USER MOD reduce.3.24.130724 H: found=0, std=0, add=786, rem=0, adj=33 USER MOD reduce.3.24.130724 removed 784 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 218 TYR OH : rot 180:sc= 0.221 USER MOD Set 1.2: A 222 SER OG : rot 114:sc= 0.23 USER MOD Set 2.1: A 187 HIS : no HE2:sc= -2.85 K(o=-4.3,f=-13!) USER MOD Set 2.2: A 188 THR OG1 : rot 78:sc= 1.07 USER MOD Set 2.3: A 206 MET CE :methyl -117:sc= -2.48 (180deg=-0.219) USER MOD Set 3.1: A 185 LYS NZ :NH3+ 149:sc= 1.23 (180deg=-0.0128) USER MOD Set 3.2: A 186 GLN : amide:sc= 0.611 K(o=1.8,f=-10!) USER MOD Set 4.1: A 177 HIS : no HD1:sc= -0.642 X(o=-0.3,f=-0.59) USER MOD Set 4.2: A 181 ASN : amide:sc= 0.339 X(o=-0.3,f=-0.59) USER MOD Set 5.1: A 170 ASN : amide:sc= -0.0198 K(o=-0.044,f=-3.6) USER MOD Set 5.2: A 171 ASN : amide:sc= 0 X(o=-0.044,f=-0.49) USER MOD Set 5.3: A 174 ASN : amide:sc= -0.0247 K(o=-0.044,f=-1.1) USER MOD Set 6.1: A 149 TYR OH : rot 26:sc= 1.27 USER MOD Set 6.2: A 199 THR OG1 : rot -95:sc= 1.96 USER MOD Set 6.3: A 201 THR OG1 : rot 180:sc= 0.0765 USER MOD Set 7.1: A 138 MET CE :methyl -169:sc= -0.137 (180deg=-0.306) USER MOD Set 7.2: A 150 TYR OH : rot 178:sc= 0.614 USER MOD Set 7.3: A 154 MET CE :methyl -174:sc= -0.107 (180deg=-0.144) USER MOD Set 8.1: A 128 TYR OH : rot -168:sc= 1.07 USER MOD Set 8.2: A 169 TYR OH : rot -158:sc= 1.22 USER MOD Single : A 129 MET CE :methyl -179:sc= -3.39 (180deg=-3.46) USER MOD Single : A 132 SER OG : rot 180:sc= 0.0396 USER MOD Single : A 134 MET CE :methyl -169:sc= -0.0053 (180deg=-0.159) USER MOD Single : A 135 SER OG : rot 180:sc= 0 USER MOD Single : A 140 HIS : no HE2:sc= 0.641 K(o=0.64,f=-2.7!) USER MOD Single : A 143 ASN : amide:sc= -1.73! C(o=-1.7!,f=-2.4!) USER MOD Single : A 153 ASN : amide:sc= -0.327 K(o=-0.33,f=-4.3!) USER MOD Single : A 155 TYR OH : rot 180:sc= 0.00544 USER MOD Single : A 157 TYR OH : rot -11:sc= 1.32 USER MOD Single : A 159 ASN : amide:sc=-0.00907 K(o=-0.0091,f=-3.3!) USER MOD Single : A 160 GLN : amide:sc= -2.09! C(o=-2.1!,f=-3!) USER MOD Single : A 162 TYR OH : rot 180:sc= 0 USER MOD Single : A 163 TYR OH : rot 180:sc= 0 USER MOD Single : A 168 GLN : amide:sc= -0.0219 K(o=-0.022,f=-2.6!) USER MOD Single : A 172 GLN : amide:sc= -4.84! K(o=-4.8!,f=-3.6) USER MOD Single : A 173 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 183 THR OG1 : rot 86:sc= 1.79 USER MOD Single : A 190 THR OG1 : rot 180:sc= 0 USER MOD Single : A 191 THR OG1 : rot 113:sc= 0.455 USER MOD Single : A 192 THR OG1 : rot -96:sc= 1.1 USER MOD Single : A 193 THR OG1 : rot 89:sc= 0.427 USER MOD Single : A 194 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 197 ASN : amide:sc= -0.4 X(o=-0.4,f=-0.21) USER MOD Single : A 204 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 205 MET CE :methyl -168:sc=-0.00906 (180deg=-0.233) USER MOD Single : A 212 GLN : amide:sc= 1.34 K(o=1.3,f=-0.13) USER MOD Single : A 213 MET CE :methyl -171:sc= -0.483 (180deg=-0.549) USER MOD Single : A 216 THR OG1 : rot 78:sc= 0.101 USER MOD Single : A 217 GLN : amide:sc= -1.63 X(o=-1.6,f=-2) USER MOD Single : A 219 GLN : amide:sc= 0 X(o=0,f=-0.0098) USER MOD Single : A 220 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 223 GLN : amide:sc=-0.00285 K(o=-0.0028,f=-0.98) USER MOD Single : A 225 TYR OH : rot 180:sc= 0 USER MOD Single : A 226 TYR OH : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 84 N GLY A 127 10.270 12.441 -0.612 1.00 0.00 N ATOM 85 CA GLY A 127 11.080 11.349 -0.097 1.00 0.00 C ATOM 86 C GLY A 127 10.592 10.037 -0.692 1.00 0.00 C ATOM 87 O GLY A 127 11.395 9.222 -1.147 1.00 0.00 O ATOM 0 HA2 GLY A 127 12.128 11.508 -0.349 1.00 0.00 H new ATOM 0 HA3 GLY A 127 11.015 11.315 0.991 1.00 0.00 H new ATOM 91 N TYR A 128 9.273 9.859 -0.707 1.00 0.00 N ATOM 92 CA TYR A 128 8.604 8.732 -1.332 1.00 0.00 C ATOM 93 C TYR A 128 8.668 8.847 -2.852 1.00 0.00 C ATOM 94 O TYR A 128 8.821 9.941 -3.403 1.00 0.00 O ATOM 95 CB TYR A 128 7.168 8.647 -0.799 1.00 0.00 C ATOM 96 CG TYR A 128 7.171 8.236 0.661 1.00 0.00 C ATOM 97 CD1 TYR A 128 7.367 9.189 1.680 1.00 0.00 C ATOM 98 CD2 TYR A 128 7.118 6.870 0.986 1.00 0.00 C ATOM 99 CE1 TYR A 128 7.554 8.777 3.009 1.00 0.00 C ATOM 100 CE2 TYR A 128 7.317 6.442 2.306 1.00 0.00 C ATOM 101 CZ TYR A 128 7.546 7.399 3.326 1.00 0.00 C ATOM 102 OH TYR A 128 7.745 7.024 4.613 1.00 0.00 O ATOM 0 H TYR A 128 8.626 10.516 -0.271 1.00 0.00 H new ATOM 0 HA TYR A 128 9.111 7.801 -1.077 1.00 0.00 H new ATOM 0 HB2 TYR A 128 6.674 9.612 -0.911 1.00 0.00 H new ATOM 0 HB3 TYR A 128 6.597 7.927 -1.385 1.00 0.00 H new ATOM 0 HD1 TYR A 128 7.373 10.241 1.438 1.00 0.00 H new ATOM 0 HD2 TYR A 128 6.922 6.143 0.212 1.00 0.00 H new ATOM 0 HE1 TYR A 128 7.704 9.511 3.787 1.00 0.00 H new ATOM 0 HE2 TYR A 128 7.296 5.389 2.544 1.00 0.00 H new ATOM 0 HH TYR A 128 7.903 6.058 4.651 1.00 0.00 H new ATOM 112 N MET A 129 8.538 7.708 -3.526 1.00 0.00 N ATOM 113 CA MET A 129 8.475 7.603 -4.981 1.00 0.00 C ATOM 114 C MET A 129 7.338 6.652 -5.326 1.00 0.00 C ATOM 115 O MET A 129 6.700 6.106 -4.425 1.00 0.00 O ATOM 116 CB MET A 129 9.786 7.119 -5.637 1.00 0.00 C ATOM 117 CG MET A 129 11.105 7.650 -5.059 1.00 0.00 C ATOM 118 SD MET A 129 12.219 6.343 -4.493 1.00 0.00 S ATOM 119 CE MET A 129 11.169 5.550 -3.262 1.00 0.00 C ATOM 0 H MET A 129 8.471 6.803 -3.060 1.00 0.00 H new ATOM 0 HA MET A 129 8.307 8.604 -5.379 1.00 0.00 H new ATOM 0 HB2 MET A 129 9.808 6.031 -5.581 1.00 0.00 H new ATOM 0 HB3 MET A 129 9.751 7.384 -6.694 1.00 0.00 H new ATOM 0 HG2 MET A 129 11.612 8.246 -5.818 1.00 0.00 H new ATOM 0 HG3 MET A 129 10.885 8.316 -4.225 1.00 0.00 H new ATOM 0 HE1 MET A 129 11.711 4.726 -2.797 1.00 0.00 H new ATOM 0 HE2 MET A 129 10.890 6.277 -2.499 1.00 0.00 H new ATOM 0 HE3 MET A 129 10.270 5.166 -3.744 1.00 0.00 H new ATOM 129 N LEU A 130 7.089 6.450 -6.618 1.00 0.00 N ATOM 130 CA LEU A 130 5.949 5.722 -7.145 1.00 0.00 C ATOM 131 C LEU A 130 6.480 4.636 -8.068 1.00 0.00 C ATOM 132 O LEU A 130 6.969 4.945 -9.151 1.00 0.00 O ATOM 133 CB LEU A 130 5.019 6.733 -7.841 1.00 0.00 C ATOM 134 CG LEU A 130 3.988 6.103 -8.789 1.00 0.00 C ATOM 135 CD1 LEU A 130 3.188 5.030 -8.061 1.00 0.00 C ATOM 136 CD2 LEU A 130 3.065 7.192 -9.341 1.00 0.00 C ATOM 0 H LEU A 130 7.703 6.805 -7.351 1.00 0.00 H new ATOM 0 HA LEU A 130 5.360 5.229 -6.372 1.00 0.00 H new ATOM 0 HB2 LEU A 130 4.491 7.306 -7.079 1.00 0.00 H new ATOM 0 HB3 LEU A 130 5.628 7.439 -8.405 1.00 0.00 H new ATOM 0 HG LEU A 130 4.506 5.629 -9.623 1.00 0.00 H new ATOM 0 HD11 LEU A 130 2.461 4.592 -8.745 1.00 0.00 H new ATOM 0 HD12 LEU A 130 3.863 4.253 -7.703 1.00 0.00 H new ATOM 0 HD13 LEU A 130 2.667 5.477 -7.214 1.00 0.00 H new ATOM 0 HD21 LEU A 130 2.334 6.743 -10.014 1.00 0.00 H new ATOM 0 HD22 LEU A 130 2.547 7.682 -8.517 1.00 0.00 H new ATOM 0 HD23 LEU A 130 3.656 7.928 -9.886 1.00 0.00 H new ATOM 148 N GLY A 131 6.436 3.377 -7.629 1.00 0.00 N ATOM 149 CA GLY A 131 7.096 2.261 -8.301 1.00 0.00 C ATOM 150 C GLY A 131 6.139 1.358 -9.063 1.00 0.00 C ATOM 151 O GLY A 131 4.950 1.657 -9.190 1.00 0.00 O ATOM 0 H GLY A 131 5.934 3.102 -6.785 1.00 0.00 H new ATOM 0 HA2 GLY A 131 7.841 2.654 -8.993 1.00 0.00 H new ATOM 0 HA3 GLY A 131 7.631 1.667 -7.560 1.00 0.00 H new ATOM 155 N SER A 132 6.685 0.259 -9.581 1.00 0.00 N ATOM 156 CA SER A 132 6.097 -0.651 -10.553 1.00 0.00 C ATOM 157 C SER A 132 4.622 -0.957 -10.284 1.00 0.00 C ATOM 158 O SER A 132 4.266 -1.469 -9.223 1.00 0.00 O ATOM 159 CB SER A 132 6.927 -1.955 -10.575 1.00 0.00 C ATOM 160 OG SER A 132 8.343 -1.768 -10.524 1.00 0.00 O ATOM 0 H SER A 132 7.622 -0.038 -9.309 1.00 0.00 H new ATOM 0 HA SER A 132 6.124 -0.160 -11.526 1.00 0.00 H new ATOM 0 HB2 SER A 132 6.626 -2.574 -9.730 1.00 0.00 H new ATOM 0 HB3 SER A 132 6.681 -2.510 -11.480 1.00 0.00 H new ATOM 0 HG SER A 132 8.789 -2.640 -10.540 1.00 0.00 H new ATOM 166 N ALA A 133 3.760 -0.597 -11.234 1.00 0.00 N ATOM 167 CA ALA A 133 2.318 -0.795 -11.176 1.00 0.00 C ATOM 168 C ALA A 133 1.955 -2.258 -11.363 1.00 0.00 C ATOM 169 O ALA A 133 2.587 -2.987 -12.137 1.00 0.00 O ATOM 170 CB ALA A 133 1.652 0.050 -12.262 1.00 0.00 C ATOM 0 H ALA A 133 4.061 -0.143 -12.096 1.00 0.00 H new ATOM 0 HA ALA A 133 1.963 -0.486 -10.193 1.00 0.00 H new ATOM 0 HB1 ALA A 133 0.572 -0.094 -12.224 1.00 0.00 H new ATOM 0 HB2 ALA A 133 1.884 1.102 -12.098 1.00 0.00 H new ATOM 0 HB3 ALA A 133 2.024 -0.255 -13.240 1.00 0.00 H new ATOM 176 N MET A 134 0.883 -2.668 -10.702 1.00 0.00 N ATOM 177 CA MET A 134 0.370 -4.023 -10.665 1.00 0.00 C ATOM 178 C MET A 134 -1.158 -3.956 -10.747 1.00 0.00 C ATOM 179 O MET A 134 -1.733 -2.865 -10.719 1.00 0.00 O ATOM 180 CB MET A 134 0.889 -4.711 -9.387 1.00 0.00 C ATOM 181 CG MET A 134 0.468 -4.060 -8.058 1.00 0.00 C ATOM 182 SD MET A 134 1.254 -2.494 -7.587 1.00 0.00 S ATOM 183 CE MET A 134 2.785 -3.137 -6.887 1.00 0.00 C ATOM 0 H MET A 134 0.318 -2.025 -10.147 1.00 0.00 H new ATOM 0 HA MET A 134 0.715 -4.621 -11.508 1.00 0.00 H new ATOM 0 HB2 MET A 134 0.545 -5.745 -9.388 1.00 0.00 H new ATOM 0 HB3 MET A 134 1.978 -4.738 -9.428 1.00 0.00 H new ATOM 0 HG2 MET A 134 -0.609 -3.895 -8.094 1.00 0.00 H new ATOM 0 HG3 MET A 134 0.654 -4.780 -7.261 1.00 0.00 H new ATOM 0 HE1 MET A 134 3.312 -2.337 -6.368 1.00 0.00 H new ATOM 0 HE2 MET A 134 2.555 -3.937 -6.183 1.00 0.00 H new ATOM 0 HE3 MET A 134 3.415 -3.527 -7.686 1.00 0.00 H new ATOM 193 N SER A 135 -1.835 -5.096 -10.889 1.00 0.00 N ATOM 194 CA SER A 135 -3.263 -5.155 -10.602 1.00 0.00 C ATOM 195 C SER A 135 -3.390 -5.422 -9.102 1.00 0.00 C ATOM 196 O SER A 135 -2.551 -6.109 -8.504 1.00 0.00 O ATOM 197 CB SER A 135 -3.937 -6.228 -11.467 1.00 0.00 C ATOM 198 OG SER A 135 -5.349 -6.187 -11.346 1.00 0.00 O ATOM 0 H SER A 135 -1.423 -5.977 -11.196 1.00 0.00 H new ATOM 0 HA SER A 135 -3.774 -4.224 -10.848 1.00 0.00 H new ATOM 0 HB2 SER A 135 -3.657 -6.084 -12.510 1.00 0.00 H new ATOM 0 HB3 SER A 135 -3.575 -7.213 -11.173 1.00 0.00 H new ATOM 0 HG SER A 135 -5.746 -6.882 -11.911 1.00 0.00 H new ATOM 204 N ARG A 136 -4.434 -4.871 -8.482 1.00 0.00 N ATOM 205 CA ARG A 136 -4.695 -5.062 -7.061 1.00 0.00 C ATOM 206 C ARG A 136 -5.013 -6.535 -6.804 1.00 0.00 C ATOM 207 O ARG A 136 -5.940 -7.040 -7.437 1.00 0.00 O ATOM 208 CB ARG A 136 -5.880 -4.198 -6.612 1.00 0.00 C ATOM 209 CG ARG A 136 -5.632 -2.683 -6.689 1.00 0.00 C ATOM 210 CD ARG A 136 -6.805 -1.907 -6.068 1.00 0.00 C ATOM 211 NE ARG A 136 -6.888 -2.129 -4.610 1.00 0.00 N ATOM 212 CZ ARG A 136 -6.158 -1.483 -3.686 1.00 0.00 C ATOM 213 NH1 ARG A 136 -5.303 -0.538 -4.038 1.00 0.00 N ATOM 214 NH2 ARG A 136 -6.280 -1.787 -2.400 1.00 0.00 N ATOM 0 H ARG A 136 -5.120 -4.281 -8.953 1.00 0.00 H new ATOM 0 HA ARG A 136 -3.812 -4.766 -6.495 1.00 0.00 H new ATOM 0 HB2 ARG A 136 -6.745 -4.443 -7.228 1.00 0.00 H new ATOM 0 HB3 ARG A 136 -6.135 -4.460 -5.585 1.00 0.00 H new ATOM 0 HG2 ARG A 136 -4.708 -2.434 -6.167 1.00 0.00 H new ATOM 0 HG3 ARG A 136 -5.501 -2.383 -7.729 1.00 0.00 H new ATOM 0 HD2 ARG A 136 -6.686 -0.842 -6.269 1.00 0.00 H new ATOM 0 HD3 ARG A 136 -7.738 -2.218 -6.538 1.00 0.00 H new ATOM 0 HE ARG A 136 -7.552 -2.828 -4.279 1.00 0.00 H new ATOM 0 HH11 ARG A 136 -5.192 -0.292 -5.022 1.00 0.00 H new ATOM 0 HH12 ARG A 136 -4.755 -0.055 -3.326 1.00 0.00 H new ATOM 0 HH21 ARG A 136 -6.931 -2.515 -2.108 1.00 0.00 H new ATOM 0 HH22 ARG A 136 -5.722 -1.292 -1.704 1.00 0.00 H new ATOM 228 N PRO A 137 -4.320 -7.235 -5.887 1.00 0.00 N ATOM 229 CA PRO A 137 -4.731 -8.583 -5.522 1.00 0.00 C ATOM 230 C PRO A 137 -6.090 -8.565 -4.816 1.00 0.00 C ATOM 231 O PRO A 137 -6.439 -7.604 -4.114 1.00 0.00 O ATOM 232 CB PRO A 137 -3.617 -9.150 -4.637 1.00 0.00 C ATOM 233 CG PRO A 137 -2.866 -7.921 -4.125 1.00 0.00 C ATOM 234 CD PRO A 137 -3.088 -6.860 -5.203 1.00 0.00 C ATOM 0 HA PRO A 137 -4.867 -9.215 -6.400 1.00 0.00 H new ATOM 0 HB2 PRO A 137 -4.025 -9.736 -3.814 1.00 0.00 H new ATOM 0 HB3 PRO A 137 -2.959 -9.809 -5.203 1.00 0.00 H new ATOM 