USER MOD reduce.3.24.130724 H: found=0, std=0, add=820, rem=0, adj=33 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 192 SER OG : rot 180:sc= 0.841 USER MOD Set 1.2: A 213 GLN : amide:sc= 0.628 K(o=1.5,f=-2.3!) USER MOD Set 2.1: A 178 THR OG1 : rot 102:sc= 0.269 USER MOD Set 2.2: A 182 SER OG : rot -84:sc= 0.39 USER MOD Set 3.1: A 131 THR OG1 : rot 163:sc= 0.642 USER MOD Set 3.2: A 141 SER OG : rot 90:sc= -2.35! USER MOD Single : A 122 ASN : amide:sc= -0.102 K(o=-0.1,f=0.78) USER MOD Single : A 123 TYR OH : rot -156:sc= -2.04! USER MOD Single : A 124 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 127 MET CE :methyl 152:sc= -0.687 (180deg=-3.01!) USER MOD Single : A 132 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 133 MET CE :methyl -157:sc= -0.322 (180deg=-2.32!) USER MOD Single : A 134 SER OG : rot 180:sc= 0 USER MOD Single : A 142 MET CE :methyl 151:sc= -1.04! (180deg=-3.85!) USER MOD Single : A 145 THR OG1 : rot 180:sc= 0 USER MOD Single : A 147 SER OG : rot 180:sc= 0 USER MOD Single : A 148 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 149 MET CE :methyl 155:sc= -12.8! (180deg=-16.2!) USER MOD Single : A 150 THR OG1 : rot 180:sc= -0.168 USER MOD Single : A 151 SER OG : rot 180:sc= 0 USER MOD Single : A 155 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 156 SER OG : rot 180:sc= 0 USER MOD Single : A 157 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 159 LYS NZ :NH3+ 180:sc= 0 (180deg=0) 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= -0.259 K(o=-0.26,f=-3.2!) USER MOD Single : A 173 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 175 TYR OH : rot 180:sc= 0 USER MOD Single : A 180 SER OG : rot 180:sc=-0.00513 USER MOD Single : A 184 THR OG1 : rot 180:sc= -2.1! USER MOD Single : A 187 THR OG1 : rot 180:sc= 0.301 USER MOD Single : A 188 SER OG : rot 180:sc= 0 USER MOD Single : A 193 GLN : amide:sc= -0.188 K(o=-0.19,f=-0.92) USER MOD Single : A 197 LYS NZ :NH3+ -125:sc= -0.116 (180deg=-0.396) USER MOD Single : A 199 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 201 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 202 THR OG1 : rot 120:sc= 0.581 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 -48:sc= -6.36! USER MOD Single : A 210 LYS NZ :NH3+ -113:sc= -0.0416 (180deg=-0.351) USER MOD Single : A 211 MET CE :methyl -151:sc= -1.21 (180deg=-3.76!) USER MOD Single : A 214 SER OG : rot 180:sc= 0 USER MOD Single : A 215 THR OG1 : rot 170:sc= 0 USER MOD Single : A 220 SER OG : rot 170:sc= 0 USER MOD Single : A 222 SER OG : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 69 N ASN A 122 4.172 2.584 13.923 1.00 0.00 N ATOM 70 CA ASN A 122 5.315 1.730 13.520 1.00 0.00 C ATOM 71 C ASN A 122 4.774 0.688 12.544 1.00 0.00 C ATOM 72 O ASN A 122 4.153 -0.282 12.932 1.00 0.00 O ATOM 73 CB ASN A 122 5.810 1.080 14.811 1.00 0.00 C ATOM 74 CG ASN A 122 6.628 2.097 15.611 1.00 0.00 C ATOM 75 OD1 ASN A 122 6.244 3.243 15.731 1.00 0.00 O ATOM 76 ND2 ASN A 122 7.748 1.723 16.168 1.00 0.00 N ATOM 0 HA ASN A 122 6.128 2.270 13.035 1.00 0.00 H new ATOM 0 HB2 ASN A 122 4.964 0.731 15.403 1.00 0.00 H new ATOM 0 HB3 ASN A 122 6.420 0.207 14.581 1.00 0.00 H new ATOM 0 HD21 ASN A 122 8.300 2.393 16.704 1.00 0.00 H new ATOM 0 HD22 ASN A 122 8.071 0.761 16.068 1.00 0.00 H new ATOM 83 N TYR A 123 4.966 0.910 11.279 1.00 0.00 N ATOM 84 CA TYR A 123 4.425 -0.030 10.263 1.00 0.00 C ATOM 85 C TYR A 123 5.296 -1.282 10.145 1.00 0.00 C ATOM 86 O TYR A 123 6.498 -1.209 9.983 1.00 0.00 O ATOM 87 CB TYR A 123 4.439 0.770 8.962 1.00 0.00 C ATOM 88 CG TYR A 123 3.525 1.973 9.089 1.00 0.00 C ATOM 89 CD1 TYR A 123 2.140 1.803 9.245 1.00 0.00 C ATOM 90 CD2 TYR A 123 4.066 3.261 9.037 1.00 0.00 C ATOM 91 CE1 TYR A 123 1.307 2.924 9.345 1.00 0.00 C ATOM 92 CE2 TYR A 123 3.232 4.378 9.136 1.00 0.00 C ATOM 93 CZ TYR A 123 1.853 4.210 9.290 1.00 0.00 C ATOM 94 OH TYR A 123 1.034 5.314 9.390 1.00 0.00 O ATOM 0 H TYR A 123 5.478 1.707 10.901 1.00 0.00 H new ATOM 0 HA TYR A 123 3.428 -0.387 10.522 1.00 0.00 H new ATOM 0 HB2 TYR A 123 5.454 1.095 8.735 1.00 0.00 H new ATOM 0 HB3 TYR A 123 4.114 0.140 8.134 1.00 0.00 H new ATOM 0 HD1 TYR A 123 1.718 0.810 9.288 1.00 0.00 H new ATOM 0 HD2 TYR A 123 5.131 3.393 8.920 1.00 0.00 H new ATOM 0 HE1 TYR A 123 0.241 2.795 9.465 1.00 0.00 H new ATOM 0 HE2 TYR A 123 3.653 5.372 9.093 1.00 0.00 H new ATOM 0 HH TYR A 123 1.468 6.083 8.964 1.00 0.00 H new ATOM 104 N LYS A 124 4.683 -2.430 10.214 1.00 0.00 N ATOM 105 CA LYS A 124 5.445 -3.704 10.098 1.00 0.00 C ATOM 106 C LYS A 124 5.152 -4.351 8.742 1.00 0.00 C ATOM 107 O LYS A 124 4.171 -4.028 8.097 1.00 0.00 O ATOM 108 CB LYS A 124 4.934 -4.580 11.241 1.00 0.00 C ATOM 109 CG LYS A 124 5.613 -4.158 12.546 1.00 0.00 C ATOM 110 CD LYS A 124 5.182 -5.095 13.677 1.00 0.00 C ATOM 111 CE LYS A 124 5.479 -4.437 15.027 1.00 0.00 C ATOM 112 NZ LYS A 124 6.514 -5.304 15.657 1.00 0.00 N ATOM 0 H LYS A 124 3.678 -2.541 10.347 1.00 0.00 H new ATOM 0 HA LYS A 124 6.523 -3.558 10.160 1.00 0.00 H new ATOM 0 HB2 LYS A 124 3.852 -4.483 11.333 1.00 0.00 H new ATOM 0 HB3 LYS A 124 5.143 -5.629 11.032 1.00 0.00 H new ATOM 0 HG2 LYS A 124 6.696 -4.187 12.430 1.00 0.00 H new ATOM 0 HG3 LYS A 124 5.346 -3.130 12.791 1.00 0.00 H new ATOM 0 HD2 LYS A 124 4.118 -5.316 13.595 1.00 0.00 H new ATOM 0 HD3 LYS A 124 5.712 -6.044 13.599 1.00 0.00 H new ATOM 0 HE2 LYS A 124 5.843 -3.418 14.898 1.00 0.00 H new ATOM 0 HE3 LYS A 124 4.582 -4.380 15.644 1.00 0.00 H new ATOM 0 HZ1 LYS A 124 6.770 -4.918 16.588 1.00 0.00 H new ATOM 0 HZ2 LYS A 124 6.137 -6.266 15.773 1.00 0.00 H new ATOM 0 HZ3 LYS A 124 7.358 -5.334 15.050 1.00 0.00 H new ATOM 126 N PRO A 125 6.016 -5.243 8.347 1.00 0.00 N ATOM 127 CA PRO A 125 5.845 -5.932 7.045 1.00 0.00 C ATOM 128 C PRO A 125 4.588 -6.804 7.066 1.00 0.00 C ATOM 129 O PRO A 125 4.481 -7.742 7.830 1.00 0.00 O ATOM 130 CB PRO A 125 7.115 -6.776 6.922 1.00 0.00 C ATOM 131 CG PRO A 125 7.575 -6.967 8.330 1.00 0.00 C ATOM 132 CD PRO A 125 7.208 -5.706 9.063 1.00 0.00 C ATOM 0 HA PRO A 125 5.717 -5.251 6.204 1.00 0.00 H new ATOM 0 HB2 PRO A 125 6.911 -7.731 6.438 1.00 0.00 H new ATOM 0 HB3 PRO A 125 7.872 -6.270 6.323 1.00 0.00 H new ATOM 0 HG2 PRO A 125 7.095 -7.835 8.783 1.00 0.00 H new ATOM 0 HG3 PRO A 125 8.650 -7.141 8.369 1.00 0.00 H new ATOM 0 HD2 PRO A 125 6.998 -5.898 10.115 1.00 0.00 H new ATOM 0 HD3 PRO A 125 8.011 -4.970 9.027 1.00 0.00 H new ATOM 140 N GLY A 126 3.634 -6.496 6.231 1.00 0.00 N ATOM 141 CA GLY A 126 2.381 -7.294 6.199 1.00 0.00 C ATOM 142 C GLY A 126 1.237 -6.477 6.803 1.00 0.00 C ATOM 143 O GLY A 126 0.112 -6.929 6.872 1.00 0.00 O ATOM 0 H GLY A 126 3.671 -5.722 5.568 1.00 0.00 H new ATOM 0 HA2 GLY A 126 2.141 -7.572 5.173 1.00 0.00 H new ATOM 0 HA3 GLY A 126 2.514 -8.221 6.757 1.00 0.00 H new ATOM 147 N MET A 127 1.507 -5.271 7.234 1.00 0.00 N ATOM 148 CA MET A 127 0.415 -4.438 7.817 1.00 0.00 C ATOM 149 C MET A 127 -0.240 -3.597 6.718 1.00 0.00 C ATOM 150 O MET A 127 0.429 -2.970 5.916 1.00 0.00 O ATOM 151 CB MET A 127 1.089 -3.538 8.856 1.00 0.00 C ATOM 152 CG MET A 127 0.988 -4.194 10.235 1.00 0.00 C ATOM 153 SD MET A 127 1.576 -3.041 11.502 1.00 0.00 S ATOM 154 CE MET A 127 0.533 -1.638 11.036 1.00 0.00 C ATOM 0 H MET A 127 2.427 -4.831 7.208 1.00 0.00 H new ATOM 0 HA MET A 127 -0.368 -5.047 8.269 1.00 0.00 H new ATOM 0 HB2 MET A 127 2.134 -3.378 8.592 1.00 0.00 H new ATOM 0 HB3 MET A 127 0.611 -2.559 8.871 1.00 0.00 H new ATOM 0 HG2 MET A 127 -0.044 -4.478 10.439 1.00 0.00 H new ATOM 0 HG3 MET A 127 1.581 -5.108 10.258 1.00 0.00 H new ATOM 0 HE1 MET A 127 0.343 -1.019 11.913 1.00 0.00 H new ATOM 0 HE2 MET A 127 1.040 -1.044 10.275 1.00 0.00 H new ATOM 0 HE3 MET A 127 -0.414 -2.004 10.639 1.00 0.00 H new ATOM 164 N ARG A 128 -1.548 -3.582 6.676 1.00 0.00 N ATOM 165 CA ARG A 128 -2.255 -2.785 5.632 1.00 0.00 C ATOM 166 C ARG A 128 -2.221 -1.300 5.990 1.00 0.00 C ATOM 167 O ARG A 128 -2.740 -0.886 7.007 1.00 0.00 O ATOM 168 CB ARG A 128 -3.696 -3.297 5.647 1.00 0.00 C ATOM 169 CG ARG A 128 -3.710 -4.803 5.380 1.00 0.00 C ATOM 170 CD ARG A 128 -3.819 -5.555 6.709 1.00 0.00 C ATOM 171 NE ARG A 128 -5.068 -6.355 6.597 1.00 0.00 N ATOM 172 CZ ARG A 128 -6.219 -5.811 6.882 1.00 0.00 C ATOM 173 NH1 ARG A 128 -7.093 -5.600 5.938 1.00 0.00 N ATOM 174 NH2 ARG A 128 -6.493 -5.472 8.112 1.00 0.00 N ATOM 0 H ARG A 128 -2.156 -4.088 7.320 1.00 0.00 H new ATOM 0 HA ARG A 128 -1.792 -2.892 4.651 1.00 0.00 H new ATOM 0 HB2 ARG A 128 -4.158 -3.084 6.611 1.00 0.00 H new ATOM 0 HB3 ARG A 128 -4.285 -2.778 4.890 1.00 0.00 H new ATOM 0 HG2 ARG A 128 -4.549 -5.061 4.734 1.00 0.00 H new ATOM 0 HG3 ARG A 128 -2.801 -5.099 4.856 1.00 0.00 H new ATOM 0 HD2 ARG A 128 -2.953 -6.196 6.872 1.00 0.00 H new ATOM 0 HD3 ARG A 128 -3.867 -4.864 7.551 1.00 0.00 H new ATOM 0 HE ARG A 128 -5.025 -7.329 6.297 1.00 0.00 H new ATOM 0 HH11 ARG A 128 -6.877 -5.860 4.976 1.00 0.00 H new ATOM 0 HH12 ARG A 128 -7.993 -5.175 6.162 1.00 0.00 H new ATOM 0 HH21 ARG A 128 -5.807 -5.632 8.850 1.00 0.00 H new ATOM 0 HH22 ARG A 128 -7.393 -5.047 8.335 1.00 0.00 H new ATOM 188 N VAL A 129 -1.615 -0.496 5.164 1.00 0.00 N ATOM 189 CA VAL A 129 -1.555 0.961 5.464 1.00 0.00 C ATOM 190 C VAL A 129 -2.013 1.771 4.251 1.00 0.00 C ATOM 191 O VAL A 129 -2.108 1.267 3.150 1.00 0.00 O ATOM 192 CB VAL A 129 -0.085 1.249 5.780 1.00 0.00 C ATOM 193 CG1 VAL A 129 0.409 0.293 6.866 1.00 0.00 C ATOM 194 CG2 VAL A 129 0.757 1.062 4.516 1.00 0.00 C ATOM 0 H VAL A 129 -1.160 -0.783 4.297 1.00 0.00 H new ATOM 0 HA VAL A 129 -2.207 1.235 6.293 1.00 0.00 H new ATOM 0 HB VAL A 129 0.010 2.276 6.133 1.00 0.00 H new ATOM 0 HG11 VAL A 129 1.456 0.503 7.087 1.00 0.00 H new ATOM 0 HG12 VAL A 129 -0.186 0.429 7.769 1.00 0.00 H new ATOM 0 HG13 VAL A 129 0.311 -0.735 6.518 1.00 0.00 H new ATOM 0 HG21 VAL A 129 1.803 1.267 4.742 1.00 0.00 H new ATOM 0 HG22 VAL A 129 0.657 0.036 4.161 1.00 0.00 H new ATOM 0 HG23 VAL A 129 0.411 1.749 3.744 1.00 0.00 H new ATOM 204 N LEU A 130 -2.289 3.027 4.449 1.00 0.00 N ATOM 205 CA LEU A 130 -2.732 3.885 3.320 1.00 0.00 C ATOM 206 C LEU A 130 -1.579 4.806 2.922 1.00 0.00 C ATOM 207 O LEU A 130 -1.081 5.574 3.721 1.00 0.00 O ATOM 208 CB LEU A 130 -3.910 4.689 3.877 1.00 0.00 C ATOM 209 CG LEU A 130 -5.203 4.274 3.172 1.00 0.00 C ATOM 210 CD1 LEU A 130 -6.309 5.284 3.489 1.00 0.00 C ATOM 211 CD2 LEU A 130 -4.967 4.238 1.664 1.00 0.00 C ATOM 0 H LEU A 130 -2.226 3.499 5.351 1.00 0.00 H new ATOM 0 HA LEU A 130 -3.023 3.320 2.434 1.00 0.00 H new ATOM 0 HB2 LEU A 130 -4.001 4.522 4.950 1.00 0.00 H new ATOM 0 HB3 LEU A 130 -3.734 5.755 3.734 1.00 0.00 H new ATOM 0 HG LEU A 130 -5.505 3.286 3.520 1.00 0.00 H new ATOM 0 HD11 LEU A 130 -7.229 4.986 2.986 1.00 0.00 H new ATOM 0 HD12 LEU A 130 -6.477 5.313 4.566 1.00 0.00 H new ATOM 0 HD13 LEU A 130 -6.009 6.273 3.142 1.00 0.00 H new ATOM 0 HD21 LEU A 130 -5.887 3.943 1.159 1.00 0.00 H new ATOM 0 HD22 LEU A 130 -4.665 5.227 1.319 1.00 0.00 H new ATOM 0 HD23 LEU A 130 -4.181 3.519 1.436 1.00 0.00 H new ATOM 223 N THR A 131 -1.129 4.713 1.703 1.00 0.00 N ATOM 224 CA THR A 131 0.014 5.565 1.271 1.00 0.00 C ATOM 225 C THR A 131 -0.467 6.785 0.486 1.00 0.00 C ATOM 226 O THR A 131 -1.003 6.669 -0.599 1.00 0.00 O ATOM 227 CB THR A 131 0.862 4.658 0.381 1.00 0.00 C ATOM 228 OG1 THR A 131 0.011 3.848 -0.418 1.00 0.00 O ATOM 229 CG2 THR A 131 1.743 3.768 1.257 1.00 0.00 C ATOM 0 H THR A 131 -1.501 4.087 0.989 1.00 0.00 H new ATOM 0 HA THR A 131 0.571 5.954 2.123 1.00 0.00 H new ATOM 0 HB THR A 131 1.492 5.268 -0.266 1.00 0.00 H new ATOM 0 HG1 THR A 131 0.523 3.472 -1.164 1.00 0.00 H new ATOM 0 HG21 THR A 131 2.349 3.120 0.624 1.00 0.00 H new ATOM 0 HG22 