USER MOD reduce.3.24.130724 H: found=0, std=0, add=800, rem=0, adj=32 USER MOD reduce.3.24.130724 removed 794 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 187 HIS : no HD1:sc= 0 X(o=0,f=-0.1) USER MOD Set 1.2: A 191 THR OG1 : rot -139:sc= 0 USER MOD Set 2.1: A 186 GLN : amide:sc= 0 X(o=0,f=0.0047) USER MOD Set 2.2: A 190 THR OG1 : rot -170:sc= 0 USER MOD Set 3.1: A 134 MET CE :methyl -158:sc= -0.968 (180deg=-1.42) USER MOD Set 3.2: A 217 GLN : amide:sc= -1.17 K(o=-2.1,f=-5.9!) USER MOD Set 4.1: A 129 MET CE :methyl -167:sc= -8.99! (180deg=-11.2!) USER MOD Set 4.2: A 163 TYR OH : rot 180:sc= 0 USER MOD Single : A 128 TYR OH : rot 180:sc= 0 USER MOD Single : A 132 SER OG : rot -63:sc= 1.15 USER MOD Single : A 135 SER OG : rot 180:sc= 0.105 USER MOD Single : A 140 HIS : no HE2:sc= -0.0463 K(o=-0.046,f=-1.1) USER MOD Single : A 143 SER OG : rot 180:sc= 0 USER MOD Single : A 145 TYR OH : rot -63:sc= 0.101 USER MOD Single : A 149 TYR OH : rot 180:sc= 0 USER MOD Single : A 150 TYR OH : rot 150:sc= -0.284 USER MOD Single : A 153 ASN : amide:sc= 1.46 K(o=1.5,f=0.64) USER MOD Single : A 154 MET CE :methyl 169:sc= -1.35 (180deg=-1.44) USER MOD Single : A 155 HIS : no HD1:sc= -0.16 X(o=-0.16,f=-0.18) USER MOD Single : A 157 TYR OH : rot -130:sc= 0.438 USER MOD Single : A 159 ASN : amide:sc= 0 X(o=0,f=-0.018) USER MOD Single : A 160 GLN : amide:sc= -1.14 X(o=-1.1,f=-0.9) USER MOD Single : A 162 TYR OH : rot 180:sc= 0 USER MOD Single : A 166 MET CE :methyl -162:sc= -0.162 (180deg=-0.288) USER MOD Single : A 169 TYR OH : rot 180:sc= 0 USER MOD Single : A 170 SER OG : rot 180:sc= 0 USER MOD Single : A 171 ASN : amide:sc=-0.00337 K(o=-0.0034,f=-1.5) USER MOD Single : A 172 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 173 ASN : amide:sc= 1.45 K(o=1.4,f=0) USER MOD Single : A 174 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 177 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 181 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 183 THR OG1 : rot 78:sc= 0.681 USER MOD Single : A 185 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 188 THR OG1 : rot 83:sc= 1.35 USER MOD Single : A 192 THR OG1 : rot -24:sc= 0.00646 USER MOD Single : A 193 THR OG1 : rot 88:sc= 1.24 USER MOD Single : A 194 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 197 ASN : amide:sc= -1.48 K(o=-1.5,f=-0.76) USER MOD Single : A 199 THR OG1 : rot -72:sc= 1.29 USER MOD Single : A 201 THR OG1 : rot 180:sc= 0 USER MOD Single : A 204 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 205 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 206 MET CE :methyl -136:sc= 0 (180deg=-0.156) USER MOD Single : A 212 GLN : amide:sc= -0.26 X(o=-0.26,f=-0.39) USER MOD Single : A 213 MET CE :methyl 154:sc= -0.0198 (180deg=-0.452) USER MOD Single : A 216 THR OG1 : rot 180:sc= 0 USER MOD Single : A 218 TYR OH : rot 54:sc= 1.17 USER MOD Single : A 222 SER OG : rot 180:sc= 0 USER MOD Single : A 223 GLN : amide:sc= -0.206 X(o=-0.21,f=-0.27) 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= -0.0212 X(o=-0.021,f=0) USER MOD ----------------------------------------------------------------- ATOM 34 N TYR A 128 7.434 -6.821 4.939 1.00 0.00 N ATOM 35 CA TYR A 128 6.452 -5.751 4.903 1.00 0.00 C ATOM 36 C TYR A 128 5.278 -5.977 5.882 1.00 0.00 C ATOM 37 O TYR A 128 4.843 -7.113 6.099 1.00 0.00 O ATOM 38 CB TYR A 128 5.904 -5.531 3.484 1.00 0.00 C ATOM 39 CG TYR A 128 6.632 -5.884 2.202 1.00 0.00 C ATOM 40 CD1 TYR A 128 6.823 -7.228 1.827 1.00 0.00 C ATOM 41 CD2 TYR A 128 6.888 -4.860 1.267 1.00 0.00 C ATOM 42 CE1 TYR A 128 7.294 -7.539 0.538 1.00 0.00 C ATOM 43 CE2 TYR A 128 7.378 -5.159 -0.012 1.00 0.00 C ATOM 44 CZ TYR A 128 7.567 -6.503 -0.383 1.00 0.00 C ATOM 45 OH TYR A 128 8.051 -6.785 -1.618 1.00 0.00 O ATOM 0 HA TYR A 128 6.985 -4.856 5.224 1.00 0.00 H new ATOM 0 HB2 TYR A 128 4.954 -6.065 3.445 1.00 0.00 H new ATOM 0 HB3 TYR A 128 5.675 -4.468 3.414 1.00 0.00 H new ATOM 0 HD1 TYR A 128 6.608 -8.020 2.529 1.00 0.00 H new ATOM 0 HD2 TYR A 128 6.704 -3.831 1.540 1.00 0.00 H new ATOM 0 HE1 TYR A 128 7.447 -8.569 0.253 1.00 0.00 H new ATOM 0 HE2 TYR A 128 7.608 -4.365 -0.706 1.00 0.00 H new ATOM 0 HH TYR A 128 8.179 -5.952 -2.117 1.00 0.00 H new ATOM 55 N MET A 129 4.759 -4.889 6.463 1.00 0.00 N ATOM 56 CA MET A 129 3.815 -4.830 7.589 1.00 0.00 C ATOM 57 C MET A 129 2.649 -3.836 7.401 1.00 0.00 C ATOM 58 O MET A 129 2.597 -3.131 6.392 1.00 0.00 O ATOM 59 CB MET A 129 4.517 -4.793 8.976 1.00 0.00 C ATOM 60 CG MET A 129 6.017 -4.438 9.053 1.00 0.00 C ATOM 61 SD MET A 129 6.510 -2.705 8.999 1.00 0.00 S ATOM 62 CE MET A 129 5.180 -2.109 7.958 1.00 0.00 C ATOM 0 H MET A 129 5.006 -3.955 6.135 1.00 0.00 H new ATOM 0 HA MET A 129 3.298 -5.790 7.582 1.00 0.00 H new ATOM 0 HB2 MET A 129 3.978 -4.077 9.597 1.00 0.00 H new ATOM 0 HB3 MET A 129 4.388 -5.773 9.435 1.00 0.00 H new ATOM 0 HG2 MET A 129 6.408 -4.863 9.977 1.00 0.00 H new ATOM 0 HG3 MET A 129 6.518 -4.948 8.231 1.00 0.00 H new ATOM 0 HE1 MET A 129 5.415 -1.104 7.607 1.00 0.00 H new ATOM 0 HE2 MET A 129 5.062 -2.774 7.102 1.00 0.00 H new ATOM 0 HE3 MET A 129 4.253 -2.086 8.530 1.00 0.00 H new ATOM 72 N LEU A 130 1.708 -3.782 8.349 1.00 0.00 N ATOM 73 CA LEU A 130 0.525 -2.930 8.368 1.00 0.00 C ATOM 74 C LEU A 130 0.646 -2.011 9.580 1.00 0.00 C ATOM 75 O LEU A 130 0.832 -2.505 10.692 1.00 0.00 O ATOM 76 CB LEU A 130 -0.730 -3.814 8.512 1.00 0.00 C ATOM 77 CG LEU A 130 -2.037 -2.997 8.530 1.00 0.00 C ATOM 78 CD1 LEU A 130 -2.408 -2.454 7.146 1.00 0.00 C ATOM 79 CD2 LEU A 130 -3.212 -3.828 9.036 1.00 0.00 C ATOM 0 H LEU A 130 1.761 -4.374 9.178 1.00 0.00 H new ATOM 0 HA LEU A 130 0.445 -2.347 7.450 1.00 0.00 H new ATOM 0 HB2 LEU A 130 -0.764 -4.526 7.688 1.00 0.00 H new ATOM 0 HB3 LEU A 130 -0.657 -4.394 9.432 1.00 0.00 H new ATOM 0 HG LEU A 130 -1.847 -2.163 9.205 1.00 0.00 H new ATOM 0 HD11 LEU A 130 -3.336 -1.886 7.215 1.00 0.00 H new ATOM 0 HD12 LEU A 130 -1.611 -1.804 6.785 1.00 0.00 H new ATOM 0 HD13 LEU A 130 -2.541 -3.285 6.453 1.00 0.00 H new ATOM 0 HD21 LEU A 130 -4.116 -3.219 9.035 1.00 0.00 H new ATOM 0 HD22 LEU A 130 -3.355 -4.690 8.385 1.00 0.00 H new ATOM 0 HD23 LEU A 130 -3.006 -4.169 10.050 1.00 0.00 H new ATOM 91 N GLY A 131 0.508 -0.702 9.373 1.00 0.00 N ATOM 92 CA GLY A 131 0.462 0.274 10.451 1.00 0.00 C ATOM 93 C GLY A 131 -0.991 0.613 10.741 1.00 0.00 C ATOM 94 O GLY A 131 -1.737 -0.243 11.224 1.00 0.00 O ATOM 0 H GLY A 131 0.425 -0.290 8.444 1.00 0.00 H new ATOM 0 HA2 GLY A 131 0.942 -0.127 11.344 1.00 0.00 H new ATOM 0 HA3 GLY A 131 1.011 1.173 10.170 1.00 0.00 H new ATOM 98 N SER A 132 -1.405 1.841 10.420 1.00 0.00 N ATOM 99 CA SER A 132 -2.722 2.341 10.789 1.00 0.00 C ATOM 100 C SER A 132 -3.695 2.143 9.640 1.00 0.00 C ATOM 101 O SER A 132 -3.336 2.104 8.458 1.00 0.00 O ATOM 102 CB SER A 132 -2.638 3.827 11.156 1.00 0.00 C ATOM 103 OG SER A 132 -3.867 4.469 11.447 1.00 0.00 O ATOM 0 H SER A 132 -0.837 2.510 9.900 1.00 0.00 H new ATOM 0 HA SER A 132 -3.080 1.784 11.655 1.00 0.00 H new ATOM 0 HB2 SER A 132 -1.984 3.930 12.022 1.00 0.00 H new ATOM 0 HB3 SER A 132 -2.161 4.357 10.332 1.00 0.00 H new ATOM 0 HG SER A 132 -4.435 4.465 10.649 1.00 0.00 H new ATOM 109 N ALA A 133 -4.954 2.139 10.052 1.00 0.00 N ATOM 110 CA ALA A 133 -6.155 2.305 9.248 1.00 0.00 C ATOM 111 C ALA A 133 -6.361 3.794 8.915 1.00 0.00 C ATOM 112 O ALA A 133 -5.668 4.639 9.496 1.00 0.00 O ATOM 113 CB ALA A 133 -7.342 1.841 10.091 1.00 0.00 C ATOM 0 H ALA A 133 -5.180 2.009 11.038 1.00 0.00 H new ATOM 0 HA ALA A 133 -6.067 1.733 8.324 1.00 0.00 H new ATOM 0 HB1 ALA A 133 -8.262 1.952 9.517 1.00 0.00 H new ATOM 0 HB2 ALA A 133 -7.208 0.794 10.363 1.00 0.00 H new ATOM 0 HB3 ALA A 133 -7.404 2.445 10.996 1.00 0.00 H new ATOM 119 N MET A 134 -7.350 4.149 8.087 1.00 0.00 N ATOM 120 CA MET A 134 -7.760 5.540 7.843 1.00 0.00 C ATOM 121 C MET A 134 -9.279 5.633 7.666 1.00 0.00 C ATOM 122 O MET A 134 -10.008 4.656 7.865 1.00 0.00 O ATOM 123 CB MET A 134 -7.027 6.123 6.619 1.00 0.00 C ATOM 124 CG MET A 134 -5.512 5.991 6.746 1.00 0.00 C ATOM 125 SD MET A 134 -4.541 6.956 5.580 1.00 0.00 S ATOM 126 CE MET A 134 -2.986 6.095 5.880 1.00 0.00 C ATOM 0 H MET A 134 -7.897 3.469 7.559 1.00 0.00 H new ATOM 0 HA MET A 134 -7.482 6.134 8.714 1.00 0.00 H new ATOM 0 HB2 MET A 134 -7.362 5.610 5.717 1.00 0.00 H new ATOM 0 HB3 MET A 134 -7.291 7.174 6.504 1.00 0.00 H new ATOM 0 HG2 MET A 134 -5.225 6.281 7.757 1.00 0.00 H new ATOM 0 HG3 MET A 134 -5.247 4.940 6.628 1.00 0.00 H new ATOM 0 HE1 MET A 134 -2.154 6.733 5.582 1.00 0.00 H new ATOM 0 HE2 MET A 134 -2.900 5.858 6.940 1.00 0.00 H new ATOM 0 HE3 MET A 134 -2.963 5.173 5.299 1.00 0.00 H new ATOM 136 N SER A 135 -9.781 6.822 7.327 1.00 0.00 N ATOM 137 CA SER A 135 -11.031 6.990 6.607 1.00 0.00 C ATOM 138 C SER A 135 -10.868 6.478 5.171 1.00 0.00 C ATOM 139 O SER A 135 -9.769 6.493 4.606 1.00 0.00 O ATOM 140 CB SER A 135 -11.410 8.479 6.614 1.00 0.00 C ATOM 141 OG SER A 135 -10.276 9.344 6.660 1.00 0.00 O ATOM 0 H SER A 135 -9.319 7.703 7.551 1.00 0.00 H new ATOM 0 HA SER A 135 -11.825 6.418 7.088 1.00 0.00 H new ATOM 0 HB2 SER A 135 -11.995 8.703 5.722 1.00 0.00 H new ATOM 0 HB3 SER A 135 -12.049 8.681 7.473 1.00 0.00 H new ATOM 0 HG SER A 135 -10.576 10.277 6.661 1.00 0.00 H new ATOM 147 N ARG A 136 -11.961 6.051 4.549 1.00 0.00 N ATOM 148 CA ARG A 136 -12.059 5.736 3.132 1.00 0.00 C ATOM 149 C ARG A 136 -11.831 7.027 2.345 1.00 0.00 C ATOM 150 O ARG A 136 -12.565 7.986 2.594 1.00 0.00 O ATOM 151 CB ARG A 136 -13.486 5.229 2.918 1.00 0.00 C ATOM 152 CG ARG A 136 -13.689 3.832 3.527 1.00 0.00 C ATOM 153 CD ARG A 136 -14.262 3.848 4.951 1.00 0.00 C ATOM 154 NE ARG A 136 -13.920 2.613 5.679 1.00 0.00 N ATOM 155 CZ ARG A 136 -13.588 2.507 6.974 1.00 0.00 C ATOM 156 NH1 ARG A 136 -13.558 3.558 7.786 1.00 0.00 N ATOM 157 NH2 ARG A 136 -13.285 1.318 7.472 1.00 0.00 N ATOM 0 H ARG A 136 -12.842 5.909 5.043 1.00 0.00 H new ATOM 0 HA ARG A 136 -11.330 4.994 2.807 1.00 0.00 H new ATOM 0 HB2 ARG A 136 -14.192 5.928 3.367 1.00 0.00 H new ATOM 0 HB3 ARG A 136 -13.705 5.196 1.851 1.00 0.00 H new ATOM 0 HG2 ARG A 136 -14.358 3.260 2.884 1.00 0.00 H new ATOM 0 HG3 ARG A 136 -12.733 3.309 3.537 1.00 0.00 H new ATOM 0 HD2 ARG A 136 -13.874 4.711 5.492 1.00 0.00 H new ATOM 0 HD3 ARG A 136 -15.345 3.959 4.908 1.00 0.00 H new ATOM 0 HE ARG A 136 -13.938 1.747 5.141 1.00 0.00 H new ATOM 0 HH11 ARG A 136 -13.792 4.485 7.430 1.00 0.00 H new ATOM 0 HH12 ARG A 136 -13.301 3.438 8.766 1.00 0.00 H new ATOM 0 HH21 ARG A 136 -13.305 0.493 6.872 1.00 0.00 H new ATOM 0 HH22 ARG A 136 -13.031 1.227 8.456 1.00 0.00 H new ATOM 171 N PRO A 137 -10.824 7.114 1.465 1.00 0.00 N ATOM 172 CA PRO A 137 -10.676 8.261 0.590 1.00 0.00 C ATOM 173 C PRO A 137 -11.823 8.217 -0.417 1.00 0.00 C ATOM 174 O PRO A 137 -12.059 7.194 -1.062 1.00 0.00 O ATOM 175 CB PRO A 137 -9.311 8.117 -0.076 1.00 0.00 C ATOM 176 CG PRO A 137 -9.099 6.611 -0.103 1.00 0.00 C ATOM 177 CD PRO A 137 -9.921 6.054 1.057 1.00 0.00 C ATOM 0 HA PRO A 137 -10.720 9.220 1.107 1.00 0.00 H new ATOM 0 HB2 PRO A 137 -9.305 8.543 -1.079 1.00 0.00 H new ATOM 0 HB3 PRO A 137 -8.530 8.624 0.491 1.00 0.00 H new ATOM 0 HG2 PRO A 137 -9.426 6.187 -1.053 1.00 0.00 H new ATOM 0 HG3 PRO A 137 -8.044 6.363 0.011 1.00 0.00 H new ATOM 0 HD2 PRO A 137 -10.476 5.168 0.749 1.00 0.00 H new ATOM 0 HD3 PRO A 137 -9.275 5.755 1.882 1.00 0.00 H new ATOM 184 N ILE A 138 -12.552 9.318 -0.536 1.00 0.00 N ATOM 185 CA ILE A 138 -13.551 9.493 -1.569 1.00 0.00 C ATOM 186 C ILE A 138 -12.760 9.801 -2.841 1.00 0.00 C ATOM 187 O ILE A 138 -12.248 10.911 -3.002 1.00 0.00 O ATOM 188 CB ILE A 138 -14.543 10.598 -1.137 1.00 0.00 C ATOM 189 CG1 ILE A 138 -15.200 10.315 0.237 1.00 0.00 C ATOM 190 CG2 ILE A 138 -15.648 10.803 -2.175 1.00 0.00 C ATOM 191 CD1 ILE A 138 -15.738 8.893 0.447 1.00 0.00 C ATOM 0 H ILE A 138 -12.462 10.119 0.089 1.00 0.00 H new ATOM 0 HA ILE A 138 -14.175 8.617 -1.747 1.00 0.00 H new ATOM 0 HB ILE A 138 -13.943 11.504 -1.053 1.00 0.00 H new ATOM 0 HG12 ILE A 138 -14.468 10.524 