USER MOD reduce.3.24.130724 H: found=0, std=0, add=820, rem=0, adj=38 USER MOD reduce.3.24.130724 removed 821 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 173 LYS NZ :NH3+ 139:sc= 0.963 (180deg=-0.55) USER MOD Set 1.2: A 175 TYR OH : rot 5:sc= -3.76! USER MOD Set 2.1: A 157 LYS NZ :NH3+ 140:sc= -1.4 (180deg=-0.706) USER MOD Set 2.2: A 159 LYS NZ :NH3+ -134:sc= -0.953 (180deg=0) USER MOD Set 3.1: A 150 THR OG1 : rot 180:sc= 0.345 USER MOD Set 3.2: A 151 SER OG : rot 180:sc= 0.129 USER MOD Set 4.1: A 145 THR OG1 : rot 180:sc= 1.07 USER MOD Set 4.2: A 147 SER OG : rot -71:sc= -0.853! USER MOD Set 5.1: A 131 THR OG1 : rot 144:sc= 0.693! USER MOD Set 5.2: A 141 SER OG : rot -114:sc= -0.69 USER MOD Single : A 122 ASN : amide:sc= -0.0541 X(o=-0.054,f=-0.39) USER MOD Single : A 123 TYR OH : rot -152:sc= -3.41! USER MOD Single : A 124 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 127 MET CE :methyl 151:sc= -1.09! (180deg=-3.07!) USER MOD Single : A 132 LYS NZ :NH3+ -121:sc=-0.00395 (180deg=-0.275) USER MOD Single : A 133 MET CE :methyl -153:sc= -0.11 (180deg=-1.35) USER MOD Single : A 134 SER OG : rot 180:sc= 0 USER MOD Single : A 142 MET CE :methyl -169:sc= -1.52 (180deg=-2.47!) USER MOD Single : A 148 LYS NZ :NH3+ -168:sc= -0.0302 (180deg=-0.203) USER MOD Single : A 149 MET CE :methyl 161:sc= -8.27! (180deg=-10.4!) USER MOD Single : A 155 LYS NZ :NH3+ -168:sc= -0.0325 (180deg=-0.243) USER MOD Single : A 156 SER OG : rot 84:sc= 0.196 USER MOD Single : A 163 THR OG1 : rot 180:sc= 0 USER MOD Single : A 165 TYR OH : rot 180:sc= 0 USER MOD Single : A 172 ASN : amide:sc= -0.206 K(o=-0.21,f=-2.3!) USER MOD Single : A 178 THR OG1 : rot 180:sc= 0 USER MOD Single : A 180 SER OG : rot 180:sc= 0 USER MOD Single : A 182 SER OG : rot 180:sc= 0.0408 USER MOD Single : A 184 THR OG1 : rot 180:sc= -1.97! USER MOD Single : A 187 THR OG1 : rot 180:sc= 0.331 USER MOD Single : A 188 SER OG : rot 180:sc= 0.0121 USER MOD Single : A 192 SER OG : rot 180:sc= 0 USER MOD Single : A 193 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 197 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 199 LYS NZ :NH3+ -113:sc=-0.00491 (180deg=-0.105) USER MOD Single : A 201 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 202 THR OG1 : rot 130:sc= 0.426 USER MOD Single : A 204 SER OG : rot 180:sc= 0 USER MOD Single : A 207 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 209 TYR OH : rot -91:sc= -3.3! USER MOD Single : A 210 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 211 MET CE :methyl 144:sc= -3.32! (180deg=-6.8!) USER MOD Single : A 213 GLN : amide:sc= -4.44! C(o=-4.4!,f=-7.4!) USER MOD Single : A 214 SER OG : rot 89:sc= 0.0715 USER MOD Single : A 215 THR OG1 : rot 98:sc= 1.24 USER MOD Single : A 220 SER OG : rot 81:sc= -0.284 USER MOD Single : A 222 SER OG : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 69 N ASN A 122 4.268 2.780 13.933 1.00 0.00 N ATOM 70 CA ASN A 122 5.262 1.727 13.596 1.00 0.00 C ATOM 71 C ASN A 122 4.635 0.735 12.622 1.00 0.00 C ATOM 72 O ASN A 122 3.773 -0.044 12.976 1.00 0.00 O ATOM 73 CB ASN A 122 5.603 1.052 14.925 1.00 0.00 C ATOM 74 CG ASN A 122 6.975 0.383 14.820 1.00 0.00 C ATOM 75 OD1 ASN A 122 7.934 0.998 14.398 1.00 0.00 O ATOM 76 ND2 ASN A 122 7.109 -0.861 15.190 1.00 0.00 N ATOM 0 HA ASN A 122 6.156 2.128 13.119 1.00 0.00 H new ATOM 0 HB2 ASN A 122 5.606 1.788 15.729 1.00 0.00 H new ATOM 0 HB3 ASN A 122 4.843 0.311 15.174 1.00 0.00 H new ATOM 0 HD21 ASN A 122 8.019 -1.317 15.125 1.00 0.00 H new ATOM 0 HD22 ASN A 122 6.304 -1.377 15.544 1.00 0.00 H new ATOM 83 N TYR A 123 5.046 0.778 11.389 1.00 0.00 N ATOM 84 CA TYR A 123 4.466 -0.139 10.373 1.00 0.00 C ATOM 85 C TYR A 123 5.316 -1.405 10.235 1.00 0.00 C ATOM 86 O TYR A 123 6.524 -1.349 10.119 1.00 0.00 O ATOM 87 CB TYR A 123 4.476 0.681 9.085 1.00 0.00 C ATOM 88 CG TYR A 123 3.513 1.836 9.230 1.00 0.00 C ATOM 89 CD1 TYR A 123 2.146 1.592 9.416 1.00 0.00 C ATOM 90 CD2 TYR A 123 3.988 3.149 9.184 1.00 0.00 C ATOM 91 CE1 TYR A 123 1.258 2.667 9.554 1.00 0.00 C ATOM 92 CE2 TYR A 123 3.103 4.221 9.320 1.00 0.00 C ATOM 93 CZ TYR A 123 1.737 3.981 9.504 1.00 0.00 C ATOM 94 OH TYR A 123 0.867 5.037 9.646 1.00 0.00 O ATOM 0 H TYR A 123 5.763 1.413 11.039 1.00 0.00 H new ATOM 0 HA TYR A 123 3.466 -0.483 10.636 1.00 0.00 H new ATOM 0 HB2 TYR A 123 5.481 1.052 8.882 1.00 0.00 H new ATOM 0 HB3 TYR A 123 4.190 0.056 8.239 1.00 0.00 H new ATOM 0 HD1 TYR A 123 1.777 0.577 9.453 1.00 0.00 H new ATOM 0 HD2 TYR A 123 5.042 3.336 9.043 1.00 0.00 H new ATOM 0 HE1 TYR A 123 0.204 2.482 9.699 1.00 0.00 H new ATOM 0 HE2 TYR A 123 3.473 5.235 9.283 1.00 0.00 H new ATOM 0 HH TYR A 123 1.219 5.817 9.169 1.00 0.00 H new ATOM 104 N LYS A 124 4.684 -2.547 10.250 1.00 0.00 N ATOM 105 CA LYS A 124 5.434 -3.831 10.125 1.00 0.00 C ATOM 106 C LYS A 124 5.169 -4.465 8.756 1.00 0.00 C ATOM 107 O LYS A 124 4.207 -4.127 8.091 1.00 0.00 O ATOM 108 CB LYS A 124 4.886 -4.722 11.240 1.00 0.00 C ATOM 109 CG LYS A 124 5.536 -4.336 12.570 1.00 0.00 C ATOM 110 CD LYS A 124 4.600 -4.706 13.722 1.00 0.00 C ATOM 111 CE LYS A 124 5.269 -4.362 15.053 1.00 0.00 C ATOM 112 NZ LYS A 124 6.038 -5.582 15.421 1.00 0.00 N ATOM 0 H LYS A 124 3.673 -2.647 10.344 1.00 0.00 H new ATOM 0 HA LYS A 124 6.511 -3.689 10.209 1.00 0.00 H new ATOM 0 HB2 LYS A 124 3.804 -4.613 11.307 1.00 0.00 H new ATOM 0 HB3 LYS A 124 5.088 -5.769 11.015 1.00 0.00 H new ATOM 0 HG2 LYS A 124 6.490 -4.850 12.683 1.00 0.00 H new ATOM 0 HG3 LYS A 124 5.746 -3.267 12.587 1.00 0.00 H new ATOM 0 HD2 LYS A 124 3.658 -4.167 13.626 1.00 0.00 H new ATOM 0 HD3 LYS A 124 4.364 -5.769 13.686 1.00 0.00 H new ATOM 0 HE2 LYS A 124 5.924 -3.497 14.954 1.00 0.00 H new ATOM 0 HE3 LYS A 124 4.530 -4.116 15.815 1.00 0.00 H new ATOM 0 HZ1 LYS A 124 6.527 -5.425 16.326 1.00 0.00 H new ATOM 0 HZ2 LYS A 124 5.387 -6.388 15.515 1.00 0.00 H new ATOM 0 HZ3 LYS A 124 6.739 -5.787 14.680 1.00 0.00 H new ATOM 126 N PRO A 125 6.034 -5.368 8.381 1.00 0.00 N ATOM 127 CA PRO A 125 5.893 -6.056 7.075 1.00 0.00 C ATOM 128 C PRO A 125 4.641 -6.937 7.078 1.00 0.00 C ATOM 129 O PRO A 125 4.524 -7.867 7.850 1.00 0.00 O ATOM 130 CB PRO A 125 7.166 -6.895 6.973 1.00 0.00 C ATOM 131 CG PRO A 125 7.604 -7.090 8.388 1.00 0.00 C ATOM 132 CD PRO A 125 7.205 -5.839 9.127 1.00 0.00 C ATOM 0 HA PRO A 125 5.779 -5.374 6.232 1.00 0.00 H new ATOM 0 HB2 PRO A 125 6.973 -7.849 6.483 1.00 0.00 H new ATOM 0 HB3 PRO A 125 7.931 -6.385 6.388 1.00 0.00 H new ATOM 0 HG2 PRO A 125 7.129 -7.969 8.825 1.00 0.00 H new ATOM 0 HG3 PRO A 125 8.681 -7.249 8.444 1.00 0.00 H new ATOM 0 HD2 PRO A 125 6.962 -6.047 10.169 1.00 0.00 H new ATOM 0 HD3 PRO A 125 8.006 -5.099 9.128 1.00 0.00 H new ATOM 140 N GLY A 126 3.700 -6.641 6.223 1.00 0.00 N ATOM 141 CA GLY A 126 2.450 -7.445 6.176 1.00 0.00 C ATOM 142 C GLY A 126 1.298 -6.627 6.769 1.00 0.00 C ATOM 143 O GLY A 126 0.161 -7.056 6.776 1.00 0.00 O ATOM 0 H GLY A 126 3.745 -5.873 5.553 1.00 0.00 H new ATOM 0 HA2 GLY A 126 2.222 -7.723 5.147 1.00 0.00 H new ATOM 0 HA3 GLY A 126 2.579 -8.372 6.736 1.00 0.00 H new ATOM 147 N MET A 127 1.579 -5.444 7.257 1.00 0.00 N ATOM 148 CA MET A 127 0.490 -4.600 7.836 1.00 0.00 C ATOM 149 C MET A 127 -0.160 -3.761 6.731 1.00 0.00 C ATOM 150 O MET A 127 0.515 -3.143 5.930 1.00 0.00 O ATOM 151 CB MET A 127 1.178 -3.692 8.859 1.00 0.00 C ATOM 152 CG MET A 127 1.011 -4.283 10.262 1.00 0.00 C ATOM 153 SD MET A 127 1.545 -3.075 11.501 1.00 0.00 S ATOM 154 CE MET A 127 0.557 -1.679 10.909 1.00 0.00 C ATOM 0 H MET A 127 2.510 -5.029 7.279 1.00 0.00 H new ATOM 0 HA MET A 127 -0.296 -5.200 8.295 1.00 0.00 H new ATOM 0 HB2 MET A 127 2.236 -3.592 8.619 1.00 0.00 H new ATOM 0 HB3 MET A 127 0.747 -2.692 8.821 1.00 0.00 H new ATOM 0 HG2 MET A 127 -0.031 -4.555 10.431 1.00 0.00 H new ATOM 0 HG3 MET A 127 1.598 -5.197 10.354 1.00 0.00 H new ATOM 0 HE1 MET A 127 0.315 -1.024 11.746 1.00 0.00 H new ATOM 0 HE2 MET A 127 1.125 -1.122 10.164 1.00 0.00 H new ATOM 0 HE3 MET A 127 -0.365 -2.050 10.460 1.00 0.00 H new ATOM 164 N ARG A 128 -1.466 -3.733 6.679 1.00 0.00 N ATOM 165 CA ARG A 128 -2.152 -2.935 5.621 1.00 0.00 C ATOM 166 C ARG A 128 -2.171 -1.452 6.004 1.00 0.00 C ATOM 167 O ARG A 128 -2.742 -1.065 7.006 1.00 0.00 O ATOM 168 CB ARG A 128 -3.577 -3.488 5.560 1.00 0.00 C ATOM 169 CG ARG A 128 -3.532 -5.009 5.399 1.00 0.00 C ATOM 170 CD ARG A 128 -4.719 -5.636 6.132 1.00 0.00 C ATOM 171 NE ARG A 128 -4.473 -5.356 7.574 1.00 0.00 N ATOM 172 CZ ARG A 128 -4.330 -6.344 8.416 1.00 0.00 C ATOM 173 NH1 ARG A 128 -5.172 -7.340 8.401 1.00 0.00 N ATOM 174 NH2 ARG A 128 -3.346 -6.334 9.272 1.00 0.00 N ATOM 0 H ARG A 128 -2.085 -4.227 7.322 1.00 0.00 H new ATOM 0 HA ARG A 128 -1.645 -3.010 4.659 1.00 0.00 H new ATOM 0 HB2 ARG A 128 -4.119 -3.224 6.468 1.00 0.00 H new ATOM 0 HB3 ARG A 128 -4.116 -3.040 4.725 1.00 0.00 H new ATOM 0 HG2 ARG A 128 -3.562 -5.274 4.342 1.00 0.00 H new ATOM 0 HG3 ARG A 128 -2.596 -5.400 5.799 1.00 0.00 H new ATOM 0 HD2 ARG A 128 -5.662 -5.201 5.801 1.00 0.00 H new ATOM 0 HD3 ARG A 128 -4.778 -6.708 5.943 1.00 0.00 H new ATOM 0 HE ARG A 128 -4.416 -4.393 7.904 1.00 0.00 H new ATOM 0 HH11 ARG A 128 -5.942 -7.347 7.732 1.00 0.00 H new ATOM 0 HH12 ARG A 128 -5.061 -8.112 9.058 1.00 0.00 H new ATOM 0 HH21 ARG A 128 -2.688 -5.555 9.284 1.00 0.00 H new ATOM 0 HH22 ARG A 128 -3.234 -7.106 9.930 1.00 0.00 H new ATOM 188 N VAL A 129 -1.551 -0.617 5.215 1.00 0.00 N ATOM 189 CA VAL A 129 -1.538 0.838 5.540 1.00 0.00 C ATOM 190 C VAL A 129 -1.988 1.662 4.333 1.00 0.00 C ATOM 191 O VAL A 129 -2.161 1.153 3.244 1.00 0.00 O ATOM 192 CB VAL A 129 -0.085 1.163 5.893 1.00 0.00 C ATOM 193 CG1 VAL A 129 0.406 0.211 6.985 1.00 0.00 C ATOM 194 CG2 VAL A 129 0.795 1.008 4.649 1.00 0.00 C ATOM 0 H VAL A 129 -1.055 -0.878 4.363 1.00 0.00 H new ATOM 0 HA VAL A 129 -2.219 1.075 6.358 1.00 0.00 H new ATOM 0 HB VAL A 129 -0.026 2.190 6.254 1.00 0.00 H new ATOM 0 HG11 VAL A 129 1.441 0.445 7.234 1.00 0.00 H new ATOM 0 HG12 VAL A 129 -0.215 0.325 7.873 1.00 0.00 H new ATOM 0 HG13 VAL A 129 0.343 -0.817 6.627 1.00 0.00 H new ATOM 0 HG21 VAL A 129 1.829 1.240 4.904 1.00 0.00 H new ATOM 0 HG22 VAL A 129 0.732 -0.017 4.285 1.00 0.00 H new ATOM 0 HG23 VAL A 129 0.451 1.691 3.872 1.00 0.00 H new ATOM 204 N LEU A 130 -2.174 2.936 4.525 1.00 0.00 N ATOM 205 CA LEU A 130 -2.604 3.811 3.405 1.00 0.00 C ATOM 206 C LEU A 130 -1.450 4.741 3.021 1.00 0.00 C ATOM 207 O LEU A 130 -0.886 5.422 3.854 1.00 0.00 O ATOM 208 CB LEU A 130 -3.788 4.603 3.970 1.00 0.00 C ATOM 209 CG LEU A 130 -5.088 4.122 3.331 1.00 0.00 C ATOM 210 CD1 LEU A 130 -6.223 5.074 3.708 1.00 0.00 C ATOM 211 CD2 LEU A 130 -4.928 4.097 1.812 1.00 0.00 C ATOM 0 H LEU A 130 -2.045 3.412 5.418 1.00 0.00 H new ATOM 0 HA LEU A 130 -2.883 3.260 2.507 1.00 0.00 H new ATOM 0 HB2 LEU A 130 -3.837 4.479 5.052 1.00 0.00 H new ATOM 0 HB3 LEU A 130 -3.650 5.667 3.777 1.00 0.00 H new ATOM 0 HG LEU A 130 -5.321 3.119 3.689 1.00 0.00 H new ATOM 0 HD11 LEU A 130 -7.152 4.731 3.252 1.00 0.00 H new ATOM 0 HD12 LEU A 130 -6.336 5.094 4.792 1.00 0.00 H new ATOM 0 HD13 LEU A 130 -5.991 6.077 3.349 1.00 0.00 H new ATOM 0 HD21 LEU A 130 -5.856 3.754 1.354 1.00 0.00 H new ATOM 0 HD22 LEU A 130 -4.696 5.100 1.454 1.00 0.00 H new ATOM 0 HD23 LEU A 130 -4.118 3.419 1.543 1.00 0.00 H new ATOM 223 N THR A 131 -1.080 4.762 1.771 1.00 0.00 N ATOM 224 CA THR A 131 0.051 5.634 1.345 1.00 0.00 C ATOM 225 C THR A 131 -0.438 6.735 0.399 1.00 0.00 C ATOM 226 O THR A 131 -0.862 6.471 -0.710 1.00 0.00 O ATOM 227 CB THR A 131 1.019 4.695 0.623 1.00 0.00 C ATOM 228 OG1 THR A 131 0.280 3.755 -0.144 1.00 0.00 O ATOM 229 CG2 THR A 131 1.877 3.956 1.651 1.00 0.00 C ATOM 0 H THR A 131 -1.511 4.214 1.026 