USER MOD reduce.3.24.130724 H: found=0, std=0, add=700, rem=0, adj=17 USER MOD reduce.3.24.130724 removed 698 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 248 SER OG : rot -131:sc= 1.14 USER MOD Set 1.2: A 250 THR OG1 : rot 180:sc= 0.975 USER MOD Set 2.1: A 211 SER OG : rot 48:sc= 0.423 USER MOD Set 2.2: A 212 ASN : amide:sc= 0.455 K(o=0.88,f=0) USER MOD Set 3.1: A 164 LYS NZ :NH3+ -176:sc= 1.14 (180deg=0) USER MOD Set 3.2: A 191 HIS : no HD1:sc= 0.874 K(o=2,f=-4.9!) USER MOD Set 4.1: A 185 HIS : no HD1:sc= 2.18 K(o=2,f=-7.2!) USER MOD Set 4.2: A 197 HIS : no HD1:sc= -0.156 X(o=2,f=2.2) USER MOD Single : A 167 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 168 ASN : amide:sc= 0 X(o=0,f=-0.1) USER MOD Single : A 169 CYS SG : rot 180:sc= 0 USER MOD Single : A 172 TYR OH : rot 180:sc= 0 USER MOD Single : A 174 ASN : amide:sc= -0.0138 K(o=-0.014,f=-0.81) USER MOD Single : A 176 TYR OH : rot 180:sc= 0 USER MOD Single : A 177 THR OG1 : rot 83:sc= 0.771 USER MOD Single : A 178 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 183 GLN : amide:sc= 0.0969 K(o=0.097,f=-2.2!) USER MOD Single : A 187 MET CE :methyl 170:sc= -0.214 (180deg=-0.322) USER MOD Single : A 194 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 198 TYR OH : rot 180:sc= 0 USER MOD Single : A 206 THR OG1 : rot -140:sc= 0.119 USER MOD Single : A 207 HIS : no HD1:sc= -1.4 K(o=-1.4,f=-2.2) USER MOD Single : A 216 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 217 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 223 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 224 TYR OH : rot 30:sc= 0.382 USER MOD Single : A 225 LYS NZ :NH3+ -113:sc= 0.069 (180deg=0) USER MOD Single : A 228 SER OG : rot -67:sc= 0.138 USER MOD Single : A 235 SER OG : rot 74:sc= 1.46 USER MOD Single : A 237 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 245 GLN : amide:sc= 0.00669 X(o=0.0067,f=0) USER MOD Single : A 246 ASN : amide:sc= 1.19 K(o=1.2,f=0) USER MOD Single : A 247 TYR OH : rot 180:sc= 0 USER MOD Single : A 251 SER OG : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 40 N LYS A 164 -0.225 6.279 -7.919 1.00 0.00 N ATOM 41 CA LYS A 164 -0.597 7.297 -8.899 1.00 0.00 C ATOM 42 C LYS A 164 0.217 7.078 -10.169 1.00 0.00 C ATOM 43 O LYS A 164 1.445 6.994 -10.110 1.00 0.00 O ATOM 44 CB LYS A 164 -0.334 8.706 -8.344 1.00 0.00 C ATOM 45 CG LYS A 164 -1.252 9.146 -7.194 1.00 0.00 C ATOM 46 CD LYS A 164 -2.738 9.154 -7.587 1.00 0.00 C ATOM 47 CE LYS A 164 -3.542 9.969 -6.565 1.00 0.00 C ATOM 48 NZ LYS A 164 -4.931 10.210 -7.021 1.00 0.00 N ATOM 0 HA LYS A 164 -1.661 7.212 -9.119 1.00 0.00 H new ATOM 0 HB2 LYS A 164 0.699 8.755 -8.000 1.00 0.00 H new ATOM 0 HB3 LYS A 164 -0.433 9.423 -9.159 1.00 0.00 H new ATOM 0 HG2 LYS A 164 -1.109 8.477 -6.345 1.00 0.00 H new ATOM 0 HG3 LYS A 164 -0.962 10.144 -6.866 1.00 0.00 H new ATOM 0 HD2 LYS A 164 -2.858 9.582 -8.582 1.00 0.00 H new ATOM 0 HD3 LYS A 164 -3.117 8.133 -7.631 1.00 0.00 H new ATOM 0 HE2 LYS A 164 -3.559 9.440 -5.612 1.00 0.00 H new ATOM 0 HE3 LYS A 164 -3.046 10.924 -6.391 1.00 0.00 H new ATOM 0 HZ1 LYS A 164 -5.420 10.820 -6.336 1.00 0.00 H new ATOM 0 HZ2 LYS A 164 -4.915 10.676 -7.950 1.00 0.00 H new ATOM 0 HZ3 LYS A 164 -5.434 9.303 -7.097 1.00 0.00 H new ATOM 62 N ILE A 165 -0.467 7.018 -11.310 1.00 0.00 N ATOM 63 CA ILE A 165 0.144 6.732 -12.608 1.00 0.00 C ATOM 64 C ILE A 165 1.178 7.778 -13.032 1.00 0.00 C ATOM 65 O ILE A 165 2.181 7.435 -13.656 1.00 0.00 O ATOM 66 CB ILE A 165 -0.943 6.588 -13.697 1.00 0.00 C ATOM 67 CG1 ILE A 165 -1.812 7.847 -13.903 1.00 0.00 C ATOM 68 CG2 ILE A 165 -1.822 5.360 -13.411 1.00 0.00 C ATOM 69 CD1 ILE A 165 -2.875 7.710 -14.989 1.00 0.00 C ATOM 0 H ILE A 165 -1.475 7.169 -11.360 1.00 0.00 H new ATOM 0 HA ILE A 165 0.679 5.789 -12.495 1.00 0.00 H new ATOM 0 HB ILE A 165 -0.408 6.452 -14.637 1.00 0.00 H new ATOM 0 HG12 ILE A 165 -2.302 8.093 -12.961 1.00 0.00 H new ATOM 0 HG13 ILE A 165 -1.162 8.685 -14.152 1.00 0.00 H new ATOM 0 HG21 ILE A 165 -2.584 5.270 -14.185 1.00 0.00 H new ATOM 0 HG22 ILE A 165 -1.203 4.463 -13.405 1.00 0.00 H new ATOM 0 HG23 ILE A 165 -2.304 5.475 -12.440 1.00 0.00 H new ATOM 0 HD11 ILE A 165 -3.438 8.640 -15.066 1.00 0.00 H new ATOM 0 HD12 ILE A 165 -2.394 7.497 -15.944 1.00 0.00 H new ATOM 0 HD13 ILE A 165 -3.553 6.895 -14.734 1.00 0.00 H new ATOM 81 N PHE A 166 0.945 9.047 -12.690 1.00 0.00 N ATOM 82 CA PHE A 166 1.720 10.165 -13.216 1.00 0.00 C ATOM 83 C PHE A 166 2.875 10.585 -12.307 1.00 0.00 C ATOM 84 O PHE A 166 3.545 11.567 -12.629 1.00 0.00 O ATOM 85 CB PHE A 166 0.770 11.346 -13.481 1.00 0.00 C ATOM 86 CG PHE A 166 -0.166 11.174 -14.658 1.00 0.00 C ATOM 87 CD1 PHE A 166 -1.560 11.280 -14.478 1.00 0.00 C ATOM 88 CD2 PHE A 166 0.350 10.911 -15.940 1.00 0.00 C ATOM 89 CE1 PHE A 166 -2.430 11.099 -15.564 1.00 0.00 C ATOM 90 CE2 PHE A 166 -0.522 10.711 -17.020 1.00 0.00 C ATOM 91 CZ PHE A 166 -1.909 10.809 -16.837 1.00 0.00 C ATOM 0 H PHE A 166 0.211 9.325 -12.039 1.00 0.00 H new ATOM 0 HA PHE A 166 2.187 9.838 -14.145 1.00 0.00 H new ATOM 0 HB2 PHE A 166 0.173 11.518 -12.586 1.00 0.00 H new ATOM 0 HB3 PHE A 166 1.368 12.243 -13.642 1.00 0.00 H new ATOM 0 HD1 PHE A 166 -1.960 11.502 -13.500 1.00 0.00 H new ATOM 0 HD2 PHE A 166 1.418 10.863 -16.093 1.00 0.00 H new ATOM 0 HE1 PHE A 166 -3.497 11.182 -15.422 1.00 0.00 H new ATOM 0 HE2 PHE A 166 -0.124 10.480 -17.997 1.00 0.00 H new ATOM 0 HZ PHE A 166 -2.576 10.662 -17.673 1.00 0.00 H new ATOM 101 N LYS A 167 3.119 9.896 -11.184 1.00 0.00 N ATOM 102 CA LYS A 167 4.105 10.311 -10.186 1.00 0.00 C ATOM 103 C LYS A 167 5.444 10.647 -10.854 1.00 0.00 C ATOM 104 O LYS A 167 6.077 9.763 -11.433 1.00 0.00 O ATOM 105 CB LYS A 167 4.240 9.235 -9.094 1.00 0.00 C ATOM 106 CG LYS A 167 5.121 9.714 -7.928 1.00 0.00 C ATOM 107 CD LYS A 167 5.250 8.633 -6.845 1.00 0.00 C ATOM 108 CE LYS A 167 6.114 9.154 -5.688 1.00 0.00 C ATOM 109 NZ LYS A 167 6.352 8.121 -4.648 1.00 0.00 N ATOM 0 H LYS A 167 2.634 9.031 -10.944 1.00 0.00 H new ATOM 0 HA LYS A 167 3.762 11.224 -9.698 1.00 0.00 H new ATOM 0 HB2 LYS A 167 3.251 8.972 -8.718 1.00 0.00 H new ATOM 0 HB3 LYS A 167 4.668 8.330 -9.526 1.00 0.00 H new ATOM 0 HG2 LYS A 167 6.111 9.977 -8.302 1.00 0.00 H new ATOM 0 HG3 LYS A 167 4.693 10.618 -7.494 1.00 0.00 H new ATOM 0 HD2 LYS A 167 4.262 8.355 -6.477 1.00 0.00 H new ATOM 0 HD3 LYS A 167 5.697 7.733 -7.268 1.00 0.00 H new ATOM 0 HE2 LYS A 167 7.071 9.498 -6.080 1.00 0.00 H new ATOM 0 HE3 LYS A 167 5.626 10.017 -5.234 1.00 0.00 H new ATOM 0 HZ1 LYS A 167 6.940 8.521 -3.889 1.00 0.00 H new ATOM 0 HZ2 LYS A 167 5.442 7.810 -4.253 1.00 0.00 H new ATOM 0 HZ3 LYS A 167 6.842 7.307 -5.072 1.00 0.00 H new ATOM 123 N ASN A 168 5.879 11.909 -10.744 1.00 0.00 N ATOM 124 CA ASN A 168 7.142 12.440 -11.272 1.00 0.00 C ATOM 125 C ASN A 168 7.274 12.416 -12.808 1.00 0.00 C ATOM 126 O ASN A 168 8.334 12.792 -13.317 1.00 0.00 O ATOM 127 CB ASN A 168 8.367 11.839 -10.540 1.00 0.00 C ATOM 128 CG ASN A 168 8.820 12.697 -9.367 1.00 0.00 C ATOM 129 OD1 ASN A 168 9.906 13.270 -9.377 1.00 0.00 O ATOM 130 ND2 ASN A 168 7.996 12.835 -8.340 1.00 0.00 N ATOM 0 H ASN A 168 5.333 12.622 -10.261 1.00 0.00 H new ATOM 0 HA ASN A 168 7.119 13.506 -11.044 1.00 0.00 H new ATOM 0 HB2 ASN A 168 8.119 10.840 -10.181 1.00 0.00 H new ATOM 0 HB3 ASN A 168 9.191 11.729 -11.246 1.00 0.00 H new ATOM 0 HD21 ASN A 168 8.261 13.421 -7.548 1.00 0.00 H new ATOM 0 HD22 ASN A 168 7.096 12.355 -8.340 1.00 0.00 H new ATOM 137 N CYS A 169 6.244 12.023 -13.565 1.00 0.00 N ATOM 138 CA CYS A 169 6.227 12.194 -15.019 1.00 0.00 C ATOM 139 C CYS A 169 6.139 13.696 -15.316 1.00 0.00 C ATOM 140 O CYS A 169 5.486 14.414 -14.555 1.00 0.00 O ATOM 141 CB CYS A 169 5.012 11.482 -15.621 1.00 0.00 C ATOM 142 SG CYS A 169 5.103 9.688 -15.330 1.00 0.00 S ATOM 0 H CYS A 169 5.405 11.581 -13.189 1.00 0.00 H new ATOM 0 HA CYS A 169 7.129 11.766 -15.456 1.00 0.00 H new ATOM 0 HB2 CYS A 169 4.097 11.880 -15.182 1.00 0.00 H new ATOM 0 HB3 CYS A 169 4.963 11.679 -16.692 1.00 0.00 H new ATOM 0 HG CYS A 169 4.060 9.111 -15.849 1.00 0.00 H new ATOM 148 N VAL A 170 6.737 14.168 -16.416 1.00 0.00 N ATOM 149 CA VAL A 170 6.902 15.594 -16.695 1.00 0.00 C ATOM 150 C VAL A 170 6.220 15.902 -18.025 1.00 0.00 C ATOM 151 O VAL A 170 6.671 15.440 -19.079 1.00 0.00 O ATOM 152 CB VAL A 170 8.402 15.965 -16.701 1.00 0.00 C ATOM 153 CG1 VAL A 170 8.589 17.463 -16.969 1.00 0.00 C ATOM 154 CG2 VAL A 170 9.095 15.593 -15.383 1.00 0.00 C ATOM 0 H VAL A 170 7.122 13.564 -17.142 1.00 0.00 H new ATOM 0 HA VAL A 170 6.435 16.199 -15.918 1.00 0.00 H new ATOM 0 HB VAL A 170 8.865 15.389 -17.502 1.00 0.00 H new ATOM 0 HG11 VAL A 170 9.652 17.703 -16.969 1.00 0.00 H new ATOM 0 HG12 VAL A 170 8.160 17.715 -17.939 1.00 0.00 H new ATOM 0 HG13 VAL A 170 8.088 18.037 -16.190 1.00 0.00 H new ATOM 0 HG21 VAL A 170 10.147 15.872 -15.434 1.00 0.00 H new ATOM 0 HG22 VAL A 170 8.618 16.123 -14.559 1.00 0.00 H new ATOM 0 HG23 VAL A 170 9.012 14.519 -15.219 1.00 0.00 H new ATOM 164 N ILE A 171 5.137 16.678 -17.980 1.00 0.00 N ATOM 165 CA ILE A 171 4.274 16.891 -19.139 1.00 0.00 C ATOM 166 C ILE A 171 4.172 18.369 -19.508 1.00 0.00 C ATOM 167 O ILE A 171 4.583 19.246 -18.744 1.00 0.00 O ATOM 168 CB ILE A 171 2.908 16.195 -18.938 1.00 0.00 C ATOM 169 CG1 ILE A 171 2.028 16.732 -17.788 1.00 0.00 C ATOM 170 CG2 ILE A 171 3.137 14.695 -18.688 1.00 0.00 C ATOM 171 CD1 ILE A 171 1.399 18.114 -18.017 1.00 0.00 C ATOM 0 H ILE A 171 4.835 17.174 -17.142 1.00 0.00 H new ATOM 0 HA ILE A 171 4.732 16.417 -20.007 1.00 0.00 H new ATOM 0 HB ILE A 171 2.361 16.405 -19.857 1.00 0.00 H new ATOM 0 HG12 ILE A 171 1.228 16.016 -17.603 1.00 0.00 H new ATOM 0 HG13 ILE A 171 2.633 16.775 -16.882 1.00 0.00 H new ATOM 0 HG21 ILE A 171 2.177 14.199 -18.546 1.00 0.00 H new ATOM 0 HG22 ILE A 171 3.648 14.257 -19.546 1.00 0.00 H new ATOM 0 HG23 ILE A 171 3.749 14.564 -17.795 1.00 0.00 H new ATOM 0 HD11 ILE A 171 0.803 18.391 -17.147 1.00 0.00 H new ATOM 0 HD12 ILE A 171 2.187 18.852 -18.167 1.00 0.00 H new ATOM 0 HD13 ILE A 171 0.760 18.081 -18.899 1.00 