1.017 1.00 0.00 H new ATOM 0 HG13 ILE A 138 -16.022 11.017 0.375 1.00 0.00 H new ATOM 0 HG21 ILE A 138 -16.325 11.587 -1.836 1.00 0.00 H new ATOM 0 HG22 ILE A 138 -15.204 11.094 -3.127 1.00 0.00 H new ATOM 0 HG23 ILE A 138 -16.204 9.874 -2.303 1.00 0.00 H new ATOM 0 HD11 ILE A 138 -16.174 8.812 1.443 1.00 0.00 H new ATOM 0 HD12 ILE A 138 -16.500 8.678 -0.302 1.00 0.00 H new ATOM 0 HD13 ILE A 138 -14.922 8.177 0.350 1.00 0.00 H new ATOM 203 N ILE A 139 -12.567 8.794 -3.693 1.00 0.00 N ATOM 204 CA ILE A 139 -11.839 8.928 -4.951 1.00 0.00 C ATOM 205 C ILE A 139 -12.673 9.795 -5.898 1.00 0.00 C ATOM 206 O ILE A 139 -13.894 9.906 -5.733 1.00 0.00 O ATOM 207 CB ILE A 139 -11.567 7.530 -5.552 1.00 0.00 C ATOM 208 CG1 ILE A 139 -10.854 6.579 -4.582 1.00 0.00 C ATOM 209 CG2 ILE A 139 -10.724 7.553 -6.830 1.00 0.00 C ATOM 210 CD1 ILE A 139 -9.535 7.041 -3.975 1.00 0.00 C ATOM 0 H ILE A 139 -12.917 7.851 -3.525 1.00 0.00 H new ATOM 0 HA ILE A 139 -10.873 9.407 -4.789 1.00 0.00 H new ATOM 0 HB ILE A 139 -12.572 7.171 -5.775 1.00 0.00 H new ATOM 0 HG12 ILE A 139 -11.540 6.359 -3.764 1.00 0.00 H new ATOM 0 HG13 ILE A 139 -10.671 5.641 -5.106 1.00 0.00 H new ATOM 0 HG21 ILE A 139 -10.578 6.534 -7.188 1.00 0.00 H new ATOM 0 HG22 ILE A 139 -11.238 8.136 -7.594 1.00 0.00 H new ATOM 0 HG23 ILE A 139 -9.755 8.005 -6.619 1.00 0.00 H new ATOM 0 HD11 ILE A 139 -9.149 6.267 -3.311 1.00 0.00 H new ATOM 0 HD12 ILE A 139 -8.814 7.229 -4.771 1.00 0.00 H new ATOM 0 HD13 ILE A 139 -9.697 7.958 -3.408 1.00 0.00 H new ATOM 222 N HIS A 140 -12.041 10.355 -6.931 1.00 0.00 N ATOM 223 CA HIS A 140 -12.726 11.035 -8.016 1.00 0.00 C ATOM 224 C HIS A 140 -12.311 10.351 -9.321 1.00 0.00 C ATOM 225 O HIS A 140 -11.209 10.563 -9.826 1.00 0.00 O ATOM 226 CB HIS A 140 -12.402 12.540 -7.978 1.00 0.00 C ATOM 227 CG HIS A 140 -12.556 13.176 -6.612 1.00 0.00 C ATOM 228 ND1 HIS A 140 -13.480 12.833 -5.648 1.00 0.00 N ATOM 229 CD2 HIS A 140 -11.742 14.138 -6.076 1.00 0.00 C ATOM 230 CE1 HIS A 140 -13.227 13.562 -4.553 1.00 0.00 C ATOM 231 NE2 HIS A 140 -12.190 14.398 -4.772 1.00 0.00 N ATOM 0 H HIS A 140 -11.026 10.345 -7.033 1.00 0.00 H new ATOM 0 HA HIS A 140 -13.810 10.964 -7.924 1.00 0.00 H new ATOM 0 HB2 HIS A 140 -11.378 12.688 -8.322 1.00 0.00 H new ATOM 0 HB3 HIS A 140 -13.053 13.058 -8.683 1.00 0.00 H new ATOM 0 HD1 HIS A 140 -14.226 12.145 -5.751 1.00 0.00 H new ATOM 0 HD2 HIS A 140 -10.906 14.611 -6.568 1.00 0.00 H new ATOM 0 HE1 HIS A 140 -13.776 13.491 -3.625 1.00 0.00 H new ATOM 239 N PHE A 141 -13.209 9.538 -9.877 1.00 0.00 N ATOM 240 CA PHE A 141 -13.132 9.017 -11.239 1.00 0.00 C ATOM 241 C PHE A 141 -13.707 10.028 -12.235 1.00 0.00 C ATOM 242 O PHE A 141 -13.585 9.841 -13.442 1.00 0.00 O ATOM 243 CB PHE A 141 -13.877 7.674 -11.320 1.00 0.00 C ATOM 244 CG PHE A 141 -13.269 6.619 -10.417 1.00 0.00 C ATOM 245 CD1 PHE A 141 -12.159 5.869 -10.853 1.00 0.00 C ATOM 246 CD2 PHE A 141 -13.768 6.439 -9.112 1.00 0.00 C ATOM 247 CE1 PHE A 141 -11.515 4.984 -9.972 1.00 0.00 C ATOM 248 CE2 PHE A 141 -13.135 5.547 -8.233 1.00 0.00 C ATOM 249 CZ PHE A 141 -11.994 4.847 -8.658 1.00 0.00 C ATOM 0 H PHE A 141 -14.036 9.214 -9.375 1.00 0.00 H new ATOM 0 HA PHE A 141 -12.087 8.852 -11.502 1.00 0.00 H new ATOM 0 HB2 PHE A 141 -14.921 7.824 -11.046 1.00 0.00 H new ATOM 0 HB3 PHE A 141 -13.865 7.317 -12.350 1.00 0.00 H new ATOM 0 HD1 PHE A 141 -11.802 5.975 -11.867 1.00 0.00 H new ATOM 0 HD2 PHE A 141 -14.639 6.988 -8.787 1.00 0.00 H new ATOM 0 HE1 PHE A 141 -10.659 4.414 -10.302 1.00 0.00 H new ATOM 0 HE2 PHE A 141 -13.523 5.400 -7.236 1.00 0.00 H new ATOM 0 HZ PHE A 141 -11.479 4.196 -7.967 1.00 0.00 H new ATOM 259 N GLY A 142 -14.346 11.092 -11.747 1.00 0.00 N ATOM 260 CA GLY A 142 -15.021 12.096 -12.549 1.00 0.00 C ATOM 261 C GLY A 142 -16.498 11.753 -12.727 1.00 0.00 C ATOM 262 O GLY A 142 -17.297 12.667 -12.927 1.00 0.00 O ATOM 0 H GLY A 142 -14.406 11.279 -10.746 1.00 0.00 H new ATOM 0 HA2 GLY A 142 -14.926 13.072 -12.072 1.00 0.00 H new ATOM 0 HA3 GLY A 142 -14.541 12.170 -13.525 1.00 0.00 H new ATOM 266 N SER A 143 -16.887 10.481 -12.580 1.00 0.00 N ATOM 267 CA SER A 143 -18.279 10.072 -12.597 1.00 0.00 C ATOM 268 C SER A 143 -18.738 9.862 -11.158 1.00 0.00 C ATOM 269 O SER A 143 -18.217 8.995 -10.453 1.00 0.00 O ATOM 270 CB SER A 143 -18.416 8.789 -13.418 1.00 0.00 C ATOM 271 OG SER A 143 -18.318 9.128 -14.792 1.00 0.00 O ATOM 0 H SER A 143 -16.234 9.709 -12.446 1.00 0.00 H new ATOM 0 HA SER A 143 -18.905 10.836 -13.057 1.00 0.00 H new ATOM 0 HB2 SER A 143 -17.636 8.078 -13.145 1.00 0.00 H new ATOM 0 HB3 SER A 143 -19.372 8.307 -13.213 1.00 0.00 H new ATOM 0 HG SER A 143 -18.402 8.317 -15.336 1.00 0.00 H new ATOM 277 N ASP A 144 -19.755 10.614 -10.754 1.00 0.00 N ATOM 278 CA ASP A 144 -20.453 10.459 -9.477 1.00 0.00 C ATOM 279 C ASP A 144 -21.037 9.055 -9.335 1.00 0.00 C ATOM 280 O ASP A 144 -21.099 8.503 -8.240 1.00 0.00 O ATOM 281 CB ASP A 144 -21.580 11.486 -9.364 1.00 0.00 C ATOM 282 CG ASP A 144 -22.026 11.631 -7.918 1.00 0.00 C ATOM 283 OD1 ASP A 144 -21.263 12.221 -7.117 1.00 0.00 O ATOM 284 OD2 ASP A 144 -23.171 11.248 -7.590 1.00 0.00 O ATOM 0 H ASP A 144 -20.131 11.373 -11.322 1.00 0.00 H new ATOM 0 HA ASP A 144 -19.727 10.619 -8.680 1.00 0.00 H new ATOM 0 HB2 ASP A 144 -21.241 12.450 -9.744 1.00 0.00 H new ATOM 0 HB3 ASP A 144 -22.424 11.178 -9.982 1.00 0.00 H new ATOM 289 N TYR A 145 -21.402 8.459 -10.473 1.00 0.00 N ATOM 290 CA TYR A 145 -21.755 7.061 -10.599 1.00 0.00 C ATOM 291 C TYR A 145 -20.688 6.179 -9.961 1.00 0.00 C ATOM 292 O TYR A 145 -21.038 5.347 -9.135 1.00 0.00 O ATOM 293 CB TYR A 145 -21.979 6.698 -12.074 1.00 0.00 C ATOM 294 CG TYR A 145 -21.921 5.208 -12.378 1.00 0.00 C ATOM 295 CD1 TYR A 145 -22.864 4.319 -11.824 1.00 0.00 C ATOM 296 CD2 TYR A 145 -20.851 4.699 -13.141 1.00 0.00 C ATOM 297 CE1 TYR A 145 -22.699 2.929 -11.975 1.00 0.00 C ATOM 298 CE2 TYR A 145 -20.676 3.310 -13.283 1.00 0.00 C ATOM 299 CZ TYR A 145 -21.585 2.416 -12.676 1.00 0.00 C ATOM 300 OH TYR A 145 -21.396 1.073 -12.770 1.00 0.00 O ATOM 0 H TYR A 145 -21.459 8.963 -11.358 1.00 0.00 H new ATOM 0 HA TYR A 145 -22.689 6.884 -10.066 1.00 0.00 H new ATOM 0 HB2 TYR A 145 -22.951 7.081 -12.385 1.00 0.00 H new ATOM 0 HB3 TYR A 145 -21.228 7.208 -12.678 1.00 0.00 H new ATOM 0 HD1 TYR A 145 -23.715 4.705 -11.282 1.00 0.00 H new ATOM 0 HD2 TYR A 145 -20.161 5.379 -13.619 1.00 0.00 H new ATOM 0 HE1 TYR A 145 -23.427 2.252 -11.553 1.00 0.00 H new ATOM 0 HE2 TYR A 145 -19.845 2.927 -13.857 1.00 0.00 H new ATOM 0 HH TYR A 145 -21.249 0.700 -11.876 1.00 0.00 H new ATOM 310 N GLU A 146 -19.420 6.337 -10.335 1.00 0.00 N ATOM 311 CA GLU A 146 -18.327 5.466 -9.907 1.00 0.00 C ATOM 312 C GLU A 146 -17.861 5.788 -8.494 1.00 0.00 C ATOM 313 O GLU A 146 -17.400 4.895 -7.788 1.00 0.00 O ATOM 314 CB GLU A 146 -17.169 5.556 -10.912 1.00 0.00 C ATOM 315 CG GLU A 146 -17.547 4.753 -12.162 1.00 0.00 C ATOM 316 CD GLU A 146 -16.449 3.843 -12.698 1.00 0.00 C ATOM 317 OE1 GLU A 146 -15.353 4.341 -13.033 1.00 0.00 O ATOM 318 OE2 GLU A 146 -16.776 2.659 -12.944 1.00 0.00 O ATOM 0 H GLU A 146 -19.118 7.088 -10.956 1.00 0.00 H new ATOM 0 HA GLU A 146 -18.697 4.441 -9.885 1.00 0.00 H new ATOM 0 HB2 GLU A 146 -16.975 6.596 -11.174 1.00 0.00 H new ATOM 0 HB3 GLU A 146 -16.253 5.162 -10.471 1.00 0.00 H new ATOM 0 HG2 GLU A 146 -18.423 4.145 -11.934 1.00 0.00 H new ATOM 0 HG3 GLU A 146 -17.838 5.449 -12.949 1.00 0.00 H new ATOM 325 N ASP A 147 -18.060 7.028 -8.050 1.00 0.00 N ATOM 326 CA ASP A 147 -17.903 7.429 -6.658 1.00 0.00 C ATOM 327 C ASP A 147 -18.849 6.558 -5.855 1.00 0.00 C ATOM 328 O ASP A 147 -18.414 5.685 -5.111 1.00 0.00 O ATOM 329 CB ASP A 147 -18.210 8.931 -6.473 1.00 0.00 C ATOM 330 CG ASP A 147 -18.753 9.253 -5.074 1.00 0.00 C ATOM 331 OD1 ASP A 147 -17.946 9.375 -4.131 1.00 0.00 O ATOM 332 OD2 ASP A 147 -19.991 9.351 -4.876 1.00 0.00 O ATOM 0 H ASP A 147 -18.340 7.795 -8.662 1.00 0.00 H new ATOM 0 HA ASP A 147 -16.876 7.293 -6.320 1.00 0.00 H new ATOM 0 HB2 ASP A 147 -17.302 9.508 -6.648 1.00 0.00 H new ATOM 0 HB3 ASP A 147 -18.937 9.245 -7.222 1.00 0.00 H new ATOM 337 N ARG A 148 -20.154 6.735 -6.051 1.00 0.00 N ATOM 338 CA ARG A 148 -21.163 6.042 -5.270 1.00 0.00 C ATOM 339 C ARG A 148 -21.120 4.533 -5.551 1.00 0.00 C ATOM 340 O ARG A 148 -21.555 3.779 -4.693 1.00 0.00 O ATOM 341 CB ARG A 148 -22.530 6.639 -5.638 1.00 0.00 C ATOM 342 CG ARG A 148 -23.680 6.236 -4.697 1.00 0.00 C ATOM 343 CD ARG A 148 -24.970 6.045 -5.501 1.00 0.00 C ATOM 344 NE ARG A 148 -26.158 6.017 -4.632 1.00 0.00 N ATOM 345 CZ ARG A 148 -27.421 6.218 -5.027 1.00 0.00 C ATOM 346 NH1 ARG A 148 -27.745 6.303 -6.313 1.00 0.00 N ATOM 347 NH2 ARG A 148 -28.356 6.386 -4.105 1.00 0.00 N ATOM 0 H ARG A 148 -20.536 7.364 -6.757 1.00 0.00 H new ATOM 0 HA ARG A 148 -20.978 6.172 -4.204 1.00 0.00 H new ATOM 0 HB2 ARG A 148 -22.447 7.726 -5.644 1.00 0.00 H new ATOM 0 HB3 ARG A 148 -22.784 6.333 -6.653 1.00 0.00 H new ATOM 0 HG2 ARG A 148 -23.427 5.314 -4.174 1.00 0.00 H new ATOM 0 HG3 ARG A 148 -23.825 7.004 -3.937 1.00 0.00 H new ATOM 0 HD2 ARG A 148 -25.069 6.853 -6.226 1.00 0.00 H new ATOM 0 HD3 ARG A 148 -24.911 5.115 -6.066 1.00 0.00 H new ATOM 0 HE ARG A 148 -26.005 5.828 -3.641 1.00 0.00 H new ATOM 0 HH11 ARG A 148 -27.023 6.215 -7.028 1.00 0.00 H new ATOM 0 HH12 ARG A 148 -28.716 6.457 -6.585 1.00 0.00 H new ATOM 0 HH21 ARG A 148 -28.107 6.361 -3.116 1.00 0.00 H new ATOM 0 HH22 ARG A 148 -29.325 6.541 -4.384 1.00 0.00 H new ATOM 361 N TYR A 149 -20.605 4.071 -6.696 1.00 0.00 N ATOM 362 CA TYR A 149 -20.472 2.643 -6.974 1.00 0.00 C ATOM 363 C TYR A 149 -19.533 2.032 -5.946 1.00 0.00 C ATOM 364 O TYR A 149 -19.922 1.097 -5.249 1.00 0.00 O ATOM 365 CB TYR A 149 -19.989 2.369 -8.406 1.00 0.00 C ATOM 366 CG TYR A 149 -19.855 0.894 -8.738 1.00 0.00 C ATOM 367 CD1 TYR A 149 -18.675 0.197 -8.408 1.00 0.00 C ATOM 368 CD2 TYR A 149 -20.920 0.209 -9.355 1.00 0.00 C ATOM 369 CE1 TYR A 149 -18.563 -1.177 -8.677 1.00 0.00 C ATOM 370 CE2 TYR A 149 -20.812 -1.166 -9.630 1.00 0.00 C ATOM 371 CZ TYR A 149 -19.637 -1.866 -9.276 1.00 0.00 C ATOM 372 OH TYR A 149 -19.492 -3.190 -9.558 1.00 0.00 O ATOM 0 H TYR A 149 -20.272 4.674 -7.448 1.00 0.00 H new ATOM 0 HA TYR A 149 -21.455 2.179 -6.897 1.00 0.00 H new ATOM 0 HB2 TYR A 149 -20.686 2.828 -9.108 1.00 0.00 H new ATOM 0 HB3 TYR A 149 -19.024 2.854 -8.552 1.00 0.00 H new ATOM 0 HD1 TYR A 149 -17.852 0.722 -7.946 1.00 0.00 H new ATOM 0 HD2 TYR A 149 -21.822 0.741 -9.618 1.00 0.00 H new ATOM 0 HE1 TYR A 149 -17.655 -1.705 -8.425 1.00 0.00 H new ATOM 0 HE2 TYR A 149 -21.627 -1.686 -10.111 1.00 0.00 H new ATOM 0 HH TYR A 149 -20.315 -3.529 -9.968 1.00 0.00 H new ATOM 382 N TYR A 150 -18.322 2.578 -5.809 1.00 0.00 N ATOM 383 CA TYR A 150 -17.427 2.185 -4.735 1.00 0.00 C ATOM 384 C TYR A 150 -18.129 2.418 -3.396 1.00 0.00 C ATOM 385 O TYR A 150 -18.181 1.513 -2.568 1.00 0.00 O ATOM 386 CB TYR A 150 -16.076 2.908 -4.845 1.00 0.00 C ATOM 387 CG TYR A 150 -15.354 3.146 -3.530 1.00 0.00 C ATOM 388 CD1 TYR A 150 -14.916 2.051 -2.759 1.00 0.00 C ATOM 389 CD2 TYR A 150 -15.102 4.447 -3.055 1.00 0.00 C ATOM 390 CE1 TYR A 150 -14.216 2.244 -1.552 1.00 0.00 C ATOM 391 CE2 TYR A 150 -14.390 4.652 -1.860 1.00 0.00 C ATOM 392 CZ TYR A 150 -13.930 3.551 -1.110 1.00 0.00 C ATOM 393 OH TYR A 150 -13.201 3.746 0.017 1.00 0.00 O ATOM 0 H TYR A 150 -17.945 3.293 -6.432 1.00 0.00 H new ATOM 0 HA TYR A 150 -17.194 1.123 -4.811 1.00 0.00 H new ATOM 0 HB2 TYR A 150 -15.424 2.327 -5.497 1.00 0.00 H new ATOM 0 HB3 TYR A 150 -16.237 3.870 -5.331 1.00 0.00 H new ATOM 0 HD1 TYR A 150 -15.120 1.047 -3.099 1.00 0.00 H new ATOM 0 HD2 TYR A 150 -15.460 5.298 -3.615 1.00 0.00 H new ATOM 0 HE1 TYR A 150 -13.900 1.393 -0.967 1.00 0.00 H new ATOM 0 HE2 TYR A 150 -14.195 5.657 -1.516 1.00 0.00 H new ATOM 0 HH TYR A 150 -12.699 4.584 -0.059 1.00 0.00 H new ATOM 403 N ARG A 151 -18.719 3.595 -3.187 1.00 0.00 N ATOM 404 CA ARG A 151 -19.266 4.052 -1.914 1.00 0.00 C ATOM 405 C ARG A 151 -20.407 3.193 -1.376 1.00 0.00 C ATOM 406 O ARG A 151 -20.558 