USER MOD reduce.3.24.130724 H: found=0, std=0, add=760, rem=0, adj=34 USER MOD reduce.3.24.130724 removed 755 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 166 MET CE :methyl -169:sc= 0 (180deg=-0.216) USER MOD Set 1.2: A 222 SER OG : rot 180:sc= 0 USER MOD Set 2.1: A 188 THR OG1 : rot 82:sc= 1.21 USER MOD Set 2.2: A 206 MET CE :methyl 166:sc=-0.00639 (180deg=-0.338) USER MOD Set 3.1: A 181 ASN : amide:sc= 0.841 K(o=1.8,f=-2) USER MOD Set 3.2: A 185 LYS NZ :NH3+ -160:sc= 0.995 (180deg=-0.676) USER MOD Set 4.1: A 159 ASN : amide:sc= -0.472 X(o=0.26,f=0.67) USER MOD Set 4.2: A 160 GLN : amide:sc= 0.734 X(o=0.26,f=-0.061) USER MOD Set 5.1: A 150 TYR OH : rot 130:sc= 0 USER MOD Set 5.2: A 154 MET CE :methyl -178:sc= -0.81 (180deg=-0.819) USER MOD Single : A 129 MET CE :methyl 169:sc= -4.8 (180deg=-5.18) USER MOD Single : A 132 SER OG : rot 180:sc= 0 USER MOD Single : A 134 MET CE :methyl -162:sc= -0.424 (180deg=-1.05) USER MOD Single : A 135 SER OG : rot -112:sc= 0.109 USER MOD Single : A 140 HIS : no HE2:sc= -0.119 K(o=-0.12,f=-1.5) USER MOD Single : A 143 SER OG : rot 180:sc= 0 USER MOD Single : A 145 TYR OH : rot 180:sc= 0 USER MOD Single : A 149 TYR OH : rot 180:sc= 0 USER MOD Single : A 153 ASN : amide:sc= 0.881 K(o=0.88,f=0) USER MOD Single : A 155 HIS : no HD1:sc=-0.00882 X(o=-0.0088,f=-0.27) USER MOD Single : A 157 TYR OH : rot -10:sc= 1.17 USER MOD Single : A 162 TYR OH : rot 180:sc= 0 USER MOD Single : A 163 TYR OH : rot -140:sc= 0.43 USER MOD Single : A 172 GLN : amide:sc= -2.57! C(o=-2.6!,f=-1.2!) USER MOD Single : A 173 ASN : amide:sc= -0.312 K(o=-0.31,f=-1.4) USER MOD Single : A 174 ASN : amide:sc= -0.144 X(o=-0.14,f=0) USER MOD Single : A 177 HIS : no HE2:sc= 0.408 K(o=0.41,f=-1.6!) USER MOD Single : A 183 THR OG1 : rot 78:sc= 2.05 USER MOD Single : A 186 GLN : amide:sc= -0.244 X(o=-0.24,f=0) USER MOD Single : A 187 HIS : no HD1:sc= -0.602 X(o=-0.6,f=-0.53) USER MOD Single : A 190 THR OG1 : rot 96:sc= 0.0701 USER MOD Single : A 191 THR OG1 : rot 178:sc= 1.12 USER MOD Single : A 192 THR OG1 : rot -20:sc= 1.27 USER MOD Single : A 193 THR OG1 : rot 19:sc= 0.338 USER MOD Single : A 194 LYS NZ :NH3+ 161:sc= -0.034 (180deg=-0.287) USER MOD Single : A 197 ASN : amide:sc= 0.00195 K(o=0.0019,f=-3.2!) USER MOD Single : A 199 THR OG1 : rot 180:sc= 0.248 USER MOD Single : A 201 THR OG1 : rot 180:sc= 0 USER MOD Single : A 204 LYS NZ :NH3+ -150:sc= 0.75 (180deg=0.183) USER MOD Single : A 205 MET CE :methyl 159:sc= -1.24 (180deg=-1.6) USER MOD Single : A 212 GLN : amide:sc= -0.682 X(o=-0.68,f=-1) USER MOD Single : A 213 MET CE :methyl -130:sc= 0 (180deg=-1.51) USER MOD Single : A 216 THR OG1 : rot 180:sc= 0 USER MOD Single : A 217 GLN : amide:sc= 0.402 K(o=0.4,f=-2.2!) USER MOD Single : A 218 TYR OH : rot 180:sc= 0 USER MOD Single : A 223 GLN : amide:sc= -0.168 X(o=-0.17,f=-0.17) USER MOD Single : A 225 TYR OH : rot 180:sc= 0 USER MOD Single : A 226 TYR OH : rot 180:sc= 0 USER MOD Single : A 227 GLN : amide:sc= 0 X(o=0,f=0) USER MOD ----------------------------------------------------------------- ATOM 55 N MET A 129 8.266 -2.833 6.508 1.00 0.00 N ATOM 56 CA MET A 129 8.063 -1.720 7.433 1.00 0.00 C ATOM 57 C MET A 129 6.734 -1.021 7.099 1.00 0.00 C ATOM 58 O MET A 129 6.252 -1.108 5.967 1.00 0.00 O ATOM 59 CB MET A 129 9.381 -0.923 7.499 1.00 0.00 C ATOM 60 CG MET A 129 9.339 0.422 8.238 1.00 0.00 C ATOM 61 SD MET A 129 9.841 1.806 7.201 1.00 0.00 S ATOM 62 CE MET A 129 8.528 1.553 6.002 1.00 0.00 C ATOM 0 HA MET A 129 7.895 -1.991 8.475 1.00 0.00 H new ATOM 0 HB2 MET A 129 10.134 -1.550 7.977 1.00 0.00 H new ATOM 0 HB3 MET A 129 9.719 -0.740 6.479 1.00 0.00 H new ATOM 0 HG2 MET A 129 8.328 0.598 8.606 1.00 0.00 H new ATOM 0 HG3 MET A 129 9.991 0.372 9.110 1.00 0.00 H new ATOM 0 HE1 MET A 129 8.481 2.409 5.328 1.00 0.00 H new ATOM 0 HE2 MET A 129 8.730 0.649 5.427 1.00 0.00 H new ATOM 0 HE3 MET A 129 7.576 1.447 6.522 1.00 0.00 H new ATOM 72 N LEU A 130 6.082 -0.430 8.108 1.00 0.00 N ATOM 73 CA LEU A 130 4.682 -0.002 8.109 1.00 0.00 C ATOM 74 C LEU A 130 4.585 1.371 8.775 1.00 0.00 C ATOM 75 O LEU A 130 5.051 1.523 9.902 1.00 0.00 O ATOM 76 CB LEU A 130 3.852 -1.026 8.917 1.00 0.00 C ATOM 77 CG LEU A 130 2.350 -0.681 8.997 1.00 0.00 C ATOM 78 CD1 LEU A 130 1.617 -0.944 7.682 1.00 0.00 C ATOM 79 CD2 LEU A 130 1.616 -1.434 10.105 1.00 0.00 C ATOM 0 H LEU A 130 6.545 -0.227 8.994 1.00 0.00 H new ATOM 0 HA LEU A 130 4.303 0.058 7.089 1.00 0.00 H new ATOM 0 HB2 LEU A 130 3.966 -2.011 8.464 1.00 0.00 H new ATOM 0 HB3 LEU A 130 4.255 -1.091 9.928 1.00 0.00 H new ATOM 0 HG LEU A 130 2.334 0.386 9.221 1.00 0.00 H new ATOM 0 HD11 LEU A 130 0.564 -0.684 7.794 1.00 0.00 H new ATOM 0 HD12 LEU A 130 2.058 -0.337 6.892 1.00 0.00 H new ATOM 0 HD13 LEU A 130 1.705 -1.999 7.421 1.00 0.00 H new ATOM 0 HD21 LEU A 130 0.565 -1.145 10.106 1.00 0.00 H new ATOM 0 HD22 LEU A 130 1.698 -2.507 9.931 1.00 0.00 H new ATOM 0 HD23 LEU A 130 2.061 -1.188 11.069 1.00 0.00 H new ATOM 91 N GLY A 131 3.958 2.345 8.112 1.00 0.00 N ATOM 92 CA GLY A 131 3.686 3.667 8.672 1.00 0.00 C ATOM 93 C GLY A 131 2.301 3.743 9.327 1.00 0.00 C ATOM 94 O GLY A 131 1.632 2.729 9.561 1.00 0.00 O ATOM 0 H GLY A 131 3.620 2.234 7.156 1.00 0.00 H new ATOM 0 HA2 GLY A 131 4.450 3.911 9.410 1.00 0.00 H new ATOM 0 HA3 GLY A 131 3.755 4.416 7.883 1.00 0.00 H new ATOM 98 N SER A 132 1.849 4.964 9.621 1.00 0.00 N ATOM 99 CA SER A 132 0.618 5.244 10.328 1.00 0.00 C ATOM 100 C SER A 132 -0.625 4.733 9.592 1.00 0.00 C ATOM 101 O SER A 132 -0.624 4.413 8.400 1.00 0.00 O ATOM 102 CB SER A 132 0.508 6.758 10.446 1.00 0.00 C ATOM 103 OG SER A 132 1.232 7.261 11.544 1.00 0.00 O ATOM 0 H SER A 132 2.356 5.809 9.359 1.00 0.00 H new ATOM 0 HA SER A 132 0.653 4.738 11.293 1.00 0.00 H new ATOM 0 HB2 SER A 132 0.875 7.220 9.529 1.00 0.00 H new ATOM 0 HB3 SER A 132 -0.541 7.037 10.546 1.00 0.00 H new ATOM 0 HG SER A 132 1.135 8.236 11.581 1.00 0.00 H new ATOM 109 N ALA A 133 -1.719 4.726 10.343 1.00 0.00 N ATOM 110 CA ALA A 133 -3.055 4.416 9.866 1.00 0.00 C ATOM 111 C ALA A 133 -3.730 5.671 9.328 1.00 0.00 C ATOM 112 O ALA A 133 -3.319 6.800 9.617 1.00 0.00 O ATOM 113 CB ALA A 133 -3.876 3.811 11.006 1.00 0.00 C ATOM 0 H ALA A 133 -1.696 4.945 11.339 1.00 0.00 H new ATOM 0 HA ALA A 133 -2.988 3.692 9.054 1.00 0.00 H new ATOM 0 HB1 ALA A 133 -4.879 3.578 10.648 1.00 0.00 H new ATOM 0 HB2 ALA A 133 -3.395 2.898 11.356 1.00 0.00 H new ATOM 0 HB3 ALA A 133 -3.940 4.525 11.827 1.00 0.00 H new ATOM 119 N MET A 134 -4.786 5.461 8.551 1.00 0.00 N ATOM 120 CA MET A 134 -5.568 6.477 7.870 1.00 0.00 C ATOM 121 C MET A 134 -7.028 6.060 7.929 1.00 0.00 C ATOM 122 O MET A 134 -7.333 4.907 8.271 1.00 0.00 O ATOM 123 CB MET A 134 -5.141 6.542 6.399 1.00 0.00 C ATOM 124 CG MET A 134 -3.640 6.766 6.270 1.00 0.00 C ATOM 125 SD MET A 134 -2.975 6.694 4.600 1.00 0.00 S ATOM 126 CE MET A 134 -1.594 5.572 4.923 1.00 0.00 C ATOM 0 H MET A 134 -5.137 4.520 8.371 1.00 0.00 H new ATOM 0 HA MET A 134 -5.418 7.449 8.341 1.00 0.00 H new ATOM 0 HB2 MET A 134 -5.417 5.615 5.896 1.00 0.00 H new ATOM 0 HB3 MET A 134 -5.676 7.349 5.898 1.00 0.00 H new ATOM 0 HG2 MET A 134 -3.400 7.741 6.694 1.00 0.00 H new ATOM 0 HG3 MET A 134 -3.127 6.020 6.877 1.00 0.00 H new ATOM 0 HE1 MET A 134 -0.871 5.642 4.111 1.00 0.00 H new ATOM 0 HE2 MET A 134 -1.113 5.848 5.862 1.00 0.00 H new ATOM 0 HE3 MET A 134 -1.965 4.549 4.992 1.00 0.00 H new ATOM 136 N SER A 135 -7.926 6.972 7.565 1.00 0.00 N ATOM 137 CA SER A 135 -9.296 6.612 7.272 1.00 0.00 C ATOM 138 C SER A 135 -9.410 6.187 5.802 1.00 0.00 C ATOM 139 O SER A 135 -8.432 6.068 5.058 1.00 0.00 O ATOM 140 CB SER A 135 -10.247 7.740 7.679 1.00 0.00 C ATOM 141 OG SER A 135 -11.544 7.202 7.878 1.00 0.00 O ATOM 0 H SER A 135 -7.721 7.966 7.468 1.00 0.00 H new ATOM 0 HA SER A 135 -9.601 5.751 7.867 1.00 0.00 H new ATOM 0 HB2 SER A 135 -9.894 8.219 8.592 1.00 0.00 H new ATOM 0 HB3 SER A 135 -10.273 8.508 6.906 1.00 0.00 H new ATOM 0 HG SER A 135 -12.147 7.536 7.181 1.00 0.00 H new ATOM 147 N ARG A 136 -10.628 5.819 5.432 1.00 0.00 N ATOM 148 CA ARG A 136 -10.957 4.970 4.300 1.00 0.00 C ATOM 149 C ARG A 136 -11.137 5.855 3.057 1.00 0.00 C ATOM 150 O ARG A 136 -12.104 6.600 3.047 1.00 0.00 O ATOM 151 CB ARG A 136 -12.220 4.192 4.718 1.00 0.00 C ATOM 152 CG ARG A 136 -11.891 3.181 5.852 1.00 0.00 C ATOM 153 CD ARG A 136 -12.325 1.728 5.604 1.00 0.00 C ATOM 154 NE ARG A 136 -11.237 0.939 4.992 1.00 0.00 N ATOM 155 CZ ARG A 136 -10.800 1.035 3.733 1.00 0.00 C ATOM 156 NH1 ARG A 136 -11.452 1.797 2.868 1.00 0.00 N ATOM 157 NH2 ARG A 136 -9.722 0.383 3.321 1.00 0.00 N ATOM 0 H ARG A 136 -11.457 6.122 5.943 1.00 0.00 H new ATOM 0 HA ARG A 136 -10.180 4.253 4.036 1.00 0.00 H new ATOM 0 HB2 ARG A 136 -12.987 4.889 5.056 1.00 0.00 H new ATOM 0 HB3 ARG A 136 -12.628 3.661 3.858 1.00 0.00 H new ATOM 0 HG2 ARG A 136 -10.814 3.194 6.023 1.00 0.00 H new ATOM 0 HG3 ARG A 136 -12.363 3.529 6.771 1.00 0.00 H new ATOM 0 HD2 ARG A 136 -12.623 1.270 6.547 1.00 0.00 H new ATOM 0 HD3 ARG A 136 -13.198 1.714 4.952 1.00 0.00 H new ATOM 0 HE ARG A 136 -10.774 0.254 5.589 1.00 0.00 H new ATOM 0 HH11 ARG A 136 -12.284 2.307 3.164 1.00 0.00 H new ATOM 0 HH12 ARG A 136 -11.122 1.873 1.906 1.00 0.00 H new ATOM 0 HH21 ARG A 136 -9.205 -0.209 3.971 1.00 0.00 H new ATOM 0 HH22 ARG A 136 -9.410 0.474 2.354 1.00 0.00 H new ATOM 171 N PRO A 137 -10.288 5.774 2.008 1.00 0.00 N ATOM 172 CA PRO A 137 -10.245 6.746 0.898 1.00 0.00 C ATOM 173 C PRO A 137 -11.507 6.902 0.022 1.00 0.00 C ATOM 174 O PRO A 137 -11.539 7.807 -0.808 1.00 0.00 O ATOM 175 CB PRO A 137 -9.012 6.385 0.048 1.00 0.00 C ATOM 176 CG PRO A 137 -8.606 4.995 0.521 1.00 0.00 C ATOM 177 CD PRO A 137 -9.099 4.937 1.958 1.00 0.00 C ATOM 0 HA PRO A 137 -10.188 7.734 1.356 1.00 0.00 H new ATOM 0 HB2 PRO A 137 -9.251 6.387 -1.016 1.00 0.00 H new ATOM 0 HB3 PRO A 137 -8.206 7.104 0.195 1.00 0.00 H new ATOM 0 HG2 PRO A 137 -9.063 4.216 -0.090 1.00 0.00 H new ATOM 0 HG3 PRO A 137 -7.527 4.853 0.463 1.00 0.00 H new ATOM 0 HD2 PRO A 137 -9.330 3.913 2.250 1.00 0.00 H new ATOM 0 HD3 PRO A 137 -8.337 5.301 2.647 1.00 0.00 H new ATOM 184 N ILE A 138 -12.527 6.053 0.186 1.00 0.00 N ATOM 185 CA ILE A 138 -13.824 6.060 -0.516 1.00 0.00 C ATOM 186 C ILE A 138 -13.649 6.289 -2.019 1.00 0.00 C ATOM 187 O ILE A 138 -14.047 7.302 -2.599 1.00 0.00 O ATOM 188 CB ILE A 138 -14.841 7.011 0.158 1.00 0.00 C ATOM 189 CG1 ILE A 138 -14.988 6.795 1.678 1.00 0.00 C ATOM 190 CG2 ILE A 138 -16.247 6.870 -0.452 1.00 0.00 C ATOM 191 CD1 ILE A 138 -14.971 5.324 2.116 1.00 0.00 C ATOM 0 H ILE A 138 -12.469 5.288 0.858 1.00 0.00 H new ATOM 0 HA ILE A 138 -14.264 5.067 -0.424 1.00 0.00 H new ATOM 0 HB ILE A 138 -14.429 8.004 -0.022 1.00 0.00 H new ATOM 0 HG12 ILE A 138 -14.181 7.322 2.187 1.00 0.00 H new ATOM 0 HG13 ILE A 138 -15.923 7.249 2.008 1.00 0.00 H new ATOM 0 HG21 ILE A 138 -16.931 7.555 0.049 1.00 0.00 H new ATOM 0 HG22 ILE A 138 -16.208 7.109 -1.515 1.00 0.00 H new ATOM 0 HG23 ILE A 138 -16.599 5.846 -0.323 1.00 0.00 H new ATOM 0 HD11 ILE A 138 -15.080 5.266 3.199 1.00 0.00 H new ATOM 0 HD12 ILE A 138 -15.795 4.793 1.639 1.00 0.00 H new ATOM 0 HD13 ILE A 138 -14.026 4.867 1.821 1.00 0.00 H new ATOM 203 N ILE A 139 -13.068 5.283 -2.660 1.00 0.00 N ATOM 204 CA ILE A 139 -12.767 5.368 -4.086 1.00 0.00 C ATOM 205 C ILE A 139 -13.955 4.828 -4.842 1.00 0.00 