USER MOD reduce.3.24.130724 H: found=0, std=0, add=1121, rem=0, adj=29 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 -121:sc= -5.11! (180deg=-5.49!) USER MOD Set 1.2: B 511 A O2' : rot -69:sc= -0.263 USER MOD Set 1.3: B 511 A O3' : rot 130:sc= 0.208 USER MOD Set 2.1: A 224 ASN : amide:sc= -0.041 K(o=-0.082,f=-0.88) USER MOD Set 2.2: A 228 GLN : amide:sc= -0.0412 K(o=-0.082,f=-0.59) USER MOD Set 2.3: A 236 GLN : amide:sc= 0 X(o=-0.082,f=-0.082) USER MOD Set 3.1: A 176 MET CE :methyl -175:sc= -0.296 (180deg=-0.231) USER MOD Set 3.2: B 509 C O2' : rot -17:sc= -0.151 USER MOD Single : A 134 THR OG1 : rot 30:sc= 0.101 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 -159:sc= -0.708 (180deg=-1.84!) USER MOD Single : A 144 GLN : amide:sc= -1.34 K(o=-1.3,f=-4.2!) USER MOD Single : A 147 TYR OH : rot 180:sc= 0 USER MOD Single : A 151 ASN : amide:sc= -10.4! C(o=-10!,f=-11!) USER MOD Single : A 162 ASN : amide:sc= -9.42! C(o=-9.4!,f=-6.5!) USER MOD Single : A 163 THR OG1 : rot 151:sc= 1.2 USER MOD Single : A 165 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 166 ASN : amide:sc= -0.0533 X(o=-0.053,f=-0.32) USER MOD Single : A 169 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 171 CYS SG : rot 70:sc= -3.35! USER MOD Single : A 172 ASN : amide:sc= 0 X(o=0,f=-0.38) 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 -120:sc= 0.149 USER MOD Single : A 184 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 187 LYS NZ :NH3+ -124:sc= 0.185 (180deg=-0.0335) 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= -4.79 K(o=-4.8,f=-5.9!) USER MOD Single : A 208 THR OG1 : rot 180:sc= 0 USER MOD Single : A 210 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 211 THR OG1 : rot 180:sc= -0.0329 USER MOD Single : A 212 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 214 ASN : amide:sc= -0.127 K(o=-0.13,f=-2!) 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= 0 X(o=0,f=0) USER MOD Single : A 227 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 232 THR OG1 : rot -168:sc= -0.49! USER MOD Single : A 237 ASN : amide:sc= -0.202 K(o=-0.2,f=-3.2!) USER MOD Single : A 241 LYS NZ :NH3+ 160:sc= 0 (180deg=-0.161) USER MOD Single : A 242 MET CE :methyl -122:sc= -1.29 (180deg=-4.06!) USER MOD Single : A 243 GLN : amide:sc= -0.513 X(o=-0.51,f=-0.56) USER MOD Single : A 251 ASN : amide:sc= -0.659 X(o=-0.66,f=-0.93) USER MOD Single : A 253 THR OG1 : rot 59:sc= 0.248 USER MOD Single : B 501 U O2' : rot -98:sc= 1.12 USER MOD Single : B 501 U O5' : rot 180:sc= -0.118 USER MOD Single : B 502 A O2' : rot -158:sc= -1.48! USER MOD Single : B 503 U O2' : rot 4:sc= 0.369 USER MOD Single : B 504 A O2' : rot 13:sc= -4.72! USER MOD Single : B 505 C O2' : rot 68:sc= 1.34 USER MOD Single : B 506 U O2' : rot 168:sc= -1.06! USER MOD Single : B 507 A O2' : rot 54:sc= -0.855! USER MOD Single : B 508 A O2' : rot 89:sc= 1.19 USER MOD Single : B 510 A O2' : rot 180:sc= -0.476 USER MOD ----------------------------------------------------------------- ATOM 1 N THR A 134 -24.660 -7.413 -5.765 1.00 0.52 N ATOM 2 CA THR A 134 -23.901 -7.975 -4.655 1.00 0.34 C ATOM 3 C THR A 134 -22.477 -7.432 -4.629 1.00 0.32 C ATOM 4 O THR A 134 -21.724 -7.585 -5.591 1.00 0.38 O ATOM 5 CB THR A 134 -23.851 -9.514 -4.729 1.00 0.44 C ATOM 6 OG1 THR A 134 -25.180 -10.045 -4.788 1.00 0.90 O ATOM 7 CG2 THR A 134 -23.123 -10.093 -3.525 1.00 0.56 C ATOM 0 HA THR A 134 -24.415 -7.679 -3.741 1.00 0.34 H new ATOM 0 HB THR A 134 -23.307 -9.793 -5.631 1.00 0.44 H new ATOM 0 HG1 THR A 134 -25.771 -9.400 -5.229 1.00 0.90 H new ATOM 0 HG21 THR A 134 -23.101 -11.180 -3.601 1.00 0.56 H new ATOM 0 HG22 THR A 134 -22.103 -9.711 -3.498 1.00 0.56 H new ATOM 0 HG23 THR A 134 -23.643 -9.803 -2.612 1.00 0.56 H new ATOM 15 N ARG A 135 -22.116 -6.798 -3.518 1.00 0.30 N ATOM 16 CA ARG A 135 -20.782 -6.231 -3.356 1.00 0.32 C ATOM 17 C ARG A 135 -20.335 -6.318 -1.901 1.00 0.31 C ATOM 18 O ARG A 135 -20.941 -5.711 -1.017 1.00 0.54 O ATOM 19 CB ARG A 135 -20.760 -4.775 -3.826 1.00 0.38 C ATOM 20 CG ARG A 135 -20.419 -4.620 -5.298 1.00 0.86 C ATOM 21 CD ARG A 135 -20.201 -3.162 -5.671 1.00 1.21 C ATOM 22 NE ARG A 135 -20.310 -2.946 -7.112 1.00 2.00 N ATOM 23 CZ ARG A 135 -20.301 -1.745 -7.683 1.00 2.46 C ATOM 24 NH1 ARG A 135 -20.196 -0.651 -6.939 1.00 2.51 N ATOM 25 NH2 ARG A 135 -20.398 -1.637 -9.001 1.00 3.36 N ATOM 0 H ARG A 135 -22.730 -6.664 -2.715 1.00 0.30 H new ATOM 0 HA ARG A 135 -20.089 -6.808 -3.968 1.00 0.32 H new ATOM 0 HB2 ARG A 135 -21.735 -4.326 -3.638 1.00 0.38 H new ATOM 0 HB3 ARG A 135 -20.033 -4.220 -3.232 1.00 0.38 H new ATOM 0 HG2 ARG A 135 -19.520 -5.193 -5.526 1.00 0.86 H new ATOM 0 HG3 ARG A 135 -21.224 -5.035 -5.904 1.00 0.86 H new ATOM 0 HD2 ARG A 135 -20.934 -2.542 -5.155 1.00 1.21 H new ATOM 0 HD3 ARG A 135 -19.216 -2.843 -5.330 1.00 1.21 H new ATOM 0 HE ARG A 135 -20.398 -3.764 -7.715 1.00 2.00 H new ATOM 0 HH11 ARG A 135 -20.122 -0.729 -5.925 1.00 2.51 H new ATOM 0 HH12 ARG A 135 -20.190 0.268 -7.381 1.00 2.51 H new ATOM 0 HH21 ARG A 135 -20.480 -2.475 -9.577 1.00 3.36 H new ATOM 0 HH22 ARG A 135 -20.391 -0.716 -9.439 1.00 3.36 H new ATOM 39 N VAL A 136 -19.275 -7.081 -1.659 1.00 0.17 N ATOM 40 CA VAL A 136 -18.748 -7.252 -0.311 1.00 0.14 C ATOM 41 C VAL A 136 -17.705 -6.186 0.008 1.00 0.16 C ATOM 42 O VAL A 136 -16.974 -5.738 -0.873 1.00 0.23 O ATOM 43 CB VAL A 136 -18.122 -8.650 -0.134 1.00 0.15 C ATOM 44 CG1 VAL A 136 -16.869 -8.791 -0.983 1.00 0.22 C ATOM 45 CG2 VAL A 136 -17.817 -8.916 1.331 1.00 0.18 C ATOM 0 H VAL A 136 -18.764 -7.591 -2.379 1.00 0.17 H new ATOM 0 HA VAL A 136 -19.585 -7.148 0.380 1.00 0.14 H new ATOM 0 HB VAL A 136 -18.843 -9.394 -0.472 1.00 0.15 H new ATOM 0 HG11 VAL A 136 -16.444 -9.785 -0.842 1.00 0.22 H new ATOM 0 HG12 VAL A 136 -17.124 -8.650 -2.033 1.00 0.22 H new ATOM 0 HG13 VAL A 136 -16.139 -8.039 -0.683 1.00 0.22 H new ATOM 0 HG21 VAL A 136 -17.376 -9.907 1.437 1.00 0.18 H new ATOM 0 HG22 VAL A 136 -17.117 -8.166 1.699 1.00 0.18 H new ATOM 0 HG23 VAL A 136 -18.739 -8.866 1.910 1.00 0.18 H new ATOM 55 N SER A 137 -17.644 -5.778 1.273 1.00 0.23 N ATOM 56 CA SER A 137 -16.692 -4.758 1.701 1.00 0.28 C ATOM 57 C SER A 137 -15.867 -5.237 2.891 1.00 0.27 C ATOM 58 O SER A 137 -16.360 -5.968 3.749 1.00 0.39 O ATOM 59 CB SER A 137 -17.429 -3.468 2.063 1.00 0.39 C ATOM 60 OG SER A 137 -18.817 -3.582 1.803 1.00 0.81 O ATOM 0 H SER A 137 -18.241 -6.137 2.018 1.00 0.23 H new ATOM 0 HA SER A 137 -16.012 -4.564 0.872 1.00 0.28 H new ATOM 0 HB2 SER A 137 -17.271 -3.239 3.117 1.00 0.39 H new ATOM 0 HB3 SER A 137 -17.016 -2.637 1.491 1.00 0.39 H new ATOM 0 HG SER A 137 -19.265 -2.745 2.045 1.00 0.81 H new ATOM 66 N ASP A 138 -14.605 -4.815 2.934 1.00 0.20 N ATOM 67 CA ASP A 138 -13.702 -5.195 4.016 1.00 0.25 C ATOM 68 C ASP A 138 -12.469 -4.296 4.029 1.00 0.20 C ATOM 69 O ASP A 138 -11.663 -4.323 3.098 1.00 0.23 O ATOM 70 CB ASP A 138 -13.284 -6.659 3.868 1.00 0.36 C ATOM 71 CG ASP A 138 -12.578 -7.188 5.101 1.00 0.59 C ATOM 72 OD1 ASP A 138 -12.932 -6.758 6.219 1.00 0.93 O ATOM 73 OD2 ASP A 138 -11.670 -8.033 4.949 1.00 1.19 O ATOM 0 H ASP A 138 -14.185 -4.208 2.230 1.00 0.20 H new ATOM 0 HA ASP A 138 -14.230 -5.072 4.962 1.00 0.25 H new ATOM 0 HB2 ASP A 138 -14.166 -7.267 3.669 1.00 0.36 H new ATOM 0 HB3 ASP A 138 -12.626 -6.760 3.005 1.00 0.36 H new ATOM 78 N LYS A 139 -12.328 -3.495 5.084 1.00 0.24 N ATOM 79 CA LYS A 139 -11.193 -2.587 5.205 1.00 0.27 C ATOM 80 C LYS A 139 -10.132 -3.142 6.146 1.00 0.24 C ATOM 81 O LYS A 139 -10.431 -3.916 7.055 1.00 0.28 O ATOM 82 CB LYS A 139 -11.658 -1.203 5.693 1.00 0.40 C ATOM 83 CG LYS A 139 -11.341 -0.907 7.160 1.00 0.46 C ATOM 84 CD LYS A 139 -12.550 -1.141 8.051 1.00 0.75 C ATOM 85 CE LYS A 139 -12.450 -2.464 8.793 1.00 1.15 C ATOM 86 NZ LYS A 139 -13.481 -2.585 9.860 1.00 1.45 N ATOM 0 H LYS A 139 -12.984 -3.458 5.864 1.00 0.24 H new ATOM 0 HA LYS A 139 -10.748 -2.485 4.215 1.00 0.27 H new ATOM 0 HB2 LYS A 139 -11.192 -0.438 5.072 1.00 0.40 H new ATOM 0 HB3 LYS A 139 -12.735 -1.122 5.544 1.00 0.40 H new ATOM 0 HG2 LYS A 139 -10.517 -1.540 7.490 1.00 0.46 H new ATOM 0 HG3 LYS A 139 -11.009 0.126 7.260 1.00 0.46 H new ATOM 0 HD2 LYS A 139 -12.637 -0.326 8.769 1.00 0.75 H new ATOM 0 HD3 LYS A 139 -13.456 -1.130 7.446 1.00 0.75 H new ATOM 0 HE2 LYS A 139 -12.562 -3.286 8.086 1.00 1.15 H new ATOM 0 HE3 LYS A 139 -11.458 -2.557 9.235 1.00 1.15 H new ATOM 0 HZ1 LYS A 139 -13.377 -3.501 10.341 1.00 1.45 H new ATOM 0 HZ2 LYS A 139 -13.359 -1.816 10.550 1.00 1.45 H new ATOM 0 HZ3 LYS A 139 -14.429 -2.522 9.436 1.00 1.45 H new ATOM 100 N VAL A 140 -8.894 -2.718 5.930 1.00 0.23 N ATOM 101 CA VAL A 140 -7.783 -3.143 6.768 1.00 0.24 C ATOM 102 C VAL A 140 -7.299 -1.973 7.619 1.00 0.23 C ATOM 103 O VAL A 140 -6.909 -0.931 7.091 1.00 0.23 O ATOM 104 CB VAL A 140 -6.615 -3.699 5.926 1.00 0.26 C ATOM 105 CG1 VAL A 140 -6.312 -2.782 4.753 1.00 0.32 C ATOM 106 CG2 VAL A 140 -5.376 -3.904 6.788 1.00 0.37 C ATOM 0 H VAL A 140 -8.634 -2.078 5.179 1.00 0.23 H new ATOM 0 HA VAL A 140 -8.139 -3.945 7.415 1.00 0.24 H new ATOM 0 HB VAL A 140 -6.915 -4.669 5.529 1.00 0.26 H new ATOM 0 HG11 VAL A 140 -5.486 -3.193 4.174 1.00 0.32 H new ATOM 0 HG12 VAL A 140 -7.194 -2.699 4.118 1.00 0.32 H new ATOM 0 HG13 VAL A 140 -6.038 -1.794 5.124 1.00 0.32 H new ATOM 0 HG21 VAL A 140 -4.566 -4.296 6.173 1.00 0.37 H new ATOM 0 HG22 VAL A 140 -5.073 -2.951 7.222 1.00 0.37 H new ATOM 0 HG23 VAL A 140 -5.601 -4.611 7.586 1.00 0.37 H new ATOM 116 N MET A 141 -7.351 -2.146 8.937 1.00 0.31 N ATOM 117 CA MET A 141 -6.939 -1.100 9.868 1.00 0.33 C ATOM 118 C MET A 141 -5.428 -0.897 9.860 1.00 0.33 C ATOM 119 O MET A 141 -4.661 -1.848 9.708 1.00 0.36 O ATOM 120 CB MET A 141 -7.408 -1.442 11.283 1.00 0.40 C ATOM 121 CG MET A 141 -8.764 -0.854 11.636 1.00 0.59 C ATOM 122 SD MET A 141 -8.785 0.947 11.551 1.00 0.92 S ATOM 123 CE MET A 141 -10.157 1.219 10.433 1.00 0.83 C ATOM 0 H MET A 141 -7.675 -3.003 9.385 1.00 0.31 H new ATOM 0 HA MET A 141 -7.403 -0.169 9.543 1.00 0.33 H new ATOM 0 HB2 MET A 141 -7.453 -2.526 11.389 1.00 0.40 H new ATOM 0 HB3 MET A 141 -6.668 -1.082 11.998 1.00 0.40 H new ATOM 0 HG2 MET A 141 -9.517 -1.254 10.957 1.00 0.59 H new ATOM 0 HG3 MET A 141 -9.042 -1.169 12.642 1.00 0.59 H new ATOM 0 HE1 MET A 141 -10.074 2.211 9.989 1.00 0.83 H new ATOM 0 HE2 MET A 141 -10.139 0.466 9.645 1.00 0.83 H new ATOM 0 HE3 MET A 141 -11.095 1.145 10.983 1.00 0.83 H new ATOM 133 N ILE A 142 -5.012 0.353 10.040 1.00 0.35 N ATOM 134 CA ILE A 142 -3.596 0.700 10.070 1.00 0.37 C ATOM 135 C ILE A 142 -3.183 1.106 11.487 1.00 0.39 C ATOM 136 O ILE A 142 -3.903 1.845 12.160 1.00 0.44 O ATOM 137 CB ILE A 142 -3.275 1.850 9.081 1.00 0.40 C ATOM 138 CG1 ILE A 142 -3.065 1.306 7.662 1.00 0.42 C ATOM 139 CG2 ILE A 142 -2.043 2.628 9.529 1.00 0.46 C ATOM 140 CD1 ILE A 142 -4.266 0.578 7.094 1.00 0.41 C ATOM 0 H ILE A 142 -5.640 1.146 10.168 1.00 0.35 H new ATOM 0 HA ILE A 142 -3.030 -0.180 9.764 1.00 0.37 H new ATOM 0 HB ILE A 142 -4.129 2.528 9.073 1.00 0.40 H new ATOM 0 HG12 ILE A 142 -2.810 2.134 7.001 1.00 0.42 H new ATOM 0 HG13 ILE A 142 -2.212 0.628 7.667 1.00 0.42 H new ATOM 0 HG21 ILE A 142 -1.840 3.429 8.818 1.00 0.46 H new ATOM 0 HG22 ILE A 142 -2.222 3.056 10.516 1.00 0.46 H new ATOM 0 HG23 ILE A 142 -1.185 1.957 9.574 1.00 0.46 H new ATOM 0 HD11 ILE A 142 -4.036 0.225 6.089 1.00 0.41 H new ATOM 0 HD12 ILE A 142 -4.510 -0.273 7.730 1.00 0.41 H new ATOM 0 HD13 ILE A 142 -5.118 1.257 7.054 1.00 0.41 H new ATOM 152 N PRO A 143 -2.019 0.625 11.963 1.00 0.41 N ATOM 153 CA PRO A 143 -1.527 0.941 13.302 1.00 0.45 C ATOM 154 C PRO A 143 -0.824 2.294 13.367 1.00 0.47 C ATOM 155 O PRO A 143 0.360 2.374 13.696 1.00 0.52 O ATOM 156 CB PRO A 143 -0.544 -0.195 13.581 1.00 0.51 C ATOM 157 CG PRO A 143 -0.022 -0.591 12.240 1.00 0.67 C ATOM 158 CD PRO A 143 -1.099 -0.267 11.234 1.00 0.43 C ATOM 0 HA PRO A 143 -2.335 1.018 14.030 1.00 0.45 H new ATOM 0 HB2 PRO A 143 0.262 0.133 14.237 1.00 0.51 H new ATOM 0 HB3 PRO A 143 -1.038 -1.032 14.075 1.00 0.51 H new ATOM 0 HG2 PRO A 143 0.896 -0.051 12.009 1.00 0.67 H new ATOM 0 HG3 PRO A 143 0.219 -1.654 12.218 1.00 0.67 H new ATOM 0 HD2 PRO A 143 -0.686 0.222 10.352 1.00 0.43 H new ATOM 0 HD3 PRO A 143 -1.607 -1.168 10.890 1.00 0.43 H new ATOM 166 N GLN A 144 -1.565 3.356 13.052 1.00 0.50 N ATOM 167 CA GLN A 144 -1.016 4.709 13.075 1.00 0.56 C ATOM 168 C GLN A 144 -0.406 5.038 14.435 1.00 0.68 C ATOM 169 O GLN A 144 0.403 5.960 14.553 1.00 0.82 O ATOM 170 CB GLN A 144 -2.102 5.729 12.728 1.00 0.60 C ATOM 171 CG GLN A 144 -2.088 6.154 11.268 1.00 0.57 C ATOM 172 CD GLN A 144 -3.337 6.914 10.867 1.00 0.61 C ATOM 173 OE1 GLN A 144 -4.351 6.877 11.564 1.00 1.21 O ATOM 174 NE2 GLN A 144 -3.268 7.610 9.738 1.00 1.25 N ATOM 0 H GLN A 144 -2.546 3.304 12.778 1.00 0.50 H new ATOM 0 HA GLN A 144 -0.225 4.760 12.327 1.00 0.56 H new ATOM 0 HB2 GLN A 144 -3.078 5.305 12.966 1.00 0.60 H new ATOM 0 HB3 GLN A 144 -1.976 6.611 13.356 1.00 0.60 H new ATOM 0 HG2 GLN A 144 -1.213 6.778 11.084 1.00 0.57 H new ATOM 0 HG3 GLN A 144 -1.987 5.270 10.638 1.00 0.57 H new ATOM 0 HE21 GLN A 144 -2.407 7.612 9.192 1.00 1.25 H new ATOM 0 HE22 GLN A 144 -4.076 8.143 9.417 1.00 1.25 H new ATOM 183 N ASP A 145 -0.789 4.278 15.458 1.00 0.66 N ATOM 184 CA ASP A 145 -0.269 4.492 16.806 1.00 0.77 C ATOM 185 C ASP A 145 1.254 4.411 16.807 1.00 0.79 C ATOM 186 O ASP A 145 1.938 5.426 16.954 1.00 1.08 O ATOM 187 CB ASP A 145 -0.853 3.461 17.774 1.00 0.82 C ATOM 188 CG ASP A 145 -2.350 3.291 17.601 1.00 1.44 C ATOM 189 OD1 ASP A 145 -3.072 4.308 17.652 1.00 2.05 O ATOM 190 OD2 ASP A 145 -2.799 2.140 17.416 1.00 2.04 O ATOM 0 H ASP A 145 -1.456 3.510 15.380 1.00 0.66 H new ATOM 0 HA ASP A 145 -0.566 5.487 17.136 1.00 0.77 H new ATOM 0 HB2 ASP A 145 -0.360 2.501 17.619 1.00 0.82 H new ATOM 0 HB3 ASP A 145 -0.640 3.767 18.798 1.00 0.82 H new ATOM 195 N GLU A 146 1.779 3.203 16.627 1.00 0.72 N ATOM 196 CA GLU A 146 3.222 2.993 16.589 1.00 0.74 C ATOM 197 C GLU A 146 3.830 3.811 15.455 1.00 0.64 C ATOM 198 O GLU A 146 4.687 4.667 15.674 1.00 0.68 O ATOM 199 CB GLU A 146 3.532 1.509 16.395 1.00 0.75 C ATOM 200 CG GLU A 146 4.976 1.144 16.693 1.00 0.88 C ATOM 201 CD GLU A 146 5.228 -0.350 16.623 1.00 1.13 C ATOM 202 OE1 GLU A 146 4.485 -1.109 17.281 1.00 1.50 O ATOM 203 OE2 GLU A 146 6.168 -0.761 15.912 1.00 1.41 O ATOM 0 H GLU A 146 1.226 2.354 16.505 1.00 0.72 H new ATOM 0 HA GLU A 146 3.656 3.318 17.535 1.00 0.74 H new ATOM 0 HB2 GLU A 146 2.878 0.923 17.040 1.00 0.75 H new ATOM 0 HB3 GLU A 146 3.300 1.230 15.367 1.00 0.75 H new ATOM 0 HG2 GLU A 146 5.629 1.652 15.983 1.00 0.88 H new ATOM 0 HG3 GLU A 146 5.241 1.507 17.686 1.00 0.88 H new ATOM 210 N TYR A 147 3.350 3.548 14.246 1.00 0.59 N ATOM 211 CA TYR A 147 3.800 4.260 13.058 1.00 0.55 C ATOM 212 C TYR A 147 2.590 4.706 12.243 1.00 0.54 C ATOM 213 O TYR A 147 1.664 3.925 12.041 1.00 0.72 O ATOM 214 CB TYR A 147 4.724 3.402 12.189 1.00 0.72 C ATOM 215 CG TYR A 147 4.585 1.898 12.345 1.00 0.49 C ATOM 216 CD1 TYR A 147 3.350 1.292 12.556 1.00 0.63 C ATOM 217 CD2 TYR A 147 5.705 1.081 12.257 1.00 0.62 C ATOM 218 CE1 TYR A 147 3.242 -0.080 12.681 1.00 0.95 C ATOM 219 CE2 TYR A 147 5.603 -0.290 12.377 1.00 0.87 C ATOM 220 CZ TYR A 147 4.370 -0.866 12.591 1.00 1.04 C ATOM 221 OH TYR A 147 4.263 -2.232 12.712 1.00 1.49 O ATOM 0 H TYR A 147 2.641 2.838 14.062 1.00 0.59 H new ATOM 0 HA TYR A 147 4.372 5.128 13.386 1.00 0.55 H new ATOM 0 HB2 TYR A 147 4.545 3.656 11.144 1.00 0.72 H new ATOM 0 HB3 TYR A 147 5.755 3.676 12.412 1.00 0.72 H new ATOM 0 HD1 TYR A 147 2.462 1.903 12.623 1.00 0.63 H new ATOM 0 HD2 TYR A 147 6.674 1.527 12.091 1.00 0.62 H new ATOM 0 HE1 TYR A 147 2.277 -0.535 12.849 1.00 0.95 H new ATOM 0 HE2 TYR A 147 6.485 -0.908 12.304 1.00 0.87 H new ATOM 0 HH TYR A 147 5.150 -2.639 12.623 1.00 1.49 H new ATOM 231 N PRO A 148 2.574 5.972 11.780 1.00 0.46 N ATOM 232 CA PRO A 148 1.459 6.522 10.998 1.00 0.53 C ATOM 233 C PRO A 148 0.923 5.555 9.940 1.00 0.57 C ATOM 234 O PRO A 148 0.191 4.618 10.258 1.00 0.94 O ATOM 235 CB PRO A 148 2.081 7.757 10.350 1.00 0.51 C ATOM 236 CG PRO A 148 3.092 8.221 11.339 1.00 0.77 C ATOM 237 CD PRO A 148 3.639 6.977 11.993 1.00 0.50 C ATOM 0 HA PRO A 148 0.589 6.733 11.620 1.00 0.53 H new ATOM 0 HB2 PRO A 148 2.543 7.514 9.393 1.00 0.51 H new ATOM 0 HB3 PRO A 148 1.332 8.525 10.157 1.00 0.51 H new ATOM 0 HG2 PRO A 148 3.886 8.785 10.849 1.00 0.77 H new ATOM 0 HG3 PRO A 148 2.640 8.883 12.078 1.00 0.77 H new ATOM 0 HD2 PRO A 148 4.580 6.666 11.538 1.00 0.50 H new ATOM 0 HD3 