3.074 -0.162 1.00 0.00 O ATOM 407 CB ARG A 151 -19.623 5.539 -2.055 1.00 0.00 C ATOM 408 CG ARG A 151 -19.153 6.378 -0.892 1.00 0.00 C ATOM 409 CD ARG A 151 -19.038 7.837 -1.261 1.00 0.00 C ATOM 410 NE ARG A 151 -20.054 8.291 -2.202 1.00 0.00 N ATOM 411 CZ ARG A 151 -21.266 8.766 -1.947 1.00 0.00 C ATOM 412 NH1 ARG A 151 -21.692 8.944 -0.701 1.00 0.00 N ATOM 413 NH2 ARG A 151 -22.045 9.052 -2.976 1.00 0.00 N ATOM 0 H ARG A 151 -18.832 4.283 -3.932 1.00 0.00 H new ATOM 0 HA ARG A 151 -18.504 3.936 -1.143 1.00 0.00 H new ATOM 0 HB2 ARG A 151 -19.183 5.926 -2.974 1.00 0.00 H new ATOM 0 HB3 ARG A 151 -20.704 5.638 -2.152 1.00 0.00 H new ATOM 0 HG2 ARG A 151 -19.849 6.268 -0.060 1.00 0.00 H new ATOM 0 HG3 ARG A 151 -18.185 6.013 -0.549 1.00 0.00 H new ATOM 0 HD2 ARG A 151 -19.103 8.437 -0.353 1.00 0.00 H new ATOM 0 HD3 ARG A 151 -18.053 8.016 -1.691 1.00 0.00 H new ATOM 0 HE ARG A 151 -19.799 8.236 -3.188 1.00 0.00 H new ATOM 0 HH11 ARG A 151 -21.083 8.714 0.084 1.00 0.00 H new ATOM 0 HH12 ARG A 151 -22.628 9.311 -0.530 1.00 0.00 H new ATOM 0 HH21 ARG A 151 -21.708 8.905 -3.927 1.00 0.00 H new ATOM 0 HH22 ARG A 151 -22.984 9.419 -2.819 1.00 0.00 H new ATOM 427 N GLU A 152 -21.206 2.572 -2.232 1.00 0.00 N ATOM 428 CA GLU A 152 -22.221 1.595 -1.829 1.00 0.00 C ATOM 429 C GLU A 152 -21.587 0.377 -1.158 1.00 0.00 C ATOM 430 O GLU A 152 -22.196 -0.180 -0.244 1.00 0.00 O ATOM 431 CB GLU A 152 -23.074 1.169 -3.033 1.00 0.00 C ATOM 432 CG GLU A 152 -24.186 2.194 -3.300 1.00 0.00 C ATOM 433 CD GLU A 152 -25.018 1.891 -4.547 1.00 0.00 C ATOM 434 OE1 GLU A 152 -24.475 1.379 -5.552 1.00 0.00 O ATOM 435 OE2 GLU A 152 -26.224 2.249 -4.572 1.00 0.00 O ATOM 0 H GLU A 152 -21.171 2.731 -3.239 1.00 0.00 H new ATOM 0 HA GLU A 152 -22.872 2.075 -1.098 1.00 0.00 H new ATOM 0 HB2 GLU A 152 -22.443 1.072 -3.916 1.00 0.00 H new ATOM 0 HB3 GLU A 152 -23.513 0.189 -2.845 1.00 0.00 H new ATOM 0 HG2 GLU A 152 -24.847 2.233 -2.434 1.00 0.00 H new ATOM 0 HG3 GLU A 152 -23.739 3.183 -3.404 1.00 0.00 H new ATOM 442 N ASN A 153 -20.374 -0.023 -1.554 1.00 0.00 N ATOM 443 CA ASN A 153 -19.699 -1.227 -1.064 1.00 0.00 C ATOM 444 C ASN A 153 -18.479 -0.907 -0.185 1.00 0.00 C ATOM 445 O ASN A 153 -17.819 -1.828 0.284 1.00 0.00 O ATOM 446 CB ASN A 153 -19.365 -2.194 -2.217 1.00 0.00 C ATOM 447 CG ASN A 153 -17.896 -2.251 -2.621 1.00 0.00 C ATOM 448 OD1 ASN A 153 -17.291 -3.315 -2.566 1.00 0.00 O ATOM 449 ND2 ASN A 153 -17.286 -1.155 -3.032 1.00 0.00 N ATOM 0 H ASN A 153 -19.823 0.494 -2.239 1.00 0.00 H new ATOM 0 HA ASN A 153 -20.402 -1.743 -0.410 1.00 0.00 H new ATOM 0 HB2 ASN A 153 -19.684 -3.196 -1.931 1.00 0.00 H new ATOM 0 HB3 ASN A 153 -19.953 -1.908 -3.089 1.00 0.00 H new ATOM 0 HD21 ASN A 153 -16.304 -1.190 -3.307 1.00 0.00 H new ATOM 0 HD22 ASN A 153 -17.796 -0.273 -3.075 1.00 0.00 H new ATOM 456 N MET A 154 -18.155 0.372 0.050 1.00 0.00 N ATOM 457 CA MET A 154 -16.857 0.835 0.569 1.00 0.00 C ATOM 458 C MET A 154 -16.446 0.217 1.903 1.00 0.00 C ATOM 459 O MET A 154 -15.258 0.191 2.235 1.00 0.00 O ATOM 460 CB MET A 154 -16.860 2.367 0.711 1.00 0.00 C ATOM 461 CG MET A 154 -17.768 2.872 1.851 1.00 0.00 C ATOM 462 SD MET A 154 -18.294 4.609 1.791 1.00 0.00 S ATOM 463 CE MET A 154 -16.745 5.510 1.525 1.00 0.00 C ATOM 0 H MET A 154 -18.807 1.137 -0.120 1.00 0.00 H new ATOM 0 HA MET A 154 -16.122 0.504 -0.165 1.00 0.00 H new ATOM 0 HB2 MET A 154 -15.841 2.711 0.888 1.00 0.00 H new ATOM 0 HB3 MET A 154 -17.187 2.811 -0.229 1.00 0.00 H new ATOM 0 HG2 MET A 154 -18.662 2.249 1.870 1.00 0.00 H new ATOM 0 HG3 MET A 154 -17.246 2.710 2.794 1.00 0.00 H new ATOM 0 HE1 MET A 154 -16.966 6.549 1.279 1.00 0.00 H new ATOM 0 HE2 MET A 154 -16.142 5.472 2.432 1.00 0.00 H new ATOM 0 HE3 MET A 154 -16.194 5.052 0.704 1.00 0.00 H new ATOM 473 N HIS A 155 -17.417 -0.256 2.681 1.00 0.00 N ATOM 474 CA HIS A 155 -17.184 -0.916 3.950 1.00 0.00 C ATOM 475 C HIS A 155 -16.444 -2.244 3.727 1.00 0.00 C ATOM 476 O HIS A 155 -15.593 -2.626 4.526 1.00 0.00 O ATOM 477 CB HIS A 155 -18.530 -1.087 4.664 1.00 0.00 C ATOM 478 CG HIS A 155 -19.378 0.163 4.645 1.00 0.00 C ATOM 479 ND1 HIS A 155 -20.516 0.365 3.899 1.00 0.00 N ATOM 480 CD2 HIS A 155 -19.121 1.326 5.312 1.00 0.00 C ATOM 481 CE1 HIS A 155 -20.935 1.623 4.113 1.00 0.00 C ATOM 482 NE2 HIS A 155 -20.113 2.246 4.975 1.00 0.00 N ATOM 0 H HIS A 155 -18.405 -0.187 2.436 1.00 0.00 H new ATOM 0 HA HIS A 155 -16.540 -0.314 4.592 1.00 0.00 H new ATOM 0 HB2 HIS A 155 -19.083 -1.900 4.193 1.00 0.00 H new ATOM 0 HB3 HIS A 155 -18.350 -1.380 5.698 1.00 0.00 H new ATOM 0 HD2 HIS A 155 -18.294 1.503 5.983 1.00 0.00 H new ATOM 0 HE1 HIS A 155 -21.807 2.070 3.658 1.00 0.00 H new ATOM 0 HE2 HIS A 155 -20.198 3.204 5.316 1.00 0.00 H new ATOM 490 N ARG A 156 -16.700 -2.922 2.607 1.00 0.00 N ATOM 491 CA ARG A 156 -16.044 -4.171 2.226 1.00 0.00 C ATOM 492 C ARG A 156 -14.651 -3.952 1.644 1.00 0.00 C ATOM 493 O ARG A 156 -13.862 -4.896 1.592 1.00 0.00 O ATOM 494 CB ARG A 156 -16.910 -4.919 1.199 1.00 0.00 C ATOM 495 CG ARG A 156 -18.307 -5.226 1.740 1.00 0.00 C ATOM 496 CD ARG A 156 -18.963 -6.425 1.060 1.00 0.00 C ATOM 497 NE ARG A 156 -19.425 -6.161 -0.315 1.00 0.00 N ATOM 498 CZ ARG A 156 -20.670 -6.371 -0.763 1.00 0.00 C ATOM 499 NH1 ARG A 156 -21.619 -6.877 0.017 1.00 0.00 N ATOM 500 NH2 ARG A 156 -21.006 -6.034 -1.995 1.00 0.00 N ATOM 0 H ARG A 156 -17.388 -2.608 1.923 1.00 0.00 H new ATOM 0 HA ARG A 156 -15.930 -4.761 3.135 1.00 0.00 H new ATOM 0 HB2 ARG A 156 -16.996 -4.319 0.293 1.00 0.00 H new ATOM 0 HB3 ARG A 156 -16.417 -5.850 0.919 1.00 0.00 H new ATOM 0 HG2 ARG A 156 -18.242 -5.415 2.812 1.00 0.00 H new ATOM 0 HG3 ARG A 156 -18.942 -4.350 1.609 1.00 0.00 H new ATOM 0 HD2 ARG A 156 -18.252 -7.251 1.040 1.00 0.00 H new ATOM 0 HD3 ARG A 156 -19.813 -6.750 1.661 1.00 0.00 H new ATOM 0 HE ARG A 156 -18.744 -5.789 -0.977 1.00 0.00 H new ATOM 0 HH11 ARG A 156 -21.409 -7.117 0.986 1.00 0.00 H new ATOM 0 HH12 ARG A 156 -22.558 -7.025 -0.353 1.00 0.00 H new ATOM 0 HH21 ARG A 156 -20.315 -5.610 -2.614 1.00 0.00 H new ATOM 0 HH22 ARG A 156 -21.956 -6.198 -2.327 1.00 0.00 H new ATOM 514 N TYR A 157 -14.363 -2.747 1.152 1.00 0.00 N ATOM 515 CA TYR A 157 -13.076 -2.388 0.566 1.00 0.00 C ATOM 516 C TYR A 157 -11.980 -2.320 1.650 1.00 0.00 C ATOM 517 O TYR A 157 -12.294 -2.322 2.845 1.00 0.00 O ATOM 518 CB TYR A 157 -13.229 -1.072 -0.214 1.00 0.00 C ATOM 519 CG TYR A 157 -13.383 -1.228 -1.720 1.00 0.00 C ATOM 520 CD1 TYR A 157 -14.296 -2.158 -2.254 1.00 0.00 C ATOM 521 CD2 TYR A 157 -12.608 -0.425 -2.576 1.00 0.00 C ATOM 522 CE1 TYR A 157 -14.313 -2.397 -3.634 1.00 0.00 C ATOM 523 CE2 TYR A 157 -12.611 -0.664 -3.950 1.00 0.00 C ATOM 524 CZ TYR A 157 -13.443 -1.669 -4.464 1.00 0.00 C ATOM 525 OH TYR A 157 -13.443 -1.907 -5.782 1.00 0.00 O ATOM 0 H TYR A 157 -15.034 -1.978 1.151 1.00 0.00 H new ATOM 0 HA TYR A 157 -12.757 -3.158 -0.137 1.00 0.00 H new ATOM 0 HB2 TYR A 157 -14.098 -0.538 0.171 1.00 0.00 H new ATOM 0 HB3 TYR A 157 -12.358 -0.447 -0.016 1.00 0.00 H new ATOM 0 HD1 TYR A 157 -14.979 -2.684 -1.603 1.00 0.00 H new ATOM 0 HD2 TYR A 157 -12.010 0.377 -2.169 1.00 0.00 H new ATOM 0 HE1 TYR A 157 -14.985 -3.130 -4.054 1.00 0.00 H new ATOM 0 HE2 TYR A 157 -11.982 -0.084 -4.608 1.00 0.00 H new ATOM 0 HH TYR A 157 -12.523 -2.045 -6.089 1.00 0.00 H new ATOM 535 N PRO A 158 -10.692 -2.181 1.275 1.00 0.00 N ATOM 536 CA PRO A 158 -9.632 -1.951 2.240 1.00 0.00 C ATOM 537 C PRO A 158 -9.815 -0.625 2.979 1.00 0.00 C ATOM 538 O PRO A 158 -10.290 0.370 2.420 1.00 0.00 O ATOM 539 CB PRO A 158 -8.310 -2.051 1.473 1.00 0.00 C ATOM 540 CG PRO A 158 -8.714 -1.766 0.031 1.00 0.00 C ATOM 541 CD PRO A 158 -10.132 -2.334 -0.056 1.00 0.00 C ATOM 0 HA PRO A 158 -9.647 -2.699 3.033 1.00 0.00 H new ATOM 0 HB2 PRO A 158 -7.580 -1.328 1.836 1.00 0.00 H new ATOM 0 HB3 PRO A 158 -7.860 -3.038 1.576 1.00 0.00 H new ATOM 0 HG2 PRO A 158 -8.694 -0.699 -0.189 1.00 0.00 H new ATOM 0 HG3 PRO A 158 -8.043 -2.250 -0.678 1.00 0.00 H new ATOM 0 HD2 PRO A 158 -10.725 -1.797 -0.796 1.00 0.00 H new ATOM 0 HD3 PRO A 158 -10.118 -3.381 -0.358 1.00 0.00 H new ATOM 548 N ASN A 159 -9.378 -0.612 4.238 1.00 0.00 N ATOM 549 CA ASN A 159 -9.368 0.552 5.112 1.00 0.00 C ATOM 550 C ASN A 159 -8.032 0.760 5.832 1.00 0.00 C ATOM 551 O ASN A 159 -7.884 1.755 6.544 1.00 0.00 O ATOM 552 CB ASN A 159 -10.531 0.523 6.113 1.00 0.00 C ATOM 553 CG ASN A 159 -10.241 -0.309 7.360 1.00 0.00 C ATOM 554 OD1 ASN A 159 -9.958 -1.499 7.273 1.00 0.00 O ATOM 555 ND2 ASN A 159 -10.336 0.279 8.542 1.00 0.00 N ATOM 0 H ASN A 159 -9.007 -1.447 4.691 1.00 0.00 H new ATOM 0 HA ASN A 159 -9.503 1.411 4.455 1.00 0.00 H new ATOM 0 HB2 ASN A 159 -10.767 1.544 6.414 1.00 0.00 H new ATOM 0 HB3 ASN A 159 -11.416 0.124 5.618 1.00 0.00 H new ATOM 0 HD21 ASN A 159 -10.173 -0.258 9.394 1.00 0.00 H new ATOM 0 HD22 ASN A 159 -10.572 1.270 8.601 1.00 0.00 H new ATOM 562 N GLN A 160 -7.050 -0.128 5.636 1.00 0.00 N ATOM 563 CA GLN A 160 -5.661 0.081 6.047 1.00 0.00 C ATOM 564 C GLN A 160 -4.743 -0.346 4.889 1.00 0.00 C ATOM 565 O GLN A 160 -5.200 -1.016 3.952 1.00 0.00 O ATOM 566 CB GLN A 160 -5.314 -0.632 7.372 1.00 0.00 C ATOM 567 CG GLN A 160 -6.467 -0.893 8.342 1.00 0.00 C ATOM 568 CD GLN A 160 -6.106 -1.456 9.724 1.00 0.00 C ATOM 569 OE1 GLN A 160 -6.842 -2.268 10.271 1.00 0.00 O ATOM 570 NE2 GLN A 160 -5.016 -1.029 10.343 1.00 0.00 N ATOM 0 H GLN A 160 -7.204 -1.027 5.179 1.00 0.00 H new ATOM 0 HA GLN A 160 -5.508 1.139 6.258 1.00 0.00 H new ATOM 0 HB2 GLN A 160 -4.851 -1.589 7.131 1.00 0.00 H new ATOM 0 HB3 GLN A 160 -4.563 -0.036 7.891 1.00 0.00 H new ATOM 0 HG2 GLN A 160 -7.004 0.044 8.489 1.00 0.00 H new ATOM 0 HG3 GLN A 160 -7.160 -1.586 7.865 1.00 0.00 H new ATOM 0 HE21 GLN A 160 -4.403 -0.353 9.888 1.00 0.00 H new ATOM 0 HE22 GLN A 160 -4.790 -1.376 11.275 1.00 0.00 H new ATOM 579 N VAL A 161 -3.462 0.032 4.945 1.00 0.00 N ATOM 580 CA VAL A 161 -2.514 -0.115 3.842 1.00 0.00 C ATOM 581 C VAL A 161 -1.217 -0.762 4.305 1.00 0.00 C ATOM 582 O VAL A 161 -0.729 -0.484 5.405 1.00 0.00 O ATOM 583 CB VAL A 161 -2.228 1.240 3.171 1.00 0.00 C ATOM 584 CG1 VAL A 161 -3.436 1.679 2.351 1.00 0.00 C ATOM 585 CG2 VAL A 161 -1.816 2.363 4.138 1.00 0.00 C ATOM 0 H VAL A 161 -3.049 0.457 5.776 1.00 0.00 H new ATOM 0 HA VAL A 161 -2.975 -0.773 3.105 1.00 0.00 H new ATOM 0 HB VAL A 161 -1.363 1.073 2.529 1.00 0.00 H new ATOM 0 HG11 VAL A 161 -3.226 2.639 1.879 1.00 0.00 H new ATOM 0 HG12 VAL A 161 -3.644 0.935 1.582 1.00 0.00 H new ATOM 0 HG13 VAL A 161 -4.303 1.778 3.004 1.00 0.00 H new ATOM 0 HG21 VAL A 161 -1.635 3.279 3.576 1.00 0.00 H new ATOM 0 HG22 VAL A 161 -2.615 2.532 4.860 1.00 0.00 H new ATOM 0 HG23 VAL A 161 -0.906 2.074 4.664 1.00 0.00 H new ATOM 595 N TYR A 162 -0.659 -1.608 3.443 1.00 0.00 N ATOM 596 CA TYR A 162 0.542 -2.368 3.710 1.00 0.00 C ATOM 597 C TYR A 162 1.714 -1.574 3.114 1.00 0.00 C ATOM 598 O TYR A 162 1.638 -1.112 1.972 1.00 0.00 O ATOM 599 CB TYR A 162 0.320 -3.786 3.150 1.00 0.00 C ATOM 600 CG TYR A 162 -0.355 -4.737 4.125 1.00 0.00 C ATOM 601 CD1 TYR A 162 -1.740 -4.648 4.375 1.00 0.00 C ATOM 602 CD2 TYR A 162 0.413 -5.692 4.811 1.00 0.00 C ATOM 603 CE1 TYR A 162 -2.356 -5.485 5.322 1.00 0.00 C ATOM 604 CE2 TYR A 162 -0.189 -6.530 5.760 1.00 0.00 C ATOM 605 CZ TYR A 162 -1.569 -6.416 6.031 1.00 0.00 C ATOM 606 OH TYR A 162 -2.132 -7.178 7.005 1.00 0.00 O ATOM 0 H TYR A 162 -1.047 -1.783 2.516 1.00 0.00 H new ATOM 0 HA TYR A 162 0.780 -2.506 4.765 1.00 0.00 H new ATOM 0 HB2 TYR A 162 -0.286 -3.718 2.246 1.00 0.00 H new ATOM 0 HB3 TYR A 162 1.283 -4.205 2.857 1.00 0.00 H new ATOM 0 HD1 TYR A 162 -2.335 -3.928 3.832 1.00 0.00 H new ATOM 0 HD2 TYR A 162 1.470 -5.781 4.607 1.00 0.00 H new ATOM 0 HE1 TYR A 162 -3.418 -5.416 5.504 1.00 0.00 H new ATOM 0 HE2 TYR A 162 0.405 -7.264 6.285 1.00 0.00 H new ATOM 0 HH TYR A 162 -1.452 -7.768 7.393 1.00 0.00 H new ATOM 616 N TYR A 163 2.758 -1.337 3.916 1.00 0.00 N ATOM 617 CA TYR A 163 3.966 -0.581 3.578 1.00 0.00 C ATOM 618 C TYR A 163 5.196 -1.309 4.153 1.00 0.00 C ATOM 619 O TYR A 163 5.066 -2.413 