USER MOD reduce.3.24.130724 H: found=0, std=0, add=615, rem=0, adj=14 USER MOD reduce.3.24.130724 removed 615 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 217 ASN : amide:sc= -1.75! C(o=-3.1!,f=-8.4!) USER MOD Set 1.2: A 220 ASN : amide:sc= -1.35! C(o=-3.1!,f=-11!) USER MOD Set 2.1: A 183 LYS NZ :NH3+ -149:sc= -0.579 (180deg=-1.62) USER MOD Set 2.2: A 229 THR OG1 : rot 180:sc= 0 USER MOD Single : A 190 SER OG : rot 151:sc= 0.142 USER MOD Single : A 193 THR OG1 : rot 51:sc= 0.801 USER MOD Single : A 197 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 201 TYR OH : rot 180:sc= 0 USER MOD Single : A 210 SER OG : rot 180:sc= -0.354 USER MOD Single : A 215 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 218 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 219 THR OG1 : rot 180:sc= 0 USER MOD Single : A 221 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 226 CYS SG : rot 26:sc= -2.84! USER MOD Single : A 231 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 237 LYS NZ :NH3+ -155:sc= -0.406 (180deg=-1.12) USER MOD Single : A 238 LYS NZ :NH3+ -124:sc= 0 (180deg=-0.235) USER MOD Single : A 240 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 242 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 243 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 244 TYR OH : rot 180:sc= 0 USER MOD Single : A 245 HIS : no HE2:sc= -24.6! C(o=-25!,f=-30!) USER MOD Single : A 246 ASN : amide:sc= -0.595 K(o=-0.6,f=-2.1!) USER MOD Single : A 250 SER OG : rot 180:sc= 0 USER MOD Single : A 251 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 252 CYS SG : rot 82:sc= -8.33! USER MOD Single : A 255 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD ----------------------------------------------------------------- ATOM 1 N LYS A 183 -1.610 8.318 -5.124 1.00 0.00 N ATOM 2 CA LYS A 183 -1.165 7.199 -5.991 1.00 0.00 C ATOM 3 C LYS A 183 -1.486 5.926 -5.224 1.00 0.00 C ATOM 4 O LYS A 183 -1.604 5.952 -4.018 1.00 0.00 O ATOM 5 CB LYS A 183 0.339 7.398 -6.181 1.00 0.00 C ATOM 6 CG LYS A 183 1.060 6.046 -6.364 1.00 0.00 C ATOM 7 CD LYS A 183 1.613 5.987 -7.778 1.00 0.00 C ATOM 8 CE LYS A 183 3.127 6.213 -7.755 1.00 0.00 C ATOM 9 NZ LYS A 183 3.307 7.629 -7.329 1.00 0.00 N ATOM 0 HA LYS A 183 -1.644 7.151 -6.969 1.00 0.00 H new ATOM 0 HB2 LYS A 183 0.518 8.030 -7.051 1.00 0.00 H new ATOM 0 HB3 LYS A 183 0.752 7.920 -5.318 1.00 0.00 H new ATOM 0 HG2 LYS A 183 1.866 5.944 -5.637 1.00 0.00 H new ATOM 0 HG3 LYS A 183 0.369 5.221 -6.192 1.00 0.00 H new ATOM 0 HD2 LYS A 183 1.388 5.019 -8.226 1.00 0.00 H new ATOM 0 HD3 LYS A 183 1.133 6.744 -8.398 1.00 0.00 H new ATOM 0 HE2 LYS A 183 3.616 5.529 -7.062 1.00 0.00 H new ATOM 0 HE3 LYS A 183 3.566 6.039 -8.738 1.00 0.00 H new ATOM 0 HZ1 LYS A 183 4.168 8.016 -7.765 1.00 0.00 H new ATOM 0 HZ2 LYS A 183 2.484 8.189 -7.630 1.00 0.00 H new ATOM 0 HZ3 LYS A 183 3.394 7.672 -6.294 1.00 0.00 H new ATOM 23 N ILE A 184 -1.634 4.818 -5.873 1.00 0.00 N ATOM 24 CA ILE A 184 -1.948 3.606 -5.093 1.00 0.00 C ATOM 25 C ILE A 184 -0.986 2.464 -5.452 1.00 0.00 C ATOM 26 O ILE A 184 -0.121 2.617 -6.292 1.00 0.00 O ATOM 27 CB ILE A 184 -3.387 3.248 -5.463 1.00 0.00 C ATOM 28 CG1 ILE A 184 -3.441 2.806 -6.927 1.00 0.00 C ATOM 29 CG2 ILE A 184 -4.284 4.472 -5.268 1.00 0.00 C ATOM 30 CD1 ILE A 184 -4.111 1.433 -7.022 1.00 0.00 C ATOM 0 H ILE A 184 -1.554 4.698 -6.883 1.00 0.00 H new ATOM 0 HA ILE A 184 -1.839 3.773 -4.021 1.00 0.00 H new ATOM 0 HB ILE A 184 -3.735 2.437 -4.824 1.00 0.00 H new ATOM 0 HG12 ILE A 184 -3.996 3.535 -7.518 1.00 0.00 H new ATOM 0 HG13 ILE A 184 -2.434 2.760 -7.341 1.00 0.00 H new ATOM 0 HG21 ILE A 184 -5.310 4.217 -5.532 1.00 0.00 H new ATOM 0 HG22 ILE A 184 -4.245 4.789 -4.226 1.00 0.00 H new ATOM 0 HG23 ILE A 184 -3.936 5.284 -5.907 1.00 0.00 H new ATOM 0 HD11 ILE A 184 -4.149 1.118 -8.065 1.00 0.00 H new ATOM 0 HD12 ILE A 184 -3.538 0.708 -6.445 1.00 0.00 H new ATOM 0 HD13 ILE A 184 -5.124 1.494 -6.624 1.00 0.00 H new ATOM 42 N PHE A 185 -1.119 1.322 -4.821 1.00 0.00 N ATOM 43 CA PHE A 185 -0.193 0.194 -5.139 1.00 0.00 C ATOM 44 C PHE A 185 -0.898 -1.162 -4.993 1.00 0.00 C ATOM 45 O PHE A 185 -1.354 -1.528 -3.933 1.00 0.00 O ATOM 46 CB PHE A 185 0.970 0.381 -4.148 1.00 0.00 C ATOM 47 CG PHE A 185 1.373 -0.916 -3.478 1.00 0.00 C ATOM 48 CD1 PHE A 185 1.636 -2.060 -4.241 1.00 0.00 C ATOM 49 CD2 PHE A 185 1.500 -0.960 -2.086 1.00 0.00 C ATOM 50 CE1 PHE A 185 2.023 -3.248 -3.607 1.00 0.00 C ATOM 51 CE2 PHE A 185 1.884 -2.148 -1.452 1.00 0.00 C ATOM 52 CZ PHE A 185 2.146 -3.291 -2.213 1.00 0.00 C ATOM 0 H PHE A 185 -1.821 1.125 -4.108 1.00 0.00 H new ATOM 0 HA PHE A 185 0.158 0.201 -6.171 1.00 0.00 H new ATOM 0 HB2 PHE A 185 1.829 0.797 -4.675 1.00 0.00 H new ATOM 0 HB3 PHE A 185 0.682 1.106 -3.387 1.00 0.00 H new ATOM 0 HD1 PHE A 185 1.541 -2.027 -5.316 1.00 0.00 H new ATOM 0 HD2 PHE A 185 1.301 -0.076 -1.499 1.00 0.00 H new ATOM 0 HE1 PHE A 185 2.227 -4.131 -4.194 1.00 0.00 H new ATOM 0 HE2 PHE A 185 1.978 -2.181 -0.377 1.00 0.00 H new ATOM 0 HZ PHE A 185 2.443 -4.208 -1.725 1.00 0.00 H new ATOM 62 N VAL A 186 -0.975 -1.913 -6.065 1.00 0.00 N ATOM 63 CA VAL A 186 -1.636 -3.250 -6.003 1.00 0.00 C ATOM 64 C VAL A 186 -0.606 -4.313 -5.627 1.00 0.00 C ATOM 65 O VAL A 186 0.386 -4.474 -6.294 1.00 0.00 O ATOM 66 CB VAL A 186 -2.169 -3.507 -7.415 1.00 0.00 C ATOM 67 CG1 VAL A 186 -2.777 -4.910 -7.471 1.00 0.00 C ATOM 68 CG2 VAL A 186 -3.247 -2.476 -7.746 1.00 0.00 C ATOM 0 H VAL A 186 -0.607 -1.655 -6.981 1.00 0.00 H new ATOM 0 HA VAL A 186 -2.433 -3.283 -5.260 1.00 0.00 H new ATOM 0 HB VAL A 186 -1.356 -3.427 -8.136 1.00 0.00 H new ATOM 0 HG11 VAL A 186 -3.159 -5.101 -8.474 1.00 0.00 H new ATOM 0 HG12 VAL A 186 -2.013 -5.648 -7.227 1.00 0.00 H new ATOM 0 HG13 VAL A 186 -3.593 -4.982 -6.752 1.00 0.00 H new ATOM 0 HG21 VAL A 186 -3.628 -2.657 -8.751 1.00 0.00 H new ATOM 0 HG22 VAL A 186 -4.063 -2.560 -7.028 1.00 0.00 H new ATOM 0 HG23 VAL A 186 -2.820 -1.474 -7.695 1.00 0.00 H new ATOM 78 N GLY A 187 -0.823 -5.022 -4.553 1.00 0.00 N ATOM 79 CA GLY A 187 0.169 -6.054 -4.115 1.00 0.00 C ATOM 80 C GLY A 187 0.079 -7.328 -4.958 1.00 0.00 C ATOM 81 O GLY A 187 1.037 -7.757 -5.569 1.00 0.00 O ATOM 0 H GLY A 187 -1.646 -4.933 -3.956 1.00 0.00 H new ATOM 0 HA2 GLY A 187 1.176 -5.642 -4.186 1.00 0.00 H new ATOM 0 HA3 GLY A 187 -0.002 -6.300 -3.067 1.00 0.00 H new ATOM 85 N GLY A 188 -1.059 -7.945 -4.961 1.00 0.00 N ATOM 86 CA GLY A 188 -1.240 -9.216 -5.723 1.00 0.00 C ATOM 87 C GLY A 188 -1.277 -8.921 -7.214 1.00 0.00 C ATOM 88 O GLY A 188 -0.468 -9.408 -7.979 1.00 0.00 O ATOM 0 H GLY A 188 -1.889 -7.624 -4.462 1.00 0.00 H new ATOM 0 HA2 GLY A 188 -0.425 -9.904 -5.499 1.00 0.00 H new ATOM 0 HA3 GLY A 188 -2.164 -9.706 -5.417 1.00 0.00 H new ATOM 92 N LEU A 189 -2.209 -8.120 -7.627 1.00 0.00 N ATOM 93 CA LEU A 189 -2.316 -7.768 -9.070 1.00 0.00 C ATOM 94 C LEU A 189 -2.770 -8.976 -9.892 1.00 0.00 C ATOM 95 O LEU A 189 -2.512 -10.112 -9.545 1.00 0.00 O ATOM 96 CB LEU A 189 -0.901 -7.355 -9.489 1.00 0.00 C ATOM 97 CG LEU A 189 -0.876 -5.923 -10.034 1.00 0.00 C ATOM 98 CD1 LEU A 189 0.334 -5.778 -10.951 1.00 0.00 C ATOM 99 CD2 LEU A 189 -2.151 -5.621 -10.832 1.00 0.00 C ATOM 0 H LEU A 189 -2.910 -7.688 -7.025 1.00 0.00 H new ATOM 0 HA LEU A 189 -3.047 -6.977 -9.236 1.00 0.00 H new ATOM 0 HB2 LEU A 189 -0.229 -7.433 -8.634 1.00 0.00 H new ATOM 0 HB3 LEU A 189 -0.530 -8.042 -10.249 1.00 0.00 H new ATOM 0 HG LEU A 189 -0.817 -5.223 -9.200 1.00 0.00 H new ATOM 0 HD11 LEU A 189 0.369 -4.764 -11.349 1.00 0.00 H new ATOM 0 HD12 LEU A 189 1.245 -5.978 -10.386 1.00 0.00 H new ATOM 0 HD13 LEU A 189 0.254 -6.488 -11.774 1.00 0.00 H new ATOM 0 HD21 LEU A 189 -2.111 -4.599 -11.209 1.00 0.00 H new ATOM 0 HD22 LEU A 189 -2.229 -6.314 -11.670 1.00 0.00 H new ATOM 0 HD23 LEU A 189 -3.021 -5.735 -10.185 1.00 0.00 H new ATOM 111 N SER A 190 -3.436 -8.734 -10.988 1.00 0.00 N ATOM 112 CA SER A 190 -3.899 -9.858 -11.847 1.00 0.00 C ATOM 113 C SER A 190 -2.692 -10.475 -12.566 1.00 0.00 C ATOM 114 O SER A 190 -1.566 -10.103 -12.300 1.00 0.00 O ATOM 115 CB SER A 190 -4.862 -9.212 -12.842 1.00 0.00 C ATOM 116 OG SER A 190 -4.142 -8.811 -14.001 1.00 0.00 O ATOM 0 H SER A 190 -3.680 -7.803 -11.326 1.00 0.00 H new ATOM 0 HA SER A 190 -4.382 -10.659 -11.287 1.00 0.00 H new ATOM 0 HB2 SER A 190 -5.648 -9.916 -13.114 1.00 0.00 H new ATOM 0 HB3 SER A 190 -5.350 -8.350 -12.386 1.00 0.00 H new ATOM 0 HG SER A 190 -4.735 -8.838 -14.780 1.00 0.00 H new ATOM 122 N PRO A 191 -2.953 -11.406 -13.450 1.00 0.00 N ATOM 123 CA PRO A 191 -1.860 -12.077 -14.193 1.00 0.00 C ATOM 124 C PRO A 191 -1.147 -11.098 -15.136 1.00 0.00 C ATOM 125 O PRO A 191 -0.062 -11.370 -15.613 1.00 0.00 O ATOM 126 CB PRO A 191 -2.606 -13.157 -14.981 1.00 0.00 C ATOM 127 CG PRO A 191 -4.109 -13.060 -14.654 1.00 0.00 C ATOM 128 CD PRO A 191 -4.335 -11.841 -13.750 1.00 