0.00 H new ATOM 183 N TYR A 172 3.594 18.645 -20.675 1.00 0.00 N ATOM 184 CA TYR A 172 3.289 19.981 -21.164 1.00 0.00 C ATOM 185 C TYR A 172 1.887 19.957 -21.785 1.00 0.00 C ATOM 186 O TYR A 172 1.369 18.890 -22.127 1.00 0.00 O ATOM 187 CB TYR A 172 4.370 20.409 -22.173 1.00 0.00 C ATOM 188 CG TYR A 172 4.121 21.745 -22.853 1.00 0.00 C ATOM 189 CD1 TYR A 172 3.907 22.902 -22.081 1.00 0.00 C ATOM 190 CD2 TYR A 172 4.052 21.824 -24.257 1.00 0.00 C ATOM 191 CE1 TYR A 172 3.590 24.117 -22.706 1.00 0.00 C ATOM 192 CE2 TYR A 172 3.799 23.055 -24.891 1.00 0.00 C ATOM 193 CZ TYR A 172 3.555 24.208 -24.113 1.00 0.00 C ATOM 194 OH TYR A 172 3.270 25.408 -24.696 1.00 0.00 O ATOM 0 H TYR A 172 3.316 17.913 -21.329 1.00 0.00 H new ATOM 0 HA TYR A 172 3.292 20.713 -20.356 1.00 0.00 H new ATOM 0 HB2 TYR A 172 5.329 20.454 -21.658 1.00 0.00 H new ATOM 0 HB3 TYR A 172 4.456 19.639 -22.939 1.00 0.00 H new ATOM 0 HD1 TYR A 172 3.987 22.854 -21.005 1.00 0.00 H new ATOM 0 HD2 TYR A 172 4.194 20.934 -24.852 1.00 0.00 H new ATOM 0 HE1 TYR A 172 3.371 24.988 -22.106 1.00 0.00 H new ATOM 0 HE2 TYR A 172 3.792 23.118 -25.969 1.00 0.00 H new ATOM 0 HH TYR A 172 3.284 25.310 -25.671 1.00 0.00 H new ATOM 204 N ILE A 173 1.280 21.134 -21.933 1.00 0.00 N ATOM 205 CA ILE A 173 -0.093 21.340 -22.368 1.00 0.00 C ATOM 206 C ILE A 173 0.011 22.259 -23.588 1.00 0.00 C ATOM 207 O ILE A 173 0.012 23.487 -23.450 1.00 0.00 O ATOM 208 CB ILE A 173 -0.935 21.918 -21.202 1.00 0.00 C ATOM 209 CG1 ILE A 173 -0.892 21.067 -19.909 1.00 0.00 C ATOM 210 CG2 ILE A 173 -2.392 22.121 -21.644 1.00 0.00 C ATOM 211 CD1 ILE A 173 -1.431 19.640 -20.047 1.00 0.00 C ATOM 0 H ILE A 173 1.761 22.013 -21.742 1.00 0.00 H new ATOM 0 HA ILE A 173 -0.610 20.422 -22.649 1.00 0.00 H new ATOM 0 HB ILE A 173 -0.477 22.876 -20.954 1.00 0.00 H new ATOM 0 HG12 ILE A 173 0.140 21.016 -19.561 1.00 0.00 H new ATOM 0 HG13 ILE A 173 -1.464 21.581 -19.136 1.00 0.00 H new ATOM 0 HG21 ILE A 173 -2.971 22.527 -20.814 1.00 0.00 H new ATOM 0 HG22 ILE A 173 -2.424 22.816 -22.483 1.00 0.00 H new ATOM 0 HG23 ILE A 173 -2.817 21.164 -21.948 1.00 0.00 H new ATOM 0 HD11 ILE A 173 -1.357 19.129 -19.087 1.00 0.00 H new ATOM 0 HD12 ILE A 173 -2.474 19.674 -20.360 1.00 0.00 H new ATOM 0 HD13 ILE A 173 -0.846 19.101 -20.792 1.00 0.00 H new ATOM 223 N ASN A 174 0.232 21.671 -24.764 1.00 0.00 N ATOM 224 CA ASN A 174 0.517 22.420 -25.983 1.00 0.00 C ATOM 225 C ASN A 174 -0.794 22.885 -26.617 1.00 0.00 C ATOM 226 O ASN A 174 -1.438 22.125 -27.346 1.00 0.00 O ATOM 227 CB ASN A 174 1.341 21.572 -26.964 1.00 0.00 C ATOM 228 CG ASN A 174 1.673 22.334 -28.247 1.00 0.00 C ATOM 229 OD1 ASN A 174 1.676 23.561 -28.291 1.00 0.00 O ATOM 230 ND2 ASN A 174 2.003 21.623 -29.312 1.00 0.00 N ATOM 0 H ASN A 174 0.218 20.660 -24.896 1.00 0.00 H new ATOM 0 HA ASN A 174 1.113 23.298 -25.732 1.00 0.00 H new ATOM 0 HB2 ASN A 174 2.266 21.256 -26.481 1.00 0.00 H new ATOM 0 HB3 ASN A 174 0.787 20.667 -27.214 1.00 0.00 H new ATOM 0 HD21 ASN A 174 2.263 22.094 -30.179 1.00 0.00 H new ATOM 0 HD22 ASN A 174 1.998 20.604 -29.267 1.00 0.00 H new ATOM 237 N GLY A 175 -1.191 24.126 -26.337 1.00 0.00 N ATOM 238 CA GLY A 175 -2.446 24.678 -26.827 1.00 0.00 C ATOM 239 C GLY A 175 -3.634 24.145 -26.022 1.00 0.00 C ATOM 240 O GLY A 175 -3.477 23.699 -24.881 1.00 0.00 O ATOM 0 H GLY A 175 -0.650 24.774 -25.764 1.00 0.00 H new ATOM 0 HA2 GLY A 175 -2.418 25.766 -26.763 1.00 0.00 H new ATOM 0 HA3 GLY A 175 -2.572 24.424 -27.879 1.00 0.00 H new ATOM 244 N TYR A 176 -4.829 24.248 -26.606 1.00 0.00 N ATOM 245 CA TYR A 176 -6.082 23.816 -26.035 1.00 0.00 C ATOM 246 C TYR A 176 -6.062 22.342 -25.620 1.00 0.00 C ATOM 247 O TYR A 176 -5.384 21.517 -26.235 1.00 0.00 O ATOM 248 CB TYR A 176 -7.148 24.072 -27.108 1.00 0.00 C ATOM 249 CG TYR A 176 -8.551 23.822 -26.626 1.00 0.00 C ATOM 250 CD1 TYR A 176 -9.251 22.667 -27.029 1.00 0.00 C ATOM 251 CD2 TYR A 176 -9.121 24.731 -25.718 1.00 0.00 C ATOM 252 CE1 TYR A 176 -10.534 22.416 -26.512 1.00 0.00 C ATOM 253 CE2 TYR A 176 -10.396 24.481 -25.197 1.00 0.00 C ATOM 254 CZ TYR A 176 -11.097 23.318 -25.586 1.00 0.00 C ATOM 255 OH TYR A 176 -12.320 23.086 -25.057 1.00 0.00 O ATOM 0 H TYR A 176 -4.942 24.656 -27.534 1.00 0.00 H new ATOM 0 HA TYR A 176 -6.289 24.368 -25.118 1.00 0.00 H new ATOM 0 HB2 TYR A 176 -7.068 25.104 -27.451 1.00 0.00 H new ATOM 0 HB3 TYR A 176 -6.948 23.434 -27.968 1.00 0.00 H new ATOM 0 HD1 TYR A 176 -8.804 21.979 -27.731 1.00 0.00 H new ATOM 0 HD2 TYR A 176 -8.578 25.617 -25.424 1.00 0.00 H new ATOM 0 HE1 TYR A 176 -11.084 21.540 -26.822 1.00 0.00 H new ATOM 0 HE2 TYR A 176 -10.842 25.175 -24.500 1.00 0.00 H new ATOM 0 HH TYR A 176 -12.551 23.809 -24.437 1.00 0.00 H new ATOM 265 N THR A 177 -6.870 22.011 -24.614 1.00 0.00 N ATOM 266 CA THR A 177 -7.189 20.660 -24.174 1.00 0.00 C ATOM 267 C THR A 177 -8.641 20.681 -23.663 1.00 0.00 C ATOM 268 O THR A 177 -9.202 21.754 -23.402 1.00 0.00 O ATOM 269 CB THR A 177 -6.202 20.184 -23.081 1.00 0.00 C ATOM 270 OG1 THR A 177 -6.101 21.103 -22.007 1.00 0.00 O ATOM 271 CG2 THR A 177 -4.790 19.947 -23.622 1.00 0.00 C ATOM 0 H THR A 177 -7.344 22.720 -24.055 1.00 0.00 H new ATOM 0 HA THR A 177 -7.092 19.952 -24.997 1.00 0.00 H new ATOM 0 HB THR A 177 -6.621 19.242 -22.726 1.00 0.00 H new ATOM 0 HG1 THR A 177 -6.835 20.951 -21.376 1.00 0.00 H new ATOM 0 HG21 THR A 177 -4.141 19.615 -22.812 1.00 0.00 H new ATOM 0 HG22 THR A 177 -4.821 19.183 -24.398 1.00 0.00 H new ATOM 0 HG23 THR A 177 -4.401 20.875 -24.042 1.00 0.00 H new ATOM 279 N LYS A 178 -9.250 19.506 -23.472 1.00 0.00 N ATOM 280 CA LYS A 178 -10.544 19.337 -22.841 1.00 0.00 C ATOM 281 C LYS A 178 -10.394 18.171 -21.852 1.00 0.00 C ATOM 282 O LYS A 178 -10.162 17.055 -22.324 1.00 0.00 O ATOM 283 CB LYS A 178 -11.563 19.063 -23.959 1.00 0.00 C ATOM 284 CG LYS A 178 -13.002 19.358 -23.546 1.00 0.00 C ATOM 285 CD LYS A 178 -13.624 18.354 -22.567 1.00 0.00 C ATOM 286 CE LYS A 178 -15.115 18.675 -22.379 1.00 0.00 C ATOM 287 NZ LYS A 178 -15.792 17.721 -21.466 1.00 0.00 N ATOM 0 H LYS A 178 -8.834 18.622 -23.766 1.00 0.00 H new ATOM 0 HA LYS A 178 -10.892 20.210 -22.289 1.00 0.00 H new ATOM 0 HB2 LYS A 178 -11.310 19.669 -24.829 1.00 0.00 H new ATOM 0 HB3 LYS A 178 -11.486 18.019 -24.264 1.00 0.00 H new ATOM 0 HG2 LYS A 178 -13.037 20.349 -23.094 1.00 0.00 H new ATOM 0 HG3 LYS A 178 -13.619 19.395 -24.443 1.00 0.00 H new ATOM 0 HD2 LYS A 178 -13.505 17.339 -22.946 1.00 0.00 H new ATOM 0 HD3 LYS A 178 -13.108 18.398 -21.608 1.00 0.00 H new ATOM 0 HE2 LYS A 178 -15.219 19.686 -21.985 1.00 0.00 H new ATOM 0 HE3 LYS A 178 -15.612 18.659 -23.349 1.00 0.00 H new ATOM 0 HZ1 LYS A 178 -16.795 17.981 -21.373 1.00 0.00 H new ATOM 0 HZ2 LYS A 178 -15.719 16.759 -21.853 1.00 0.00 H new ATOM 0 HZ3 LYS A 178 -15.338 17.754 -20.531 1.00 0.00 H new ATOM 301 N PRO A 179 -10.523 18.357 -20.523 1.00 0.00 N ATOM 302 CA PRO A 179 -10.616 19.622 -19.790 1.00 0.00 C ATOM 303 C PRO A 179 -9.493 20.613 -20.127 1.00 0.00 C ATOM 304 O PRO A 179 -8.433 20.213 -20.619 1.00 0.00 O ATOM 305 CB PRO A 179 -10.563 19.237 -18.307 1.00 0.00 C ATOM 306 CG PRO A 179 -11.059 17.796 -18.270 1.00 0.00 C ATOM 307 CD PRO A 179 -10.541 17.238 -19.591 1.00 0.00 C ATOM 0 HA PRO A 179 -11.534 20.141 -20.064 1.00 0.00 H new ATOM 0 HB2 PRO A 179 -9.551 19.319 -17.911 1.00 0.00 H new ATOM 0 HB3 PRO A 179 -11.194 19.890 -17.704 1.00 0.00 H new ATOM 0 HG2 PRO A 179 -10.660 17.251 -17.414 1.00 0.00 H new ATOM 0 HG3 PRO A 179 -12.146 17.742 -18.204 1.00 0.00 H new ATOM 0 HD2 PRO A 179 -9.544 16.815 -19.471 1.00 0.00 H new ATOM 0 HD3 PRO A 179 -11.185 16.438 -19.955 1.00 0.00 H new ATOM 315 N GLY A 180 -9.722 21.903 -19.860 1.00 0.00 N ATOM 316 CA GLY A 180 -8.774 22.964 -20.176 1.00 0.00 C ATOM 317 C GLY A 180 -7.523 22.874 -19.307 1.00 0.00 C ATOM 318 O GLY A 180 -7.501 22.114 -18.334 1.00 0.00 O ATOM 0 H GLY A 180 -10.577 22.237 -19.416 1.00 0.00 H new ATOM 0 HA2 GLY A 180 -8.493 22.901 -21.227 1.00 0.00 H new ATOM 0 HA3 GLY A 180 -9.250 23.934 -20.031 1.00 0.00 H new ATOM 322 N ARG A 181 -6.496 23.674 -19.624 1.00 0.00 N ATOM 323 CA ARG A 181 -5.198 23.631 -18.941 1.00 0.00 C ATOM 324 C ARG A 181 -5.372 23.684 -17.428 1.00 0.00 C ATOM 325 O ARG A 181 -4.710 22.913 -16.747 1.00 0.00 O ATOM 326 CB ARG A 181 -4.266 24.755 -19.453 1.00 0.00 C ATOM 327 CG ARG A 181 -2.906 24.787 -18.725 1.00 0.00 C ATOM 328 CD ARG A 181 -1.997 25.928 -19.200 1.00 0.00 C ATOM 329 NE ARG A 181 -1.298 25.634 -20.471 1.00 0.00 N ATOM 330 CZ ARG A 181 -0.179 26.249 -20.891 1.00 0.00 C ATOM 331 NH1 ARG A 181 0.324 27.276 -20.211 1.00 0.00 N ATOM 332 NH2 ARG A 181 0.448 25.835 -21.984 1.00 0.00 N ATOM 0 H ARG A 181 -6.544 24.373 -20.366 1.00 0.00 H new ATOM 0 HA ARG A 181 -4.721 22.680 -19.177 1.00 0.00 H new ATOM 0 HB2 ARG A 181 -4.097 24.621 -20.521 1.00 0.00 H new ATOM 0 HB3 ARG A 181 -4.762 25.717 -19.327 1.00 0.00 H new ATOM 0 HG2 ARG A 181 -3.076 24.888 -17.653 1.00 0.00 H new ATOM 0 HG3 ARG A 181 -2.396 23.836 -18.878 1.00 0.00 H new ATOM 0 HD2 ARG A 181 -2.595 26.831 -19.323 1.00 0.00 H new ATOM 0 HD3 ARG A 181 -1.257 26.138 -18.428 1.00 0.00 H new ATOM 0 HE ARG A 181 -1.694 24.912 -21.072 1.00 0.00 H new ATOM 0 HH11 ARG A 181 -0.140 27.603 -19.363 1.00 0.00 H new ATOM 0 HH12 ARG A 181 1.174 27.737 -20.537 1.00 0.00 H new ATOM 0 HH21 ARG A 181 0.082 25.044 -22.513 1.00 0.00 H new ATOM 0 HH22 ARG A 181 1.297 26.308 -22.295 1.00 0.00 H new ATOM 346 N LEU A 182 -6.254 24.540 -16.902 1.00 0.00 N ATOM 347 CA LEU A 182 -6.440 24.694 -15.459 1.00 0.00 C ATOM 348 C LEU A 182 -6.874 23.371 -14.834 1.00 0.00 C ATOM 349 O LEU A 182 -6.295 22.902 -13.855 1.00 0.00 O ATOM 350 CB LEU A 182 -7.498 25.785 -15.193 1.00 0.00 C ATOM 351 CG LEU A 182 -7.838 25.981 -13.700 1.00 0.00 C ATOM 352 CD1 LEU A 182 -6.618 26.412 -12.872 1.00 0.00 C ATOM 353 CD2 LEU A 182 -8.949 27.027 -13.574 1.00 0.00 C ATOM 0 H LEU A 182 -6.856 25.142 -17.463 1.00 0.00 H new ATOM 0 HA LEU A 182 -5.494 24.991 -15.005 1.00 0.00 H new ATOM 0 HB2 LEU A 182 -7.140 26.730 -15.600 1.00 0.00 H new ATOM 0 HB3 LEU A 182 -8.410 25.531 -15.732 