1.00 0.00 H new ATOM 0 HA THR A 131 0.519 6.139 2.190 1.00 0.00 H new ATOM 0 HB THR A 131 1.665 5.275 -0.036 1.00 0.00 H new ATOM 0 HG1 THR A 131 0.759 3.564 -0.977 1.00 0.00 H new ATOM 0 HG21 THR A 131 2.566 3.287 1.136 1.00 0.00 H new ATOM 0 HG22 THR A 131 2.443 4.678 2.239 1.00 0.00 H new ATOM 0 HG23 THR A 131 1.234 3.375 2.312 1.00 0.00 H new ATOM 237 N LYS A 132 -0.377 7.968 0.826 1.00 0.00 N ATOM 238 CA LYS A 132 -0.836 9.088 -0.053 1.00 0.00 C ATOM 239 C LYS A 132 0.296 9.537 -0.980 1.00 0.00 C ATOM 240 O LYS A 132 1.435 9.643 -0.570 1.00 0.00 O ATOM 241 CB LYS A 132 -1.220 10.218 0.895 1.00 0.00 C ATOM 242 CG LYS A 132 0.019 10.710 1.637 1.00 0.00 C ATOM 243 CD LYS A 132 -0.381 11.863 2.554 1.00 0.00 C ATOM 244 CE LYS A 132 0.086 13.187 1.946 1.00 0.00 C ATOM 245 NZ LYS A 132 1.537 13.286 2.281 1.00 0.00 N ATOM 0 H LYS A 132 -0.030 8.250 1.743 1.00 0.00 H new ATOM 0 HA LYS A 132 -1.670 8.788 -0.687 1.00 0.00 H new ATOM 0 HB2 LYS A 132 -1.670 11.038 0.335 1.00 0.00 H new ATOM 0 HB3 LYS A 132 -1.968 9.870 1.607 1.00 0.00 H new ATOM 0 HG2 LYS A 132 0.457 9.899 2.219 1.00 0.00 H new ATOM 0 HG3 LYS A 132 0.778 11.038 0.927 1.00 0.00 H new ATOM 0 HD2 LYS A 132 -1.462 11.875 2.690 1.00 0.00 H new ATOM 0 HD3 LYS A 132 0.063 11.727 3.540 1.00 0.00 H new ATOM 0 HE2 LYS A 132 -0.070 13.201 0.867 1.00 0.00 H new ATOM 0 HE3 LYS A 132 -0.471 14.028 2.360 1.00 0.00 H new ATOM 0 HZ1 LYS A 132 1.707 14.149 2.835 1.00 0.00 H new ATOM 0 HZ2 LYS A 132 1.822 12.455 2.838 1.00 0.00 H new ATOM 0 HZ3 LYS A 132 2.094 13.323 1.404 1.00 0.00 H new ATOM 259 N MET A 133 0.001 9.807 -2.225 1.00 0.00 N ATOM 260 CA MET A 133 1.083 10.251 -3.153 1.00 0.00 C ATOM 261 C MET A 133 0.724 11.611 -3.759 1.00 0.00 C ATOM 262 O MET A 133 -0.393 12.073 -3.648 1.00 0.00 O ATOM 263 CB MET A 133 1.162 9.175 -4.241 1.00 0.00 C ATOM 264 CG MET A 133 2.627 8.794 -4.470 1.00 0.00 C ATOM 265 SD MET A 133 2.777 7.876 -6.021 1.00 0.00 S ATOM 266 CE MET A 133 1.597 6.563 -5.619 1.00 0.00 C ATOM 0 H MET A 133 -0.930 9.741 -2.636 1.00 0.00 H new ATOM 0 HA MET A 133 2.039 10.369 -2.643 1.00 0.00 H new ATOM 0 HB2 MET A 133 0.588 8.297 -3.943 1.00 0.00 H new ATOM 0 HB3 MET A 133 0.721 9.545 -5.167 1.00 0.00 H new ATOM 0 HG2 MET A 133 3.246 9.691 -4.505 1.00 0.00 H new ATOM 0 HG3 MET A 133 2.990 8.188 -3.640 1.00 0.00 H new ATOM 0 HE1 MET A 133 1.856 5.659 -6.171 1.00 0.00 H new ATOM 0 HE2 MET A 133 1.632 6.357 -4.549 1.00 0.00 H new ATOM 0 HE3 MET A 133 0.591 6.881 -5.895 1.00 0.00 H new ATOM 276 N SER A 134 1.663 12.258 -4.393 1.00 0.00 N ATOM 277 CA SER A 134 1.369 13.590 -4.999 1.00 0.00 C ATOM 278 C SER A 134 0.186 13.485 -5.967 1.00 0.00 C ATOM 279 O SER A 134 0.198 12.698 -6.892 1.00 0.00 O ATOM 280 CB SER A 134 2.643 13.977 -5.746 1.00 0.00 C ATOM 281 OG SER A 134 3.621 14.416 -4.811 1.00 0.00 O ATOM 0 H SER A 134 2.619 11.924 -4.518 1.00 0.00 H new ATOM 0 HA SER A 134 1.097 14.332 -4.249 1.00 0.00 H new ATOM 0 HB2 SER A 134 3.020 13.125 -6.311 1.00 0.00 H new ATOM 0 HB3 SER A 134 2.430 14.768 -6.466 1.00 0.00 H new ATOM 0 HG SER A 134 4.441 14.664 -5.287 1.00 0.00 H new ATOM 287 N GLY A 135 -0.835 14.271 -5.760 1.00 0.00 N ATOM 288 CA GLY A 135 -2.015 14.214 -6.667 1.00 0.00 C ATOM 289 C GLY A 135 -2.712 12.863 -6.503 1.00 0.00 C ATOM 290 O GLY A 135 -3.576 12.500 -7.277 1.00 0.00 O ATOM 0 H GLY A 135 -0.903 14.950 -5.002 1.00 0.00 H new ATOM 0 HA2 GLY A 135 -2.707 15.024 -6.434 1.00 0.00 H new ATOM 0 HA3 GLY A 135 -1.700 14.351 -7.702 1.00 0.00 H new ATOM 294 N PHE A 136 -2.338 12.111 -5.504 1.00 0.00 N ATOM 295 CA PHE A 136 -2.971 10.779 -5.294 1.00 0.00 C ATOM 296 C PHE A 136 -3.510 10.657 -3.866 1.00 0.00 C ATOM 297 O PHE A 136 -2.790 10.879 -2.910 1.00 0.00 O ATOM 298 CB PHE A 136 -1.844 9.770 -5.496 1.00 0.00 C ATOM 299 CG PHE A 136 -1.789 9.314 -6.935 1.00 0.00 C ATOM 300 CD1 PHE A 136 -2.969 9.103 -7.662 1.00 0.00 C ATOM 301 CD2 PHE A 136 -0.547 9.098 -7.538 1.00 0.00 C ATOM 302 CE1 PHE A 136 -2.900 8.679 -8.995 1.00 0.00 C ATOM 303 CE2 PHE A 136 -0.478 8.674 -8.870 1.00 0.00 C ATOM 304 CZ PHE A 136 -1.656 8.465 -9.599 1.00 0.00 C ATOM 0 H PHE A 136 -1.621 12.362 -4.824 1.00 0.00 H new ATOM 0 HA PHE A 136 -3.808 10.621 -5.974 1.00 0.00 H new ATOM 0 HB2 PHE A 136 -0.892 10.220 -5.215 1.00 0.00 H new ATOM 0 HB3 PHE A 136 -1.996 8.911 -4.842 1.00 0.00 H new ATOM 0 HD1 PHE A 136 -3.929 9.267 -7.195 1.00 0.00 H new ATOM 0 HD2 PHE A 136 0.361 9.258 -6.975 1.00 0.00 H new ATOM 0 HE1 PHE A 136 -3.808 8.517 -9.557 1.00 0.00 H new ATOM 0 HE2 PHE A 136 0.482 8.508 -9.335 1.00 0.00 H new ATOM 0 HZ PHE A 136 -1.604 8.139 -10.627 1.00 0.00 H new ATOM 314 N PRO A 137 -4.755 10.276 -3.774 1.00 0.00 N ATOM 315 CA PRO A 137 -5.410 10.088 -2.454 1.00 0.00 C ATOM 316 C PRO A 137 -4.743 8.930 -1.714 1.00 0.00 C ATOM 317 O PRO A 137 -4.106 8.090 -2.317 1.00 0.00 O ATOM 318 CB PRO A 137 -6.860 9.765 -2.815 1.00 0.00 C ATOM 319 CG PRO A 137 -6.791 9.229 -4.207 1.00 0.00 C ATOM 320 CD PRO A 137 -5.667 9.966 -4.881 1.00 0.00 C ATOM 0 HA PRO A 137 -5.337 10.954 -1.796 1.00 0.00 H new ATOM 0 HB2 PRO A 137 -7.286 9.033 -2.129 1.00 0.00 H new ATOM 0 HB3 PRO A 137 -7.489 10.654 -2.763 1.00 0.00 H new ATOM 0 HG2 PRO A 137 -6.606 8.155 -4.203 1.00 0.00 H new ATOM 0 HG3 PRO A 137 -7.732 9.388 -4.733 1.00 0.00 H new ATOM 0 HD2 PRO A 137 -5.183 9.353 -5.641 1.00 0.00 H new ATOM 0 HD3 PRO A 137 -6.019 10.870 -5.377 1.00 0.00 H new ATOM 328 N TRP A 138 -4.865 8.872 -0.417 1.00 0.00 N ATOM 329 CA TRP A 138 -4.208 7.755 0.311 1.00 0.00 C ATOM 330 C TRP A 138 -4.586 6.443 -0.371 1.00 0.00 C ATOM 331 O TRP A 138 -5.748 6.134 -0.547 1.00 0.00 O ATOM 332 CB TRP A 138 -4.771 7.809 1.735 1.00 0.00 C ATOM 333 CG TRP A 138 -4.150 8.946 2.483 1.00 0.00 C ATOM 334 CD1 TRP A 138 -4.555 10.235 2.411 1.00 0.00 C ATOM 335 CD2 TRP A 138 -3.025 8.925 3.413 1.00 0.00 C ATOM 336 NE1 TRP A 138 -3.755 11.004 3.236 1.00 0.00 N ATOM 337 CE2 TRP A 138 -2.797 10.243 3.874 1.00 0.00 C ATOM 338 CE3 TRP A 138 -2.189 7.904 3.896 1.00 0.00 C ATOM 339 CZ2 TRP A 138 -1.777 10.535 4.782 1.00 0.00 C ATOM 340 CZ3 TRP A 138 -1.163 8.193 4.807 1.00 0.00 C ATOM 341 CH2 TRP A 138 -0.957 9.505 5.249 1.00 0.00 C ATOM 0 H TRP A 138 -5.381 9.536 0.160 1.00 0.00 H new ATOM 0 HA TRP A 138 -3.121 7.830 0.318 1.00 0.00 H new ATOM 0 HB2 TRP A 138 -5.854 7.931 1.703 1.00 0.00 H new ATOM 0 HB3 TRP A 138 -4.571 6.870 2.251 1.00 0.00 H new ATOM 0 HD1 TRP A 138 -5.371 10.604 1.807 1.00 0.00 H new ATOM 0 HE1 TRP A 138 -3.860 12.011 3.358 1.00 0.00 H new ATOM 0 HE3 TRP A 138 -2.338 6.888 3.563 1.00 0.00 H new ATOM 0 HZ2 TRP A 138 -1.623 11.549 5.120 1.00 0.00 H new ATOM 0 HZ3 TRP A 138 -0.528 7.398 5.170 1.00 0.00 H new ATOM 0 HH2 TRP A 138 -0.165 9.721 5.951 1.00 0.00 H new ATOM 352 N TRP A 139 -3.613 5.680 -0.775 1.00 0.00 N ATOM 353 CA TRP A 139 -3.915 4.400 -1.470 1.00 0.00 C ATOM 354 C TRP A 139 -3.682 3.217 -0.539 1.00 0.00 C ATOM 355 O TRP A 139 -2.747 3.210 0.236 1.00 0.00 O ATOM 356 CB TRP A 139 -2.940 4.352 -2.649 1.00 0.00 C ATOM 357 CG TRP A 139 -3.647 3.800 -3.844 1.00 0.00 C ATOM 358 CD1 TRP A 139 -3.720 2.490 -4.170 1.00 0.00 C ATOM 359 CD2 TRP A 139 -4.386 4.521 -4.869 1.00 0.00 C ATOM 360 NE1 TRP A 139 -4.466 2.358 -5.328 1.00 0.00 N ATOM 361 CE2 TRP A 139 -4.898 3.586 -5.800 1.00 0.00 C ATOM 362 CE3 TRP A 139 -4.659 5.884 -5.077 1.00 0.00 C ATOM 363 CZ2 TRP A 139 -5.658 3.993 -6.900 1.00 0.00 C ATOM 364 CZ3 TRP A 139 -5.419 6.297 -6.181 1.00 0.00 C ATOM 365 CH2 TRP A 139 -5.919 5.354 -7.090 1.00 0.00 C ATOM 0 H TRP A 139 -2.621 5.886 -0.654 1.00 0.00 H new ATOM 0 HA TRP A 139 -4.955 4.345 -1.793 1.00 0.00 H new ATOM 0 HB2 TRP A 139 -2.561 5.351 -2.864 1.00 0.00 H new ATOM 0 HB3 TRP A 139 -2.079 3.731 -2.401 1.00 0.00 H new ATOM 0 HD1 TRP A 139 -3.270 1.679 -3.617 1.00 0.00 H new ATOM 0 HE1 TRP A 139 -4.672 1.466 -5.778 1.00 0.00 H new ATOM 0 HE3 TRP A 139 -4.281 6.619 -4.382 1.00 0.00 H new ATOM 0 HZ2 TRP A 139 -6.041 3.263 -7.598 1.00 0.00 H new ATOM 0 HZ3 TRP A 139 -5.620 7.347 -6.332 1.00 0.00 H new ATOM 0 HH2 TRP A 139 -6.506 5.678 -7.937 1.00 0.00 H new ATOM 376 N PRO A 140 -4.536 2.239 -0.657 1.00 0.00 N ATOM 377 CA PRO A 140 -4.412 1.026 0.176 1.00 0.00 C ATOM 378 C PRO A 140 -3.128 0.284 -0.194 1.00 0.00 C ATOM 379 O PRO A 140 -3.022 -0.335 -1.237 1.00 0.00 O ATOM 380 CB PRO A 140 -5.660 0.218 -0.171 1.00 0.00 C ATOM 381 CG PRO A 140 -6.053 0.703 -1.526 1.00 0.00 C ATOM 382 CD PRO A 140 -5.684 2.163 -1.568 1.00 0.00 C ATOM 0 HA PRO A 140 -4.349 1.226 1.246 1.00 0.00 H new ATOM 0 HB2 PRO A 140 -5.451 -0.852 -0.177 1.00 0.00 H new ATOM 0 HB3 PRO A 140 -6.455 0.383 0.556 1.00 0.00 H new ATOM 0 HG2 PRO A 140 -5.533 0.147 -2.306 1.00 0.00 H new ATOM 0 HG3 PRO A 140 -7.121 0.566 -1.695 1.00 0.00 H new ATOM 0 HD2 PRO A 140 -5.421 2.484 -2.576 1.00 0.00 H new ATOM 0 HD3 PRO A 140 -6.506 2.797 -1.235 1.00 0.00 H new ATOM 390 N SER A 141 -2.149 0.363 0.661 1.00 0.00 N ATOM 391 CA SER A 141 -0.853 -0.316 0.399 1.00 0.00 C ATOM 392 C SER A 141 -0.353 -0.951 1.694 1.00 0.00 C ATOM 393 O SER A 141 -0.504 -0.398 2.763 1.00 0.00 O ATOM 394 CB SER A 141 0.094 0.789 -0.058 1.00 0.00 C ATOM 395 OG SER A 141 0.508 1.548 1.069 1.00 0.00 O ATOM 0 H SER A 141 -2.193 0.876 1.541 1.00 0.00 H new ATOM 0 HA SER A 141 -0.932 -1.105 -0.349 1.00 0.00 H new ATOM 0 HB2 SER A 141 0.961 0.357 -0.558 1.00 0.00 H new ATOM 0 HB3 SER A 141 -0.404 1.434 -0.782 1.00 0.00 H new ATOM 0 HG SER A 141 0.156 2.460 0.996 1.00 0.00 H new ATOM 401 N MET A 142 0.233 -2.107 1.614 1.00 0.00 N ATOM 402 CA MET A 142 0.727 -2.769 2.853 1.00 0.00 C ATOM 403 C MET A 142 2.250 -2.652 2.937 1.00 0.00 C ATOM 404 O MET A 142 2.939 -2.673 1.939 1.00 0.00 O ATOM 405 CB MET A 142 0.284 -4.226 2.706 1.00 0.00 C ATOM 406 CG MET A 142 1.009 -5.102 3.728 1.00 0.00 C ATOM 407 SD MET A 142 0.736 -6.846 3.314 1.00 0.00 S ATOM 408 CE MET A 142 -0.988 -6.694 2.780 1.00 0.00 C ATOM 0 H MET A 142 0.393 -2.623 0.749 1.00 0.00 H new ATOM 0 HA MET A 142 0.336 -2.318 3.765 1.00 0.00 H new ATOM 0 HB2 MET A 142 -0.794 -4.303 2.850 1.00 0.00 H new ATOM 0 HB3 MET A 142 0.497 -4.579 1.697 1.00 0.00 H new ATOM 0 HG2 MET A 142 2.076 -4.878 3.726 1.00 0.00 H new ATOM 0 HG3 MET A 142 0.641 -4.892 4.732 1.00 0.00 H new ATOM 0 HE1 MET A 142 -1.422 -7.687 2.663 1.00 0.00 H new ATOM 0 HE2 MET A 142 -1.553 -6.137 3.528 1.00 0.00 H new ATOM 0 HE3 MET A 142 -1.029 -6.166 1.827 1.00 0.00 H new ATOM 418 N VAL A 143 2.784 -2.517 4.119 1.00 0.00 N ATOM 419 CA VAL A 143 4.263 -2.385 4.248 1.00 0.00 C ATOM 420 C VAL A 143 4.936 -3.725 3.951 1.00 0.00 C ATOM 421 O VAL A 143 4.738 -4.701 4.643 1.00 0.00 O ATOM 422 CB VAL A 143 4.506 -1.968 5.700 1.00 0.00 C ATOM 423 CG1 VAL A 143 6.004 -1.758 5.928 1.00 0.00 C ATOM 424 CG2 VAL A 143 3.765 -0.661 5.988 1.00 0.00 C ATOM 0 H VAL A 143 2.265 -2.492 4.996 1.00 0.00 H new ATOM 0 HA VAL A 143 4.675 -1.659 3.547 1.00 0.00 H new ATOM 0 HB VAL A 143 4.140 -2.750 6.365 1.00 0.00 H new ATOM 0 HG11 VAL A 143 6.176 -1.461 6.962 1.00 0.00 H new ATOM 0 HG12 VAL A 143 6.537 -2.687 5.723 1.00 0.00 H new ATOM 0 HG13 VAL A 143 6.368 -0.977 5.261 1.00 0.00 H new ATOM 0 HG21 VAL A 143 3.939 -0.365 7.022 1.00 0.00 H new ATOM 0 HG22 VAL A 143 4.131 0.119 5.321 1.00 0.00 H new ATOM 0 HG23 VAL A 143 2.697 -0.805 5.826 1.00 0.00 H new ATOM 434 N VAL A 144 5.728 -3.775 2.919 1.00 0.00 N ATOM 435 CA VAL A 144 6.422 -5.043 2.560 1.00 0.00 C ATOM 436 C VAL A 144 7.934 -4.859 2.675 1.00 0.00 C ATOM 437 O VAL A 144 8.412 -3.883 3.217 1.00 0.00 O ATOM 438 CB VAL A 144 6.028 -5.318 1.108 1.00 0.00 C ATOM 439 CG1 VAL A 144 4.520 -5.131 0.946 1.00 0.00 C ATOM 440 CG2 VAL A 144 6.763 -4.344 0.179 1.00 0.00 C ATOM 0 H VAL A 144 5.927 -2.986 2.303 1.00 0.00 H new ATOM 0 HA VAL A 144 