PRO A 148 3.834 7.135 13.054 1.00 0.50 H new ATOM 245 N GLU A 149 1.274 5.787 8.683 1.00 0.31 N ATOM 246 CA GLU A 149 0.811 4.934 7.597 1.00 0.31 C ATOM 247 C GLU A 149 1.970 4.513 6.709 1.00 0.24 C ATOM 248 O GLU A 149 1.809 3.661 5.832 1.00 0.24 O ATOM 249 CB GLU A 149 -0.244 5.667 6.773 1.00 0.41 C ATOM 250 CG GLU A 149 0.309 6.861 6.019 1.00 0.76 C ATOM 251 CD GLU A 149 -0.486 8.129 6.264 1.00 0.77 C ATOM 252 OE1 GLU A 149 -1.225 8.181 7.270 1.00 1.44 O ATOM 253 OE2 GLU A 149 -0.371 9.069 5.450 1.00 1.16 O ATOM 0 H GLU A 149 1.876 6.556 8.390 1.00 0.31 H new ATOM 0 HA GLU A 149 0.368 4.036 8.028 1.00 0.31 H new ATOM 0 HB2 GLU A 149 -0.688 4.971 6.062 1.00 0.41 H new ATOM 0 HB3 GLU A 149 -1.044 6.002 7.434 1.00 0.41 H new ATOM 0 HG2 GLU A 149 1.345 7.024 6.315 1.00 0.76 H new ATOM 0 HG3 GLU A 149 0.314 6.641 4.951 1.00 0.76 H new ATOM 260 N ILE A 150 3.136 5.118 6.963 1.00 0.23 N ATOM 261 CA ILE A 150 4.365 4.842 6.217 1.00 0.21 C ATOM 262 C ILE A 150 4.084 4.289 4.816 1.00 0.21 C ATOM 263 O ILE A 150 3.134 4.691 4.121 1.00 0.23 O ATOM 264 CB ILE A 150 5.265 3.842 6.984 1.00 0.21 C ATOM 265 CG1 ILE A 150 5.105 4.006 8.495 1.00 0.24 C ATOM 266 CG2 ILE A 150 6.724 4.018 6.597 1.00 0.24 C ATOM 267 CD1 ILE A 150 6.035 3.114 9.291 1.00 0.29 C ATOM 0 H ILE A 150 3.252 5.817 7.697 1.00 0.23 H new ATOM 0 HA ILE A 150 4.880 5.797 6.111 1.00 0.21 H new ATOM 0 HB ILE A 150 4.948 2.836 6.708 1.00 0.21 H new ATOM 0 HG12 ILE A 150 5.291 5.046 8.763 1.00 0.24 H new ATOM 0 HG13 ILE A 150 4.074 3.785 8.771 1.00 0.24 H new ATOM 0 HG21 ILE A 150 7.336 3.304 7.149 1.00 0.24 H new ATOM 0 HG22 ILE A 150 6.840 3.844 5.527 1.00 0.24 H new ATOM 0 HG23 ILE A 150 7.044 5.032 6.837 1.00 0.24 H new ATOM 0 HD11 ILE A 150 5.873 3.278 10.356 1.00 0.29 H new ATOM 0 HD12 ILE A 150 5.834 2.070 9.049 1.00 0.29 H new ATOM 0 HD13 ILE A 150 7.069 3.351 9.041 1.00 0.29 H new ATOM 279 N ASN A 151 4.898 3.349 4.394 1.00 0.24 N ATOM 280 CA ASN A 151 4.699 2.758 3.107 1.00 0.29 C ATOM 281 C ASN A 151 3.585 1.728 3.195 1.00 0.29 C ATOM 282 O ASN A 151 3.210 1.140 2.208 1.00 0.46 O ATOM 283 CB ASN A 151 5.995 2.153 2.577 1.00 0.37 C ATOM 284 CG ASN A 151 6.853 1.550 3.668 1.00 0.94 C ATOM 285 OD1 ASN A 151 8.078 1.658 3.633 1.00 1.78 O ATOM 286 ND2 ASN A 151 6.216 0.914 4.643 1.00 1.58 N ATOM 0 H ASN A 151 5.692 2.986 4.921 1.00 0.24 H new ATOM 0 HA ASN A 151 4.401 3.528 2.396 1.00 0.29 H new ATOM 0 HB2 ASN A 151 5.757 1.384 1.842 1.00 0.37 H new ATOM 0 HB3 ASN A 151 6.565 2.924 2.058 1.00 0.37 H new ATOM 0 HD21 ASN A 151 6.744 0.489 5.405 1.00 1.58 H new ATOM 0 HD22 ASN A 151 5.198 0.850 4.630 1.00 1.58 H new ATOM 293 N PHE A 152 3.017 1.535 4.385 1.00 0.22 N ATOM 294 CA PHE A 152 1.913 0.592 4.521 1.00 0.23 C ATOM 295 C PHE A 152 0.942 0.846 3.390 1.00 0.23 C ATOM 296 O PHE A 152 0.533 -0.074 2.681 1.00 0.25 O ATOM 297 CB PHE A 152 1.239 0.731 5.886 1.00 0.25 C ATOM 298 CG PHE A 152 2.228 0.606 7.002 1.00 0.24 C ATOM 299 CD1 PHE A 152 3.205 -0.374 6.985 1.00 0.27 C ATOM 300 CD2 PHE A 152 2.159 1.466 8.087 1.00 0.25 C ATOM 301 CE1 PHE A 152 4.094 -0.496 8.035 1.00 0.29 C ATOM 302 CE2 PHE A 152 3.046 1.354 9.133 1.00 0.25 C ATOM 303 CZ PHE A 152 4.107 0.374 9.030 1.00 0.26 C ATOM 0 H PHE A 152 3.295 2.006 5.246 1.00 0.22 H new ATOM 0 HA PHE A 152 2.282 -0.432 4.463 1.00 0.23 H new ATOM 0 HB2 PHE A 152 0.738 1.697 5.949 1.00 0.25 H new ATOM 0 HB3 PHE A 152 0.470 -0.034 5.993 1.00 0.25 H new ATOM 0 HD1 PHE A 152 3.273 -1.049 6.144 1.00 0.27 H new ATOM 0 HD2 PHE A 152 1.400 2.234 8.112 1.00 0.25 H new ATOM 0 HE1 PHE A 152 4.793 -1.319 8.043 1.00 0.29 H new ATOM 0 HE2 PHE A 152 2.953 1.981 10.008 1.00 0.25 H new ATOM 0 HZ PHE A 152 4.902 0.354 9.760 1.00 0.26 H new ATOM 313 N VAL A 153 0.653 2.123 3.175 1.00 0.20 N ATOM 314 CA VAL A 153 -0.194 2.524 2.071 1.00 0.20 C ATOM 315 C VAL A 153 0.599 2.361 0.781 1.00 0.18 C ATOM 316 O VAL A 153 0.105 1.808 -0.205 1.00 0.20 O ATOM 317 CB VAL A 153 -0.678 3.986 2.209 1.00 0.21 C ATOM 318 CG1 VAL A 153 0.442 4.879 2.717 1.00 0.21 C ATOM 319 CG2 VAL A 153 -1.220 4.505 0.883 1.00 0.20 C ATOM 0 H VAL A 153 0.994 2.893 3.751 1.00 0.20 H new ATOM 0 HA VAL A 153 -1.083 1.894 2.066 1.00 0.20 H new ATOM 0 HB VAL A 153 -1.488 4.006 2.938 1.00 0.21 H new ATOM 0 HG11 VAL A 153 0.079 5.903 2.806 1.00 0.21 H new ATOM 0 HG12 VAL A 153 0.775 4.526 3.693 1.00 0.21 H new ATOM 0 HG13 VAL A 153 1.277 4.850 2.017 1.00 0.21 H new ATOM 0 HG21 VAL A 153 -1.554 5.535 1.005 1.00 0.20 H new ATOM 0 HG22 VAL A 153 -0.434 4.465 0.128 1.00 0.20 H new ATOM 0 HG23 VAL A 153 -2.059 3.886 0.566 1.00 0.20 H new ATOM 329 N GLY A 154 1.855 2.825 0.805 1.00 0.15 N ATOM 330 CA GLY A 154 2.708 2.698 -0.373 1.00 0.15 C ATOM 331 C GLY A 154 2.797 1.264 -0.885 1.00 0.17 C ATOM 332 O GLY A 154 2.221 0.934 -1.911 1.00 0.19 O ATOM 0 H GLY A 154 2.291 3.280 1.607 1.00 0.15 H new ATOM 0 HA2 GLY A 154 2.323 3.339 -1.166 1.00 0.15 H new ATOM 0 HA3 GLY A 154 3.709 3.056 -0.132 1.00 0.15 H new ATOM 336 N LEU A 155 3.527 0.427 -0.155 1.00 0.18 N ATOM 337 CA LEU A 155 3.720 -0.986 -0.484 1.00 0.21 C ATOM 338 C LEU A 155 2.420 -1.678 -0.906 1.00 0.21 C ATOM 339 O LEU A 155 2.406 -2.415 -1.892 1.00 0.24 O ATOM 340 CB LEU A 155 4.301 -1.712 0.732 1.00 0.24 C ATOM 341 CG LEU A 155 5.246 -0.876 1.594 1.00 0.33 C ATOM 342 CD1 LEU A 155 5.436 -1.519 2.958 1.00 0.45 C ATOM 343 CD2 LEU A 155 6.582 -0.681 0.891 1.00 0.36 C ATOM 0 H LEU A 155 4.010 0.714 0.696 1.00 0.18 H new ATOM 0 HA LEU A 155 4.404 -1.031 -1.331 1.00 0.21 H new ATOM 0 HB2 LEU A 155 3.478 -2.061 1.356 1.00 0.24 H new ATOM 0 HB3 LEU A 155 4.836 -2.597 0.387 1.00 0.24 H new ATOM 0 HG LEU A 155 4.798 0.106 1.744 1.00 0.33 H new ATOM 0 HD11 LEU A 155 6.112 -0.909 3.557 1.00 0.45 H new ATOM 0 HD12 LEU A 155 4.473 -1.594 3.462 1.00 0.45 H new ATOM 0 HD13 LEU A 155 5.860 -2.516 2.835 1.00 0.45 H new ATOM 0 HD21 LEU A 155 7.241 -0.083 1.521 1.00 0.36 H new ATOM 0 HD22 LEU A 155 7.041 -1.652 0.705 1.00 0.36 H new ATOM 0 HD23 LEU A 155 6.423 -0.168 -0.057 1.00 0.36 H new ATOM 355 N LEU A 156 1.330 -1.459 -0.160 1.00 0.21 N ATOM 356 CA LEU A 156 0.057 -2.102 -0.494 1.00 0.24 C ATOM 357 C LEU A 156 -0.530 -1.514 -1.770 1.00 0.19 C ATOM 358 O LEU A 156 -1.436 -2.087 -2.373 1.00 0.18 O ATOM 359 CB LEU A 156 -0.933 -2.034 0.680 1.00 0.32 C ATOM 360 CG LEU A 156 -1.887 -0.836 0.716 1.00 0.60 C ATOM 361 CD1 LEU A 156 -3.132 -1.109 -0.119 1.00 1.48 C ATOM 362 CD2 LEU A 156 -2.275 -0.538 2.156 1.00 1.19 C ATOM 0 H LEU A 156 1.304 -0.855 0.661 1.00 0.21 H new ATOM 0 HA LEU A 156 0.252 -3.158 -0.681 1.00 0.24 H new ATOM 0 HB2 LEU A 156 -1.532 -2.944 0.671 1.00 0.32 H new ATOM 0 HB3 LEU A 156 -0.360 -2.039 1.607 1.00 0.32 H new ATOM 0 HG LEU A 156 -1.379 0.030 0.291 1.00 0.60 H new ATOM 0 HD11 LEU A 156 -3.794 -0.244 -0.078 1.00 1.48 H new ATOM 0 HD12 LEU A 156 -2.843 -1.296 -1.153 1.00 1.48 H new ATOM 0 HD13 LEU A 156 -3.651 -1.982 0.276 1.00 1.48 H new ATOM 0 HD21 LEU A 156 -2.954 0.314 2.181 1.00 1.19 H new ATOM 0 HD22 LEU A 156 -2.770 -1.408 2.587 1.00 1.19 H new ATOM 0 HD23 LEU A 156 -1.380 -0.306 2.733 1.00 1.19 H new ATOM 374 N ILE A 157 0.016 -0.382 -2.191 1.00 0.18 N ATOM 375 CA ILE A 157 -0.422 0.266 -3.419 1.00 0.15 C ATOM 376 C ILE A 157 0.452 -0.165 -4.587 1.00 0.15 C ATOM 377 O ILE A 157 -0.026 -0.770 -5.543 1.00 0.15 O ATOM 378 CB ILE A 157 -0.367 1.801 -3.318 1.00 0.15 C ATOM 379 CG1 ILE A 157 -1.567 2.330 -2.553 1.00 0.16 C ATOM 380 CG2 ILE A 157 -0.324 2.423 -4.706 1.00 0.14 C ATOM 381 CD1 ILE A 157 -1.568 3.831 -2.415 1.00 0.15 C ATOM 0 H ILE A 157 0.764 0.107 -1.700 1.00 0.18 H new ATOM 0 HA ILE A 157 -1.456 -0.039 -3.579 1.00 0.15 H new ATOM 0 HB ILE A 157 0.540 2.074 -2.779 1.00 0.15 H new ATOM 0 HG12 ILE A 157 -2.480 2.018 -3.060 1.00 0.16 H new ATOM 0 HG13 ILE A 157 -1.584 1.880 -1.560 1.00 0.16 H new ATOM 0 HG21 ILE A 157 -0.285 3.509 -4.617 1.00 0.14 H new ATOM 0 HG22 ILE A 157 0.561 2.071 -5.235 1.00 0.14 H new ATOM 0 HG23 ILE A 157 -1.217 2.136 -5.261 1.00 0.14 H new ATOM 0 HD11 ILE A 157 -2.451 4.145 -1.859 1.00 0.15 H new ATOM 0 HD12 ILE A 157 -0.672 4.148 -1.882 1.00 0.15 H new ATOM 0 HD13 ILE A 157 -1.581 4.287 -3.405 1.00 0.15 H new ATOM 393 N GLY A 158 1.732 0.184 -4.509 1.00 0.16 N ATOM 394 CA GLY A 158 2.658 -0.138 -5.569 1.00 0.17 C ATOM 395 C GLY A 158 2.868 1.059 -6.471 1.00 0.17 C ATOM 396 O GLY A 158 2.183 2.067 -6.306 1.00 0.20 O ATOM 0 H GLY A 158 2.143 0.688 -3.723 1.00 0.16 H new ATOM 0 HA2 GLY A 158 3.611 -0.452 -5.144 1.00 0.17 H new ATOM 0 HA3 GLY A 158 2.276 -0.977 -6.151 1.00 0.17 H new ATOM 400 N PRO A 159 3.780 0.997 -7.455 1.00 0.16 N ATOM 401 CA PRO A 159 3.982 2.125 -8.354 1.00 0.17 C ATOM 402 C PRO A 159 2.674 2.438 -9.061 1.00 0.15 C ATOM 403 O PRO A 159 2.203 1.653 -9.884 1.00 0.15 O ATOM 404 CB PRO A 159 5.053 1.657 -9.335 1.00 0.20 C ATOM 405 CG PRO A 159 5.627 0.396 -8.763 1.00 0.43 C ATOM 406 CD PRO A 159 4.632 -0.154 -7.777 1.00 0.22 C ATOM 0 HA PRO A 159 4.292 3.036 -7.843 1.00 0.17 H new ATOM 0 HB2 PRO A 159 4.625 1.477 -10.321 1.00 0.20 H new ATOM 0 HB3 PRO A 159 5.826 2.415 -9.457 1.00 0.20 H new ATOM 0 HG2 PRO A 159 5.822 -0.328 -9.554 1.00 0.43 H new ATOM 0 HG3 PRO A 159 6.580 0.597 -8.273 1.00 0.43 H new ATOM 0 HD2 PRO A 159 4.053 -0.971 -8.207 1.00 0.22 H new ATOM 0 HD3 PRO A 159 5.126 -0.547 -6.888 1.00 0.22 H new ATOM 414 N ARG A 160 2.067 3.554 -8.667 1.00 0.16 N ATOM 415 CA ARG A 160 0.762 3.968 -9.175 1.00 0.17 C ATOM 416 C ARG A 160 -0.302 3.152 -8.467 1.00 0.14 C ATOM 417 O ARG A 160 -1.291 3.686 -7.975 1.00 0.18 O ATOM 418 CB ARG A 160 0.617 3.790 -10.691 1.00 0.20 C ATOM 419 CG ARG A 160 -0.664 4.410 -11.254 1.00 0.22 C ATOM 420 CD ARG A 160 -1.886 3.505 -11.073 1.00 0.19 C ATOM 421 NE ARG A 160 -1.899 2.404 -12.031 1.00 0.22 N ATOM 422 CZ ARG A 160 -2.983 1.692 -12.323 1.00 0.96 C ATOM 423 NH1 ARG A 160 -4.143 1.973 -11.742 1.00 1.94 N ATOM 424 NH2 ARG A 160 -2.909 0.697 -13.197 1.00 0.90 N ATOM 0 H ARG A 160 2.467 4.198 -7.985 1.00 0.16 H new ATOM 0 HA ARG A 160 0.651 5.034 -8.977 1.00 0.17 H new ATOM 0 HB2 ARG A 160 1.478 4.239 -11.186 1.00 0.20 H new ATOM 0 HB3 ARG A 160 0.632 2.726 -10.928 1.00 0.20 H new ATOM 0 HG2 ARG A 160 -0.848 5.365 -10.762 1.00 0.22 H new ATOM 0 HG3 ARG A 160 -0.526 4.620 -12.315 1.00 0.22 H new ATOM 0 HD2 ARG A 160 -1.893 3.104 -10.060 1.00 0.19 H new ATOM 0 HD3 ARG A 160 -2.795 4.096 -11.188 1.00 0.19 H new ATOM 0 HE ARG A 160 -1.027 2.167 -12.503 1.00 0.22 H new ATOM 0 HH11 ARG A 160 -4.205 2.737 -11.069 1.00 1.94 H new ATOM 0 HH12 ARG A 160 -4.973 1.425 -11.968 1.00 1.94 H new ATOM 0 HH21 ARG A 160 -2.020 0.477 -13.646 1.00 0.90 H new ATOM 0 HH22 ARG A 160 -3.741 0.151 -13.420 1.00 0.90 H new ATOM 438 N GLY A 161 -0.075 1.847 -8.414 1.00 0.11 N ATOM 439 CA GLY A 161 -1.000 0.956 -7.764 1.00 0.11 C ATOM 440 C GLY A 161 -0.867 -0.471 -8.263 1.00 0.12 C ATOM 441 O GLY A 161 -1.851 -1.087 -8.675 1.00 0.17 O ATOM 0 H GLY A 161 0.744 1.391 -8.816 1.00 0.11 H new ATOM 0 HA2 GLY A 161 -0.830 0.980 -6.688 1.00 0.11 H new ATOM 0 HA3 GLY A 161 -2.019 1.305 -7.934 1.00 0.11 H new ATOM 445 N ASN A 162 0.358 -0.997 -8.229 1.00 0.14 N ATOM 446 CA ASN A 162 0.623 -2.359 -8.684 1.00 0.16 C ATOM 447 C ASN A 162 -0.038 -3.379 -7.763 1.00 0.15 C ATOM 448 O ASN A 162 -0.736 -4.280 -8.223 1.00 0.16 O ATOM 449 CB ASN A 162 2.133 -2.614 -8.768 1.00 0.21 C ATOM 450 CG ASN A 162 2.782 -1.816 -9.883 1.00 0.57 C ATOM 451 OD1 ASN A 162 2.134 -0.999 -10.537 1.00 1.35 O ATOM 452 ND2 ASN A 162 4.068 -2.053 -10.108 1.00 1.32 N ATOM 0 H ASN A 162 1.181 -0.499 -7.891 1.00 0.14 H new ATOM 0 HA ASN A 162 0.195 -2.472 -9.680 1.00 0.16 H new ATOM 0 HB2 ASN A 162 2.598 -2.354 -7.817 1.00 0.21 H new ATOM 0 HB3 ASN A 162 2.313 -3.677 -8.930 1.00 0.21 H new ATOM 0 HD21 ASN A 162 4.558 -1.549 -10.847 1.00 1.32 H new ATOM 0 HD22 ASN A 162 4.567 -2.739 -9.542 1.00 1.32 H new ATOM 459 N THR A 163 0.181 -3.227 -6.460 1.00 0.16 N ATOM 460 CA THR A 163 -0.403 -4.135 -5.481 1.00 0.18 C ATOM 461 C THR A 163 -1.927 -4.034 -5.488 1.00 0.17 C ATOM 462 O THR A 163 -2.623 -5.037 -5.328 1.00 0.20 O ATOM 463 CB THR A 163 0.122 -3.852 -4.061 1.00 0.20 C ATOM 464 OG1 THR A 163 1.554 -3.901 -4.049 1.00 0.25 O ATOM 465 CG2 THR A 163 -0.432 -4.860 -3.063 1.00 0.23 C ATOM 0 H THR A 163 0.757 -2.486 -6.060 1.00 0.16 H new ATOM 0 HA THR A 163 -0.107 -5.145 -5.765 1.00 0.18 H new ATOM 0 HB THR A 163 -0.212 -2.856 -3.769 1.00 0.20 H new ATOM 0 HG1 THR A 163 1.896 -3.303 -3.352 1.00 0.25 H new ATOM 0 HG21 THR A 163 -0.046 -4.637 -2.068 1.00 0.23 H new ATOM 0 HG22 THR A 163 -1.520 -4.800 -3.051 1.00 0.23 H new ATOM 0 HG23 THR A 163 -0.127 -5.865 -3.354 1.00 0.23 H new ATOM 473 N LEU A 164 -2.443 -2.820 -5.683 1.00 0.17 N ATOM 474 CA LEU A 164 -3.887 -2.603 -5.721 1.00 0.18 C ATOM 475 C LEU A 164 -4.501 -3.346 -6.904 1.00 0.18 C ATOM 476 O LEU A 164 -5.464 -4.096 -6.749 1.00 0.20 O ATOM 477 CB LEU A 164 -4.215 -1.108 -5.824 1.00 0.21 C ATOM 478 CG LEU A 164 -3.341 -0.175 -4.983 1.00 0.18 C ATOM 479 CD1 LEU A 164 -3.331 1.217 -5.584 1.00 0.17 C ATOM 480 CD2 LEU A 164 -3.832 -0.111 -3.549 1.00 0.19 C ATOM 0 H LEU A 164 -1.885 -1.977 -5.816 1.00 0.17 H new ATOM 0 HA LEU A 164 -4.310 -2.988 -4.793 1.00 0.18 H new ATOM 0 HB2 LEU A 164 -4.133 -0.808 -6.869 1.00 0.21 H new ATOM 0 HB3 LEU A 164 -5.255 -0.962 -5.532 1.00 0.21 H new ATOM 0 HG LEU A 164 -2.327 -0.575 -4.982 1.00 0.18 H new ATOM 0 HD11 LEU A 164 -2.706 1.871 -4.976 1.00 0.17 H new ATOM 0 HD12 LEU A 164 -2.932 1.173 -6.598 1.00 0.17 H new ATOM 0 HD13 LEU A 164 -4.348 1.609 -5.611 1.00 0.17 H new ATOM 0 HD21 LEU A 164 -3.192 0.559 -2.975 1.00 0.19 H new ATOM 0 HD22 LEU A 164 -4.856 0.262 -3.531 1.00 0.19 H new ATOM 0 HD23 LEU A 164 -3.801 -1.108 -3.109 1.00 0.19 H new ATOM 492 N LYS A 165 -3.929 -3.131 -8.086 1.00 0.19 N ATOM 493 CA LYS A 165 -4.409 -3.780 -9.301 1.00 0.21 C ATOM 494 C LYS A 165 -4.182 -5.285 -9.235 1.00 0.20 C ATOM 495 O LYS A 165 -4.897 -6.059 -9.870 1.00 0.24 O ATOM 496 CB LYS A 165 -3.708 -3.200 -10.530 1.00 0.25 C ATOM 497 CG LYS A 165 -4.665 -2.608 -11.552 1.00 1.09 C ATOM 498 CD LYS A 165 -4.363 -3.110 -12.955 1.00 1.51 C ATOM 499 CE LYS A 165 -5.497 -3.965 -13.498 1.00 2.33 C ATOM 500 NZ LYS A 165 -5.071 -4.770 -14.676 1.00 3.05 N ATOM 0 H LYS A 165 -3.131 -2.511 -8.227 1.00 0.19 H new ATOM 0 HA LYS A 165 -5.480 -3.593 -9.384 1.00 0.21 H new ATOM 0 HB2 LYS A 165 -3.009 -2.428 -10.209 1.00 0.25 H new ATOM 0 HB3 LYS A 165 -3.120 -3.984 -11.007 1.00 0.25 H new ATOM 0 HG2 LYS A 165 -5.690 -2.866 -11.285 1.00 1.09 H new ATOM 0 HG3 LYS A 165 -4.595 -1.520 -11.531 1.00 1.09 H new ATOM 0 HD2 LYS A 165 -4.197 -2.261 -13.618 1.00 1.51 H new ATOM 0 HD3 LYS A 165 -3.441 -3.691 -12.944 1.00 1.51 H new ATOM 0 HE2 LYS A 165 -5.857 -4.631 -12.714 1.00 2.33 H new ATOM 0 HE3 LYS A 165 -6.332 -3.324 -13.779 1.00 2.33 H new ATOM 0 HZ1 LYS A 165 -5.873 -5.339 -15.016 1.00 3.05 H new ATOM 0 HZ2 LYS A 165 -4.752 -4.134 -15.434 1.00 3.05 H new ATOM 0 HZ3 LYS A 165 -4.291 -5.401 -14.402 1.00 3.05 H new ATOM 514 N ASN A 166 -3.185 -5.695 -8.455 1.00 0.19 N ATOM 515 CA ASN A 166 -2.870 -7.109 -8.300 1.00 0.21 C ATOM 516 C ASN A 166 -4.013 -7.828 -7.598 1.00 0.24 C ATOM 517 O ASN A 166 -4.515 -8.842 -8.084 1.00 0.24 O ATOM 518 CB ASN A 166 -1.573 -7.286 -7.509 1.00 0.22 C ATOM 519 CG ASN A 166 -0.443 -7.823 -8.364 1.00 0.90 C ATOM 520 OD1 ASN A 166 -0.629 -8.756 -9.144 1.00 1.45 O ATOM 521 ND2 ASN A 166 0.738 -7.235 -8.220 1.00 1.86 N ATOM 0 H ASN A 166 -2.583 -5.067 -7.922 1.00 0.19 H new ATOM 0 HA ASN A 166 -2.735 -7.543 -9.291 1.00 0.21 H new ATOM 0 HB2 ASN A 166 -1.278 -6.328 -7.082 1.00 0.22 H new ATOM 0 HB3 ASN A 166 -1.749 -7.966 -6.676 1.00 0.22 H new ATOM 0 HD21 ASN A 166 1.537 -7.554 -8.768 1.00 1.86 H new ATOM 0 HD22 ASN A 166 0.847 -6.464 -7.561 1.00 1.86 H new ATOM 528 N ILE A 167 -4.431 -7.285 -6.458 1.00 0.31 N ATOM 529 CA ILE A 167 -5.529 -7.862 -5.697 1.00 0.37 C ATOM 530 C ILE A 167 -6.822 -7.778 -6.499 1.00 0.41 C ATOM 531 O ILE A 167 -7.733 -8.589 -6.325 1.00 0.47 O ATOM 532 CB ILE A 167 -5.718 -7.143 -4.345 1.00 0.46 C ATOM 533 CG1 ILE A 167 -4.398 -7.093 -3.575 1.00 0.49 C ATOM 534 CG2 ILE A 167 -6.788 -7.838 -3.518 1.00 0.57 C ATOM 535 CD1 ILE A 167 -4.282 -5.899 -2.652 1.00 1.31 C ATOM 0 H ILE A 167 -4.025 -6.447 -6.043 1.00 0.31 H new ATOM 0 HA ILE A 167 -5.283 -8.905 -5.500 1.00 0.37 H new ATOM 0 HB ILE A 167 -6.042 -6.121 -4.542 1.00 0.46 H new ATOM 0 HG12 ILE A 167 -4.293 -8.006 -2.989 1.00 0.49 H new ATOM 0 HG13 ILE A 167 -3.572 -7.074 -4.286 1.00 0.49 H new ATOM 0 HG21 ILE A 167 -6.908 -7.318 -2.568 1.00 0.57 H new ATOM 