1.00 0.00 H new ATOM 0 HG LEU A 182 -8.169 25.021 -13.303 1.00 0.00 H new ATOM 0 HD11 LEU A 182 -6.911 26.536 -11.830 1.00 0.00 H new ATOM 0 HD12 LEU A 182 -5.843 25.649 -12.943 1.00 0.00 H new ATOM 0 HD13 LEU A 182 -6.233 27.357 -13.256 1.00 0.00 H new ATOM 0 HD21 LEU A 182 -9.195 27.171 -12.522 1.00 0.00 H new ATOM 0 HD22 LEU A 182 -8.610 27.971 -14.000 1.00 0.00 H new ATOM 0 HD23 LEU A 182 -9.834 26.684 -14.110 1.00 0.00 H new ATOM 365 N GLN A 183 -7.915 22.779 -15.413 1.00 0.00 N ATOM 366 CA GLN A 183 -8.605 21.624 -14.860 1.00 0.00 C ATOM 367 C GLN A 183 -7.723 20.382 -15.007 1.00 0.00 C ATOM 368 O GLN A 183 -7.581 19.592 -14.070 1.00 0.00 O ATOM 369 CB GLN A 183 -9.926 21.458 -15.626 1.00 0.00 C ATOM 370 CG GLN A 183 -10.861 22.670 -15.453 1.00 0.00 C ATOM 371 CD GLN A 183 -12.041 22.661 -16.426 1.00 0.00 C ATOM 372 OE1 GLN A 183 -11.883 22.445 -17.628 1.00 0.00 O ATOM 373 NE2 GLN A 183 -13.248 22.922 -15.946 1.00 0.00 N ATOM 0 H GLN A 183 -8.308 23.098 -16.298 1.00 0.00 H new ATOM 0 HA GLN A 183 -8.813 21.761 -13.799 1.00 0.00 H new ATOM 0 HB2 GLN A 183 -9.713 21.315 -16.685 1.00 0.00 H new ATOM 0 HB3 GLN A 183 -10.434 20.558 -15.279 1.00 0.00 H new ATOM 0 HG2 GLN A 183 -11.240 22.686 -14.431 1.00 0.00 H new ATOM 0 HG3 GLN A 183 -10.288 23.586 -15.594 1.00 0.00 H new ATOM 0 HE21 GLN A 183 -13.373 23.100 -14.949 1.00 0.00 H new ATOM 0 HE22 GLN A 183 -14.052 22.945 -16.573 1.00 0.00 H new ATOM 382 N LEU A 184 -7.092 20.227 -16.176 1.00 0.00 N ATOM 383 CA LEU A 184 -6.187 19.118 -16.433 1.00 0.00 C ATOM 384 C LEU A 184 -4.923 19.244 -15.577 1.00 0.00 C ATOM 385 O LEU A 184 -4.401 18.235 -15.111 1.00 0.00 O ATOM 386 CB LEU A 184 -5.827 19.046 -17.924 1.00 0.00 C ATOM 387 CG LEU A 184 -5.454 17.602 -18.322 1.00 0.00 C ATOM 388 CD1 LEU A 184 -6.713 16.788 -18.652 1.00 0.00 C ATOM 389 CD2 LEU A 184 -4.525 17.603 -19.534 1.00 0.00 C ATOM 0 H LEU A 184 -7.198 20.867 -16.963 1.00 0.00 H new ATOM 0 HA LEU A 184 -6.694 18.193 -16.160 1.00 0.00 H new ATOM 0 HB2 LEU A 184 -6.670 19.389 -18.524 1.00 0.00 H new ATOM 0 HB3 LEU A 184 -4.992 19.715 -18.135 1.00 0.00 H new ATOM 0 HG LEU A 184 -4.943 17.144 -17.475 1.00 0.00 H new ATOM 0 HD11 LEU A 184 -6.428 15.773 -18.930 1.00 0.00 H new ATOM 0 HD12 LEU A 184 -7.364 16.755 -17.779 1.00 0.00 H new ATOM 0 HD13 LEU A 184 -7.242 17.256 -19.482 1.00 0.00 H new ATOM 0 HD21 LEU A 184 -4.273 16.576 -19.800 1.00 0.00 H new ATOM 0 HD22 LEU A 184 -5.025 18.083 -20.375 1.00 0.00 H new ATOM 0 HD23 LEU A 184 -3.613 18.150 -19.293 1.00 0.00 H new ATOM 401 N HIS A 185 -4.434 20.465 -15.339 1.00 0.00 N ATOM 402 CA HIS A 185 -3.299 20.701 -14.461 1.00 0.00 C ATOM 403 C HIS A 185 -3.635 20.271 -13.040 1.00 0.00 C ATOM 404 O HIS A 185 -2.862 19.530 -12.435 1.00 0.00 O ATOM 405 CB HIS A 185 -2.882 22.171 -14.516 1.00 0.00 C ATOM 406 CG HIS A 185 -1.759 22.508 -13.583 1.00 0.00 C ATOM 407 ND1 HIS A 185 -1.846 23.365 -12.481 1.00 0.00 N ATOM 408 CD2 HIS A 185 -0.483 22.048 -13.705 1.00 0.00 C ATOM 409 CE1 HIS A 185 -0.607 23.397 -11.958 1.00 0.00 C ATOM 410 NE2 HIS A 185 0.225 22.625 -12.677 1.00 0.00 N ATOM 0 H HIS A 185 -4.819 21.314 -15.753 1.00 0.00 H new ATOM 0 HA HIS A 185 -2.454 20.102 -14.802 1.00 0.00 H new ATOM 0 HB2 HIS A 185 -2.584 22.418 -15.535 1.00 0.00 H new ATOM 0 HB3 HIS A 185 -3.743 22.794 -14.276 1.00 0.00 H new ATOM 0 HD2 HIS A 185 -0.105 21.369 -14.455 1.00 0.00 H new ATOM 0 HE1 HIS A 185 -0.321 23.963 -11.084 1.00 0.00 H new ATOM 0 HE2 HIS A 185 1.219 22.489 -12.491 1.00 0.00 H new ATOM 418 N GLU A 186 -4.806 20.662 -12.531 1.00 0.00 N ATOM 419 CA GLU A 186 -5.254 20.246 -11.203 1.00 0.00 C ATOM 420 C GLU A 186 -5.346 18.717 -11.113 1.00 0.00 C ATOM 421 O GLU A 186 -4.888 18.140 -10.127 1.00 0.00 O ATOM 422 CB GLU A 186 -6.596 20.893 -10.835 1.00 0.00 C ATOM 423 CG GLU A 186 -6.442 22.370 -10.444 1.00 0.00 C ATOM 424 CD GLU A 186 -7.784 22.962 -9.970 1.00 0.00 C ATOM 425 OE1 GLU A 186 -8.689 23.188 -10.808 1.00 0.00 O ATOM 426 OE2 GLU A 186 -7.937 23.207 -8.747 1.00 0.00 O ATOM 0 H GLU A 186 -5.462 21.269 -13.022 1.00 0.00 H new ATOM 0 HA GLU A 186 -4.512 20.589 -10.482 1.00 0.00 H new ATOM 0 HB2 GLU A 186 -7.280 20.812 -11.680 1.00 0.00 H new ATOM 0 HB3 GLU A 186 -7.046 20.345 -10.007 1.00 0.00 H new ATOM 0 HG2 GLU A 186 -5.700 22.464 -9.652 1.00 0.00 H new ATOM 0 HG3 GLU A 186 -6.071 22.938 -11.297 1.00 0.00 H new ATOM 433 N MET A 187 -5.880 18.052 -12.142 1.00 0.00 N ATOM 434 CA MET A 187 -5.960 16.597 -12.222 1.00 0.00 C ATOM 435 C MET A 187 -4.556 15.973 -12.149 1.00 0.00 C ATOM 436 O MET A 187 -4.298 15.090 -11.329 1.00 0.00 O ATOM 437 CB MET A 187 -6.709 16.247 -13.520 1.00 0.00 C ATOM 438 CG MET A 187 -6.841 14.757 -13.844 1.00 0.00 C ATOM 439 SD MET A 187 -7.713 14.498 -15.417 1.00 0.00 S ATOM 440 CE MET A 187 -7.602 12.699 -15.578 1.00 0.00 C ATOM 0 H MET A 187 -6.275 18.522 -12.956 1.00 0.00 H new ATOM 0 HA MET A 187 -6.509 16.182 -11.377 1.00 0.00 H new ATOM 0 HB2 MET A 187 -7.710 16.675 -13.464 1.00 0.00 H new ATOM 0 HB3 MET A 187 -6.200 16.734 -14.351 1.00 0.00 H new ATOM 0 HG2 MET A 187 -5.851 14.305 -13.896 1.00 0.00 H new ATOM 0 HG3 MET A 187 -7.379 14.254 -13.040 1.00 0.00 H new ATOM 0 HE1 MET A 187 -8.240 12.367 -16.397 1.00 0.00 H new ATOM 0 HE2 MET A 187 -6.570 12.415 -15.784 1.00 0.00 H new ATOM 0 HE3 MET A 187 -7.929 12.230 -14.650 1.00 0.00 H new ATOM 450 N ILE A 188 -3.621 16.441 -12.976 1.00 0.00 N ATOM 451 CA ILE A 188 -2.274 15.882 -13.051 1.00 0.00 C ATOM 452 C ILE A 188 -1.542 16.104 -11.719 1.00 0.00 C ATOM 453 O ILE A 188 -0.879 15.182 -11.240 1.00 0.00 O ATOM 454 CB ILE A 188 -1.556 16.456 -14.294 1.00 0.00 C ATOM 455 CG1 ILE A 188 -2.227 15.862 -15.559 1.00 0.00 C ATOM 456 CG2 ILE A 188 -0.044 16.150 -14.307 1.00 0.00 C ATOM 457 CD1 ILE A 188 -1.879 16.589 -16.860 1.00 0.00 C ATOM 0 H ILE A 188 -3.778 17.221 -13.614 1.00 0.00 H new ATOM 0 HA ILE A 188 -2.296 14.801 -13.189 1.00 0.00 H new ATOM 0 HB ILE A 188 -1.650 17.542 -14.271 1.00 0.00 H new ATOM 0 HG12 ILE A 188 -1.936 14.816 -15.653 1.00 0.00 H new ATOM 0 HG13 ILE A 188 -3.309 15.881 -15.425 1.00 0.00 H new ATOM 0 HG21 ILE A 188 0.406 16.578 -15.203 1.00 0.00 H new ATOM 0 HG22 ILE A 188 0.423 16.585 -13.423 1.00 0.00 H new ATOM 0 HG23 ILE A 188 0.109 15.071 -14.304 1.00 0.00 H new ATOM 0 HD11 ILE A 188 -2.391 16.108 -17.694 1.00 0.00 H new ATOM 0 HD12 ILE A 188 -2.196 17.630 -16.791 1.00 0.00 H new ATOM 0 HD13 ILE A 188 -0.802 16.548 -17.023 1.00 0.00 H new ATOM 469 N VAL A 189 -1.699 17.269 -11.083 1.00 0.00 N ATOM 470 CA VAL A 189 -1.097 17.555 -9.784 1.00 0.00 C ATOM 471 C VAL A 189 -1.743 16.685 -8.694 1.00 0.00 C ATOM 472 O VAL A 189 -1.017 16.152 -7.850 1.00 0.00 O ATOM 473 CB VAL A 189 -1.174 19.074 -9.502 1.00 0.00 C ATOM 474 CG1 VAL A 189 -0.784 19.447 -8.063 1.00 0.00 C ATOM 475 CG2 VAL A 189 -0.224 19.834 -10.449 1.00 0.00 C ATOM 0 H VAL A 189 -2.250 18.041 -11.459 1.00 0.00 H new ATOM 0 HA VAL A 189 -0.039 17.291 -9.786 1.00 0.00 H new ATOM 0 HB VAL A 189 -2.216 19.353 -9.660 1.00 0.00 H new ATOM 0 HG11 VAL A 189 -0.860 20.527 -7.934 1.00 0.00 H new ATOM 0 HG12 VAL A 189 -1.456 18.950 -7.363 1.00 0.00 H new ATOM 0 HG13 VAL A 189 0.241 19.130 -7.870 1.00 0.00 H new ATOM 0 HG21 VAL A 189 -0.284 20.903 -10.244 1.00 0.00 H new ATOM 0 HG22 VAL A 189 0.799 19.491 -10.291 1.00 0.00 H new ATOM 0 HG23 VAL A 189 -0.514 19.646 -11.483 1.00 0.00 H new ATOM 485 N LEU A 190 -3.067 16.474 -8.712 1.00 0.00 N ATOM 486 CA LEU A 190 -3.730 15.572 -7.763 1.00 0.00 C ATOM 487 C LEU A 190 -3.357 14.103 -8.013 1.00 0.00 C ATOM 488 O LEU A 190 -3.475 13.284 -7.099 1.00 0.00 O ATOM 489 CB LEU A 190 -5.220 15.924 -7.569 1.00 0.00 C ATOM 490 CG LEU A 190 -6.280 15.228 -8.445 1.00 0.00 C ATOM 491 CD1 LEU A 190 -6.810 13.953 -7.773 1.00 0.00 C ATOM 492 CD2 LEU A 190 -7.486 16.158 -8.659 1.00 0.00 C ATOM 0 H LEU A 190 -3.701 16.918 -9.377 1.00 0.00 H new ATOM 0 HA LEU A 190 -3.333 15.738 -6.762 1.00 0.00 H new ATOM 0 HB2 LEU A 190 -5.471 15.722 -6.528 1.00 0.00 H new ATOM 0 HB3 LEU A 190 -5.325 16.998 -7.719 1.00 0.00 H new ATOM 0 HG LEU A 190 -5.798 14.981 -9.391 1.00 0.00 H new ATOM 0 HD11 LEU A 190 -7.556 13.486 -8.416 1.00 0.00 H new ATOM 0 HD12 LEU A 190 -5.986 13.259 -7.609 1.00 0.00 H new ATOM 0 HD13 LEU A 190 -7.265 14.208 -6.816 1.00 0.00 H new ATOM 0 HD21 LEU A 190 -8.228 15.655 -9.279 1.00 0.00 H new ATOM 0 HD22 LEU A 190 -7.929 16.408 -7.695 1.00 0.00 H new ATOM 0 HD23 LEU A 190 -7.158 17.071 -9.155 1.00 0.00 H new ATOM 504 N HIS A 191 -2.787 13.787 -9.183 1.00 0.00 N ATOM 505 CA HIS A 191 -2.170 12.493 -9.487 1.00 0.00 C ATOM 506 C HIS A 191 -0.635 12.539 -9.380 1.00 0.00 C ATOM 507 O HIS A 191 0.056 11.685 -9.935 1.00 0.00 O ATOM 508 CB HIS A 191 -2.671 11.963 -10.837 1.00 0.00 C ATOM 509 CG HIS A 191 -4.167 11.787 -10.857 1.00 0.00 C ATOM 510 ND1 HIS A 191 -4.950 11.535 -9.726 1.00 0.00 N ATOM 511 CD2 HIS A 191 -4.983 12.019 -11.925 1.00 0.00 C ATOM 512 CE1 HIS A 191 -6.219 11.677 -10.136 1.00 0.00 C ATOM 513 NE2 HIS A 191 -6.274 11.935 -11.453 1.00 0.00 N ATOM 0 H HIS A 191 -2.742 14.442 -9.963 1.00 0.00 H new ATOM 0 HA HIS A 191 -2.485 11.778 -8.727 1.00 0.00 H new ATOM 0 HB2 HIS A 191 -2.377 12.653 -11.628 1.00 0.00 H new ATOM 0 HB3 HIS A 191 -2.191 11.008 -11.052 1.00 0.00 H new ATOM 0 HD2 HIS A 191 -4.677 12.227 -12.940 1.00 0.00 H new ATOM 0 HE1 HIS A 191 -7.082 11.595 -9.492 1.00 0.00 H new ATOM 0 HE2 HIS A 191 -7.123 12.049 -12.007 1.00 0.00 H new ATOM 521 N GLY A 192 -0.084 13.518 -8.655 1.00 0.00 N ATOM 522 CA GLY A 192 1.329 13.575 -8.285 1.00 0.00 C ATOM 523 C GLY A 192 2.276 13.823 -9.460 1.00 0.00 C ATOM 524 O GLY A 192 3.483 13.594 -9.328 1.00 0.00 O ATOM 0 H GLY A 192 -0.622 14.309 -8.302 1.00 0.00 H new ATOM 0 HA2 GLY A 192 1.468 14.366 -7.548 1.00 0.00 H new ATOM 0 HA3 GLY A 192 1.605 12.637 -7.803 1.00 0.00 H new ATOM 528 N GLY A 193 1.760 14.259 -10.608 1.00 0.00 N ATOM 529 CA GLY A 193 2.564 14.566 -11.773 1.00 0.00 C ATOM 530 C GLY A 193 3.318 15.877 -11.615 1.00 0.00 C ATOM 531 O GLY A 193 3.050 16.684 -10.715 1.00 0.00 O ATOM 0 H GLY A 193 0.761 14.408 -10.749 1.00 0.00 H new ATOM 