0.00 C ATOM 0 HA PRO A 191 -1.077 -12.474 -13.546 1.00 0.00 H new ATOM 0 HB2 PRO A 191 -2.443 -13.024 -16.051 1.00 0.00 H new ATOM 0 HB3 PRO A 191 -2.226 -14.145 -14.721 1.00 0.00 H new ATOM 0 HG2 PRO A 191 -4.690 -12.964 -15.571 1.00 0.00 H new ATOM 0 HG3 PRO A 191 -4.447 -13.969 -14.156 1.00 0.00 H new ATOM 0 HD2 PRO A 191 -4.906 -11.061 -14.255 1.00 0.00 H new ATOM 0 HD3 PRO A 191 -4.884 -12.103 -12.845 1.00 0.00 H new ATOM 136 N ASP A 192 -1.739 -9.968 -15.414 1.00 0.00 N ATOM 137 CA ASP A 192 -1.075 -8.993 -16.332 1.00 0.00 C ATOM 138 C ASP A 192 -1.471 -7.556 -15.977 1.00 0.00 C ATOM 139 O ASP A 192 -2.636 -7.213 -15.954 1.00 0.00 O ATOM 140 CB ASP A 192 -1.576 -9.360 -17.733 1.00 0.00 C ATOM 141 CG ASP A 192 -3.076 -9.659 -17.685 1.00 0.00 C ATOM 142 OD1 ASP A 192 -3.770 -8.997 -16.930 1.00 0.00 O ATOM 143 OD2 ASP A 192 -3.507 -10.544 -18.406 1.00 0.00 O ATOM 0 H ASP A 192 -2.646 -9.678 -15.050 1.00 0.00 H new ATOM 0 HA ASP A 192 0.012 -9.042 -16.260 1.00 0.00 H new ATOM 0 HB2 ASP A 192 -1.381 -8.541 -18.425 1.00 0.00 H new ATOM 0 HB3 ASP A 192 -1.034 -10.229 -18.107 1.00 0.00 H new ATOM 148 N THR A 193 -0.503 -6.713 -15.707 1.00 0.00 N ATOM 149 CA THR A 193 -0.806 -5.289 -15.355 1.00 0.00 C ATOM 150 C THR A 193 -1.954 -4.764 -16.234 1.00 0.00 C ATOM 151 O THR A 193 -1.735 -4.365 -17.359 1.00 0.00 O ATOM 152 CB THR A 193 0.499 -4.533 -15.646 1.00 0.00 C ATOM 153 OG1 THR A 193 0.893 -4.775 -16.990 1.00 0.00 O ATOM 154 CG2 THR A 193 1.596 -5.021 -14.697 1.00 0.00 C ATOM 0 H THR A 193 0.489 -6.951 -15.715 1.00 0.00 H new ATOM 0 HA THR A 193 -1.124 -5.167 -14.319 1.00 0.00 H new ATOM 0 HB THR A 193 0.342 -3.465 -15.498 1.00 0.00 H new ATOM 0 HG1 THR A 193 0.140 -4.591 -17.590 1.00 0.00 H new ATOM 0 HG21 THR A 193 2.522 -4.484 -14.904 1.00 0.00 H new ATOM 0 HG22 THR A 193 1.293 -4.838 -13.666 1.00 0.00 H new ATOM 0 HG23 THR A 193 1.756 -6.089 -14.844 1.00 0.00 H new ATOM 162 N PRO A 194 -3.154 -4.812 -15.696 1.00 0.00 N ATOM 163 CA PRO A 194 -4.362 -4.369 -16.444 1.00 0.00 C ATOM 164 C PRO A 194 -4.425 -2.842 -16.583 1.00 0.00 C ATOM 165 O PRO A 194 -5.445 -2.250 -16.343 1.00 0.00 O ATOM 166 CB PRO A 194 -5.502 -4.860 -15.544 1.00 0.00 C ATOM 167 CG PRO A 194 -4.893 -5.549 -14.307 1.00 0.00 C ATOM 168 CD PRO A 194 -3.378 -5.314 -14.320 1.00 0.00 C ATOM 0 HA PRO A 194 -4.390 -4.754 -17.463 1.00 0.00 H new ATOM 0 HB2 PRO A 194 -6.130 -4.023 -15.239 1.00 0.00 H new ATOM 0 HB3 PRO A 194 -6.140 -5.556 -16.088 1.00 0.00 H new ATOM 0 HG2 PRO A 194 -5.332 -5.146 -13.394 1.00 0.00 H new ATOM 0 HG3 PRO A 194 -5.111 -6.617 -14.321 1.00 0.00 H new ATOM 0 HD2 PRO A 194 -3.072 -4.589 -13.566 1.00 0.00 H new ATOM 0 HD3 PRO A 194 -2.822 -6.231 -14.125 1.00 0.00 H new ATOM 176 N GLU A 195 -3.356 -2.206 -16.966 1.00 0.00 N ATOM 177 CA GLU A 195 -3.359 -0.718 -17.111 1.00 0.00 C ATOM 178 C GLU A 195 -4.669 -0.197 -17.659 1.00 0.00 C ATOM 179 O GLU A 195 -5.421 0.456 -16.979 1.00 0.00 O ATOM 180 CB GLU A 195 -2.309 -0.408 -18.165 1.00 0.00 C ATOM 181 CG GLU A 195 -1.195 0.446 -17.562 1.00 0.00 C ATOM 182 CD GLU A 195 0.131 -0.311 -17.644 1.00 0.00 C ATOM 183 OE1 GLU A 195 0.172 -1.445 -17.196 1.00 0.00 O ATOM 184 OE2 GLU A 195 1.083 0.255 -18.155 1.00 0.00 O ATOM 0 H GLU A 195 -2.468 -2.655 -17.188 1.00 0.00 H new ATOM 0 HA GLU A 195 -3.183 -0.264 -16.136 1.00 0.00 H new ATOM 0 HB2 GLU A 195 -1.894 -1.335 -18.559 1.00 0.00 H new ATOM 0 HB3 GLU A 195 -2.768 0.117 -19.003 1.00 0.00 H new ATOM 0 HG2 GLU A 195 -1.119 1.393 -18.096 1.00 0.00 H new ATOM 0 HG3 GLU A 195 -1.426 0.684 -16.524 1.00 0.00 H new ATOM 191 N GLU A 196 -4.920 -0.434 -18.909 1.00 0.00 N ATOM 192 CA GLU A 196 -6.153 0.109 -19.503 1.00 0.00 C ATOM 193 C GLU A 196 -7.327 -0.182 -18.579 1.00 0.00 C ATOM 194 O GLU A 196 -8.183 0.652 -18.353 1.00 0.00 O ATOM 195 CB GLU A 196 -6.314 -0.597 -20.850 1.00 0.00 C ATOM 196 CG GLU A 196 -7.115 0.295 -21.801 1.00 0.00 C ATOM 197 CD GLU A 196 -6.752 -0.046 -23.247 1.00 0.00 C ATOM 198 OE1 GLU A 196 -7.108 -1.126 -23.688 1.00 0.00 O ATOM 199 OE2 GLU A 196 -6.122 0.779 -23.889 1.00 0.00 O ATOM 0 H GLU A 196 -4.327 -0.976 -19.538 1.00 0.00 H new ATOM 0 HA GLU A 196 -6.112 1.190 -19.640 1.00 0.00 H new ATOM 0 HB2 GLU A 196 -5.335 -0.816 -21.277 1.00 0.00 H new ATOM 0 HB3 GLU A 196 -6.823 -1.551 -20.714 1.00 0.00 H new ATOM 0 HG2 GLU A 196 -8.183 0.150 -21.639 1.00 0.00 H new ATOM 0 HG3 GLU A 196 -6.901 1.345 -21.599 1.00 0.00 H new ATOM 206 N LYS A 197 -7.349 -1.352 -18.015 1.00 0.00 N ATOM 207 CA LYS A 197 -8.446 -1.697 -17.066 1.00 0.00 C ATOM 208 C LYS A 197 -8.167 -0.983 -15.746 1.00 0.00 C ATOM 209 O LYS A 197 -9.058 -0.661 -14.985 1.00 0.00 O ATOM 210 CB LYS A 197 -8.375 -3.214 -16.894 1.00 0.00 C ATOM 211 CG LYS A 197 -9.259 -3.887 -17.946 1.00 0.00 C ATOM 212 CD LYS A 197 -10.729 -3.581 -17.650 1.00 0.00 C ATOM 213 CE LYS A 197 -11.502 -3.466 -18.967 1.00 0.00 C ATOM 214 NZ LYS A 197 -12.731 -2.695 -18.628 1.00 0.00 N ATOM 0 H LYS A 197 -6.658 -2.086 -18.167 1.00 0.00 H new ATOM 0 HA LYS A 197 -9.434 -1.397 -17.415 1.00 0.00 H new ATOM 0 HB2 LYS A 197 -7.345 -3.555 -16.997 1.00 0.00 H new ATOM 0 HB3 LYS A 197 -8.705 -3.493 -15.893 1.00 0.00 H new ATOM 0 HG2 LYS A 197 -8.995 -3.529 -18.941 1.00 0.00 H new ATOM 0 HG3 LYS A 197 -9.093 -4.964 -17.941 1.00 0.00 H new ATOM 0 HD2 LYS A 197 -11.158 -4.369 -17.032 1.00 0.00 H new ATOM 0 HD3 LYS A 197 -10.812 -2.652 -17.085 1.00 0.00 H new ATOM 0 HE2 LYS A 197 -10.912 -2.954 -19.727 1.00 0.00 H new ATOM 0 HE3 LYS A 197 -11.751 -4.450 -19.366 1.00 0.00 H new ATOM 0 HZ1 LYS A 197 -13.312 -2.575 -19.482 1.00 0.00 H new ATOM 0 HZ2 LYS A 197 -13.276 -3.210 -17.907 1.00 0.00 H new ATOM 0 HZ3 LYS A 197 -12.464 -1.761 -18.258 1.00 0.00 H new ATOM 228 N ILE A 198 -6.916 -0.719 -15.497 1.00 0.00 N ATOM 229 CA ILE A 198 -6.510 -0.010 -14.262 1.00 0.00 C ATOM 230 C ILE A 198 -7.036 1.424 -14.340 1.00 0.00 C ATOM 231 O ILE A 198 -7.770 1.880 -13.487 1.00 0.00 O ATOM 232 CB ILE A 198 -4.960 -0.083 -14.265 1.00 0.00 C ATOM 233 CG1 ILE A 198 -4.509 -0.615 -12.914 1.00 0.00 C ATOM 234 CG2 ILE A 198 -4.328 1.301 -14.467 1.00 0.00 C ATOM 235 CD1 ILE A 198 -4.798 -2.114 -12.828 1.00 0.00 C ATOM 0 H ILE A 198 -6.144 -0.972 -16.114 1.00 0.00 H new ATOM 0 HA ILE A 198 -6.906 -0.438 -13.341 1.00 0.00 H new ATOM 0 HB ILE A 198 -4.646 -0.730 -15.084 1.00 0.00 H new ATOM 0 HG12 ILE A 198 -3.443 -0.432 -12.778 1.00 0.00 H new ATOM 0 HG13 ILE A 198 -5.028 -0.088 -12.113 1.00 0.00 H new ATOM 0 HG21 ILE A 198 -3.242 1.209 -14.463 1.00 0.00 H new ATOM 0 HG22 ILE A 198 -4.654 1.714 -15.422 1.00 0.00 H new ATOM 0 HG23 ILE A 198 -4.639 1.964 -13.660 1.00 0.00 H new ATOM 0 HD11 ILE A 198 -4.474 -2.492 -11.859 1.00 0.00 H new ATOM 0 HD12 ILE A 198 -5.868 -2.286 -12.945 1.00 0.00 H new ATOM 0 HD13 ILE A 198 -4.259 -2.635 -13.619 1.00 0.00 H new ATOM 247 N ARG A 199 -6.685 2.118 -15.382 1.00 0.00 N ATOM 248 CA ARG A 199 -7.178 3.505 -15.559 1.00 0.00 C ATOM 249 C ARG A 199 -8.708 3.480 -15.543 1.00 0.00 C ATOM 250 O ARG A 199 -9.355 4.380 -15.050 1.00 0.00 O ATOM 251 CB ARG A 199 -6.642 3.922 -16.936 1.00 0.00 C ATOM 252 CG ARG A 199 -7.488 5.068 -17.496 1.00 0.00 C ATOM 253 CD ARG A 199 -7.016 5.399 -18.914 1.00 0.00 C ATOM 254 NE ARG A 199 -7.997 6.398 -19.419 1.00 0.00 N ATOM 255 CZ ARG A 199 -9.008 6.010 -20.148 1.00 0.00 C ATOM 256 NH1 ARG A 199 -9.457 4.789 -20.045 1.00 0.00 N ATOM 257 NH2 ARG A 199 -9.570 6.843 -20.980 1.00 0.00 N ATOM 0 H ARG A 199 -6.072 1.780 -16.124 1.00 0.00 H new ATOM 0 HA ARG A 199 -6.855 4.196 -14.780 1.00 0.00 H new ATOM 0 HB2 ARG A 199 -5.601 4.234 -16.852 1.00 0.00 H new ATOM 0 HB3 ARG A 199 -6.666 3.072 -17.619 1.00 0.00 H new ATOM 0 HG2 ARG A 199 -8.541 4.786 -17.507 1.00 0.00 H new ATOM 0 HG3 ARG A 199 -7.400 5.946 -16.857 1.00 0.00 H new ATOM 0 HD2 ARG A 199 -6.005 5.805 -18.909 1.00 0.00 H new ATOM 0 HD3 ARG A 199 -6.999 4.509 -19.543 1.00 0.00 H new ATOM 0 HE ARG A 199 -7.879 7.386 -19.195 1.00 0.00 H new ATOM 0 HH11 ARG A 199 -9.018 4.137 -19.395 1.00 0.00 H new ATOM 0 HH12 ARG A 199 -10.247 4.486 -20.615 1.00 0.00 H new ATOM 0 HH21 ARG A 199 -9.219 7.797 -21.061 1.00 0.00 H new ATOM 0 HH22 ARG A 199 -10.360 6.540 -21.550 1.00 0.00 H new ATOM 271 N GLU A 200 -9.287 2.433 -16.071 1.00 0.00 N ATOM 272 CA GLU A 200 -10.772 2.321 -16.080 1.00 0.00 C ATOM 273 C GLU A 200 -11.307 2.389 -14.673 1.00 0.00 C ATOM 274 O GLU A 200 -12.245 3.110 -14.397 1.00 0.00 O ATOM 275 CB GLU A 200 -11.075 0.964 -16.716 1.00 0.00 C ATOM 276 CG GLU A 200 -11.077 1.105 -18.239 1.00 0.00 C ATOM 277 CD GLU A 200 -12.441 1.621 -18.701 1.00 0.00 C ATOM 278 OE1 GLU A 200 -13.439 1.134 -18.195 1.00 0.00 O ATOM 279 OE2 GLU A 200 -12.465 2.494 -19.553 1.00 0.00 O ATOM 0 H GLU A 200 -8.792 1.650 -16.497 1.00 0.00 H new ATOM 0 HA GLU A 200 -11.242 3.133 -16.635 1.00 0.00 H new ATOM 0 HB2 GLU A 200 -10.329 0.231 -16.409 1.00 0.00 H new ATOM 