THR A 131 2.396 4.391 1.869 1.00 0.00 H new ATOM 0 HG23 THR A 131 1.114 3.157 1.904 1.00 0.00 H new ATOM 237 N LYS A 132 -0.257 7.955 1.020 1.00 0.00 N ATOM 238 CA LYS A 132 -0.678 9.192 0.299 1.00 0.00 C ATOM 239 C LYS A 132 0.382 9.552 -0.746 1.00 0.00 C ATOM 240 O LYS A 132 1.565 9.490 -0.476 1.00 0.00 O ATOM 241 CB LYS A 132 -0.747 10.275 1.377 1.00 0.00 C ATOM 242 CG LYS A 132 -1.912 11.221 1.085 1.00 0.00 C ATOM 243 CD LYS A 132 -1.361 12.587 0.672 1.00 0.00 C ATOM 244 CE LYS A 132 -1.289 12.660 -0.853 1.00 0.00 C ATOM 245 NZ LYS A 132 -1.312 14.115 -1.186 1.00 0.00 N ATOM 0 H LYS A 132 0.188 8.110 1.925 1.00 0.00 H new ATOM 0 HA LYS A 132 -1.630 9.075 -0.219 1.00 0.00 H new ATOM 0 HB2 LYS A 132 -0.875 9.817 2.358 1.00 0.00 H new ATOM 0 HB3 LYS A 132 0.189 10.833 1.405 1.00 0.00 H new ATOM 0 HG2 LYS A 132 -2.537 10.813 0.291 1.00 0.00 H new ATOM 0 HG3 LYS A 132 -2.544 11.322 1.968 1.00 0.00 H new ATOM 0 HD2 LYS A 132 -2.001 13.382 1.056 1.00 0.00 H new ATOM 0 HD3 LYS A 132 -0.371 12.738 1.102 1.00 0.00 H new ATOM 0 HE2 LYS A 132 -0.381 12.187 -1.226 1.00 0.00 H new ATOM 0 HE3 LYS A 132 -2.130 12.140 -1.311 1.00 0.00 H new ATOM 0 HZ1 LYS A 132 -1.265 14.236 -2.218 1.00 0.00 H new ATOM 0 HZ2 LYS A 132 -2.191 14.539 -0.827 1.00 0.00 H new ATOM 0 HZ3 LYS A 132 -0.496 14.585 -0.745 1.00 0.00 H new ATOM 259 N MET A 133 -0.013 9.930 -1.935 1.00 0.00 N ATOM 260 CA MET A 133 1.019 10.285 -2.954 1.00 0.00 C ATOM 261 C MET A 133 0.707 11.666 -3.538 1.00 0.00 C ATOM 262 O MET A 133 -0.407 12.140 -3.459 1.00 0.00 O ATOM 263 CB MET A 133 0.934 9.192 -4.029 1.00 0.00 C ATOM 264 CG MET A 133 2.341 8.691 -4.361 1.00 0.00 C ATOM 265 SD MET A 133 2.269 7.586 -5.794 1.00 0.00 S ATOM 266 CE MET A 133 0.998 6.464 -5.162 1.00 0.00 C ATOM 0 H MET A 133 -0.983 10.007 -2.240 1.00 0.00 H new ATOM 0 HA MET A 133 2.023 10.336 -2.532 1.00 0.00 H new ATOM 0 HB2 MET A 133 0.317 8.366 -3.675 1.00 0.00 H new ATOM 0 HB3 MET A 133 0.456 9.586 -4.926 1.00 0.00 H new ATOM 0 HG2 MET A 133 2.998 9.535 -4.572 1.00 0.00 H new ATOM 0 HG3 MET A 133 2.762 8.165 -3.504 1.00 0.00 H new ATOM 0 HE1 MET A 133 1.077 5.502 -5.669 1.00 0.00 H new ATOM 0 HE2 MET A 133 1.139 6.322 -4.091 1.00 0.00 H new ATOM 0 HE3 MET A 133 0.012 6.891 -5.345 1.00 0.00 H new ATOM 276 N SER A 134 1.681 12.325 -4.105 1.00 0.00 N ATOM 277 CA SER A 134 1.425 13.682 -4.670 1.00 0.00 C ATOM 278 C SER A 134 0.240 13.647 -5.639 1.00 0.00 C ATOM 279 O SER A 134 0.243 12.918 -6.611 1.00 0.00 O ATOM 280 CB SER A 134 2.709 14.045 -5.413 1.00 0.00 C ATOM 281 OG SER A 134 3.529 14.844 -4.571 1.00 0.00 O ATOM 0 H SER A 134 2.638 11.985 -4.201 1.00 0.00 H new ATOM 0 HA SER A 134 1.176 14.408 -3.896 1.00 0.00 H new ATOM 0 HB2 SER A 134 3.241 13.140 -5.706 1.00 0.00 H new ATOM 0 HB3 SER A 134 2.472 14.586 -6.329 1.00 0.00 H new ATOM 0 HG SER A 134 4.355 15.077 -5.044 1.00 0.00 H new ATOM 287 N GLY A 135 -0.771 14.436 -5.386 1.00 0.00 N ATOM 288 CA GLY A 135 -1.949 14.451 -6.299 1.00 0.00 C ATOM 289 C GLY A 135 -2.644 13.090 -6.248 1.00 0.00 C ATOM 290 O GLY A 135 -3.379 12.723 -7.142 1.00 0.00 O ATOM 0 H GLY A 135 -0.831 15.069 -4.588 1.00 0.00 H new ATOM 0 HA2 GLY A 135 -2.643 15.238 -6.003 1.00 0.00 H new ATOM 0 HA3 GLY A 135 -1.631 14.672 -7.318 1.00 0.00 H new ATOM 294 N PHE A 136 -2.398 12.329 -5.218 1.00 0.00 N ATOM 295 CA PHE A 136 -3.025 10.979 -5.120 1.00 0.00 C ATOM 296 C PHE A 136 -3.613 10.753 -3.724 1.00 0.00 C ATOM 297 O PHE A 136 -2.917 10.886 -2.731 1.00 0.00 O ATOM 298 CB PHE A 136 -1.868 10.012 -5.338 1.00 0.00 C ATOM 299 CG PHE A 136 -1.878 9.426 -6.734 1.00 0.00 C ATOM 300 CD1 PHE A 136 -3.075 9.261 -7.446 1.00 0.00 C ATOM 301 CD2 PHE A 136 -0.664 9.038 -7.312 1.00 0.00 C ATOM 302 CE1 PHE A 136 -3.052 8.714 -8.734 1.00 0.00 C ATOM 303 CE2 PHE A 136 -0.642 8.491 -8.600 1.00 0.00 C ATOM 304 CZ PHE A 136 -1.837 8.329 -9.311 1.00 0.00 C ATOM 0 H PHE A 136 -1.790 12.583 -4.439 1.00 0.00 H new ATOM 0 HA PHE A 136 -3.837 10.854 -5.837 1.00 0.00 H new ATOM 0 HB2 PHE A 136 -0.924 10.531 -5.169 1.00 0.00 H new ATOM 0 HB3 PHE A 136 -1.925 9.207 -4.606 1.00 0.00 H new ATOM 0 HD1 PHE A 136 -4.014 9.556 -7.001 1.00 0.00 H new ATOM 0 HD2 PHE A 136 0.258 9.161 -6.763 1.00 0.00 H new ATOM 0 HE1 PHE A 136 -3.973 8.589 -9.283 1.00 0.00 H new ATOM 0 HE2 PHE A 136 0.296 8.194 -9.045 1.00 0.00 H new ATOM 0 HZ PHE A 136 -1.821 7.907 -10.305 1.00 0.00 H new ATOM 314 N PRO A 137 -4.865 10.384 -3.703 1.00 0.00 N ATOM 315 CA PRO A 137 -5.567 10.105 -2.424 1.00 0.00 C ATOM 316 C PRO A 137 -4.935 8.893 -1.739 1.00 0.00 C ATOM 317 O PRO A 137 -4.279 8.089 -2.372 1.00 0.00 O ATOM 318 CB PRO A 137 -7.006 9.822 -2.859 1.00 0.00 C ATOM 319 CG PRO A 137 -6.893 9.398 -4.284 1.00 0.00 C ATOM 320 CD PRO A 137 -5.743 10.175 -4.860 1.00 0.00 C ATOM 0 HA PRO A 137 -5.510 10.921 -1.704 1.00 0.00 H new ATOM 0 HB2 PRO A 137 -7.458 9.041 -2.248 1.00 0.00 H new ATOM 0 HB3 PRO A 137 -7.632 10.708 -2.758 1.00 0.00 H new ATOM 0 HG2 PRO A 137 -6.715 8.325 -4.358 1.00 0.00 H new ATOM 0 HG3 PRO A 137 -7.815 9.606 -4.827 1.00 0.00 H new ATOM 0 HD2 PRO A 137 -5.240 9.621 -5.652 1.00 0.00 H new ATOM 0 HD3 PRO A 137 -6.072 11.120 -5.292 1.00 0.00 H new ATOM 328 N TRP A 138 -5.107 8.754 -0.454 1.00 0.00 N ATOM 329 CA TRP A 138 -4.490 7.592 0.239 1.00 0.00 C ATOM 330 C TRP A 138 -4.837 6.313 -0.520 1.00 0.00 C ATOM 331 O TRP A 138 -5.990 6.015 -0.758 1.00 0.00 O ATOM 332 CB TRP A 138 -5.120 7.574 1.633 1.00 0.00 C ATOM 333 CG TRP A 138 -4.691 8.784 2.399 1.00 0.00 C ATOM 334 CD1 TRP A 138 -5.338 9.973 2.401 1.00 0.00 C ATOM 335 CD2 TRP A 138 -3.538 8.945 3.276 1.00 0.00 C ATOM 336 NE1 TRP A 138 -4.655 10.852 3.223 1.00 0.00 N ATOM 337 CE2 TRP A 138 -3.538 10.266 3.784 1.00 0.00 C ATOM 338 CE3 TRP A 138 -2.500 8.083 3.675 1.00 0.00 C ATOM 339 CZ2 TRP A 138 -2.545 10.713 4.657 1.00 0.00 C ATOM 340 CZ3 TRP A 138 -1.500 8.528 4.550 1.00 0.00 C ATOM 341 CH2 TRP A 138 -1.522 9.840 5.041 1.00 0.00 C ATOM 0 H TRP A 138 -5.642 9.388 0.140 1.00 0.00 H new ATOM 0 HA TRP A 138 -3.404 7.662 0.292 1.00 0.00 H new ATOM 0 HB2 TRP A 138 -6.207 7.551 1.551 1.00 0.00 H new ATOM 0 HB3 TRP A 138 -4.822 6.671 2.165 1.00 0.00 H new ATOM 0 HD1 TRP A 138 -6.240 10.199 1.851 1.00 0.00 H new ATOM 0 HE1 TRP A 138 -4.942 11.816 3.394 1.00 0.00 H new ATOM 0 HE3 TRP A 138 -2.474 7.069 3.304 1.00 0.00 H new ATOM 0 HZ2 TRP A 138 -2.566 11.725 5.033 1.00 0.00 H new ATOM 0 HZ3 TRP A 138 -0.708 7.856 4.847 1.00 0.00 H new ATOM 0 HH2 TRP A 138 -0.749 10.177 5.716 1.00 0.00 H new ATOM 352 N TRP A 139 -3.848 5.557 -0.910 1.00 0.00 N ATOM 353 CA TRP A 139 -4.129 4.304 -1.662 1.00 0.00 C ATOM 354 C TRP A 139 -3.896 3.086 -0.774 1.00 0.00 C ATOM 355 O TRP A 139 -2.972 3.061 0.016 1.00 0.00 O ATOM 356 CB TRP A 139 -3.142 4.306 -2.835 1.00 0.00 C ATOM 357 CG TRP A 139 -3.836 3.765 -4.041 1.00 0.00 C ATOM 358 CD1 TRP A 139 -3.888 2.458 -4.385 1.00 0.00 C ATOM 359 CD2 TRP A 139 -4.584 4.491 -5.056 1.00 0.00 C ATOM 360 NE1 TRP A 139 -4.637 2.330 -5.541 1.00 0.00 N ATOM 361 CE2 TRP A 139 -5.089 3.561 -5.997 1.00 0.00 C ATOM 362 CE3 TRP A 139 -4.871 5.855 -5.244 1.00 0.00 C ATOM 363 CZ2 TRP A 139 -5.862 3.978 -7.088 1.00 0.00 C ATOM 364 CZ3 TRP A 139 -5.639 6.276 -6.339 1.00 0.00 C ATOM 365 CH2 TRP A 139 -6.135 5.341 -7.258 1.00 0.00 C ATOM 0 H TRP A 139 -2.861 5.752 -0.741 1.00 0.00 H new ATOM 0 HA TRP A 139 -5.164 4.257 -2.001 1.00 0.00 H new ATOM 0 HB2 TRP A 139 -2.784 5.317 -3.026 1.00 0.00 H new ATOM 0 HB3 TRP A 139 -2.269 3.698 -2.596 1.00 0.00 H new ATOM 0 HD1 TRP A 139 -3.421 1.647 -3.846 1.00 0.00 H new ATOM 0 HE1 TRP A 139 -4.833 1.441 -6.001 1.00 0.00 H new ATOM 0 HE3 TRP A 139 -4.497 6.583 -4.540 1.00 0.00 H new ATOM 0 HZ2 TRP A 139 -6.244 3.254 -7.792 1.00 0.00 H new ATOM 0 HZ3 TRP A 139 -5.850 7.327 -6.475 1.00 0.00 H new ATOM 0 HH2 TRP A 139 -6.728 5.672 -8.098 1.00 0.00 H new ATOM 376 N PRO A 140 -4.739 2.104 -0.941 1.00 0.00 N ATOM 377 CA PRO A 140 -4.616 0.859 -0.151 1.00 0.00 C ATOM 378 C PRO A 140 -3.297 0.162 -0.484 1.00 0.00 C ATOM 379 O PRO A 140 -3.136 -0.438 -1.531 1.00 0.00 O ATOM 380 CB PRO A 140 -5.824 0.032 -0.593 1.00 0.00 C ATOM 381 CG PRO A 140 -6.171 0.574 -1.938 1.00 0.00 C ATOM 382 CD PRO A 140 -5.872 2.047 -1.871 1.00 0.00 C ATOM 0 HA PRO A 140 -4.605 1.020 0.927 1.00 0.00 H new ATOM 0 HB2 PRO A 140 -5.582 -1.030 -0.643 1.00 0.00 H new ATOM 0 HB3 PRO A 140 -6.655 0.138 0.105 1.00 0.00 H new ATOM 0 HG2 PRO A 140 -5.584 0.090 -2.719 1.00 0.00 H new ATOM 0 HG3 PRO A 140 -7.221 0.398 -2.173 1.00 0.00 H new ATOM 0 HD2 PRO A 140 -5.614 2.453 -2.849 1.00 0.00 H new ATOM 0 HD3 PRO A 140 -6.726 2.617 -1.505 1.00 0.00 H new ATOM 390 N SER A 141 -2.352 0.251 0.407 1.00 0.00 N ATOM 391 CA SER A 141 -1.029 -0.389 0.177 1.00 0.00 C ATOM 392 C SER A 141 -0.565 -1.056 1.472 1.00 0.00 C ATOM 393 O SER A 141 -1.004 -0.704 2.549 1.00 0.00 O ATOM 394 CB SER A 141 -0.095 0.758 -0.203 1.00 0.00 C ATOM 395 OG SER A 141 0.369 1.396 0.979 1.00 0.00 O ATOM 0 H SER A 141 -2.441 0.745 1.295 1.00 0.00 H new ATOM 0 HA SER A 141 -1.055 -1.155 -0.598 1.00 0.00 H new ATOM 0 HB2 SER A 141 0.748 0.380 -0.781 1.00 0.00 H new ATOM 0 HB3 SER A 141 -0.619 1.475 -0.835 1.00 0.00 H new ATOM 0 HG SER A 141 1.196 0.965 1.280 1.00 0.00 H new ATOM 401 N MET A 142 0.308 -2.014 1.386 1.00 0.00 N ATOM 402 CA MET A 142 0.780 -2.692 2.624 1.00 0.00 C ATOM 403 C MET A 142 2.296 -2.557 2.756 1.00 0.00 C ATOM 404 O MET A 142 3.013 -2.534 1.776 1.00 0.00 O ATOM 405 CB MET A 142 0.383 -4.155 2.443 1.00 0.00 C ATOM 406 CG MET A 142 0.922 -4.978 3.610 1.00 0.00 C ATOM 407 SD MET A 142 -0.447 -5.834 4.427 1.00 0.00 S ATOM 408 CE MET A 142 -1.282 -6.405 2.928 1.00 0.00 C ATOM 0 H MET A 142 0.716 -2.358 0.517 1.00 0.00 H new ATOM 0 HA MET A 142 0.347 -2.259 3.526 1.00 0.00 H new ATOM 0 HB2 MET A 142 -0.702 -4.245 2.392 1.00 0.00 H new ATOM 0 HB3 MET A 142 0.779 -4.536 1.502 1.00 0.00 H new ATOM 0 HG2 MET A 142 1.655 -5.701 3.251 1.00 0.00 H new ATOM 0 HG3 MET A 142 1.435 -4.329 4.320 1.00 0.00 H new ATOM 0 HE1 MET A 142 -1.815 -7.332 3.139 1.00 0.00 H new ATOM 0 HE2 MET A 142 -1.991 -5.647 2.595 1.00 0.00 H new ATOM 0 HE3 MET A 142 -0.544 -6.581 2.145 1.00 0.00 H new ATOM 418 N VAL A 143 2.795 -2.471 3.959 1.00 0.00 N ATOM 419 CA VAL A 143 4.270 -2.340 4.135 1.00 0.00 C ATOM 420 C VAL A 143 4.945 -3.691 3.873 1.00 0.00 C ATOM 421 O VAL A 143 4.684 -4.668 4.545 1.00 0.00 O ATOM 422 CB VAL A 143 4.465 -1.908 5.590 1.00 0.00 C ATOM 423 CG1 VAL A 143 5.956 -1.730 5.873 1.00 0.00 C ATOM 424 CG2 VAL A 143 3.743 -0.579 5.830 1.00 0.00 C ATOM 0 H VAL A 143 2.251 -2.486 4.821 1.00 0.00 H new ATOM 0 HA VAL A 143 4.710 -1.622 3.443 1.00 0.00 H new ATOM 0 HB VAL A 143 4.055 -2.671 6.252 1.00 0.00 H new ATOM 0 HG11 VAL A 143 6.095 -1.422 6.909 1.00 0.00 H new ATOM 0 HG12 VAL A 143 6.474 -2.674 5.702 1.00 0.00 H new ATOM 0 HG13 VAL A 143 6.364 -0.967 5.210 1.00 0.00 H new ATOM 0 HG21 VAL A 143 3.882 -0.271 6.866 1.00 0.00 H new ATOM 0 HG22 VAL A 143 4.153 0.183 5.167 1.00 0.00 H new ATOM 0 HG23 VAL A 143 2.679 -0.701 5.627 1.00 0.00 H new ATOM 434 N VAL A 144 5.803 -3.752 2.893 1.00 0.00 N ATOM 435 CA VAL A 144 6.490 -5.038 2.576 1.00 0.00 C ATOM 436 C VAL A 144 8.003 -4.886 2.718 1.00 0.00 C ATOM 437 O VAL A 144 8.498 -3.902 3.230 1.00 0.00 O ATOM 438 CB VAL A 144 6.130 -5.334 1.119 1.00 0.00 C ATOM 439 CG1 VAL A 144 4.612 -5.266 0.948 1.00 0.00 C ATOM 440 CG2 VAL A 144 6.794 -4.300 0.196 1.00 0.00 C ATOM 0 H VAL A 144 6.059 -2.966 2.296 1.00 0.00 H new ATOM 0 HA VAL A 144 6.183 -5.838 3.250 1.00 0.00 H new ATOM 0 HB VAL A 144 6.486 -6.330 0.856 1.00 0.00 H new ATOM 0 HG11 VAL A 144 4.353 -5.477 -0.090 1.00 0.00 H new ATOM 0 HG12 VAL A 144 4.139 -6.003 1.597 