4.685 1.00 0.00 O ATOM 620 CB TYR A 163 3.833 0.873 4.079 1.00 0.00 C ATOM 621 CG TYR A 163 4.109 1.057 5.563 1.00 0.00 C ATOM 622 CD1 TYR A 163 3.188 0.593 6.521 1.00 0.00 C ATOM 623 CD2 TYR A 163 5.330 1.616 5.982 1.00 0.00 C ATOM 624 CE1 TYR A 163 3.511 0.632 7.895 1.00 0.00 C ATOM 625 CE2 TYR A 163 5.656 1.655 7.353 1.00 0.00 C ATOM 626 CZ TYR A 163 4.749 1.168 8.324 1.00 0.00 C ATOM 627 OH TYR A 163 5.116 1.108 9.638 1.00 0.00 O ATOM 0 H TYR A 163 2.782 -1.689 4.873 1.00 0.00 H new ATOM 0 HA TYR A 163 4.097 -0.527 2.497 1.00 0.00 H new ATOM 0 HB2 TYR A 163 4.520 1.503 3.514 1.00 0.00 H new ATOM 0 HB3 TYR A 163 2.825 1.227 3.863 1.00 0.00 H new ATOM 0 HD1 TYR A 163 2.231 0.206 6.204 1.00 0.00 H new ATOM 0 HD2 TYR A 163 6.019 2.016 5.252 1.00 0.00 H new ATOM 0 HE1 TYR A 163 2.810 0.251 8.623 1.00 0.00 H new ATOM 0 HE2 TYR A 163 6.607 2.060 7.665 1.00 0.00 H new ATOM 0 HH TYR A 163 5.996 1.523 9.751 1.00 0.00 H new ATOM 637 N ARG A 164 6.399 -0.746 4.041 1.00 0.00 N ATOM 638 CA ARG A 164 7.610 -1.257 4.690 1.00 0.00 C ATOM 639 C ARG A 164 8.447 -0.066 5.160 1.00 0.00 C ATOM 640 O ARG A 164 8.221 1.031 4.649 1.00 0.00 O ATOM 641 CB ARG A 164 8.389 -2.178 3.728 1.00 0.00 C ATOM 642 CG ARG A 164 8.674 -1.572 2.344 1.00 0.00 C ATOM 643 CD ARG A 164 9.483 -2.562 1.505 1.00 0.00 C ATOM 644 NE ARG A 164 9.401 -2.267 0.059 1.00 0.00 N ATOM 645 CZ ARG A 164 10.440 -2.269 -0.781 1.00 0.00 C ATOM 646 NH1 ARG A 164 11.680 -2.155 -0.325 1.00 0.00 N ATOM 647 NH2 ARG A 164 10.209 -2.371 -2.083 1.00 0.00 N ATOM 0 H ARG A 164 6.564 0.094 3.486 1.00 0.00 H new ATOM 0 HA ARG A 164 7.352 -1.863 5.558 1.00 0.00 H new ATOM 0 HB2 ARG A 164 9.337 -2.447 4.193 1.00 0.00 H new ATOM 0 HB3 ARG A 164 7.825 -3.102 3.596 1.00 0.00 H new ATOM 0 HG2 ARG A 164 7.737 -1.334 1.840 1.00 0.00 H new ATOM 0 HG3 ARG A 164 9.224 -0.637 2.452 1.00 0.00 H new ATOM 0 HD2 ARG A 164 10.526 -2.536 1.821 1.00 0.00 H new ATOM 0 HD3 ARG A 164 9.120 -3.573 1.689 1.00 0.00 H new ATOM 0 HE ARG A 164 8.483 -2.045 -0.326 1.00 0.00 H new ATOM 0 HH11 ARG A 164 11.849 -2.065 0.677 1.00 0.00 H new ATOM 0 HH12 ARG A 164 12.465 -2.158 -0.976 1.00 0.00 H new ATOM 0 HH21 ARG A 164 9.252 -2.446 -2.427 1.00 0.00 H new ATOM 0 HH22 ARG A 164 10.989 -2.374 -2.741 1.00 0.00 H new ATOM 661 N PRO A 165 9.385 -0.236 6.106 1.00 0.00 N ATOM 662 CA PRO A 165 10.282 0.845 6.493 1.00 0.00 C ATOM 663 C PRO A 165 11.127 1.304 5.298 1.00 0.00 C ATOM 664 O PRO A 165 11.305 0.565 4.325 1.00 0.00 O ATOM 665 CB PRO A 165 11.130 0.296 7.647 1.00 0.00 C ATOM 666 CG PRO A 165 11.069 -1.217 7.456 1.00 0.00 C ATOM 667 CD PRO A 165 9.675 -1.437 6.876 1.00 0.00 C ATOM 0 HA PRO A 165 9.740 1.733 6.817 1.00 0.00 H new ATOM 0 HB2 PRO A 165 12.155 0.664 7.601 1.00 0.00 H new ATOM 0 HB3 PRO A 165 10.728 0.593 8.616 1.00 0.00 H new ATOM 0 HG2 PRO A 165 11.847 -1.570 6.779 1.00 0.00 H new ATOM 0 HG3 PRO A 165 11.202 -1.748 8.399 1.00 0.00 H new ATOM 0 HD2 PRO A 165 9.647 -2.325 6.245 1.00 0.00 H new ATOM 0 HD3 PRO A 165 8.939 -1.585 7.666 1.00 0.00 H new ATOM 674 N MET A 166 11.659 2.525 5.391 1.00 0.00 N ATOM 675 CA MET A 166 12.542 3.104 4.380 1.00 0.00 C ATOM 676 C MET A 166 13.821 2.270 4.340 1.00 0.00 C ATOM 677 O MET A 166 14.192 1.701 3.318 1.00 0.00 O ATOM 678 CB MET A 166 12.879 4.573 4.719 1.00 0.00 C ATOM 679 CG MET A 166 11.696 5.454 5.092 1.00 0.00 C ATOM 680 SD MET A 166 10.360 5.546 3.885 1.00 0.00 S ATOM 681 CE MET A 166 10.256 7.345 3.733 1.00 0.00 C ATOM 0 H MET A 166 11.485 3.146 6.181 1.00 0.00 H new ATOM 0 HA MET A 166 12.047 3.094 3.409 1.00 0.00 H new ATOM 0 HB2 MET A 166 13.589 4.582 5.546 1.00 0.00 H new ATOM 0 HB3 MET A 166 13.383 5.018 3.861 1.00 0.00 H new ATOM 0 HG2 MET A 166 11.283 5.092 6.033 1.00 0.00 H new ATOM 0 HG3 MET A 166 12.064 6.464 5.273 1.00 0.00 H new ATOM 0 HE1 MET A 166 9.299 7.618 3.289 1.00 0.00 H new ATOM 0 HE2 MET A 166 10.341 7.799 4.720 1.00 0.00 H new ATOM 0 HE3 MET A 166 11.066 7.704 3.098 1.00 0.00 H new ATOM 691 N ASP A 167 14.441 2.169 5.517 1.00 0.00 N ATOM 692 CA ASP A 167 15.683 1.502 5.872 1.00 0.00 C ATOM 693 C ASP A 167 16.894 1.933 5.039 1.00 0.00 C ATOM 694 O ASP A 167 17.793 2.568 5.596 1.00 0.00 O ATOM 695 CB ASP A 167 15.487 -0.013 6.023 1.00 0.00 C ATOM 696 CG ASP A 167 16.197 -0.461 7.294 1.00 0.00 C ATOM 697 OD1 ASP A 167 17.448 -0.535 7.273 1.00 0.00 O ATOM 698 OD2 ASP A 167 15.525 -0.645 8.334 1.00 0.00 O ATOM 0 H ASP A 167 14.029 2.609 6.340 1.00 0.00 H new ATOM 0 HA ASP A 167 15.959 1.857 6.865 1.00 0.00 H new ATOM 0 HB2 ASP A 167 14.426 -0.256 6.075 1.00 0.00 H new ATOM 0 HB3 ASP A 167 15.892 -0.537 5.157 1.00 0.00 H new ATOM 703 N GLU A 168 16.912 1.698 3.724 1.00 0.00 N ATOM 704 CA GLU A 168 17.903 2.250 2.801 1.00 0.00 C ATOM 705 C GLU A 168 17.265 3.401 2.022 1.00 0.00 C ATOM 706 O GLU A 168 17.635 4.562 2.236 1.00 0.00 O ATOM 707 CB GLU A 168 18.507 1.149 1.901 1.00 0.00 C ATOM 708 CG GLU A 168 19.834 1.546 1.219 1.00 0.00 C ATOM 709 CD GLU A 168 19.705 2.298 -0.114 1.00 0.00 C ATOM 710 OE1 GLU A 168 19.662 1.641 -1.185 1.00 0.00 O ATOM 711 OE2 GLU A 168 19.754 3.548 -0.099 1.00 0.00 O ATOM 0 H GLU A 168 16.222 1.105 3.263 1.00 0.00 H new ATOM 0 HA GLU A 168 18.749 2.656 3.355 1.00 0.00 H new ATOM 0 HB2 GLU A 168 18.674 0.255 2.502 1.00 0.00 H new ATOM 0 HB3 GLU A 168 17.781 0.885 1.132 1.00 0.00 H new ATOM 0 HG2 GLU A 168 20.404 2.167 1.910 1.00 0.00 H new ATOM 0 HG3 GLU A 168 20.417 0.641 1.048 1.00 0.00 H new ATOM 718 N TYR A 169 16.324 3.078 1.131 1.00 0.00 N ATOM 719 CA TYR A 169 15.875 3.963 0.063 1.00 0.00 C ATOM 720 C TYR A 169 14.579 4.693 0.429 1.00 0.00 C ATOM 721 O TYR A 169 13.905 4.340 1.398 1.00 0.00 O ATOM 722 CB TYR A 169 15.743 3.152 -1.244 1.00 0.00 C ATOM 723 CG TYR A 169 14.370 2.585 -1.598 1.00 0.00 C ATOM 724 CD1 TYR A 169 13.645 1.793 -0.685 1.00 0.00 C ATOM 725 CD2 TYR A 169 13.832 2.826 -2.878 1.00 0.00 C ATOM 726 CE1 TYR A 169 12.417 1.216 -1.055 1.00 0.00 C ATOM 727 CE2 TYR A 169 12.604 2.253 -3.259 1.00 0.00 C ATOM 728 CZ TYR A 169 11.899 1.430 -2.355 1.00 0.00 C ATOM 729 OH TYR A 169 10.729 0.848 -2.748 1.00 0.00 O ATOM 0 H TYR A 169 15.847 2.177 1.135 1.00 0.00 H new ATOM 0 HA TYR A 169 16.619 4.745 -0.086 1.00 0.00 H new ATOM 0 HB2 TYR A 169 16.063 3.790 -2.067 1.00 0.00 H new ATOM 0 HB3 TYR A 169 16.445 2.320 -1.194 1.00 0.00 H new ATOM 0 HD1 TYR A 169 14.036 1.628 0.308 1.00 0.00 H new ATOM 0 HD2 TYR A 169 14.367 3.456 -3.573 1.00 0.00 H new ATOM 0 HE1 TYR A 169 11.870 0.610 -0.348 1.00 0.00 H new ATOM 0 HE2 TYR A 169 12.201 2.443 -4.243 1.00 0.00 H new ATOM 0 HH TYR A 169 10.528 1.108 -3.671 1.00 0.00 H new ATOM 739 N SER A 170 14.191 5.693 -0.366 1.00 0.00 N ATOM 740 CA SER A 170 12.807 6.160 -0.442 1.00 0.00 C ATOM 741 C SER A 170 12.595 6.887 -1.775 1.00 0.00 C ATOM 742 O SER A 170 13.563 7.231 -2.455 1.00 0.00 O ATOM 743 CB SER A 170 12.460 7.021 0.786 1.00 0.00 C ATOM 744 OG SER A 170 13.525 7.888 1.135 1.00 0.00 O ATOM 0 H SER A 170 14.830 6.202 -0.976 1.00 0.00 H new ATOM 0 HA SER A 170 12.118 5.316 -0.419 1.00 0.00 H new ATOM 0 HB2 SER A 170 11.566 7.608 0.578 1.00 0.00 H new ATOM 0 HB3 SER A 170 12.226 6.373 1.631 1.00 0.00 H new ATOM 0 HG SER A 170 13.270 8.421 1.917 1.00 0.00 H new ATOM 750 N ASN A 171 11.340 7.114 -2.173 1.00 0.00 N ATOM 751 CA ASN A 171 10.972 7.807 -3.413 1.00 0.00 C ATOM 752 C ASN A 171 9.968 8.912 -3.041 1.00 0.00 C ATOM 753 O ASN A 171 9.902 9.317 -1.874 1.00 0.00 O ATOM 754 CB ASN A 171 10.404 6.806 -4.450 1.00 0.00 C ATOM 755 CG ASN A 171 11.314 5.645 -4.857 1.00 0.00 C ATOM 756 OD1 ASN A 171 10.827 4.550 -5.123 1.00 0.00 O ATOM 757 ND2 ASN A 171 12.612 5.831 -5.019 1.00 0.00 N ATOM 0 H ASN A 171 10.531 6.814 -1.629 1.00 0.00 H new ATOM 0 HA ASN A 171 11.843 8.261 -3.886 1.00 0.00 H new ATOM 0 HB2 ASN A 171 9.480 6.389 -4.049 1.00 0.00 H new ATOM 0 HB3 ASN A 171 10.139 7.362 -5.349 1.00 0.00 H new ATOM 0 HD21 ASN A 171 13.198 5.069 -5.362 1.00 0.00 H new ATOM 0 HD22 ASN A 171 13.029 6.736 -4.801 1.00 0.00 H new ATOM 764 N GLN A 172 9.174 9.408 -4.003 1.00 0.00 N ATOM 765 CA GLN A 172 7.953 10.149 -3.686 1.00 0.00 C ATOM 766 C GLN A 172 6.725 9.353 -4.115 1.00 0.00 C ATOM 767 O GLN A 172 5.860 9.112 -3.272 1.00 0.00 O ATOM 768 CB GLN A 172 7.951 11.584 -4.237 1.00 0.00 C ATOM 769 CG GLN A 172 6.715 12.332 -3.692 1.00 0.00 C ATOM 770 CD GLN A 172 6.784 13.850 -3.838 1.00 0.00 C ATOM 771 OE1 GLN A 172 7.177 14.382 -4.873 1.00 0.00 O ATOM 772 NE2 GLN A 172 6.389 14.580 -2.811 1.00 0.00 N ATOM 0 H GLN A 172 9.358 9.308 -5.001 1.00 0.00 H new ATOM 0 HA GLN A 172 7.918 10.269 -2.603 1.00 0.00 H new ATOM 0 HB2 GLN A 172 8.864 12.101 -3.942 1.00 0.00 H new ATOM 0 HB3 GLN A 172 7.931 11.568 -5.327 1.00 0.00 H new ATOM 0 HG2 GLN A 172 5.828 11.969 -4.210 1.00 0.00 H new ATOM 0 HG3 GLN A 172 6.592 12.085 -2.637 1.00 0.00 H new ATOM 0 HE21 GLN A 172 6.065 14.126 -1.957 1.00 0.00 H new ATOM 0 HE22 GLN A 172 6.408 15.598 -2.872 1.00 0.00 H new ATOM 781 N ASN A 173 6.640 8.896 -5.371 1.00 0.00 N ATOM 782 CA ASN A 173 5.500 8.104 -5.854 1.00 0.00 C ATOM 783 C ASN A 173 5.858 6.630 -6.081 1.00 0.00 C ATOM 784 O ASN A 173 4.968 5.784 -6.024 1.00 0.00 O ATOM 785 CB ASN A 173 4.930 8.709 -7.150 1.00 0.00 C ATOM 786 CG ASN A 173 3.425 8.484 -7.363 1.00 0.00 C ATOM 787 OD1 ASN A 173 2.778 9.339 -7.963 1.00 0.00 O ATOM 788 ND2 ASN A 173 2.826 7.387 -6.917 1.00 0.00 N ATOM 0 H ASN A 173 7.355 9.063 -6.078 1.00 0.00 H new ATOM 0 HA ASN A 173 4.743 8.139 -5.071 1.00 0.00 H new ATOM 0 HB2 ASN A 173 5.126 9.781 -7.150 1.00 0.00 H new ATOM 0 HB3 ASN A 173 5.469 8.287 -7.998 1.00 0.00 H new ATOM 0 HD21 ASN A 173 1.827 7.253 -7.072 1.00 0.00 H new ATOM 0 HD22 ASN A 173 3.365 6.678 -6.419 1.00 0.00 H new ATOM 795 N ASN A 174 7.122 6.293 -6.360 1.00 0.00 N ATOM 796 CA ASN A 174 7.441 4.944 -6.841 1.00 0.00 C ATOM 797 C ASN A 174 7.416 3.864 -5.752 1.00 0.00 C ATOM 798 O ASN A 174 7.040 2.731 -6.056 1.00 0.00 O ATOM 799 CB ASN A 174 8.755 4.909 -7.641 1.00 0.00 C ATOM 800 CG ASN A 174 8.456 4.706 -9.122 1.00 0.00 C ATOM 801 OD1 ASN A 174 8.540 5.642 -9.909 1.00 0.00 O ATOM 802 ND2 ASN A 174 8.054 3.510 -9.530 1.00 0.00 N ATOM 0 H ASN A 174 7.923 6.918 -6.264 1.00 0.00 H new ATOM 0 HA ASN A 174 6.627 4.691 -7.521 1.00 0.00 H new ATOM 0 HB2 ASN A 174 9.304 5.840 -7.496 1.00 0.00 H new ATOM 0 HB3 ASN A 174 9.392 4.103 -7.276 1.00 0.00 H new ATOM 0 HD21 ASN A 174 7.810 3.360 -10.509 1.00 0.00 H new ATOM 0 HD22 ASN A 174 7.989 2.740 -8.865 1.00 0.00 H new ATOM 809 N PHE A 175 7.745 4.181 -4.495 1.00 0.00 N ATOM 810 CA PHE A 175 7.584 3.268 -3.357 1.00 0.00 C ATOM 811 C PHE A 175 6.105 3.186 -2.971 1.00 0.00 C ATOM 812 O PHE A 175 5.640 2.142 -2.536 1.00 0.00 O ATOM 813 CB PHE A 175 8.479 3.707 -2.179 1.00 0.00 C ATOM 814 CG PHE A 175 8.059 3.299 -0.764 1.00 0.00 C ATOM 815 CD1 PHE A 175 6.941 3.900 -0.135 1.00 0.00 C ATOM 816 CD2 PHE A 175 8.864 2.419 -0.009 1.00 0.00 C ATOM 817 CE1 PHE A 175 6.624 3.609 1.201 1.00 0.00 C ATOM 818 CE2 PHE A 175 8.566 2.153 1.339 1.00 0.00 C ATOM 819 CZ PHE A 175 7.441 2.740 1.940 1.00 0.00 C ATOM 0 H PHE A 175 8.134 5.087 -4.236 1.00 0.00 H new ATOM 0 HA PHE A 175 7.909 2.266 -3.639 1.00 0.00 H new ATOM 0 HB2 PHE A 175 9.480 3.314 -2.356 1.00 0.00 H new ATOM 0 HB3 PHE A 175 8.554 4.794 -2.204 1.00 0.00 H new ATOM 0 HD1 PHE A 175 6.325 4.591 -0.691 1.00 0.00 H new ATOM 0 HD2 PHE A 175 9.717 1.945 -0.471 1.00 0.00 H new ATOM 0 HE1 PHE A 175 5.753 4.053 1.659 1.00 0.00 H new ATOM 0 HE2 PHE A 175 9.203 1.496 1.913 1.00 0.00 H new ATOM 0 HZ PHE A 175 7.205 2.523 2.971 1.00 0.00 H new ATOM 829 N VAL A 176 5.322 4.243 -3.170 1.00 0.00 N ATOM 830 CA VAL A 176 3.871 4.167 -3.076 1.00 0.00 C ATOM 831 C VAL A 176 3.345 3.206 -4.162 1.00 0.00 C ATOM 832 O VAL A 176 2.511 2.349 -3.884 1.00 0.00 O ATOM 833 CB VAL A 176 3.289 5.593 -3.112 1.00 0.00 C ATOM 834 CG1 VAL A 176 1.818 5.593 -3.519 1.00 0.00 C ATOM 835 CG2 VAL A 176 3.467 6.285 -1.751 1.00 0.00 C ATOM 0 H VAL A 176 5.676 5.172 -3.400 1.00 0.00 H new ATOM 0 HA VAL A 176 3.539 3.743 -2.129 1.00 0.00 H new ATOM 0 HB VAL A 176 3.842 6.152 -3.867 1.00 0.00 H new ATOM 0 HG11 VAL A 176 1.444 6.617 -3.533 1.00 0.00 H new ATOM 0 HG12 VAL A 176 1.715 5.156 -4.512 1.00 0.00 H new ATOM 0 HG13 VAL A 176 1.242 5.006 -2.803 1.00 0.00 H new ATOM 0 HG21 VAL A 176 3.050 7.291 -1.797 1.00 0.00 H new ATOM 0 HG22 VAL A 176 2.950 5.712 -0.981 1.00 0.00 H new ATOM 0 HG23 VAL A 176 4.528 6.343 -1.508 1.00 0.00 H new ATOM 845 N HIS A 177 3.854 3.259 -5.392 1.00 0.00 N ATOM 846 CA HIS A 177 3.433 2.329 -6.433 1.00 0.00 C ATOM 847 C HIS A 177 3.842 0.870 -6.111 1.00 0.00 C ATOM 848 O HIS A 177 3.218 -0.077 -6.599 1.00 0.00 O ATOM 849 CB HIS A 177 3.983 2.824 -7.777 1.00 0.00 C ATOM 850 CG HIS A 177 3.648 1.929 -8.939 1.00 0.00 C ATOM 851 ND1 HIS A 177 4.514 1.040 -9.534 1.00 0.00 N ATOM 852 CD2 HIS A 177 2.440 1.834 -9.572 1.00 0.00 C ATOM 853 CE1 HIS A 177 3.842 0.417 -10.516 1.00 0.00 C ATOM 854 NE2 HIS A 177 2.569 0.857 -10.568 1.00 0.00 N ATOM 0 H HIS A 177 4.557 3.936 -5.689 1.00 0.00 H new ATOM 0 HA HIS A 177 2.345 2.307 -6.488 1.00 0.00 H new ATOM 0 HB2 HIS A 177 3.590 3.821 -7.974 1.00 0.00 H new ATOM 0 HB3 HIS A 177 5.067 2.917 -7.703 1.00 0.00 H new ATOM 0 HD2 HIS A 177 1.552 2.406 -9.346 1.00 0.00 H new ATOM 0 HE1 HIS A 177 4.262 -0.331 -11.172 1.00 0.00 H new ATOM 0 HE2 HIS A 177 1.841 0.540 -11.208 1.00 0.00 H new ATOM 862 N ASP A 178 4.872 0.682 -5.278 1.00 0.00 N ATOM 863 CA ASP A 178 5.308 -0.594 -4.704 1.00 0.00 C ATOM 864 C ASP A 178 4.306 -1.019 -3.616 1.00 0.00 C ATOM 865 O ASP A 178 3.700 -2.085 -3.707 1.00 0.00 O ATOM 866 CB ASP A 178 6.751 -0.417 -4.177 1.00 0.00 C ATOM 867 CG ASP A 178 7.569 -1.687 -3.928 1.00 0.00 C ATOM 868 OD1 ASP A 178 7.542 -2.213 -2.794 1.00 0.00 O ATOM 869 OD2 ASP A 178 8.419 -2.014 -4.794 1.00 0.00 O ATOM 0 H ASP A 178 5.455 1.460 -4.970 1.00 0.00 H new ATOM 0 HA ASP A 178 5.325 -1.394 -5.444 1.00 0.00 H new ATOM 0 HB2 ASP A 178 7.297 0.201 -4.890 1.00 0.00 H new ATOM 0 HB3 ASP A 178 6.702 0.141 -3.242 1.00 0.00 H new ATOM 874 N CYS A 179 4.044 -0.152 -2.629 1.00 0.00 N ATOM 875 CA CYS A 179 3.151 -0.397 -1.497 1.00 0.00 C ATOM 876 C CYS A 179 1.730 -0.764 -1.953 1.00 0.00 C ATOM 877 O CYS A 179 1.114 -1.681 -1.399 1.00 0.00 O ATOM 878 CB CYS A 179 3.145 0.824 -0.550 1.00 0.00 C ATOM 879 SG CYS A 179 1.999 2.158 -0.991 1.00 0.00 S ATOM 0 H CYS A 179 4.467 0.776 -2.599 1.00 0.00 H new ATOM 0 HA CYS A 179 3.532 -1.258 -0.948 1.00 0.00 H new ATOM 0 HB2 CYS A 179 2.902 0.479 0.455 1.00 0.00 H new ATOM 0 HB3 CYS A 179 4.154 1.235 -0.511 1.00 0.00 H new ATOM 884 N VAL A 180 1.205 -0.066 -2.970 1.00 0.00 N ATOM 885 CA VAL A 180 -0.128 -0.302 -3.510 1.00 0.00 C ATOM 886 C VAL A 180 -0.183 -1.749 -3.991 1.00 0.00 C ATOM 887 O VAL A 180 -1.122 -2.478 -3.662 1.00 0.00 O ATOM 888 CB VAL A 180 -0.451 0.719 -4.630 1.00 0.00 C ATOM 889 CG1 VAL A 180 -1.726 0.360 -5.413 1.00 0.00 C ATOM 890 CG2 VAL A 180 -0.691 2.136 -4.083 1.00 0.00 C ATOM 0 H VAL A 180 1.706 0.687 -3.442 1.00 0.00 H new ATOM 0 HA VAL A 180 -0.893 -0.156 -2.748 1.00 0.00 H new ATOM 0 HB VAL A 180 0.427 0.686 -5.275 1.00 0.00 H new ATOM 0 HG11 VAL A 180 -1.903 1.110 -6.184 1.00 0.00 H new ATOM 0 HG12 VAL A 180 -1.604 -0.618 -5.879 1.00 0.00 H new ATOM 0 HG13 VAL A 180 -2.576 0.333 -4.731 1.00 0.00 H new ATOM 0 HG21 VAL A 180 -0.913 2.812 -4.909 1.00 0.00 H new ATOM 0 HG22 VAL A 180 -1.532 2.121 -3.390 1.00 0.00 H new ATOM 0 HG23 VAL A 180 0.202 2.481 -3.562 1.00 0.00 H new ATOM 900 N ASN A 181 0.851 -2.162 -4.729 1.00 0.00 N ATOM 901 CA ASN A 181 0.946 -3.476 -5.331 1.00 0.00 C ATOM 902 C ASN A 181 0.807 -4.556 -4.268 1.00 0.00 C ATOM 903 O ASN A 181 -0.002 -5.469 -4.422 1.00 0.00 O ATOM 904 CB ASN A 181 2.281 -3.619 -6.072 1.00 0.00 C ATOM 905 CG ASN A 181 2.187 -4.703 -7.124 1.00 0.00 C ATOM 906 OD1 ASN A 181 2.418 -5.879 -6.856 1.00 0.00 O ATOM 907 ND2 ASN A 181 1.854 -4.312 -8.338 1.00 0.00 N ATOM 0 H ASN A 181 1.659 -1.571 -4.923 1.00 0.00 H new ATOM 0 HA ASN A 181 0.134 -3.595 -6.049 1.00 0.00 H new ATOM 0 HB2 ASN A 181 2.548 -2.671 -6.540 1.00 0.00 H new ATOM 0 HB3 ASN A 181 3.074 -3.859 -5.363 1.00 0.00 H new ATOM 0 HD21 ASN A 181 1.781 -4.995 -9.092 1.00 0.00 H new ATOM 0 HD22 ASN A 181 1.669 -3.326 -8.524 1.00 0.00 H new ATOM 914 N ILE A 182 1.564 -4.425 -3.176 1.00 0.00 N ATOM 915 CA ILE A 182 1.526 -5.323 -2.035 1.00 0.00 C ATOM 916 C ILE A 182 0.124 -5.369 -1.416 1.00 0.00 C ATOM 917 O ILE A 182 -0.375 -6.472 -1.186 1.00 0.00 O ATOM 918 CB ILE A 182 2.667 -4.957 -1.053 1.00 0.00 C ATOM 919 CG1 ILE A 182 4.001 -5.638 -1.427 1.00 0.00 C ATOM 920 CG2 ILE A 182 2.362 -5.343 0.399 1.00 0.00 C ATOM 921 CD1 ILE A 182 4.526 -5.373 -2.839 1.00 0.00 C ATOM 0 H ILE A 182 2.238 -3.667 -3.065 1.00 0.00 H new ATOM 0 HA ILE A 182 1.715 -6.350 -2.349 1.00 0.00 H new ATOM 0 HB ILE A 182 2.750 -3.873 -1.136 1.00 0.00 H new ATOM 0 HG12 ILE A 182 4.760 -5.317 -0.714 1.00 0.00 H new ATOM 0 HG13 ILE A 182 3.882 -6.714 -1.303 1.00 0.00 H new ATOM 0 HG21 ILE A 182 3.201 -5.059 1.035 1.00 0.00 H new ATOM 0 HG22 ILE A 182 1.463 -4.825 0.732 1.00 0.00 H new ATOM 0 HG23 ILE A 182 2.205 -6.420 0.464 1.00 0.00 H new ATOM 0 HD11 ILE A 182 5.467 -5.904 -2.983 1.00 0.00 H new ATOM 0 HD12 ILE A 182 3.797 -5.722 -3.570 1.00 0.00 H new ATOM 0 HD13 ILE A 182 4.689 -4.303 -2.972 1.00 0.00 H new ATOM 933 N THR A 183 -0.527 -4.235 -1.140 1.00 0.00 N ATOM 934 CA THR A 183 -1.820 -4.235 -0.468 1.00 0.00 C ATOM 935 C THR A 183 -2.886 -4.943 -1.312 1.00 0.00 C ATOM 936 O THR A 183 -3.637 -5.762 -0.764 1.00 0.00 O ATOM 937 CB THR A 183 -2.204 -2.787 -0.152 1.00 0.00 C ATOM 938 OG1 THR A 183 -1.192 -2.164 0.599 1.00 0.00 O ATOM 939 CG2 THR A 183 -3.479 -2.659 0.683 1.00 0.00 C ATOM 0 H THR A 183 -0.175 -3.307 -1.374 1.00 0.00 H new ATOM 0 HA THR A 183 -1.752 -4.795 0.464 1.00 0.00 H new ATOM 0 HB THR A 183 -2.357 -2.320 -1.125 1.00 0.00 H new ATOM 0 HG1 THR A 183 -0.454 -1.910 0.006 1.00 0.00 H new ATOM 0 HG21 THR A 183 -3.689 -1.605 0.868 1.00 0.00 H new ATOM 0 HG22 THR A 183 -4.314 -3.106 0.143 1.00 0.00 H new ATOM 0 HG23 THR A 183 -3.344 -3.174 1.634 1.00 0.00 H new ATOM 947 N ILE A 184 -2.991 -4.640 -2.613 1.00 0.00 N ATOM 948 CA ILE A 184 -3.904 -5.317 -3.503 1.00 0.00 C ATOM 949 C ILE A 184 -3.522 -6.796 -3.596 1.00 0.00 C ATOM 950 O ILE A 184 -4.416 -7.635 -3.500 1.00 0.00 O ATOM 951 CB ILE A 184 -3.888 -4.591 -4.861 1.00 0.00 C ATOM 952 CG1 ILE A 184 -4.767 -3.329 -4.813 1.00 0.00 C ATOM 953 CG2 ILE A 184 -4.440 -5.445 -6.013 1.00 0.00 C ATOM 954 CD1 ILE A 184 -4.382 -2.182 -3.914 1.00 0.00 C ATOM 0 H ILE A 184 -2.437 -3.913 -3.066 1.00 0.00 H new ATOM 0 HA ILE A 184 -4.927 -5.287 -3.129 1.00 0.00 H new ATOM 0 HB ILE A 184 -2.838 -4.360 -5.043 1.00 0.00 H new ATOM 0 HG12 ILE A 184 -4.831 -2.939 -5.829 1.00 0.00 H new ATOM 0 HG13 ILE A 184 -5.771 -3.643 -4.528 1.00 0.00 H new ATOM 0 HG21 ILE A 184 -4.400 -4.874 -6.941 1.00 0.00 H new ATOM 0 HG22 ILE A 184 -3.839 -6.348 -6.117 1.00 0.00 H new ATOM 0 HG23 ILE A 184 -5.473 -5.719 -5.800 1.00 0.00 H new ATOM 0 HD11 ILE A 184 -5.116 -1.382 -4.011 1.00 0.00 H new ATOM 0 HD12 ILE A 184 -4.353 -2.524 -2.880 1.00 0.00 H new ATOM 0 HD13 ILE A 184 -3.399 -1.809 -4.201 1.00 0.00 H new ATOM 966 N LYS A 185 -2.237 -7.141 -3.759 1.00 0.00 N ATOM 967 CA LYS A 185 -1.787 -8.532 -3.856 1.00 0.00 C ATOM 968 C LYS A 185 -2.254 -9.307 -2.635 1.00 0.00 C ATOM 969 O LYS A 185 -2.955 -10.293 -2.797 1.00 0.00 O ATOM 970 CB LYS A 185 -0.259 -8.606 -4.034 1.00 0.00 C ATOM 971 CG LYS A 185 0.205 -10.032 -4.370 1.00 0.00 C ATOM 972 CD LYS A 185 1.726 -10.072 -4.558 1.00 0.00 C ATOM 973 CE LYS A 185 2.250 -11.481 -4.858 1.00 0.00 C ATOM 974 NZ LYS A 185 1.947 -11.948 -6.227 1.00 0.00 N ATOM 0 H LYS A 185 -1.481 -6.460 -3.827 1.00 0.00 H new ATOM 0 HA LYS A 185 -2.230 -8.991 -4.740 1.00 0.00 H new ATOM 0 HB2 LYS A 185 0.048 -7.926 -4.829 1.00 0.00 H new ATOM 0 HB3 LYS A 185 0.231 -8.270 -3.120 1.00 0.00 H new ATOM 0 HG2 LYS A 185 -0.086 -10.713 -3.571 1.00 0.00 H new ATOM 0 HG3 LYS A 185 -0.289 -10.377 -5.279 1.00 0.00 H new ATOM 0 HD2 LYS A 185 2.005 -9.404 -5.373 1.00 0.00 H new ATOM 0 HD3 LYS A 185 2.209 -9.694 -3.657 1.00 0.00 H new ATOM 0 HE2 LYS A 185 3.330 -11.497 -4.709 1.00 0.00 H new ATOM 0 HE3 LYS A 185 1.819 -12.180 -4.141 1.00 0.00 H new ATOM 0 HZ1 LYS A 185 2.330 -12.906 -6.360 1.00 0.00 H new ATOM 0 HZ2 LYS A 185 0.917 -11.964 -6.368 1.00 0.00 H new ATOM 0 HZ3 LYS A 185 2.381 -11.303 -6.918 1.00 0.00 H new ATOM 988 N GLN A 186 -1.948 -8.831 -1.429 1.00 0.00 N ATOM 989 CA GLN A 186 -2.402 -9.433 -0.184 1.00 0.00 C ATOM 990 C GLN A 186 -3.905 -9.688 -0.218 1.00 0.00 C ATOM 991 O GLN A 186 -4.325 -10.811 0.030 1.00 0.00 O ATOM 992 CB GLN A 186 -2.059 -8.510 1.003 1.00 0.00 C ATOM 993 CG GLN A 186 -0.813 -8.941 1.784 1.00 0.00 C ATOM 994 CD GLN A 186 -1.177 -9.942 2.888 1.00 0.00 C ATOM 995 OE1 GLN A 186 -1.802 -9.604 3.900 1.00 0.00 O ATOM 996 NE2 GLN A 186 -0.784 -11.190 2.721 1.00 0.00 N ATOM 0 H GLN A 186 -1.368 -8.003 -1.291 1.00 0.00 H new ATOM 0 HA GLN A 186 -1.892 -10.388 -0.062 1.00 0.00 H new ATOM 0 HB2 GLN A 186 -1.910 -7.496 0.631 1.00 0.00 H new ATOM 0 HB3 GLN A 186 -2.910 -8.478 1.684 1.00 0.00 H new ATOM 0 HG2 GLN A 186 -0.090 -9.391 1.104 1.00 0.00 H new ATOM 0 HG3 GLN A 186 -0.334 -8.066 2.224 1.00 0.00 H new ATOM 0 HE21 GLN A 186 -0.269 -11.455 1.881 1.00 0.00 H new ATOM 0 HE22 GLN A 186 -0.995 -11.891 3.432 1.00 0.00 H new ATOM 1005 N HIS A 187 -4.720 -8.681 -0.536 1.00 0.00 N ATOM 1006 CA HIS A 187 -6.171 -8.862 -0.529 1.00 0.00 C ATOM 1007 C HIS A 187 -6.621 -9.881 -1.597 1.00 0.00 C ATOM 1008 O HIS A 187 -7.544 -10.660 -1.360 1.00 0.00 O ATOM 1009 CB HIS A 187 -6.864 -7.492 -0.628 1.00 0.00 C ATOM 1010 CG HIS A 187 -8.016 -7.319 0.333 1.00 0.00 C ATOM 1011 ND1 HIS A 187 -7.939 -7.401 1.708 1.00 0.00 N ATOM 1012 CD2 HIS A 187 -9.303 -6.974 0.011 1.00 0.00 C ATOM 1013 CE1 HIS A 187 -9.150 -7.109 2.206 1.00 0.00 C ATOM 1014 NE2 HIS A 187 -10.010 -6.835 1.212 1.00 0.00 N ATOM 0 H HIS A 187 -4.406 -7.746 -0.798 1.00 0.00 H new ATOM 0 HA HIS A 187 -6.482 -9.302 0.418 1.00 0.00 H new ATOM 0 HB2 HIS A 187 -6.128 -6.709 -0.443 1.00 0.00 H new ATOM 0 HB3 HIS A 187 -7.228 -7.353 -1.646 1.00 0.00 H new ATOM 0 HD2 HIS A 187 -9.698 -6.835 -0.984 1.00 0.00 H new ATOM 0 HE1 HIS A 187 -9.398 -7.096 3.257 1.00 0.00 H new ATOM 0 HE2 HIS A 187 -10.991 -6.575 1.312 1.00 0.00 H new ATOM 1022 N THR A 188 -5.924 -9.942 -2.733 1.00 0.00 N ATOM 1023 CA THR A 188 -6.084 -10.921 -3.814 1.00 0.00 C ATOM 1024 C THR A 188 -5.611 -12.331 -3.408 1.00 0.00 C ATOM 1025 O THR A 188 -5.758 -13.282 -4.177 1.00 0.00 O ATOM 1026 CB THR A 188 -5.341 -10.373 -5.052 1.00 0.00 C ATOM 1027 OG1 THR A 188 -5.821 -9.059 -5.299 1.00 0.00 O ATOM 1028 CG2 THR A 188 -5.515 -11.181 -6.341 1.00 0.00 C ATOM 0 H THR A 188 -5.186 -9.268 -2.937 1.00 0.00 H new ATOM 0 HA THR A 188 -7.141 -11.048 -4.048 1.00 0.00 H new ATOM 0 HB THR A 188 -4.280 -10.421 -4.808 1.00 0.00 H new ATOM 0 HG1 THR A 188 -5.344 -8.423 -4.726 1.00 0.00 H new ATOM 0 HG21 THR A 188 -4.952 -10.708 -7.146 1.00 0.00 H new ATOM 0 HG22 THR A 188 -5.146 -12.195 -6.187 1.00 0.00 H new ATOM 0 HG23 THR A 188 -6.571 -11.216 -6.609 1.00 0.00 H new ATOM 1036 N VAL A 189 -5.071 -12.502 -2.201 1.00 0.00 N ATOM 1037 CA VAL A 189 -4.600 -13.776 -1.681 1.00 0.00 C ATOM 1038 C VAL A 189 -5.368 -14.071 -0.414 1.00 0.00 C ATOM 1039 O VAL A 189 -6.221 -14.944 -0.425 1.00 0.00 O ATOM 1040 CB VAL A 189 -3.078 -13.762 -1.467 1.00 0.00 C ATOM 1041 CG1 VAL A 189 -2.575 -15.120 -0.962 1.00 0.00 C ATOM 1042 CG2 VAL A 189 -2.364 -13.450 -2.776 1.00 0.00 C ATOM 0 H VAL A 189 -4.948 -11.733 -1.543 1.00 0.00 H new ATOM 0 HA VAL A 189 -4.783 -14.575 -2.400 1.00 0.00 H new ATOM 0 HB VAL A 189 -2.863 -12.995 -0.723 1.00 0.00 H new ATOM 0 HG11 VAL A 189 -1.495 -15.078 -0.820 1.00 0.00 H new ATOM 0 HG12 VAL A 189 -3.057 -15.356 -0.013 1.00 0.00 H new ATOM 0 HG13 VAL A 189 -2.815 -15.892 -1.693 1.00 0.00 H new ATOM 0 HG21 VAL A 189 -1.287 -13.443 -2.610 1.00 0.00 H new ATOM 0 HG22 VAL A 189 -2.612 -14.211 -3.516 1.00 0.00 H new ATOM 0 HG23 VAL A 189 -2.681 -12.473 -3.140 1.00 0.00 H