USER MOD reduce.3.24.130724 H: found=0, std=0, add=760, rem=0, adj=30 USER MOD reduce.3.24.130724 removed 755 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 186 GLN : amide:sc= 0 X(o=1.2,f=1.1) USER MOD Set 1.2: A 190 THR OG1 : rot 78:sc= 1.25 USER MOD Set 2.1: A 187 HIS : no HE2:sc= -0.169 X(o=-0.22,f=-0.58) USER MOD Set 2.2: A 206 MET CE :methyl -166:sc= -0.0493 (180deg=-0.362) USER MOD Set 3.1: A 150 TYR OH : rot 167:sc= 0 USER MOD Set 3.2: A 154 MET CE :methyl -148:sc= -0.312 (180deg=-0.853) USER MOD Single : A 129 MET CE :methyl 173:sc= -0.215 (180deg=-0.326) USER MOD Single : A 132 SER OG : rot 180:sc= 0 USER MOD Single : A 134 MET CE :methyl -173:sc= -0.232 (180deg=-0.307) USER MOD Single : A 135 SER OG : rot 180:sc= 0.0494 USER MOD Single : A 140 HIS : no HD1:sc= 0 X(o=0,f=-0.098) USER MOD Single : A 143 SER OG : rot 180:sc= 0 USER MOD Single : A 145 TYR OH : rot 180:sc= 0 USER MOD Single : A 149 TYR OH : rot 180:sc= 0 USER MOD Single : A 153 ASN : amide:sc= 0.652 K(o=0.65,f=0) USER MOD Single : A 155 HIS : no HD1:sc= -0.105 X(o=-0.11,f=0) USER MOD Single : A 157 TYR OH : rot 2:sc= 1.31 USER MOD Single : A 159 ASN : amide:sc= 0 X(o=0,f=-0.41) USER MOD Single : A 160 GLN : amide:sc= 0.00174 K(o=0.0017,f=-0.59) USER MOD Single : A 162 TYR OH : rot 180:sc= 0 USER MOD Single : A 163 TYR OH : rot 180:sc= -0.0401 USER MOD Single : A 166 MET CE :methyl 168:sc= 0 (180deg=-0.0745) USER MOD Single : A 172 GLN : amide:sc= -0.541 K(o=-0.54,f=-0.031) USER MOD Single : A 173 ASN : amide:sc= -0.249 K(o=-0.25,f=-2!) 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= -0.135 X(o=-0.14,f=-0.0052) USER MOD Single : A 183 THR OG1 : rot 76:sc= 1.01 USER MOD Single : A 185 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 188 THR OG1 : rot 180:sc= 0 USER MOD Single : A 191 THR OG1 : rot 102:sc= 1.3 USER MOD Single : A 192 THR OG1 : rot 73:sc= 0.793 USER MOD Single : A 193 THR OG1 : rot -100:sc= 0.108 USER MOD Single : A 194 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 197 ASN : amide:sc= -0.0163 X(o=-0.016,f=0) USER MOD Single : A 199 THR OG1 : rot 180:sc= 0.0285 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 155:sc= -0.79 (180deg=-2.38!) USER MOD Single : A 212 GLN : amide:sc= -0.534 X(o=-0.53,f=-0.12) USER MOD Single : A 213 MET CE :methyl 162:sc= -0.773 (180deg=-0.842) USER MOD Single : A 216 THR OG1 : rot 180:sc= 0 USER MOD Single : A 217 GLN : amide:sc= -0.733 X(o=-0.73,f=-0.61) USER MOD Single : A 218 TYR OH : rot 180:sc= 0 USER MOD Single : A 222 SER OG : rot 180:sc= 0 USER MOD Single : A 223 GLN : amide:sc= -0.186 X(o=-0.19,f=-0.56) 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= -0.456 X(o=-0.46,f=-0.46) USER MOD ----------------------------------------------------------------- ATOM 55 N MET A 129 7.869 -3.840 5.638 1.00 0.00 N ATOM 56 CA MET A 129 7.481 -3.314 6.948 1.00 0.00 C ATOM 57 C MET A 129 6.201 -2.490 6.822 1.00 0.00 C ATOM 58 O MET A 129 5.802 -2.141 5.703 1.00 0.00 O ATOM 59 CB MET A 129 8.636 -2.533 7.602 1.00 0.00 C ATOM 60 CG MET A 129 9.137 -1.335 6.782 1.00 0.00 C ATOM 61 SD MET A 129 10.873 -1.410 6.282 1.00 0.00 S ATOM 62 CE MET A 129 10.835 -2.900 5.265 1.00 0.00 C ATOM 0 HA MET A 129 7.266 -4.147 7.618 1.00 0.00 H new ATOM 0 HB2 MET A 129 8.310 -2.178 8.580 1.00 0.00 H new ATOM 0 HB3 MET A 129 9.469 -3.215 7.772 1.00 0.00 H new ATOM 0 HG2 MET A 129 8.522 -1.246 5.886 1.00 0.00 H new ATOM 0 HG3 MET A 129 8.983 -0.427 7.365 1.00 0.00 H new ATOM 0 HE1 MET A 129 11.799 -3.029 4.772 1.00 0.00 H new ATOM 0 HE2 MET A 129 10.631 -3.766 5.895 1.00 0.00 H new ATOM 0 HE3 MET A 129 10.052 -2.807 4.512 1.00 0.00 H new ATOM 72 N LEU A 130 5.587 -2.114 7.948 1.00 0.00 N ATOM 73 CA LEU A 130 4.320 -1.393 8.001 1.00 0.00 C ATOM 74 C LEU A 130 4.465 -0.085 8.775 1.00 0.00 C ATOM 75 O LEU A 130 4.880 -0.105 9.932 1.00 0.00 O ATOM 76 CB LEU A 130 3.259 -2.306 8.637 1.00 0.00 C ATOM 77 CG LEU A 130 1.865 -1.666 8.726 1.00 0.00 C ATOM 78 CD1 LEU A 130 1.267 -1.407 7.334 1.00 0.00 C ATOM 79 CD2 LEU A 130 0.933 -2.558 9.555 1.00 0.00 C ATOM 0 H LEU A 130 5.972 -2.310 8.872 1.00 0.00 H new ATOM 0 HA LEU A 130 4.008 -1.129 6.991 1.00 0.00 H new ATOM 0 HB2 LEU A 130 3.190 -3.226 8.057 1.00 0.00 H new ATOM 0 HB3 LEU A 130 3.586 -2.584 9.639 1.00 0.00 H new ATOM 0 HG LEU A 130 1.969 -0.699 9.219 1.00 0.00 H new ATOM 0 HD11 LEU A 130 0.281 -0.954 7.440 1.00 0.00 H new ATOM 0 HD12 LEU A 130 1.918 -0.733 6.778 1.00 0.00 H new ATOM 0 HD13 LEU A 130 1.177 -2.350 6.796 1.00 0.00 H new ATOM 0 HD21 LEU A 130 -0.053 -2.098 9.614 1.00 0.00 H new ATOM 0 HD22 LEU A 130 0.850 -3.536 9.082 1.00 0.00 H new ATOM 0 HD23 LEU A 130 1.340 -2.675 10.560 1.00 0.00 H new ATOM 91 N GLY A 131 4.057 1.026 8.160 1.00 0.00 N ATOM 92 CA GLY A 131 4.081 2.360 8.750 1.00 0.00 C ATOM 93 C GLY A 131 2.770 2.685 9.470 1.00 0.00 C ATOM 94 O GLY A 131 2.060 1.782 9.934 1.00 0.00 O ATOM 0 H GLY A 131 3.690 1.019 7.208 1.00 0.00 H new ATOM 0 HA2 GLY A 131 4.910 2.432 9.454 1.00 0.00 H new ATOM 0 HA3 GLY A 131 4.261 3.100 7.970 1.00 0.00 H new ATOM 98 N SER A 132 2.452 3.973 9.596 1.00 0.00 N ATOM 99 CA SER A 132 1.225 4.477 10.182 1.00 0.00 C ATOM 100 C SER A 132 -0.021 4.150 9.333 1.00 0.00 C ATOM 101 O SER A 132 0.062 3.559 8.253 1.00 0.00 O ATOM 102 CB SER A 132 1.419 5.981 10.363 1.00 0.00 C ATOM 103 OG SER A 132 2.077 6.262 11.583 1.00 0.00 O ATOM 0 H SER A 132 3.072 4.718 9.278 1.00 0.00 H new ATOM 0 HA SER A 132 1.036 3.990 11.139 1.00 0.00 H new ATOM 0 HB2 SER A 132 2.000 6.379 9.532 1.00 0.00 H new ATOM 0 HB3 SER A 132 0.451 6.481 10.344 1.00 0.00 H new ATOM 0 HG SER A 132 2.192 7.231 11.677 1.00 0.00 H new ATOM 109 N ALA A 133 -1.199 4.537 9.841 1.00 0.00 N ATOM 110 CA ALA A 133 -2.514 4.281 9.253 1.00 0.00 C ATOM 111 C ALA A 133 -3.167 5.576 8.770 1.00 0.00 C ATOM 112 O ALA A 133 -2.524 6.632 8.781 1.00 0.00 O ATOM 113 CB ALA A 133 -3.401 3.546 10.263 1.00 0.00 C ATOM 0 H ALA A 133 -1.260 5.061 10.714 1.00 0.00 H new ATOM 0 HA ALA A 133 -2.388 3.644 8.378 1.00 0.00 H new ATOM 0 HB1 ALA A 133 -4.379 3.358 9.819 1.00 0.00 H new ATOM 0 HB2 ALA A 133 -2.937 2.597 10.533 1.00 0.00 H new ATOM 0 HB3 ALA A 133 -3.520 4.159 11.157 1.00 0.00 H new ATOM 119 N MET A 134 -4.418 5.477 8.312 1.00 0.00 N ATOM 120 CA MET A 134 -5.204 6.599 7.806 1.00 0.00 C ATOM 121 C MET A 134 -6.685 6.223 7.807 1.00 0.00 C ATOM 122 O MET A 134 -7.027 5.048 7.965 1.00 0.00 O ATOM 123 CB MET A 134 -4.730 6.945 6.390 1.00 0.00 C ATOM 124 CG MET A 134 -4.735 5.733 5.453 1.00 0.00 C ATOM 125 SD MET A 134 -3.655 5.965 4.048 1.00 0.00 S ATOM 126 CE MET A 134 -2.434 4.703 4.440 1.00 0.00 C ATOM 0 H MET A 134 -4.922 4.591 8.283 1.00 0.00 H new ATOM 0 HA MET A 134 -5.069 7.472 8.444 1.00 0.00 H new ATOM 0 HB2 MET A 134 -5.372 7.722 5.976 1.00 0.00 H new ATOM 0 HB3 MET A 134 -3.722 7.357 6.439 1.00 0.00 H new ATOM 0 HG2 MET A 134 -4.424 4.847 6.006 1.00 0.00 H new ATOM 0 HG3 MET A 134 -5.751 5.550 5.103 1.00 0.00 H new ATOM 0 HE1 MET A 134 -1.601 4.773 3.740 1.00 0.00 H new ATOM 0 HE2 MET A 134 -2.068 4.854 5.456 1.00 0.00 H new ATOM 0 HE3 MET A 134 -2.892 3.717 4.362 1.00 0.00 H new ATOM 136 N SER A 135 -7.576 7.193 7.608 1.00 0.00 N ATOM 137 CA SER A 135 -8.951 6.981 7.196 1.00 0.00 C ATOM 138 C SER A 135 -8.969 6.323 5.805 1.00 0.00 C ATOM 139 O SER A 135 -8.058 6.550 5.012 1.00 0.00 O ATOM 140 CB SER A 135 -9.633 8.355 7.141 1.00 0.00 C ATOM 141 OG SER A 135 -9.182 9.263 8.141 1.00 0.00 O ATOM 0 H SER A 135 -7.347 8.179 7.735 1.00 0.00 H new ATOM 0 HA SER A 135 -9.474 6.328 7.894 1.00 0.00 H new ATOM 0 HB2 SER A 135 -9.461 8.796 6.159 1.00 0.00 H new ATOM 0 HB3 SER A 135 -10.710 8.220 7.246 1.00 0.00 H new ATOM 0 HG SER A 135 -9.656 10.116 8.046 1.00 0.00 H new ATOM 147 N ARG A 136 -9.991 5.538 5.448 1.00 0.00 N ATOM 148 CA ARG A 136 -10.158 5.026 4.091 1.00 0.00 C ATOM 149 C ARG A 136 -10.262 6.179 3.079 1.00 0.00 C ATOM 150 O ARG A 136 -10.582 7.303 3.479 1.00 0.00 O ATOM 151 CB ARG A 136 -11.425 4.157 4.036 1.00 0.00 C ATOM 152 CG ARG A 136 -11.531 3.156 5.198 1.00 0.00 C ATOM 153 CD ARG A 136 -12.678 3.504 6.141 1.00 0.00 C ATOM 154 NE ARG A 136 -12.683 2.646 7.331 1.00 0.00 N ATOM 155 CZ ARG A 136 -12.660 3.057 8.603 1.00 0.00 C ATOM 156 NH1 ARG A 136 -12.672 4.352 8.924 1.00 0.00 N ATOM 157 NH2 ARG A 136 -12.601 2.141 9.558 1.00 0.00 N ATOM 0 H ARG A 136 -10.723 5.242 6.094 1.00 0.00 H new ATOM 0 HA ARG A 136 -9.287 4.426 3.827 1.00 0.00 H new ATOM 0 HB2 ARG A 136 -12.301 4.805 4.044 1.00 0.00 H new ATOM 0 HB3 ARG A 136 -11.441 3.610 3.093 1.00 0.00 H new ATOM 0 HG2 ARG A 136 -11.679 2.152 4.801 1.00 0.00 H new ATOM 0 HG3 ARG A 136 -10.594 3.144 5.754 1.00 0.00 H new ATOM 0 HD2 ARG A 136 -12.595 4.547 6.445 1.00 0.00 H new ATOM 0 HD3 ARG A 136 -13.626 3.400 5.614 1.00 0.00 H new ATOM 0 HE ARG A 136 -12.706 1.639 7.173 1.00 0.00 H new ATOM 0 HH11 ARG A 136 -12.699 5.059 8.190 1.00 0.00 H new ATOM 0 HH12 ARG A 136 -12.654 4.635 9.904 1.00 0.00 H new ATOM 0 HH21 ARG A 136 -12.574 1.151 9.314 1.00 0.00 H new ATOM 0 HH22 ARG A 136 -12.582 2.426 10.537 1.00 0.00 H new ATOM 171 N PRO A 137 -10.022 5.919 1.784 1.00 0.00 N ATOM 172 CA PRO A 137 -10.390 6.853 0.727 1.00 0.00 C ATOM 173 C PRO A 137 -11.905 6.753 0.440 1.00 0.00 C ATOM 174 O PRO A 137 -12.634 6.095 1.185 1.00 0.00 O ATOM 175 CB PRO A 137 -9.517 6.365 -0.451 1.00 0.00 C ATOM 176 CG PRO A 137 -9.459 4.849 -0.246 1.00 0.00 C ATOM 177 CD PRO A 137 -9.370 4.738 1.263 1.00 0.00 C ATOM 0 HA PRO A 137 -10.222 7.905 0.957 1.00 0.00 H new ATOM 0 HB2 PRO A 137 -9.959 6.624 -1.413 1.00 0.00 H new ATOM 0 HB3 PRO A 137 -8.523 6.812 -0.427 1.00 0.00 H new ATOM 0 HG2 PRO A 137 -10.344 4.350 -0.640 1.00 0.00 H new ATOM 0 HG3 PRO A 137 -8.595 4.403 -0.740 1.00 0.00 H new ATOM 0 HD2 PRO A 137 -9.861 3.832 1.618 1.00 0.00 H new ATOM 0 HD3 PRO A 137 -8.332 4.688 1.591 1.00 0.00 H new ATOM 184 N ILE A 138 -12.335 7.206 -0.743 1.00 0.00 N ATOM 185 CA ILE A 138 -13.605 6.947 -1.420 1.00 0.00 C ATOM 186 C ILE A 138 -13.248 7.030 -2.901 1.00 0.00 C ATOM 187 O ILE A 138 -12.539 7.949 -3.318 1.00 0.00 O ATOM 188 CB ILE A 138 -14.699 7.972 -1.011 1.00 0.00 C ATOM 189 CG1 ILE A 138 -15.218 7.759 0.434 1.00 0.00 C ATOM 190 CG2 ILE A 138 -15.905 7.975 -1.980 1.00 0.00 C ATOM 191 CD1 ILE A 138 -15.919 6.421 0.692 1.00 0.00 C ATOM 0 H ILE A 138 -11.744 7.822 -1.301 1.00 0.00 H new ATOM 0 HA ILE A 138 -14.037 5.982 -1.155 1.00 0.00 H new ATOM 0 HB ILE