1.00 0.00 H new ATOM 0 HG13 VAL A 144 4.260 -4.269 1.215 1.00 0.00 H new ATOM 0 HG21 VAL A 144 6.534 -4.517 -0.840 1.00 0.00 H new ATOM 0 HG22 VAL A 144 6.444 -3.301 0.457 1.00 0.00 H new ATOM 0 HG23 VAL A 144 7.876 -4.348 0.316 1.00 0.00 H new ATOM 450 N THR A 145 8.738 -5.853 2.249 1.00 0.00 N ATOM 451 CA THR A 145 10.220 -5.771 2.331 1.00 0.00 C ATOM 452 C THR A 145 10.825 -6.155 0.982 1.00 0.00 C ATOM 453 O THR A 145 10.268 -6.942 0.242 1.00 0.00 O ATOM 454 CB THR A 145 10.619 -6.774 3.411 1.00 0.00 C ATOM 455 OG1 THR A 145 10.423 -8.096 2.926 1.00 0.00 O ATOM 456 CG2 THR A 145 9.756 -6.548 4.651 1.00 0.00 C ATOM 0 H THR A 145 8.374 -6.699 1.811 1.00 0.00 H new ATOM 0 HA THR A 145 10.573 -4.768 2.571 1.00 0.00 H new ATOM 0 HB THR A 145 11.669 -6.638 3.669 1.00 0.00 H new ATOM 0 HG1 THR A 145 10.681 -8.740 3.618 1.00 0.00 H new ATOM 0 HG21 THR A 145 10.037 -7.262 5.425 1.00 0.00 H new ATOM 0 HG22 THR A 145 9.908 -5.534 5.020 1.00 0.00 H new ATOM 0 HG23 THR A 145 8.706 -6.687 4.394 1.00 0.00 H new ATOM 464 N GLU A 146 11.957 -5.610 0.654 1.00 0.00 N ATOM 465 CA GLU A 146 12.587 -5.948 -0.649 1.00 0.00 C ATOM 466 C GLU A 146 12.628 -7.473 -0.827 1.00 0.00 C ATOM 467 O GLU A 146 12.716 -7.975 -1.929 1.00 0.00 O ATOM 468 CB GLU A 146 13.999 -5.378 -0.549 1.00 0.00 C ATOM 469 CG GLU A 146 14.394 -4.745 -1.884 1.00 0.00 C ATOM 470 CD GLU A 146 15.575 -3.795 -1.670 1.00 0.00 C ATOM 471 OE1 GLU A 146 15.335 -2.654 -1.314 1.00 0.00 O ATOM 472 OE2 GLU A 146 16.699 -4.226 -1.868 1.00 0.00 O ATOM 0 H GLU A 146 12.474 -4.946 1.230 1.00 0.00 H new ATOM 0 HA GLU A 146 12.042 -5.543 -1.502 1.00 0.00 H new ATOM 0 HB2 GLU A 146 14.046 -4.633 0.246 1.00 0.00 H new ATOM 0 HB3 GLU A 146 14.703 -6.168 -0.287 1.00 0.00 H new ATOM 0 HG2 GLU A 146 14.663 -5.521 -2.601 1.00 0.00 H new ATOM 0 HG3 GLU A 146 13.548 -4.201 -2.305 1.00 0.00 H new ATOM 479 N SER A 147 12.561 -8.215 0.253 1.00 0.00 N ATOM 480 CA SER A 147 12.591 -9.706 0.141 1.00 0.00 C ATOM 481 C SER A 147 11.318 -10.203 -0.550 1.00 0.00 C ATOM 482 O SER A 147 11.342 -11.144 -1.319 1.00 0.00 O ATOM 483 CB SER A 147 12.651 -10.210 1.583 1.00 0.00 C ATOM 484 OG SER A 147 13.527 -11.327 1.655 1.00 0.00 O ATOM 0 H SER A 147 12.487 -7.853 1.204 1.00 0.00 H new ATOM 0 HA SER A 147 13.436 -10.062 -0.449 1.00 0.00 H new ATOM 0 HB2 SER A 147 13.000 -9.416 2.243 1.00 0.00 H new ATOM 0 HB3 SER A 147 11.655 -10.492 1.923 1.00 0.00 H new ATOM 0 HG SER A 147 13.569 -11.651 2.579 1.00 0.00 H new ATOM 490 N LYS A 148 10.212 -9.557 -0.301 1.00 0.00 N ATOM 491 CA LYS A 148 8.938 -9.962 -0.962 1.00 0.00 C ATOM 492 C LYS A 148 8.742 -9.090 -2.194 1.00 0.00 C ATOM 493 O LYS A 148 8.216 -9.508 -3.207 1.00 0.00 O ATOM 494 CB LYS A 148 7.842 -9.671 0.063 1.00 0.00 C ATOM 495 CG LYS A 148 7.586 -10.917 0.911 1.00 0.00 C ATOM 496 CD LYS A 148 6.909 -11.987 0.054 1.00 0.00 C ATOM 497 CE LYS A 148 7.072 -13.351 0.725 1.00 0.00 C ATOM 498 NZ LYS A 148 5.924 -13.455 1.668 1.00 0.00 N ATOM 0 H LYS A 148 10.135 -8.763 0.334 1.00 0.00 H new ATOM 0 HA LYS A 148 8.929 -11.008 -1.270 1.00 0.00 H new ATOM 0 HB2 LYS A 148 8.140 -8.839 0.702 1.00 0.00 H new ATOM 0 HB3 LYS A 148 6.926 -9.371 -0.445 1.00 0.00 H new ATOM 0 HG2 LYS A 148 8.526 -11.297 1.311 1.00 0.00 H new ATOM 0 HG3 LYS A 148 6.955 -10.666 1.764 1.00 0.00 H new ATOM 0 HD2 LYS A 148 5.851 -11.754 -0.070 1.00 0.00 H new ATOM 0 HD3 LYS A 148 7.351 -12.004 -0.942 1.00 0.00 H new ATOM 0 HE2 LYS A 148 7.054 -14.157 -0.009 1.00 0.00 H new ATOM 0 HE3 LYS A 148 8.024 -13.421 1.252 1.00 0.00 H new ATOM 0 HZ1 LYS A 148 5.966 -14.366 2.167 1.00 0.00 H new ATOM 0 HZ2 LYS A 148 5.971 -12.679 2.359 1.00 0.00 H new ATOM 0 HZ3 LYS A 148 5.032 -13.392 1.137 1.00 0.00 H new ATOM 512 N MET A 149 9.179 -7.871 -2.093 1.00 0.00 N ATOM 513 CA MET A 149 9.057 -6.914 -3.220 1.00 0.00 C ATOM 514 C MET A 149 10.019 -7.315 -4.347 1.00 0.00 C ATOM 515 O MET A 149 11.220 -7.361 -4.164 1.00 0.00 O ATOM 516 CB MET A 149 9.446 -5.579 -2.581 1.00 0.00 C ATOM 517 CG MET A 149 9.922 -4.589 -3.637 1.00 0.00 C ATOM 518 SD MET A 149 10.912 -3.305 -2.837 1.00 0.00 S ATOM 519 CE MET A 149 9.658 -2.007 -2.903 1.00 0.00 C ATOM 0 H MET A 149 9.625 -7.490 -1.259 1.00 0.00 H new ATOM 0 HA MET A 149 8.067 -6.879 -3.675 1.00 0.00 H new ATOM 0 HB2 MET A 149 8.591 -5.164 -2.047 1.00 0.00 H new ATOM 0 HB3 MET A 149 10.234 -5.739 -1.845 1.00 0.00 H new ATOM 0 HG2 MET A 149 10.513 -5.103 -4.395 1.00 0.00 H new ATOM 0 HG3 MET A 149 9.068 -4.143 -4.147 1.00 0.00 H new ATOM 0 HE1 MET A 149 9.843 -1.282 -2.110 1.00 0.00 H new ATOM 0 HE2 MET A 149 9.703 -1.506 -3.870 1.00 0.00 H new ATOM 0 HE3 MET A 149 8.670 -2.448 -2.769 1.00 0.00 H new ATOM 529 N THR A 150 9.497 -7.615 -5.507 1.00 0.00 N ATOM 530 CA THR A 150 10.378 -8.026 -6.643 1.00 0.00 C ATOM 531 C THR A 150 11.390 -6.927 -6.976 1.00 0.00 C ATOM 532 O THR A 150 11.438 -5.895 -6.340 1.00 0.00 O ATOM 533 CB THR A 150 9.428 -8.247 -7.821 1.00 0.00 C ATOM 534 OG1 THR A 150 10.167 -8.732 -8.934 1.00 0.00 O ATOM 535 CG2 THR A 150 8.756 -6.925 -8.191 1.00 0.00 C ATOM 0 H THR A 150 8.499 -7.594 -5.718 1.00 0.00 H new ATOM 0 HA THR A 150 10.956 -8.919 -6.403 1.00 0.00 H new ATOM 0 HB THR A 150 8.665 -8.974 -7.544 1.00 0.00 H new ATOM 0 HG1 THR A 150 9.561 -8.877 -9.691 1.00 0.00 H new ATOM 0 HG21 THR A 150 8.079 -7.083 -9.031 1.00 0.00 H new ATOM 0 HG22 THR A 150 8.192 -6.552 -7.336 1.00 0.00 H new ATOM 0 HG23 THR A 150 9.517 -6.196 -8.471 1.00 0.00 H new ATOM 543 N SER A 151 12.202 -7.150 -7.976 1.00 0.00 N ATOM 544 CA SER A 151 13.217 -6.129 -8.362 1.00 0.00 C ATOM 545 C SER A 151 12.536 -4.922 -9.012 1.00 0.00 C ATOM 546 O SER A 151 13.051 -3.822 -8.990 1.00 0.00 O ATOM 547 CB SER A 151 14.124 -6.839 -9.366 1.00 0.00 C ATOM 548 OG SER A 151 15.229 -7.407 -8.677 1.00 0.00 O ATOM 0 H SER A 151 12.205 -7.998 -8.543 1.00 0.00 H new ATOM 0 HA SER A 151 13.773 -5.752 -7.503 1.00 0.00 H new ATOM 0 HB2 SER A 151 13.568 -7.617 -9.890 1.00 0.00 H new ATOM 0 HB3 SER A 151 14.474 -6.134 -10.120 1.00 0.00 H new ATOM 0 HG SER A 151 15.813 -7.865 -9.317 1.00 0.00 H new ATOM 554 N VAL A 152 11.380 -5.116 -9.587 1.00 0.00 N ATOM 555 CA VAL A 152 10.672 -3.971 -10.230 1.00 0.00 C ATOM 556 C VAL A 152 10.647 -2.780 -9.269 1.00 0.00 C ATOM 557 O VAL A 152 10.996 -1.673 -9.626 1.00 0.00 O ATOM 558 CB VAL A 152 9.257 -4.490 -10.499 1.00 0.00 C ATOM 559 CG1 VAL A 152 8.302 -3.312 -10.707 1.00 0.00 C ATOM 560 CG2 VAL A 152 9.269 -5.363 -11.756 1.00 0.00 C ATOM 0 H VAL A 152 10.897 -6.013 -9.640 1.00 0.00 H new ATOM 0 HA VAL A 152 11.155 -3.631 -11.146 1.00 0.00 H new ATOM 0 HB VAL A 152 8.920 -5.078 -9.645 1.00 0.00 H new ATOM 0 HG11 VAL A 152 7.297 -3.688 -10.898 1.00 0.00 H new ATOM 0 HG12 VAL A 152 8.293 -2.689 -9.813 1.00 0.00 H new ATOM 0 HG13 VAL A 152 8.636 -2.719 -11.559 1.00 0.00 H new ATOM 0 HG21 VAL A 152 8.263 -5.734 -11.951 1.00 0.00 H new ATOM 0 HG22 VAL A 152 9.608 -4.772 -12.606 1.00 0.00 H new ATOM 0 HG23 VAL A 152 9.944 -6.206 -11.607 1.00 0.00 H new ATOM 570 N ALA A 153 10.253 -3.004 -8.045 1.00 0.00 N ATOM 571 CA ALA A 153 10.225 -1.889 -7.058 1.00 0.00 C ATOM 572 C ALA A 153 11.654 -1.569 -6.612 1.00 0.00 C ATOM 573 O ALA A 153 12.037 -0.423 -6.488 1.00 0.00 O ATOM 574 CB ALA A 153 9.405 -2.417 -5.884 1.00 0.00 C ATOM 0 H ALA A 153 9.950 -3.910 -7.687 1.00 0.00 H new ATOM 0 HA ALA A 153 9.797 -0.975 -7.469 1.00 0.00 H new ATOM 0 HB1 ALA A 153 9.339 -1.650 -5.112 1.00 0.00 H new ATOM 0 HB2 ALA A 153 8.403 -2.674 -6.227 1.00 0.00 H new ATOM 0 HB3 ALA A 153 9.887 -3.304 -5.473 1.00 0.00 H new ATOM 580 N ARG A 154 12.447 -2.582 -6.382 1.00 0.00 N ATOM 581 CA ARG A 154 13.856 -2.345 -5.958 1.00 0.00 C ATOM 582 C ARG A 154 14.553 -1.451 -6.985 1.00 0.00 C ATOM 583 O ARG A 154 15.230 -0.502 -6.644 1.00 0.00 O ATOM 584 CB ARG A 154 14.498 -3.734 -5.928 1.00 0.00 C ATOM 585 CG ARG A 154 15.648 -3.751 -4.919 1.00 0.00 C ATOM 586 CD ARG A 154 16.204 -5.173 -4.807 1.00 0.00 C ATOM 587 NE ARG A 154 17.526 -5.023 -4.137 1.00 0.00 N ATOM 588 CZ ARG A 154 18.244 -6.081 -3.871 1.00 0.00 C ATOM 589 NH1 ARG A 154 17.742 -7.043 -3.145 1.00 0.00 N ATOM 590 NH2 ARG A 154 19.461 -6.178 -4.331 1.00 0.00 N ATOM 0 H ARG A 154 12.179 -3.562 -6.470 1.00 0.00 H new ATOM 0 HA ARG A 154 13.929 -1.847 -4.991 1.00 0.00 H new ATOM 0 HB2 ARG A 154 13.754 -4.483 -5.658 1.00 0.00 H new ATOM 0 HB3 ARG A 154 14.868 -3.995 -6.919 1.00 0.00 H new ATOM 0 HG2 ARG A 154 16.434 -3.065 -5.235 1.00 0.00 H new ATOM 0 HG3 ARG A 154 15.298 -3.408 -3.946 1.00 0.00 H new ATOM 0 HD2 ARG A 154 15.538 -5.812 -4.226 1.00 0.00 H new ATOM 0 HD3 ARG A 154 16.310 -5.633 -5.789 1.00 0.00 H new ATOM 0 HE ARG A 154 17.870 -4.096 -3.887 1.00 0.00 H new ATOM 0 HH11 ARG A 154 16.790 -6.968 -2.786 1.00 0.00 H new ATOM 0 HH12 ARG A 154 18.302 -7.870 -2.937 1.00 0.00 H new ATOM 0 HH21 ARG A 154 19.853 -5.427 -4.899 1.00 0.00 H new ATOM 0 HH22 ARG A 154 20.021 -7.005 -4.122 1.00 0.00 H new ATOM 604 N LYS A 155 14.378 -1.744 -8.245 1.00 0.00 N ATOM 605 CA LYS A 155 15.015 -0.910 -9.303 1.00 0.00 C ATOM 606 C LYS A 155 14.490 0.525 -9.207 1.00 0.00 C ATOM 607 O LYS A 155 15.152 1.467 -9.597 1.00 0.00 O ATOM 608 CB LYS A 155 14.591 -1.565 -10.620 1.00 0.00 C ATOM 609 CG LYS A 155 14.829 -0.604 -11.788 1.00 0.00 C ATOM 610 CD LYS A 155 15.918 -1.171 -12.702 1.00 0.00 C ATOM 611 CE LYS A 155 17.186 -0.324 -12.575 1.00 0.00 C ATOM 612 NZ LYS A 155 18.294 -1.229 -12.989 1.00 0.00 N ATOM 0 H LYS A 155 13.820 -2.526 -8.588 1.00 0.00 H new ATOM 0 HA LYS A 155 16.100 -0.858 -9.212 1.00 0.00 H new ATOM 0 HB2 LYS A 155 15.155 -2.485 -10.775 1.00 0.00 H new ATOM 0 HB3 LYS A 155 13.537 -1.841 -10.575 1.00 0.00 H new ATOM 0 HG2 LYS A 155 13.906 -0.462 -12.350 1.00 0.00 H new ATOM 0 HG3 LYS A 155 15.128 0.375 -11.412 1.00 0.00 H new ATOM 0 HD2 LYS A 155 16.131 -2.206 -12.433 1.00 0.00 H new ATOM 0 HD3 LYS A 155 15.573 -1.175 -13.736 1.00 0.00 H new ATOM 0 HE2 LYS A 155 17.137 0.558 -13.213 1.00 0.00 H new ATOM 0 HE3 LYS A 155 17.325 0.029 -11.553 1.00 0.00 H new ATOM 0 HZ1 LYS A 155 19.199 -0.720 -12.929 1.00 0.00 H new ATOM 0 HZ2 LYS A 155 18.320 -2.057 -12.360 1.00 0.00 H new ATOM 0 HZ3 LYS A 155 18.138 -1.543 -13.968 1.00 0.00 H new ATOM 626 N SER A 156 13.306 0.695 -8.684 1.00 0.00 N ATOM 627 CA SER A 156 12.736 2.067 -8.552 1.00 0.00 C ATOM 628 C SER A 156 12.957 2.591 -7.128 1.00 0.00 C ATOM 629 O SER A 156 12.543 3.681 -6.786 1.00 0.00 O ATOM 630 CB SER A 156 11.242 1.905 -8.834 1.00 0.00 C ATOM 631 OG SER A 156 10.906 2.623 -10.013 1.00 0.00 O ATOM 0 H SER A 156 12.708 -0.057 -8.342 1.00 0.00 H new ATOM 0 HA SER A 156 13.204 2.778 -9.233 1.00 0.00 H new ATOM 0 HB2 SER A 156 10.995 0.850 -8.954 1.00 0.00 H new ATOM 0 HB3 SER A 156 10.659 2.275 -7.991 1.00 0.00 H new ATOM 0 HG SER A 156 9.949 2.520 -10.197 1.00 0.00 H new ATOM 637 N LYS A 157 13.603 1.818 -6.297 1.00 0.00 N ATOM 638 CA LYS A 157 13.847 2.268 -4.897 1.00 0.00 C ATOM 639 C LYS A 157 14.433 3.684 -4.890 1.00 0.00 C ATOM 640 O LYS A 157 15.301 4.002 -5.678 1.00 0.00 O ATOM 641 CB LYS A 157 14.851 1.265 -4.330 1.00 0.00 C ATOM 642 CG LYS A 157 15.221 1.662 -2.899 1.00 0.00 C ATOM 643 CD LYS A 157 16.508 0.945 -2.488 1.00 0.00 C ATOM 644 CE LYS A 157 16.982 1.477 -1.134 1.00 0.00 C ATOM 645 NZ LYS A 157 18.467 1.383 -1.184 1.00 0.00 N ATOM 0 H LYS A 157 13.972 0.895 -6.527 1.00 0.00 H new ATOM 0 HA LYS A 157 12.931 2.304 -4.307 1.00 0.00 H new ATOM 0 HB2 LYS A 157 14.424 0.262 -4.341 1.00 0.00 H new ATOM 0 HB3 LYS A 157 15.745 1.238 -4.953 1.00 0.00 H new ATOM 0 HG2 LYS A 157 15.356 2.742 -2.833 1.00 0.00 H new ATOM 0 HG3 LYS A 157 14.412 1.400 -2.217 1.00 0.00 H new ATOM 0 HD2 LYS A 157 16.334 -0.129 -2.427 1.00 0.00 H new