0 HB3 GLU A 200 -12.042 0.597 -16.373 1.00 0.00 H new ATOM 0 HG2 GLU A 200 -10.291 1.792 -18.552 1.00 0.00 H new ATOM 0 HG3 GLU A 200 -10.863 0.143 -18.704 1.00 0.00 H new ATOM 286 N TYR A 201 -10.738 1.669 -13.766 1.00 0.00 N ATOM 287 CA TYR A 201 -11.271 1.758 -12.400 1.00 0.00 C ATOM 288 C TYR A 201 -10.545 2.852 -11.639 1.00 0.00 C ATOM 289 O TYR A 201 -11.097 3.895 -11.355 1.00 0.00 O ATOM 290 CB TYR A 201 -11.023 0.404 -11.743 1.00 0.00 C ATOM 291 CG TYR A 201 -12.108 0.127 -10.729 1.00 0.00 C ATOM 292 CD1 TYR A 201 -13.446 0.406 -11.038 1.00 0.00 C ATOM 293 CD2 TYR A 201 -11.776 -0.402 -9.476 1.00 0.00 C ATOM 294 CE1 TYR A 201 -14.450 0.154 -10.096 1.00 0.00 C ATOM 295 CE2 TYR A 201 -12.781 -0.652 -8.533 1.00 0.00 C ATOM 296 CZ TYR A 201 -14.117 -0.375 -8.843 1.00 0.00 C ATOM 297 OH TYR A 201 -15.107 -0.620 -7.913 1.00 0.00 O ATOM 0 H TYR A 201 -9.948 1.039 -13.905 1.00 0.00 H new ATOM 0 HA TYR A 201 -12.334 1.999 -12.402 1.00 0.00 H new ATOM 0 HB2 TYR A 201 -11.009 -0.381 -12.499 1.00 0.00 H new ATOM 0 HB3 TYR A 201 -10.047 0.397 -11.258 1.00 0.00 H new ATOM 0 HD1 TYR A 201 -13.703 0.816 -12.004 1.00 0.00 H new ATOM 0 HD2 TYR A 201 -10.745 -0.617 -9.237 1.00 0.00 H new ATOM 0 HE1 TYR A 201 -15.481 0.367 -10.335 1.00 0.00 H new ATOM 0 HE2 TYR A 201 -12.525 -1.059 -7.566 1.00 0.00 H new ATOM 0 HH TYR A 201 -14.706 -0.987 -7.098 1.00 0.00 H new ATOM 307 N PHE A 202 -9.307 2.626 -11.306 1.00 0.00 N ATOM 308 CA PHE A 202 -8.559 3.662 -10.563 1.00 0.00 C ATOM 309 C PHE A 202 -8.689 4.997 -11.295 1.00 0.00 C ATOM 310 O PHE A 202 -9.073 6.001 -10.720 1.00 0.00 O ATOM 311 CB PHE A 202 -7.104 3.181 -10.535 1.00 0.00 C ATOM 312 CG PHE A 202 -7.036 1.780 -9.985 1.00 0.00 C ATOM 313 CD1 PHE A 202 -8.036 1.298 -9.130 1.00 0.00 C ATOM 314 CD2 PHE A 202 -5.965 0.961 -10.342 1.00 0.00 C ATOM 315 CE1 PHE A 202 -7.958 -0.012 -8.636 1.00 0.00 C ATOM 316 CE2 PHE A 202 -5.887 -0.347 -9.852 1.00 0.00 C ATOM 317 CZ PHE A 202 -6.885 -0.834 -8.999 1.00 0.00 C ATOM 0 H PHE A 202 -8.788 1.774 -11.516 1.00 0.00 H new ATOM 0 HA PHE A 202 -8.935 3.810 -9.551 1.00 0.00 H new ATOM 0 HB2 PHE A 202 -6.684 3.207 -11.541 1.00 0.00 H new ATOM 0 HB3 PHE A 202 -6.502 3.851 -9.921 1.00 0.00 H new ATOM 0 HD1 PHE A 202 -8.864 1.933 -8.852 1.00 0.00 H new ATOM 0 HD2 PHE A 202 -5.194 1.337 -10.998 1.00 0.00 H new ATOM 0 HE1 PHE A 202 -8.726 -0.387 -7.975 1.00 0.00 H new ATOM 0 HE2 PHE A 202 -5.058 -0.980 -10.131 1.00 0.00 H new ATOM 0 HZ PHE A 202 -6.827 -1.844 -8.621 1.00 0.00 H new ATOM 327 N GLY A 203 -8.408 5.016 -12.568 1.00 0.00 N ATOM 328 CA GLY A 203 -8.558 6.281 -13.329 1.00 0.00 C ATOM 329 C GLY A 203 -9.992 6.768 -13.138 1.00 0.00 C ATOM 330 O GLY A 203 -10.296 7.934 -13.293 1.00 0.00 O ATOM 0 H GLY A 203 -8.083 4.215 -13.109 1.00 0.00 H new ATOM 0 HA2 GLY A 203 -7.849 7.028 -12.973 1.00 0.00 H new ATOM 0 HA3 GLY A 203 -8.346 6.119 -14.386 1.00 0.00 H new ATOM 334 N GLY A 204 -10.873 5.870 -12.775 1.00 0.00 N ATOM 335 CA GLY A 204 -12.289 6.255 -12.539 1.00 0.00 C ATOM 336 C GLY A 204 -12.372 7.030 -11.226 1.00 0.00 C ATOM 337 O GLY A 204 -12.996 8.069 -11.148 1.00 0.00 O ATOM 0 H GLY A 204 -10.666 4.881 -12.632 1.00 0.00 H new ATOM 0 HA2 GLY A 204 -12.657 6.867 -13.363 1.00 0.00 H new ATOM 0 HA3 GLY A 204 -12.920 5.367 -12.495 1.00 0.00 H new ATOM 341 N PHE A 205 -11.730 6.545 -10.192 1.00 0.00 N ATOM 342 CA PHE A 205 -11.767 7.284 -8.897 1.00 0.00 C ATOM 343 C PHE A 205 -11.304 8.714 -9.147 1.00 0.00 C ATOM 344 O PHE A 205 -11.685 9.644 -8.465 1.00 0.00 O ATOM 345 CB PHE A 205 -10.778 6.556 -7.988 1.00 0.00 C ATOM 346 CG PHE A 205 -11.363 5.231 -7.569 1.00 0.00 C ATOM 347 CD1 PHE A 205 -11.230 4.116 -8.403 1.00 0.00 C ATOM 348 CD2 PHE A 205 -12.037 5.118 -6.348 1.00 0.00 C ATOM 349 CE1 PHE A 205 -11.771 2.885 -8.015 1.00 0.00 C ATOM 350 CE2 PHE A 205 -12.579 3.888 -5.959 1.00 0.00 C ATOM 351 CZ PHE A 205 -12.447 2.771 -6.794 1.00 0.00 C ATOM 0 H PHE A 205 -11.189 5.680 -10.189 1.00 0.00 H new ATOM 0 HA PHE A 205 -12.761 7.318 -8.451 1.00 0.00 H new ATOM 0 HB2 PHE A 205 -9.834 6.400 -8.510 1.00 0.00 H new ATOM 0 HB3 PHE A 205 -10.560 7.163 -7.110 1.00 0.00 H new ATOM 0 HD1 PHE A 205 -10.710 4.205 -9.346 1.00 0.00 H new ATOM 0 HD2 PHE A 205 -12.139 5.980 -5.706 1.00 0.00 H new ATOM 0 HE1 PHE A 205 -11.667 2.023 -8.657 1.00 0.00 H new ATOM 0 HE2 PHE A 205 -13.098 3.800 -5.016 1.00 0.00 H new ATOM 0 HZ PHE A 205 -12.867 1.822 -6.496 1.00 0.00 H new ATOM 361 N GLY A 206 -10.479 8.879 -10.141 1.00 0.00 N ATOM 362 CA GLY A 206 -9.961 10.227 -10.489 1.00 0.00 C ATOM 363 C GLY A 206 -9.009 10.068 -11.669 1.00 0.00 C ATOM 364 O GLY A 206 -8.128 9.232 -11.645 1.00 0.00 O ATOM 0 H GLY A 206 -10.137 8.124 -10.736 1.00 0.00 H new ATOM 0 HA2 GLY A 206 -10.781 10.897 -10.747 1.00 0.00 H new ATOM 0 HA3 GLY A 206 -9.444 10.669 -9.638 1.00 0.00 H new ATOM 368 N GLU A 207 -9.183 10.842 -12.707 1.00 0.00 N ATOM 369 CA GLU A 207 -8.285 10.704 -13.887 1.00 0.00 C ATOM 370 C GLU A 207 -6.849 10.465 -13.431 1.00 0.00 C ATOM 371 O GLU A 207 -6.392 11.026 -12.455 1.00 0.00 O ATOM 372 CB GLU A 207 -8.385 12.025 -14.639 1.00 0.00 C ATOM 373 CG GLU A 207 -8.129 13.182 -13.672 1.00 0.00 C ATOM 374 CD GLU A 207 -6.830 13.893 -14.057 1.00 0.00 C ATOM 375 OE1 GLU A 207 -6.757 14.392 -15.167 1.00 0.00 O ATOM 376 OE2 GLU A 207 -5.931 13.927 -13.233 1.00 0.00 O ATOM 0 H GLU A 207 -9.904 11.559 -12.788 1.00 0.00 H new ATOM 0 HA GLU A 207 -8.571 9.860 -14.515 1.00 0.00 H new ATOM 0 HB2 GLU A 207 -7.659 12.049 -15.452 1.00 0.00 H new ATOM 0 HB3 GLU A 207 -9.372 12.125 -15.090 1.00 0.00 H new ATOM 0 HG2 GLU A 207 -8.962 13.884 -13.700 1.00 0.00 H new ATOM 0 HG3 GLU A 207 -8.062 12.808 -12.650 1.00 0.00 H new ATOM 383 N VAL A 208 -6.143 9.624 -14.122 1.00 0.00 N ATOM 384 CA VAL A 208 -4.744 9.325 -13.729 1.00 0.00 C ATOM 385 C VAL A 208 -3.776 10.265 -14.437 1.00 0.00 C ATOM 386 O VAL A 208 -3.906 10.541 -15.614 1.00 0.00 O ATOM 387 CB VAL A 208 -4.524 7.874 -14.187 1.00 0.00 C ATOM 388 CG1 VAL A 208 -3.035 7.605 -14.464 1.00 0.00 C ATOM 389 CG2 VAL A 208 -4.999 6.928 -13.092 1.00 0.00 C ATOM 0 H VAL A 208 -6.476 9.127 -14.948 1.00 0.00 H new ATOM 0 HA VAL A 208 -4.573 9.455 -12.660 1.00 0.00 H new ATOM 0 HB VAL A 208 -5.087 7.712 -15.106 1.00 0.00 H new ATOM 0 HG11 VAL A 208 -2.906 6.572 -14.786 1.00 0.00 H new ATOM 0 HG12 VAL A 208 -2.684 8.276 -15.248 1.00 0.00 H new ATOM 0 HG13 VAL A 208 -2.459 7.776 -13.555 1.00 0.00 H new ATOM 0 HG21 VAL A 208 -4.846 5.897 -13.410 1.00 0.00 H new ATOM 0 HG22 VAL A 208 -4.433 7.114 -12.180 1.00 0.00 H new ATOM 0 HG23 VAL A 208 -6.059 7.095 -12.901 1.00 0.00 H new ATOM 399 N GLU A 209 -2.770 10.708 -13.746 1.00 0.00 N ATOM 400 CA GLU A 209 -1.758 11.569 -14.400 1.00 0.00 C ATOM 401 C GLU A 209 -0.739 10.615 -14.999 1.00 0.00 C ATOM 402 O GLU A 209 -0.386 10.696 -16.158 1.00 0.00 O ATOM 403 CB GLU A 209 -1.142 12.410 -13.279 1.00 0.00 C ATOM 404 CG GLU A 209 0.145 13.068 -13.781 1.00 0.00 C ATOM 405 CD GLU A 209 0.083 14.575 -13.520 1.00 0.00 C ATOM 406 OE1 GLU A 209 -0.626 15.252 -14.247 1.00 0.00 O ATOM 407 OE2 GLU A 209 0.742 15.025 -12.599 1.00 0.00 O ATOM 0 H GLU A 209 -2.605 10.511 -12.759 1.00 0.00 H new ATOM 0 HA GLU A 209 -2.147 12.227 -15.177 1.00 0.00 H new ATOM 0 HB2 GLU A 209 -1.849 13.173 -12.952 1.00 0.00 H new ATOM 0 HB3 GLU A 209 -0.928 11.782 -12.414 1.00 0.00 H new ATOM 0 HG2 GLU A 209 1.008 12.636 -13.275 1.00 0.00 H new ATOM 0 HG3 GLU A 209 0.272 12.878 -14.847 1.00 0.00 H new ATOM 414 N SER A 210 -0.324 9.660 -14.216 1.00 0.00 N ATOM 415 CA SER A 210 0.604 8.627 -14.712 1.00 0.00 C ATOM 416 C SER A 210 0.369 7.382 -13.877 1.00 0.00 C ATOM 417 O SER A 210 -0.193 7.462 -12.807 1.00 0.00 O ATOM 418 CB SER A 210 2.013 9.181 -14.508 1.00 0.00 C ATOM 419 OG SER A 210 2.127 10.431 -15.173 1.00 0.00 O ATOM 0 H SER A 210 -0.597 9.556 -13.239 1.00 0.00 H new ATOM 0 HA SER A 210 0.462 8.377 -15.763 1.00 0.00 H new ATOM 0 HB2 SER A 210 2.218 9.302 -13.444 1.00 0.00 H new ATOM 0 HB3 SER A 210 2.752 8.480 -14.897 1.00 0.00 H new ATOM 0 HG SER A 210 3.030 10.790 -15.043 1.00 0.00 H new ATOM 425 N ILE A 211 0.775 6.240 -14.322 1.00 0.00 N ATOM 426 CA ILE A 211 0.538 5.041 -13.483 1.00 0.00 C ATOM 427 C ILE A 211 1.851 4.395 -13.092 1.00 0.00 C ATOM 428 O ILE A 211 2.915 4.964 -13.229 1.00 0.00 O ATOM 429 CB ILE A 211 -0.286 4.078 -14.317 1.00 0.00 C ATOM 430 CG1 ILE A 211 0.528 3.637 -15.538 1.00 0.00 C ATOM 431 CG2 ILE A 211 -1.574 4.764 -14.761 1.00 0.00 C ATOM 432 CD1 ILE A 211 -0.398 3.003 -16.577 1.00 0.00 C ATOM 0 H ILE A 211 1.251 6.080 -15.210 1.00 0.00 H new ATOM 0 HA ILE A 211 0.019 5.312 -12.563 1.00 0.00 H new ATOM 0 HB ILE A 211 -0.540 3.200 -13.724 1.00 0.00 H new ATOM 0 HG12 ILE A 211 1.043 4.494 -15.972 1.00 0.00 H new ATOM 0 HG13 ILE A 211 1.295 2.923 -15.237 1.00 0.00 H new ATOM 0 HG21 ILE A 211 -2.167 4.073 -15.360 1.00 0.00 H new ATOM 0 