C ATOM 206 O ILE A 139 -14.484 3.769 -4.505 1.00 0.00 O ATOM 207 CB ILE A 139 -11.458 4.669 -4.452 1.00 0.00 C ATOM 208 CG1 ILE A 139 -10.355 5.434 -3.705 1.00 0.00 C ATOM 209 CG2 ILE A 139 -11.154 4.665 -5.963 1.00 0.00 C ATOM 210 CD1 ILE A 139 -9.114 4.588 -3.658 1.00 0.00 C ATOM 0 H ILE A 139 -12.797 4.404 -2.220 1.00 0.00 H new ATOM 0 HA ILE A 139 -12.603 6.408 -4.367 1.00 0.00 H new ATOM 0 HB ILE A 139 -11.523 3.618 -4.171 1.00 0.00 H new ATOM 0 HG12 ILE A 139 -10.147 6.379 -4.207 1.00 0.00 H new ATOM 0 HG13 ILE A 139 -10.684 5.676 -2.694 1.00 0.00 H new ATOM 0 HG21 ILE A 139 -10.210 4.151 -6.143 1.00 0.00 H new ATOM 0 HG22 ILE A 139 -11.954 4.149 -6.494 1.00 0.00 H new ATOM 0 HG23 ILE A 139 -11.083 5.692 -6.323 1.00 0.00 H new ATOM 0 HD11 ILE A 139 -8.327 5.126 -3.129 1.00 0.00 H new ATOM 0 HD12 ILE A 139 -9.329 3.655 -3.137 1.00 0.00 H new ATOM 0 HD13 ILE A 139 -8.784 4.369 -4.674 1.00 0.00 H new ATOM 222 N HIS A 140 -14.373 5.580 -5.845 1.00 0.00 N ATOM 223 CA HIS A 140 -15.542 5.277 -6.634 1.00 0.00 C ATOM 224 C HIS A 140 -15.127 4.392 -7.806 1.00 0.00 C ATOM 225 O HIS A 140 -14.043 4.578 -8.373 1.00 0.00 O ATOM 226 CB HIS A 140 -16.119 6.614 -7.095 1.00 0.00 C ATOM 227 CG HIS A 140 -16.696 7.427 -5.961 1.00 0.00 C ATOM 228 ND1 HIS A 140 -16.192 7.582 -4.683 1.00 0.00 N ATOM 229 CD2 HIS A 140 -17.864 8.126 -6.021 1.00 0.00 C ATOM 230 CE1 HIS A 140 -17.065 8.312 -3.981 1.00 0.00 C ATOM 231 NE2 HIS A 140 -18.128 8.623 -4.742 1.00 0.00 N ATOM 0 H HIS A 140 -13.896 6.434 -6.135 1.00 0.00 H new ATOM 0 HA HIS A 140 -16.300 4.733 -6.071 1.00 0.00 H new ATOM 0 HB2 HIS A 140 -15.337 7.191 -7.588 1.00 0.00 H new ATOM 0 HB3 HIS A 140 -16.896 6.432 -7.837 1.00 0.00 H new ATOM 0 HD1 HIS A 140 -15.310 7.206 -4.337 1.00 0.00 H new ATOM 0 HD2 HIS A 140 -18.476 8.270 -6.899 1.00 0.00 H new ATOM 0 HE1 HIS A 140 -16.935 8.609 -2.951 1.00 0.00 H new ATOM 239 N PHE A 141 -16.015 3.482 -8.213 1.00 0.00 N ATOM 240 CA PHE A 141 -15.762 2.501 -9.268 1.00 0.00 C ATOM 241 C PHE A 141 -16.667 2.685 -10.497 1.00 0.00 C ATOM 242 O PHE A 141 -16.392 2.115 -11.552 1.00 0.00 O ATOM 243 CB PHE A 141 -15.886 1.091 -8.680 1.00 0.00 C ATOM 244 CG PHE A 141 -14.842 0.731 -7.630 1.00 0.00 C ATOM 245 CD1 PHE A 141 -13.468 0.692 -7.961 1.00 0.00 C ATOM 246 CD2 PHE A 141 -15.247 0.423 -6.316 1.00 0.00 C ATOM 247 CE1 PHE A 141 -12.524 0.307 -6.993 1.00 0.00 C ATOM 248 CE2 PHE A 141 -14.302 0.020 -5.358 1.00 0.00 C ATOM 249 CZ PHE A 141 -12.958 -0.073 -5.718 1.00 0.00 C ATOM 0 H PHE A 141 -16.949 3.406 -7.809 1.00 0.00 H new ATOM 0 HA PHE A 141 -14.748 2.657 -9.636 1.00 0.00 H new ATOM 0 HB2 PHE A 141 -16.876 0.986 -8.236 1.00 0.00 H new ATOM 0 HB3 PHE A 141 -15.823 0.369 -9.494 1.00 0.00 H new ATOM 0 HD1 PHE A 141 -13.144 0.958 -8.956 1.00 0.00 H new ATOM 0 HD2 PHE A 141 -16.290 0.497 -6.044 1.00 0.00 H new ATOM 0 HE1 PHE A 141 -11.471 0.305 -7.232 1.00 0.00 H new ATOM 0 HE2 PHE A 141 -14.614 -0.216 -4.351 1.00 0.00 H new ATOM 0 HZ PHE A 141 -12.240 -0.444 -5.001 1.00 0.00 H new ATOM 259 N GLY A 142 -17.721 3.503 -10.395 1.00 0.00 N ATOM 260 CA GLY A 142 -18.610 3.800 -11.513 1.00 0.00 C ATOM 261 C GLY A 142 -19.844 2.903 -11.568 1.00 0.00 C ATOM 262 O GLY A 142 -20.665 3.057 -12.471 1.00 0.00 O ATOM 0 H GLY A 142 -17.978 3.977 -9.529 1.00 0.00 H new ATOM 0 HA2 GLY A 142 -18.930 4.840 -11.446 1.00 0.00 H new ATOM 0 HA3 GLY A 142 -18.055 3.697 -12.445 1.00 0.00 H new ATOM 266 N SER A 143 -20.009 2.015 -10.591 1.00 0.00 N ATOM 267 CA SER A 143 -21.254 1.331 -10.295 1.00 0.00 C ATOM 268 C SER A 143 -21.423 1.443 -8.793 1.00 0.00 C ATOM 269 O SER A 143 -20.557 0.958 -8.067 1.00 0.00 O ATOM 270 CB SER A 143 -21.191 -0.116 -10.785 1.00 0.00 C ATOM 271 OG SER A 143 -21.011 -0.141 -12.185 1.00 0.00 O ATOM 0 H SER A 143 -19.250 1.746 -9.965 1.00 0.00 H new ATOM 0 HA SER A 143 -22.113 1.768 -10.804 1.00 0.00 H new ATOM 0 HB2 SER A 143 -20.371 -0.640 -10.295 1.00 0.00 H new ATOM 0 HB3 SER A 143 -22.109 -0.640 -10.518 1.00 0.00 H new ATOM 0 HG SER A 143 -20.970 -1.070 -12.493 1.00 0.00 H new ATOM 277 N ASP A 144 -22.498 2.083 -8.313 1.00 0.00 N ATOM 278 CA ASP A 144 -22.775 2.131 -6.872 1.00 0.00 C ATOM 279 C ASP A 144 -22.947 0.712 -6.321 1.00 0.00 C ATOM 280 O ASP A 144 -22.606 0.453 -5.175 1.00 0.00 O ATOM 281 CB ASP A 144 -24.012 2.978 -6.539 1.00 0.00 C ATOM 282 CG ASP A 144 -24.188 3.143 -5.020 1.00 0.00 C ATOM 283 OD1 ASP A 144 -23.570 4.067 -4.437 1.00 0.00 O ATOM 284 OD2 ASP A 144 -24.966 2.382 -4.401 1.00 0.00 O ATOM 0 H ASP A 144 -23.182 2.569 -8.893 1.00 0.00 H new ATOM 0 HA ASP A 144 -21.919 2.609 -6.396 1.00 0.00 H new ATOM 0 HB2 ASP A 144 -23.919 3.959 -7.005 1.00 0.00 H new ATOM 0 HB3 ASP A 144 -24.901 2.508 -6.961 1.00 0.00 H new ATOM 289 N TYR A 145 -23.401 -0.237 -7.148 1.00 0.00 N ATOM 290 CA TYR A 145 -23.467 -1.643 -6.775 1.00 0.00 C ATOM 291 C TYR A 145 -22.084 -2.273 -6.605 1.00 0.00 C ATOM 292 O TYR A 145 -21.913 -3.086 -5.691 1.00 0.00 O ATOM 293 CB TYR A 145 -24.253 -2.434 -7.825 1.00 0.00 C ATOM 294 CG TYR A 145 -24.561 -3.835 -7.340 1.00 0.00 C ATOM 295 CD1 TYR A 145 -25.418 -4.018 -6.235 1.00 0.00 C ATOM 296 CD2 TYR A 145 -23.900 -4.939 -7.910 1.00 0.00 C ATOM 297 CE1 TYR A 145 -25.605 -5.299 -5.691 1.00 0.00 C ATOM 298 CE2 TYR A 145 -24.084 -6.225 -7.371 1.00 0.00 C ATOM 299 CZ TYR A 145 -24.915 -6.400 -6.243 1.00 0.00 C ATOM 300 OH TYR A 145 -25.098 -7.632 -5.704 1.00 0.00 O ATOM 0 H TYR A 145 -23.732 -0.045 -8.094 1.00 0.00 H new ATOM 0 HA TYR A 145 -23.974 -1.686 -5.811 1.00 0.00 H new ATOM 0 HB2 TYR A 145 -25.183 -1.914 -8.055 1.00 0.00 H new ATOM 0 HB3 TYR A 145 -23.679 -2.485 -8.750 1.00 0.00 H new ATOM 0 HD1 TYR A 145 -25.932 -3.171 -5.806 1.00 0.00 H new ATOM 0 HD2 TYR A 145 -23.251 -4.799 -8.762 1.00 0.00 H new ATOM 0 HE1 TYR A 145 -26.273 -5.441 -4.855 1.00 0.00 H new ATOM 0 HE2 TYR A 145 -23.591 -7.076 -7.818 1.00 0.00 H new ATOM 0 HH TYR A 145 -24.557 -8.287 -6.193 1.00 0.00 H new ATOM 310 N GLU A 146 -21.110 -1.916 -7.458 1.00 0.00 N ATOM 311 CA GLU A 146 -19.743 -2.386 -7.217 1.00 0.00 C ATOM 312 C GLU A 146 -19.243 -1.730 -5.936 1.00 0.00 C ATOM 313 O GLU A 146 -18.795 -2.425 -5.036 1.00 0.00 O ATOM 314 CB GLU A 146 -18.748 -2.111 -8.362 1.00 0.00 C ATOM 315 CG GLU A 146 -18.858 -3.082 -9.544 1.00 0.00 C ATOM 316 CD GLU A 146 -17.505 -3.289 -10.232 1.00 0.00 C ATOM 317 OE1 GLU A 146 -16.837 -2.283 -10.584 1.00 0.00 O ATOM 318 OE2 GLU A 146 -17.094 -4.456 -10.408 1.00 0.00 O ATOM 0 H GLU A 146 -21.236 -1.330 -8.284 1.00 0.00 H new ATOM 0 HA GLU A 146 -19.791 -3.472 -7.139 1.00 0.00 H new ATOM 0 HB2 GLU A 146 -18.904 -1.095 -8.726 1.00 0.00 H new ATOM 0 HB3 GLU A 146 -17.734 -2.155 -7.964 1.00 0.00 H new ATOM 0 HG2 GLU A 146 -19.239 -4.041 -9.193 1.00 0.00 H new ATOM 0 HG3 GLU A 146 -19.579 -2.697 -10.266 1.00 0.00 H new ATOM 325 N ASP A 147 -19.331 -0.405 -5.836 1.00 0.00 N ATOM 326 CA ASP A 147 -18.865 0.442 -4.731 1.00 0.00 C ATOM 327 C ASP A 147 -19.385 -0.040 -3.373 1.00 0.00 C ATOM 328 O ASP A 147 -18.655 -0.165 -2.391 1.00 0.00 O ATOM 329 CB ASP A 147 -19.359 1.853 -5.062 1.00 0.00 C ATOM 330 CG ASP A 147 -18.801 2.970 -4.200 1.00 0.00 C ATOM 331 OD1 ASP A 147 -17.718 2.826 -3.604 1.00 0.00 O ATOM 332 OD2 ASP A 147 -19.491 4.013 -4.094 1.00 0.00 O ATOM 0 H ASP A 147 -19.761 0.148 -6.577 1.00 0.00 H new ATOM 0 HA ASP A 147 -17.779 0.409 -4.640 1.00 0.00 H new ATOM 0 HB2 ASP A 147 -19.116 2.067 -6.103 1.00 0.00 H new ATOM 0 HB3 ASP A 147 -20.446 1.865 -4.980 1.00 0.00 H new ATOM 337 N ARG A 148 -20.662 -0.404 -3.330 1.00 0.00 N ATOM 338 CA ARG A 148 -21.324 -1.035 -2.211 1.00 0.00 C ATOM 339 C ARG A 148 -20.586 -2.293 -1.756 1.00 0.00 C ATOM 340 O ARG A 148 -20.513 -2.502 -0.551 1.00 0.00 O ATOM 341 CB ARG A 148 -22.759 -1.329 -2.672 1.00 0.00 C ATOM 342 CG ARG A 148 -23.456 -2.352 -1.793 1.00 0.00 C ATOM 343 CD ARG A 148 -24.858 -2.644 -2.303 1.00 0.00 C ATOM 344 NE ARG A 148 -25.482 -3.671 -1.462 1.00 0.00 N ATOM 345 CZ ARG A 148 -26.788 -3.832 -1.275 1.00 0.00 C ATOM 346 NH1 ARG A 148 -27.640 -3.132 -2.018 1.00 0.00 N ATOM 347 NH2 ARG A 148 -27.224 -4.668 -0.341 1.00 0.00 N ATOM 0 H ARG A 148 -21.290 -0.256 -4.120 1.00 0.00 H new ATOM 0 HA ARG A 148 -21.331 -0.384 -1.337 1.00 0.00 H new ATOM 0 HB2 ARG A 148 -23.334 -0.403 -2.671 1.00 0.00 H new ATOM 0 HB3 ARG A 148 -22.740 -1.691 -3.700 1.00 0.00 H new ATOM 0 HG2 ARG A 148 -22.874 -3.274 -1.770 1.00 0.00 H new ATOM 0 HG3 ARG A 148 -23.507 -1.982 -0.769 1.00 0.00 H new ATOM 0 HD2 ARG A 148 -25.458 -1.734 -2.289 1.00 0.00 H new ATOM 0 HD3 ARG A 148 -24.816 -2.983 -3.338 1.00 0.00 H new ATOM 0 HE ARG A 148 -24.859 -4.318 -0.978 1.00 0.00 H new ATOM 0 HH11 ARG A 148 -27.289 -2.482 -2.721 1.00 0.00 H new ATOM 0 HH12 ARG A 148 -28.645 -3.246 -1.885 1.00 0.00 H new ATOM 0 HH21 ARG A 148 -26.557 -5.185 0.232 1.00 0.00 H new ATOM 0 HH22 ARG A 148 -28.226 -4.793 -0.196 1.00 0.00 H new ATOM 361 N TYR A 149 -20.104 -3.142 -2.668 1.00 0.00 N ATOM 362 CA TYR A 149 -19.549 -4.457 -2.353 1.00 0.00 C ATOM 363 C TYR A 149 -18.473 -4.301 -1.280 1.00 0.00 C ATOM 364 O TYR A 149 -18.557 -4.938 -0.225 1.00 0.00 O ATOM 365 CB TYR A 149 -19.012 -5.129 -3.635 1.00 0.00 C ATOM 366 CG TYR A 149 -18.976 -6.653 -3.667 1.00 0.00 C ATOM 367 CD1 TYR A 149 -18.396 -7.417 -2.632 1.00 0.00 C ATOM 368 CD2 TYR A 149 -19.461 -7.320 -4.808 1.00 0.00 C ATOM 369 CE1 TYR A 149 -18.325 -8.820 -2.727 1.00 0.00 C ATOM 370 CE2 TYR A 149 -19.392 -8.719 -4.913 1.00 0.00 C ATOM 371 CZ TYR A 149 -18.828 -9.483 -3.866 1.00 0.00 C ATOM 372 OH TYR A 149 -18.785 -10.842 -3.948 1.00 0.00 O ATOM 0 H TYR A 149 -20.089 -2.928 -3.665 1.00 0.00 H new ATOM 0 HA TYR A 149 -20.326 -5.111 -1.956 1.00 0.00 H new ATOM 0 HB2 TYR A 149 -19.620 -4.789 -4.473 1.00 0.00 H new ATOM 0 HB3 TYR A 149 -17.999 -4.765 -3.807 1.00 0.00 H new ATOM 0 HD1 TYR A 149 -18.002 -6.920 -1.758 1.00 0.00 H new ATOM 0 HD2 TYR A 149 -19.893 -6.747 -5.615 1.00 0.00 H new ATOM 0 HE1 TYR A 149 -17.883 -9.391 -1.924 1.00 0.00 H new ATOM 0 HE2 TYR A 149 -19.771 -9.212 -5.796 1.00 0.00 H new ATOM 0 HH TYR A 149 -19.175 -11.131 -4.799 1.00 0.00 H new ATOM 382 N TYR A 150 -17.493 -3.418 -1.504 1.00 0.00 N ATOM 383 CA TYR A 150 -16.424 -3.260 -0.548 1.00 0.00 C ATOM 384 C TYR A 150 -16.944 -2.580 0.705 1.00 0.00 C ATOM 385 O TYR A 150 -16.574 -3.003 1.791 1.00 0.00 O ATOM 386 CB TYR A 150 -15.221 -2.543 -1.143 1.00 0.00 C ATOM 387 CG TYR A 150 -14.886 -1.177 -0.593 1.00 0.00 C ATOM 388 CD1 TYR A 150 -14.059 -1.107 0.539 1.00 0.00 C ATOM 389 CD2 TYR A 150 -15.315 0.000 -1.233 1.00 0.00 C ATOM 390 CE1 TYR A 150 -13.601 0.130 0.998 1.00 0.00 C ATOM 391 CE2 TYR A 150 -14.879 1.250 -0.756 1.00 0.00 C ATOM 392 CZ TYR A 150 -14.023 1.318 0.363 1.00 0.00 C ATOM 393 OH TYR A 150 -13.605 2.526 0.829 1.00 0.00 O ATOM 0 H TYR A 150 -17.429 -2.818 -2.327 1.00 0.00 H new ATOM 0 HA TYR A 150 -16.066 -4.251 -0.269 1.00 0.00 H new ATOM 0 HB2 TYR A 150 -14.348 -3.183 -1.011 1.00 0.00 H new ATOM 0 HB3 TYR A 150 -15.385 -2.444 -2.216 1.00 0.00 H new ATOM 0 HD1 TYR A 150 -13.776 -2.012 1.056 1.00 0.00 H new ATOM 0 HD2 TYR A 150 -15.975 -0.055 -2.086 1.00 0.00 H new ATOM 0 HE1 TYR A 150 -12.924 0.178 1.838 1.00 0.00 H new ATOM 0 HE2 TYR A 150 -15.200 2.157 -1.247 1.00 0.00 H new ATOM 0 HH TYR A 150 -13.252 3.059 0.086 1.00 0.00 H new ATOM 403 N ARG A 151 -17.803 -1.554 0.607 1.00 0.00 N ATOM 404 CA ARG A 151 -18.399 -0.933 1.774 1.00 