0 HA2 GLY A 193 3.274 13.758 -11.946 1.00 0.00 H new ATOM 0 HA3 GLY A 193 1.922 14.621 -12.652 1.00 0.00 H new ATOM 535 N LYS A 194 4.261 16.081 -12.526 1.00 0.00 N ATOM 536 CA LYS A 194 5.040 17.298 -12.691 1.00 0.00 C ATOM 537 C LYS A 194 4.673 17.850 -14.064 1.00 0.00 C ATOM 538 O LYS A 194 4.245 17.109 -14.952 1.00 0.00 O ATOM 539 CB LYS A 194 6.534 16.984 -12.536 1.00 0.00 C ATOM 540 CG LYS A 194 6.914 16.736 -11.067 1.00 0.00 C ATOM 541 CD LYS A 194 8.422 16.482 -10.933 1.00 0.00 C ATOM 542 CE LYS A 194 8.849 16.296 -9.469 1.00 0.00 C ATOM 543 NZ LYS A 194 8.799 17.553 -8.683 1.00 0.00 N ATOM 0 H LYS A 194 4.515 15.363 -13.205 1.00 0.00 H new ATOM 0 HA LYS A 194 4.822 18.049 -11.932 1.00 0.00 H new ATOM 0 HB2 LYS A 194 6.785 16.105 -13.130 1.00 0.00 H new ATOM 0 HB3 LYS A 194 7.123 17.813 -12.929 1.00 0.00 H new ATOM 0 HG2 LYS A 194 6.630 17.597 -10.462 1.00 0.00 H new ATOM 0 HG3 LYS A 194 6.360 15.880 -10.682 1.00 0.00 H new ATOM 0 HD2 LYS A 194 8.692 15.594 -11.504 1.00 0.00 H new ATOM 0 HD3 LYS A 194 8.970 17.319 -11.367 1.00 0.00 H new ATOM 0 HE2 LYS A 194 8.202 15.555 -9.000 1.00 0.00 H new ATOM 0 HE3 LYS A 194 9.863 15.897 -9.441 1.00 0.00 H new ATOM 0 HZ1 LYS A 194 9.098 17.363 -7.705 1.00 0.00 H new ATOM 0 HZ2 LYS A 194 9.437 18.255 -9.110 1.00 0.00 H new ATOM 0 HZ3 LYS A 194 7.827 17.924 -8.682 1.00 0.00 H new ATOM 557 N PHE A 195 4.829 19.154 -14.255 1.00 0.00 N ATOM 558 CA PHE A 195 4.298 19.838 -15.424 1.00 0.00 C ATOM 559 C PHE A 195 5.217 20.967 -15.874 1.00 0.00 C ATOM 560 O PHE A 195 6.109 21.408 -15.145 1.00 0.00 O ATOM 561 CB PHE A 195 2.913 20.406 -15.049 1.00 0.00 C ATOM 562 CG PHE A 195 2.974 21.430 -13.925 1.00 0.00 C ATOM 563 CD1 PHE A 195 3.115 22.798 -14.226 1.00 0.00 C ATOM 564 CD2 PHE A 195 2.961 21.013 -12.577 1.00 0.00 C ATOM 565 CE1 PHE A 195 3.266 23.738 -13.193 1.00 0.00 C ATOM 566 CE2 PHE A 195 3.108 21.954 -11.542 1.00 0.00 C ATOM 567 CZ PHE A 195 3.268 23.316 -11.852 1.00 0.00 C ATOM 0 H PHE A 195 5.326 19.764 -13.606 1.00 0.00 H new ATOM 0 HA PHE A 195 4.220 19.134 -16.252 1.00 0.00 H new ATOM 0 HB2 PHE A 195 2.465 20.867 -15.929 1.00 0.00 H new ATOM 0 HB3 PHE A 195 2.259 19.586 -14.751 1.00 0.00 H new ATOM 0 HD1 PHE A 195 3.107 23.126 -15.255 1.00 0.00 H new ATOM 0 HD2 PHE A 195 2.838 19.967 -12.339 1.00 0.00 H new ATOM 0 HE1 PHE A 195 3.381 24.786 -13.429 1.00 0.00 H new ATOM 0 HE2 PHE A 195 3.098 21.631 -10.511 1.00 0.00 H new ATOM 0 HZ PHE A 195 3.393 24.039 -11.059 1.00 0.00 H new ATOM 577 N LEU A 196 4.930 21.461 -17.072 1.00 0.00 N ATOM 578 CA LEU A 196 5.483 22.656 -17.686 1.00 0.00 C ATOM 579 C LEU A 196 4.283 23.469 -18.184 1.00 0.00 C ATOM 580 O LEU A 196 3.264 22.890 -18.575 1.00 0.00 O ATOM 581 CB LEU A 196 6.386 22.258 -18.873 1.00 0.00 C ATOM 582 CG LEU A 196 7.578 21.341 -18.535 1.00 0.00 C ATOM 583 CD1 LEU A 196 8.242 20.861 -19.829 1.00 0.00 C ATOM 584 CD2 LEU A 196 8.622 22.051 -17.661 1.00 0.00 C ATOM 0 H LEU A 196 4.255 21.001 -17.682 1.00 0.00 H new ATOM 0 HA LEU A 196 6.088 23.231 -16.984 1.00 0.00 H new ATOM 0 HB2 LEU A 196 5.770 21.760 -19.622 1.00 0.00 H new ATOM 0 HB3 LEU A 196 6.772 23.168 -19.332 1.00 0.00 H new ATOM 0 HG LEU A 196 7.190 20.493 -17.971 1.00 0.00 H new ATOM 0 HD11 LEU A 196 9.084 20.213 -19.587 1.00 0.00 H new ATOM 0 HD12 LEU A 196 7.518 20.307 -20.426 1.00 0.00 H new ATOM 0 HD13 LEU A 196 8.597 21.721 -20.396 1.00 0.00 H new ATOM 0 HD21 LEU A 196 9.444 21.367 -17.448 1.00 0.00 H new ATOM 0 HD22 LEU A 196 9.005 22.925 -18.189 1.00 0.00 H new ATOM 0 HD23 LEU A 196 8.160 22.366 -16.725 1.00 0.00 H new ATOM 596 N HIS A 197 4.407 24.798 -18.216 1.00 0.00 N ATOM 597 CA HIS A 197 3.376 25.703 -18.746 1.00 0.00 C ATOM 598 C HIS A 197 3.889 26.490 -19.956 1.00 0.00 C ATOM 599 O HIS A 197 3.139 27.279 -20.535 1.00 0.00 O ATOM 600 CB HIS A 197 2.844 26.634 -17.642 1.00 0.00 C ATOM 601 CG HIS A 197 1.941 25.982 -16.614 1.00 0.00 C ATOM 602 ND1 HIS A 197 1.883 26.351 -15.266 1.00 0.00 N ATOM 603 CD2 HIS A 197 0.987 25.026 -16.845 1.00 0.00 C ATOM 604 CE1 HIS A 197 0.911 25.601 -14.719 1.00 0.00 C ATOM 605 NE2 HIS A 197 0.362 24.793 -15.640 1.00 0.00 N ATOM 0 H HIS A 197 5.235 25.285 -17.871 1.00 0.00 H new ATOM 0 HA HIS A 197 2.541 25.094 -19.094 1.00 0.00 H new ATOM 0 HB2 HIS A 197 3.695 27.076 -17.124 1.00 0.00 H new ATOM 0 HB3 HIS A 197 2.298 27.451 -18.113 1.00 0.00 H new ATOM 0 HD2 HIS A 197 0.768 24.548 -17.788 1.00 0.00 H new ATOM 0 HE1 HIS A 197 0.613 25.643 -13.682 1.00 0.00 H new ATOM 0 HE2 HIS A 197 -0.389 24.122 -15.476 1.00 0.00 H new ATOM 613 N TYR A 198 5.127 26.246 -20.386 1.00 0.00 N ATOM 614 CA TYR A 198 5.700 26.731 -21.631 1.00 0.00 C ATOM 615 C TYR A 198 6.713 25.685 -22.104 1.00 0.00 C ATOM 616 O TYR A 198 7.255 24.930 -21.289 1.00 0.00 O ATOM 617 CB TYR A 198 6.362 28.105 -21.428 1.00 0.00 C ATOM 618 CG TYR A 198 7.512 28.135 -20.432 1.00 0.00 C ATOM 619 CD1 TYR A 198 7.250 28.340 -19.063 1.00 0.00 C ATOM 620 CD2 TYR A 198 8.841 27.965 -20.873 1.00 0.00 C ATOM 621 CE1 TYR A 198 8.308 28.361 -18.134 1.00 0.00 C ATOM 622 CE2 TYR A 198 9.903 27.984 -19.953 1.00 0.00 C ATOM 623 CZ TYR A 198 9.640 28.182 -18.576 1.00 0.00 C ATOM 624 OH TYR A 198 10.655 28.204 -17.665 1.00 0.00 O ATOM 0 H TYR A 198 5.783 25.679 -19.848 1.00 0.00 H new ATOM 0 HA TYR A 198 4.925 26.868 -22.385 1.00 0.00 H new ATOM 0 HB2 TYR A 198 6.729 28.458 -22.392 1.00 0.00 H new ATOM 0 HB3 TYR A 198 5.600 28.811 -21.099 1.00 0.00 H new ATOM 0 HD1 TYR A 198 6.234 28.482 -18.725 1.00 0.00 H new ATOM 0 HD2 TYR A 198 9.044 27.819 -21.924 1.00 0.00 H new ATOM 0 HE1 TYR A 198 8.103 28.514 -17.085 1.00 0.00 H new ATOM 0 HE2 TYR A 198 10.918 27.848 -20.296 1.00 0.00 H new ATOM 0 HH TYR A 198 11.510 28.066 -18.124 1.00 0.00 H new ATOM 733 N VAL A 205 11.062 15.369 -23.030 1.00 0.00 N ATOM 734 CA VAL A 205 9.614 15.211 -22.971 1.00 0.00 C ATOM 735 C VAL A 205 9.259 13.827 -22.421 1.00 0.00 C ATOM 736 O VAL A 205 9.822 12.817 -22.858 1.00 0.00 O ATOM 737 CB VAL A 205 9.007 15.493 -24.367 1.00 0.00 C ATOM 738 CG1 VAL A 205 9.622 14.682 -25.523 1.00 0.00 C ATOM 739 CG2 VAL A 205 7.489 15.292 -24.395 1.00 0.00 C ATOM 0 HA VAL A 205 9.178 15.935 -22.283 1.00 0.00 H new ATOM 0 HB VAL A 205 9.256 16.541 -24.533 1.00 0.00 H new ATOM 0 HG11 VAL A 205 9.130 14.951 -26.458 1.00 0.00 H new ATOM 0 HG12 VAL A 205 10.687 14.903 -25.597 1.00 0.00 H new ATOM 0 HG13 VAL A 205 9.485 13.617 -25.334 1.00 0.00 H new ATOM 0 HG21 VAL A 205 7.113 15.502 -25.396 1.00 0.00 H new ATOM 0 HG22 VAL A 205 7.253 14.262 -24.128 1.00 0.00 H new ATOM 0 HG23 VAL A 205 7.019 15.969 -23.681 1.00 0.00 H new ATOM 749 N THR A 206 8.284 13.780 -21.515 1.00 0.00 N ATOM 750 CA THR A 206 7.692 12.521 -21.064 1.00 0.00 C ATOM 751 C THR A 206 6.398 12.307 -21.856 1.00 0.00 C ATOM 752 O THR A 206 6.252 11.276 -22.513 1.00 0.00 O ATOM 753 CB THR A 206 7.472 12.516 -19.534 1.00 0.00 C ATOM 754 OG1 THR A 206 8.482 13.233 -18.853 1.00 0.00 O ATOM 755 CG2 THR A 206 7.523 11.109 -18.943 1.00 0.00 C ATOM 0 H THR A 206 7.884 14.608 -21.075 1.00 0.00 H new ATOM 0 HA THR A 206 8.368 11.687 -21.255 1.00 0.00 H new ATOM 0 HB THR A 206 6.490 12.969 -19.401 1.00 0.00 H new ATOM 0 HG1 THR A 206 8.725 12.756 -18.032 1.00 0.00 H new ATOM 0 HG21 THR A 206 7.363 11.161 -17.866 1.00 0.00 H new ATOM 0 HG22 THR A 206 6.745 10.495 -19.397 1.00 0.00 H new ATOM 0 HG23 THR A 206 8.498 10.665 -19.144 1.00 0.00 H new ATOM 763 N HIS A 207 5.520 13.318 -21.908 1.00 0.00 N ATOM 764 CA HIS A 207 4.287 13.337 -22.695 1.00 0.00 C ATOM 765 C HIS A 207 3.915 14.799 -22.951 1.00 0.00 C ATOM 766 O HIS A 207 4.376 15.689 -22.231 1.00 0.00 O ATOM 767 CB HIS A 207 3.118 12.671 -21.930 1.00 0.00 C ATOM 768 CG HIS A 207 3.475 11.515 -21.020 1.00 0.00 C ATOM 769 ND1 HIS A 207 3.865 11.621 -19.678 1.00 0.00 N ATOM 770 CD2 HIS A 207 3.509 10.202 -21.384 1.00 0.00 C ATOM 771 CE1 HIS A 207 4.119 10.367 -19.271 1.00 0.00 C ATOM 772 NE2 HIS A 207 3.917 9.493 -20.276 1.00 0.00 N ATOM 0 H HIS A 207 5.659 14.179 -21.379 1.00 0.00 H new ATOM 0 HA HIS A 207 4.454 12.788 -23.622 1.00 0.00 H new ATOM 0 HB2 HIS A 207 2.623 13.436 -21.331 1.00 0.00 H new ATOM 0 HB3 HIS A 207 2.390 12.317 -22.660 1.00 0.00 H new ATOM 0 HD2 HIS A 207 3.263 9.796 -22.354 1.00 0.00 H new ATOM 0 HE1 HIS A 207 4.441 10.097 -18.276 1.00 0.00 H new ATOM 0 HE2 HIS A 207 4.044 8.482 -20.225 1.00 0.00 H new ATOM 780 N ILE A 208 3.041 15.065 -23.922 1.00 0.00 N ATOM 781 CA ILE A 208 2.433 16.383 -24.125 1.00 0.00 C ATOM 782 C ILE A 208 0.956 16.108 -24.385 1.00 0.00 C ATOM 783 O ILE A 208 0.638 15.205 -25.158 1.00 0.00 O ATOM 784 CB ILE A 208 3.107 17.153 -25.290 1.00 0.00 C ATOM 785 CG1 ILE A 208 4.625 17.284 -25.054 1.00 0.00 C ATOM 786 CG2 ILE A 208 2.461 18.538 -25.482 1.00 0.00 C ATOM 787 CD1 ILE A 208 5.411 18.089 -26.087 1.00 0.00 C ATOM 0 H ILE A 208 2.731 14.366 -24.597 1.00 0.00 H new ATOM 0 HA ILE A 208 2.565 17.029 -23.257 1.00 0.00 H new ATOM 0 HB ILE A 208 2.954 16.581 -26.205 1.00 0.00 H new ATOM 0 HG12 ILE A 208 4.780 17.741 -24.077 1.00 0.00 H new ATOM 0 HG13 ILE A 208 5.050 16.281 -25.008 1.00 0.00 H new ATOM 0 HG21 ILE A 208 2.952 19.057 -26.305 1.00 0.00 H new ATOM 0 HG22 ILE A 208 1.402 18.417 -25.709 1.00 0.00 H new ATOM 0 HG23 ILE A 208 2.571 19.121 -24.568 1.00 0.00 H new ATOM 0 HD11 ILE A 208 6.465 18.107 -25.809 1.00 0.00 H new ATOM 0 HD12 ILE A 208 5.302 17.627 -27.068 1.00 0.00 H new ATOM 0 HD13 ILE A 208 5.027 19.109 -26.122 1.00 0.00 H new ATOM 799 N VAL A 209 0.055 16.878 -23.777 1.00 0.00 N ATOM 800 CA VAL A 209 -1.368 16.799 -24.101 1.00 0.00 C ATOM 801 C VAL A 209 -1.670 18.004 -24.979 1.00 0.00 C ATOM 802 O VAL A 209 -1.158 19.101 -24.733 1.00 0.00 O ATOM 803 CB VAL A 209 -2.271 16.724 -22.851 1.00 0.00 C ATOM 804 CG1 VAL A 209 -3.728 16.425 -23.262 1.00 0.00 C ATOM 805 CG2 VAL A 209 -1.799 15.614 -21.899 1.00 0.00 C ATOM 0 H VAL A 209 0.285 17.563 -23.058 1.00 0.00 H new ATOM 0 HA VAL A 209 -1.589 15.872 -24.629 1.00 0.00 H new ATOM 0 HB VAL A 209 -2.213 17.687 -22.344 1.00 0.00 H new ATOM 0 HG11 VAL A 209 -4.354 16.375 -22.371 1.00 0.00 H new ATOM 0 HG12 VAL A 209 -4.091 