6.145 -5.867 3.218 1.00 0.00 H new ATOM 0 HB VAL A 144 6.301 -6.341 0.849 1.00 0.00 H new ATOM 0 HG11 VAL A 144 4.238 -5.327 -0.089 1.00 0.00 H new ATOM 0 HG12 VAL A 144 3.995 -5.825 1.603 1.00 0.00 H new ATOM 0 HG13 VAL A 144 4.250 -4.108 1.208 1.00 0.00 H new ATOM 0 HG21 VAL A 144 6.480 -4.543 -0.855 1.00 0.00 H new ATOM 0 HG22 VAL A 144 6.493 -3.320 0.438 1.00 0.00 H new ATOM 0 HG23 VAL A 144 7.839 -4.475 0.292 1.00 0.00 H new ATOM 450 N THR A 145 8.687 -5.790 2.167 1.00 0.00 N ATOM 451 CA THR A 145 10.168 -5.670 2.239 1.00 0.00 C ATOM 452 C THR A 145 10.783 -6.003 0.878 1.00 0.00 C ATOM 453 O THR A 145 10.202 -6.713 0.083 1.00 0.00 O ATOM 454 CB THR A 145 10.593 -6.689 3.295 1.00 0.00 C ATOM 455 OG1 THR A 145 10.501 -8.000 2.754 1.00 0.00 O ATOM 456 CG2 THR A 145 9.670 -6.568 4.509 1.00 0.00 C ATOM 0 H THR A 145 8.341 -6.631 1.704 1.00 0.00 H new ATOM 0 HA THR A 145 10.497 -4.663 2.496 1.00 0.00 H new ATOM 0 HB THR A 145 11.622 -6.497 3.598 1.00 0.00 H new ATOM 0 HG1 THR A 145 10.775 -8.653 3.431 1.00 0.00 H new ATOM 0 HG21 THR A 145 9.968 -7.293 5.266 1.00 0.00 H new ATOM 0 HG22 THR A 145 9.742 -5.562 4.922 1.00 0.00 H new ATOM 0 HG23 THR A 145 8.642 -6.763 4.205 1.00 0.00 H new ATOM 464 N GLU A 146 11.949 -5.492 0.602 1.00 0.00 N ATOM 465 CA GLU A 146 12.592 -5.777 -0.712 1.00 0.00 C ATOM 466 C GLU A 146 12.584 -7.282 -0.994 1.00 0.00 C ATOM 467 O GLU A 146 12.691 -7.712 -2.126 1.00 0.00 O ATOM 468 CB GLU A 146 14.024 -5.265 -0.566 1.00 0.00 C ATOM 469 CG GLU A 146 14.149 -3.900 -1.246 1.00 0.00 C ATOM 470 CD GLU A 146 14.842 -4.068 -2.599 1.00 0.00 C ATOM 471 OE1 GLU A 146 14.214 -4.598 -3.501 1.00 0.00 O ATOM 472 OE2 GLU A 146 15.986 -3.663 -2.711 1.00 0.00 O ATOM 0 H GLU A 146 12.485 -4.890 1.227 1.00 0.00 H new ATOM 0 HA GLU A 146 12.069 -5.300 -1.541 1.00 0.00 H new ATOM 0 HB2 GLU A 146 14.287 -5.183 0.489 1.00 0.00 H new ATOM 0 HB3 GLU A 146 14.722 -5.972 -1.014 1.00 0.00 H new ATOM 0 HG2 GLU A 146 13.162 -3.458 -1.383 1.00 0.00 H new ATOM 0 HG3 GLU A 146 14.719 -3.218 -0.615 1.00 0.00 H new ATOM 479 N SER A 147 12.457 -8.085 0.026 1.00 0.00 N ATOM 480 CA SER A 147 12.441 -9.561 -0.185 1.00 0.00 C ATOM 481 C SER A 147 11.251 -9.963 -1.065 1.00 0.00 C ATOM 482 O SER A 147 11.299 -10.946 -1.775 1.00 0.00 O ATOM 483 CB SER A 147 12.299 -10.157 1.215 1.00 0.00 C ATOM 484 OG SER A 147 10.922 -10.237 1.556 1.00 0.00 O ATOM 0 H SER A 147 12.364 -7.784 0.996 1.00 0.00 H new ATOM 0 HA SER A 147 13.339 -9.915 -0.691 1.00 0.00 H new ATOM 0 HB2 SER A 147 12.751 -11.148 1.248 1.00 0.00 H new ATOM 0 HB3 SER A 147 12.829 -9.540 1.940 1.00 0.00 H new ATOM 0 HG SER A 147 10.571 -9.335 1.711 1.00 0.00 H new ATOM 490 N LYS A 148 10.184 -9.212 -1.021 1.00 0.00 N ATOM 491 CA LYS A 148 8.995 -9.556 -1.855 1.00 0.00 C ATOM 492 C LYS A 148 8.921 -8.635 -3.075 1.00 0.00 C ATOM 493 O LYS A 148 8.050 -8.767 -3.913 1.00 0.00 O ATOM 494 CB LYS A 148 7.785 -9.328 -0.946 1.00 0.00 C ATOM 495 CG LYS A 148 7.995 -10.040 0.392 1.00 0.00 C ATOM 496 CD LYS A 148 7.427 -11.457 0.311 1.00 0.00 C ATOM 497 CE LYS A 148 7.560 -12.137 1.675 1.00 0.00 C ATOM 498 NZ LYS A 148 6.253 -12.814 1.898 1.00 0.00 N ATOM 0 H LYS A 148 10.083 -8.376 -0.445 1.00 0.00 H new ATOM 0 HA LYS A 148 9.039 -10.580 -2.226 1.00 0.00 H new ATOM 0 HB2 LYS A 148 7.640 -8.260 -0.781 1.00 0.00 H new ATOM 0 HB3 LYS A 148 6.882 -9.701 -1.428 1.00 0.00 H new ATOM 0 HG2 LYS A 148 9.057 -10.076 0.634 1.00 0.00 H new ATOM 0 HG3 LYS A 148 7.504 -9.485 1.192 1.00 0.00 H new ATOM 0 HD2 LYS A 148 6.380 -11.424 0.009 1.00 0.00 H new ATOM 0 HD3 LYS A 148 7.959 -12.031 -0.447 1.00 0.00 H new ATOM 0 HE2 LYS A 148 8.381 -12.854 1.680 1.00 0.00 H new ATOM 0 HE3 LYS A 148 7.767 -11.410 2.460 1.00 0.00 H new ATOM 0 HZ1 LYS A 148 6.189 -13.128 2.887 1.00 0.00 H new ATOM 0 HZ2 LYS A 148 5.479 -12.150 1.695 1.00 0.00 H new ATOM 0 HZ3 LYS A 148 6.177 -13.638 1.268 1.00 0.00 H new ATOM 512 N MET A 149 9.823 -7.699 -3.177 1.00 0.00 N ATOM 513 CA MET A 149 9.801 -6.763 -4.337 1.00 0.00 C ATOM 514 C MET A 149 10.647 -7.306 -5.488 1.00 0.00 C ATOM 515 O MET A 149 11.844 -7.475 -5.364 1.00 0.00 O ATOM 516 CB MET A 149 10.411 -5.468 -3.805 1.00 0.00 C ATOM 517 CG MET A 149 9.440 -4.805 -2.829 1.00 0.00 C ATOM 518 SD MET A 149 10.293 -3.469 -1.958 1.00 0.00 S ATOM 519 CE MET A 149 9.453 -2.092 -2.777 1.00 0.00 C ATOM 0 H MET A 149 10.575 -7.541 -2.507 1.00 0.00 H new ATOM 0 HA MET A 149 8.793 -6.622 -4.726 1.00 0.00 H new ATOM 0 HB2 MET A 149 11.357 -5.678 -3.306 1.00 0.00 H new ATOM 0 HB3 MET A 149 10.630 -4.792 -4.631 1.00 0.00 H new ATOM 0 HG2 MET A 149 8.577 -4.412 -3.366 1.00 0.00 H new ATOM 0 HG3 MET A 149 9.065 -5.539 -2.116 1.00 0.00 H new ATOM 0 HE1 MET A 149 9.566 -1.188 -2.178 1.00 0.00 H new ATOM 0 HE2 MET A 149 9.892 -1.932 -3.762 1.00 0.00 H new ATOM 0 HE3 MET A 149 8.394 -2.325 -2.885 1.00 0.00 H new ATOM 529 N THR A 150 10.042 -7.567 -6.614 1.00 0.00 N ATOM 530 CA THR A 150 10.826 -8.080 -7.771 1.00 0.00 C ATOM 531 C THR A 150 11.824 -7.010 -8.220 1.00 0.00 C ATOM 532 O THR A 150 12.197 -6.144 -7.455 1.00 0.00 O ATOM 533 CB THR A 150 9.795 -8.352 -8.867 1.00 0.00 C ATOM 534 OG1 THR A 150 10.466 -8.705 -10.069 1.00 0.00 O ATOM 535 CG2 THR A 150 8.950 -7.098 -9.102 1.00 0.00 C ATOM 0 H THR A 150 9.043 -7.448 -6.782 1.00 0.00 H new ATOM 0 HA THR A 150 11.395 -8.978 -7.529 1.00 0.00 H new ATOM 0 HB THR A 150 9.145 -9.171 -8.558 1.00 0.00 H new ATOM 0 HG1 THR A 150 9.807 -8.881 -10.772 1.00 0.00 H new ATOM 0 HG21 THR A 150 8.216 -7.295 -9.884 1.00 0.00 H new ATOM 0 HG22 THR A 150 8.435 -6.828 -8.180 1.00 0.00 H new ATOM 0 HG23 THR A 150 9.596 -6.276 -9.410 1.00 0.00 H new ATOM 543 N SER A 151 12.256 -7.054 -9.448 1.00 0.00 N ATOM 544 CA SER A 151 13.224 -6.023 -9.922 1.00 0.00 C ATOM 545 C SER A 151 12.487 -4.718 -10.221 1.00 0.00 C ATOM 546 O SER A 151 13.048 -3.643 -10.138 1.00 0.00 O ATOM 547 CB SER A 151 13.843 -6.597 -11.197 1.00 0.00 C ATOM 548 OG SER A 151 13.360 -7.918 -11.410 1.00 0.00 O ATOM 0 H SER A 151 11.985 -7.752 -10.140 1.00 0.00 H new ATOM 0 HA SER A 151 13.986 -5.800 -9.175 1.00 0.00 H new ATOM 0 HB2 SER A 151 13.594 -5.966 -12.050 1.00 0.00 H new ATOM 0 HB3 SER A 151 14.930 -6.606 -11.114 1.00 0.00 H new ATOM 0 HG SER A 151 13.757 -8.283 -12.228 1.00 0.00 H new ATOM 554 N VAL A 152 11.229 -4.800 -10.561 1.00 0.00 N ATOM 555 CA VAL A 152 10.455 -3.561 -10.853 1.00 0.00 C ATOM 556 C VAL A 152 10.329 -2.721 -9.578 1.00 0.00 C ATOM 557 O VAL A 152 10.525 -1.521 -9.588 1.00 0.00 O ATOM 558 CB VAL A 152 9.083 -4.054 -11.328 1.00 0.00 C ATOM 559 CG1 VAL A 152 8.031 -2.961 -11.121 1.00 0.00 C ATOM 560 CG2 VAL A 152 9.157 -4.405 -12.815 1.00 0.00 C ATOM 0 H VAL A 152 10.705 -5.671 -10.649 1.00 0.00 H new ATOM 0 HA VAL A 152 10.932 -2.930 -11.603 1.00 0.00 H new ATOM 0 HB VAL A 152 8.803 -4.936 -10.751 1.00 0.00 H new ATOM 0 HG11 VAL A 152 7.060 -3.321 -11.462 1.00 0.00 H new ATOM 0 HG12 VAL A 152 7.973 -2.708 -10.062 1.00 0.00 H new ATOM 0 HG13 VAL A 152 8.310 -2.075 -11.691 1.00 0.00 H new ATOM 0 HG21 VAL A 152 8.183 -4.756 -13.155 1.00 0.00 H new ATOM 0 HG22 VAL A 152 9.443 -3.520 -13.384 1.00 0.00 H new ATOM 0 HG23 VAL A 152 9.898 -5.189 -12.967 1.00 0.00 H new ATOM 570 N ALA A 153 10.007 -3.346 -8.479 1.00 0.00 N ATOM 571 CA ALA A 153 9.872 -2.593 -7.200 1.00 0.00 C ATOM 572 C ALA A 153 11.256 -2.235 -6.654 1.00 0.00 C ATOM 573 O ALA A 153 11.436 -1.230 -5.995 1.00 0.00 O ATOM 574 CB ALA A 153 9.157 -3.555 -6.252 1.00 0.00 C ATOM 0 H ALA A 153 9.831 -4.348 -8.411 1.00 0.00 H new ATOM 0 HA ALA A 153 9.325 -1.658 -7.323 1.00 0.00 H new ATOM 0 HB1 ALA A 153 9.018 -3.075 -5.283 1.00 0.00 H new ATOM 0 HB2 ALA A 153 8.185 -3.821 -6.668 1.00 0.00 H new ATOM 0 HB3 ALA A 153 9.757 -4.456 -6.128 1.00 0.00 H new ATOM 580 N ARG A 154 12.236 -3.055 -6.920 1.00 0.00 N ATOM 581 CA ARG A 154 13.608 -2.768 -6.415 1.00 0.00 C ATOM 582 C ARG A 154 14.247 -1.635 -7.223 1.00 0.00 C ATOM 583 O ARG A 154 15.116 -0.932 -6.745 1.00 0.00 O ATOM 584 CB ARG A 154 14.386 -4.068 -6.616 1.00 0.00 C ATOM 585 CG ARG A 154 15.689 -4.005 -5.817 1.00 0.00 C ATOM 586 CD ARG A 154 16.211 -5.423 -5.576 1.00 0.00 C ATOM 587 NE ARG A 154 17.638 -5.245 -5.190 1.00 0.00 N ATOM 588 CZ ARG A 154 18.005 -5.410 -3.947 1.00 0.00 C ATOM 589 NH1 ARG A 154 17.630 -6.474 -3.291 1.00 0.00 N ATOM 590 NH2 ARG A 154 18.749 -4.513 -3.363 1.00 0.00 N ATOM 0 H ARG A 154 12.145 -3.912 -7.466 1.00 0.00 H new ATOM 0 HA ARG A 154 13.602 -2.451 -5.372 1.00 0.00 H new ATOM 0 HB2 ARG A 154 13.787 -4.918 -6.290 1.00 0.00 H new ATOM 0 HB3 ARG A 154 14.601 -4.217 -7.674 1.00 0.00 H new ATOM 0 HG2 ARG A 154 16.432 -3.420 -6.359 1.00 0.00 H new ATOM 0 HG3 ARG A 154 15.520 -3.502 -4.865 1.00 0.00 H new ATOM 0 HD2 ARG A 154 15.648 -5.923 -4.788 1.00 0.00 H new ATOM 0 HD3 ARG A 154 16.118 -6.036 -6.472 1.00 0.00 H new ATOM 0 HE ARG A 154 18.330 -4.994 -5.897 1.00 0.00 H new ATOM 0 HH11 ARG A 154 17.050 -7.177 -3.749 1.00 0.00 H new ATOM 0 HH12 ARG A 154 17.917 -6.602 -2.321 1.00 0.00 H new ATOM 0 HH21 ARG A 154 19.044 -3.683 -3.876 1.00 0.00 H new ATOM 0 HH22 ARG A 154 19.036 -4.641 -2.393 1.00 0.00 H new ATOM 604 N LYS A 155 13.828 -1.457 -8.445 1.00 0.00 N ATOM 605 CA LYS A 155 14.414 -0.375 -9.287 1.00 0.00 C ATOM 606 C LYS A 155 13.867 0.989 -8.858 1.00 0.00 C ATOM 607 O LYS A 155 14.480 2.013 -9.087 1.00 0.00 O ATOM 608 CB LYS A 155 13.976 -0.705 -10.714 1.00 0.00 C ATOM 609 CG LYS A 155 14.180 0.518 -11.610 1.00 0.00 C ATOM 610 CD LYS A 155 15.677 0.793 -11.766 1.00 0.00 C ATOM 611 CE LYS A 155 16.124 0.399 -13.176 1.00 0.00 C ATOM 612 NZ LYS A 155 16.429 -1.056 -13.092 1.00 0.00 N ATOM 0 H LYS A 155 13.104 -2.015 -8.898 1.00 0.00 H new ATOM 0 HA LYS A 155 15.499 -0.322 -9.194 1.00 0.00 H new ATOM 0 HB2 LYS A 155 14.552 -1.548 -11.096 1.00 0.00 H new ATOM 0 HB3 LYS A 155 12.928 -1.004 -10.723 1.00 0.00 H new ATOM 0 HG2 LYS A 155 13.727 0.346 -12.587 1.00 0.00 H new ATOM 0 HG3 LYS A 155 13.683 1.386 -11.177 1.00 0.00 H new ATOM 0 HD2 LYS A 155 15.884 1.848 -11.589 1.00 0.00 H new ATOM 0 HD3 LYS A 155 16.241 0.229 -11.023 1.00 0.00 H new ATOM 0 HE2 LYS A 155 15.341 0.596 -13.908 1.00 0.00 H new ATOM 0 HE3 LYS A 155 17.000 0.969 -13.486 1.00 0.00 H new ATOM 0 HZ1 LYS A 155 16.930 -1.356 -13.952 1.00 0.00 H new ATOM 0 HZ2 LYS A 155 17.028 -1.238 -12.261 1.00 0.00 H new ATOM 0 HZ3 LYS A 155 15.542 -1.592 -13.004 1.00 0.00 H new ATOM 626 N SER A 156 12.717 1.012 -8.242 1.00 0.00 N ATOM 627 CA SER A 156 12.133 2.313 -7.807 1.00 0.00 C ATOM 628 C SER A 156 12.600 2.662 -6.391 1.00 0.00 C ATOM 629 O SER A 156 12.263 3.700 -5.856 1.00 0.00 O ATOM 630 CB SER A 156 10.621 2.096 -7.833 1.00 0.00 C ATOM 631 OG SER A 156 10.247 1.540 -9.087 1.00 0.00 O ATOM 0 H SER A 156 12.157 0.188 -8.021 1.00 0.00 H new ATOM 0 HA SER A 156 12.440 3.137 -8.452 1.00 0.00 H new ATOM 0 HB2 SER A 156 10.324 1.429 -7.024 1.00 0.00 H new ATOM 0 HB3 SER A 156 10.104 3.042 -7.673 1.00 0.00 H new ATOM 0 HG SER A 156 10.369 0.568 -9.063 1.00 0.00 H new ATOM 637 N LYS A 157 13.373 1.808 -5.778 1.00 0.00 N ATOM 638 CA LYS A 157 13.854 2.101 -4.397 1.00 0.00 C ATOM 639 C LYS A 157 14.563 3.459 -4.359 1.00 0.00 C ATOM 640 O LYS A 157 15.572 3.653 -5.007 1.00 0.00 O ATOM 641 CB LYS A 157 14.828 0.973 -4.066 1.00 0.00 C ATOM 642 CG LYS A 157 15.190 1.036 -2.581 1.00 0.00 C ATOM 643 CD LYS A 157 16.383 0.120 -2.301 1.00 0.00 C ATOM 644 CE LYS A 157 16.871 0.345 -0.869 1.00 0.00 C ATOM 645 NZ LYS A 157 18.069 1.219 -1.004 1.00 0.00 N ATOM 0 H LYS A 157 13.692 0.923 -6.172 1.00 0.00 H new ATOM 0 HA LYS A 157 13.036 2.153 -3.678 1.00 0.00 H new ATOM 0 HB2 LYS A 157 14.379 0.008 -4.302 1.00 0.00 H new ATOM 0 HB3 LYS A 157 15.727 1.063 -4.675 1.00 0.00 H new ATOM 0 HG2 LYS