0.00 C ATOM 405 C ARG A 151 -19.072 -1.902 2.725 1.00 0.00 C ATOM 406 O ARG A 151 -18.966 -1.745 3.942 1.00 0.00 O ATOM 407 CB ARG A 151 -19.387 0.106 1.294 1.00 0.00 C ATOM 408 CG ARG A 151 -18.643 1.302 0.686 1.00 0.00 C ATOM 409 CD ARG A 151 -19.368 2.588 1.020 1.00 0.00 C ATOM 410 NE ARG A 151 -20.746 2.627 0.481 1.00 0.00 N ATOM 411 CZ ARG A 151 -21.095 3.029 -0.746 1.00 0.00 C ATOM 412 NH1 ARG A 151 -20.162 3.536 -1.529 1.00 0.00 N ATOM 413 NH2 ARG A 151 -22.349 2.915 -1.181 1.00 0.00 N ATOM 0 H ARG A 151 -18.095 -1.143 -0.280 1.00 0.00 H new ATOM 0 HA ARG A 151 -17.592 -0.486 2.355 1.00 0.00 H new ATOM 0 HB2 ARG A 151 -20.055 -0.332 0.552 1.00 0.00 H new ATOM 0 HB3 ARG A 151 -20.008 0.439 2.125 1.00 0.00 H new ATOM 0 HG2 ARG A 151 -17.623 1.340 1.070 1.00 0.00 H new ATOM 0 HG3 ARG A 151 -18.572 1.185 -0.395 1.00 0.00 H new ATOM 0 HD2 ARG A 151 -19.403 2.709 2.103 1.00 0.00 H new ATOM 0 HD3 ARG A 151 -18.803 3.432 0.623 1.00 0.00 H new ATOM 0 HE ARG A 151 -21.496 2.320 1.100 1.00 0.00 H new ATOM 0 HH11 ARG A 151 -19.202 3.614 -1.194 1.00 0.00 H new ATOM 0 HH12 ARG A 151 -20.401 3.850 -2.469 1.00 0.00 H new ATOM 0 HH21 ARG A 151 -23.065 2.515 -0.575 1.00 0.00 H new ATOM 0 HH22 ARG A 151 -22.593 3.228 -2.121 1.00 0.00 H new ATOM 427 N GLU A 152 -19.758 -2.894 2.189 1.00 0.00 N ATOM 428 CA GLU A 152 -20.417 -3.907 3.012 1.00 0.00 C ATOM 429 C GLU A 152 -19.381 -4.749 3.788 1.00 0.00 C ATOM 430 O GLU A 152 -19.709 -5.313 4.831 1.00 0.00 O ATOM 431 CB GLU A 152 -21.405 -4.746 2.177 1.00 0.00 C ATOM 432 CG GLU A 152 -22.619 -3.887 1.769 1.00 0.00 C ATOM 433 CD GLU A 152 -23.785 -4.693 1.183 1.00 0.00 C ATOM 434 OE1 GLU A 152 -23.662 -5.311 0.099 1.00 0.00 O ATOM 435 OE2 GLU A 152 -24.875 -4.706 1.802 1.00 0.00 O ATOM 0 H GLU A 152 -19.877 -3.025 1.185 1.00 0.00 H new ATOM 0 HA GLU A 152 -21.022 -3.408 3.769 1.00 0.00 H new ATOM 0 HB2 GLU A 152 -20.906 -5.130 1.287 1.00 0.00 H new ATOM 0 HB3 GLU A 152 -21.738 -5.609 2.753 1.00 0.00 H new ATOM 0 HG2 GLU A 152 -22.973 -3.338 2.642 1.00 0.00 H new ATOM 0 HG3 GLU A 152 -22.298 -3.147 1.036 1.00 0.00 H new ATOM 442 N ASN A 153 -18.114 -4.741 3.364 1.00 0.00 N ATOM 443 CA ASN A 153 -16.962 -5.399 3.982 1.00 0.00 C ATOM 444 C ASN A 153 -15.973 -4.399 4.613 1.00 0.00 C ATOM 445 O ASN A 153 -14.978 -4.824 5.199 1.00 0.00 O ATOM 446 CB ASN A 153 -16.251 -6.249 2.912 1.00 0.00 C ATOM 447 CG ASN A 153 -17.118 -7.397 2.412 1.00 0.00 C ATOM 448 OD1 ASN A 153 -17.131 -8.472 3.006 1.00 0.00 O ATOM 449 ND2 ASN A 153 -17.905 -7.204 1.364 1.00 0.00 N ATOM 0 H ASN A 153 -17.849 -4.237 2.518 1.00 0.00 H new ATOM 0 HA ASN A 153 -17.325 -6.027 4.795 1.00 0.00 H new ATOM 0 HB2 ASN A 153 -15.975 -5.613 2.071 1.00 0.00 H new ATOM 0 HB3 ASN A 153 -15.326 -6.650 3.326 1.00 0.00 H new ATOM 0 HD21 ASN A 153 -18.525 -7.950 1.048 1.00 0.00 H new ATOM 0 HD22 ASN A 153 -17.891 -6.310 0.874 1.00 0.00 H new ATOM 456 N MET A 154 -16.177 -3.073 4.552 1.00 0.00 N ATOM 457 CA MET A 154 -15.083 -2.113 4.734 1.00 0.00 C ATOM 458 C MET A 154 -14.717 -1.963 6.206 1.00 0.00 C ATOM 459 O MET A 154 -13.689 -1.377 6.539 1.00 0.00 O ATOM 460 CB MET A 154 -15.436 -0.748 4.126 1.00 0.00 C ATOM 461 CG MET A 154 -16.509 -0.014 4.946 1.00 0.00 C ATOM 462 SD MET A 154 -17.317 1.424 4.195 1.00 0.00 S ATOM 463 CE MET A 154 -15.897 2.409 3.675 1.00 0.00 C ATOM 0 H MET A 154 -17.087 -2.645 4.379 1.00 0.00 H new ATOM 0 HA MET A 154 -14.214 -2.506 4.207 1.00 0.00 H new ATOM 0 HB2 MET A 154 -14.538 -0.133 4.070 1.00 0.00 H new ATOM 0 HB3 MET A 154 -15.791 -0.887 3.105 1.00 0.00 H new ATOM 0 HG2 MET A 154 -17.284 -0.736 5.204 1.00 0.00 H new ATOM 0 HG3 MET A 154 -16.051 0.310 5.881 1.00 0.00 H new ATOM 0 HE1 MET A 154 -16.244 3.341 3.229 1.00 0.00 H new ATOM 0 HE2 MET A 154 -15.272 2.632 4.540 1.00 0.00 H new ATOM 0 HE3 MET A 154 -15.315 1.850 2.942 1.00 0.00 H new ATOM 473 N HIS A 155 -15.585 -2.482 7.075 1.00 0.00 N ATOM 474 CA HIS A 155 -15.389 -2.511 8.512 1.00 0.00 C ATOM 475 C HIS A 155 -14.105 -3.264 8.888 1.00 0.00 C ATOM 476 O HIS A 155 -13.505 -2.965 9.923 1.00 0.00 O ATOM 477 CB HIS A 155 -16.622 -3.143 9.175 1.00 0.00 C ATOM 478 CG HIS A 155 -16.614 -4.648 9.182 1.00 0.00 C ATOM 479 ND1 HIS A 155 -16.103 -5.434 10.193 1.00 0.00 N ATOM 480 CD2 HIS A 155 -17.101 -5.477 8.212 1.00 0.00 C ATOM 481 CE1 HIS A 155 -16.273 -6.716 9.843 1.00 0.00 C ATOM 482 NE2 HIS A 155 -16.863 -6.787 8.640 1.00 0.00 N ATOM 0 H HIS A 155 -16.467 -2.904 6.783 1.00 0.00 H new ATOM 0 HA HIS A 155 -15.271 -1.490 8.876 1.00 0.00 H new ATOM 0 HB2 HIS A 155 -16.691 -2.786 10.203 1.00 0.00 H new ATOM 0 HB3 HIS A 155 -17.517 -2.798 8.657 1.00 0.00 H new ATOM 0 HD2 HIS A 155 -17.579 -5.178 7.291 1.00 0.00 H new ATOM 0 HE1 HIS A 155 -15.979 -7.566 10.441 1.00 0.00 H new ATOM 0 HE2 HIS A 155 -17.095 -7.640 8.131 1.00 0.00 H new ATOM 490 N ARG A 156 -13.687 -4.242 8.070 1.00 0.00 N ATOM 491 CA ARG A 156 -12.386 -4.883 8.166 1.00 0.00 C ATOM 492 C ARG A 156 -11.496 -4.138 7.183 1.00 0.00 C ATOM 493 O ARG A 156 -11.129 -3.003 7.489 1.00 0.00 O ATOM 494 CB ARG A 156 -12.479 -6.415 7.988 1.00 0.00 C ATOM 495 CG ARG A 156 -13.450 -6.887 6.885 1.00 0.00 C ATOM 496 CD ARG A 156 -13.284 -8.343 6.452 1.00 0.00 C ATOM 497 NE ARG A 156 -13.034 -9.246 7.584 1.00 0.00 N ATOM 498 CZ ARG A 156 -13.957 -9.926 8.281 1.00 0.00 C ATOM 499 NH1 ARG A 156 -15.252 -9.814 8.013 1.00 0.00 N ATOM 500 NH2 ARG A 156 -13.588 -10.735 9.263 1.00 0.00 N ATOM 0 H ARG A 156 -14.262 -4.610 7.312 1.00 0.00 H new ATOM 0 HA ARG A 156 -11.942 -4.810 9.159 1.00 0.00 H new ATOM 0 HB2 ARG A 156 -11.484 -6.800 7.764 1.00 0.00 H new ATOM 0 HB3 ARG A 156 -12.787 -6.857 8.935 1.00 0.00 H new ATOM 0 HG2 ARG A 156 -14.472 -6.743 7.237 1.00 0.00 H new ATOM 0 HG3 ARG A 156 -13.321 -6.248 6.012 1.00 0.00 H new ATOM 0 HD2 ARG A 156 -14.182 -8.666 5.926 1.00 0.00 H new ATOM 0 HD3 ARG A 156 -12.458 -8.416 5.745 1.00 0.00 H new ATOM 0 HE ARG A 156 -12.062 -9.368 7.868 1.00 0.00 H new ATOM 0 HH11 ARG A 156 -15.566 -9.200 7.262 1.00 0.00 H new ATOM 0 HH12 ARG A 156 -15.933 -10.342 8.558 1.00 0.00 H new ATOM 0 HH21 ARG A 156 -12.600 -10.842 9.491 1.00 0.00 H new ATOM 0 HH22 ARG A 156 -14.292 -11.250 9.791 1.00 0.00 H new ATOM 514 N TYR A 157 -11.231 -4.743 6.020 1.00 0.00 N ATOM 515 CA TYR A 157 -10.389 -4.256 4.924 1.00 0.00 C ATOM 516 C TYR A 157 -8.967 -3.876 5.399 1.00 0.00 C ATOM 517 O TYR A 157 -8.679 -3.828 6.601 1.00 0.00 O ATOM 518 CB TYR A 157 -11.129 -3.138 4.134 1.00 0.00 C ATOM 519 CG TYR A 157 -11.671 -3.577 2.774 1.00 0.00 C ATOM 520 CD1 TYR A 157 -12.564 -4.662 2.667 1.00 0.00 C ATOM 521 CD2 TYR A 157 -11.246 -2.931 1.593 1.00 0.00 C ATOM 522 CE1 TYR A 157 -12.919 -5.175 1.406 1.00 0.00 C ATOM 523 CE2 TYR A 157 -11.616 -3.424 0.329 1.00 0.00 C ATOM 524 CZ TYR A 157 -12.413 -4.586 0.229 1.00 0.00 C ATOM 525 OH TYR A 157 -12.688 -5.105 -0.998 1.00 0.00 O ATOM 0 H TYR A 157 -11.631 -5.656 5.805 1.00 0.00 H new ATOM 0 HA TYR A 157 -10.221 -5.070 4.219 1.00 0.00 H new ATOM 0 HB2 TYR A 157 -11.957 -2.770 4.740 1.00 0.00 H new ATOM 0 HB3 TYR A 157 -10.446 -2.302 3.986 1.00 0.00 H new ATOM 0 HD1 TYR A 157 -12.979 -5.104 3.561 1.00 0.00 H new ATOM 0 HD2 TYR A 157 -10.629 -2.047 1.661 1.00 0.00 H new ATOM 0 HE1 TYR A 157 -13.583 -6.024 1.339 1.00 0.00 H new ATOM 0 HE2 TYR A 157 -11.291 -2.914 -0.566 1.00 0.00 H new ATOM 0 HH TYR A 157 -13.117 -5.980 -0.894 1.00 0.00 H new ATOM 535 N PRO A 158 -8.017 -3.614 4.488 1.00 0.00 N ATOM 536 CA PRO A 158 -6.741 -3.021 4.863 1.00 0.00 C ATOM 537 C PRO A 158 -6.978 -1.595 5.376 1.00 0.00 C ATOM 538 O PRO A 158 -7.831 -0.875 4.851 1.00 0.00 O ATOM 539 CB PRO A 158 -5.877 -3.065 3.598 1.00 0.00 C ATOM 540 CG PRO A 158 -6.899 -3.136 2.463 1.00 0.00 C ATOM 541 CD PRO A 158 -8.058 -3.908 3.069 1.00 0.00 C ATOM 0 HA PRO A 158 -6.238 -3.553 5.670 1.00 0.00 H new ATOM 0 HB2 PRO A 158 -5.246 -2.181 3.513 1.00 0.00 H new ATOM 0 HB3 PRO A 158 -5.215 -3.931 3.595 1.00 0.00 H new ATOM 0 HG2 PRO A 158 -7.206 -2.142 2.138 1.00 0.00 H new ATOM 0 HG3 PRO A 158 -6.492 -3.645 1.589 1.00 0.00 H new ATOM 0 HD2 PRO A 158 -9.007 -3.599 2.631 1.00 0.00 H new ATOM 0 HD3 PRO A 158 -7.956 -4.978 2.886 1.00 0.00 H new ATOM 548 N ASN A 159 -6.211 -1.164 6.382 1.00 0.00 N ATOM 549 CA ASN A 159 -6.238 0.195 6.948 1.00 0.00 C ATOM 550 C ASN A 159 -4.827 0.771 7.143 1.00 0.00 C ATOM 551 O ASN A 159 -4.690 1.910 7.590 1.00 0.00 O ATOM 552 CB ASN A 159 -7.004 0.221 8.271 1.00 0.00 C ATOM 553 CG ASN A 159 -6.205 -0.294 9.464 1.00 0.00 C ATOM 554 OD1 ASN A 159 -6.350 -1.444 9.860 1.00 0.00 O ATOM 555 ND2 ASN A 159 -5.366 0.536 10.053 1.00 0.00 N ATOM 0 H ASN A 159 -5.531 -1.769 6.842 1.00 0.00 H new ATOM 0 HA ASN A 159 -6.756 0.826 6.226 1.00 0.00 H new ATOM 0 HB2 ASN A 159 -7.322 1.244 8.474 1.00 0.00 H new ATOM 0 HB3 ASN A 159 -7.908 -0.379 8.167 1.00 0.00 H new ATOM 0 HD21 ASN A 159 -4.821 0.225 10.857 1.00 0.00 H new ATOM 0 HD22 ASN A 159 -5.263 1.489 9.705 1.00 0.00 H new ATOM 562 N GLN A 160 -3.791 -0.028 6.878 1.00 0.00 N ATOM 563 CA GLN A 160 -2.378 0.296 7.002 1.00 0.00 C ATOM 564 C GLN A 160 -1.659 -0.453 5.885 1.00 0.00 C ATOM 565 O GLN A 160 -2.161 -1.486 5.425 1.00 0.00 O ATOM 566 CB GLN A 160 -1.868 -0.091 8.408 1.00 0.00 C ATOM 567 CG GLN A 160 -1.789 1.134 9.325 1.00 0.00 C ATOM 568 CD GLN A 160 -1.423 0.809 10.773 1.00 0.00 C ATOM 569 OE1 GLN A 160 -2.192 0.156 11.476 1.00 0.00 O ATOM 570 NE2 GLN A 160 -0.283 1.278 11.262 1.00 0.00 N ATOM 0 H GLN A 160 -3.933 -0.983 6.549 1.00 0.00 H new ATOM 0 HA GLN A 160 -2.190 1.365 6.900 1.00 0.00 H new ATOM 0 HB2 GLN A 160 -2.533 -0.835 8.847 1.00 0.00 H new ATOM 0 HB3 GLN A 160 -0.884 -0.552 8.327 1.00 0.00 H new ATOM 0 HG2 GLN A 160 -1.051 1.828 8.923 1.00 0.00 H new ATOM 0 HG3 GLN A 160 -2.751 1.647 9.311 1.00 0.00 H new ATOM 0 HE21 GLN A 160 0.344 1.818 10.666 1.00 0.00 H new ATOM 0 HE22 GLN A 160 -0.033 1.099 12.235 1.00 0.00 H new ATOM 579 N VAL A 161 -0.550 0.117 5.407 1.00 0.00 N ATOM 580 CA VAL A 161 0.064 -0.235 4.136 1.00 0.00 C ATOM 581 C VAL A 161 1.582 -0.377 4.317 1.00 0.00 C ATOM 582 O VAL A 161 2.186 0.386 5.067 1.00 0.00 O ATOM 583 CB VAL A 161 -0.394 0.765 3.045 1.00 0.00 C ATOM 584 CG1 VAL A 161 -1.875 1.165 3.171 1.00 0.00 C ATOM 585 CG2 VAL A 161 0.395 2.075 2.992 1.00 0.00 C ATOM 0 H VAL A 161 -0.048 0.850 5.907 1.00 0.00 H new ATOM 0 HA VAL A 161 -0.269 -1.211 3.783 1.00 0.00 H new ATOM 0 HB VAL A 161 -0.211 0.195 2.134 1.00 0.00 H new ATOM 0 HG11 VAL A 161 -2.131 1.867 2.377 1.00 0.00 H new ATOM 0 HG12 VAL A 161 -2.500 0.276 3.086 1.00 0.00 H new ATOM 0 HG13 VAL A 161 -2.044 1.636 4.140 1.00 0.00 H new ATOM 0 HG21 VAL A 161 -0.001 2.707 2.197 1.00 0.00 H new ATOM 0 HG22 VAL A 161 0.304 2.593 3.947 1.00 0.00 H new ATOM 0 HG23 VAL A 161 1.445 1.860 2.795 1.00 0.00 H new ATOM 595 N TYR A 162 2.167 -1.413 3.721 1.00 0.00 N ATOM 596 CA TYR A 162 3.523 -1.891 3.951 1.00 0.00 C ATOM 597 C TYR A 162 4.425 -1.449 2.803 1.00 0.00 C ATOM 598 O TYR A 162 4.050 -1.586 1.635 1.00 0.00 O ATOM 599 CB TYR A 162 3.494 -3.425 4.043 1.00 0.00 C ATOM 600 CG TYR A 162 3.008 -3.949 5.379 1.00 0.00 C ATOM 601 CD1 TYR A 162 3.898 -4.012 6.470 1.00 0.00 C ATOM 602 CD2 TYR A 162 1.667 -4.347 5.542 1.00 0.00 C ATOM 603 CE1 TYR A 162 3.454 -4.467 7.725 1.00 0.00 C ATOM 604 CE2 TYR A 162 1.218 -4.803 6.793 1.00 0.00 C ATOM 605 CZ TYR A 162 2.106 -4.855 7.890 1.00 0.00 C ATOM 606 OH TYR A 162 1.648 -5.283 