new ATOM 1052 N THR A 190 -5.102 -13.368 0.675 1.00 0.00 N ATOM 1053 CA THR A 190 -5.566 -13.719 1.998 1.00 0.00 C ATOM 1054 C THR A 190 -7.083 -13.495 2.161 1.00 0.00 C ATOM 1055 O THR A 190 -7.704 -14.271 2.888 1.00 0.00 O ATOM 1056 CB THR A 190 -4.675 -12.969 3.003 1.00 0.00 C ATOM 1057 OG1 THR A 190 -3.313 -13.312 2.789 1.00 0.00 O ATOM 1058 CG2 THR A 190 -5.034 -13.291 4.449 1.00 0.00 C ATOM 0 H THR A 190 -4.542 -12.516 0.658 1.00 0.00 H new ATOM 0 HA THR A 190 -5.464 -14.787 2.189 1.00 0.00 H new ATOM 0 HB THR A 190 -4.838 -11.904 2.839 1.00 0.00 H new ATOM 0 HG1 THR A 190 -2.768 -12.960 3.524 1.00 0.00 H new ATOM 0 HG21 THR A 190 -4.377 -12.737 5.119 1.00 0.00 H new ATOM 0 HG22 THR A 190 -6.069 -13.007 4.639 1.00 0.00 H new ATOM 0 HG23 THR A 190 -4.913 -14.360 4.624 1.00 0.00 H new ATOM 1066 N THR A 191 -7.715 -12.552 1.451 1.00 0.00 N ATOM 1067 CA THR A 191 -9.179 -12.413 1.428 1.00 0.00 C ATOM 1068 C THR A 191 -9.792 -13.213 0.271 1.00 0.00 C ATOM 1069 O THR A 191 -10.867 -13.786 0.428 1.00 0.00 O ATOM 1070 CB THR A 191 -9.558 -10.921 1.368 1.00 0.00 C ATOM 1071 OG1 THR A 191 -9.111 -10.294 2.548 1.00 0.00 O ATOM 1072 CG2 THR A 191 -11.061 -10.666 1.266 1.00 0.00 C ATOM 0 H THR A 191 -7.228 -11.864 0.877 1.00 0.00 H new ATOM 0 HA THR A 191 -9.592 -12.830 2.346 1.00 0.00 H new ATOM 0 HB THR A 191 -9.090 -10.524 0.467 1.00 0.00 H new ATOM 0 HG1 THR A 191 -9.792 -9.663 2.862 1.00 0.00 H new ATOM 0 HG21 THR A 191 -11.246 -9.593 1.228 1.00 0.00 H new ATOM 0 HG22 THR A 191 -11.449 -11.133 0.361 1.00 0.00 H new ATOM 0 HG23 THR A 191 -11.562 -11.090 2.136 1.00 0.00 H new ATOM 1080 N THR A 192 -9.101 -13.367 -0.858 1.00 0.00 N ATOM 1081 CA THR A 192 -9.568 -14.247 -1.933 1.00 0.00 C ATOM 1082 C THR A 192 -9.596 -15.710 -1.473 1.00 0.00 C ATOM 1083 O THR A 192 -10.526 -16.450 -1.813 1.00 0.00 O ATOM 1084 CB THR A 192 -8.721 -13.952 -3.171 1.00 0.00 C ATOM 1085 OG1 THR A 192 -9.020 -12.620 -3.553 1.00 0.00 O ATOM 1086 CG2 THR A 192 -8.956 -14.871 -4.369 1.00 0.00 C ATOM 0 H THR A 192 -8.218 -12.896 -1.053 1.00 0.00 H new ATOM 0 HA THR A 192 -10.606 -14.052 -2.204 1.00 0.00 H new ATOM 0 HB THR A 192 -7.680 -14.117 -2.895 1.00 0.00 H new ATOM 0 HG1 THR A 192 -9.905 -12.373 -3.212 1.00 0.00 H new ATOM 0 HG21 THR A 192 -8.304 -14.572 -5.190 1.00 0.00 H new ATOM 0 HG22 THR A 192 -8.736 -15.900 -4.087 1.00 0.00 H new ATOM 0 HG23 THR A 192 -9.996 -14.797 -4.686 1.00 0.00 H new ATOM 1094 N THR A 193 -8.666 -16.103 -0.606 1.00 0.00 N ATOM 1095 CA THR A 193 -8.706 -17.313 0.206 1.00 0.00 C ATOM 1096 C THR A 193 -10.006 -17.428 1.011 1.00 0.00 C ATOM 1097 O THR A 193 -10.520 -18.538 1.139 1.00 0.00 O ATOM 1098 CB THR A 193 -7.438 -17.342 1.076 1.00 0.00 C ATOM 1099 OG1 THR A 193 -6.330 -17.514 0.215 1.00 0.00 O ATOM 1100 CG2 THR A 193 -7.370 -18.445 2.126 1.00 0.00 C ATOM 0 H THR A 193 -7.820 -15.556 -0.444 1.00 0.00 H new ATOM 0 HA THR A 193 -8.711 -18.196 -0.434 1.00 0.00 H new ATOM 0 HB THR A 193 -7.442 -16.402 1.628 1.00 0.00 H new ATOM 0 HG1 THR A 193 -6.021 -16.639 -0.099 1.00 0.00 H new ATOM 0 HG21 THR A 193 -6.433 -18.366 2.677 1.00 0.00 H new ATOM 0 HG22 THR A 193 -8.207 -18.342 2.817 1.00 0.00 H new ATOM 0 HG23 THR A 193 -7.421 -19.417 1.636 1.00 0.00 H new ATOM 1108 N LYS A 194 -10.608 -16.328 1.485 1.00 0.00 N ATOM 1109 CA LYS A 194 -11.897 -16.384 2.181 1.00 0.00 C ATOM 1110 C LYS A 194 -13.088 -16.479 1.230 1.00 0.00 C ATOM 1111 O LYS A 194 -14.230 -16.384 1.674 1.00 0.00 O ATOM 1112 CB LYS A 194 -12.098 -15.149 3.076 1.00 0.00 C ATOM 1113 CG LYS A 194 -10.975 -14.898 4.081 1.00 0.00 C ATOM 1114 CD LYS A 194 -11.343 -13.687 4.946 1.00 0.00 C ATOM 1115 CE LYS A 194 -10.655 -13.744 6.310 1.00 0.00 C ATOM 1116 NZ LYS A 194 -11.222 -12.732 7.226 1.00 0.00 N ATOM 0 H LYS A 194 -10.221 -15.388 1.398 1.00 0.00 H new ATOM 0 HA LYS A 194 -11.860 -17.292 2.783 1.00 0.00 H new ATOM 0 HB2 LYS A 194 -12.201 -14.270 2.440 1.00 0.00 H new ATOM 0 HB3 LYS A 194 -13.036 -15.261 3.620 1.00 0.00 H new ATOM 0 HG2 LYS A 194 -10.827 -15.777 4.708 1.00 0.00 H new ATOM 0 HG3 LYS A 194 -10.036 -14.717 3.559 1.00 0.00 H new ATOM 0 HD2 LYS A 194 -11.057 -12.770 4.431 1.00 0.00 H new ATOM 0 HD3 LYS A 194 -12.424 -13.651 5.083 1.00 0.00 H new ATOM 0 HE2 LYS A 194 -10.773 -14.738 6.741 1.00 0.00 H new ATOM 0 HE3 LYS A 194 -9.585 -13.574 6.190 1.00 0.00 H new ATOM 0 HZ1 LYS A 194 -10.741 -12.788 8.146 1.00 0.00 H new ATOM 0 HZ2 LYS A 194 -11.087 -11.783 6.822 1.00 0.00 H new ATOM 0 HZ3 LYS A 194 -12.238 -12.912 7.355 1.00 0.00 H new ATOM 1130 N GLY A 195 -12.862 -16.758 -0.046 1.00 0.00 N ATOM 1131 CA GLY A 195 -13.885 -16.828 -1.076 1.00 0.00 C ATOM 1132 C GLY A 195 -14.120 -15.481 -1.755 1.00 0.00 C ATOM 1133 O GLY A 195 -14.499 -15.474 -2.926 1.00 0.00 O ATOM 0 H GLY A 195 -11.926 -16.949 -0.404 1.00 0.00 H new ATOM 0 HA2 GLY A 195 -13.593 -17.563 -1.825 1.00 0.00 H new ATOM 0 HA3 GLY A 195 -14.818 -17.177 -0.634 1.00 0.00 H new ATOM 1137 N GLU A 196 -13.825 -14.364 -1.091 1.00 0.00 N ATOM 1138 CA GLU A 196 -14.093 -13.009 -1.556 1.00 0.00 C ATOM 1139 C GLU A 196 -13.019 -12.589 -2.579 1.00 0.00 C ATOM 1140 O GLU A 196 -11.939 -12.105 -2.238 1.00 0.00 O ATOM 1141 CB GLU A 196 -14.219 -12.117 -0.308 1.00 0.00 C ATOM 1142 CG GLU A 196 -14.588 -10.657 -0.610 1.00 0.00 C ATOM 1143 CD GLU A 196 -14.940 -9.843 0.646 1.00 0.00 C ATOM 1144 OE1 GLU A 196 -14.695 -10.297 1.790 1.00 0.00 O ATOM 1145 OE2 GLU A 196 -15.470 -8.713 0.483 1.00 0.00 O ATOM 0 H GLU A 196 -13.374 -14.382 -0.176 1.00 0.00 H new ATOM 0 HA GLU A 196 -15.031 -12.918 -2.104 1.00 0.00 H new ATOM 0 HB2 GLU A 196 -14.975 -12.541 0.353 1.00 0.00 H new ATOM 0 HB3 GLU A 196 -13.274 -12.136 0.235 1.00 0.00 H new ATOM 0 HG2 GLU A 196 -13.754 -10.178 -1.122 1.00 0.00 H new ATOM 0 HG3 GLU A 196 -15.436 -10.639 -1.295 1.00 0.00 H new ATOM 1152 N ASN A 197 -13.287 -12.892 -3.850 1.00 0.00 N ATOM 1153 CA ASN A 197 -12.505 -12.517 -5.033 1.00 0.00 C ATOM 1154 C ASN A 197 -13.005 -11.170 -5.598 1.00 0.00 C ATOM 1155 O ASN A 197 -14.098 -10.724 -5.259 1.00 0.00 O ATOM 1156 CB ASN A 197 -12.601 -13.681 -6.050 1.00 0.00 C ATOM 1157 CG ASN A 197 -12.601 -13.263 -7.510 1.00 0.00 C ATOM 1158 OD1 ASN A 197 -11.608 -13.413 -8.222 1.00 0.00 O ATOM 1159 ND2 ASN A 197 -13.711 -12.706 -7.951 1.00 0.00 N ATOM 0 H ASN A 197 -14.109 -13.442 -4.099 1.00 0.00 H new ATOM 0 HA ASN A 197 -11.455 -12.363 -4.786 1.00 0.00 H new ATOM 0 HB2 ASN A 197 -11.764 -14.359 -5.882 1.00 0.00 H new ATOM 0 HB3 ASN A 197 -13.513 -14.244 -5.849 1.00 0.00 H new ATOM 0 HD21 ASN A 197 -13.770 -12.380 -8.916 1.00 0.00 H new ATOM 0 HD22 ASN A 197 -14.511 -12.601 -7.328 1.00 0.00 H new ATOM 1166 N PHE A 198 -12.256 -10.562 -6.529 1.00 0.00 N ATOM 1167 CA PHE A 198 -12.494 -9.226 -7.083 1.00 0.00 C ATOM 1168 C PHE A 198 -12.412 -9.251 -8.616 1.00 0.00 C ATOM 1169 O PHE A 198 -11.751 -10.141 -9.167 1.00 0.00 O ATOM 1170 CB PHE A 198 -11.411 -8.317 -6.492 1.00 0.00 C ATOM 1171 CG PHE A 198 -11.340 -8.408 -4.982 1.00 0.00 C ATOM 1172 CD1 PHE A 198 -12.251 -7.680 -4.199 1.00 0.00 C ATOM 1173 CD2 PHE A 198 -10.476 -9.340 -4.372 1.00 0.00 C ATOM 1174 CE1 PHE A 198 -12.300 -7.883 -2.812 1.00 0.00 C ATOM 1175 CE2 PHE A 198 -10.520 -9.532 -2.981 1.00 0.00 C ATOM 1176 CZ PHE A 198 -11.430 -8.799 -2.199 1.00 0.00 C ATOM 0 H PHE A 198 -11.433 -11.009 -6.932 1.00 0.00 H new ATOM 0 HA PHE A 198 -13.491 -8.865 -6.829 1.00 0.00 H new ATOM 0 HB2 PHE A 198 -10.443 -8.587 -6.915 1.00 0.00 H new ATOM 0 HB3 PHE A 198 -11.609 -7.285 -6.782 1.00 0.00 H new ATOM 0 HD1 PHE A 198 -12.913 -6.965 -4.664 1.00 0.00 H new ATOM 0 HD2 PHE A 198 -9.781 -9.906 -4.974 1.00 0.00 H new ATOM 0 HE1 PHE A 198 -13.010 -7.332 -2.213 1.00 0.00 H new ATOM 0 HE2 PHE A 198 -9.855 -10.242 -2.512 1.00 0.00 H new ATOM 0 HZ PHE A 198 -11.460 -8.940 -1.129 1.00 0.00 H new ATOM 1186 N THR A 199 -13.026 -8.289 -9.318 1.00 0.00 N ATOM 1187 CA THR A 199 -12.816 -8.091 -10.759 1.00 0.00 C ATOM 1188 C THR A 199 -11.773 -6.987 -10.975 1.00 0.00 C ATOM 1189 O THR A 199 -11.314 -6.368 -10.016 1.00 0.00 O ATOM 1190 CB THR A 199 -14.144 -7.825 -11.494 1.00 0.00 C ATOM 1191 OG1 THR A 199 -14.721 -6.567 -11.197 1.00 0.00 O ATOM 1192 CG2 THR A 199 -15.190 -8.908 -11.223 1.00 0.00 C ATOM 0 H THR A 199 -13.682 -7.627 -8.904 1.00 0.00 H new ATOM 0 HA THR A 199 -12.423 -9.008 -11.198 1.00 0.00 H new ATOM 0 HB THR A 199 -13.864 -7.835 -12.547 1.00 0.00 H new ATOM 0 HG1 THR A 199 -15.076 -6.577 -10.284 1.00 0.00 H new ATOM 0 HG21 THR A 199 -16.106 -8.672 -11.764 1.00 0.00 H new ATOM 0 HG22 THR A 199 -14.809 -9.873 -11.557 1.00 0.00 H new ATOM 0 HG23 THR A 199 -15.401 -8.951 -10.154 1.00 0.00 H new ATOM 1200 N GLU A 200 -11.362 -6.713 -12.215 1.00 0.00 N ATOM 1201 CA GLU A 200 -10.272 -5.772 -12.447 1.00 0.00 C ATOM 1202 C GLU A 200 -10.673 -4.331 -12.122 1.00 0.00 C ATOM 1203 O GLU A 200 -9.847 -3.566 -11.633 1.00 0.00 O ATOM 1204 CB GLU A 200 -9.775 -5.911 -13.882 1.00 0.00 C ATOM 1205 CG GLU A 200 -8.366 -5.333 -14.080 1.00 0.00 C ATOM 1206 CD GLU A 200 -7.507 -6.330 -14.857 1.00 0.00 C ATOM 1207 OE1 GLU A 200 -7.736 -6.491 -16.073 1.00 0.00 O ATOM 1208 OE2 GLU A 200 -6.665 -7.019 -14.230 1.00 0.00 O ATOM 0 H GLU A 200 -11.762 -7.123 -13.059 1.00 0.00 H new ATOM 0 HA GLU A 200 -9.456 -6.017 -11.767 1.00 0.00 H new ATOM 0 HB2 GLU A 200 -9.774 -6.965 -14.161 1.00 0.00 H new ATOM 0 HB3 GLU A 200 -10.469 -5.404 -14.553 1.00 0.00 H new ATOM 0 HG2 GLU A 200 -8.422 -4.388 -14.620 1.00 0.00 H new ATOM 0 HG3 GLU A 200 -7.910 -5.121 -13.113 1.00 0.00 H new ATOM 1215 N THR A 201 -11.929 -3.945 -12.339 1.00 0.00 N ATOM 1216 CA THR A 201 -12.395 -2.622 -11.936 1.00 0.00 C ATOM 1217 C THR A 201 -12.370 -2.534 -10.413 1.00 0.00 C ATOM 1218 O THR A 201 -11.976 -1.495 -9.882 1.00 0.00 O ATOM 1219 CB THR A 201 -13.782 -2.328 -12.515 1.00 0.00 C ATOM 1220 OG1 THR A 201 -13.742 -2.600 -13.901 1.00 0.00 O ATOM 1221 CG2 THR A 201 -14.198 -0.863 -12.340 1.00 0.00 C ATOM 0 H THR A 201 -12.637 -4.526 -12.788 1.00 0.00 H new ATOM 0 HA THR A 201 -11.731 -1.856 -12.337 1.00 0.00 H new ATOM 0 HB THR A 201 -14.503 -2.949 -11.983 1.00 0.00 H new ATOM 0 HG1 THR A 201 -14.621 -2.421 -14.295 1.00 0.00 H new ATOM 0 HG21 THR A 201 -15.189 -0.712 -12.769 1.00 0.00 H new ATOM 0 HG22 THR A 201 -14.220 -0.615 -11.279 1.00 0.00 H new ATOM 0 HG23 THR A 201 -13.481 -0.218 -12.848 1.00 0.00 H new ATOM 1229 N ASP A 202 -12.689 -3.628 -9.705 1.00 0.00 N ATOM 1230 CA ASP A 202 -12.612 -3.626 -8.249 1.00 0.00 C ATOM 1231 C ASP A 202 -11.157 -3.354 -7.840 1.00 0.00 C ATOM 1232 O ASP A 202 -10.927 -2.609 -6.887 1.00 0.00 O ATOM 1233 CB ASP A 202 -13.050 -4.944 -7.567 1.00 0.00 C ATOM 1234 CG ASP A 202 -14.517 -5.348 -7.686 1.00 0.00 C ATOM 1235 OD1 ASP A 202 -14.866 -5.932 -8.739 1.00 0.00 O ATOM 1236 OD2 ASP A 202 -15.274 -5.194 -6.697 1.00 0.00 O ATOM 0 H ASP A 202 -12.997 -4.509 -10.115 1.00 0.00 H new ATOM 0 HA ASP A 202 -13.308 -2.856 -7.917 1.00 0.00 H new ATOM 0 HB2 ASP A 202 -12.445 -5.752 -7.978 1.00 0.00 H new ATOM 0 HB3 ASP A 202 -12.807 -4.871 -6.507 1.00 0.00 H new ATOM 1241 N VAL A 203 -10.180 -3.914 -8.575 1.00 0.00 N ATOM 1242 CA VAL A 203 -8.753 -3.792 -8.293 1.00 0.00 C ATOM 1243 C VAL A 203 -8.398 -2.335 -8.511 1.00 0.00 C ATOM 1244 O VAL A 203 -7.876 -1.704 -7.608 1.00 0.00 O ATOM 1245 CB VAL A 203 -7.887 -4.685 -9.235 1.00 0.00 C ATOM 1246 CG1 VAL A 203 -6.384 -4.426 -9.036 1.00 0.00 C ATOM 1247 CG2 VAL A 203 -8.124 -6.194 -9.105 1.00 0.00 C ATOM 0 H VAL A 203 -10.375 -4.478 -9.402 1.00 0.00 H new ATOM 0 HA VAL A 203 -8.549 -4.123 -7.275 1.00 0.00 H new ATOM 0 HB VAL A 203 -8.213 -4.388 -10.232 1.00 0.00 H new ATOM 0 HG11 VAL A 203 -5.812 -5.066 -9.709 1.00 0.00 H new ATOM 0 HG12 VAL A 203 -6.163 -3.381 -9.254 1.00 0.00 H new ATOM 0 HG13 VAL A 203 -6.110 -4.648 -8.005 1.00 0.00 H new ATOM 0 HG21 VAL A 203 -7.475 -6.726 -9.801 1.00 0.00 H new ATOM 0 HG22 VAL A 203 -7.901 -6.511 -8.086 1.00 0.00 H new ATOM 0 HG23 VAL A 203 -9.165 -6.420 -9.335 1.00 0.00 H new ATOM 1257 N LYS A 204 -8.673 -1.791 -9.693 1.00 0.00 N ATOM 1258 CA LYS A 204 -8.334 -0.428 -10.081 