0 HG2 PRO A 137 -3.253 -7.593 -3.160 1.00 0.00 H new ATOM 0 HG3 PRO A 137 -1.805 -8.132 -3.989 1.00 0.00 H new ATOM 0 HD2 PRO A 137 -3.173 -5.867 -4.762 1.00 0.00 H new ATOM 0 HD3 PRO A 137 -2.249 -6.829 -5.899 1.00 0.00 H new ATOM 242 N MET A 138 -6.839 -9.661 -4.951 1.00 0.00 N ATOM 243 CA MET A 138 -8.068 -9.895 -4.216 1.00 0.00 C ATOM 244 C MET A 138 -7.713 -10.701 -2.965 1.00 0.00 C ATOM 245 O MET A 138 -7.673 -11.936 -2.981 1.00 0.00 O ATOM 246 CB MET A 138 -9.119 -10.557 -5.117 1.00 0.00 C ATOM 247 CG MET A 138 -10.503 -10.537 -4.462 1.00 0.00 C ATOM 248 SD MET A 138 -11.221 -8.887 -4.199 1.00 0.00 S ATOM 249 CE MET A 138 -11.707 -8.483 -5.895 1.00 0.00 C ATOM 0 H MET A 138 -6.598 -10.420 -5.588 1.00 0.00 H new ATOM 0 HA MET A 138 -8.529 -8.962 -3.893 1.00 0.00 H new ATOM 0 HB2 MET A 138 -9.160 -10.038 -6.075 1.00 0.00 H new ATOM 0 HB3 MET A 138 -8.827 -11.586 -5.325 1.00 0.00 H new ATOM 0 HG2 MET A 138 -11.187 -11.117 -5.081 1.00 0.00 H new ATOM 0 HG3 MET A 138 -10.437 -11.043 -3.499 1.00 0.00 H new ATOM 0 HE1 MET A 138 -11.986 -7.431 -5.953 1.00 0.00 H new ATOM 0 HE2 MET A 138 -10.872 -8.675 -6.568 1.00 0.00 H new ATOM 0 HE3 MET A 138 -12.557 -9.100 -6.187 1.00 0.00 H new ATOM 259 N ILE A 139 -7.383 -9.981 -1.891 1.00 0.00 N ATOM 260 CA ILE A 139 -7.180 -10.515 -0.547 1.00 0.00 C ATOM 261 C ILE A 139 -8.461 -11.238 -0.132 1.00 0.00 C ATOM 262 O ILE A 139 -9.548 -10.709 -0.369 1.00 0.00 O ATOM 263 CB ILE A 139 -6.902 -9.341 0.424 1.00 0.00 C ATOM 264 CG1 ILE A 139 -5.631 -8.538 0.084 1.00 0.00 C ATOM 265 CG2 ILE A 139 -6.890 -9.776 1.896 1.00 0.00 C ATOM 266 CD1 ILE A 139 -4.293 -9.232 0.320 1.00 0.00 C ATOM 0 H ILE A 139 -7.245 -8.971 -1.938 1.00 0.00 H new ATOM 0 HA ILE A 139 -6.336 -11.204 -0.524 1.00 0.00 H new ATOM 0 HB ILE A 139 -7.747 -8.668 0.280 1.00 0.00 H new ATOM 0 HG12 ILE A 139 -5.683 -8.249 -0.966 1.00 0.00 H new ATOM 0 HG13 ILE A 139 -5.644 -7.618 0.669 1.00 0.00 H new ATOM 0 HG21 ILE A 139 -6.690 -8.912 2.529 1.00 0.00 H new ATOM 0 HG22 ILE A 139 -7.859 -10.201 2.158 1.00 0.00 H new ATOM 0 HG23 ILE A 139 -6.112 -10.524 2.048 1.00 0.00 H new ATOM 0 HD11 ILE A 139 -3.481 -8.561 0.042 1.00 0.00 H new ATOM 0 HD12 ILE A 139 -4.201 -9.496 1.374 1.00 0.00 H new ATOM 0 HD13 ILE A 139 -4.240 -10.136 -0.286 1.00 0.00 H new ATOM 278 N HIS A 140 -8.346 -12.390 0.527 1.00 0.00 N ATOM 279 CA HIS A 140 -9.444 -12.953 1.305 1.00 0.00 C ATOM 280 C HIS A 140 -9.302 -12.526 2.767 1.00 0.00 C ATOM 281 O HIS A 140 -8.187 -12.324 3.255 1.00 0.00 O ATOM 282 CB HIS A 140 -9.459 -14.474 1.153 1.00 0.00 C ATOM 283 CG HIS A 140 -10.012 -14.896 -0.179 1.00 0.00 C ATOM 284 ND1 HIS A 140 -11.245 -14.531 -0.680 1.00 0.00 N ATOM 285 CD2 HIS A 140 -9.391 -15.687 -1.108 1.00 0.00 C ATOM 286 CE1 HIS A 140 -11.363 -15.088 -1.890 1.00 0.00 C ATOM 287 NE2 HIS A 140 -10.259 -15.790 -2.202 1.00 0.00 N ATOM 0 H HIS A 140 -7.496 -12.954 0.536 1.00 0.00 H new ATOM 0 HA HIS A 140 -10.398 -12.576 0.936 1.00 0.00 H new ATOM 0 HB2 HIS A 140 -8.446 -14.861 1.265 1.00 0.00 H new ATOM 0 HB3 HIS A 140 -10.058 -14.913 1.951 1.00 0.00 H new ATOM 0 HD1 HIS A 140 -11.938 -13.945 -0.214 1.00 0.00 H new ATOM 0 HD2 HIS A 140 -8.417 -16.144 -1.015 1.00 0.00 H new ATOM 0 HE1 HIS A 140 -12.227 -14.988 -2.530 1.00 0.00 H new ATOM 295 N PHE A 141 -10.431 -12.402 3.462 1.00 0.00 N ATOM 296 CA PHE A 141 -10.547 -11.881 4.825 1.00 0.00 C ATOM 297 C PHE A 141 -11.153 -12.919 5.770 1.00 0.00 C ATOM 298 O PHE A 141 -11.185 -12.717 6.984 1.00 0.00 O ATOM 299 CB PHE A 141 -11.414 -10.616 4.815 1.00 0.00 C ATOM 300 CG PHE A 141 -10.979 -9.563 3.815 1.00 0.00 C ATOM 301 CD1 PHE A 141 -9.892 -8.718 4.106 1.00 0.00 C ATOM 302 CD2 PHE A 141 -11.672 -9.415 2.599 1.00 0.00 C ATOM 303 CE1 PHE A 141 -9.499 -7.730 3.185 1.00 0.00 C ATOM 304 CE2 PHE A 141 -11.292 -8.416 1.689 1.00 0.00 C ATOM 305 CZ PHE A 141 -10.204 -7.575 1.978 1.00 0.00 C ATOM 0 H PHE A 141 -11.333 -12.675 3.073 1.00 0.00 H new ATOM 0 HA PHE A 141 -9.547 -11.643 5.187 1.00 0.00 H new ATOM 0 HB2 PHE A 141 -12.445 -10.899 4.600 1.00 0.00 H new ATOM 0 HB3 PHE A 141 -11.405 -10.177 5.813 1.00 0.00 H new ATOM 0 HD1 PHE A 141 -9.358 -8.828 5.038 1.00 0.00 H new ATOM 0 HD2 PHE A 141 -12.498 -10.071 2.366 1.00 0.00 H new ATOM 0 HE1 PHE A 141 -8.657 -7.091 3.405 1.00 0.00 H new ATOM 0 HE2 PHE A 141 -11.837 -8.294 0.765 1.00 0.00 H new ATOM 0 HZ PHE A 141 -9.910 -6.811 1.274 1.00 0.00 H new ATOM 315 N GLY A 142 -11.651 -14.030 5.234 1.00 0.00 N ATOM 316 CA GLY A 142 -12.344 -15.075 5.958 1.00 0.00 C ATOM 317 C GLY A 142 -13.859 -14.935 5.919 1.00 0.00 C ATOM 318 O GLY A 142 -14.522 -15.812 6.475 1.00 0.00 O ATOM 0 H GLY A 142 -11.575 -14.229 4.236 1.00 0.00 H new ATOM 0 HA2 GLY A 142 -12.065 -16.042 5.540 1.00 0.00 H new ATOM 0 HA3 GLY A 142 -12.013 -15.069 6.996 1.00 0.00 H new ATOM 322 N ASN A 143 -14.444 -13.884 5.318 1.00 0.00 N ATOM 323 CA ASN A 143 -15.898 -13.781 5.339 1.00 0.00 C ATOM 324 C ASN A 143 -16.536 -13.090 4.154 1.00 0.00 C ATOM 325 O ASN A 143 -15.888 -12.348 3.419 1.00 0.00 O ATOM 326 CB ASN A 143 -16.371 -13.157 6.671 1.00 0.00 C ATOM 327 CG ASN A 143 -17.606 -13.843 7.229 1.00 0.00 C ATOM 328 OD1 ASN A 143 -18.452 -13.237 7.879 1.00 0.00 O ATOM 329 ND2 ASN A 143 -17.781 -15.118 6.949 1.00 0.00 N ATOM 0 H ASN A 143 -13.953 -13.131 4.835 1.00 0.00 H new ATOM 0 HA ASN A 143 -16.249 -14.810 5.255 1.00 0.00 H new ATOM 0 HB2 ASN A 143 -15.565 -13.216 7.402 1.00 0.00 H new ATOM 0 HB3 ASN A 143 -16.585 -12.099 6.517 1.00 0.00 H new ATOM 0 HD21 ASN A 143 -18.619 -15.601 7.272 1.00 0.00 H new ATOM 0 HD22 ASN A 143 -17.078 -15.623 6.409 1.00 0.00 H new ATOM 336 N ASP A 144 -17.826 -13.376 3.952 1.00 0.00 N ATOM 337 CA ASP A 144 -18.413 -13.226 2.627 1.00 0.00 C ATOM 338 C ASP A 144 -18.859 -11.809 2.356 1.00 0.00 C ATOM 339 O ASP A 144 -18.824 -11.382 1.201 1.00 0.00 O ATOM 340 CB ASP A 144 -19.601 -14.162 2.386 1.00 0.00 C ATOM 341 CG ASP A 144 -19.142 -15.543 1.948 1.00 0.00 C ATOM 342 OD1 ASP A 144 -18.684 -16.331 2.803 1.00 0.00 O ATOM 343 OD2 ASP A 144 -19.259 -15.835 0.737 1.00 0.00 O ATOM 0 H ASP A 144 -18.467 -13.705 4.674 1.00 0.00 H new ATOM 0 HA ASP A 144 -17.611 -13.495 1.940 1.00 0.00 H new ATOM 0 HB2 ASP A 144 -20.190 -14.246 3.299 1.00 0.00 H new ATOM 0 HB3 ASP A 144 -20.253 -13.735 1.624 1.00 0.00 H new ATOM 348 N TRP A 145 -19.294 -11.099 3.399 1.00 0.00 N ATOM 349 CA TRP A 145 -19.552 -9.674 3.322 1.00 0.00 C ATOM 350 C TRP A 145 -18.246 -8.922 3.063 1.00 0.00 C ATOM 351 O TRP A 145 -18.245 -7.985 2.278 1.00 0.00 O ATOM 352 CB TRP A 145 -20.268 -9.171 4.576 1.00 0.00 C ATOM 353 CG TRP A 145 -19.566 -9.363 5.888 1.00 0.00 C ATOM 354 CD1 TRP A 145 -19.425 -10.528 6.562 1.00 0.00 C ATOM 355 CD2 TRP A 145 -18.942 -8.344 6.723 1.00 0.00 C ATOM 356 NE1 TRP A 145 -18.732 -10.300 7.733 1.00 0.00 N ATOM 357 CE2 TRP A 145 -18.431 -8.967 7.898 1.00 0.00 C ATOM 358 CE3 TRP A 145 -18.765 -6.952 6.605 1.00 0.00 C ATOM 359 CZ2 TRP A 145 -17.801 -8.241 8.916 1.00 0.00 C ATOM 360 CZ3 TRP A 145 -18.140 -6.209 7.624 1.00 0.00 C ATOM 361 CH2 TRP A 145 -17.658 -6.851 8.774 1.00 0.00 C ATOM 0 H TRP A 145 -19.475 -11.503 4.318 1.00 0.00 H new ATOM 0 HA TRP A 145 -20.223 -9.481 2.485 1.00 0.00 H new ATOM 0 HB2 TRP A 145 -20.463 -8.106 4.450 1.00 0.00 H new ATOM 0 HB3 TRP A 145 -21.236 -9.668 4.635 1.00 0.00 H new ATOM 0 HD1 TRP A 145 -19.797 -11.487 6.234 1.00 0.00 H new ATOM 0 HE1 TRP A 145 -18.474 -11.031 8.396 1.00 0.00 H new ATOM 0 HE3 TRP A 145 -19.115 -6.446 5.717 1.00 0.00 H new ATOM 0 HZ2 TRP A 145 -17.430 -8.743 9.798 1.00 0.00 H new ATOM 0 HZ3 TRP A 145 -18.031 -5.140 7.520 1.00 0.00 H new ATOM 0 HH2 TRP A 145 -17.176 -6.276 9.551 1.00 0.00 H new ATOM 372 N GLU A 146 -17.138 -9.345 3.673 1.00 0.00 N ATOM 373 CA GLU A 146 -15.849 -8.674 3.542 1.00 0.00 C ATOM 374 C GLU A 146 -15.294 -8.881 2.123 1.00 0.00 C ATOM 375 O GLU A 146 -14.853 -7.923 1.486 1.00 0.00 O ATOM 376 CB GLU A 146 -14.901 -9.155 4.662 1.00 0.00 C ATOM 377 CG GLU A 146 -15.513 -8.839 6.042 1.00 0.00 C ATOM 378 CD GLU A 146 -14.607 -9.130 7.243 1.00 0.00 C ATOM 379 OE1 GLU A 146 -14.362 -10.322 7.555 1.00 0.00 O ATOM 380 OE2 GLU A 146 -14.197 -8.155 7.916 1.00 0.00 O ATOM 0 H GLU A 146 -17.112 -10.168 4.275 1.00 0.00 H new ATOM 0 HA GLU A 146 -15.958 -7.597 3.670 1.00 0.00 H new ATOM 0 HB2 GLU A 146 -14.728 -10.227 4.568 1.00 0.00 H new ATOM 0 HB3 GLU A 146 -13.932 -8.666 4.564 1.00 0.00 H new ATOM 0 HG2 GLU A 146 -15.791 -7.785 6.065 1.00 0.00 H new ATOM 0 HG3 GLU A 146 -16.432 -9.414 6.154 1.00 0.00 H new ATOM 387 N ASP A 147 -15.412 -10.101 1.577 1.00 0.00 N ATOM 388 CA ASP A 147 -15.027 -10.424 0.195 1.00 0.00 C ATOM 389 C ASP A 147 -15.752 -9.522 -0.797 1.00 0.00 C ATOM 390 O ASP A 147 -15.152 -8.996 -1.740 1.00 0.00 O ATOM 391 CB ASP A 147 -15.392 -11.876 -0.184 1.00 0.00 C ATOM 392 CG ASP A 147 -14.201 -12.834 -0.262 1.00 0.00 C ATOM 393 OD1 ASP A 147 -13.199 -12.675 0.466 1.00 0.00 O ATOM 394 OD2 ASP A 147 -14.207 -13.730 -1.140 1.00 0.00 O ATOM 0 H ASP A 147 -15.782 -10.901 2.090 1.00 0.00 H new ATOM 0 HA ASP A 147 -13.947 -10.281 0.147 1.00 0.00 H new ATOM 0 HB2 ASP A 147 -16.103 -12.260 0.547 1.00 0.00 H new ATOM 0 HB3 ASP A 147 -15.899 -11.869 -1.149 1.00 0.00 H new ATOM 399 N ARG A 148 -17.076 -9.401 -0.640 1.00 0.00 N ATOM 400 CA ARG A 148 -17.857 -8.616 -1.589 1.00 0.00 C ATOM 401 C ARG A 148 -17.616 -7.119 -1.405 1.00 0.00 C ATOM 402 O ARG A 148 -17.616 -6.382 -2.388 1.00 0.00 O ATOM 403 CB ARG A 148 -19.349 -8.963 -1.554 1.00 0.00 C ATOM 404 CG ARG A 148 -19.987 -8.675 -0.197 1.00 0.00 C ATOM 405 CD ARG A 148 -21.420 -9.179 -0.084 1.00 0.00 C ATOM 406 NE ARG A 148 -21.445 -10.645 0.064 1.00 0.00 N ATOM 407 CZ ARG A 148 -22.524 -11.435 0.015 1.00 0.00 C ATOM 408 NH1 ARG A 148 -23.743 -10.922 -0.120 1.00 0.00 N ATOM 409 NH2 ARG A 148 -22.375 -12.752 0.111 1.00 0.00 N ATOM 0 H ARG A 148 -17.613 -9.826 0.116 1.00 0.00 H new ATOM 0 HA ARG A 148 -17.505 -8.886 -2.585 1.00 0.00 H new ATOM 0 HB2 ARG A 148 -19.869 -8.393 -2.324 1.00 0.00 H new ATOM 0 HB3 ARG A 148 -19.479 -10.018 -1.796 1.00 0.00 H new ATOM 0 HG2 ARG A 148 -19.384 -9.137 0.585 1.00 0.00 H new ATOM 0 HG3 ARG A 148 -19.972 -7.600 -0.018 1.00 0.00 H new ATOM 0 HD2 ARG A 148 -21.908 -8.713 0.772 1.00 0.00 H new ATOM 0 HD3 ARG A 148 -21.984 -8.888 -0.970 1.00 0.00 H new ATOM 0 HE ARG A 148 -20.548 -11.105 0.220 1.00 0.00 H new ATOM 0 HH11 ARG A 148 -23.867 -9.912 -0.188 1.00 0.00 H new ATOM 0 HH12 ARG A 148 -24.555 -11.539 -0.156 1.00 0.00 H new ATOM 0 HH21 ARG A 148 -21.444 -13.153 0.221 1.00 0.00 H new ATOM 0 HH22 ARG A 148 -23.192 -13.362 0.075 1.00 0.00 H new ATOM 423 N TYR A 149 -17.443 -6.680 -0.159 1.00 0.00 N ATOM 424 CA TYR A 149 -17.306 -5.280 0.208 1.00 0.00 C ATOM 425 C TYR A 149 -16.087 -4.689 -0.497 1.00 0.00 C ATOM 426 O TYR A 149 -16.199 -3.656 -1.161 1.00 0.00 O ATOM 427 CB TYR A 149 -17.187 -5.158 1.737 1.00 0.00 C ATOM 428 CG TYR A 149 -17.132 -3.747 2.287 1.00 0.00 C ATOM 429 CD1 TYR A 149 -15.983 -2.946 2.125 1.00 0.00 C ATOM 430 CD2 TYR A 149 -18.236 -3.254 3.008 1.00 0.00 C ATOM 431 CE1 TYR A 149 -15.959 -1.632 2.621 1.00 0.00 C ATOM 432 CE2 TYR A 149 -18.211 -1.943 3.511 1.00 0.00 C ATOM 433 CZ TYR A 149 -17.086 -1.117 3.298 1.00 0.00 C ATOM 434 OH TYR A 149 -17.100 0.159 3.767 1.00 0.00 O ATOM 0 H TYR A 149 -17.394 -7.310 0.642 1.00 0.00 H new ATOM 0 HA TYR A 149 -18.187 -4.720 -0.107 1.00 0.00 H new ATOM 0 HB2 TYR A 149 -18.036 -5.671 2.190 1.00 0.00 H new ATOM 0 HB3 TYR A 149 -16.288 -5.686 2.055 1.00 0.00 H new ATOM 0 HD1 TYR A 149 -15.117 -3.345 1.617 1.00 0.00 H new ATOM 0 HD2 TYR A 149 -19.099 -3.882 3.174 1.00 0.00 H new ATOM 0 HE1 TYR A 149 -15.081 -1.018 2.485 1.00 0.00 H new ATOM 0 HE2 TYR A 149 -19.058 -1.564 4.064 1.00 0.00 H new ATOM 0 HH TYR A 149 -16.488 0.710 3.236 1.00 0.00 H new ATOM 444 N TYR A 150 -14.927 -5.345 -0.351 1.00 0.00 N ATOM 445 CA TYR A 150 -13.707 -4.951 -1.048 1.00 0.00 C ATOM 446 C TYR A 150 -13.933 -4.991 -2.554 1.00 0.00 C ATOM 447 O TYR A 150 -13.636 -4.007 -3.222 1.00 0.00 O ATOM 448 CB TYR A 150 -12.537 -5.862 -0.644 1.00 0.00 C ATOM 449 CG TYR A 150 -11.239 -5.650 -1.414 1.00 0.00 C ATOM 450 CD1 TYR A 150 -10.905 -4.395 -1.969 1.00 0.00 C ATOM 451 CD2 TYR A 150 -10.357 -6.732 -1.588 1.00 0.00 C ATOM 452 CE1 TYR A 150 -9.764 -4.251 -2.773 1.00 0.00 C ATOM 453 CE2 TYR A 150 -9.205 -6.582 -2.375 1.00 0.00 C ATOM 454 CZ TYR A 150 -8.956 -5.367 -3.041 1.00 0.00 C ATOM 455 OH TYR A 150 -7.877 -5.226 -3.853 1.00 0.00 O ATOM 0 H TYR A 150 -14.814 -6.160 0.252 1.00 0.00 H new ATOM 0 HA TYR A 150 -13.451 -3.931 -0.763 1.00 0.00 H new ATOM 0 HB2 TYR A 150 -12.336 -5.716 0.417 1.00 0.00 H new ATOM 0 HB3 TYR A 150 -12.848 -6.899 -0.770 1.00 0.00 H new ATOM 0 HD1 TYR A 150 -11.533 -3.539 -1.773 1.00 0.00 H new ATOM 0 HD2 TYR A 150 -10.567 -7.680 -1.115 1.00 0.00 H new ATOM 0 HE1 TYR A 150 -9.509 -3.285 -3.184 1.00 0.00 H new ATOM 0 HE2 TYR A 150 -8.507 -7.401 -2.470 1.00 0.00 H new ATOM 0 HH TYR A 150 -7.400 -6.080 -3.915 1.00 0.00 H new ATOM 465 N ARG A 151 -14.462 -6.094 -3.094 1.00 0.00 N ATOM 466 CA ARG A 151 -14.662 -6.249 -4.529 1.00 0.00 C ATOM 467 C ARG A 151 -15.386 -5.058 -5.138 1.00 0.00 C ATOM 468 O ARG A 151 -14.929 -4.510 -6.138 1.00 0.00 O ATOM 469 CB ARG A 151 -15.371 -7.584 -4.785 1.00 0.00 C ATOM 470 CG ARG A 151 -15.765 -7.736 -6.258 1.00 0.00 C ATOM 471 CD ARG A 151 -15.578 -9.173 -6.760 1.00 0.00 C ATOM 472 NE ARG A 151 -15.030 -9.215 -8.124 1.00 0.00 N ATOM 473 CZ ARG A 151 -14.116 -10.088 -8.568 1.00 0.00 C ATOM 474 NH1 ARG A 151 -13.686 -11.092 -7.814 1.00 0.00 N ATOM 475 NH2 ARG A 151 -13.640 -9.967 -9.796 1.00 0.00 N ATOM 0 H ARG A 151 -14.761 -6.900 -2.545 1.00 0.00 H new ATOM 0 HA ARG A 151 -13.696 -6.271 -5.033 1.00 0.00 H new ATOM 0 HB2 ARG A 151 -14.717 -8.406 -4.495 1.00 0.00 H new ATOM 0 HB3 ARG A 151 -16.262 -7.650 -4.160 1.00 0.00 H new ATOM 0 HG2 ARG A 151 -16.806 -7.440 -6.387 1.00 0.00 H new ATOM 0 HG3 ARG A 151 -15.164 -7.059 -6.865 1.00 0.00 H new ATOM 0 HD2 ARG A 151 -14.911 -9.709 -6.085 1.00 0.00 H new ATOM 0 HD3 ARG A 151 -16.536 -9.692 -6.739 1.00 0.00 H new ATOM 0 HE ARG A 151 -15.375 -8.521 -8.788 1.00 0.00 H new ATOM 0 HH11 ARG A 151 -14.052 -11.214 -6.870 1.00 0.00 H new ATOM 0 HH12 ARG A 151 -12.989 -11.742 -8.179 1.00 0.00 H new ATOM 0 HH21 ARG A 151 -13.969 -9.213 -10.398 1.00 0.00 H new ATOM 0 HH22 ARG A 151 -12.944 -10.628 -10.141 1.00 0.00 H new ATOM 489 N GLU A 152 -16.499 -4.664 -4.545 1.00 0.00 N ATOM 490 CA GLU A 152 -17.289 -3.556 -5.045 1.00 0.00 C ATOM 491 C GLU A 152 -16.487 -2.259 -4.975 1.00 0.00 C ATOM 492 O GLU A 152 -16.218 -1.662 -6.013 1.00 0.00 O ATOM 493 CB GLU A 152 -18.624 -3.460 -4.295 1.00 0.00 C ATOM 494 CG GLU A 152 -19.536 -4.636 -4.667 1.00 0.00 C ATOM 495 CD GLU A 152 -19.884 -4.633 -6.156 1.00 0.00 C ATOM 496 OE1 GLU A 152 -20.578 -3.681 -6.583 1.00 0.00 O ATOM 497 OE2 GLU A 152 -19.435 -5.574 -6.853 1.00 0.00 O ATOM 0 H GLU A 152 -16.879 -5.102 -3.706 1.00 0.00 H new ATOM 0 HA GLU A 152 -17.528 -3.732 -6.094 1.00 0.00 H new ATOM 0 HB2 GLU A 152 -18.444 -3.458 -3.220 1.00 0.00 H new ATOM 0 HB3 GLU A 152 -19.117 -2.519 -4.538 1.00 0.00 H new ATOM 0 HG2 GLU A 152 -19.043 -5.574 -4.410 1.00 0.00 H new ATOM 0 HG3 GLU A 152 -20.452 -4.586 -4.079 1.00 0.00 H new ATOM 504 N ASN A 153 -16.049 -1.854 -3.782 1.00 0.00 N ATOM 505 CA ASN A 153 -15.232 -0.661 -3.517 1.00 0.00 C ATOM 506 C ASN A 153 -13.835 -0.738 -4.160 1.00 0.00 C ATOM 507 O ASN A 153 -13.057 0.193 -3.995 1.00 0.00 O ATOM 508 CB ASN A 153 -15.125 -0.479 -1.990 1.00 0.00 C ATOM 509 CG ASN A 153 -16.429 -0.013 -1.339 1.00 0.00 C ATOM 510 OD1 ASN A 153 -16.991 1.013 -1.699 1.00 0.00 O ATOM 511 ND2 ASN A 153 -16.983 -0.754 -0.391 1.00 0.00 N ATOM 0 H ASN A 153 -16.263 -2.372 -2.930 1.00 0.00 H new ATOM 0 HA ASN A 153 -15.720 0.201 -3.972 1.00 0.00 H new ATOM 0 HB2 ASN A 153 -14.821 -1.424 -1.540 1.00 0.00 H new ATOM 0 HB3 ASN A 153 -14.340 0.245 -1.772 1.00 0.00 H new ATOM 0 HD21 ASN A 153 -17.867 -0.467 0.029 1.00 0.00 H new ATOM 0 HD22 ASN A 153 -16.526 -1.611 -0.081 1.00 0.00 H new ATOM 518 N MET A 154 -13.473 -1.780 -4.914 1.00 0.00 N ATOM 519 CA MET A 154 -12.112 -1.986 -5.389 1.00 0.00 C ATOM 520 C MET A 154 -11.697 -0.830 -6.302 1.00 0.00 C ATOM 521 O MET A 154 -10.598 -0.295 -6.170 1.00 0.00 O ATOM 522 CB MET A 154 -12.020 -3.333 -6.120 1.00 0.00 C ATOM 523 CG MET A 154 -10.715 -3.466 -6.901 1.00 0.00 C ATOM 524 SD MET A 154 -10.469 -5.064 -7.708 1.00 0.00 S ATOM 525 CE MET A 154 -9.501 -5.949 -6.466 1.00 0.00 C ATOM 0 H MET A 154 -14.125 -2.506 -5.211 1.00 0.00 H new ATOM 0 HA MET A 154 -11.427 -2.008 -4.542 1.00 0.00 H new ATOM 0 HB2 MET A 154 -12.095 -4.145 -5.397 1.00 0.00 H new ATOM 0 HB3 MET A 154 -12.864 -3.435 -6.802 1.00 0.00 H new ATOM 0 HG2 MET A 154 -10.681 -2.684 -7.659 1.00 0.00 H new ATOM 0 HG3 MET A 154 -9.882 -3.287 -6.221 1.00 0.00 H new ATOM 0 HE1 MET A 154 -9.185 -6.911 -6.869 1.00 0.00 H new ATOM 0 HE2 MET A 154 -8.623 -5.360 -6.201 1.00 0.00 H new ATOM 0 HE3 MET A 154 -10.111 -6.111 -5.577 1.00 0.00 H new ATOM 535 N TYR A 155 -12.585 -0.446 -7.222 1.00 0.00 N ATOM 536 CA TYR A 155 -12.395 0.654 -8.170 1.00 0.00 C ATOM 537 C TYR A 155 -12.163 2.000 -7.481 1.00 0.00 C ATOM 538 O TYR A 155 -11.631 2.924 -8.104 1.00 0.00 O ATOM 539 CB TYR A 155 -13.615 0.767 -9.103 1.00 0.00 C ATOM 540 CG TYR A 155 -14.851 1.427 -8.499 1.00 0.00 C ATOM 541 CD1 TYR A 155 -14.976 2.831 -8.409 1.00 0.00 C ATOM 542 CD2 TYR A 155 -15.874 0.619 -7.984 1.00 0.00 C ATOM 543 CE1 TYR A 155 -16.083 3.405 -7.751 1.00 0.00 C ATOM 544 CE2 TYR A 155 -16.975 1.182 -7.318 1.00 0.00 C ATOM 545 CZ TYR A 155 -17.082 2.581 -7.186 1.00 0.00 C ATOM 546 OH TYR A 155 -18.112 3.133 -6.483 1.00 0.00 O ATOM 0 H TYR A 155 -13.487 -0.909 -7.331 1.00 0.00 H new ATOM 0 HA TYR A 155 -11.498 0.419 -8.743 1.00 0.00 H new ATOM 0 HB2 TYR A 155 -13.321 1.330 -9.989 1.00 0.00 H new ATOM 0 HB3 TYR A 155 -13.887 -0.234 -9.438 1.00 0.00 H new ATOM 0 HD1 TYR A 155 -14.221 3.467 -8.846 1.00 0.00 H new ATOM 0 HD2 TYR A 155 -15.815 -0.453 -8.101 1.00 0.00 H new ATOM 0 HE1 TYR A 155 -16.168 4.479 -7.679 1.00 0.00 H new ATOM 0 HE2 TYR A 155 -17.741 0.542 -6.906 1.00 0.00 H new ATOM 0 HH TYR A 155 -18.709 2.423 -6.166 1.00 0.00 H new ATOM 556 N ARG A 156 -12.597 2.138 -6.222 1.00 0.00 N ATOM 557 CA ARG A 156 -12.380 3.343 -5.436 1.00 0.00 C ATOM 558 C ARG A 156 -10.909 3.438 -5.014 1.00 0.00 C ATOM 559 O ARG A 156 -10.485 4.507 -4.573 1.00 0.00 O ATOM 560 CB ARG A 156 -13.352 3.368 -4.232 1.00 0.00 C ATOM 561 CG ARG A 156 -14.829 3.480 -4.642 1.00 0.00 C ATOM 562 CD ARG A 156 -15.756 3.683 -3.431 1.00 0.00 C ATOM 563 NE ARG A 156 -16.917 4.547 -3.744 1.00 0.00 N ATOM 564 CZ ARG A 156 -17.205 5.736 -3.184 1.00 0.00 C ATOM 565 NH1 ARG A 156 -16.468 6.214 -2.184 1.00 0.00 N ATOM 566 NH2 ARG A 156 -18.207 6.473 -3.645 1.00 0.00 N ATOM 0 H ARG A 156 -13.110 1.410 -5.725 1.00 0.00 H new ATOM 0 HA ARG A 156 -12.594 4.225 -6.039 1.00 0.00 H new ATOM 0 HB2 ARG A 156 -13.214 2.461 -3.644 1.00 0.00 H new ATOM 0 HB3 ARG A 156 -13.097 4.208 -3.586 1.00 0.00 H new ATOM 0 HG2 ARG A 156 -14.950 4.314 -5.333 1.00 0.00 H new ATOM 0 HG3 ARG A 156 -15.125 2.577 -5.176 1.00 0.00 H new ATOM 0 HD2 ARG A 156 -16.112 2.713 -3.084 1.00 0.00 H new ATOM 0 HD3 ARG A 156 -15.188 4.126 -2.613 1.00 0.00 H new ATOM 0 HE ARG A 156 -17.563 4.207 -4.456 1.00 0.00 H new ATOM 0 HH11 ARG A 156 -15.674 5.678 -1.834 1.00 0.00 H new ATOM 0 HH12 ARG A 156 -16.697 7.117 -1.768 1.00 0.00 H new ATOM 0 HH21 ARG A 156 -18.766 6.140 -4.430 1.00 0.00 H new ATOM 0 HH22 ARG A 156 -18.418 7.373 -3.214 1.00 0.00 H new ATOM 580 N TYR A 157 -10.108 2.372 -5.150 1.00 0.00 N ATOM 581 CA TYR A 157 -8.750 2.295 -4.626 1.00 0.00 C ATOM 582 C TYR A 157 -7.705 2.309 -5.775 1.00 0.00 C ATOM 583 O TYR A 157 -7.967 1.797 -6.867 1.00 0.00 O ATOM 584 CB TYR A 157 -8.591 1.020 -3.782 1.00 0.00 C ATOM 585 CG TYR A 157 -9.607 0.668 -2.698 1.00 0.00 C ATOM 586 CD1 TYR A 157 -10.568 1.566 -2.187 1.00 0.00 C ATOM 587 CD2 TYR A 157 -9.547 -0.629 -2.162 1.00 0.00 C ATOM 588 CE1 TYR A 157 -11.521 1.131 -1.243 1.00 0.00 C ATOM 589 CE2 TYR A 157 -10.440 -1.051 -1.169 1.00 0.00 C ATOM 590 CZ TYR A 157 -11.478 -0.191 -0.740 1.00 0.00 C ATOM 591 OH TYR A 157 -12.406 -0.643 0.149 1.00 0.00 O ATOM 0 H TYR A 157 -10.398 1.525 -5.639 1.00 0.00 H new ATOM 0 HA TYR A 157 -8.573 3.169 -3.999 1.00 0.00 H new ATOM 0 HB2 TYR A 157 -8.558 0.179 -4.475 1.00 0.00 H new ATOM 0 HB3 TYR A 157 -7.615 1.075 -3.300 1.00 0.00 H new ATOM 0 HD1 TYR A 157 -10.574 2.593 -2.521 1.00 0.00 H new ATOM 0 HD2 TYR A 157 -8.796 -1.316 -2.523 1.00 0.00 H new ATOM 0 HE1 TYR A 157 -12.288 1.811 -0.902 1.00 0.00 H new ATOM 0 HE2 TYR A 157 -10.336 -2.033 -0.731 1.00 0.00 H new ATOM 0 HH TYR A 157 -12.938 0.111 0.478 1.00 0.00 H new ATOM 601 N PRO A 158 -6.489 2.841 -5.540 1.00 0.00 N ATOM 602 CA PRO A 158 -5.454 3.079 -6.552 1.00 0.00 C ATOM 603 C PRO A 158 -4.741 1.803 -7.022 1.00 0.00 C ATOM 604 O PRO A 158 -4.657 0.815 -6.294 1.00 0.00 O ATOM 605 CB PRO A 158 -4.456 4.045 -5.889 1.00 0.00 C ATOM 606 CG PRO A 158 -4.668 3.860 -4.390 1.00 0.00 C ATOM 607 CD PRO A 158 -6.124 3.464 -4.288 1.00 0.00 C ATOM 0 HA PRO A 158 -5.906 3.485 -7.457 1.00 0.00 H new ATOM 0 HB2 PRO A 158 -3.430 3.811 -6.175 1.00 0.00 H new ATOM 0 HB3 PRO A 158 -4.644 5.076 -6.190 1.00 0.00 H new ATOM 0 HG2 PRO A 158 -4.013 3.090 -3.984 1.00 0.00 H new ATOM 0 HG3 PRO A 158 -4.462 4.777 -3.839 1.00 0.00 H new ATOM 0 HD2 PRO A 158 -6.278 2.775 -3.457 1.00 0.00 H new ATOM 0 HD3 PRO A 158 -6.747 4.338 -4.097 1.00 0.00 H new ATOM 615 N ASN A 159 -4.126 1.844 -8.204 1.00 0.00 N ATOM 616 CA ASN A 159 -3.419 0.722 -8.840 1.00 0.00 C ATOM 617 C ASN A 159 -1.947 0.580 -8.427 1.00 0.00 C ATOM 618 O ASN A 159 -1.362 -0.471 -8.666 1.00 0.00 O ATOM 619 CB ASN A 159 -3.480 0.883 -10.362 1.00 0.00 C ATOM 620 CG ASN A 159 -2.617 2.045 -10.829 1.00 0.00 C ATOM 621 OD1 ASN A 159 -2.763 3.162 -10.344 1.00 0.00 O ATOM 622 ND2 ASN A 159 -1.700 1.808 -11.738 1.00 0.00 N ATOM 0 H ASN A 159 -4.103 2.692 -8.771 1.00 0.00 H new ATOM 0 HA ASN A 159 -3.928 -0.180 -8.500 1.00 0.00 H new ATOM 0 HB2 ASN A 159 -3.145 -0.037 -10.841 1.00 0.00 H new ATOM 0 HB3 ASN A 159 -4.512 1.046 -10.672 1.00 0.00 H new ATOM 0 HD21 ASN A 159 -1.090 2.561 -12.055 1.00 0.00 H new ATOM 0 HD22 ASN A 159 -1.598 0.871 -12.127 1.00 0.00 H new ATOM 629 N GLN A 160 -1.338 1.607 -7.832 1.00 0.00 N ATOM 630 CA GLN A 160 0.074 1.635 -7.438 1.00 0.00 C ATOM 631 C GLN A 160 0.235 1.926 -5.940 1.00 0.00 C ATOM 632 O GLN A 160 -0.749 2.162 -5.230 1.00 0.00 O ATOM 633 CB GLN A 160 0.810 2.694 -8.276 1.00 0.00 C ATOM 634 CG GLN A 160 1.209 2.189 -9.659 1.00 0.00 C ATOM 635 CD GLN A 160 1.889 3.236 -10.545 1.00 0.00 C ATOM 636 OE1 GLN A 160 1.261 4.166 -11.033 1.00 0.00 O ATOM 637 NE2 GLN A 160 3.179 3.078 -10.810 1.00 0.00 N ATOM 0 H GLN A 160 -1.829 2.471 -7.603 1.00 0.00 H new ATOM 0 HA GLN A 160 0.508 0.653 -7.624 1.00 0.00 H new ATOM 0 HB2 GLN A 160 0.171 3.570 -8.386 1.00 0.00 H new ATOM 0 HB3 GLN A 160 1.704 3.016 -7.741 1.00 0.00 H new ATOM 0 HG2 GLN A 160 1.881 1.339 -9.542 1.00 0.00 H new ATOM 0 HG3 GLN A 160 0.318 1.823 -10.169 1.00 0.00 H new ATOM 0 HE21 GLN A 160 3.693 2.299 -10.398 1.00 0.00 H new ATOM 0 HE22 GLN A 160 3.657 3.735 -11.426 1.00 0.00 H new ATOM 646 N VAL A 161 1.478 1.902 -5.456 1.00 0.00 N ATOM 647 CA VAL A 161 1.872 2.122 -4.070 1.00 0.00 C ATOM 648 C VAL A 161 3.192 2.904 -4.041 1.00 0.00 C ATOM 649 O VAL A 161 4.054 2.748 -4.910 1.00 0.00 O ATOM 650 CB VAL A 161 1.896 0.752 -3.338 1.00 0.00 C ATOM 651 CG1 VAL A 161 2.774 -0.215 -4.132 1.00 0.00 C ATOM 652 CG2 VAL A 161 2.354 0.730 -1.865 1.00 0.00 C ATOM 0 H VAL A 161 2.280 1.718 -6.058 1.00 0.00 H new ATOM 0 HA VAL A 161 1.157 2.740 -3.526 1.00 0.00 H new ATOM 