9.097 1.00 0.00 O ATOM 0 H TYR A 162 1.676 -1.973 3.024 1.00 0.00 H new ATOM 0 HA TYR A 162 3.915 -1.476 4.880 1.00 0.00 H new ATOM 0 HB2 TYR A 162 2.850 -3.815 3.255 1.00 0.00 H new ATOM 0 HB3 TYR A 162 4.496 -3.810 3.855 1.00 0.00 H new ATOM 0 HD1 TYR A 162 4.927 -3.709 6.342 1.00 0.00 H new ATOM 0 HD2 TYR A 162 0.984 -4.302 4.706 1.00 0.00 H new ATOM 0 HE1 TYR A 162 4.140 -4.519 8.558 1.00 0.00 H new ATOM 0 HE2 TYR A 162 0.191 -5.115 6.916 1.00 0.00 H new ATOM 0 HH TYR A 162 0.697 -5.507 9.025 1.00 0.00 H new ATOM 616 N TYR A 163 5.624 -0.968 3.130 1.00 0.00 N ATOM 617 CA TYR A 163 6.571 -0.406 2.180 1.00 0.00 C ATOM 618 C TYR A 163 8.018 -0.544 2.652 1.00 0.00 C ATOM 619 O TYR A 163 8.329 -1.187 3.661 1.00 0.00 O ATOM 620 CB TYR A 163 6.195 1.045 1.826 1.00 0.00 C ATOM 621 CG TYR A 163 6.331 2.160 2.858 1.00 0.00 C ATOM 622 CD1 TYR A 163 6.047 1.989 4.230 1.00 0.00 C ATOM 623 CD2 TYR A 163 6.570 3.459 2.382 1.00 0.00 C ATOM 624 CE1 TYR A 163 5.987 3.099 5.097 1.00 0.00 C ATOM 625 CE2 TYR A 163 6.520 4.566 3.238 1.00 0.00 C ATOM 626 CZ TYR A 163 6.179 4.403 4.595 1.00 0.00 C ATOM 627 OH TYR A 163 5.968 5.496 5.380 1.00 0.00 O ATOM 0 H TYR A 163 5.968 -0.960 4.090 1.00 0.00 H new ATOM 0 HA TYR A 163 6.506 -0.990 1.262 1.00 0.00 H new ATOM 0 HB2 TYR A 163 6.798 1.331 0.964 1.00 0.00 H new ATOM 0 HB3 TYR A 163 5.155 1.036 1.499 1.00 0.00 H new ATOM 0 HD1 TYR A 163 5.874 0.997 4.620 1.00 0.00 H new ATOM 0 HD2 TYR A 163 6.797 3.607 1.336 1.00 0.00 H new ATOM 0 HE1 TYR A 163 5.793 2.950 6.149 1.00 0.00 H new ATOM 0 HE2 TYR A 163 6.744 5.551 2.855 1.00 0.00 H new ATOM 0 HH TYR A 163 5.535 6.199 4.852 1.00 0.00 H new ATOM 637 N ARG A 164 8.906 0.044 1.855 1.00 0.00 N ATOM 638 CA ARG A 164 10.284 0.390 2.157 1.00 0.00 C ATOM 639 C ARG A 164 10.311 1.926 2.274 1.00 0.00 C ATOM 640 O ARG A 164 9.373 2.568 1.788 1.00 0.00 O ATOM 641 CB ARG A 164 11.179 -0.115 1.004 1.00 0.00 C ATOM 642 CG ARG A 164 11.538 -1.609 1.087 1.00 0.00 C ATOM 643 CD ARG A 164 10.355 -2.571 0.902 1.00 0.00 C ATOM 644 NE ARG A 164 10.768 -3.985 0.916 1.00 0.00 N ATOM 645 CZ ARG A 164 11.143 -4.677 2.001 1.00 0.00 C ATOM 646 NH1 ARG A 164 11.257 -4.060 3.174 1.00 0.00 N ATOM 647 NH2 ARG A 164 11.405 -5.974 1.926 1.00 0.00 N ATOM 0 H ARG A 164 8.655 0.311 0.903 1.00 0.00 H new ATOM 0 HA ARG A 164 10.653 -0.062 3.078 1.00 0.00 H new ATOM 0 HB2 ARG A 164 10.672 0.073 0.058 1.00 0.00 H new ATOM 0 HB3 ARG A 164 12.100 0.468 0.993 1.00 0.00 H new ATOM 0 HG2 ARG A 164 12.289 -1.830 0.328 1.00 0.00 H new ATOM 0 HG3 ARG A 164 11.997 -1.804 2.056 1.00 0.00 H new ATOM 0 HD2 ARG A 164 9.626 -2.401 1.694 1.00 0.00 H new ATOM 0 HD3 ARG A 164 9.857 -2.351 -0.042 1.00 0.00 H new ATOM 0 HE ARG A 164 10.769 -4.480 0.024 1.00 0.00 H new ATOM 0 HH11 ARG A 164 11.059 -3.062 3.247 1.00 0.00 H new ATOM 0 HH12 ARG A 164 11.542 -4.585 4.001 1.00 0.00 H new ATOM 0 HH21 ARG A 164 11.322 -6.460 1.033 1.00 0.00 H new ATOM 0 HH22 ARG A 164 11.689 -6.486 2.761 1.00 0.00 H new ATOM 661 N PRO A 165 11.328 2.536 2.903 1.00 0.00 N ATOM 662 CA PRO A 165 11.432 3.989 3.008 1.00 0.00 C ATOM 663 C PRO A 165 11.734 4.611 1.633 1.00 0.00 C ATOM 664 O PRO A 165 11.570 3.969 0.591 1.00 0.00 O ATOM 665 CB PRO A 165 12.549 4.218 4.040 1.00 0.00 C ATOM 666 CG PRO A 165 13.480 3.038 3.778 1.00 0.00 C ATOM 667 CD PRO A 165 12.487 1.904 3.522 1.00 0.00 C ATOM 0 HA PRO A 165 10.507 4.469 3.328 1.00 0.00 H new ATOM 0 HB2 PRO A 165 13.051 5.174 3.890 1.00 0.00 H new ATOM 0 HB3 PRO A 165 12.167 4.216 5.061 1.00 0.00 H new ATOM 0 HG2 PRO A 165 14.130 3.213 2.921 1.00 0.00 H new ATOM 0 HG3 PRO A 165 14.126 2.830 4.631 1.00 0.00 H new ATOM 0 HD2 PRO A 165 12.917 1.146 2.868 1.00 0.00 H new ATOM 0 HD3 PRO A 165 12.213 1.405 4.451 1.00 0.00 H new ATOM 674 N MET A 166 12.143 5.883 1.619 1.00 0.00 N ATOM 675 CA MET A 166 12.675 6.566 0.442 1.00 0.00 C ATOM 676 C MET A 166 13.881 5.797 -0.138 1.00 0.00 C ATOM 677 O MET A 166 14.340 4.815 0.453 1.00 0.00 O ATOM 678 CB MET A 166 13.015 8.014 0.814 1.00 0.00 C ATOM 679 CG MET A 166 11.732 8.823 0.997 1.00 0.00 C ATOM 680 SD MET A 166 10.865 9.292 -0.525 1.00 0.00 S ATOM 681 CE MET A 166 11.931 10.638 -1.105 1.00 0.00 C ATOM 0 H MET A 166 12.112 6.478 2.447 1.00 0.00 H new ATOM 0 HA MET A 166 11.924 6.591 -0.348 1.00 0.00 H new ATOM 0 HB2 MET A 166 13.601 8.034 1.733 1.00 0.00 H new ATOM 0 HB3 MET A 166 13.630 8.463 0.034 1.00 0.00 H new ATOM 0 HG2 MET A 166 11.047 8.246 1.619 1.00 0.00 H new ATOM 0 HG3 MET A 166 11.974 9.731 1.548 1.00 0.00 H new ATOM 0 HE1 MET A 166 11.439 11.166 -1.922 1.00 0.00 H new ATOM 0 HE2 MET A 166 12.119 11.332 -0.286 1.00 0.00 H new ATOM 0 HE3 MET A 166 12.877 10.227 -1.457 1.00 0.00 H new ATOM 764 N GLN A 172 5.873 8.005 -8.898 1.00 0.00 N ATOM 765 CA GLN A 172 4.686 7.969 -8.077 1.00 0.00 C ATOM 766 C GLN A 172 3.995 6.605 -8.178 1.00 0.00 C ATOM 767 O GLN A 172 4.364 5.701 -7.431 1.00 0.00 O ATOM 768 CB GLN A 172 3.793 9.190 -8.389 1.00 0.00 C ATOM 769 CG GLN A 172 3.858 9.875 -9.761 1.00 0.00 C ATOM 770 CD GLN A 172 3.576 8.935 -10.922 1.00 0.00 C ATOM 771 OE1 GLN A 172 4.501 8.504 -11.601 1.00 0.00 O ATOM 772 NE2 GLN A 172 2.324 8.560 -11.135 1.00 0.00 N ATOM 0 HA GLN A 172 4.947 8.063 -7.023 1.00 0.00 H new ATOM 0 HB2 GLN A 172 2.760 8.880 -8.233 1.00 0.00 H new ATOM 0 HB3 GLN A 172 4.015 9.950 -7.640 1.00 0.00 H new ATOM 0 HG2 GLN A 172 3.139 10.694 -9.784 1.00 0.00 H new ATOM 0 HG3 GLN A 172 4.847 10.315 -9.892 1.00 0.00 H new ATOM 0 HE21 GLN A 172 1.574 8.935 -10.555 1.00 0.00 H new ATOM 0 HE22 GLN A 172 2.110 7.896 -11.879 1.00 0.00 H new ATOM 781 N ASN A 173 3.036 6.430 -9.100 1.00 0.00 N ATOM 782 CA ASN A 173 2.119 5.284 -9.191 1.00 0.00 C ATOM 783 C ASN A 173 2.870 3.961 -9.163 1.00 0.00 C ATOM 784 O ASN A 173 2.385 2.997 -8.586 1.00 0.00 O ATOM 785 CB ASN A 173 1.264 5.355 -10.468 1.00 0.00 C ATOM 786 CG ASN A 173 1.988 4.925 -11.741 1.00 0.00 C ATOM 787 OD1 ASN A 173 3.103 5.361 -12.011 1.00 0.00 O ATOM 788 ND2 ASN A 173 1.415 4.033 -12.530 1.00 0.00 N ATOM 0 H ASN A 173 2.871 7.116 -9.837 1.00 0.00 H new ATOM 0 HA ASN A 173 1.466 5.335 -8.319 1.00 0.00 H new ATOM 0 HB2 ASN A 173 0.384 4.726 -10.336 1.00 0.00 H new ATOM 0 HB3 ASN A 173 0.909 6.378 -10.595 1.00 0.00 H new ATOM 0 HD21 ASN A 173 1.900 3.705 -13.366 1.00 0.00 H new ATOM 0 HD22 ASN A 173 0.488 3.672 -12.303 1.00 0.00 H new ATOM 795 N ASN A 174 4.047 3.936 -9.776 1.00 0.00 N ATOM 796 CA ASN A 174 4.949 2.806 -9.907 1.00 0.00 C ATOM 797 C ASN A 174 5.476 2.331 -8.551 1.00 0.00 C ATOM 798 O ASN A 174 5.566 1.120 -8.341 1.00 0.00 O ATOM 799 CB ASN A 174 6.112 3.238 -10.805 1.00 0.00 C ATOM 800 CG ASN A 174 6.856 2.104 -11.497 1.00 0.00 C ATOM 801 OD1 ASN A 174 7.291 2.284 -12.629 1.00 0.00 O ATOM 802 ND2 ASN A 174 7.092 0.963 -10.875 1.00 0.00 N ATOM 0 H ASN A 174 4.421 4.770 -10.228 1.00 0.00 H new ATOM 0 HA ASN A 174 4.409 1.966 -10.344 1.00 0.00 H new ATOM 0 HB2 ASN A 174 5.729 3.917 -11.567 1.00 0.00 H new ATOM 0 HB3 ASN A 174 6.824 3.803 -10.203 1.00 0.00 H new ATOM 0 HD21 ASN A 174 7.635 0.233 -11.336 1.00 0.00 H new ATOM 0 HD22 ASN A 174 6.731 0.811 -9.933 1.00 0.00 H new ATOM 809 N PHE A 175 5.848 3.249 -7.647 1.00 0.00 N ATOM 810 CA PHE A 175 6.253 2.891 -6.291 1.00 0.00 C ATOM 811 C PHE A 175 5.043 2.396 -5.512 1.00 0.00 C ATOM 812 O PHE A 175 5.145 1.351 -4.860 1.00 0.00 O ATOM 813 CB PHE A 175 6.904 4.062 -5.546 1.00 0.00 C ATOM 814 CG PHE A 175 7.286 3.688 -4.122 1.00 0.00 C ATOM 815 CD1 PHE A 175 8.395 2.862 -3.875 1.00 0.00 C ATOM 816 CD2 PHE A 175 6.503 4.115 -3.039 1.00 0.00 C ATOM 817 CE1 PHE A 175 8.764 2.514 -2.564 1.00 0.00 C ATOM 818 CE2 PHE A 175 6.840 3.739 -1.724 1.00 0.00 C ATOM 819 CZ PHE A 175 7.978 2.950 -1.486 1.00 0.00 C ATOM 0 H PHE A 175 5.875 4.251 -7.838 1.00 0.00 H new ATOM 0 HA PHE A 175 7.001 2.102 -6.371 1.00 0.00 H new ATOM 0 HB2 PHE A 175 7.793 4.387 -6.087 1.00 0.00 H new ATOM 0 HB3 PHE A 175 6.216 4.907 -5.527 1.00 0.00 H new ATOM 0 HD1 PHE A 175 8.974 2.488 -4.706 1.00 0.00 H new ATOM 0 HD2 PHE A 175 5.637 4.736 -3.215 1.00 0.00 H new ATOM 0 HE1 PHE A 175 9.646 1.916 -2.388 1.00 0.00 H new ATOM 0 HE2 PHE A 175 6.223 4.058 -0.897 1.00 0.00 H new ATOM 0 HZ PHE A 175 8.247 2.680 -0.476 1.00 0.00 H new ATOM 829 N VAL A 176 3.903 3.096 -5.625 1.00 0.00 N ATOM 830 CA VAL A 176 2.648 2.631 -5.051 1.00 0.00 C ATOM 831 C VAL A 176 2.406 1.201 -5.495 1.00 0.00 C ATOM 832 O VAL A 176 2.074 0.374 -4.663 1.00 0.00 O ATOM 833 CB VAL A 176 1.426 3.495 -5.425 1.00 0.00 C ATOM 834 CG1 VAL A 176 0.466 3.632 -4.268 1.00 0.00 C ATOM 835 CG2 VAL A 176 1.678 4.944 -5.748 1.00 0.00 C ATOM 0 H VAL A 176 3.834 3.989 -6.113 1.00 0.00 H new ATOM 0 HA VAL A 176 2.753 2.705 -3.969 1.00 0.00 H new ATOM 0 HB VAL A 176 1.069 2.952 -6.300 1.00 0.00 H new ATOM 0 HG11 VAL A 176 -0.382 4.247 -4.570 1.00 0.00 H new ATOM 0 HG12 VAL A 176 0.111 2.645 -3.971 1.00 0.00 H new ATOM 0 HG13 VAL A 176 0.975 4.103 -3.427 1.00 0.00 H new ATOM 0 HG21 VAL A 176 0.734 5.432 -5.993 1.00 0.00 H new ATOM 0 HG22 VAL A 176 2.128 5.436 -4.886 1.00 0.00 H new ATOM 0 HG23 VAL A 176 2.354 5.015 -6.600 1.00 0.00 H new ATOM 845 N HIS A 177 2.610 0.894 -6.777 1.00 0.00 N ATOM 846 CA HIS A 177 2.117 -0.326 -7.383 1.00 0.00 C ATOM 847 C HIS A 177 2.658 -1.560 -6.650 1.00 0.00 C ATOM 848 O HIS A 177 1.979 -2.587 -6.551 1.00 0.00 O ATOM 849 CB HIS A 177 2.522 -0.363 -8.869 1.00 0.00 C ATOM 850 CG HIS A 177 1.691 -1.283 -9.722 1.00 0.00 C ATOM 851 ND1 HIS A 177 1.097 -2.460 -9.322 1.00 0.00 N ATOM 852 CD2 HIS A 177 1.348 -1.060 -11.028 1.00 0.00 C ATOM 853 CE1 HIS A 177 0.382 -2.921 -10.359 1.00 0.00 C ATOM 854 NE2 HIS A 177 0.508 -2.108 -11.426 1.00 0.00 N ATOM 0 H HIS A 177 3.126 1.494 -7.421 1.00 0.00 H new ATOM 0 HA HIS A 177 1.030 -0.341 -7.305 1.00 0.00 H new ATOM 0 HB2 HIS A 177 2.456 0.646 -9.275 1.00 0.00 H new ATOM 0 HB3 HIS A 177 3.566 -0.667 -8.940 1.00 0.00 H new ATOM 0 HD1 HIS A 177 1.185 -2.900 -8.406 1.00 0.00 H new ATOM 0 HD2 HIS A 177 1.666 -0.229 -11.639 1.00 0.00 H new ATOM 0 HE1 HIS A 177 -0.214 -3.822 -10.341 1.00 0.00 H new ATOM 862 N ASP A 178 3.893 -1.442 -6.155 1.00 0.00 N ATOM 863 CA ASP A 178 4.612 -2.454 -5.402 1.00 0.00 C ATOM 864 C ASP A 178 4.041 -2.539 -3.985 1.00 0.00 C ATOM 865 O ASP A 178 3.487 -3.571 -3.610 1.00 0.00 O ATOM 866 CB ASP A 178 6.111 -2.121 -5.450 1.00 0.00 C ATOM 867 CG ASP A 178 6.958 -3.339 -5.116 1.00 0.00 C ATOM 868 OD1 ASP A 178 7.182 -4.150 -6.049 1.00 0.00 O ATOM 869 OD2 ASP A 178 7.420 -3.456 -3.962 1.00 0.00 O ATOM 0 H ASP A 178 4.440 -0.590 -6.279 1.00 0.00 H new ATOM 0 HA ASP A 178 4.488 -3.446 -5.837 1.00 0.00 H new ATOM 0 HB2 ASP A 178 6.373 -1.754 -6.443 1.00 0.00 H new ATOM 0 HB3 ASP A 178 6.330 -1.319 -4.746 1.00 0.00 H new ATOM 874 N CYS A 179 4.069 -1.423 -3.247 1.00 0.00 N ATOM 875 CA CYS A 179 3.510 -1.253 -1.900 1.00 0.00 C ATOM 876 C CYS A 179 2.068 -1.763 -1.819 1.00 0.00 C ATOM 877 O CYS A 179 1.683 -2.436 -0.857 1.00 0.00 O ATOM 878 CB CYS A 179 3.585 0.251 -1.554 1.00 0.00 C ATOM 879 SG CYS A 179 2.829 0.890 -0.025 1.00 0.00 S ATOM 0 H CYS A 179 4.506 -0.568 -3.592 1.00 0.00 H new ATOM 0 HA CYS A 179 4.083 -1.840 -1.183 1.00 0.00 H new ATOM 0 HB2 CYS A 179 4.640 0.522 -1.528 1.00 0.00 H new ATOM 0 HB3 CYS A 179 3.136 0.795 -2.386 1.00 0.00 H new ATOM 884 N VAL A 180 1.274 -1.477 -2.850 1.00 0.00 N ATOM 885 CA VAL A 180 -0.081 -1.951 -3.025 1.00 0.00 C ATOM 886 C VAL A 