HG22 ILE A 211 -2.146 5.066 -13.884 1.00 0.00 H new ATOM 0 HG23 ILE A 211 -1.331 5.644 -15.357 1.00 0.00 H new ATOM 0 HD11 ILE A 211 0.186 2.691 -17.443 1.00 0.00 H new ATOM 0 HD12 ILE A 211 -0.893 2.135 -16.142 1.00 0.00 H new ATOM 0 HD13 ILE A 211 -1.148 3.730 -16.888 1.00 0.00 H new ATOM 444 N GLU A 212 1.770 3.208 -12.590 1.00 0.00 N ATOM 445 CA GLU A 212 2.992 2.492 -12.157 1.00 0.00 C ATOM 446 C GLU A 212 2.780 0.985 -12.268 1.00 0.00 C ATOM 447 O GLU A 212 1.810 0.454 -11.769 1.00 0.00 O ATOM 448 CB GLU A 212 3.126 2.867 -10.691 1.00 0.00 C ATOM 449 CG GLU A 212 4.597 3.020 -10.280 1.00 0.00 C ATOM 450 CD GLU A 212 5.446 1.943 -10.961 1.00 0.00 C ATOM 451 OE1 GLU A 212 5.565 0.867 -10.399 1.00 0.00 O ATOM 452 OE2 GLU A 212 5.962 2.214 -12.033 1.00 0.00 O ATOM 0 H GLU A 212 0.899 2.693 -12.458 1.00 0.00 H new ATOM 0 HA GLU A 212 3.866 2.749 -12.756 1.00 0.00 H new ATOM 0 HB2 GLU A 212 2.596 3.801 -10.504 1.00 0.00 H new ATOM 0 HB3 GLU A 212 2.653 2.103 -10.074 1.00 0.00 H new ATOM 0 HG2 GLU A 212 4.960 4.010 -10.557 1.00 0.00 H new ATOM 0 HG3 GLU A 212 4.691 2.938 -9.197 1.00 0.00 H new ATOM 459 N LEU A 213 3.677 0.280 -12.874 1.00 0.00 N ATOM 460 CA LEU A 213 3.500 -1.191 -12.949 1.00 0.00 C ATOM 461 C LEU A 213 4.564 -1.849 -12.098 1.00 0.00 C ATOM 462 O LEU A 213 5.435 -1.174 -11.586 1.00 0.00 O ATOM 463 CB LEU A 213 3.663 -1.559 -14.413 1.00 0.00 C ATOM 464 CG LEU A 213 2.411 -1.136 -15.185 1.00 0.00 C ATOM 465 CD1 LEU A 213 1.159 -1.576 -14.416 1.00 0.00 C ATOM 466 CD2 LEU A 213 2.402 0.386 -15.339 1.00 0.00 C ATOM 0 H LEU A 213 4.518 0.649 -13.318 1.00 0.00 H new ATOM 0 HA LEU A 213 2.528 -1.520 -12.582 1.00 0.00 H new ATOM 0 HB2 LEU A 213 4.543 -1.067 -14.827 1.00 0.00 H new ATOM 0 HB3 LEU A 213 3.821 -2.633 -14.514 1.00 0.00 H new ATOM 0 HG LEU A 213 2.415 -1.605 -16.169 1.00 0.00 H new ATOM 0 HD11 LEU A 213 0.269 -1.274 -14.967 1.00 0.00 H new ATOM 0 HD12 LEU A 213 1.165 -2.660 -14.301 1.00 0.00 H new ATOM 0 HD13 LEU A 213 1.153 -1.107 -13.432 1.00 0.00 H new ATOM 0 HD21 LEU A 213 1.511 0.691 -15.889 1.00 0.00 H new ATOM 0 HD22 LEU A 213 2.397 0.851 -14.353 1.00 0.00 H new ATOM 0 HD23 LEU A 213 3.291 0.702 -15.885 1.00 0.00 H new ATOM 478 N PRO A 214 4.466 -3.134 -11.933 1.00 0.00 N ATOM 479 CA PRO A 214 5.443 -3.813 -11.092 1.00 0.00 C ATOM 480 C PRO A 214 6.859 -3.651 -11.657 1.00 0.00 C ATOM 481 O PRO A 214 7.243 -4.314 -12.601 1.00 0.00 O ATOM 482 CB PRO A 214 4.972 -5.269 -11.110 1.00 0.00 C ATOM 483 CG PRO A 214 3.699 -5.356 -11.974 1.00 0.00 C ATOM 484 CD PRO A 214 3.403 -3.965 -12.549 1.00 0.00 C ATOM 0 HA PRO A 214 5.501 -3.412 -10.080 1.00 0.00 H new ATOM 0 HB2 PRO A 214 5.751 -5.915 -11.516 1.00 0.00 H new ATOM 0 HB3 PRO A 214 4.767 -5.614 -10.097 1.00 0.00 H new ATOM 0 HG2 PRO A 214 3.837 -6.077 -12.780 1.00 0.00 H new ATOM 0 HG3 PRO A 214 2.858 -5.705 -11.375 1.00 0.00 H new ATOM 0 HD2 PRO A 214 3.459 -3.955 -13.638 1.00 0.00 H new ATOM 0 HD3 PRO A 214 2.406 -3.617 -12.278 1.00 0.00 H new ATOM 492 N MET A 215 7.635 -2.767 -11.087 1.00 0.00 N ATOM 493 CA MET A 215 9.023 -2.554 -11.590 1.00 0.00 C ATOM 494 C MET A 215 10.020 -2.533 -10.425 1.00 0.00 C ATOM 495 O MET A 215 10.685 -3.513 -10.148 1.00 0.00 O ATOM 496 CB MET A 215 8.986 -1.189 -12.281 1.00 0.00 C ATOM 497 CG MET A 215 10.416 -0.689 -12.500 1.00 0.00 C ATOM 498 SD MET A 215 10.454 0.436 -13.918 1.00 0.00 S ATOM 499 CE MET A 215 12.254 0.525 -14.086 1.00 0.00 C ATOM 0 H MET A 215 7.367 -2.183 -10.295 1.00 0.00 H new ATOM 0 HA MET A 215 9.341 -3.350 -12.263 1.00 0.00 H new ATOM 0 HB2 MET A 215 8.466 -1.267 -13.236 1.00 0.00 H new ATOM 0 HB3 MET A 215 8.429 -0.476 -11.672 1.00 0.00 H new ATOM 0 HG2 MET A 215 10.774 -0.177 -11.607 1.00 0.00 H new ATOM 0 HG3 MET A 215 11.085 -1.532 -12.674 1.00 0.00 H new ATOM 0 HE1 MET A 215 12.510 1.180 -14.919 1.00 0.00 H new ATOM 0 HE2 MET A 215 12.686 0.921 -13.167 1.00 0.00 H new ATOM 0 HE3 MET A 215 12.652 -0.472 -14.273 1.00 0.00 H new ATOM 509 N ASP A 216 10.137 -1.422 -9.747 1.00 0.00 N ATOM 510 CA ASP A 216 11.098 -1.339 -8.607 1.00 0.00 C ATOM 511 C ASP A 216 10.373 -1.535 -7.274 1.00 0.00 C ATOM 512 O ASP A 216 9.281 -2.067 -7.219 1.00 0.00 O ATOM 513 CB ASP A 216 11.693 0.067 -8.688 1.00 0.00 C ATOM 514 CG ASP A 216 13.117 0.050 -8.129 1.00 0.00 C ATOM 515 OD1 ASP A 216 13.971 -0.554 -8.758 1.00 0.00 O ATOM 516 OD2 ASP A 216 13.330 0.641 -7.083 1.00 0.00 O ATOM 0 H ASP A 216 9.609 -0.569 -9.933 1.00 0.00 H new ATOM 0 HA ASP A 216 11.864 -2.113 -8.665 1.00 0.00 H new ATOM 0 HB2 ASP A 216 11.701 0.411 -9.722 1.00 0.00 H new ATOM 0 HB3 ASP A 216 11.077 0.767 -8.123 1.00 0.00 H new ATOM 521 N ASN A 217 10.981 -1.118 -6.195 1.00 0.00 N ATOM 522 CA ASN A 217 10.345 -1.286 -4.855 1.00 0.00 C ATOM 523 C ASN A 217 10.353 -2.763 -4.462 1.00 0.00 C ATOM 524 O ASN A 217 9.391 -3.473 -4.661 1.00 0.00 O ATOM 525 CB ASN A 217 8.911 -0.773 -5.013 1.00 0.00 C ATOM 526 CG ASN A 217 8.552 0.113 -3.817 1.00 0.00 C ATOM 527 OD1 ASN A 217 8.841 -0.227 -2.688 1.00 0.00 O ATOM 528 ND2 ASN A 217 7.930 1.241 -4.020 1.00 0.00 N ATOM 0 H ASN A 217 11.895 -0.666 -6.184 1.00 0.00 H new ATOM 0 HA ASN A 217 10.876 -0.741 -4.074 1.00 0.00 H new ATOM 0 HB2 ASN A 217 8.816 -0.207 -5.940 1.00 0.00 H new ATOM 0 HB3 ASN A 217 8.218 -1.612 -5.079 1.00 0.00 H new ATOM 0 HD21 ASN A 217 7.686 1.838 -3.230 1.00 0.00 H new ATOM 0 HD22 ASN A 217 7.687 1.526 -4.969 1.00 0.00 H new ATOM 535 N LYS A 218 11.437 -3.232 -3.910 1.00 0.00 N ATOM 536 CA LYS A 218 11.510 -4.666 -3.514 1.00 0.00 C ATOM 537 C LYS A 218 11.722 -4.775 -2.009 1.00 0.00 C ATOM 538 O LYS A 218 12.478 -5.597 -1.529 1.00 0.00 O ATOM 539 CB LYS A 218 12.708 -5.247 -4.274 1.00 0.00 C ATOM 540 CG LYS A 218 12.800 -4.628 -5.675 1.00 0.00 C ATOM 541 CD LYS A 218 11.414 -4.596 -6.318 1.00 0.00 C ATOM 542 CE LYS A 218 11.465 -5.315 -7.668 1.00 0.00 C ATOM 543 NZ LYS A 218 10.068 -5.772 -7.918 1.00 0.00 N ATOM 0 H LYS A 218 12.275 -2.684 -3.716 1.00 0.00 H new ATOM 0 HA LYS A 218 10.593 -5.205 -3.752 1.00 0.00 H new ATOM 0 HB2 LYS A 218 13.627 -5.052 -3.722 1.00 0.00 H new ATOM 0 HB3 LYS A 218 12.607 -6.329 -4.353 1.00 0.00 H new ATOM 0 HG2 LYS A 218 13.205 -3.618 -5.611 1.00 0.00 H new ATOM 0 HG3 LYS A 218 13.485 -5.207 -6.294 1.00 0.00 H new ATOM 0 HD2 LYS A 218 10.686 -5.077 -5.664 1.00 0.00 H new ATOM 0 HD3 LYS A 218 11.088 -3.565 -6.454 1.00 0.00 H new ATOM 0 HE2 LYS A 218 11.808 -4.647 -8.458 1.00 0.00 H new ATOM 0 HE3 LYS A 218 12.156 -6.157 -7.640 1.00 0.00 H new ATOM 0 HZ1 LYS A 218 10.025 -6.274 -8.828 1.00 0.00 H new ATOM 0 HZ2 LYS A 218 9.770 -6.412 -7.154 1.00 0.00 H new ATOM 0 HZ3 LYS A 218 9.433 -4.949 -7.947 1.00 0.00 H new ATOM 557 N THR A 219 11.052 -3.951 -1.267 1.00 0.00 N ATOM 558 CA THR A 219 11.196 -3.992 0.216 1.00 0.00 C ATOM 559 C THR A 219 9.831 -3.816 0.883 1.00 0.00 C ATOM 560 O THR A 219 9.669 -3.037 1.799 1.00 0.00 O ATOM 561 CB THR A 219 12.126 -2.828 0.568 1.00 0.00 C ATOM 562 OG1 THR A 219 12.411 -2.070 -0.599 1.00 0.00 O ATOM 563 CG2 THR A 219 13.428 -3.378 1.152 1.00 0.00 C ATOM 0 H THR A 219 10.406 -3.245 -1.620 1.00 0.00 H new ATOM 0 HA THR A 219 11.598 -4.944 0.563 1.00 0.00 H new ATOM 0 HB THR A 219 11.639 -2.186 1.302 1.00 0.00 H new ATOM 0 HG1 THR A 219 13.005 -1.325 -0.368 1.00 0.00 H new ATOM 0 HG21 THR A 219 14.092 -2.551 1.403 1.00 0.00 H new ATOM 0 HG22 THR A 219 13.209 -3.954 2.051 1.00 0.00 H new ATOM 0 HG23 THR A 219 13.913 -4.022 0.418 1.00 0.00 H new ATOM 571 N ASN A 220 8.851 -4.544 0.426 1.00 0.00 N ATOM 572 CA ASN A 220 7.489 -4.437 1.030 1.00 0.00 C ATOM 573 C ASN A 220 6.749 -5.772 0.909 1.00 0.00 C ATOM 574 O ASN A 220 6.586 -6.491 1.873 1.00 0.00 O ATOM 575 CB ASN A 220 6.761 -3.337 0.242 1.00 0.00 C ATOM 576 CG ASN A 220 7.213 -3.339 -1.222 1.00 0.00 C ATOM 577 OD1 ASN A 220 7.212 -4.367 -1.868 1.00 0.00 O ATOM 578 ND2 ASN A 220 7.602 -2.222 -1.773 1.00 0.00 N ATOM 0 H ASN A 220 8.932 -5.211 -0.342 1.00 0.00 H new ATOM 0 HA ASN A 220 7.537 -4.194 2.092 1.00 0.00 H new ATOM 0 HB2 ASN A 220 5.684 -3.494 0.297 1.00 0.00 H new ATOM 0 HB3 ASN A 220 6.964 -2.365 0.690 1.00 0.00 H new ATOM 0 HD21 ASN A 220 7.905 -2.212 -2.747 1.00 0.00 H new ATOM 0 HD22 ASN A 220 7.603 -1.359 -1.230 1.00 0.00 H new ATOM 585 N LYS A 221 6.304 -6.109 -0.268 1.00 0.00 N ATOM 586 CA LYS A 221 5.577 -7.399 -0.451 1.00 0.00 C ATOM 587 C LYS A 221 6.270 -8.248 -1.521 1.00 0.00 C ATOM 588 O LYS A 221 7.301 -7.879 -2.048 1.00 0.00 O ATOM 589 CB LYS A 221 4.172 -7.002 -0.905 1.00 0.00 C ATOM 590 CG LYS A 221 3.232 -6.983 0.301 1.00 0.00 C ATOM 591 CD LYS A 221 2.743 -8.403 0.588 1.00 0.00 C ATOM 592 CE LYS A 221 3.304 -8.878 1.930 1.00 0.00 C ATOM 593 NZ LYS A 221 2.334 -8.386 2.948 1.00 0.00 N ATOM 0 H LYS A 221 6.411 -5.548 -1.113 1.00 0.00 H new ATOM 0 HA LYS A 221 5.555 -7.995 0.461 1.00 0.00 H new ATOM 0 HB2 LYS A 221 4.195 -6.020 -1.377 1.00 0.00 H new ATOM 0 HB3 