0 HG22 ILE A 167 -7.733 -7.825 -4.061 1.00 0.57 H new ATOM 0 HG23 ILE A 167 -6.491 -8.870 -3.332 1.00 0.57 H new ATOM 0 HD11 ILE A 167 -3.321 -5.928 -2.138 1.00 1.31 H new ATOM 0 HD12 ILE A 167 -4.355 -4.980 -3.234 1.00 1.31 H new ATOM 0 HD13 ILE A 167 -5.087 -5.927 -1.917 1.00 1.31 H new ATOM 547 N GLU A 168 -6.886 -6.789 -7.386 1.00 0.40 N ATOM 548 CA GLU A 168 -8.055 -6.586 -8.234 1.00 0.46 C ATOM 549 C GLU A 168 -8.145 -7.680 -9.292 1.00 0.42 C ATOM 550 O GLU A 168 -9.222 -8.207 -9.567 1.00 0.47 O ATOM 551 CB GLU A 168 -7.985 -5.211 -8.902 1.00 0.54 C ATOM 552 CG GLU A 168 -9.092 -4.961 -9.915 1.00 0.69 C ATOM 553 CD GLU A 168 -9.373 -3.486 -10.120 1.00 1.12 C ATOM 554 OE1 GLU A 168 -10.033 -2.880 -9.249 1.00 1.76 O ATOM 555 OE2 GLU A 168 -8.934 -2.934 -11.150 1.00 1.47 O ATOM 0 H GLU A 168 -6.137 -6.113 -7.536 1.00 0.40 H new ATOM 0 HA GLU A 168 -8.949 -6.633 -7.612 1.00 0.46 H new ATOM 0 HB2 GLU A 168 -8.030 -4.441 -8.132 1.00 0.54 H new ATOM 0 HB3 GLU A 168 -7.021 -5.108 -9.399 1.00 0.54 H new ATOM 0 HG2 GLU A 168 -8.815 -5.410 -10.869 1.00 0.69 H new ATOM 0 HG3 GLU A 168 -10.003 -5.458 -9.582 1.00 0.69 H new ATOM 562 N LYS A 169 -7.002 -8.017 -9.882 1.00 0.36 N ATOM 563 CA LYS A 169 -6.946 -9.051 -10.910 1.00 0.36 C ATOM 564 C LYS A 169 -6.831 -10.437 -10.279 1.00 0.33 C ATOM 565 O LYS A 169 -6.917 -11.453 -10.970 1.00 0.40 O ATOM 566 CB LYS A 169 -5.759 -8.805 -11.843 1.00 0.37 C ATOM 567 CG LYS A 169 -6.125 -8.043 -13.106 1.00 0.79 C ATOM 568 CD LYS A 169 -6.613 -8.978 -14.200 1.00 1.22 C ATOM 569 CE LYS A 169 -5.483 -9.383 -15.132 1.00 1.35 C ATOM 570 NZ LYS A 169 -5.467 -8.564 -16.376 1.00 1.77 N ATOM 0 H LYS A 169 -6.102 -7.589 -9.666 1.00 0.36 H new ATOM 0 HA LYS A 169 -7.870 -9.008 -11.487 1.00 0.36 H new ATOM 0 HB2 LYS A 169 -4.992 -8.249 -11.303 1.00 0.37 H new ATOM 0 HB3 LYS A 169 -5.322 -9.764 -12.121 1.00 0.37 H new ATOM 0 HG2 LYS A 169 -6.900 -7.311 -12.879 1.00 0.79 H new ATOM 0 HG3 LYS A 169 -5.257 -7.488 -13.461 1.00 0.79 H new ATOM 0 HD2 LYS A 169 -7.052 -9.869 -13.750 1.00 1.22 H new ATOM 0 HD3 LYS A 169 -7.401 -8.489 -14.773 1.00 1.22 H new ATOM 0 HE2 LYS A 169 -4.530 -9.275 -14.615 1.00 1.35 H new ATOM 0 HE3 LYS A 169 -5.587 -10.436 -15.392 1.00 1.35 H new ATOM 0 HZ1 LYS A 169 -4.682 -8.872 -16.984 1.00 1.77 H new ATOM 0 HZ2 LYS A 169 -6.366 -8.686 -16.884 1.00 1.77 H new ATOM 0 HZ3 LYS A 169 -5.342 -7.561 -16.130 1.00 1.77 H new ATOM 584 N GLU A 170 -6.625 -10.467 -8.966 1.00 0.28 N ATOM 585 CA GLU A 170 -6.486 -11.726 -8.241 1.00 0.29 C ATOM 586 C GLU A 170 -7.843 -12.267 -7.797 1.00 0.29 C ATOM 587 O GLU A 170 -8.428 -13.121 -8.463 1.00 0.48 O ATOM 588 CB GLU A 170 -5.576 -11.535 -7.026 1.00 0.35 C ATOM 589 CG GLU A 170 -5.177 -12.837 -6.352 1.00 0.47 C ATOM 590 CD GLU A 170 -3.690 -13.117 -6.461 1.00 1.18 C ATOM 591 OE1 GLU A 170 -3.218 -13.391 -7.584 1.00 1.77 O ATOM 592 OE2 GLU A 170 -2.999 -13.063 -5.422 1.00 1.67 O ATOM 0 H GLU A 170 -6.551 -9.634 -8.382 1.00 0.28 H new ATOM 0 HA GLU A 170 -6.038 -12.454 -8.917 1.00 0.29 H new ATOM 0 HB2 GLU A 170 -4.675 -11.006 -7.337 1.00 0.35 H new ATOM 0 HB3 GLU A 170 -6.083 -10.900 -6.299 1.00 0.35 H new ATOM 0 HG2 GLU A 170 -5.460 -12.799 -5.300 1.00 0.47 H new ATOM 0 HG3 GLU A 170 -5.732 -13.660 -6.802 1.00 0.47 H new ATOM 599 N CYS A 171 -8.333 -11.770 -6.665 1.00 0.26 N ATOM 600 CA CYS A 171 -9.617 -12.211 -6.129 1.00 0.31 C ATOM 601 C CYS A 171 -10.765 -11.371 -6.681 1.00 0.27 C ATOM 602 O CYS A 171 -11.879 -11.409 -6.157 1.00 0.31 O ATOM 603 CB CYS A 171 -9.606 -12.136 -4.600 1.00 0.43 C ATOM 604 SG CYS A 171 -7.996 -11.715 -3.891 1.00 0.47 S ATOM 0 H CYS A 171 -7.861 -11.063 -6.102 1.00 0.26 H new ATOM 0 HA CYS A 171 -9.771 -13.245 -6.438 1.00 0.31 H new ATOM 0 HB2 CYS A 171 -10.337 -11.395 -4.278 1.00 0.43 H new ATOM 0 HB3 CYS A 171 -9.928 -13.097 -4.198 1.00 0.43 H new ATOM 0 HG CYS A 171 -7.714 -10.475 -4.161 1.00 0.47 H new ATOM 610 N ASN A 172 -10.485 -10.617 -7.740 1.00 0.25 N ATOM 611 CA ASN A 172 -11.494 -9.769 -8.368 1.00 0.28 C ATOM 612 C ASN A 172 -12.129 -8.826 -7.349 1.00 0.32 C ATOM 613 O ASN A 172 -13.259 -9.039 -6.911 1.00 0.52 O ATOM 614 CB ASN A 172 -12.571 -10.626 -9.034 1.00 0.33 C ATOM 615 CG ASN A 172 -11.991 -11.633 -10.006 1.00 1.03 C ATOM 616 OD1 ASN A 172 -11.480 -12.678 -9.605 1.00 1.91 O ATOM 617 ND2 ASN A 172 -12.064 -11.322 -11.295 1.00 1.58 N ATOM 0 H ASN A 172 -9.567 -10.576 -8.182 1.00 0.25 H new ATOM 0 HA ASN A 172 -11.000 -9.166 -9.130 1.00 0.28 H new ATOM 0 HB2 ASN A 172 -13.139 -11.152 -8.266 1.00 0.33 H new ATOM 0 HB3 ASN A 172 -13.272 -9.979 -9.561 1.00 0.33 H new ATOM 0 HD21 ASN A 172 -11.688 -11.961 -11.996 1.00 1.58 H new ATOM 0 HD22 ASN A 172 -12.496 -10.445 -11.584 1.00 1.58 H new ATOM 624 N ALA A 173 -11.392 -7.783 -6.978 1.00 0.30 N ATOM 625 CA ALA A 173 -11.881 -6.806 -6.011 1.00 0.37 C ATOM 626 C ALA A 173 -11.419 -5.398 -6.372 1.00 0.36 C ATOM 627 O ALA A 173 -10.889 -5.167 -7.458 1.00 0.59 O ATOM 628 CB ALA A 173 -11.421 -7.175 -4.610 1.00 0.44 C ATOM 0 H ALA A 173 -10.455 -7.593 -7.332 1.00 0.30 H new ATOM 0 HA ALA A 173 -12.971 -6.818 -6.037 1.00 0.37 H new ATOM 0 HB1 ALA A 173 -11.793 -6.437 -3.899 1.00 0.44 H new ATOM 0 HB2 ALA A 173 -11.808 -8.160 -4.348 1.00 0.44 H new ATOM 0 HB3 ALA A 173 -10.332 -7.193 -4.578 1.00 0.44 H new ATOM 634 N LYS A 174 -11.624 -4.459 -5.452 1.00 0.22 N ATOM 635 CA LYS A 174 -11.230 -3.072 -5.673 1.00 0.20 C ATOM 636 C LYS A 174 -10.584 -2.486 -4.423 1.00 0.19 C ATOM 637 O LYS A 174 -11.239 -2.319 -3.395 1.00 0.21 O ATOM 638 CB LYS A 174 -12.444 -2.232 -6.070 1.00 0.26 C ATOM 639 CG LYS A 174 -12.524 -1.947 -7.560 1.00 0.61 C ATOM 640 CD LYS A 174 -13.873 -2.352 -8.131 1.00 1.04 C ATOM 641 CE LYS A 174 -14.445 -1.268 -9.030 1.00 1.39 C ATOM 642 NZ LYS A 174 -14.961 -1.827 -10.311 1.00 1.95 N ATOM 0 H LYS A 174 -12.061 -4.634 -4.547 1.00 0.22 H new ATOM 0 HA LYS A 174 -10.501 -3.053 -6.483 1.00 0.20 H new ATOM 0 HB2 LYS A 174 -13.351 -2.749 -5.758 1.00 0.26 H new ATOM 0 HB3 LYS A 174 -12.414 -1.286 -5.529 1.00 0.26 H new ATOM 0 HG2 LYS A 174 -12.356 -0.885 -7.738 1.00 0.61 H new ATOM 0 HG3 LYS A 174 -11.731 -2.487 -8.078 1.00 0.61 H new ATOM 0 HD2 LYS A 174 -13.767 -3.277 -8.697 1.00 1.04 H new ATOM 0 HD3 LYS A 174 -14.568 -2.555 -7.316 1.00 1.04 H new ATOM 0 HE2 LYS A 174 -15.250 -0.751 -8.509 1.00 1.39 H new ATOM 0 HE3 LYS A 174 -13.674 -0.527 -9.241 1.00 1.39 H new ATOM 0 HZ1 LYS A 174 -15.343 -1.057 -10.897 1.00 1.95 H new ATOM 0 HZ2 LYS A 174 -14.187 -2.299 -10.821 1.00 1.95 H new ATOM 0 HZ3 LYS A 174 -15.714 -2.516 -10.111 1.00 1.95 H new ATOM 656 N ILE A 175 -9.296 -2.177 -4.519 1.00 0.16 N ATOM 657 CA ILE A 175 -8.561 -1.612 -3.393 1.00 0.17 C ATOM 658 C ILE A 175 -8.653 -0.092 -3.380 1.00 0.16 C ATOM 659 O ILE A 175 -8.279 0.572 -4.347 1.00 0.23 O ATOM 660 CB ILE A 175 -7.074 -2.016 -3.430 1.00 0.17 C ATOM 661 CG1 ILE A 175 -6.916 -3.453 -3.936 1.00 0.26 C ATOM 662 CG2 ILE A 175 -6.450 -1.856 -2.052 1.00 0.22 C ATOM 663 CD1 ILE A 175 -7.707 -4.473 -3.144 1.00 0.44 C ATOM 0 H ILE A 175 -8.739 -2.308 -5.364 1.00 0.16 H new ATOM 0 HA ILE A 175 -9.021 -2.012 -2.489 1.00 0.17 H new ATOM 0 HB ILE A 175 -6.552 -1.356 -4.123 1.00 0.17 H new ATOM 0 HG12 ILE A 175 -7.228 -3.497 -4.980 1.00 0.26 H new ATOM 0 HG13 ILE A 175 -5.861 -3.724 -3.907 1.00 0.26 H new ATOM 0 HG21 ILE A 175 -5.400 -2.145 -2.092 1.00 0.22 H new ATOM 0 HG22 ILE A 175 -6.528 -0.816 -1.736 1.00 0.22 H new ATOM 0 HG23 ILE A 175 -6.974 -2.493 -1.339 1.00 0.22 H new ATOM 0 HD11 ILE A 175 -7.543 -5.466 -3.563 1.00 0.44 H new ATOM 0 HD12 ILE A 175 -7.380 -4.460 -2.104 1.00 0.44 H new ATOM 0 HD13 ILE A 175 -8.768 -4.229 -3.194 1.00 0.44 H new ATOM 675 N MET A 176 -9.148 0.453 -2.275 1.00 0.15 N ATOM 676 CA MET A 176 -9.287 1.895 -2.126 1.00 0.16 C ATOM 677 C MET A 176 -8.988 2.317 -0.694 1.00 0.17 C ATOM 678 O MET A 176 -9.854 2.250 0.179 1.00 0.24 O ATOM 679 CB MET A 176 -10.692 2.339 -2.526 1.00 0.18 C ATOM 680 CG MET A 176 -10.855 2.545 -4.021 1.00 0.20 C ATOM 681 SD MET A 176 -12.537 2.238 -4.593 1.00 0.40 S ATOM 682 CE MET A 176 -12.358 2.572 -6.343 1.00 0.22 C ATOM 0 H MET A 176 -9.461 -0.085 -1.467 1.00 0.15 H new ATOM 0 HA MET A 176 -8.567 2.379 -2.786 1.00 0.16 H new ATOM 0 HB2 MET A 176 -11.411 1.592 -2.189 1.00 0.18 H new ATOM 0 HB3 MET A 176 -10.932 3.269 -2.010 1.00 0.18 H new ATOM 0 HG2 MET A 176 -10.571 3.566 -4.275 1.00 0.20 H new ATOM 0 HG3 MET A 176 -10.170 1.883 -4.551 1.00 0.20 H new ATOM 0 HE1 MET A 176 -13.333 2.513 -6.826 1.00 0.22 H new ATOM 0 HE2 MET A 176 -11.944 3.571 -6.482 1.00 0.22 H new ATOM 0 HE3 MET A 176 -11.688 1.836 -6.787 1.00 0.22 H new ATOM 692 N ILE A 177 -7.751 2.739 -0.458 1.00 0.15 N ATOM 693 CA ILE A 177 -7.326 3.160 0.870 1.00 0.16 C ATOM 694 C ILE A 177 -7.938 4.502 1.260 1.00 0.19 C ATOM 695 O ILE A 177 -7.480 5.558 0.824 1.00 0.41 O ATOM 696 CB ILE A 177 -5.791 3.253 0.958 1.00 0.17 C ATOM 697 CG1 ILE A 177 -5.152 2.013 0.334 1.00 0.18 C ATOM 698 CG2 ILE A 177 -5.349 3.407 2.404 1.00 0.24 C ATOM 699 CD1 ILE A 177 -3.783 2.269 -0.254 1.00 0.21 C ATOM 0 H ILE A 177 -7.024 2.798 -1.171 1.00 0.15 H new ATOM 0 HA ILE A 177 -7.680 2.401 1.568 1.00 0.16 H new ATOM 0 HB ILE A 177 -5.463 4.132 0.404 1.00 0.17 H new ATOM 0 HG12 ILE A 177 -5.073 1.234 1.093 1.00 0.18 H new ATOM 0 HG13 ILE A 177 -5.808 1.631 -0.448 1.00 0.18 H new ATOM 0 HG21 ILE A 177 -4.262 3.471 2.447 1.00 0.24 H new ATOM 0 HG22 ILE A 177 -5.783 4.315 2.822 1.00 0.24 H new ATOM 0 HG23 ILE A 177 -5.685 2.545 2.981 1.00 0.24 H new ATOM 0 HD11 ILE A 177 -3.391 1.345 -0.679 1.00 0.21 H new ATOM 0 HD12 ILE A 177 -3.858 3.025 -1.036 1.00 0.21 H new ATOM 0 HD13 ILE A 177 -3.111 2.622 0.528 1.00 0.21 H new ATOM 711 N ARG A 178 -8.974 4.451 2.092 1.00 0.31 N ATOM 712 CA ARG A 178 -9.653 5.656 2.555 1.00 0.32 C ATOM 713 C ARG A 178 -9.138 6.063 3.933 1.00 0.34 C ATOM 714 O ARG A 178 -8.460 5.287 4.605 1.00 0.43 O ATOM 715 CB ARG A 178 -11.165 5.421 2.611 1.00 0.35 C ATOM 716 CG ARG A 178 -11.987 6.662 2.307 1.00 0.84 C ATOM 717 CD ARG A 178 -12.413 6.707 0.849 1.00 0.64 C ATOM 718 NE ARG A 178 -13.802 7.132 0.693 1.00 1.09 N ATOM 719 CZ ARG A 178 -14.848 6.380 1.027 1.00 1.43 C ATOM 720 NH1 ARG A 178 -14.662 5.174 1.547 1.00 1.83 N ATOM 721 NH2 ARG A 178 -16.079 6.835 0.843 1.00 2.12 N ATOM 0 H ARG A 178 -9.363 3.583 2.461 1.00 0.31 H new ATOM 0 HA ARG A 178 -9.444 6.462 1.852 1.00 0.32 H new ATOM 0 HB2 ARG A 178 -11.429 4.638 1.900 1.00 0.35 H new ATOM 0 HB3 ARG A 178 -11.430 5.054 3.602 1.00 0.35 H new ATOM 0 HG2 ARG A 178 -12.870 6.680 2.945 1.00 0.84 H new ATOM 0 HG3 ARG A 178 -11.404 7.552 2.544 1.00 0.84 H new ATOM 0 HD2 ARG A 178 -11.762 7.390 0.303 1.00 0.64 H new ATOM 0 HD3 ARG A 178 -12.285 5.720 0.404 1.00 0.64 H new ATOM 0 HE ARG A 178 -13.980 8.059 0.306 1.00 1.09 H new ATOM 0 HH11 ARG A 178 -13.716 4.821 1.692 1.00 1.83 H new ATOM 0 HH12 ARG A 178 -15.465 4.599 1.802 1.00 1.83 H new ATOM 0 HH21 ARG A 178 -16.226 7.763 0.445 1.00 2.12 H new ATOM 0 HH22 ARG A 178 -16.880 6.258 1.099 1.00 2.12 H new ATOM 735 N GLY A 179 -9.464 7.284 4.351 1.00 0.50 N ATOM 736 CA GLY A 179 -9.023 7.760 5.650 1.00 0.56 C ATOM 737 C GLY A 179 -8.201 9.032 5.559 1.00 0.66 C ATOM 738 O GLY A 179 -8.025 9.589 4.475 1.00 0.70 O ATOM 0 H GLY A 179 -10.023 7.949 3.816 1.00 0.50 H new ATOM 0 HA2 GLY A 179 -9.893 7.939 6.281 1.00 0.56 H new ATOM 0 HA3 GLY A 179 -8.431 6.984 6.135 1.00 0.56 H new ATOM 742 N LYS A 180 -7.697 9.492 6.702 1.00 0.81 N ATOM 743 CA LYS A 180 -6.886 10.703 6.751 1.00 0.97 C ATOM 744 C LYS A 180 -5.421 10.382 6.476 1.00 1.05 C ATOM 745 O LYS A 180 -4.692 9.951 7.370 1.00 1.77 O ATOM 746 CB LYS A 180 -7.024 11.381 8.117 1.00 1.19 C ATOM 747 CG LYS A 180 -6.688 12.864 8.096 1.00 1.28 C ATOM 748 CD LYS A 180 -5.465 13.170 8.948 1.00 1.64 C ATOM 749 CE LYS A 180 -5.725 14.328 9.899 1.00 2.25 C ATOM 750 NZ LYS A 180 -4.530 14.644 10.729 1.00 2.65 N ATOM 0 H LYS A 180 -7.837 9.043 7.607 1.00 0.81 H new ATOM 0 HA LYS A 180 -7.244 11.384 5.979 1.00 0.97 H new ATOM 0 HB2 LYS A 180 -8.045 11.253 8.475 1.00 1.19 H new ATOM 0 HB3 LYS A 180 -6.371 10.879 8.830 1.00 1.19 H new ATOM 0 HG2 LYS A 180 -6.507 13.183 7.070 1.00 1.28 H new ATOM 0 HG3 LYS A 180 -7.540 13.437 8.462 1.00 1.28 H new ATOM 0 HD2 LYS A 180 -5.187 12.284 9.519 1.00 1.64 H new ATOM 0 HD3 LYS A 180 -4.621 13.411 8.302 1.00 1.64 H new ATOM 0 HE2 LYS A 180 -6.013 15.210 9.327 1.00 2.25 H new ATOM 0 HE3 LYS A 180 -6.564 14.082 10.550 1.00 2.25 H new ATOM 0 HZ1 LYS A 180 -4.748 15.439 11.364 1.00 2.65 H new ATOM 0 HZ2 LYS A 180 -4.270 13.811 11.294 1.00 2.65 H new ATOM 0 HZ3 LYS A 180 -3.736 14.904 10.110 1.00 2.65 H new ATOM 764 N GLY A 181 -4.999 10.586 5.232 1.00 0.99 N ATOM 765 CA GLY A 181 -3.625 10.305 4.859 1.00 1.01 C ATOM 766 C GLY A 181 -3.489 8.976 4.148 1.00 0.85 C ATOM 767 O GLY A 181 -2.823 8.067 4.642 1.00 0.99 O ATOM 0 H GLY A 181 -5.584 10.941 4.476 1.00 0.99 H new ATOM 0 HA2 GLY A 181 -3.255 11.101 4.213 1.00 1.01 H new ATOM 0 HA3 GLY A 181 -3.000 10.303 5.752 1.00 1.01 H new ATOM 771 N SER A 182 -4.132 8.853 2.991 1.00 0.70 N ATOM 772 CA SER A 182 -4.083 7.612 2.229 1.00 0.68 C ATOM 773 C SER A 182 -3.983 7.869 0.727 1.00 0.66 C ATOM 774 O SER A 182 -3.406 7.064 -0.004 1.00 1.00 O ATOM 775 CB SER A 182 -5.319 6.769 2.531 1.00 0.74 C ATOM 776 OG SER A 182 -6.407 7.585 2.932 1.00 0.76 O ATOM 0 H SER A 182 -4.689 9.593 2.564 1.00 0.70 H new ATOM 0 HA SER A 182 -3.186 7.073 2.532 1.00 0.68 H new ATOM 0 HB2 SER A 182 -5.597 6.195 1.647 1.00 0.74 H new ATOM 0 HB3 SER A 182 -5.090 6.050 3.318 1.00 0.74 H new ATOM 0 HG SER A 182 -6.692 7.330 3.834 1.00 0.76 H new ATOM 782 N VAL A 183 -4.550 8.980 0.264 1.00 0.50 N ATOM 783 CA VAL A 183 -4.511 9.303 -1.158 1.00 0.50 C ATOM 784 C VAL A 183 -3.452 10.358 -1.464 1.00 0.52 C ATOM 785 O VAL A 183 -3.677 11.257 -2.274 1.00 1.10 O ATOM 786 CB VAL A 183 -5.887 9.779 -1.684 1.00 0.55 C ATOM 787 CG1 VAL A 183 -6.806 8.594 -1.916 1.00 1.39 C ATOM 788 CG2 VAL A 183 -6.528 10.770 -0.727 1.00 0.97 C ATOM 0 H VAL A 183 -5.036 9.663 0.845 1.00 0.50 H new ATOM 0 HA VAL A 183 -4.248 8.380 -1.674 1.00 0.50 H new ATOM 0 HB VAL A 183 -5.726 10.287 -2.635 1.00 0.55 H new ATOM 0 HG11 VAL A 183 -7.769 8.947 -2.286 1.00 1.39 H new ATOM 0 HG12 VAL A 183 -6.358 7.925 -2.651 1.00 1.39 H new ATOM 0 HG13 VAL A 183 -6.952 8.058 -0.978 1.00 1.39 H new ATOM 0 HG21 VAL A 183 -7.493 11.086 -1.123 1.00 0.97 H new ATOM 0 HG22 VAL A 183 -6.672 10.297 0.244 1.00 0.97 H new ATOM 0 HG23 VAL A 183 -5.879 11.639 -0.615 1.00 0.97 H new ATOM 798 N LYS A 184 -2.292 10.219 -0.821 1.00 0.55 N ATOM 799 CA LYS A 184 -1.175 11.136 -1.023 1.00 0.61 C ATOM 800 C LYS A 184 -1.649 12.581 -1.141 1.00 1.12 C ATOM 801 O LYS A 184 -1.334 13.272 -2.110 1.00 1.63 O ATOM 802 CB LYS A 184 -0.393 10.730 -2.271 1.00 0.96 C ATOM 803 CG LYS A 184 1.092 11.020 -2.171 1.00 0.89 C ATOM 804 CD LYS A 184 1.776 10.116 -1.160 1.00 0.66 C ATOM 805 CE LYS A 184 3.199 9.787 -1.579 1.00 0.90 C ATOM 806 NZ LYS A 184 3.999 9.240 -0.450 1.00 1.96 N ATOM 0 H LYS A 184 -2.103 9.473 -0.151 1.00 0.55 H new ATOM 0 HA LYS A 184 -0.524 11.075 -0.151 1.00 0.61 H new ATOM 0 HB2 LYS A 184 -0.536 9.664 -2.450 1.00 0.96 H new ATOM 0 HB3 LYS A 184 -0.801 11.256 -3.134 1.00 0.96 H new ATOM 0 HG2 LYS A 184 1.555 10.888 -3.149 1.00 0.89 H new ATOM 0 HG3 LYS A 184 1.241 12.062 -1.886 1.00 0.89 H new ATOM 0 HD2 LYS A 184 1.786 10.602 -0.184 1.00 0.66 H new ATOM 0 HD3 LYS A 184 1.205 9.194 -1.051 1.00 0.66 H new ATOM 0 HE2 LYS A 184 3.179 9.063 -2.394 1.00 0.90 H new ATOM 0 HE3 LYS A 184 3.681 10.686 -1.963 1.00 0.90 H new ATOM 0 HZ1 LYS A 184 4.963 9.029 -0.778 1.00 1.96 H new ATOM 0 HZ2 LYS A 184 4.040 9.940 0.318 1.00 1.96 H new ATOM 0 HZ3 LYS A 184 3.554 8.368 -0.100 1.00 1.96 H new ATOM 820 N GLU A 185 -2.408 13.031 -0.147 1.00 1.74 N ATOM 821 CA GLU A 185 -2.927 14.395 -0.136 1.00 2.40 C ATOM 822 C GLU A 185 -2.037 15.310 0.697 1.00 2.87 C ATOM 823 O GLU A 185 -1.894 16.496 0.394 1.00 3.43 O ATOM 824 CB GLU A 185 -4.353 14.414 0.415 1.00 2.80 C ATOM 825 CG GLU A 185 -5.198 15.559 -0.119 1.00 3.27 C ATOM 826 CD GLU A 185 -6.457 15.782 0.696 1.00 3.69 C ATOM 827 OE1 GLU A 185 -6.402 15.610 1.932 1.00 4.02 O ATOM 828 OE2 GLU A 185 -7.496 16.132 0.099 1.00 4.05 O ATOM 0 H GLU A 185 -2.678 12.471 0.662 1.00 1.74 H new ATOM 0 HA GLU A 185 -2.935 14.762 -1.162 1.00 2.40 H new ATOM 0 HB2 GLU A 185 -4.840 13.470 0.171 1.00 2.80 H new ATOM 0 HB3 GLU A 185 -4.312 14.480 1.502 1.00 2.80 H new ATOM 0 HG2 GLU A 185 -4.605 16.473 -0.122 1.00 3.27 H new ATOM 0 HG3 GLU A 185 -5.471 15.353 -1.154 1.00 3.27 H new ATOM 835 N GLY A 186 -1.443 14.754 1.748 1.00 2.83 N ATOM 836 CA GLY A 186 -0.577 15.536 2.611 1.00 3.39 C ATOM 837 C GLY A 186 0.550 14.712 3.202 1.00 2.92 C ATOM 838 O GLY A 186 1.136 15.088 4.218 1.00 3.25 O ATOM 0 H GLY A 186 -1.546 13.776 2.017 1.00 2.83 H new ATOM 0 HA2 GLY A 186 -0.157 16.366 2.043 1.00 3.39 H new ATOM 0 HA3 GLY A 186 -1.168 15.969 3.418 1.00 3.39 H new ATOM 842 N LYS A 187 0.854 13.585 2.565 1.00 2.29 N ATOM 843 CA LYS A 187 1.919 12.705 3.032 1.00 1.92 C ATOM 844 C LYS A 187 3.287 13.328 2.783 1.00 1.94 C ATOM 845 O LYS A 187 4.126 13.390 3.684 1.00 2.24 O ATOM 846 CB LYS A 187 1.832 11.347 2.335 1.00 1.81 C ATOM 847 CG LYS A 187 1.531 10.194 3.279 1.00 1.83 C ATOM 848 CD LYS A 187 2.743 9.836 4.125 1.00 1.53 C ATOM 849 CE LYS A 187 3.556 8.717 3.493 1.00 1.48 C ATOM 850 NZ LYS A 187 3.882 7.646 4.475 1.00 1.99 N ATOM 0 H LYS A 187 0.377 13.260 1.724 1.00 2.29 H new ATOM 0 HA LYS A 187 1.793 12.563 4.105 1.00 1.92 H new ATOM 0 HB2 LYS A 187 1.057 11.390 1.570 1.00 1.81 H new ATOM 0 HB3 LYS A 187 2.774 11.150 1.824 1.00 1.81 H new ATOM 0 HG2 LYS A 187 0.698 10.463 3.929 1.00 1.83 H new ATOM 0 HG3 LYS A 187 1.218 9.323 2.703 1.00 1.83 H new ATOM 0 HD2 LYS A 187 3.372 10.717 4.251 1.00 1.53 H new ATOM 0 HD3 LYS A 187 2.416 9.532 5.120 1.00 1.53 H new ATOM 0 HE2 LYS A 187 2.998 8.289 2.660 1.00 1.48 H new ATOM 0 HE3 LYS A 187 4.479 9.126 3.082 1.00 1.48 H new ATOM 0 HZ1 LYS A 187 4.912 7.508 4.509 1.00 1.99 H new ATOM 0 HZ2 LYS A 187 3.538 7.922 5.417 1.00 1.99 H new ATOM 0 HZ3 LYS A 187 3.424 6.758 4.186 1.00 1.99 H new ATOM 864 N VAL A 188 3.508 13.787 1.554 1.00 2.37 N ATOM 865 CA VAL A 188 4.776 14.403 1.187 1.00 2.64 C ATOM 866 C VAL A 188 4.556 15.659 0.340 1.00 2.51 C ATOM 867 O VAL A 188 3.422 15.995 -0.004 1.00 3.06 O ATOM 868 CB VAL A 188 5.683 13.405 0.438 1.00 3.59 C ATOM 869 CG1 VAL A 188 5.313 13.343 -1.029 1.00 4.11 C ATOM 870 CG2 VAL A 188 7.149 13.771 0.614 1.00 4.21 C ATOM 0 H VAL A 188 2.825 13.743 0.798 1.00 2.37 H new ATOM 0 HA VAL A 188 5.276 14.696 2.110 1.00 2.64 H new ATOM 0 HB VAL A 188 5.529 12.415 0.868 1.00 3.59 H new ATOM 0 HG11 VAL A 188 5.965 12.633 -1.539 1.00 4.11 H new ATOM 0 HG12 VAL A 188 4.277 13.021 -1.130 1.00 4.11 H new ATOM 0 HG13 VAL A 188 5.431 14.330 -1.476 1.00 4.11 H new ATOM 0 HG21 VAL A 188 7.770 13.054 0.077 1.00 4.21 H new ATOM 0 HG22 VAL A 188 7.324 14.771 0.217 1.00 4.21 H new ATOM 0 HG23 VAL A 188 7.404 13.751 1.673 1.00 4.21 H new ATOM 880 N GLY A 189 5.647 16.352 0.021 1.00 2.44 N ATOM 881 CA GLY A 189 5.564 17.572 -0.766 1.00 2.89 C ATOM 882 C GLY A 189 4.856 17.393 -2.098 1.00 2.86 C ATOM 883 O GLY A 189 4.443 18.373 -2.719 1.00 3.40 O ATOM 0 H GLY A 189 6.593 16.088 0.296 1.00 2.44 H new ATOM 0 HA2 GLY A 189 5.041 18.333 -0.186 1.00 2.89 H new ATOM 0 HA3 GLY A 189 6.572 17.946 -0.948 1.00 2.89 H new ATOM 887 N ARG A 190 4.720 16.147 -2.542 1.00 2.48 N ATOM 888 CA ARG A 190 4.062 15.854 -3.813 1.00 2.70 C ATOM 889 C ARG A 190 2.687 16.511 -3.883 1.00 2.87 C ATOM 890 O ARG A 190 2.292 17.034 -4.926 1.00 3.16 O ATOM 891 CB ARG A 190 3.926 14.343 -4.011 1.00 2.63 C ATOM 892 CG ARG A 190 4.642 13.824 -5.247 1.00 3.43 C ATOM 893 CD ARG A 190 3.660 13.302 -6.283 1.00 4.09 C ATOM 894 NE ARG A 190 4.338 12.652 -7.402 1.00 4.94 N ATOM 895 CZ ARG A 190 3.801 12.511 -8.610 1.00 5.76 C ATOM 896 NH1 ARG A 190 2.581 12.973 -8.855 1.00 5.95 N ATOM 897 NH2 ARG A 190 4.483 11.908 -9.575 1.00 6.68 N ATOM 0 H ARG A 190 5.056 15.324 -2.042 1.00 2.48 H new ATOM 0 HA ARG A 190 4.682 16.263 -4.611 1.00 2.70 H new ATOM 0 HB2 ARG A 190 4.320 13.833 -3.132 1.00 2.63 H new ATOM 0 HB3 ARG A 190 2.869 14.088 -4.080 1.00 2.63 H new ATOM 0 HG2 ARG A 190 5.242 14.623 -5.683 1.00 3.43 H new ATOM 0 HG3 ARG A 190 5.330 13.028 -4.963 1.00 3.43 H new ATOM 0 HD2 ARG A 190 2.978 12.594 -5.812 1.00 4.09 H new ATOM 0 HD3 ARG A 190 3.054 14.128 -6.656 1.00 4.09 H new ATOM 0 HE ARG A 190 5.277 12.285 -7.248 1.00 4.94 H new ATOM 0 HH11 ARG A 190 2.054 13.437 -8.116 1.00 5.95 H new ATOM 0 HH12 ARG A 190 2.171 12.864 -9.783 1.00 5.95 H new ATOM 0 HH21 ARG A 190 5.421 11.552 -9.391 1.00 6.68 H new ATOM 0 HH22 ARG A 190 4.070 11.801 -10.501 1.00 6.68 H new ATOM 911 N LYS A 191 1.963 16.482 -2.769 1.00 3.13 N ATOM 912 CA LYS A 191 0.633 17.077 -2.708 1.00 3.53 C ATOM 913 C LYS A 191 0.368 17.685 -1.334 1.00 3.24 C ATOM 914 O LYS A 191 0.873 17.200 -0.321 1.00 3.18 O ATOM 915 CB LYS A 191 -0.435 16.030 -3.030 1.00 4.13 C ATOM 916 CG LYS A 191 -1.312 16.400 -4.216 1.00 4.88 C ATOM 917 CD LYS A 191 -2.230 17.568 -3.890 1.00 5.63 C ATOM 918 CE LYS A 191 -3.449 17.119 -3.099 1.00 6.20 C ATOM 919 NZ LYS A 191 -4.352 18.259 -2.775 1.00 7.09 N ATOM 0 H LYS A 191 2.274 16.053 -1.897 1.00 3.13 H new ATOM 0 HA LYS A 191 0.587 17.873 -3.451 1.00 3.53 H new ATOM 0 HB2 LYS A 191 0.052 15.076 -3.233 1.00 4.13 H new ATOM 0 HB3 LYS A 191 -1.066 15.885 -2.153 1.00 4.13 H new ATOM 0 HG2 LYS A 191 -0.683 16.658 -5.068 1.00 4.88 H new ATOM 0 HG3 LYS A 191 -1.910 15.537 -4.510 1.00 4.88 H new ATOM 0 HD2 LYS A 191 -1.680 18.315 -3.318 1.00 5.63 H new ATOM 0 HD3 LYS A 191 -2.552 18.047 -4.814 1.00 5.63 H new ATOM 0 HE2 LYS A 191 -3.999 16.372 -3.672 1.00 6.20 H new ATOM 0 HE3 LYS A 191 -3.126 16.638 -2.176 1.00 6.20 H new ATOM 0 HZ1 LYS A 191 -5.170 17.911 -2.236 1.00 7.09 H new ATOM 0 HZ2 LYS A 191 -3.836 18.960 -2.207 1.00 7.09 H new ATOM 0 HZ3 LYS A 191 -4.681 18.702 -3.656 1.00 7.09 H new ATOM 933 N ASP A 192 -0.429 18.747 -1.311 1.00 3.30 N ATOM 934 CA ASP A 192 -0.766 19.427 -0.066 1.00 3.15 C ATOM 935 C ASP A 192 -2.077 20.191 -0.210 1.00 3.00 C ATOM 936 O ASP A 192 -2.363 20.760 -1.264 1.00 3.41 O ATOM 937 CB ASP A 192 0.356 20.384 0.340 1.00 3.52 C ATOM 938 CG ASP A 192 0.942 20.043 1.696 1.00 4.14 C ATOM 939 OD1 ASP A 192 0.169 19.953 2.672 1.00 4.63 O ATOM 940 OD2 ASP A 192 2.176 19.865 1.782 1.00 4.47 O ATOM 0 H ASP A 192 -0.855 19.157 -2.142 1.00 3.30 H new ATOM 0 HA ASP A 192 -0.885 18.674 0.713 1.00 3.15 H new ATOM 0 HB2 ASP A 192 1.145 20.355 -0.412 1.00 3.52 H new ATOM 0 HB3 ASP A 192 -0.029 21.404 0.359 1.00 3.52 H new ATOM 945 N GLY A 193 -2.872 20.200 0.855 1.00 2.58 N ATOM 946 CA GLY A 193 -4.145 20.895 0.825 1.00 2.52 C ATOM 947 C GLY A 193 -5.318 19.962 1.055 1.00 1.83 C ATOM 948 O GLY A 193 -5.713 19.218 0.157 1.00 1.84 O ATOM 0 H GLY A 193 -2.657 19.738 1.739 1.00 2.58 H new ATOM 0 HA2 GLY A 193 -4.149 21.674 1.587 1.00 2.52 H new ATOM 0 HA3 GLY A 193 -4.262 21.391 -0.138 1.00 2.52 H new ATOM 952 N GLN A 194 -5.871 20.000 2.262 1.00 1.65 N ATOM 953 CA GLN A 194 -7.004 19.150 2.610 1.00 1.34 C ATOM 954 C GLN A 194 -8.210 19.460 1.728 1.00 1.27 C ATOM 955 O GLN A 194 -8.578 20.621 1.548 1.00 1.69 O ATOM 956 CB GLN A 194 -7.372 19.336 4.083 1.00 1.90 C ATOM 957 CG GLN A 194 -7.214 18.074 4.914 1.00 2.14 C ATOM 958 CD GLN A 194 -6.001 18.121 5.822 1.00 2.86 C ATOM 959 OE1 GLN A 194 -6.092 18.530 6.980 1.00 3.19 O ATOM 960 NE2 GLN A 194 -4.853 17.703 5.299 1.00 3.63 N ATOM 0 H GLN A 194 -5.554 20.610 3.016 1.00 1.65 H new ATOM 0 HA GLN A 194 -6.714 18.113 2.443 1.00 1.34 H new ATOM 0 HB2 GLN A 194 -6.747 20.122 4.508 1.00 1.90 H new ATOM 0 HB3 GLN A 194 -8.405 19.678 4.150 1.00 1.90 H new ATOM 0 HG2 GLN A 194 -8.109 17.927 5.518 1.00 2.14 H new ATOM 0 HG3 GLN A 194 -7.133 17.214 4.249 1.00 2.14 H new ATOM 0 HE21 GLN A 194 -4.822 17.372 4.335 1.00 3.63 H new ATOM 0 HE22 GLN A 194 -4.002 17.713 5.862 1.00 3.63 H new ATOM 969 N MET A 195 -8.819 18.413 1.181 1.00 1.06 N ATOM 970 CA MET A 195 -9.983 18.568 0.317 1.00 1.04 C ATOM 971 C MET A 195 -11.068 17.558 0.679 1.00 0.91 C ATOM 972 O MET A 195 -12.189 17.933 1.021 1.00 1.04 O ATOM 973 CB MET A 195 -9.583 18.397 -1.150 1.00 1.09 C ATOM 974 CG MET A 195 -10.767 18.327 -2.103 1.00 1.24 C ATOM 975 SD MET A 195 -10.653 16.940 -3.251 1.00 0.92 S ATOM 976 CE MET A 195 -11.783 15.775 -2.494 1.00 0.75 C ATOM 0 H MET A 195 -8.525 17.446 1.321 1.00 1.06 H new ATOM 0 HA MET A 195 -10.381 19.572 0.464 1.00 1.04 H new ATOM 0 HB2 MET A 195 -8.942 19.229 -1.442 1.00 1.09 H new ATOM 0 HB3 MET A 195 -8.991 17.487 -1.252 1.00 1.09 H new ATOM 0 HG2 MET A 195 -11.688 18.242 -1.526 1.00 1.24 H new ATOM 0 HG3 MET A 195 -10.829 19.257 -2.668 1.00 1.24 H new ATOM 0 HE1 MET A 195 -11.250 14.855 -2.255 1.00 0.75 H new ATOM 0 HE2 MET A 195 -12.192 16.206 -1.580 1.00 0.75 H new ATOM 0 HE3 MET A 195 -12.596 15.554 -3.186 1.00 0.75 H new ATOM 986 N LEU A 196 -10.723 16.277 0.597 1.00 0.73 N ATOM 987 CA LEU A 196 -11.667 15.211 0.910 1.00 0.66 C ATOM 988 C LEU A 196 -11.942 15.142 2.411 1.00 0.75 C ATOM 989 O LEU A 196 -11.028 15.271 3.225 1.00 0.85 O ATOM 990 CB LEU A 196 -11.145 13.859 0.412 1.00 0.57 C ATOM 991 CG LEU A 196 -9.632 13.775 0.200 1.00 0.57 C ATOM 992 CD1 LEU A 196 -9.066 12.528 0.860 1.00 0.58 C ATOM 993 CD2 LEU A 196 -9.297 13.789 -1.283 1.00 0.55 C ATOM 0 H LEU A 196 -9.798 15.953 0.317 1.00 0.73 H new ATOM 0 HA LEU A 196 -12.602 15.438 0.398 1.00 0.66 H new ATOM 0 HB2 LEU A 196 -11.437 13.090 1.127 1.00 0.57 H new ATOM 0 HB3 LEU A 196 -11.640 13.623 -0.530 1.00 0.57 H new ATOM 0 HG LEU A 196 -9.174 14.648 0.665 1.00 0.57 H new ATOM 0 HD11 LEU A 196 -7.989 12.487 0.697 1.00 0.58 H new ATOM 0 HD12 LEU A 196 -9.271 12.558 1.930 1.00 0.58 H new ATOM 0 HD13 LEU A 196 -9.532 11.643 0.426 1.00 0.58 H new ATOM 0 HD21 LEU A 196 -8.216 13.729 -1.412 1.00 0.55 H new ATOM 0 HD22 LEU A 196 -9.769 12.936 -1.771 1.00 0.55 H new ATOM 0 HD23 LEU A 196 -9.665 14.712 -1.730 1.00 0.55 H new ATOM 1005 N PRO A 197 -13.215 14.937 2.796 1.00 0.81 N ATOM 1006 CA PRO A 197 -13.616 14.852 4.206 1.00 0.94 C ATOM 1007 C PRO A 197 -12.895 13.732 4.950 1.00 1.02 C ATOM 1008 O PRO A 197 -12.408 12.780 4.339 1.00 1.04 O ATOM 1009 CB PRO A 197 -15.119 14.557 4.139 1.00 1.01 C ATOM 1010 CG PRO A 197 -15.541 15.019 2.788 1.00 1.14 C ATOM 1011 CD PRO A 197 -14.365 14.776 1.889 1.00 0.86 C ATOM 0 HA PRO A 197 -13.369 15.765 4.748 1.00 0.94 H new ATOM 0 HB2 PRO A 197 -15.319 13.494 4.273 1.00 1.01 H new ATOM 0 HB3 PRO A 197 -15.660 15.085 4.924 1.00 1.01 H new ATOM 0 HG2 PRO A 197 -16.417 14.470 2.443 1.00 1.14 H new ATOM 0 HG3 PRO A 197 -15.811 16.075 2.802 1.00 1.14 H new ATOM 0 HD2 PRO A 197 -14.394 13.780 1.447 1.00 0.86 H new ATOM 0 HD3 PRO A 197 -14.332 15.489 1.065 1.00 0.86 H new ATOM 1019 N GLY A 198 -12.835 13.854 6.272 1.00 1.23 N ATOM 1020 CA GLY A 198 -12.178 12.850 7.085 1.00 1.37 C ATOM 1021 C GLY A 198 -12.327 13.130 8.567 1.00 1.43 C ATOM 1022 O GLY A 198 -13.422 13.012 9.119 1.00 1.88 O ATOM 0 H GLY A 198 -13.232 14.634 6.796 1.00 1.23 H new ATOM 0 HA2 GLY A 198 -12.596 11.869 6.858 1.00 1.37 H new ATOM 0 HA3 GLY A 198 -11.119 12.812 6.828 1.00 1.37 H new ATOM 1026 N GLU A 199 -11.224 13.507 9.205 1.00 1.44 N ATOM 1027 CA GLU A 199 -11.220 13.815 10.633 1.00 1.74 C ATOM 1028 C GLU A 199 -11.973 12.754 11.433 1.00 1.44 C ATOM 1029 O GLU A 199 -12.702 13.074 12.373 1.00 1.82 O ATOM 1030 CB GLU A 199 -11.841 15.192 10.877 1.00 2.40 C ATOM 1031 CG GLU A 199 -10.932 16.347 10.494 1.00 2.94 C ATOM 1032 CD GLU A 199 -10.619 17.256 11.666 1.00 3.64 C ATOM 1033 OE1 GLU A 199 -11.549 17.927 12.162 1.00 3.99 O ATOM 1034 OE2 GLU A 199 -9.445 17.298 12.089 1.00 4.13 O ATOM 0 H GLU A 199 -10.315 13.607 8.753 1.00 1.44 H new ATOM 0 HA GLU A 199 -10.184 13.821 10.971 1.00 1.74 H new ATOM 0 HB2 GLU A 199 -12.769 15.268 10.310 1.00 2.40 H new ATOM 0 HB3 GLU A 199 -12.103 15.281 11.931 1.00 2.40 H new ATOM 0 HG2 GLU A 199 -10.001 15.952 10.086 1.00 2.94 H new ATOM 0 HG3 GLU A 199 -11.405 16.930 9.703 1.00 2.94 H new ATOM 1041 N ASP A 200 -11.793 11.493 11.055 1.00 1.16 N ATOM 1042 CA ASP A 200 -12.455 10.388 11.739 1.00 1.27 C ATOM 1043 C ASP A 200 -11.719 9.076 11.489 1.00 1.16 C ATOM 1044 O ASP A 200 -11.130 8.501 12.404 1.00 1.52 O ATOM 1045 CB ASP A 200 -13.908 10.269 11.276 1.00 1.63 C ATOM 1046 CG ASP A 200 -14.785 9.574 12.299 1.00 2.20 C ATOM 1047 OD1 ASP A 200 -14.808 10.024 13.464 1.00 2.54 O ATOM 1048 OD2 ASP A 200 -15.449 8.580 11.935 1.00 2.76 O ATOM 0 H ASP A 200 -11.194 11.211 10.279 1.00 1.16 H new ATOM 0 HA ASP A 200 -12.440 10.594 12.809 1.00 1.27 H new ATOM 0 HB2 ASP A 200 -14.306 11.264 11.077 1.00 1.63 H new ATOM 0 HB3 ASP A 200 -13.943 9.717 10.337 1.00 1.63 H new ATOM 1053 N GLU A 201 -11.755 8.612 10.244 1.00 0.92 N ATOM 1054 CA GLU A 201 -11.089 7.368 9.874 1.00 0.88 C ATOM 1055 C GLU A 201 -9.574 7.501 10.018 1.00 0.73 C ATOM 1056 O GLU A 201 -8.959 8.373 9.402 1.00 0.71 O ATOM 1057 CB GLU A 201 -11.449 6.981 8.439 1.00 1.01 C ATOM 1058 CG GLU A 201 -12.879 6.484 8.276 1.00 1.31 C ATOM 1059 CD GLU A 201 -13.488 5.985 9.575 1.00 2.30 C ATOM 1060 OE1 GLU A 201 -13.285 4.798 9.907 1.00 3.06 O ATOM 1061 OE2 GLU A 201 -14.167 6.780 10.256 1.00 2.61 O ATOM 0 H GLU A 201 -12.237 9.078 9.475 1.00 0.92 H new ATOM 0 HA GLU A 201 -11.431 6.583 10.549 1.00 0.88 H new ATOM 0 HB2 GLU A 201 -11.299 7.845 7.791 1.00 1.01 H new ATOM 0 HB3 GLU A 201 -10.764 6.205 8.099 1.00 1.01 H new ATOM 0 HG2 GLU A 201 -13.495 7.291 7.879 1.00 1.31 H new ATOM 0 HG3 GLU A 201 -12.896 5.679 7.541 1.00 1.31 H new ATOM 1068 N PRO A 202 -8.947 6.639 10.842 1.00 0.69 N ATOM 1069 CA PRO A 202 -7.497 6.673 11.065 1.00 0.61 C ATOM 1070 C PRO A 202 -6.703 6.392 9.793 1.00 0.48 C ATOM 1071 O PRO A 202 -5.956 7.248 9.321 1.00 0.49 O ATOM 1072 CB PRO A 202 -7.259 5.569 12.102 1.00 0.70 C ATOM 1073 CG PRO A 202 -8.452 4.682 12.008 1.00 0.92 C ATOM 1074 CD PRO A 202 -9.598 5.571 11.623 1.00 0.81 C ATOM 0 HA PRO A 202 -7.165 7.658 11.394 1.00 0.61 H new ATOM 0 HB2 PRO A 202 -6.342 5.020 11.889 1.00 0.70 H new ATOM 0 HB3 PRO A 202 -7.156 5.985 13.104 1.00 0.70 H new ATOM 0 HG2 PRO A 202 -8.299 3.899 11.265 1.00 0.92 H new ATOM 0 HG3 PRO A 202 -8.645 4.186 12.959 1.00 0.92 H new ATOM 0 HD2 PRO A 202 -10.342 5.036 11.032 1.00 0.81 H new ATOM 0 HD3 PRO A 202 -10.112 5.968 12.499 1.00 0.81 H new ATOM 1082 N LEU A 203 -6.875 5.191 9.244 1.00 0.41 N ATOM 1083 CA LEU A 203 -6.181 4.783 8.024 1.00 0.36 C ATOM 1084 C LEU A 203 -6.556 3.349 7.700 1.00 0.31 C ATOM 1085 O LEU A 203 -6.101 2.417 8.357 1.00 0.34 O ATOM 1086 CB LEU A 203 -4.655 4.904 8.180 1.00 0.42 C ATOM 1087 CG LEU A 203 -3.934 5.691 7.076 1.00 0.47 C ATOM 1088 CD1 LEU A 203 -3.733 4.817 5.847 1.00 0.45 C ATOM 1089 CD2 LEU A 203 -4.698 6.956 6.708 1.00 0.61 C ATOM 0 H LEU A 203 -7.495 4.478 9.629 1.00 0.41 H new ATOM 0 HA LEU A 203 -6.484 5.443 7.212 1.00 0.36 H new ATOM 0 HB2 LEU A 203 -4.443 5.379 9.138 1.00 0.42 H new ATOM 0 HB3 LEU A 203 -4.232 3.900 8.221 1.00 0.42 H new ATOM 0 HG LEU A 203 -2.958 5.989 7.460 1.00 0.47 H new ATOM 0 HD11 LEU A 203 -3.221 5.389 5.073 1.00 0.45 H new ATOM 0 HD12 LEU A 203 -3.132 3.947 6.113 1.00 0.45 H new ATOM 0 HD13 LEU A 203 -4.702 4.487 5.473 1.00 0.45 H new ATOM 0 HD21 LEU A 203 -4.161 7.490 5.924 1.00 0.61 H new ATOM 0 HD22 LEU A 203 -5.692 6.689 6.350 1.00 0.61 H new ATOM 0 HD23 LEU A 203 -4.788 7.595 7.586 1.00 0.61 H new ATOM 1101 N HIS A 204 -7.417 3.179 6.709 1.00 0.28 N ATOM 1102 CA HIS A 204 -7.871 1.853 6.332 1.00 0.27 C ATOM 1103 C HIS A 204 -7.990 1.706 4.823 1.00 0.27 C ATOM 1104 O HIS A 204 -8.230 2.680 4.110 1.00 0.40 O ATOM 1105 CB HIS A 204 -9.223 1.575 6.984 1.00 0.30 C ATOM 1106 CG HIS A 204 -10.296 2.534 6.563 1.00 0.32 C ATOM 1107 ND1 HIS A 204 -10.073 3.884 6.392 1.00 0.57 N ATOM 1108 CD2 HIS A 204 -11.602 2.330 6.271 1.00 0.46 C ATOM 1109 CE1 HIS A 204 -11.196 4.468 6.014 1.00 0.57 C ATOM 1110 NE2 HIS A 204 -12.138 3.548 5.933 1.00 0.42 N ATOM 0 H HIS A 204 -7.813 3.939 6.155 1.00 0.28 H new ATOM 0 HA HIS A 204 -7.131 1.132 6.679 1.00 0.27 H new ATOM 0 HB2 HIS A 204 -9.535 0.560 6.737 1.00 0.30 H new ATOM 0 HB3 HIS A 204 -9.111 1.619 8.067 1.00 0.30 H new ATOM 0 HD2 HIS A 204 -12.125 1.385 6.299 1.00 0.46 H new ATOM 0 HE1 HIS A 204 -11.322 5.520 5.806 1.00 0.57 H new ATOM 0 HE2 HIS A 204 -13.107 3.715 5.663 1.00 0.42 H new ATOM 1119 N ALA A 205 -7.844 0.476 4.347 1.00 0.20 N ATOM 1120 CA ALA A 205 -7.961 0.195 2.924 1.00 0.20 C ATOM 1121 C ALA A 205 -9.224 -0.609 2.649 1.00 0.20 C ATOM 1122 O ALA A 205 -9.279 -1.809 2.921 1.00 0.26 O ATOM 1123 CB ALA A 205 -6.732 -0.539 2.412 1.00 0.24 C ATOM 0 H ALA A 205 -7.645 -0.341 4.925 1.00 0.20 H new ATOM 0 HA ALA A 205 -8.029 1.143 2.390 1.00 0.20 H new ATOM 0 HB1 ALA A 205 -6.844 -0.737 1.346 1.00 0.24 H new ATOM 0 HB2 ALA A 205 -5.847 0.076 2.575 1.00 0.24 H new ATOM 0 HB3 ALA A 205 -6.623 -1.482 2.947 1.00 0.24 H new ATOM 1129 N LEU A 206 -10.240 0.068 2.123 1.00 0.22 N ATOM 1130 CA LEU A 206 -11.515 -0.571 1.821 1.00 0.25 C ATOM 