ATOM 0 HD3 LYS A 157 17.280 1.101 -3.242 1.00 0.00 H new ATOM 0 HE2 LYS A 157 16.656 2.505 -0.978 1.00 0.00 H new ATOM 0 HE3 LYS A 157 16.576 0.886 -0.313 1.00 0.00 H new ATOM 0 HZ1 LYS A 157 18.867 1.730 -0.289 1.00 0.00 H new ATOM 0 HZ2 LYS A 157 18.747 0.392 -1.327 1.00 0.00 H new ATOM 0 HZ3 LYS A 157 18.825 1.961 -1.971 1.00 0.00 H new ATOM 659 N PRO A 158 13.923 4.488 -3.997 1.00 0.00 N ATOM 660 CA PRO A 158 14.384 5.893 -3.875 1.00 0.00 C ATOM 661 C PRO A 158 15.793 5.956 -3.285 1.00 0.00 C ATOM 662 O PRO A 158 16.146 5.194 -2.408 1.00 0.00 O ATOM 663 CB PRO A 158 13.373 6.517 -2.916 1.00 0.00 C ATOM 664 CG PRO A 158 12.843 5.372 -2.122 1.00 0.00 C ATOM 665 CD PRO A 158 12.877 4.166 -3.023 1.00 0.00 C ATOM 0 HA PRO A 158 14.437 6.405 -4.836 1.00 0.00 H new ATOM 0 HB2 PRO A 158 13.845 7.260 -2.273 1.00 0.00 H new ATOM 0 HB3 PRO A 158 12.575 7.025 -3.458 1.00 0.00 H new ATOM 0 HG2 PRO A 158 13.448 5.206 -1.231 1.00 0.00 H new ATOM 0 HG3 PRO A 158 11.827 5.574 -1.784 1.00 0.00 H new ATOM 0 HD2 PRO A 158 13.113 3.258 -2.468 1.00 0.00 H new ATOM 0 HD3 PRO A 158 11.915 4.002 -3.508 1.00 0.00 H new ATOM 673 N LYS A 159 16.595 6.869 -3.754 1.00 0.00 N ATOM 674 CA LYS A 159 17.976 6.998 -3.215 1.00 0.00 C ATOM 675 C LYS A 159 18.139 8.366 -2.550 1.00 0.00 C ATOM 676 O LYS A 159 19.196 8.961 -2.575 1.00 0.00 O ATOM 677 CB LYS A 159 18.894 6.875 -4.431 1.00 0.00 C ATOM 678 CG LYS A 159 18.747 5.479 -5.041 1.00 0.00 C ATOM 679 CD LYS A 159 19.597 4.482 -4.252 1.00 0.00 C ATOM 680 CE LYS A 159 20.481 3.686 -5.215 1.00 0.00 C ATOM 681 NZ LYS A 159 21.769 4.434 -5.271 1.00 0.00 N ATOM 0 H LYS A 159 16.353 7.533 -4.489 1.00 0.00 H new ATOM 0 HA LYS A 159 18.206 6.242 -2.464 1.00 0.00 H new ATOM 0 HB2 LYS A 159 18.641 7.635 -5.170 1.00 0.00 H new ATOM 0 HB3 LYS A 159 19.929 7.048 -4.138 1.00 0.00 H new ATOM 0 HG2 LYS A 159 17.701 5.173 -5.026 1.00 0.00 H new ATOM 0 HG3 LYS A 159 19.060 5.493 -6.085 1.00 0.00 H new ATOM 0 HD2 LYS A 159 20.216 5.010 -3.527 1.00 0.00 H new ATOM 0 HD3 LYS A 159 18.954 3.805 -3.689 1.00 0.00 H new ATOM 0 HE2 LYS A 159 20.633 2.667 -4.859 1.00 0.00 H new ATOM 0 HE3 LYS A 159 20.024 3.615 -6.202 1.00 0.00 H new ATOM 0 HZ1 LYS A 159 22.426 3.946 -5.913 1.00 0.00 H new ATOM 0 HZ2 LYS A 159 21.596 5.398 -5.620 1.00 0.00 H new ATOM 0 HZ3 LYS A 159 22.185 4.480 -4.319 1.00 0.00 H new ATOM 695 N ARG A 160 17.089 8.867 -1.957 1.00 0.00 N ATOM 696 CA ARG A 160 17.171 10.197 -1.291 1.00 0.00 C ATOM 697 C ARG A 160 17.290 10.014 0.230 1.00 0.00 C ATOM 698 O ARG A 160 17.205 8.916 0.744 1.00 0.00 O ATOM 699 CB ARG A 160 15.872 10.922 -1.714 1.00 0.00 C ATOM 700 CG ARG A 160 14.937 11.173 -0.520 1.00 0.00 C ATOM 701 CD ARG A 160 15.328 12.485 0.168 1.00 0.00 C ATOM 702 NE ARG A 160 14.109 13.339 0.093 1.00 0.00 N ATOM 703 CZ ARG A 160 14.219 14.610 -0.183 1.00 0.00 C ATOM 704 NH1 ARG A 160 14.955 14.999 -1.189 1.00 0.00 N ATOM 705 NH2 ARG A 160 13.591 15.494 0.543 1.00 0.00 N ATOM 0 H ARG A 160 16.178 8.412 -1.905 1.00 0.00 H new ATOM 0 HA ARG A 160 18.047 10.779 -1.579 1.00 0.00 H new ATOM 0 HB2 ARG A 160 16.124 11.873 -2.183 1.00 0.00 H new ATOM 0 HB3 ARG A 160 15.351 10.325 -2.463 1.00 0.00 H new ATOM 0 HG2 ARG A 160 13.902 11.222 -0.859 1.00 0.00 H new ATOM 0 HG3 ARG A 160 15.002 10.346 0.187 1.00 0.00 H new ATOM 0 HD2 ARG A 160 15.627 12.314 1.202 1.00 0.00 H new ATOM 0 HD3 ARG A 160 16.172 12.957 -0.334 1.00 0.00 H new ATOM 0 HE ARG A 160 13.189 12.930 0.257 1.00 0.00 H new ATOM 0 HH11 ARG A 160 15.444 14.310 -1.760 1.00 0.00 H new ATOM 0 HH12 ARG A 160 15.041 15.992 -1.404 1.00 0.00 H new ATOM 0 HH21 ARG A 160 13.013 15.192 1.327 1.00 0.00 H new ATOM 0 HH22 ARG A 160 13.678 16.487 0.326 1.00 0.00 H new ATOM 719 N ALA A 161 17.498 11.083 0.945 1.00 0.00 N ATOM 720 CA ALA A 161 17.638 10.988 2.428 1.00 0.00 C ATOM 721 C ALA A 161 16.340 10.500 3.070 1.00 0.00 C ATOM 722 O ALA A 161 15.257 10.764 2.586 1.00 0.00 O ATOM 723 CB ALA A 161 17.950 12.411 2.883 1.00 0.00 C ATOM 0 H ALA A 161 17.578 12.026 0.565 1.00 0.00 H new ATOM 0 HA ALA A 161 18.413 10.278 2.717 1.00 0.00 H new ATOM 0 HB1 ALA A 161 18.068 12.429 3.966 1.00 0.00 H new ATOM 0 HB2 ALA A 161 18.873 12.750 2.411 1.00 0.00 H new ATOM 0 HB3 ALA A 161 17.132 13.072 2.596 1.00 0.00 H new ATOM 729 N GLY A 162 16.442 9.794 4.162 1.00 0.00 N ATOM 730 CA GLY A 162 15.218 9.293 4.842 1.00 0.00 C ATOM 731 C GLY A 162 14.995 7.828 4.478 1.00 0.00 C ATOM 732 O GLY A 162 15.017 7.457 3.321 1.00 0.00 O ATOM 0 H GLY A 162 17.322 9.543 4.612 1.00 0.00 H new ATOM 0 HA2 GLY A 162 15.321 9.399 5.922 1.00 0.00 H new ATOM 0 HA3 GLY A 162 14.355 9.888 4.544 1.00 0.00 H new ATOM 736 N THR A 163 14.772 6.990 5.451 1.00 0.00 N ATOM 737 CA THR A 163 14.538 5.553 5.142 1.00 0.00 C ATOM 738 C THR A 163 13.113 5.376 4.623 1.00 0.00 C ATOM 739 O THR A 163 12.149 5.570 5.338 1.00 0.00 O ATOM 740 CB THR A 163 14.734 4.816 6.469 1.00 0.00 C ATOM 741 OG1 THR A 163 16.097 4.904 6.859 1.00 0.00 O ATOM 742 CG2 THR A 163 14.345 3.348 6.297 1.00 0.00 C ATOM 0 H THR A 163 14.742 7.236 6.440 1.00 0.00 H new ATOM 0 HA THR A 163 15.213 5.170 4.377 1.00 0.00 H new ATOM 0 HB THR A 163 14.106 5.270 7.236 1.00 0.00 H new ATOM 0 HG1 THR A 163 16.225 4.434 7.710 1.00 0.00 H new ATOM 0 HG21 THR A 163 14.484 2.822 7.241 1.00 0.00 H new ATOM 0 HG22 THR A 163 13.300 3.282 5.995 1.00 0.00 H new ATOM 0 HG23 THR A 163 14.973 2.892 5.532 1.00 0.00 H new ATOM 750 N PHE A 164 12.974 5.030 3.375 1.00 0.00 N ATOM 751 CA PHE A 164 11.613 4.862 2.794 1.00 0.00 C ATOM 752 C PHE A 164 11.078 3.452 3.050 1.00 0.00 C ATOM 753 O PHE A 164 11.824 2.498 3.140 1.00 0.00 O ATOM 754 CB PHE A 164 11.808 5.103 1.299 1.00 0.00 C ATOM 755 CG PHE A 164 12.129 6.559 1.063 1.00 0.00 C ATOM 756 CD1 PHE A 164 13.418 7.052 1.323 1.00 0.00 C ATOM 757 CD2 PHE A 164 11.136 7.418 0.580 1.00 0.00 C ATOM 758 CE1 PHE A 164 13.710 8.407 1.098 1.00 0.00 C ATOM 759 CE2 PHE A 164 11.428 8.769 0.357 1.00 0.00 C ATOM 760 CZ PHE A 164 12.714 9.264 0.615 1.00 0.00 C ATOM 0 H PHE A 164 13.745 4.856 2.730 1.00 0.00 H new ATOM 0 HA PHE A 164 10.888 5.545 3.236 1.00 0.00 H new ATOM 0 HB2 PHE A 164 12.615 4.475 0.921 1.00 0.00 H new ATOM 0 HB3 PHE A 164 10.906 4.825 0.754 1.00 0.00 H new ATOM 0 HD1 PHE A 164 14.185 6.389 1.696 1.00 0.00 H new ATOM 0 HD2 PHE A 164 10.145 7.039 0.379 1.00 0.00 H new ATOM 0 HE1 PHE A 164 14.701 8.787 1.297 1.00 0.00 H new ATOM 0 HE2 PHE A 164 10.660 9.432 -0.015 1.00 0.00 H new ATOM 0 HZ PHE A 164 12.936 10.306 0.441 1.00 0.00 H new ATOM 770 N TYR A 165 9.784 3.319 3.164 1.00 0.00 N ATOM 771 CA TYR A 165 9.184 1.977 3.409 1.00 0.00 C ATOM 772 C TYR A 165 8.700 1.368 2.095 1.00 0.00 C ATOM 773 O TYR A 165 7.853 1.936 1.434 1.00 0.00 O ATOM 774 CB TYR A 165 7.967 2.235 4.295 1.00 0.00 C ATOM 775 CG TYR A 165 8.374 2.539 5.716 1.00 0.00 C ATOM 776 CD1 TYR A 165 9.722 2.535 6.096 1.00 0.00 C ATOM 777 CD2 TYR A 165 7.381 2.821 6.659 1.00 0.00 C ATOM 778 CE1 TYR A 165 10.072 2.818 7.422 1.00 0.00 C ATOM 779 CE2 TYR A 165 7.728 3.103 7.979 1.00 0.00 C ATOM 780 CZ TYR A 165 9.075 3.102 8.365 1.00 0.00 C ATOM 781 OH TYR A 165 9.419 3.380 9.672 1.00 0.00 O ATOM 0 H TYR A 165 9.114 4.086 3.098 1.00 0.00 H new ATOM 0 HA TYR A 165 9.906 1.296 3.860 1.00 0.00 H new ATOM 0 HB2 TYR A 165 7.393 3.070 3.893 1.00 0.00 H new ATOM 0 HB3 TYR A 165 7.313 1.363 4.281 1.00 0.00 H new ATOM 0 HD1 TYR A 165 10.489 2.314 5.369 1.00 0.00 H new ATOM 0 HD2 TYR A 165 6.342 2.820 6.364 1.00 0.00 H new ATOM 0 HE1 TYR A 165 11.111 2.817 7.718 1.00 0.00 H new ATOM 0 HE2 TYR A 165 6.959 3.322 8.704 1.00 0.00 H new ATOM 0 HH TYR A 165 8.608 3.556 10.193 1.00 0.00 H new ATOM 791 N PRO A 166 9.220 0.222 1.766 1.00 0.00 N ATOM 792 CA PRO A 166 8.780 -0.456 0.531 1.00 0.00 C ATOM 793 C PRO A 166 7.399 -1.055 0.787 1.00 0.00 C ATOM 794 O PRO A 166 7.232 -1.878 1.661 1.00 0.00 O ATOM 795 CB PRO A 166 9.820 -1.556 0.337 1.00 0.00 C ATOM 796 CG PRO A 166 10.350 -1.826 1.709 1.00 0.00 C ATOM 797 CD PRO A 166 10.240 -0.539 2.491 1.00 0.00 C ATOM 0 HA PRO A 166 8.705 0.194 -0.341 1.00 0.00 H new ATOM 0 HB2 PRO A 166 9.374 -2.450 -0.098 1.00 0.00 H new ATOM 0 HB3 PRO A 166 10.614 -1.236 -0.338 1.00 0.00 H new ATOM 0 HG2 PRO A 166 9.780 -2.620 2.192 1.00 0.00 H new ATOM 0 HG3 PRO A 166 11.386 -2.160 1.662 1.00 0.00 H new ATOM 0 HD2 PRO A 166 9.944 -0.722 3.524 1.00 0.00 H new ATOM 0 HD3 PRO A 166 11.191 -0.006 2.521 1.00 0.00 H new ATOM 805 N VAL A 167 6.403 -0.647 0.054 1.00 0.00 N ATOM 806 CA VAL A 167 5.042 -1.203 0.299 1.00 0.00 C ATOM 807 C VAL A 167 4.476 -1.792 -0.989 1.00 0.00 C ATOM 808 O VAL A 167 4.929 -1.482 -2.069 1.00 0.00 O ATOM 809 CB VAL A 167 4.169 -0.016 0.777 1.00 0.00 C ATOM 810 CG1 VAL A 167 5.023 1.022 1.511 1.00 0.00 C ATOM 811 CG2 VAL A 167 3.493 0.671 -0.418 1.00 0.00 C ATOM 0 H VAL A 167 6.469 0.040 -0.697 1.00 0.00 H new ATOM 0 HA VAL A 167 5.065 -2.001 1.041 1.00 0.00 H new ATOM 0 HB VAL A 167 3.412 -0.415 1.452 1.00 0.00 H new ATOM 0 HG11 VAL A 167 4.391 1.847 1.838 1.00 0.00 H new ATOM 0 HG12 VAL A 167 5.493 0.559 2.378 1.00 0.00 H new ATOM 0 HG13 VAL A 167 5.794 1.400 0.839 1.00 0.00 H new ATOM 0 HG21 VAL A 167 2.884 1.502 -0.063 1.00 0.00 H new ATOM 0 HG22 VAL A 167 4.255 1.045 -1.101 1.00 0.00 H new ATOM 0 HG23 VAL A 167 2.859 -0.046 -0.939 1.00 0.00 H new ATOM 821 N ILE A 168 3.466 -2.605 -0.886 1.00 0.00 N ATOM 822 CA ILE A 168 2.858 -3.166 -2.116 1.00 0.00 C ATOM 823 C ILE A 168 1.544 -2.432 -2.374 1.00 0.00 C ATOM 824 O ILE A 168 0.717 -2.293 -1.495 1.00 0.00 O ATOM 825 CB ILE A 168 2.623 -4.652 -1.838 1.00 0.00 C ATOM 826 CG1 ILE A 168 1.820 -5.261 -2.998 1.00 0.00 C ATOM 827 CG2 ILE A 168 1.859 -4.824 -0.523 1.00 0.00 C ATOM 828 CD1 ILE A 168 0.336 -4.889 -2.866 1.00 0.00 C ATOM 0 H ILE A 168 3.039 -2.903 -0.009 1.00 0.00 H new ATOM 0 HA ILE A 168 3.489 -3.049 -2.997 1.00 0.00 H new ATOM 0 HB ILE A 168 3.582 -5.163 -1.752 1.00 0.00 H new ATOM 0 HG12 ILE A 168 2.210 -4.900 -3.950 1.00 0.00 H new ATOM 0 HG13 ILE A 168 1.932 -6.345 -2.998 1.00 0.00 H new ATOM 0 HG21 ILE A 168 1.696 -5.885 -0.333 1.00 0.00 H new ATOM 0 HG22 ILE A 168 2.439 -4.394 0.294 1.00 0.00 H new ATOM 0 HG23 ILE A 168 0.897 -4.316 -0.592 1.00 0.00 H new ATOM 0 HD11 ILE A 168 -0.224 -5.326 -3.693 1.00 0.00 H new ATOM 0 HD12 ILE A 168 -0.053 -5.272 -1.923 1.00 0.00 H new ATOM 0 HD13 ILE A 168 0.229 -3.804 -2.888 1.00 0.00 H new ATOM 840 N PHE A 169 1.359 -1.932 -3.559 1.00 0.00 N ATOM 841 CA PHE A 169 0.115 -1.172 -3.855 1.00 0.00 C ATOM 842 C PHE A 169 -0.967 -2.070 -4.451 1.00 0.00 C ATOM 843 O PHE A 169 -0.696 -2.944 -5.252 1.00 0.00 O ATOM 844 CB PHE A 169 0.545 -0.120 -4.868 1.00 0.00 C ATOM 845 CG PHE A 169 0.722 1.202 -4.163 1.00 0.00 C ATOM 846 CD1 PHE A 169 1.707 1.350 -3.176 1.00 0.00 C ATOM 847 CD2 PHE A 169 -0.104 2.280 -4.496 1.00 0.00 C ATOM 848 CE1 PHE A 169 1.865 2.579 -2.524 1.00 0.00 C ATOM 849 CE2 PHE A 169 0.052 3.508 -3.845 1.00 0.00 C ATOM 850 CZ PHE A 169 1.036 3.658 -2.858 1.00 0.00 C ATOM 0 H PHE A 169 2.014 -2.016 -4.336 1.00 0.00 H new ATOM 0 HA PHE A 169 -0.318 -0.742 -2.952 1.00 0.00 H new ATOM 0 HB2 PHE A 169 1.478 -0.418 -5.347 1.00 0.00 H new ATOM 0 HB3 PHE A 169 -0.203 -0.029 -5.656 1.00 0.00 H new ATOM 0 HD1 PHE A 169 2.344 0.516 -2.919 1.00 0.00 H new ATOM 0 HD2 PHE A 169 -0.863 2.164 -5.256 1.00 0.00 H new ATOM 0 HE1 PHE A 169 2.625 2.695 -1.765 1.00 0.00 H new ATOM 0 HE2 PHE A 169 -0.586 4.341 -4.103 1.00 0.00 H new ATOM 0 HZ PHE A 169 1.155 4.606 -2.355 1.00 0.00 H new ATOM 860 N PHE A 170 -2.196 -1.840 -4.077 1.00 0.00 N ATOM 861 CA PHE A 170 -3.310 -2.656 -4.631 1.00 0.00 C ATOM 862 C PHE A 170 -4.017 -1.859 -5.742 1.00 0.00 C ATOM 863 O PHE A 170 -4.222 -0.661 -5.605 