17.217 -23.917 1.00 0.00 H new ATOM 0 HG13 VAL A 209 -3.769 15.472 -23.789 1.00 0.00 H new ATOM 0 HG21 VAL A 209 -2.451 15.581 -21.026 1.00 0.00 H new ATOM 0 HG22 VAL A 209 -1.834 14.654 -22.414 1.00 0.00 H new ATOM 0 HG23 VAL A 209 -0.777 15.818 -21.581 1.00 0.00 H new ATOM 815 N ALA A 210 -2.476 17.795 -26.018 1.00 0.00 N ATOM 816 CA ALA A 210 -2.858 18.827 -26.962 1.00 0.00 C ATOM 817 C ALA A 210 -4.193 18.476 -27.609 1.00 0.00 C ATOM 818 O ALA A 210 -4.712 17.365 -27.461 1.00 0.00 O ATOM 819 CB ALA A 210 -1.769 18.950 -28.025 1.00 0.00 C ATOM 0 H ALA A 210 -2.886 16.884 -26.226 1.00 0.00 H new ATOM 0 HA ALA A 210 -2.970 19.779 -26.443 1.00 0.00 H new ATOM 0 HB1 ALA A 210 -2.045 19.724 -28.741 1.00 0.00 H new ATOM 0 HB2 ALA A 210 -0.825 19.216 -27.550 1.00 0.00 H new ATOM 0 HB3 ALA A 210 -1.658 17.998 -28.544 1.00 0.00 H new ATOM 825 N SER A 211 -4.725 19.428 -28.362 1.00 0.00 N ATOM 826 CA SER A 211 -5.912 19.377 -29.165 1.00 0.00 C ATOM 827 C SER A 211 -5.830 20.672 -29.977 1.00 0.00 C ATOM 828 O SER A 211 -5.449 21.730 -29.466 1.00 0.00 O ATOM 829 CB SER A 211 -7.154 19.314 -28.262 1.00 0.00 C ATOM 830 OG SER A 211 -8.351 19.465 -29.007 1.00 0.00 O ATOM 0 H SER A 211 -4.281 20.344 -28.423 1.00 0.00 H new ATOM 0 HA SER A 211 -5.988 18.500 -29.808 1.00 0.00 H new ATOM 0 HB2 SER A 211 -7.172 18.361 -27.733 1.00 0.00 H new ATOM 0 HB3 SER A 211 -7.095 20.097 -27.506 1.00 0.00 H new ATOM 0 HG SER A 211 -8.327 18.874 -29.789 1.00 0.00 H new ATOM 836 N ASN A 212 -6.192 20.558 -31.246 1.00 0.00 N ATOM 837 CA ASN A 212 -6.357 21.657 -32.207 1.00 0.00 C ATOM 838 C ASN A 212 -5.095 22.530 -32.273 1.00 0.00 C ATOM 839 O ASN A 212 -5.124 23.729 -31.986 1.00 0.00 O ATOM 840 CB ASN A 212 -7.652 22.448 -31.920 1.00 0.00 C ATOM 841 CG ASN A 212 -8.909 21.682 -32.328 1.00 0.00 C ATOM 842 OD1 ASN A 212 -9.476 21.931 -33.389 1.00 0.00 O ATOM 843 ND2 ASN A 212 -9.369 20.733 -31.523 1.00 0.00 N ATOM 0 H ASN A 212 -6.391 19.649 -31.664 1.00 0.00 H new ATOM 0 HA ASN A 212 -6.477 21.240 -33.207 1.00 0.00 H new ATOM 0 HB2 ASN A 212 -7.703 22.682 -30.857 1.00 0.00 H new ATOM 0 HB3 ASN A 212 -7.620 23.397 -32.454 1.00 0.00 H new ATOM 0 HD21 ASN A 212 -10.201 20.203 -31.783 1.00 0.00 H new ATOM 0 HD22 ASN A 212 -8.891 20.534 -30.644 1.00 0.00 H new ATOM 850 N LEU A 213 -3.974 21.902 -32.637 1.00 0.00 N ATOM 851 CA LEU A 213 -2.652 22.518 -32.784 1.00 0.00 C ATOM 852 C LEU A 213 -2.014 22.019 -34.095 1.00 0.00 C ATOM 853 O LEU A 213 -2.484 21.010 -34.633 1.00 0.00 O ATOM 854 CB LEU A 213 -1.818 22.284 -31.497 1.00 0.00 C ATOM 855 CG LEU A 213 -1.070 20.947 -31.266 1.00 0.00 C ATOM 856 CD1 LEU A 213 -1.929 19.697 -31.485 1.00 0.00 C ATOM 857 CD2 LEU A 213 0.225 20.815 -32.070 1.00 0.00 C ATOM 0 H LEU A 213 -3.962 20.904 -32.847 1.00 0.00 H new ATOM 0 HA LEU A 213 -2.712 23.602 -32.880 1.00 0.00 H new ATOM 0 HB2 LEU A 213 -1.074 23.079 -31.449 1.00 0.00 H new ATOM 0 HB3 LEU A 213 -2.490 22.425 -30.650 1.00 0.00 H new ATOM 0 HG LEU A 213 -0.815 20.998 -30.207 1.00 0.00 H new ATOM 0 HD11 LEU A 213 -1.328 18.806 -31.303 1.00 0.00 H new ATOM 0 HD12 LEU A 213 -2.775 19.712 -30.797 1.00 0.00 H new ATOM 0 HD13 LEU A 213 -2.296 19.683 -32.511 1.00 0.00 H new ATOM 0 HD21 LEU A 213 0.691 19.853 -31.855 1.00 0.00 H new ATOM 0 HD22 LEU A 213 0.000 20.879 -33.135 1.00 0.00 H new ATOM 0 HD23 LEU A 213 0.908 21.618 -31.794 1.00 0.00 H new ATOM 869 N PRO A 214 -0.990 22.698 -34.653 1.00 0.00 N ATOM 870 CA PRO A 214 -0.362 22.324 -35.921 1.00 0.00 C ATOM 871 C PRO A 214 0.519 21.075 -35.762 1.00 0.00 C ATOM 872 O PRO A 214 1.753 21.143 -35.718 1.00 0.00 O ATOM 873 CB PRO A 214 0.402 23.574 -36.383 1.00 0.00 C ATOM 874 CG PRO A 214 0.795 24.237 -35.068 1.00 0.00 C ATOM 875 CD PRO A 214 -0.404 23.943 -34.165 1.00 0.00 C ATOM 0 HA PRO A 214 -1.089 22.033 -36.679 1.00 0.00 H new ATOM 0 HB2 PRO A 214 1.275 23.316 -36.982 1.00 0.00 H new ATOM 0 HB3 PRO A 214 -0.222 24.226 -36.994 1.00 0.00 H new ATOM 0 HG2 PRO A 214 1.717 23.818 -34.664 1.00 0.00 H new ATOM 0 HG3 PRO A 214 0.957 25.308 -35.188 1.00 0.00 H new ATOM 0 HD2 PRO A 214 -0.092 23.845 -33.125 1.00 0.00 H new ATOM 0 HD3 PRO A 214 -1.129 24.756 -34.205 1.00 0.00 H new ATOM 883 N LEU A 215 -0.123 19.911 -35.634 1.00 0.00 N ATOM 884 CA LEU A 215 0.544 18.637 -35.382 1.00 0.00 C ATOM 885 C LEU A 215 1.524 18.268 -36.490 1.00 0.00 C ATOM 886 O LEU A 215 2.534 17.630 -36.206 1.00 0.00 O ATOM 887 CB LEU A 215 -0.463 17.522 -35.020 1.00 0.00 C ATOM 888 CG LEU A 215 -1.386 16.898 -36.095 1.00 0.00 C ATOM 889 CD1 LEU A 215 -2.199 17.929 -36.888 1.00 0.00 C ATOM 890 CD2 LEU A 215 -0.665 15.945 -37.055 1.00 0.00 C ATOM 0 H LEU A 215 -1.137 19.829 -35.704 1.00 0.00 H new ATOM 0 HA LEU A 215 1.165 18.758 -34.495 1.00 0.00 H new ATOM 0 HB2 LEU A 215 0.110 16.706 -34.579 1.00 0.00 H new ATOM 0 HB3 LEU A 215 -1.109 17.918 -34.236 1.00 0.00 H new ATOM 0 HG LEU A 215 -2.087 16.305 -35.508 1.00 0.00 H new ATOM 0 HD11 LEU A 215 -2.821 17.416 -37.621 1.00 0.00 H new ATOM 0 HD12 LEU A 215 -2.834 18.494 -36.206 1.00 0.00 H new ATOM 0 HD13 LEU A 215 -1.521 18.611 -37.401 1.00 0.00 H new ATOM 0 HD21 LEU A 215 -1.378 15.549 -37.778 1.00 0.00 H new ATOM 0 HD22 LEU A 215 0.123 16.485 -37.580 1.00 0.00 H new ATOM 0 HD23 LEU A 215 -0.226 15.123 -36.490 1.00 0.00 H new ATOM 902 N LYS A 216 1.291 18.722 -37.729 1.00 0.00 N ATOM 903 CA LYS A 216 2.222 18.519 -38.840 1.00 0.00 C ATOM 904 C LYS A 216 3.531 19.250 -38.549 1.00 0.00 C ATOM 905 O LYS A 216 4.605 18.655 -38.626 1.00 0.00 O ATOM 906 CB LYS A 216 1.603 19.001 -40.167 1.00 0.00 C ATOM 907 CG LYS A 216 0.382 18.166 -40.584 1.00 0.00 C ATOM 908 CD LYS A 216 -0.187 18.664 -41.921 1.00 0.00 C ATOM 909 CE LYS A 216 -1.423 17.840 -42.311 1.00 0.00 C ATOM 910 NZ LYS A 216 -2.010 18.298 -43.596 1.00 0.00 N ATOM 0 H LYS A 216 0.451 19.240 -37.986 1.00 0.00 H new ATOM 0 HA LYS A 216 2.429 17.454 -38.942 1.00 0.00 H new ATOM 0 HB2 LYS A 216 1.308 20.046 -40.068 1.00 0.00 H new ATOM 0 HB3 LYS A 216 2.356 18.955 -40.953 1.00 0.00 H new ATOM 0 HG2 LYS A 216 0.666 17.117 -40.672 1.00 0.00 H new ATOM 0 HG3 LYS A 216 -0.385 18.225 -39.812 1.00 0.00 H new ATOM 0 HD2 LYS A 216 -0.454 19.718 -41.841 1.00 0.00 H new ATOM 0 HD3 LYS A 216 0.572 18.585 -42.699 1.00 0.00 H new ATOM 0 HE2 LYS A 216 -1.148 16.788 -42.392 1.00 0.00 H new ATOM 0 HE3 LYS A 216 -2.172 17.914 -41.523 1.00 0.00 H new ATOM 0 HZ1 LYS A 216 -2.842 17.717 -43.824 1.00 0.00 H new ATOM 0 HZ2 LYS A 216 -2.296 19.294 -43.511 1.00 0.00 H new ATOM 0 HZ3 LYS A 216 -1.304 18.204 -44.353 1.00 0.00 H new ATOM 924 N LYS A 217 3.448 20.522 -38.146 1.00 0.00 N ATOM 925 CA LYS A 217 4.630 21.297 -37.783 1.00 0.00 C ATOM 926 C LYS A 217 5.335 20.644 -36.594 1.00 0.00 C ATOM 927 O LYS A 217 6.562 20.557 -36.589 1.00 0.00 O ATOM 928 CB LYS A 217 4.231 22.759 -37.509 1.00 0.00 C ATOM 929 CG LYS A 217 5.469 23.668 -37.428 1.00 0.00 C ATOM 930 CD LYS A 217 5.128 25.144 -37.174 1.00 0.00 C ATOM 931 CE LYS A 217 4.368 25.777 -38.348 1.00 0.00 C ATOM 932 NZ LYS A 217 4.130 27.229 -38.146 1.00 0.00 N ATOM 0 H LYS A 217 2.570 21.034 -38.064 1.00 0.00 H new ATOM 0 HA LYS A 217 5.341 21.307 -38.609 1.00 0.00 H new ATOM 0 HB2 LYS A 217 3.569 23.112 -38.299 1.00 0.00 H new ATOM 0 HB3 LYS A 217 3.672 22.817 -36.575 1.00 0.00 H new ATOM 0 HG2 LYS A 217 6.121 23.311 -36.630 1.00 0.00 H new ATOM 0 HG3 LYS A 217 6.031 23.588 -38.359 1.00 0.00 H new ATOM 0 HD2 LYS A 217 4.526 25.225 -36.269 1.00 0.00 H new ATOM 0 HD3 LYS A 217 6.048 25.702 -36.996 1.00 0.00 H new ATOM 0 HE2 LYS A 217 4.934 25.628 -39.267 1.00 0.00 H new ATOM 0 HE3 LYS A 217 3.412 25.269 -38.476 1.00 0.00 H new ATOM 0 HZ1 LYS A 217 3.614 27.613 -38.963 1.00 0.00 H new ATOM 0 HZ2 LYS A 217 3.567 27.372 -37.283 1.00 0.00 H new ATOM 0 HZ3 LYS A 217 5.042 27.720 -38.050 1.00 0.00 H new ATOM 946 N ARG A 218 4.588 20.132 -35.609 1.00 0.00 N ATOM 947 CA ARG A 218 5.203 19.437 -34.476 1.00 0.00 C ATOM 948 C ARG A 218 5.937 18.161 -34.899 1.00 0.00 C ATOM 949 O ARG A 218 7.048 17.940 -34.414 1.00 0.00 O ATOM 950 CB ARG A 218 4.166 19.176 -33.368 1.00 0.00 C ATOM 951 CG ARG A 218 4.318 20.166 -32.205 1.00 0.00 C ATOM 952 CD ARG A 218 4.046 21.631 -32.574 1.00 0.00 C ATOM 953 NE ARG A 218 4.404 22.521 -31.452 1.00 0.00 N ATOM 954 CZ ARG A 218 4.253 23.853 -31.420 1.00 0.00 C ATOM 955 NH1 ARG A 218 3.667 24.490 -32.432 1.00 0.00 N ATOM 956 NH2 ARG A 218 4.697 24.549 -30.380 1.00 0.00 N ATOM 0 H ARG A 218 3.570 20.185 -35.574 1.00 0.00 H new ATOM 0 HA ARG A 218 5.968 20.095 -34.064 1.00 0.00 H new ATOM 0 HB2 ARG A 218 3.161 19.254 -33.784 1.00 0.00 H new ATOM 0 HB3 ARG A 218 4.279 18.158 -32.996 1.00 0.00 H new ATOM 0 HG2 ARG A 218 3.638 19.874 -31.405 1.00 0.00 H new ATOM 0 HG3 ARG A 218 5.330 20.087 -31.807 1.00 0.00 H new ATOM 0 HD2 ARG A 218 4.621 21.902 -33.459 1.00 0.00 H new ATOM 0 HD3 ARG A 218 2.993 21.759 -32.826 1.00 0.00 H new ATOM 0 HE ARG A 218 4.804 22.081 -30.623 1.00 0.00 H new ATOM 0 HH11 ARG A 218 3.330 23.964 -33.238 1.00 0.00 H new ATOM 0 HH12 ARG A 218 3.556 25.503 -32.401 1.00 0.00 H new ATOM 0 HH21 ARG A 218 5.154 24.070 -29.604 1.00 0.00 H new ATOM 0 HH22 ARG A 218 4.581 25.562 -30.357 1.00 0.00 H new ATOM 970 N ILE A 219 5.398 17.336 -35.803 1.00 0.00 N ATOM 971 CA ILE A 219 6.131 16.153 -36.259 1.00 0.00 C ATOM 972 C ILE A 219 7.308 16.540 -37.167 1.00 0.00 C ATOM 973 O ILE A 219 8.274 15.783 -37.241 1.00 0.00 O ATOM 974 CB ILE A 219 5.211 15.034 -36.809 1.00 0.00 C ATOM 975 CG1 ILE A 219 4.372 15.346 -38.063 1.00 0.00 C ATOM 976 CG2 ILE A 219 4.271 14.570 -35.679 1.00 0.00 C ATOM 977 CD1 ILE A 219 5.155 15.374 -39.380 1.00 0.00 C ATOM 0 H ILE A 219 4.478 17.461 -36.225 1.00 0.00 H new ATOM 0 HA ILE A 219 6.583 15.687 -35.383 1.00 0.00 H new ATOM 0 HB ILE A 219 5.904 14.264 -37.148 1.00 0.00 H new ATOM 0 HG12 ILE A 219 3.580 14.602 -38.145 1.00 0.00 H new ATOM 0 HG13 ILE A 219 3.888 16.313 -37.926 1.00 0.00 H new ATOM 0 HG21 ILE A 219 3.616 13.782 -36.051 1.00 0.00 H new ATOM 0 HG22 ILE A 219 4.863 14.188 -34.847 1.00 0.00 H new ATOM 0 HG23 ILE A 219 3.668 15.412 -35.339 1.00 0.00 H new ATOM 0 HD11 