1131 C LEU A 206 -11.441 -1.359 0.519 1.00 0.20 C ATOM 1132 O LEU A 206 -11.186 -0.797 -0.546 1.00 0.27 O ATOM 1133 CB LEU A 206 -12.624 0.479 1.729 1.00 0.35 C ATOM 1134 CG LEU A 206 -13.053 1.087 3.066 1.00 0.43 C ATOM 1135 CD1 LEU A 206 -13.486 2.532 2.880 1.00 0.49 C ATOM 1136 CD2 LEU A 206 -14.175 0.266 3.687 1.00 0.61 C ATOM 0 H LEU A 206 -10.204 1.062 1.897 1.00 0.22 H new ATOM 0 HA LEU A 206 -11.742 -1.266 2.630 1.00 0.25 H new ATOM 0 HB2 LEU A 206 -12.289 1.282 1.073 1.00 0.35 H new ATOM 0 HB3 LEU A 206 -13.495 0.025 1.258 1.00 0.35 H new ATOM 0 HG LEU A 206 -12.199 1.071 3.743 1.00 0.43 H new ATOM 0 HD11 LEU A 206 -13.788 2.948 3.841 1.00 0.49 H new ATOM 0 HD12 LEU A 206 -12.655 3.112 2.478 1.00 0.49 H new ATOM 0 HD13 LEU A 206 -14.326 2.574 2.187 1.00 0.49 H new ATOM 0 HD21 LEU A 206 -14.469 0.712 4.637 1.00 0.61 H new ATOM 0 HD22 LEU A 206 -15.031 0.252 3.013 1.00 0.61 H new ATOM 0 HD23 LEU A 206 -13.829 -0.754 3.856 1.00 0.61 H new ATOM 1148 N VAL A 207 -11.678 -2.662 0.613 1.00 0.22 N ATOM 1149 CA VAL A 207 -11.650 -3.531 -0.553 1.00 0.22 C ATOM 1150 C VAL A 207 -13.046 -4.068 -0.851 1.00 0.23 C ATOM 1151 O VAL A 207 -13.686 -4.668 0.014 1.00 0.30 O ATOM 1152 CB VAL A 207 -10.681 -4.711 -0.354 1.00 0.27 C ATOM 1153 CG1 VAL A 207 -10.646 -5.593 -1.594 1.00 0.33 C ATOM 1154 CG2 VAL A 207 -9.288 -4.200 -0.017 1.00 0.29 C ATOM 0 H VAL A 207 -11.892 -3.139 1.489 1.00 0.22 H new ATOM 0 HA VAL A 207 -11.300 -2.934 -1.395 1.00 0.22 H new ATOM 0 HB VAL A 207 -11.038 -5.315 0.480 1.00 0.27 H new ATOM 0 HG11 VAL A 207 -9.955 -6.421 -1.432 1.00 0.33 H new ATOM 0 HG12 VAL A 207 -11.644 -5.986 -1.789 1.00 0.33 H new ATOM 0 HG13 VAL A 207 -10.314 -5.005 -2.450 1.00 0.33 H new ATOM 0 HG21 VAL A 207 -8.614 -5.045 0.121 1.00 0.29 H new ATOM 0 HG22 VAL A 207 -8.923 -3.574 -0.831 1.00 0.29 H new ATOM 0 HG23 VAL A 207 -9.328 -3.614 0.901 1.00 0.29 H new ATOM 1164 N THR A 208 -13.516 -3.839 -2.072 1.00 0.22 N ATOM 1165 CA THR A 208 -14.841 -4.291 -2.475 1.00 0.23 C ATOM 1166 C THR A 208 -14.759 -5.405 -3.513 1.00 0.29 C ATOM 1167 O THR A 208 -14.154 -5.239 -4.572 1.00 0.68 O ATOM 1168 CB THR A 208 -15.678 -3.131 -3.045 1.00 0.28 C ATOM 1169 OG1 THR A 208 -14.989 -1.889 -2.852 1.00 0.41 O ATOM 1170 CG2 THR A 208 -17.042 -3.066 -2.375 1.00 0.51 C ATOM 0 H THR A 208 -12.999 -3.344 -2.799 1.00 0.22 H new ATOM 0 HA THR A 208 -15.327 -4.677 -1.579 1.00 0.23 H new ATOM 0 HB THR A 208 -15.822 -3.307 -4.111 1.00 0.28 H new ATOM 0 HG1 THR A 208 -15.527 -1.156 -3.219 1.00 0.41 H new ATOM 0 HG21 THR A 208 -17.614 -2.239 -2.795 1.00 0.51 H new ATOM 0 HG22 THR A 208 -17.576 -4.001 -2.546 1.00 0.51 H new ATOM 0 HG23 THR A 208 -16.914 -2.912 -1.304 1.00 0.51 H new ATOM 1178 N ALA A 209 -15.380 -6.537 -3.201 1.00 0.25 N ATOM 1179 CA ALA A 209 -15.391 -7.683 -4.101 1.00 0.23 C ATOM 1180 C ALA A 209 -16.820 -8.161 -4.343 1.00 0.23 C ATOM 1181 O ALA A 209 -17.774 -7.422 -4.102 1.00 0.25 O ATOM 1182 CB ALA A 209 -14.533 -8.807 -3.538 1.00 0.22 C ATOM 0 H ALA A 209 -15.885 -6.685 -2.327 1.00 0.25 H new ATOM 0 HA ALA A 209 -14.969 -7.377 -5.058 1.00 0.23 H new ATOM 0 HB1 ALA A 209 -14.551 -9.656 -4.221 1.00 0.22 H new ATOM 0 HB2 ALA A 209 -13.507 -8.458 -3.420 1.00 0.22 H new ATOM 0 HB3 ALA A 209 -14.925 -9.113 -2.568 1.00 0.22 H new ATOM 1188 N ASN A 210 -16.965 -9.393 -4.818 1.00 0.24 N ATOM 1189 CA ASN A 210 -18.286 -9.952 -5.086 1.00 0.25 C ATOM 1190 C ASN A 210 -18.739 -10.854 -3.943 1.00 0.24 C ATOM 1191 O ASN A 210 -19.918 -10.878 -3.588 1.00 0.37 O ATOM 1192 CB ASN A 210 -18.280 -10.737 -6.400 1.00 0.29 C ATOM 1193 CG ASN A 210 -18.089 -9.844 -7.611 1.00 1.14 C ATOM 1194 OD1 ASN A 210 -17.003 -9.786 -8.188 1.00 1.87 O ATOM 1195 ND2 ASN A 210 -19.146 -9.144 -8.004 1.00 1.95 N ATOM 0 H ASN A 210 -16.189 -10.021 -5.025 1.00 0.24 H new ATOM 0 HA ASN A 210 -18.989 -9.124 -5.172 1.00 0.25 H new ATOM 0 HB2 ASN A 210 -17.483 -11.480 -6.372 1.00 0.29 H new ATOM 0 HB3 ASN A 210 -19.219 -11.281 -6.499 1.00 0.29 H new ATOM 0 HD21 ASN A 210 -19.077 -8.528 -8.814 1.00 1.95 H new ATOM 0 HD22 ASN A 210 -20.027 -9.222 -7.496 1.00 1.95 H new ATOM 1202 N THR A 211 -17.797 -11.595 -3.370 1.00 0.19 N ATOM 1203 CA THR A 211 -18.100 -12.498 -2.266 1.00 0.19 C ATOM 1204 C THR A 211 -17.146 -12.274 -1.099 1.00 0.16 C ATOM 1205 O THR A 211 -16.010 -11.837 -1.289 1.00 0.17 O ATOM 1206 CB THR A 211 -18.021 -13.972 -2.704 1.00 0.23 C ATOM 1207 OG1 THR A 211 -18.166 -14.830 -1.567 1.00 0.32 O ATOM 1208 CG2 THR A 211 -16.699 -14.261 -3.398 1.00 0.27 C ATOM 0 H THR A 211 -16.817 -11.588 -3.652 1.00 0.19 H new ATOM 0 HA THR A 211 -19.119 -12.278 -1.948 1.00 0.19 H new ATOM 0 HB THR A 211 -18.831 -14.162 -3.408 1.00 0.23 H new ATOM 0 HG1 THR A 211 -18.116 -15.766 -1.855 1.00 0.32 H new ATOM 0 HG21 THR A 211 -16.667 -15.308 -3.698 1.00 0.27 H new ATOM 0 HG22 THR A 211 -16.605 -13.628 -4.280 1.00 0.27 H new ATOM 0 HG23 THR A 211 -15.876 -14.054 -2.714 1.00 0.27 H new ATOM 1216 N MET A 212 -17.614 -12.576 0.108 1.00 0.17 N ATOM 1217 CA MET A 212 -16.803 -12.407 1.308 1.00 0.17 C ATOM 1218 C MET A 212 -15.545 -13.268 1.243 1.00 0.16 C ATOM 1219 O MET A 212 -14.514 -12.918 1.817 1.00 0.19 O ATOM 1220 CB MET A 212 -17.617 -12.764 2.554 1.00 0.20 C ATOM 1221 CG MET A 212 -17.218 -11.968 3.788 1.00 0.31 C ATOM 1222 SD MET A 212 -18.601 -11.695 4.915 1.00 0.63 S ATOM 1223 CE MET A 212 -17.932 -10.412 5.970 1.00 0.82 C ATOM 0 H MET A 212 -18.551 -12.939 0.281 1.00 0.17 H new ATOM 0 HA MET A 212 -16.501 -11.361 1.367 1.00 0.17 H new ATOM 0 HB2 MET A 212 -18.674 -12.595 2.348 1.00 0.20 H new ATOM 0 HB3 MET A 212 -17.499 -13.827 2.763 1.00 0.20 H new ATOM 0 HG2 MET A 212 -16.423 -12.496 4.315 1.00 0.31 H new ATOM 0 HG3 MET A 212 -16.811 -11.005 3.479 1.00 0.31 H new ATOM 0 HE1 MET A 212 -18.672 -10.135 6.721 1.00 0.82 H new ATOM 0 HE2 MET A 212 -17.033 -10.780 6.465 1.00 0.82 H new ATOM 0 HE3 MET A 212 -17.683 -9.539 5.367 1.00 0.82 H new ATOM 1233 N GLU A 213 -15.635 -14.393 0.539 1.00 0.17 N ATOM 1234 CA GLU A 213 -14.503 -15.303 0.399 1.00 0.18 C ATOM 1235 C GLU A 213 -13.364 -14.644 -0.374 1.00 0.16 C ATOM 1236 O GLU A 213 -12.211 -14.665 0.061 1.00 0.17 O ATOM 1237 CB GLU A 213 -14.938 -16.587 -0.311 1.00 0.21 C ATOM 1238 CG GLU A 213 -14.958 -17.808 0.595 1.00 0.58 C ATOM 1239 CD GLU A 213 -16.230 -18.621 0.449 1.00 1.23 C ATOM 1240 OE1 GLU A 213 -17.228 -18.286 1.119 1.00 1.97 O ATOM 1241 OE2 GLU A 213 -16.227 -19.593 -0.336 1.00 1.66 O ATOM 0 H GLU A 213 -16.481 -14.696 0.056 1.00 0.17 H new ATOM 0 HA GLU A 213 -14.145 -15.550 1.398 1.00 0.18 H new ATOM 0 HB2 GLU A 213 -15.933 -16.440 -0.731 1.00 0.21 H new ATOM 0 HB3 GLU A 213 -14.264 -16.776 -1.147 1.00 0.21 H new ATOM 0 HG2 GLU A 213 -14.099 -18.439 0.367 1.00 0.58 H new ATOM 0 HG3 GLU A 213 -14.852 -17.489 1.632 1.00 0.58 H new ATOM 1248 N ASN A 214 -13.696 -14.064 -1.523 1.00 0.18 N ATOM 1249 CA ASN A 214 -12.704 -13.403 -2.362 1.00 0.19 C ATOM 1250 C ASN A 214 -12.054 -12.234 -1.630 1.00 0.19 C ATOM 1251 O ASN A 214 -10.828 -12.135 -1.565 1.00 0.22 O ATOM 1252 CB ASN A 214 -13.348 -12.910 -3.659 1.00 0.22 C ATOM 1253 CG ASN A 214 -13.468 -14.007 -4.699 1.00 0.31 C ATOM 1254 OD1 ASN A 214 -12.775 -15.023 -4.630 1.00 1.02 O ATOM 1255 ND2 ASN A 214 -14.352 -13.809 -5.670 1.00 1.22 N ATOM 0 H ASN A 214 -14.646 -14.039 -1.894 1.00 0.18 H new ATOM 0 HA ASN A 214 -11.929 -14.132 -2.600 1.00 0.19 H new ATOM 0 HB2 ASN A 214 -14.338 -12.510 -3.441 1.00 0.22 H new ATOM 0 HB3 ASN A 214 -12.756 -12.090 -4.066 1.00 0.22 H new ATOM 0 HD21 ASN A 214 -14.477 -14.513 -6.397 1.00 1.22 H new ATOM 0 HD22 ASN A 214 -14.906 -12.952 -5.689 1.00 1.22 H new ATOM 1262 N VAL A 215 -12.879 -11.348 -1.080 1.00 0.18 N ATOM 1263 CA VAL A 215 -12.377 -10.188 -0.355 1.00 0.19 C ATOM 1264 C VAL A 215 -11.580 -10.612 0.875 1.00 0.19 C ATOM 1265 O VAL A 215 -10.680 -9.898 1.318 1.00 0.21 O ATOM 1266 CB VAL A 215 -13.519 -9.243 0.069 1.00 0.20 C ATOM 1267 CG1 VAL A 215 -14.345 -9.850 1.192 1.00 0.20 C ATOM 1268 CG2 VAL A 215 -12.964 -7.887 0.480 1.00 0.25 C ATOM 0 H VAL A 215 -13.896 -11.412 -1.123 1.00 0.18 H new ATOM 0 HA VAL A 215 -11.719 -9.649 -1.037 1.00 0.19 H new ATOM 0 HB VAL A 215 -14.176 -9.101 -0.789 1.00 0.20 H new ATOM 0 HG11 VAL A 215 -15.143 -9.161 1.470 1.00 0.20 H new ATOM 0 HG12 VAL A 215 -14.779 -10.792 0.856 1.00 0.20 H new ATOM 0 HG13 VAL A 215 -13.706 -10.033 2.056 1.00 0.20 H new ATOM 0 HG21 VAL A 215 -13.784 -7.233 0.776 1.00 0.25 H new ATOM 0 HG22 VAL A 215 -12.279 -8.013 1.319 1.00 0.25 H new ATOM 0 HG23 VAL A 215 -12.430 -7.442 -0.360 1.00 0.25 H new ATOM 1278 N LYS A 216 -11.915 -11.778 1.422 1.00 0.18 N ATOM 1279 CA LYS A 216 -11.225 -12.296 2.598 1.00 0.19 C ATOM 1280 C LYS A 216 -9.746 -12.516 2.303 1.00 0.19 C ATOM 1281 O LYS A 216 -8.882 -11.885 2.912 1.00 0.21 O ATOM 1282 CB LYS A 216 -11.866 -13.606 3.063 1.00 0.22 C ATOM 1283 CG LYS A 216 -12.675 -13.467 4.342 1.00 0.29 C ATOM 1284 CD LYS A 216 -11.925 -14.026 5.539 1.00 0.62 C ATOM 1285 CE LYS A 216 -12.474 -15.380 5.958 1.00 1.02 C ATOM 1286 NZ LYS A 216 -11.396 -16.400 6.082 1.00 1.67 N ATOM 0 H LYS A 216 -12.659 -12.380 1.070 1.00 0.18 H new ATOM 0 HA LYS A 216 -11.315 -11.558 3.395 1.00 0.19 H new ATOM 0 HB2 LYS A 216 -12.514 -13.984 2.272 1.00 0.22 H new ATOM 0 HB3 LYS A 216 -11.084 -14.349 3.217 1.00 0.22 H new ATOM 0 HG2 LYS A 216 -12.906 -12.416 4.515 1.00 0.29 H new ATOM 0 HG3 LYS A 216 -13.626 -13.989 4.231 1.00 0.29 H new ATOM 0 HD2 LYS A 216 -10.867 -14.121 5.295 1.00 0.62 H new ATOM 0 HD3 LYS A 216 -11.998 -13.329 6.373 1.00 0.62 H new ATOM 0 HE2 LYS A 216 -12.993 -15.282 6.911 1.00 1.02 H new ATOM 0 HE3 LYS A 216 -13.210 -15.716 5.227 1.00 1.02 H new ATOM 0 HZ1 LYS A 216 -11.810 -17.310 6.369 1.00 1.67 H new ATOM 0 HZ2 LYS A 216 -10.917 -16.512 5.166 1.00 1.67 H new ATOM 0 HZ3 LYS A 216 -10.707 -16.092 6.798 1.00 1.67 H new ATOM 1300 N LYS A 217 -9.458 -13.412 1.361 1.00 0.19 N ATOM 1301 CA LYS A 217 -8.078 -13.702 0.985 1.00 0.21 C ATOM 1302 C LYS A 217 -7.394 -12.439 0.473 1.00 0.21 C ATOM 1303 O LYS A 217 -6.188 -12.254 0.650 1.00 0.20 O ATOM 1304 CB LYS A 217 -8.028 -14.802 -0.080 1.00 0.24 C ATOM 1305 CG LYS A 217 -8.926 -14.538 -1.276 1.00 0.39 C ATOM 1306 CD LYS A 217 -8.722 -15.582 -2.363 1.00 0.80 C ATOM 1307 CE LYS A 217 -7.799 -15.074 -3.458 1.00 0.74 C ATOM 1308 NZ LYS A 217 -7.598 -16.085 -4.531 1.00 1.23 N ATOM 0 H LYS A 217 -10.158 -13.947 0.847 1.00 0.19 H new ATOM 0 HA LYS A 217 -7.547 -14.055 1.869 1.00 0.21 H new ATOM 0 HB2 LYS A 217 -7.000 -14.913 -0.426 1.00 0.24 H new ATOM 0 HB3 LYS A 217 -8.315 -15.750 0.376 1.00 0.24 H new ATOM 0 HG2 LYS A 217 -9.969 -14.540 -0.958 1.00 0.39 H new ATOM 0 HG3 LYS A 217 -8.718 -13.546 -1.678 1.00 0.39 H new ATOM 0 HD2 LYS A 217 -8.304 -16.488 -1.925 1.00 0.80 H new ATOM 0 HD3 LYS A 217 -9.686 -15.852 -2.795 1.00 0.80 H new ATOM 0 HE2 LYS A 217 -8.216 -14.164 -3.890 1.00 0.74 H new ATOM 0 HE3 LYS A 217 -6.835 -14.808 -3.025 1.00 0.74 H new ATOM 0 HZ1 LYS A 217 -6.962 -15.698 -5.258 1.00 1.23 H new ATOM 0 HZ2 LYS A 217 -7.176 -16.944 -4.124 1.00 1.23 H new ATOM 0 HZ3 LYS A 217 -8.515 -16.320 -4.962 1.00 1.23 H new ATOM 1322 N ALA A 218 -8.178 -11.566 -0.151 1.00 0.25 N ATOM 1323 CA ALA A 218 -7.658 -10.310 -0.674 1.00 0.28 C ATOM 1324 C ALA A 218 -7.050 -9.483 0.450 1.00 0.25 C ATOM 1325 O ALA A 218 -5.934 -8.969 0.330 1.00 0.23 O ATOM 1326 CB ALA A 218 -8.764 -9.531 -1.370 1.00 0.36 C ATOM 0 H ALA A 218 -9.176 -11.706 -0.306 1.00 0.25 H new ATOM 0 HA ALA A 218 -6.878 -10.530 -1.403 1.00 0.28 H new ATOM 0 HB1 ALA A 218 -8.362 -8.594 -1.756 1.00 0.36 H new ATOM 0 HB2 ALA A 218 -9.162 -10.122 -2.195 1.00 0.36 H new ATOM 0 HB3 ALA A 218 -9.562 -9.317 -0.659 1.00 0.36 H new ATOM 1332 N VAL A 219 -7.787 -9.371 1.551 1.00 0.27 N ATOM 1333 CA VAL A 219 -7.321 -8.622 2.705 1.00 0.30 C ATOM 1334 C VAL A 219 -6.092 -9.292 3.308 1.00 0.26 C ATOM 1335 O VAL A 219 -5.216 -8.625 3.852 1.00 0.29 O ATOM 1336 CB VAL A 219 -8.432 -8.476 3.775 1.00 0.36 C ATOM 1337 CG1 VAL A 219 -8.296 -9.525 4.871 1.00 0.40 C ATOM 1338 CG2 VAL A 219 -8.415 -7.075 4.370 1.00 0.36 C ATOM 0 H VAL A 219 -8.710 -9.791 1.665 1.00 0.27 H new ATOM 0 HA VAL A 219 -7.052 -7.622 2.366 1.00 0.30 H new ATOM 0 HB VAL A 219 -9.391 -8.637 3.283 1.00 0.36 H new ATOM 0 HG11 VAL A 219 -9.092 -9.391 5.603 1.00 0.40 H new ATOM 0 HG12 VAL A 219 -8.369 -10.520 4.433 1.00 0.40 H new ATOM 0 HG13 VAL A 219 -7.329 -9.415 5.362 1.00 0.40 H new ATOM 0 HG21 VAL A 219 -9.201 -6.989 5.120 1.00 0.36 H new ATOM 0 HG22 VAL A 219 -7.447 -6.889 4.836 1.00 0.36 H new ATOM 0 HG23 VAL A 219 -8.584 -6.342 3.581 1.00 0.36 H new ATOM 1348 N GLU A 220 -6.033 -10.619 3.189 1.00 0.23 N ATOM 1349 CA GLU A 220 -4.907 -11.386 3.708 1.00 0.25 C ATOM 1350 C GLU A 220 -3.603 -10.852 3.135 1.00 0.24 C ATOM 1351 O GLU A 220 -2.653 -10.579 3.869 1.00 0.32 O ATOM 1352 CB GLU A 220 -5.064 -12.869 3.366 1.00 0.25 C ATOM 1353 CG GLU A 220 -3.956 -13.746 3.925 1.00 0.34 C ATOM 1354 CD GLU A 220 -3.928 -13.755 5.441 1.00 1.21 C ATOM 1355 OE1 GLU A 220 -4.779 -14.443 6.045 1.00 1.44 O ATOM 1356 OE2 GLU A 220 -3.058 -13.076 6.023 1.00 2.13 O ATOM 0 H GLU A 220 -6.753 -11.182 2.737 1.00 0.23 H new ATOM 0 HA GLU A 220 -4.887 -11.281 4.793 1.00 0.25 H new ATOM 0 HB2 GLU A 220 -6.022 -13.221 3.748 1.00 0.25 H new ATOM 0 HB3 GLU A 220 -5.093 -12.982 2.282 1.00 0.25 H new ATOM 0 HG2 GLU A 220 -4.086 -14.765 3.562 1.00 0.34 H new ATOM 0 HG3 GLU A 220 -2.995 -13.394 3.550 1.00 0.34 H new ATOM 1363 N GLN A 221 -3.570 -10.690 1.815 1.00 0.22 N ATOM 1364 CA GLN A 221 -2.388 -10.168 1.143 1.00 0.25 C ATOM 1365 C GLN A 221 -2.073 -8.768 1.658 1.00 0.23 C ATOM 1366 O GLN A 221 -0.938 -8.470 2.044 1.00 0.25 O ATOM 1367 CB GLN A 221 -2.607 -10.130 -0.371 1.00 0.29 C ATOM 1368 CG GLN A 221 -2.815 -11.502 -0.992 1.00 1.00 C ATOM 1369 CD GLN A 221 -1.510 -12.191 -1.339 1.00 1.77 C ATOM 1370 OE1 GLN A 221 -1.013 -12.076 -2.460 1.00 2.26 O ATOM 1371 NE2 GLN A 221 -0.947 -12.911 -0.376 1.00 2.50 N ATOM 0 H GLN A 221 -4.347 -10.913 1.193 1.00 0.22 H new ATOM 0 HA GLN A 221 -1.546 -10.826 1.357 1.00 0.25 H new ATOM 0 HB2 GLN A 221 -3.475 -9.507 -0.588 1.00 0.29 H new ATOM 0 HB3 GLN A 221 -1.747 -9.654 -0.842 1.00 0.29 H new ATOM 0 HG2 GLN A 221 -3.379 -12.128 -0.300 1.00 1.00 H new ATOM 0 HG3 GLN A 221 -3.419 -11.400 -1.894 1.00 1.00 H new ATOM 0 HE21 GLN A 221 -1.394 -12.978 0.538 1.00 2.50 H new ATOM 0 HE22 GLN A 221 -0.067 -13.397 -0.550 1.00 2.50 H new ATOM 1380 N ILE A 222 -3.095 -7.915 1.676 1.00 0.21 N ATOM 1381 CA ILE A 222 -2.940 -6.548 2.157 1.00 0.22 C ATOM 1382 C ILE A 222 -2.333 -6.544 3.553 1.00 0.25 C ATOM 1383 O ILE A 222 -1.597 -5.627 3.920 1.00 0.33 O ATOM 1384 CB ILE A 222 -4.286 -5.799 2.186 1.00 0.24 C ATOM 1385 CG1 ILE A 222 -4.999 -5.943 0.841 1.00 0.24 C ATOM 1386 CG2 ILE A 222 -4.071 -4.331 2.523 1.00 0.33 C ATOM 1387 CD1 ILE A 222 -6.495 -5.741 0.926 1.00 0.27 C ATOM 0 H ILE A 222 -4.037 -8.148 1.363 1.00 0.21 H new ATOM 0 HA ILE A 222 -2.275 -6.034 1.463 1.00 0.22 H new ATOM 0 HB ILE A 222 -4.914 -6.239 2.961 1.00 0.24 H new ATOM 0 HG12 ILE A 222 -4.582 -5.221 0.139 1.00 0.24 H new ATOM 0 HG13 ILE A 222 -4.797 -6.935 0.436 1.00 0.24 H new ATOM 0 HG21 ILE A 222 -5.032 -3.817 2.539 1.00 0.33 H new ATOM 0 HG22 ILE A 222 -3.598 -4.248 3.502 1.00 0.33 H new ATOM 0 HG23 ILE A 222 -3.428 -3.875 1.770 1.00 0.33 H new ATOM 0 HD11 ILE A 222 -6.935 -5.858 -0.065 1.00 0.27 H new ATOM 0 HD12 ILE A 222 -6.924 -6.480 1.603 1.00 0.27 H new ATOM 0 HD13 ILE A 222 -6.706 -4.740 1.301 1.00 0.27 H new ATOM 1399 N ARG A 223 -2.632 -7.588 4.319 1.00 0.26 N ATOM 1400 CA ARG A 223 -2.098 -7.718 5.666 1.00 0.31 C ATOM 1401 C ARG A 223 -0.604 -7.983 5.601 1.00 0.28 C ATOM 1402 O ARG A 223 0.176 -7.369 6.323 1.00 0.32 O ATOM 1403 CB ARG A 223 -2.797 -8.853 6.421 1.00 0.37 C ATOM 1404 CG ARG A 223 -4.278 -8.613 6.681 1.00 0.58 C ATOM 1405 CD ARG A 223 -4.542 -7.209 7.204 1.00 0.41 C ATOM 1406 NE ARG A 223 -5.939 -7.018 7.586 1.00 0.99 N ATOM 1407 CZ ARG A 223 -6.378 -7.082 8.840 1.00 1.40 C ATOM 1408 NH1 ARG A 223 -5.534 -7.346 9.829 1.00 1.78 N ATOM 1409 NH2 ARG A 223 -7.661 -6.883 9.105 1.00 2.16 N ATOM 0 H ARG A 223 -3.240 -8.354 4.029 1.00 0.26 H new ATOM 0 HA ARG A 223 -2.279 -6.787 6.203 1.00 0.31 H new ATOM 0 HB2 ARG A 223 -2.685 -9.776 5.852 1.00 0.37 H new ATOM 0 HB3 ARG A 223 -2.292 -9.004 7.375 1.00 0.37 H new ATOM 0 HG2 ARG A 223 -4.838 -8.768 5.759 1.00 0.58 H new ATOM 0 HG3 ARG A 223 -4.643 -9.344 7.403 1.00 0.58 H new ATOM 0 HD2 ARG A 223 -3.902 -7.017 8.065 1.00 0.41 H new ATOM 0 HD3 ARG A 223 -4.273 -6.481 