1.00 0.00 O ATOM 864 CB PHE A 170 -4.268 -2.879 -3.454 1.00 0.00 C ATOM 865 CG PHE A 170 -3.688 -3.873 -2.467 1.00 0.00 C ATOM 866 CD1 PHE A 170 -3.571 -5.225 -2.813 1.00 0.00 C ATOM 867 CD2 PHE A 170 -3.284 -3.441 -1.196 1.00 0.00 C ATOM 868 CE1 PHE A 170 -3.048 -6.141 -1.889 1.00 0.00 C ATOM 869 CE2 PHE A 170 -2.764 -4.357 -0.275 1.00 0.00 C ATOM 870 CZ PHE A 170 -2.645 -5.706 -0.621 1.00 0.00 C ATOM 0 H PHE A 170 -2.476 -1.120 -3.410 1.00 0.00 H new ATOM 0 HA PHE A 170 -2.967 -3.598 -5.059 1.00 0.00 H new ATOM 0 HB2 PHE A 170 -4.460 -1.931 -2.951 1.00 0.00 H new ATOM 0 HB3 PHE A 170 -5.226 -3.244 -3.824 1.00 0.00 H new ATOM 0 HD1 PHE A 170 -3.883 -5.562 -3.790 1.00 0.00 H new ATOM 0 HD2 PHE A 170 -3.374 -2.399 -0.927 1.00 0.00 H new ATOM 0 HE1 PHE A 170 -2.956 -7.183 -2.156 1.00 0.00 H new ATOM 0 HE2 PHE A 170 -2.454 -4.022 0.704 1.00 0.00 H new ATOM 0 HZ PHE A 170 -2.242 -6.412 0.090 1.00 0.00 H new ATOM 880 N PRO A 171 -4.386 -2.533 -6.806 1.00 0.00 N ATOM 881 CA PRO A 171 -4.133 -3.982 -6.967 1.00 0.00 C ATOM 882 C PRO A 171 -2.822 -4.206 -7.738 1.00 0.00 C ATOM 883 O PRO A 171 -1.936 -3.375 -7.724 1.00 0.00 O ATOM 884 CB PRO A 171 -5.328 -4.429 -7.806 1.00 0.00 C ATOM 885 CG PRO A 171 -5.777 -3.209 -8.560 1.00 0.00 C ATOM 886 CD PRO A 171 -5.095 -2.000 -7.963 1.00 0.00 C ATOM 0 HA PRO A 171 -4.032 -4.522 -6.026 1.00 0.00 H new ATOM 0 HB2 PRO A 171 -5.048 -5.230 -8.490 1.00 0.00 H new ATOM 0 HB3 PRO A 171 -6.128 -4.814 -7.174 1.00 0.00 H new ATOM 0 HG2 PRO A 171 -5.526 -3.303 -9.617 1.00 0.00 H new ATOM 0 HG3 PRO A 171 -6.860 -3.102 -8.498 1.00 0.00 H new ATOM 0 HD2 PRO A 171 -4.410 -1.537 -8.673 1.00 0.00 H new ATOM 0 HD3 PRO A 171 -5.817 -1.237 -7.672 1.00 0.00 H new ATOM 894 N ASN A 172 -2.699 -5.316 -8.421 1.00 0.00 N ATOM 895 CA ASN A 172 -1.455 -5.585 -9.204 1.00 0.00 C ATOM 896 C ASN A 172 -0.239 -5.630 -8.281 1.00 0.00 C ATOM 897 O ASN A 172 0.886 -5.509 -8.721 1.00 0.00 O ATOM 898 CB ASN A 172 -1.345 -4.415 -10.183 1.00 0.00 C ATOM 899 CG ASN A 172 -1.885 -4.842 -11.549 1.00 0.00 C ATOM 900 OD1 ASN A 172 -2.165 -6.003 -11.767 1.00 0.00 O ATOM 901 ND2 ASN A 172 -2.043 -3.946 -12.485 1.00 0.00 N ATOM 0 H ASN A 172 -3.407 -6.048 -8.470 1.00 0.00 H new ATOM 0 HA ASN A 172 -1.492 -6.546 -9.717 1.00 0.00 H new ATOM 0 HB2 ASN A 172 -1.907 -3.559 -9.809 1.00 0.00 H new ATOM 0 HB3 ASN A 172 -0.306 -4.099 -10.273 1.00 0.00 H new ATOM 0 HD21 ASN A 172 -2.402 -4.221 -13.399 1.00 0.00 H new ATOM 0 HD22 ASN A 172 -1.808 -2.970 -12.302 1.00 0.00 H new ATOM 908 N LYS A 173 -0.468 -5.809 -7.005 1.00 0.00 N ATOM 909 CA LYS A 173 0.650 -5.870 -6.019 1.00 0.00 C ATOM 910 C LYS A 173 1.819 -4.981 -6.444 1.00 0.00 C ATOM 911 O LYS A 173 2.962 -5.394 -6.414 1.00 0.00 O ATOM 912 CB LYS A 173 1.074 -7.339 -5.966 1.00 0.00 C ATOM 913 CG LYS A 173 1.811 -7.728 -7.251 1.00 0.00 C ATOM 914 CD LYS A 173 0.855 -8.489 -8.165 1.00 0.00 C ATOM 915 CE LYS A 173 0.622 -9.893 -7.606 1.00 0.00 C ATOM 916 NZ LYS A 173 -0.087 -10.629 -8.690 1.00 0.00 N ATOM 0 H LYS A 173 -1.398 -5.917 -6.600 1.00 0.00 H new ATOM 0 HA LYS A 173 0.334 -5.505 -5.042 1.00 0.00 H new ATOM 0 HB2 LYS A 173 1.719 -7.507 -5.104 1.00 0.00 H new ATOM 0 HB3 LYS A 173 0.197 -7.973 -5.836 1.00 0.00 H new ATOM 0 HG2 LYS A 173 2.183 -6.836 -7.755 1.00 0.00 H new ATOM 0 HG3 LYS A 173 2.677 -8.346 -7.015 1.00 0.00 H new ATOM 0 HD2 LYS A 173 -0.092 -7.955 -8.243 1.00 0.00 H new ATOM 0 HD3 LYS A 173 1.269 -8.551 -9.171 1.00 0.00 H new ATOM 0 HE2 LYS A 173 1.565 -10.378 -7.352 1.00 0.00 H new ATOM 0 HE3 LYS A 173 0.024 -9.861 -6.695 1.00 0.00 H new ATOM 0 HZ1 LYS A 173 -0.281 -11.602 -8.379 1.00 0.00 H new ATOM 0 HZ2 LYS A 173 -0.984 -10.149 -8.906 1.00 0.00 H new ATOM 0 HZ3 LYS A 173 0.509 -10.650 -9.542 1.00 0.00 H new ATOM 930 N GLU A 174 1.554 -3.762 -6.826 1.00 0.00 N ATOM 931 CA GLU A 174 2.672 -2.870 -7.228 1.00 0.00 C ATOM 932 C GLU A 174 3.575 -2.652 -6.018 1.00 0.00 C ATOM 933 O GLU A 174 3.348 -3.215 -4.970 1.00 0.00 O ATOM 934 CB GLU A 174 2.010 -1.561 -7.658 1.00 0.00 C ATOM 935 CG GLU A 174 2.483 -1.187 -9.064 1.00 0.00 C ATOM 936 CD GLU A 174 2.530 0.336 -9.196 1.00 0.00 C ATOM 937 OE1 GLU A 174 1.527 0.967 -8.908 1.00 0.00 O ATOM 938 OE2 GLU A 174 3.569 0.846 -9.583 1.00 0.00 O ATOM 0 H GLU A 174 0.622 -3.351 -6.876 1.00 0.00 H new ATOM 0 HA GLU A 174 3.282 -3.280 -8.033 1.00 0.00 H new ATOM 0 HB2 GLU A 174 0.925 -1.668 -7.644 1.00 0.00 H new ATOM 0 HB3 GLU A 174 2.261 -0.766 -6.955 1.00 0.00 H new ATOM 0 HG2 GLU A 174 3.470 -1.610 -9.252 1.00 0.00 H new ATOM 0 HG3 GLU A 174 1.809 -1.607 -9.810 1.00 0.00 H new ATOM 945 N TYR A 175 4.589 -1.850 -6.140 1.00 0.00 N ATOM 946 CA TYR A 175 5.478 -1.620 -4.973 1.00 0.00 C ATOM 947 C TYR A 175 5.902 -0.149 -4.932 1.00 0.00 C ATOM 948 O TYR A 175 6.375 0.397 -5.910 1.00 0.00 O ATOM 949 CB TYR A 175 6.673 -2.541 -5.205 1.00 0.00 C ATOM 950 CG TYR A 175 6.221 -3.986 -5.161 1.00 0.00 C ATOM 951 CD1 TYR A 175 6.145 -4.667 -3.936 1.00 0.00 C ATOM 952 CD2 TYR A 175 5.885 -4.647 -6.347 1.00 0.00 C ATOM 953 CE1 TYR A 175 5.735 -6.007 -3.902 1.00 0.00 C ATOM 954 CE2 TYR A 175 5.476 -5.986 -6.314 1.00 0.00 C ATOM 955 CZ TYR A 175 5.403 -6.667 -5.092 1.00 0.00 C ATOM 956 OH TYR A 175 4.999 -7.985 -5.060 1.00 0.00 O ATOM 0 H TYR A 175 4.841 -1.346 -6.991 1.00 0.00 H new ATOM 0 HA TYR A 175 4.995 -1.832 -4.019 1.00 0.00 H new ATOM 0 HB2 TYR A 175 7.131 -2.322 -6.170 1.00 0.00 H new ATOM 0 HB3 TYR A 175 7.433 -2.365 -4.444 1.00 0.00 H new ATOM 0 HD1 TYR A 175 6.403 -4.158 -3.019 1.00 0.00 H new ATOM 0 HD2 TYR A 175 5.941 -4.124 -7.290 1.00 0.00 H new ATOM 0 HE1 TYR A 175 5.675 -6.530 -2.959 1.00 0.00 H new ATOM 0 HE2 TYR A 175 5.217 -6.494 -7.231 1.00 0.00 H new ATOM 0 HH TYR A 175 4.805 -8.290 -5.971 1.00 0.00 H new ATOM 966 N LEU A 176 5.721 0.505 -3.815 1.00 0.00 N ATOM 967 CA LEU A 176 6.098 1.947 -3.731 1.00 0.00 C ATOM 968 C LEU A 176 6.966 2.223 -2.502 1.00 0.00 C ATOM 969 O LEU A 176 6.758 1.668 -1.442 1.00 0.00 O ATOM 970 CB LEU A 176 4.769 2.694 -3.605 1.00 0.00 C ATOM 971 CG LEU A 176 5.043 4.178 -3.349 1.00 0.00 C ATOM 972 CD1 LEU A 176 4.762 4.977 -4.621 1.00 0.00 C ATOM 973 CD2 LEU A 176 4.134 4.680 -2.225 1.00 0.00 C ATOM 0 H LEU A 176 5.331 0.106 -2.961 1.00 0.00 H new ATOM 0 HA LEU A 176 6.678 2.258 -4.600 1.00 0.00 H new ATOM 0 HB2 LEU A 176 4.183 2.573 -4.516 1.00 0.00 H new ATOM 0 HB3 LEU A 176 4.180 2.275 -2.789 1.00 0.00 H new ATOM 0 HG LEU A 176 6.086 4.307 -3.060 1.00 0.00 H new ATOM 0 HD11 LEU A 176 4.957 6.034 -4.438 1.00 0.00 H new ATOM 0 HD12 LEU A 176 5.409 4.622 -5.424 1.00 0.00 H new ATOM 0 HD13 LEU A 176 3.719 4.846 -4.910 1.00 0.00 H new ATOM 0 HD21 LEU A 176 4.330 5.737 -2.043 1.00 0.00 H new ATOM 0 HD22 LEU A 176 3.091 4.549 -2.514 1.00 0.00 H new ATOM 0 HD23 LEU A 176 4.333 4.113 -1.316 1.00 0.00 H new ATOM 985 N TRP A 177 7.926 3.097 -2.637 1.00 0.00 N ATOM 986 CA TRP A 177 8.798 3.440 -1.483 1.00 0.00 C ATOM 987 C TRP A 177 8.306 4.742 -0.848 1.00 0.00 C ATOM 988 O TRP A 177 8.582 5.822 -1.332 1.00 0.00 O ATOM 989 CB TRP A 177 10.188 3.633 -2.081 1.00 0.00 C ATOM 990 CG TRP A 177 10.743 2.314 -2.511 1.00 0.00 C ATOM 991 CD1 TRP A 177 10.601 1.776 -3.743 1.00 0.00 C ATOM 992 CD2 TRP A 177 11.530 1.362 -1.738 1.00 0.00 C ATOM 993 NE1 TRP A 177 11.247 0.554 -3.775 1.00 0.00 N ATOM 994 CE2 TRP A 177 11.835 0.254 -2.562 1.00 0.00 C ATOM 995 CE3 TRP A 177 12.001 1.354 -0.413 1.00 0.00 C ATOM 996 CZ2 TRP A 177 12.581 -0.826 -2.090 1.00 0.00 C ATOM 997 CZ3 TRP A 177 12.753 0.268 0.066 1.00 0.00 C ATOM 998 CH2 TRP A 177 13.042 -0.819 -0.772 1.00 0.00 C ATOM 0 H TRP A 177 8.143 3.590 -3.503 1.00 0.00 H new ATOM 0 HA TRP A 177 8.795 2.673 -0.709 1.00 0.00 H new ATOM 0 HB2 TRP A 177 10.136 4.311 -2.933 1.00 0.00 H new ATOM 0 HB3 TRP A 177 10.849 4.094 -1.347 1.00 0.00 H new ATOM 0 HD1 TRP A 177 10.070 2.227 -4.568 1.00 0.00 H new ATOM 0 HE1 TRP A 177 11.285 -0.052 -4.595 1.00 0.00 H new ATOM 0 HE3 TRP A 177 11.784 2.187 0.240 1.00 0.00 H new ATOM 0 HZ2 TRP A 177 12.800 -1.661 -2.739 1.00 0.00 H new ATOM 0 HZ3 TRP A 177 13.110 0.270 1.085 1.00 0.00 H new ATOM 0 HH2 TRP A 177 13.621 -1.650 -0.398 1.00 0.00 H new ATOM 1009 N THR A 178 7.571 4.651 0.222 1.00 0.00 N ATOM 1010 CA THR A 178 7.052 5.886 0.876 1.00 0.00 C ATOM 1011 C THR A 178 7.550 5.970 2.320 1.00 0.00 C ATOM 1012 O THR A 178 7.650 4.977 3.012 1.00 0.00 O ATOM 1013 CB THR A 178 5.531 5.735 0.840 1.00 0.00 C ATOM 1014 OG1 THR A 178 4.932 6.804 1.557 1.00 0.00 O ATOM 1015 CG2 THR A 178 5.136 4.405 1.482 1.00 0.00 C ATOM 0 H THR A 178 7.306 3.776 0.674 1.00 0.00 H new ATOM 0 HA THR A 178 7.386 6.794 0.375 1.00 0.00 H new ATOM 0 HB THR A 178 5.188 5.755 -0.194 1.00 0.00 H new ATOM 0 HG1 THR A 178 4.587 7.469 0.925 1.00 0.00 H new ATOM 0 HG21 THR A 178 4.052 4.297 1.457 1.00 0.00 H new ATOM 0 HG22 THR A 178 5.596 3.584 0.931 1.00 0.00 H new ATOM 0 HG23 THR A 178 5.479 4.384 2.517 1.00 0.00 H new ATOM 1023 N GLY A 179 7.862 7.151 2.780 1.00 0.00 N ATOM 1024 CA GLY A 179 8.353 7.301 4.178 1.00 0.00 C ATOM 1025 C GLY A 179 7.182 7.157 5.152 1.00 0.00 C ATOM 1026 O GLY A 179 6.039 7.375 4.801 1.00 0.00 O ATOM 0 H GLY A 179 7.798 8.018 2.247 1.00 0.00 H new ATOM 0 HA2 GLY A 179 9.111 6.547 4.391 1.00 0.00 H new ATOM 0 HA3 GLY A 179 8.827 8.274 4.305 1.00 0.00 H new ATOM 1030 N SER A 180 7.459 6.791 6.374 1.00 0.00 N ATOM 1031 CA SER A 180 6.363 6.630 7.374 1.00 0.00 C ATOM 1032 C SER A 180 5.544 7.923 7.482 1.00 0.00 C ATOM 1033 O SER A 180 4.379 7.905 7.828 1.00 0.00 O ATOM 1034 CB SER A 180 7.076 6.337 8.693 1.00 0.00 C ATOM 1035 OG SER A 180 7.611 7.546 9.218 1.00 0.00 O ATOM 0 H SER A 180 8.397 6.596 6.724 1.00 0.00 H new ATOM 0 HA SER A 180 5.666 5.838 7.099 1.00 0.00 H new ATOM 0 HB2 SER A 180 6.380 5.895 9.405 1.00 0.00 H new ATOM 0 HB3 SER A 180 7.874 5.611 8.535 1.00 0.00 H new ATOM 0 HG SER A 180 8.068 7.361 10.065 1.00 0.00 H new ATOM 1041 N ASP A 181 6.149 9.044 7.197 1.00 0.00 N ATOM 1042 CA ASP A 181 5.414 10.342 7.294 1.00 0.00 C ATOM 1043 C ASP A 181 4.143 10.324 6.435 1.00 0.00 C ATOM 1044 O ASP A 181 3.052 10.541 6.926 1.00 0.00 O ATOM 1045 CB ASP A 181 6.397 11.391 6.770 1.00 0.00 C ATOM 1046 CG ASP A 181 5.992 12.772 7.288 1.00 0.00 C ATOM 1047 OD1 ASP A 181 5.677 12.874 8.463 1.00 0.00 O ATOM 1048 OD2 ASP A 181 6.004 13.706 6.502 1.00 0.00 O ATOM 0 H ASP A 181 7.122 9.119 6.901 1.00 0.00 H new ATOM 0 HA ASP A 181 5.091 10.547 8.315 1.00 0.00 H new ATOM 0 HB2 ASP A 181 7.409 11.151 7.095 1.00 0.00 H new ATOM 0 HB3 ASP A 181 6.403 11.387 5.680 1.00 0.00 H new ATOM 1053 N SER A 182 4.271 10.074 5.160 1.00 0.00 N ATOM 1054 CA SER A 182 3.064 10.050 4.277 1.00 0.00 C ATOM 1055 C SER A 182 2.358 8.696 4.378 1.00 0.00 C ATOM 1056 O SER A 182 1.472 8.383 3.598 1.00 0.00 O ATOM 1057 CB SER A 182 3.595 10.273 2.862 1.00 0.00 C ATOM 1058 OG SER A 182 3.740 9.017 2.212 1.00 0.00 O ATOM 0 H SER A 182 5.156 9.885 4.690 1.00 0.00 H new ATOM 0 HA SER A 182 2.335 10.810 4.561 1.00 0.00 H new ATOM 0 HB2 SER A 182 2.911 10.909 2.300 1.00 0.00 H new ATOM 0 HB3 SER A 182 4.554 10.790 2.898 1.00 0.00 H new ATOM 0 HG SER A 182 4.603 8.621 2.454 1.00 0.00 H new ATOM 1064 N LEU A 183 2.747 7.886 5.324 1.00 0.00 N ATOM 1065 CA LEU A 183 2.106 6.553 5.473 1.00 0.00 C ATOM 1066 C LEU A 183 1.162 6.543 6.676 1.00 0.00 C ATOM 1067 O LEU A 183 1.500 6.992 7.752 1.00 0.00 O ATOM 1068 CB LEU A 183 3.267 5.583 5.690 1.00 0.00 C ATOM 1069 CG LEU A 183 3.578 4.872 4.375 1.00 0.00 C ATOM 1070 CD1 LEU A 183 4.842 4.026 4.535 1.00 0.00 C ATOM 1071 CD2 LEU A 183 2.400 3.971 3.994 1.00 0.00 C ATOM 0 H LEU A 183 3.482 8.092 6.000 1.00 0.00 H new ATOM 0 HA LEU A 183 1.505 6.285 4.604 1.00 0.00 H new ATOM 0 HB2 LEU A 183 