ILE A 219 4.476 15.602 -40.202 1.00 0.00 H new ATOM 0 HD12 ILE A 219 5.930 16.139 -39.327 1.00 0.00 H new ATOM 0 HD13 ILE A 219 5.617 14.401 -39.550 1.00 0.00 H new ATOM 989 N GLU A 220 7.292 17.719 -37.806 1.00 0.00 N ATOM 990 CA GLU A 220 8.465 18.245 -38.506 1.00 0.00 C ATOM 991 C GLU A 220 9.537 18.713 -37.504 1.00 0.00 C ATOM 992 O GLU A 220 10.728 18.522 -37.769 1.00 0.00 O ATOM 993 CB GLU A 220 8.080 19.369 -39.480 1.00 0.00 C ATOM 994 CG GLU A 220 7.369 18.837 -40.733 1.00 0.00 C ATOM 995 CD GLU A 220 7.096 19.963 -41.748 1.00 0.00 C ATOM 996 OE1 GLU A 220 7.732 19.975 -42.829 1.00 0.00 O ATOM 997 OE2 GLU A 220 6.234 20.837 -41.482 1.00 0.00 O ATOM 0 H GLU A 220 6.474 18.326 -37.850 1.00 0.00 H new ATOM 0 HA GLU A 220 8.891 17.435 -39.098 1.00 0.00 H new ATOM 0 HB2 GLU A 220 7.430 20.081 -38.971 1.00 0.00 H new ATOM 0 HB3 GLU A 220 8.977 19.912 -39.777 1.00 0.00 H new ATOM 0 HG2 GLU A 220 7.981 18.065 -41.200 1.00 0.00 H new ATOM 0 HG3 GLU A 220 6.428 18.368 -40.447 1.00 0.00 H new ATOM 1004 N PHE A 221 9.153 19.268 -36.345 1.00 0.00 N ATOM 1005 CA PHE A 221 10.089 19.540 -35.249 1.00 0.00 C ATOM 1006 C PHE A 221 10.650 18.228 -34.680 1.00 0.00 C ATOM 1007 O PHE A 221 11.797 18.197 -34.227 1.00 0.00 O ATOM 1008 CB PHE A 221 9.430 20.337 -34.108 1.00 0.00 C ATOM 1009 CG PHE A 221 8.862 21.719 -34.407 1.00 0.00 C ATOM 1010 CD1 PHE A 221 7.893 22.258 -33.538 1.00 0.00 C ATOM 1011 CD2 PHE A 221 9.337 22.500 -35.482 1.00 0.00 C ATOM 1012 CE1 PHE A 221 7.406 23.562 -33.737 1.00 0.00 C ATOM 1013 CE2 PHE A 221 8.844 23.803 -35.682 1.00 0.00 C ATOM 1014 CZ PHE A 221 7.889 24.340 -34.803 1.00 0.00 C ATOM 0 H PHE A 221 8.190 19.539 -36.144 1.00 0.00 H new ATOM 0 HA PHE A 221 10.896 20.141 -35.668 1.00 0.00 H new ATOM 0 HB2 PHE A 221 8.620 19.728 -33.706 1.00 0.00 H new ATOM 0 HB3 PHE A 221 10.169 20.449 -33.315 1.00 0.00 H new ATOM 0 HD1 PHE A 221 7.522 21.666 -32.714 1.00 0.00 H new ATOM 0 HD2 PHE A 221 10.081 22.097 -36.153 1.00 0.00 H new ATOM 0 HE1 PHE A 221 6.659 23.966 -33.069 1.00 0.00 H new ATOM 0 HE2 PHE A 221 9.201 24.392 -36.514 1.00 0.00 H new ATOM 0 HZ PHE A 221 7.527 25.347 -34.946 1.00 0.00 H new ATOM 1024 N ALA A 222 9.853 17.150 -34.711 1.00 0.00 N ATOM 1025 CA ALA A 222 10.198 15.803 -34.256 1.00 0.00 C ATOM 1026 C ALA A 222 10.681 15.754 -32.794 1.00 0.00 C ATOM 1027 O ALA A 222 11.439 14.852 -32.422 1.00 0.00 O ATOM 1028 CB ALA A 222 11.200 15.159 -35.232 1.00 0.00 C ATOM 0 H ALA A 222 8.901 17.201 -35.074 1.00 0.00 H new ATOM 0 HA ALA A 222 9.283 15.211 -34.261 1.00 0.00 H new ATOM 0 HB1 ALA A 222 11.452 14.156 -34.886 1.00 0.00 H new ATOM 0 HB2 ALA A 222 10.754 15.099 -36.225 1.00 0.00 H new ATOM 0 HB3 ALA A 222 12.105 15.765 -35.277 1.00 0.00 H new ATOM 1034 N ASN A 223 10.266 16.719 -31.962 1.00 0.00 N ATOM 1035 CA ASN A 223 10.705 16.831 -30.564 1.00 0.00 C ATOM 1036 C ASN A 223 9.533 16.967 -29.587 1.00 0.00 C ATOM 1037 O ASN A 223 9.734 17.041 -28.375 1.00 0.00 O ATOM 1038 CB ASN A 223 11.703 17.991 -30.411 1.00 0.00 C ATOM 1039 CG ASN A 223 12.683 17.706 -29.281 1.00 0.00 C ATOM 1040 OD1 ASN A 223 12.606 18.269 -28.193 1.00 0.00 O ATOM 1041 ND2 ASN A 223 13.644 16.828 -29.535 1.00 0.00 N ATOM 0 H ASN A 223 9.611 17.449 -32.242 1.00 0.00 H new ATOM 0 HA ASN A 223 11.209 15.900 -30.304 1.00 0.00 H new ATOM 0 HB2 ASN A 223 12.247 18.136 -31.344 1.00 0.00 H new ATOM 0 HB3 ASN A 223 11.165 18.917 -30.209 1.00 0.00 H new ATOM 0 HD21 ASN A 223 14.337 16.609 -28.819 1.00 0.00 H new ATOM 0 HD22 ASN A 223 13.690 16.371 -30.446 1.00 0.00 H new ATOM 1048 N TYR A 224 8.304 16.976 -30.109 1.00 0.00 N ATOM 1049 CA TYR A 224 7.067 16.892 -29.351 1.00 0.00 C ATOM 1050 C TYR A 224 6.473 15.501 -29.572 1.00 0.00 C ATOM 1051 O TYR A 224 6.667 14.901 -30.635 1.00 0.00 O ATOM 1052 CB TYR A 224 6.067 17.938 -29.876 1.00 0.00 C ATOM 1053 CG TYR A 224 6.319 19.379 -29.474 1.00 0.00 C ATOM 1054 CD1 TYR A 224 7.453 20.069 -29.947 1.00 0.00 C ATOM 1055 CD2 TYR A 224 5.361 20.067 -28.701 1.00 0.00 C ATOM 1056 CE1 TYR A 224 7.642 21.423 -29.634 1.00 0.00 C ATOM 1057 CE2 TYR A 224 5.533 21.429 -28.406 1.00 0.00 C ATOM 1058 CZ TYR A 224 6.682 22.112 -28.863 1.00 0.00 C ATOM 1059 OH TYR A 224 6.813 23.442 -28.599 1.00 0.00 O ATOM 0 H TYR A 224 8.144 17.045 -31.114 1.00 0.00 H new ATOM 0 HA TYR A 224 7.263 17.073 -28.294 1.00 0.00 H new ATOM 0 HB2 TYR A 224 6.058 17.884 -30.965 1.00 0.00 H new ATOM 0 HB3 TYR A 224 5.070 17.658 -29.535 1.00 0.00 H new ATOM 0 HD1 TYR A 224 8.181 19.552 -30.554 1.00 0.00 H new ATOM 0 HD2 TYR A 224 4.491 19.544 -28.334 1.00 0.00 H new ATOM 0 HE1 TYR A 224 8.524 21.939 -29.984 1.00 0.00 H new ATOM 0 HE2 TYR A 224 4.786 21.955 -27.829 1.00 0.00 H new ATOM 0 HH TYR A 224 7.291 23.876 -29.336 1.00 0.00 H new ATOM 1069 N LYS A 225 5.676 15.022 -28.612 1.00 0.00 N ATOM 1070 CA LYS A 225 4.862 13.821 -28.765 1.00 0.00 C ATOM 1071 C LYS A 225 3.501 14.128 -28.157 1.00 0.00 C ATOM 1072 O LYS A 225 3.227 13.819 -26.998 1.00 0.00 O ATOM 1073 CB LYS A 225 5.579 12.566 -28.251 1.00 0.00 C ATOM 1074 CG LYS A 225 6.039 12.545 -26.783 1.00 0.00 C ATOM 1075 CD LYS A 225 7.326 11.714 -26.650 1.00 0.00 C ATOM 1076 CE LYS A 225 7.622 11.383 -25.183 1.00 0.00 C ATOM 1077 NZ LYS A 225 8.892 10.638 -25.006 1.00 0.00 N ATOM 0 H LYS A 225 5.580 15.465 -27.698 1.00 0.00 H new ATOM 0 HA LYS A 225 4.699 13.563 -29.811 1.00 0.00 H new ATOM 0 HB2 LYS A 225 4.914 11.716 -28.404 1.00 0.00 H new ATOM 0 HB3 LYS A 225 6.456 12.403 -28.878 1.00 0.00 H new ATOM 0 HG2 LYS A 225 6.215 13.562 -26.433 1.00 0.00 H new ATOM 0 HG3 LYS A 225 5.256 12.122 -26.153 1.00 0.00 H new ATOM 0 HD2 LYS A 225 7.227 10.791 -27.221 1.00 0.00 H new ATOM 0 HD3 LYS A 225 8.164 12.265 -27.078 1.00 0.00 H new ATOM 0 HE2 LYS A 225 7.666 12.308 -24.608 1.00 0.00 H new ATOM 0 HE3 LYS A 225 6.801 10.793 -24.776 1.00 0.00 H new ATOM 0 HZ1 LYS A 225 8.686 9.675 -24.672 1.00 0.00 H new ATOM 0 HZ2 LYS A 225 9.395 10.589 -25.915 1.00 0.00 H new ATOM 0 HZ3 LYS A 225 9.487 11.127 -24.307 1.00 0.00 H new ATOM 1091 N VAL A 226 2.721 14.893 -28.918 1.00 0.00 N ATOM 1092 CA VAL A 226 1.375 15.305 -28.555 1.00 0.00 C ATOM 1093 C VAL A 226 0.451 14.084 -28.502 1.00 0.00 C ATOM 1094 O VAL A 226 0.525 13.193 -29.350 1.00 0.00 O ATOM 1095 CB VAL A 226 0.868 16.399 -29.519 1.00 0.00 C ATOM 1096 CG1 VAL A 226 1.524 17.747 -29.193 1.00 0.00 C ATOM 1097 CG2 VAL A 226 1.106 16.104 -31.011 1.00 0.00 C ATOM 0 H VAL A 226 3.019 15.250 -29.826 1.00 0.00 H new ATOM 0 HA VAL A 226 1.382 15.746 -27.558 1.00 0.00 H new ATOM 0 HB VAL A 226 -0.210 16.425 -29.362 1.00 0.00 H new ATOM 0 HG11 VAL A 226 1.156 18.507 -29.882 1.00 0.00 H new ATOM 0 HG12 VAL A 226 1.278 18.034 -28.171 1.00 0.00 H new ATOM 0 HG13 VAL A 226 2.606 17.659 -29.294 1.00 0.00 H new ATOM 0 HG21 VAL A 226 0.717 16.927 -31.611 1.00 0.00 H new ATOM 0 HG22 VAL A 226 2.175 15.994 -31.194 1.00 0.00 H new ATOM 0 HG23 VAL A 226 0.594 15.182 -31.286 1.00 0.00 H new ATOM 1107 N VAL A 227 -0.445 14.075 -27.521 1.00 0.00 N ATOM 1108 CA VAL A 227 -1.405 13.022 -27.227 1.00 0.00 C ATOM 1109 C VAL A 227 -2.753 13.723 -26.998 1.00 0.00 C ATOM 1110 O VAL A 227 -2.781 14.866 -26.524 1.00 0.00 O ATOM 1111 CB VAL A 227 -0.931 12.248 -25.970 1.00 0.00 C ATOM 1112 CG1 VAL A 227 -1.796 11.010 -25.736 1.00 0.00 C ATOM 1113 CG2 VAL A 227 0.548 11.803 -26.029 1.00 0.00 C ATOM 0 H VAL A 227 -0.523 14.855 -26.869 1.00 0.00 H new ATOM 0 HA VAL A 227 -1.499 12.296 -28.035 1.00 0.00 H new ATOM 0 HB VAL A 227 -1.032 12.956 -25.147 1.00 0.00 H new ATOM 0 HG11 VAL A 227 -1.445 10.483 -24.849 1.00 0.00 H new ATOM 0 HG12 VAL A 227 -2.833 11.313 -25.591 1.00 0.00 H new ATOM 0 HG13 VAL A 227 -1.728 10.350 -26.601 1.00 0.00 H new ATOM 0 HG21 VAL A 227 0.804 11.268 -25.114 1.00 0.00 H new ATOM 0 HG22 VAL A 227 0.697 11.147 -26.887 1.00 0.00 H new ATOM 0 HG23 VAL A 227 1.188 12.680 -26.128 1.00 0.00 H new ATOM 1123 N SER A 228 -3.874 13.079 -27.342 1.00 0.00 N ATOM 1124 CA SER A 228 -5.191 13.626 -27.037 1.00 0.00 C ATOM 1125 C SER A 228 -5.521 13.402 -25.548 1.00 0.00 C ATOM 1126 O SER A 228 -4.888 12.566 -24.889 1.00 0.00 O ATOM 1127 CB SER A 228 -6.237 12.995 -27.970 1.00 0.00 C ATOM 1128 OG SER A 228 -6.271 11.585 -27.848 1.00 0.00 O ATOM 0 H SER A 228 -3.891 12.183 -27.829 1.00 0.00 H new ATOM 0 HA SER A 228 -5.201 14.702 -27.210 1.00 0.00 H new ATOM 0 HB2 SER A 228 -7.221 13.403 -27.741 1.00 0.00 H new ATOM 0 HB3 SER A 228 -6.013 13.265 -29.002 1.00 0.00 H new ATOM 0 HG SER A 228 -5.432 11.207 -28.185 1.00 0.00 H new ATOM 1134 N PRO A 229 -6.531 14.096 -24.992 1.00 0.00 N ATOM 1135 CA PRO A 229 -7.040 13.824 -23.653 1.00 0.00 C ATOM 1136 C PRO A 229 -7.515 12.379 -23.427 1.00 0.00 C ATOM 1137 O PRO A 229 -7.623 11.958 -22.275 1.00 0.00 O ATOM 1138 CB PRO A 229 -8.187 14.813 -23.434 1.00 0.00 C ATOM 1139 CG PRO A 229 -7.853 15.966 -24.377 1.00 0.00 C ATOM 1140 CD PRO A 229 -7.194 15.260 -25.558 1.00 0.00 C ATOM 0 HA PRO A 229 -6.229 13.946 -22.935 1.00 0.00 H new ATOM 0 HB2 PRO A 229 -9.152 14.367 -23.673 1.00 0.00 H new ATOM 0 HB3 PRO A 229 -8.237 15.145 -22.397 1.00 0.00 H new ATOM 0 HG2 PRO A 229 -8.746 16.512 -24.680 1.00 0.00 H new ATOM 0 HG3 PRO A 229 -7.181 16.687 -23.911 1.00 0.00 H new ATOM 0 HD2 PRO A 229 -7.934 14.967 -26.303 1.00 0.00 H new ATOM 0 HD3 PRO A 229 -6.480 15.914 -26.058 1.00 0.00 H new ATOM 1148 N ASP A 230 -7.816 11.613 -24.485 1.00 0.00 N ATOM 1149 CA ASP A 230 -8.368 10.261 -24.355 1.00 0.00 C ATOM 1150 C ASP A 230 -7.430 9.376 -23.537 1.00 0.00 C ATOM 1151 O ASP A 230 -7.888 8.727 -22.594 1.00 0.00 O ATOM 1152 CB ASP A 230 -8.633 9.620 -25.724 1.00 0.00 C ATOM 1153 CG ASP A 230 -9.985 10.056 -26.301 1.00 0.00 C ATOM 1154 OD1 ASP A 230 -11.024 9.466 -25.917 1.00 0.00 O ATOM 1155 OD2 ASP A 230 -10.017 10.983 -27.143 1.00 0.00 O ATOM 0 H ASP A 230 -7.684 11.913 -25.451 1.00 0.00 H new ATOM 0 HA ASP A 230 -9.322 10.349 -23.836 1.00 0.00 H new ATOM 0 HB2 ASP A 230 -7.836 9.895 -26.415 1.00 0.00 H new ATOM 0 HB3 ASP A 230 -8.611 8.534 -25.628 1.00 0.00 H new ATOM 1160 N TRP A 231 -6.124 9.393 -23.834 1.00 0.00 N ATOM 1161 CA TRP A 231 -5.147 8.628 -23.063 1.00 0.00 C ATOM 1162 C TRP A 231 -5.158 8.966 -21.576 1.00 0.00 C ATOM 1163 O TRP A 231 -5.169 8.039 -20.771 1.00 0.00 O ATOM 1164 CB TRP A 231 -3.743 8.839 -23.628 1.00 0.00 C ATOM 1165 CG TRP A 231 -2.595 8.657 -22.685 1.00 0.00 C ATOM 1166 CD1 TRP A 231 -1.988 7.495 -22.365 1.00 0.00 C ATOM 1167 CD2 TRP A 231 -1.874 9.690 -21.958 1.00 0.00 C ATOM 1168 NE1 TRP A 231 -0.893 7.752 -21.566 1.00 0.00 N ATOM 1169 CE2 TRP A 231 -0.759 9.100 -21.299 1.00 0.00 C ATOM 1170 CE3 TRP A 231 -2.057 11.075 -21.815 1.00 0.00 C ATOM 1171 CZ2 TRP A 231 0.180 9.874 -20.601 1.00 0.00 C ATOM 1172 CZ3 TRP A 231 -1.128 11.863 -21.109 1.00 0.00 C ATOM 1173 CH2 TRP A 231 0.000 11.266 -20.523 1.00 0.00 C ATOM 0 H TRP A 231 -5.724 9.930 -24.604 1.00 0.00 H new ATOM 0 HA TRP A 231 -5.435 7.581 -23.155 1.00 0.00 H new ATOM 0 HB2 TRP A 231 -3.607 8.152 -24.463 1.00 0.00 H new ATOM 0 HB3 TRP A 231 -3.690 9.849 -24.035 1.00 0.00 H new ATOM 0 HD1 TRP A 231 -2.310 6.515 -22.685 1.00 0.00 H new ATOM 0 HE1 TRP A 231 -0.260 7.034 -21.215 1.00 0.00 H new ATOM 0 HE3 TRP A 231 -2.925 11.544 -22.254 1.00 0.00 H new ATOM 0 HZ2 TRP A 231 1.031 9.406 -20.129 1.00 0.00 H new ATOM 0 HZ3 TRP A 231 -1.283 12.928 -21.018 1.00 0.00 H new ATOM 0 HH2 TRP A 231 0.730 11.877 -20.012 1.00 0.00 H new ATOM 1184 N ILE A 232 -5.116 10.244 -21.182 1.00 0.00 N ATOM 1185 CA ILE A 232 -4.946 10.590 -19.766 1.00 0.00 C ATOM 1186 C ILE A 232 -6.191 10.147 -18.998 1.00 0.00 C ATOM 1187 O ILE A 232 -6.091 9.525 -17.936 1.00 0.00 O ATOM 1188 CB ILE A 232 -4.558 12.082 -19.548 1.00 0.00 C ATOM 1189 CG1 ILE A 232 -4.879 12.546 -18.108 1.00 0.00 C ATOM 1190 CG2 ILE A 232 -5.157 13.074 -20.562 1.00 0.00 C ATOM 1191 CD1 ILE A 232 -4.112 13.796 -17.664 1.00 0.00 C ATOM 0 H ILE A 232 -5.196 11.043 -21.811 1.00 0.00 H new ATOM 0 HA ILE A 232 -4.092 10.047 -19.362 1.00 0.00 H new ATOM 0 HB ILE A 232 -3.481 12.100 -19.717 1.00 0.00 H new ATOM 0 HG12 ILE A 232 -5.948 12.744 -18.032 1.00 0.00 H new ATOM 0 HG13 ILE A 232 -4.656 11.732 -17.418 1.00 0.00 H new ATOM 0 HG21 ILE A 232 -4.826 14.084 -20.322 1.00 0.00 H new ATOM 0 HG22 ILE A 232 -4.825 12.812 -21.567 1.00 0.00 H new ATOM 0 HG23 ILE A 232 -6.245 13.028 -20.516 1.00 0.00 H new ATOM 0 HD11 ILE A 232 -4.395 14.053 -16.643 1.00 0.00 H new ATOM 0 HD12 ILE A 232 -3.041 13.599 -17.704 1.00 0.00 H new ATOM 0 HD13 ILE A 232 -4.354 14.626 -18.328 1.00 0.00 H new ATOM 1203 N VAL A 233 -7.364 10.409 -19.572 1.00 0.00 N ATOM 1204 CA VAL A 233 -8.632 10.056 -18.952 1.00 0.00 C ATOM 1205 C VAL A 233 -8.715 8.529 -18.840 1.00 0.00 C ATOM 1206 O VAL A 233 -9.097 8.011 -17.785 1.00 0.00 O ATOM 1207 CB VAL A 233 -9.793 10.690 -19.751 1.00 0.00 C ATOM 1208 CG1 VAL A 233 -11.176 10.244 -19.251 1.00 0.00 C ATOM 1209 CG2 VAL A 233 -9.736 12.228 -19.659 1.00 0.00 C ATOM 0 H VAL A 233 -7.458 10.870 -20.477 1.00 0.00 H new ATOM 0 HA VAL A 233 -8.709 10.455 -17.940 1.00 0.00 H new ATOM 0 HB VAL A 233 -9.666 10.351 -20.779 1.00 0.00 H new ATOM 0 HG11 VAL A 233 -11.951 10.722 -19.850 1.00 0.00 H new ATOM 0 HG12 VAL A 233 -11.264 9.161 -19.341 1.00 0.00 H new ATOM 0 HG13 VAL A 233 -11.296 10.532 -18.207 1.00 0.00 H new ATOM 0 HG21 VAL A 233 -10.561 12.657 -20.227 1.00 0.00 H new ATOM 0 HG22 VAL A 233 -9.817 12.533 -18.616 1.00 0.00 H new ATOM 0 HG23 VAL A 233 -8.790 12.582 -20.069 1.00 0.00 H new ATOM 1219 N ASP A 234 -8.315 7.792 -19.881 1.00 0.00 N ATOM 1220 CA ASP A 234 -8.479 6.337 -19.876 1.00 0.00 C ATOM 1221 C ASP A 234 -7.391 5.658 -19.039 1.00 0.00 C ATOM 1222 O ASP A 234 -7.635 4.606 -18.451 1.00 0.00 O ATOM 1223 CB ASP A 234 -8.544 5.774 -21.302 1.00 0.00 C ATOM 1224 CG ASP A 234 -9.144 4.353 -21.315 1.00 0.00 C ATOM 1225 OD1 ASP A 234 -8.543 3.431 -21.918 1.00 0.00 O ATOM 1226 OD2 ASP A 234 -10.262 4.167 -20.777 1.00 0.00 O ATOM 0 H ASP A 234 -7.883 8.171 -20.723 1.00 0.00 H new ATOM 0 HA ASP A 234 -9.435 6.112 -19.403 1.00 0.00 H new ATOM 0 HB2 ASP A 234 -9.147 6.432 -21.928 1.00 0.00 H new ATOM 0 HB3 ASP A 234 -7.543 5.753 -21.733 1.00 0.00 H new ATOM 1231 N SER A 235 -6.217 6.285 -18.895 1.00 0.00 N ATOM 1232 CA SER A 235 -5.175 5.824 -17.991 1.00 0.00 C ATOM 1233 C SER A 235 -5.626 5.975 -16.539 1.00 0.00 C ATOM 1234 O SER A 235 -5.426 5.052 -15.752 1.00 0.00 O ATOM 1235 CB SER A 235 -3.863 6.586 -18.218 1.00 0.00 C ATOM 1236 OG SER A 235 -3.366 6.395 -19.527 1.00 0.00 O ATOM 0 H SER A 235 -5.969 7.131 -19.409 1.00 0.00 H new ATOM 0 HA SER A 235 -4.994 4.770 -18.200 1.00 0.00 H new ATOM 0 HB2 SER A 235 -4.025 7.649 -18.042 1.00 0.00 H new ATOM 0 HB3 SER A 235 -3.119 6.253 -17.494 1.00 0.00 H new ATOM 0 HG SER A 235 -3.909 6.908 -20.161 1.00 0.00 H new ATOM 1242 N VAL A 236 -6.267 7.092 -16.171 1.00 0.00 N ATOM 1243 CA VAL A 236 -6.846 7.233 -14.838 1.00 0.00 C ATOM 1244 C VAL A 236 -7.971 6.204 -14.645 1.00 0.00 C ATOM 1245 O VAL A 236 -8.058 5.611 -13.568 1.00 0.00 O ATOM 1246 CB VAL A 236 -7.283 8.697 -14.598 1.00 0.00 C ATOM 1247 CG1 VAL A 236 -8.102 8.885 -13.309 1.00 0.00 C ATOM 1248 CG2 VAL A 236 -6.039 9.593 -14.489 1.00 0.00 C ATOM 0 H VAL A 236 -6.395 7.903 -16.776 1.00 0.00 H new ATOM 0 HA VAL A 236 -6.099 7.015 -14.074 1.00 0.00 H new ATOM 0 HB VAL A 236 -7.912 8.969 -15.445 1.00 0.00 H new ATOM 0 HG11 VAL A 236 -8.376 9.935 -13.202 1.00 0.00 H new ATOM 0 HG12 VAL A 236 -9.006 8.278 -13.360 1.00 0.00 H new ATOM 0 HG13 VAL A 236 -7.505 8.576 -12.451 1.00 0.00 H new ATOM 0 HG21 VAL A 236 -6.347 10.625 -14.320 1.00 0.00 H new ATOM 0 HG22 VAL A 236 -5.421 9.258 -13.656 1.00 0.00 H new ATOM 0 HG23 VAL A 236 -5.465 9.533 -15.414 1.00 0.00 H new ATOM 1258 N LYS A 237 -8.796 5.939 -15.668 1.00 0.00 N ATOM 1259 CA LYS A 237 -9.863 4.942 -15.566 1.00 0.00 C ATOM 1260 C LYS A 237 -9.292 3.537 -15.337 1.00 0.00 C ATOM 1261 O LYS A 237 -9.816 2.797 -14.506 1.00 0.00 O ATOM 1262 CB LYS A 237 -10.752 5.003 -16.822 1.00 0.00 C ATOM 1263 CG LYS A 237 -11.947 4.034 -16.813 1.00 0.00 C ATOM 1264 CD LYS A 237 -12.934 4.290 -15.660 1.00 0.00 C ATOM 1265 CE LYS A 237 -14.180 3.391 -15.743 1.00 0.00 C ATOM 1266 NZ LYS A 237 -13.877 1.957 -15.503 1.00 0.00 N ATOM 0 H LYS A 237 -8.742 6.403 -16.575 1.00 0.00 H new ATOM 0 HA LYS A 237 -10.481 5.172 -14.698 1.00 0.00 H new ATOM 0 HB2 LYS A 237 -11.127 6.020 -16.935 1.00 0.00 H new ATOM 0 HB3 LYS A 237 -10.137 4.791 -17.696 1.00 0.00 H new ATOM 0 HG2 LYS A 237 -12.479 4.116 -17.761 1.00 0.00 H new ATOM 0 HG3 LYS A 237 -11.576 3.012 -16.743 1.00 0.00 H new ATOM 0 HD2 LYS A 237 -12.429 4.120 -14.709 1.00 0.00 H new ATOM 0 HD3 LYS A 237 -13.242 5.335 -15.675 1.00 0.00 H new ATOM 0 HE2 LYS A 237 -14.915 3.729 -15.012 1.00 0.00 H new ATOM 0 HE3 LYS A 237 -14.636 3.501 -16.727 1.00 0.00 H new ATOM 0 HZ1 LYS A 237 -14.753 1.401 -15.571 1.00 0.00 H new ATOM 0 HZ2 LYS A 237 -13.198 1.622 -16.215 1.00 0.00 H new ATOM 0 HZ3 LYS A 237 -13.468 1.843 -14.554 1.00 0.00 H new ATOM 1280 N GLU A 238 -8.228 3.164 -16.053 1.00 0.00 N ATOM 1281 CA GLU A 238 -7.578 1.861 -15.908 1.00 0.00 C ATOM 1282 C GLU A 238 -6.720 1.801 -14.630 1.00 0.00 C ATOM 1283 O GLU A 238 -6.441 0.716 -14.118 1.00 0.00 O ATOM 1284 CB GLU A 238 -6.724 1.597 -17.167 1.00 0.00 C ATOM 1285 CG GLU A 238 -6.245 0.143 -17.324 1.00 0.00 C ATOM 1286 CD GLU A 238 -7.402 -0.832 -17.615 1.00 0.00 C ATOM 1287 OE1 GLU A 238 -8.005 -1.377 -16.660 1.00 0.00 O ATOM 1288 OE2 GLU A 238 -7.707 -1.079 -18.808 1.00 0.00 O ATOM 0 H GLU A 238 -7.791 3.762 -16.754 1.00 0.00 H new ATOM 0 HA GLU A 238 -8.337 1.085 -15.811 1.00 0.00 H new ATOM 0 HB2 GLU A 238 -7.305 1.871 -18.048 1.00 0.00 H new ATOM 0 HB3 GLU A 238 -5.853 2.252 -17.143 1.00 0.00 H new ATOM 0 HG2 GLU A 238 -5.517 0.089 -18.133 1.00 0.00 H new ATOM 0 HG3 GLU A 238 -5.733 -0.168 -16.413 1.00 0.00 H new ATOM 1295 N ALA A 239 -6.328 2.966 -14.104 1.00 0.00 N ATOM 1296 CA ALA A 239 -5.345 3.148 -13.040 1.00 0.00 C ATOM 1297 C ALA A 239 -3.998 2.525 -13.433 1.00 0.00 C ATOM 1298 O ALA A 239 -3.318 1.902 -12.614 1.00 0.00 O ATOM 1299 CB ALA A 239 -5.900 2.699 -11.677 1.00 0.00 C ATOM 0 H ALA A 239 -6.711 3.853 -14.429 1.00 0.00 H new ATOM 0 HA ALA A 239 -5.142 4.211 -12.912 1.00 0.00 H new ATOM 0 HB1 ALA A 239 -5.142 2.849 -10.908 1.00 0.00 H new ATOM 0 HB2 ALA A 239 -6.785 3.287 -11.433 1.00 0.00 H new ATOM 0 HB3 ALA A 239 -6.167 1.643 -11.723 1.00 0.00 H new ATOM 1305 N ARG A 240 -3.619 2.678 -14.709 1.00 0.00 N ATOM 1306 CA ARG A 240 -2.370 2.206 -15.289 1.00 0.00 C ATOM 1307 C ARG A 240 -2.001 3.235 -16.340 1.00 0.00 C ATOM 1308 O ARG A 240 -2.889 3.745 -17.024 1.00 0.00 O ATOM 1309 CB ARG A 240 -2.563 0.844 -15.972 1.00 0.00 C ATOM 1310 CG ARG A 240 -2.764 -0.321 -14.989 1.00 0.00 C ATOM 1311 CD ARG A 240 -2.861 -1.654 -15.745 1.00 0.00 C ATOM 1312 NE ARG A 240 -3.039 -2.787 -14.819 1.00 0.00 N ATOM 1313 CZ ARG A 240 -2.071 -3.514 -14.239 1.00 0.00 C ATOM 1314 NH1 ARG A 240 -0.787 -3.241 -14.461 1.00 0.00 N ATOM 1315 NH2 ARG A 240 -2.399 -4.513 -13.423 1.00 0.00 N ATOM 0 H ARG A 240 -4.207 3.157 -15.390 1.00 0.00 H new ATOM 0 HA ARG A 240 -1.603 2.086 -14.523 1.00 0.00 H new ATOM 0 HB2 ARG A 240 -3.426 0.900 -16.636 1.00 0.00 H new ATOM 0 HB3 ARG A 240 -1.694 0.635 -16.596 1.00 0.00 H new ATOM 0 HG2 ARG A 240 -1.934 -0.356 -14.283 1.00 0.00 H new ATOM 0 HG3 ARG A 240 -3.671 -0.160 -14.406 1.00 0.00 H new ATOM 0 HD2 ARG A 240 -3.698 -1.618 -16.443 1.00 0.00 H new ATOM 0 HD3 ARG A 240 -1.958 -1.805 -16.337 1.00 0.00 H new ATOM 0 HE ARG A 240 -4.000 -3.046 -14.595 1.00 0.00 H new ATOM 0 HH11 ARG A 240 -0.529 -2.471 -15.078 1.00 0.00 H new ATOM 0 HH12 ARG A 240 -0.062 -3.802 -14.014 1.00 0.00 H new ATOM 0 HH21 ARG A 240 -3.381 -4.722 -13.242 1.00 0.00 H new ATOM 0 HH22 ARG A 240 -1.669 -5.070 -12.979 1.00 0.00 H new ATOM 1329 N LEU A 241 -0.718 3.546 -16.473 1.00 0.00 N ATOM 1330 CA LEU A 241 -0.256 4.476 -17.495 1.00 0.00 C ATOM 1331 C LEU A 241 -0.337 3.728 -18.835 1.00 0.00 C ATOM 1332 O LEU A 241 0.447 2.805 -19.076 1.00 0.00 O ATOM 1333 CB LEU A 241 1.165 4.980 -17.155 1.00 0.00 C ATOM 1334 CG LEU A 241 1.564 6.315 -17.819 1.00 0.00 C ATOM 1335 CD1 LEU A 241 1.232 6.360 -19.309 1.00 0.00 C ATOM 1336 CD2 LEU A 241 0.899 