A 138 -14.200 8.940 -1.063 1.00 0.00 H new ATOM 0 HG12 ILE A 138 -14.376 7.847 1.121 1.00 0.00 H new ATOM 0 HG13 ILE A 138 -15.911 8.565 0.675 1.00 0.00 H new ATOM 0 HG21 ILE A 138 -16.638 8.709 -1.646 1.00 0.00 H new ATOM 0 HG22 ILE A 138 -15.565 8.232 -2.983 1.00 0.00 H new ATOM 0 HG23 ILE A 138 -16.363 6.986 -1.994 1.00 0.00 H new ATOM 0 HD11 ILE A 138 -16.243 6.374 1.732 1.00 0.00 H new ATOM 0 HD12 ILE A 138 -16.786 6.333 0.038 1.00 0.00 H new ATOM 0 HD13 ILE A 138 -15.227 5.603 0.490 1.00 0.00 H new ATOM 203 N ILE A 139 -13.669 6.049 -3.691 1.00 0.00 N ATOM 204 CA ILE A 139 -13.240 5.837 -5.071 1.00 0.00 C ATOM 205 C ILE A 139 -14.507 5.510 -5.876 1.00 0.00 C ATOM 206 O ILE A 139 -15.567 5.297 -5.281 1.00 0.00 O ATOM 207 CB ILE A 139 -12.151 4.731 -5.084 1.00 0.00 C ATOM 208 CG1 ILE A 139 -11.012 5.179 -4.132 1.00 0.00 C ATOM 209 CG2 ILE A 139 -11.565 4.500 -6.493 1.00 0.00 C ATOM 210 CD1 ILE A 139 -9.724 4.380 -4.220 1.00 0.00 C ATOM 0 H ILE A 139 -14.344 5.352 -3.377 1.00 0.00 H new ATOM 0 HA ILE A 139 -12.774 6.708 -5.532 1.00 0.00 H new ATOM 0 HB ILE A 139 -12.605 3.793 -4.764 1.00 0.00 H new ATOM 0 HG12 ILE A 139 -10.783 6.225 -4.337 1.00 0.00 H new ATOM 0 HG13 ILE A 139 -11.380 5.128 -3.107 1.00 0.00 H new ATOM 0 HG21 ILE A 139 -10.808 3.717 -6.448 1.00 0.00 H new ATOM 0 HG22 ILE A 139 -12.361 4.197 -7.173 1.00 0.00 H new ATOM 0 HG23 ILE A 139 -11.112 5.423 -6.854 1.00 0.00 H new ATOM 0 HD11 ILE A 139 -8.999 4.780 -3.512 1.00 0.00 H new ATOM 0 HD12 ILE A 139 -9.927 3.336 -3.982 1.00 0.00 H new ATOM 0 HD13 ILE A 139 -9.321 4.450 -5.230 1.00 0.00 H new ATOM 222 N HIS A 140 -14.422 5.488 -7.204 1.00 0.00 N ATOM 223 CA HIS A 140 -15.519 5.169 -8.100 1.00 0.00 C ATOM 224 C HIS A 140 -15.161 3.930 -8.919 1.00 0.00 C ATOM 225 O HIS A 140 -14.070 3.843 -9.485 1.00 0.00 O ATOM 226 CB HIS A 140 -15.769 6.377 -9.007 1.00 0.00 C ATOM 227 CG HIS A 140 -16.137 7.646 -8.279 1.00 0.00 C ATOM 228 ND1 HIS A 140 -16.697 7.726 -7.027 1.00 0.00 N ATOM 229 CD2 HIS A 140 -15.967 8.926 -8.737 1.00 0.00 C ATOM 230 CE1 HIS A 140 -16.879 9.014 -6.731 1.00 0.00 C ATOM 231 NE2 HIS A 140 -16.475 9.793 -7.757 1.00 0.00 N ATOM 0 H HIS A 140 -13.555 5.700 -7.698 1.00 0.00 H new ATOM 0 HA HIS A 140 -16.427 4.952 -7.538 1.00 0.00 H new ATOM 0 HB2 HIS A 140 -14.873 6.561 -9.600 1.00 0.00 H new ATOM 0 HB3 HIS A 140 -16.568 6.130 -9.706 1.00 0.00 H new ATOM 0 HD2 HIS A 140 -15.524 9.215 -9.679 1.00 0.00 H new ATOM 0 HE1 HIS A 140 -17.291 9.381 -5.803 1.00 0.00 H new ATOM 0 HE2 HIS A 140 -16.528 10.810 -7.810 1.00 0.00 H new ATOM 239 N PHE A 141 -16.097 2.992 -9.019 1.00 0.00 N ATOM 240 CA PHE A 141 -16.023 1.771 -9.802 1.00 0.00 C ATOM 241 C PHE A 141 -17.001 1.774 -10.986 1.00 0.00 C ATOM 242 O PHE A 141 -16.984 0.829 -11.776 1.00 0.00 O ATOM 243 CB PHE A 141 -16.245 0.569 -8.867 1.00 0.00 C ATOM 244 CG PHE A 141 -15.057 0.261 -7.978 1.00 0.00 C ATOM 245 CD1 PHE A 141 -13.938 -0.392 -8.540 1.00 0.00 C ATOM 246 CD2 PHE A 141 -15.046 0.655 -6.618 1.00 0.00 C ATOM 247 CE1 PHE A 141 -12.827 -0.686 -7.730 1.00 0.00 C ATOM 248 CE2 PHE A 141 -13.931 0.339 -5.809 1.00 0.00 C ATOM 249 CZ PHE A 141 -12.839 -0.343 -6.369 1.00 0.00 C ATOM 0 H PHE A 141 -16.984 3.073 -8.522 1.00 0.00 H new ATOM 0 HA PHE A 141 -15.032 1.698 -10.250 1.00 0.00 H new ATOM 0 HB2 PHE A 141 -17.116 0.763 -8.241 1.00 0.00 H new ATOM 0 HB3 PHE A 141 -16.475 -0.310 -9.469 1.00 0.00 H new ATOM 0 HD1 PHE A 141 -13.936 -0.664 -9.585 1.00 0.00 H new ATOM 0 HD2 PHE A 141 -15.884 1.194 -6.201 1.00 0.00 H new ATOM 0 HE1 PHE A 141 -11.964 -1.176 -8.155 1.00 0.00 H new ATOM 0 HE2 PHE A 141 -13.919 0.620 -4.766 1.00 0.00 H new ATOM 0 HZ PHE A 141 -11.998 -0.607 -5.745 1.00 0.00 H new ATOM 259 N GLY A 142 -17.848 2.798 -11.125 1.00 0.00 N ATOM 260 CA GLY A 142 -18.831 2.920 -12.199 1.00 0.00 C ATOM 261 C GLY A 142 -20.056 2.014 -12.013 1.00 0.00 C ATOM 262 O GLY A 142 -20.848 1.852 -12.943 1.00 0.00 O ATOM 0 H GLY A 142 -17.867 3.584 -10.475 1.00 0.00 H new ATOM 0 HA2 GLY A 142 -19.162 3.957 -12.262 1.00 0.00 H new ATOM 0 HA3 GLY A 142 -18.352 2.680 -13.148 1.00 0.00 H new ATOM 266 N SER A 143 -20.188 1.407 -10.839 1.00 0.00 N ATOM 267 CA SER A 143 -21.081 0.317 -10.493 1.00 0.00 C ATOM 268 C SER A 143 -21.326 0.533 -9.014 1.00 0.00 C ATOM 269 O SER A 143 -20.501 0.148 -8.204 1.00 0.00 O ATOM 270 CB SER A 143 -20.347 -0.991 -10.831 1.00 0.00 C ATOM 271 OG SER A 143 -20.362 -1.259 -12.221 1.00 0.00 O ATOM 0 H SER A 143 -19.623 1.693 -10.039 1.00 0.00 H new ATOM 0 HA SER A 143 -22.033 0.273 -11.023 1.00 0.00 H new ATOM 0 HB2 SER A 143 -19.316 -0.929 -10.484 1.00 0.00 H new ATOM 0 HB3 SER A 143 -20.814 -1.818 -10.296 1.00 0.00 H new ATOM 0 HG SER A 143 -19.885 -2.097 -12.398 1.00 0.00 H new ATOM 277 N ASP A 144 -22.403 1.229 -8.653 1.00 0.00 N ATOM 278 CA ASP A 144 -22.563 1.765 -7.300 1.00 0.00 C ATOM 279 C ASP A 144 -22.895 0.674 -6.284 1.00 0.00 C ATOM 280 O ASP A 144 -22.510 0.775 -5.124 1.00 0.00 O ATOM 281 CB ASP A 144 -23.605 2.893 -7.271 1.00 0.00 C ATOM 282 CG ASP A 144 -22.923 4.247 -7.488 1.00 0.00 C ATOM 283 OD1 ASP A 144 -22.476 4.523 -8.624 1.00 0.00 O ATOM 284 OD2 ASP A 144 -22.758 4.999 -6.503 1.00 0.00 O ATOM 0 H ASP A 144 -23.180 1.436 -9.280 1.00 0.00 H new ATOM 0 HA ASP A 144 -21.602 2.188 -7.007 1.00 0.00 H new ATOM 0 HB2 ASP A 144 -24.354 2.726 -8.045 1.00 0.00 H new ATOM 0 HB3 ASP A 144 -24.129 2.890 -6.315 1.00 0.00 H new ATOM 289 N TYR A 145 -23.550 -0.402 -6.706 1.00 0.00 N ATOM 290 CA TYR A 145 -23.728 -1.604 -5.903 1.00 0.00 C ATOM 291 C TYR A 145 -22.392 -2.298 -5.667 1.00 0.00 C ATOM 292 O TYR A 145 -22.125 -2.784 -4.565 1.00 0.00 O ATOM 293 CB TYR A 145 -24.693 -2.528 -6.654 1.00 0.00 C ATOM 294 CG TYR A 145 -24.858 -3.939 -6.112 1.00 0.00 C ATOM 295 CD1 TYR A 145 -25.111 -4.156 -4.748 1.00 0.00 C ATOM 296 CD2 TYR A 145 -24.790 -5.043 -6.982 1.00 0.00 C ATOM 297 CE1 TYR A 145 -25.243 -5.465 -4.250 1.00 0.00 C ATOM 298 CE2 TYR A 145 -24.971 -6.354 -6.505 1.00 0.00 C ATOM 299 CZ TYR A 145 -25.161 -6.576 -5.122 1.00 0.00 C ATOM 300 OH TYR A 145 -25.306 -7.842 -4.646 1.00 0.00 O ATOM 0 H TYR A 145 -23.978 -0.464 -7.630 1.00 0.00 H new ATOM 0 HA TYR A 145 -24.135 -1.347 -4.925 1.00 0.00 H new ATOM 0 HB2 TYR A 145 -25.674 -2.054 -6.669 1.00 0.00 H new ATOM 0 HB3 TYR A 145 -24.358 -2.599 -7.689 1.00 0.00 H new ATOM 0 HD1 TYR A 145 -25.205 -3.314 -4.078 1.00 0.00 H new ATOM 0 HD2 TYR A 145 -24.596 -4.881 -8.032 1.00 0.00 H new ATOM 0 HE1 TYR A 145 -25.408 -5.623 -3.194 1.00 0.00 H new ATOM 0 HE2 TYR A 145 -24.965 -7.187 -7.192 1.00 0.00 H new ATOM 0 HH TYR A 145 -25.222 -8.481 -5.384 1.00 0.00 H new ATOM 310 N GLU A 146 -21.550 -2.334 -6.695 1.00 0.00 N ATOM 311 CA GLU A 146 -20.223 -2.930 -6.600 1.00 0.00 C ATOM 312 C GLU A 146 -19.316 -2.066 -5.723 1.00 0.00 C ATOM 313 O GLU A 146 -18.635 -2.564 -4.838 1.00 0.00 O ATOM 314 CB GLU A 146 -19.680 -3.105 -8.019 1.00 0.00 C ATOM 315 CG GLU A 146 -20.466 -4.156 -8.814 1.00 0.00 C ATOM 316 CD GLU A 146 -21.961 -4.006 -9.115 1.00 0.00 C ATOM 317 OE1 GLU A 146 -22.529 -2.893 -9.228 1.00 0.00 O ATOM 318 OE2 GLU A 146 -22.608 -5.073 -9.236 1.00 0.00 O ATOM 0 H GLU A 146 -21.768 -1.952 -7.615 1.00 0.00 H new ATOM 0 HA GLU A 146 -20.266 -3.909 -6.122 1.00 0.00 H new ATOM 0 HB2 GLU A 146 -19.721 -2.150 -8.543 1.00 0.00 H new ATOM 0 HB3 GLU A 146 -18.631 -3.397 -7.971 1.00 0.00 H new ATOM 0 HG2 GLU A 146 -19.963 -4.262 -9.775 1.00 0.00 H new ATOM 0 HG3 GLU A 146 -20.347 -5.102 -8.285 1.00 0.00 H new ATOM 325 N ASP A 147 -19.349 -0.757 -5.901 1.00 0.00 N ATOM 326 CA ASP A 147 -18.655 0.219 -5.075 1.00 0.00 C ATOM 327 C ASP A 147 -19.060 0.037 -3.610 1.00 0.00 C ATOM 328 O ASP A 147 -18.218 -0.146 -2.728 1.00 0.00 O ATOM 329 CB ASP A 147 -19.013 1.601 -5.628 1.00 0.00 C ATOM 330 CG ASP A 147 -18.149 2.745 -5.121 1.00 0.00 C ATOM 331 OD1 ASP A 147 -17.306 2.546 -4.219 1.00 0.00 O ATOM 332 OD2 ASP A 147 -18.365 3.869 -5.639 1.00 0.00 O ATOM 0 H ASP A 147 -19.882 -0.326 -6.656 1.00 0.00 H new ATOM 0 HA ASP A 147 -17.573 0.094 -5.106 1.00 0.00 H new ATOM 0 HB2 ASP A 147 -18.944 1.569 -6.715 1.00 0.00 H new ATOM 0 HB3 ASP A 147 -20.053 1.815 -5.381 1.00 0.00 H new ATOM 337 N ARG A 148 -20.371 -0.062 -3.352 1.00 0.00 N ATOM 338 CA ARG A 148 -20.884 -0.394 -2.027 1.00 0.00 C ATOM 339 C ARG A 148 -20.329 -1.721 -1.503 1.00 0.00 C ATOM 340 O ARG A 148 -20.232 -1.856 -0.292 1.00 0.00 O ATOM 341 CB ARG A 148 -22.418 -0.441 -2.002 1.00 0.00 C ATOM 342 CG ARG A 148 -23.036 0.942 -1.808 1.00 0.00 C ATOM 343 CD ARG A 148 -24.521 0.951 -2.204 1.00 0.00 C ATOM 344 NE ARG A 148 -25.442 0.620 -1.100 1.00 0.00 N ATOM 345 CZ ARG A 148 -26.060 -0.538 -0.833 1.00 0.00 C ATOM 346 NH1 ARG A 148 -25.640 -1.702 -1.322 1.00 0.00 N ATOM 347 NH2 ARG A 148 -27.141 -0.496 -0.063 1.00 0.00 N ATOM 0 H ARG A 148 -21.096 0.086 -4.054 1.00 0.00 H new ATOM 0 HA ARG A 148 -20.543 0.406 -1.370 1.00 0.00 H new ATOM 0 HB2 ARG A 148 -22.782 -0.872 -2.935 1.00 0.00 H new ATOM 0 HB3 ARG A 148 -22.746 -1.100 -1.198 1.00 0.00 H new ATOM 0 HG2 ARG A 148 -22.933 1.245 -0.766 1.00 0.00 H new ATOM 0 HG3 ARG A 148 -22.493 1.673 -2.408 1.00 0.00 H new ATOM 0 HD2 ARG A 148 -24.776 1.937 -2.592 1.00 0.00 H new ATOM 0 HD3 ARG A 148 -24.674 0.240 -3.016 1.00 0.00 H new ATOM 0 HE ARG A 148 -25.635 1.380 -0.448 1.00 0.00 H new ATOM 0 HH11 ARG A 148 -24.818 -1.735 -1.925 1.00 0.00 H new ATOM 0 HH12 ARG A 148 -26.140 -2.561 -1.094 1.00 0.00 H new ATOM 0 HH21 ARG A 148 -27.473 0.397 0.302 1.00 0.00 H new ATOM 0 HH22 ARG A 148 -27.640 -1.357 0.163 1.00 0.00 H new ATOM 361 N TYR A 149 -19.965 -2.694 -2.342 1.00 0.00 N ATOM 362 CA TYR A 149 -19.469 -4.005 -1.910 1.00 0.00 C ATOM 363 C TYR A 149 -18.276 -3.799 -0.980 1.00 0.00 C ATOM 364 O TYR A 149 -18.301 -4.245 0.168 1.00 0.00 O ATOM 365 CB TYR A 149 -19.141 -4.885 -3.133 1.00 0.00 C ATOM 366 CG TYR A 149 -19.222 -6.392 -2.990 1.00 0.00 C ATOM 367 CD1 TYR A 149 -18.631 -7.053 -1.899 1.00 0.00 C ATOM 368 CD2 TYR A 149 -19.816 -7.152 -4.020 1.00 0.00 C ATOM 369 CE1 TYR A 149 -18.685 -8.454 -1.800 1.00 0.00 C ATOM 370 CE2 TYR A 149 -19.853 -8.554 -3.941 1.00 0.00 C ATOM 371 CZ TYR A 149 -19.295 -9.211 -2.822 1.00 0.00 C ATOM 372 OH TYR A 149 -19.298 -10.570 -2.766 1.00 0.00 O ATOM 0 H TYR A 149 -20.007 -2.593 -3.356 1.00 0.00 H new ATOM 0 HA TYR A 149 -20.236 -4.541 -1.351 1.00 0.00 H new ATOM 0 HB2 TYR A 149 -19.814 -4.593 -3.940 1.00 0.00 H new ATOM 0 HB3 TYR A 149 -18.130 -4.638 -3.456 1.00 0.00 H new ATOM 0 HD1 TYR A 149 -18.132 -6.480 -1.131 1.00 0.00 H new ATOM 0 HD2 TYR A 149 -20.245 -6.652 -4.876 1.00 0.00 H new ATOM 0 HE1 TYR A 149 -18.259 -8.951 -0.941 1.00 0.00 H new ATOM 0 HE2 TYR A 149 -20.307 -9.129 -4.735 1.00 0.00 H new ATOM 0 HH TYR A 149 -19.762 -10.929 -3.551 1.00 0.00 H new ATOM 382 N TYR A 150 -17.261 -3.073 -1.439 1.00 0.00 N ATOM 383 CA TYR A 150 -16.107 -2.712 -0.622 1.00 0.00 C ATOM 384 C TYR A 150 -16.517 -1.703 0.458 1.00 0.00 C ATOM 385 O TYR A 150 -16.060 -1.803 1.594 1.00 0.00 O ATOM 386 CB TYR A 150 -14.981 -2.169 -1.510 1.00 0.00 C ATOM 387 CG TYR A 150 -14.600 -0.710 -1.353 1.00 0.00 C ATOM 388 CD1 TYR A 150 -13.782 -0.308 -0.276 1.00 0.00 C ATOM 389 CD2 TYR A 150 -15.120 0.245 -2.250 1.00 0.00 C ATOM 390 CE1 TYR A 150 -13.498 1.057 -0.085 1.00 0.00 C ATOM 391 CE2 TYR A 150 -14.839 1.607 -2.064 1.00 0.00 C ATOM 392 CZ TYR A 150 -14.027 2.013 -0.982 1.00 0.00 C ATOM 393 OH TYR A 150 -13.774 3.329 -0.772 1.00 0.00 O ATOM 0 H TYR A 150 -17.216 -2.717 -2.394 1.00 0.00 H new ATOM 0 HA TYR A 150 -15.730 -3.601 -0.116 1.00 0.00 H new ATOM 0 HB2 TYR A 150 -14.090 -2.770 -1.327 1.00 0.00 H new ATOM 0 HB3 TYR A 150 -15.266 -2.331 -2.549 1.00 0.00 H new ATOM 0 HD1 TYR A 150 -13.375 -1.046 0.400 1.00 0.00 H new ATOM 0 HD2 TYR A 150 -15.734 -0.072 -3.080 1.00 0.00 H new ATOM 0 HE1 TYR A 150 -12.879 1.372 0.742 1.00 0.00 H new ATOM 0 HE2 TYR A 150 -15.242 2.342 -2.745 1.00 0.00 H new ATOM 0 HH TYR A 150 -14.015 3.840 -1.572 1.00 0.00 H new ATOM 403 N ARG A 151 -17.435 -0.778 0.150 1.00 0.00 N ATOM 404 CA ARG A 151 -17.889 0.271 1.068 1.00 0.00 C ATOM 405 C ARG A 151 -18.513 -0.297 2.338 1.00 0.00 C ATOM 406 O ARG A 151 -18.500 0.350 3.384 1.00 0.00 O ATOM 407 CB ARG A 151 -18.926 1.146 0.355 1.00 0.00 C ATOM 408 CG ARG A 151 -18.900 2.612 0.774 1.00 0.00 C ATOM 409 CD ARG A 151 -18.194 3.441 -0.297 1.00 0.00 C ATOM 410 NE ARG A 151 -19.110 3.842 -1.374 1.00 0.00 N ATOM 411 CZ ARG A 151 -18.797 4.661 -2.379 1.00 0.00 C ATOM 412 NH1 ARG A 151 -17.547 4.798 -2.803 1.00 0.00 N ATOM 413 NH2 ARG A 151 -19.766 5.365 -2.941 1.00 0.00 N ATOM 0 H ARG A 151 -17.891 -0.738 -0.762 1.00 0.00 H new ATOM 0 HA ARG A 151 -17.015 0.853 1.359 1.00 0.00 H new ATOM 0 HB2 ARG A 151 -18.760 1.084 -0.720 1.00 0.00 H new ATOM 0 HB3 ARG A 151 -19.920 0.742 0.548 1.00 0.00 H new ATOM 0 HG2 ARG A 151 -19.917 2.977 0.919 1.00 0.00 H new ATOM 0 HG3 ARG A 151 -18.384 2.718 1.728 1.00 0.00 H new ATOM 0 HD2 ARG A 151 -17.760 4.330 0.160 1.00 0.00 H new ATOM 0 HD3 ARG A 151 -17.370 2.864 -0.717 1.00 0.00 H new ATOM 0 HE ARG A 151 -20.058 3.465 -1.351 1.00 0.00 H new ATOM 0 HH11 ARG A 151 -16.797 4.269 -2.358 1.00 0.00 H new ATOM 0 HH12 ARG A 151 -17.337 5.432 -3.574 1.00 0.00 H new ATOM 0 HH21 ARG A 151 -20.724 5.274 -2.604 1.00 0.00 H new ATOM 0 HH22 ARG A 151 -19.555 5.999 -3.712 1.00 0.00 H new ATOM 427 N GLU A 152 -19.199 -1.430 2.247 1.00 0.00 N ATOM 428 CA GLU A 152 -19.742 -2.069 3.439 1.00 0.00 C ATOM 429 C GLU A 152 -18.561 -2.619 4.246 1.00 0.00 C ATOM 430 O GLU A 152 -18.414 -2.338 5.437 1.00 0.00 O ATOM 431 CB GLU A 152 -20.771 -3.154 3.076 1.00 0.00 C ATOM 432 CG GLU A 152 -22.040 -2.590 2.403 1.00 0.00 C ATOM 433 CD GLU A 152 -23.182 -3.611 2.394 1.00 0.00 C ATOM 434 OE1 GLU A 152 -23.022 -4.709 1.810 1.00 0.00 O ATOM 435 OE2 GLU A 152 -24.266 -3.309 2.940 1.00 0.00 O ATOM 0 H GLU A 152 -19.391 -1.920 1.373 1.00 0.00 H new ATOM 0 HA GLU A 152 -20.289 -1.348 4.047 1.00 0.00 H new ATOM 0 HB2 GLU A 152 -20.305 -3.878 2.408 1.00 0.00 H new ATOM 0 HB3 GLU A 152 -21.056 -3.692 3.980 1.00 0.00 H new ATOM 0 HG2 GLU A 152 -22.361 -1.691 2.929 1.00 0.00 H new ATOM 0 HG3 GLU A 152 -21.808 -2.295 1.380 1.00 0.00 H new ATOM 442 N ASN A 153 -17.654 -3.323 3.568 1.00 0.00 N ATOM 443 CA ASN A 153 -16.513 -4.026 4.157 1.00 0.00 C ATOM 444 C ASN A 153 -15.352 -3.079 4.540 1.00 0.00 C ATOM 445 O ASN A 153 -14.323 -3.553 5.031 1.00 0.00 O ATOM 446 CB ASN A 153 -16.026 -5.142 3.207 1.00 0.00 C ATOM 447 CG ASN A 153 -16.997 -6.315 3.140 1.00 0.00 C ATOM 448 OD1 ASN A 153 -17.063 -7.145 4.044 1.00 0.00 O ATOM 449 ND2 ASN A 153 -17.818 -6.383 2.110 1.00 0.00 N ATOM 0 H ASN A 153 -17.695 -3.423 2.554 1.00 0.00 H new ATOM 0 HA ASN A 153 -16.860 -4.474 5.088 1.00 0.00 H new ATOM 0 HB2 ASN A 153 -15.889 -4.730 2.207 1.00 0.00 H new ATOM 0 HB3 ASN A 153 -15.052 -5.499 3.540 1.00 0.00 H new ATOM 0 HD21 ASN A 153 -18.513 -7.128 2.060 1.00 0.00 H new ATOM 0 HD22 ASN A 153 -17.758 -5.691 1.363 1.00 0.00 H new ATOM 456 N MET A 154 -15.468 -1.747 4.405 1.00 0.00 N ATOM 457 CA MET A 154 -14.411 -0.811 4.773 1.00 0.00 C ATOM 458 C MET A 154 -14.335 -0.656 6.305 1.00 0.00 C ATOM 459 O MET A 154 -13.403 -0.046 6.828 1.00 0.00 O ATOM 460 CB MET A 154 -14.594 0.496 3.989 1.00 0.00 C ATOM 461 CG MET A 154 -15.720 1.347 4.563 1.00 0.00 C ATOM 462 SD MET A 154 -16.403 2.693 3.572 1.00 0.00 S ATOM 463 CE MET A 154 -14.919 3.396 2.840 1.00 0.00 C ATOM 0 H MET A 154 -16.304 -1.295 4.035 1.00 0.00 H new ATOM 0 HA MET A 154 -13.431 -1.194 4.488 1.00 0.00 H new ATOM 0 HB2 MET A 154 -13.664 1.064 4.007 1.00 0.00 H new ATOM 0 HB3 MET A 154 -14.808 0.267 2.945 1.00 0.00 H new ATOM 0 HG2 MET A 154 -16.541 0.676 4.815 1.00 0.00 H new ATOM 0 HG3 MET A 154 -15.361 1.778 5.498 1.00 0.00 H new ATOM 0 HE1 MET A 154 -15.055 4.469 2.701 1.00 0.00 H new ATOM 0 HE2 MET A 154 -14.069 3.220 3.500 1.00 0.00 H new ATOM 0 HE3 MET A 154 -14.732 2.926 1.874 1.00 0.00 H new ATOM 473 N HIS A 155 -15.261 -1.292 7.033 1.00 0.00 N ATOM 474 CA HIS A 155 -15.159 -1.640 8.449 1.00 0.00 C ATOM 475 C HIS A 155 -13.892 -2.455 8.752 1.00 0.00 C ATOM 476 O HIS A 155 -13.434 -2.465 9.901 1.00 0.00 O ATOM 477 CB HIS A 155 -16.390 -2.474 8.872 1.00 0.00 C ATOM 478 CG HIS A 155 -17.417 -1.772 9.727 1.00 0.00 C ATOM 479 ND1 HIS A 155 -18.772 -2.019 9.709 1.00 0.00 N ATOM 480 CD2 HIS A 155 -17.170 -0.932 10.781 1.00 0.00 C ATOM 481 CE1 HIS A 155 -19.334 -1.303 10.695 1.00 0.00 C ATOM 482 NE2 HIS A 155 -18.393 -0.649 11.405 1.00 0.00 N ATOM 0 H HIS A 155 -16.147 -1.592 6.626 1.00 0.00 H new ATOM 0 HA HIS A 155 -15.112 -0.706 9.008 1.00 0.00 H new ATOM 0 HB2 HIS A 155 -16.885 -2.833 7.970 1.00 0.00 H new ATOM 0 HB3 HIS A 155 -16.038 -3.352 9.413 1.00 0.00 H new ATOM 0 HD2 HIS A 155 -16.203 -0.554 11.079 1.00 0.00 H new ATOM 0 HE1 HIS A 155 -20.395 -1.257 10.893 1.00 0.00 H new ATOM 0 HE2 HIS A 155 -18.541 -0.066 12.229 1.00 0.00 H new ATOM 490 N ARG A 156 -13.340 -3.153 7.753 1.00 0.00 N ATOM 491 CA ARG A 156 -12.145 -3.964 7.864 1.00 0.00 C ATOM 492 C ARG A 156 -11.195 -3.500 6.762 1.00 0.00 C ATOM 493 O ARG A 156 -10.662 -2.399 6.899 1.00 0.00 O ATOM 494 CB ARG A 156 -12.529 -5.460 7.895 1.00 0.00 C ATOM 495 CG ARG A 156 -13.519 -5.960 6.817 1.00 0.00 C ATOM 496 CD ARG A 156 -14.035 -7.390 6.994 1.00 0.00 C ATOM 497 NE ARG A 156 -13.065 -8.323 7.576 1.00 0.00 N ATOM 498 CZ ARG A 156 -12.864 -8.544 8.881 1.00 0.00 C ATOM 499 NH1 ARG A 156 -13.581 -7.924 9.817 1.00 0.00 N ATOM 500 NH2 ARG A 156 -11.896 -9.366 9.261 1.00 0.00 N ATOM 0 H ARG A 156 -13.737 -3.162 6.813 1.00 0.00 H new ATOM 0 HA ARG A 156 -11.602 -3.838 8.800 1.00 0.00 H new ATOM 0 HB2 ARG A 156 -11.613 -6.045 7.810 1.00 0.00 H new ATOM 0 HB3 ARG A 156 -12.957 -5.678 8.873 1.00 0.00 H new ATOM 0 HG2 ARG A 156 -14.375 -5.286 6.797 1.00 0.00 H new ATOM 0 HG3 ARG A 156 -13.033 -5.888 5.844 1.00 0.00 H new ATOM 0 HD2 ARG A 156 -14.921 -7.366 7.628 1.00 0.00 H new ATOM 0 HD3 ARG A 156 -14.348 -7.772 6.022 1.00 0.00 H new ATOM 0 HE ARG A 156 -12.488 -8.855 6.924 1.00 0.00 H new ATOM 0 HH11 ARG A 156 -14.307 -7.260 9.547 1.00 0.00 H new ATOM 0 HH12 ARG A 156 -13.404 -8.113 10.804 1.00 0.00 H new ATOM 0 HH21 ARG A 156 -11.312 -9.824 8.561 1.00 0.00 H new ATOM 0 HH22 ARG A 156 -11.735 -9.541 10.253 1.00 0.00 H new ATOM 514 N TYR A 157 -11.026 -4.275 5.690 1.00 0.00 N ATOM 515 CA TYR A 157 -10.116 -4.046 4.566 1.00 0.00 C ATOM 516 C TYR A 157 -8.659 -3.758 5.015 1.00 0.00 C ATOM 517 O TYR A 157 -8.372 -3.758 6.216 1.00 0.00 O ATOM 518 CB TYR A 157 -10.775 -3.009 3.623 1.00 0.00 C ATOM 519 CG TYR A 157 -11.266 -3.564 2.279 1.00 0.00 C ATOM 520 CD1 TYR A 157 -11.965 -4.789 2.189 1.00 0.00 C ATOM 521 CD2 TYR A 157 -11.029 -2.829 1.098 1.00 0.00 C ATOM 522 CE1 TYR A 157 -12.360 -5.298 0.941 1.00 0.00 C ATOM 523 CE2 TYR A 157 -11.433 -3.342 -0.152 1.00 0.00 C ATOM 524 CZ TYR A 157 -12.081 -4.590 -0.244 1.00 0.00 C ATOM 525 OH TYR A 157 -12.424 -5.043 -1.476 1.00 0.00 O ATOM 0 H TYR A 157 -11.557 -5.138 5.576 1.00 0.00 H new ATOM 0 HA TYR A 157 -9.975 -4.956 3.982 1.00 0.00 H new ATOM 0 HB2 TYR A 157 -11.621 -2.557 4.141 1.00 0.00 H new ATOM 0 HB3 TYR A 157 -10.057 -2.212 3.428 1.00 0.00 H new ATOM 0 HD1 TYR A 157 -12.198 -5.339 3.089 1.00 0.00 H new ATOM 0 HD2 TYR A 157 -10.536 -1.870 1.152 1.00 0.00 H new ATOM 0 HE1 TYR A 157 -12.883 -6.242 0.890 1.00 0.00 H new ATOM 0 HE2 TYR A 157 -11.244 -2.772 -1.049 1.00 0.00 H new ATOM 0 HH TYR A 157 -12.905 -5.893 -1.390 1.00 0.00 H new ATOM 535 N PRO A 158 -7.673 -3.612 4.110 1.00 0.00 N ATOM 536 CA PRO A 158 -6.274 -3.469 4.511 1.00 0.00 C ATOM 537 C PRO A 158 -5.964 -2.021 4.932 1.00 0.00 C ATOM 538 O PRO A 158 -5.244 -1.322 4.225 1.00 0.00 O ATOM 539 CB PRO A 158 -5.469 -3.934 3.287 1.00 0.00 C ATOM 540 CG PRO A 158 -6.360 -3.536 2.110 1.00 0.00 C ATOM 541 CD PRO A 158 -7.769 -3.754 2.662 1.00 0.00 C ATOM 0 HA PRO A 158 -6.019 -4.064 5.388 1.00 0.00 H new ATOM 0 HB2 PRO A 158 -4.495 -3.447 3.237 1.00 0.00 H new ATOM 0 HB3 PRO A 158 -5.287 -5.009 3.309 1.00 0.00 H new ATOM 0 HG2 PRO A 158 -6.198 -2.500 1.813 1.00 0.00 H new ATOM 0 HG3 PRO A 158 -6.170 -4.153 1.232 1.00 0.00 H new ATOM 0 HD2 PRO A 158 -8.465 -3.026 2.246 1.00 0.00 H new ATOM 0 HD3 PRO A 158 -8.142 -4.742 2.393 1.00 0.00 H new ATOM 548 N ASN A 159 -6.495 -1.544 6.069 1.00 0.00 N ATOM 549 CA ASN A 159 -6.406 -0.135 6.517 1.00 0.00 C ATOM 550 C ASN A 159 -4.982 0.405 6.690 1.00 0.00 C ATOM 551 O ASN A 159 -4.814 1.603 6.930 1.00 0.00 O ATOM 552 CB ASN A 159 -7.139 0.120 7.851 1.00 0.00 C ATOM 553 CG ASN A 159 -6.364 -0.406 9.064 1.00 0.00 C ATOM 554 OD1 ASN A 159 -5.981 -1.570 9.111 1.00 0.00 O ATOM 555 ND2 ASN A 159 -6.106 0.401 10.079 1.00 0.00 N ATOM 0 H ASN A 159 -7.011 -2.136 6.720 1.00 0.00 H new ATOM 0 HA ASN A 159 -6.887 0.394 5.694 1.00 0.00 H new ATOM 0 HB2 ASN A 159 -7.307 1.190 7.969 1.00 0.00 H new ATOM 0 HB3 ASN A 159 -8.120 -0.355 7.818 1.00 0.00 H new ATOM 0 HD21 ASN A 159 -5.594 0.053 10.889 1.00 0.00 H new ATOM 0 HD22 ASN A 159 -6.419 1.371 10.052 1.00 0.00 H new ATOM 562 N GLN A 160 -3.966 -0.447 6.611 1.00 0.00 N ATOM 563 CA GLN A 160 -2.574 -0.085 6.743 1.00 0.00 C ATOM 564 C GLN A 160 -1.802 -0.769 5.619 1.00 0.00 C ATOM 565 O GLN A 160 -2.065 -1.935 5.313 1.00 0.00 O ATOM 566 CB GLN A 160 -2.103 -0.491 8.156 1.00 0.00 C ATOM 567 CG GLN A 160 -2.083 0.706 9.100 1.00 0.00 C ATOM 568 CD GLN A 160 -1.621 0.372 10.524 1.00 0.00 C ATOM 569 OE1 GLN A 160 -2.404 0.004 11.397 1.00 0.00 O ATOM 570 NE2 GLN A 160 -0.353 0.586 10.836 1.00 0.00 N ATOM 0 H GLN A 160 -4.103 -1.444 6.447 1.00 0.00 H new ATOM 0 HA GLN A 160 -2.404 0.987 6.646 1.00 0.00 H new ATOM 0 HB2 GLN A 160 -2.764 -1.260 8.555 1.00 0.00 H new ATOM 0 HB3 GLN A 160 -1.106 -0.927 8.098 1.00 0.00 H new ATOM 0 HG2 GLN A 160 -1.426 1.471 8.686 1.00 0.00 H new ATOM 0 HG3 GLN A 160 -3.083 1.136 9.145 1.00 0.00 H new ATOM 0 HE21 GLN A 160 0.304 0.892 10.118 1.00 0.00 H new ATOM 0 HE22 GLN A 160 -0.033 0.445 11.794 1.00 0.00 H new ATOM 579 N VAL A 161 -0.874 -0.039 4.994 1.00 0.00 N ATOM 580 CA VAL A 161 -0.239 -0.441 3.744 1.00 0.00 C ATOM 581 C VAL A 161 1.277 -0.562 3.957 1.00 0.00 C ATOM 582 O VAL A 161 1.894 0.299 4.601 1.00 0.00 O ATOM 583 CB VAL A 161 -0.683 0.480 2.577 1.00 0.00 C ATOM 584 CG1 VAL A 161 -2.208 0.723 2.531 1.00 0.00 C ATOM 585 CG2 VAL A 161 -0.069 1.877 2.638 1.00 0.00 C ATOM 0 H VAL A 161 -0.541 0.857 5.349 1.00 0.00 H new ATOM 0 HA VAL A 161 -0.572 -1.433 3.438 1.00 0.00 H new ATOM 0 HB VAL A 161 -0.339 -0.070 1.701 1.00 0.00 H new ATOM 0 HG11 VAL A 161 -2.447 1.375 1.691 1.00 0.00 H new ATOM 0 HG12 VAL A 161 -2.725 -0.229 2.410 1.00 0.00 H new ATOM 0 HG13 VAL A 161 -2.529 1.195 3.460 1.00 0.00 H new ATOM 0 HG21 VAL A 161 -0.422 2.467 1.792 1.00 0.00 H new ATOM 0 HG22 VAL A 161 -0.363 2.363 3.568 1.00 0.00 H new ATOM 0 HG23 VAL A 161 1.017 1.799 2.597 1.00 0.00 H new ATOM 595 N TYR A 162 1.837 -1.678 3.490 1.00 0.00 N ATOM 596 CA TYR A 162 3.236 -2.060 3.623 1.00 0.00 C ATOM 597 C TYR A 162 4.065 -1.376 2.538 1.00 0.00 C ATOM 598 O TYR A 162 3.563 -1.123 1.443 1.00 0.00 O ATOM 599 CB TYR A 162 3.368 -3.589 3.490 1.00 0.00 C ATOM 600 CG TYR A 162 3.193 -4.349 4.793 1.00 0.00 C ATOM 601 CD1 TYR A 162 1.926 -4.472 5.395 1.00 0.00 C ATOM 602 CD2 TYR A 162 4.318 -4.916 5.419 1.00 0.00 C ATOM 603 CE1 TYR A 162 1.793 -5.140 6.626 1.00 0.00 C ATOM 604 CE2 TYR A 162 4.196 -5.578 6.651 1.00 0.00 C ATOM 605 CZ TYR A 162 2.929 -5.694 7.259 1.00 0.00 C ATOM 606 OH TYR A 162 2.834 -6.275 8.484 1.00 0.00 O ATOM 0 H TYR A 162 1.294 -2.376 2.981 1.00 0.00 H new ATOM 0 HA TYR A 162 3.602 -1.749 4.601 1.00 0.00 H new ATOM 0 HB2 TYR A 162 2.627 -3.945 2.774 1.00 0.00 H new ATOM 0 HB3 TYR A 162 4.349 -3.822 3.076 1.00 0.00 H new ATOM 0 HD1 TYR A 162 1.056 -4.053 4.911 1.00 0.00 H new ATOM 0 HD2 TYR A 162 5.286 -4.841 4.947 1.00 0.00 H new ATOM 0 HE1 TYR A 162 0.821 -5.230 7.088 1.00 0.00 H new ATOM 0 HE2 TYR A 162 5.068 -5.996 7.131 1.00 0.00 H new ATOM 0 HH TYR A 162 3.716 -6.601 8.761 1.00 0.00 H new ATOM 616 N TYR A 163 5.345 -1.127 2.825 1.00 0.00 N ATOM 617 CA TYR A 163 6.316 -0.597 1.871 1.00 0.00 C ATOM 618 C TYR A 163 7.745 -0.927 2.346 1.00 0.00 C ATOM 619 O TYR A 163 7.919 -1.604 3.366 1.00 0.00 O ATOM 620 CB TYR A 163 6.079 0.913 1.656 1.00 0.00 C ATOM 621 CG TYR A 163 6.493 1.831 2.795 1.00 0.00 C ATOM 622 CD1 TYR A 163 5.675 2.025 3.925 1.00 0.00 C ATOM 623 CD2 TYR A 163 7.709 2.525 2.702 1.00 0.00 C ATOM 624 CE1 TYR A 163 6.140 2.818 4.996 1.00 0.00 C ATOM 625 CE2 TYR A 163 8.200 3.277 3.780 1.00 0.00 C ATOM 626 CZ TYR A 163 7.436 3.378 4.957 1.00 0.00 C ATOM 627 OH TYR A 163 7.956 3.956 6.072 1.00 0.00 O ATOM 0 H TYR A 163 5.742 -1.293 3.750 1.00 0.00 H new ATOM 0 HA TYR A 163 6.187 -1.072 0.898 1.00 0.00 H new ATOM 0 HB2 TYR A 163 6.616 1.219 0.758 1.00 0.00 H new ATOM 0 HB3 TYR A 163 5.018 1.068 1.461 1.00 0.00 H new ATOM 0 HD1 TYR A 163 4.697 1.569 3.972 1.00 0.00 H new ATOM 0 HD2 TYR A 163 8.277 2.480 1.785 1.00 0.00 H new ATOM 0 HE1 TYR A 163 5.502 2.997 5.849 1.00 0.00 H new ATOM 0 HE2 TYR A 163 9.156 3.774 3.707 1.00 0.00 H new ATOM 0 HH TYR A 163 8.856 4.291 5.877 1.00 0.00 H new ATOM 637 N ARG A 164 8.765 -0.469 1.608 1.00 0.00 N ATOM 638 CA ARG A 164 10.200 -0.615 1.913 1.00 0.00 C ATOM 639 C ARG A 164 10.826 0.793 1.892 1.00 0.00 C ATOM 640 O ARG A 164 10.316 1.628 1.137 1.00 0.00 O ATOM 641 CB ARG A 164 10.866 -1.549 0.879 1.00 0.00 C ATOM 642 CG ARG A 164 10.170 -2.912 0.695 1.00 0.00 C ATOM 643 CD ARG A 164 10.583 -3.603 -0.610 1.00 0.00 C ATOM 644 NE ARG A 164 11.920 -4.203 -0.536 1.00 0.00 N ATOM 645 CZ ARG A 164 13.048 -3.732 -1.080 1.00 0.00 C ATOM 646 NH1 ARG A 164 13.034 -2.626 -1.816 1.00 0.00 N ATOM 647 NH2 ARG A 164 14.189 -4.381 -0.887 1.00 0.00 N ATOM 0 H ARG A 164 8.607 0.039 0.738 1.00 0.00 H new ATOM 0 HA ARG A 164 10.350 -1.065 2.894 1.00 0.00 H new ATOM 0 HB2 ARG A 164 10.895 -1.039 -0.084 1.00 0.00 H new ATOM 0 HB3 ARG A 164 11.899 -1.722 1.180 1.00 0.00 H new ATOM 0 HG2 ARG A 164 10.412 -3.558 1.539 1.00 0.00 H new ATOM 0 HG3 ARG A 164 9.089 -2.770 0.702 1.00 0.00 H new ATOM 0 HD2 ARG A 164 9.855 -4.377 -0.852 1.00 0.00 H new ATOM 0 HD3 ARG A 164 10.560 -2.878 -1.423 1.00 0.00 H new ATOM 0 HE ARG A 164 11.998 -5.075 -0.012 1.00 0.00 H new ATOM 0 HH11 ARG A 164 12.158 -2.127 -1.971 1.00 0.00 H new ATOM 0 HH12 ARG A 164 13.900 -2.275 -2.226 1.00 0.00 H new ATOM 0 HH21 ARG A 164 14.202 -5.233 -0.327 1.00 0.00 H new ATOM 0 HH22 ARG A 164 15.053 -4.028 -1.299 1.00 0.00 H new ATOM 661 N PRO A 165 11.842 1.114 2.710 1.00 0.00 N ATOM 662 CA PRO A 165 12.143 2.495 3.098 1.00 0.00 C ATOM 663 C PRO A 165 12.666 3.370 1.951 1.00 0.00 C ATOM 664 O PRO A 165 13.079 2.880 0.898 1.00 0.00 O ATOM 665 CB PRO A 165 13.136 2.395 4.262 1.00 0.00 C ATOM 666 CG PRO A 165 13.800 1.041 4.041 1.00 0.00 C ATOM 667 CD PRO A 165 12.684 0.188 3.444 1.00 0.00 C ATOM 0 HA PRO A 165 11.227 3.006 3.394 1.00 0.00 H new ATOM 0 HB2 PRO A 165 13.862 3.207 4.242 1.00 0.00 H new ATOM 0 HB3 PRO A 165 12.631 2.443 5.227 1.00 0.00 H new ATOM 0 HG2 PRO A 165 14.652 1.118 3.365 1.00 0.00 H new ATOM 0 HG3 PRO A 165 14.171 0.619 4.975 1.00 0.00 H new ATOM 0 HD2 PRO A 165 13.087 -0.582 2.786 1.00 0.00 H new ATOM 0 HD3 PRO A 165 12.119 -0.322 4.224 1.00 0.00 H new ATOM 674 N MET A 166 12.617 4.690 2.161 1.00 0.00 N ATOM 675 CA MET A 166 12.956 5.685 1.157 1.00 0.00 C ATOM 676 C MET A 166 14.467 5.796 0.991 1.00 0.00 C ATOM 677 O MET A 166 15.113 6.483 1.784 1.00 0.00 O ATOM 678 CB MET A 166 12.343 7.060 1.472 1.00 0.00 C ATOM 679 CG MET A 166 10.815 7.043 1.408 1.00 0.00 C ATOM 680 SD MET A 166 10.047 8.666 1.634 1.00 0.00 S ATOM 681 CE MET A 166 10.212 9.355 -0.038 1.00 0.00 C ATOM 0 H MET A 166 12.334 5.097 3.053 1.00 0.00 H new ATOM 0 HA MET A 166 12.525 5.347 0.215 1.00 0.00 H new ATOM 0 HB2 MET A 166 12.659 7.377 2.466 1.00 0.00 H new ATOM 0 HB3 MET A 166 12.726 7.796 0.765 1.00 0.00 H new ATOM 0 HG2 MET A 166 10.507 6.639 0.444 1.00 0.00 H new ATOM 0 HG3 MET A 166 10.438 6.365 2.173 1.00 0.00 H new ATOM 0 HE1 MET A 166 9.604 10.256 -0.122 1.00 0.00 H new ATOM 0 HE2 MET A 166 11.256 9.603 -0.228 1.00 0.00 H new ATOM 0 HE3 MET A 166 9.875 8.620 -0.769 1.00 0.00 H new ATOM 764 N GLN A 172 5.217 8.929 -8.620 1.00 0.00 N ATOM 765 CA GLN A 172 3.842 9.001 -8.177 1.00 0.00 C ATOM 766 C GLN A 172 3.305 7.565 -8.196 1.00 0.00 C ATOM 767 O GLN A 172 3.606 6.788 -7.290 1.00 0.00 O ATOM 768 CB GLN A 172 3.037 10.030 -8.998 1.00 0.00 C ATOM 769 CG GLN A 172 1.650 10.329 -8.436 1.00 0.00 C ATOM 770 CD GLN A 172 1.639 11.269 -7.224 1.00 0.00 C ATOM 771 OE1 GLN A 172 1.271 12.437 -7.342 1.00 0.00 O ATOM 772 NE2 GLN A 172 2.004 10.823 -6.030 1.00 0.00 N ATOM 0 HA GLN A 172 3.748 9.383 -7.160 1.00 0.00 H new ATOM 0 HB2 GLN A 172 3.604 10.960 -9.051 1.00 0.00 H new ATOM 0 HB3 GLN A 172 2.932 9.662 -10.019 1.00 0.00 H new ATOM 0 HG2 GLN A 172 1.040 10.769 -9.225 1.00 0.00 H new ATOM 0 HG3 GLN A 172 1.177 9.389 -8.154 1.00 0.00 H new ATOM 0 HE21 GLN A 172 2.311 9.857 -5.919 1.00 0.00 H new ATOM 0 HE22 GLN A 172 1.978 11.446 -5.223 1.00 0.00 H new ATOM 781 N ASN A 173 2.561 7.185 -9.237 1.00 0.00 N ATOM 782 CA ASN A 173 1.729 5.979 -9.272 1.00 0.00 C ATOM 783 C ASN A 173 2.542 4.682 -9.416 1.00 0.00 C ATOM 784 O ASN A 173 2.009 3.595 -9.177 1.00 0.00 O ATOM 785 CB ASN A 173 0.697 6.111 -10.413 1.00 0.00 C ATOM 786 CG ASN A 173 -0.756 5.963 -9.963 1.00 0.00 C ATOM 787 OD1 ASN A 173 -1.064 5.691 -8.807 1.00 0.00 O ATOM 788 ND2 ASN A 173 -1.691 6.225 -10.858 1.00 0.00 N ATOM 0 H ASN A 173 2.519 7.722 -10.103 1.00 0.00 H new ATOM 0 HA ASN A 173 1.220 5.902 -8.311 1.00 0.00 H new ATOM 0 HB2 ASN A 173 0.821 7.084 -10.889 1.00 0.00 H new ATOM 0 HB3 ASN A 173 0.910 5.356 -11.170 1.00 0.00 H new ATOM 0 HD21 ASN A 173 -2.675 6.202 -10.590 1.00 0.00 H new ATOM 0 HD22 ASN A 173 -1.429 6.451 -11.818 1.00 0.00 H new ATOM 795 N ASN A 174 3.826 4.759 -9.785 1.00 0.00 N ATOM 796 CA ASN A 174 4.665 3.566 -9.946 1.00 0.00 C ATOM 797 C ASN A 174 5.082 2.929 -8.612 1.00 0.00 C ATOM 798 O ASN A 174 4.980 1.714 -8.477 1.00 0.00 O ATOM 799 CB ASN A 174 5.905 3.864 -10.790 1.00 0.00 C ATOM 800 CG ASN A 174 6.541 2.560 -11.257 1.00 0.00 C ATOM 801 OD1 ASN A 174 7.461 2.039 -10.631 1.00 0.00 O ATOM 802 ND2 ASN A 174 6.081 2.016 -12.369 1.00 0.00 N ATOM 0 H ASN A 174 4.307 5.637 -9.978 1.00 0.00 H new ATOM 0 HA ASN A 174 4.041 2.841 -10.467 1.00 0.00 H new ATOM 0 HB2 ASN A 174 5.631 4.474 -11.651 1.00 0.00 H new ATOM 0 HB3 ASN A 174 6.623 4.440 -10.206 1.00 0.00 H new ATOM 0 HD21 ASN A 174 6.490 1.150 -12.720 1.00 0.00 H new ATOM 0 HD22 ASN A 174 5.317 2.462 -12.876 1.00 0.00 H new ATOM 809 N PHE A 175 5.513 3.724 -7.619 1.00 0.00 N ATOM 810 CA PHE A 175 5.884 3.224 -6.284 1.00 0.00 C ATOM 811 C PHE A 175 4.726 2.433 -5.681 1.00 0.00 C ATOM 812 O PHE A 175 4.865 1.303 -5.205 1.00 0.00 O ATOM 813 CB PHE A 175 6.258 4.400 -5.357 1.00 0.00 C ATOM 814 CG PHE A 175 6.205 4.058 -3.872 1.00 0.00 C ATOM 815 CD1 PHE A 175 7.323 3.492 -3.229 1.00 0.00 C ATOM 816 CD2 PHE A 175 5.015 4.261 -3.139 1.00 0.00 C ATOM 817 CE1 PHE A 175 7.257 3.151 -1.866 1.00 0.00 C ATOM 818 CE2 PHE A 175 4.941 3.885 -1.786 1.00 0.00 C ATOM 819 CZ PHE A 175 6.068 3.352 -1.143 1.00 0.00 C ATOM 0 H PHE A 175 5.614 4.734 -7.719 1.00 0.00 H new ATOM 0 HA PHE A 175 6.748 2.568 -6.385 