4.146 6.122 6.043 1.00 0.00 H new ATOM 0 HB3 LEU A 183 3.010 4.855 6.459 1.00 0.00 H new ATOM 0 HG LEU A 183 3.738 5.612 3.590 1.00 0.00 H new ATOM 0 HD11 LEU A 183 5.062 3.519 3.595 1.00 0.00 H new ATOM 0 HD12 LEU A 183 5.679 4.670 4.805 1.00 0.00 H new ATOM 0 HD13 LEU A 183 4.687 3.285 5.319 1.00 0.00 H new ATOM 0 HD21 LEU A 183 2.620 3.462 3.055 1.00 0.00 H new ATOM 0 HD22 LEU A 183 2.239 3.232 4.778 1.00 0.00 H new ATOM 0 HD23 LEU A 183 1.502 4.577 3.877 1.00 0.00 H new ATOM 1083 N THR A 184 -0.022 6.027 6.495 1.00 0.00 N ATOM 1084 CA THR A 184 -1.001 5.973 7.616 1.00 0.00 C ATOM 1085 C THR A 184 -1.490 4.531 7.785 1.00 0.00 C ATOM 1086 O THR A 184 -1.425 3.751 6.861 1.00 0.00 O ATOM 1087 CB THR A 184 -2.140 6.904 7.183 1.00 0.00 C ATOM 1088 OG1 THR A 184 -2.914 7.270 8.316 1.00 0.00 O ATOM 1089 CG2 THR A 184 -3.032 6.203 6.161 1.00 0.00 C ATOM 0 H THR A 184 -0.355 5.638 5.613 1.00 0.00 H new ATOM 0 HA THR A 184 -0.582 6.282 8.574 1.00 0.00 H new ATOM 0 HB THR A 184 -1.713 7.798 6.729 1.00 0.00 H new ATOM 0 HG1 THR A 184 -3.640 7.866 8.037 1.00 0.00 H new ATOM 0 HG21 THR A 184 -3.837 6.873 5.861 1.00 0.00 H new ATOM 0 HG22 THR A 184 -2.440 5.932 5.287 1.00 0.00 H new ATOM 0 HG23 THR A 184 -3.456 5.303 6.605 1.00 0.00 H new ATOM 1097 N PRO A 185 -1.950 4.216 8.962 1.00 0.00 N ATOM 1098 CA PRO A 185 -2.440 2.842 9.229 1.00 0.00 C ATOM 1099 C PRO A 185 -3.785 2.600 8.533 1.00 0.00 C ATOM 1100 O PRO A 185 -4.694 3.401 8.619 1.00 0.00 O ATOM 1101 CB PRO A 185 -2.586 2.805 10.748 1.00 0.00 C ATOM 1102 CG PRO A 185 -2.767 4.231 11.160 1.00 0.00 C ATOM 1103 CD PRO A 185 -2.058 5.084 10.138 1.00 0.00 C ATOM 0 HA PRO A 185 -1.772 2.067 8.853 1.00 0.00 H new ATOM 0 HB2 PRO A 185 -3.440 2.197 11.047 1.00 0.00 H new ATOM 0 HB3 PRO A 185 -1.705 2.368 11.218 1.00 0.00 H new ATOM 0 HG2 PRO A 185 -3.826 4.487 11.207 1.00 0.00 H new ATOM 0 HG3 PRO A 185 -2.354 4.399 12.155 1.00 0.00 H new ATOM 0 HD2 PRO A 185 -2.622 5.990 9.915 1.00 0.00 H new ATOM 0 HD3 PRO A 185 -1.077 5.399 10.493 1.00 0.00 H new ATOM 1111 N LEU A 186 -3.915 1.492 7.850 1.00 0.00 N ATOM 1112 CA LEU A 186 -5.198 1.179 7.151 1.00 0.00 C ATOM 1113 C LEU A 186 -5.760 -0.140 7.693 1.00 0.00 C ATOM 1114 O LEU A 186 -5.226 -1.203 7.444 1.00 0.00 O ATOM 1115 CB LEU A 186 -4.832 1.055 5.664 1.00 0.00 C ATOM 1116 CG LEU A 186 -5.987 0.402 4.903 1.00 0.00 C ATOM 1117 CD1 LEU A 186 -7.123 1.414 4.744 1.00 0.00 C ATOM 1118 CD2 LEU A 186 -5.503 -0.039 3.518 1.00 0.00 C ATOM 0 H LEU A 186 -3.185 0.787 7.746 1.00 0.00 H new ATOM 0 HA LEU A 186 -5.960 1.943 7.304 1.00 0.00 H new ATOM 0 HB2 LEU A 186 -4.620 2.040 5.248 1.00 0.00 H new ATOM 0 HB3 LEU A 186 -3.926 0.460 5.551 1.00 0.00 H new ATOM 0 HG LEU A 186 -6.343 -0.467 5.457 1.00 0.00 H new ATOM 0 HD11 LEU A 186 -7.948 0.952 4.202 1.00 0.00 H new ATOM 0 HD12 LEU A 186 -7.468 1.732 5.728 1.00 0.00 H new ATOM 0 HD13 LEU A 186 -6.764 2.280 4.188 1.00 0.00 H new ATOM 0 HD21 LEU A 186 -6.326 -0.504 2.976 1.00 0.00 H new ATOM 0 HD22 LEU A 186 -5.148 0.829 2.963 1.00 0.00 H new ATOM 0 HD23 LEU A 186 -4.690 -0.756 3.628 1.00 0.00 H new ATOM 1130 N THR A 187 -6.821 -0.078 8.451 1.00 0.00 N ATOM 1131 CA THR A 187 -7.406 -1.324 9.033 1.00 0.00 C ATOM 1132 C THR A 187 -8.409 -1.962 8.071 1.00 0.00 C ATOM 1133 O THR A 187 -8.835 -1.358 7.107 1.00 0.00 O ATOM 1134 CB THR A 187 -8.120 -0.866 10.303 1.00 0.00 C ATOM 1135 OG1 THR A 187 -9.300 -0.157 9.946 1.00 0.00 O ATOM 1136 CG2 THR A 187 -7.196 0.046 11.115 1.00 0.00 C ATOM 0 H THR A 187 -7.310 0.783 8.694 1.00 0.00 H new ATOM 0 HA THR A 187 -6.640 -2.074 9.229 1.00 0.00 H new ATOM 0 HB THR A 187 -8.384 -1.734 10.907 1.00 0.00 H new ATOM 0 HG1 THR A 187 -9.763 0.138 10.758 1.00 0.00 H new ATOM 0 HG21 THR A 187 -7.709 0.371 12.020 1.00 0.00 H new ATOM 0 HG22 THR A 187 -6.292 -0.500 11.386 1.00 0.00 H new ATOM 0 HG23 THR A 187 -6.928 0.917 10.518 1.00 0.00 H new ATOM 1144 N SER A 188 -8.799 -3.179 8.339 1.00 0.00 N ATOM 1145 CA SER A 188 -9.785 -3.861 7.456 1.00 0.00 C ATOM 1146 C SER A 188 -11.129 -3.137 7.537 1.00 0.00 C ATOM 1147 O SER A 188 -11.814 -2.960 6.549 1.00 0.00 O ATOM 1148 CB SER A 188 -9.897 -5.281 8.010 1.00 0.00 C ATOM 1149 OG SER A 188 -11.269 -5.630 8.142 1.00 0.00 O ATOM 0 H SER A 188 -8.476 -3.731 9.134 1.00 0.00 H new ATOM 0 HA SER A 188 -9.484 -3.864 6.409 1.00 0.00 H new ATOM 0 HB2 SER A 188 -9.394 -5.983 7.345 1.00 0.00 H new ATOM 0 HB3 SER A 188 -9.399 -5.346 8.978 1.00 0.00 H new ATOM 0 HG SER A 188 -11.342 -6.541 8.496 1.00 0.00 H new ATOM 1155 N GLU A 189 -11.503 -2.709 8.710 1.00 0.00 N ATOM 1156 CA GLU A 189 -12.794 -1.983 8.863 1.00 0.00 C ATOM 1157 C GLU A 189 -12.790 -0.744 7.973 1.00 0.00 C ATOM 1158 O GLU A 189 -13.697 -0.519 7.195 1.00 0.00 O ATOM 1159 CB GLU A 189 -12.858 -1.590 10.339 1.00 0.00 C ATOM 1160 CG GLU A 189 -13.526 -2.712 11.135 1.00 0.00 C ATOM 1161 CD GLU A 189 -14.087 -2.151 12.443 1.00 0.00 C ATOM 1162 OE1 GLU A 189 -13.817 -0.998 12.735 1.00 0.00 O ATOM 1163 OE2 GLU A 189 -14.776 -2.886 13.132 1.00 0.00 O ATOM 0 H GLU A 189 -10.969 -2.831 9.571 1.00 0.00 H new ATOM 0 HA GLU A 189 -13.654 -2.587 8.573 1.00 0.00 H new ATOM 0 HB2 GLU A 189 -11.854 -1.406 10.721 1.00 0.00 H new ATOM 0 HB3 GLU A 189 -13.419 -0.663 10.456 1.00 0.00 H new ATOM 0 HG2 GLU A 189 -14.327 -3.161 10.547 1.00 0.00 H new ATOM 0 HG3 GLU A 189 -12.804 -3.501 11.346 1.00 0.00 H new ATOM 1170 N ALA A 190 -11.766 0.055 8.070 1.00 0.00 N ATOM 1171 CA ALA A 190 -11.695 1.274 7.216 1.00 0.00 C ATOM 1172 C ALA A 190 -11.716 0.863 5.743 1.00 0.00 C ATOM 1173 O ALA A 190 -12.327 1.505 4.910 1.00 0.00 O ATOM 1174 CB ALA A 190 -10.361 1.933 7.573 1.00 0.00 C ATOM 0 H ALA A 190 -10.977 -0.082 8.701 1.00 0.00 H new ATOM 0 HA ALA A 190 -12.533 1.952 7.378 1.00 0.00 H new ATOM 0 HB1 ALA A 190 -10.234 2.841 6.983 1.00 0.00 H new ATOM 0 HB2 ALA A 190 -10.352 2.185 8.633 1.00 0.00 H new ATOM 0 HB3 ALA A 190 -9.545 1.243 7.357 1.00 0.00 H new ATOM 1180 N ILE A 191 -11.058 -0.215 5.423 1.00 0.00 N ATOM 1181 CA ILE A 191 -11.037 -0.686 4.012 1.00 0.00 C ATOM 1182 C ILE A 191 -12.460 -0.990 3.542 1.00 0.00 C ATOM 1183 O ILE A 191 -12.897 -0.514 2.514 1.00 0.00 O ATOM 1184 CB ILE A 191 -10.197 -1.963 4.035 1.00 0.00 C ATOM 1185 CG1 ILE A 191 -8.723 -1.597 4.224 1.00 0.00 C ATOM 1186 CG2 ILE A 191 -10.375 -2.716 2.715 1.00 0.00 C ATOM 1187 CD1 ILE A 191 -7.938 -2.839 4.647 1.00 0.00 C ATOM 0 H ILE A 191 -10.532 -0.792 6.080 1.00 0.00 H new ATOM 0 HA ILE A 191 -10.627 0.059 3.331 1.00 0.00 H new ATOM 0 HB ILE A 191 -10.522 -2.599 4.859 1.00 0.00 H new ATOM 0 HG12 ILE A 191 -8.316 -1.195 3.296 1.00 0.00 H new ATOM 0 HG13 ILE A 191 -8.625 -0.817 4.979 1.00 0.00 H new ATOM 0 HG21 ILE A 191 -9.776 -3.626 2.732 1.00 0.00 H new ATOM 0 HG22 ILE A 191 -11.425 -2.975 2.583 1.00 0.00 H new ATOM 0 HG23 ILE A 191 -10.051 -2.083 1.889 1.00 0.00 H new ATOM 0 HD11 ILE A 191 -6.888 -2.578 4.781 1.00 0.00 H new ATOM 0 HD12 ILE A 191 -8.340 -3.221 5.585 1.00 0.00 H new ATOM 0 HD13 ILE A 191 -8.025 -3.605 3.876 1.00 0.00 H new ATOM 1199 N SER A 192 -13.189 -1.774 4.289 1.00 0.00 N ATOM 1200 CA SER A 192 -14.585 -2.100 3.881 1.00 0.00 C ATOM 1201 C SER A 192 -15.426 -0.824 3.833 1.00 0.00 C ATOM 1202 O SER A 192 -16.175 -0.600 2.903 1.00 0.00 O ATOM 1203 CB SER A 192 -15.105 -3.051 4.954 1.00 0.00 C ATOM 1204 OG SER A 192 -15.179 -4.366 4.417 1.00 0.00 O ATOM 0 H SER A 192 -12.879 -2.202 5.162 1.00 0.00 H new ATOM 0 HA SER A 192 -14.633 -2.550 2.890 1.00 0.00 H new ATOM 0 HB2 SER A 192 -14.445 -3.036 5.821 1.00 0.00 H new ATOM 0 HB3 SER A 192 -16.088 -2.729 5.297 1.00 0.00 H new ATOM 0 HG SER A 192 -15.511 -4.981 5.103 1.00 0.00 H new ATOM 1210 N GLN A 193 -15.300 0.029 4.817 1.00 0.00 N ATOM 1211 CA GLN A 193 -16.090 1.291 4.793 1.00 0.00 C ATOM 1212 C GLN A 193 -15.822 2.005 3.471 1.00 0.00 C ATOM 1213 O GLN A 193 -16.711 2.577 2.872 1.00 0.00 O ATOM 1214 CB GLN A 193 -15.576 2.114 5.976 1.00 0.00 C ATOM 1215 CG GLN A 193 -16.210 1.596 7.269 1.00 0.00 C ATOM 1216 CD GLN A 193 -16.987 2.726 7.948 1.00 0.00 C ATOM 1217 OE1 GLN A 193 -16.584 3.871 7.895 1.00 0.00 O ATOM 1218 NE2 GLN A 193 -18.091 2.452 8.588 1.00 0.00 N ATOM 0 H GLN A 193 -14.691 -0.093 5.626 1.00 0.00 H new ATOM 0 HA GLN A 193 -17.165 1.128 4.872 1.00 0.00 H new ATOM 0 HB2 GLN A 193 -14.490 2.044 6.037 1.00 0.00 H new ATOM 0 HB3 GLN A 193 -15.820 3.167 5.834 1.00 0.00 H new ATOM 0 HG2 GLN A 193 -16.877 0.762 7.050 1.00 0.00 H new ATOM 0 HG3 GLN A 193 -15.438 1.218 7.939 1.00 0.00 H new ATOM 0 HE21 GLN A 193 -18.430 1.491 8.633 1.00 0.00 H new ATOM 0 HE22 GLN A 193 -18.615 3.199 9.044 1.00 0.00 H new ATOM 1227 N PHE A 194 -14.608 1.947 2.989 1.00 0.00 N ATOM 1228 CA PHE A 194 -14.313 2.594 1.683 1.00 0.00 C ATOM 1229 C PHE A 194 -15.085 1.850 0.592 1.00 0.00 C ATOM 1230 O PHE A 194 -15.755 2.442 -0.226 1.00 0.00 O ATOM 1231 CB PHE A 194 -12.804 2.445 1.465 1.00 0.00 C ATOM 1232 CG PHE A 194 -12.514 2.591 -0.011 1.00 0.00 C ATOM 1233 CD1 PHE A 194 -12.308 3.861 -0.562 1.00 0.00 C ATOM 1234 CD2 PHE A 194 -12.489 1.458 -0.832 1.00 0.00 C ATOM 1235 CE1 PHE A 194 -12.070 3.996 -1.935 1.00 0.00 C ATOM 1236 CE2 PHE A 194 -12.256 1.597 -2.205 1.00 0.00 C ATOM 1237 CZ PHE A 194 -12.045 2.866 -2.756 1.00 0.00 C ATOM 0 H PHE A 194 -13.818 1.485 3.439 1.00 0.00 H new ATOM 0 HA PHE A 194 -14.604 3.644 1.660 1.00 0.00 H new ATOM 0 HB2 PHE A 194 -12.263 3.201 2.034 1.00 0.00 H new ATOM 0 HB3 PHE A 194 -12.464 1.473 1.823 1.00 0.00 H new ATOM 0 HD1 PHE A 194 -12.333 4.736 0.071 1.00 0.00 H new ATOM 0 HD2 PHE A 194 -12.649 0.478 -0.407 1.00 0.00 H new ATOM 0 HE1 PHE A 194 -11.905 4.975 -2.360 1.00 0.00 H new ATOM 0 HE2 PHE A 194 -12.239 0.724 -2.840 1.00 0.00 H new ATOM 0 HZ PHE A 194 -11.863 2.972 -3.815 1.00 0.00 H new ATOM 1247 N LEU A 195 -15.008 0.546 0.588 1.00 0.00 N ATOM 1248 CA LEU A 195 -15.758 -0.227 -0.436 1.00 0.00 C ATOM 1249 C LEU A 195 -17.201 0.257 -0.417 1.00 0.00 C ATOM 1250 O LEU A 195 -17.810 0.500 -1.441 1.00 0.00 O ATOM 1251 CB LEU A 195 -15.659 -1.686 0.017 1.00 0.00 C ATOM 1252 CG LEU A 195 -14.184 -2.099 0.105 1.00 0.00 C ATOM 1253 CD1 LEU A 195 -14.077 -3.591 0.415 1.00 0.00 C ATOM 1254 CD2 LEU A 195 -13.489 -1.815 -1.225 1.00 0.00 C ATOM 0 H LEU A 195 -14.462 -0.011 1.245 1.00 0.00 H new ATOM 0 HA LEU A 195 -15.373 -0.110 -1.449 1.00 0.00 H new ATOM 0 HB2 LEU A 195 -16.140 -1.809 0.987 1.00 0.00 H new ATOM 0 HB3 LEU A 195 -16.187 -2.332 -0.685 1.00 0.00 H new ATOM 0 HG LEU A 195 -13.706 -1.527 0.900 1.00 0.00 H new ATOM 0 HD11 LEU A 195 -13.027 -3.876 0.476 1.00 0.00 H new ATOM 0 HD12 LEU A 195 -14.565 -3.801 1.367 1.00 0.00 H new ATOM 0 HD13 LEU A 195 -14.563 -4.163 -0.376 1.00 0.00 H new ATOM 0 HD21 LEU A 195 -12.442 -2.110 -1.158 1.00 0.00 H new ATOM 0 HD22 LEU A 195 -13.976 -2.382 -2.018 1.00 0.00 H new ATOM 0 HD23 LEU A 195 -13.553 -0.750 -1.449 1.00 0.00 H new ATOM 1266 N GLU A 196 -17.733 0.439 0.757 1.00 0.00 N ATOM 1267 CA GLU A 196 -19.119 0.955 0.878 1.00 0.00 C ATOM 1268 C GLU A 196 -19.160 2.348 0.239 1.00 0.00 C ATOM 1269 O GLU A 196 -20.055 2.677 -0.513 1.00 0.00 O ATOM 1270 CB GLU A 196 -19.366 0.982 2.398 1.00 0.00 C ATOM 1271 CG GLU A 196 -20.151 2.227 2.816 1.00 0.00 C ATOM 1272 CD GLU A 196 -21.630 2.041 2.471 1.00 0.00 C ATOM 1273 OE1 GLU A 196 -21.916 1.719 1.329 1.00 0.00 O ATOM 1274 OE2 GLU A 196 -22.452 2.224 3.354 1.00 0.00 O ATOM 0 H GLU A 196 -17.263 0.251 1.642 1.00 0.00 H new ATOM 0 HA GLU A 196 -19.885 0.362 0.377 1.00 0.00 H new ATOM 0 HB2 GLU A 196 -19.915 0.088 2.695 1.00 0.00 H new ATOM 0 HB3 GLU A 196 -18.411 0.959 2.923 1.00 0.00 H new ATOM 0 HG2 GLU A 196 -20.036 2.400 3.886 1.00 0.00 H new ATOM 0 HG3 GLU A 196 -19.756 3.106 2.307 1.00 0.00 H