180 -0.037 -3.467 -3.037 1.00 0.00 C ATOM 887 O VAL A 180 -0.619 -4.082 -2.148 1.00 0.00 O ATOM 888 CB VAL A 180 -0.708 -1.380 -4.330 1.00 0.00 C ATOM 889 CG1 VAL A 180 -2.091 -1.975 -4.625 1.00 0.00 C ATOM 890 CG2 VAL A 180 -0.863 0.147 -4.360 1.00 0.00 C ATOM 0 H VAL A 180 1.581 -0.879 -3.617 1.00 0.00 H new ATOM 0 HA VAL A 180 -0.715 -1.608 -2.208 1.00 0.00 H new ATOM 0 HB VAL A 180 0.018 -1.671 -5.089 1.00 0.00 H new ATOM 0 HG11 VAL A 180 -2.484 -1.543 -5.546 1.00 0.00 H new ATOM 0 HG12 VAL A 180 -2.005 -3.056 -4.739 1.00 0.00 H new ATOM 0 HG13 VAL A 180 -2.768 -1.749 -3.801 1.00 0.00 H new ATOM 0 HG21 VAL A 180 -1.308 0.449 -5.308 1.00 0.00 H new ATOM 0 HG22 VAL A 180 -1.507 0.464 -3.540 1.00 0.00 H new ATOM 0 HG23 VAL A 180 0.116 0.614 -4.254 1.00 0.00 H new ATOM 900 N ASN A 181 0.650 -4.076 -4.010 1.00 0.00 N ATOM 901 CA ASN A 181 0.666 -5.523 -4.162 1.00 0.00 C ATOM 902 C ASN A 181 1.030 -6.225 -2.855 1.00 0.00 C ATOM 903 O ASN A 181 0.336 -7.171 -2.476 1.00 0.00 O ATOM 904 CB ASN A 181 1.619 -5.962 -5.274 1.00 0.00 C ATOM 905 CG ASN A 181 1.637 -7.483 -5.340 1.00 0.00 C ATOM 906 OD1 ASN A 181 0.597 -8.139 -5.415 1.00 0.00 O ATOM 907 ND2 ASN A 181 2.800 -8.085 -5.262 1.00 0.00 N ATOM 0 H ASN A 181 1.205 -3.578 -4.706 1.00 0.00 H new ATOM 0 HA ASN A 181 -0.346 -5.818 -4.439 1.00 0.00 H new ATOM 0 HB2 ASN A 181 1.299 -5.548 -6.230 1.00 0.00 H new ATOM 0 HB3 ASN A 181 2.622 -5.582 -5.082 1.00 0.00 H new ATOM 0 HD21 ASN A 181 2.848 -9.104 -5.263 1.00 0.00 H new ATOM 0 HD22 ASN A 181 3.656 -7.534 -5.200 1.00 0.00 H new ATOM 914 N ILE A 182 2.068 -5.743 -2.165 1.00 0.00 N ATOM 915 CA ILE A 182 2.534 -6.272 -0.888 1.00 0.00 C ATOM 916 C ILE A 182 1.444 -6.149 0.176 1.00 0.00 C ATOM 917 O ILE A 182 1.099 -7.144 0.816 1.00 0.00 O ATOM 918 CB ILE A 182 3.839 -5.563 -0.461 1.00 0.00 C ATOM 919 CG1 ILE A 182 4.992 -5.736 -1.479 1.00 0.00 C ATOM 920 CG2 ILE A 182 4.295 -6.057 0.921 1.00 0.00 C ATOM 921 CD1 ILE A 182 5.244 -7.170 -1.941 1.00 0.00 C ATOM 0 H ILE A 182 2.621 -4.951 -2.493 1.00 0.00 H new ATOM 0 HA ILE A 182 2.755 -7.333 -1.002 1.00 0.00 H new ATOM 0 HB ILE A 182 3.604 -4.499 -0.420 1.00 0.00 H new ATOM 0 HG12 ILE A 182 4.778 -5.122 -2.354 1.00 0.00 H new ATOM 0 HG13 ILE A 182 5.909 -5.348 -1.034 1.00 0.00 H new ATOM 0 HG21 ILE A 182 5.215 -5.546 1.204 1.00 0.00 H new ATOM 0 HG22 ILE A 182 3.520 -5.844 1.657 1.00 0.00 H new ATOM 0 HG23 ILE A 182 4.473 -7.132 0.883 1.00 0.00 H new ATOM 0 HD11 ILE A 182 6.070 -7.183 -2.652 1.00 0.00 H new ATOM 0 HD12 ILE A 182 5.495 -7.791 -1.081 1.00 0.00 H new ATOM 0 HD13 ILE A 182 4.347 -7.561 -2.421 1.00 0.00 H new ATOM 933 N THR A 183 0.888 -4.957 0.389 1.00 0.00 N ATOM 934 CA THR A 183 -0.133 -4.752 1.411 1.00 0.00 C ATOM 935 C THR A 183 -1.349 -5.640 1.129 1.00 0.00 C ATOM 936 O THR A 183 -1.884 -6.301 2.024 1.00 0.00 O ATOM 937 CB THR A 183 -0.561 -3.282 1.422 1.00 0.00 C ATOM 938 OG1 THR A 183 0.552 -2.446 1.627 1.00 0.00 O ATOM 939 CG2 THR A 183 -1.584 -3.042 2.543 1.00 0.00 C ATOM 0 H THR A 183 1.130 -4.117 -0.136 1.00 0.00 H new ATOM 0 HA THR A 183 0.281 -5.018 2.384 1.00 0.00 H new ATOM 0 HB THR A 183 -1.011 -3.049 0.457 1.00 0.00 H new ATOM 0 HG1 THR A 183 1.055 -2.360 0.790 1.00 0.00 H new ATOM 0 HG21 THR A 183 -1.883 -1.994 2.544 1.00 0.00 H new ATOM 0 HG22 THR A 183 -2.460 -3.669 2.377 1.00 0.00 H new ATOM 0 HG23 THR A 183 -1.136 -3.292 3.504 1.00 0.00 H new ATOM 947 N ILE A 184 -1.793 -5.643 -0.128 1.00 0.00 N ATOM 948 CA ILE A 184 -2.921 -6.415 -0.616 1.00 0.00 C ATOM 949 C ILE A 184 -2.644 -7.885 -0.315 1.00 0.00 C ATOM 950 O ILE A 184 -3.534 -8.563 0.189 1.00 0.00 O ATOM 951 CB ILE A 184 -3.120 -6.131 -2.122 1.00 0.00 C ATOM 952 CG1 ILE A 184 -3.529 -4.660 -2.334 1.00 0.00 C ATOM 953 CG2 ILE A 184 -4.109 -7.081 -2.820 1.00 0.00 C ATOM 954 CD1 ILE A 184 -5.011 -4.429 -2.160 1.00 0.00 C ATOM 0 H ILE A 184 -1.354 -5.083 -0.859 1.00 0.00 H new ATOM 0 HA ILE A 184 -3.852 -6.137 -0.121 1.00 0.00 H new ATOM 0 HB ILE A 184 -2.157 -6.320 -2.596 1.00 0.00 H new ATOM 0 HG12 ILE A 184 -2.984 -4.032 -1.630 1.00 0.00 H new ATOM 0 HG13 ILE A 184 -3.233 -4.347 -3.335 1.00 0.00 H new ATOM 0 HG21 ILE A 184 -4.190 -6.812 -3.873 1.00 0.00 H new ATOM 0 HG22 ILE A 184 -3.751 -8.107 -2.734 1.00 0.00 H new ATOM 0 HG23 ILE A 184 -5.088 -6.998 -2.348 1.00 0.00 H new ATOM 0 HD11 ILE A 184 -5.236 -3.375 -2.322 1.00 0.00 H new ATOM 0 HD12 ILE A 184 -5.561 -5.033 -2.882 1.00 0.00 H new ATOM 0 HD13 ILE A 184 -5.307 -4.713 -1.150 1.00 0.00 H new ATOM 966 N LYS A 185 -1.410 -8.355 -0.558 1.00 0.00 N ATOM 967 CA LYS A 185 -0.936 -9.684 -0.169 1.00 0.00 C ATOM 968 C LYS A 185 -1.179 -9.862 1.327 1.00 0.00 C ATOM 969 O LYS A 185 -2.041 -10.649 1.688 1.00 0.00 O ATOM 970 CB LYS A 185 0.563 -9.883 -0.522 1.00 0.00 C ATOM 971 CG LYS A 185 0.897 -11.233 -1.161 1.00 0.00 C ATOM 972 CD LYS A 185 0.989 -11.172 -2.687 1.00 0.00 C ATOM 973 CE LYS A 185 -0.393 -11.106 -3.338 1.00 0.00 C ATOM 974 NZ LYS A 185 -0.858 -9.718 -3.565 1.00 0.00 N ATOM 0 H LYS A 185 -0.701 -7.805 -1.042 1.00 0.00 H new ATOM 0 HA LYS A 185 -1.487 -10.442 -0.726 1.00 0.00 H new ATOM 0 HB2 LYS A 185 0.870 -9.089 -1.202 1.00 0.00 H new ATOM 0 HB3 LYS A 185 1.154 -9.771 0.387 1.00 0.00 H new ATOM 0 HG2 LYS A 185 1.845 -11.592 -0.761 1.00 0.00 H new ATOM 0 HG3 LYS A 185 0.135 -11.960 -0.878 1.00 0.00 H new ATOM 0 HD2 LYS A 185 1.571 -10.299 -2.981 1.00 0.00 H new ATOM 0 HD3 LYS A 185 1.522 -12.049 -3.054 1.00 0.00 H new ATOM 0 HE2 LYS A 185 -0.366 -11.635 -4.291 1.00 0.00 H new ATOM 0 HE3 LYS A 185 -1.112 -11.626 -2.705 1.00 0.00 H new ATOM 0 HZ1 LYS A 185 -1.892 -9.713 -3.681 1.00 0.00 H new ATOM 0 HZ2 LYS A 185 -0.598 -9.127 -2.750 1.00 0.00 H new ATOM 0 HZ3 LYS A 185 -0.411 -9.338 -4.424 1.00 0.00 H new ATOM 988 N GLN A 186 -0.493 -9.133 2.204 1.00 0.00 N ATOM 989 CA GLN A 186 -0.576 -9.366 3.636 1.00 0.00 C ATOM 990 C GLN A 186 -2.006 -9.252 4.190 1.00 0.00 C ATOM 991 O GLN A 186 -2.267 -9.843 5.234 1.00 0.00 O ATOM 992 CB GLN A 186 0.370 -8.386 4.352 1.00 0.00 C ATOM 993 CG GLN A 186 1.780 -8.942 4.591 1.00 0.00 C ATOM 994 CD GLN A 186 2.583 -9.299 3.340 1.00 0.00 C ATOM 995 OE1 GLN A 186 2.420 -10.359 2.739 1.00 0.00 O ATOM 996 NE2 GLN A 186 3.510 -8.441 2.953 1.00 0.00 N ATOM 0 H GLN A 186 0.131 -8.370 1.940 1.00 0.00 H new ATOM 0 HA GLN A 186 -0.271 -10.395 3.825 1.00 0.00 H new ATOM 0 HB2 GLN A 186 0.446 -7.473 3.761 1.00 0.00 H new ATOM 0 HB3 GLN A 186 -0.068 -8.110 5.311 1.00 0.00 H new ATOM 0 HG2 GLN A 186 2.346 -8.207 5.164 1.00 0.00 H new ATOM 0 HG3 GLN A 186 1.696 -9.834 5.211 1.00 0.00 H new ATOM 0 HE21 GLN A 186 3.637 -7.564 3.459 1.00 0.00 H new ATOM 0 HE22 GLN A 186 4.099 -8.655 2.148 1.00 0.00 H new ATOM 1005 N HIS A 187 -2.943 -8.544 3.542 1.00 0.00 N ATOM 1006 CA HIS A 187 -4.350 -8.612 3.931 1.00 0.00 C ATOM 1007 C HIS A 187 -5.001 -9.918 3.453 1.00 0.00 C ATOM 1008 O HIS A 187 -5.675 -10.597 4.226 1.00 0.00 O ATOM 1009 CB HIS A 187 -5.147 -7.396 3.422 1.00 0.00 C ATOM 1010 CG HIS A 187 -6.296 -7.094 4.359 1.00 0.00 C ATOM 1011 ND1 HIS A 187 -6.177 -6.730 5.685 1.00 0.00 N ATOM 1012 CD2 HIS A 187 -7.630 -7.291 4.109 1.00 0.00 C ATOM 1013 CE1 HIS A 187 -7.407 -6.696 6.221 1.00 0.00 C ATOM 1014 NE2 HIS A 187 -8.320 -7.042 5.301 1.00 0.00 N ATOM 0 H HIS A 187 -2.750 -7.925 2.755 1.00 0.00 H new ATOM 0 HA HIS A 187 -4.376 -8.594 5.021 1.00 0.00 H new ATOM 0 HB2 HIS A 187 -4.492 -6.528 3.347 1.00 0.00 H new ATOM 0 HB3 HIS A 187 -5.528 -7.595 2.420 1.00 0.00 H new ATOM 0 HD2 HIS A 187 -8.067 -7.584 3.166 1.00 0.00 H new ATOM 0 HE1 HIS A 187 -7.629 -6.429 7.244 1.00 0.00 H new ATOM 0 HE2 HIS A 187 -9.328 -7.111 5.443 1.00 0.00 H new ATOM 1022 N THR A 188 -4.849 -10.226 2.168 1.00 0.00 N ATOM 1023 CA THR A 188 -5.535 -11.289 1.450 1.00 0.00 C ATOM 1024 C THR A 188 -4.998 -12.666 1.824 1.00 0.00 C ATOM 1025 O THR A 188 -5.796 -13.582 1.972 1.00 0.00 O ATOM 1026 CB THR A 188 -5.370 -11.016 -0.057 1.00 0.00 C ATOM 1027 OG1 THR A 188 -5.893 -9.736 -0.352 1.00 0.00 O ATOM 1028 CG2 THR A 188 -6.037 -12.034 -0.977 1.00 0.00 C ATOM 0 H THR A 188 -4.206 -9.709 1.568 1.00 0.00 H new ATOM 0 HA THR A 188 -6.591 -11.294 1.722 1.00 0.00 H new ATOM 0 HB THR A 188 -4.300 -11.087 -0.252 1.00 0.00 H new ATOM 0 HG1 THR A 188 -5.225 -9.052 -0.136 1.00 0.00 H new ATOM 0 HG21 THR A 188 -5.864 -11.754 -2.016 1.00 0.00 H new ATOM 0 HG22 THR A 188 -5.616 -13.022 -0.792 1.00 0.00 H new ATOM 0 HG23 THR A 188 -7.109 -12.054 -0.781 1.00 0.00 H new ATOM 1036 N VAL A 189 -3.686 -12.850 1.988 1.00 0.00 N ATOM 1037 CA VAL A 189 -3.077 -14.162 2.188 1.00 0.00 C ATOM 1038 C VAL A 189 -3.641 -14.799 3.453 1.00 0.00 C ATOM 1039 O VAL A 189 -3.979 -15.981 3.451 1.00 0.00 O ATOM 1040 CB VAL A 189 -1.546 -14.068 2.277 1.00 0.00 C ATOM 1041 CG1 VAL A 189 -0.944 -15.473 2.339 1.00 0.00 C ATOM 1042 CG2 VAL A 189 -0.899 -13.411 1.043 1.00 0.00 C ATOM 0 H VAL A 189 -3.013 -12.084 1.985 1.00 0.00 H new ATOM 0 HA VAL A 189 -3.317 -14.784 1.326 1.00 0.00 H new ATOM 0 HB VAL A 189 -1.348 -13.468 3.165 1.00 0.00 H new ATOM 0 HG11 VAL A 189 0.142 -15.401 2.402 1.00 0.00 H new ATOM 0 HG12 VAL A 189 -1.325 -15.994 3.218 1.00 0.00 H new ATOM 0 HG13 VAL A 189 -1.219 -16.027 1.441 1.00 0.00 H new ATOM 0 HG21 VAL A 189 0.183 -13.378 1.174 1.00 0.00 H new ATOM 0 HG22 VAL A 189 -1.139 -13.993 0.153 1.00 0.00 H new ATOM 0 HG23 VAL A 189 -1.282 -12.397 0.928 1.00 0.00 H new ATOM 1052 N THR A 190 -3.807 -14.017 4.512 1.00 0.00 N ATOM 1053 CA THR A 190 -4.399 -14.496 5.741 1.00 0.00 C ATOM 1054 C THR A 190 -5.836 -14.994 5.496 1.00 0.00 C ATOM 1055 O THR A 190 -6.287 -15.946 6.117 1.00 0.00 O ATOM 1056 CB THR A 190 -4.353 -13.338 6.743 1.00 0.00 C ATOM 1057 OG1 THR A 190 -3.208 -12.511 6.603 1.00 0.00 O ATOM 1058 CG2 THR A 190 -4.348 -13.881 8.159 1.00 0.00 C ATOM 0 H THR A 190 -3.533 -13.035 4.537 1.00 0.00 H new ATOM 0 HA THR A 190 -3.848 -15.349 6.137 1.00 0.00 H new ATOM 0 HB THR A 190 -5.238 -12.735 6.538 1.00 0.00 H new ATOM 0 HG1 THR A 190 -3.433 -11.731 6.054 1.00 0.00 H new ATOM 0 HG21 THR A 190 -4.315 -13.052 8.866 1.00 0.00 H new ATOM 0 HG22 THR A 190 -5.252 -14.466 8.327 1.00 0.00 H new ATOM 0 HG23 THR A 190 -3.473 -14.515 8.302 1.00 0.00 H new ATOM 1066 N THR A 191 -6.565 -14.393 4.559 1.00 0.00 N ATOM 1067 CA THR A 191 -7.881 -14.844 4.136 1.00 0.00 C ATOM 1068 C THR A 191 -7.761 -16.060 3.191 1.00 0.00 C ATOM 1069 O THR A 191 -8.674 -16.883 3.154 1.00 0.00 O ATOM 1070 CB THR A 191 -8.611 -13.640 3.498 1.00 0.00 C ATOM 1071 OG1 THR A 191 -8.325 -12.461 4.236 1.00 0.00 O ATOM 1072 CG2 THR A 191 -10.137 -13.797 3.481 1.00 0.00 C ATOM 0 H THR A 191 -6.247 -13.560 4.064 1.00 0.00 H new ATOM 0 HA THR A 191 -8.471 -15.193 4.984 1.00 0.00 H new ATOM 0 HB THR A 191 -8.253 -13.583 2.470 1.00 0.00 H new ATOM 0 HG1 THR A 191 -8.758 -11.694 3.807 1.00 0.00 H new ATOM 0 HG21 THR A 191 -10.588 -12.918 3.020 1.00 0.00 H new ATOM 0 HG22 THR A 191 -10.405 -14.685 2.908 1.00 0.00 H new ATOM 0 HG23 THR A 191 -10.504 -13.900 4.502 1.00 0.00 H new ATOM 1080 N THR A 192 -6.649 -16.245 2.464 1.00 0.00 N ATOM 1081 CA THR A 192 -6.430 -17.433 1.633 1.00 0.00 C ATOM 1082 C THR A 192 -6.315 -18.703 2.479 1.00 0.00 C ATOM 1083 O THR A 192 -6.773 -19.764 2.048 1.00 0.00 O ATOM 1084 CB THR A 192 -5.249 -17.275 0.652 1.00 0.00 C ATOM 1085 OG1 THR A 192 -3.951 -17.290 1.201 1.00 0.00 O ATOM 1086 CG2 THR A 192 -5.394 -16.066 -0.268 1.00 0.00 C ATOM 0 