0 HB VAL A 161 0.846 0.464 -3.294 1.00 0.00 H new ATOM 0 HG11 VAL A 161 2.799 -1.181 -3.628 1.00 0.00 H new ATOM 0 HG12 VAL A 161 2.364 -0.339 -5.134 1.00 0.00 H new ATOM 0 HG13 VAL A 161 3.786 0.185 -4.201 1.00 0.00 H new ATOM 0 HG21 VAL A 161 2.319 -0.292 -1.488 1.00 0.00 H new ATOM 0 HG22 VAL A 161 3.374 1.107 -1.796 1.00 0.00 H new ATOM 0 HG23 VAL A 161 1.693 1.359 -1.269 1.00 0.00 H new ATOM 662 N TYR A 162 3.335 3.790 -3.062 1.00 0.00 N ATOM 663 CA TYR A 162 4.548 4.541 -2.783 1.00 0.00 C ATOM 664 C TYR A 162 5.392 3.861 -1.719 1.00 0.00 C ATOM 665 O TYR A 162 4.904 3.047 -0.938 1.00 0.00 O ATOM 666 CB TYR A 162 4.168 5.949 -2.311 1.00 0.00 C ATOM 667 CG TYR A 162 3.113 6.625 -3.168 1.00 0.00 C ATOM 668 CD1 TYR A 162 2.992 6.313 -4.533 1.00 0.00 C ATOM 669 CD2 TYR A 162 2.188 7.493 -2.574 1.00 0.00 C ATOM 670 CE1 TYR A 162 1.959 6.873 -5.296 1.00 0.00 C ATOM 671 CE2 TYR A 162 1.138 8.039 -3.324 1.00 0.00 C ATOM 672 CZ TYR A 162 1.034 7.749 -4.700 1.00 0.00 C ATOM 673 OH TYR A 162 0.019 8.266 -5.441 1.00 0.00 O ATOM 0 H TYR A 162 2.577 4.012 -2.416 1.00 0.00 H new ATOM 0 HA TYR A 162 5.138 4.592 -3.698 1.00 0.00 H new ATOM 0 HB2 TYR A 162 3.805 5.891 -1.285 1.00 0.00 H new ATOM 0 HB3 TYR A 162 5.063 6.570 -2.298 1.00 0.00 H new ATOM 0 HD1 TYR A 162 3.698 5.639 -4.995 1.00 0.00 H new ATOM 0 HD2 TYR A 162 2.285 7.744 -1.528 1.00 0.00 H new ATOM 0 HE1 TYR A 162 1.873 6.631 -6.345 1.00 0.00 H new ATOM 0 HE2 TYR A 162 0.410 8.680 -2.849 1.00 0.00 H new ATOM 0 HH TYR A 162 -0.531 8.851 -4.879 1.00 0.00 H new ATOM 683 N TYR A 163 6.662 4.240 -1.664 1.00 0.00 N ATOM 684 CA TYR A 163 7.686 3.514 -0.953 1.00 0.00 C ATOM 685 C TYR A 163 8.920 4.391 -0.800 1.00 0.00 C ATOM 686 O TYR A 163 8.944 5.502 -1.333 1.00 0.00 O ATOM 687 CB TYR A 163 7.996 2.234 -1.746 1.00 0.00 C ATOM 688 CG TYR A 163 8.851 2.440 -2.988 1.00 0.00 C ATOM 689 CD1 TYR A 163 8.239 2.908 -4.168 1.00 0.00 C ATOM 690 CD2 TYR A 163 10.242 2.182 -2.961 1.00 0.00 C ATOM 691 CE1 TYR A 163 9.022 3.129 -5.315 1.00 0.00 C ATOM 692 CE2 TYR A 163 11.014 2.368 -4.120 1.00 0.00 C ATOM 693 CZ TYR A 163 10.406 2.852 -5.300 1.00 0.00 C ATOM 694 OH TYR A 163 11.144 3.090 -6.416 1.00 0.00 O ATOM 0 H TYR A 163 7.009 5.081 -2.126 1.00 0.00 H new ATOM 0 HA TYR A 163 7.352 3.242 0.048 1.00 0.00 H new ATOM 0 HB2 TYR A 163 8.503 1.530 -1.087 1.00 0.00 H new ATOM 0 HB3 TYR A 163 7.055 1.772 -2.043 1.00 0.00 H new ATOM 0 HD1 TYR A 163 7.176 3.096 -4.191 1.00 0.00 H new ATOM 0 HD2 TYR A 163 10.710 1.842 -2.049 1.00 0.00 H new ATOM 0 HE1 TYR A 163 8.561 3.513 -6.213 1.00 0.00 H new ATOM 0 HE2 TYR A 163 12.070 2.142 -4.109 1.00 0.00 H new ATOM 0 HH TYR A 163 12.079 2.850 -6.247 1.00 0.00 H new ATOM 704 N ARG A 164 9.937 3.892 -0.094 1.00 0.00 N ATOM 705 CA ARG A 164 11.253 4.498 0.023 1.00 0.00 C ATOM 706 C ARG A 164 12.327 3.425 -0.107 1.00 0.00 C ATOM 707 O ARG A 164 12.013 2.250 0.054 1.00 0.00 O ATOM 708 CB ARG A 164 11.376 5.280 1.336 1.00 0.00 C ATOM 709 CG ARG A 164 10.937 6.716 1.070 1.00 0.00 C ATOM 710 CD ARG A 164 10.933 7.561 2.333 1.00 0.00 C ATOM 711 NE ARG A 164 11.826 8.731 2.284 1.00 0.00 N ATOM 712 CZ ARG A 164 11.935 9.607 3.294 1.00 0.00 C ATOM 713 NH1 ARG A 164 11.219 9.417 4.401 1.00 0.00 N ATOM 714 NH2 ARG A 164 12.731 10.670 3.207 1.00 0.00 N ATOM 0 H ARG A 164 9.857 3.021 0.430 1.00 0.00 H new ATOM 0 HA ARG A 164 11.394 5.214 -0.786 1.00 0.00 H new ATOM 0 HB2 ARG A 164 10.754 4.828 2.109 1.00 0.00 H new ATOM 0 HB3 ARG A 164 12.403 5.256 1.699 1.00 0.00 H new ATOM 0 HG2 ARG A 164 11.604 7.167 0.336 1.00 0.00 H new ATOM 0 HG3 ARG A 164 9.938 6.713 0.634 1.00 0.00 H new ATOM 0 HD2 ARG A 164 9.916 7.903 2.524 1.00 0.00 H new ATOM 0 HD3 ARG A 164 11.222 6.934 3.176 1.00 0.00 H new ATOM 0 HE ARG A 164 12.386 8.882 1.445 1.00 0.00 H new ATOM 0 HH11 ARG A 164 10.596 8.612 4.474 1.00 0.00 H new ATOM 0 HH12 ARG A 164 11.293 10.076 5.176 1.00 0.00 H new ATOM 0 HH21 ARG A 164 13.274 10.832 2.359 1.00 0.00 H new ATOM 0 HH22 ARG A 164 12.798 11.323 3.988 1.00 0.00 H new ATOM 728 N PRO A 165 13.575 3.802 -0.410 1.00 0.00 N ATOM 729 CA PRO A 165 14.716 2.913 -0.268 1.00 0.00 C ATOM 730 C PRO A 165 14.744 2.329 1.137 1.00 0.00 C ATOM 731 O PRO A 165 14.778 3.048 2.133 1.00 0.00 O ATOM 732 CB PRO A 165 15.945 3.794 -0.547 1.00 0.00 C ATOM 733 CG PRO A 165 15.407 4.997 -1.319 1.00 0.00 C ATOM 734 CD PRO A 165 13.979 5.142 -0.800 1.00 0.00 C ATOM 0 HA PRO A 165 14.681 2.064 -0.951 1.00 0.00 H new ATOM 0 HB2 PRO A 165 16.426 4.104 0.381 1.00 0.00 H new ATOM 0 HB3 PRO A 165 16.692 3.255 -1.129 1.00 0.00 H new ATOM 0 HG2 PRO A 165 15.997 5.893 -1.128 1.00 0.00 H new ATOM 0 HG3 PRO A 165 15.428 4.826 -2.395 1.00 0.00 H new ATOM 0 HD2 PRO A 165 13.936 5.828 0.046 1.00 0.00 H new ATOM 0 HD3 PRO A 165 13.320 5.543 -1.570 1.00 0.00 H new ATOM 742 N VAL A 166 14.818 1.006 1.198 1.00 0.00 N ATOM 743 CA VAL A 166 15.044 0.235 2.414 1.00 0.00 C ATOM 744 C VAL A 166 16.399 0.631 3.029 1.00 0.00 C ATOM 745 O VAL A 166 16.637 0.473 4.228 1.00 0.00 O ATOM 746 CB VAL A 166 15.045 -1.264 2.051 1.00 0.00 C ATOM 747 CG1 VAL A 166 14.740 -2.139 3.278 1.00 0.00 C ATOM 748 CG2 VAL A 166 14.191 -1.671 0.856 1.00 0.00 C ATOM 0 H VAL A 166 14.719 0.418 0.371 1.00 0.00 H new ATOM 0 HA VAL A 166 14.257 0.436 3.141 1.00 0.00 H new ATOM 0 HB VAL A 166 16.066 -1.447 1.716 1.00 0.00 H new ATOM 0 HG11 VAL A 166 14.748 -3.189 2.987 1.00 0.00 H new ATOM 0 HG12 VAL A 166 15.497 -1.968 4.044 1.00 0.00 H new ATOM 0 HG13 VAL A 166 13.758 -1.880 3.674 1.00 0.00 H new ATOM 0 HG21 VAL A 166 14.273 -2.747 0.700 1.00 0.00 H new ATOM 0 HG22 VAL A 166 13.150 -1.410 1.047 1.00 0.00 H new ATOM 0 HG23 VAL A 166 14.538 -1.147 -0.035 1.00 0.00 H new ATOM 758 N ASP A 167 17.267 1.178 2.175 1.00 0.00 N ATOM 759 CA ASP A 167 18.595 1.704 2.428 1.00 0.00 C ATOM 760 C ASP A 167 18.650 2.680 3.618 1.00 0.00 C ATOM 761 O ASP A 167 19.680 2.794 4.281 1.00 0.00 O ATOM 762 CB ASP A 167 19.015 2.412 1.132 1.00 0.00 C ATOM 763 CG ASP A 167 20.423 2.996 1.134 1.00 0.00 C ATOM 764 OD1 ASP A 167 21.385 2.245 1.389 1.00 0.00 O ATOM 765 OD2 ASP A 167 20.558 4.166 0.694 1.00 0.00 O ATOM 0 H ASP A 167 17.024 1.269 1.189 1.00 0.00 H new ATOM 0 HA ASP A 167 19.268 0.891 2.701 1.00 0.00 H new ATOM 0 HB2 ASP A 167 18.935 1.703 0.308 1.00 0.00 H new ATOM 0 HB3 ASP A 167 18.307 3.216 0.931 1.00 0.00 H new ATOM 770 N GLN A 168 17.524 3.341 3.936 1.00 0.00 N ATOM 771 CA GLN A 168 17.416 4.365 4.981 1.00 0.00 C ATOM 772 C GLN A 168 16.493 3.968 6.146 1.00 0.00 C ATOM 773 O GLN A 168 16.090 4.828 6.937 1.00 0.00 O ATOM 774 CB GLN A 168 17.002 5.694 4.345 1.00 0.00 C ATOM 775 CG GLN A 168 15.591 5.717 3.739 1.00 0.00 C ATOM 776 CD GLN A 168 15.003 7.120 3.734 1.00 0.00 C ATOM 777 OE1 GLN A 168 13.848 7.326 4.076 1.00 0.00 O ATOM 778 NE2 GLN A 168 15.768 8.115 3.312 1.00 0.00 N ATOM 0 H GLN A 168 16.640 3.170 3.457 1.00 0.00 H new ATOM 0 HA GLN A 168 18.399 4.473 5.438 1.00 0.00 H new ATOM 0 HB2 GLN A 168 17.068 6.477 5.101 1.00 0.00 H new ATOM 0 HB3 GLN A 168 17.720 5.944 3.564 1.00 0.00 H new ATOM 0 HG2 GLN A 168 15.627 5.334 2.719 1.00 0.00 H new ATOM 0 HG3 GLN A 168 14.940 5.052 4.307 1.00 0.00 H new ATOM 0 HE21 GLN A 168 16.731 7.933 3.029 1.00 0.00 H new ATOM 0 HE22 GLN A 168 15.394 9.063 3.270 1.00 0.00 H new ATOM 787 N TYR A 169 16.114 2.690 6.219 1.00 0.00 N ATOM 788 CA TYR A 169 15.275 2.114 7.270 1.00 0.00 C ATOM 789 C TYR A 169 16.141 1.327 8.249 1.00 0.00 C ATOM 790 O TYR A 169 17.367 1.436 8.227 1.00 0.00 O ATOM 791 CB TYR A 169 14.137 1.285 6.632 1.00 0.00 C ATOM 792 CG TYR A 169 13.000 2.157 6.148 1.00 0.00 C ATOM 793 CD1 TYR A 169 13.172 2.963 5.011 1.00 0.00 C ATOM 794 CD2 TYR A 169 11.811 2.246 6.896 1.00 0.00 C ATOM 795 CE1 TYR A 169 12.193 3.899 4.649 1.00 0.00 C ATOM 796 CE2 TYR A 169 10.812 3.160 6.525 1.00 0.00 C ATOM 797 CZ TYR A 169 11.003 3.999 5.401 1.00 0.00 C ATOM 798 OH TYR A 169 10.074 4.926 5.054 1.00 0.00 O ATOM 0 H TYR A 169 16.395 2.002 5.520 1.00 0.00 H new ATOM 0 HA TYR A 169 14.793 2.898 7.853 1.00 0.00 H new ATOM 0 HB2 TYR A 169 14.533 0.710 5.795 1.00 0.00 H new ATOM 0 HB3 TYR A 169 13.759 0.568 7.361 1.00 0.00 H new ATOM 0 HD1 TYR A 169 14.064 2.861 4.411 1.00 0.00 H new ATOM 0 HD2 TYR A 169 11.667 1.610 7.757 1.00 0.00 H new ATOM 0 HE1 TYR A 169 12.349 4.543 3.796 1.00 0.00 H new ATOM 0 HE2 TYR A 169 9.898 3.223 7.097 1.00 0.00 H new ATOM 0 HH TYR A 169 9.498 5.115 5.824 1.00 0.00 H new ATOM 808 N ASN A 170 15.505 0.557 9.136 1.00 0.00 N ATOM 809 CA ASN A 170 16.167 -0.516 9.873 1.00 0.00 C ATOM 810 C ASN A 170 15.439 -1.851 9.731 1.00 0.00 C ATOM 811 O ASN A 170 16.123 -2.866 9.638 1.00 0.00 O ATOM 812 CB ASN A 170 16.379 -0.148 11.343 1.00 0.00 C ATOM 813 CG ASN A 170 15.075 0.096 12.081 1.00 0.00 C ATOM 814 OD1 ASN A 170 14.286 -0.802 12.359 1.00 0.00 O ATOM 815 ND2 ASN A 170 14.789 1.336 12.394 1.00 0.00 N ATOM 0 H ASN A 170 14.516 0.662 9.362 1.00 0.00 H new ATOM 0 HA ASN A 170 17.151 -0.642 9.422 1.00 0.00 H new ATOM 0 HB2 ASN A 170 16.927 -0.949 11.838 1.00 0.00 H new ATOM 0 HB3 ASN A 170 16.999 0.747 11.403 1.00 0.00 H new ATOM 0 HD21 ASN A 170 13.912 1.553 12.868 1.00 0.00 H new ATOM 0 HD22 ASN A 170 15.443 2.084 12.164 1.00 0.00 H new ATOM 822 N ASN A 171 14.102 -1.882 9.655 1.00 0.00 N ATOM 823 CA ASN A 171 13.365 -3.149 9.535 1.00 0.00 C ATOM 824 C ASN A 171 12.446 -3.148 8.319 1.00 0.00 C ATOM 825 O ASN A 171 11.818 -2.134 8.009 1.00 0.00 O ATOM 826 CB ASN A 171 12.481 -3.415 10.768 1.00 0.00 C ATOM 827 CG ASN A 171 13.229 -3.750 12.052 1.00 0.00 C ATOM 828 OD1 ASN A 171 14.415 -4.052 12.073 1.00 0.00 O ATOM 829 ND2 ASN A 171 12.523 -3.744 13.169 1.00 0.00 N ATOM 0 H ASN A 171 13.511 -1.051 9.674 1.00 0.00 H new ATOM 0 HA ASN A 171 14.125 -3.925 9.440 1.00 0.00 H new ATOM 0 HB2 ASN A 171 11.863 -2.535 10.947 1.00 0.00 H new ATOM 0 HB3 ASN A 171 11.804 -4.238 10.537 1.00 0.00 H new ATOM 0 HD21 ASN A 171 12.966 -3.992 14.054 1.00 0.00 H new ATOM 0 HD22 ASN A 171 11.535 -3.492 13.146 1.00 0.00 H new ATOM 836 N GLN A 172 12.236 -4.343 7.763 1.00 0.00 N ATOM 837 CA GLN A 172 11.236 -4.669 6.747 1.00 0.00 C ATOM 838 C GLN A 172 9.876 -4.115 7.160 1.00 0.00 C ATOM 839 O GLN A 172 9.255 -3.354 6.423 1.00 0.00 O ATOM 840 CB GLN A 172 11.212 -6.204 6.526 1.00 0.00 C ATOM 841 CG GLN A 172 9.887 -6.856 6.071 1.00 0.00 C ATOM 842 CD GLN A 172 9.302 -6.257 4.808 1.00 0.00 C ATOM 843 OE1 GLN A 172 9.949 -5.535 4.079 1.00 0.00 O ATOM 844 NE2 GLN A 172 8.046 -6.508 4.504 1.00 0.00 N ATOM 0 H GLN A 172 12.793 -5.156 8.026 1.00 0.00 H new ATOM 0 HA GLN A 172 11.494 -4.203 5.796 1.00 0.00 H new ATOM 0 HB2 GLN A 172 11.974 -6.445 5.785 1.00 0.00 H new ATOM 0 HB3 GLN A 172 11.514 -6.679 7.459 1.00 0.00 H new ATOM 0 HG2 GLN A 172 10.055 -7.921 5.911 1.00 0.00 H new ATOM 0 HG3 GLN A 172 9.156 -6.766 6.875 1.00 0.00 H new ATOM 0 HE21 GLN A 172 7.487 -7.113 5.105 1.00 0.00 H new ATOM 0 HE22 GLN A 172 7.632 -6.098 3.667 1.00 0.00 H new ATOM 853 N ASN A 173 9.381 -4.522 8.331 1.00 0.00 N ATOM 854 CA ASN A 173 7.988 -4.259 8.669 1.00 0.00 C ATOM 855 C ASN A 173 7.756 -2.782 8.994 1.00 0.00 C ATOM 856 O ASN A 173 6.651 -2.284 8.815 1.00 0.00 O ATOM 857 CB ASN A 173 7.520 -5.184 9.799 1.00 0.00 C ATOM 858 CG ASN A 173 6.045 -5.514 9.607 1.00 0.00 C ATOM 859 OD1 ASN A 173 5.179 -4.698 9.888 1.00 0.00 O ATOM 860 ND2 ASN A 173 5.727 -6.692 9.089 1.00 0.00 N ATOM 0 H ASN A 173 9.912 -5.023 9.043 1.00 0.00 H new ATOM 0 HA ASN A 173 7.379 -4.481 7.793 1.00 0.00 H new ATOM 0 HB2 ASN A 173 8.111 -6.100 9.802 1.00 0.00 H new ATOM 0 HB3 ASN A 173 7.673 -4.702 10.765 1.00 0.00 H new ATOM 0 HD21 ASN A 173 4.749 -6.928 8.920 1.00 0.00 H new ATOM 0 HD22 ASN A 173 6.460 -7.363 8.859 1.00 0.00 H new ATOM 867 N ASN A 174 8.796 -2.050 9.412 1.00 0.00 N ATOM 868 CA ASN A 174 8.748 -0.610 9.587 1.00 0.00 C ATOM 869 C ASN A 174 8.517 0.044 8.232 1.00 0.00 C ATOM 870 O ASN A 174 7.647 0.909 8.118 1.00 0.00 