1.00 0.00 H new ATOM 0 HB2 PHE A 175 7.263 4.740 -5.606 1.00 0.00 H new ATOM 0 HB3 PHE A 175 5.582 5.233 -5.552 1.00 0.00 H new ATOM 0 HD1 PHE A 175 8.233 3.319 -3.784 1.00 0.00 H new ATOM 0 HD2 PHE A 175 4.157 4.707 -3.620 1.00 0.00 H new ATOM 0 HE1 PHE A 175 8.123 2.733 -1.373 1.00 0.00 H new ATOM 0 HE2 PHE A 175 4.016 4.007 -1.242 1.00 0.00 H new ATOM 0 HZ PHE A 175 6.022 3.097 -0.095 1.00 0.00 H new ATOM 829 N VAL A 176 3.562 3.071 -5.725 1.00 0.00 N ATOM 830 CA VAL A 176 2.295 2.564 -5.249 1.00 0.00 C ATOM 831 C VAL A 176 2.055 1.208 -5.885 1.00 0.00 C ATOM 832 O VAL A 176 1.732 0.274 -5.168 1.00 0.00 O ATOM 833 CB VAL A 176 1.147 3.537 -5.599 1.00 0.00 C ATOM 834 CG1 VAL A 176 0.245 3.817 -4.418 1.00 0.00 C ATOM 835 CG2 VAL A 176 1.597 4.922 -6.010 1.00 0.00 C ATOM 0 H VAL A 176 3.480 4.009 -6.118 1.00 0.00 H new ATOM 0 HA VAL A 176 2.322 2.468 -4.164 1.00 0.00 H new ATOM 0 HB VAL A 176 0.653 3.013 -6.418 1.00 0.00 H new ATOM 0 HG11 VAL A 176 -0.544 4.506 -4.718 1.00 0.00 H new ATOM 0 HG12 VAL A 176 -0.200 2.884 -4.071 1.00 0.00 H new ATOM 0 HG13 VAL A 176 0.828 4.263 -3.612 1.00 0.00 H new ATOM 0 HG21 VAL A 176 0.725 5.535 -6.237 1.00 0.00 H new ATOM 0 HG22 VAL A 176 2.160 5.378 -5.196 1.00 0.00 H new ATOM 0 HG23 VAL A 176 2.231 4.851 -6.894 1.00 0.00 H new ATOM 845 N HIS A 177 2.252 1.075 -7.200 1.00 0.00 N ATOM 846 CA HIS A 177 1.897 -0.133 -7.922 1.00 0.00 C ATOM 847 C HIS A 177 2.577 -1.381 -7.328 1.00 0.00 C ATOM 848 O HIS A 177 2.019 -2.483 -7.347 1.00 0.00 O ATOM 849 CB HIS A 177 2.274 0.036 -9.399 1.00 0.00 C ATOM 850 CG HIS A 177 1.682 -1.002 -10.314 1.00 0.00 C ATOM 851 ND1 HIS A 177 2.331 -2.094 -10.846 1.00 0.00 N ATOM 852 CD2 HIS A 177 0.446 -0.929 -10.894 1.00 0.00 C ATOM 853 CE1 HIS A 177 1.505 -2.666 -11.737 1.00 0.00 C ATOM 854 NE2 HIS A 177 0.350 -1.982 -11.810 1.00 0.00 N ATOM 0 H HIS A 177 2.661 1.804 -7.785 1.00 0.00 H new ATOM 0 HA HIS A 177 0.822 -0.286 -7.830 1.00 0.00 H new ATOM 0 HB2 HIS A 177 1.953 1.023 -9.733 1.00 0.00 H new ATOM 0 HB3 HIS A 177 3.360 0.006 -9.490 1.00 0.00 H new ATOM 0 HD2 HIS A 177 -0.316 -0.193 -10.684 1.00 0.00 H new ATOM 0 HE1 HIS A 177 1.736 -3.550 -12.313 1.00 0.00 H new ATOM 0 HE2 HIS A 177 -0.443 -2.191 -12.416 1.00 0.00 H new ATOM 862 N ASP A 178 3.787 -1.207 -6.789 1.00 0.00 N ATOM 863 CA ASP A 178 4.543 -2.239 -6.094 1.00 0.00 C ATOM 864 C ASP A 178 3.997 -2.447 -4.679 1.00 0.00 C ATOM 865 O ASP A 178 3.668 -3.580 -4.316 1.00 0.00 O ATOM 866 CB ASP A 178 6.027 -1.855 -6.057 1.00 0.00 C ATOM 867 CG ASP A 178 6.907 -3.080 -5.804 1.00 0.00 C ATOM 868 OD1 ASP A 178 6.903 -3.643 -4.683 1.00 0.00 O ATOM 869 OD2 ASP A 178 7.623 -3.525 -6.728 1.00 0.00 O ATOM 0 H ASP A 178 4.278 -0.314 -6.829 1.00 0.00 H new ATOM 0 HA ASP A 178 4.438 -3.181 -6.633 1.00 0.00 H new ATOM 0 HB2 ASP A 178 6.309 -1.390 -7.002 1.00 0.00 H new ATOM 0 HB3 ASP A 178 6.195 -1.115 -5.274 1.00 0.00 H new ATOM 874 N CYS A 179 3.863 -1.360 -3.903 1.00 0.00 N ATOM 875 CA CYS A 179 3.418 -1.389 -2.497 1.00 0.00 C ATOM 876 C CYS A 179 2.055 -2.096 -2.400 1.00 0.00 C ATOM 877 O CYS A 179 1.786 -2.873 -1.479 1.00 0.00 O ATOM 878 CB CYS A 179 3.290 0.038 -1.888 1.00 0.00 C ATOM 879 SG CYS A 179 1.589 0.645 -1.639 1.00 0.00 S ATOM 0 H CYS A 179 4.064 -0.418 -4.239 1.00 0.00 H new ATOM 0 HA CYS A 179 4.175 -1.931 -1.930 1.00 0.00 H new ATOM 0 HB2 CYS A 179 3.804 0.050 -0.927 1.00 0.00 H new ATOM 0 HB3 CYS A 179 3.814 0.738 -2.538 1.00 0.00 H new ATOM 884 N VAL A 180 1.175 -1.767 -3.348 1.00 0.00 N ATOM 885 CA VAL A 180 -0.227 -2.128 -3.409 1.00 0.00 C ATOM 886 C VAL A 180 -0.269 -3.641 -3.556 1.00 0.00 C ATOM 887 O VAL A 180 -0.953 -4.322 -2.794 1.00 0.00 O ATOM 888 CB VAL A 180 -0.852 -1.334 -4.584 1.00 0.00 C ATOM 889 CG1 VAL A 180 -2.167 -1.893 -5.123 1.00 0.00 C ATOM 890 CG2 VAL A 180 -1.082 0.128 -4.155 1.00 0.00 C ATOM 0 H VAL A 180 1.453 -1.199 -4.148 1.00 0.00 H new ATOM 0 HA VAL A 180 -0.811 -1.874 -2.524 1.00 0.00 H new ATOM 0 HB VAL A 180 -0.130 -1.418 -5.397 1.00 0.00 H new ATOM 0 HG11 VAL A 180 -2.520 -1.266 -5.942 1.00 0.00 H new ATOM 0 HG12 VAL A 180 -2.009 -2.909 -5.486 1.00 0.00 H new ATOM 0 HG13 VAL A 180 -2.911 -1.904 -4.327 1.00 0.00 H new ATOM 0 HG21 VAL A 180 -1.522 0.685 -4.982 1.00 0.00 H new ATOM 0 HG22 VAL A 180 -1.758 0.154 -3.300 1.00 0.00 H new ATOM 0 HG23 VAL A 180 -0.130 0.580 -3.879 1.00 0.00 H new ATOM 900 N ASN A 181 0.549 -4.167 -4.469 1.00 0.00 N ATOM 901 CA ASN A 181 0.723 -5.587 -4.707 1.00 0.00 C ATOM 902 C ASN A 181 1.028 -6.320 -3.401 1.00 0.00 C ATOM 903 O ASN A 181 0.336 -7.286 -3.083 1.00 0.00 O ATOM 904 CB ASN A 181 1.825 -5.800 -5.765 1.00 0.00 C ATOM 905 CG ASN A 181 1.348 -6.631 -6.942 1.00 0.00 C ATOM 906 OD1 ASN A 181 1.981 -7.616 -7.305 1.00 0.00 O ATOM 907 ND2 ASN A 181 0.255 -6.229 -7.563 1.00 0.00 N ATOM 0 H ASN A 181 1.126 -3.589 -5.081 1.00 0.00 H new ATOM 0 HA ASN A 181 -0.204 -6.009 -5.095 1.00 0.00 H new ATOM 0 HB2 ASN A 181 2.171 -4.831 -6.125 1.00 0.00 H new ATOM 0 HB3 ASN A 181 2.680 -6.291 -5.300 1.00 0.00 H new ATOM 0 HD21 ASN A 181 -0.089 -6.743 -8.374 1.00 0.00 H new ATOM 0 HD22 ASN A 181 -0.246 -5.404 -7.232 1.00 0.00 H new ATOM 914 N ILE A 182 2.030 -5.855 -2.643 1.00 0.00 N ATOM 915 CA ILE A 182 2.458 -6.464 -1.381 1.00 0.00 C ATOM 916 C ILE A 182 1.370 -6.335 -0.321 1.00 0.00 C ATOM 917 O ILE A 182 1.112 -7.289 0.405 1.00 0.00 O ATOM 918 CB ILE A 182 3.770 -5.815 -0.874 1.00 0.00 C ATOM 919 CG1 ILE A 182 4.910 -5.906 -1.903 1.00 0.00 C ATOM 920 CG2 ILE A 182 4.241 -6.403 0.471 1.00 0.00 C ATOM 921 CD1 ILE A 182 5.184 -7.319 -2.429 1.00 0.00 C ATOM 0 H ILE A 182 2.574 -5.030 -2.896 1.00 0.00 H new ATOM 0 HA ILE A 182 2.641 -7.522 -1.567 1.00 0.00 H new ATOM 0 HB ILE A 182 3.526 -4.764 -0.723 1.00 0.00 H new ATOM 0 HG12 ILE A 182 4.673 -5.258 -2.747 1.00 0.00 H new ATOM 0 HG13 ILE A 182 5.822 -5.518 -1.450 1.00 0.00 H new ATOM 0 HG21 ILE A 182 5.164 -5.912 0.779 1.00 0.00 H new ATOM 0 HG22 ILE A 182 3.473 -6.241 1.228 1.00 0.00 H new ATOM 0 HG23 ILE A 182 4.419 -7.472 0.358 1.00 0.00 H new ATOM 0 HD11 ILE A 182 6.002 -7.287 -3.148 1.00 0.00 H new ATOM 0 HD12 ILE A 182 5.456 -7.970 -1.598 1.00 0.00 H new ATOM 0 HD13 ILE A 182 4.289 -7.706 -2.915 1.00 0.00 H new ATOM 933 N THR A 183 0.743 -5.173 -0.187 1.00 0.00 N ATOM 934 CA THR A 183 -0.241 -4.945 0.857 1.00 0.00 C ATOM 935 C THR A 183 -1.440 -5.875 0.661 1.00 0.00 C ATOM 936 O THR A 183 -1.886 -6.517 1.617 1.00 0.00 O ATOM 937 CB THR A 183 -0.641 -3.472 0.826 1.00 0.00 C ATOM 938 OG1 THR A 183 0.482 -2.660 1.107 1.00 0.00 O ATOM 939 CG2 THR A 183 -1.741 -3.169 1.845 1.00 0.00 C ATOM 0 H THR A 183 0.902 -4.370 -0.795 1.00 0.00 H new ATOM 0 HA THR A 183 0.176 -5.171 1.838 1.00 0.00 H new ATOM 0 HB THR A 183 -1.021 -3.255 -0.172 1.00 0.00 H new ATOM 0 HG1 THR A 183 1.060 -2.616 0.317 1.00 0.00 H new ATOM 0 HG21 THR A 183 -2.001 -2.112 1.796 1.00 0.00 H new ATOM 0 HG22 THR A 183 -2.622 -3.770 1.619 1.00 0.00 H new ATOM 0 HG23 THR A 183 -1.385 -3.409 2.847 1.00 0.00 H new ATOM 947 N ILE A 184 -1.959 -5.942 -0.568 1.00 0.00 N ATOM 948 CA ILE A 184 -3.115 -6.751 -0.937 1.00 0.00 C ATOM 949 C ILE A 184 -2.745 -8.215 -0.681 1.00 0.00 C ATOM 950 O ILE A 184 -3.474 -8.912 0.015 1.00 0.00 O ATOM 951 CB ILE A 184 -3.495 -6.450 -2.399 1.00 0.00 C ATOM 952 CG1 ILE A 184 -4.022 -5.010 -2.398 1.00 0.00 C ATOM 953 CG2 ILE A 184 -4.581 -7.338 -3.035 1.00 0.00 C ATOM 954 CD1 ILE A 184 -4.236 -4.484 -3.797 1.00 0.00 C ATOM 0 H ILE A 184 -1.573 -5.418 -1.353 1.00 0.00 H new ATOM 0 HA ILE A 184 -3.999 -6.520 -0.343 1.00 0.00 H new ATOM 0 HB ILE A 184 -2.603 -6.636 -2.996 1.00 0.00 H new ATOM 0 HG12 ILE A 184 -4.962 -4.969 -1.848 1.00 0.00 H new ATOM 0 HG13 ILE A 184 -3.316 -4.366 -1.873 1.00 0.00 H new ATOM 0 HG21 ILE A 184 -4.754 -7.021 -4.064 1.00 0.00 H new ATOM 0 HG22 ILE A 184 -4.253 -8.377 -3.026 1.00 0.00 H new ATOM 0 HG23 ILE A 184 -5.506 -7.245 -2.467 1.00 0.00 H new ATOM 0 HD11 ILE A 184 -4.610 -3.461 -3.748 1.00 0.00 H new ATOM 0 HD12 ILE A 184 -3.291 -4.500 -4.340 1.00 0.00 H new ATOM 0 HD13 ILE A 184 -4.962 -5.111 -4.314 1.00 0.00 H new ATOM 966 N LYS A 185 -1.562 -8.649 -1.148 1.00 0.00 N ATOM 967 CA LYS A 185 -0.955 -9.942 -0.832 1.00 0.00 C ATOM 968 C LYS A 185 -0.994 -10.189 0.669 1.00 0.00 C ATOM 969 O LYS A 185 -1.715 -11.086 1.080 1.00 0.00 O ATOM 970 CB LYS A 185 0.456 -10.004 -1.443 1.00 0.00 C ATOM 971 CG LYS A 185 1.132 -11.375 -1.352 1.00 0.00 C ATOM 972 CD LYS A 185 1.120 -12.115 -2.689 1.00 0.00 C ATOM 973 CE LYS A 185 -0.316 -12.403 -3.141 1.00 0.00 C ATOM 974 NZ LYS A 185 -0.446 -13.735 -3.756 1.00 0.00 N ATOM 0 H LYS A 185 -0.988 -8.087 -1.776 1.00 0.00 H new ATOM 0 HA LYS A 185 -1.525 -10.757 -1.279 1.00 0.00 H new ATOM 0 HB2 LYS A 185 0.396 -9.712 -2.491 1.00 0.00 H new ATOM 0 HB3 LYS A 185 1.087 -9.269 -0.943 1.00 0.00 H new ATOM 0 HG2 LYS A 185 2.162 -11.249 -1.018 1.00 0.00 H new ATOM 0 HG3 LYS A 185 0.625 -11.979 -0.600 1.00 0.00 H new ATOM 0 HD2 LYS A 185 1.631 -11.518 -3.444 1.00 0.00 H new ATOM 0 HD3 LYS A 185 1.671 -13.051 -2.596 1.00 0.00 H new ATOM 0 HE2 LYS A 185 -0.986 -12.333 -2.284 1.00 0.00 H new ATOM 0 HE3 LYS A 185 -0.630 -11.642 -3.855 1.00 0.00 H new ATOM 0 HZ1 LYS A 185 -1.433 -13.888 -4.047 1.00 0.00 H new ATOM 0 HZ2 LYS A 185 0.174 -13.795 -4.589 1.00 0.00 H new ATOM 0 HZ3 LYS A 185 -0.171 -14.464 -3.067 1.00 0.00 H new ATOM 988 N GLN A 186 -0.275 -9.444 1.504 1.00 0.00 N ATOM 989 CA GLN A 186 -0.209 -9.746 2.930 1.00 0.00 C ATOM 990 C GLN A 186 -1.610 -9.812 3.558 1.00 0.00 C ATOM 991 O GLN A 186 -1.834 -10.649 4.432 1.00 0.00 O ATOM 992 CB GLN A 186 0.691 -8.719 3.654 1.00 0.00 C ATOM 993 CG GLN A 186 1.891 -9.357 4.367 1.00 0.00 C ATOM 994 CD GLN A 186 1.486 -10.259 5.536 1.00 0.00 C ATOM 995 OE1 GLN A 186 0.679 -9.883 6.382 1.00 0.00 O ATOM 996 NE2 GLN A 186 2.057 -11.451 5.623 1.00 0.00 N ATOM 0 H GLN A 186 0.268 -8.629 1.219 1.00 0.00 H new ATOM 0 HA GLN A 186 0.237 -10.733 3.049 1.00 0.00 H new ATOM 0 HB2 GLN A 186 1.054 -7.990 2.929 1.00 0.00 H new ATOM 0 HB3 GLN A 186 0.093 -8.173 4.383 1.00 0.00 H new ATOM 0 HG2 GLN A 186 2.465 -9.941 3.647 1.00 0.00 H new ATOM 0 HG3 GLN A 186 2.548 -8.569 4.735 1.00 0.00 H new ATOM 0 HE21 GLN A 186 2.725 -11.749 4.913 1.00 0.00 H new ATOM 0 HE22 GLN A 186 1.828 -12.071 6.400 1.00 0.00 H new ATOM 1005 N HIS A 187 -2.563 -8.998 3.083 1.00 0.00 N ATOM 1006 CA HIS A 187 -3.948 -9.096 3.517 1.00 0.00 C ATOM 1007 C HIS A 187 -4.528 -10.451 3.122 1.00 0.00 C ATOM 1008 O HIS A 187 -5.036 -11.147 3.999 1.00 0.00 O ATOM 1009 CB HIS A 187 -4.796 -7.931 2.980 1.00 0.00 C ATOM 1010 CG HIS A 187 -6.015 -7.632 3.825 1.00 0.00 C ATOM 1011 ND1 HIS A 187 -6.038 -7.476 5.193 1.00 0.00 N ATOM 1012 CD2 HIS A 187 -7.276 -7.362 3.367 1.00 0.00 C ATOM 1013 CE1 HIS A 187 -7.281 -7.113 5.548 1.00 0.00 C ATOM 1014 NE2 HIS A 187 -8.078 -7.030 4.466 1.00 0.00 N ATOM 0 H HIS A 187 -2.391 -8.264 2.396 1.00 0.00 H new ATOM 0 HA HIS A 187 -3.973 -9.020 4.604 1.00 0.00 H new ATOM 0 HB2 HIS A 187 -4.175 -7.037 2.922 1.00 0.00 H new ATOM 0 HB3 HIS A 187 -5.116 -8.163 1.964 1.00 0.00 H new ATOM 0 HD1 HIS A 187 -5.249 -7.612 5.825 1.00 0.00 H new ATOM 0 HD2 HIS A 187 -7.597 -7.399 2.336 1.00 0.00 H new ATOM 0 HE1 HIS A 187 -7.598 -6.915 6.561 1.00 0.00 H new ATOM 1022 N THR A 188 -4.441 -10.843 1.844 1.00 0.00 N ATOM 1023 CA THR A 188 -5.063 -12.055 1.327 1.00 0.00 C ATOM 1024 C THR A 188 -4.513 -13.213 2.136 1.00 0.00 C ATOM 1025 O THR A 188 -5.269 -13.943 2.753 1.00 0.00 O ATOM 1026 CB THR A 188 -4.858 -12.216 -0.207 1.00 0.00 C ATOM 1027 OG1 THR A 188 -6.046 -12.755 -0.767 1.00 0.00 O ATOM 1028 CG2 THR A 188 -3.746 -13.093 -0.788 1.00 0.00 C ATOM 0 H THR A 188 -3.929 -10.316 1.137 1.00 0.00 H new ATOM 0 HA THR A 188 -6.146 -12.013 1.441 1.00 0.00 H new ATOM 0 HB THR A 188 -4.567 -11.197 -0.461 1.00 0.00 H new ATOM 0 HG1 THR A 188 -5.933 -12.861 -1.735 1.00 0.00 H new ATOM 0 HG21 THR A 188 -3.788 -13.060 -1.877 1.00 0.00 H new ATOM 0 HG22 THR A 188 -2.778 -12.724 -0.450 1.00 0.00 H new ATOM 0 HG23 THR A 188 -3.880 -14.121 -0.451 1.00 0.00 H new ATOM 1036 N VAL A 189 -3.199 -13.345 2.232 1.00 0.00 N ATOM 1037 CA VAL A 189 -2.578 -14.551 2.743 1.00 0.00 C ATOM 1038 C VAL A 189 -2.891 -14.755 4.237 1.00 0.00 C ATOM 1039 O VAL A 189 -2.860 -15.890 4.718 1.00 0.00 O ATOM 1040 CB VAL A 189 -1.070 -14.432 2.425 1.00 0.00 C ATOM 1041 CG1 VAL A 189 -0.284 -15.686 2.793 1.00 0.00 C ATOM 1042 CG2 VAL A 189 -0.798 -14.144 0.929 1.00 0.00 C ATOM 0 H VAL A 189 -2.537 -12.619 1.958 1.00 0.00 H new ATOM 0 HA VAL A 189 -2.975 -15.448 2.267 1.00 0.00 H new ATOM 0 HB VAL A 189 -0.736 -13.594 3.036 1.00 0.00 H new ATOM 0 HG11 VAL A 189 0.768 -15.542 2.546 1.00 0.00 H new ATOM 0 HG12 VAL A 189 -0.383 -15.877 3.862 1.00 0.00 H new ATOM 0 HG13 VAL A 189 -0.674 -16.537 2.235 1.00 0.00 H new ATOM 0 HG21 VAL A 189 0.277 -14.070 0.762 1.00 0.00 H new ATOM 0 HG22 VAL A 189 -1.205 -14.954 0.323 1.00 0.00 H new ATOM 0 HG23 VAL A 189 -1.274 -13.205 0.647 1.00 0.00 H new ATOM 1052 N THR A 190 -3.255 -13.692 4.955 1.00 0.00 N ATOM 1053 CA THR A 190 -3.625 -13.676 6.356 1.00 0.00 C ATOM 1054 C THR A 190 -5.155 -13.535 6.545 1.00 0.00 C ATOM 1055 O THR A 190 -5.632 -13.246 7.642 1.00 0.00 O ATOM 1056 CB THR A 190 -2.833 -12.527 6.998 1.00 0.00 C ATOM 1057 OG1 THR A 190 -1.530 -12.376 6.447 1.00 0.00 O ATOM 1058 CG2 THR A 190 -2.566 -12.805 8.461 1.00 0.00 C ATOM 0 H THR A 190 -3.300 -12.762 4.539 1.00 0.00 H new ATOM 0 HA THR A 190 -3.377 -14.620 6.842 1.00 0.00 H new ATOM 0 HB THR A 190 -3.449 -11.645 6.825 1.00 0.00 H new ATOM 0 HG1 THR A 190 -1.592 -11.924 5.580 1.00 0.00 H new ATOM 0 HG21 THR A 190 -2.004 -11.977 8.892 1.00 0.00 H new ATOM 0 HG22 THR A 190 -3.513 -12.915 8.989 1.00 0.00 H new ATOM 0 HG23 THR A 190 -1.988 -13.724 8.557 1.00 0.00 H new ATOM 1066 N THR A 191 -5.945 -13.720 5.485 1.00 0.00 N ATOM 1067 CA THR A 191 -7.411 -13.681 5.467 1.00 0.00 C ATOM 1068 C THR A 191 -7.981 -14.921 4.761 1.00 0.00 C ATOM 1069 O THR A 191 -8.972 -15.483 5.231 1.00 0.00 O ATOM 1070 CB THR A 191 -7.856 -12.363 4.815 1.00 0.00 C ATOM 1071 OG1 THR A 191 -7.230 -11.256 5.440 1.00 0.00 O ATOM 1072 CG2 THR A 191 -9.351 -12.120 4.892 1.00 0.00 C ATOM 0 H THR A 191 -5.557 -13.912 4.562 1.00 0.00 H new ATOM 0 HA THR A 191 -7.806 -13.709 6.483 1.00 0.00 H new ATOM 0 HB THR A 191 -7.566 -12.458 3.769 1.00 0.00 H new ATOM 0 HG1 THR A 191 -6.491 -10.939 4.880 1.00 0.00 H new ATOM 0 HG21 THR A 191 -9.591 -11.171 4.412 1.00 0.00 H new ATOM 0 HG22 THR A 191 -9.878 -12.928 4.383 1.00 0.00 H new ATOM 0 HG23 THR A 191 -9.661 -12.086 5.937 1.00 0.00 H new ATOM 1080 N THR A 192 -7.289 -15.447 3.747 1.00 0.00 N ATOM 1081 CA THR A 192 -7.525 -16.738 3.134 1.00 0.00 C ATOM 1082 C THR A 192 -7.584 -17.791 4.241 1.00 0.00 C ATOM 1083 O THR A 192 -8.471 -18.634 4.253 1.00 0.00 O ATOM 1084 CB THR A 192 -6.416 -17.042 2.109 1.00 0.00 C ATOM 1085 OG1 THR A 192 -6.308 -16.009 1.152 1.00 0.00 O ATOM 1086 CG2 THR A 192 -6.708 -18.338 1.348 1.00 0.00 C ATOM 0 H THR A 192 -6.510 -14.950 3.315 1.00 0.00 H new ATOM 0 HA THR A 192 -8.472 -16.744 2.594 1.00 0.00 H new ATOM 0 HB THR A 192 -5.489 -17.133 2.675 1.00 0.00 H new ATOM 0 HG1 THR A 192 -5.891 -15.223 1.564 1.00 0.00 H new ATOM 0 HG21 THR A 192 -5.909 -18.527 0.632 1.00 0.00 H new ATOM 0 HG22 THR A 192 -6.768 -19.168 2.052 1.00 0.00 H new ATOM 0 HG23 THR A 192 -7.656 -18.243 0.818 1.00 0.00 H new ATOM 1094 N THR A 193 -6.661 -17.744 5.201 1.00 0.00 N ATOM 1095 CA THR A 193 -6.561 -18.653 6.332 1.00 0.00 C ATOM 1096 C THR A 193 -7.647 -18.430 7.401 1.00 0.00 C ATOM 1097 O THR A 193 -7.740 -19.216 8.345 1.00 0.00 O ATOM 1098 CB THR A 193 -5.139 -18.517 6.894 1.00 0.00 C ATOM 1099 OG1 THR A 193 -4.803 -17.148 7.038 1.00 0.00 O ATOM 1100 CG2 THR A 193 -4.126 -19.142 5.924 1.00 0.00 C ATOM 0 H THR A 193 -5.929 -17.034 5.207 1.00 0.00 H new ATOM 0 HA THR A 193 -6.742 -19.674 5.996 1.00 0.00 H new ATOM 0 HB THR A 193 -5.107 -19.023 7.859 1.00 0.00 H new ATOM 0 HG1 THR A 193 -4.248 -16.866 6.281 1.00 0.00 H new ATOM 0 HG21 THR A 193 -3.121 -19.040 6.332 1.00 0.00 H new ATOM 0 HG22 THR A 193 -4.357 -20.199 5.788 1.00 0.00 H new ATOM 0 HG23 THR A 193 -4.180 -18.632 4.962 1.00 0.00 H new ATOM 1108 N LYS A 194 -8.485 -17.396 7.266 1.00 0.00 N ATOM 1109 CA LYS A 194 -9.719 -17.198 8.021 1.00 0.00 C ATOM 1110 C LYS A 194 -10.955 -17.552 7.182 1.00 0.00 C ATOM 1111 O LYS A 194 -12.079 -17.243 7.575 1.00 0.00 O ATOM 1112 CB LYS A 194 -9.768 -15.771 8.580 1.00 0.00 C ATOM 1113 CG LYS A 194 -8.835 -15.578 9.788 1.00 0.00 C ATOM 1114 CD LYS A 194 -7.456 -15.001 9.436 1.00 0.00 C ATOM 1115 CE LYS A 194 -7.001 -13.888 10.394 1.00 0.00 C ATOM 1116 NZ LYS A 194 -6.675 -14.351 11.762 1.00 0.00 N ATOM 0 H LYS A 194 -8.311 -16.645 6.598 1.00 0.00 H new ATOM 0 HA LYS A 194 -9.729 -17.883 8.869 1.00 0.00 H new ATOM 0 HB2 LYS A 194 -9.491 -15.067 7.795 1.00 0.00 H new ATOM 0 HB3 LYS A 194 -10.791 -15.534 8.874 1.00 0.00 H new ATOM 0 HG2 LYS A 194 -9.321 -14.916 10.505 1.00 0.00 H new ATOM 0 HG3 LYS A 194 -8.698 -16.539 10.284 1.00 0.00 H new ATOM 0 HD2 LYS A 194 -6.720 -15.805 9.448 1.00 0.00 H new ATOM 0 HD3 LYS A 194 -7.483 -14.608 8.420 1.00 0.00 H new ATOM 0 HE2 LYS A 194 -6.124 -13.398 9.971 1.00 0.00 H new ATOM 0 HE3 LYS A 194 -7.787 -13.136 10.456 1.00 0.00 H new ATOM 0 HZ1 LYS A 194 -6.378 -13.540 12.341 1.00 0.00 H new ATOM 0 HZ2 LYS A 194 -7.515 -14.792 12.188 1.00 0.00 H new ATOM 0 HZ3 LYS A 194 -5.903 -15.046 11.718 1.00 0.00 H new ATOM 1130 N GLY A 195 -10.770 -18.183 6.023 1.00 0.00 N ATOM 1131 CA GLY A 195 -11.851 -18.643 5.166 1.00 0.00 C ATOM 1132 C GLY A 195 -12.480 -17.544 4.310 1.00 0.00 C ATOM 1133 O GLY A 195 -13.453 -17.829 3.611 1.00 0.00 O ATOM 0 H GLY A 195 -9.844 -18.391 5.650 1.00 0.00 H new ATOM 0 HA2 GLY A 195 -11.472 -19.427 4.510 1.00 0.00 H new ATOM 0 HA3 GLY A 195 -12.626 -19.093 5.787 1.00 0.00 H new ATOM 1137 N GLU A 196 -11.964 -16.312 4.340 1.00 0.00 N ATOM 1138 CA GLU A 196 -12.389 -15.243 3.447 1.00 0.00 C ATOM 1139 C GLU A 196 -11.405 -15.252 2.285 1.00 0.00 C ATOM 1140 O GLU A 196 -10.279 -14.764 2.404 1.00 0.00 O ATOM 1141 CB GLU A 196 -12.403 -13.897 4.177 1.00 0.00 C ATOM 1142 CG GLU A 196 -12.688 -12.693 3.253 1.00 0.00 C ATOM 1143 CD GLU A 196 -14.121 -12.180 3.377 1.00 0.00 C ATOM 1144 OE1 GLU A 196 -15.021 -12.804 2.765 1.00 0.00 O ATOM 1145 OE2 GLU A 196 -14.320 -11.149 4.068 1.00 0.00 O ATOM 0 H GLU A 196 -11.233 -16.031 4.993 1.00 0.00 H new ATOM 0 HA GLU A 196 -13.407 -15.395 3.089 1.00 0.00 H new ATOM 0 HB2 GLU A 196 -13.158 -13.928 4.963 1.00 0.00 H new ATOM 0 HB3 GLU A 196 -11.440 -13.749 4.666 1.00 0.00 H new ATOM 0 HG2 GLU A 196 -11.996 -11.886 3.491 1.00 0.00 H new ATOM 0 HG3 GLU A 196 -12.498 -12.981 2.219 1.00 0.00 H new ATOM 1152 N ASN A 197 -11.808 -15.849 1.166 1.00 0.00 N ATOM 1153 CA ASN A 197 -11.018 -15.804 -0.055 1.00 0.00 C ATOM 1154 C ASN A 197 -11.465 -14.633 -0.904 1.00 0.00 C ATOM 1155 O ASN A 197 -12.490 -14.697 -1.584 1.00 0.00 O ATOM 1156 CB ASN A 197 -11.141 -17.079 -0.861 1.00 0.00 C ATOM 1157 CG ASN A 197 -10.233 -17.017 -2.081 1.00 0.00 C ATOM 1158 OD1 ASN A 197 -9.040 -17.294 -1.973 1.00 0.00 O ATOM 1159 ND2 ASN A 197 -10.771 -16.670 -3.236 1.00 0.00 N ATOM 0 H ASN A 197 -12.681 -16.371 1.083 1.00 0.00 H new ATOM 0 HA ASN A 197 -9.973 -15.690 0.234 1.00 0.00 H new ATOM 0 HB2 ASN A 197 -10.874 -17.936 -0.243 1.00 0.00 H new ATOM 0 HB3 ASN A 197 -12.175 -17.222 -1.175 1.00 0.00 H new ATOM 0 HD21 ASN A 197 -10.193 -16.625 -4.075 1.00 0.00 H new ATOM 0 HD22 ASN A 197 -11.765 -16.447 -3.289 1.00 0.00 H new ATOM 1166 N PHE A 198 -10.655 -13.590 -0.870 1.00 0.00 N ATOM 1167 CA PHE A 198 -10.790 -12.423 -1.726 1.00 0.00 C ATOM 1168 C PHE A 198 -10.699 -12.869 -3.186 1.00 0.00 C ATOM 1169 O PHE A 198 -9.653 -13.341 -3.638 1.00 0.00 O ATOM 1170 CB PHE A 198 -9.704 -11.397 -1.397 1.00 0.00 C ATOM 1171 CG PHE A 198 -9.805 -10.764 -0.021 1.00 0.00 C ATOM 1172 CD1 PHE A 198 -10.918 -9.984 0.337 1.00 0.00 C ATOM 1173 CD2 PHE A 198 -8.749 -10.907 0.892 1.00 0.00 C ATOM 1174 CE1 PHE A 198 -10.960 -9.331 1.578 1.00 0.00 C ATOM 1175 CE2 PHE A 198 -8.772 -10.236 2.124 1.00 0.00 C ATOM 1176 CZ PHE A 198 -9.882 -9.452 2.468 1.00 0.00 C ATOM 0 H PHE A 198 -9.864 -13.529 -0.229 1.00 0.00 H new ATOM 0 HA PHE A 198 -11.756 -11.948 -1.557 1.00 0.00 H new ATOM 0 HB2 PHE A 198 -8.731 -11.881 -1.486 1.00 0.00 H new ATOM 0 HB3 PHE A 198 -9.736 -10.606 -2.146 1.00 0.00 H new ATOM 0 HD1 PHE A 198 -11.747 -9.887 -0.348 1.00 0.00 H new ATOM 0 HD2 PHE A 198 -7.910 -11.540 0.644 1.00 0.00 H new ATOM 0 HE1 PHE A 198 -11.820 -8.736 1.848 1.00 0.00 H new ATOM 0 HE2 PHE A 198 -7.938 -10.323 2.805 1.00 0.00 H new ATOM 0 HZ PHE A 198 -9.907 -8.941 3.419 1.00 0.00 H new ATOM 1186 N THR A 199 -11.806 -12.761 -3.912 1.00 0.00 N ATOM 1187 CA THR A 199 -11.910 -13.096 -5.323 1.00 0.00 C ATOM 1188 C THR A 