1.00 0.00 C ATOM 1259 C LYS A 204 -8.896 0.586 -9.071 1.00 0.00 C ATOM 1260 O LYS A 204 -8.194 1.521 -8.683 1.00 0.00 O ATOM 1261 CB LYS A 204 -8.911 -0.214 -11.491 1.00 0.00 C ATOM 1262 CG LYS A 204 -7.940 -0.459 -12.665 1.00 0.00 C ATOM 1263 CD LYS A 204 -8.550 -1.281 -13.824 1.00 0.00 C ATOM 1264 CE LYS A 204 -9.794 -0.664 -14.490 1.00 0.00 C ATOM 1265 NZ LYS A 204 -9.479 0.307 -15.563 1.00 0.00 N ATOM 0 H LYS A 204 -9.154 -2.305 -10.431 1.00 0.00 H new ATOM 0 HA LYS A 204 -7.255 -0.276 -10.088 1.00 0.00 H new ATOM 0 HB2 LYS A 204 -9.771 -0.872 -11.614 1.00 0.00 H new ATOM 0 HB3 LYS A 204 -9.281 0.809 -11.559 1.00 0.00 H new ATOM 0 HG2 LYS A 204 -7.605 0.503 -13.053 1.00 0.00 H new ATOM 0 HG3 LYS A 204 -7.057 -0.977 -12.291 1.00 0.00 H new ATOM 0 HD2 LYS A 204 -7.785 -1.425 -14.587 1.00 0.00 H new ATOM 0 HD3 LYS A 204 -8.814 -2.269 -13.446 1.00 0.00 H new ATOM 0 HE2 LYS A 204 -10.406 -1.464 -14.906 1.00 0.00 H new ATOM 0 HE3 LYS A 204 -10.394 -0.167 -13.728 1.00 0.00 H new ATOM 0 HZ1 LYS A 204 -10.363 0.680 -15.964 1.00 0.00 H new ATOM 0 HZ2 LYS A 204 -8.920 1.090 -15.169 1.00 0.00 H new ATOM 0 HZ3 LYS A 204 -8.932 -0.167 -16.310 1.00 0.00 H new ATOM 1279 N MET A 205 -10.134 0.400 -8.603 1.00 0.00 N ATOM 1280 CA MET A 205 -10.698 1.239 -7.548 1.00 0.00 C ATOM 1281 C MET A 205 -9.929 1.056 -6.235 1.00 0.00 C ATOM 1282 O MET A 205 -9.659 2.052 -5.555 1.00 0.00 O ATOM 1283 CB MET A 205 -12.192 0.923 -7.355 1.00 0.00 C ATOM 1284 CG MET A 205 -13.092 1.422 -8.492 1.00 0.00 C ATOM 1285 SD MET A 205 -14.863 1.175 -8.170 1.00 0.00 S ATOM 1286 CE MET A 205 -15.561 2.517 -9.173 1.00 0.00 C ATOM 0 H MET A 205 -10.764 -0.327 -8.941 1.00 0.00 H new ATOM 0 HA MET A 205 -10.602 2.282 -7.850 1.00 0.00 H new ATOM 0 HB2 MET A 205 -12.314 -0.156 -7.257 1.00 0.00 H new ATOM 0 HB3 MET A 205 -12.528 1.368 -6.419 1.00 0.00 H new ATOM 0 HG2 MET A 205 -12.904 2.483 -8.655 1.00 0.00 H new ATOM 0 HG3 MET A 205 -12.822 0.905 -9.413 1.00 0.00 H new ATOM 0 HE1 MET A 205 -16.648 2.508 -9.087 1.00 0.00 H new ATOM 0 HE2 MET A 205 -15.177 3.474 -8.819 1.00 0.00 H new ATOM 0 HE3 MET A 205 -15.278 2.376 -10.216 1.00 0.00 H new ATOM 1296 N MET A 206 -9.550 -0.178 -5.871 1.00 0.00 N ATOM 1297 CA MET A 206 -8.677 -0.410 -4.732 1.00 0.00 C ATOM 1298 C MET A 206 -7.344 0.298 -4.906 1.00 0.00 C ATOM 1299 O MET A 206 -6.912 0.926 -3.951 1.00 0.00 O ATOM 1300 CB MET A 206 -8.440 -1.904 -4.438 1.00 0.00 C ATOM 1301 CG MET A 206 -9.415 -2.442 -3.394 1.00 0.00 C ATOM 1302 SD MET A 206 -10.602 -3.705 -3.884 1.00 0.00 S ATOM 1303 CE MET A 206 -9.463 -5.091 -3.971 1.00 0.00 C ATOM 0 H MET A 206 -9.840 -1.027 -6.356 1.00 0.00 H new ATOM 0 HA MET A 206 -9.200 0.008 -3.872 1.00 0.00 H new ATOM 0 HB2 MET A 206 -8.544 -2.476 -5.360 1.00 0.00 H new ATOM 0 HB3 MET A 206 -7.418 -2.047 -4.087 1.00 0.00 H new ATOM 0 HG2 MET A 206 -8.827 -2.844 -2.569 1.00 0.00 H new ATOM 0 HG3 MET A 206 -9.978 -1.595 -3.001 1.00 0.00 H new ATOM 0 HE1 MET A 206 -9.662 -5.669 -4.873 1.00 0.00 H new ATOM 0 HE2 MET A 206 -8.439 -4.719 -3.996 1.00 0.00 H new ATOM 0 HE3 MET A 206 -9.596 -5.727 -3.096 1.00 0.00 H new ATOM 1313 N GLU A 207 -6.688 0.215 -6.065 1.00 0.00 N ATOM 1314 CA GLU A 207 -5.387 0.823 -6.316 1.00 0.00 C ATOM 1315 C GLU A 207 -5.445 2.302 -5.946 1.00 0.00 C ATOM 1316 O GLU A 207 -4.581 2.791 -5.224 1.00 0.00 O ATOM 1317 CB GLU A 207 -4.970 0.658 -7.786 1.00 0.00 C ATOM 1318 CG GLU A 207 -4.681 -0.799 -8.163 1.00 0.00 C ATOM 1319 CD GLU A 207 -4.209 -0.973 -9.611 1.00 0.00 C ATOM 1320 OE1 GLU A 207 -4.495 -0.117 -10.482 1.00 0.00 O ATOM 1321 OE2 GLU A 207 -3.469 -1.952 -9.870 1.00 0.00 O ATOM 0 H GLU A 207 -7.058 -0.289 -6.871 1.00 0.00 H new ATOM 0 HA GLU A 207 -4.640 0.319 -5.702 1.00 0.00 H new ATOM 0 HB2 GLU A 207 -5.761 1.044 -8.429 1.00 0.00 H new ATOM 0 HB3 GLU A 207 -4.082 1.261 -7.976 1.00 0.00 H new ATOM 0 HG2 GLU A 207 -3.920 -1.196 -7.491 1.00 0.00 H new ATOM 0 HG3 GLU A 207 -5.583 -1.392 -8.009 1.00 0.00 H new ATOM 1328 N ARG A 208 -6.508 2.994 -6.364 1.00 0.00 N ATOM 1329 CA ARG A 208 -6.761 4.380 -5.997 1.00 0.00 C ATOM 1330 C ARG A 208 -6.870 4.568 -4.482 1.00 0.00 C ATOM 1331 O ARG A 208 -6.096 5.341 -3.921 1.00 0.00 O ATOM 1332 CB ARG A 208 -7.991 4.888 -6.759 1.00 0.00 C ATOM 1333 CG ARG A 208 -7.622 5.530 -8.103 1.00 0.00 C ATOM 1334 CD ARG A 208 -6.674 6.735 -7.996 1.00 0.00 C ATOM 1335 NE ARG A 208 -6.630 7.534 -9.230 1.00 0.00 N ATOM 1336 CZ ARG A 208 -5.921 8.660 -9.390 1.00 0.00 C ATOM 1337 NH1 ARG A 208 -5.175 9.144 -8.402 1.00 0.00 N ATOM 1338 NH2 ARG A 208 -5.958 9.319 -10.543 1.00 0.00 N ATOM 0 H ARG A 208 -7.223 2.598 -6.974 1.00 0.00 H new ATOM 0 HA ARG A 208 -5.906 4.989 -6.291 1.00 0.00 H new ATOM 0 HB2 ARG A 208 -8.676 4.058 -6.932 1.00 0.00 H new ATOM 0 HB3 ARG A 208 -8.521 5.616 -6.145 1.00 0.00 H new ATOM 0 HG2 ARG A 208 -7.158 4.774 -8.737 1.00 0.00 H new ATOM 0 HG3 ARG A 208 -8.537 5.847 -8.603 1.00 0.00 H new ATOM 0 HD2 ARG A 208 -6.991 7.369 -7.168 1.00 0.00 H new ATOM 0 HD3 ARG A 208 -5.670 6.382 -7.760 1.00 0.00 H new ATOM 0 HE ARG A 208 -7.181 7.207 -10.024 1.00 0.00 H new ATOM 0 HH11 ARG A 208 -5.136 8.657 -7.506 1.00 0.00 H new ATOM 0 HH12 ARG A 208 -4.641 10.002 -8.539 1.00 0.00 H new ATOM 0 HH21 ARG A 208 -6.528 8.969 -11.313 1.00 0.00 H new ATOM 0 HH22 ARG A 208 -5.416 10.175 -10.659 1.00 0.00 H new ATOM 1352 N VAL A 209 -7.816 3.904 -3.815 1.00 0.00 N ATOM 1353 CA VAL A 209 -8.002 3.977 -2.356 1.00 0.00 C ATOM 1354 C VAL A 209 -6.718 3.680 -1.584 1.00 0.00 C ATOM 1355 O VAL A 209 -6.379 4.385 -0.628 1.00 0.00 O ATOM 1356 CB VAL A 209 -9.196 3.069 -1.976 1.00 0.00 C ATOM 1357 CG1 VAL A 209 -9.180 2.511 -0.544 1.00 0.00 C ATOM 1358 CG2 VAL A 209 -10.547 3.782 -2.117 1.00 0.00 C ATOM 0 H VAL A 209 -8.487 3.290 -4.276 1.00 0.00 H new ATOM 0 HA VAL A 209 -8.242 4.999 -2.061 1.00 0.00 H new ATOM 0 HB VAL A 209 -9.078 2.249 -2.684 1.00 0.00 H new ATOM 0 HG11 VAL A 209 -10.061 1.889 -0.386 1.00 0.00 H new ATOM 0 HG12 VAL A 209 -8.282 1.911 -0.397 1.00 0.00 H new ATOM 0 HG13 VAL A 209 -9.186 3.336 0.168 1.00 0.00 H new ATOM 0 HG21 VAL A 209 -11.350 3.099 -1.838 1.00 0.00 H new ATOM 0 HG22 VAL A 209 -10.568 4.654 -1.463 1.00 0.00 H new ATOM 0 HG23 VAL A 209 -10.684 4.100 -3.150 1.00 0.00 H new ATOM 1368 N VAL A 210 -6.003 2.639 -1.978 1.00 0.00 N ATOM 1369 CA VAL A 210 -4.790 2.221 -1.326 1.00 0.00 C ATOM 1370 C VAL A 210 -3.697 3.263 -1.580 1.00 0.00 C ATOM 1371 O VAL A 210 -2.974 3.582 -0.644 1.00 0.00 O ATOM 1372 CB VAL A 210 -4.445 0.808 -1.824 1.00 0.00 C ATOM 1373 CG1 VAL A 210 -3.055 0.355 -1.392 1.00 0.00 C ATOM 1374 CG2 VAL A 210 -5.482 -0.221 -1.323 1.00 0.00 C ATOM 0 H VAL A 210 -6.261 2.056 -2.774 1.00 0.00 H new ATOM 0 HA VAL A 210 -4.899 2.161 -0.243 1.00 0.00 H new ATOM 0 HB VAL A 210 -4.464 0.860 -2.913 1.00 0.00 H new ATOM 0 HG11 VAL A 210 -2.865 -0.649 -1.771 1.00 0.00 H new ATOM 0 HG12 VAL A 210 -2.308 1.041 -1.792 1.00 0.00 H new ATOM 0 HG13 VAL A 210 -2.996 0.349 -0.304 1.00 0.00 H new ATOM 0 HG21 VAL A 210 -5.216 -1.213 -1.688 1.00 0.00 H new ATOM 0 HG22 VAL A 210 -5.492 -0.226 -0.233 1.00 0.00 H new ATOM 0 HG23 VAL A 210 -6.471 0.049 -1.693 1.00 0.00 H new ATOM 1384 N GLU A 211 -3.565 3.813 -2.791 1.00 0.00 N ATOM 1385 CA GLU A 211 -2.539 4.808 -3.098 1.00 0.00 C ATOM 1386 C GLU A 211 -2.786 6.058 -2.260 1.00 0.00 C ATOM 1387 O GLU A 211 -1.868 6.528 -1.599 1.00 0.00 O ATOM 1388 CB GLU A 211 -2.499 5.137 -4.602 1.00 0.00 C ATOM 1389 CG GLU A 211 -1.229 5.930 -4.964 1.00 0.00 C ATOM 1390 CD GLU A 211 -1.173 6.552 -6.366 1.00 0.00 C ATOM 1391 OE1 GLU A 211 -2.233 6.944 -6.910 1.00 0.00 O ATOM 1392 OE2 GLU A 211 -0.056 6.738 -6.907 1.00 0.00 O ATOM 0 H GLU A 211 -4.165 3.580 -3.582 1.00 0.00 H new ATOM 0 HA GLU A 211 -1.562 4.397 -2.845 1.00 0.00 H new ATOM 0 HB2 GLU A 211 -2.532 4.214 -5.180 1.00 0.00 H new ATOM 0 HB3 GLU A 211 -3.382 5.715 -4.874 1.00 0.00 H new ATOM 0 HG2 GLU A 211 -1.109 6.730 -4.233 1.00 0.00 H new ATOM 0 HG3 GLU A 211 -0.372 5.266 -4.853 1.00 0.00 H new ATOM 1399 N GLN A 212 -4.029 6.547 -2.240 1.00 0.00 N ATOM 1400 CA GLN A 212 -4.472 7.672 -1.430 1.00 0.00 C ATOM 1401 C GLN A 212 -4.058 7.488 0.032 1.00 0.00 C ATOM 1402 O GLN A 212 -3.402 8.356 0.607 1.00 0.00 O ATOM 1403 CB GLN A 212 -5.986 7.820 -1.570 1.00 0.00 C ATOM 1404 CG GLN A 212 -6.409 8.475 -2.888 1.00 0.00 C ATOM 1405 CD GLN A 212 -5.787 9.838 -3.158 1.00 0.00 C ATOM 1406 OE1 GLN A 212 -5.568 10.629 -2.243 1.00 0.00 O ATOM 1407 NE2 GLN A 212 -5.509 10.133 -4.413 1.00 0.00 N ATOM 0 H GLN A 212 -4.777 6.152 -2.810 1.00 0.00 H new ATOM 0 HA GLN A 212 -3.994 8.586 -1.782 1.00 0.00 H new ATOM 0 HB2 GLN A 212 -6.449 6.836 -1.496 1.00 0.00 H new ATOM 0 HB3 GLN A 212 -6.365 8.414 -0.738 1.00 0.00 H new ATOM 0 HG2 GLN A 212 -6.150 7.805 -3.708 1.00 0.00 H new ATOM 0 HG3 GLN A 212 -7.494 8.580 -2.892 1.00 0.00 H new ATOM 0 HE21 GLN A 212 -5.702 9.456 -5.151 1.00 0.00 H new ATOM 0 HE22 GLN A 212 -5.101 11.038 -4.646 1.00 0.00 H new ATOM 1416 N MET A 213 -4.401 6.346 0.631 1.00 0.00 N ATOM 1417 CA MET A 213 -3.987 6.056 1.995 1.00 0.00 C ATOM 1418 C MET A 213 -2.461 5.924 2.112 1.00 0.00 C ATOM 1419 O MET A 213 -1.884 6.356 3.112 1.00 0.00 O ATOM 1420 CB MET A 213 -4.653 4.770 2.475 1.00 0.00 C ATOM 1421 CG MET A 213 -6.117 4.900 2.885 1.00 0.00 C ATOM 1422 SD MET A 213 -6.664 3.447 3.816 1.00 0.00 S ATOM 1423 CE MET A 213 -7.483 2.630 2.444 1.00 0.00 C ATOM 0 H MET A 213 -4.961 5.615 0.192 1.00 0.00 H new ATOM 0 HA MET A 213 -4.299 6.892 2.622 1.00 0.00 H new ATOM 0 HB2 MET A 213 -4.581 4.026 1.681 1.00 0.00 H new ATOM 0 HB3 MET A 213 -4.089 4.385 3.325 1.00 0.00 H new ATOM 0 HG2 MET A 213 -6.250 5.796 3.492 1.00 0.00 H new ATOM 0 HG3 MET A 213 -6.737 5.022 1.997 1.00 0.00 H new ATOM 0 HE1 MET A 213 -7.499 1.554 2.618 1.00 0.00 H new ATOM 0 HE2 MET A 213 -8.505 2.999 2.359 1.00 0.00 H new ATOM 0 HE3 MET A 213 -6.943 2.840 1.521 1.00 0.00 H new ATOM 1433 N CYS A 214 -1.783 5.304 1.142 1.00 0.00 N ATOM 1434 CA CYS A 214 -0.346 5.095 1.225 1.00 0.00 C ATOM 1435 C CYS A 214 0.382 6.430 1.207 1.00 0.00 C ATOM 1436 O CYS A 214 1.359 6.537 1.932 1.00 0.00 O ATOM 1437 CB CYS A 214 0.213 4.192 0.123 1.00 0.00 C ATOM 1438 SG CYS A 214 1.804 3.432 0.559 1.00 0.00 S ATOM 0 H CYS A 214 -2.212 4.940 0.291 1.00 0.00 H new ATOM 0 HA CYS A 214 -0.174 4.578 2.169 1.00 0.00 H new ATOM 0 HB2 CYS A 214 -0.510 3.406 -0.095 1.00 0.00 H new ATOM 0 HB3 CYS A 214 0.334 4.776 -0.789 1.00 0.00 H new ATOM 1443 N ILE A 215 -0.095 7.434 0.460 1.00 0.00 N ATOM 1444 CA ILE A 215 0.463 8.787 0.450 1.00 0.00 C ATOM 1445 C ILE A 215 0.561 9.273 1.904 1.00 0.00 C ATOM 1446 O ILE A 215 1.658 9.602 2.350 1.00 0.00 O ATOM 1447 CB ILE A 215 -0.359 9.706 -0.497 1.00 0.00 C ATOM 1448 CG1 ILE A 215 -0.110 9.306 -1.972 1.00 0.00 C ATOM 1449 CG2 ILE A 215 -0.008 11.196 -0.311 1.00 0.00 C ATOM 1450 CD1 ILE A 215 -1.179 9.812 -2.953 1.00 0.00 C ATOM 0 H ILE A 215 -0.894 7.324 -0.165 1.00 0.00 H new ATOM 0 HA ILE A 215 1.472 8.807 0.039 1.00 0.00 H new ATOM 0 HB ILE A 215 -1.410 9.572 -0.242 1.00 0.00 H new ATOM 0 HG12 ILE A 215 0.862 9.691 -2.282 1.00 0.00 H new ATOM 0 HG13 ILE A 215 -0.058 8.219 -2.038 1.00 0.00 H new ATOM 0 HG21 ILE A 215 -0.607 11.799 -0.993 1.00 0.00 H new ATOM 0 HG22 ILE A 215 -0.218 11.494 0.716 1.00 0.00 H new ATOM 0 HG23 ILE A 215 1.050 11.350 -0.524 1.00 0.00 H new ATOM 0 HD11 ILE A 215 -0.928 9.488 -3.963 1.00 0.00 H new ATOM 0 HD12 ILE A 215 -2.151 9.407 -2.673 1.00 0.00 H new ATOM 0 HD13 ILE A 215 -1.217 10.901 -2.920 1.00 0.00 H new ATOM 1462 N THR A 216 -0.533 9.254 2.672 1.00 0.00 N ATOM 1463 CA THR A 216 -0.500 9.652 4.075 1.00 0.00 C ATOM 1464 C THR A 216 0.369 8.718 4.933 1.00 0.00 C ATOM 1465 O THR A 216 1.077 9.213 5.805 1.00 0.00 O ATOM 1466 CB THR A 216 -1.938 9.800 4.605 1.00 0.00 C ATOM 1467 OG1 THR A 216 -2.664 10.732 3.819 1.00 0.00 O ATOM 1468 CG2 THR A 216 -1.995 10.266 6.065 1.00 0.00 C ATOM 0 H THR A 216 -1.453 8.966 2.340 1.00 0.00 H new ATOM 0 HA THR A 216 -0.014 10.625 4.149 1.00 0.00 H new ATOM 0 HB THR A 216 -2.381 8.806 4.543 1.00 0.00 H new ATOM 