H THR A 192 -5.880 -15.576 2.437 1.00 0.00 H new ATOM 0 HA THR A 192 -7.319 -17.539 1.011 1.00 0.00 H new ATOM 0 HB THR A 192 -5.332 -18.198 0.078 1.00 0.00 H new ATOM 0 HG1 THR A 192 -3.998 -17.079 2.157 1.00 0.00 H new ATOM 0 HG21 THR A 192 -4.533 -16.010 -0.933 1.00 0.00 H new ATOM 0 HG22 THR A 192 -6.304 -16.166 -0.860 1.00 0.00 H new ATOM 0 HG23 THR A 192 -5.449 -15.157 0.331 1.00 0.00 H new ATOM 1094 N THR A 193 -5.782 -18.613 3.701 1.00 0.00 N ATOM 1095 CA THR A 193 -5.770 -19.734 4.634 1.00 0.00 C ATOM 1096 C THR A 193 -7.129 -19.912 5.331 1.00 0.00 C ATOM 1097 O THR A 193 -7.332 -20.918 6.016 1.00 0.00 O ATOM 1098 CB THR A 193 -4.584 -19.571 5.608 1.00 0.00 C ATOM 1099 OG1 THR A 193 -4.523 -18.273 6.159 1.00 0.00 O ATOM 1100 CG2 THR A 193 -3.264 -19.784 4.859 1.00 0.00 C ATOM 0 H THR A 193 -5.350 -17.764 4.066 1.00 0.00 H new ATOM 0 HA THR A 193 -5.618 -20.665 4.088 1.00 0.00 H new ATOM 0 HB THR A 193 -4.732 -20.304 6.401 1.00 0.00 H new ATOM 0 HG1 THR A 193 -5.391 -17.830 6.050 1.00 0.00 H new ATOM 0 HG21 THR A 193 -2.430 -19.668 5.551 1.00 0.00 H new ATOM 0 HG22 THR A 193 -3.245 -20.787 4.433 1.00 0.00 H new ATOM 0 HG23 THR A 193 -3.177 -19.049 4.059 1.00 0.00 H new ATOM 1108 N LYS A 194 -8.081 -18.985 5.132 1.00 0.00 N ATOM 1109 CA LYS A 194 -9.416 -19.013 5.725 1.00 0.00 C ATOM 1110 C LYS A 194 -10.509 -18.809 4.685 1.00 0.00 C ATOM 1111 O LYS A 194 -11.423 -18.005 4.899 1.00 0.00 O ATOM 1112 CB LYS A 194 -9.541 -18.033 6.908 1.00 0.00 C ATOM 1113 CG LYS A 194 -8.532 -18.233 8.055 1.00 0.00 C ATOM 1114 CD LYS A 194 -7.941 -16.920 8.597 1.00 0.00 C ATOM 1115 CE LYS A 194 -8.678 -16.377 9.828 1.00 0.00 C ATOM 1116 NZ LYS A 194 -8.543 -17.267 10.997 1.00 0.00 N ATOM 0 H LYS A 194 -7.931 -18.172 4.534 1.00 0.00 H new ATOM 0 HA LYS A 194 -9.561 -20.013 6.133 1.00 0.00 H new ATOM 0 HB2 LYS A 194 -9.432 -17.018 6.527 1.00 0.00 H new ATOM 0 HB3 LYS A 194 -10.548 -18.114 7.317 1.00 0.00 H new ATOM 0 HG2 LYS A 194 -9.023 -18.763 8.871 1.00 0.00 H new ATOM 0 HG3 LYS A 194 -7.719 -18.869 7.705 1.00 0.00 H new ATOM 0 HD2 LYS A 194 -6.894 -17.081 8.853 1.00 0.00 H new ATOM 0 HD3 LYS A 194 -7.965 -16.168 7.809 1.00 0.00 H new ATOM 0 HE2 LYS A 194 -8.287 -15.391 10.078 1.00 0.00 H new ATOM 0 HE3 LYS A 194 -9.734 -16.250 9.590 1.00 0.00 H new ATOM 0 HZ1 LYS A 194 -8.763 -16.737 11.864 1.00 0.00 H new ATOM 0 HZ2 LYS A 194 -9.202 -18.066 10.903 1.00 0.00 H new ATOM 0 HZ3 LYS A 194 -7.568 -17.626 11.049 1.00 0.00 H new ATOM 1130 N GLY A 195 -10.455 -19.598 3.610 1.00 0.00 N ATOM 1131 CA GLY A 195 -11.551 -19.751 2.661 1.00 0.00 C ATOM 1132 C GLY A 195 -11.962 -18.428 2.042 1.00 0.00 C ATOM 1133 O GLY A 195 -13.113 -18.021 2.175 1.00 0.00 O ATOM 0 H GLY A 195 -9.634 -20.156 3.374 1.00 0.00 H new ATOM 0 HA2 GLY A 195 -11.253 -20.442 1.873 1.00 0.00 H new ATOM 0 HA3 GLY A 195 -12.408 -20.195 3.167 1.00 0.00 H new ATOM 1137 N GLU A 196 -10.998 -17.759 1.410 1.00 0.00 N ATOM 1138 CA GLU A 196 -11.113 -16.434 0.828 1.00 0.00 C ATOM 1139 C GLU A 196 -12.489 -16.124 0.224 1.00 0.00 C ATOM 1140 O GLU A 196 -12.963 -16.713 -0.758 1.00 0.00 O ATOM 1141 CB GLU A 196 -9.904 -16.045 -0.057 1.00 0.00 C ATOM 1142 CG GLU A 196 -9.846 -16.541 -1.517 1.00 0.00 C ATOM 1143 CD GLU A 196 -8.718 -17.534 -1.812 1.00 0.00 C ATOM 1144 OE1 GLU A 196 -8.857 -18.738 -1.497 1.00 0.00 O ATOM 1145 OE2 GLU A 196 -7.742 -17.145 -2.505 1.00 0.00 O ATOM 0 H GLU A 196 -10.066 -18.155 1.287 1.00 0.00 H new ATOM 0 HA GLU A 196 -11.058 -15.747 1.672 1.00 0.00 H new ATOM 0 HB2 GLU A 196 -9.851 -14.957 -0.079 1.00 0.00 H new ATOM 0 HB3 GLU A 196 -9.003 -16.398 0.445 1.00 0.00 H new ATOM 0 HG2 GLU A 196 -10.798 -17.010 -1.765 1.00 0.00 H new ATOM 0 HG3 GLU A 196 -9.734 -15.679 -2.175 1.00 0.00 H new ATOM 1152 N ASN A 197 -13.158 -15.185 0.878 1.00 0.00 N ATOM 1153 CA ASN A 197 -14.354 -14.512 0.371 1.00 0.00 C ATOM 1154 C ASN A 197 -13.979 -13.697 -0.870 1.00 0.00 C ATOM 1155 O ASN A 197 -14.788 -13.517 -1.778 1.00 0.00 O ATOM 1156 CB ASN A 197 -14.973 -13.504 1.361 1.00 0.00 C ATOM 1157 CG ASN A 197 -15.019 -13.832 2.853 1.00 0.00 C ATOM 1158 OD1 ASN A 197 -14.372 -14.743 3.361 1.00 0.00 O ATOM 1159 ND2 ASN A 197 -15.772 -13.040 3.597 1.00 0.00 N ATOM 0 H ASN A 197 -12.879 -14.858 1.803 1.00 0.00 H new ATOM 0 HA ASN A 197 -15.076 -15.305 0.177 1.00 0.00 H new ATOM 0 HB2 ASN A 197 -14.429 -12.566 1.251 1.00 0.00 H new ATOM 0 HB3 ASN A 197 -15.997 -13.318 1.038 1.00 0.00 H new ATOM 0 HD21 ASN A 197 -15.820 -13.182 4.606 1.00 0.00 H new ATOM 0 HD22 ASN A 197 -16.305 -12.287 3.162 1.00 0.00 H new ATOM 1166 N PHE A 198 -12.758 -13.152 -0.853 1.00 0.00 N ATOM 1167 CA PHE A 198 -12.260 -12.141 -1.767 1.00 0.00 C ATOM 1168 C PHE A 198 -12.173 -12.716 -3.180 1.00 0.00 C ATOM 1169 O PHE A 198 -11.458 -13.690 -3.424 1.00 0.00 O ATOM 1170 CB PHE A 198 -10.899 -11.616 -1.270 1.00 0.00 C ATOM 1171 CG PHE A 198 -10.855 -11.074 0.159 1.00 0.00 C ATOM 1172 CD1 PHE A 198 -12.020 -10.707 0.868 1.00 0.00 C ATOM 1173 CD2 PHE A 198 -9.610 -10.955 0.804 1.00 0.00 C ATOM 1174 CE1 PHE A 198 -11.939 -10.301 2.213 1.00 0.00 C ATOM 1175 CE2 PHE A 198 -9.526 -10.522 2.137 1.00 0.00 C ATOM 1176 CZ PHE A 198 -10.692 -10.226 2.855 1.00 0.00 C ATOM 0 H PHE A 198 -12.060 -13.425 -0.161 1.00 0.00 H new ATOM 0 HA PHE A 198 -12.948 -11.296 -1.799 1.00 0.00 H new ATOM 0 HB2 PHE A 198 -10.172 -12.424 -1.350 1.00 0.00 H new ATOM 0 HB3 PHE A 198 -10.572 -10.825 -1.945 1.00 0.00 H new ATOM 0 HD1 PHE A 198 -12.980 -10.738 0.374 1.00 0.00 H new ATOM 0 HD2 PHE A 198 -8.706 -11.200 0.266 1.00 0.00 H new ATOM 0 HE1 PHE A 198 -12.839 -10.046 2.753 1.00 0.00 H new ATOM 0 HE2 PHE A 198 -8.561 -10.417 2.610 1.00 0.00 H new ATOM 0 HZ PHE A 198 -10.632 -9.942 3.895 1.00 0.00 H new ATOM 1186 N THR A 199 -12.934 -12.137 -4.105 1.00 0.00 N ATOM 1187 CA THR A 199 -12.868 -12.458 -5.519 1.00 0.00 C ATOM 1188 C THR A 199 -11.671 -11.756 -6.176 1.00 0.00 C ATOM 1189 O THR A 199 -10.960 -10.972 -5.538 1.00 0.00 O ATOM 1190 CB THR A 199 -14.200 -12.107 -6.203 1.00 0.00 C ATOM 1191 OG1 THR A 199 -14.371 -10.717 -6.386 1.00 0.00 O ATOM 1192 CG2 THR A 199 -15.414 -12.672 -5.460 1.00 0.00 C ATOM 0 H THR A 199 -13.624 -11.420 -3.884 1.00 0.00 H new ATOM 0 HA THR A 199 -12.712 -13.530 -5.639 1.00 0.00 H new ATOM 0 HB THR A 199 -14.142 -12.581 -7.183 1.00 0.00 H new ATOM 0 HG1 THR A 199 -15.231 -10.548 -6.825 1.00 0.00 H new ATOM 0 HG21 THR A 199 -16.326 -12.393 -5.988 1.00 0.00 H new ATOM 0 HG22 THR A 199 -15.339 -13.758 -5.414 1.00 0.00 H new ATOM 0 HG23 THR A 199 -15.442 -12.267 -4.448 1.00 0.00 H new ATOM 1200 N GLU A 200 -11.483 -11.985 -7.479 1.00 0.00 N ATOM 1201 CA GLU A 200 -10.538 -11.222 -8.280 1.00 0.00 C ATOM 1202 C GLU A 200 -10.890 -9.728 -8.215 1.00 0.00 C ATOM 1203 O GLU A 200 -10.014 -8.898 -7.972 1.00 0.00 O ATOM 1204 CB GLU A 200 -10.564 -11.731 -9.729 1.00 0.00 C ATOM 1205 CG GLU A 200 -9.253 -11.401 -10.442 1.00 0.00 C ATOM 1206 CD GLU A 200 -9.406 -11.469 -11.958 1.00 0.00 C ATOM 1207 OE1 GLU A 200 -9.826 -10.440 -12.537 1.00 0.00 O ATOM 1208 OE2 GLU A 200 -9.064 -12.492 -12.587 1.00 0.00 O ATOM 0 H GLU A 200 -11.983 -12.704 -8.002 1.00 0.00 H new ATOM 0 HA GLU A 200 -9.530 -11.353 -7.886 1.00 0.00 H new ATOM 0 HB2 GLU A 200 -10.727 -12.809 -9.738 1.00 0.00 H new ATOM 0 HB3 GLU A 200 -11.399 -11.278 -10.264 1.00 0.00 H new ATOM 0 HG2 GLU A 200 -8.922 -10.403 -10.153 1.00 0.00 H new ATOM 0 HG3 GLU A 200 -8.479 -12.098 -10.122 1.00 0.00 H new ATOM 1215 N THR A 201 -12.171 -9.384 -8.389 1.00 0.00 N ATOM 1216 CA THR A 201 -12.657 -8.018 -8.265 1.00 0.00 C ATOM 1217 C THR A 201 -12.454 -7.485 -6.842 1.00 0.00 C ATOM 1218 O THR A 201 -12.060 -6.332 -6.715 1.00 0.00 O ATOM 1219 CB THR A 201 -14.130 -7.953 -8.716 1.00 0.00 C ATOM 1220 OG1 THR A 201 -14.218 -8.404 -10.058 1.00 0.00 O ATOM 1221 CG2 THR A 201 -14.738 -6.550 -8.647 1.00 0.00 C ATOM 0 H THR A 201 -12.901 -10.057 -8.622 1.00 0.00 H new ATOM 0 HA THR A 201 -12.077 -7.367 -8.918 1.00 0.00 H new ATOM 0 HB THR A 201 -14.692 -8.583 -8.027 1.00 0.00 H new ATOM 0 HG1 THR A 201 -15.151 -8.368 -10.355 1.00 0.00 H new ATOM 0 HG21 THR A 201 -15.775 -6.586 -8.980 1.00 0.00 H new ATOM 0 HG22 THR A 201 -14.699 -6.187 -7.620 1.00 0.00 H new ATOM 0 HG23 THR A 201 -14.173 -5.877 -9.292 1.00 0.00 H new ATOM 1229 N ASP A 202 -12.642 -8.277 -5.779 1.00 0.00 N ATOM 1230 CA ASP A 202 -12.424 -7.785 -4.411 1.00 0.00 C ATOM 1231 C ASP A 202 -10.976 -7.348 -4.259 1.00 0.00 C ATOM 1232 O ASP A 202 -10.715 -6.241 -3.803 1.00 0.00 O ATOM 1233 CB ASP A 202 -12.741 -8.835 -3.340 1.00 0.00 C ATOM 1234 CG ASP A 202 -13.570 -8.255 -2.202 1.00 0.00 C ATOM 1235 OD1 ASP A 202 -13.013 -7.737 -1.204 1.00 0.00 O ATOM 1236 OD2 ASP A 202 -14.809 -8.397 -2.281 1.00 0.00 O ATOM 0 H ASP A 202 -12.941 -9.250 -5.837 1.00 0.00 H new ATOM 0 HA ASP A 202 -13.107 -6.949 -4.260 1.00 0.00 H new ATOM 0 HB2 ASP A 202 -13.280 -9.666 -3.795 1.00 0.00 H new ATOM 0 HB3 ASP A 202 -11.810 -9.239 -2.942 1.00 0.00 H new ATOM 1241 N VAL A 203 -10.032 -8.188 -4.701 1.00 0.00 N ATOM 1242 CA VAL A 203 -8.610 -7.849 -4.704 1.00 0.00 C ATOM 1243 C VAL A 203 -8.392 -6.546 -5.491 1.00 0.00 C ATOM 1244 O VAL A 203 -7.807 -5.603 -4.959 1.00 0.00 O ATOM 1245 CB VAL A 203 -7.788 -9.053 -5.217 1.00 0.00 C ATOM 1246 CG1 VAL A 203 -6.315 -8.713 -5.481 1.00 0.00 C ATOM 1247 CG2 VAL A 203 -7.829 -10.194 -4.187 1.00 0.00 C ATOM 0 H VAL A 203 -10.235 -9.119 -5.065 1.00 0.00 H new ATOM 0 HA VAL A 203 -8.251 -7.653 -3.694 1.00 0.00 H new ATOM 0 HB VAL A 203 -8.245 -9.347 -6.162 1.00 0.00 H new ATOM 0 HG11 VAL A 203 -5.795 -9.602 -5.839 1.00 0.00 H new ATOM 0 HG12 VAL A 203 -6.252 -7.928 -6.234 1.00 0.00 H new ATOM 0 HG13 VAL A 203 -5.850 -8.368 -4.558 1.00 0.00 H new ATOM 0 HG21 VAL A 203 -7.247 -11.039 -4.556 1.00 0.00 H new ATOM 0 HG22 VAL A 203 -7.407 -9.848 -3.243 1.00 0.00 H new ATOM 0 HG23 VAL A 203 -8.862 -10.506 -4.030 1.00 0.00 H new ATOM 1257 N LYS A 204 -8.896 -6.457 -6.726 1.00 0.00 N ATOM 1258 CA LYS A 204 -8.781 -5.256 -7.556 1.00 0.00 C ATOM 1259 C LYS A 204 -9.351 -4.024 -6.846 1.00 0.00 C ATOM 1260 O LYS A 204 -8.788 -2.935 -6.949 1.00 0.00 O ATOM 1261 CB LYS A 204 -9.512 -5.494 -8.888 1.00 0.00 C ATOM 1262 CG LYS A 204 -8.778 -6.481 -9.807 1.00 0.00 C ATOM 1263 CD LYS A 204 -9.695 -7.069 -10.891 1.00 0.00 C ATOM 1264 CE LYS A 204 -8.951 -7.274 -12.214 1.00 0.00 C ATOM 1265 NZ LYS A 204 -7.930 -8.342 -12.183 1.00 0.00 N ATOM 0 H LYS A 204 -9.398 -7.221 -7.179 1.00 0.00 H new ATOM 0 HA LYS A 204 -7.725 -5.061 -7.743 1.00 0.00 H new ATOM 0 HB2 LYS A 204 -10.514 -5.872 -8.684 1.00 0.00 H new ATOM 0 HB3 LYS A 204 -9.630 -4.542 -9.406 1.00 0.00 H new ATOM 0 HG2 LYS A 204 -7.938 -5.974 -10.282 1.00 0.00 H new ATOM 0 HG3 LYS A 204 -8.364 -7.291 -9.207 1.00 0.00 H new ATOM 0 HD2 LYS A 204 -10.098 -8.022 -10.549 1.00 0.00 H new ATOM 0 HD3 LYS A 204 -10.543 -6.403 -11.050 1.00 0.00 H new ATOM 0 HE2 LYS A 204 -9.678 -7.506 -12.993 1.00 0.00 H new ATOM 0 HE3 LYS A 204 -8.470 -6.337 -12.495 1.00 0.00 H new ATOM 0 HZ1 LYS A 204 -7.166 -8.112 -12.850 1.00 0.00 H new ATOM 0 HZ2 LYS A 204 -7.539 -8.420 -11.223 1.00 0.00 H new ATOM 0 HZ3 LYS A 204 -8.366 -9.247 -12.454 1.00 0.00 H new ATOM 1279 N MET A 205 -10.481 -4.155 -6.154 1.00 0.00 N ATOM 1280 CA MET A 205 -11.121 -3.074 -5.423 1.00 0.00 C ATOM 1281 C MET A 205 -10.188 -2.573 -4.345 1.00 0.00 C ATOM 1282 O MET A 205 -9.878 -1.379 -4.337 