LYS A 221 3.807 -7.706 -1.653 1.00 0.00 H new ATOM 0 HG2 LYS A 221 3.749 -6.582 1.173 1.00 0.00 H new ATOM 0 HG3 LYS A 221 2.384 -6.328 0.104 1.00 0.00 H new ATOM 0 HD2 LYS A 221 1.653 -8.426 0.609 1.00 0.00 H new ATOM 0 HD3 LYS A 221 3.060 -9.076 -0.209 1.00 0.00 H new ATOM 0 HE2 LYS A 221 3.391 -9.964 1.960 1.00 0.00 H new ATOM 0 HE3 LYS A 221 4.301 -8.474 2.107 1.00 0.00 H new ATOM 0 HZ1 LYS A 221 2.651 -8.673 3.896 1.00 0.00 H new ATOM 0 HZ2 LYS A 221 2.278 -7.349 2.901 1.00 0.00 H new ATOM 0 HZ3 LYS A 221 1.396 -8.793 2.759 1.00 0.00 H new ATOM 607 N ARG A 222 5.713 -9.383 -1.845 1.00 0.00 N ATOM 608 CA ARG A 222 6.341 -10.253 -2.881 1.00 0.00 C ATOM 609 C ARG A 222 6.504 -9.482 -4.193 1.00 0.00 C ATOM 610 O ARG A 222 6.224 -8.303 -4.271 1.00 0.00 O ATOM 611 CB ARG A 222 5.367 -11.418 -3.060 1.00 0.00 C ATOM 612 CG ARG A 222 6.144 -12.735 -3.076 1.00 0.00 C ATOM 613 CD ARG A 222 5.815 -13.505 -4.356 1.00 0.00 C ATOM 614 NE ARG A 222 4.441 -14.037 -4.137 1.00 0.00 N ATOM 615 CZ ARG A 222 4.275 -15.198 -3.567 1.00 0.00 C ATOM 616 NH1 ARG A 222 5.227 -15.705 -2.834 1.00 0.00 N ATOM 617 NH2 ARG A 222 3.156 -15.851 -3.730 1.00 0.00 N ATOM 0 H ARG A 222 4.851 -9.746 -1.438 1.00 0.00 H new ATOM 0 HA ARG A 222 7.335 -10.593 -2.589 1.00 0.00 H new ATOM 0 HB2 ARG A 222 4.638 -11.424 -2.250 1.00 0.00 H new ATOM 0 HB3 ARG A 222 4.810 -11.301 -3.990 1.00 0.00 H new ATOM 0 HG2 ARG A 222 7.215 -12.539 -3.022 1.00 0.00 H new ATOM 0 HG3 ARG A 222 5.885 -13.333 -2.202 1.00 0.00 H new ATOM 0 HD2 ARG A 222 5.853 -12.854 -5.230 1.00 0.00 H new ATOM 0 HD3 ARG A 222 6.529 -14.311 -4.527 1.00 0.00 H new ATOM 0 HE ARG A 222 3.630 -13.493 -4.433 1.00 0.00 H new ATOM 0 HH11 ARG A 222 6.100 -15.193 -2.707 1.00 0.00 H new ATOM 0 HH12 ARG A 222 5.098 -16.613 -2.388 1.00 0.00 H new ATOM 0 HH21 ARG A 222 2.412 -15.453 -4.303 1.00 0.00 H new ATOM 0 HH22 ARG A 222 3.026 -16.759 -3.284 1.00 0.00 H new ATOM 631 N ARG A 223 6.956 -10.141 -5.227 1.00 0.00 N ATOM 632 CA ARG A 223 7.138 -9.447 -6.535 1.00 0.00 C ATOM 633 C ARG A 223 5.896 -9.635 -7.410 1.00 0.00 C ATOM 634 O ARG A 223 5.564 -10.736 -7.802 1.00 0.00 O ATOM 635 CB ARG A 223 8.351 -10.122 -7.176 1.00 0.00 C ATOM 636 CG ARG A 223 8.106 -11.629 -7.272 1.00 0.00 C ATOM 637 CD ARG A 223 9.201 -12.373 -6.507 1.00 0.00 C ATOM 638 NE ARG A 223 9.548 -13.536 -7.369 1.00 0.00 N ATOM 639 CZ ARG A 223 10.797 -13.780 -7.663 1.00 0.00 C ATOM 640 NH1 ARG A 223 11.444 -12.984 -8.470 1.00 0.00 N ATOM 641 NH2 ARG A 223 11.395 -14.819 -7.152 1.00 0.00 N ATOM 0 H ARG A 223 7.207 -11.130 -5.222 1.00 0.00 H new ATOM 0 HA ARG A 223 7.284 -8.373 -6.416 1.00 0.00 H new ATOM 0 HB2 ARG A 223 8.528 -9.708 -8.169 1.00 0.00 H new ATOM 0 HB3 ARG A 223 9.245 -9.925 -6.584 1.00 0.00 H new ATOM 0 HG2 ARG A 223 7.128 -11.876 -6.860 1.00 0.00 H new ATOM 0 HG3 ARG A 223 8.100 -11.942 -8.316 1.00 0.00 H new ATOM 0 HD2 ARG A 223 10.068 -11.734 -6.337 1.00 0.00 H new ATOM 0 HD3 ARG A 223 8.848 -12.698 -5.528 1.00 0.00 H new ATOM 0 HE ARG A 223 8.811 -14.142 -7.730 1.00 0.00 H new ATOM 0 HH11 ARG A 223 10.974 -12.172 -8.871 1.00 0.00 H new ATOM 0 HH12 ARG A 223 12.419 -13.174 -8.700 1.00 0.00 H new ATOM 0 HH21 ARG A 223 10.888 -15.441 -6.523 1.00 0.00 H new ATOM 0 HH22 ARG A 223 12.370 -15.010 -7.381 1.00 0.00 H new ATOM 655 N GLY A 224 5.208 -8.570 -7.725 1.00 0.00 N ATOM 656 CA GLY A 224 3.992 -8.700 -8.578 1.00 0.00 C ATOM 657 C GLY A 224 2.972 -7.619 -8.209 1.00 0.00 C ATOM 658 O GLY A 224 1.797 -7.892 -8.063 1.00 0.00 O ATOM 0 H GLY A 224 5.434 -7.620 -7.430 1.00 0.00 H new ATOM 0 HA2 GLY A 224 4.265 -8.610 -9.629 1.00 0.00 H new ATOM 0 HA3 GLY A 224 3.550 -9.688 -8.447 1.00 0.00 H new ATOM 662 N PHE A 225 3.402 -6.394 -8.066 1.00 0.00 N ATOM 663 CA PHE A 225 2.438 -5.305 -7.718 1.00 0.00 C ATOM 664 C PHE A 225 2.560 -4.155 -8.711 1.00 0.00 C ATOM 665 O PHE A 225 3.537 -4.027 -9.408 1.00 0.00 O ATOM 666 CB PHE A 225 2.830 -4.819 -6.321 1.00 0.00 C ATOM 667 CG PHE A 225 4.330 -4.772 -6.194 1.00 0.00 C ATOM 668 CD1 PHE A 225 5.050 -5.936 -5.904 1.00 0.00 C ATOM 669 CD2 PHE A 225 5.001 -3.558 -6.367 1.00 0.00 C ATOM 670 CE1 PHE A 225 6.443 -5.884 -5.789 1.00 0.00 C ATOM 671 CE2 PHE A 225 6.391 -3.504 -6.253 1.00 0.00 C ATOM 672 CZ PHE A 225 7.114 -4.668 -5.964 1.00 0.00 C ATOM 0 H PHE A 225 4.373 -6.099 -8.174 1.00 0.00 H new ATOM 0 HA PHE A 225 1.410 -5.665 -7.748 1.00 0.00 H new ATOM 0 HB2 PHE A 225 2.410 -3.829 -6.140 1.00 0.00 H new ATOM 0 HB3 PHE A 225 2.413 -5.485 -5.565 1.00 0.00 H new ATOM 0 HD1 PHE A 225 4.531 -6.873 -5.769 1.00 0.00 H new ATOM 0 HD2 PHE A 225 4.443 -2.660 -6.589 1.00 0.00 H new ATOM 0 HE1 PHE A 225 7.001 -6.781 -5.565 1.00 0.00 H new ATOM 0 HE2 PHE A 225 6.908 -2.566 -6.388 1.00 0.00 H new ATOM 0 HZ PHE A 225 8.190 -4.627 -5.876 1.00 0.00 H new ATOM 682 N CYS A 226 1.575 -3.311 -8.771 1.00 0.00 N ATOM 683 CA CYS A 226 1.639 -2.163 -9.712 1.00 0.00 C ATOM 684 C CYS A 226 1.083 -0.909 -9.022 1.00 0.00 C ATOM 685 O CYS A 226 0.012 -0.936 -8.453 1.00 0.00 O ATOM 686 CB CYS A 226 0.740 -2.576 -10.884 1.00 0.00 C ATOM 687 SG CYS A 226 -1.010 -2.461 -10.425 1.00 0.00 S ATOM 0 H CYS A 226 0.726 -3.365 -8.208 1.00 0.00 H new ATOM 0 HA CYS A 226 2.653 -1.933 -10.038 1.00 0.00 H new ATOM 0 HB2 CYS A 226 0.938 -1.935 -11.743 1.00 0.00 H new ATOM 0 HB3 CYS A 226 0.975 -3.597 -11.186 1.00 0.00 H new ATOM 0 HG CYS A 226 -1.155 -1.576 -9.484 1.00 0.00 H new ATOM 693 N PHE A 227 1.768 0.195 -9.071 1.00 0.00 N ATOM 694 CA PHE A 227 1.202 1.410 -8.421 1.00 0.00 C ATOM 695 C PHE A 227 0.506 2.261 -9.484 1.00 0.00 C ATOM 696 O PHE A 227 0.382 1.871 -10.625 1.00 0.00 O ATOM 697 CB PHE A 227 2.381 2.195 -7.815 1.00 0.00 C ATOM 698 CG PHE A 227 2.943 1.545 -6.576 1.00 0.00 C ATOM 699 CD1 PHE A 227 3.154 0.155 -6.499 1.00 0.00 C ATOM 700 CD2 PHE A 227 3.294 2.368 -5.506 1.00 0.00 C ATOM 701 CE1 PHE A 227 3.715 -0.399 -5.339 1.00 0.00 C ATOM 702 CE2 PHE A 227 3.848 1.814 -4.346 1.00 0.00 C ATOM 703 CZ PHE A 227 4.058 0.431 -4.261 1.00 0.00 C ATOM 0 H PHE A 227 2.676 0.312 -9.522 1.00 0.00 H new ATOM 0 HA PHE A 227 0.479 1.148 -7.648 1.00 0.00 H new ATOM 0 HB2 PHE A 227 3.171 2.288 -8.561 1.00 0.00 H new ATOM 0 HB3 PHE A 227 2.052 3.205 -7.572 1.00 0.00 H new ATOM 0 HD1 PHE A 227 2.885 -0.481 -7.329 1.00 0.00 H new ATOM 0 HD2 PHE A 227 3.138 3.435 -5.573 1.00 0.00 H new ATOM 0 HE1 PHE A 227 3.883 -1.464 -5.276 1.00 0.00 H new ATOM 0 HE2 PHE A 227 4.114 2.452 -3.516 1.00 0.00 H new ATOM 0 HZ PHE A 227 4.484 0.004 -3.365 1.00 0.00 H new ATOM 713 N ILE A 228 0.071 3.423 -9.116 1.00 0.00 N ATOM 714 CA ILE A 228 -0.598 4.334 -10.087 1.00 0.00 C ATOM 715 C ILE A 228 -0.605 5.733 -9.473 1.00 0.00 C ATOM 716 O ILE A 228 -0.947 5.887 -8.320 1.00 0.00 O ATOM 717 CB ILE A 228 -2.023 3.795 -10.233 1.00 0.00 C ATOM 718 CG1 ILE A 228 -1.993 2.610 -11.218 1.00 0.00 C ATOM 719 CG2 ILE A 228 -2.943 4.920 -10.740 1.00 0.00 C ATOM 720 CD1 ILE A 228 -3.260 2.574 -12.076 1.00 0.00 C ATOM 0 H ILE A 228 0.149 3.792 -8.168 1.00 0.00 H new ATOM 0 HA ILE A 228 -0.105 4.383 -11.058 1.00 0.00 H new ATOM 0 HB ILE A 228 -2.410 3.450 -9.274 1.00 0.00 H new ATOM 0 HG12 ILE A 228 -1.117 2.690 -11.861 1.00 0.00 H new ATOM 0 HG13 ILE A 228 -1.898 1.676 -10.665 1.00 0.00 H new ATOM 0 HG21 ILE A 228 -3.959 4.540 -10.845 1.00 0.00 H new ATOM 0 HG22 ILE A 228 -2.936 5.745 -10.027 1.00 0.00 H new ATOM 0 HG23 ILE A 228 -2.586 5.274 -11.707 1.00 0.00 H new ATOM 0 HD11 ILE A 228 -3.211 1.728 -12.761 1.00 0.00 H new ATOM 0 HD12 ILE A 228 -4.133 2.469 -11.432 1.00 0.00 H new ATOM 0 HD13 ILE A 228 -3.339 3.499 -12.647 1.00 0.00 H new ATOM 732 N THR A 229 -0.227 6.754 -10.192 1.00 0.00 N ATOM 733 CA THR A 229 -0.230 8.102 -9.566 1.00 0.00 C ATOM 734 C THR A 229 -1.311 8.964 -10.183 1.00 0.00 C ATOM 735 O THR A 229 -1.689 8.806 -11.328 1.00 0.00 O ATOM 736 CB THR A 229 1.153 8.692 -9.833 1.00 0.00 C ATOM 737 OG1 THR A 229 1.279 9.926 -9.138 1.00 0.00 O ATOM 738 CG2 THR A 229 1.321 8.931 -11.329 1.00 0.00 C ATOM 0 H THR A 229 0.077 6.715 -11.165 1.00 0.00 H new ATOM 0 HA THR A 229 -0.436 8.050 -8.497 1.00 0.00 H new ATOM 0 HB THR A 229 1.920 7.999 -9.488 1.00 0.00 H new ATOM 0 HG1 THR A 229 2.166 10.307 -9.306 1.00 0.00 H new ATOM 0 HG21 THR A 229 2.308 9.352 -11.522 1.00 0.00 H new ATOM 0 HG22 THR A 229 1.220 7.986 -11.862 1.00 0.00 H new ATOM 0 HG23 THR A 229 0.556 9.626 -11.675 1.00 0.00 H new ATOM 746 N PHE A 230 -1.818 9.863 -9.412 1.00 0.00 N ATOM 747 CA PHE A 230 -2.909 10.752 -9.915 1.00 0.00 C ATOM 748 C PHE A 230 -2.476 12.231 -9.885 1.00 0.00 C ATOM 749 O PHE A 230 -1.565 12.627 -10.585 1.00 0.00 O ATOM 750 CB PHE A 230 -4.046 10.522 -8.941 1.00 0.00 C ATOM 751 CG PHE A 230 -4.646 9.148 -9.130 1.00 0.00 C ATOM 752 CD1 PHE A 230 -5.439 8.882 -10.252 1.00 0.00 C ATOM 753 CD2 PHE A 230 -4.416 8.139 -8.179 1.00 0.00 C ATOM 754 CE1 PHE A 230 -6.000 7.613 -10.425 1.00 0.00 C ATOM 755 