A 157 15.432 2.061 -2.299 1.00 0.00 H new ATOM 0 HG3 LYS A 157 14.336 0.732 -1.976 1.00 0.00 H new ATOM 0 HD2 LYS A 157 16.096 -0.922 -2.439 1.00 0.00 H new ATOM 0 HD3 LYS A 157 17.187 0.326 -3.008 1.00 0.00 H new ATOM 0 HE2 LYS A 157 16.102 0.820 -0.260 1.00 0.00 H new ATOM 0 HE3 LYS A 157 17.123 -0.599 -0.385 1.00 0.00 H new ATOM 0 HZ1 LYS A 157 18.068 1.930 -0.245 1.00 0.00 H new ATOM 0 HZ2 LYS A 157 18.930 0.640 -0.935 1.00 0.00 H new ATOM 0 HZ3 LYS A 157 18.047 1.698 -1.927 1.00 0.00 H new ATOM 659 N PRO A 158 14.001 4.358 -3.597 1.00 0.00 N ATOM 660 CA PRO A 158 14.571 5.723 -3.464 1.00 0.00 C ATOM 661 C PRO A 158 15.890 5.691 -2.687 1.00 0.00 C ATOM 662 O PRO A 158 16.058 4.930 -1.755 1.00 0.00 O ATOM 663 CB PRO A 158 13.501 6.483 -2.682 1.00 0.00 C ATOM 664 CG PRO A 158 12.754 5.430 -1.935 1.00 0.00 C ATOM 665 CD PRO A 158 12.787 4.193 -2.792 1.00 0.00 C ATOM 0 HA PRO A 158 14.801 6.181 -4.426 1.00 0.00 H new ATOM 0 HB2 PRO A 158 13.948 7.208 -2.002 1.00 0.00 H new ATOM 0 HB3 PRO A 158 12.842 7.037 -3.350 1.00 0.00 H new ATOM 0 HG2 PRO A 158 13.214 5.242 -0.965 1.00 0.00 H new ATOM 0 HG3 PRO A 158 11.727 5.743 -1.745 1.00 0.00 H new ATOM 0 HD2 PRO A 158 12.829 3.288 -2.186 1.00 0.00 H new ATOM 0 HD3 PRO A 158 11.899 4.117 -3.419 1.00 0.00 H new ATOM 673 N LYS A 159 16.822 6.522 -3.062 1.00 0.00 N ATOM 674 CA LYS A 159 18.129 6.557 -2.345 1.00 0.00 C ATOM 675 C LYS A 159 18.320 7.933 -1.706 1.00 0.00 C ATOM 676 O LYS A 159 19.426 8.367 -1.450 1.00 0.00 O ATOM 677 CB LYS A 159 19.181 6.311 -3.427 1.00 0.00 C ATOM 678 CG LYS A 159 18.967 4.927 -4.042 1.00 0.00 C ATOM 679 CD LYS A 159 19.375 3.849 -3.035 1.00 0.00 C ATOM 680 CE LYS A 159 20.038 2.683 -3.773 1.00 0.00 C ATOM 681 NZ LYS A 159 20.301 1.656 -2.725 1.00 0.00 N ATOM 0 H LYS A 159 16.735 7.181 -3.836 1.00 0.00 H new ATOM 0 HA LYS A 159 18.195 5.817 -1.548 1.00 0.00 H new ATOM 0 HB2 LYS A 159 19.111 7.078 -4.198 1.00 0.00 H new ATOM 0 HB3 LYS A 159 20.181 6.380 -2.999 1.00 0.00 H new ATOM 0 HG2 LYS A 159 17.921 4.800 -4.322 1.00 0.00 H new ATOM 0 HG3 LYS A 159 19.556 4.828 -4.954 1.00 0.00 H new ATOM 0 HD2 LYS A 159 20.063 4.266 -2.299 1.00 0.00 H new ATOM 0 HD3 LYS A 159 18.500 3.497 -2.489 1.00 0.00 H new ATOM 0 HE2 LYS A 159 19.387 2.291 -4.554 1.00 0.00 H new ATOM 0 HE3 LYS A 159 20.963 2.998 -4.257 1.00 0.00 H new ATOM 0 HZ1 LYS A 159 21.269 1.292 -2.831 1.00 0.00 H new ATOM 0 HZ2 LYS A 159 20.194 2.085 -1.784 1.00 0.00 H new ATOM 0 HZ3 LYS A 159 19.623 0.874 -2.828 1.00 0.00 H new ATOM 695 N ARG A 160 17.240 8.622 -1.455 1.00 0.00 N ATOM 696 CA ARG A 160 17.333 9.975 -0.838 1.00 0.00 C ATOM 697 C ARG A 160 17.417 9.864 0.687 1.00 0.00 C ATOM 698 O ARG A 160 17.322 8.790 1.249 1.00 0.00 O ATOM 699 CB ARG A 160 16.048 10.687 -1.256 1.00 0.00 C ATOM 700 CG ARG A 160 14.846 9.951 -0.669 1.00 0.00 C ATOM 701 CD ARG A 160 13.722 9.897 -1.707 1.00 0.00 C ATOM 702 NE ARG A 160 13.151 11.273 -1.726 1.00 0.00 N ATOM 703 CZ ARG A 160 12.075 11.522 -2.421 1.00 0.00 C ATOM 704 NH1 ARG A 160 10.918 11.609 -1.826 1.00 0.00 N ATOM 705 NH2 ARG A 160 12.157 11.682 -3.714 1.00 0.00 N ATOM 0 H ARG A 160 16.291 8.303 -1.652 1.00 0.00 H new ATOM 0 HA ARG A 160 18.223 10.515 -1.161 1.00 0.00 H new ATOM 0 HB2 ARG A 160 16.062 11.720 -0.907 1.00 0.00 H new ATOM 0 HB3 ARG A 160 15.974 10.718 -2.343 1.00 0.00 H new ATOM 0 HG2 ARG A 160 15.133 8.941 -0.375 1.00 0.00 H new ATOM 0 HG3 ARG A 160 14.500 10.459 0.231 1.00 0.00 H new ATOM 0 HD2 ARG A 160 14.104 9.614 -2.688 1.00 0.00 H new ATOM 0 HD3 ARG A 160 12.967 9.160 -1.434 1.00 0.00 H new ATOM 0 HE ARG A 160 13.601 12.020 -1.196 1.00 0.00 H new ATOM 0 HH11 ARG A 160 10.853 11.482 -0.816 1.00 0.00 H new ATOM 0 HH12 ARG A 160 10.078 11.804 -2.371 1.00 0.00 H new ATOM 0 HH21 ARG A 160 13.062 11.612 -4.180 1.00 0.00 H new ATOM 0 HH22 ARG A 160 11.316 11.877 -4.258 1.00 0.00 H new ATOM 719 N ALA A 161 17.597 10.968 1.358 1.00 0.00 N ATOM 720 CA ALA A 161 17.693 10.938 2.846 1.00 0.00 C ATOM 721 C ALA A 161 16.356 10.519 3.457 1.00 0.00 C ATOM 722 O ALA A 161 15.302 10.799 2.923 1.00 0.00 O ATOM 723 CB ALA A 161 18.036 12.370 3.252 1.00 0.00 C ATOM 0 H ALA A 161 17.682 11.894 0.939 1.00 0.00 H new ATOM 0 HA ALA A 161 18.440 10.224 3.193 1.00 0.00 H new ATOM 0 HB1 ALA A 161 18.124 12.429 4.337 1.00 0.00 H new ATOM 0 HB2 ALA A 161 18.982 12.661 2.795 1.00 0.00 H new ATOM 0 HB3 ALA A 161 17.248 13.043 2.914 1.00 0.00 H new ATOM 729 N GLY A 162 16.393 9.850 4.575 1.00 0.00 N ATOM 730 CA GLY A 162 15.126 9.412 5.221 1.00 0.00 C ATOM 731 C GLY A 162 14.864 7.949 4.871 1.00 0.00 C ATOM 732 O GLY A 162 14.995 7.542 3.733 1.00 0.00 O ATOM 0 H GLY A 162 17.246 9.588 5.069 1.00 0.00 H new ATOM 0 HA2 GLY A 162 15.194 9.533 6.302 1.00 0.00 H new ATOM 0 HA3 GLY A 162 14.297 10.034 4.882 1.00 0.00 H new ATOM 736 N THR A 163 14.489 7.151 5.832 1.00 0.00 N ATOM 737 CA THR A 163 14.220 5.718 5.532 1.00 0.00 C ATOM 738 C THR A 163 12.855 5.583 4.864 1.00 0.00 C ATOM 739 O THR A 163 11.846 6.010 5.391 1.00 0.00 O ATOM 740 CB THR A 163 14.234 5.011 6.889 1.00 0.00 C ATOM 741 OG1 THR A 163 15.532 5.113 7.460 1.00 0.00 O ATOM 742 CG2 THR A 163 13.872 3.537 6.700 1.00 0.00 C ATOM 0 H THR A 163 14.358 7.427 6.805 1.00 0.00 H new ATOM 0 HA THR A 163 14.956 5.288 4.853 1.00 0.00 H new ATOM 0 HB THR A 163 13.507 5.479 7.552 1.00 0.00 H new ATOM 0 HG1 THR A 163 15.543 4.662 8.330 1.00 0.00 H new ATOM 0 HG21 THR A 163 13.882 3.033 7.666 1.00 0.00 H new ATOM 0 HG22 THR A 163 12.877 3.460 6.261 1.00 0.00 H new ATOM 0 HG23 THR A 163 14.598 3.066 6.038 1.00 0.00 H new ATOM 750 N PHE A 164 12.818 5.008 3.697 1.00 0.00 N ATOM 751 CA PHE A 164 11.522 4.861 2.979 1.00 0.00 C ATOM 752 C PHE A 164 10.950 3.455 3.179 1.00 0.00 C ATOM 753 O PHE A 164 11.672 2.480 3.243 1.00 0.00 O ATOM 754 CB PHE A 164 11.865 5.111 1.514 1.00 0.00 C ATOM 755 CG PHE A 164 12.125 6.586 1.316 1.00 0.00 C ATOM 756 CD1 PHE A 164 13.366 7.138 1.671 1.00 0.00 C ATOM 757 CD2 PHE A 164 11.121 7.402 0.783 1.00 0.00 C ATOM 758 CE1 PHE A 164 13.599 8.511 1.491 1.00 0.00 C ATOM 759 CE2 PHE A 164 11.354 8.770 0.603 1.00 0.00 C ATOM 760 CZ PHE A 164 12.592 9.325 0.956 1.00 0.00 C ATOM 0 H PHE A 164 13.630 4.632 3.208 1.00 0.00 H new ATOM 0 HA PHE A 164 10.762 5.551 3.345 1.00 0.00 H new ATOM 0 HB2 PHE A 164 12.743 4.532 1.229 1.00 0.00 H new ATOM 0 HB3 PHE A 164 11.046 4.784 0.874 1.00 0.00 H new ATOM 0 HD1 PHE A 164 14.141 6.507 2.082 1.00 0.00 H new ATOM 0 HD2 PHE A 164 10.167 6.976 0.511 1.00 0.00 H new ATOM 0 HE1 PHE A 164 14.552 8.939 1.764 1.00 0.00 H new ATOM 0 HE2 PHE A 164 10.579 9.399 0.191 1.00 0.00 H new ATOM 0 HZ PHE A 164 12.770 10.381 0.815 1.00 0.00 H new ATOM 770 N TYR A 165 9.654 3.352 3.283 1.00 0.00 N ATOM 771 CA TYR A 165 9.016 2.021 3.487 1.00 0.00 C ATOM 772 C TYR A 165 8.522 1.449 2.162 1.00 0.00 C ATOM 773 O TYR A 165 7.684 2.044 1.511 1.00 0.00 O ATOM 774 CB TYR A 165 7.804 2.296 4.372 1.00 0.00 C ATOM 775 CG TYR A 165 8.222 2.651 5.777 1.00 0.00 C ATOM 776 CD1 TYR A 165 9.574 2.712 6.131 1.00 0.00 C ATOM 777 CD2 TYR A 165 7.236 2.920 6.729 1.00 0.00 C ATOM 778 CE1 TYR A 165 9.937 3.045 7.442 1.00 0.00 C ATOM 779 CE2 TYR A 165 7.595 3.253 8.034 1.00 0.00 C ATOM 780 CZ TYR A 165 8.945 3.316 8.394 1.00 0.00 C ATOM 781 OH TYR A 165 9.302 3.644 9.687 1.00 0.00 O ATOM 0 H TYR A 165 9.005 4.138 3.235 1.00 0.00 H new ATOM 0 HA TYR A 165 9.719 1.309 3.920 1.00 0.00 H new ATOM 0 HB2 TYR A 165 7.218 3.111 3.947 1.00 0.00 H new ATOM 0 HB3 TYR A 165 7.159 1.417 4.393 1.00 0.00 H new ATOM 0 HD1 TYR A 165 10.336 2.503 5.395 1.00 0.00 H new ATOM 0 HD2 TYR A 165 6.193 2.870 6.453 1.00 0.00 H new ATOM 0 HE1 TYR A 165 10.980 3.093 7.719 1.00 0.00 H new ATOM 0 HE2 TYR A 165 6.830 3.462 8.767 1.00 0.00 H new ATOM 0 HH TYR A 165 8.494 3.803 10.219 1.00 0.00 H new ATOM 791 N PRO A 166 9.014 0.295 1.817 1.00 0.00 N ATOM 792 CA PRO A 166 8.556 -0.357 0.578 1.00 0.00 C ATOM 793 C PRO A 166 7.190 -0.981 0.853 1.00 0.00 C ATOM 794 O PRO A 166 7.060 -1.827 1.712 1.00 0.00 O ATOM 795 CB PRO A 166 9.597 -1.440 0.334 1.00 0.00 C ATOM 796 CG PRO A 166 10.163 -1.745 1.684 1.00 0.00 C ATOM 797 CD PRO A 166 10.024 -0.498 2.524 1.00 0.00 C ATOM 0 HA PRO A 166 8.457 0.314 -0.275 1.00 0.00 H new ATOM 0 HB2 PRO A 166 9.147 -2.326 -0.114 1.00 0.00 H new ATOM 0 HB3 PRO A 166 10.372 -1.095 -0.350 1.00 0.00 H new ATOM 0 HG2 PRO A 166 9.632 -2.579 2.144 1.00 0.00 H new ATOM 0 HG3 PRO A 166 11.209 -2.039 1.604 1.00 0.00 H new ATOM 0 HD2 PRO A 166 9.707 -0.734 3.540 1.00 0.00 H new ATOM 0 HD3 PRO A 166 10.970 0.038 2.602 1.00 0.00 H new ATOM 805 N VAL A 167 6.172 -0.575 0.157 1.00 0.00 N ATOM 806 CA VAL A 167 4.828 -1.162 0.426 1.00 0.00 C ATOM 807 C VAL A 167 4.262 -1.782 -0.841 1.00 0.00 C ATOM 808 O VAL A 167 4.719 -1.509 -1.930 1.00 0.00 O ATOM 809 CB VAL A 167 3.947 0.015 0.871 1.00 0.00 C ATOM 810 CG1 VAL A 167 4.726 0.924 1.816 1.00 0.00 C ATOM 811 CG2 VAL A 167 3.517 0.836 -0.350 1.00 0.00 C ATOM 0 H VAL A 167 6.206 0.130 -0.580 1.00 0.00 H new ATOM 0 HA VAL A 167 4.874 -1.946 1.181 1.00 0.00 H new ATOM 0 HB VAL A 167 3.070 -0.384 1.380 1.00 0.00 H new ATOM 0 HG11 VAL A 167 4.093 1.755 2.126 1.00 0.00 H new ATOM 0 HG12 VAL A 167 5.035 0.357 2.694 1.00 0.00 H new ATOM 0 HG13 VAL A 167 5.608 1.310 1.305 1.00 0.00 H new ATOM 0 HG21 VAL A 167 2.893 1.669 -0.027 1.00 0.00 H new ATOM 0 HG22 VAL A 167 4.401 1.221 -0.859 1.00 0.00 H new ATOM 0 HG23 VAL A 167 2.952 0.203 -1.034 1.00 0.00 H new ATOM 821 N ILE A 168 3.238 -2.573 -0.716 1.00 0.00 N ATOM 822 CA ILE A 168 2.625 -3.150 -1.932 1.00 0.00 C ATOM 823 C ILE A 168 1.342 -2.380 -2.203 1.00 0.00 C ATOM 824 O ILE A 168 0.513 -2.207 -1.331 1.00 0.00 O ATOM 825 CB ILE A 168 2.334 -4.622 -1.627 1.00 0.00 C ATOM 826 CG1 ILE A 168 1.441 -5.205 -2.742 1.00 0.00 C ATOM 827 CG2 ILE A 168 1.641 -4.747 -0.268 1.00 0.00 C ATOM 828 CD1 ILE A 168 -0.048 -5.050 -2.394 1.00 0.00 C ATOM 0 H ILE A 168 2.804 -2.841 0.167 1.00 0.00 H new ATOM 0 HA ILE A 168 3.269 -3.083 -2.809 1.00 0.00 H new ATOM 0 HB ILE A 168 3.270 -5.180 -1.589 1.00 0.00 H new ATOM 0 HG12 ILE A 168 1.652 -4.699 -3.684 1.00 0.00 H new ATOM 0 HG13 ILE A 168 1.676 -6.259 -2.887 1.00 0.00 H new ATOM 0 HG21 ILE A 168 1.437 -5.797 -0.059 1.00 0.00 H new ATOM 0 HG22 ILE A 168 2.288 -4.341 0.509 1.00 0.00 H new ATOM 0 HG23 ILE A 168 0.703 -4.192 -0.286 1.00 0.00 H new ATOM 0 HD11 ILE A 168 -0.655 -5.469 -3.197 1.00 0.00 H new ATOM 0 HD12 ILE A 168 -0.261 -5.578 -1.464 1.00 0.00 H new ATOM 0 HD13 ILE A 168 -0.285 -3.993 -2.274 1.00 0.00 H new ATOM 840 N PHE A 169 1.184 -1.886 -3.389 1.00 0.00 N ATOM 841 CA PHE A 169 -0.033 -1.092 -3.694 1.00 0.00 C ATOM 842 C PHE A 169 -1.110 -1.971 -4.322 1.00 0.00 C ATOM 843 O PHE A 169 -0.844 -2.775 -5.191 1.00 0.00 O ATOM 844 CB PHE A 169 0.440 -0.026 -4.679 1.00 0.00 C ATOM 845 CG PHE A 169 0.668 1.275 -3.944 1.00 0.00 C ATOM 846 CD1 PHE A 169 1.701 1.389 -2.999 1.00 0.00 C ATOM 847 CD2 PHE A 169 -0.153 2.375 -4.216 1.00 0.00 C ATOM 848 CE1 PHE A 169 1.905 2.601 -2.330 1.00 0.00 C ATOM 849 CE2 PHE A 169 0.051 3.585 -3.545 1.00 0.00 C ATOM 850 CZ PHE A 169 1.079 3.698 -2.602 1.00 0.00 C ATOM 0 H PHE A 169 1.841 -1.995 -4.162 1.00 0.00 H new ATOM 0 HA PHE A 169 -0.478 -0.658 -2.799 1.00 0.00 H new ATOM 0 HB2 PHE A 169 1.361 -0.348 -5.165 1.00 0.00 H new ATOM 0 HB3 PHE A 169 -0.303 0.113 -5.465 1.00 0.00 H new ATOM 0 HD1 PHE A 169 2.337 0.542 -2.789 1.00 0.00 H new ATOM 0 HD2 PHE A 169 -0.945 2.289 -4.945 1.00 0.00 H new ATOM 0 HE1 PHE A 169 2.700 2.690 -1.604 1.00 0.00 H new ATOM 0 HE2 PHE A 169 -0.585 4.432 -3.755 1.00 0.00 H new ATOM 0 HZ PHE A 169 1.235 4.633 -2.084 1.00 0.00 H new ATOM 860 N PHE A 170 -2.332 -1.812 -3.898 1.00 0.00 N ATOM 861 CA PHE A 170 -3.428 -2.630 -4.485 1.00 0.00 C ATOM 862 C PHE A 170 -4.163 -1.788 -5.538 1.00 0.00 C ATOM 863 O PHE A 170 -4.239 -0.580 -5.414 1.00 0.00 O ATOM 864 CB PHE A 170 -4.361 -2.955 -3.311 1.00 0.00 C ATOM 865 CG PHE A 170 -3.683 -3.895 -2.330 1.00 0.00 C ATOM 866 CD1 PHE A 170 -3.600 -5.265 -2.609 1.00 0.00 C ATOM 867 CD2 PHE A 170 -3.154 -3.398 -1.130 1.00 0.00 C ATOM 868 CE1 PHE A 170 -2.986 -6.132 -1.693 1.00 0.00 C ATOM 869 CE2 PHE A 170 -2.543 -4.263 -0.217 1.00 0.00 C ATOM 870 CZ PHE A 170 -2.459 -5.629 -0.497 1.00 0.00 C ATOM 0 H PHE A 170 -2.618 -1.154 -3.173 1.00 0.00 H new ATOM 0 HA PHE A 170 -3.069 -3.538 -4.970 1.00 0.00 H new ATOM 0 HB2 PHE A 170 -4.647 -2.035 -2.802 1.00 0.00 H new ATOM 0 HB3 PHE A 170 -5.278 -3.411 -3.684 1.00 0.00 H new ATOM 0 HD1 PHE A 170 -4.009 -5.654 -3.530 1.00 0.00 H new ATOM 0 HD2 PHE A 170 -3.219 -2.343 -0.910 1.00 0.00 H new ATOM 0 HE1 PHE A 170 -2.920 -7.188 -1.910 1.00 0.00 H new ATOM 0 HE2 PHE A 170 -2.136 -3.875 0.705 1.00 0.00 H new ATOM 0 HZ PHE A 170 -1.988 -6.297 0.209 1.00 0.00 H new ATOM 880 N PRO A 171 -4.684 -2.440 -6.546 1.00 0.00 N ATOM 881 CA PRO A 171 -4.577 -3.908 -6.678 1.00 0.00 C ATOM 882 C PRO A 171 -3.328 -4.280 -7.492 1.00 0.00 C ATOM 883 O PRO A 171 -2.374 -3.532 -7.554 1.00 0.00 O ATOM 884 CB PRO A 171 -5.848 -4.265 -7.447 1.00 0.00 C ATOM 885 CG PRO A 171 -6.226 -3.026 -8.211 1.00 0.00 C ATOM 886 CD PRO A 171 -5.436 -1.863 -7.656 1.00 0.00 C ATOM 0 HA PRO A 171 -4.485 -4.430 -5.726 1.00 0.00 H new ATOM 0 HB2 PRO A 171 -5.674 -5.103 -8.122 1.00 0.00 H new ATOM 0 HB3 PRO A 171 -6.646 -4.564 -6.767 1.00 0.00 H new ATOM 0 HG2 PRO A 171 -6.015 -3.156 -9.272 1.00 0.00 H new ATOM 0 HG3 PRO A 171 -7.295 -2.836 -8.120 1.00 0.00 H new ATOM 0 HD2 PRO A 171 -4.772 -1.437 -8.408 1.00 0.00 H new ATOM 0 HD3 PRO A 171 -6.092 -1.061 -7.319 1.00 0.00 H new ATOM 894 N ASN A 172 -3.335 -5.430 -8.118 1.00 0.00 N ATOM 895 CA ASN A 172 -2.161 -5.856 -8.937 1.00 0.00 C ATOM 896 C ASN A 172 -0.898 -5.941 -8.077 1.00 0.00 C ATOM 897 O ASN A 172 0.195 -6.084 -8.588 1.00 0.00 O ATOM 898 CB ASN A 172 -2.012 -4.776 -10.008 1.00 0.00 C ATOM 899 CG ASN A 172 -3.304 -4.679 -10.821 1.00 0.00 C ATOM 900 OD1 ASN A 172 -4.190 -5.498 -10.675 1.00 0.00 O ATOM 901 ND2 ASN A 172 -3.451 -3.706 -11.676 1.00 0.00 N ATOM 0 H ASN A 172 -4.108 -6.095 -8.096 1.00 0.00 H new ATOM 0 HA ASN A 172 -2.306 -6.846 -9.370 1.00 0.00 H new ATOM 0 HB2 ASN A 172 -1.790 -3.816 -9.542 1.00 0.00 H new ATOM 0 HB3 ASN A 172 -1.174 -5.013 -10.664 1.00 0.00 H new ATOM 0 HD21 ASN A 172 -4.309 -3.632 -12.222 1.00 0.00 H new ATOM 0 HD22 ASN A 172 -2.708 -3.018 -11.799 1.00 0.00 H new ATOM 908 N LYS A 173 -1.039 -5.861 -6.778 1.00 0.00 N ATOM 909 CA LYS A 173 0.146 -5.942 -5.885 1.00 0.00 C ATOM 910 C LYS A 173 1.329 -5.189 -6.516 1.00 0.00 C ATOM 911 O LYS A 173 2.179 -5.752 -7.174 1.00 0.00 O ATOM 912 CB LYS A 173 0.390 -7.455 -5.721 1.00 0.00 C ATOM 913 CG LYS A 173 1.882 -7.799 -5.737 1.00 0.00 C ATOM 914 CD LYS A 173 2.245 -8.307 -7.131 1.00 0.00 C ATOM 915 CE LYS A 173 2.019 -9.819 -7.198 1.00 0.00 C ATOM 916 NZ LYS A 173 3.371 -10.404 -7.418 1.00 0.00 N ATOM 0 H LYS A 173 -1.932 -5.742 -6.299 1.00 0.00 H new ATOM 0 HA LYS A 173 0.006 -5.472 -4.912 1.00 0.00 H new ATOM 0 HB2 LYS A 173 -0.050 -7.794 -4.783 1.00 0.00 H new ATOM 0 HB3 LYS A 173 -0.115 -7.993 -6.523 1.00 0.00 H new ATOM 0 HG2 LYS A 173 2.476 -6.920 -5.487 1.00 0.00 H new ATOM 0 HG3 LYS A 173 2.104 -8.558 -4.987 1.00 0.00 H new ATOM 0 HD2 LYS A 173 1.637 -7.804 -7.883 1.00 0.00 H new ATOM 0 HD3 LYS A 173 3.286 -8.074 -7.355 1.00 0.00 H new ATOM 0 HE2 LYS A 173 1.573 -10.192 -6.276 1.00 0.00 H new ATOM 0 HE3 LYS A 173 1.340 -10.081 -8.009 1.00 0.00 H new ATOM 0 HZ1 LYS A 173 3.478 -11.260 -6.837 1.00 0.00 H new ATOM 0 HZ2 LYS A 173 3.483 -10.651 -8.422 1.00 0.00 H new ATOM 0 HZ3 LYS A 173 4.097 -9.710 -7.148 1.00 0.00 H new ATOM 930 N GLU A 174 1.379 -3.902 -6.311 1.00 0.00 N ATOM 931 CA GLU A 174 2.496 -3.094 -6.873 1.00 0.00 C ATOM 932 C GLU A 174 3.498 -2.829 -5.757 1.00 0.00 C ATOM 933 O GLU A 174 3.410 -3.417 -4.704 1.00 0.00 O ATOM 934 CB GLU A 174 1.853 -1.788 -7.339 1.00 0.00 C ATOM 935 CG GLU A 174 1.233 -1.991 -8.723 1.00 0.00 C ATOM 936 CD GLU A 174 0.261 -0.848 -9.019 1.00 0.00 C ATOM 937 OE1 GLU A 174 0.705 0.288 -9.051 1.00 0.00 O ATOM 938 OE2 GLU A 174 -0.910 -1.129 -9.209 1.00 0.00 O ATOM 0 H GLU A 174 0.690 -3.373 -5.776 1.00 0.00 H new ATOM 0 HA GLU A 174 3.018 -3.588 -7.692 1.00 0.00 H new ATOM 0 HB2 GLU A 174 1.089 -1.473 -6.629 1.00 0.00 H new ATOM 0 HB3 GLU A 174 2.600 -0.995 -7.376 1.00 0.00 H new ATOM 0 HG2 GLU A 174 2.015 -2.024 -9.482 1.00 0.00 H new ATOM 0 HG3 GLU A 174 0.710 -2.947 -8.762 1.00 0.00 H new ATOM 945 N TYR A 175 4.445 -1.960 -5.957 1.00 0.00 N ATOM 946 CA TYR A 175 5.422 -1.692 -4.869 1.00 0.00 C ATOM 947 C TYR A 175 5.835 -0.221 -4.873 1.00 0.00 C ATOM 948 O TYR A 175 6.240 0.320 -5.882 1.00 0.00 O ATOM 949 CB TYR A 175 6.598 -2.609 -5.181 1.00 0.00 C ATOM 950 CG TYR A 175 6.076 -4.017 -5.324 1.00 0.00 C ATOM 951 CD1 TYR A 175 5.669 -4.731 -4.190 1.00 0.00 C ATOM 952 CD2 TYR A 175 5.985 -4.607 -6.590 1.00 0.00 C ATOM 953 CE1 TYR A 175 5.173 -6.033 -4.321 1.00 0.00 C ATOM 954 CE2 TYR A 175 5.488 -5.911 -6.721 1.00 0.00 C ATOM 955 CZ TYR A 175 5.083 -6.622 -5.585 1.00 0.00 C ATOM 956 OH TYR A 175 4.595 -7.907 -5.711 1.00 0.00 O ATOM 0 H TYR A 175 4.585 -1.429 -6.816 1.00 0.00 H new ATOM 0 HA TYR A 175 5.015 -1.883 -3.876 1.00 0.00 H new ATOM 0 HB2 TYR A 175 7.093 -2.293 -6.099 1.00 0.00 H new ATOM 0 HB3 TYR A 175 7.341 -2.558 -4.385 1.00 0.00 H new ATOM 0 HD1 TYR A 175 5.738 -4.276 -3.213 1.00 0.00 H new ATOM 0 HD2 TYR A 175 6.298 -4.058 -7.466 1.00 0.00 H new ATOM 0 HE1 TYR A 175 4.860 -6.582 -3.445 1.00 0.00 H new ATOM 0 HE2 TYR A 175 5.418 -6.367 -7.698 1.00 0.00 H new ATOM 0 HH TYR A 175 4.287 -8.227 -4.837 1.00 0.00 H new ATOM 966 N LEU A 176 5.727 0.433 -3.746 1.00 0.00 N ATOM 967 CA LEU A 176 6.103 1.873 -3.682 1.00 0.00 C ATOM 968 C LEU A 176 6.989 2.147 -2.466 1.00 0.00 C ATOM 969 O LEU A 176 6.866 1.519 -1.435 1.00 0.00 O ATOM 970 CB LEU A 176 4.778 2.624 -3.540 1.00 0.00 C ATOM 971 CG LEU A 176 5.060 4.117 -3.365 1.00 0.00 C ATOM 972 CD1 LEU A 176 4.757 4.856 -4.666 1.00 0.00 C ATOM 973 CD2 LEU A 176 4.178 4.676 -2.249 1.00 0.00 C ATOM 0 H LEU A 176 5.395 0.031 -2.869 1.00 0.00 H new ATOM 0 HA LEU A 176 6.665 2.182 -4.563 1.00 0.00 H new ATOM 0 HB2 LEU A 176 4.158 2.460 -4.421 1.00 0.00 H new ATOM 0 HB3 LEU A 176 4.221 2.244 -2.683 1.00 0.00 H new ATOM 0 HG LEU A 176 6.110 4.255 -3.106 1.00 0.00 H new ATOM 0 HD11 LEU A 176 4.959 5.919 -4.536 1.00 0.00 H new ATOM 0 HD12 LEU A 176 5.386 4.461 -5.464 1.00 0.00 H new ATOM 0 HD13 LEU A 176 3.708 4.716 -4.928 1.00 0.00 H new ATOM 0 HD21 LEU A 176 4.379 5.740 -2.125 1.00 0.00 H new ATOM 0 HD22 LEU A 176 3.129 4.533 -2.508 1.00 0.00 H new ATOM 0 HD23 LEU A 176 4.396 4.154 -1.317 1.00 0.00 H new ATOM 985 N TRP A 177 7.872 3.097 -2.580 1.00 0.00 N ATOM 986 CA TRP A 177 8.763 3.440 -1.443 1.00 0.00 C ATOM 987 C TRP A 177 8.322 4.774 -0.834 1.00 0.00 C ATOM 988 O TRP A 177 8.703 5.834 -1.292 1.00 0.00 O ATOM 989 CB TRP A 177 10.150 3.560 -2.068 1.00 0.00 C ATOM 990 CG TRP A 177 10.651 2.196 -2.419 1.00 0.00 C ATOM 991 CD1 TRP A 177 10.501 1.595 -3.623 1.00 0.00 C ATOM 992 CD2 TRP A 177 11.374 1.255 -1.579 1.00 0.00 C ATOM 993 NE1 TRP A 177 11.084 0.342 -3.570 1.00 0.00 N ATOM 994 CE2 TRP A 177 11.633 0.086 -2.330 1.00 0.00 C ATOM 995 CE3 TRP A 177 11.821 1.304 -0.249 1.00 0.00 C ATOM 996 CZ2 TRP A 177 12.315 -1.000 -1.781 1.00 0.00 C ATOM 997 CZ3 TRP A 177 12.507 0.213 0.309 1.00 0.00 C ATOM 998 CH2 TRP A 177 12.752 -0.937 -0.456 1.00 0.00 C ATOM 0 H TRP A 177 8.015 3.655 -3.422 1.00 0.00 H new ATOM 0 HA TRP A 177 8.742 2.700 -0.643 1.00 0.00 H new ATOM 0 HB2 TRP A 177 10.107 4.185 -2.960 1.00 0.00 H new ATOM 0 HB3 TRP A 177 10.835 4.044 -1.372 1.00 0.00 H new ATOM 0 HD1 TRP A 177 10.008 2.023 -4.483 1.00 0.00 H new ATOM 0 HE1 TRP A 177 11.106 -0.313 -4.352 1.00 0.00 H new ATOM 0 HE3 TRP A 177 11.636 2.185 0.348 1.00 0.00 H new ATOM 0 HZ2 TRP A 177 12.503 -1.882 -2.375 1.00 0.00 H new ATOM 0 HZ3 TRP A 177 12.848 0.260 1.333 1.00 0.00 H new ATOM 0 HH2 TRP A 177 13.278 -1.773 -0.020 1.00 0.00 H new ATOM 1009 N THR A 178 7.512 4.733 0.188 1.00 0.00 N ATOM 1010 CA THR A 178 7.036 5.999 0.816 1.00 0.00 C ATOM 1011 C THR A 178 7.509 6.088 2.270 1.00 0.00 C ATOM 1012 O THR A 178 7.597 5.096 2.965 1.00 0.00 O ATOM 1013 CB THR A 178 5.509 5.917 0.754 1.00 0.00 C ATOM 1014 OG1 THR A 178 4.949 7.032 1.432 1.00 0.00 O ATOM 1015 CG2 THR A 178 5.036 4.622 1.419 1.00 0.00 C ATOM 0 H THR A 178 7.159 3.877 0.616 1.00 0.00 H new ATOM 0 HA THR A 178 7.422 6.882 0.306 1.00 0.00 H new ATOM 0 HB THR A 178 5.187 5.925 -0.287 1.00 0.00 H new ATOM 0 HG1 THR A 178 3.971 6.982 1.392 1.00 0.00 H new ATOM 0 HG21 THR A 178 3.948 4.566 1.374 1.00 0.00 H new ATOM 0 HG22 THR A 178 5.466 3.767 0.897 1.00 0.00 H new ATOM 0 HG23 THR A 178 5.357 4.610 2.461 1.00 0.00 H new ATOM 1023 N GLY A 179 7.811 7.270 2.735 1.00 0.00 N ATOM 1024 CA GLY A 179 8.275 7.420 4.144 1.00 0.00 C ATOM 1025 C GLY A 179 7.085 7.269 5.093 1.00 0.00 C ATOM 1026 O GLY A 179 5.942 7.389 4.698 1.00 0.00 O ATOM 0 H GLY A 179 7.757 8.137 2.201 1.00 0.00 H new ATOM 0 HA2 GLY A 179 9.032 6.669 4.371 1.00 0.00 H new ATOM 0 HA3 GLY A 179 8.742 8.395 4.282 1.00 0.00 H new ATOM 1030 N SER A 180 7.344 7.003 6.345 1.00 0.00 N ATOM 1031 CA SER A 180 6.232 6.840 7.327 1.00 0.00 C ATOM 1032 C SER A 180 5.352 8.098 7.351 1.00 0.00 C ATOM 1033 O SER A 180 4.199 8.055 7.731 1.00 0.00 O ATOM 1034 CB SER A 180 6.929 6.654 8.673 1.00 0.00 C ATOM 1035 OG SER A 180 7.583 7.864 9.034 1.00 0.00 O ATOM 0 H SER A 180 8.281 6.891 6.732 1.00 0.00 H new ATOM 0 HA SER A 180 5.580 6.003 7.079 1.00 0.00 H new ATOM 0 HB2 SER A 180 6.202 6.378 9.437 1.00 0.00 H new ATOM 0 HB3 SER A 180 7.652 5.840 8.612 1.00 0.00 H new ATOM 0 HG SER A 180 8.030 7.749 9.898 1.00 0.00 H new ATOM 1041 N ASP A 181 5.897 9.221 6.963 1.00 0.00 N ATOM 1042 CA ASP A 181 5.108 10.491 6.979 1.00 0.00 C ATOM 1043 C ASP A 181 3.819 10.357 6.162 1.00 0.00 C ATOM 1044 O ASP A 181 2.732 10.562 6.667 1.00 0.00 O ATOM 1045 CB ASP A 181 6.034 11.533 6.350 1.00 0.00 C ATOM 1046 CG ASP A 181 5.743 12.907 6.957 1.00 0.00 C ATOM 1047 OD1 ASP A 181 4.670 13.429 6.705 1.00 0.00 O ATOM 1048 OD2 ASP A 181 6.599 13.413 7.664 1.00 0.00 O ATOM 0 H ASP A 181 6.858 9.315 6.634 1.00 0.00 H new ATOM 0 HA ASP A 181 4.800 10.761 7.989 1.00 0.00 H new ATOM 0 HB2 ASP A 181 7.075 11.261 6.522 1.00 0.00 H new ATOM 0 HB3 ASP A 181 5.886 11.562 5.270 1.00 0.00 H new ATOM 1053 N SER A 182 3.923 10.019 4.905 1.00 0.00 N ATOM 1054 CA SER A 182 2.693 9.881 4.070 1.00 0.00 C ATOM 1055 C SER A 182 2.064 8.502 4.281 1.00 0.00 C ATOM 1056 O SER A 182 1.173 8.094 3.552 1.00 0.00 O ATOM 1057 CB SER A 182 3.164 10.043 2.624 1.00 0.00 C ATOM 1058 OG SER A 182 4.360 10.815 2.601 1.00 0.00 O ATOM 0 H SER A 182 4.801 9.833 4.421 1.00 0.00 H new ATOM 0 HA SER A 182 1.935 10.620 4.331 1.00 0.00 H new ATOM 0 HB2 SER A 182 3.340 9.065 2.175 1.00 0.00 H new ATOM 0 HB3 SER A 182 2.391 10.531 2.030 1.00 0.00 H new ATOM 0 HG SER A 182 4.665 10.919 1.675 1.00 0.00 H new ATOM 1064 N LEU A 183 2.528 7.780 5.270 1.00 0.00 N ATOM 1065 CA LEU A 183 1.971 6.425 5.539 1.00 0.00 C ATOM 1066 C LEU A 183 1.060 6.450 6.768 1.00 0.00 C ATOM 1067 O LEU A 183 1.408 6.977 7.805 1.00 0.00 O ATOM 1068 CB LEU A 183 3.192 5.542 5.802 1.00 0.00 C ATOM 1069 CG LEU A 183 3.525 4.759 4.534 1.00 0.00 C ATOM 1070 CD1 LEU A 183 4.981 4.296 4.579 1.00 0.00 C ATOM 1071 CD2 LEU A 183 2.603 3.544 4.432 1.00 0.00 C ATOM 0 H LEU A 183 3.271 8.074 5.903 1.00 