199 -11.095 -12.118 -6.185 1.00 0.00 C ATOM 1189 O THR A 199 -10.510 -11.153 -5.678 1.00 0.00 O ATOM 1190 CB THR A 199 -13.406 -13.133 -5.685 1.00 0.00 C ATOM 1191 OG1 THR A 199 -14.096 -11.978 -5.233 1.00 0.00 O ATOM 1192 CG2 THR A 199 -14.056 -14.372 -5.050 1.00 0.00 C ATOM 0 H THR A 199 -12.685 -12.426 -3.518 1.00 0.00 H new ATOM 0 HA THR A 199 -11.479 -14.076 -5.526 1.00 0.00 H new ATOM 0 HB THR A 199 -13.476 -13.168 -6.772 1.00 0.00 H new ATOM 0 HG1 THR A 199 -15.041 -12.042 -5.485 1.00 0.00 H new ATOM 0 HG21 THR A 199 -15.115 -14.399 -5.306 1.00 0.00 H new ATOM 0 HG22 THR A 199 -13.569 -15.272 -5.426 1.00 0.00 H new ATOM 0 HG23 THR A 199 -13.946 -14.326 -3.967 1.00 0.00 H new ATOM 1200 N GLU A 200 -11.033 -12.346 -7.502 1.00 0.00 N ATOM 1201 CA GLU A 200 -10.323 -11.464 -8.404 1.00 0.00 C ATOM 1202 C GLU A 200 -10.892 -10.052 -8.358 1.00 0.00 C ATOM 1203 O GLU A 200 -10.115 -9.103 -8.290 1.00 0.00 O ATOM 1204 CB GLU A 200 -10.303 -12.036 -9.822 1.00 0.00 C ATOM 1205 CG GLU A 200 -9.138 -11.476 -10.627 1.00 0.00 C ATOM 1206 CD GLU A 200 -7.778 -11.983 -10.141 1.00 0.00 C ATOM 1207 OE1 GLU A 200 -7.204 -11.430 -9.170 1.00 0.00 O ATOM 1208 OE2 GLU A 200 -7.207 -12.892 -10.775 1.00 0.00 O ATOM 0 H GLU A 200 -11.474 -13.144 -7.959 1.00 0.00 H new ATOM 0 HA GLU A 200 -9.288 -11.396 -8.071 1.00 0.00 H new ATOM 0 HB2 GLU A 200 -10.228 -13.123 -9.777 1.00 0.00 H new ATOM 0 HB3 GLU A 200 -11.241 -11.801 -10.325 1.00 0.00 H new ATOM 0 HG2 GLU A 200 -9.266 -11.744 -11.676 1.00 0.00 H new ATOM 0 HG3 GLU A 200 -9.155 -10.388 -10.572 1.00 0.00 H new ATOM 1215 N THR A 201 -12.219 -9.896 -8.328 1.00 0.00 N ATOM 1216 CA THR A 201 -12.835 -8.589 -8.167 1.00 0.00 C ATOM 1217 C THR A 201 -12.405 -7.937 -6.857 1.00 0.00 C ATOM 1218 O THR A 201 -12.083 -6.756 -6.894 1.00 0.00 O ATOM 1219 CB THR A 201 -14.363 -8.710 -8.219 1.00 0.00 C ATOM 1220 OG1 THR A 201 -14.752 -9.293 -9.447 1.00 0.00 O ATOM 1221 CG2 THR A 201 -15.066 -7.356 -8.070 1.00 0.00 C ATOM 0 H THR A 201 -12.883 -10.665 -8.414 1.00 0.00 H new ATOM 0 HA THR A 201 -12.501 -7.956 -8.989 1.00 0.00 H new ATOM 0 HB THR A 201 -14.662 -9.337 -7.379 1.00 0.00 H new ATOM 0 HG1 THR A 201 -15.728 -9.371 -9.477 1.00 0.00 H new ATOM 0 HG21 THR A 201 -16.146 -7.500 -8.114 1.00 0.00 H new ATOM 0 HG22 THR A 201 -14.798 -6.910 -7.112 1.00 0.00 H new ATOM 0 HG23 THR A 201 -14.755 -6.694 -8.878 1.00 0.00 H new ATOM 1229 N ASP A 202 -12.376 -8.654 -5.726 1.00 0.00 N ATOM 1230 CA ASP A 202 -11.966 -8.027 -4.465 1.00 0.00 C ATOM 1231 C ASP A 202 -10.552 -7.481 -4.637 1.00 0.00 C ATOM 1232 O ASP A 202 -10.325 -6.302 -4.401 1.00 0.00 O ATOM 1233 CB ASP A 202 -12.040 -8.978 -3.258 1.00 0.00 C ATOM 1234 CG ASP A 202 -13.198 -8.664 -2.306 1.00 0.00 C ATOM 1235 OD1 ASP A 202 -13.364 -7.488 -1.909 1.00 0.00 O ATOM 1236 OD2 ASP A 202 -13.896 -9.627 -1.907 1.00 0.00 O ATOM 0 H ASP A 202 -12.624 -9.641 -5.658 1.00 0.00 H new ATOM 0 HA ASP A 202 -12.667 -7.222 -4.245 1.00 0.00 H new ATOM 0 HB2 ASP A 202 -12.142 -10.002 -3.617 1.00 0.00 H new ATOM 0 HB3 ASP A 202 -11.101 -8.926 -2.706 1.00 0.00 H new ATOM 1241 N VAL A 203 -9.619 -8.288 -5.151 1.00 0.00 N ATOM 1242 CA VAL A 203 -8.250 -7.849 -5.421 1.00 0.00 C ATOM 1243 C VAL A 203 -8.234 -6.638 -6.361 1.00 0.00 C ATOM 1244 O VAL A 203 -7.523 -5.671 -6.086 1.00 0.00 O ATOM 1245 CB VAL A 203 -7.414 -9.061 -5.881 1.00 0.00 C ATOM 1246 CG1 VAL A 203 -5.997 -8.747 -6.388 1.00 0.00 C ATOM 1247 CG2 VAL A 203 -7.261 -10.003 -4.676 1.00 0.00 C ATOM 0 H VAL A 203 -9.793 -9.264 -5.391 1.00 0.00 H new ATOM 0 HA VAL A 203 -7.771 -7.480 -4.514 1.00 0.00 H new ATOM 0 HB VAL A 203 -7.953 -9.485 -6.728 1.00 0.00 H new ATOM 0 HG11 VAL A 203 -5.503 -9.672 -6.684 1.00 0.00 H new ATOM 0 HG12 VAL A 203 -6.058 -8.078 -7.246 1.00 0.00 H new ATOM 0 HG13 VAL A 203 -5.424 -8.268 -5.594 1.00 0.00 H new ATOM 0 HG21 VAL A 203 -6.673 -10.874 -4.967 1.00 0.00 H new ATOM 0 HG22 VAL A 203 -6.755 -9.478 -3.866 1.00 0.00 H new ATOM 0 HG23 VAL A 203 -8.246 -10.326 -4.340 1.00 0.00 H new ATOM 1257 N LYS A 204 -9.036 -6.640 -7.431 1.00 0.00 N ATOM 1258 CA LYS A 204 -9.168 -5.502 -8.343 1.00 0.00 C ATOM 1259 C LYS A 204 -9.687 -4.267 -7.596 1.00 0.00 C ATOM 1260 O LYS A 204 -9.307 -3.147 -7.946 1.00 0.00 O ATOM 1261 CB LYS A 204 -10.108 -5.855 -9.512 1.00 0.00 C ATOM 1262 CG LYS A 204 -9.476 -6.872 -10.476 1.00 0.00 C ATOM 1263 CD LYS A 204 -10.480 -7.582 -11.388 1.00 0.00 C ATOM 1264 CE LYS A 204 -11.315 -6.674 -12.308 1.00 0.00 C ATOM 1265 NZ LYS A 204 -10.558 -6.141 -13.463 1.00 0.00 N ATOM 0 H LYS A 204 -9.616 -7.438 -7.689 1.00 0.00 H new ATOM 0 HA LYS A 204 -8.182 -5.271 -8.747 1.00 0.00 H new ATOM 0 HB2 LYS A 204 -11.040 -6.261 -9.118 1.00 0.00 H new ATOM 0 HB3 LYS A 204 -10.362 -4.947 -10.059 1.00 0.00 H new ATOM 0 HG2 LYS A 204 -8.740 -6.360 -11.095 1.00 0.00 H new ATOM 0 HG3 LYS A 204 -8.938 -7.621 -9.895 1.00 0.00 H new ATOM 0 HD2 LYS A 204 -9.936 -8.294 -12.009 1.00 0.00 H new ATOM 0 HD3 LYS A 204 -11.162 -8.160 -10.764 1.00 0.00 H new ATOM 0 HE2 LYS A 204 -12.174 -7.235 -12.676 1.00 0.00 H new ATOM 0 HE3 LYS A 204 -11.705 -5.840 -11.724 1.00 0.00 H new ATOM 0 HZ1 LYS A 204 -11.181 -5.539 -14.039 1.00 0.00 H new ATOM 0 HZ2 LYS A 204 -9.753 -5.579 -13.121 1.00 0.00 H new ATOM 0 HZ3 LYS A 204 -10.207 -6.930 -14.042 1.00 0.00 H new ATOM 1279 N MET A 205 -10.579 -4.433 -6.623 1.00 0.00 N ATOM 1280 CA MET A 205 -11.152 -3.335 -5.864 1.00 0.00 C ATOM 1281 C MET A 205 -10.129 -2.792 -4.882 1.00 0.00 C ATOM 1282 O MET A 205 -9.849 -1.589 -4.903 1.00 0.00 O ATOM 1283 CB MET A 205 -12.447 -3.761 -5.154 1.00 0.00 C ATOM 1284 CG MET A 205 -13.584 -3.934 -6.152 1.00 0.00 C ATOM 1285 SD MET A 205 -15.167 -4.411 -5.422 1.00 0.00 S ATOM 1286 CE MET A 205 -16.208 -3.344 -6.455 1.00 0.00 C ATOM 0 H MET A 205 -10.926 -5.349 -6.339 1.00 0.00 H new ATOM 0 HA MET A 205 -11.419 -2.537 -6.557 1.00 0.00 H new ATOM 0 HB2 MET A 205 -12.282 -4.696 -4.619 1.00 0.00 H new ATOM 0 HB3 MET A 205 -12.722 -3.013 -4.410 1.00 0.00 H new ATOM 0 HG2 MET A 205 -13.718 -2.998 -6.695 1.00 0.00 H new ATOM 0 HG3 MET A 205 -13.295 -4.689 -6.883 1.00 0.00 H new ATOM 0 HE1 MET A 205 -17.213 -3.762 -6.512 1.00 0.00 H new ATOM 0 HE2 MET A 205 -16.254 -2.347 -6.017 1.00 0.00 H new ATOM 0 HE3 MET A 205 -15.783 -3.281 -7.457 1.00 0.00 H new ATOM 1296 N MET A 206 -9.541 -3.665 -4.060 1.00 0.00 N ATOM 1297 CA MET A 206 -8.517 -3.294 -3.100 1.00 0.00 C ATOM 1298 C MET A 206 -7.403 -2.548 -3.806 1.00 0.00 C ATOM 1299 O MET A 206 -7.026 -1.488 -3.344 1.00 0.00 O ATOM 1300 CB MET A 206 -7.964 -4.483 -2.295 1.00 0.00 C ATOM 1301 CG MET A 206 -8.976 -5.433 -1.719 1.00 0.00 C ATOM 1302 SD MET A 206 -8.622 -7.198 -1.906 1.00 0.00 S ATOM 1303 CE MET A 206 -8.020 -7.551 -0.254 1.00 0.00 C ATOM 0 H MET A 206 -9.770 -4.659 -4.048 1.00 0.00 H new ATOM 0 HA MET A 206 -8.990 -2.642 -2.366 1.00 0.00 H new ATOM 0 HB2 MET A 206 -7.293 -5.050 -2.941 1.00 0.00 H new ATOM 0 HB3 MET A 206 -7.361 -4.090 -1.477 1.00 0.00 H new ATOM 0 HG2 MET A 206 -9.081 -5.217 -0.656 1.00 0.00 H new ATOM 0 HG3 MET A 206 -9.941 -5.227 -2.183 1.00 0.00 H new ATOM 0 HE1 MET A 206 -7.524 -8.521 -0.247 1.00 0.00 H new ATOM 0 HE2 MET A 206 -7.312 -6.779 0.048 1.00 0.00 H new ATOM 0 HE3 MET A 206 -8.858 -7.567 0.443 1.00 0.00 H new ATOM 1313 N GLU A 207 -6.911 -3.016 -4.947 1.00 0.00 N ATOM 1314 CA GLU A 207 -5.897 -2.322 -5.723 1.00 0.00 C ATOM 1315 C GLU A 207 -6.130 -0.802 -5.847 1.00 0.00 C ATOM 1316 O GLU A 207 -5.191 -0.030 -5.677 1.00 0.00 O ATOM 1317 CB GLU A 207 -5.778 -3.029 -7.068 1.00 0.00 C ATOM 1318 CG GLU A 207 -4.691 -4.096 -7.201 1.00 0.00 C ATOM 1319 CD GLU A 207 -4.163 -4.177 -8.638 1.00 0.00 C ATOM 1320 OE1 GLU A 207 -3.387 -3.288 -9.064 1.00 0.00 O ATOM 1321 OE2 GLU A 207 -4.523 -5.131 -9.374 1.00 0.00 O ATOM 0 H GLU A 207 -7.210 -3.898 -5.362 1.00 0.00 H new ATOM 0 HA GLU A 207 -4.946 -2.376 -5.194 1.00 0.00 H new ATOM 0 HB2 GLU A 207 -6.738 -3.495 -7.291 1.00 0.00 H new ATOM 0 HB3 GLU A 207 -5.605 -2.273 -7.833 1.00 0.00 H new ATOM 0 HG2 GLU A 207 -3.870 -3.868 -6.522 1.00 0.00 H new ATOM 0 HG3 GLU A 207 -5.091 -5.065 -6.903 1.00 0.00 H new ATOM 1328 N ARG A 208 -7.364 -0.342 -6.076 1.00 0.00 N ATOM 1329 CA ARG A 208 -7.675 1.090 -6.104 1.00 0.00 C ATOM 1330 C ARG A 208 -7.592 1.726 -4.715 1.00 0.00 C ATOM 1331 O ARG A 208 -7.004 2.790 -4.542 1.00 0.00 O ATOM 1332 CB ARG A 208 -9.059 1.300 -6.719 1.00 0.00 C ATOM 1333 CG ARG A 208 -8.930 1.875 -8.140 1.00 0.00 C ATOM 1334 CD ARG A 208 -9.924 1.226 -9.089 1.00 0.00 C ATOM 1335 NE ARG A 208 -9.579 -0.190 -9.304 1.00 0.00 N ATOM 1336 CZ ARG A 208 -8.798 -0.670 -10.285 1.00 0.00 C ATOM 1337 NH1 ARG A 208 -8.410 0.093 -11.301 1.00 0.00 N ATOM 1338 NH2 ARG A 208 -8.419 -1.938 -10.244 1.00 0.00 N ATOM 0 H ARG A 208 -8.168 -0.946 -6.246 1.00 0.00 H new ATOM 0 HA ARG A 208 -6.926 1.587 -6.720 1.00 0.00 H new ATOM 0 HB2 ARG A 208 -9.598 0.353 -6.750 1.00 0.00 H new ATOM 0 HB3 ARG A 208 -9.642 1.979 -6.096 1.00 0.00 H new ATOM 0 HG2 ARG A 208 -9.097 2.952 -8.116 1.00 0.00 H new ATOM 0 HG3 ARG A 208 -7.916 1.718 -8.508 1.00 0.00 H new ATOM 0 HD2 ARG A 208 -10.931 1.303 -8.680 1.00 0.00 H new ATOM 0 HD3 ARG A 208 -9.926 1.755 -10.042 1.00 0.00 H new ATOM 0 HE ARG A 208 -9.969 -0.867 -8.648 1.00 0.00 H new ATOM 0 HH11 ARG A 208 -8.706 1.068 -11.348 1.00 0.00 H new ATOM 0 HH12 ARG A 208 -7.816 -0.296 -12.034 1.00 0.00 H new ATOM 0 HH21 ARG A 208 -8.720 -2.536 -9.474 1.00 0.00 H new ATOM 0 HH22 ARG A 208 -7.826 -2.317 -10.982 1.00 0.00 H new ATOM 1352 N VAL A 209 -8.228 1.122 -3.716 1.00 0.00 N ATOM 1353 CA VAL A 209 -8.283 1.699 -2.371 1.00 0.00 C ATOM 1354 C VAL A 209 -6.872 1.750 -1.758 1.00 0.00 C ATOM 1355 O VAL A 209 -6.482 2.764 -1.175 1.00 0.00 O ATOM 1356 CB VAL A 209 -9.374 0.944 -1.580 1.00 0.00 C ATOM 1357 CG1 VAL A 209 -8.913 -0.302 -0.881 1.00 0.00 C ATOM 1358 CG2 VAL A 209 -10.043 1.711 -0.453 1.00 0.00 C ATOM 0 H VAL A 209 -8.715 0.231 -3.810 1.00 0.00 H new ATOM 0 HA VAL A 209 -8.588 2.745 -2.361 1.00 0.00 H new ATOM 0 HB VAL A 209 -10.056 0.749 -2.408 1.00 0.00 H new ATOM 0 HG11 VAL A 209 -9.753 -0.756 -0.356 1.00 0.00 H new ATOM 0 HG12 VAL A 209 -8.520 -1.006 -1.614 1.00 0.00 H new ATOM 0 HG13 VAL A 209 -8.131 -0.049 -0.165 1.00 0.00 H new ATOM 0 HG21 VAL A 209 -10.789 1.077 0.026 1.00 0.00 H new ATOM 0 HG22 VAL A 209 -9.293 2.007 0.281 1.00 0.00 H new ATOM 0 HG23 VAL A 209 -10.528 2.600 -0.856 1.00 0.00 H new ATOM 1368 N VAL