1.00 0.00 O ATOM 1283 CB MET A 205 -12.448 -3.522 -4.806 1.00 0.00 C ATOM 1284 CG MET A 205 -13.513 -3.588 -5.883 1.00 0.00 C ATOM 1285 SD MET A 205 -15.095 -4.203 -5.289 1.00 0.00 S ATOM 1286 CE MET A 205 -16.054 -3.355 -6.545 1.00 0.00 C ATOM 0 H MET A 205 -10.986 -5.039 -6.087 1.00 0.00 H new ATOM 0 HA MET A 205 -11.339 -2.268 -6.124 1.00 0.00 H new ATOM 0 HB2 MET A 205 -12.331 -4.498 -4.336 1.00 0.00 H new ATOM 0 HB3 MET A 205 -12.750 -2.826 -4.024 1.00 0.00 H new ATOM 0 HG2 MET A 205 -13.654 -2.593 -6.305 1.00 0.00 H new ATOM 0 HG3 MET A 205 -13.162 -4.230 -6.691 1.00 0.00 H new ATOM 0 HE1 MET A 205 -17.024 -3.840 -6.651 1.00 0.00 H new ATOM 0 HE2 MET A 205 -16.198 -2.315 -6.252 1.00 0.00 H new ATOM 0 HE3 MET A 205 -15.523 -3.394 -7.496 1.00 0.00 H new ATOM 1296 N MET A 206 -9.711 -3.484 -3.493 1.00 0.00 N ATOM 1297 CA MET A 206 -8.716 -3.160 -2.490 1.00 0.00 C ATOM 1298 C MET A 206 -7.548 -2.421 -3.140 1.00 0.00 C ATOM 1299 O MET A 206 -7.178 -1.373 -2.633 1.00 0.00 O ATOM 1300 CB MET A 206 -8.214 -4.411 -1.750 1.00 0.00 C ATOM 1301 CG MET A 206 -9.230 -5.408 -1.258 1.00 0.00 C ATOM 1302 SD MET A 206 -8.957 -6.031 0.426 1.00 0.00 S ATOM 1303 CE MET A 206 -8.615 -7.765 0.005 1.00 0.00 C ATOM 0 H MET A 206 -10.007 -4.460 -3.486 1.00 0.00 H new ATOM 0 HA MET A 206 -9.188 -2.515 -1.748 1.00 0.00 H new ATOM 0 HB2 MET A 206 -7.528 -4.937 -2.414 1.00 0.00 H new ATOM 0 HB3 MET A 206 -7.633 -4.077 -0.890 1.00 0.00 H new ATOM 0 HG2 MET A 206 -10.217 -4.947 -1.301 1.00 0.00 H new ATOM 0 HG3 MET A 206 -9.244 -6.256 -1.943 1.00 0.00 H new ATOM 0 HE1 MET A 206 -8.180 -8.270 0.867 1.00 0.00 H new ATOM 0 HE2 MET A 206 -9.544 -8.261 -0.275 1.00 0.00 H new ATOM 0 HE3 MET A 206 -7.916 -7.806 -0.830 1.00 0.00 H new ATOM 1313 N GLU A 207 -6.977 -2.897 -4.253 1.00 0.00 N ATOM 1314 CA GLU A 207 -5.781 -2.280 -4.826 1.00 0.00 C ATOM 1315 C GLU A 207 -5.908 -0.745 -4.965 1.00 0.00 C ATOM 1316 O GLU A 207 -4.961 -0.044 -4.618 1.00 0.00 O ATOM 1317 CB GLU A 207 -5.384 -2.963 -6.141 1.00 0.00 C ATOM 1318 CG GLU A 207 -4.795 -4.377 -6.028 1.00 0.00 C ATOM 1319 CD GLU A 207 -4.441 -4.976 -7.400 1.00 0.00 C ATOM 1320 OE1 GLU A 207 -3.419 -4.557 -7.994 1.00 0.00 O ATOM 1321 OE2 GLU A 207 -5.128 -5.913 -7.876 1.00 0.00 O ATOM 0 H GLU A 207 -7.324 -3.704 -4.771 1.00 0.00 H new ATOM 0 HA GLU A 207 -4.966 -2.440 -4.120 1.00 0.00 H new ATOM 0 HB2 GLU A 207 -6.265 -3.011 -6.780 1.00 0.00 H new ATOM 0 HB3 GLU A 207 -4.656 -2.330 -6.648 1.00 0.00 H new ATOM 0 HG2 GLU A 207 -3.900 -4.346 -5.406 1.00 0.00 H new ATOM 0 HG3 GLU A 207 -5.511 -5.027 -5.525 1.00 0.00 H new ATOM 1328 N ARG A 208 -7.084 -0.204 -5.319 1.00 0.00 N ATOM 1329 CA ARG A 208 -7.352 1.244 -5.298 1.00 0.00 C ATOM 1330 C ARG A 208 -7.306 1.831 -3.882 1.00 0.00 C ATOM 1331 O ARG A 208 -6.647 2.835 -3.613 1.00 0.00 O ATOM 1332 CB ARG A 208 -8.733 1.542 -5.909 1.00 0.00 C ATOM 1333 CG ARG A 208 -8.688 1.942 -7.386 1.00 0.00 C ATOM 1334 CD ARG A 208 -8.300 0.789 -8.311 1.00 0.00 C ATOM 1335 NE ARG A 208 -9.253 -0.331 -8.236 1.00 0.00 N ATOM 1336 CZ ARG A 208 -9.675 -1.072 -9.263 1.00 0.00 C ATOM 1337 NH1 ARG A 208 -9.083 -0.976 -10.444 1.00 0.00 N ATOM 1338 NH2 ARG A 208 -10.700 -1.903 -9.104 1.00 0.00 N ATOM 0 H ARG A 208 -7.880 -0.761 -5.630 1.00 0.00 H new ATOM 0 HA ARG A 208 -6.564 1.712 -5.887 1.00 0.00 H new ATOM 0 HB2 ARG A 208 -9.364 0.660 -5.801 1.00 0.00 H new ATOM 0 HB3 ARG A 208 -9.205 2.343 -5.341 1.00 0.00 H new ATOM 0 HG2 ARG A 208 -9.665 2.324 -7.682 1.00 0.00 H new ATOM 0 HG3 ARG A 208 -7.975 2.757 -7.513 1.00 0.00 H new ATOM 0 HD2 ARG A 208 -8.248 1.151 -9.338 1.00 0.00 H new ATOM 0 HD3 ARG A 208 -7.304 0.434 -8.048 1.00 0.00 H new ATOM 0 HE ARG A 208 -9.625 -0.562 -7.315 1.00 0.00 H new ATOM 0 HH11 ARG A 208 -8.301 -0.334 -10.572 1.00 0.00 H new ATOM 0 HH12 ARG A 208 -9.409 -1.544 -11.226 1.00 0.00 H new ATOM 0 HH21 ARG A 208 -11.163 -1.974 -8.198 1.00 0.00 H new ATOM 0 HH22 ARG A 208 -11.023 -2.470 -9.888 1.00 0.00 H new ATOM 1352 N VAL A 209 -8.106 1.289 -2.969 1.00 0.00 N ATOM 1353 CA VAL A 209 -8.272 1.858 -1.632 1.00 0.00 C ATOM 1354 C VAL A 209 -7.001 1.728 -0.818 1.00 0.00 C ATOM 1355 O VAL A 209 -6.834 2.469 0.148 1.00 0.00 O ATOM 1356 CB VAL A 209 -9.471 1.142 -0.985 1.00 0.00 C ATOM 1357 CG1 VAL A 209 -9.119 -0.130 -0.228 1.00 0.00 C ATOM 1358 CG2 VAL A 209 -10.249 1.936 0.037 1.00 0.00 C ATOM 0 H VAL A 209 -8.657 0.446 -3.132 1.00 0.00 H new ATOM 0 HA VAL A 209 -8.470 2.929 -1.682 1.00 0.00 H new ATOM 0 HB VAL A 209 -10.061 0.957 -1.883 1.00 0.00 H new ATOM 0 HG11 VAL A 209 -10.025 -0.565 0.193 1.00 0.00 H new ATOM 0 HG12 VAL A 209 -8.657 -0.844 -0.910 1.00 0.00 H new ATOM 0 HG13 VAL A 209 -8.422 0.106 0.576 1.00 0.00 H new ATOM 0 HG21 VAL A 209 -11.068 1.329 0.423 1.00 0.00 H new ATOM 0 HG22 VAL A 209 -9.589 2.218 0.857 1.00 0.00 H new ATOM 0 HG23 VAL A 209 -10.652 2.835 -0.430 1.00 0.00 H new ATOM 1368 N VAL A 210 -6.128 0.799 -1.186 1.00 0.00 N ATOM 1369 CA VAL A 210 -4.779 0.791 -0.664 1.00 0.00 C ATOM 1370 C VAL A 210 -3.917 1.817 -1.423 1.00 0.00 C ATOM 1371 O VAL A 210 -3.269 2.582 -0.725 1.00 0.00 O ATOM 1372 CB VAL A 210 -4.169 -0.620 -0.544 1.00 0.00 C ATOM 1373 CG1 VAL A 210 -3.139 -0.596 0.597 1.00 0.00 C ATOM 1374 CG2 VAL A 210 -5.130 -1.726 -0.094 1.00 0.00 C ATOM 0 H VAL A 210 -6.335 0.046 -1.842 1.00 0.00 H new ATOM 0 HA VAL A 210 -4.809 1.117 0.376 1.00 0.00 H new ATOM 0 HB VAL A 210 -3.800 -0.839 -1.546 1.00 0.00 H new ATOM 0 HG11 VAL A 210 -2.691 -1.584 0.704 1.00 0.00 H new ATOM 0 HG12 VAL A 210 -2.361 0.132 0.369 1.00 0.00 H new ATOM 0 HG13 VAL A 210 -3.634 -0.319 1.528 1.00 0.00 H new ATOM 0 HG21 VAL A 210 -4.595 -2.675 -0.044 1.00 0.00 H new ATOM 0 HG22 VAL A 210 -5.530 -1.483 0.890 1.00 0.00 H new ATOM 0 HG23 VAL A 210 -5.950 -1.809 -0.808 1.00 0.00 H new ATOM 1384 N GLU A 211 -3.911 1.916 -2.769 1.00 0.00 N ATOM 1385 CA GLU A 211 -3.159 2.917 -3.570 1.00 0.00 C ATOM 1386 C GLU A 211 -3.258 4.295 -2.919 1.00 0.00 C ATOM 1387 O GLU A 211 -2.222 4.872 -2.597 1.00 0.00 O ATOM 1388 CB GLU A 211 -3.669 2.921 -5.026 1.00 0.00 C ATOM 1389 CG GLU A 211 -3.061 4.008 -5.928 1.00 0.00 C ATOM 1390 CD GLU A 211 -4.075 4.461 -6.985 1.00 0.00 C ATOM 1391 OE1 GLU A 211 -4.934 5.308 -6.662 1.00 0.00 O ATOM 1392 OE2 GLU A 211 -4.047 3.942 -8.129 1.00 0.00 O ATOM 0 H GLU A 211 -4.450 1.278 -3.355 1.00 0.00 H new ATOM 0 HA GLU A 211 -2.104 2.646 -3.595 1.00 0.00 H new ATOM 0 HB2 GLU A 211 -3.464 1.947 -5.469 1.00 0.00 H new ATOM 0 HB3 GLU A 211 -4.752 3.044 -5.015 1.00 0.00 H new ATOM 0 HG2 GLU A 211 -2.753 4.860 -5.322 1.00 0.00 H new ATOM 0 HG3 GLU A 211 -2.165 3.624 -6.416 1.00 0.00 H new ATOM 1399 N GLN A 212 -4.469 4.790 -2.654 1.00 0.00 N ATOM 1400 CA GLN A 212 -4.651 6.088 -2.014 1.00 0.00 C ATOM 1401 C GLN A 212 -3.883 6.209 -0.689 1.00 0.00 C ATOM 1402 O GLN A 212 -3.270 7.248 -0.430 1.00 0.00 O ATOM 1403 CB GLN A 212 -6.152 6.378 -1.829 1.00 0.00 C ATOM 1404 CG GLN A 212 -6.748 7.092 -3.056 1.00 0.00 C ATOM 1405 CD GLN A 212 -7.799 8.155 -2.771 1.00 0.00 C ATOM 1406 OE1 GLN A 212 -8.747 8.321 -3.536 1.00 0.00 O ATOM 1407 NE2 GLN A 212 -7.648 8.921 -1.710 1.00 0.00 N ATOM 0 H GLN A 212 -5.340 4.307 -2.875 1.00 0.00 H new ATOM 0 HA GLN A 212 -4.226 6.844 -2.674 1.00 0.00 H new ATOM 0 HB2 GLN A 212 -6.685 5.443 -1.657 1.00 0.00 H new ATOM 0 HB3 GLN A 212 -6.297 6.995 -0.942 1.00 0.00 H new ATOM 0 HG2 GLN A 212 -5.933 7.556 -3.611 1.00 0.00 H new ATOM 0 HG3 GLN A 212 -7.190 6.339 -3.709 1.00 0.00 H new ATOM 0 HE21 GLN A 212 -6.857 8.773 -1.083 1.00 0.00 H new ATOM 0 HE22 GLN A 212 -8.322 9.662 -1.516 1.00 0.00 H new ATOM 1416 N MET A 213 -3.898 5.161 0.135 1.00 0.00 N ATOM 1417 CA MET A 213 -3.154 5.092 1.385 1.00 0.00 C ATOM 1418 C MET A 213 -1.645 4.958 1.120 1.00 0.00 C ATOM 1419 O MET A 213 -0.877 5.689 1.740 1.00 0.00 O ATOM 1420 CB MET A 213 -3.732 3.980 2.277 1.00 0.00 C ATOM 1421 CG MET A 213 -5.170 4.284 2.732 1.00 0.00 C ATOM 1422 SD MET A 213 -5.760 3.384 4.201 1.00 0.00 S ATOM 1423 CE MET A 213 -5.754 1.672 3.628 1.00 0.00 C ATOM 0 H MET A 213 -4.441 4.319 -0.056 1.00 0.00 H new ATOM 0 HA MET A 213 -3.270 6.025 1.937 1.00 0.00 H new ATOM 0 HB2 MET A 213 -3.718 3.036 1.732 1.00 0.00 H new ATOM 0 HB3 MET A 213 -3.096 3.852 3.153 1.00 0.00 H new ATOM 0 HG2 MET A 213 -5.247 5.353 2.932 1.00 0.00 H new ATOM 0 HG3 MET A 213 -5.844 4.066 1.904 1.00 0.00 H new ATOM 0 HE1 MET A 213 -6.715 1.209 3.854 1.00 0.00 H new ATOM 0 HE2 MET A 213 -5.585 1.649 2.551 1.00 0.00 H new ATOM 0 HE3 MET A 213 -4.959 1.122 4.132 1.00 0.00 H new ATOM 1433 N CYS A 214 -1.178 4.095 0.205 1.00 0.00 N ATOM 1434 CA CYS A 214 0.242 4.009 -0.146 1.00 0.00 C ATOM 1435 C CYS A 214 0.762 5.369 -0.630 1.00 0.00 C ATOM 1436 O CYS A 214 1.831 5.749 -0.167 1.00 0.00 O ATOM 1437 CB CYS A 214 0.568 2.865 -1.112 1.00 0.00 C ATOM 1438 SG CYS A 214 0.847 1.213 -0.378 1.00 0.00 S ATOM 0 H CYS A 214 -1.772 3.443 -0.307 1.00 0.00 H new ATOM 0 HA CYS A 214 0.781 3.753 0.766 1.00 0.00 H new ATOM 0 HB2 CYS A 214 -0.249 2.784 -1.829 1.00 0.00 H new ATOM 0 HB3 CYS A 214 1.460 3.141 -1.675 1.00 0.00 H new ATOM 1443 N ILE A 215 0.017 6.126 -1.451 1.00 0.00 N ATOM 1444 CA ILE A 215 0.370 7.482 -1.885 1.00 0.00 C ATOM 1445 C ILE A 215 0.600 8.372 -0.660 1.00 0.00 C ATOM 1446 O ILE A 215 1.654 9.001 -0.566 1.00 0.00 O ATOM 1447 CB ILE A 215 -0.711 8.035 -2.853 1.00 0.00 C ATOM 1448 CG1 ILE A 215 -0.596 7.331 -4.211 1.00 0.00 C ATOM 1449 CG2 ILE A 215 -0.641 9.565 -3.027 1.00 0.00 C ATOM 1450 CD1 ILE A 215 -1.769 7.575 -5.163 1.00 0.00 C ATOM 0 H ILE A 215 -0.869 5.802 -1.839 1.00 0.00 H new ATOM 0 HA ILE A 215 1.304 7.467 -2.446 1.00 0.00 H new ATOM 0 HB ILE A 215 -1.683 7.824 -2.407 1.00 0.00 H new ATOM 0 HG12 ILE A 215 0.323 7.659 -4.698 1.00 0.00 H new ATOM 0 HG13 ILE A 215 -0.501 6.258 -4.041 1.00 0.00 H new ATOM 0 HG21 ILE A 215 -1.422 9.889 -3.715 1.00 0.00 H new ATOM 0 HG22 ILE A 215 -0.785 10.048 -2.061 1.00 0.00 H new ATOM 0 HG23 ILE A 215 0.334 9.841 -3.429 1.00 0.00 H new ATOM 0 HD11 ILE A 215 -1.598 7.038 -6.096 1.00 0.00 H new ATOM 0 HD12 ILE A 215 -2.691 7.220 -4.703 1.00 0.00 H new ATOM 0 HD13 ILE A 215 -1.854 8.642 -5.369 1.00 0.00 H new ATOM 1462 N THR A 216 -0.345 8.419 0.288 1.00 0.00 N ATOM 1463 CA THR A 216 -0.144 9.172 1.523 1.00 0.00 C ATOM 1464 C THR A 216 1.148 8.712 2.200 1.00 0.00 C ATOM 1465 O THR A 216 2.008 9.532 2.511 1.00 0.00 O ATOM 1466 CB THR A 216 -1.336 9.011 2.481 1.00 0.00 C ATOM 1467 OG1 THR A 216 -2.537 9.537 1.947 1.00 0.00 O ATOM 1468 CG2 THR A 216 -1.080 9.718 3.819 1.00 0.00 C ATOM 0 H THR A 216 -1.247 7.948 0.221 1.00 0.00 H new ATOM 0 HA THR A 216 -0.066 10.229 1.270 1.00 0.00 H new ATOM 0 HB THR A 216 -1.443 7.936 2.628 1.00 0.00 H new ATOM 0 HG1 THR A 216 -3.265 9.410 2.591 1.00 0.00 H new ATOM 0 HG21 THR A 216 -1.942 9.584 4.472 1.00 0.00 H new ATOM 0 HG22 THR A 216 -0.196 9.291 4.293 1.00 0.00 H new ATOM 0 HG23 THR A 216 -0.919 10.782 3.644 1.00 0.00 H new ATOM 1476 N GLN A 217 1.276 7.414 2.480 1.00 0.00 N ATOM 1477 CA GLN A 217 2.370 6.895 3.286 1.00 0.00 C ATOM 1478 C GLN A 217 3.732 7.084 2.599 1.00 0.00 C ATOM 1479 O GLN A 217 4.728 7.241 3.302 1.00 0.00 O ATOM 1480 CB GLN A 217 2.101 5.422 3.655 1.00 0.00 C ATOM 1481 CG GLN A 217 2.076 5.237 5.178 1.00 0.00 C ATOM 1482 CD GLN A 217 2.051 3.797 5.671 1.00 0.00 C ATOM 1483 OE1 GLN A 217 2.981 3.045 5.440 1.00 0.00 O ATOM 1484 NE2 GLN A 217 1.073 