0.00 H new ATOM 0 HA LEU A 183 1.368 6.060 4.708 1.00 0.00 H new ATOM 0 HB2 LEU A 183 4.043 6.155 6.099 1.00 0.00 H new ATOM 0 HB3 LEU A 183 2.990 4.857 6.625 1.00 0.00 H new ATOM 0 HG LEU A 183 3.381 5.400 3.664 1.00 0.00 H new ATOM 0 HD11 LEU A 183 5.213 3.738 3.672 1.00 0.00 H new ATOM 0 HD12 LEU A 183 5.637 5.164 4.649 1.00 0.00 H new ATOM 0 HD13 LEU A 183 5.132 3.656 5.448 1.00 0.00 H new ATOM 0 HD21 LEU A 183 2.839 2.983 3.527 1.00 0.00 H new ATOM 0 HD22 LEU A 183 2.746 2.905 5.303 1.00 0.00 H new ATOM 0 HD23 LEU A 183 1.566 3.877 4.393 1.00 0.00 H new ATOM 1083 N THR A 184 -0.099 5.870 6.654 1.00 0.00 N ATOM 1084 CA THR A 184 -1.045 5.835 7.804 1.00 0.00 C ATOM 1085 C THR A 184 -1.570 4.405 7.971 1.00 0.00 C ATOM 1086 O THR A 184 -1.584 3.645 7.029 1.00 0.00 O ATOM 1087 CB THR A 184 -2.172 6.801 7.419 1.00 0.00 C ATOM 1088 OG1 THR A 184 -2.935 7.126 8.572 1.00 0.00 O ATOM 1089 CG2 THR A 184 -3.075 6.153 6.375 1.00 0.00 C ATOM 0 H THR A 184 -0.436 5.414 5.806 1.00 0.00 H new ATOM 0 HA THR A 184 -0.587 6.124 8.750 1.00 0.00 H new ATOM 0 HB THR A 184 -1.738 7.710 7.003 1.00 0.00 H new ATOM 0 HG1 THR A 184 -3.654 7.745 8.325 1.00 0.00 H new ATOM 0 HG21 THR A 184 -3.874 6.844 6.105 1.00 0.00 H new ATOM 0 HG22 THR A 184 -2.490 5.911 5.488 1.00 0.00 H new ATOM 0 HG23 THR A 184 -3.508 5.240 6.784 1.00 0.00 H new ATOM 1097 N PRO A 185 -1.973 4.073 9.163 1.00 0.00 N ATOM 1098 CA PRO A 185 -2.490 2.708 9.427 1.00 0.00 C ATOM 1099 C PRO A 185 -3.847 2.503 8.741 1.00 0.00 C ATOM 1100 O PRO A 185 -4.758 3.291 8.896 1.00 0.00 O ATOM 1101 CB PRO A 185 -2.618 2.661 10.947 1.00 0.00 C ATOM 1102 CG PRO A 185 -2.754 4.090 11.365 1.00 0.00 C ATOM 1103 CD PRO A 185 -1.991 4.914 10.362 1.00 0.00 C ATOM 0 HA PRO A 185 -1.844 1.920 9.040 1.00 0.00 H new ATOM 0 HB2 PRO A 185 -3.485 2.076 11.253 1.00 0.00 H new ATOM 0 HB3 PRO A 185 -1.743 2.197 11.403 1.00 0.00 H new ATOM 0 HG2 PRO A 185 -3.803 4.387 11.391 1.00 0.00 H new ATOM 0 HG3 PRO A 185 -2.356 4.238 12.369 1.00 0.00 H new ATOM 0 HD2 PRO A 185 -2.481 5.869 10.174 1.00 0.00 H new ATOM 0 HD3 PRO A 185 -0.982 5.136 10.711 1.00 0.00 H new ATOM 1111 N LEU A 186 -3.982 1.447 7.980 1.00 0.00 N ATOM 1112 CA LEU A 186 -5.273 1.184 7.279 1.00 0.00 C ATOM 1113 C LEU A 186 -5.950 -0.044 7.898 1.00 0.00 C ATOM 1114 O LEU A 186 -5.537 -1.167 7.687 1.00 0.00 O ATOM 1115 CB LEU A 186 -4.884 0.925 5.815 1.00 0.00 C ATOM 1116 CG LEU A 186 -6.037 0.241 5.073 1.00 0.00 C ATOM 1117 CD1 LEU A 186 -7.085 1.285 4.686 1.00 0.00 C ATOM 1118 CD2 LEU A 186 -5.496 -0.430 3.807 1.00 0.00 C ATOM 0 H LEU A 186 -3.252 0.755 7.814 1.00 0.00 H new ATOM 0 HA LEU A 186 -5.978 2.011 7.361 1.00 0.00 H new ATOM 0 HB2 LEU A 186 -4.635 1.867 5.325 1.00 0.00 H new ATOM 0 HB3 LEU A 186 -3.993 0.299 5.773 1.00 0.00 H new ATOM 0 HG LEU A 186 -6.493 -0.509 5.719 1.00 0.00 H new ATOM 0 HD11 LEU A 186 -7.905 0.799 4.158 1.00 0.00 H new ATOM 0 HD12 LEU A 186 -7.468 1.767 5.586 1.00 0.00 H new ATOM 0 HD13 LEU A 186 -6.630 2.034 4.038 1.00 0.00 H new ATOM 0 HD21 LEU A 186 -6.313 -0.918 3.276 1.00 0.00 H new ATOM 0 HD22 LEU A 186 -5.042 0.322 3.162 1.00 0.00 H new ATOM 0 HD23 LEU A 186 -4.747 -1.173 4.081 1.00 0.00 H new ATOM 1130 N THR A 187 -6.983 0.165 8.669 1.00 0.00 N ATOM 1131 CA THR A 187 -7.682 -0.985 9.314 1.00 0.00 C ATOM 1132 C THR A 187 -8.659 -1.642 8.340 1.00 0.00 C ATOM 1133 O THR A 187 -9.074 -1.048 7.365 1.00 0.00 O ATOM 1134 CB THR A 187 -8.447 -0.370 10.485 1.00 0.00 C ATOM 1135 OG1 THR A 187 -9.505 0.439 9.983 1.00 0.00 O ATOM 1136 CG2 THR A 187 -7.499 0.486 11.323 1.00 0.00 C ATOM 0 H THR A 187 -7.374 1.083 8.881 1.00 0.00 H new ATOM 0 HA THR A 187 -6.982 -1.759 9.630 1.00 0.00 H new ATOM 0 HB THR A 187 -8.860 -1.163 11.108 1.00 0.00 H new ATOM 0 HG1 THR A 187 -9.999 0.834 10.732 1.00 0.00 H new ATOM 0 HG21 THR A 187 -8.046 0.924 12.158 1.00 0.00 H new ATOM 0 HG22 THR A 187 -6.690 -0.136 11.706 1.00 0.00 H new ATOM 0 HG23 THR A 187 -7.084 1.281 10.704 1.00 0.00 H new ATOM 1144 N SER A 188 -9.043 -2.860 8.607 1.00 0.00 N ATOM 1145 CA SER A 188 -10.006 -3.549 7.703 1.00 0.00 C ATOM 1146 C SER A 188 -11.329 -2.785 7.689 1.00 0.00 C ATOM 1147 O SER A 188 -11.973 -2.651 6.667 1.00 0.00 O ATOM 1148 CB SER A 188 -10.195 -4.941 8.301 1.00 0.00 C ATOM 1149 OG SER A 188 -8.922 -5.511 8.576 1.00 0.00 O ATOM 0 H SER A 188 -8.732 -3.407 9.410 1.00 0.00 H new ATOM 0 HA SER A 188 -9.649 -3.602 6.674 1.00 0.00 H new ATOM 0 HB2 SER A 188 -10.784 -4.879 9.216 1.00 0.00 H new ATOM 0 HB3 SER A 188 -10.748 -5.575 7.608 1.00 0.00 H new ATOM 0 HG SER A 188 -9.040 -6.404 8.962 1.00 0.00 H new ATOM 1155 N GLU A 189 -11.734 -2.276 8.818 1.00 0.00 N ATOM 1156 CA GLU A 189 -13.008 -1.508 8.877 1.00 0.00 C ATOM 1157 C GLU A 189 -12.926 -0.313 7.932 1.00 0.00 C ATOM 1158 O GLU A 189 -13.812 -0.069 7.136 1.00 0.00 O ATOM 1159 CB GLU A 189 -13.128 -1.042 10.328 1.00 0.00 C ATOM 1160 CG GLU A 189 -14.575 -0.643 10.620 1.00 0.00 C ATOM 1161 CD GLU A 189 -14.610 0.289 11.831 1.00 0.00 C ATOM 1162 OE1 GLU A 189 -14.451 -0.202 12.936 1.00 0.00 O ATOM 1163 OE2 GLU A 189 -14.796 1.478 11.633 1.00 0.00 O ATOM 0 H GLU A 189 -11.237 -2.359 9.705 1.00 0.00 H new ATOM 0 HA GLU A 189 -13.871 -2.102 8.576 1.00 0.00 H new ATOM 0 HB2 GLU A 189 -12.816 -1.839 11.003 1.00 0.00 H new ATOM 0 HB3 GLU A 189 -12.464 -0.196 10.505 1.00 0.00 H new ATOM 0 HG2 GLU A 189 -15.009 -0.146 9.752 1.00 0.00 H new ATOM 0 HG3 GLU A 189 -15.177 -1.531 10.813 1.00 0.00 H new ATOM 1170 N ALA A 190 -11.856 0.428 8.003 1.00 0.00 N ATOM 1171 CA ALA A 190 -11.702 1.599 7.099 1.00 0.00 C ATOM 1172 C ALA A 190 -11.751 1.128 5.647 1.00 0.00 C ATOM 1173 O ALA A 190 -12.377 1.735 4.800 1.00 0.00 O ATOM 1174 CB ALA A 190 -10.328 2.182 7.433 1.00 0.00 C ATOM 0 H ALA A 190 -11.082 0.273 8.648 1.00 0.00 H new ATOM 0 HA ALA A 190 -12.492 2.339 7.228 1.00 0.00 H new ATOM 0 HB1 ALA A 190 -10.140 3.053 6.805 1.00 0.00 H new ATOM 0 HB2 ALA A 190 -10.304 2.479 8.482 1.00 0.00 H new ATOM 0 HB3 ALA A 190 -9.560 1.431 7.251 1.00 0.00 H new ATOM 1180 N ILE A 191 -11.100 0.036 5.359 1.00 0.00 N ATOM 1181 CA ILE A 191 -11.108 -0.496 3.969 1.00 0.00 C ATOM 1182 C ILE A 191 -12.543 -0.825 3.551 1.00 0.00 C ATOM 1183 O ILE A 191 -13.010 -0.401 2.514 1.00 0.00 O ATOM 1184 CB ILE A 191 -10.259 -1.765 4.026 1.00 0.00 C ATOM 1185 CG1 ILE A 191 -8.839 -1.412 4.475 1.00 0.00 C ATOM 1186 CG2 ILE A 191 -10.203 -2.410 2.641 1.00 0.00 C ATOM 1187 CD1 ILE A 191 -8.115 -2.689 4.903 1.00 0.00 C ATOM 0 H ILE A 191 -10.561 -0.512 6.029 1.00 0.00 H new ATOM 0 HA ILE A 191 -10.717 0.218 3.244 1.00 0.00 H new ATOM 0 HB ILE A 191 -10.705 -2.463 4.735 1.00 0.00 H new ATOM 0 HG12 ILE A 191 -8.298 -0.928 3.662 1.00 0.00 H new ATOM 0 HG13 ILE A 191 -8.872 -0.704 5.303 1.00 0.00 H new ATOM 0 HG21 ILE A 191 -9.597 -3.315 2.685 1.00 0.00 H new ATOM 0 HG22 ILE A 191 -11.212 -2.665 2.317 1.00 0.00 H new ATOM 0 HG23 ILE A 191 -9.760 -1.711 1.932 1.00 0.00 H new ATOM 0 HD11 ILE A 191 -7.103 -2.443 5.224 1.00 0.00 H new ATOM 0 HD12 ILE A 191 -8.654 -3.154 5.728 1.00 0.00 H new ATOM 0 HD13 ILE A 191 -8.071 -3.381 4.062 1.00 0.00 H new ATOM 1199 N SER A 192 -13.248 -1.574 4.358 1.00 0.00 N ATOM 1200 CA SER A 192 -14.655 -1.924 4.011 1.00 0.00 C ATOM 1201 C SER A 192 -15.493 -0.650 3.900 1.00 0.00 C ATOM 1202 O SER A 192 -16.289 -0.494 2.993 1.00 0.00 O ATOM 1203 CB SER A 192 -15.146 -2.797 5.164 1.00 0.00 C ATOM 1204 OG SER A 192 -16.101 -3.730 4.674 1.00 0.00 O ATOM 0 H SER A 192 -12.910 -1.957 5.241 1.00 0.00 H new ATOM 0 HA SER A 192 -14.732 -2.442 3.055 1.00 0.00 H new ATOM 0 HB2 SER A 192 -14.307 -3.323 5.620 1.00 0.00 H new ATOM 0 HB3 SER A 192 -15.593 -2.176 5.941 1.00 0.00 H new ATOM 0 HG SER A 192 -16.417 -4.293 5.412 1.00 0.00 H new ATOM 1210 N GLN A 193 -15.313 0.272 4.807 1.00 0.00 N ATOM 1211 CA GLN A 193 -16.093 1.538 4.730 1.00 0.00 C ATOM 1212 C GLN A 193 -15.885 2.158 3.351 1.00 0.00 C ATOM 1213 O GLN A 193 -16.811 2.643 2.727 1.00 0.00 O ATOM 1214 CB GLN A 193 -15.514 2.435 5.825 1.00 0.00 C ATOM 1215 CG GLN A 193 -15.853 1.849 7.197 1.00 0.00 C ATOM 1216 CD GLN A 193 -17.160 2.459 7.704 1.00 0.00 C ATOM 1217 OE1 GLN A 193 -17.190 3.599 8.123 1.00 0.00 O ATOM 1218 NE2 GLN A 193 -18.249 1.742 7.685 1.00 0.00 N ATOM 0 H GLN A 193 -14.665 0.204 5.592 1.00 0.00 H new ATOM 0 HA GLN A 193 -17.164 1.391 4.870 1.00 0.00 H new ATOM 0 HB2 GLN A 193 -14.433 2.516 5.710 1.00 0.00 H new ATOM 0 HB3 GLN A 193 -15.921 3.442 5.737 1.00 0.00 H new ATOM 0 HG2 GLN A 193 -15.948 0.765 7.128 1.00 0.00 H new ATOM 0 HG3 GLN A 193 -15.047 2.054 7.901 1.00 0.00 H new ATOM 0 HE21 GLN A 193 -18.223 0.785 7.333 1.00 0.00 H new ATOM 0 HE22 GLN A 193 -19.126 2.138 8.022 1.00 0.00 H new ATOM 1227 N PHE A 194 -14.677 2.124 2.859 1.00 0.00 N ATOM 1228 CA PHE A 194 -14.416 2.691 1.509 1.00 0.00 C ATOM 1229 C PHE A 194 -15.186 1.878 0.467 1.00 0.00 C ATOM 1230 O PHE A 194 -15.817 2.422 -0.417 1.00 0.00 O ATOM 1231 CB PHE A 194 -12.907 2.548 1.288 1.00 0.00 C ATOM 1232 CG PHE A 194 -12.616 2.649 -0.188 1.00 0.00 C ATOM 1233 CD1 PHE A 194 -12.650 1.499 -0.976 1.00 0.00 C ATOM 1234 CD2 PHE A 194 -12.336 3.890 -0.772 1.00 0.00 C ATOM 1235 CE1 PHE A 194 -12.404 1.581 -2.348 1.00 0.00 C ATOM 1236 CE2 PHE A 194 -12.085 3.973 -2.147 1.00 0.00 C ATOM 1237 CZ PHE A 194 -12.120 2.820 -2.935 1.00 0.00 C ATOM 0 H PHE A 194 -13.864 1.730 3.332 1.00 0.00 H new ATOM 0 HA PHE A 194 -14.732 3.731 1.424 1.00 0.00 H new ATOM 0 HB2 PHE A 194 -12.371 3.326 1.832 1.00 0.00 H new ATOM 0 HB3 PHE A 194 -12.559 1.591 1.676 1.00 0.00 H new ATOM 0 HD1 PHE A 194 -12.867 0.543 -0.524 1.00 0.00 H new ATOM 0 HD2 PHE A 194 -12.314 4.782 -0.163 1.00 0.00 H new ATOM 0 HE1 PHE A 194 -12.433 0.689 -2.956 1.00 0.00 H new ATOM 0 HE2 PHE A 194 -11.864 4.929 -2.599 1.00 0.00 H new ATOM 0 HZ PHE A 194 -11.928 2.884 -3.996 1.00 0.00 H new ATOM 1247 N LEU A 195 -15.142 0.576 0.566 1.00 0.00 N ATOM 1248 CA LEU A 195 -15.879 -0.261 -0.420 1.00 0.00 C ATOM 1249 C LEU A 195 -17.317 0.244 -0.513 1.00 0.00 C ATOM 1250 O LEU A 195 -17.857 0.412 -1.588 1.00 0.00 O ATOM 1251 CB LEU A 195 -15.832 -1.685 0.145 1.00 0.00 C ATOM 1252 CG LEU A 195 -14.375 -2.153 0.249 1.00 0.00 C ATOM 1253 CD1 LEU A 195 -14.329 -3.620 0.681 1.00 0.00 C ATOM 1254 CD2 LEU A 195 -13.690 -2.023 -1.112 1.00 0.00 C ATOM 0 H LEU A 195 -14.631 0.060 1.282 1.00 0.00 H new ATOM 0 HA LEU A 195 -15.450 -0.224 -1.421 1.00 0.00 H new ATOM 0 HB2 LEU A 195 -16.304 -1.712 1.127 1.00 0.00 H new ATOM 0 HB3 LEU A 195 -16.396 -2.360 -0.498 1.00 0.00 H new ATOM 0 HG LEU A 195 -13.861 -1.534 0.984 1.00 0.00 H new ATOM 0 HD11 LEU A 195 -13.291 -3.946 0.753 1.00 0.00 H new ATOM 0 HD12 LEU A 195 -14.811 -3.729 1.652 1.00 0.00 H new ATOM 0 HD13 LEU A 195 -14.851 -4.232 -0.054 1.00 0.00 H new ATOM 0 HD21 LEU A 195 -12.655 -2.357 -1.032 1.00 0.00 H new ATOM 0 HD22 LEU A 195 -14.214 -2.638 -1.843 1.00 0.00 H new ATOM 0 HD23 LEU A 195 -13.711 -0.981 -1.432 1.00 0.00 H new ATOM 1266 N GLU A 196 -17.933 0.517 0.605 1.00 0.00 N ATOM 1267 CA GLU A 196 -19.324 1.047 0.563 1.00 0.00 C ATOM 1268 C GLU A 196 -19.309 2.383 -0.176 1.00 0.00 C ATOM 1269 O GLU A 196 -20.132 2.648 -1.030 1.00 0.00 O ATOM 1270 CB GLU A 196 -19.720 1.246 2.027 1.00 0.00 C ATOM 1271 CG GLU A 196 -19.822 -0.113 2.721 1.00 0.00 C ATOM 1272 CD GLU A 196 -21.247 -0.650 2.580 1.00 0.00 C ATOM 1273 OE1 GLU A 196 -22.114 -0.168 3.291 1.00 0.00 O ATOM 1274 OE2 GLU A 196 -21.449 -1.534 1.764 1.00 0.00 O ATOM 0 H GLU A 196 -17.537 0.397 1.537 1.00 0.00 H new ATOM 0 HA GLU A 196 -20.023 0.385 0.052 1.00 0.00 H new ATOM 0 HB2 GLU A 196 -18.982 1.869 2.532 1.00 0.00 H new ATOM 0 HB3 GLU A 196 -20.674 1.769 2.088 1.00 0.00 H new ATOM 0 HG2 GLU A 196 -19.113 -0.813 2.280 1.00 0.00 H new