6.439 1.00 0.41 H new ATOM 0 HE ARG A 223 -6.617 -6.824 6.849 1.00 0.99 H new ATOM 0 HH11 ARG A 223 -4.546 -7.500 9.629 1.00 1.78 H new ATOM 0 HH12 ARG A 223 -5.873 -7.394 10.790 1.00 1.78 H new ATOM 0 HH21 ARG A 223 -8.313 -6.681 8.347 1.00 2.16 H new ATOM 0 HH22 ARG A 223 -7.997 -6.932 10.067 1.00 2.16 H new ATOM 1423 N ASN A 224 -0.206 -8.889 4.714 1.00 0.26 N ATOM 1424 CA ASN A 224 1.203 -9.215 4.544 1.00 0.29 C ATOM 1425 C ASN A 224 1.990 -7.950 4.232 1.00 0.29 C ATOM 1426 O ASN A 224 3.200 -7.883 4.451 1.00 0.37 O ATOM 1427 CB ASN A 224 1.384 -10.238 3.421 1.00 0.32 C ATOM 1428 CG ASN A 224 2.569 -11.152 3.658 1.00 0.46 C ATOM 1429 OD1 ASN A 224 3.721 -10.719 3.613 1.00 1.12 O ATOM 1430 ND2 ASN A 224 2.293 -12.425 3.912 1.00 1.31 N ATOM 0 H ASN A 224 -0.838 -9.408 4.104 1.00 0.26 H new ATOM 0 HA ASN A 224 1.577 -9.650 5.471 1.00 0.29 H new ATOM 0 HB2 ASN A 224 0.478 -10.838 3.330 1.00 0.32 H new ATOM 0 HB3 ASN A 224 1.516 -9.715 2.474 1.00 0.32 H new ATOM 0 HD21 ASN A 224 3.050 -13.087 4.079 1.00 1.31 H new ATOM 0 HD22 ASN A 224 1.324 -12.741 3.940 1.00 1.31 H new ATOM 1437 N ILE A 225 1.285 -6.947 3.717 1.00 0.26 N ATOM 1438 CA ILE A 225 1.901 -5.673 3.370 1.00 0.27 C ATOM 1439 C ILE A 225 2.083 -4.777 4.596 1.00 0.26 C ATOM 1440 O ILE A 225 3.167 -4.245 4.825 1.00 0.28 O ATOM 1441 CB ILE A 225 1.072 -4.915 2.316 1.00 0.33 C ATOM 1442 CG1 ILE A 225 0.466 -5.886 1.296 1.00 0.35 C ATOM 1443 CG2 ILE A 225 1.937 -3.880 1.618 1.00 0.49 C ATOM 1444 CD1 ILE A 225 1.472 -6.831 0.671 1.00 0.39 C ATOM 0 H ILE A 225 0.283 -6.994 3.531 1.00 0.26 H new ATOM 0 HA ILE A 225 2.881 -5.910 2.956 1.00 0.27 H new ATOM 0 HB ILE A 225 0.253 -4.405 2.823 1.00 0.33 H new ATOM 0 HG12 ILE A 225 -0.312 -6.472 1.785 1.00 0.35 H new ATOM 0 HG13 ILE A 225 -0.017 -5.312 0.506 1.00 0.35 H new ATOM 0 HG21 ILE A 225 1.342 -3.350 0.875 1.00 0.49 H new ATOM 0 HG22 ILE A 225 2.318 -3.170 2.352 1.00 0.49 H new ATOM 0 HG23 ILE A 225 2.773 -4.377 1.126 1.00 0.49 H new ATOM 0 HD11 ILE A 225 0.965 -7.485 -0.039 1.00 0.39 H new ATOM 0 HD12 ILE A 225 2.238 -6.255 0.151 1.00 0.39 H new ATOM 0 HD13 ILE A 225 1.938 -7.434 1.450 1.00 0.39 H new ATOM 1456 N LEU A 226 1.015 -4.604 5.372 1.00 0.26 N ATOM 1457 CA LEU A 226 1.061 -3.758 6.566 1.00 0.29 C ATOM 1458 C LEU A 226 1.656 -4.496 7.764 1.00 0.28 C ATOM 1459 O LEU A 226 2.692 -4.088 8.291 1.00 0.31 O ATOM 1460 CB LEU A 226 -0.345 -3.271 6.914 1.00 0.36 C ATOM 1461 CG LEU A 226 -0.439 -1.913 7.616 1.00 0.55 C ATOM 1462 CD1 LEU A 226 -1.832 -1.724 8.195 1.00 1.00 C ATOM 1463 CD2 LEU A 226 0.613 -1.775 8.709 1.00 0.45 C ATOM 0 H LEU A 226 0.108 -5.037 5.197 1.00 0.26 H new ATOM 0 HA LEU A 226 1.705 -2.908 6.341 1.00 0.29 H new ATOM 0 HB2 LEU A 226 -0.927 -3.221 5.994 1.00 0.36 H new ATOM 0 HB3 LEU A 226 -0.818 -4.019 7.551 1.00 0.36 H new ATOM 0 HG LEU A 226 -0.249 -1.136 6.876 1.00 0.55 H new ATOM 0 HD11 LEU A 226 -1.891 -0.756 8.693 1.00 1.00 H new ATOM 0 HD12 LEU A 226 -2.568 -1.765 7.392 1.00 1.00 H new ATOM 0 HD13 LEU A 226 -2.037 -2.516 8.916 1.00 1.00 H new ATOM 0 HD21 LEU A 226 0.517 -0.799 9.186 1.00 0.45 H new ATOM 0 HD22 LEU A 226 0.469 -2.558 9.453 1.00 0.45 H new ATOM 0 HD23 LEU A 226 1.607 -1.868 8.271 1.00 0.45 H new ATOM 1475 N LYS A 227 0.981 -5.568 8.193 1.00 0.28 N ATOM 1476 CA LYS A 227 1.422 -6.368 9.338 1.00 0.31 C ATOM 1477 C LYS A 227 2.938 -6.378 9.448 1.00 0.33 C ATOM 1478 O LYS A 227 3.495 -6.161 10.525 1.00 0.47 O ATOM 1479 CB LYS A 227 0.900 -7.801 9.216 1.00 0.33 C ATOM 1480 CG LYS A 227 -0.520 -7.976 9.730 1.00 1.08 C ATOM 1481 CD LYS A 227 -0.587 -9.001 10.851 1.00 1.33 C ATOM 1482 CE LYS A 227 -2.020 -9.420 11.138 1.00 1.86 C ATOM 1483 NZ LYS A 227 -2.627 -8.611 12.231 1.00 2.41 N ATOM 0 H LYS A 227 0.120 -5.903 7.759 1.00 0.28 H new ATOM 0 HA LYS A 227 1.015 -5.913 10.241 1.00 0.31 H new ATOM 0 HB2 LYS A 227 0.939 -8.106 8.170 1.00 0.33 H new ATOM 0 HB3 LYS A 227 1.562 -8.468 9.767 1.00 0.33 H new ATOM 0 HG2 LYS A 227 -0.898 -7.019 10.088 1.00 1.08 H new ATOM 0 HG3 LYS A 227 -1.168 -8.289 8.911 1.00 1.08 H new ATOM 0 HD2 LYS A 227 0.002 -9.877 10.580 1.00 1.33 H new ATOM 0 HD3 LYS A 227 -0.141 -8.584 11.754 1.00 1.33 H new ATOM 0 HE2 LYS A 227 -2.618 -9.313 10.233 1.00 1.86 H new ATOM 0 HE3 LYS A 227 -2.042 -10.475 11.412 1.00 1.86 H new ATOM 0 HZ1 LYS A 227 -3.604 -8.928 12.396 1.00 2.41 H new ATOM 0 HZ2 LYS A 227 -2.072 -8.732 13.102 1.00 2.41 H new ATOM 0 HZ3 LYS A 227 -2.630 -7.607 11.959 1.00 2.41 H new ATOM 1497 N GLN A 228 3.601 -6.607 8.323 1.00 0.33 N ATOM 1498 CA GLN A 228 5.053 -6.618 8.287 1.00 0.38 C ATOM 1499 C GLN A 228 5.572 -5.222 7.953 1.00 0.31 C ATOM 1500 O GLN A 228 6.371 -4.656 8.697 1.00 0.37 O ATOM 1501 CB GLN A 228 5.563 -7.641 7.269 1.00 0.48 C ATOM 1502 CG GLN A 228 4.587 -8.774 7.001 1.00 1.25 C ATOM 1503 CD GLN A 228 5.222 -9.931 6.252 1.00 1.77 C ATOM 1504 OE1 GLN A 228 6.258 -9.773 5.605 1.00 2.31 O ATOM 1505 NE2 GLN A 228 4.601 -11.102 6.335 1.00 2.30 N ATOM 0 H GLN A 228 3.154 -6.788 7.424 1.00 0.33 H new ATOM 0 HA GLN A 228 5.426 -6.908 9.269 1.00 0.38 H new ATOM 0 HB2 GLN A 228 5.779 -7.130 6.331 1.00 0.48 H new ATOM 0 HB3 GLN A 228 6.503 -8.060 7.628 1.00 0.48 H new ATOM 0 HG2 GLN A 228 4.188 -9.136 7.949 1.00 1.25 H new ATOM 0 HG3 GLN A 228 3.744 -8.393 6.425 1.00 1.25 H new ATOM 0 HE21 GLN A 228 3.745 -11.187 6.883 1.00 2.30 H new ATOM 0 HE22 GLN A 228 4.980 -11.916 5.851 1.00 2.30 H new ATOM 1514 N GLY A 229 5.094 -4.664 6.839 1.00 0.29 N ATOM 1515 CA GLY A 229 5.509 -3.330 6.435 1.00 0.29 C ATOM 1516 C GLY A 229 7.007 -3.146 6.502 1.00 0.34 C ATOM 1517 O GLY A 229 7.762 -3.908 5.900 1.00 0.46 O ATOM 0 H GLY A 229 4.427 -5.113 6.211 1.00 0.29 H new ATOM 0 HA2 GLY A 229 5.168 -3.139 5.418 1.00 0.29 H new ATOM 0 HA3 GLY A 229 5.026 -2.593 7.077 1.00 0.29 H new ATOM 1521 N ILE A 230 7.435 -2.135 7.244 1.00 0.36 N ATOM 1522 CA ILE A 230 8.854 -1.857 7.397 1.00 0.52 C ATOM 1523 C ILE A 230 9.376 -2.359 8.732 1.00 0.74 C ATOM 1524 O ILE A 230 10.562 -2.245 9.038 1.00 1.08 O ATOM 1525 CB ILE A 230 9.178 -0.372 7.224 1.00 0.53 C ATOM 1526 CG1 ILE A 230 8.283 0.492 8.110 1.00 0.61 C ATOM 1527 CG2 ILE A 230 9.032 0.010 5.760 1.00 0.59 C ATOM 1528 CD1 ILE A 230 9.064 1.323 9.095 1.00 1.54 C ATOM 0 H ILE A 230 6.821 -1.495 7.748 1.00 0.36 H new ATOM 0 HA ILE A 230 9.362 -2.399 6.599 1.00 0.52 H new ATOM 0 HB ILE A 230 10.208 -0.195 7.535 1.00 0.53 H new ATOM 0 HG12 ILE A 230 7.684 1.150 7.481 1.00 0.61 H new ATOM 0 HG13 ILE A 230 7.589 -0.149 8.653 1.00 0.61 H new ATOM 0 HG21 ILE A 230 9.263 1.068 5.635 1.00 0.59 H new ATOM 0 HG22 ILE A 230 9.720 -0.585 5.159 1.00 0.59 H new ATOM 0 HG23 ILE A 230 8.009 -0.179 5.435 1.00 0.59 H new ATOM 0 HD11 ILE A 230 8.376 1.916 9.697 1.00 1.54 H new ATOM 0 HD12 ILE A 230 9.643 0.668 9.746 1.00 1.54 H new ATOM 0 HD13 ILE A 230 9.739 1.987 8.556 1.00 1.54 H new ATOM 1540 N GLU A 231 8.478 -2.941 9.512 1.00 0.75 N ATOM 1541 CA GLU A 231 8.828 -3.503 10.806 1.00 1.03 C ATOM 1542 C GLU A 231 8.397 -4.962 10.842 1.00 1.03 C ATOM 1543 O GLU A 231 7.891 -5.459 11.849 1.00 1.30 O ATOM 1544 CB GLU A 231 8.165 -2.712 11.933 1.00 1.18 C ATOM 1545 CG GLU A 231 8.834 -1.373 12.201 1.00 1.04 C ATOM 1546 CD GLU A 231 9.506 -1.318 13.560 1.00 1.21 C ATOM 1547 OE1 GLU A 231 10.403 -2.150 13.812 1.00 1.51 O ATOM 1548 OE2 GLU A 231 9.134 -0.445 14.371 1.00 1.58 O ATOM 0 H GLU A 231 7.492 -3.036 9.267 1.00 0.75 H new ATOM 0 HA GLU A 231 9.907 -3.442 10.951 1.00 1.03 H new ATOM 0 HB2 GLU A 231 7.118 -2.544 11.682 1.00 1.18 H new ATOM 0 HB3 GLU A 231 8.182 -3.308 12.845 1.00 1.18 H new ATOM 0 HG2 GLU A 231 9.575 -1.180 11.425 1.00 1.04 H new ATOM 0 HG3 GLU A 231 8.090 -0.580 12.136 1.00 1.04 H new ATOM 1555 N THR A 232 8.593 -5.627 9.704 1.00 0.96 N ATOM 1556 CA THR A 232 8.224 -7.029 9.538 1.00 0.94 C ATOM 1557 C THR A 232 8.712 -7.880 10.708 1.00 1.05 C ATOM 1558 O THR A 232 9.699 -7.543 11.364 1.00 1.16 O ATOM 1559 CB THR A 232 8.781 -7.620 8.221 1.00 0.97 C ATOM 1560 OG1 THR A 232 10.020 -8.288 8.475 1.00 1.30 O ATOM 1561 CG2 THR A 232 8.990 -6.549 7.159 1.00 1.07 C ATOM 0 H THR A 232 9.012 -5.208 8.873 1.00 0.96 H new ATOM 0 HA THR A 232 7.135 -7.054 9.504 1.00 0.94 H new ATOM 0 HB THR A 232 8.044 -8.328 7.842 1.00 0.97 H new ATOM 0 HG1 THR A 232 10.465 -8.487 7.625 1.00 1.30 H new ATOM 0 HG21 THR A 232 9.382 -7.008 6.251 1.00 1.07 H new ATOM 0 HG22 THR A 232 8.039 -6.064 6.939 1.00 1.07 H new ATOM 0 HG23 THR A 232 9.699 -5.807 7.525 1.00 1.07 H new ATOM 1569 N PRO A 233 8.018 -9.000 10.989 1.00 1.06 N ATOM 1570 CA PRO A 233 8.378 -9.901 12.089 1.00 1.18 C ATOM 1571 C PRO A 233 9.830 -10.361 12.017 1.00 1.38 C ATOM 1572 O PRO A 233 10.496 -10.198 10.994 1.00 1.41 O ATOM 1573 CB PRO A 233 7.434 -11.092 11.905 1.00 1.24 C ATOM 1574 CG PRO A 233 6.269 -10.540 11.159 1.00 1.12 C ATOM 1575 CD PRO A 233 6.824 -9.472 10.260 1.00 0.99 C ATOM 0 HA PRO A 233 8.283 -9.410 13.057 1.00 1.18 H new ATOM 0 HB2 PRO A 233 7.915 -11.896 11.349 1.00 1.24 H new ATOM 0 HB3 PRO A 233 7.128 -11.507 12.865 1.00 1.24 H new ATOM 0 HG2 PRO A 233 5.772 -11.318 10.580 1.00 1.12 H new ATOM 0 HG3 PRO A 233 5.527 -10.128 11.843 1.00 1.12 H new ATOM 0 HD2 PRO A 233 7.083 -9.868 9.278 1.00 0.99 H new ATOM 0 HD3 PRO A 233 6.106 -8.667 10.101 1.00 0.99 H new ATOM 1583 N GLU A 234 10.315 -10.939 13.114 1.00 1.58 N ATOM 1584 CA GLU A 234 11.690 -11.426 13.182 1.00 1.84 C ATOM 1585 C GLU A 234 11.939 -12.517 12.145 1.00 1.94 C ATOM 1586 O GLU A 234 13.086 -12.811 11.807 1.00 2.17 O ATOM 1587 CB GLU A 234 12.006 -11.957 14.581 1.00 2.06 C ATOM 1588 CG GLU A 234 10.799 -12.533 15.300 1.00 2.54 C ATOM 1589 CD GLU A 234 10.640 -11.984 16.704 1.00 3.17 C ATOM 1590 OE1 GLU A 234 11.270 -12.535 17.632 1.00 3.45 O ATOM 1591 OE2 GLU A 234 9.887 -11.004 16.877 1.00 3.78 O ATOM 0 H GLU A 234 9.776 -11.081 13.968 1.00 1.58 H new ATOM 0 HA GLU A 234 12.349 -10.586 12.965 1.00 1.84 H new ATOM 0 HB2 GLU A 234 12.774 -12.727 14.503 1.00 2.06 H new ATOM 0 HB3 GLU A 234 12.424 -11.149 15.181 1.00 2.06 H new ATOM 0 HG2 GLU A 234 9.899 -12.315 14.724 1.00 2.54 H new ATOM 0 HG3 GLU A 234 10.892 -13.618 15.346 1.00 2.54 H new ATOM 1598 N ASP A 235 10.862 -13.112 11.642 1.00 1.86 N ATOM 1599 CA ASP A 235 10.972 -14.168 10.641 1.00 2.03 C ATOM 1600 C ASP A 235 11.680 -13.653 9.393 1.00 1.89 C ATOM 1601 O ASP A 235 12.527 -14.339 8.817 1.00 1.97 O ATOM 1602 CB ASP A 235 9.585 -14.698 10.275 1.00 2.09 C ATOM 1603 CG ASP A 235 9.128 -15.811 11.196 1.00 2.54 C ATOM 1604 OD1 ASP A 235 9.634 -16.944 11.054 1.00 3.08 O ATOM 1605 OD2 ASP A 235 8.266 -15.550 12.061 1.00 2.65 O ATOM 0 H ASP A 235 9.905 -12.882 11.910 1.00 1.86 H new ATOM 0 HA ASP A 235 11.561 -14.981 11.064 1.00 2.03 H new ATOM 0 HB2 ASP A 235 8.865 -13.880 10.313 1.00 2.09 H new ATOM 0 HB3 ASP A 235 9.598 -15.063 9.248 1.00 2.09 H new ATOM 1610 N GLN A 236 11.330 -12.438 8.985 1.00 1.77 N ATOM 1611 CA GLN A 236 11.928 -11.816 7.809 1.00 1.74 C ATOM 1612 C GLN A 236 12.103 -10.317 8.029 1.00 1.89 C ATOM 1613 O GLN A 236 11.753 -9.511 7.167 1.00 2.63 O ATOM 1614 CB GLN A 236 11.061 -12.057 6.568 1.00 1.58 C ATOM 1615 CG GLN A 236 9.794 -12.852 6.842 1.00 1.73 C ATOM 1616 CD GLN A 236 9.173 -13.410 5.577 1.00 1.89 C ATOM 1617 OE1 GLN A 236 8.266 -12.812 4.999 1.00 2.27 O ATOM 1618 NE2 GLN A 236 9.659 -14.566 5.140 1.00 2.36 N ATOM 0 H GLN A 236 10.631 -11.862 9.454 1.00 1.77 H new ATOM 0 HA GLN A 236 12.906 -12.270 7.649 1.00 1.74 H new ATOM 0 HB2 GLN A 236 10.787 -11.094 6.137 1.00 1.58 H new ATOM 0 HB3 GLN A 236 11.654 -12.584 5.820 1.00 1.58 H new ATOM 0 HG2 GLN A 236 10.024 -13.672 7.522 1.00 1.73 H new ATOM 0 HG3 GLN A 236 9.070 -12.212 7.347 1.00 1.73 H new ATOM 0 HE21 GLN A 236 10.412 -15.028 5.650 1.00 2.36 H new ATOM 0 HE22 GLN A 236 9.280 -14.992 4.294 1.00 2.36 H new ATOM 1627 N ASN A 237 12.637 -9.950 9.191 1.00 1.66 N ATOM 1628 CA ASN A 237 12.848 -8.546 9.530 1.00 1.89 C ATOM 1629 C ASN A 237 13.713 -7.847 8.487 1.00 1.59 C ATOM 1630 O ASN A 237 13.521 -6.665 8.205 1.00 1.58 O ATOM 1631 CB ASN A 237 13.485 -8.420 10.911 1.00 2.40 C ATOM 1632 CG ASN A 237 14.651 -9.370 11.101 1.00 3.31 C ATOM 1633 OD1 ASN A 237 14.473 -10.512 11.525 1.00 3.94 O ATOM 1634 ND2 ASN A 237 15.854 -8.903 10.789 1.00 3.89 N ATOM 0 H ASN A 237 12.932 -10.606 9.914 1.00 1.66 H new ATOM 0 HA ASN A 237 11.873 -8.058 9.543 1.00 1.89 H new ATOM 0 HB2 ASN A 237 13.827 -7.396 11.058 1.00 2.40 H new ATOM 0 HB3 ASN A 237 12.732 -8.617 11.674 1.00 2.40 H new ATOM 0 HD21 ASN A 237 16.676 -9.497 10.898 1.00 3.89 H new ATOM 0 HD22 ASN A 237 15.956 -7.950 10.441 1.00 3.89 H new ATOM 1641 N ASP A 238 14.658 -8.583 7.911 1.00 1.68 N ATOM 1642 CA ASP A 238 15.540 -8.025 6.890 1.00 1.49 C ATOM 1643 C ASP A 238 14.730 -7.584 5.679 1.00 1.01 C ATOM 1644 O ASP A 238 15.185 -6.773 4.872 1.00 1.13 O ATOM 1645 CB ASP A 238 16.594 -9.053 6.474 1.00 1.94 C ATOM 1646 CG ASP A 238 17.897 -8.405 6.049 1.00 2.40 C ATOM 1647 OD1 ASP A 238 18.014 -8.029 4.864 1.00 2.69 O ATOM 1648 OD2 ASP A 238 18.801 -8.274 6.901 1.00 2.91 O ATOM 0 H ASP A 238 14.833 -9.563 8.132 1.00 1.68 H new ATOM 0 HA ASP A 238 16.048 -7.156 7.308 1.00 1.49 H new ATOM 0 HB2 ASP A 238 16.783 -9.732 7.305 1.00 1.94 H new ATOM 0 HB3 ASP A 238 16.206 -9.655 5.653 1.00 1.94 H new ATOM 1653 N LEU A 239 13.520 -8.120 5.567 1.00 1.17 N ATOM 1654 CA LEU A 239 12.628 -7.783 4.467 1.00 1.53 C ATOM 1655 C LEU A 239 11.825 -6.527 4.793 1.00 1.54 C ATOM 1656 O LEU A 239 10.813 -6.240 4.153 1.00 1.87 O ATOM 1657 CB LEU A 239 11.680 -8.949 4.172 1.00 2.32 C ATOM 1658 CG LEU A 239 12.260 -10.053 3.285 1.00 2.60 C ATOM 1659 CD1 LEU A 239 13.299 -10.860 4.046 1.00 2.76 C ATOM 1660 CD2 LEU A 239 11.152 -10.957 2.771 1.00 3.65 C ATOM 0 H LEU A 239 13.134 -8.793 6.229 1.00 1.17 H new ATOM 0 HA LEU A 239 13.235 -7.590 3.582 1.00 1.53 H new ATOM 0 HB2 LEU A 239 11.369 -9.391 5.118 1.00 2.32 H new ATOM 0 HB3 LEU A 239 10.783 -8.555 3.694 1.00 2.32 H new ATOM 0 HG LEU A 239 12.749 -9.587 2.430 1.00 2.60 H new ATOM 0 HD11 LEU A 239 13.700 -11.640 3.399 1.00 2.76 H new ATOM 0 HD12 LEU A 239 14.108 -10.203 4.366 1.00 2.76 H new ATOM 0 HD13 LEU A 239 12.836 -11.317 4.921 1.00 2.76 H new ATOM 0 HD21 LEU A 239 11.581 -11.737 2.142 1.00 3.65 H new ATOM 0 HD22 LEU A 239 10.635 -11.415 3.614 1.00 3.65 H new ATOM 0 HD23 LEU A 239 10.444 -10.369 2.187 1.00 3.65 H new ATOM 1672 N ARG A 240 12.286 -5.779 5.794 1.00 1.46 N ATOM 1673 CA ARG A 240 11.613 -4.551 6.202 1.00 1.90 C ATOM 1674 C ARG A 240 11.534 -3.577 5.034 1.00 1.65 C ATOM 1675 O ARG A 240 10.476 -3.020 4.741 1.00 1.79 O ATOM 1676 CB ARG A 240 12.347 -3.903 7.378 1.00 2.37 C ATOM 1677 CG ARG A 240 13.845 -3.757 7.164 1.00 3.33 C ATOM 1678 CD ARG A 240 14.316 -2.342 7.462 1.00 4.32 C ATOM 1679 NE ARG A 240 14.764 -2.194 8.845 1.00 5.27 N ATOM 1680 CZ ARG A 240 16.031 -1.988 9.193 1.00 6.19 C ATOM 1681 NH1 ARG A 240 16.974 -1.907 8.263 1.00 6.38 N ATOM 1682 NH2 ARG A 240 16.356 -1.863 10.473 1.00 7.18 N ATOM 0 H ARG A 240 13.121 -6.003 6.335 1.00 1.46 H new ATOM 0 HA ARG A 240 10.601 -4.803 6.519 1.00 1.90 H new ATOM 0 HB2 ARG A 240 11.919 -2.918 7.563 1.00 2.37 H new ATOM 0 HB3 ARG A 240 12.174 -4.499 8.274 1.00 2.37 H new ATOM 0 HG2 ARG A 240 14.375 -4.461 7.806 1.00 3.33 H new ATOM 0 HG3 ARG A 240 14.093 -4.015 6.134 1.00 3.33 H new ATOM 0 HD2 ARG A 240 15.131 -2.082 6.787 1.00 4.32 H new ATOM 0 HD3 ARG A 240 13.504 -1.641 7.267 1.00 4.32 H new ATOM 0 HE ARG A 240 14.065 -2.252 9.586 1.00 5.27 H new ATOM 0 HH11 ARG A 240 16.728 -2.003 7.278 1.00 6.38 H new ATOM 0 HH12 ARG A 240 17.945 -1.749 8.533 1.00 6.38 H new ATOM 0 HH21 ARG A 240 15.634 -1.925 11.191 1.00 7.18 H new ATOM 0 HH22 ARG A 240 17.328 -1.705 10.739 1.00 7.18 H new ATOM 1696 N LYS A 241 12.665 -3.387 4.365 1.00 1.33 N ATOM 1697 CA LYS A 241 12.740 -2.493 3.221 1.00 1.16 C ATOM 1698 C LYS A 241 12.445 -3.254 1.931 1.00 0.98 C ATOM 1699 O LYS A 241 12.531 -2.699 0.836 1.00 0.92 O ATOM 1700 CB LYS A 241 14.128 -1.856 3.146 1.00 1.13 C ATOM 1701 CG LYS A 241 14.202 -0.478 3.782 1.00 1.36 C ATOM 1702 CD LYS A 241 15.506 -0.283 4.539 1.00 1.43 C ATOM 1703 CE LYS A 241 15.450 0.938 5.443 1.00 1.72 C ATOM 1704 NZ LYS A 241 16.575 0.960 6.417 1.00 2.16 N ATOM 0 H LYS A 241 13.546 -3.844 4.599 1.00 1.33 H new ATOM 0 HA LYS A 241 11.993 -1.708 3.342 1.00 1.16 H new ATOM 0 HB2 LYS A 241 14.846 -2.512 3.637 1.00 1.13 H new ATOM 0 HB3 LYS A 241 14.428 -1.781 2.101 1.00 1.13 H new ATOM 0 HG2 LYS A 241 14.111 0.286 3.010 1.00 1.36 H new ATOM 0 HG3 LYS A 241 13.361 -0.345 4.463 1.00 1.36 H new ATOM 0 HD2 LYS A 241 15.717 -1.170 5.137 1.00 