new ATOM 1281 N LYS A 197 -18.165 3.148 0.511 1.00 0.00 N ATOM 1282 CA LYS A 197 -18.097 4.506 -0.103 1.00 0.00 C ATOM 1283 C LYS A 197 -16.641 4.821 -0.467 1.00 0.00 C ATOM 1284 O LYS A 197 -15.817 5.041 0.399 1.00 0.00 O ATOM 1285 CB LYS A 197 -18.604 5.459 0.980 1.00 0.00 C ATOM 1286 CG LYS A 197 -17.797 5.250 2.262 1.00 0.00 C ATOM 1287 CD LYS A 197 -17.144 6.571 2.674 1.00 0.00 C ATOM 1288 CE LYS A 197 -15.723 6.304 3.173 1.00 0.00 C ATOM 1289 NZ LYS A 197 -15.898 5.464 4.390 1.00 0.00 N ATOM 0 H LYS A 197 -17.392 2.918 1.135 1.00 0.00 H new ATOM 0 HA LYS A 197 -18.688 4.590 -1.015 1.00 0.00 H new ATOM 0 HB2 LYS A 197 -18.511 6.492 0.643 1.00 0.00 H new ATOM 0 HB3 LYS A 197 -19.662 5.280 1.171 1.00 0.00 H new ATOM 0 HG2 LYS A 197 -18.447 4.889 3.059 1.00 0.00 H new ATOM 0 HG3 LYS A 197 -17.034 4.488 2.104 1.00 0.00 H new ATOM 0 HD2 LYS A 197 -17.121 7.257 1.827 1.00 0.00 H new ATOM 0 HD3 LYS A 197 -17.732 7.051 3.457 1.00 0.00 H new ATOM 0 HE2 LYS A 197 -15.129 5.788 2.418 1.00 0.00 H new ATOM 0 HE3 LYS A 197 -15.204 7.234 3.406 1.00 0.00 H new ATOM 0 HZ1 LYS A 197 -15.415 5.913 5.194 1.00 0.00 H new ATOM 0 HZ2 LYS A 197 -16.911 5.369 4.603 1.00 0.00 H new ATOM 0 HZ3 LYS A 197 -15.490 4.522 4.223 1.00 0.00 H new ATOM 1303 N PRO A 198 -16.369 4.821 -1.744 1.00 0.00 N ATOM 1304 CA PRO A 198 -15.008 5.096 -2.245 1.00 0.00 C ATOM 1305 C PRO A 198 -14.809 6.587 -2.540 1.00 0.00 C ATOM 1306 O PRO A 198 -15.711 7.269 -2.984 1.00 0.00 O ATOM 1307 CB PRO A 198 -14.955 4.273 -3.527 1.00 0.00 C ATOM 1308 CG PRO A 198 -16.386 4.103 -3.969 1.00 0.00 C ATOM 1309 CD PRO A 198 -17.290 4.552 -2.841 1.00 0.00 C ATOM 0 HA PRO A 198 -14.227 4.842 -1.529 1.00 0.00 H new ATOM 0 HB2 PRO A 198 -14.368 4.780 -4.292 1.00 0.00 H new ATOM 0 HB3 PRO A 198 -14.483 3.306 -3.351 1.00 0.00 H new ATOM 0 HG2 PRO A 198 -16.578 4.691 -4.866 1.00 0.00 H new ATOM 0 HG3 PRO A 198 -16.584 3.061 -4.222 1.00 0.00 H new ATOM 0 HD2 PRO A 198 -17.858 5.441 -3.114 1.00 0.00 H new ATOM 0 HD3 PRO A 198 -18.013 3.780 -2.576 1.00 0.00 H new ATOM 1317 N LYS A 199 -13.626 7.092 -2.302 1.00 0.00 N ATOM 1318 CA LYS A 199 -13.356 8.534 -2.573 1.00 0.00 C ATOM 1319 C LYS A 199 -11.847 8.759 -2.767 1.00 0.00 C ATOM 1320 O LYS A 199 -11.057 8.311 -1.961 1.00 0.00 O ATOM 1321 CB LYS A 199 -13.852 9.270 -1.327 1.00 0.00 C ATOM 1322 CG LYS A 199 -14.140 10.731 -1.677 1.00 0.00 C ATOM 1323 CD LYS A 199 -12.928 11.591 -1.319 1.00 0.00 C ATOM 1324 CE LYS A 199 -13.050 12.070 0.130 1.00 0.00 C ATOM 1325 NZ LYS A 199 -13.255 13.542 0.030 1.00 0.00 N ATOM 0 H LYS A 199 -12.835 6.566 -1.931 1.00 0.00 H new ATOM 0 HA LYS A 199 -13.851 8.887 -3.478 1.00 0.00 H new ATOM 0 HB2 LYS A 199 -14.754 8.792 -0.945 1.00 0.00 H new ATOM 0 HB3 LYS A 199 -13.103 9.215 -0.537 1.00 0.00 H new ATOM 0 HG2 LYS A 199 -14.364 10.824 -2.740 1.00 0.00 H new ATOM 0 HG3 LYS A 199 -15.019 11.079 -1.135 1.00 0.00 H new ATOM 0 HD2 LYS A 199 -12.011 11.016 -1.447 1.00 0.00 H new ATOM 0 HD3 LYS A 199 -12.865 12.446 -1.992 1.00 0.00 H new ATOM 0 HE2 LYS A 199 -13.886 11.588 0.637 1.00 0.00 H new ATOM 0 HE3 LYS A 199 -12.152 11.834 0.701 1.00 0.00 H new ATOM 0 HZ1 LYS A 199 -13.348 13.945 0.984 1.00 0.00 H new ATOM 0 HZ2 LYS A 199 -12.440 13.974 -0.451 1.00 0.00 H new ATOM 0 HZ3 LYS A 199 -14.120 13.736 -0.513 1.00 0.00 H new ATOM 1339 N PRO A 200 -11.484 9.445 -3.828 1.00 0.00 N ATOM 1340 CA PRO A 200 -12.475 9.981 -4.799 1.00 0.00 C ATOM 1341 C PRO A 200 -13.072 8.837 -5.622 1.00 0.00 C ATOM 1342 O PRO A 200 -13.062 7.697 -5.206 1.00 0.00 O ATOM 1343 CB PRO A 200 -11.647 10.915 -5.678 1.00 0.00 C ATOM 1344 CG PRO A 200 -10.249 10.401 -5.576 1.00 0.00 C ATOM 1345 CD PRO A 200 -10.107 9.777 -4.213 1.00 0.00 C ATOM 0 HA PRO A 200 -13.315 10.490 -4.326 1.00 0.00 H new ATOM 0 HB2 PRO A 200 -11.999 10.901 -6.710 1.00 0.00 H new ATOM 0 HB3 PRO A 200 -11.715 11.946 -5.332 1.00 0.00 H new ATOM 0 HG2 PRO A 200 -10.050 9.668 -6.358 1.00 0.00 H new ATOM 0 HG3 PRO A 200 -9.530 11.210 -5.706 1.00 0.00 H new ATOM 0 HD2 PRO A 200 -9.476 8.888 -4.245 1.00 0.00 H new ATOM 0 HD3 PRO A 200 -9.650 10.467 -3.504 1.00 0.00 H new ATOM 1353 N LYS A 201 -13.592 9.123 -6.786 1.00 0.00 N ATOM 1354 CA LYS A 201 -14.179 8.027 -7.606 1.00 0.00 C ATOM 1355 C LYS A 201 -13.158 7.523 -8.629 1.00 0.00 C ATOM 1356 O LYS A 201 -13.169 7.910 -9.780 1.00 0.00 O ATOM 1357 CB LYS A 201 -15.377 8.660 -8.313 1.00 0.00 C ATOM 1358 CG LYS A 201 -16.508 7.636 -8.419 1.00 0.00 C ATOM 1359 CD LYS A 201 -17.011 7.288 -7.018 1.00 0.00 C ATOM 1360 CE LYS A 201 -18.390 7.916 -6.804 1.00 0.00 C ATOM 1361 NZ LYS A 201 -18.148 9.076 -5.903 1.00 0.00 N ATOM 0 H LYS A 201 -13.635 10.055 -7.199 1.00 0.00 H new ATOM 0 HA LYS A 201 -14.469 7.169 -6.999 1.00 0.00 H new ATOM 0 HB2 LYS A 201 -15.717 9.537 -7.761 1.00 0.00 H new ATOM 0 HB3 LYS A 201 -15.087 9.001 -9.307 1.00 0.00 H new ATOM 0 HG2 LYS A 201 -17.323 8.039 -9.020 1.00 0.00 H new ATOM 0 HG3 LYS A 201 -16.154 6.737 -8.924 1.00 0.00 H new ATOM 0 HD2 LYS A 201 -17.069 6.206 -6.899 1.00 0.00 H new ATOM 0 HD3 LYS A 201 -16.311 7.655 -6.267 1.00 0.00 H new ATOM 0 HE2 LYS A 201 -18.830 8.235 -7.749 1.00 0.00 H new ATOM 0 HE3 LYS A 201 -19.083 7.204 -6.354 1.00 0.00 H new ATOM 0 HZ1 LYS A 201 -19.048 9.559 -5.709 1.00 0.00 H new ATOM 0 HZ2 LYS A 201 -17.736 8.741 -5.009 1.00 0.00 H new ATOM 0 HZ3 LYS A 201 -17.491 9.740 -6.360 1.00 0.00 H new ATOM 1375 N THR A 202 -12.292 6.639 -8.217 1.00 0.00 N ATOM 1376 CA THR A 202 -11.283 6.073 -9.160 1.00 0.00 C ATOM 1377 C THR A 202 -11.504 4.565 -9.294 1.00 0.00 C ATOM 1378 O THR A 202 -11.282 3.814 -8.366 1.00 0.00 O ATOM 1379 CB THR A 202 -9.897 6.381 -8.567 1.00 0.00 C ATOM 1380 OG1 THR A 202 -9.000 5.338 -8.919 1.00 0.00 O ATOM 1381 CG2 THR A 202 -9.966 6.492 -7.041 1.00 0.00 C ATOM 0 H THR A 202 -12.239 6.282 -7.263 1.00 0.00 H new ATOM 0 HA THR A 202 -11.369 6.508 -10.156 1.00 0.00 H new ATOM 0 HB THR A 202 -9.550 7.333 -8.968 1.00 0.00 H new ATOM 0 HG1 THR A 202 -8.257 5.708 -9.440 1.00 0.00 H new ATOM 0 HG21 THR A 202 -8.973 6.710 -6.647 1.00 0.00 H new ATOM 0 HG22 THR A 202 -10.650 7.294 -6.765 1.00 0.00 H new ATOM 0 HG23 THR A 202 -10.323 5.551 -6.624 1.00 0.00 H new ATOM 1389 N ALA A 203 -11.949 4.116 -10.433 1.00 0.00 N ATOM 1390 CA ALA A 203 -12.194 2.657 -10.610 1.00 0.00 C ATOM 1391 C ALA A 203 -10.975 1.846 -10.161 1.00 0.00 C ATOM 1392 O ALA A 203 -11.102 0.757 -9.635 1.00 0.00 O ATOM 1393 CB ALA A 203 -12.434 2.478 -12.110 1.00 0.00 C ATOM 0 H ALA A 203 -12.154 4.694 -11.248 1.00 0.00 H new ATOM 0 HA ALA A 203 -13.037 2.308 -10.013 1.00 0.00 H new ATOM 0 HB1 ALA A 203 -12.623 1.426 -12.325 1.00 0.00 H new ATOM 0 HB2 ALA A 203 -13.296 3.071 -12.414 1.00 0.00 H new ATOM 0 HB3 ALA A 203 -11.554 2.809 -12.661 1.00 0.00 H new ATOM 1399 N SER A 204 -9.795 2.363 -10.364 1.00 0.00 N ATOM 1400 CA SER A 204 -8.577 1.610 -9.952 1.00 0.00 C ATOM 1401 C SER A 204 -8.472 1.535 -8.429 1.00 0.00 C ATOM 1402 O SER A 204 -8.242 0.483 -7.875 1.00 0.00 O ATOM 1403 CB SER A 204 -7.403 2.391 -10.538 1.00 0.00 C ATOM 1404 OG SER A 204 -6.184 1.786 -10.127 1.00 0.00 O ATOM 0 H SER A 204 -9.621 3.271 -10.796 1.00 0.00 H new ATOM 0 HA SER A 204 -8.598 0.581 -10.310 1.00 0.00 H new ATOM 0 HB2 SER A 204 -7.467 2.404 -11.626 1.00 0.00 H new ATOM 0 HB3 SER A 204 -7.438 3.428 -10.204 1.00 0.00 H new ATOM 0 HG SER A 204 -5.428 2.284 -10.503 1.00 0.00 H new ATOM 1410 N LEU A 205 -8.641 2.632 -7.740 1.00 0.00 N ATOM 1411 CA LEU A 205 -8.551 2.576 -6.251 1.00 0.00 C ATOM 1412 C LEU A 205 -9.674 1.706 -5.707 1.00 0.00 C ATOM 1413 O LEU A 205 -9.465 0.824 -4.903 1.00 0.00 O ATOM 1414 CB LEU A 205 -8.745 4.003 -5.765 1.00 0.00 C ATOM 1415 CG LEU A 205 -8.778 4.009 -4.237 1.00 0.00 C ATOM 1416 CD1 LEU A 205 -7.475 4.587 -3.696 1.00 0.00 C ATOM 1417 CD2 LEU A 205 -9.942 4.868 -3.761 1.00 0.00 C ATOM 0 H LEU A 205 -8.835 3.552 -8.136 1.00 0.00 H new ATOM 0 HA LEU A 205 -7.599 2.160 -5.922 1.00 0.00 H new ATOM 0 HB2 LEU A 205 -7.935 4.637 -6.126 1.00 0.00 H new ATOM 0 HB3 LEU A 205 -9.673 4.413 -6.163 1.00 0.00 H new ATOM 0 HG LEU A 205 -8.900 2.988 -3.876 1.00 0.00 H new ATOM 0 HD11 LEU A 205 -7.503 4.589 -2.606 1.00 0.00 H new ATOM 0 HD12 LEU A 205 -6.638 3.978 -4.036 1.00 0.00 H new ATOM 0 HD13 LEU A 205 -7.352 5.608 -4.058 1.00 0.00 H new ATOM 0 HD21 LEU A 205 -9.968 4.874 -2.671 1.00 0.00 H new ATOM 0 HD22 LEU A 205 -9.816 5.887 -4.127 1.00 0.00 H new ATOM 0 HD23 LEU A 205 -10.877 4.459 -4.144 1.00 0.00 H new ATOM 1429 N ILE A 206 -10.872 1.950 -6.141 1.00 0.00 N ATOM 1430 CA ILE A 206 -12.001 1.124 -5.641 1.00 0.00 C ATOM 1431 C ILE A 206 -11.653 -0.343 -5.842 1.00 0.00 C ATOM 1432 O ILE A 206 -11.882 -1.172 -4.983 1.00 0.00 O ATOM 1433 CB ILE A 206 -13.221 1.526 -6.468 1.00 0.00 C ATOM 1434 CG1 ILE A 206 -13.456 3.032 -6.334 1.00 0.00 C ATOM 1435 CG2 ILE A 206 -14.448 0.781 -5.941 1.00 0.00 C ATOM 1436 CD1 ILE A 206 -14.773 3.407 -7.016 1.00 0.00 C ATOM 0 H ILE A 206 -11.119 2.677 -6.813 1.00 0.00 H new ATOM 0 HA ILE A 206 -12.201 1.277 -4.580 1.00 0.00 H new ATOM 0 HB ILE A 206 -13.052 1.274 -7.515 1.00 0.00 H new ATOM 0 HG12 ILE A 206 -13.486 3.314 -5.281 1.00 0.00 H new ATOM 0 HG13 ILE A 206 -12.631 3.581 -6.787 1.00 0.00 H new ATOM 0 HG21 ILE A 206 -15.324 1.062 -6.526 1.00 0.00 H new ATOM 0 HG22 ILE A 206 -14.285 -0.293 -6.025 1.00 0.00 H new ATOM 0 HG23 ILE A 206 -14.611 1.042 -4.895 1.00 0.00 H new ATOM 0 HD11 ILE A 206 -14.940 4.480 -6.920 1.00 0.00 H new ATOM 0 HD12 ILE A 206 -14.725 3.140 -8.072 1.00 0.00 H new ATOM 0 HD13 ILE A 206 -15.594 2.869 -6.543 1.00 0.00 H new ATOM 1448 N LYS A 207 -11.065 -0.667 -6.959 1.00 0.00 N ATOM 1449 CA LYS A 207 -10.664 -2.075 -7.193 1.00 0.00 C ATOM 1450 C LYS A 207 -9.408 -2.361 -6.356 1.00 0.00 C ATOM 1451 O LYS A 207 -9.133 -3.486 -5.985 1.00 0.00 O ATOM 1452 CB LYS A 207 -10.425 -2.173 -8.708 1.00 0.00 C ATOM 1453 CG LYS A 207 -8.942 -2.362 -9.023 1.00 0.00 C ATOM 1454 CD LYS A 207 -8.710 -2.113 -10.510 1.00 0.00 C ATOM 1455 CE LYS A 207 -8.190 -3.394 -11.168 1.00 0.00 C ATOM 1456 NZ LYS A 207 -8.627 -3.301 -12.587 1.00 0.00 N ATOM 0 H LYS A 207 -10.847 -0.018 -7.715 1.00 0.00 H new ATOM 0 HA LYS A 207 -11.407 -2.815 -6.894 1.00 0.00 H new ATOM 0 HB2 LYS A 207 -10.995 -3.008 -9.115 1.00 0.00 H new ATOM 0 HB3 LYS A 207 -10.791 -1.269 -9.196 1.00 0.00 H new ATOM 0 HG2 LYS A 207 -8.341 -1.674 -8.429 1.00 0.00 H new ATOM 0 HG3 LYS A 207 -8.627 -3.371 -8.757 1.00 0.00 H new ATOM 0 HD2 LYS A 207 -9.639 -1.798 -10.986 1.00 0.00 H new ATOM 0 HD3 LYS A 207 -7.992 -1.304 -10.646 1.00 0.00 H new ATOM 0 HE2 LYS A 207 -7.105 -3.464 -11.093 1.00 0.00 H new ATOM 0 HE3 LYS A 207 -8.601 -4.281 -10.685 1.00 0.00 H new ATOM 0 HZ1 LYS A 207 -8.308 -4.145 -13.105 1.00 0.00 H new ATOM 0 HZ2 LYS A 207 -9.665 -3.242 -12.628 1.00 0.00 H new ATOM 0 HZ3 LYS A 207 -8.215 -2.451 -13.022 1.00 0.00 H new ATOM 1470 N ALA A 208 -8.657 -1.333 -6.042 1.00 0.00 N ATOM 1471 CA ALA A 208 -7.432 -1.518 -5.213 1.00 0.00 C ATOM 1472 C ALA A 208 -7.842 -1.897 -3.792 1.00 0.00 C ATOM 1473 O ALA A 208 -7.305 -2.811 -3.198 1.00 0.00 O ATOM 1474 CB ALA A 208 -6.735 -0.153 -5.224 1.00 0.00 C ATOM 0 H ALA A 208 -8.843 -0.371 -6.327 1.00 0.00 H new ATOM 0 HA ALA A 208 -6.779 -2.305 -5.590 1.00 0.00 H new ATOM 0 HB1 ALA A 208 -5.821 -0.207 -4.633 1.00 0.00 H new ATOM 0 HB2 ALA A 208 -6.489 0.121 -6.250 1.00 0.00 H new ATOM 0 HB3 ALA A 208 -7.399 0.598 -4.797 1.00 0.00 H new ATOM 1480 N TYR A 209 -8.807 -1.205 -3.253 1.00 0.00 N ATOM 1481 CA TYR A 209 -9.278 -1.524 -1.880 1.00 0.00 C ATOM 1482 C TYR A 209 -10.006 -2.863 -1.902 1.00 0.00 C ATOM 1483 O TYR A 209 -9.849 -3.674 -1.021 1.00 0.00 O ATOM 1484 CB TYR A 209 -10.238 -0.392 -1.533 