3.370 6.450 1.00 0.00 N ATOM 0 H GLN A 217 0.625 6.700 2.154 1.00 0.00 H new ATOM 0 HA GLN A 217 2.419 7.471 4.210 1.00 0.00 H new ATOM 0 HB2 GLN A 217 1.149 5.104 3.230 1.00 0.00 H new ATOM 0 HB3 GLN A 217 2.872 4.787 3.220 1.00 0.00 H new ATOM 0 HG2 GLN A 217 2.952 5.730 5.599 1.00 0.00 H new ATOM 0 HG3 GLN A 217 1.200 5.751 5.573 1.00 0.00 H new ATOM 0 HE21 GLN A 217 0.283 3.981 6.658 1.00 0.00 H new ATOM 0 HE22 GLN A 217 1.108 2.429 6.843 1.00 0.00 H new ATOM 1493 N TYR A 218 3.766 7.106 1.263 1.00 0.00 N ATOM 1494 CA TYR A 218 4.943 7.368 0.448 1.00 0.00 C ATOM 1495 C TYR A 218 5.329 8.835 0.635 1.00 0.00 C ATOM 1496 O TYR A 218 6.471 9.160 0.967 1.00 0.00 O ATOM 1497 CB TYR A 218 4.642 7.021 -1.032 1.00 0.00 C ATOM 1498 CG TYR A 218 5.780 7.254 -2.019 1.00 0.00 C ATOM 1499 CD1 TYR A 218 7.098 6.854 -1.708 1.00 0.00 C ATOM 1500 CD2 TYR A 218 5.511 7.802 -3.291 1.00 0.00 C ATOM 1501 CE1 TYR A 218 8.128 6.963 -2.662 1.00 0.00 C ATOM 1502 CE2 TYR A 218 6.540 7.928 -4.244 1.00 0.00 C ATOM 1503 CZ TYR A 218 7.851 7.491 -3.942 1.00 0.00 C ATOM 1504 OH TYR A 218 8.847 7.593 -4.865 1.00 0.00 O ATOM 0 H TYR A 218 2.933 6.933 0.700 1.00 0.00 H new ATOM 0 HA TYR A 218 5.784 6.745 0.754 1.00 0.00 H new ATOM 0 HB2 TYR A 218 4.350 5.972 -1.086 1.00 0.00 H new ATOM 0 HB3 TYR A 218 3.782 7.608 -1.354 1.00 0.00 H new ATOM 0 HD1 TYR A 218 7.319 6.460 -0.727 1.00 0.00 H new ATOM 0 HD2 TYR A 218 4.510 8.127 -3.535 1.00 0.00 H new ATOM 0 HE1 TYR A 218 9.129 6.643 -2.415 1.00 0.00 H new ATOM 0 HE2 TYR A 218 6.327 8.361 -5.210 1.00 0.00 H new ATOM 0 HH TYR A 218 8.488 7.975 -5.693 1.00 0.00 H new ATOM 1514 N GLU A 219 4.383 9.753 0.446 1.00 0.00 N ATOM 1515 CA GLU A 219 4.623 11.181 0.583 1.00 0.00 C ATOM 1516 C GLU A 219 4.963 11.576 2.017 1.00 0.00 C ATOM 1517 O GLU A 219 5.745 12.502 2.211 1.00 0.00 O ATOM 1518 CB GLU A 219 3.413 11.968 0.119 1.00 0.00 C ATOM 1519 CG GLU A 219 3.352 12.050 -1.417 1.00 0.00 C ATOM 1520 CD GLU A 219 4.440 12.918 -2.069 1.00 0.00 C ATOM 1521 OE1 GLU A 219 5.251 13.554 -1.363 1.00 0.00 O ATOM 1522 OE2 GLU A 219 4.448 13.020 -3.320 1.00 0.00 O ATOM 0 H GLU A 219 3.423 9.521 0.192 1.00 0.00 H new ATOM 0 HA GLU A 219 5.483 11.418 -0.044 1.00 0.00 H new ATOM 0 HB2 GLU A 219 2.505 11.498 0.496 1.00 0.00 H new ATOM 0 HB3 GLU A 219 3.449 12.974 0.538 1.00 0.00 H new ATOM 0 HG2 GLU A 219 3.424 11.041 -1.822 1.00 0.00 H new ATOM 0 HG3 GLU A 219 2.376 12.441 -1.706 1.00 0.00 H new ATOM 1529 N ARG A 220 4.457 10.859 3.029 1.00 0.00 N ATOM 1530 CA ARG A 220 4.855 11.066 4.426 1.00 0.00 C ATOM 1531 C ARG A 220 6.362 10.865 4.623 1.00 0.00 C ATOM 1532 O ARG A 220 6.889 11.315 5.644 1.00 0.00 O ATOM 1533 CB ARG A 220 4.061 10.148 5.374 1.00 0.00 C ATOM 1534 CG ARG A 220 2.632 10.653 5.631 1.00 0.00 C ATOM 1535 CD ARG A 220 1.894 9.748 6.631 1.00 0.00 C ATOM 1536 NE ARG A 220 0.622 10.355 7.063 1.00 0.00 N ATOM 1537 CZ ARG A 220 0.122 10.426 8.306 1.00 0.00 C ATOM 1538 NH1 ARG A 220 0.879 10.156 9.370 1.00 0.00 N ATOM 1539 NH2 ARG A 220 -1.153 10.773 8.470 1.00 0.00 N ATOM 0 H ARG A 220 3.763 10.122 2.902 1.00 0.00 H new ATOM 0 HA ARG A 220 4.621 12.101 4.674 1.00 0.00 H new ATOM 0 HB2 ARG A 220 4.017 9.145 4.949 1.00 0.00 H new ATOM 0 HB3 ARG A 220 4.590 10.069 6.324 1.00 0.00 H new ATOM 0 HG2 ARG A 220 2.667 11.672 6.016 1.00 0.00 H new ATOM 0 HG3 ARG A 220 2.081 10.686 4.691 1.00 0.00 H new ATOM 0 HD2 ARG A 220 1.700 8.778 6.173 1.00 0.00 H new ATOM 0 HD3 ARG A 220 2.528 9.569 7.500 1.00 0.00 H new ATOM 0 HE ARG A 220 0.052 10.772 6.327 1.00 0.00 H new ATOM 0 HH11 ARG A 220 1.856 9.890 9.247 1.00 0.00 H new ATOM 0 HH12 ARG A 220 0.481 10.215 10.307 1.00 0.00 H new ATOM 0 HH21 ARG A 220 -1.734 10.980 7.657 1.00 0.00 H new ATOM 0 HH22 ARG A 220 -1.549 10.832 9.408 1.00 0.00 H new ATOM 1553 N GLU A 221 7.062 10.282 3.648 1.00 0.00 N ATOM 1554 CA GLU A 221 8.512 10.133 3.684 1.00 0.00 C ATOM 1555 C GLU A 221 9.174 11.159 2.749 1.00 0.00 C ATOM 1556 O GLU A 221 10.174 11.759 3.146 1.00 0.00 O ATOM 1557 CB GLU A 221 8.960 8.689 3.394 1.00 0.00 C ATOM 1558 CG GLU A 221 8.281 7.579 4.219 1.00 0.00 C ATOM 1559 CD GLU A 221 8.406 7.709 5.746 1.00 0.00 C ATOM 1560 OE1 GLU A 221 9.345 7.166 6.362 1.00 0.00 O ATOM 1561 OE2 GLU A 221 7.496 8.319 6.367 1.00 0.00 O ATOM 0 H GLU A 221 6.632 9.898 2.806 1.00 0.00 H new ATOM 0 HA GLU A 221 8.850 10.342 4.699 1.00 0.00 H new ATOM 0 HB2 GLU A 221 8.786 8.484 2.338 1.00 0.00 H new ATOM 0 HB3 GLU A 221 10.036 8.626 3.558 1.00 0.00 H new ATOM 0 HG2 GLU A 221 7.222 7.556 3.961 1.00 0.00 H new ATOM 0 HG3 GLU A 221 8.703 6.620 3.919 1.00 0.00 H new ATOM 1568 N SER A 222 8.603 11.465 1.571 1.00 0.00 N ATOM 1569 CA SER A 222 9.117 12.556 0.725 1.00 0.00 C ATOM 1570 C SER A 222 9.081 13.906 1.450 1.00 0.00 C ATOM 1571 O SER A 222 10.012 14.706 1.284 1.00 0.00 O ATOM 1572 CB SER A 222 8.350 12.672 -0.603 1.00 0.00 C ATOM 1573 OG SER A 222 8.978 11.921 -1.626 1.00 0.00 O ATOM 0 H SER A 222 7.794 10.978 1.186 1.00 0.00 H new ATOM 0 HA SER A 222 10.154 12.299 0.506 1.00 0.00 H new ATOM 0 HB2 SER A 222 7.327 12.321 -0.467 1.00 0.00 H new ATOM 0 HB3 SER A 222 8.291 13.719 -0.901 1.00 0.00 H new ATOM 0 HG SER A 222 8.468 12.012 -2.458 1.00 0.00 H new ATOM 1579 N GLN A 223 8.042 14.166 2.256 1.00 0.00 N ATOM 1580 CA GLN A 223 8.004 15.337 3.121 1.00 0.00 C ATOM 1581 C GLN A 223 9.192 15.291 4.086 1.00 0.00 C ATOM 1582 O GLN A 223 9.892 16.289 4.226 1.00 0.00 O ATOM 1583 CB GLN A 223 6.635 15.541 3.805 1.00 0.00 C ATOM 1584 CG GLN A 223 6.360 14.513 4.900 1.00 0.00 C ATOM 1585 CD GLN A 223 5.014 14.645 5.613 1.00 0.00 C ATOM 1586 OE1 GLN A 223 3.970 14.881 5.014 1.00 0.00 O ATOM 1587 NE2 GLN A 223 4.996 14.468 6.927 1.00 0.00 N ATOM 0 H GLN A 223 7.215 13.572 2.321 1.00 0.00 H new ATOM 0 HA GLN A 223 8.112 16.233 2.509 1.00 0.00 H new ATOM 0 HB2 GLN A 223 6.595 16.542 4.235 1.00 0.00 H new ATOM 0 HB3 GLN A 223 5.847 15.484 3.054 1.00 0.00 H new ATOM 0 HG2 GLN A 223 6.421 13.517 4.461 1.00 0.00 H new ATOM 0 HG3 GLN A 223 7.153 14.582 5.645 1.00 0.00 H new ATOM 0 HE21 GLN A 223 5.863 14.272 7.427 1.00 0.00 H new ATOM 0 HE22 GLN A 223 4.115 14.528 7.438 1.00 0.00 H new ATOM 1596 N ALA A 224 9.451 14.141 4.721 1.00 0.00 N ATOM 1597 CA ALA A 224 10.431 14.032 5.792 1.00 0.00 C ATOM 1598 C ALA A 224 11.862 14.194 5.275 1.00 0.00 C ATOM 1599 O ALA A 224 12.707 14.725 5.996 1.00 0.00 O ATOM 1600 CB ALA A 224 10.269 12.728 6.558 1.00 0.00 C ATOM 0 H ALA A 224 8.982 13.262 4.501 1.00 0.00 H new ATOM 0 HA ALA A 224 10.242 14.853 6.484 1.00 0.00 H new ATOM 0 HB1 ALA A 224 11.015 12.677 7.351 1.00 0.00 H new ATOM 0 HB2 ALA A 224 9.271 12.684 6.995 1.00 0.00 H new ATOM 0 HB3 ALA A 224 10.404 11.887 5.878 1.00 0.00 H new ATOM 1606 N TYR A 225 12.130 13.788 4.030 1.00 0.00 N ATOM 1607 CA TYR A 225 13.391 14.085 3.365 1.00 0.00 C ATOM 1608 C TYR A 225 13.577 15.602 3.290 1.00 0.00 C ATOM 1609 O TYR A 225 14.578 16.129 3.773 1.00 0.00 O ATOM 1610 CB TYR A 225 13.442 13.427 1.977 1.00 0.00 C ATOM 1611 CG TYR A 225 14.685 13.786 1.179 1.00 0.00 C ATOM 1612 CD1 TYR A 225 15.855 13.008 1.287 1.00 0.00 C ATOM 1613 CD2 TYR A 225 14.684 14.932 0.359 1.00 0.00 C ATOM 1614 CE1 TYR A 225 17.019 13.370 0.581 1.00 0.00 C ATOM 1615 CE2 TYR A 225 15.844 15.299 -0.345 1.00 0.00 C ATOM 1616 CZ TYR A 225 17.017 14.516 -0.245 1.00 0.00 C ATOM 1617 OH TYR A 225 18.137 14.868 -0.939 1.00 0.00 O ATOM 0 H TYR A 225 11.478 13.247 3.462 1.00 0.00 H new ATOM 0 HA TYR A 225 14.217 13.668 3.941 1.00 0.00 H new ATOM 0 HB2 TYR A 225 13.396 12.344 2.095 1.00 0.00 H new ATOM 0 HB3 TYR A 225 12.559 13.723 1.411 1.00 0.00 H new ATOM 0 HD1 TYR A 225 15.859 12.129 1.915 1.00 0.00 H new ATOM 0 HD2 TYR A 225 13.789 15.530 0.271 1.00 0.00 H new ATOM 0 HE1 TYR A 225 17.913 12.771 0.671 1.00 0.00 H new ATOM 0 HE2 TYR A 225 15.839 16.183 -0.965 1.00 0.00 H new ATOM 0 HH TYR A 225 17.959 15.681 -1.457 1.00 0.00 H new ATOM 1627 N TYR A 226 12.610 16.326 2.715 1.00 0.00 N ATOM 1628 CA TYR A 226 12.774 17.764 2.526 1.00 0.00 C ATOM 1629 C TYR A 226 12.794 18.517 3.863 1.00 0.00 C ATOM 1630 O TYR A 226 13.526 19.497 4.017 1.00 0.00 O ATOM 1631 CB TYR A 226 11.710 18.314 1.564 1.00 0.00 C ATOM 1632 CG TYR A 226 12.269 19.394 0.660 1.00 0.00 C ATOM 1633 CD1 TYR A 226 13.120 19.025 -0.399 1.00 0.00 C ATOM 1634 CD2 TYR A 226 12.000 20.757 0.898 1.00 0.00 C ATOM 1635 CE1 TYR A 226 13.696 20.005 -1.223 1.00 0.00 C ATOM 1636 CE2 TYR A 226 12.569 21.745 0.071 1.00 0.00 C ATOM 1637 CZ TYR A 226 13.410 21.370 -1.003 1.00 0.00 C ATOM 1638 OH TYR A 226 13.996 22.318 -1.786 1.00 0.00 O ATOM 0 H TYR A 226 11.725 15.946 2.380 1.00 0.00 H new ATOM 0 HA TYR A 226 13.748 17.932 2.066 1.00 0.00 H new ATOM 0 HB2 TYR A 226 11.315 17.500 0.956 1.00 0.00 H new ATOM 0 HB3 TYR A 226 10.875 18.717 2.138 1.00 0.00 H new ATOM 0 HD1 TYR A 226 13.331 17.981 -0.579 1.00 0.00 H new ATOM 0 HD2 TYR A 226 11.356 21.044 1.716 1.00 0.00 H new ATOM 0 HE1 TYR A 226 14.358 19.715 -2.025 1.00 0.00 H new ATOM 0 HE2 TYR A 226 12.363 22.789 0.257 1.00 0.00 H new ATOM 0 HH TYR A 226 13.693 23.207 -1.505 1.00 0.00 H new ATOM 1648 N GLN A 227 12.037 18.020 4.838 1.00 0.00 N ATOM 1649 CA GLN A 227 11.960 18.500 6.214 1.00 0.00 C ATOM 1650 C GLN A 227 13.323 18.472 6.902 1.00 0.00 C ATOM 1651 O GLN A 227 13.609 19.379 7.685 1.00 0.00 O ATOM 1652 CB GLN A 227 10.990 17.590 6.984 1.00 0.00 C ATOM 1653 CG GLN A 227 9.518 17.981 6.814 1.00 0.00 C ATOM 1654 CD GLN A 227 9.144 19.112 7.758 1.00 0.00 C ATOM 1655 OE1 GLN A 227 8.987 20.258 7.343 1.00 0.00 O ATOM 1656 NE2 GLN A 227 9.008 18.806 9.037 1.00 0.00 N ATOM 0 H GLN A 227 11.423 17.222 4.677 1.00 0.00 H new ATOM 0 HA GLN A 227 11.614 19.534 6.204 1.00 0.00 H new ATOM 0 HB2 GLN A 227 11.125 16.562 6.648 1.00 0.00 H new ATOM 0 HB3 GLN A 227 11.244 17.616 8.044 1.00 0.00 H new ATOM 0 HG2 GLN A 227 9.336 18.287 5.784 1.00 0.00 H new ATOM 0 HG3 GLN A 227 8.883 17.116 7.007 1.00 0.00 H new ATOM 0 HE21 GLN A 227 9.145 17.845 9.349 1.00 0.00 H new ATOM 0 HE22 GLN A 227 8.766 19.531 9.712 1.00 0.00 H new ATOM 1665 N ARG A 228 14.151 17.458 6.613 1.00 0.00 N ATOM 1666 CA ARG A 228 15.412 17.166 7.295 1.00 0.00 C ATOM 1667 C ARG A 228 16.253 18.429 7.456 1.00 0.00 C ATOM 1668 O ARG A 228 16.733 18.693 8.559 1.00 0.00 O ATOM 1669 CB ARG A 228 16.138 16.053 6.518 1.00 0.00 C ATOM 1670 CG ARG A 228 17.071 15.170 7.352 1.00 0.00 C ATOM 1671 CD ARG A 228 18.397 15.819 7.779 1.00 0.00 C ATOM 1672 NE ARG A 228 18.486 16.067 9.230 1.00 0.00 N ATOM 1673 CZ ARG A 228 18.587 15.135 10.191 1.00 0.00 C ATOM 1674 NH1 ARG A 228 18.510 13.836 9.908 1.00 0.00 N ATOM 1675 NH2 ARG A 228 18.752 15.510 11.456 1.00 0.00 N ATOM 0 H ARG A 228 13.948 16.794 5.866 1.00 0.00 H new ATOM 0 HA ARG A 228 15.224 16.810 8.308 1.00 0.00 H new ATOM 0 HB2 ARG A 228 15.390 15.417 6.045 1.00 0.00 H new ATOM 0 HB3 ARG A 228 16.719 16.512 5.718 1.00 0.00 H new ATOM 0 HG2 ARG A 228 16.537 14.854 8.248 1.00 0.00 H new ATOM 0 HG3 ARG A 228 17.296 14.269 6.781 1.00 0.00 H new ATOM 0 HD2 ARG A 228 19.223 15.175 7.477 1.00 0.00 H new ATOM 0 HD3 ARG A 228 18.519 16.763 7.248 1.00 0.00 H new ATOM 0 HE ARG A 228 18.469 17.041 9.533 1.00 0.00 H new ATOM 0 HH11 ARG A 228 18.372 13.531 8.944 1.00 0.00 H new ATOM 0 HH12 ARG A 228 18.590 13.146 10.655 1.00 0.00 H new ATOM 0 HH21 ARG A 228 18.801 16.501 11.692 1.00 0.00 H new ATOM 0 HH22 ARG A 228 18.829 14.807 12.191 1.00 0.00 H new