CE2 PHE A 230 -4.979 6.871 -8.358 1.00 0.00 C ATOM 756 CZ PHE A 230 -5.771 6.609 -9.480 1.00 0.00 C ATOM 0 H PHE A 230 -1.531 10.031 -8.448 1.00 0.00 H new ATOM 0 HA PHE A 230 -3.178 10.532 -10.948 1.00 0.00 H new ATOM 0 HB2 PHE A 230 -3.682 10.627 -7.919 1.00 0.00 H new ATOM 0 HB3 PHE A 230 -4.814 11.282 -9.086 1.00 0.00 H new ATOM 0 HD1 PHE A 230 -5.617 9.656 -10.984 1.00 0.00 H new ATOM 0 HD2 PHE A 230 -3.806 8.342 -7.312 1.00 0.00 H new ATOM 0 HE1 PHE A 230 -6.612 7.408 -11.291 1.00 0.00 H new ATOM 0 HE2 PHE A 230 -4.802 6.094 -7.629 1.00 0.00 H new ATOM 0 HZ PHE A 230 -6.206 5.630 -9.617 1.00 0.00 H new ATOM 766 N LYS A 231 -3.128 13.060 -9.090 1.00 0.00 N ATOM 767 CA LYS A 231 -2.747 14.503 -9.048 1.00 0.00 C ATOM 768 C LYS A 231 -3.239 15.184 -7.755 1.00 0.00 C ATOM 769 O LYS A 231 -2.504 15.907 -7.113 1.00 0.00 O ATOM 770 CB LYS A 231 -3.444 15.112 -10.263 1.00 0.00 C ATOM 771 CG LYS A 231 -2.439 15.926 -11.079 1.00 0.00 C ATOM 772 CD LYS A 231 -2.051 17.185 -10.302 1.00 0.00 C ATOM 773 CE LYS A 231 -3.312 17.973 -9.945 1.00 0.00 C ATOM 774 NZ LYS A 231 -2.820 19.310 -9.511 1.00 0.00 N ATOM 0 H LYS A 231 -3.899 12.795 -8.477 1.00 0.00 H new ATOM 0 HA LYS A 231 -1.665 14.635 -9.064 1.00 0.00 H new ATOM 0 HB2 LYS A 231 -3.875 14.324 -10.880 1.00 0.00 H new ATOM 0 HB3 LYS A 231 -4.267 15.750 -9.941 1.00 0.00 H new ATOM 0 HG2 LYS A 231 -1.553 15.326 -11.287 1.00 0.00 H new ATOM 0 HG3 LYS A 231 -2.872 16.199 -12.041 1.00 0.00 H new ATOM 0 HD2 LYS A 231 -1.510 16.913 -9.395 1.00 0.00 H new ATOM 0 HD3 LYS A 231 -1.381 17.802 -10.900 1.00 0.00 H new ATOM 0 HE2 LYS A 231 -3.981 18.057 -10.802 1.00 0.00 H new ATOM 0 HE3 LYS A 231 -3.873 17.482 -9.150 1.00 0.00 H new ATOM 0 HZ1 LYS A 231 -3.629 19.909 -9.249 1.00 0.00 H new ATOM 0 HZ2 LYS A 231 -2.191 19.199 -8.690 1.00 0.00 H new ATOM 0 HZ3 LYS A 231 -2.296 19.757 -10.290 1.00 0.00 H new ATOM 788 N GLU A 232 -4.479 14.981 -7.381 1.00 0.00 N ATOM 789 CA GLU A 232 -5.010 15.647 -6.143 1.00 0.00 C ATOM 790 C GLU A 232 -4.652 14.848 -4.880 1.00 0.00 C ATOM 791 O GLU A 232 -3.541 14.907 -4.394 1.00 0.00 O ATOM 792 CB GLU A 232 -6.525 15.690 -6.343 1.00 0.00 C ATOM 793 CG GLU A 232 -6.917 17.021 -6.965 1.00 0.00 C ATOM 794 CD GLU A 232 -7.547 16.782 -8.338 1.00 0.00 C ATOM 795 OE1 GLU A 232 -6.828 16.373 -9.234 1.00 0.00 O ATOM 796 OE2 GLU A 232 -8.738 17.012 -8.470 1.00 0.00 O ATOM 0 H GLU A 232 -5.146 14.387 -7.874 1.00 0.00 H new ATOM 0 HA GLU A 232 -4.581 16.639 -6.002 1.00 0.00 H new ATOM 0 HB2 GLU A 232 -6.841 14.869 -6.986 1.00 0.00 H new ATOM 0 HB3 GLU A 232 -7.033 15.560 -5.387 1.00 0.00 H new ATOM 0 HG2 GLU A 232 -7.621 17.543 -6.317 1.00 0.00 H new ATOM 0 HG3 GLU A 232 -6.040 17.660 -7.063 1.00 0.00 H new ATOM 803 N GLU A 233 -5.583 14.096 -4.352 1.00 0.00 N ATOM 804 CA GLU A 233 -5.296 13.286 -3.125 1.00 0.00 C ATOM 805 C GLU A 233 -6.583 12.572 -2.655 1.00 0.00 C ATOM 806 O GLU A 233 -6.546 11.522 -2.030 1.00 0.00 O ATOM 807 CB GLU A 233 -4.824 14.296 -2.074 1.00 0.00 C ATOM 808 CG GLU A 233 -5.794 15.479 -2.015 1.00 0.00 C ATOM 809 CD GLU A 233 -5.158 16.698 -2.685 1.00 0.00 C ATOM 810 OE1 GLU A 233 -4.177 17.196 -2.159 1.00 0.00 O ATOM 811 OE2 GLU A 233 -5.666 17.116 -3.713 1.00 0.00 O ATOM 0 H GLU A 233 -6.531 14.006 -4.716 1.00 0.00 H new ATOM 0 HA GLU A 233 -4.547 12.515 -3.304 1.00 0.00 H new ATOM 0 HB2 GLU A 233 -4.763 13.816 -1.097 1.00 0.00 H new ATOM 0 HB3 GLU A 233 -3.822 14.648 -2.320 1.00 0.00 H new ATOM 0 HG2 GLU A 233 -6.728 15.222 -2.516 1.00 0.00 H new ATOM 0 HG3 GLU A 233 -6.041 15.709 -0.978 1.00 0.00 H new ATOM 818 N GLU A 234 -7.720 13.149 -2.949 1.00 0.00 N ATOM 819 CA GLU A 234 -9.020 12.548 -2.528 1.00 0.00 C ATOM 820 C GLU A 234 -9.230 11.134 -3.098 1.00 0.00 C ATOM 821 O GLU A 234 -9.586 10.236 -2.362 1.00 0.00 O ATOM 822 CB GLU A 234 -10.084 13.500 -3.075 1.00 0.00 C ATOM 823 CG GLU A 234 -10.731 14.262 -1.917 1.00 0.00 C ATOM 824 CD GLU A 234 -12.103 14.782 -2.350 1.00 0.00 C ATOM 825 OE1 GLU A 234 -12.913 13.974 -2.775 1.00 0.00 O ATOM 826 OE2 GLU A 234 -12.321 15.978 -2.249 1.00 0.00 O ATOM 0 H GLU A 234 -7.803 14.022 -3.470 1.00 0.00 H new ATOM 0 HA GLU A 234 -9.061 12.434 -1.445 1.00 0.00 H new ATOM 0 HB2 GLU A 234 -9.634 14.200 -3.778 1.00 0.00 H new ATOM 0 HB3 GLU A 234 -10.841 12.940 -3.624 1.00 0.00 H new ATOM 0 HG2 GLU A 234 -10.835 13.608 -1.051 1.00 0.00 H new ATOM 0 HG3 GLU A 234 -10.094 15.093 -1.614 1.00 0.00 H new ATOM 833 N PRO A 235 -9.034 10.966 -4.388 1.00 0.00 N ATOM 834 CA PRO A 235 -9.246 9.637 -5.007 1.00 0.00 C ATOM 835 C PRO A 235 -8.450 8.541 -4.279 1.00 0.00 C ATOM 836 O PRO A 235 -8.815 7.383 -4.315 1.00 0.00 O ATOM 837 CB PRO A 235 -8.796 9.856 -6.456 1.00 0.00 C ATOM 838 CG PRO A 235 -8.373 11.332 -6.622 1.00 0.00 C ATOM 839 CD PRO A 235 -8.586 12.061 -5.283 1.00 0.00 C ATOM 0 HA PRO A 235 -10.276 9.284 -4.949 1.00 0.00 H new ATOM 0 HB2 PRO A 235 -7.964 9.194 -6.698 1.00 0.00 H new ATOM 0 HB3 PRO A 235 -9.606 9.615 -7.144 1.00 0.00 H new ATOM 0 HG2 PRO A 235 -7.327 11.394 -6.923 1.00 0.00 H new ATOM 0 HG3 PRO A 235 -8.960 11.807 -7.408 1.00 0.00 H new ATOM 0 HD2 PRO A 235 -7.668 12.528 -4.925 1.00 0.00 H new ATOM 0 HD3 PRO A 235 -9.334 12.850 -5.365 1.00 0.00 H new ATOM 847 N VAL A 236 -7.401 8.888 -3.577 1.00 0.00 N ATOM 848 CA VAL A 236 -6.653 7.850 -2.816 1.00 0.00 C ATOM 849 C VAL A 236 -7.432 7.581 -1.543 1.00 0.00 C ATOM 850 O VAL A 236 -7.706 6.459 -1.190 1.00 0.00 O ATOM 851 CB VAL A 236 -5.281 8.458 -2.500 1.00 0.00 C ATOM 852 CG1 VAL A 236 -4.751 7.918 -1.168 1.00 0.00 C ATOM 853 CG2 VAL A 236 -4.295 8.072 -3.594 1.00 0.00 C ATOM 0 H VAL A 236 -7.035 9.837 -3.500 1.00 0.00 H new ATOM 0 HA VAL A 236 -6.529 6.914 -3.361 1.00 0.00 H new ATOM 0 HB VAL A 236 -5.388 9.541 -2.440 1.00 0.00 H new ATOM 0 HG11 VAL A 236 -3.777 8.359 -0.958 1.00 0.00 H new ATOM 0 HG12 VAL A 236 -5.446 8.176 -0.369 1.00 0.00 H new ATOM 0 HG13 VAL A 236 -4.653 6.834 -1.228 1.00 0.00 H new ATOM 0 HG21 VAL A 236 -3.319 8.503 -3.372 1.00 0.00 H new ATOM 0 HG22 VAL A 236 -4.210 6.986 -3.641 1.00 0.00 H new ATOM 0 HG23 VAL A 236 -4.649 8.450 -4.553 1.00 0.00 H new ATOM 863 N LYS A 237 -7.811 8.619 -0.865 1.00 0.00 N ATOM 864 CA LYS A 237 -8.605 8.424 0.378 1.00 0.00 C ATOM 865 C LYS A 237 -9.699 7.409 0.101 1.00 0.00 C ATOM 866 O LYS A 237 -10.002 6.546 0.905 1.00 0.00 O ATOM 867 CB LYS A 237 -9.256 9.771 0.664 1.00 0.00 C ATOM 868 CG LYS A 237 -8.986 10.181 2.113 1.00 0.00 C ATOM 869 CD LYS A 237 -10.308 10.244 2.880 1.00 0.00 C ATOM 870 CE LYS A 237 -10.299 9.200 3.998 1.00 0.00 C ATOM 871 NZ LYS A 237 -10.273 7.886 3.298 1.00 0.00 N ATOM 0 H LYS A 237 -7.610 9.588 -1.111 1.00 0.00 H new ATOM 0 HA LYS A 237 -7.990 8.077 1.209 1.00 0.00 H new ATOM 0 HB2 LYS A 237 -8.863 10.527 -0.016 1.00 0.00 H new ATOM 0 HB3 LYS A 237 -10.330 9.711 0.488 1.00 0.00 H new ATOM 0 HG2 LYS A 237 -8.313 9.465 2.585 1.00 0.00 H new ATOM 0 HG3 LYS A 237 -8.490 11.151 2.141 1.00 0.00 H new ATOM 0 HD2 LYS A 237 -10.450 11.240 3.299 1.00 0.00 H new ATOM 0 HD3 LYS A 237 -11.143 10.061 2.203 1.00 0.00 H new ATOM 0 HE2 LYS A 237 -9.429 9.321 4.644 1.00 0.00 H new ATOM 0 HE3 LYS A 237 -11.181 9.292 4.631 1.00 0.00 H new ATOM 0 HZ1 LYS A 237 -10.680 7.155 3.916 1.00 0.00 H new ATOM 0 HZ2 LYS A 237 -10.830 7.948 2.422 1.00 0.00 H new ATOM 0 HZ3 LYS A 237 -9.291 7.635 3.066 1.00 0.00 H new ATOM 885 N LYS A 238 -10.302 7.523 -1.047 1.00 0.00 N ATOM 886 CA LYS A 238 -11.394 6.593 -1.399 1.00 0.00 C ATOM 887 C LYS A 238 -10.839 5.209 -1.675 1.00 0.00 C ATOM 888 O LYS A 238 -11.124 4.254 -0.981 1.00 0.00 O ATOM 889 CB LYS A 238 -12.010 7.150 -2.678 1.00 0.00 C ATOM 890 CG LYS A 238 -13.527 7.251 -2.519 1.00 0.00 C ATOM 891 CD LYS A 238 -14.021 8.564 -3.129 1.00 0.00 C ATOM 892 CE LYS A 238 -15.518 8.726 -2.851 1.00 0.00 C ATOM 893 NZ LYS A 238 -16.190 7.792 -3.797 1.00 0.00 N ATOM 0 H LYS A 238 -10.081 8.223 -1.755 1.00 0.00 H new ATOM 0 HA LYS A 238 -12.119 6.508 -0.590 1.00 0.00 H new ATOM 0 HB2 LYS A 238 -11.592 8.132 -2.896 1.00 0.00 H new ATOM 0 HB3 LYS A 238 -11.765 6.505 -3.522 1.00 0.00 H new ATOM 0 HG2 LYS A 238 -14.011 6.406 -3.009 1.00 0.00 H new ATOM 0 HG3 LYS A 238 -13.796 7.205 -1.464 1.00 0.00 H new ATOM 0 HD2 LYS A 238 -13.469 9.404 -2.707 1.00 0.00 H new ATOM 0 HD3 LYS A 238 -13.837 8.570 -4.203 1.00 0.00 H new ATOM 0 HE2 LYS A 238 -15.756 8.479 -1.816 1.00 0.00 H new ATOM 0 HE3 LYS A 238 -15.841 9.754 -3.015 1.00 0.00 H new ATOM 0 HZ1 LYS A 238 -16.874 8.318 -4.377 1.00 0.00 H new ATOM 0 HZ2 LYS A 238 -15.478 7.352 -4.415 1.00 0.00 H new ATOM 0 HZ3 LYS A 238 -16.687 7.053 -3.261 1.00 0.00 H new ATOM 907 N ILE A 239 -10.053 5.098 -2.700 1.00 0.00 N ATOM 908 CA ILE A 239 -9.480 3.775 -3.042 1.00 0.00 C ATOM 909 C ILE A 239 -8.835 3.174 -1.784 1.00 0.00 C ATOM 910 O ILE A 239 -9.247 2.142 -1.295 1.00 0.00 O ATOM 911 CB ILE A 239 -8.454 4.053 -4.160 1.00 0.00 C ATOM 912 