1.00 0.00 C ATOM 1485 CG TYR A 209 -9.544 0.617 -0.646 1.00 0.00 C ATOM 1486 CD1 TYR A 209 -9.077 0.238 0.618 1.00 0.00 C ATOM 1487 CD2 TYR A 209 -9.371 1.935 -1.090 1.00 0.00 C ATOM 1488 CE1 TYR A 209 -8.437 1.176 1.438 1.00 0.00 C ATOM 1489 CE2 TYR A 209 -8.730 2.872 -0.270 1.00 0.00 C ATOM 1490 CZ TYR A 209 -8.263 2.492 0.994 1.00 0.00 C ATOM 1491 OH TYR A 209 -7.632 3.417 1.802 1.00 0.00 O ATOM 0 H TYR A 209 -9.290 -0.430 -3.707 1.00 0.00 H new ATOM 0 HA TYR A 209 -8.470 -1.605 -1.153 1.00 0.00 H new ATOM 0 HB2 TYR A 209 -10.588 0.092 -2.445 1.00 0.00 H new ATOM 0 HB3 TYR A 209 -11.117 -0.791 -1.026 1.00 0.00 H new ATOM 0 HD1 TYR A 209 -9.210 -0.777 0.961 1.00 0.00 H new ATOM 0 HD2 TYR A 209 -9.732 2.228 -2.065 1.00 0.00 H new ATOM 0 HE1 TYR A 209 -8.078 0.884 2.414 1.00 0.00 H new ATOM 0 HE2 TYR A 209 -8.596 3.887 -0.613 1.00 0.00 H new ATOM 0 HH TYR A 209 -8.013 3.378 2.704 1.00 0.00 H new ATOM 1501 N LYS A 210 -10.791 -3.102 -2.916 1.00 0.00 N ATOM 1502 CA LYS A 210 -11.519 -4.398 -3.002 1.00 0.00 C ATOM 1503 C LYS A 210 -10.518 -5.555 -2.984 1.00 0.00 C ATOM 1504 O LYS A 210 -10.654 -6.495 -2.226 1.00 0.00 O ATOM 1505 CB LYS A 210 -12.265 -4.344 -4.338 1.00 0.00 C ATOM 1506 CG LYS A 210 -13.130 -5.597 -4.496 1.00 0.00 C ATOM 1507 CD LYS A 210 -14.248 -5.324 -5.505 1.00 0.00 C ATOM 1508 CE LYS A 210 -15.425 -4.649 -4.795 1.00 0.00 C ATOM 1509 NZ LYS A 210 -16.132 -5.754 -4.090 1.00 0.00 N ATOM 0 H LYS A 210 -10.959 -2.456 -3.688 1.00 0.00 H new ATOM 0 HA LYS A 210 -12.201 -4.554 -2.166 1.00 0.00 H new ATOM 0 HB2 LYS A 210 -12.889 -3.451 -4.381 1.00 0.00 H new ATOM 0 HB3 LYS A 210 -11.553 -4.275 -5.161 1.00 0.00 H new ATOM 0 HG2 LYS A 210 -12.518 -6.434 -4.833 1.00 0.00 H new ATOM 0 HG3 LYS A 210 -13.556 -5.881 -3.534 1.00 0.00 H new ATOM 0 HD2 LYS A 210 -13.880 -4.685 -6.308 1.00 0.00 H new ATOM 0 HD3 LYS A 210 -14.574 -6.257 -5.964 1.00 0.00 H new ATOM 0 HE2 LYS A 210 -15.080 -3.890 -4.093 1.00 0.00 H new ATOM 0 HE3 LYS A 210 -16.082 -4.150 -5.507 1.00 0.00 H new ATOM 0 HZ1 LYS A 210 -17.069 -5.895 -4.518 1.00 0.00 H new ATOM 0 HZ2 LYS A 210 -15.577 -6.630 -4.173 1.00 0.00 H new ATOM 0 HZ3 LYS A 210 -16.244 -5.509 -3.085 1.00 0.00 H new ATOM 1523 N MET A 211 -9.503 -5.487 -3.804 1.00 0.00 N ATOM 1524 CA MET A 211 -8.489 -6.579 -3.824 1.00 0.00 C ATOM 1525 C MET A 211 -7.727 -6.601 -2.497 1.00 0.00 C ATOM 1526 O MET A 211 -7.542 -7.640 -1.894 1.00 0.00 O ATOM 1527 CB MET A 211 -7.549 -6.231 -4.980 1.00 0.00 C ATOM 1528 CG MET A 211 -6.988 -7.519 -5.587 1.00 0.00 C ATOM 1529 SD MET A 211 -5.409 -7.165 -6.399 1.00 0.00 S ATOM 1530 CE MET A 211 -4.339 -7.564 -4.996 1.00 0.00 C ATOM 0 H MET A 211 -9.333 -4.724 -4.459 1.00 0.00 H new ATOM 0 HA MET A 211 -8.939 -7.563 -3.954 1.00 0.00 H new ATOM 0 HB2 MET A 211 -8.085 -5.662 -5.740 1.00 0.00 H new ATOM 0 HB3 MET A 211 -6.735 -5.600 -4.623 1.00 0.00 H new ATOM 0 HG2 MET A 211 -6.849 -8.270 -4.809 1.00 0.00 H new ATOM 0 HG3 MET A 211 -7.695 -7.933 -6.307 1.00 0.00 H new ATOM 0 HE1 MET A 211 -3.427 -6.969 -5.053 1.00 0.00 H new ATOM 0 HE2 MET A 211 -4.861 -7.340 -4.065 1.00 0.00 H new ATOM 0 HE3 MET A 211 -4.084 -8.623 -5.023 1.00 0.00 H new ATOM 1540 N ALA A 212 -7.295 -5.461 -2.029 1.00 0.00 N ATOM 1541 CA ALA A 212 -6.558 -5.423 -0.734 1.00 0.00 C ATOM 1542 C ALA A 212 -7.471 -5.931 0.383 1.00 0.00 C ATOM 1543 O ALA A 212 -7.030 -6.540 1.336 1.00 0.00 O ATOM 1544 CB ALA A 212 -6.204 -3.951 -0.516 1.00 0.00 C ATOM 0 H ALA A 212 -7.420 -4.558 -2.486 1.00 0.00 H new ATOM 0 HA ALA A 212 -5.666 -6.050 -0.738 1.00 0.00 H new ATOM 0 HB1 ALA A 212 -5.658 -3.843 0.421 1.00 0.00 H new ATOM 0 HB2 ALA A 212 -5.583 -3.600 -1.340 1.00 0.00 H new ATOM 0 HB3 ALA A 212 -7.118 -3.359 -0.473 1.00 0.00 H new ATOM 1550 N GLN A 213 -8.749 -5.692 0.258 1.00 0.00 N ATOM 1551 CA GLN A 213 -9.707 -6.163 1.295 1.00 0.00 C ATOM 1552 C GLN A 213 -9.606 -7.682 1.427 1.00 0.00 C ATOM 1553 O GLN A 213 -9.681 -8.233 2.507 1.00 0.00 O ATOM 1554 CB GLN A 213 -11.087 -5.756 0.772 1.00 0.00 C ATOM 1555 CG GLN A 213 -12.030 -5.520 1.949 1.00 0.00 C ATOM 1556 CD GLN A 213 -13.196 -6.507 1.878 1.00 0.00 C ATOM 1557 OE1 GLN A 213 -13.134 -7.489 1.167 1.00 0.00 O ATOM 1558 NE2 GLN A 213 -14.264 -6.283 2.593 1.00 0.00 N ATOM 0 H GLN A 213 -9.171 -5.188 -0.522 1.00 0.00 H new ATOM 0 HA GLN A 213 -9.509 -5.738 2.279 1.00 0.00 H new ATOM 0 HB2 GLN A 213 -11.007 -4.851 0.170 1.00 0.00 H new ATOM 0 HB3 GLN A 213 -11.486 -6.536 0.124 1.00 0.00 H new ATOM 0 HG2 GLN A 213 -11.492 -5.644 2.889 1.00 0.00 H new ATOM 0 HG3 GLN A 213 -12.405 -4.497 1.928 1.00 0.00 H new ATOM 0 HE21 GLN A 213 -14.314 -5.457 3.190 1.00 0.00 H new ATOM 0 HE22 GLN A 213 -15.049 -6.934 2.555 1.00 0.00 H new ATOM 1567 N SER A 214 -9.429 -8.362 0.327 1.00 0.00 N ATOM 1568 CA SER A 214 -9.313 -9.847 0.372 1.00 0.00 C ATOM 1569 C SER A 214 -7.944 -10.249 0.932 1.00 0.00 C ATOM 1570 O SER A 214 -7.789 -11.299 1.523 1.00 0.00 O ATOM 1571 CB SER A 214 -9.456 -10.300 -1.081 1.00 0.00 C ATOM 1572 OG SER A 214 -10.158 -11.536 -1.121 1.00 0.00 O ATOM 0 H SER A 214 -9.360 -7.951 -0.604 1.00 0.00 H new ATOM 0 HA SER A 214 -10.066 -10.304 1.014 1.00 0.00 H new ATOM 0 HB2 SER A 214 -9.991 -9.546 -1.658 1.00 0.00 H new ATOM 0 HB3 SER A 214 -8.473 -10.412 -1.537 1.00 0.00 H new ATOM 0 HG SER A 214 -10.253 -11.828 -2.052 1.00 0.00 H new ATOM 1578 N THR A 215 -6.951 -9.417 0.758 1.00 0.00 N ATOM 1579 CA THR A 215 -5.597 -9.750 1.291 1.00 0.00 C ATOM 1580 C THR A 215 -5.461 -9.229 2.725 1.00 0.00 C ATOM 1581 O THR A 215 -5.400 -8.036 2.948 1.00 0.00 O ATOM 1582 CB THR A 215 -4.615 -9.036 0.360 1.00 0.00 C ATOM 1583 OG1 THR A 215 -4.687 -9.618 -0.934 1.00 0.00 O ATOM 1584 CG2 THR A 215 -3.198 -9.181 0.913 1.00 0.00 C ATOM 0 H THR A 215 -7.019 -8.523 0.271 1.00 0.00 H new ATOM 0 HA THR A 215 -5.413 -10.824 1.322 1.00 0.00 H new ATOM 0 HB THR A 215 -4.871 -7.978 0.295 1.00 0.00 H new ATOM 0 HG1 THR A 215 -4.185 -9.066 -1.569 1.00 0.00 H new ATOM 0 HG21 THR A 215 -2.496 -8.673 0.252 1.00 0.00 H new ATOM 0 HG22 THR A 215 -3.148 -8.736 1.907 1.00 0.00 H new ATOM 0 HG23 THR A 215 -2.938 -10.238 0.976 1.00 0.00 H new ATOM 1592 N PRO A 216 -5.435 -10.146 3.653 1.00 0.00 N ATOM 1593 CA PRO A 216 -5.325 -9.777 5.086 1.00 0.00 C ATOM 1594 C PRO A 216 -3.908 -9.309 5.436 1.00 0.00 C ATOM 1595 O PRO A 216 -3.728 -8.322 6.122 1.00 0.00 O ATOM 1596 CB PRO A 216 -5.659 -11.073 5.816 1.00 0.00 C ATOM 1597 CG PRO A 216 -5.327 -12.164 4.847 1.00 0.00 C ATOM 1598 CD PRO A 216 -5.503 -11.598 3.459 1.00 0.00 C ATOM 0 HA PRO A 216 -5.983 -8.950 5.355 1.00 0.00 H new ATOM 0 HB2 PRO A 216 -5.078 -11.170 6.733 1.00 0.00 H new ATOM 0 HB3 PRO A 216 -6.711 -11.105 6.101 1.00 0.00 H new ATOM 0 HG2 PRO A 216 -4.304 -12.511 4.994 1.00 0.00 H new ATOM 0 HG3 PRO A 216 -5.980 -13.024 4.997 1.00 0.00 H new ATOM 0 HD2 PRO A 216 -4.721 -11.947 2.784 1.00 0.00 H new ATOM 0 HD3 PRO A 216 -6.457 -11.898 3.024 1.00 0.00 H new ATOM 1606 N ASP A 217 -2.899 -10.009 4.990 1.00 0.00 N ATOM 1607 CA ASP A 217 -1.508 -9.586 5.330 1.00 0.00 C ATOM 1608 C ASP A 217 -0.519 -9.999 4.235 1.00 0.00 C ATOM 1609 O ASP A 217 -0.844 -10.740 3.328 1.00 0.00 O ATOM 1610 CB ASP A 217 -1.185 -10.315 6.637 1.00 0.00 C ATOM 1611 CG ASP A 217 -1.655 -11.768 6.547 1.00 0.00 C ATOM 1612 OD1 ASP A 217 -2.856 -11.984 6.574 1.00 0.00 O ATOM 1613 OD2 ASP A 217 -0.807 -12.639 6.453 1.00 0.00 O ATOM 0 H ASP A 217 -2.975 -10.846 4.412 1.00 0.00 H new ATOM 0 HA ASP A 217 -1.429 -8.503 5.423 1.00 0.00 H new ATOM 0 HB2 ASP A 217 -0.112 -10.281 6.828 1.00 0.00 H new ATOM 0 HB3 ASP A 217 -1.674 -9.816 7.474 1.00 0.00 H new ATOM 1618 N LEU A 218 0.694 -9.522 4.328 1.00 0.00 N ATOM 1619 CA LEU A 218 1.731 -9.871 3.313 1.00 0.00 C ATOM 1620 C LEU A 218 1.879 -11.390 3.217 1.00 0.00 C ATOM 1621 O LEU A 218 2.151 -11.934 2.164 1.00 0.00 O ATOM 1622 CB LEU A 218 3.015 -9.224 3.848 1.00 0.00 C ATOM 1623 CG LEU A 218 4.249 -9.852 3.196 1.00 0.00 C ATOM 1624 CD1 LEU A 218 4.456 -9.255 1.802 1.00 0.00 C ATOM 1625 CD2 LEU A 218 5.479 -9.556 4.057 1.00 0.00 C ATOM 0 H LEU A 218 1.013 -8.900 5.071 1.00 0.00 H new ATOM 0 HA LEU A 218 1.483 -9.521 2.311 1.00 0.00 H new ATOM 0 HB2 LEU A 218 2.998 -8.152 3.649 1.00 0.00 H new ATOM 0 HB3 LEU A 218 3.067 -9.347 4.930 1.00 0.00 H new ATOM 0 HG LEU A 218 4.105 -10.929 3.112 1.00 0.00 H new ATOM 0 HD11 LEU A 218 5.335 -9.704 1.341 1.00 0.00 H new ATOM 0 HD12 LEU A 218 3.580 -9.457 1.186 1.00 0.00 H new ATOM 0 HD13 LEU A 218 4.600 -8.178 1.885 1.00 0.00 H new ATOM 0 HD21 LEU A 218 6.361 -10.001 3.597 1.00 0.00 H new ATOM 0 HD22 LEU A 218 5.617 -8.478 4.136 1.00 0.00 H new ATOM 0 HD23 LEU A 218 5.337 -9.978 5.052 1.00 0.00 H new ATOM 1637 N ASP A 219 1.702 -12.078 4.308 1.00 0.00 N ATOM 1638 CA ASP A 219 1.834 -13.562 4.287 1.00 0.00 C ATOM 1639 C ASP A 219 0.762 -14.178 3.384 1.00 0.00 C ATOM 1640 O ASP A 219 0.800 -15.351 3.071 1.00 0.00 O ATOM 1641 CB ASP A 219 1.627 -13.997 5.737 1.00 0.00 C ATOM 1642 CG ASP A 219 2.478 -15.235 6.027 1.00 0.00 C ATOM 1643 OD1 ASP A 219 2.186 -16.275 5.459 1.00 0.00 O ATOM 1644 OD2 ASP A 219 3.407 -15.122 6.810 1.00 0.00 O ATOM 0 H ASP A 219 1.471 -11.677 5.217 1.00 0.00 H new ATOM 0 HA ASP A 219 2.799 -13.885 3.897 1.00 0.00 H new ATOM 0 HB2 ASP A 219 1.902 -13.187 6.413 1.00 0.00 H new ATOM 0 HB3 ASP A 219 0.574 -14.217 5.915 1.00 0.00 H new ATOM 1649 N SER A 220 -0.196 -13.398 2.965 1.00 0.00 N ATOM 1650 CA SER A 220 -1.268 -13.945 2.084 1.00 0.00 C ATOM 1651 C SER A 220 -1.071 -13.467 0.642 1.00 0.00 C ATOM 1652 O SER A 220 -1.580 -14.057 -0.291 1.00 0.00 O ATOM 1653 CB SER A 220 -2.571 -13.392 2.659 1.00 0.00 C ATOM 1654 OG SER A 220 -3.586 -14.381 2.551 1.00 0.00 O ATOM 0 H SER A 220 -0.284 -12.408 3.193 1.00 0.00 H new ATOM 0 HA SER A 220 -1.262 -15.035 2.057 1.00 0.00 H new ATOM 0 HB2 SER A 220 -2.431 -13.110 3.702 1.00 0.00 H new ATOM 0 HB3 SER A 220 -2.866 -12.491 2.122 1.00 0.00 H new ATOM 0 HG SER A 220 -4.375 -14.097 3.059 1.00 0.00 H new ATOM 1660 N LEU A 221 -0.336 -12.405 0.451 1.00 0.00 N ATOM 1661 CA LEU A 221 -0.110 -11.895 -0.933 1.00 0.00 C ATOM 1662 C LEU A 221 0.755 -12.881 -1.725 1.00 0.00 C ATOM 1663 O LEU A 221 1.376 -13.764 -1.167 1.00 0.00 O ATOM 1664 CB LEU A 221 0.618 -10.561 -0.745 1.00 0.00 C ATOM 1665 CG LEU A 221 0.050 -9.519 -1.713 1.00 0.00 C ATOM 1666 CD1 LEU A 221 -1.471 -9.452 -1.565 1.00 0.00 C ATOM 1667 CD2 LEU A 221 0.647 -8.148 -1.391 1.00 0.00 C ATOM 0 H LEU A 221 0.117 -11.869 1.191 1.00 0.00 H new ATOM 0 HA LEU A 221 -1.039 -11.776 -1.491 1.00 0.00 H new ATOM 0 HB2 LEU A 221 0.504 -10.216 0.283 1.00 0.00 H new ATOM 0 HB3 LEU A 221 1.686 -10.691 -0.922 1.00 0.00 H new ATOM 0 HG LEU A 221 0.304 -9.801 -2.735 1.00 0.00 H new ATOM 0 HD11 LEU A 221 -1.871 -8.710 -2.255 1.00 0.00 H new ATOM 0 HD12 LEU A 221 -1.902 -10.427 -1.791 1.00 0.00 H new ATOM 0 HD13 LEU A 221 -1.725 -9.171 -0.543 1.00 0.00 H new ATOM 0 HD21 LEU A 221 0.244 -7.405 -2.079 1.00 0.00 H new ATOM 0 HD22 LEU A 221 0.392 -7.871 -0.368 1.00 0.00 H new ATOM 0 HD23 LEU A 221 1.731 -8.189 -1.496 1.00 0.00 H new ATOM 1679 N SER A 222 0.797 -12.741 -3.023 1.00 0.00 N ATOM 1680 CA SER A 222 1.619 -13.675 -3.847 1.00 0.00 C ATOM 1681 C SER A 222 2.440 -12.898 -4.881 1.00 0.00 C ATOM 1682 O SER A 222 1.940 -12.012 -5.545 1.00 0.00 O ATOM 1683 CB SER A 222 0.604 -14.580 -4.545 1.00 0.00 C ATOM 1684 OG SER A 222 1.174 -15.869 -4.728 1.00 0.00 O ATOM 0 H SER A 222 0.299 -12.022 -3.548 1.00 0.00 H new ATOM 0 HA SER A 222 2.328 -14.240 -3.242 1.00 0.00 H new ATOM 0 HB2 SER A 222 -0.306 -14.653 -3.949 1.00 0.00 H new ATOM 0 HB3 SER A 222 0.321 -14.154 -5.508 1.00 0.00 H new ATOM 0 HG SER A 222 0.526 -16.453 -5.174 1.00 0.00 H new