O ATOM 871 CB ASN A 174 10.069 -0.090 10.172 1.00 0.00 C ATOM 872 CG ASN A 174 10.165 -0.097 11.689 1.00 0.00 C ATOM 873 OD1 ASN A 174 9.196 -0.257 12.425 1.00 0.00 O ATOM 874 ND2 ASN A 174 11.365 0.069 12.209 1.00 0.00 N ATOM 0 H ASN A 174 9.704 -2.456 9.639 1.00 0.00 H new ATOM 0 HA ASN A 174 7.938 -0.366 10.275 1.00 0.00 H new ATOM 0 HB2 ASN A 174 10.885 -0.692 9.772 1.00 0.00 H new ATOM 0 HB3 ASN A 174 10.224 0.930 9.821 1.00 0.00 H new ATOM 0 HD21 ASN A 174 11.487 0.064 13.222 1.00 0.00 H new ATOM 0 HD22 ASN A 174 12.171 0.202 11.599 1.00 0.00 H new ATOM 881 N PHE A 175 9.305 -0.348 7.223 1.00 0.00 N ATOM 882 CA PHE A 175 9.163 0.155 5.871 1.00 0.00 C ATOM 883 C PHE A 175 7.775 -0.191 5.332 1.00 0.00 C ATOM 884 O PHE A 175 6.989 0.714 5.070 1.00 0.00 O ATOM 885 CB PHE A 175 10.320 -0.366 5.003 1.00 0.00 C ATOM 886 CG PHE A 175 10.239 -0.054 3.520 1.00 0.00 C ATOM 887 CD1 PHE A 175 9.417 0.974 3.013 1.00 0.00 C ATOM 888 CD2 PHE A 175 10.969 -0.856 2.625 1.00 0.00 C ATOM 889 CE1 PHE A 175 9.252 1.120 1.630 1.00 0.00 C ATOM 890 CE2 PHE A 175 10.842 -0.669 1.245 1.00 0.00 C ATOM 891 CZ PHE A 175 9.974 0.297 0.749 1.00 0.00 C ATOM 0 H PHE A 175 10.059 -1.026 7.333 1.00 0.00 H new ATOM 0 HA PHE A 175 9.231 1.243 5.852 1.00 0.00 H new ATOM 0 HB2 PHE A 175 11.251 0.048 5.390 1.00 0.00 H new ATOM 0 HB3 PHE A 175 10.378 -1.448 5.123 1.00 0.00 H new ATOM 0 HD1 PHE A 175 8.915 1.648 3.691 1.00 0.00 H new ATOM 0 HD2 PHE A 175 11.631 -1.620 3.005 1.00 0.00 H new ATOM 0 HE1 PHE A 175 8.572 1.863 1.241 1.00 0.00 H new ATOM 0 HE2 PHE A 175 11.419 -1.276 0.563 1.00 0.00 H new ATOM 0 HZ PHE A 175 9.854 0.415 -0.318 1.00 0.00 H new ATOM 901 N VAL A 176 7.452 -1.471 5.154 1.00 0.00 N ATOM 902 CA VAL A 176 6.183 -1.879 4.553 1.00 0.00 C ATOM 903 C VAL A 176 4.961 -1.293 5.288 1.00 0.00 C ATOM 904 O VAL A 176 3.973 -0.974 4.628 1.00 0.00 O ATOM 905 CB VAL A 176 6.160 -3.409 4.351 1.00 0.00 C ATOM 906 CG1 VAL A 176 4.792 -3.970 3.927 1.00 0.00 C ATOM 907 CG2 VAL A 176 7.199 -3.767 3.271 1.00 0.00 C ATOM 0 H VAL A 176 8.056 -2.248 5.420 1.00 0.00 H new ATOM 0 HA VAL A 176 6.104 -1.442 3.558 1.00 0.00 H new ATOM 0 HB VAL A 176 6.389 -3.859 5.317 1.00 0.00 H new ATOM 0 HG11 VAL A 176 4.863 -5.051 3.807 1.00 0.00 H new ATOM 0 HG12 VAL A 176 4.051 -3.738 4.692 1.00 0.00 H new ATOM 0 HG13 VAL A 176 4.491 -3.519 2.981 1.00 0.00 H new ATOM 0 HG21 VAL A 176 7.201 -4.845 3.111 1.00 0.00 H new ATOM 0 HG22 VAL A 176 6.944 -3.262 2.339 1.00 0.00 H new ATOM 0 HG23 VAL A 176 8.188 -3.447 3.598 1.00 0.00 H new ATOM 917 N HIS A 177 5.008 -1.065 6.605 1.00 0.00 N ATOM 918 CA HIS A 177 3.901 -0.408 7.291 1.00 0.00 C ATOM 919 C HIS A 177 3.733 1.035 6.796 1.00 0.00 C ATOM 920 O HIS A 177 2.631 1.437 6.420 1.00 0.00 O ATOM 921 CB HIS A 177 4.108 -0.482 8.813 1.00 0.00 C ATOM 922 CG HIS A 177 3.017 0.154 9.647 1.00 0.00 C ATOM 923 ND1 HIS A 177 3.143 0.659 10.926 1.00 0.00 N ATOM 924 CD2 HIS A 177 1.716 0.331 9.267 1.00 0.00 C ATOM 925 CE1 HIS A 177 1.940 1.128 11.303 1.00 0.00 C ATOM 926 NE2 HIS A 177 1.035 0.943 10.326 1.00 0.00 N ATOM 0 H HIS A 177 5.791 -1.323 7.206 1.00 0.00 H new ATOM 0 HA HIS A 177 2.973 -0.931 7.058 1.00 0.00 H new ATOM 0 HB2 HIS A 177 4.198 -1.530 9.100 1.00 0.00 H new ATOM 0 HB3 HIS A 177 5.056 -0.002 9.058 1.00 0.00 H new ATOM 0 HD2 HIS A 177 1.288 0.048 8.316 1.00 0.00 H new ATOM 0 HE1 HIS A 177 1.730 1.589 12.257 1.00 0.00 H new ATOM 0 HE2 HIS A 177 0.048 1.198 10.351 1.00 0.00 H new ATOM 934 N ASP A 178 4.796 1.835 6.839 1.00 0.00 N ATOM 935 CA ASP A 178 4.751 3.237 6.426 1.00 0.00 C ATOM 936 C ASP A 178 4.534 3.408 4.911 1.00 0.00 C ATOM 937 O ASP A 178 3.821 4.321 4.508 1.00 0.00 O ATOM 938 CB ASP A 178 5.863 4.096 7.052 1.00 0.00 C ATOM 939 CG ASP A 178 7.120 4.416 6.240 1.00 0.00 C ATOM 940 OD1 ASP A 178 7.121 4.525 4.996 1.00 0.00 O ATOM 941 OD2 ASP A 178 8.113 4.786 6.895 1.00 0.00 O ATOM 0 H ASP A 178 5.714 1.530 7.161 1.00 0.00 H new ATOM 0 HA ASP A 178 3.847 3.664 6.860 1.00 0.00 H new ATOM 0 HB2 ASP A 178 5.415 5.045 7.347 1.00 0.00 H new ATOM 0 HB3 ASP A 178 6.184 3.598 7.967 1.00 0.00 H new ATOM 946 N CYS A 179 5.028 2.477 4.092 1.00 0.00 N ATOM 947 CA CYS A 179 4.847 2.373 2.641 1.00 0.00 C ATOM 948 C CYS A 179 3.357 2.441 2.298 1.00 0.00 C ATOM 949 O CYS A 179 2.863 3.323 1.579 1.00 0.00 O ATOM 950 CB CYS A 179 5.452 1.017 2.237 1.00 0.00 C ATOM 951 SG CYS A 179 5.186 0.343 0.572 1.00 0.00 S ATOM 0 H CYS A 179 5.608 1.719 4.452 1.00 0.00 H new ATOM 0 HA CYS A 179 5.333 3.188 2.105 1.00 0.00 H new ATOM 0 HB2 CYS A 179 6.529 1.089 2.385 1.00 0.00 H new ATOM 0 HB3 CYS A 179 5.082 0.276 2.946 1.00 0.00 H new ATOM 956 N VAL A 180 2.625 1.488 2.862 1.00 0.00 N ATOM 957 CA VAL A 180 1.193 1.351 2.724 1.00 0.00 C ATOM 958 C VAL A 180 0.513 2.586 3.314 1.00 0.00 C ATOM 959 O VAL A 180 -0.369 3.145 2.666 1.00 0.00 O ATOM 960 CB VAL A 180 0.798 0.053 3.438 1.00 0.00 C ATOM 961 CG1 VAL A 180 -0.718 -0.133 3.579 1.00 0.00 C ATOM 962 CG2 VAL A 180 1.412 -1.189 2.791 1.00 0.00 C ATOM 0 H VAL A 180 3.036 0.764 3.451 1.00 0.00 H new ATOM 0 HA VAL A 180 0.876 1.289 1.683 1.00 0.00 H new ATOM 0 HB VAL A 180 1.212 0.162 4.440 1.00 0.00 H new ATOM 0 HG11 VAL A 180 -0.923 -1.072 4.093 1.00 0.00 H new ATOM 0 HG12 VAL A 180 -1.134 0.694 4.154 1.00 0.00 H new ATOM 0 HG13 VAL A 180 -1.176 -0.154 2.590 1.00 0.00 H new ATOM 0 HG21 VAL A 180 1.098 -2.078 3.339 1.00 0.00 H new ATOM 0 HG22 VAL A 180 1.078 -1.263 1.756 1.00 0.00 H new ATOM 0 HG23 VAL A 180 2.499 -1.113 2.816 1.00 0.00 H new ATOM 972 N ASN A 181 0.930 3.042 4.502 1.00 0.00 N ATOM 973 CA ASN A 181 0.328 4.196 5.170 1.00 0.00 C ATOM 974 C ASN A 181 0.348 5.403 4.263 1.00 0.00 C ATOM 975 O ASN A 181 -0.699 6.000 4.052 1.00 0.00 O ATOM 976 CB ASN A 181 1.077 4.581 6.444 1.00 0.00 C ATOM 977 CG ASN A 181 0.412 4.055 7.680 1.00 0.00 C ATOM 978 OD1 ASN A 181 -0.487 4.696 8.220 1.00 0.00 O ATOM 979 ND2 ASN A 181 0.892 2.937 8.173 1.00 0.00 N ATOM 0 H ASN A 181 1.696 2.618 5.026 1.00 0.00 H new ATOM 0 HA ASN A 181 -0.692 3.903 5.419 1.00 0.00 H new ATOM 0 HB2 ASN A 181 2.096 4.198 6.392 1.00 0.00 H new ATOM 0 HB3 ASN A 181 1.147 5.667 6.507 1.00 0.00 H new ATOM 0 HD21 ASN A 181 0.518 2.562 9.044 1.00 0.00 H new ATOM 0 HD22 ASN A 181 1.639 2.444 7.685 1.00 0.00 H new ATOM 986 N ILE A 182 1.521 5.769 3.742 1.00 0.00 N ATOM 987 CA ILE A 182 1.687 6.894 2.841 1.00 0.00 C ATOM 988 C ILE A 182 0.738 6.725 1.664 1.00 0.00 C ATOM 989 O ILE A 182 0.005 7.658 1.338 1.00 0.00 O ATOM 990 CB ILE A 182 3.165 7.017 2.409 1.00 0.00 C ATOM 991 CG1 ILE A 182 4.098 7.488 3.534 1.00 0.00 C ATOM 992 CG2 ILE A 182 3.328 7.970 1.218 1.00 0.00 C ATOM 993 CD1 ILE A 182 3.707 8.780 4.254 1.00 0.00 C ATOM 0 H ILE A 182 2.393 5.279 3.943 1.00 0.00 H new ATOM 0 HA ILE A 182 1.434 7.829 3.342 1.00 0.00 H new ATOM 0 HB ILE A 182 3.455 6.005 2.127 1.00 0.00 H new ATOM 0 HG12 ILE A 182 4.166 6.692 4.276 1.00 0.00 H new ATOM 0 HG13 ILE A 182 5.096 7.620 3.116 1.00 0.00 H new ATOM 0 HG21 ILE A 182 4.381 8.031 0.942 1.00 0.00 H new ATOM 0 HG22 ILE A 182 2.752 7.596 0.371 1.00 0.00 H new ATOM 0 HG23 ILE A 182 2.967 8.961 1.493 1.00 0.00 H new ATOM 0 HD11 ILE A 182 4.444 9.004 5.025 1.00 0.00 H new ATOM 0 HD12 ILE A 182 3.671 9.600 3.537 1.00 0.00 H new ATOM 0 HD13 ILE A 182 2.727 8.658 4.714 1.00 0.00 H new ATOM 1005 N THR A 183 0.732 5.550 1.041 1.00 0.00 N ATOM 1006 CA THR A 183 -0.089 5.280 -0.123 1.00 0.00 C ATOM 1007 C THR A 183 -1.567 5.486 0.200 1.00 0.00 C ATOM 1008 O THR A 183 -2.302 6.012 -0.644 1.00 0.00 O ATOM 1009 CB THR A 183 0.206 3.855 -0.596 1.00 0.00 C ATOM 1010 OG1 THR A 183 1.586 3.783 -0.869 1.00 0.00 O ATOM 1011 CG2 THR A 183 -0.566 3.496 -1.871 1.00 0.00 C ATOM 0 H THR A 183 1.302 4.757 1.336 1.00 0.00 H new ATOM 0 HA THR A 183 0.149 5.976 -0.927 1.00 0.00 H new ATOM 0 HB THR A 183 -0.101 3.155 0.181 1.00 0.00 H new ATOM 0 HG1 THR A 183 2.072 3.576 -0.044 1.00 0.00 H new ATOM 0 HG21 THR A 183 -0.324 2.475 -2.168 1.00 0.00 H new ATOM 0 HG22 THR A 183 -1.637 3.575 -1.682 1.00 0.00 H new ATOM 0 HG23 THR A 183 -0.287 4.182 -2.671 1.00 0.00 H new ATOM 1019 N ILE A 184 -1.997 5.093 1.400 1.00 0.00 N ATOM 1020 CA ILE A 184 -3.351 5.212 1.893 1.00 0.00 C ATOM 1021 C ILE A 184 -3.615 6.680 2.149 1.00 0.00 C ATOM 1022 O ILE A 184 -4.479 7.223 1.467 1.00 0.00 O ATOM 1023 CB ILE A 184 -3.600 4.291 3.106 1.00 0.00 C ATOM 1024 CG1 ILE A 184 -3.712 2.846 2.570 1.00 0.00 C ATOM 1025 CG2 ILE A 184 -4.885 4.701 3.842 1.00 0.00 C ATOM 1026 CD1 ILE A 184 -4.106 1.808 3.621 1.00 0.00 C ATOM 0 H ILE A 184 -1.371 4.663 2.081 1.00 0.00 H new ATOM 0 HA ILE A 184 -4.073 4.862 1.155 1.00 0.00 H new ATOM 0 HB ILE A 184 -2.782 4.369 3.822 1.00 0.00 H new ATOM 0 HG12 ILE A 184 -4.447 2.827 1.765 1.00 0.00 H new ATOM 0 HG13 ILE A 184 -2.755 2.558 2.135 1.00 0.00 H new ATOM 0 HG21 ILE A 184 -5.043 4.040 4.694 1.00 0.00 H new ATOM 0 HG22 ILE A 184 -4.791 5.729 4.193 1.00 0.00 H new ATOM 0 HG23 ILE A 184 -5.734 4.626 3.162 1.00 0.00 H new ATOM 0 HD11 ILE A 184 -4.161 0.823 3.157 1.00 0.00 H new ATOM 0 HD12 ILE A 184 -3.360 1.794 4.416 1.00 0.00 H new ATOM 0 HD13 ILE A 184 -5.078 2.066 4.041 1.00 0.00 H new ATOM 1038 N LYS A 185 -2.911 7.327 3.083 1.00 0.00 N ATOM 1039 CA LYS A 185 -3.208 8.696 3.477 1.00 0.00 C ATOM 1040 C LYS A 185 -3.290 9.592 2.256 1.00 0.00 C ATOM 1041 O LYS A 185 -4.271 10.295 2.106 1.00 0.00 O ATOM 1042 CB LYS A 185 -2.275 9.217 4.584 1.00 0.00 C ATOM 1043 CG LYS A 185 -0.756 9.240 4.328 1.00 0.00 C ATOM 1044 CD LYS A 185 -0.050 10.446 4.969 1.00 0.00 C ATOM 1045 CE LYS A 185 0.077 11.611 3.979 1.00 0.00 C ATOM 1046 NZ LYS A 185 1.259 11.488 3.091 1.00 0.00 N ATOM 0 H LYS A 185 -2.123 6.913 3.582 1.00 0.00 H new ATOM 0 HA LYS A 185 -4.194 8.711 3.941 1.00 0.00 H new ATOM 0 HB2 LYS A 185 -2.584 10.234 4.824 1.00 0.00 H new ATOM 0 HB3 LYS A 185 -2.450 8.613 5.474 1.00 0.00 H new ATOM 0 HG2 LYS A 185 -0.315 8.322 4.716 1.00 0.00 H new ATOM 0 HG3 LYS A 185 -0.576 9.251 3.253 1.00 0.00 H new ATOM 0 HD2 LYS A 185 -0.608 10.772 5.847 1.00 0.00 H new ATOM 0 HD3 LYS A 185 0.941 10.149 5.313 1.00 0.00 H new ATOM 0 HE2 LYS A 185 -0.825 11.663 3.369 1.00 0.00 H new ATOM 0 HE3 LYS A 185 0.141 12.547 4.534 1.00 0.00 H new ATOM 0 HZ1 LYS A 185 1.050 11.927 2.172 1.00 0.00 H new ATOM 0 HZ2 LYS A 185 2.072 11.968 3.527 1.00 0.00 H new ATOM 0 HZ3 LYS A 185 1.485 10.483 2.951 1.00 0.00 H new ATOM 1060 N GLN A 186 -2.361 9.485 1.313 1.00 0.00 N ATOM 1061 CA GLN A 186 -2.406 10.196 0.043 1.00 0.00 C ATOM 1062 C GLN A 186 -3.721 10.009 -0.708 1.00 0.00 C ATOM 1063 O GLN A 186 -4.329 10.992 -1.126 1.00 0.00 O ATOM 1064 CB GLN A 186 -1.233 9.696 -0.802 1.00 0.00 C ATOM 1065 CG GLN A 186 0.096 10.278 -0.301 1.00 0.00 C ATOM 1066 CD GLN A 186 0.179 11.799 -0.406 1.00 0.00 C ATOM 1067 OE1 GLN A 186 0.606 12.472 0.534 1.00 0.00 O ATOM 1068 NE2 GLN A 186 -0.264 12.347 -1.524 1.00 0.00 N ATOM 0 H GLN A 186 -1.539 8.889 1.413 1.00 0.00 H new ATOM 0 HA GLN A 186 -2.333 11.266 0.240 1.00 0.00 H new ATOM 0 HB2 GLN A 186 -1.193 8.607 -0.767 1.00 0.00 H new ATOM 0 HB3 GLN A 186 -1.386 9.976 -1.844 1.00 0.00 H new ATOM 0 HG2 GLN A 186 0.241 9.986 0.739 1.00 0.00 H new ATOM 0 HG3 GLN A 186 0.913 9.838 -0.872 1.00 0.00 H new ATOM 0 HE21 GLN A 186 -0.610 11.756 -2.280 1.00 0.00 H new ATOM 0 HE22 GLN A 186 -0.260 13.361 -1.631 1.00 0.00 H new ATOM 1077 N HIS A 187 -4.155 8.769 -0.913 1.00 0.00 N ATOM 1078 CA HIS A 187 -5.319 8.522 -1.754 1.00 0.00 C ATOM 1079 C HIS A 187 -6.611 8.710 -0.984 1.00 0.00 C ATOM 1080 O HIS A 187 -7.618 9.016 -1.599 1.00 0.00 O ATOM 1081 CB HIS A 187 -5.277 7.176 -2.474 1.00 0.00 C ATOM 1082 CG HIS A 187 -5.708 5.948 -1.723 1.00 0.00 C ATOM 1083 ND1 HIS A 187 -4.849 5.009 -1.214 1.00 0.00 N ATOM 1084 CD2 HIS A 187 -6.955 5.383 -1.773 1.00 0.00 C ATOM 1085 CE1 HIS A 187 -5.546 3.888 -0.989 1.00 0.00 C ATOM 1086 NE2 HIS A 187 -6.831 4.067 -1.318 1.00 0.00 N ATOM 0 H HIS A 187 -3.726 7.933 -0.516 1.00 0.00 H new ATOM 0 HA HIS A 187 -5.286 9.276 -2.541 1.00 0.00 H new ATOM 0 HB2 HIS A 187 -5.901 7.256 -3.364 1.00 0.00 H new ATOM 0 HB3 HIS A 187 -4.254 7.014 -2.815 1.00 0.00 H new ATOM 0 HD1 HIS A 187 -3.853 5.141 -1.037 1.00 0.00 H new ATOM 0 HD2 HIS A 187 -7.864 5.864 -2.102 1.00 0.00 H new ATOM 0 HE1 HIS A 187 -5.131 2.971 -0.598 1.00 0.00 H new ATOM 1094 N THR A 188 -6.587 8.607 0.339 1.00 0.00 N ATOM 1095 CA THR A 188 -7.727 8.864 1.196 1.00 0.00 C ATOM 1096 C THR A 188 -7.867 10.379 1.308 1.00 0.00 C ATOM 1097 O THR A 188 -8.983 10.882 1.273 1.00 0.00 O ATOM 1098 CB THR A 188 -7.530 8.167 2.560 1.00 0.00 C ATOM 1099 OG1 THR A 188 -7.006 6.866 2.385 1.00 0.00 O ATOM 1100 CG2 THR A 188 -8.853 7.982 3.308 1.00 0.00 C ATOM 0 H THR A 188 -5.750 8.335 0.855 1.00 0.00 H new ATOM 0 HA THR A 188 -8.650 8.455 0.786 1.00 0.00 H new ATOM 0 HB THR A 188 -6.854 8.809 3.124 1.00 0.00 H new ATOM 0 HG1 THR A 188 -6.044 6.922 2.205 1.00 0.00 H new ATOM 0 HG21 THR A 188 -8.666 7.488 4.261 1.00 0.00 H new ATOM 0 HG22 THR A 188 -9.309 8.956 3.487 1.00 0.00 H new ATOM 0 HG23 THR A 188 -9.527 7.370 2.709 1.00 0.00 H new ATOM 1108 N VAL A 189 -6.777 11.150 1.384 1.00 0.00 N ATOM 1109 CA VAL A 189 -6.888 12.566 1.744 1.00 0.00 C ATOM 1110 C VAL A 189 -7.256 13.420 0.553 1.00 0.00 C ATOM 1111 O VAL A 189 -8.198 14.208 0.614 1.00 0.00 O ATOM 1112 CB VAL A 189 -5.625 13.056 2.480 1.00 0.00 C ATOM 1113 CG1 VAL A 189 -4.411 13.357 1.591 1.00 0.00 C ATOM 1114 CG2 VAL A 189 -5.928 14.285 3.339 1.00 0.00 C ATOM 0 H VAL A 189 -5.827 10.826 1.205 1.00 0.00 H new ATOM 0 HA VAL A 189 -7.713 12.672 2.449 1.00 0.00 H new ATOM 0 HB VAL A 189 -5.342 12.204 3.099 1.00 0.00 H new ATOM 0 HG11 VAL A 189 -3.580 13.694 2.211 1.00 0.00 H new ATOM 0 HG12 VAL A 189 -4.120 12.454 1.054 1.00 0.00 H new ATOM 0 HG13 VAL A 189 -4.669 14.137 0.875 1.00 0.00 H new ATOM 0 HG21 VAL A 189 -5.019 14.608 3.846 1.00 0.00 H new ATOM 0 HG22 VAL A 189 -6.295 15.091 2.704 1.00 0.00 H new ATOM 0 HG23 VAL A 189 -6.686 14.033 4.080 1.00 0.00 H new ATOM 1124 N THR A 190 -6.581 13.163 -0.558 1.00 0.00 N ATOM 1125 CA THR A 190 -6.855 13.827 -1.826 1.00 0.00 C ATOM 1126 C THR A 190 -8.214 13.372 -2.414 1.00 0.00 C ATOM 1127 O THR A 190 -8.700 13.928 -3.400 1.00 0.00 O ATOM 1128 CB THR A 190 -5.576 13.725 -2.697 1.00 0.00 C ATOM 1129 OG1 THR A 190 -4.671 14.647 -2.123 1.00 0.00 O ATOM 1130 CG2 THR A 190 -5.748 14.092 -4.174 1.00 0.00 C ATOM 0 H THR A 190 -5.822 12.483 -0.606 1.00 0.00 H new ATOM 0 HA THR A 190 -7.033 14.898 -1.732 1.00 0.00 H new ATOM 0 HB THR A 190 -5.253 12.684 -2.701 1.00 0.00 H new ATOM 0 HG1 THR A 190 -3.830 14.636 -2.626 1.00 0.00 H new ATOM 0 HG21 THR A 190 -4.793 13.986 -4.689 1.00 0.00 H new ATOM 0 HG22 THR A 190 -6.482 13.428 -4.631 1.00 0.00 H new ATOM 0 HG23 THR A 190 -6.091 15.123 -4.255 1.00 0.00 H new ATOM 1138 N THR A 191 -8.880 12.413 -1.767 1.00 0.00 N ATOM 1139 CA THR A 191 -10.250 12.001 -2.009 1.00 0.00 C ATOM 1140 C THR A 191 -11.218 12.706 -1.062 1.00 0.00 C ATOM 1141 O THR A 191 -12.196 13.302 -1.520 1.00 0.00 O ATOM 1142 CB THR A 191 -10.276 10.481 -1.851 1.00 0.00 C ATOM 1143 OG1 THR A 191 -9.876 9.937 -3.099 1.00 0.00 O ATOM 1144 CG2 THR A 191 -11.624 9.887 -1.474 1.00 0.00 C ATOM 0 H THR A 191 -8.445 11.876 -1.017 1.00 0.00 H new ATOM 0 HA THR A 191 -10.579 12.281 -3.010 1.00 0.00 H new ATOM 0 HB THR A 191 -9.613 10.232 -1.022 1.00 0.00 H new ATOM 0 HG1 THR A 191 -9.012 9.487 -2.998 1.00 0.00 H new ATOM 0 HG21 THR A 191 -11.533 8.804 -1.387 1.00 0.00 H new ATOM 0 HG22 THR A 191 -11.950 10.301 -0.520 1.00 0.00 H new ATOM 0 HG23 THR A 191 -12.356 10.129 -2.244 1.00 0.00 H new ATOM 1152 N THR A 192 -10.976 12.586 0.246 1.00 0.00 N ATOM 1153 CA THR A 192 -11.771 13.165 1.314 1.00 0.00 C ATOM 1154 C THR A 192 -11.575 14.683 1.299 1.00 0.00 C ATOM 1155 O THR A 192 -11.427 15.295 0.240 1.00 0.00 O ATOM 1156 CB THR A 192 -11.462 12.444 2.649 1.00 0.00 C ATOM 1157 OG1 THR A 192 -10.098 12.543 2.989 1.00 0.00 O ATOM 1158 CG2 THR A 192 -11.844 10.959 2.651 1.00 0.00 C ATOM 0 H THR A 192 -10.180 12.055 0.598 1.00 0.00 H new ATOM 0 HA THR A 192 -12.840 13.009 1.171 1.00 0.00 H new ATOM 0 HB THR A 192 -12.079 12.958 3.386 1.00 0.00 H new ATOM 0 HG1 THR A 192 -9.628 11.735 2.695 1.00 0.00 H new ATOM 0 HG21 THR A 192 -11.598 10.521 3.619 1.00 0.00 H new ATOM 0 HG22 THR A 192 -12.914 10.858 2.469 1.00 0.00 H new ATOM 0 HG23 THR A 192 -11.292 10.440 1.867 1.00 0.00 H new ATOM 1166 N THR A 193 -11.617 15.318 2.462 1.00 0.00 N ATOM 1167 CA THR A 193 -11.564 16.767 2.592 1.00 0.00 C ATOM 1168 C THR A 193 -12.931 17.282 2.157 1.00 0.00 C ATOM 1169 O THR A 193 -13.083 17.981 1.159 1.00 0.00 O ATOM 1170 CB THR A 193 -10.335 17.373 1.863 1.00 0.00 C ATOM 1171 OG1 THR A 193 -9.191 16.534 2.010 1.00 0.00 O ATOM 1172 CG2 THR A 193 -9.981 18.746 2.426 1.00 0.00 C ATOM 0 H THR A 193 -11.690 14.833 3.356 1.00 0.00 H new ATOM 0 HA THR A 193 -11.392 17.092 3.618 1.00 0.00 H new ATOM 0 HB THR A 193 -10.606 17.461 0.811 1.00 0.00 H new ATOM 0 HG1 THR A 193 -9.168 15.881 1.279 1.00 0.00 H new ATOM 0 HG21 THR A 193 -9.116 19.145 1.895 1.00 0.00 H new ATOM 0 HG22 THR A 193 -10.828 19.421 2.299 1.00 0.00 H new ATOM 0 HG23 THR A 193 -9.746 18.655 3.486 1.00 0.00 H new ATOM 1180 N LYS A 194 -13.946 16.848 2.915 1.00 0.00 N ATOM 1181 CA LYS A 194 -15.356 17.238 2.886 1.00 0.00 C ATOM 1182 C LYS A 194 -16.096 16.512 1.780 1.00 0.00 C ATOM 1183 O LYS A 194 -17.176 15.985 2.025 1.00 0.00 O ATOM 1184 CB LYS A 194 -15.535 18.756 2.758 1.00 0.00 C ATOM 1185 CG LYS A 194 -14.779 19.541 3.841 1.00 0.00 C ATOM 1186 CD LYS A 194 -13.842 20.594 3.246 1.00 0.00 C ATOM 1187 CE LYS A 194 -13.271 21.465 4.366 1.00 0.00 C ATOM 1188 NZ LYS A 194 -12.254 22.395 3.846 1.00 0.00 N ATOM 0 H LYS A 194 -13.780 16.145 3.635 1.00 0.00 H new ATOM 0 HA LYS A 194 -15.788 16.944 3.842 1.00 0.00 H new ATOM 0 HB2 LYS A 194 -15.188 19.076 1.776 1.00 0.00 H new ATOM 0 HB3 LYS A 194 -16.596 18.998 2.815 1.00 0.00 H new ATOM 0 HG2 LYS A 194 -15.496 20.028 4.502 1.00 0.00 H new ATOM 0 HG3 LYS A 194 -14.202 18.848 4.453 1.00 0.00 H new ATOM 0 HD2 LYS A 194 -13.033 20.109 2.701 1.00 0.00 H new ATOM 0 HD3 LYS A 194 -14.382 21.213 2.530 1.00 0.00 H new ATOM 0 HE2 LYS A 194 -14.075 22.028 4.840 1.00 0.00 H new ATOM 0 HE3 LYS A 194 -12.830 20.831 5.135 1.00 0.00 H new ATOM 0 HZ1 LYS A 194 -11.882 22.974 4.626 1.00 0.00 H new ATOM 0 HZ2 LYS A 194 -11.477 21.854 3.416 1.00 0.00 H new ATOM 0 HZ3 LYS A 194 -12.684 23.014 3.129 1.00 0.00 H new ATOM 1202 N GLY A 195 -15.493 16.463 0.596 1.00 0.00 N ATOM 1203 CA GLY A 195 -16.012 15.765 -0.564 1.00 0.00 C ATOM 1204 C GLY A 195 -16.392 14.321 -0.247 1.00 0.00 C ATOM 1205 O GLY A 195 -17.493 13.895 -0.588 1.00 0.00 O ATOM 0 H GLY A 195 -14.601 16.925 0.417 1.00 0.00 H new ATOM 0 HA2 GLY A 195 -16.886 16.294 -0.943 1.00 0.00 H new ATOM 0 HA3 GLY A 195 -15.264 15.776 -1.357 1.00 0.00 H new ATOM 1209 N GLU A 196 -15.512 13.548 0.387 1.00 0.00 N ATOM 1210 CA GLU A 196 -15.684 12.135 0.633 1.00 0.00 C ATOM 1211 C GLU A 196 -15.355 11.902 2.115 1.00 0.00 C ATOM 1212 O GLU A 196 -14.702 12.739 2.753 1.00 0.00 O ATOM 1213 CB GLU A 196 -14.760 11.416 -0.355 1.00 0.00 C ATOM 1214 CG GLU A 196 -14.658 9.922 -0.116 1.00 0.00 C ATOM 1215 CD GLU A 196 -15.970 9.177 -0.293 1.00 0.00 C ATOM 1216 OE1 GLU A 196 -16.257 8.820 -1.462 1.00 0.00 O ATOM 1217 OE2 GLU A 196 -16.635 8.942 0.731 1.00 0.00 O ATOM 0 H GLU A 196 -14.632 13.910 0.753 1.00 0.00 H new ATOM 0 HA GLU A 196 -16.691 11.751 0.472 1.00 0.00 H new ATOM 0 HB2 GLU A 196 -15.121 11.589 -1.369 1.00 0.00 H new ATOM 0 HB3 GLU A 196 -13.764 11.854 -0.292 1.00 0.00 H new ATOM 0 HG2 GLU A 196 -13.920 9.504 -0.801 1.00 0.00 H new ATOM 0 HG3 GLU A 196 -14.288 9.751 0.895 1.00 0.00 H new ATOM 1224 N ASN A 197 -15.762 10.760 2.659 1.00 0.00 N ATOM 1225 CA ASN A 197 -15.333 10.212 3.934 1.00 0.00 C ATOM 1226 C ASN A 197 -15.285 8.694 3.806 1.00 0.00 C ATOM 1227 O ASN A 197 -16.310 8.014 3.817 1.00 0.00 O ATOM 1228 CB ASN A 197 -16.222 10.668 5.091 1.00 0.00 C ATOM 1229 CG ASN A 197 -17.701 10.319 4.945 1.00 0.00 C ATOM 1230 OD1 ASN A 197 -18.249 9.514 5.689 1.00 0.00 O ATOM 1231 ND2 ASN A 197 -18.394 10.985 4.037 1.00 0.00 N ATOM 0 H ASN A 197 -16.441 10.159 2.191 1.00 0.00 H new ATOM 0 HA ASN A 197 -14.339 10.589 4.175 1.00 0.00 H new ATOM 0 HB2 ASN A 197 -15.849 10.223 6.013 1.00 0.00 H new ATOM 0 HB3 ASN A 197 -16.128 11.749 5.197 1.00 0.00 H new ATOM 0 HD21 ASN A 197 -19.399 10.832 3.949 1.00 0.00 H new ATOM 0 HD22 ASN A 197 -17.924 11.652 3.425 1.00 0.00 H new ATOM 1238 N PHE A 198 -14.076 8.160 3.642 1.00 0.00 N ATOM 1239 CA PHE A 198 -13.860 6.726 3.699 1.00 0.00 C ATOM 1240 C PHE A 198 -14.079 6.236 5.129 1.00 0.00 C ATOM 1241 O PHE A 198 -13.999 6.992 6.104 1.00 0.00 O ATOM 1242 CB PHE A 198 -12.440 6.386 3.220 1.00 0.00 C ATOM 1243 CG PHE A 198 -12.269 6.181 1.724 1.00 0.00 C ATOM 1244 CD1 PHE A 198 -13.105 6.806 0.774 1.00 0.00 C ATOM 1245 CD2 PHE A 198 -11.257 5.313 1.280 1.00 0.00 C ATOM 1246 CE1 PHE A 198 -12.914 6.575 -0.601 1.00 0.00 C ATOM 1247 CE2 PHE A 198 -11.081 5.068 -0.089 1.00 0.00 C ATOM 1248 CZ PHE A 198 -11.897 5.708 -1.037 1.00 0.00 C ATOM 0 H PHE A 198 -13.232 8.706 3.468 1.00 0.00 H new ATOM 0 HA PHE A 198 -14.570 6.225 3.041 1.00 0.00 H new ATOM 0 HB2 PHE A 198 -11.771 7.187 3.535 1.00 0.00 H new ATOM 0 HB3 PHE A 198 -12.114 5.479 3.730 1.00 0.00 H new ATOM 0 HD1 PHE A 198 -13.895 7.465 1.104 1.00 0.00 H new ATOM 0 HD2 PHE A 198 -10.610 4.831 1.998 1.00 0.00 H new ATOM 0 HE1 PHE A 198 -13.550 7.065 -1.323 1.00 0.00 H new ATOM 0 HE2 PHE A 198 -10.313 4.383 -0.417 1.00 0.00 H new ATOM 0 HZ PHE A 198 -11.744 5.535 -2.092 1.00 0.00 H new ATOM 1258 N THR A 199 -14.270 4.934 5.242 1.00 0.00 N ATOM 1259 CA THR A 199 -14.542 4.208 6.475 1.00 0.00 C ATOM 1260 C THR A 199 -13.247 3.527 6.919 1.00 0.00 C ATOM 1261 O THR A 199 -12.352 3.363 6.091 1.00 0.00 O ATOM 1262 CB THR A 199 -15.668 3.196 6.192 1.00 0.00 C ATOM 1263 OG1 THR A 199 -15.209 2.148 5.367 1.00 0.00 O ATOM 1264 CG2 THR A 199 -16.845 3.858 5.479 1.00 0.00 C ATOM 0 H THR A 199 -14.238 4.317 4.430 1.00 0.00 H new ATOM 0 HA THR A 199 -14.871 4.865 7.280 1.00 0.00 H new ATOM 0 HB THR A 199 -15.987 2.808 7.160 1.00 0.00 H new ATOM 0 HG1 THR A 199 -15.415 2.354 4.431 1.00 0.00 H new ATOM 0 HG21 THR A 199 -17.622 3.116 5.294 1.00 0.00 H new ATOM 0 HG22 THR A 199 -17.246 4.656 6.103 1.00 0.00 H new ATOM 0 HG23 THR A 199 -16.508 4.275 4.530 1.00 0.00 H new ATOM 1272 N GLU A 200 -13.114 3.083 8.171 1.00 0.00 N ATOM 1273 CA GLU A 200 -11.994 2.202 8.497 1.00 0.00 C ATOM 1274 C GLU A 200 -12.171 0.847 7.820 1.00 0.00 C ATOM 1275 O GLU A 200 -11.191 0.185 7.507 1.00 0.00 O ATOM 1276 CB GLU A 200 -11.775 2.050 10.000 1.00 0.00 C ATOM 1277 CG GLU A 200 -12.940 1.468 10.799 1.00 0.00 C ATOM 1278 CD GLU A 200 -12.636 1.520 12.301 1.00 0.00 C ATOM 1279 OE1 GLU A 200 -12.524 2.643 12.854 1.00 0.00 O ATOM 1280 OE2 GLU A 200 -12.546 0.448 12.948 1.00 0.00 O ATOM 0 H GLU A 200 -13.739 3.307 8.945 1.00 0.00 H new ATOM 0 HA GLU A 200 -11.091 2.673 8.109 1.00 0.00 H new ATOM 0 HB2 GLU A 200 -10.903 1.416 10.156 1.00 0.00 H new ATOM 0 HB3 GLU A 200 -11.534 3.030 10.411 1.00 0.00 H new ATOM 0 HG2 GLU A 200 -13.851 2.028 10.586 1.00 0.00 H new ATOM 0 HG3 GLU A 200 -13.120 0.437 10.493 1.00 0.00 H new ATOM 1287 N THR A 201 -13.411 0.450 7.548 1.00 0.00 N ATOM 1288 CA THR A 201 -13.753 -0.773 6.839 1.00 0.00 C ATOM 1289 C THR A 201 -12.994 -0.806 5.505 1.00 0.00 C ATOM 1290 O THR A 201 -12.257 -1.762 5.246 1.00 0.00 O ATOM 1291 CB THR A 201 -15.277 -0.871 6.622 1.00 0.00 C ATOM 1292 OG1 THR A 201 -16.027 -0.206 7.627 1.00 0.00 O ATOM 1293 CG2 THR A 201 -15.733 -2.325 6.509 1.00 0.00 C ATOM 0 H THR A 201 -14.230 0.991 7.825 1.00 0.00 H new ATOM 0 HA THR A 201 -13.458 -1.636 7.435 1.00 0.00 H new ATOM 0 HB THR A 201 -15.473 -0.360 5.679 1.00 0.00 H new ATOM 0 HG1 THR A 201 -16.984 -0.300 7.437 1.00 0.00 H new ATOM 0 HG21 THR A 201 -16.812 -2.357 6.357 1.00 0.00 H new ATOM 0 HG22 THR A 201 -15.233 -2.799 5.664 1.00 0.00 H new ATOM 0 HG23 THR A 201 -15.480 -2.858 7.426 1.00 0.00 H new ATOM 1301 N ASP A 202 -13.145 0.246 4.689 1.00 0.00 N ATOM 1302 CA ASP A 202 -12.478 0.424 3.399 1.00 0.00 C ATOM 1303 C ASP A 202 -10.978 0.456 3.610 1.00 0.00 C ATOM 1304 O ASP A 202 -10.255 -0.318 2.988 1.00 0.00 O ATOM 1305 CB ASP A 202 -12.921 1.704 2.656 1.00 0.00 C ATOM 1306 CG ASP A 202 -14.306 1.545 2.039 1.00 0.00 C ATOM 1307 OD1 ASP A 202 -14.383 0.964 0.937 1.00 0.00 O ATOM 1308 OD2 ASP A 202 -15.317 1.897 2.701 1.00 0.00 O ATOM 0 H ASP A 202 -13.760 1.025 4.922 1.00 0.00 H new ATOM 0 HA ASP A 202 -12.765 -0.421 2.773 1.00 0.00 H new ATOM 0 HB2 ASP A 202 -12.926 2.545 3.350 1.00 0.00 H new ATOM 0 HB3 ASP A 202 -12.199 1.940 1.874 1.00 0.00 H new ATOM 1313 N VAL A 203 -10.509 1.316 4.512 1.00 0.00 N ATOM 1314 CA VAL A 203 -9.088 1.516 4.765 1.00 0.00 C ATOM 1315 C VAL A 203 -8.407 0.204 5.196 1.00 0.00 C ATOM 1316 O VAL A 203 -7.260 -0.041 4.826 1.00 0.00 O ATOM 1317 CB VAL A 203 -8.932 2.682 5.757 1.00 0.00 C ATOM 1318 CG1 VAL A 203 -7.467 2.929 6.135 1.00 0.00 C ATOM 1319 CG2 VAL A 203 -9.498 3.985 5.150 1.00 0.00 C ATOM 0 H VAL A 203 -11.113 1.898 5.092 1.00 0.00 H new ATOM 0 HA VAL A 203 -8.563 1.798 3.852 1.00 0.00 H new ATOM 0 HB VAL A 203 -9.485 2.402 6.654 1.00 0.00 H new ATOM 0 HG11 VAL A 203 -7.408 3.761 6.837 1.00 0.00 H new ATOM 0 HG12 VAL A 203 -7.055 2.033 6.599 1.00 0.00 H new ATOM 0 HG13 VAL A 203 -6.895 3.169 5.238 1.00 0.00 H new ATOM 0 HG21 VAL A 203 -9.380 4.800 5.864 1.00 0.00 H new ATOM 0 HG22 VAL A 203 -8.958 4.224 4.234 1.00 0.00 H new ATOM 0 HG23 VAL A 203 -10.556 3.851 4.923 1.00 0.00 H new ATOM 1329 N LYS A 204 -9.101 -0.702 5.887 1.00 0.00 N ATOM 1330 CA LYS A 204 -8.557 -1.997 6.291 1.00 0.00 C ATOM 1331 C LYS A 204 -8.499 -2.951 5.101 1.00 0.00 C ATOM 1332 O LYS A 204 -7.519 -3.690 4.969 1.00 0.00 O ATOM 1333 CB LYS A 204 -9.393 -2.562 7.449 1.00 0.00 C ATOM 1334 CG LYS A 204 -9.174 -1.769 8.749 1.00 0.00 C ATOM 1335 CD LYS A 204 -7.920 -2.211 9.501 1.00 0.00 C ATOM 1336 CE LYS A 204 -7.561 -1.145 10.538 1.00 0.00 C ATOM 1337 NZ LYS A 204 -6.760 -1.719 11.630 1.00 0.00 N ATOM 0 H LYS A 204 -10.066 -0.555 6.184 1.00 0.00 H new ATOM 0 HA LYS A 204 -7.533 -1.872 6.643 1.00 0.00 H new ATOM 0 HB2 LYS A 204 -10.449 -2.537 7.181 1.00 0.00 H new ATOM 0 HB3 LYS A 204 -9.130 -3.607 7.612 1.00 0.00 H new ATOM 0 HG2 LYS A 204 -9.097 -0.707 8.514 1.00 0.00 H new ATOM 0 HG3 LYS A 204 -10.043 -1.891 9.396 1.00 0.00 H new ATOM 0 HD2 LYS A 204 -8.092 -3.170 9.990 1.00 0.00 H new ATOM 0 HD3 LYS A 204 -7.093 -2.353 8.805 1.00 0.00 H new ATOM 0 HE2 LYS A 204 -7.004 -0.340 10.059 1.00 0.00 H new ATOM 0 HE3 LYS A 204 -8.472 -0.705 10.943 1.00 0.00 H new ATOM 0 HZ1 LYS A 204 -6.530 -0.975 12.320 1.00 0.00 H new ATOM 0 HZ2 LYS A 204 -7.303 -2.471 12.100 1.00 0.00 H new ATOM 0 HZ3 LYS A 204 -5.880 -2.117 11.243 1.00 0.00 H new ATOM 1351 N MET A 205 -9.487 -2.918 4.197 1.00 0.00 N ATOM 1352 CA MET A 205 -9.379 -3.633 2.927 1.00 0.00 C ATOM 1353 C MET A 205 -8.167 -3.107 2.157 1.00 0.00 C ATOM 1354 O MET A 205 -7.344 -3.881 1.666 1.00 0.00 O ATOM 1355 CB MET A 205 -10.639 -3.468 2.059 1.00 0.00 C ATOM 1356 CG MET A 205 -11.958 -3.896 2.700 1.00 0.00 C ATOM 1357 SD MET A 205 -11.901 -5.345 3.778 1.00 0.00 S ATOM 1358 CE MET A 205 -13.678 -5.627 3.917 1.00 0.00 C ATOM 0 H MET A 205 -10.361 -2.408 4.323 1.00 0.00 H new ATOM 0 HA MET A 205 -9.266 -4.694 3.151 1.00 0.00 H new ATOM 0 HB2 MET A 205 -10.722 -2.420 1.771 1.00 0.00 H new ATOM 0 HB3 MET A 205 -10.501 -4.041 1.142 1.00 0.00 H new ATOM 0 HG2 MET A 205 -12.344 -3.056 3.278 1.00 0.00 H new ATOM 0 HG3 MET A 205 -12.676 -4.092 1.904 1.00 0.00 H new ATOM 0 HE1 MET A 205 -13.871 -6.348 4.711 1.00 0.00 H new ATOM 0 HE2 MET A 205 -14.178 -4.687 4.151 1.00 0.00 H new ATOM 0 HE3 MET A 205 -14.060 -6.016 2.973 1.00 0.00 H new ATOM 1368 N MET A 206 -8.051 -1.781 2.049 1.00 0.00 N ATOM 1369 CA MET A 206 -6.958 -1.103 1.377 1.00 0.00 C ATOM 1370 C MET A 206 -5.625 -1.529 1.984 1.00 0.00 C ATOM 1371 O MET A 206 -4.710 -1.812 1.221 1.00 0.00 O ATOM 1372 CB MET A 206 -7.132 0.419 1.458 1.00 0.00 C ATOM 1373 CG MET A 206 -8.300 0.936 0.617 1.00 0.00 C ATOM 1374 SD MET A 206 -9.103 2.442 1.215 1.00 0.00 S ATOM 1375 CE MET A 206 -7.701 3.552 1.498 1.00 0.00 C ATOM 0 H MET A 206 -8.739 -1.138 2.441 1.00 0.00 H new ATOM 0 HA MET A 206 -6.966 -1.386 0.324 1.00 0.00 H new ATOM 0 HB2 MET A 206 -7.286 0.706 2.498 1.00 0.00 H new ATOM 0 HB3 MET A 206 -6.212 0.902 1.127 1.00 0.00 H new ATOM 0 HG2 MET A 206 -7.940 1.118 -0.396 1.00 0.00 H new ATOM 0 HG3 MET A 206 -9.051 0.149 0.552 1.00 0.00 H new ATOM 0 HE1 MET A 206 -7.644 3.804 2.557 1.00 0.00 H new ATOM 0 HE2 MET A 206 -6.779 3.058 1.192 1.00 0.00 H new ATOM 0 HE3 MET A 206 -7.835 4.463 0.915 1.00 0.00 H new ATOM 1385 N GLU A 207 -5.517 -1.620 3.309 1.00 0.00 N ATOM 1386 CA GLU A 207 -4.281 -1.933 4.021 1.00 0.00 C ATOM 1387 C GLU A 207 -3.784 -3.297 3.589 1.00 0.00 C ATOM 1388 O GLU A 207 -2.652 -3.405 3.125 1.00 0.00 O ATOM 1389 CB GLU A 207 -4.451 -1.917 5.552 1.00 0.00 C ATOM 1390 CG GLU A 207 -4.089 -0.584 6.219 1.00 0.00 C ATOM 1391 CD GLU A 207 -3.795 -0.797 7.708 1.00 0.00 C ATOM 1392 OE1 GLU A 207 -4.643 -1.386 8.421 1.00 0.00 O ATOM 1393 OE2 GLU A 207 -2.674 -0.467 8.152 1.00 0.00 O ATOM 0 H GLU A 207 -6.310 -1.474 3.933 1.00 0.00 H new ATOM 0 HA GLU A 207 -3.559 -1.157 3.767 1.00 0.00 H new ATOM 0 HB2 GLU A 207 -5.486 -2.160 5.792 1.00 0.00 H new ATOM 0 HB3 GLU A 207 -3.831 -2.704 5.982 1.00 0.00 H new ATOM 0 HG2 GLU A 207 -3.219 -0.148 5.728 1.00 0.00 H new ATOM 0 HG3 GLU A 207 -4.909 0.124 6.101 1.00 0.00 H new ATOM 1400 N ARG A 208 -4.615 -4.336 3.723 1.00 0.00 N ATOM 1401 CA ARG A 208 -4.192 -5.687 3.388 1.00 0.00 C ATOM 1402 C ARG A 208 -3.763 -5.748 1.939 1.00 0.00 C ATOM 1403 O ARG A 208 -2.732 -6.330 1.626 1.00 0.00 O ATOM 1404 CB ARG A 208 -5.313 -6.691 3.681 1.00 0.00 C ATOM 1405 CG ARG A 208 -5.284 -7.162 5.137 1.00 0.00 C ATOM 1406 CD ARG A 208 -4.160 -8.193 5.321 1.00 0.00 C ATOM 1407 NE ARG A 208 -3.621 -8.185 6.682 1.00 0.00 N ATOM 1408 CZ ARG A 208 -3.940 -9.018 7.672 1.00 0.00 C ATOM 1409 NH1 ARG A 208 -4.947 -9.877 7.573 1.00 0.00 N ATOM 1410 NH2 ARG A 208 -3.228 -8.995 8.789 1.00 0.00 N ATOM 0 H ARG A 208 -5.575 -4.262 4.059 1.00 0.00 H new ATOM 0 HA ARG A 208 -3.338 -5.957 4.009 1.00 0.00 H new ATOM 0 HB2 ARG A 208 -6.278 -6.232 3.466 1.00 0.00 H new ATOM 0 HB3 ARG A 208 -5.214 -7.551 3.018 1.00 0.00 H new ATOM 0 HG2 ARG A 208 -5.125 -6.313 5.802 1.00 0.00 H new ATOM 0 HG3 ARG A 208 -6.244 -7.603 5.407 1.00 0.00 H new ATOM 0 HD2 ARG A 208 -4.540 -9.188 5.088 1.00 0.00 H new ATOM 0 HD3 ARG A 208 -3.358 -7.984 4.613 1.00 0.00 H new ATOM 0 HE ARG A 208 -2.929 -7.467 6.895 1.00 0.00 H new ATOM 0 HH11 ARG A 208 -5.504 -9.914 6.719 1.00 0.00 H new ATOM 0 HH12 ARG A 208 -5.164 -10.501 8.351 1.00 0.00 H new ATOM 0 HH21 ARG A 208 -2.447 -8.345 8.883 1.00 0.00 H new ATOM 0 HH22 ARG A 208 -3.461 -9.627 9.555 1.00 0.00 H new ATOM 1424 N VAL A 209 -4.519 -5.161 1.024 1.00 0.00 N ATOM 1425 CA VAL A 209 -4.149 -5.246 -0.371 1.00 0.00 C ATOM 1426 C VAL A 209 -2.833 -4.507 -0.617 1.00 0.00 C ATOM 1427 O VAL A 209 -1.926 -5.049 -1.252 1.00 0.00 O ATOM 1428 CB VAL A 209 -5.298 -4.694 -1.202 1.00 0.00 C ATOM 1429 CG1 VAL A 209 -4.923 -4.816 -2.673 1.00 0.00 C ATOM 1430 CG2 VAL A 209 -6.616 -5.404 -0.925 1.00 0.00 C ATOM 0 H VAL A 209 -5.371 -4.634 1.219 1.00 0.00 H new ATOM 0 HA VAL A 209 -3.977 -6.281 -0.666 1.00 0.00 H new ATOM 0 HB VAL A 209 -5.454 -3.650 -0.929 1.00 0.00 H new ATOM 0 HG11 VAL A 209 -5.733 -4.426 -3.289 1.00 0.00 H new ATOM 0 HG12 VAL A 209 -4.014 -4.246 -2.865 1.00 0.00 H new ATOM 0 HG13 VAL A 209 -4.753 -5.864 -2.919 1.00 0.00 H new ATOM 0 HG21 VAL A 209 -7.400 -4.970 -1.545 1.00 0.00 H new ATOM 0 HG22 VAL A 209 -6.514 -6.464 -1.158 1.00 0.00 H new ATOM 0 HG23 VAL A 209 -6.878 -5.287 0.127 1.00 0.00 H new ATOM 1440 N VAL A 210 -2.729 -3.264 -0.155 1.00 0.00 N ATOM 1441 CA VAL A 210 -1.583 -2.424 -0.447 1.00 0.00 C ATOM 1442 C VAL A 210 -0.346 -3.007 0.257 1.00 0.00 C ATOM 1443 O VAL A 210 0.740 -2.846 -0.279 1.00 0.00 O ATOM 1444 CB VAL A 210 -1.928 -0.951 -0.119 1.00 0.00 C ATOM 1445 CG1 VAL A 210 -0.771 0.025 -0.365 1.00 0.00 C ATOM 1446 CG2 VAL A 210 -3.080 -0.431 -1.008 1.00 0.00 C ATOM 0 H VAL A 210 -3.436 -2.817 0.429 1.00 0.00 H new ATOM 0 HA VAL A 210 -1.329 -2.416 -1.507 1.00 0.00 H new ATOM 0 HB VAL A 210 -2.187 -0.975 0.940 1.00 0.00 H new ATOM 0 HG11 VAL A 210 -1.089 1.037 -0.113 1.00 0.00 H new ATOM 0 HG12 VAL A 210 0.079 -0.254 0.257 1.00 0.00 H new ATOM 0 HG13 VAL A 210 -0.480 -0.013 -1.415 1.00 0.00 H new ATOM 0 HG21 VAL A 210 -3.297 0.606 -0.752 1.00 0.00 H new ATOM 0 HG22 VAL A 210 -2.787 -0.492 -2.056 1.00 0.00 H new ATOM 0 HG23 VAL A 210 -3.969 -1.039 -0.844 1.00 0.00 H new ATOM 1456 N GLU A 211 -0.472 -3.750 1.368 1.00 0.00 N ATOM 1457 CA GLU A 211 0.617 -4.499 2.007 1.00 0.00 C ATOM 1458 C GLU A 211 1.243 -5.465 1.001 1.00 0.00 C ATOM 1459 O GLU A 211 2.452 -5.460 0.806 1.00 0.00 O ATOM 1460 CB GLU A 211 0.080 -5.235 3.252 1.00 0.00 C ATOM 1461 CG GLU A 211 1.135 -6.055 4.012 1.00 0.00 C ATOM 1462 CD GLU A 211 0.503 -7.123 4.911 1.00 0.00 C ATOM 1463 OE1 GLU A 211 -0.093 -8.087 4.372 1.00 0.00 O ATOM 1464 OE2 GLU A 211 0.712 -7.094 6.149 1.00 0.00 O ATOM 0 H GLU A 211 -1.361 -3.848 1.859 1.00 0.00 H new ATOM 0 HA GLU A 211 1.397 -3.812 2.335 1.00 0.00 H new ATOM 0 HB2 GLU A 211 -0.352 -4.502 3.933 1.00 0.00 H new ATOM 0 HB3 GLU A 211 -0.727 -5.900 2.945 1.00 0.00 H new ATOM 0 HG2 GLU A 211 1.804 -6.534 3.297 1.00 0.00 H new ATOM 0 HG3 GLU A 211 1.744 -5.386 4.619 1.00 0.00 H new ATOM 1471 N GLN A 212 0.423 -6.268 0.333 1.00 0.00 N ATOM 1472 CA GLN A 212 0.837 -7.260 -0.649 1.00 0.00 C ATOM 1473 C GLN A 212 1.556 -6.572 -1.807 1.00 0.00 C ATOM 1474 O GLN A 212 2.649 -6.978 -2.191 1.00 0.00 O ATOM 1475 CB GLN A 212 -0.399 -8.041 -1.141 1.00 0.00 C ATOM 1476 CG GLN A 212 -0.554 -9.423 -0.497 1.00 0.00 C ATOM 1477 CD GLN A 212 -0.512 -9.443 1.029 1.00 0.00 C ATOM 1478 OE1 GLN A 212 0.171 -10.275 1.622 1.00 0.00 O ATOM 1479 NE2 GLN A 212 -1.208 -8.549 1.703 1.00 0.00 N ATOM 0 H GLN A 212 -0.588 -6.244 0.467 1.00 0.00 H new ATOM 0 HA GLN A 212 1.531 -7.967 -0.194 1.00 0.00 H new ATOM 0 HB2 GLN A 212 -1.294 -7.453 -0.937 1.00 0.00 H new ATOM 0 HB3 GLN A 212 -0.335 -8.160 -2.223 1.00 0.00 H new ATOM 0 HG2 GLN A 212 -1.501 -9.853 -0.823 1.00 0.00 H new ATOM 0 HG3 GLN A 212 0.237 -10.071 -0.874 1.00 0.00 H new ATOM 0 HE21 GLN A 212 -1.773 -7.861 1.205 1.00 0.00 H new ATOM 0 HE22 GLN A 212 -1.182 -8.545 2.723 1.00 0.00 H new ATOM 1488 N MET A 213 0.958 -5.510 -2.344 1.00 0.00 N ATOM 1489 CA MET A 213 1.512 -4.747 -3.451 1.00 0.00 C ATOM 1490 C MET A 213 2.829 -4.087 -3.026 1.00 0.00 C ATOM 1491 O MET A 213 3.784 -4.042 -3.801 1.00 0.00 O ATOM 1492 CB MET A 213 0.490 -3.703 -3.928 1.00 0.00 C ATOM 1493 CG MET A 213 -0.819 -4.317 -4.447 1.00 0.00 C ATOM 1494 SD MET A 213 -1.891 -3.253 -5.461 1.00 0.00 S ATOM 1495 CE MET A 213 -1.303 -1.569 -5.129 1.00 0.00 C ATOM 0 H MET A 213 0.061 -5.153 -2.014 1.00 0.00 H new ATOM 0 HA MET A 213 1.726 -5.416 -4.284 1.00 0.00 H new ATOM 0 HB2 MET A 213 0.263 -3.026 -3.104 1.00 0.00 H new ATOM 0 HB3 MET A 213 0.939 -3.102 -4.719 1.00 0.00 H new ATOM 0 HG2 MET A 213 -0.568 -5.201 -5.033 1.00 0.00 H new ATOM 0 HG3 MET A 213 -1.397 -4.658 -3.588 1.00 0.00 H new ATOM 0 HE1 MET A 213 -1.991 -0.849 -5.572 1.00 0.00 H new ATOM 0 HE2 MET A 213 -1.252 -1.407 -4.052 1.00 0.00 H new ATOM 0 HE3 MET A 213 -0.312 -1.438 -5.563 1.00 0.00 H new ATOM 1505 N CYS A 214 2.896 -3.606 -1.784 1.00 0.00 N ATOM 1506 CA CYS A 214 4.084 -3.027 -1.200 1.00 0.00 C ATOM 