CG1 ILE A 239 -9.038 3.598 -5.504 1.00 0.00 C ATOM 913 CG2 ILE A 239 -7.141 3.299 -3.906 1.00 0.00 C ATOM 914 CD1 ILE A 239 -9.519 2.151 -5.389 1.00 0.00 C ATOM 0 H ILE A 239 -9.782 5.865 -3.316 1.00 0.00 H new ATOM 0 HA ILE A 239 -10.220 3.052 -3.386 1.00 0.00 H new ATOM 0 HB ILE A 239 -8.244 5.122 -4.176 1.00 0.00 H new ATOM 0 HG12 ILE A 239 -9.866 4.246 -5.790 1.00 0.00 H new ATOM 0 HG13 ILE A 239 -8.284 3.680 -6.287 1.00 0.00 H new ATOM 0 HG21 ILE A 239 -6.437 3.514 -4.710 1.00 0.00 H new ATOM 0 HG22 ILE A 239 -6.715 3.620 -2.955 1.00 0.00 H new ATOM 0 HG23 ILE A 239 -7.337 2.227 -3.872 1.00 0.00 H new ATOM 0 HD11 ILE A 239 -9.934 1.828 -6.344 1.00 0.00 H new ATOM 0 HD12 ILE A 239 -8.680 1.509 -5.122 1.00 0.00 H new ATOM 0 HD13 ILE A 239 -10.287 2.083 -4.618 1.00 0.00 H new ATOM 926 N MET A 240 -7.840 3.827 -1.254 1.00 0.00 N ATOM 927 CA MET A 240 -7.177 3.311 -0.022 1.00 0.00 C ATOM 928 C MET A 240 -8.228 2.846 0.994 1.00 0.00 C ATOM 929 O MET A 240 -8.008 1.911 1.740 1.00 0.00 O ATOM 930 CB MET A 240 -6.386 4.498 0.528 1.00 0.00 C ATOM 931 CG MET A 240 -5.674 4.085 1.816 1.00 0.00 C ATOM 932 SD MET A 240 -6.813 4.246 3.213 1.00 0.00 S ATOM 933 CE MET A 240 -6.030 5.685 3.980 1.00 0.00 C ATOM 0 H MET A 240 -7.455 4.698 -1.621 1.00 0.00 H new ATOM 0 HA MET A 240 -6.536 2.453 -0.227 1.00 0.00 H new ATOM 0 HB2 MET A 240 -5.658 4.837 -0.210 1.00 0.00 H new ATOM 0 HB3 MET A 240 -7.056 5.336 0.723 1.00 0.00 H new ATOM 0 HG2 MET A 240 -5.323 3.056 1.736 1.00 0.00 H new ATOM 0 HG3 MET A 240 -4.796 4.710 1.975 1.00 0.00 H new ATOM 0 HE1 MET A 240 -6.581 5.963 4.879 1.00 0.00 H new ATOM 0 HE2 MET A 240 -5.001 5.441 4.246 1.00 0.00 H new ATOM 0 HE3 MET A 240 -6.035 6.519 3.278 1.00 0.00 H new ATOM 943 N GLU A 241 -9.370 3.484 1.031 1.00 0.00 N ATOM 944 CA GLU A 241 -10.426 3.064 2.003 1.00 0.00 C ATOM 945 C GLU A 241 -10.936 1.653 1.671 1.00 0.00 C ATOM 946 O GLU A 241 -11.713 1.076 2.405 1.00 0.00 O ATOM 947 CB GLU A 241 -11.546 4.091 1.842 1.00 0.00 C ATOM 948 CG GLU A 241 -11.715 4.872 3.148 1.00 0.00 C ATOM 949 CD GLU A 241 -12.753 4.176 4.031 1.00 0.00 C ATOM 950 OE1 GLU A 241 -13.405 3.268 3.541 1.00 0.00 O ATOM 951 OE2 GLU A 241 -12.878 4.562 5.182 1.00 0.00 O ATOM 0 H GLU A 241 -9.617 4.273 0.434 1.00 0.00 H new ATOM 0 HA GLU A 241 -10.049 3.027 3.025 1.00 0.00 H new ATOM 0 HB2 GLU A 241 -11.313 4.774 1.025 1.00 0.00 H new ATOM 0 HB3 GLU A 241 -12.479 3.590 1.582 1.00 0.00 H new ATOM 0 HG2 GLU A 241 -10.761 4.936 3.672 1.00 0.00 H new ATOM 0 HG3 GLU A 241 -12.030 5.893 2.935 1.00 0.00 H new ATOM 958 N LYS A 242 -10.496 1.091 0.577 1.00 0.00 N ATOM 959 CA LYS A 242 -10.940 -0.284 0.200 1.00 0.00 C ATOM 960 C LYS A 242 -9.736 -1.077 -0.312 1.00 0.00 C ATOM 961 O LYS A 242 -9.763 -1.640 -1.383 1.00 0.00 O ATOM 962 CB LYS A 242 -11.967 -0.081 -0.916 1.00 0.00 C ATOM 963 CG LYS A 242 -13.379 -0.095 -0.325 1.00 0.00 C ATOM 964 CD LYS A 242 -13.690 -1.488 0.227 1.00 0.00 C ATOM 965 CE LYS A 242 -14.432 -1.356 1.560 1.00 0.00 C ATOM 966 NZ LYS A 242 -15.505 -2.389 1.507 1.00 0.00 N ATOM 0 H LYS A 242 -9.845 1.527 -0.076 1.00 0.00 H new ATOM 0 HA LYS A 242 -11.366 -0.836 1.037 1.00 0.00 H new ATOM 0 HB2 LYS A 242 -11.784 0.866 -1.424 1.00 0.00 H new ATOM 0 HB3 LYS A 242 -11.867 -0.868 -1.663 1.00 0.00 H new ATOM 0 HG2 LYS A 242 -13.460 0.648 0.468 1.00 0.00 H new ATOM 0 HG3 LYS A 242 -14.107 0.175 -1.090 1.00 0.00 H new ATOM 0 HD2 LYS A 242 -14.298 -2.046 -0.486 1.00 0.00 H new ATOM 0 HD3 LYS A 242 -12.766 -2.050 0.367 1.00 0.00 H new ATOM 0 HE2 LYS A 242 -13.762 -1.525 2.403 1.00 0.00 H new ATOM 0 HE3 LYS A 242 -14.851 -0.357 1.681 1.00 0.00 H new ATOM 0 HZ1 LYS A 242 -16.058 -2.361 2.387 1.00 0.00 H new ATOM 0 HZ2 LYS A 242 -16.131 -2.198 0.699 1.00 0.00 H new ATOM 0 HZ3 LYS A 242 -15.076 -3.330 1.398 1.00 0.00 H new ATOM 980 N LYS A 243 -8.682 -1.091 0.457 1.00 0.00 N ATOM 981 CA LYS A 243 -7.421 -1.806 0.064 1.00 0.00 C ATOM 982 C LYS A 243 -7.668 -2.954 -0.928 1.00 0.00 C ATOM 983 O LYS A 243 -6.893 -3.159 -1.841 1.00 0.00 O ATOM 984 CB LYS A 243 -6.868 -2.361 1.377 1.00 0.00 C ATOM 985 CG LYS A 243 -5.477 -2.950 1.137 1.00 0.00 C ATOM 986 CD LYS A 243 -5.343 -4.271 1.899 1.00 0.00 C ATOM 987 CE LYS A 243 -5.777 -4.070 3.354 1.00 0.00 C ATOM 988 NZ LYS A 243 -4.779 -4.826 4.158 1.00 0.00 N ATOM 0 H LYS A 243 -8.636 -0.627 1.364 1.00 0.00 H new ATOM 0 HA LYS A 243 -6.737 -1.127 -0.445 1.00 0.00 H new ATOM 0 HB2 LYS A 243 -6.815 -1.570 2.125 1.00 0.00 H new ATOM 0 HB3 LYS A 243 -7.536 -3.127 1.770 1.00 0.00 H new ATOM 0 HG2 LYS A 243 -5.319 -3.115 0.071 1.00 0.00 H new ATOM 0 HG3 LYS A 243 -4.711 -2.248 1.467 1.00 0.00 H new ATOM 0 HD2 LYS A 243 -5.958 -5.038 1.428 1.00 0.00 H new ATOM 0 HD3 LYS A 243 -4.312 -4.621 1.861 1.00 0.00 H new ATOM 0 HE2 LYS A 243 -5.782 -3.014 3.623 1.00 0.00 H new ATOM 0 HE3 LYS A 243 -6.786 -4.447 3.521 1.00 0.00 H new ATOM 0 HZ1 LYS A 243 -5.008 -4.737 5.169 1.00 0.00 H new ATOM 0 HZ2 LYS A 243 -4.801 -5.829 3.885 1.00 0.00 H new ATOM 0 HZ3 LYS A 243 -3.829 -4.441 3.983 1.00 0.00 H new ATOM 1002 N TYR A 244 -8.714 -3.715 -0.765 1.00 0.00 N ATOM 1003 CA TYR A 244 -8.949 -4.844 -1.715 1.00 0.00 C ATOM 1004 C TYR A 244 -10.117 -4.494 -2.652 1.00 0.00 C ATOM 1005 O TYR A 244 -11.264 -4.734 -2.337 1.00 0.00 O ATOM 1006 CB TYR A 244 -9.304 -6.030 -0.813 1.00 0.00 C ATOM 1007 CG TYR A 244 -8.744 -7.313 -1.388 1.00 0.00 C ATOM 1008 CD1 TYR A 244 -7.358 -7.502 -1.423 1.00 0.00 C ATOM 1009 CD2 TYR A 244 -9.597 -8.322 -1.857 1.00 0.00 C ATOM 1010 CE1 TYR A 244 -6.822 -8.694 -1.926 1.00 0.00 C ATOM 1011 CE2 TYR A 244 -9.058 -9.510 -2.361 1.00 0.00 C ATOM 1012 CZ TYR A 244 -7.673 -9.697 -2.394 1.00 0.00 C ATOM 1013 OH TYR A 244 -7.147 -10.873 -2.890 1.00 0.00 O ATOM 0 H TYR A 244 -9.409 -3.609 -0.026 1.00 0.00 H new ATOM 0 HA TYR A 244 -8.089 -5.059 -2.349 1.00 0.00 H new ATOM 0 HB2 TYR A 244 -8.904 -5.867 0.188 1.00 0.00 H new ATOM 0 HB3 TYR A 244 -10.387 -6.110 -0.715 1.00 0.00 H new ATOM 0 HD1 TYR A 244 -6.700 -6.726 -1.061 1.00 0.00 H new ATOM 0 HD2 TYR A 244 -10.668 -8.182 -1.829 1.00 0.00 H new ATOM 0 HE1 TYR A 244 -5.752 -8.837 -1.952 1.00 0.00 H new ATOM 0 HE2 TYR A 244 -9.714 -10.286 -2.726 1.00 0.00 H new ATOM 0 HH TYR A 244 -7.876 -11.464 -3.172 1.00 0.00 H new ATOM 1023 N HIS A 245 -9.836 -3.913 -3.794 1.00 0.00 N ATOM 1024 CA HIS A 245 -10.945 -3.539 -4.730 1.00 0.00 C ATOM 1025 C HIS A 245 -11.256 -4.688 -5.692 1.00 0.00 C ATOM 1026 O HIS A 245 -10.919 -5.830 -5.456 1.00 0.00 O ATOM 1027 CB HIS A 245 -10.445 -2.338 -5.553 1.00 0.00 C ATOM 1028 CG HIS A 245 -9.457 -1.511 -4.778 1.00 0.00 C ATOM 1029 ND1 HIS A 245 -9.800 -0.831 -3.623 1.00 0.00 N ATOM 1030 CD2 HIS A 245 -8.131 -1.231 -4.997 1.00 0.00 C ATOM 1031 CE1 HIS A 245 -8.701 -0.181 -3.196 1.00 0.00 C ATOM 1032 NE2 HIS A 245 -7.657 -0.390 -3.997 1.00 0.00 N ATOM 0 H HIS A 245 -8.896 -3.683 -4.117 1.00 0.00 H new ATOM 0 HA HIS A 245 -11.848 -3.308 -4.165 1.00 0.00 H new ATOM 0 HB2 HIS A 245 -9.981 -2.694 -6.473 1.00 0.00 H new ATOM 0 HB3 HIS A 245 -11.292 -1.717 -5.843 1.00 0.00 H new ATOM 0 HD1 HIS A 245 -10.717 -0.823 -3.177 1.00 0.00 H new ATOM 0 HD2 HIS A 245 -7.544 -1.607 -5.822 1.00 0.00 H new ATOM 0 HE1 HIS A 245 -8.669 0.436 -2.310 1.00 0.00 H new ATOM 1040 N ASN A 246 -11.885 -4.368 -6.792 1.00 0.00 N ATOM 1041 CA ASN A 246 -12.218 -5.400 -7.813 1.00 0.00 C ATOM 1042 C ASN A 246 -11.904 -4.834 -9.200 1.00 0.00 C ATOM 1043 O ASN A 246 -12.321 -3.743 -9.539 1.00 0.00 O ATOM 1044 CB ASN A 246 -13.720 -5.653 -7.660 1.00 0.00 C ATOM 1045 CG ASN A 246 -14.207 -6.534 -8.812 1.00 0.00 C ATOM 1046 OD1 ASN A 246 -14.286 -6.090 -9.941 1.00 0.00 O ATOM 1047 ND2 ASN A 246 -14.541 -7.774 -8.574 1.00 0.00 N ATOM 0 H ASN A 246 -12.185 -3.422 -7.028 1.00 0.00 H new ATOM 0 HA ASN A 246 -11.650 -6.322 -7.689 1.00 0.00 H new ATOM 0 HB2 ASN A 246 -13.923 -6.139 -6.705 1.00 0.00 H new ATOM 0 HB3 ASN A 246 -14.261 -4.707 -7.657 1.00 0.00 H new ATOM 0 HD21 ASN A 246 -14.868 -8.369 -9.335 1.00 0.00 H new ATOM 0 HD22 ASN A 246 -14.475 -8.147 -7.627 1.00 0.00 H new ATOM 1054 N VAL A 247 -11.161 -5.545 -10.000 1.00 0.00 N ATOM 1055 CA VAL A 247 -10.818 -5.014 -11.349 1.00 0.00 C ATOM 1056 C VAL A 247 -10.718 -6.152 -12.367 1.00 0.00 C ATOM 1057 O VAL A 247 -10.143 -7.189 -12.100 1.00 0.00 O ATOM 1058 CB VAL A 247 -9.458 -4.336 -11.161 1.00 0.00 C ATOM 1059 CG1 VAL A 247 -9.040 -3.663 -12.468 1.00 0.00 C ATOM 1060 CG2 VAL A 247 -9.558 -3.282 -10.050 1.00 0.00 C ATOM 0 H VAL A 247 -10.778 -6.465 -9.781 1.00 0.00 H new ATOM 0 HA VAL A 247 -11.574 -4.327 -11.728 1.00 0.00 H new ATOM 0 HB VAL A 247 -8.715 -5.084 -10.883 1.00 0.00 H new ATOM 0 HG11 VAL A 247 -8.072 -3.180 -12.335 1.00 0.00 H new ATOM 0 HG12 VAL A 247 -8.966 -4.413 -13.256 1.00 0.00 H new ATOM 0 HG13 VAL A 247 -9.783 -2.916 -12.746 1.00 0.00 H new ATOM 0 HG21 VAL A 247 -8.589 -2.800 -9.917 1.00 0.00 H new ATOM 0 