ATOM 0 HG3 GLU A 196 -19.561 -0.016 3.775 1.00 0.00 H new ATOM 1281 N LYS A 197 -18.350 3.212 0.131 1.00 0.00 N ATOM 1282 CA LYS A 197 -18.233 4.523 -0.566 1.00 0.00 C ATOM 1283 C LYS A 197 -16.754 4.829 -0.824 1.00 0.00 C ATOM 1284 O LYS A 197 -16.011 5.115 0.094 1.00 0.00 O ATOM 1285 CB LYS A 197 -18.839 5.546 0.398 1.00 0.00 C ATOM 1286 CG LYS A 197 -20.240 5.934 -0.083 1.00 0.00 C ATOM 1287 CD LYS A 197 -20.981 6.669 1.037 1.00 0.00 C ATOM 1288 CE LYS A 197 -21.034 8.166 0.718 1.00 0.00 C ATOM 1289 NZ LYS A 197 -22.316 8.638 1.310 1.00 0.00 N ATOM 0 H LYS A 197 -17.638 3.036 0.840 1.00 0.00 H new ATOM 0 HA LYS A 197 -18.742 4.536 -1.530 1.00 0.00 H new ATOM 0 HB2 LYS A 197 -18.891 5.128 1.403 1.00 0.00 H new ATOM 0 HB3 LYS A 197 -18.204 6.430 0.453 1.00 0.00 H new ATOM 0 HG2 LYS A 197 -20.170 6.570 -0.965 1.00 0.00 H new ATOM 0 HG3 LYS A 197 -20.795 5.043 -0.376 1.00 0.00 H new ATOM 0 HD2 LYS A 197 -21.991 6.272 1.140 1.00 0.00 H new ATOM 0 HD3 LYS A 197 -20.476 6.507 1.989 1.00 0.00 H new ATOM 0 HE2 LYS A 197 -20.182 8.692 1.149 1.00 0.00 H new ATOM 0 HE3 LYS A 197 -21.007 8.342 -0.357 1.00 0.00 H new ATOM 0 HZ1 LYS A 197 -22.426 9.657 1.133 1.00 0.00 H new ATOM 0 HZ2 LYS A 197 -23.109 8.124 0.876 1.00 0.00 H new ATOM 0 HZ3 LYS A 197 -22.310 8.463 2.335 1.00 0.00 H new ATOM 1303 N PRO A 198 -16.376 4.757 -2.069 1.00 0.00 N ATOM 1304 CA PRO A 198 -14.982 5.024 -2.468 1.00 0.00 C ATOM 1305 C PRO A 198 -14.793 6.500 -2.833 1.00 0.00 C ATOM 1306 O PRO A 198 -15.688 7.138 -3.350 1.00 0.00 O ATOM 1307 CB PRO A 198 -14.809 4.122 -3.686 1.00 0.00 C ATOM 1308 CG PRO A 198 -16.194 3.898 -4.236 1.00 0.00 C ATOM 1309 CD PRO A 198 -17.196 4.409 -3.223 1.00 0.00 C ATOM 0 HA PRO A 198 -14.254 4.828 -1.681 1.00 0.00 H new ATOM 0 HB2 PRO A 198 -14.165 4.590 -4.430 1.00 0.00 H new ATOM 0 HB3 PRO A 198 -14.342 3.177 -3.409 1.00 0.00 H new ATOM 0 HG2 PRO A 198 -16.314 4.420 -5.186 1.00 0.00 H new ATOM 0 HG3 PRO A 198 -16.358 2.838 -4.431 1.00 0.00 H new ATOM 0 HD2 PRO A 198 -17.742 5.273 -3.601 1.00 0.00 H new ATOM 0 HD3 PRO A 198 -17.936 3.649 -2.973 1.00 0.00 H new ATOM 1317 N LYS A 199 -13.636 7.049 -2.564 1.00 0.00 N ATOM 1318 CA LYS A 199 -13.403 8.486 -2.898 1.00 0.00 C ATOM 1319 C LYS A 199 -11.899 8.766 -3.057 1.00 0.00 C ATOM 1320 O LYS A 199 -11.115 8.385 -2.210 1.00 0.00 O ATOM 1321 CB LYS A 199 -13.965 9.262 -1.707 1.00 0.00 C ATOM 1322 CG LYS A 199 -14.585 10.570 -2.201 1.00 0.00 C ATOM 1323 CD LYS A 199 -15.999 10.301 -2.720 1.00 0.00 C ATOM 1324 CE LYS A 199 -16.865 11.544 -2.496 1.00 0.00 C ATOM 1325 NZ LYS A 199 -17.282 11.475 -1.066 1.00 0.00 N ATOM 0 H LYS A 199 -12.848 6.568 -2.131 1.00 0.00 H new ATOM 0 HA LYS A 199 -13.877 8.770 -3.837 1.00 0.00 H new ATOM 0 HB2 LYS A 199 -14.715 8.664 -1.190 1.00 0.00 H new ATOM 0 HB3 LYS A 199 -13.173 9.471 -0.988 1.00 0.00 H new ATOM 0 HG2 LYS A 199 -14.616 11.299 -1.391 1.00 0.00 H new ATOM 0 HG3 LYS A 199 -13.971 10.999 -2.993 1.00 0.00 H new ATOM 0 HD2 LYS A 199 -15.968 10.051 -3.781 1.00 0.00 H new ATOM 0 HD3 LYS A 199 -16.432 9.444 -2.203 1.00 0.00 H new ATOM 0 HE2 LYS A 199 -16.305 12.457 -2.700 1.00 0.00 H new ATOM 0 HE3 LYS A 199 -17.730 11.546 -3.159 1.00 0.00 H new ATOM 0 HZ1 LYS A 199 -18.308 11.317 -1.011 1.00 0.00 H new ATOM 0 HZ2 LYS A 199 -16.785 10.691 -0.597 1.00 0.00 H new ATOM 0 HZ3 LYS A 199 -17.043 12.369 -0.591 1.00 0.00 H new ATOM 1339 N PRO A 200 -11.536 9.428 -4.134 1.00 0.00 N ATOM 1340 CA PRO A 200 -12.525 9.879 -5.150 1.00 0.00 C ATOM 1341 C PRO A 200 -13.043 8.675 -5.939 1.00 0.00 C ATOM 1342 O PRO A 200 -12.915 7.546 -5.510 1.00 0.00 O ATOM 1343 CB PRO A 200 -11.722 10.816 -6.045 1.00 0.00 C ATOM 1344 CG PRO A 200 -10.301 10.377 -5.887 1.00 0.00 C ATOM 1345 CD PRO A 200 -10.167 9.814 -4.496 1.00 0.00 C ATOM 0 HA PRO A 200 -13.400 10.367 -4.719 1.00 0.00 H new ATOM 0 HB2 PRO A 200 -12.045 10.743 -7.084 1.00 0.00 H new ATOM 0 HB3 PRO A 200 -11.850 11.856 -5.744 1.00 0.00 H new ATOM 0 HG2 PRO A 200 -10.044 9.626 -6.634 1.00 0.00 H new ATOM 0 HG3 PRO A 200 -9.620 11.216 -6.031 1.00 0.00 H new ATOM 0 HD2 PRO A 200 -9.493 8.958 -4.475 1.00 0.00 H new ATOM 0 HD3 PRO A 200 -9.765 10.553 -3.803 1.00 0.00 H new ATOM 1353 N LYS A 201 -13.625 8.896 -7.085 1.00 0.00 N ATOM 1354 CA LYS A 201 -14.137 7.740 -7.872 1.00 0.00 C ATOM 1355 C LYS A 201 -13.069 7.260 -8.857 1.00 0.00 C ATOM 1356 O LYS A 201 -13.077 7.609 -10.021 1.00 0.00 O ATOM 1357 CB LYS A 201 -15.357 8.279 -8.619 1.00 0.00 C ATOM 1358 CG LYS A 201 -16.164 7.111 -9.191 1.00 0.00 C ATOM 1359 CD LYS A 201 -15.645 6.765 -10.589 1.00 0.00 C ATOM 1360 CE LYS A 201 -16.802 6.260 -11.454 1.00 0.00 C ATOM 1361 NZ LYS A 201 -16.243 6.183 -12.832 1.00 0.00 N ATOM 0 H LYS A 201 -13.767 9.814 -7.506 1.00 0.00 H new ATOM 0 HA LYS A 201 -14.392 6.888 -7.241 1.00 0.00 H new ATOM 0 HB2 LYS A 201 -15.978 8.868 -7.945 1.00 0.00 H new ATOM 0 HB3 LYS A 201 -15.040 8.944 -9.423 1.00 0.00 H new ATOM 0 HG2 LYS A 201 -16.081 6.243 -8.536 1.00 0.00 H new ATOM 0 HG3 LYS A 201 -17.221 7.375 -9.239 1.00 0.00 H new ATOM 0 HD2 LYS A 201 -15.191 7.644 -11.047 1.00 0.00 H new ATOM 0 HD3 LYS A 201 -14.868 6.003 -10.522 1.00 0.00 H new ATOM 0 HE2 LYS A 201 -17.153 5.285 -11.115 1.00 0.00 H new ATOM 0 HE3 LYS A 201 -17.654 6.939 -11.410 1.00 0.00 H new ATOM 0 HZ1 LYS A 201 -16.977 5.844 -13.486 1.00 0.00 H new ATOM 0 HZ2 LYS A 201 -15.923 7.127 -13.130 1.00 0.00 H new ATOM 0 HZ3 LYS A 201 -15.438 5.525 -12.844 1.00 0.00 H new ATOM 1375 N THR A 202 -12.164 6.443 -8.396 1.00 0.00 N ATOM 1376 CA THR A 202 -11.097 5.905 -9.295 1.00 0.00 C ATOM 1377 C THR A 202 -11.223 4.381 -9.387 1.00 0.00 C ATOM 1378 O THR A 202 -11.013 3.674 -8.421 1.00 0.00 O ATOM 1379 CB THR A 202 -9.751 6.310 -8.670 1.00 0.00 C ATOM 1380 OG1 THR A 202 -8.776 5.327 -8.987 1.00 0.00 O ATOM 1381 CG2 THR A 202 -9.872 6.431 -7.148 1.00 0.00 C ATOM 0 H THR A 202 -12.115 6.121 -7.429 1.00 0.00 H new ATOM 0 HA THR A 202 -11.182 6.302 -10.307 1.00 0.00 H new ATOM 0 HB THR A 202 -9.455 7.279 -9.073 1.00 0.00 H new ATOM 0 HG1 THR A 202 -7.977 5.764 -9.349 1.00 0.00 H new ATOM 0 HG21 THR A 202 -8.908 6.718 -6.728 1.00 0.00 H new ATOM 0 HG22 THR A 202 -10.616 7.189 -6.901 1.00 0.00 H new ATOM 0 HG23 THR A 202 -10.179 5.472 -6.730 1.00 0.00 H new ATOM 1389 N ALA A 203 -11.569 3.867 -10.532 1.00 0.00 N ATOM 1390 CA ALA A 203 -11.719 2.389 -10.671 1.00 0.00 C ATOM 1391 C ALA A 203 -10.488 1.659 -10.123 1.00 0.00 C ATOM 1392 O ALA A 203 -10.597 0.602 -9.531 1.00 0.00 O ATOM 1393 CB ALA A 203 -11.860 2.146 -12.174 1.00 0.00 C ATOM 0 H ALA A 203 -11.755 4.404 -11.379 1.00 0.00 H new ATOM 0 HA ALA A 203 -12.575 2.014 -10.110 1.00 0.00 H new ATOM 0 HB1 ALA A 203 -11.975 1.078 -12.361 1.00 0.00 H new ATOM 0 HB2 ALA A 203 -12.736 2.676 -12.548 1.00 0.00 H new ATOM 0 HB3 ALA A 203 -10.970 2.510 -12.687 1.00 0.00 H new ATOM 1399 N SER A 204 -9.319 2.203 -10.317 1.00 0.00 N ATOM 1400 CA SER A 204 -8.093 1.520 -9.809 1.00 0.00 C ATOM 1401 C SER A 204 -8.072 1.508 -8.278 1.00 0.00 C ATOM 1402 O SER A 204 -7.842 0.485 -7.665 1.00 0.00 O ATOM 1403 CB SER A 204 -6.924 2.337 -10.360 1.00 0.00 C ATOM 1404 OG SER A 204 -6.702 1.983 -11.718 1.00 0.00 O ATOM 0 H SER A 204 -9.158 3.086 -10.802 1.00 0.00 H new ATOM 0 HA SER A 204 -8.047 0.478 -10.126 1.00 0.00 H new ATOM 0 HB2 SER A 204 -7.141 3.402 -10.281 1.00 0.00 H new ATOM 0 HB3 SER A 204 -6.026 2.150 -9.772 1.00 0.00 H new ATOM 0 HG SER A 204 -5.954 2.506 -12.074 1.00 0.00 H new ATOM 1410 N LEU A 205 -8.316 2.626 -7.653 1.00 0.00 N ATOM 1411 CA LEU A 205 -8.310 2.649 -6.162 1.00 0.00 C ATOM 1412 C LEU A 205 -9.382 1.705 -5.637 1.00 0.00 C ATOM 1413 O LEU A 205 -9.131 0.862 -4.800 1.00 0.00 O ATOM 1414 CB LEU A 205 -8.654 4.080 -5.771 1.00 0.00 C ATOM 1415 CG LEU A 205 -8.687 4.197 -4.247 1.00 0.00 C ATOM 1416 CD1 LEU A 205 -7.395 4.845 -3.752 1.00 0.00 C ATOM 1417 CD2 LEU A 205 -9.875 5.063 -3.832 1.00 0.00 C ATOM 0 H LEU A 205 -8.518 3.518 -8.104 1.00 0.00 H new ATOM 0 HA LEU A 205 -7.349 2.336 -5.753 1.00 0.00 H new ATOM 0 HB2 LEU A 205 -7.917 4.768 -6.184 1.00 0.00 H new ATOM 0 HB3 LEU A 205 -9.621 4.360 -6.189 1.00 0.00 H new ATOM 0 HG LEU A 205 -8.784 3.203 -3.811 1.00 0.00 H new ATOM 0 HD11 LEU A 205 -7.422 4.927 -2.665 1.00 0.00 H new ATOM 0 HD12 LEU A 205 -6.544 4.232 -4.049 1.00 0.00 H new ATOM 0 HD13 LEU A 205 -7.296 5.839 -4.188 1.00 0.00 H new ATOM 0 HD21 LEU A 205 -9.901 5.148 -2.746 1.00 0.00 H new ATOM 0 HD22 LEU A 205 -9.773 6.055 -4.272 1.00 0.00 H new ATOM 0 HD23 LEU A 205 -10.800 4.604 -4.182 1.00 0.00 H new ATOM 1429 N ILE A 206 -10.582 1.841 -6.126 1.00 0.00 N ATOM 1430 CA ILE A 206 -11.667 0.945 -5.650 1.00 0.00 C ATOM 1431 C ILE A 206 -11.203 -0.499 -5.770 1.00 0.00 C ATOM 1432 O ILE A 206 -11.397 -1.300 -4.878 1.00 0.00 O ATOM 1433 CB ILE A 206 -12.875 1.215 -6.545 1.00 0.00 C ATOM 1434 CG1 ILE A 206 -13.224 2.706 -6.504 1.00 0.00 C ATOM 1435 CG2 ILE A 206 -14.065 0.414 -6.020 1.00 0.00 C ATOM 1436 CD1 ILE A 206 -14.535 2.941 -7.255 1.00 0.00 C ATOM 0 H ILE A 206 -10.856 2.528 -6.829 1.00 0.00 H new ATOM 0 HA ILE A 206 -11.926 1.124 -4.606 1.00 0.00 H new ATOM 0 HB ILE A 206 -12.644 0.923 -7.569 1.00 0.00 H new ATOM 0 HG12 ILE A 206 -13.319 3.040 -5.471 1.00 0.00 H new ATOM 0 HG13 ILE A 206 -12.423 3.291 -6.956 1.00 0.00 H new ATOM 0 HG21 ILE A 206 -14.934 0.598 -6.651 1.00 0.00 H new ATOM 0 HG22 ILE A 206 -13.824 -0.649 -6.036 1.00 0.00 H new ATOM 0 HG23 ILE A 206 -14.287 0.720 -4.998 1.00 0.00 H new ATOM 0 HD11 ILE A 206 -14.785 4.002 -7.227 1.00 0.00 H new ATOM 0 HD12 ILE A 206 -14.423 2.622 -8.291 1.00 0.00 H new ATOM 0 HD13 ILE A 206 -15.333 2.367 -6.783 1.00 0.00 H new ATOM 1448 N LYS A 207 -10.557 -0.835 -6.850 1.00 0.00 N ATOM 1449 CA LYS A 207 -10.050 -2.224 -6.985 1.00 0.00 C ATOM 1450 C LYS A 207 -8.927 -2.414 -5.965 1.00 0.00 C ATOM 1451 O LYS A 207 -8.654 -3.508 -5.512 1.00 0.00 O ATOM 1452 CB LYS A 207 -9.530 -2.333 -8.419 1.00 0.00 C ATOM 1453 CG LYS A 207 -10.711 -2.268 -9.388 1.00 0.00 C ATOM 1454 CD LYS A 207 -10.224 -1.804 -10.761 1.00 0.00 C ATOM 1455 CE LYS A 207 -10.192 -2.997 -11.718 1.00 0.00 C ATOM 1456 NZ LYS A 207 -9.520 -2.488 -12.945 1.00 0.00 N ATOM 0 H LYS A 207 -10.360 -0.215 -7.636 1.00 0.00 H new ATOM 0 HA LYS A 207 -10.806 -2.987 -6.800 1.00 0.00 H new ATOM 0 HB2 LYS A 207 -8.829 -1.525 -8.627 1.00 0.00 H new ATOM 0 HB3 LYS A 207 -8.986 -3.269 -8.551 1.00 0.00 H new ATOM 0 HG2 LYS A 207 -11.181 -3.248 -9.470 1.00 0.00 H new ATOM 0 HG3 LYS A 207 -11.468 -1.582 -9.009 1.00 0.00 H new ATOM 0 HD2 LYS A 207 -10.884 -1.029 -11.150 1.00 0.00 H new ATOM 0 HD3 LYS A 207 -9.230 -1.364 -10.677 1.00 0.00 H new ATOM 0 HE2 LYS A 207 -9.644 -3.835 -11.286 1.00 0.00 H new ATOM 0 HE3 LYS A 207 -11.198 -3.354 -11.938 1.00 0.00 H new ATOM 0 HZ1 LYS A 207 -9.460 -3.250 -13.650 1.00 0.00 H new ATOM 0 HZ2 LYS A 207 -10.068 -1.696 -13.337 1.00 0.00 H new ATOM 0 HZ3 LYS A 207 -8.562 -2.162 -12.706 1.00 0.00 H new ATOM 1470 N ALA A 208 -8.294 -1.333 -5.586 1.00 0.00 N ATOM 1471 CA ALA A 208 -7.205 -1.406 -4.573 1.00 0.00 C ATOM 1472 C ALA A 208 -7.786 -1.863 -3.234 1.00 0.00 C ATOM 1473 O ALA A 208 -7.339 -2.824 -2.640 1.00 0.00 O ATOM 1474 CB ALA A 208 -6.688 0.029 -4.464 1.00 0.00 C ATOM 0 H ALA A 208 -8.489 -0.396 -5.940 1.00 0.00 H new ATOM 0 HA ALA A 208 -6.417 -2.108 -4.845 1.00 0.00 H new ATOM 0 HB1 ALA A 208 -5.879 0.070 -3.735 1.00 0.00 H new ATOM 0 HB2 ALA A 208 -6.318 0.357 -5.435 1.00 0.00 H new ATOM 0 HB3 ALA A 208 -7.498 0.684 -4.144 1.00 0.00 H new ATOM 1480 N TYR A 209 -8.789 -1.176 -2.764 1.00 0.00 N ATOM 1481 CA TYR A 209 -9.424 -1.555 -1.472 1.00 0.00 C ATOM 1482 C TYR A 209 -10.123 -2.903 -1.613 1.00 0.00 C ATOM 1483 O TYR A 209 -10.147 -3.697 -0.702 1.00 0.00 O ATOM 