7.526 -17.153 1.00 0.00 C ATOM 0 H LEU A 241 0.023 3.166 -15.884 1.00 0.00 H new ATOM 0 HA LEU A 241 -0.873 5.373 -17.551 1.00 0.00 H new ATOM 0 HB2 LEU A 241 1.245 5.092 -16.074 1.00 0.00 H new ATOM 0 HB3 LEU A 241 1.885 4.216 -17.450 1.00 0.00 H new ATOM 0 HG LEU A 241 2.645 6.370 -17.687 1.00 0.00 H new ATOM 0 HD11 LEU A 241 1.536 7.323 -19.720 1.00 0.00 H new ATOM 0 HD12 LEU A 241 1.764 5.561 -19.825 1.00 0.00 H new ATOM 0 HD13 LEU A 241 0.159 6.229 -19.447 1.00 0.00 H new ATOM 0 HD21 LEU A 241 1.214 8.438 -17.659 1.00 0.00 H new ATOM 0 HD22 LEU A 241 -0.185 7.429 -17.221 1.00 0.00 H new ATOM 0 HD23 LEU A 241 1.194 7.572 -16.105 1.00 0.00 H new ATOM 1348 N LEU A 242 -1.326 4.064 -19.669 1.00 0.00 N ATOM 1349 CA LEU A 242 -1.561 3.385 -20.949 1.00 0.00 C ATOM 1350 C LEU A 242 -0.544 3.829 -22.009 1.00 0.00 C ATOM 1351 O LEU A 242 0.042 4.909 -21.874 1.00 0.00 O ATOM 1352 CB LEU A 242 -2.982 3.694 -21.458 1.00 0.00 C ATOM 1353 CG LEU A 242 -4.097 3.065 -20.607 1.00 0.00 C ATOM 1354 CD1 LEU A 242 -5.442 3.580 -21.117 1.00 0.00 C ATOM 1355 CD2 LEU A 242 -4.084 1.530 -20.653 1.00 0.00 C ATOM 0 H LEU A 242 -1.988 4.816 -19.476 1.00 0.00 H new ATOM 0 HA LEU A 242 -1.449 2.314 -20.781 1.00 0.00 H new ATOM 0 HB2 LEU A 242 -3.122 4.775 -21.482 1.00 0.00 H new ATOM 0 HB3 LEU A 242 -3.076 3.337 -22.484 1.00 0.00 H new ATOM 0 HG LEU A 242 -3.931 3.352 -19.569 1.00 0.00 H new ATOM 0 HD11 LEU A 242 -6.247 3.144 -20.525 1.00 0.00 H new ATOM 0 HD12 LEU A 242 -5.473 4.666 -21.028 1.00 0.00 H new ATOM 0 HD13 LEU A 242 -5.567 3.298 -22.162 1.00 0.00 H new ATOM 0 HD21 LEU A 242 -4.893 1.141 -20.034 1.00 0.00 H new ATOM 0 HD22 LEU A 242 -4.221 1.196 -21.681 1.00 0.00 H new ATOM 0 HD23 LEU A 242 -3.130 1.163 -20.276 1.00 0.00 H new ATOM 1367 N PRO A 243 -0.359 3.055 -23.097 1.00 0.00 N ATOM 1368 CA PRO A 243 0.411 3.493 -24.249 1.00 0.00 C ATOM 1369 C PRO A 243 -0.339 4.627 -24.949 1.00 0.00 C ATOM 1370 O PRO A 243 -1.231 4.395 -25.772 1.00 0.00 O ATOM 1371 CB PRO A 243 0.579 2.260 -25.143 1.00 0.00 C ATOM 1372 CG PRO A 243 -0.672 1.445 -24.832 1.00 0.00 C ATOM 1373 CD PRO A 243 -0.874 1.710 -23.338 1.00 0.00 C ATOM 0 HA PRO A 243 1.392 3.886 -23.981 1.00 0.00 H new ATOM 0 HB2 PRO A 243 0.634 2.530 -26.198 1.00 0.00 H new ATOM 0 HB3 PRO A 243 1.490 1.710 -24.906 1.00 0.00 H new ATOM 0 HG2 PRO A 243 -1.528 1.773 -25.422 1.00 0.00 H new ATOM 0 HG3 PRO A 243 -0.529 0.385 -25.041 1.00 0.00 H new ATOM 0 HD2 PRO A 243 -1.928 1.641 -23.068 1.00 0.00 H new ATOM 0 HD3 PRO A 243 -0.342 0.974 -22.735 1.00 0.00 H new ATOM 1381 N TRP A 244 0.045 5.865 -24.654 1.00 0.00 N ATOM 1382 CA TRP A 244 -0.472 7.054 -25.326 1.00 0.00 C ATOM 1383 C TRP A 244 -0.290 6.985 -26.833 1.00 0.00 C ATOM 1384 O TRP A 244 -1.009 7.676 -27.542 1.00 0.00 O ATOM 1385 CB TRP A 244 0.248 8.303 -24.832 1.00 0.00 C ATOM 1386 CG TRP A 244 1.725 8.214 -24.784 1.00 0.00 C ATOM 1387 CD1 TRP A 244 2.450 7.795 -23.728 1.00 0.00 C ATOM 1388 CD2 TRP A 244 2.674 8.548 -25.833 1.00 0.00 C ATOM 1389 NE1 TRP A 244 3.785 7.857 -24.041 1.00 0.00 N ATOM 1390 CE2 TRP A 244 3.988 8.338 -25.324 1.00 0.00 C ATOM 1391 CE3 TRP A 244 2.547 9.008 -27.161 1.00 0.00 C ATOM 1392 CZ2 TRP A 244 5.122 8.615 -26.100 1.00 0.00 C ATOM 1393 CZ3 TRP A 244 3.680 9.247 -27.958 1.00 0.00 C ATOM 1394 CH2 TRP A 244 4.966 9.050 -27.430 1.00 0.00 C ATOM 0 H TRP A 244 0.734 6.074 -23.931 1.00 0.00 H new ATOM 0 HA TRP A 244 -1.536 7.099 -25.093 1.00 0.00 H new ATOM 0 HB2 TRP A 244 -0.027 9.138 -25.477 1.00 0.00 H new ATOM 0 HB3 TRP A 244 -0.116 8.539 -23.832 1.00 0.00 H new ATOM 0 HD1 TRP A 244 2.044 7.463 -22.784 1.00 0.00 H new ATOM 0 HE1 TRP A 244 4.535 7.583 -23.407 1.00 0.00 H new ATOM 0 HE3 TRP A 244 1.563 9.179 -27.572 1.00 0.00 H new ATOM 0 HZ2 TRP A 244 6.110 8.495 -25.680 1.00 0.00 H new ATOM 0 HZ3 TRP A 244 3.561 9.583 -28.978 1.00 0.00 H new ATOM 0 HH2 TRP A 244 5.836 9.232 -28.044 1.00 0.00 H new ATOM 1405 N GLN A 245 0.644 6.175 -27.340 1.00 0.00 N ATOM 1406 CA GLN A 245 0.904 6.070 -28.768 1.00 0.00 C ATOM 1407 C GLN A 245 -0.353 5.580 -29.525 1.00 0.00 C ATOM 1408 O GLN A 245 -0.529 5.912 -30.699 1.00 0.00 O ATOM 1409 CB GLN A 245 2.157 5.215 -29.042 1.00 0.00 C ATOM 1410 CG GLN A 245 3.301 5.417 -28.033 1.00 0.00 C ATOM 1411 CD GLN A 245 4.629 4.822 -28.513 1.00 0.00 C ATOM 1412 OE1 GLN A 245 4.693 3.697 -29.012 1.00 0.00 O ATOM 1413 NE2 GLN A 245 5.721 5.559 -28.382 1.00 0.00 N ATOM 0 H GLN A 245 1.238 5.576 -26.767 1.00 0.00 H new ATOM 0 HA GLN A 245 1.126 7.063 -29.158 1.00 0.00 H new ATOM 0 HB2 GLN A 245 1.871 4.163 -29.042 1.00 0.00 H new ATOM 0 HB3 GLN A 245 2.526 5.444 -30.041 1.00 0.00 H new ATOM 0 HG2 GLN A 245 3.432 6.483 -27.848 1.00 0.00 H new ATOM 0 HG3 GLN A 245 3.026 4.960 -27.083 1.00 0.00 H new ATOM 0 HE21 GLN A 245 5.662 6.489 -27.968 1.00 0.00 H new ATOM 0 HE22 GLN A 245 6.622 5.196 -28.695 1.00 0.00 H new ATOM 1422 N ASN A 246 -1.263 4.846 -28.857 1.00 0.00 N ATOM 1423 CA ASN A 246 -2.554 4.434 -29.434 1.00 0.00 C ATOM 1424 C ASN A 246 -3.626 5.547 -29.419 1.00 0.00 C ATOM 1425 O ASN A 246 -4.634 5.431 -30.118 1.00 0.00 O ATOM 1426 CB ASN A 246 -3.064 3.132 -28.778 1.00 0.00 C ATOM 1427 CG ASN A 246 -4.195 3.339 -27.772 1.00 0.00 C ATOM 1428 OD1 ASN A 246 -5.360 3.089 -28.066 1.00 0.00 O ATOM 1429 ND2 ASN A 246 -3.887 3.779 -26.563 1.00 0.00 N ATOM 0 H ASN A 246 -1.122 4.522 -27.900 1.00 0.00 H new ATOM 0 HA ASN A 246 -2.366 4.234 -30.489 1.00 0.00 H new ATOM 0 HB2 ASN A 246 -3.408 2.455 -29.560 1.00 0.00 H new ATOM 0 HB3 ASN A 246 -2.231 2.641 -28.275 1.00 0.00 H new ATOM 0 HD21 ASN A 246 -4.620 3.913 -25.867 1.00 0.00 H new ATOM 0 HD22 ASN A 246 -2.916 3.984 -26.327 1.00 0.00 H new ATOM 1436 N TYR A 247 -3.398 6.633 -28.671 1.00 0.00 N ATOM 1437 CA TYR A 247 -4.235 7.836 -28.571 1.00 0.00 C ATOM 1438 C TYR A 247 -3.389 9.073 -28.933 1.00 0.00 C ATOM 1439 O TYR A 247 -3.606 10.174 -28.420 1.00 0.00 O ATOM 1440 CB TYR A 247 -4.822 7.936 -27.158 1.00 0.00 C ATOM 1441 CG TYR A 247 -5.881 6.915 -26.781 1.00 0.00 C ATOM 1442 CD1 TYR A 247 -7.048 6.792 -27.564 1.00 0.00 C ATOM 1443 CD2 TYR A 247 -5.745 6.138 -25.614 1.00 0.00 C ATOM 1444 CE1 TYR A 247 -8.062 5.889 -27.200 1.00 0.00 C ATOM 1445 CE2 TYR A 247 -6.758 5.236 -25.238 1.00 0.00 C ATOM 1446 CZ TYR A 247 -7.919 5.102 -26.033 1.00 0.00 C ATOM 1447 OH TYR A 247 -8.895 4.228 -25.657 1.00 0.00 O ATOM 0 H TYR A 247 -2.569 6.700 -28.080 1.00 0.00 H new ATOM 0 HA TYR A 247 -5.068 7.781 -29.272 1.00 0.00 H new ATOM 0 HB2 TYR A 247 -4.003 7.855 -26.444 1.00 0.00 H new ATOM 0 HB3 TYR A 247 -5.252 8.931 -27.039 1.00 0.00 H new ATOM 0 HD1 TYR A 247 -7.163 7.397 -28.451 1.00 0.00 H new ATOM 0 HD2 TYR A 247 -4.859 6.235 -25.004 1.00 0.00 H new ATOM 0 HE1 TYR A 247 -8.948 5.796 -27.810 1.00 0.00 H new ATOM 0 HE2 TYR A 247 -6.648 4.645 -24.341 1.00 0.00 H new ATOM 0 HH TYR A 247 -8.626 3.772 -24.832 1.00 0.00 H new ATOM 1457 N SER A 248 -2.362 8.888 -29.766 1.00 0.00 N ATOM 1458 CA SER A 248 -1.432 9.950 -30.090 1.00 0.00 C ATOM 1459 C SER A 248 -2.136 10.960 -30.997 1.00 0.00 C ATOM 1460 O SER A 248 -3.101 10.629 -31.701 1.00 0.00 O ATOM 1461 CB SER A 248 -0.177 9.371 -30.747 1.00 0.00 C ATOM 1462 OG SER A 248 0.898 10.274 -30.590 1.00 0.00 O ATOM 0 H SER A 248 -2.160 8.001 -30.227 1.00 0.00 H new ATOM 0 HA SER A 248 -1.111 10.462 -29.183 1.00 0.00 H new ATOM 0 HB2 SER A 248 0.072 8.411 -30.296 1.00 0.00 H new ATOM 0 HB3 SER A 248 -0.360 9.188 -31.806 1.00 0.00 H new ATOM 0 HG SER A 248 1.335 10.415 -31.455 1.00 0.00 H new ATOM 1468 N LEU A 249 -1.607 12.178 -31.018 1.00 0.00 N ATOM 1469 CA LEU A 249 -2.027 13.236 -31.933 1.00 0.00 C ATOM 1470 C LEU A 249 -0.939 13.505 -32.987 1.00 0.00 C ATOM 1471 O LEU A 249 -1.128 14.351 -33.861 1.00 0.00 O ATOM 1472 CB LEU A 249 -2.456 14.466 -31.110 1.00 0.00 C ATOM 1473 CG LEU A 249 -3.213 15.561 -31.889 1.00 0.00 C ATOM 1474 CD1 LEU A 249 -4.414 15.015 -32.673 1.00 0.00 C ATOM 1475 CD2 LEU A 249 -3.712 16.618 -30.899 1.00 0.00 C ATOM 0 H LEU A 249 -0.859 12.465 -30.387 1.00 0.00 H new ATOM 0 HA LEU A 249 -2.899 12.933 -32.512 1.00 0.00 H new ATOM 0 HB2 LEU A 249 -3.087 14.128 -30.288 1.00 0.00 H new ATOM 0 HB3 LEU A 249 -1.566 14.911 -30.666 1.00 0.00 H new ATOM 0 HG LEU A 249 -2.516 15.985 -32.612 1.00 0.00 H new ATOM 0 HD11 LEU A 249 -4.906 15.832 -33.200 1.00 0.00 H new ATOM 0 HD12 LEU A 249 -4.071 14.273 -33.394 1.00 0.00 H new ATOM 0 HD13 LEU A 249 -5.119 14.552 -31.983 1.00 0.00 H new ATOM 0 HD21 LEU A 249 -4.249 17.398 -31.439 1.00 0.00 H new ATOM 0 HD22 LEU A 249 -4.380 16.152 -30.175 1.00 0.00 H new ATOM 0 HD23 LEU A 249 -2.862 17.058 -30.377 1.00 0.00 H new ATOM 1487 N THR A 250 0.189 12.788 -32.934 1.00 0.00 N ATOM 1488 CA THR A 250 1.191 12.783 -33.994 1.00 0.00 C ATOM 1489 C THR A 250 0.646 12.000 -35.214 1.00 0.00 C ATOM 1490 O THR A 250 -0.409 11.352 -35.140 1.00 0.00 O ATOM 1491 CB THR A 250 2.507 12.179 -33.458 1.00 0.00 C ATOM 1492 OG1 THR A 250 2.288 10.889 -32.913 1.00 0.00 O ATOM 1493 CG2 THR A 250 3.128 13.046 -32.355 1.00 0.00 C ATOM 0 H THR A 250 0.430 12.190 -32.144 1.00 0.00 H new ATOM 0 HA THR A 250 1.404 13.801 -34.320 1.00 0.00 H new ATOM 0 HB THR A 250 3.185 12.127 -34.310 1.00 0.00 H new ATOM 0 HG1 THR A 250 3.136 10.526 -32.581 1.00 0.00 H new ATOM 0 HG21 THR A 250 4.052 12.585 -32.006 1.00 0.00 H new ATOM 0 HG22 THR A 250 3.345 14.038 -32.751 1.00 0.00 H new ATOM 0 HG23 THR A 250 2.429 13.132 -31.523 1.00 0.00 H new ATOM 1501 N SER A 251 1.383 12.018 -36.328 1.00 0.00 N ATOM 1502 CA SER A 251 1.102 11.255 -37.542 1.00 0.00 C ATOM 1503 C SER A 251 2.435 10.764 -38.108 1.00 0.00 C ATOM 1504 O SER A 251 3.455 11.464 -37.923 1.00 0.00 O ATOM 1505 CB SER A 251 0.373 12.125 -38.578 1.00 0.00 C ATOM 1506 OG SER A 251 -0.854 12.639 -38.072 1.00 0.00 O ATOM 1507 OXT SER A 251 2.460 9.670 -38.717 1.00 0.00 O ATOM 0 H SER A 251 2.225 12.588 -36.410 1.00 0.00 H new ATOM 0 HA SER A 251 0.453 10.411 -37.307 1.00 0.00 H new ATOM 0 HB2 SER A 251 1.018 12.952 -38.875 1.00 0.00 H new ATOM 0 HB3 SER A 251 0.177 11.535 -39.474 1.00 0.00 H new ATOM 0 HG SER A 251 -1.287 13.188 -38.759 1.00 0.00 H new