HG22 VAL A 247 -10.301 -2.533 -10.325 1.00 0.00 H new ATOM 0 HG23 VAL A 247 -9.855 -3.763 -9.118 1.00 0.00 H new ATOM 1070 N GLY A 248 -11.274 -5.964 -13.533 1.00 0.00 N ATOM 1071 CA GLY A 248 -11.213 -7.029 -14.575 1.00 0.00 C ATOM 1072 C GLY A 248 -11.476 -8.393 -13.935 1.00 0.00 C ATOM 1073 O GLY A 248 -10.588 -9.212 -13.811 1.00 0.00 O ATOM 0 H GLY A 248 -11.769 -5.116 -13.810 1.00 0.00 H new ATOM 0 HA2 GLY A 248 -11.951 -6.833 -15.352 1.00 0.00 H new ATOM 0 HA3 GLY A 248 -10.235 -7.025 -15.056 1.00 0.00 H new ATOM 1077 N LEU A 249 -12.691 -8.646 -13.530 1.00 0.00 N ATOM 1078 CA LEU A 249 -13.009 -9.959 -12.901 1.00 0.00 C ATOM 1079 C LEU A 249 -11.900 -10.363 -11.925 1.00 0.00 C ATOM 1080 O LEU A 249 -11.571 -11.525 -11.791 1.00 0.00 O ATOM 1081 CB LEU A 249 -13.085 -10.947 -14.065 1.00 0.00 C ATOM 1082 CG LEU A 249 -14.343 -11.805 -13.927 1.00 0.00 C ATOM 1083 CD1 LEU A 249 -14.794 -12.277 -15.310 1.00 0.00 C ATOM 1084 CD2 LEU A 249 -14.035 -13.022 -13.051 1.00 0.00 C ATOM 0 H LEU A 249 -13.477 -8.000 -13.608 1.00 0.00 H new ATOM 0 HA LEU A 249 -13.937 -9.929 -12.330 1.00 0.00 H new ATOM 0 HB2 LEU A 249 -13.102 -10.408 -15.012 1.00 0.00 H new ATOM 0 HB3 LEU A 249 -12.199 -11.582 -14.075 1.00 0.00 H new ATOM 0 HG LEU A 249 -15.136 -11.215 -13.468 1.00 0.00 H new ATOM 0 HD11 LEU A 249 -15.691 -12.889 -15.211 1.00 0.00 H new ATOM 0 HD12 LEU A 249 -15.012 -11.412 -15.936 1.00 0.00 H new ATOM 0 HD13 LEU A 249 -14.001 -12.867 -15.769 1.00 0.00 H new ATOM 0 HD21 LEU A 249 -14.931 -13.635 -12.952 1.00 0.00 H new ATOM 0 HD22 LEU A 249 -13.242 -13.611 -13.512 1.00 0.00 H new ATOM 0 HD23 LEU A 249 -13.713 -12.688 -12.065 1.00 0.00 H new ATOM 1096 N SER A 250 -11.322 -9.413 -11.241 1.00 0.00 N ATOM 1097 CA SER A 250 -10.237 -9.742 -10.273 1.00 0.00 C ATOM 1098 C SER A 250 -10.319 -8.805 -9.068 1.00 0.00 C ATOM 1099 O SER A 250 -10.985 -7.791 -9.111 1.00 0.00 O ATOM 1100 CB SER A 250 -8.935 -9.516 -11.041 1.00 0.00 C ATOM 1101 OG SER A 250 -8.187 -10.725 -11.066 1.00 0.00 O ATOM 0 H SER A 250 -11.555 -8.422 -11.311 1.00 0.00 H new ATOM 0 HA SER A 250 -10.310 -10.762 -9.895 1.00 0.00 H new ATOM 0 HB2 SER A 250 -9.152 -9.188 -12.058 1.00 0.00 H new ATOM 0 HB3 SER A 250 -8.353 -8.725 -10.568 1.00 0.00 H new ATOM 0 HG SER A 250 -7.352 -10.583 -11.559 1.00 0.00 H new ATOM 1107 N LYS A 251 -9.652 -9.127 -7.996 1.00 0.00 N ATOM 1108 CA LYS A 251 -9.706 -8.233 -6.806 1.00 0.00 C ATOM 1109 C LYS A 251 -8.315 -8.073 -6.190 1.00 0.00 C ATOM 1110 O LYS A 251 -8.138 -8.149 -4.991 1.00 0.00 O ATOM 1111 CB LYS A 251 -10.668 -8.909 -5.830 1.00 0.00 C ATOM 1112 CG LYS A 251 -10.050 -10.204 -5.310 1.00 0.00 C ATOM 1113 CD LYS A 251 -11.142 -11.077 -4.687 1.00 0.00 C ATOM 1114 CE LYS A 251 -11.367 -12.314 -5.559 1.00 0.00 C ATOM 1115 NZ LYS A 251 -10.721 -13.428 -4.814 1.00 0.00 N ATOM 0 H LYS A 251 -9.077 -9.963 -7.892 1.00 0.00 H new ATOM 0 HA LYS A 251 -10.044 -7.230 -7.065 1.00 0.00 H new ATOM 0 HB2 LYS A 251 -10.887 -8.240 -4.998 1.00 0.00 H new ATOM 0 HB3 LYS A 251 -11.615 -9.121 -6.326 1.00 0.00 H new ATOM 0 HG2 LYS A 251 -9.562 -10.739 -6.125 1.00 0.00 H new ATOM 0 HG3 LYS A 251 -9.281 -9.981 -4.570 1.00 0.00 H new ATOM 0 HD2 LYS A 251 -10.852 -11.377 -3.680 1.00 0.00 H new ATOM 0 HD3 LYS A 251 -12.068 -10.510 -4.596 1.00 0.00 H new ATOM 0 HE2 LYS A 251 -12.430 -12.503 -5.710 1.00 0.00 H new ATOM 0 HE3 LYS A 251 -10.922 -12.188 -6.546 1.00 0.00 H new ATOM 0 HZ1 LYS A 251 -10.832 -14.313 -5.348 1.00 0.00 H new ATOM 0 HZ2 LYS A 251 -9.709 -13.223 -4.691 1.00 0.00 H new ATOM 0 HZ3 LYS A 251 -11.170 -13.528 -3.881 1.00 0.00 H new ATOM 1129 N CYS A 252 -7.338 -7.818 -7.015 1.00 0.00 N ATOM 1130 CA CYS A 252 -5.947 -7.608 -6.511 1.00 0.00 C ATOM 1131 C CYS A 252 -5.997 -6.784 -5.220 1.00 0.00 C ATOM 1132 O CYS A 252 -6.937 -6.048 -5.000 1.00 0.00 O ATOM 1133 CB CYS A 252 -5.270 -6.810 -7.622 1.00 0.00 C ATOM 1134 SG CYS A 252 -5.374 -7.727 -9.181 1.00 0.00 S ATOM 0 H CYS A 252 -7.442 -7.745 -8.027 1.00 0.00 H new ATOM 0 HA CYS A 252 -5.422 -8.537 -6.286 1.00 0.00 H new ATOM 0 HB2 CYS A 252 -5.750 -5.837 -7.728 1.00 0.00 H new ATOM 0 HB3 CYS A 252 -4.227 -6.625 -7.366 1.00 0.00 H new ATOM 0 HG CYS A 252 -6.538 -7.528 -9.725 1.00 0.00 H new ATOM 1140 N GLU A 253 -5.000 -6.854 -4.374 1.00 0.00 N ATOM 1141 CA GLU A 253 -5.069 -6.000 -3.150 1.00 0.00 C ATOM 1142 C GLU A 253 -4.467 -4.663 -3.494 1.00 0.00 C ATOM 1143 O GLU A 253 -3.838 -4.509 -4.520 1.00 0.00 O ATOM 1144 CB GLU A 253 -4.285 -6.652 -2.002 1.00 0.00 C ATOM 1145 CG GLU A 253 -3.122 -7.500 -2.514 1.00 0.00 C ATOM 1146 CD GLU A 253 -2.452 -8.202 -1.332 1.00 0.00 C ATOM 1147 OE1 GLU A 253 -3.031 -9.148 -0.825 1.00 0.00 O ATOM 1148 OE2 GLU A 253 -1.370 -7.782 -0.955 1.00 0.00 O ATOM 0 H GLU A 253 -4.172 -7.441 -4.470 1.00 0.00 H new ATOM 0 HA GLU A 253 -6.103 -5.883 -2.826 1.00 0.00 H new ATOM 0 HB2 GLU A 253 -3.904 -5.877 -1.337 1.00 0.00 H new ATOM 0 HB3 GLU A 253 -4.957 -7.276 -1.412 1.00 0.00 H new ATOM 0 HG2 GLU A 253 -3.482 -8.236 -3.233 1.00 0.00 H new ATOM 0 HG3 GLU A 253 -2.400 -6.872 -3.036 1.00 0.00 H new ATOM 1155 N ILE A 254 -4.676 -3.684 -2.685 1.00 0.00 N ATOM 1156 CA ILE A 254 -4.130 -2.352 -3.045 1.00 0.00 C ATOM 1157 C ILE A 254 -3.784 -1.496 -1.829 1.00 0.00 C ATOM 1158 O ILE A 254 -4.646 -0.981 -1.144 1.00 0.00 O ATOM 1159 CB ILE A 254 -5.251 -1.694 -3.853 1.00 0.00 C ATOM 1160 CG1 ILE A 254 -5.294 -2.299 -5.259 1.00 0.00 C ATOM 1161 CG2 ILE A 254 -5.001 -0.186 -3.963 1.00 0.00 C ATOM 1162 CD1 ILE A 254 -6.272 -3.476 -5.286 1.00 0.00 C ATOM 0 H ILE A 254 -5.189 -3.736 -1.805 1.00 0.00 H new ATOM 0 HA ILE A 254 -3.193 -2.452 -3.593 1.00 0.00 H new ATOM 0 HB ILE A 254 -6.201 -1.868 -3.347 1.00 0.00 H new ATOM 0 HG12 ILE A 254 -5.601 -1.543 -5.981 1.00 0.00 H new ATOM 0 HG13 ILE A 254 -4.299 -2.634 -5.551 1.00 0.00 H new ATOM 0 HG21 ILE A 254 -5.803 0.275 -4.539 1.00 0.00 H new ATOM 0 HG22 ILE A 254 -4.973 0.252 -2.965 1.00 0.00 H new ATOM 0 HG23 ILE A 254 -4.048 -0.011 -4.463 1.00 0.00 H new ATOM 0 HD11 ILE A 254 -6.299 -3.903 -6.288 1.00 0.00 H new ATOM 0 HD12 ILE A 254 -5.946 -4.236 -4.576 1.00 0.00 H new ATOM 0 HD13 ILE A 254 -7.268 -3.128 -5.013 1.00 0.00 H new ATOM 1174 N LYS A 255 -2.521 -1.280 -1.615 1.00 0.00 N ATOM 1175 CA LYS A 255 -2.088 -0.391 -0.515 1.00 0.00 C ATOM 1176 C LYS A 255 -1.739 0.945 -1.167 1.00 0.00 C ATOM 1177 O LYS A 255 -0.841 1.027 -1.981 1.00 0.00 O ATOM 1178 CB LYS A 255 -0.856 -1.064 0.090 1.00 0.00 C ATOM 1179 CG LYS A 255 -0.012 -0.026 0.832 1.00 0.00 C ATOM 1180 CD LYS A 255 1.026 -0.742 1.701 1.00 0.00 C ATOM 1181 CE LYS A 255 2.369 -0.014 1.600 1.00 0.00 C ATOM 1182 NZ LYS A 255 2.907 -0.005 2.990 1.00 0.00 N ATOM 0 H LYS A 255 -1.763 -1.687 -2.163 1.00 0.00 H new ATOM 0 HA LYS A 255 -2.833 -0.224 0.263 1.00 0.00 H new ATOM 0 HB2 LYS A 255 -1.162 -1.855 0.775 1.00 0.00 H new ATOM 0 HB3 LYS A 255 -0.264 -1.534 -0.695 1.00 0.00 H new ATOM 0 HG2 LYS A 255 0.486 0.631 0.119 1.00 0.00 H new ATOM 0 HG3 LYS A 255 -0.651 0.602 1.453 1.00 0.00 H new ATOM 0 HD2 LYS A 255 0.692 -0.768 2.738 1.00 0.00 H new ATOM 0 HD3 LYS A 255 1.136 -1.777 1.376 1.00 0.00 H new ATOM 0 HE2 LYS A 255 3.046 -0.528 0.918 1.00 0.00 H new ATOM 0 HE3 LYS A 255 2.241 0.999 1.219 1.00 0.00 H new ATOM 0 HZ1 LYS A 255 3.828 0.478 3.003 1.00 0.00 H new ATOM 0 HZ2 LYS A 255 2.244 0.496 3.615 1.00 0.00 H new ATOM 0 HZ3 LYS A 255 3.025 -0.983 3.323 1.00 0.00 H new ATOM 1196 N VAL A 256 -2.481 1.973 -0.881 1.00 0.00 N ATOM 1197 CA VAL A 256 -2.221 3.280 -1.547 1.00 0.00 C ATOM 1198 C VAL A 256 -0.723 3.570 -1.671 1.00 0.00 C ATOM 1199 O VAL A 256 0.108 2.926 -1.061 1.00 0.00 O ATOM 1200 CB VAL A 256 -2.903 4.325 -0.681 1.00 0.00 C ATOM 1201 CG1 VAL A 256 -2.549 4.094 0.788 1.00 0.00 C ATOM 1202 CG2 VAL A 256 -2.437 5.712 -1.116 1.00 0.00 C ATOM 0 H VAL A 256 -3.255 1.968 -0.217 1.00 0.00 H new ATOM 0 HA VAL A 256 -2.607 3.280 -2.566 1.00 0.00 H new ATOM 0 HB VAL A 256 -3.984 4.249 -0.797 1.00 0.00 H new ATOM 0 HG11 VAL A 256 -3.041 4.847 1.404 1.00 0.00 H new ATOM 0 HG12 VAL A 256 -2.884 3.102 1.091 1.00 0.00 H new ATOM 0 HG13 VAL A 256 -1.469 4.168 0.918 1.00 0.00 H new ATOM 0 HG21 VAL A 256 -2.922 6.469 -0.499 1.00 0.00 H new ATOM 0 HG22 VAL A 256 -1.356 5.786 -0.998 1.00 0.00 H new ATOM 0 HG23 VAL A 256 -2.700 5.873 -2.161 1.00 0.00 H new ATOM 1212 N ALA A 257 -0.383 4.546 -2.470 1.00 0.00 N ATOM 1213 CA ALA A 257 1.046 4.904 -2.670 1.00 0.00 C ATOM 1214 C ALA A 257 1.186 6.423 -2.819 1.00 0.00 C ATOM 1215 O ALA A 257 0.228 7.120 -3.099 1.00 0.00 O ATOM 1216 CB ALA A 257 1.437 4.200 -3.969 1.00 0.00 C ATOM 0 H ALA A 257 -1.045 5.115 -2.998 1.00 0.00 H new ATOM 0 HA ALA A 257 1.678 4.606 -1.834 1.00 0.00 H new ATOM 0 HB1 ALA A 257 2.482 4.410 -4.196 1.00 0.00 H new ATOM 0 HB2 ALA A 257 1.299 3.125 -3.856 1.00 0.00 H new ATOM 0 HB3 ALA A 257 0.809 4.563 -4.783 1.00 0.00 H new TER 1222 ALA A 257