1.43 H new ATOM 0 HD3 LYS A 241 16.327 -0.174 3.830 1.00 1.43 H new ATOM 0 HE2 LYS A 241 15.479 1.842 4.834 1.00 1.72 H new ATOM 0 HE3 LYS A 241 14.503 0.947 5.982 1.00 1.72 H new ATOM 0 HZ1 LYS A 241 16.708 1.928 6.773 1.00 2.16 H new ATOM 0 HZ2 LYS A 241 16.358 0.326 7.212 1.00 2.16 H new ATOM 0 HZ3 LYS A 241 17.447 0.641 5.948 1.00 2.16 H new ATOM 1718 N MET A 242 12.107 -4.535 2.075 1.00 1.00 N ATOM 1719 CA MET A 242 11.812 -5.385 0.927 1.00 0.94 C ATOM 1720 C MET A 242 10.546 -4.946 0.211 1.00 0.77 C ATOM 1721 O MET A 242 10.491 -4.957 -1.010 1.00 0.82 O ATOM 1722 CB MET A 242 11.660 -6.842 1.358 1.00 1.16 C ATOM 1723 CG MET A 242 11.334 -7.777 0.205 1.00 1.17 C ATOM 1724 SD MET A 242 9.564 -7.911 -0.120 1.00 1.36 S ATOM 1725 CE MET A 242 9.505 -7.461 -1.855 1.00 1.02 C ATOM 0 H MET A 242 12.031 -5.005 2.977 1.00 1.00 H new ATOM 0 HA MET A 242 12.652 -5.290 0.239 1.00 0.94 H new ATOM 0 HB2 MET A 242 12.583 -7.171 1.834 1.00 1.16 H new ATOM 0 HB3 MET A 242 10.872 -6.912 2.108 1.00 1.16 H new ATOM 0 HG2 MET A 242 11.837 -7.423 -0.695 1.00 1.17 H new ATOM 0 HG3 MET A 242 11.733 -8.767 0.424 1.00 1.17 H new ATOM 0 HE1 MET A 242 8.849 -6.600 -1.986 1.00 1.02 H new ATOM 0 HE2 MET A 242 10.508 -7.209 -2.200 1.00 1.02 H new ATOM 0 HE3 MET A 242 9.122 -8.300 -2.436 1.00 1.02 H new ATOM 1735 N GLN A 243 9.521 -4.592 0.972 1.00 0.60 N ATOM 1736 CA GLN A 243 8.248 -4.177 0.389 1.00 0.51 C ATOM 1737 C GLN A 243 8.427 -3.016 -0.589 1.00 0.46 C ATOM 1738 O GLN A 243 7.537 -2.723 -1.387 1.00 0.53 O ATOM 1739 CB GLN A 243 7.258 -3.789 1.487 1.00 0.45 C ATOM 1740 CG GLN A 243 6.460 -4.958 2.053 1.00 0.57 C ATOM 1741 CD GLN A 243 7.126 -6.301 1.823 1.00 1.22 C ATOM 1742 OE1 GLN A 243 6.747 -7.050 0.923 1.00 2.08 O ATOM 1743 NE2 GLN A 243 8.126 -6.614 2.641 1.00 1.86 N ATOM 0 H GLN A 243 9.543 -4.583 1.992 1.00 0.60 H new ATOM 0 HA GLN A 243 7.851 -5.026 -0.167 1.00 0.51 H new ATOM 0 HB2 GLN A 243 7.804 -3.310 2.300 1.00 0.45 H new ATOM 0 HB3 GLN A 243 6.564 -3.049 1.089 1.00 0.45 H new ATOM 0 HG2 GLN A 243 6.318 -4.808 3.123 1.00 0.57 H new ATOM 0 HG3 GLN A 243 5.470 -4.968 1.598 1.00 0.57 H new ATOM 0 HE21 GLN A 243 8.408 -5.963 3.374 1.00 1.86 H new ATOM 0 HE22 GLN A 243 8.611 -7.505 2.536 1.00 1.86 H new ATOM 1752 N LEU A 244 9.583 -2.367 -0.529 1.00 0.43 N ATOM 1753 CA LEU A 244 9.888 -1.249 -1.417 1.00 0.41 C ATOM 1754 C LEU A 244 10.591 -1.748 -2.673 1.00 0.44 C ATOM 1755 O LEU A 244 10.939 -0.969 -3.558 1.00 0.47 O ATOM 1756 CB LEU A 244 10.751 -0.224 -0.687 1.00 0.43 C ATOM 1757 CG LEU A 244 10.029 1.073 -0.308 1.00 0.38 C ATOM 1758 CD1 LEU A 244 10.603 1.676 0.963 1.00 0.40 C ATOM 1759 CD2 LEU A 244 10.116 2.072 -1.439 1.00 0.38 C ATOM 0 H LEU A 244 10.329 -2.596 0.128 1.00 0.43 H new ATOM 0 HA LEU A 244 8.956 -0.769 -1.716 1.00 0.41 H new ATOM 0 HB2 LEU A 244 11.145 -0.682 0.220 1.00 0.43 H new ATOM 0 HB3 LEU A 244 11.606 0.024 -1.316 1.00 0.43 H new ATOM 0 HG LEU A 244 8.983 0.829 -0.124 1.00 0.38 H new ATOM 0 HD11 LEU A 244 10.068 2.595 1.204 1.00 0.40 H new ATOM 0 HD12 LEU A 244 10.494 0.967 1.784 1.00 0.40 H new ATOM 0 HD13 LEU A 244 11.660 1.899 0.815 1.00 0.40 H new ATOM 0 HD21 LEU A 244 9.599 2.989 -1.155 1.00 0.38 H new ATOM 0 HD22 LEU A 244 11.162 2.295 -1.647 1.00 0.38 H new ATOM 0 HD23 LEU A 244 9.650 1.653 -2.331 1.00 0.38 H new ATOM 1771 N ARG A 245 10.775 -3.062 -2.742 1.00 0.46 N ATOM 1772 CA ARG A 245 11.416 -3.707 -3.882 1.00 0.49 C ATOM 1773 C ARG A 245 10.395 -3.968 -4.980 1.00 0.52 C ATOM 1774 O ARG A 245 10.700 -3.842 -6.167 1.00 0.59 O ATOM 1775 CB ARG A 245 12.072 -5.023 -3.454 1.00 0.50 C ATOM 1776 CG ARG A 245 13.431 -5.260 -4.090 1.00 0.53 C ATOM 1777 CD ARG A 245 13.316 -6.088 -5.357 1.00 0.58 C ATOM 1778 NE ARG A 245 12.508 -7.289 -5.160 1.00 1.07 N ATOM 1779 CZ ARG A 245 12.985 -8.427 -4.667 1.00 1.24 C ATOM 1780 NH1 ARG A 245 14.261 -8.518 -4.317 1.00 1.60 N ATOM 1781 NH2 ARG A 245 12.187 -9.475 -4.520 1.00 2.01 N ATOM 0 H ARG A 245 10.484 -3.710 -2.010 1.00 0.46 H new ATOM 0 HA ARG A 245 12.188 -3.041 -4.267 1.00 0.49 H new ATOM 0 HB2 ARG A 245 12.182 -5.029 -2.370 1.00 0.50 H new ATOM 0 HB3 ARG A 245 11.410 -5.850 -3.712 1.00 0.50 H new ATOM 0 HG2 ARG A 245 13.898 -4.302 -4.321 1.00 0.53 H new ATOM 0 HG3 ARG A 245 14.083 -5.769 -3.380 1.00 0.53 H new ATOM 0 HD2 ARG A 245 12.874 -5.481 -6.147 1.00 0.58 H new ATOM 0 HD3 ARG A 245 14.312 -6.374 -5.694 1.00 0.58 H new ATOM 0 HE ARG A 245 11.521 -7.252 -5.416 1.00 1.07 H new ATOM 0 HH11 ARG A 245 14.878 -7.713 -4.426 1.00 1.60 H new ATOM 0 HH12 ARG A 245 14.625 -9.393 -3.939 1.00 1.60 H new ATOM 0 HH21 ARG A 245 11.204 -9.409 -4.786 1.00 2.01 H new ATOM 0 HH22 ARG A 245 12.556 -10.347 -4.141 1.00 2.01 H new ATOM 1795 N GLU A 246 9.176 -4.319 -4.573 1.00 0.51 N ATOM 1796 CA GLU A 246 8.097 -4.579 -5.518 1.00 0.58 C ATOM 1797 C GLU A 246 7.995 -3.428 -6.505 1.00 0.61 C ATOM 1798 O GLU A 246 7.810 -3.624 -7.706 1.00 0.66 O ATOM 1799 CB GLU A 246 6.765 -4.751 -4.769 1.00 0.61 C ATOM 1800 CG GLU A 246 6.280 -3.482 -4.084 1.00 1.17 C ATOM 1801 CD GLU A 246 4.794 -3.513 -3.784 1.00 1.54 C ATOM 1802 OE1 GLU A 246 4.387 -4.275 -2.880 1.00 1.92 O ATOM 1803 OE2 GLU A 246 4.037 -2.779 -4.452 1.00 1.99 O ATOM 0 H GLU A 246 8.913 -4.429 -3.594 1.00 0.51 H new ATOM 0 HA GLU A 246 8.313 -5.499 -6.061 1.00 0.58 H new ATOM 0 HB2 GLU A 246 6.003 -5.087 -5.473 1.00 0.61 H new ATOM 0 HB3 GLU A 246 6.877 -5.536 -4.022 1.00 0.61 H new ATOM 0 HG2 GLU A 246 6.832 -3.342 -3.154 1.00 1.17 H new ATOM 0 HG3 GLU A 246 6.501 -2.624 -4.719 1.00 1.17 H new ATOM 1810 N LEU A 247 8.124 -2.225 -5.969 1.00 0.61 N ATOM 1811 CA LEU A 247 8.058 -1.006 -6.754 1.00 0.68 C ATOM 1812 C LEU A 247 9.420 -0.662 -7.359 1.00 0.67 C ATOM 1813 O LEU A 247 9.518 -0.306 -8.533 1.00 0.73 O ATOM 1814 CB LEU A 247 7.552 0.126 -5.857 1.00 0.73 C ATOM 1815 CG LEU A 247 8.516 1.289 -5.643 1.00 0.41 C ATOM 1816 CD1 LEU A 247 8.194 2.427 -6.594 1.00 0.45 C ATOM 1817 CD2 LEU A 247 8.453 1.755 -4.198 1.00 0.40 C ATOM 0 H LEU A 247 8.278 -2.068 -4.973 1.00 0.61 H new ATOM 0 HA LEU A 247 7.369 -1.148 -7.587 1.00 0.68 H new ATOM 0 HB2 LEU A 247 6.630 0.518 -6.285 1.00 0.73 H new ATOM 0 HB3 LEU A 247 7.298 -0.294 -4.884 1.00 0.73 H new ATOM 0 HG LEU A 247 9.531 0.952 -5.854 1.00 0.41 H new ATOM 0 HD11 LEU A 247 8.891 3.248 -6.428 1.00 0.45 H new ATOM 0 HD12 LEU A 247 8.283 2.078 -7.623 1.00 0.45 H new ATOM 0 HD13 LEU A 247 7.176 2.773 -6.415 1.00 0.45 H new ATOM 0 HD21 LEU A 247 9.144 2.585 -4.053 1.00 0.40 H new ATOM 0 HD22 LEU A 247 7.439 2.081 -3.965 1.00 0.40 H new ATOM 0 HD23 LEU A 247 8.730 0.933 -3.538 1.00 0.40 H new ATOM 1829 N ALA A 248 10.463 -0.756 -6.537 1.00 0.62 N ATOM 1830 CA ALA A 248 11.823 -0.442 -6.965 1.00 0.64 C ATOM 1831 C ALA A 248 12.253 -1.279 -8.166 1.00 0.65 C ATOM 1832 O ALA A 248 12.400 -0.762 -9.274 1.00 0.76 O ATOM 1833 CB ALA A 248 12.792 -0.641 -5.807 1.00 0.60 C ATOM 0 H ALA A 248 10.390 -1.050 -5.563 1.00 0.62 H new ATOM 0 HA ALA A 248 11.839 0.603 -7.276 1.00 0.64 H new ATOM 0 HB1 ALA A 248 13.804 -0.405 -6.135 1.00 0.60 H new ATOM 0 HB2 ALA A 248 12.515 0.017 -4.983 1.00 0.60 H new ATOM 0 HB3 ALA A 248 12.752 -1.678 -5.473 1.00 0.60 H new ATOM 1839 N ARG A 249 12.464 -2.570 -7.936 1.00 0.69 N ATOM 1840 CA ARG A 249 12.898 -3.485 -8.992 1.00 0.70 C ATOM 1841 C ARG A 249 12.013 -3.387 -10.232 1.00 0.73 C ATOM 1842 O ARG A 249 12.469 -3.637 -11.348 1.00 0.80 O ATOM 1843 CB ARG A 249 12.901 -4.923 -8.475 1.00 0.67 C ATOM 1844 CG ARG A 249 13.477 -5.925 -9.464 1.00 1.27 C ATOM 1845 CD ARG A 249 14.995 -5.967 -9.392 1.00 1.58 C ATOM 1846 NE ARG A 249 15.514 -7.314 -9.605 1.00 2.20 N ATOM 1847 CZ ARG A 249 16.608 -7.581 -10.314 1.00 2.80 C ATOM 1848 NH1 ARG A 249 17.292 -6.597 -10.879 1.00 3.09 N ATOM 1849 NH2 ARG A 249 17.016 -8.835 -10.459 1.00 3.63 N ATOM 0 H ARG A 249 12.342 -3.011 -7.024 1.00 0.69 H new ATOM 0 HA ARG A 249 13.909 -3.194 -9.278 1.00 0.70 H new ATOM 0 HB2 ARG A 249 13.476 -4.966 -7.550 1.00 0.67 H new ATOM 0 HB3 ARG A 249 11.880 -5.214 -8.229 1.00 0.67 H new ATOM 0 HG2 ARG A 249 13.074 -6.916 -9.256 1.00 1.27 H new ATOM 0 HG3 ARG A 249 13.167 -5.660 -10.475 1.00 1.27 H new ATOM 0 HD2 ARG A 249 15.412 -5.295 -10.142 1.00 1.58 H new ATOM 0 HD3 ARG A 249 15.322 -5.602 -8.419 1.00 1.58 H new ATOM 0 HE ARG A 249 15.009 -8.096 -9.187 1.00 2.20 H new ATOM 0 HH11 ARG A 249 16.980 -5.632 -10.771 1.00 3.09 H new ATOM 0 HH12 ARG A 249 18.130 -6.805 -11.422 1.00 3.09 H new ATOM 0 HH21 ARG A 249 16.491 -9.595 -10.027 1.00 3.63 H new ATOM 0 HH22 ARG A 249 17.855 -9.039 -11.003 1.00 3.63 H new ATOM 1863 N LEU A 250 10.748 -3.033 -10.035 1.00 0.72 N ATOM 1864 CA LEU A 250 9.810 -2.918 -11.145 1.00 0.76 C ATOM 1865 C LEU A 250 10.196 -1.778 -12.085 1.00 0.84 C ATOM 1866 O LEU A 250 10.460 -2.002 -13.268 1.00 0.92 O ATOM 1867 CB LEU A 250 8.390 -2.706 -10.621 1.00 0.78 C ATOM 1868 CG LEU A 250 7.306 -3.479 -11.373 1.00 0.83 C ATOM 1869 CD1 LEU A 250 6.310 -4.087 -10.398 1.00 0.87 C ATOM 1870 CD2 LEU A 250 6.596 -2.571 -12.368 1.00 0.98 C ATOM 0 H LEU A 250 10.350 -2.821 -9.120 1.00 0.72 H new ATOM 0 HA LEU A 250 9.848 -3.850 -11.710 1.00 0.76 H new ATOM 0 HB2 LEU A 250 8.359 -2.994 -9.570 1.00 0.78 H new ATOM 0 HB3 LEU A 250 8.156 -1.642 -10.667 1.00 0.78 H new ATOM 0 HG LEU A 250 7.782 -4.289 -11.926 1.00 0.83 H new ATOM 0 HD11 LEU A 250 5.546 -4.633 -10.951 1.00 0.87 H new ATOM 0 HD12 LEU A 250 6.829 -4.770 -9.726 1.00 0.87 H new ATOM 0 HD13 LEU A 250 5.840 -3.294 -9.817 1.00 0.87 H new ATOM 0 HD21 LEU A 250 5.828 -3.138 -12.894 1.00 0.98 H new ATOM 0 HD22 LEU A 250 6.133 -1.740 -11.836 1.00 0.98 H new ATOM 0 HD23 LEU A 250 7.318 -2.184 -13.087 1.00 0.98 H new ATOM 1882 N ASN A 251 10.220 -0.559 -11.559 1.00 0.84 N ATOM 1883 CA ASN A 251 10.566 0.613 -12.359 1.00 0.93 C ATOM 1884 C ASN A 251 12.058 0.925 -12.272 1.00 0.95 C ATOM 1885 O ASN A 251 12.461 2.087 -12.320 1.00 1.03 O ATOM 1886 CB ASN A 251 9.752 1.824 -11.899 1.00 0.97 C ATOM 1887 CG ASN A 251 8.258 1.608 -12.052 1.00 1.21 C ATOM 1888 OD1 ASN A 251 7.817 0.745 -12.812 1.00 1.88 O ATOM 1889 ND2 ASN A 251 7.470 2.395 -11.328 1.00 1.65 N ATOM 0 H ASN A 251 10.004 -0.355 -10.583 1.00 0.84 H new ATOM 0 HA ASN A 251 10.327 0.391 -13.399 1.00 0.93 H new ATOM 0 HB2 ASN A 251 9.981 2.037 -10.855 1.00 0.97 H new ATOM 0 HB3 ASN A 251 10.051 2.700 -12.475 1.00 0.97 H new ATOM 0 HD21 ASN A 251 6.457 2.297 -11.389 1.00 1.65 H new ATOM 0 HD22 ASN A 251 7.878 3.097 -10.711 1.00 1.65 H new ATOM 1896 N GLY A 252 12.874 -0.119 -12.150 1.00 0.92 N ATOM 1897 CA GLY A 252 14.313 0.067 -12.063 1.00 0.96 C ATOM 1898 C GLY A 252 14.710 0.990 -10.929 1.00 0.95 C ATOM 1899 O GLY A 252 15.055 2.150 -11.155 1.00 1.29 O ATOM 0 H GLY A 252 12.565 -1.090 -12.110 1.00 0.92 H new ATOM 0 HA2 GLY A 252 14.794 -0.901 -11.925 1.00 0.96 H new ATOM 0 HA3 GLY A 252 14.681 0.474 -13.005 1.00 0.96 H new ATOM 1903 N THR A 253 14.656 0.473 -9.707 1.00 0.92 N ATOM 1904 CA THR A 253 15.006 1.256 -8.526 1.00 0.89 C ATOM 1905 C THR A 253 15.374 0.356 -7.357 1.00 0.79 C ATOM 1906 O THR A 253 15.308 0.775 -6.201 1.00 0.71 O ATOM 1907 CB THR A 253 13.845 2.175 -8.100 1.00 0.86 C ATOM 1908 OG1 THR A 253 12.797 2.127 -9.076 1.00 0.95 O ATOM 1909 CG2 THR A 253 14.320 3.609 -7.933 1.00 1.01 C ATOM 0 H THR A 253 14.373 -0.486 -9.507 1.00 0.92 H new ATOM 0 HA THR A 253 15.868 1.866 -8.797 1.00 0.89 H new ATOM 0 HB THR A 253 13.467 1.820 -7.141 1.00 0.86 H new ATOM 0 HG1 THR A 253 12.477 1.205 -9.167 1.00 0.95 H new ATOM 0 HG21 THR A 253 13.482 4.237 -7.632 1.00 1.01 H new ATOM 0 HG22 THR A 253 15.096 3.649 -7.168 1.00 1.01 H new ATOM 0 HG23 THR A 253 14.724 3.971 -8.879 1.00 1.01 H new ATOM 1917 N LEU A 254 15.759 -0.882 -7.657 1.00 0.86 N ATOM 1918 CA LEU A 254 16.129 -1.832 -6.618 1.00 0.84 C ATOM 1919 C LEU A 254 17.363 -1.354 -5.850 1.00 1.05 C ATOM 1920 O LEU A 254 17.309 -0.343 -5.155 1.00 1.83 O ATOM 1921 CB LEU A 254 16.365 -3.230 -7.212 1.00 0.88 C ATOM 1922 CG LEU A 254 16.427 -4.395 -6.205 1.00 0.82 C ATOM 1923 CD1 LEU A 254 17.697 -5.205 -6.420 1.00 1.01 C ATOM 1924 CD2 LEU A 254 16.357 -3.901 -4.762 1.00 0.71 C ATOM 0 H LEU A 254 15.822 -1.247 -8.607 1.00 0.86 H new ATOM 0 HA LEU A 254 15.299 -1.897 -5.915 1.00 0.84 H new ATOM 0 HB2 LEU A 254 15.569 -3.437 -7.927 1.00 0.88 H new ATOM 0 HB3 LEU A 254 17.300 -3.211 -7.772 1.00 0.88 H new ATOM 0 HG LEU A 254 15.558 -5.030 -6.380 1.00 0.82 H new ATOM 0 HD11 LEU A 254 17.731 -6.026 -5.703 1.00 1.01 H new ATOM 0 HD12 LEU A 254 17.705 -5.607 -7.433 1.00 1.01 H new ATOM 0 HD13 LEU A 254 18.566 -4.563 -6.278 1.00 1.01 H new ATOM 0 HD21 LEU A 254 16.404 -4.753 -4.083 1.00 0.71 H new ATOM 0 HD22 LEU A 254 17.196 -3.233 -4.565 1.00 0.71 H new ATOM 0 HD23 LEU A 254 15.421 -3.364 -4.606 1.00 0.71 H new ATOM 1936 N ARG A 255 18.460 -2.099 -5.953 1.00 0.87 N ATOM 1937 CA ARG A 255 19.684 -1.757 -5.241 1.00 0.95 C ATOM 1938 C ARG A 255 20.911 -2.261 -5.995 1.00 1.19 C ATOM 1939 O ARG A 255 22.017 -2.283 -5.453 1.00 1.86 O ATOM 1940 CB ARG A 255 19.652 -2.368 -3.837 1.00 0.99 C ATOM 1941 CG ARG A 255 18.661 -1.704 -2.895 1.00 0.90 C ATOM 1942 CD ARG A 255 19.175 -0.372 -2.374 1.00 1.59 C ATOM 1943 NE ARG A 255 20.626 -0.255 -2.500 1.00 2.16 N ATOM 1944 CZ ARG A 255 21.457 -0.223 -1.461 1.00 2.56 C ATOM 1945 NH1 ARG A 255 20.980 -0.283 -0.224 1.00 2.79 N ATOM 1946 NH2 ARG A 255 22.764 -0.127 -1.659 1.00 3.16 N ATOM 0 H ARG A 255 18.525 -2.943 -6.523 1.00 0.87 H new ATOM 0 HA ARG A 255 19.748 -0.671 -5.166 1.00 0.95 H new ATOM 0 HB2 ARG A 255 19.406 -3.427 -3.918 1.00 0.99 H new ATOM 0 HB3 ARG A 255 20.649 -2.305 -3.402 1.00 0.99 H new ATOM 0 HG2 ARG A 255 17.715 -1.550 -3.414 1.00 0.90 H new ATOM 0 HG3 ARG A 255 18.459 -2.368 -2.055 1.00 0.90 H new ATOM 0 HD2 ARG A 255 18.697 0.440 -2.922 1.00 1.59 H new ATOM 0 HD3 ARG A 255 18.892 -0.259 -1.327 1.00 1.59 H new ATOM 0 HE ARG A 255 21.024 -0.194 -3.437 1.00 2.16 H new ATOM 0 HH11 ARG A 255 19.974 -0.354 -0.068 1.00 2.79 H new ATOM 0 HH12 ARG A 255 21.619 -0.258 0.571 1.00 2.79 H new ATOM 0 HH21 ARG A 255 23.134 -0.078 -2.608 1.00 3.16 H new ATOM 0 HH22 ARG A 255 23.400 -0.103 -0.862 1.00 3.16 H new TER 1960 ARG A 255 ATOM 1961 O5' U B 501 21.793 8.742 -1.838 1.00 5.15 O ATOM 1962 C5' U B 501 22.669 8.783 -2.967 1.00 4.88 C ATOM 1963 C4' U B 501 23.799 7.789 -2.825 1.00 4.12 C ATOM 1964 O4' U B 501 24.687 8.243 -1.788 1.00 4.44 O ATOM 1965 C3' U B 501 23.365 6.400 -2.382 1.00 2.90 C ATOM 1966 O3' U B 501 23.100 5.535 -3.492 1.00 2.60 O ATOM 1967 C2' U B 501 24.529 5.880 -1.531 1.00 2.69 C ATOM 1968 O2' U B 501 25.309 4.928 -2.228 1.00 2.96 O ATOM 1969 C1' U B 501 25.383 7.135 -1.274 1.00 3.74 C ATOM 1970 N1 U B 501 25.655 7.380 0.147 1.00 3.72 N ATOM 1971 C2 U B 501 26.961 7.629 0.524 1.00 4.26 C ATOM 1972 O2 U B 501 27.887 7.651 -0.270 1.00 4.90 O ATOM 1973 N3 U B 501 27.144 7.850 1.867 1.00 4.26 N ATOM 1974 C4 U B 501 26.174 7.849 2.847 1.00 4.00 C ATOM 1975 O4 U B 501 26.493 8.068 4.016 1.00 4.25 O ATOM 1976 C5 U B 501 24.851 7.584 2.372 1.00 3.77 C ATOM 1977 C6 U B 501 24.641 7.364 1.070 1.00 3.54 C ATOM 0 H5' U B 501 23.078 9.788 -3.076 1.00 4.88 H new ATOM 0 H5'' U B 501 22.105 8.568 -3.875 1.00 4.88 H new ATOM 0 H4' U B 501 24.248 7.724 -3.816 1.00 4.12 H new ATOM 0 H3' U B 501 22.429 6.433 -1.825 1.00 2.90 H new ATOM 0 H2' U B 501 24.173 5.386 -0.627 1.00 2.69 H new ATOM 0 HO2' U B 501 25.030 4.025 -1.970 1.00 2.96 H new ATOM 0 HO5' U B 501 21.074 9.397 -1.958 1.00 5.15 H new ATOM 0 H1' U B 501 26.346 6.979 -1.760 1.00 3.74 H new ATOM 0 H3 U B 501 28.100 8.035 2.172 1.00 4.26 H new ATOM 0 H5 U B 501 24.022 7.562 3.064 1.00 3.77 H new ATOM 0 H6 U B 501 23.634 7.166 0.732 1.00 3.54 H new ATOM 1989 P A B 502 23.849 5.728 -4.909 1.00 2.72 P ATOM 1990 OP1 A B 502 25.306 5.832 -4.637 1.00 3.44 O ATOM 1991 OP2 A B 502 23.164 6.815 -5.655 1.00 3.09 O ATOM 1992 O5' A B 502 23.587 4.357 -5.678 1.00 2.27 O ATOM 1993 C5' A B 502 23.023 3.234 -5.007 1.00 1.62 C ATOM 1994 C4' A B 502 21.521 3.373 -4.937 1.00 1.44 C ATOM 1995 O4' A B 502 20.992 3.367 -6.280 1.00 1.53 O ATOM 1996 C3' A B 502 20.793 2.236 -4.211 1.00 1.24 C ATOM 1997 O3' A B 502 20.234 2.679 -2.973 1.00 1.18 O ATOM 1998 C2' A B 502 19.698 1.760 -5.183 1.00 1.15 C ATOM 1999 O2' A B 502 18.432 1.717 -4.555 1.00 1.01 O ATOM 2000 C1' A B 502 19.690 2.856 -6.227 1.00 1.30 C ATOM 2001 N9 A B 502 19.307 2.391 -7.554 1.00 1.36 N ATOM 2002 C8 A B 502 18.422 1.394 -7.852 1.00 1.23 C ATOM 2003 N7 A B 502 18.275 1.182 -9.137 1.00 1.38 N ATOM 2004 C5 A B 502 19.127 2.108 -9.725 1.00 1.64 C ATOM 2005 C6 A B 502 19.433 2.397 -11.066 