1507 C CYS A 214 5.180 -4.085 -1.073 1.00 0.00 C ATOM 1508 O CYS A 214 6.315 -3.798 -1.428 1.00 0.00 O ATOM 1509 CB CYS A 214 3.775 -2.398 0.163 1.00 0.00 C ATOM 1510 SG CYS A 214 5.268 -1.669 0.902 1.00 0.00 S ATOM 0 H CYS A 214 2.099 -3.613 -1.148 1.00 0.00 H new ATOM 0 HA CYS A 214 4.440 -2.235 -1.859 1.00 0.00 H new ATOM 0 HB2 CYS A 214 3.011 -1.630 0.047 1.00 0.00 H new ATOM 0 HB3 CYS A 214 3.367 -3.155 0.832 1.00 0.00 H new ATOM 1515 N VAL A 215 4.874 -5.300 -0.609 1.00 0.00 N ATOM 1516 CA VAL A 215 5.833 -6.401 -0.551 1.00 0.00 C ATOM 1517 C VAL A 215 6.319 -6.692 -1.970 1.00 0.00 C ATOM 1518 O VAL A 215 7.525 -6.771 -2.181 1.00 0.00 O ATOM 1519 CB VAL A 215 5.268 -7.648 0.162 1.00 0.00 C ATOM 1520 CG1 VAL A 215 6.231 -8.843 0.086 1.00 0.00 C ATOM 1521 CG2 VAL A 215 5.070 -7.390 1.663 1.00 0.00 C ATOM 0 H VAL A 215 3.947 -5.546 -0.261 1.00 0.00 H new ATOM 0 HA VAL A 215 6.685 -6.105 0.062 1.00 0.00 H new ATOM 0 HB VAL A 215 4.328 -7.864 -0.345 1.00 0.00 H new ATOM 0 HG11 VAL A 215 5.792 -9.697 0.601 1.00 0.00 H new ATOM 0 HG12 VAL A 215 6.409 -9.101 -0.958 1.00 0.00 H new ATOM 0 HG13 VAL A 215 7.176 -8.580 0.561 1.00 0.00 H new ATOM 0 HG21 VAL A 215 4.671 -8.287 2.137 1.00 0.00 H new ATOM 0 HG22 VAL A 215 6.027 -7.135 2.118 1.00 0.00 H new ATOM 0 HG23 VAL A 215 4.371 -6.565 1.801 1.00 0.00 H new ATOM 1531 N THR A 216 5.420 -6.798 -2.951 1.00 0.00 N ATOM 1532 CA THR A 216 5.780 -7.056 -4.340 1.00 0.00 C ATOM 1533 C THR A 216 6.800 -6.031 -4.834 1.00 0.00 C ATOM 1534 O THR A 216 7.818 -6.426 -5.413 1.00 0.00 O ATOM 1535 CB THR A 216 4.493 -7.072 -5.186 1.00 0.00 C ATOM 1536 OG1 THR A 216 3.759 -8.228 -4.860 1.00 0.00 O ATOM 1537 CG2 THR A 216 4.708 -7.047 -6.703 1.00 0.00 C ATOM 0 H THR A 216 4.416 -6.706 -2.799 1.00 0.00 H new ATOM 0 HA THR A 216 6.262 -8.029 -4.433 1.00 0.00 H new ATOM 0 HB THR A 216 3.965 -6.150 -4.943 1.00 0.00 H new ATOM 0 HG1 THR A 216 3.290 -8.089 -4.011 1.00 0.00 H new ATOM 0 HG21 THR A 216 3.742 -7.061 -7.208 1.00 0.00 H new ATOM 0 HG22 THR A 216 5.249 -6.142 -6.979 1.00 0.00 H new ATOM 0 HG23 THR A 216 5.287 -7.921 -7.003 1.00 0.00 H new ATOM 1545 N GLN A 217 6.562 -4.736 -4.598 1.00 0.00 N ATOM 1546 CA GLN A 217 7.501 -3.711 -5.022 1.00 0.00 C ATOM 1547 C GLN A 217 8.793 -3.807 -4.185 1.00 0.00 C ATOM 1548 O GLN A 217 9.888 -3.779 -4.748 1.00 0.00 O ATOM 1549 CB GLN A 217 6.796 -2.335 -5.080 1.00 0.00 C ATOM 1550 CG GLN A 217 6.854 -1.437 -3.837 1.00 0.00 C ATOM 1551 CD GLN A 217 8.269 -0.908 -3.591 1.00 0.00 C ATOM 1552 OE1 GLN A 217 8.984 -0.521 -4.509 1.00 0.00 O ATOM 1553 NE2 GLN A 217 8.739 -0.936 -2.358 1.00 0.00 N ATOM 0 H GLN A 217 5.733 -4.383 -4.120 1.00 0.00 H new ATOM 0 HA GLN A 217 7.840 -3.868 -6.046 1.00 0.00 H new ATOM 0 HB2 GLN A 217 7.223 -1.777 -5.914 1.00 0.00 H new ATOM 0 HB3 GLN A 217 5.746 -2.509 -5.317 1.00 0.00 H new ATOM 0 HG2 GLN A 217 6.168 -0.599 -3.960 1.00 0.00 H new ATOM 0 HG3 GLN A 217 6.518 -1.999 -2.965 1.00 0.00 H new ATOM 0 HE21 GLN A 217 8.146 -1.258 -1.593 1.00 0.00 H new ATOM 0 HE22 GLN A 217 9.696 -0.636 -2.170 1.00 0.00 H new ATOM 1562 N TYR A 218 8.664 -3.992 -2.863 1.00 0.00 N ATOM 1563 CA TYR A 218 9.743 -4.066 -1.879 1.00 0.00 C ATOM 1564 C TYR A 218 10.744 -5.134 -2.260 1.00 0.00 C ATOM 1565 O TYR A 218 11.935 -4.911 -2.085 1.00 0.00 O ATOM 1566 CB TYR A 218 9.192 -4.366 -0.471 1.00 0.00 C ATOM 1567 CG TYR A 218 10.195 -4.967 0.502 1.00 0.00 C ATOM 1568 CD1 TYR A 218 10.460 -6.351 0.511 1.00 0.00 C ATOM 1569 CD2 TYR A 218 10.917 -4.125 1.357 1.00 0.00 C ATOM 1570 CE1 TYR A 218 11.460 -6.862 1.358 1.00 0.00 C ATOM 1571 CE2 TYR A 218 11.951 -4.617 2.170 1.00 0.00 C ATOM 1572 CZ TYR A 218 12.223 -6.000 2.177 1.00 0.00 C ATOM 1573 OH TYR A 218 13.252 -6.491 2.920 1.00 0.00 O ATOM 0 H TYR A 218 7.746 -4.100 -2.431 1.00 0.00 H new ATOM 0 HA TYR A 218 10.238 -3.095 -1.866 1.00 0.00 H new ATOM 0 HB2 TYR A 218 8.806 -3.440 -0.044 1.00 0.00 H new ATOM 0 HB3 TYR A 218 8.348 -5.049 -0.566 1.00 0.00 H new ATOM 0 HD1 TYR A 218 9.898 -7.016 -0.129 1.00 0.00 H new ATOM 0 HD2 TYR A 218 10.673 -3.073 1.392 1.00 0.00 H new ATOM 0 HE1 TYR A 218 11.647 -7.925 1.383 1.00 0.00 H new ATOM 0 HE2 TYR A 218 12.531 -3.943 2.783 1.00 0.00 H new ATOM 0 HH TYR A 218 13.670 -5.761 3.423 1.00 0.00 H new ATOM 1583 N GLN A 219 10.287 -6.278 -2.771 1.00 0.00 N ATOM 1584 CA GLN A 219 11.176 -7.384 -3.093 1.00 0.00 C ATOM 1585 C GLN A 219 12.277 -6.916 -4.068 1.00 0.00 C ATOM 1586 O GLN A 219 13.419 -7.353 -3.949 1.00 0.00 O ATOM 1587 CB GLN A 219 10.330 -8.553 -3.628 1.00 0.00 C ATOM 1588 CG GLN A 219 9.301 -9.125 -2.629 1.00 0.00 C ATOM 1589 CD GLN A 219 9.363 -10.631 -2.391 1.00 0.00 C ATOM 1590 OE1 GLN A 219 9.466 -11.428 -3.323 1.00 0.00 O ATOM 1591 NE2 GLN A 219 9.186 -11.073 -1.154 1.00 0.00 N ATOM 0 H GLN A 219 9.303 -6.459 -2.970 1.00 0.00 H new ATOM 0 HA GLN A 219 11.700 -7.740 -2.206 1.00 0.00 H new ATOM 0 HB2 GLN A 219 9.801 -8.220 -4.521 1.00 0.00 H new ATOM 0 HB3 GLN A 219 11.000 -9.356 -3.936 1.00 0.00 H new ATOM 0 HG2 GLN A 219 9.435 -8.621 -1.672 1.00 0.00 H new ATOM 0 HG3 GLN A 219 8.302 -8.875 -2.985 1.00 0.00 H new ATOM 0 HE21 GLN A 219 9.101 -10.411 -0.383 1.00 0.00 H new ATOM 0 HE22 GLN A 219 9.135 -12.076 -0.973 1.00 0.00 H new ATOM 1600 N LYS A 220 11.990 -5.961 -4.970 1.00 0.00 N ATOM 1601 CA LYS A 220 13.020 -5.359 -5.818 1.00 0.00 C ATOM 1602 C LYS A 220 13.972 -4.462 -5.014 1.00 0.00 C ATOM 1603 O LYS A 220 15.183 -4.546 -5.212 1.00 0.00 O ATOM 1604 CB LYS A 220 12.412 -4.573 -6.997 1.00 0.00 C ATOM 1605 CG LYS A 220 12.003 -5.449 -8.196 1.00 0.00 C ATOM 1606 CD LYS A 220 10.656 -6.181 -8.083 1.00 0.00 C ATOM 1607 CE LYS A 220 10.553 -7.208 -9.225 1.00 0.00 C ATOM 1608 NZ LYS A 220 9.187 -7.743 -9.435 1.00 0.00 N ATOM 0 H LYS A 220 11.052 -5.593 -5.126 1.00 0.00 H new ATOM 0 HA LYS A 220 13.599 -6.186 -6.228 1.00 0.00 H new ATOM 0 HB2 LYS A 220 11.536 -4.029 -6.643 1.00 0.00 H new ATOM 0 HB3 LYS A 220 13.134 -3.829 -7.334 1.00 0.00 H new ATOM 0 HG2 LYS A 220 11.975 -4.819 -9.085 1.00 0.00 H new ATOM 0 HG3 LYS A 220 12.783 -6.193 -8.357 1.00 0.00 H new ATOM 0 HD2 LYS A 220 10.578 -6.681 -7.118 1.00 0.00 H new ATOM 0 HD3 LYS A 220 9.833 -5.469 -8.141 1.00 0.00 H new ATOM 0 HE2 LYS A 220 10.896 -6.743 -10.149 1.00 0.00 H new ATOM 0 HE3 LYS A 220 11.228 -8.037 -9.016 1.00 0.00 H new ATOM 0 HZ1 LYS A 220 9.199 -8.427 -10.219 1.00 0.00 H new ATOM 0 HZ2 LYS A 220 8.862 -8.216 -8.568 1.00 0.00 H new ATOM 0 HZ3 LYS A 220 8.540 -6.962 -9.666 1.00 0.00 H new ATOM 1622 N GLU A 221 13.452 -3.618 -4.122 1.00 0.00 N ATOM 1623 CA GLU A 221 14.235 -2.667 -3.321 1.00 0.00 C ATOM 1624 C GLU A 221 15.153 -3.362 -2.327 1.00 0.00 C ATOM 1625 O GLU A 221 16.253 -2.884 -2.045 1.00 0.00 O ATOM 1626 CB GLU A 221 13.309 -1.720 -2.534 1.00 0.00 C ATOM 1627 CG GLU A 221 12.318 -1.007 -3.450 1.00 0.00 C ATOM 1628 CD GLU A 221 13.057 -0.325 -4.603 1.00 0.00 C ATOM 1629 OE1 GLU A 221 13.953 0.501 -4.329 1.00 0.00 O ATOM 1630 OE2 GLU A 221 12.791 -0.675 -5.770 1.00 0.00 O ATOM 0 H GLU A 221 12.451 -3.573 -3.929 1.00 0.00 H new ATOM 0 HA GLU A 221 14.843 -2.106 -4.031 1.00 0.00 H new ATOM 0 HB2 GLU A 221 12.764 -2.288 -1.780 1.00 0.00 H new ATOM 0 HB3 GLU A 221 13.910 -0.981 -2.004 1.00 0.00 H new ATOM 0 HG2 GLU A 221 11.597 -1.723 -3.844 1.00 0.00 H new ATOM 0 HG3 GLU A 221 11.755 -0.267 -2.882 1.00 0.00 H new ATOM 1637 N SER A 222 14.678 -4.477 -1.789 1.00 0.00 N ATOM 1638 CA SER A 222 15.416 -5.381 -0.932 1.00 0.00 C ATOM 1639 C SER A 222 16.613 -5.944 -1.696 1.00 0.00 C ATOM 1640 O SER A 222 17.730 -5.875 -1.196 1.00 0.00 O ATOM 1641 CB SER A 222 14.461 -6.469 -0.432 1.00 0.00 C ATOM 1642 OG SER A 222 15.057 -7.298 0.553 1.00 0.00 O ATOM 0 H SER A 222 13.719 -4.787 -1.949 1.00 0.00 H new ATOM 0 HA SER A 222 15.814 -4.863 -0.060 1.00 0.00 H new ATOM 0 HB2 SER A 222 13.567 -6.002 -0.018 1.00 0.00 H new ATOM 0 HB3 SER A 222 14.140 -7.082 -1.274 1.00 0.00 H new ATOM 0 HG SER A 222 14.597 -7.171 1.409 1.00 0.00 H new ATOM 1648 N GLN A 223 16.417 -6.454 -2.916 1.00 0.00 N ATOM 1649 CA GLN A 223 17.529 -6.917 -3.740 1.00 0.00 C ATOM 1650 C GLN A 223 18.527 -5.779 -3.979 1.00 0.00 C ATOM 1651 O GLN A 223 19.726 -5.992 -3.835 1.00 0.00 O ATOM 1652 CB GLN A 223 17.010 -7.477 -5.066 1.00 0.00 C ATOM 1653 CG GLN A 223 16.238 -8.792 -4.894 1.00 0.00 C ATOM 1654 CD GLN A 223 15.473 -9.193 -6.155 1.00 0.00 C ATOM 1655 OE1 GLN A 223 15.025 -8.358 -6.949 1.00 0.00 O ATOM 1656 NE2 GLN A 223 15.282 -10.485 -6.352 1.00 0.00 N ATOM 0 H GLN A 223 15.500 -6.555 -3.351 1.00 0.00 H new ATOM 0 HA GLN A 223 18.048 -7.717 -3.212 1.00 0.00 H new ATOM 0 HB2 GLN A 223 16.361 -6.739 -5.538 1.00 0.00 H new ATOM 0 HB3 GLN A 223 17.851 -7.640 -5.740 1.00 0.00 H new ATOM 0 HG2 GLN A 223 16.935 -9.586 -4.628 1.00 0.00 H new ATOM 0 HG3 GLN A 223 15.538 -8.692 -4.065 1.00 0.00 H new ATOM 0 HE21 GLN A 223 15.657 -11.163 -5.689 1.00 0.00 H new ATOM 0 HE22 GLN A 223 14.759 -10.805 -7.167 1.00 0.00 H new ATOM 1665 N ALA A 224 18.053 -4.563 -4.280 1.00 0.00 N ATOM 1666 CA ALA A 224 18.940 -3.416 -4.454 1.00 0.00 C ATOM 1667 C ALA A 224 19.771 -3.174 -3.185 1.00 0.00 C ATOM 1668 O ALA A 224 20.970 -2.943 -3.281 1.00 0.00 O ATOM 1669 CB ALA A 224 18.139 -2.171 -4.853 1.00 0.00 C ATOM 0 H ALA A 224 17.063 -4.353 -4.407 1.00 0.00 H new ATOM 0 HA ALA A 224 19.636 -3.634 -5.264 1.00 0.00 H new ATOM 0 HB1 ALA A 224 18.817 -1.327 -4.978 1.00 0.00 H new ATOM 0 HB2 ALA A 224 17.617 -2.359 -5.791 1.00 0.00 H new ATOM 0 HB3 ALA A 224 17.413 -1.941 -4.074 1.00 0.00 H new ATOM 1675 N TYR A 225 19.170 -3.254 -1.998 1.00 0.00 N ATOM 1676 CA TYR A 225 19.849 -3.136 -0.704 1.00 0.00 C ATOM 1677 C TYR A 225 20.986 -4.163 -0.548 1.00 0.00 C ATOM 1678 O TYR A 225 22.029 -3.837 0.020 1.00 0.00 O ATOM 1679 CB TYR A 225 18.772 -3.244 0.389 1.00 0.00 C ATOM 1680 CG TYR A 225 19.170 -3.835 1.727 1.00 0.00 C ATOM 1681 CD1 TYR A 225 19.314 -5.229 1.862 1.00 0.00 C ATOM 1682 CD2 TYR A 225 19.344 -3.007 2.849 1.00 0.00 C ATOM 1683 CE1 TYR A 225 19.689 -5.791 3.092 1.00 0.00 C ATOM 1684 CE2 TYR A 225 19.695 -3.566 4.091 1.00 0.00 C ATOM 1685 CZ TYR A 225 19.898 -4.957 4.210 1.00 0.00 C ATOM 1686 OH TYR A 225 20.233 -5.487 5.416 1.00 0.00 O ATOM 0 H TYR A 225 18.166 -3.407 -1.906 1.00 0.00 H new ATOM 0 HA TYR A 225 20.350 -2.172 -0.621 1.00 0.00 H new ATOM 0 HB2 TYR A 225 18.379 -2.244 0.570 1.00 0.00 H new ATOM 0 HB3 TYR A 225 17.952 -3.842 -0.009 1.00 0.00 H new ATOM 0 HD1 TYR A 225 19.134 -5.871 1.012 1.00 0.00 H new ATOM 0 HD2 TYR A 225 19.208 -1.940 2.757 1.00 0.00 H new ATOM 0 HE1 TYR A 225 19.817 -6.860 3.182 1.00 0.00 H new ATOM 0 HE2 TYR A 225 19.809 -2.929 4.956 1.00 0.00 H new ATOM 0 HH TYR A 225 20.339 -4.767 6.072 1.00 0.00 H new ATOM 1696 N TYR A 226 20.823 -5.393 -1.045 1.00 0.00 N ATOM 1697 CA TYR A 226 21.894 -6.385 -1.053 1.00 0.00 C ATOM 1698 C TYR A 226 22.961 -6.046 -2.098 1.00 0.00 C ATOM 1699 O TYR A 226 24.149 -6.299 -1.869 1.00 0.00 O ATOM 1700 CB TYR A 226 21.310 -7.779 -1.314 1.00 0.00 C ATOM 1701 CG TYR A 226 20.556 -8.349 -0.130 1.00 0.00 C ATOM 1702 CD1 TYR A 226 21.270 -8.782 0.997 1.00 0.00 C ATOM 1703 CD2 TYR A 226 19.151 -8.408 -0.127 1.00 0.00 C ATOM 1704 CE1 TYR A 226 20.585 -9.268 2.120 1.00 0.00 C ATOM 1705 CE2 TYR A 226 18.457 -8.911 0.990 1.00 0.00 C ATOM 1706 CZ TYR A 226 19.176 -9.361 2.119 1.00 0.00 C ATOM 1707 OH TYR A 226 18.522 -9.851 3.210 1.00 0.00 O ATOM 0 H TYR A 226 19.948 -5.725 -1.451 1.00 0.00 H new ATOM 0 HA TYR A 226 22.376 -6.376 -0.075 1.00 0.00 H new ATOM 0 HB2 TYR A 226 20.639 -7.729 -2.172 1.00 0.00 H new ATOM 0 HB3 TYR A 226 22.119 -8.459 -1.581 1.00 0.00 H new ATOM 0 HD1 TYR A 226 22.349 -8.741 1.000 1.00 0.00 H new ATOM 0 HD2 TYR A 226 18.599 -8.064 -0.989 1.00 0.00 H new ATOM 0 HE1 TYR A 226 21.141 -9.574 2.994 1.00 0.00 H new ATOM 0 HE2 TYR A 226 17.378 -8.953 0.983 1.00 0.00 H new ATOM 0 HH TYR A 226 17.556 -9.845 3.043 1.00 0.00 H new