1484 CB TYR A 209 -10.451 -0.457 -1.209 1.00 0.00 C ATOM 1485 CG TYR A 209 -9.800 0.691 -0.476 1.00 0.00 C ATOM 1486 CD1 TYR A 209 -9.405 0.535 0.857 1.00 0.00 C ATOM 1487 CD2 TYR A 209 -9.597 1.911 -1.130 1.00 0.00 C ATOM 1488 CE1 TYR A 209 -8.805 1.601 1.536 1.00 0.00 C ATOM 1489 CE2 TYR A 209 -8.998 2.978 -0.449 1.00 0.00 C ATOM 1490 CZ TYR A 209 -8.603 2.822 0.883 1.00 0.00 C ATOM 1491 OH TYR A 209 -8.014 3.871 1.555 1.00 0.00 O ATOM 0 H TYR A 209 -9.199 -0.362 -3.223 1.00 0.00 H new ATOM 0 HA TYR A 209 -8.700 -1.648 -0.662 1.00 0.00 H new ATOM 0 HB2 TYR A 209 -10.871 -0.106 -2.152 1.00 0.00 H new ATOM 0 HB3 TYR A 209 -11.278 -0.854 -0.620 1.00 0.00 H new ATOM 0 HD1 TYR A 209 -9.563 -0.407 1.361 1.00 0.00 H new ATOM 0 HD2 TYR A 209 -9.902 2.030 -2.159 1.00 0.00 H new ATOM 0 HE1 TYR A 209 -8.498 1.481 2.564 1.00 0.00 H new ATOM 0 HE2 TYR A 209 -8.841 3.921 -0.952 1.00 0.00 H new ATOM 0 HH TYR A 209 -8.707 4.417 1.981 1.00 0.00 H new ATOM 1501 N LYS A 210 -10.699 -3.162 -2.749 1.00 0.00 N ATOM 1502 CA LYS A 210 -11.403 -4.456 -2.940 1.00 0.00 C ATOM 1503 C LYS A 210 -10.405 -5.621 -2.920 1.00 0.00 C ATOM 1504 O LYS A 210 -10.659 -6.649 -2.323 1.00 0.00 O ATOM 1505 CB LYS A 210 -12.085 -4.327 -4.297 1.00 0.00 C ATOM 1506 CG LYS A 210 -12.662 -5.681 -4.711 1.00 0.00 C ATOM 1507 CD LYS A 210 -13.922 -5.965 -3.894 1.00 0.00 C ATOM 1508 CE LYS A 210 -15.041 -5.021 -4.339 1.00 0.00 C ATOM 1509 NZ LYS A 210 -16.099 -5.916 -4.888 1.00 0.00 N ATOM 0 H LYS A 210 -10.713 -2.535 -3.553 1.00 0.00 H new ATOM 0 HA LYS A 210 -12.121 -4.664 -2.146 1.00 0.00 H new ATOM 0 HB2 LYS A 210 -12.879 -3.582 -4.247 1.00 0.00 H new ATOM 0 HB3 LYS A 210 -11.370 -3.981 -5.043 1.00 0.00 H new ATOM 0 HG2 LYS A 210 -12.898 -5.679 -5.775 1.00 0.00 H new ATOM 0 HG3 LYS A 210 -11.925 -6.468 -4.550 1.00 0.00 H new ATOM 0 HD2 LYS A 210 -14.231 -7.002 -4.030 1.00 0.00 H new ATOM 0 HD3 LYS A 210 -13.718 -5.830 -2.832 1.00 0.00 H new ATOM 0 HE2 LYS A 210 -15.417 -4.431 -3.503 1.00 0.00 H new ATOM 0 HE3 LYS A 210 -14.688 -4.317 -5.093 1.00 0.00 H new ATOM 0 HZ1 LYS A 210 -16.903 -5.343 -5.215 1.00 0.00 H new ATOM 0 HZ2 LYS A 210 -15.714 -6.460 -5.686 1.00 0.00 H new ATOM 0 HZ3 LYS A 210 -16.420 -6.570 -4.146 1.00 0.00 H new ATOM 1523 N MET A 211 -9.267 -5.475 -3.550 1.00 0.00 N ATOM 1524 CA MET A 211 -8.273 -6.586 -3.534 1.00 0.00 C ATOM 1525 C MET A 211 -7.465 -6.539 -2.236 1.00 0.00 C ATOM 1526 O MET A 211 -7.098 -7.558 -1.685 1.00 0.00 O ATOM 1527 CB MET A 211 -7.366 -6.349 -4.742 1.00 0.00 C ATOM 1528 CG MET A 211 -6.502 -7.593 -4.969 1.00 0.00 C ATOM 1529 SD MET A 211 -5.418 -7.332 -6.394 1.00 0.00 S ATOM 1530 CE MET A 211 -3.872 -7.128 -5.474 1.00 0.00 C ATOM 0 H MET A 211 -8.987 -4.643 -4.069 1.00 0.00 H new ATOM 0 HA MET A 211 -8.751 -7.564 -3.584 1.00 0.00 H new ATOM 0 HB2 MET A 211 -7.966 -6.141 -5.628 1.00 0.00 H new ATOM 0 HB3 MET A 211 -6.734 -5.477 -4.573 1.00 0.00 H new ATOM 0 HG2 MET A 211 -5.906 -7.801 -4.080 1.00 0.00 H new ATOM 0 HG3 MET A 211 -7.137 -8.463 -5.138 1.00 0.00 H new ATOM 0 HE1 MET A 211 -3.052 -7.573 -6.037 1.00 0.00 H new ATOM 0 HE2 MET A 211 -3.675 -6.066 -5.324 1.00 0.00 H new ATOM 0 HE3 MET A 211 -3.957 -7.622 -4.506 1.00 0.00 H new ATOM 1540 N ALA A 212 -7.197 -5.365 -1.734 1.00 0.00 N ATOM 1541 CA ALA A 212 -6.427 -5.262 -0.462 1.00 0.00 C ATOM 1542 C ALA A 212 -7.326 -5.682 0.701 1.00 0.00 C ATOM 1543 O ALA A 212 -6.881 -6.261 1.672 1.00 0.00 O ATOM 1544 CB ALA A 212 -6.046 -3.786 -0.344 1.00 0.00 C ATOM 0 H ALA A 212 -7.477 -4.476 -2.148 1.00 0.00 H new ATOM 0 HA ALA A 212 -5.545 -5.903 -0.446 1.00 0.00 H new ATOM 0 HB1 ALA A 212 -5.475 -3.630 0.571 1.00 0.00 H new ATOM 0 HB2 ALA A 212 -5.441 -3.497 -1.203 1.00 0.00 H new ATOM 0 HB3 ALA A 212 -6.950 -3.178 -0.316 1.00 0.00 H new ATOM 1550 N GLN A 213 -8.594 -5.400 0.595 1.00 0.00 N ATOM 1551 CA GLN A 213 -9.546 -5.784 1.674 1.00 0.00 C ATOM 1552 C GLN A 213 -9.566 -7.308 1.814 1.00 0.00 C ATOM 1553 O GLN A 213 -9.713 -7.842 2.895 1.00 0.00 O ATOM 1554 CB GLN A 213 -10.900 -5.255 1.193 1.00 0.00 C ATOM 1555 CG GLN A 213 -12.011 -5.707 2.139 1.00 0.00 C ATOM 1556 CD GLN A 213 -11.586 -5.453 3.587 1.00 0.00 C ATOM 1557 OE1 GLN A 213 -10.664 -6.073 4.079 1.00 0.00 O ATOM 1558 NE2 GLN A 213 -12.223 -4.562 4.294 1.00 0.00 N ATOM 0 H GLN A 213 -9.015 -4.917 -0.198 1.00 0.00 H new ATOM 0 HA GLN A 213 -9.280 -5.379 2.651 1.00 0.00 H new ATOM 0 HB2 GLN A 213 -10.876 -4.166 1.143 1.00 0.00 H new ATOM 0 HB3 GLN A 213 -11.102 -5.616 0.185 1.00 0.00 H new ATOM 0 HG2 GLN A 213 -12.932 -5.167 1.919 1.00 0.00 H new ATOM 0 HG3 GLN A 213 -12.220 -6.766 1.991 1.00 0.00 H new ATOM 0 HE21 GLN A 213 -12.997 -4.041 3.881 1.00 0.00 H new ATOM 0 HE22 GLN A 213 -11.947 -4.385 5.260 1.00 0.00 H new ATOM 1567 N SER A 214 -9.398 -8.013 0.727 1.00 0.00 N ATOM 1568 CA SER A 214 -9.388 -9.501 0.800 1.00 0.00 C ATOM 1569 C SER A 214 -8.003 -9.978 1.241 1.00 0.00 C ATOM 1570 O SER A 214 -7.859 -11.012 1.862 1.00 0.00 O ATOM 1571 CB SER A 214 -9.698 -9.973 -0.619 1.00 0.00 C ATOM 1572 OG SER A 214 -11.012 -9.562 -0.974 1.00 0.00 O ATOM 0 H SER A 214 -9.268 -7.623 -0.206 1.00 0.00 H new ATOM 0 HA SER A 214 -10.110 -9.893 1.516 1.00 0.00 H new ATOM 0 HB2 SER A 214 -8.973 -9.558 -1.319 1.00 0.00 H new ATOM 0 HB3 SER A 214 -9.615 -11.058 -0.680 1.00 0.00 H new ATOM 0 HG SER A 214 -10.978 -8.669 -1.377 1.00 0.00 H new ATOM 1578 N THR A 215 -6.985 -9.222 0.932 1.00 0.00 N ATOM 1579 CA THR A 215 -5.610 -9.618 1.343 1.00 0.00 C ATOM 1580 C THR A 215 -5.389 -9.241 2.809 1.00 0.00 C ATOM 1581 O THR A 215 -5.354 -8.076 3.153 1.00 0.00 O ATOM 1582 CB THR A 215 -4.679 -8.823 0.426 1.00 0.00 C ATOM 1583 OG1 THR A 215 -5.114 -8.959 -0.919 1.00 0.00 O ATOM 1584 CG2 THR A 215 -3.257 -9.359 0.560 1.00 0.00 C ATOM 0 H THR A 215 -7.047 -8.347 0.412 1.00 0.00 H new ATOM 0 HA THR A 215 -5.433 -10.690 1.257 1.00 0.00 H new ATOM 0 HB THR A 215 -4.698 -7.770 0.709 1.00 0.00 H new ATOM 0 HG1 THR A 215 -5.657 -8.182 -1.167 1.00 0.00 H new ATOM 0 HG21 THR A 215 -2.592 -8.794 -0.093 1.00 0.00 H new ATOM 0 HG22 THR A 215 -2.925 -9.256 1.593 1.00 0.00 H new ATOM 0 HG23 THR A 215 -3.236 -10.411 0.276 1.00 0.00 H new ATOM 1592 N PRO A 216 -5.271 -10.248 3.632 1.00 0.00 N ATOM 1593 CA PRO A 216 -5.079 -10.029 5.087 1.00 0.00 C ATOM 1594 C PRO A 216 -3.675 -9.500 5.393 1.00 0.00 C ATOM 1595 O PRO A 216 -3.516 -8.450 5.981 1.00 0.00 O ATOM 1596 CB PRO A 216 -5.278 -11.418 5.686 1.00 0.00 C ATOM 1597 CG PRO A 216 -4.957 -12.369 4.577 1.00 0.00 C ATOM 1598 CD PRO A 216 -5.301 -11.673 3.287 1.00 0.00 C ATOM 0 HA PRO A 216 -5.765 -9.285 5.492 1.00 0.00 H new ATOM 0 HB2 PRO A 216 -4.623 -11.576 6.543 1.00 0.00 H new ATOM 0 HB3 PRO A 216 -6.301 -11.553 6.038 1.00 0.00 H new ATOM 0 HG2 PRO A 216 -3.902 -12.644 4.598 1.00 0.00 H new ATOM 0 HG3 PRO A 216 -5.529 -13.291 4.682 1.00 0.00 H new ATOM 0 HD2 PRO A 216 -4.582 -11.909 2.503 1.00 0.00 H new ATOM 0 HD3 PRO A 216 -6.282 -11.974 2.921 1.00 0.00 H new ATOM 1606 N ASP A 217 -2.654 -10.220 5.016 1.00 0.00 N ATOM 1607 CA ASP A 217 -1.273 -9.744 5.314 1.00 0.00 C ATOM 1608 C ASP A 217 -0.341 -9.962 4.118 1.00 0.00 C ATOM 1609 O ASP A 217 -0.763 -10.334 3.041 1.00 0.00 O ATOM 1610 CB ASP A 217 -0.820 -10.584 6.507 1.00 0.00 C ATOM 1611 CG ASP A 217 -0.999 -9.777 7.795 1.00 0.00 C ATOM 1612 OD1 ASP A 217 -1.541 -8.687 7.715 1.00 0.00 O ATOM 1613 OD2 ASP A 217 -0.593 -10.263 8.837 1.00 0.00 O ATOM 0 H ASP A 217 -2.714 -11.109 4.519 1.00 0.00 H new ATOM 0 HA ASP A 217 -1.250 -8.675 5.525 1.00 0.00 H new ATOM 0 HB2 ASP A 217 -1.401 -11.505 6.558 1.00 0.00 H new ATOM 0 HB3 ASP A 217 0.225 -10.872 6.387 1.00 0.00 H new ATOM 1618 N LEU A 218 0.928 -9.726 4.313 1.00 0.00 N ATOM 1619 CA LEU A 218 1.917 -9.903 3.211 1.00 0.00 C ATOM 1620 C LEU A 218 2.107 -11.392 2.899 1.00 0.00 C ATOM 1621 O LEU A 218 2.291 -11.779 1.762 1.00 0.00 O ATOM 1622 CB LEU A 218 3.203 -9.269 3.762 1.00 0.00 C ATOM 1623 CG LEU A 218 4.439 -9.873 3.093 1.00 0.00 C ATOM 1624 CD1 LEU A 218 4.550 -9.356 1.659 1.00 0.00 C ATOM 1625 CD2 LEU A 218 5.686 -9.460 3.875 1.00 0.00 C ATOM 0 H LEU A 218 1.326 -9.415 5.199 1.00 0.00 H new ATOM 0 HA LEU A 218 1.605 -9.442 2.274 1.00 0.00 H new ATOM 0 HB2 LEU A 218 3.183 -8.192 3.594 1.00 0.00 H new ATOM 0 HB3 LEU A 218 3.256 -9.423 4.840 1.00 0.00 H new ATOM 0 HG LEU A 218 4.352 -10.959 3.082 1.00 0.00 H new ATOM 0 HD11 LEU A 218 5.431 -9.787 1.184 1.00 0.00 H new ATOM 0 HD12 LEU A 218 3.659 -9.642 1.099 1.00 0.00 H new ATOM 0 HD13 LEU A 218 4.639 -8.270 1.670 1.00 0.00 H new ATOM 0 HD21 LEU A 218 6.570 -9.888 3.402 1.00 0.00 H new ATOM 0 HD22 LEU A 218 5.768 -8.373 3.881 1.00 0.00 H new ATOM 0 HD23 LEU A 218 5.610 -9.824 4.900 1.00 0.00 H new ATOM 1637 N ASP A 219 2.066 -12.225 3.899 1.00 0.00 N ATOM 1638 CA ASP A 219 2.247 -13.688 3.661 1.00 0.00 C ATOM 1639 C ASP A 219 1.114 -14.232 2.784 1.00 0.00 C ATOM 1640 O ASP A 219 1.173 -15.343 2.297 1.00 0.00 O ATOM 1641 CB ASP A 219 2.194 -14.323 5.050 1.00 0.00 C ATOM 1642 CG ASP A 219 3.611 -14.669 5.511 1.00 0.00 C ATOM 1643 OD1 ASP A 219 4.270 -13.792 6.045 1.00 0.00 O ATOM 1644 OD2 ASP A 219 4.014 -15.805 5.321 1.00 0.00 O ATOM 0 H ASP A 219 1.915 -11.959 4.872 1.00 0.00 H new ATOM 0 HA ASP A 219 3.181 -13.906 3.143 1.00 0.00 H new ATOM 0 HB2 ASP A 219 1.728 -13.637 5.757 1.00 0.00 H new ATOM 0 HB3 ASP A 219 1.579 -15.222 5.026 1.00 0.00 H new ATOM 1649 N SER A 220 0.081 -13.461 2.586 1.00 0.00 N ATOM 1650 CA SER A 220 -1.056 -13.941 1.746 1.00 0.00 C ATOM 1651 C SER A 220 -0.900 -13.454 0.303 1.00 0.00 C ATOM 1652 O SER A 220 -1.435 -14.037 -0.618 1.00 0.00 O ATOM 1653 CB SER A 220 -2.310 -13.333 2.379 1.00 0.00 C ATOM 1654 OG SER A 220 -1.964 -12.692 3.601 1.00 0.00 O ATOM 0 H SER A 220 -0.027 -12.521 2.968 1.00 0.00 H new ATOM 0 HA SER A 220 -1.102 -15.029 1.711 1.00 0.00 H new ATOM 0 HB2 SER A 220 -2.763 -12.615 1.695 1.00 0.00 H new ATOM 0 HB3 SER A 220 -3.051 -14.111 2.562 1.00 0.00 H new ATOM 0 HG SER A 220 -1.599 -11.802 3.412 1.00 0.00 H new ATOM 1660 N LEU A 221 -0.177 -12.388 0.098 1.00 0.00 N ATOM 1661 CA LEU A 221 0.001 -11.871 -1.289 1.00 0.00 C ATOM 1662 C LEU A 221 0.745 -12.899 -2.145 1.00 0.00 C ATOM 1663 O LEU A 221 1.389 -13.795 -1.638 1.00 0.00 O ATOM 1664 CB LEU A 221 0.828 -10.593 -1.134 1.00 0.00 C ATOM 1665 CG LEU A 221 0.215 -9.483 -1.987 1.00 0.00 C ATOM 1666 CD1 LEU A 221 -1.263 -9.331 -1.634 1.00 0.00 C ATOM 1667 CD2 LEU A 221 0.936 -8.163 -1.707 1.00 0.00 C ATOM 0 H LEU A 221 0.297 -11.854 0.827 1.00 0.00 H new ATOM 0 HA LEU A 221 -0.951 -11.679 -1.785 1.00 0.00 H new ATOM 0 HB2 LEU A 221 0.855 -10.289 -0.088 1.00 0.00 H new ATOM 0 HB3 LEU A 221 1.858 -10.774 -1.440 1.00 0.00 H new ATOM 0 HG LEU A 221 0.318 -9.739 -3.041 1.00 0.00 H new ATOM 0 HD11 LEU A 221 -1.703 -8.540 -2.241 1.00 0.00 H new ATOM 0 HD12 LEU A 221 -1.782 -10.269 -1.830 1.00 0.00 H new ATOM 0 HD13 LEU A 221 -1.361 -9.075 -0.579 1.00 0.00 H new ATOM 0 HD21 LEU A 221 0.498 -7.373 -2.316 1.00 0.00 H new ATOM 0 HD22 LEU A 221 0.832 -7.908 -0.652 1.00 0.00 H new ATOM 0 HD23 LEU A 221 1.993 -8.266 -1.953 1.00 0.00 H new ATOM 1679 N SER A 222 0.654 -12.782 -3.443 1.00 0.00 N ATOM 1680 CA SER A 222 1.350 -13.758 -4.330 1.00 0.00 C ATOM 1681 C SER A 222 2.640 -13.149 -4.888 1.00 0.00 C ATOM 1682 O SER A 222 2.628 -12.104 -5.507 1.00 0.00 O ATOM 1683 CB SER A 222 0.361 -14.035 -5.461 1.00 0.00 C ATOM 1684 OG SER A 222 0.273 -15.437 -5.676 1.00 0.00 O ATOM 0 H SER A 222 0.128 -12.054 -3.927 1.00 0.00 H new ATOM 0 HA SER A 222 1.634 -14.666 -3.798 1.00 0.00 H new ATOM 0 HB2 SER A 222 -0.620 -13.632 -5.209 1.00 0.00 H new ATOM 0 HB3 SER A 222 0.686 -13.535 -6.374 1.00 0.00 H new ATOM 0 HG SER A 222 -0.362 -15.618 -6.400 1.00 0.00 H new