1.00 1.94 C ATOM 2006 N6 A B 502 18.896 1.752 -12.104 1.00 2.00 N ATOM 2007 N1 A B 502 20.327 3.382 -11.308 1.00 2.20 N ATOM 2008 C2 A B 502 20.869 4.026 -10.267 1.00 2.16 C ATOM 2009 N3 A B 502 20.661 3.845 -8.965 1.00 1.90 N ATOM 2010 C4 A B 502 19.770 2.860 -8.759 1.00 1.64 C ATOM 0 H5' A B 502 23.436 3.156 -4.001 1.00 1.62 H new ATOM 0 H5'' A B 502 23.287 2.316 -5.532 1.00 1.62 H new ATOM 0 H4' A B 502 21.352 4.296 -4.383 1.00 1.44 H new ATOM 0 H3' A B 502 21.476 1.427 -3.951 1.00 1.24 H new ATOM 0 H2' A B 502 19.887 0.758 -5.568 1.00 1.15 H new ATOM 0 HO2' A B 502 17.846 1.101 -5.043 1.00 1.01 H new ATOM 0 H1' A B 502 18.949 3.603 -5.942 1.00 1.30 H new ATOM 0 H8 A B 502 17.892 0.832 -7.098 1.00 1.23 H new ATOM 0 H61 A B 502 19.159 2.009 -13.055 1.00 2.00 H new ATOM 0 H62 A B 502 18.223 1.002 -11.946 1.00 2.00 H new ATOM 0 H2 A B 502 21.575 4.803 -10.520 1.00 2.16 H new ATOM 2022 P U B 503 19.433 4.078 -2.853 1.00 1.51 P ATOM 2023 OP1 U B 503 18.609 4.255 -4.072 1.00 2.17 O ATOM 2024 OP2 U B 503 20.397 5.139 -2.461 1.00 1.90 O ATOM 2025 O5' U B 503 18.442 3.832 -1.634 1.00 1.64 O ATOM 2026 C5' U B 503 18.785 2.927 -0.588 1.00 1.57 C ATOM 2027 C4' U B 503 18.806 3.658 0.729 1.00 1.44 C ATOM 2028 O4' U B 503 19.922 3.180 1.511 1.00 1.73 O ATOM 2029 C3' U B 503 18.976 5.167 0.625 1.00 1.22 C ATOM 2030 O3' U B 503 18.127 5.837 1.547 1.00 1.19 O ATOM 2031 C2' U B 503 20.458 5.440 0.907 1.00 1.55 C ATOM 2032 O2' U B 503 20.628 6.476 1.855 1.00 1.86 O ATOM 2033 C1' U B 503 20.974 4.118 1.507 1.00 1.82 C ATOM 2034 N1 U B 503 22.104 3.541 0.766 1.00 1.94 N ATOM 2035 C2 U B 503 23.182 3.074 1.495 1.00 2.46 C ATOM 2036 O2 U B 503 23.220 3.106 2.714 1.00 2.84 O ATOM 2037 N3 U B 503 24.214 2.568 0.744 1.00 2.58 N ATOM 2038 C4 U B 503 24.275 2.485 -0.631 1.00 2.24 C ATOM 2039 O4 U B 503 25.275 2.003 -1.166 1.00 2.43 O ATOM 2040 C5 U B 503 23.120 2.990 -1.308 1.00 1.75 C ATOM 2041 C6 U B 503 22.099 3.483 -0.611 1.00 1.62 C ATOM 0 H5' U B 503 19.761 2.483 -0.784 1.00 1.57 H new ATOM 0 H5'' U B 503 18.065 2.110 -0.550 1.00 1.57 H new ATOM 0 H4' U B 503 17.832 3.462 1.178 1.00 1.44 H new ATOM 0 H3' U B 503 18.695 5.541 -0.360 1.00 1.22 H new ATOM 0 H2' U B 503 20.985 5.753 0.005 1.00 1.55 H new ATOM 0 HO2' U B 503 19.751 6.767 2.182 1.00 1.86 H new ATOM 0 H1' U B 503 21.327 4.344 2.513 1.00 1.82 H new ATOM 0 H3 U B 503 25.022 2.216 1.258 1.00 2.58 H new ATOM 0 H5 U B 503 23.077 2.971 -2.387 1.00 1.75 H new ATOM 0 H6 U B 503 21.235 3.851 -1.144 1.00 1.62 H new ATOM 2052 P A B 504 16.575 6.061 1.184 1.00 0.79 P ATOM 2053 OP1 A B 504 16.405 7.495 0.835 1.00 1.25 O ATOM 2054 OP2 A B 504 15.753 5.470 2.269 1.00 0.85 O ATOM 2055 O5' A B 504 16.351 5.200 -0.142 1.00 0.74 O ATOM 2056 C5' A B 504 15.476 4.074 -0.147 1.00 0.55 C ATOM 2057 C4' A B 504 15.273 3.572 -1.560 1.00 0.52 C ATOM 2058 O4' A B 504 15.949 2.292 -1.709 1.00 0.55 O ATOM 2059 C3' A B 504 13.822 3.300 -1.959 1.00 0.47 C ATOM 2060 O3' A B 504 13.576 3.640 -3.326 1.00 0.51 O ATOM 2061 C2' A B 504 13.704 1.809 -1.727 1.00 0.46 C ATOM 2062 O2' A B 504 12.681 1.214 -2.496 1.00 0.44 O ATOM 2063 C1' A B 504 15.024 1.383 -2.247 1.00 0.52 C ATOM 2064 N9 A B 504 15.382 0.027 -1.874 1.00 0.55 N ATOM 2065 C8 A B 504 15.141 -1.099 -2.597 1.00 0.56 C ATOM 2066 N7 A B 504 15.532 -2.204 -2.008 1.00 0.62 N ATOM 2067 C5 A B 504 16.070 -1.763 -0.805 1.00 0.66 C ATOM 2068 C6 A B 504 16.656 -2.442 0.277 1.00 0.76 C ATOM 2069 N6 A B 504 16.803 -3.768 0.329 1.00 0.83 N ATOM 2070 N1 A B 504 17.091 -1.703 1.322 1.00 0.81 N ATOM 2071 C2 A B 504 16.939 -0.372 1.272 1.00 0.75 C ATOM 2072 N3 A B 504 16.404 0.380 0.312 1.00 0.65 N ATOM 2073 C4 A B 504 15.985 -0.385 -0.709 1.00 0.61 C ATOM 0 H5' A B 504 14.516 4.349 0.290 1.00 0.55 H new ATOM 0 H5'' A B 504 15.892 3.279 0.472 1.00 0.55 H new ATOM 0 H4' A B 504 15.660 4.373 -2.190 1.00 0.52 H new ATOM 0 H3' A B 504 13.098 3.890 -1.398 1.00 0.47 H new ATOM 0 H2' A B 504 13.465 1.539 -0.699 1.00 0.46 H new ATOM 0 HO2' A B 504 12.380 1.844 -3.184 1.00 0.44 H new ATOM 0 H1' A B 504 15.008 1.382 -3.337 1.00 0.52 H new ATOM 0 H8 A B 504 14.670 -1.085 -3.569 1.00 0.56 H new ATOM 0 H61 A B 504 17.237 -4.201 1.144 1.00 0.83 H new ATOM 0 H62 A B 504 16.481 -4.348 -0.446 1.00 0.83 H new ATOM 0 H2 A B 504 17.303 0.168 2.134 1.00 0.75 H new ATOM 2085 P C B 505 13.629 5.174 -3.831 1.00 0.53 P ATOM 2086 OP1 C B 505 13.687 5.145 -5.314 1.00 0.66 O ATOM 2087 OP2 C B 505 14.687 5.891 -3.075 1.00 0.66 O ATOM 2088 O5' C B 505 12.220 5.786 -3.408 1.00 0.43 O ATOM 2089 C5' C B 505 11.030 5.464 -4.127 1.00 0.44 C ATOM 2090 C4' C B 505 9.821 5.765 -3.265 1.00 0.43 C ATOM 2091 O4' C B 505 9.875 4.914 -2.111 1.00 0.38 O ATOM 2092 C3' C B 505 9.741 7.183 -2.710 1.00 0.47 C ATOM 2093 O3' C B 505 8.887 8.002 -3.506 1.00 0.64 O ATOM 2094 C2' C B 505 9.188 7.037 -1.290 1.00 0.42 C ATOM 2095 O2' C B 505 7.852 7.491 -1.193 1.00 0.49 O ATOM 2096 C1' C B 505 9.232 5.539 -1.029 1.00 0.38 C ATOM 2097 N1 C B 505 9.975 5.209 0.188 1.00 0.36 N ATOM 2098 C2 C B 505 9.307 4.676 1.291 1.00 0.39 C ATOM 2099 O2 C B 505 8.083 4.493 1.224 1.00 0.40 O ATOM 2100 N3 C B 505 10.016 4.376 2.406 1.00 0.43 N ATOM 2101 C4 C B 505 11.336 4.589 2.435 1.00 0.44 C ATOM 2102 N4 C B 505 11.996 4.276 3.552 1.00 0.51 N ATOM 2103 C5 C B 505 12.035 5.134 1.317 1.00 0.42 C ATOM 2104 C6 C B 505 11.315 5.426 0.230 1.00 0.38 C ATOM 0 H5' C B 505 11.036 4.411 -4.408 1.00 0.44 H new ATOM 0 H5'' C B 505 10.984 6.040 -5.051 1.00 0.44 H new ATOM 0 H4' C B 505 8.964 5.614 -3.921 1.00 0.43 H new ATOM 0 H3' C B 505 10.717 7.668 -2.716 1.00 0.47 H new ATOM 0 H2' C B 505 9.763 7.627 -0.577 1.00 0.42 H new ATOM 0 HO2' C B 505 7.264 6.887 -1.692 1.00 0.49 H new ATOM 0 H1' C B 505 8.205 5.194 -0.908 1.00 0.38 H new ATOM 0 H41 C B 505 13.003 4.426 3.608 1.00 0.51 H new ATOM 0 H42 C B 505 11.493 3.887 4.350 1.00 0.51 H new ATOM 0 H5 C B 505 13.101 5.303 1.348 1.00 0.42 H new ATOM 0 H6 C B 505 11.810 5.844 -0.634 1.00 0.38 H new ATOM 2116 P U B 506 9.097 8.100 -5.099 1.00 0.75 P ATOM 2117 OP1 U B 506 10.559 8.146 -5.355 1.00 1.44 O ATOM 2118 OP2 U B 506 8.230 9.188 -5.615 1.00 1.29 O ATOM 2119 O5' U B 506 8.537 6.711 -5.648 1.00 0.86 O ATOM 2120 C5' U B 506 7.687 6.671 -6.788 1.00 0.54 C ATOM 2121 C4' U B 506 6.632 5.596 -6.632 1.00 0.39 C ATOM 2122 O4' U B 506 6.905 4.806 -5.455 1.00 0.33 O ATOM 2123 C3' U B 506 5.231 6.125 -6.403 1.00 0.43 C ATOM 2124 O3' U B 506 4.553 6.305 -7.638 1.00 0.56 O ATOM 2125 C2' U B 506 4.540 5.081 -5.523 1.00 0.28 C ATOM 2126 O2' U B 506 3.661 4.259 -6.263 1.00 0.30 O ATOM 2127 C1' U B 506 5.693 4.241 -4.988 1.00 0.25 C ATOM 2128 N1 U B 506 5.725 4.204 -3.529 1.00 0.36 N ATOM 2129 C2 U B 506 5.616 2.974 -2.907 1.00 0.45 C ATOM 2130 O2 U B 506 5.540 1.924 -3.521 1.00 0.46 O ATOM 2131 N3 U B 506 5.592 3.026 -1.537 1.00 0.60 N ATOM 2132 C4 U B 506 5.660 4.156 -0.754 1.00 0.68 C ATOM 2133 O4 U B 506 5.614 4.052 0.470 1.00 0.84 O ATOM 2134 C5 U B 506 5.770 5.375 -1.485 1.00 0.61 C ATOM 2135 C6 U B 506 5.804 5.363 -2.808 1.00 0.46 C ATOM 0 H5' U B 506 8.279 6.479 -7.683 1.00 0.54 H new ATOM 0 H5'' U B 506 7.208 7.640 -6.925 1.00 0.54 H new ATOM 0 H4' U B 506 6.674 5.041 -7.569 1.00 0.39 H new ATOM 0 H3' U B 506 5.235 7.103 -5.921 1.00 0.43 H new ATOM 0 H2' U B 506 3.932 5.548 -4.748 1.00 0.28 H new ATOM 0 HO2' U B 506 3.395 3.490 -5.717 1.00 0.30 H new ATOM 0 H1' U B 506 5.559 3.218 -5.340 1.00 0.25 H new ATOM 0 H3 U B 506 5.516 2.135 -1.047 1.00 0.60 H new ATOM 0 H5 U B 506 5.826 6.315 -0.956 1.00 0.61 H new ATOM 0 H6 U B 506 5.897 6.301 -3.336 1.00 0.46 H new ATOM 2146 P A B 507 4.111 7.779 -8.094 1.00 0.60 P ATOM 2147 OP1 A B 507 3.878 7.741 -9.560 1.00 1.25 O ATOM 2148 OP2 A B 507 5.078 8.755 -7.528 1.00 1.08 O ATOM 2149 O5' A B 507 2.708 7.989 -7.375 1.00 0.42 O ATOM 2150 C5' A B 507 1.900 6.873 -7.011 1.00 0.26 C ATOM 2151 C4' A B 507 0.525 7.348 -6.621 1.00 0.21 C ATOM 2152 O4' A B 507 -0.148 6.291 -5.893 1.00 0.17 O ATOM 2153 C3' A B 507 0.495 8.568 -5.710 1.00 0.22 C ATOM 2154 O3' A B 507 0.320 9.788 -6.440 1.00 0.28 O ATOM 2155 C2' A B 507 -0.678 8.304 -4.775 1.00 0.19 C ATOM 2156 O2' A B 507 -1.912 8.709 -5.331 1.00 0.21 O ATOM 2157 C1' A B 507 -0.634 6.789 -4.668 1.00 0.15 C ATOM 2158 N9 A B 507 0.246 6.320 -3.617 1.00 0.14 N ATOM 2159 C8 A B 507 1.315 5.481 -3.743 1.00 0.14 C ATOM 2160 N7 A B 507 1.961 5.278 -2.616 1.00 0.16 N ATOM 2161 C5 A B 507 1.253 6.043 -1.691 1.00 0.17 C ATOM 2162 C6 A B 507 1.419 6.265 -0.312 1.00 0.20 C ATOM 2163 N6 A B 507 2.401 5.724 0.414 1.00 0.22 N ATOM 2164 N1 A B 507 0.532 7.083 0.303 1.00 0.23 N ATOM 2165 C2 A B 507 -0.448 7.634 -0.428 1.00 0.23 C ATOM 2166 N3 A B 507 -0.701 7.501 -1.722 1.00 0.20 N ATOM 2167 C4 A B 507 0.195 6.685 -2.301 1.00 0.16 C ATOM 0 H5' A B 507 2.358 6.335 -6.181 1.00 0.26 H new ATOM 0 H5'' A B 507 1.831 6.174 -7.845 1.00 0.26 H new ATOM 0 H4' A B 507 0.046 7.620 -7.561 1.00 0.21 H new ATOM 0 H3' A B 507 1.437 8.700 -5.177 1.00 0.22 H new ATOM 0 H2' A B 507 -0.603 8.845 -3.832 1.00 0.19 H new ATOM 0 HO2' A B 507 -2.025 8.297 -6.213 1.00 0.21 H new ATOM 0 H1' A B 507 -1.640 6.440 -4.434 1.00 0.15 H new ATOM 0 H8 A B 507 1.603 5.027 -4.680 1.00 0.14 H new ATOM 0 H61 A B 507 2.467 5.924 1.412 1.00 0.22 H new ATOM 0 H62 A B 507 3.085 5.111 -0.030 1.00 0.22 H new ATOM 0 H2 A B 507 -1.126 8.276 0.114 1.00 0.23 H new ATOM 2179 P A B 508 -0.539 9.854 -7.810 1.00 0.30 P ATOM 2180 OP1 A B 508 0.389 9.538 -8.925 1.00 0.34 O ATOM 2181 OP2 A B 508 -1.285 11.137 -7.825 1.00 0.38 O ATOM 2182 O5' A B 508 -1.600 8.665 -7.700 1.00 0.24 O ATOM 2183 C5' A B 508 -1.948 7.900 -8.848 1.00 0.22 C ATOM 2184 C4' A B 508 -2.354 6.491 -8.462 1.00 0.18 C ATOM 2185 O4' A B 508 -2.455 6.371 -7.032 1.00 0.17 O ATOM 2186 C3' A B 508 -3.727 6.076 -8.946 1.00 0.19 C ATOM 2187 O3' A B 508 -3.686 5.616 -10.291 1.00 0.20 O ATOM 2188 C2' A B 508 -4.142 4.971 -7.982 1.00 0.16 C ATOM 2189 O2' A B 508 -3.796 3.689 -8.468 1.00 0.15 O ATOM 2190 C1' A B 508 -3.311 5.279 -6.733 1.00 0.15 C ATOM 2191 N9 A B 508 -4.096 5.632 -5.557 1.00 0.16 N ATOM 2192 C8 A B 508 -4.073 6.819 -4.893 1.00 0.21 C ATOM 2193 N7 A B 508 -4.786 6.830 -3.792 1.00 0.23 N ATOM 2194 C5 A B 508 -5.323 5.550 -3.735 1.00 0.20 C ATOM 2195 C6 A B 508 -6.174 4.917 -2.811 1.00 0.22 C ATOM 2196 N6 A B 508 -6.637 5.500 -1.705 1.00 0.27 N ATOM 2197 N1 A B 508 -6.524 3.638 -3.054 1.00 0.20 N ATOM 2198 C2 A B 508 -6.048 3.040 -4.149 1.00 0.17 C ATOM 2199 N3 A B 508 -5.237 3.525 -5.091 1.00 0.15 N ATOM 2200 C4 A B 508 -4.909 4.800 -4.822 1.00 0.16 C ATOM 0 H5' A B 508 -1.102 7.863 -9.534 1.00 0.22 H new ATOM 0 H5'' A B 508 -2.767 8.386 -9.378 1.00 0.22 H new ATOM 0 H4' A B 508 -1.583 5.870 -8.918 1.00 0.18 H new ATOM 0 H3' A B 508 -4.436 6.904 -8.953 1.00 0.19 H new ATOM 0 H2' A B 508 -5.219 4.951 -7.819 1.00 0.16 H new ATOM 0 HO2' A B 508 -2.889 3.462 -8.176 1.00 0.15 H new ATOM 0 H1' A B 508 -2.772 4.365 -6.486 1.00 0.15 H new ATOM 0 H8 A B 508 -3.517 7.677 -5.242 1.00 0.21 H new ATOM 0 H61 A B 508 -7.252 4.984 -1.076 1.00 0.27 H new ATOM 0 H62 A B 508 -6.376 6.462 -1.488 1.00 0.27 H new ATOM 0 H2 A B 508 -6.365 2.018 -4.293 1.00 0.17 H new ATOM 2212 P C B 509 -4.944 5.857 -11.263 1.00 0.24 P ATOM 2213 OP1 C B 509 -4.782 4.952 -12.429 1.00 0.23 O ATOM 2214 OP2 C B 509 -5.091 7.317 -11.484 1.00 0.34 O ATOM 2215 O5' C B 509 -6.196 5.352 -10.417 1.00 0.39 O ATOM 2216 C5' C B 509 -6.561 3.975 -10.390 1.00 0.22 C ATOM 2217 C4' C B 509 -7.450 3.696 -9.201 1.00 0.19 C ATOM 2218 O4' C B 509 -6.759 4.075 -7.985 1.00 0.17 O ATOM 2219 C3' C B 509 -8.744 4.478 -9.146 1.00 0.20 C ATOM 2220 O3' C B 509 -9.770 3.872 -9.924 1.00 0.25 O ATOM 2221 C2' C B 509 -9.065 4.444 -7.670 1.00 0.18 C ATOM 2222 O2' C B 509 -9.598 3.200 -7.260 1.00 0.19 O ATOM 2223 C1' C B 509 -7.685 4.634 -7.070 1.00 0.17 C ATOM 2224 N1 C B 509 -7.356 6.047 -6.861 1.00 0.19 N ATOM 2225 C2 C B 509 -7.645 6.641 -5.632 1.00 0.22 C ATOM 2226 O2 C B 509 -8.190 5.962 -4.750 1.00 0.22 O ATOM 2227 N3 C B 509 -7.333 7.944 -5.443 1.00 0.26 N ATOM 2228 C4 C B 509 -6.760 8.638 -6.428 1.00 0.28 C ATOM 2229 N4 C B 509 -6.465 9.920 -6.203 1.00 0.34 N ATOM 2230 C5 C B 509 -6.466 8.045 -7.689 1.00 0.27 C ATOM 2231 C6 C B 509 -6.776 6.767 -7.853 1.00 0.22 C ATOM 0 H5' C B 509 -5.666 3.355 -10.338 1.00 0.22 H new ATOM 0 H5'' C B 509 -7.079 3.710 -11.311 1.00 0.22 H new ATOM 0 H4' C B 509 -7.681 2.635 -9.298 1.00 0.19 H new ATOM 0 H3' C B 509 -8.663 5.484 -9.557 1.00 0.20 H new ATOM 0 H2' C B 509 -9.814 5.180 -7.377 1.00 0.18 H new ATOM 0 HO2' C B 509 -9.902 2.699 -8.046 1.00 0.19 H new ATOM 0 H1' C B 509 -7.650 4.151 -6.093 1.00 0.17 H new ATOM 0 H41 C B 509 -6.026 10.479 -6.935 1.00 0.34 H new ATOM 0 H42 C B 509 -6.678 10.341 -5.299 1.00 0.34 H new ATOM 0 H5 C B 509 -6.007 8.616 -8.483 1.00 0.27 H new ATOM 0 H6 C B 509 -6.562 6.289 -8.797 1.00 0.22 H new ATOM 2243 P A B 510 -11.139 4.674 -10.199 1.00 0.29 P ATOM 2244 OP1 A B 510 -12.027 3.778 -10.982 1.00 0.60 O ATOM 2245 OP2 A B 510 -10.793 6.014 -10.736 1.00 0.69 O ATOM 2246 O5' A B 510 -11.783 4.866 -8.750 1.00 0.53 O ATOM 2247 C5' A B 510 -12.560 6.023 -8.437 1.00 0.31 C ATOM 2248 C4' A B 510 -12.461 6.333 -6.959 1.00 0.29 C ATOM 2249 O4' A B 510 -11.061 6.401 -6.586 1.00 0.24 O ATOM 2250 C3' A B 510 -13.036 7.679 -6.525 1.00 0.35 C ATOM 2251 O3' A B 510 -14.419 7.582 -6.207 1.00 0.43 O ATOM 2252 C2' A B 510 -12.191 8.004 -5.312 1.00 0.33 C ATOM 2253 O2' A B 510 -12.538 7.222 -4.185 1.00 0.35 O ATOM 2254 C1' A B 510 -10.843 7.577 -5.836 1.00 0.26 C ATOM 2255 N9 A B 510 -10.225 8.569 -6.712 1.00 0.28 N ATOM 2256 C8 A B 510 -9.864 8.413 -8.022 1.00 0.29 C ATOM 2257 N7 A B 510 -9.357 9.495 -8.565 1.00 0.34 N ATOM 2258 C5 A B 510 -9.388 10.426 -7.536 1.00 0.37 C ATOM 2259 C6 A B 510 -8.990 11.773 -7.463 1.00 0.44 C ATOM 2260 N6 A B 510 -8.461 12.446 -8.487 1.00 0.49 N ATOM 2261 N1 A B 510 -9.160 12.412 -6.285 1.00 0.47 N ATOM 2262 C2 A B 510 -9.692 11.735 -5.260 1.00 0.44 C ATOM 2263 N3 A B 510 -10.101 10.472 -5.208 1.00 0.38 N ATOM 2264 C4 A B 510 -9.920 9.867 -6.390 1.00 0.34 C ATOM 0 H5' A B 510 -13.601 5.856 -8.712 1.00 0.31 H new ATOM 0 H5'' A B 510 -12.209 6.875 -9.019 1.00 0.31 H new ATOM 0 H4' A B 510 -13.035 5.539 -6.482 1.00 0.29 H new ATOM 0 H3' A B 510 -12.997 8.446 -7.298 1.00 0.35 H new ATOM 0 H2' A B 510 -12.280 9.034 -4.967 1.00 0.33 H new ATOM 0 HO2' A B 510 -11.965 7.466 -3.428 1.00 0.35 H new ATOM 0 H1' A B 510 -10.169 7.438 -4.991 1.00 0.26 H new ATOM 0 H8 A B 510 -9.985 7.485 -8.560 1.00 0.29 H new ATOM 0 H61 A B 510 -8.192 13.423 -8.371 1.00 0.49 H new ATOM 0 H62 A B 510 -8.326 11.983 -9.386 1.00 0.49 H new ATOM 0 H2 A B 510 -9.805 12.296 -4.344 1.00 0.44 H new ATOM 2276 P A B 511 -15.421 8.751 -6.671 1.00 0.69 P ATOM 2277 OP1 A B 511 -16.799 8.203 -6.620 1.00 1.10 O ATOM 2278 OP2 A B 511 -14.907 9.328 -7.939 1.00 0.98 O ATOM 2279 O5' A B 511 -15.280 9.851 -5.528 1.00 0.56 O ATOM 2280 C5' A B 511 -15.093 9.465 -4.170 1.00 0.83 C ATOM 2281 C4' A B 511 -14.700 10.659 -3.335 1.00 0.62 C ATOM 2282 O4' A B 511 -13.831 10.209 -2.270 1.00 0.63 O ATOM 2283 C3' A B 511 -13.918 11.754 -4.066 1.00 0.70 C ATOM 2284 O3' A B 511 -14.470 13.049 -3.815 1.00 1.10 O ATOM 2285 C2' A B 511 -12.503 11.635 -3.525 1.00 0.53 C ATOM 2286 O2' A B 511 -11.858 12.890 -3.435 1.00 0.84 O ATOM 2287 C1' A B 511 -12.765 11.112 -2.153 1.00 0.46 C ATOM 2288 N9 A B 511 -11.631 10.422 -1.563 1.00 0.43 N ATOM 2289 C8 A B 511 -10.563 9.892 -2.223 1.00 0.40 C ATOM 2290 N7 A B 511 -9.684 9.321 -1.437 1.00 0.45 N ATOM 2291 C5 A B 511 -10.217 9.493 -0.167 1.00 0.51 C ATOM 2292 C6 A B 511 -9.767 9.116 1.110 1.00 0.62 C ATOM 2293 N6 A B 511 -8.624 8.463 1.330 1.00 0.68 N ATOM 2294 N1 A B 511 -10.542 9.444 2.169 1.00 0.67 N ATOM 2295 C2 A B 511 -11.686 10.105 1.947 1.00 0.64 C ATOM 2296 N3 A B 511 -12.212 10.513 0.797 1.00 0.57 N ATOM 2297 C4 A B 511 -11.419 10.172 -0.232 1.00 0.50 C ATOM 0 H5' A B 511 -14.321 8.698 -4.106 1.00 0.83 H new ATOM 0 H5'' A B 511 -16.011 9.026 -3.780 1.00 0.83 H new ATOM 0 H4' A B 511 -15.646 11.090 -3.008 1.00 0.62 H new ATOM 0 H3' A B 511 -13.955 11.634 -5.149 1.00 0.70 H new ATOM 0 H2' A B 511 -11.854 11.022 -4.151 1.00 0.53 H new ATOM 0 HO2' A B 511 -11.680 13.232 -4.336 1.00 0.84 H new ATOM 0 HO3' A B 511 -13.756 13.661 -3.537 1.00 1.10 H new ATOM 0 H1' A B 511 -12.980 11.956 -1.497 1.00 0.46 H new ATOM 0 H8 A B 511 -10.451 9.938 -3.296 1.00 0.40 H new ATOM 0 H61 A B 511 -8.352 8.217 2.282 1.00 0.68 H new ATOM 0 H62 A B 511 -8.022 8.210 0.546 1.00 0.68 H new ATOM 0 H2 A B 511 -12.263 10.340 2.829 1.00 0.64 H new TER 2310 A B 511