0 HG1 THR A 216 -3.576 10.813 4.168 1.00 0.00 H new ATOM 0 HG21 THR A 216 -3.035 10.351 6.379 1.00 0.00 H new ATOM 0 HG22 THR A 216 -1.482 9.542 6.698 1.00 0.00 H new ATOM 0 HG23 THR A 216 -1.508 11.237 6.156 1.00 0.00 H new ATOM 1476 N GLN A 217 0.354 7.395 4.734 1.00 0.00 N ATOM 1477 CA GLN A 217 1.135 6.476 5.577 1.00 0.00 C ATOM 1478 C GLN A 217 2.645 6.659 5.336 1.00 0.00 C ATOM 1479 O GLN A 217 3.425 6.551 6.287 1.00 0.00 O ATOM 1480 CB GLN A 217 0.698 5.023 5.292 1.00 0.00 C ATOM 1481 CG GLN A 217 1.130 3.973 6.349 1.00 0.00 C ATOM 1482 CD GLN A 217 0.074 3.517 7.377 1.00 0.00 C ATOM 1483 OE1 GLN A 217 0.391 2.910 8.392 1.00 0.00 O ATOM 1484 NE2 GLN A 217 -1.215 3.760 7.173 1.00 0.00 N ATOM 0 H GLN A 217 -0.187 6.936 4.001 1.00 0.00 H new ATOM 0 HA GLN A 217 0.944 6.703 6.626 1.00 0.00 H new ATOM 0 HB2 GLN A 217 -0.388 5.000 5.206 1.00 0.00 H new ATOM 0 HB3 GLN A 217 1.101 4.725 4.324 1.00 0.00 H new ATOM 0 HG2 GLN A 217 1.486 3.090 5.819 1.00 0.00 H new ATOM 0 HG3 GLN A 217 1.980 4.379 6.898 1.00 0.00 H new ATOM 0 HE21 GLN A 217 -1.513 4.263 6.337 1.00 0.00 H new ATOM 0 HE22 GLN A 217 -1.907 3.443 7.852 1.00 0.00 H new ATOM 1493 N TYR A 218 3.049 6.923 4.088 1.00 0.00 N ATOM 1494 CA TYR A 218 4.393 7.313 3.681 1.00 0.00 C ATOM 1495 C TYR A 218 4.725 8.623 4.373 1.00 0.00 C ATOM 1496 O TYR A 218 5.651 8.665 5.175 1.00 0.00 O ATOM 1497 CB TYR A 218 4.488 7.416 2.143 1.00 0.00 C ATOM 1498 CG TYR A 218 5.564 8.336 1.574 1.00 0.00 C ATOM 1499 CD1 TYR A 218 6.933 8.026 1.695 1.00 0.00 C ATOM 1500 CD2 TYR A 218 5.182 9.511 0.896 1.00 0.00 C ATOM 1501 CE1 TYR A 218 7.908 8.882 1.144 1.00 0.00 C ATOM 1502 CE2 TYR A 218 6.150 10.365 0.339 1.00 0.00 C ATOM 1503 CZ TYR A 218 7.521 10.051 0.453 1.00 0.00 C ATOM 1504 OH TYR A 218 8.459 10.846 -0.132 1.00 0.00 O ATOM 0 H TYR A 218 2.408 6.866 3.296 1.00 0.00 H new ATOM 0 HA TYR A 218 5.123 6.560 3.978 1.00 0.00 H new ATOM 0 HB2 TYR A 218 4.655 6.414 1.746 1.00 0.00 H new ATOM 0 HB3 TYR A 218 3.522 7.751 1.766 1.00 0.00 H new ATOM 0 HD1 TYR A 218 7.237 7.128 2.212 1.00 0.00 H new ATOM 0 HD2 TYR A 218 4.135 9.758 0.803 1.00 0.00 H new ATOM 0 HE1 TYR A 218 8.956 8.643 1.251 1.00 0.00 H new ATOM 0 HE2 TYR A 218 5.844 11.263 -0.177 1.00 0.00 H new ATOM 0 HH TYR A 218 9.011 10.309 -0.738 1.00 0.00 H new ATOM 1514 N GLU A 219 3.939 9.669 4.125 1.00 0.00 N ATOM 1515 CA GLU A 219 4.186 11.014 4.621 1.00 0.00 C ATOM 1516 C GLU A 219 4.332 11.032 6.139 1.00 0.00 C ATOM 1517 O GLU A 219 5.207 11.715 6.661 1.00 0.00 O ATOM 1518 CB GLU A 219 3.049 11.945 4.181 1.00 0.00 C ATOM 1519 CG GLU A 219 3.264 12.489 2.769 1.00 0.00 C ATOM 1520 CD GLU A 219 4.473 13.418 2.748 1.00 0.00 C ATOM 1521 OE1 GLU A 219 4.393 14.520 3.337 1.00 0.00 O ATOM 1522 OE2 GLU A 219 5.514 13.037 2.178 1.00 0.00 O ATOM 0 H GLU A 219 3.093 9.599 3.559 1.00 0.00 H new ATOM 0 HA GLU A 219 5.126 11.367 4.197 1.00 0.00 H new ATOM 0 HB2 GLU A 219 2.103 11.405 4.221 1.00 0.00 H new ATOM 0 HB3 GLU A 219 2.971 12.777 4.881 1.00 0.00 H new ATOM 0 HG2 GLU A 219 3.416 11.665 2.072 1.00 0.00 H new ATOM 0 HG3 GLU A 219 2.376 13.027 2.438 1.00 0.00 H new ATOM 1529 N ARG A 220 3.501 10.280 6.858 1.00 0.00 N ATOM 1530 CA ARG A 220 3.538 10.185 8.312 1.00 0.00 C ATOM 1531 C ARG A 220 4.887 9.682 8.814 1.00 0.00 C ATOM 1532 O ARG A 220 5.436 10.238 9.770 1.00 0.00 O ATOM 1533 CB ARG A 220 2.398 9.250 8.752 1.00 0.00 C ATOM 1534 CG ARG A 220 1.112 10.048 8.970 1.00 0.00 C ATOM 1535 CD ARG A 220 -0.016 9.143 9.473 1.00 0.00 C ATOM 1536 NE ARG A 220 -0.893 9.856 10.408 1.00 0.00 N ATOM 1537 CZ ARG A 220 -1.878 9.308 11.128 1.00 0.00 C ATOM 1538 NH1 ARG A 220 -2.302 8.068 10.902 1.00 0.00 N ATOM 1539 NH2 ARG A 220 -2.429 10.023 12.099 1.00 0.00 N ATOM 0 H ARG A 220 2.769 9.709 6.435 1.00 0.00 H new ATOM 0 HA ARG A 220 3.403 11.176 8.746 1.00 0.00 H new ATOM 0 HB2 ARG A 220 2.234 8.483 7.995 1.00 0.00 H new ATOM 0 HB3 ARG A 220 2.675 8.735 9.672 1.00 0.00 H new ATOM 0 HG2 ARG A 220 1.292 10.845 9.691 1.00 0.00 H new ATOM 0 HG3 ARG A 220 0.812 10.524 8.036 1.00 0.00 H new ATOM 0 HD2 ARG A 220 -0.600 8.781 8.627 1.00 0.00 H new ATOM 0 HD3 ARG A 220 0.409 8.268 9.965 1.00 0.00 H new ATOM 0 HE ARG A 220 -0.738 10.858 10.519 1.00 0.00 H new ATOM 0 HH11 ARG A 220 -1.874 7.509 10.164 1.00 0.00 H new ATOM 0 HH12 ARG A 220 -3.055 7.676 11.467 1.00 0.00 H new ATOM 0 HH21 ARG A 220 -2.100 10.971 12.284 1.00 0.00 H new ATOM 0 HH22 ARG A 220 -3.182 9.625 12.661 1.00 0.00 H new ATOM 1553 N GLU A 221 5.401 8.623 8.192 1.00 0.00 N ATOM 1554 CA GLU A 221 6.681 8.031 8.562 1.00 0.00 C ATOM 1555 C GLU A 221 7.819 8.930 8.061 1.00 0.00 C ATOM 1556 O GLU A 221 8.809 9.134 8.762 1.00 0.00 O ATOM 1557 CB GLU A 221 6.758 6.619 7.958 1.00 0.00 C ATOM 1558 CG GLU A 221 7.963 5.773 8.414 1.00 0.00 C ATOM 1559 CD GLU A 221 7.893 5.269 9.866 1.00 0.00 C ATOM 1560 OE1 GLU A 221 6.926 5.593 10.594 1.00 0.00 O ATOM 1561 OE2 GLU A 221 8.813 4.514 10.264 1.00 0.00 O ATOM 0 H GLU A 221 4.939 8.151 7.415 1.00 0.00 H new ATOM 0 HA GLU A 221 6.777 7.949 9.645 1.00 0.00 H new ATOM 0 HB2 GLU A 221 5.843 6.083 8.210 1.00 0.00 H new ATOM 0 HB3 GLU A 221 6.787 6.707 6.872 1.00 0.00 H new ATOM 0 HG2 GLU A 221 8.055 4.913 7.751 1.00 0.00 H new ATOM 0 HG3 GLU A 221 8.870 6.366 8.295 1.00 0.00 H new ATOM 1568 N SER A 222 7.670 9.504 6.866 1.00 0.00 N ATOM 1569 CA SER A 222 8.669 10.316 6.187 1.00 0.00 C ATOM 1570 C SER A 222 8.930 11.590 7.002 1.00 0.00 C ATOM 1571 O SER A 222 10.077 11.954 7.269 1.00 0.00 O ATOM 1572 CB SER A 222 8.170 10.612 4.761 1.00 0.00 C ATOM 1573 OG SER A 222 9.201 11.066 3.907 1.00 0.00 O ATOM 0 H SER A 222 6.810 9.409 6.325 1.00 0.00 H new ATOM 0 HA SER A 222 9.620 9.790 6.106 1.00 0.00 H new ATOM 0 HB2 SER A 222 7.726 9.709 4.341 1.00 0.00 H new ATOM 0 HB3 SER A 222 7.382 11.364 4.805 1.00 0.00 H new ATOM 0 HG SER A 222 8.835 11.238 3.015 1.00 0.00 H new ATOM 1579 N GLN A 223 7.861 12.224 7.495 1.00 0.00 N ATOM 1580 CA GLN A 223 7.936 13.349 8.411 1.00 0.00 C ATOM 1581 C GLN A 223 8.704 12.991 9.689 1.00 0.00 C ATOM 1582 O GLN A 223 9.355 13.864 10.261 1.00 0.00 O ATOM 1583 CB GLN A 223 6.535 13.875 8.719 1.00 0.00 C ATOM 1584 CG GLN A 223 6.055 14.749 7.550 1.00 0.00 C ATOM 1585 CD GLN A 223 6.798 16.082 7.455 1.00 0.00 C ATOM 1586 OE1 GLN A 223 6.893 16.810 8.440 1.00 0.00 O ATOM 1587 NE2 GLN A 223 7.329 16.450 6.304 1.00 0.00 N ATOM 0 H GLN A 223 6.905 11.959 7.259 1.00 0.00 H new ATOM 0 HA GLN A 223 8.498 14.146 7.925 1.00 0.00 H new ATOM 0 HB2 GLN A 223 5.847 13.044 8.873 1.00 0.00 H new ATOM 0 HB3 GLN A 223 6.546 14.455 9.642 1.00 0.00 H new ATOM 0 HG2 GLN A 223 6.184 14.200 6.617 1.00 0.00 H new ATOM 0 HG3 GLN A 223 4.988 14.941 7.662 1.00 0.00 H new ATOM 0 HE21 GLN A 223 7.248 15.843 5.488 1.00 0.00 H new ATOM 0 HE22 GLN A 223 7.820 17.341 6.231 1.00 0.00 H new ATOM 1596 N ALA A 224 8.665 11.730 10.137 1.00 0.00 N ATOM 1597 CA ALA A 224 9.430 11.298 11.297 1.00 0.00 C ATOM 1598 C ALA A 224 10.931 11.200 10.986 1.00 0.00 C ATOM 1599 O ALA A 224 11.721 11.485 11.884 1.00 0.00 O ATOM 1600 CB ALA A 224 8.866 9.990 11.865 1.00 0.00 C ATOM 0 H ALA A 224 8.107 10.993 9.706 1.00 0.00 H new ATOM 0 HA ALA A 224 9.327 12.060 12.070 1.00 0.00 H new ATOM 0 HB1 ALA A 224 9.454 9.686 12.731 1.00 0.00 H new ATOM 0 HB2 ALA A 224 7.829 10.141 12.165 1.00 0.00 H new ATOM 0 HB3 ALA A 224 8.914 9.212 11.103 1.00 0.00 H new ATOM 1606 N TYR A 225 11.344 10.869 9.751 1.00 0.00 N ATOM 1607 CA TYR A 225 12.752 10.971 9.340 1.00 0.00 C ATOM 1608 C TYR A 225 13.152 12.439 9.398 1.00 0.00 C ATOM 1609 O TYR A 225 14.190 12.777 9.961 1.00 0.00 O ATOM 1610 CB TYR A 225 12.988 10.409 7.922 1.00 0.00 C ATOM 1611 CG TYR A 225 14.440 10.198 7.495 1.00 0.00 C ATOM 1612 CD1 TYR A 225 15.295 11.299 7.287 1.00 0.00 C ATOM 1613 CD2 TYR A 225 14.930 8.896 7.251 1.00 0.00 C ATOM 1614 CE1 TYR A 225 16.635 11.108 6.903 1.00 0.00 C ATOM 1615 CE2 TYR A 225 16.269 8.697 6.852 1.00 0.00 C ATOM 1616 CZ TYR A 225 17.133 9.806 6.683 1.00 0.00 C ATOM 1617 OH TYR A 225 18.439 9.644 6.325 1.00 0.00 O ATOM 0 H TYR A 225 10.720 10.528 9.020 1.00 0.00 H new ATOM 0 HA TYR A 225 13.362 10.373 10.017 1.00 0.00 H new ATOM 0 HB2 TYR A 225 12.469 9.453 7.845 1.00 0.00 H new ATOM 0 HB3 TYR A 225 12.519 11.085 7.207 1.00 0.00 H new ATOM 0 HD1 TYR A 225 14.917 12.301 7.424 1.00 0.00 H new ATOM 0 HD2 TYR A 225 14.275 8.046 7.371 1.00 0.00 H new ATOM 0 HE1 TYR A 225 17.285 11.961 6.776 1.00 0.00 H new ATOM 0 HE2 TYR A 225 16.636 7.697 6.675 1.00 0.00 H new ATOM 0 HH TYR A 225 18.631 8.690 6.211 1.00 0.00 H new ATOM 1627 N TYR A 226 12.321 13.325 8.839 1.00 0.00 N ATOM 1628 CA TYR A 226 12.592 14.757 8.850 1.00 0.00 C ATOM 1629 C TYR A 226 12.752 15.271 10.281 1.00 0.00 C ATOM 1630 O TYR A 226 13.671 16.047 10.546 1.00 0.00 O ATOM 1631 CB TYR A 226 11.516 15.529 8.075 1.00 0.00 C ATOM 1632 CG TYR A 226 12.002 16.004 6.720 1.00 0.00 C ATOM 1633 CD1 TYR A 226 12.861 17.118 6.644 1.00 0.00 C ATOM 1634 CD2 TYR A 226 11.611 15.340 5.542 1.00 0.00 C ATOM 1635 CE1 TYR A 226 13.335 17.568 5.400 1.00 0.00 C ATOM 1636 CE2 TYR A 226 12.080 15.789 4.293 1.00 0.00 C ATOM 1637 CZ TYR A 226 12.951 16.901 4.215 1.00 0.00 C ATOM 1638 OH TYR A 226 13.418 17.340 3.013 1.00 0.00 O ATOM 0 H TYR A 226 11.451 13.068 8.372 1.00 0.00 H new ATOM 0 HA TYR A 226 13.539 14.930 8.338 1.00 0.00 H new ATOM 0 HB2 TYR A 226 10.642 14.891 7.940 1.00 0.00 H new ATOM 0 HB3 TYR A 226 11.196 16.388 8.664 1.00 0.00 H new ATOM 0 HD1 TYR A 226 13.157 17.630 7.548 1.00 0.00 H new ATOM 0 HD2 TYR A 226 10.951 14.486 5.596 1.00 0.00 H new ATOM 0 HE1 TYR A 226 13.993 18.423 5.350 1.00 0.00 H new ATOM 0 HE2 TYR A 226 11.773 15.282 3.390 1.00 0.00 H new ATOM 0 HH TYR A 226 13.062 16.774 2.297 1.00 0.00 H new ATOM 1648 N GLN A 227 11.920 14.807 11.215 1.00 0.00 N ATOM 1649 CA GLN A 227 12.011 15.165 12.624 1.00 0.00 C ATOM 1650 C GLN A 227 13.252 14.620 13.332 1.00 0.00 C ATOM 1651 O GLN A 227 13.515 15.050 14.457 1.00 0.00 O ATOM 1652 CB GLN A 227 10.747 14.721 13.372 1.00 0.00 C ATOM 1653 CG GLN A 227 9.611 15.749 13.258 1.00 0.00 C ATOM 1654 CD GLN A 227 8.768 15.736 14.525 1.00 0.00 C ATOM 1655 OE1 GLN A 227 7.617 15.291 14.525 1.00 0.00 O ATOM 1656 NE2 GLN A 227 9.315 16.221 15.627 1.00 0.00 N ATOM 0 H GLN A 227 11.156 14.164 11.007 1.00 0.00 H new ATOM 0 HA GLN A 227 12.102 16.251 12.644 1.00 0.00 H new ATOM 0 HB2 GLN A 227 10.409 13.764 12.974 1.00 0.00 H new ATOM 0 HB3 GLN A 227 10.986 14.562 14.423 1.00 0.00 H new ATOM 0 HG2 GLN A 227 10.025 16.744 13.097 1.00 0.00 H new ATOM 0 HG3 GLN A 227 8.987 15.520 12.394 1.00 0.00 H new ATOM 0 HE21 GLN A 227 10.268 16.584 15.606 1.00 0.00 H new ATOM 0 HE22 GLN A 227 8.784 16.232 16.498 1.00 0.00 H new ATOM 1665 N ARG A 228 14.028 13.723 12.716 1.00 0.00 N ATOM 1666 CA ARG A 228 15.350 13.339 13.213 1.00 0.00 C ATOM 1667 C ARG A 228 16.431 14.323 12.773 1.00 0.00 C ATOM 1668 O ARG A 228 17.612 14.086 13.034 1.00 0.00 O ATOM 1669 CB ARG A 228 15.685 11.886 12.841 1.00 0.00 C ATOM 1670 CG ARG A 228 14.702 10.898 13.477 1.00 0.00 C ATOM 1671 CD ARG A 228 15.320 9.569 13.937 1.00 0.00 C ATOM 1672 NE ARG A 228 14.950 9.237 15.324 1.00 0.00 N ATOM 1673 CZ ARG A 228 15.364 8.174 16.019 1.00 0.00 C ATOM 1674 NH1 ARG A 228 16.131 7.253 15.440 1.00 0.00 N ATOM 1675 NH2 ARG A 228 14.996 8.039 17.288 1.00 0.00 N ATOM 0 H ARG A 228 13.756 13.243 11.858 1.00 0.00 H new ATOM 0 HA ARG A 228 15.321 13.387 14.302 1.00 0.00 H new ATOM 0 HB2 ARG A 228 15.664 11.774 11.757 1.00 0.00 H new ATOM 0 HB3 ARG A 228 16.699 11.651 13.166 1.00 0.00 H new ATOM 0 HG2 ARG A 228 14.232 11.379 14.335 1.00 0.00 H new ATOM 0 HG3 ARG A 228 13.911 10.684 12.759 1.00 0.00 H new ATOM 0 HD2 ARG A 228 14.993 8.769 13.273 1.00 0.00 H new ATOM 0 HD3 ARG A 228 16.405 9.627 13.856 1.00 0.00 H new ATOM 0 HE ARG A 228 14.317 9.881 15.799 1.00 0.00 H new ATOM 0 HH11 ARG A 228 16.404 7.358 14.463 1.00 0.00 H new ATOM 0 HH12 ARG A 228 16.445 6.442 15.973 1.00 0.00 H new ATOM 0 HH21 ARG A 228 14.402 8.744 17.724 1.00 0.00 H new ATOM 0 HH22 ARG A 228 15.308 7.230 17.826 1.00 0.00 H new