A 210 -6.078 0.691 -1.947 1.00 0.00 N ATOM 1369 CA VAL A 210 -4.714 0.605 -1.458 1.00 0.00 C ATOM 1370 C VAL A 210 -3.839 1.651 -2.174 1.00 0.00 C ATOM 1371 O VAL A 210 -2.956 2.205 -1.524 1.00 0.00 O ATOM 1372 CB VAL A 210 -4.117 -0.819 -1.596 1.00 0.00 C ATOM 1373 CG1 VAL A 210 -2.837 -0.912 -0.756 1.00 0.00 C ATOM 1374 CG2 VAL A 210 -5.006 -2.015 -1.176 1.00 0.00 C ATOM 0 H VAL A 210 -6.379 -0.141 -2.454 1.00 0.00 H new ATOM 0 HA VAL A 210 -4.730 0.821 -0.390 1.00 0.00 H new ATOM 0 HB VAL A 210 -3.969 -0.920 -2.671 1.00 0.00 H new ATOM 0 HG11 VAL A 210 -2.413 -1.912 -0.849 1.00 0.00 H new ATOM 0 HG12 VAL A 210 -2.115 -0.177 -1.111 1.00 0.00 H new ATOM 0 HG13 VAL A 210 -3.073 -0.714 0.290 1.00 0.00 H new ATOM 0 HG21 VAL A 210 -4.459 -2.946 -1.327 1.00 0.00 H new ATOM 0 HG22 VAL A 210 -5.274 -1.918 -0.124 1.00 0.00 H new ATOM 0 HG23 VAL A 210 -5.912 -2.025 -1.781 1.00 0.00 H new ATOM 1384 N GLU A 211 -4.066 1.966 -3.461 1.00 0.00 N ATOM 1385 CA GLU A 211 -3.344 3.036 -4.164 1.00 0.00 C ATOM 1386 C GLU A 211 -3.504 4.342 -3.387 1.00 0.00 C ATOM 1387 O GLU A 211 -2.516 4.892 -2.896 1.00 0.00 O ATOM 1388 CB GLU A 211 -3.847 3.226 -5.607 1.00 0.00 C ATOM 1389 CG GLU A 211 -3.198 2.334 -6.670 1.00 0.00 C ATOM 1390 CD GLU A 211 -4.068 2.196 -7.934 1.00 0.00 C ATOM 1391 OE1 GLU A 211 -5.011 3.002 -8.140 1.00 0.00 O ATOM 1392 OE2 GLU A 211 -3.825 1.252 -8.721 1.00 0.00 O ATOM 0 H GLU A 211 -4.754 1.486 -4.041 1.00 0.00 H new ATOM 0 HA GLU A 211 -2.293 2.751 -4.221 1.00 0.00 H new ATOM 0 HB2 GLU A 211 -4.923 3.050 -5.621 1.00 0.00 H new ATOM 0 HB3 GLU A 211 -3.691 4.267 -5.891 1.00 0.00 H new ATOM 0 HG2 GLU A 211 -2.228 2.748 -6.944 1.00 0.00 H new ATOM 0 HG3 GLU A 211 -3.016 1.346 -6.248 1.00 0.00 H new ATOM 1399 N GLN A 212 -4.744 4.816 -3.220 1.00 0.00 N ATOM 1400 CA GLN A 212 -5.021 6.056 -2.502 1.00 0.00 C ATOM 1401 C GLN A 212 -4.406 6.055 -1.097 1.00 0.00 C ATOM 1402 O GLN A 212 -4.023 7.114 -0.590 1.00 0.00 O ATOM 1403 CB GLN A 212 -6.537 6.285 -2.398 1.00 0.00 C ATOM 1404 CG GLN A 212 -7.142 7.120 -3.526 1.00 0.00 C ATOM 1405 CD GLN A 212 -7.903 8.284 -2.930 1.00 0.00 C ATOM 1406 OE1 GLN A 212 -7.341 9.077 -2.170 1.00 0.00 O ATOM 1407 NE2 GLN A 212 -9.190 8.366 -3.189 1.00 0.00 N ATOM 0 H GLN A 212 -5.577 4.350 -3.579 1.00 0.00 H new ATOM 0 HA GLN A 212 -4.564 6.866 -3.070 1.00 0.00 H new ATOM 0 HB2 GLN A 212 -7.035 5.316 -2.376 1.00 0.00 H new ATOM 0 HB3 GLN A 212 -6.751 6.775 -1.448 1.00 0.00 H new ATOM 0 HG2 GLN A 212 -6.356 7.484 -4.187 1.00 0.00 H new ATOM 0 HG3 GLN A 212 -7.809 6.506 -4.132 1.00 0.00 H new ATOM 0 HE21 GLN A 212 -9.627 7.696 -3.822 1.00 0.00 H new ATOM 0 HE22 GLN A 212 -9.751 9.100 -2.757 1.00 0.00 H new ATOM 1416 N MET A 213 -4.338 4.893 -0.453 1.00 0.00 N ATOM 1417 CA MET A 213 -3.708 4.715 0.841 1.00 0.00 C ATOM 1418 C MET A 213 -2.185 4.846 0.731 1.00 0.00 C ATOM 1419 O MET A 213 -1.608 5.636 1.481 1.00 0.00 O ATOM 1420 CB MET A 213 -4.265 3.442 1.486 1.00 0.00 C ATOM 1421 CG MET A 213 -5.677 3.762 2.020 1.00 0.00 C ATOM 1422 SD MET A 213 -6.889 2.420 2.101 1.00 0.00 S ATOM 1423 CE MET A 213 -5.952 1.169 2.980 1.00 0.00 C ATOM 0 H MET A 213 -4.731 4.031 -0.831 1.00 0.00 H new ATOM 0 HA MET A 213 -3.959 5.514 1.538 1.00 0.00 H new ATOM 0 HB2 MET A 213 -4.307 2.632 0.758 1.00 0.00 H new ATOM 0 HB3 MET A 213 -3.617 3.109 2.296 1.00 0.00 H new ATOM 0 HG2 MET A 213 -5.568 4.172 3.024 1.00 0.00 H new ATOM 0 HG3 MET A 213 -6.097 4.552 1.397 1.00 0.00 H new ATOM 0 HE1 MET A 213 -6.634 0.422 3.387 1.00 0.00 H new ATOM 0 HE2 MET A 213 -5.255 0.688 2.294 1.00 0.00 H new ATOM 0 HE3 MET A 213 -5.397 1.635 3.794 1.00 0.00 H new ATOM 1433 N CYS A 214 -1.502 4.197 -0.217 1.00 0.00 N ATOM 1434 CA CYS A 214 -0.070 4.435 -0.368 1.00 0.00 C ATOM 1435 C CYS A 214 0.261 5.851 -0.823 1.00 0.00 C ATOM 1436 O CYS A 214 1.325 6.291 -0.432 1.00 0.00 O ATOM 1437 CB CYS A 214 0.662 3.415 -1.235 1.00 0.00 C ATOM 1438 SG CYS A 214 1.569 2.155 -0.311 1.00 0.00 S ATOM 0 H CYS A 214 -1.904 3.525 -0.870 1.00 0.00 H new ATOM 0 HA CYS A 214 0.308 4.305 0.646 1.00 0.00 H new ATOM 0 HB2 CYS A 214 -0.063 2.921 -1.882 1.00 0.00 H new ATOM 0 HB3 CYS A 214 1.360 3.944 -1.884 1.00 0.00 H new ATOM 1443 N ILE A 215 -0.578 6.613 -1.535 1.00 0.00 N ATOM 1444 CA ILE A 215 -0.246 8.025 -1.780 1.00 0.00 C ATOM 1445 C ILE A 215 -0.108 8.765 -0.436 1.00 0.00 C ATOM 1446 O ILE A 215 0.744 9.643 -0.294 1.00 0.00 O ATOM 1447 CB ILE A 215 -1.238 8.700 -2.765 1.00 0.00 C ATOM 1448 CG1 ILE A 215 -0.916 8.439 -4.230 1.00 0.00 C ATOM 1449 CG2 ILE A 215 -1.279 10.219 -2.661 1.00 0.00 C ATOM 1450 CD1 ILE A 215 -1.292 7.050 -4.653 1.00 0.00 C ATOM 0 H ILE A 215 -1.459 6.294 -1.939 1.00 0.00 H new ATOM 0 HA ILE A 215 0.719 8.081 -2.284 1.00 0.00 H new ATOM 0 HB ILE A 215 -2.185 8.250 -2.467 1.00 0.00 H new ATOM 0 HG12 ILE A 215 -1.445 9.162 -4.851 1.00 0.00 H new ATOM 0 HG13 ILE A 215 0.150 8.593 -4.399 1.00 0.00 H new ATOM 0 HG21 ILE A 215 -1.995 10.614 -3.381 1.00 0.00 H new ATOM 0 HG22 ILE A 215 -1.581 10.507 -1.654 1.00 0.00 H new ATOM 0 HG23 ILE A 215 -0.290 10.625 -2.873 1.00 0.00 H new ATOM 0 HD11 ILE A 215 -1.044 6.910 -5.705 1.00 0.00 H new ATOM 0 HD12 ILE A 215 -0.743 6.325 -4.051 1.00 0.00 H new ATOM 0 HD13 ILE A 215 -2.363 6.903 -4.510 1.00 0.00 H new ATOM 1462 N THR A 216 -0.900 8.412 0.578 1.00 0.00 N ATOM 1463 CA THR A 216 -0.745 8.974 1.914 1.00 0.00 C ATOM 1464 C THR A 216 0.497 8.389 2.595 1.00 0.00 C ATOM 1465 O THR A 216 1.299 9.143 3.141 1.00 0.00 O ATOM 1466 CB THR A 216 -2.028 8.751 2.719 1.00 0.00 C ATOM 1467 OG1 THR A 216 -3.136 9.267 2.001 1.00 0.00 O ATOM 1468 CG2 THR A 216 -1.972 9.397 4.110 1.00 0.00 C ATOM 0 H THR A 216 -1.659 7.735 0.495 1.00 0.00 H new ATOM 0 HA THR A 216 -0.587 10.051 1.851 1.00 0.00 H new ATOM 0 HB THR A 216 -2.135 7.676 2.864 1.00 0.00 H new ATOM 0 HG1 THR A 216 -3.956 9.122 2.517 1.00 0.00 H new ATOM 0 HG21 THR A 216 -2.907 9.208 4.637 1.00 0.00 H new ATOM 0 HG22 THR A 216 -1.144 8.971 4.676 1.00 0.00 H new ATOM 0 HG23 THR A 216 -1.825 10.472 4.006 1.00 0.00 H new ATOM 1476 N GLN A 217 0.666 7.063 2.599 1.00 0.00 N ATOM 1477 CA GLN A 217 1.760 6.412 3.320 1.00 0.00 C ATOM 1478 C GLN A 217 3.139 6.685 2.692 1.00 0.00 C ATOM 1479 O GLN A 217 4.134 6.666 3.412 1.00 0.00 O ATOM 1480 CB GLN A 217 1.461 4.910 3.486 1.00 0.00 C ATOM 1481 CG GLN A 217 1.073 4.566 4.938 1.00 0.00 C ATOM 1482 CD GLN A 217 2.292 4.254 5.795 1.00 0.00 C ATOM 1483 OE1 GLN A 217 2.800 5.111 6.512 1.00 0.00 O ATOM 1484 NE2 GLN A 217 2.788 3.025 5.736 1.00 0.00 N ATOM 0 H GLN A 217 0.052 6.416 2.105 1.00 0.00 H new ATOM 0 HA GLN A 217 1.818 6.854 4.314 1.00 0.00 H new ATOM 0 HB2 GLN A 217 0.652 4.623 2.815 1.00 0.00 H new ATOM 0 HB3 GLN A 217 2.337 4.330 3.196 1.00 0.00 H new ATOM 0 HG2 GLN A 217 0.527 5.402 5.375 1.00 0.00 H new ATOM 0 HG3 GLN A 217 0.399 3.709 4.940 1.00 0.00 H new ATOM 0 HE21 GLN A 217 2.351 2.327 5.134 1.00 0.00 H new ATOM 0 HE22 GLN A 217 3.606 2.778 6.293 1.00 0.00 H new ATOM 1493 N TYR A 218 3.210 6.964 1.390 1.00 0.00 N ATOM 1494 CA TYR A 218 4.381 7.441 0.663 1.00 0.00 C ATOM 1495 C TYR A 218 4.689 8.851 1.164 1.00 0.00 C ATOM 1496 O TYR A 218 5.757 9.120 1.718 1.00 0.00 O ATOM 1497 CB TYR A 218 4.101 7.380 -0.860 1.00 0.00 C ATOM 1498 CG TYR A 218 5.238 7.864 -1.743 1.00 0.00 C ATOM 1499 CD1 TYR A 218 6.366 7.045 -1.955 1.00 0.00 C ATOM 1500 CD2 TYR A 218 5.161 9.117 -2.380 1.00 0.00 C ATOM 1501 CE1 TYR A 218 7.389 7.449 -2.830 1.00 0.00 C ATOM 1502 CE2 TYR A 218 6.189 9.536 -3.244 1.00 0.00 C ATOM 1503 CZ TYR A 218 7.304 8.699 -3.482 1.00 0.00 C ATOM 1504 OH TYR A 218 8.307 9.101 -4.310 1.00 0.00 O ATOM 0 H TYR A 218 2.400 6.855 0.780 1.00 0.00 H new ATOM 0 HA TYR A 218 5.257 6.817 0.838 1.00 0.00 H new ATOM 0 HB2 TYR A 218 3.865 6.351 -1.130 1.00 0.00 H new ATOM 0 HB3 TYR A 218 3.215 7.977 -1.075 1.00 0.00 H new ATOM 0 HD1 TYR A 218 6.445 6.099 -1.440 1.00 0.00 H new ATOM 0 HD2 TYR A 218 4.310 9.759 -2.205 1.00 0.00 H new ATOM 0 HE1 TYR A 218 8.238 6.805 -3.003 1.00 0.00 H new ATOM 0 HE2 TYR A 218 6.127 10.500 -3.727 1.00 0.00 H new ATOM 0 HH TYR A 218 8.093 9.983 -4.679 1.00 0.00 H new ATOM 1514 N GLU A 219 3.711 9.753 1.063 1.00 0.00 N ATOM 1515 CA GLU A 219 3.898 11.135 1.462 1.00 0.00 C ATOM 1516 C GLU A 219 4.198 11.303 2.946 1.00 0.00 C ATOM 1517 O GLU A 219 4.949 12.198 3.299 1.00 0.00 O ATOM 1518 CB GLU A 219 2.678 11.966 1.121 1.00 0.00 C ATOM 1519 CG GLU A 219 2.648 12.341 -0.365 1.00 0.00 C ATOM 1520 CD GLU A 219 3.777 13.305 -0.733 1.00 0.00 C ATOM 1521 OE1 GLU A 219 4.883 12.855 -1.098 1.00 0.00 O ATOM 1522 OE2 GLU A 219 3.550 14.533 -0.653 1.00 0.00 O ATOM 0 H GLU A 219 2.779 9.542 0.705 1.00 0.00 H new ATOM 0 HA GLU A 219 4.767 11.482 0.903 1.00 0.00 H new ATOM 0 HB2 GLU A 219 1.776 11.410 1.375 1.00 0.00 H new ATOM 0 HB3 GLU A 219 2.674 12.873 1.726 1.00 0.00 H new ATOM 0 HG2 GLU A 219 2.731 11.438 -0.969 1.00 0.00 H new ATOM 0 HG3 GLU A 219 1.688 12.798 -0.605 1.00 0.00 H new ATOM 1529 N ARG A 220 3.659 10.455 3.826 1.00 0.00 N ATOM 1530 CA ARG A 220 3.925 10.460 5.272 1.00 0.00 C ATOM 1531 C ARG A 220 5.401 10.274 5.594 1.00 0.00 C ATOM 1532 O ARG A 220 5.803 10.520 6.736 1.00 0.00 O ATOM 1533 CB ARG A 220 3.165 9.274 5.909 1.00 0.00 C ATOM 1534 CG ARG A 220 1.746 9.547 6.427 1.00 0.00 C ATOM 1535 CD ARG A 220 1.173 8.222 6.970 1.00 0.00 C ATOM 1536 NE ARG A 220 0.039 8.398 7.892 1.00 0.00 N ATOM 1537 CZ ARG A 220 0.103 8.818 9.162 1.00 0.00 C ATOM 1538 NH1 ARG A 220 1.243 9.227 9.712 1.00 0.00 N ATOM 1539 NH2 ARG A 220 -0.999 8.784 9.898 1.00 0.00 N ATOM 0 H ARG A 220 3.006 9.723 3.546 1.00 0.00 H new ATOM 0 HA ARG A 220 3.603 11.426 5.661 1.00 0.00 H new ATOM 0 HB2 ARG A 220 3.107 8.474 5.171 1.00 0.00 H new ATOM 0 HB3 ARG A 220 3.761 8.898 6.740 1.00 0.00 H new ATOM 0 HG2 ARG A 220 1.766 10.303 7.212 1.00 0.00 H new ATOM 0 HG3 ARG A 220 1.116 9.935 5.626 1.00 0.00 H new ATOM 0 HD2 ARG A 220 0.854 7.604 6.131 1.00 0.00 H new ATOM 0 HD3 ARG A 220 1.966 7.678 7.484 1.00 0.00 H new ATOM 0 HE ARG A 220 -0.888 8.178 7.527 1.00 0.00 H new ATOM 0 HH11 ARG A 220 2.103 9.227 9.163 1.00 0.00 H new ATOM 0 HH12 ARG A 220 1.257 9.541 10.682 1.00 0.00 H new ATOM 0 HH21 ARG A 220 -1.871 8.443 9.494 1.00 0.00 H new ATOM 0 HH22 ARG A 220 -0.974 9.099 10.868 1.00 0.00 H new ATOM 1553 N GLU A 221 6.185 9.849 4.617 1.00 0.00 N ATOM 1554 CA GLU A 221 7.598 9.573 4.768 1.00 0.00 C ATOM 1555 C GLU A 221 8.372 10.594 3.945 1.00 0.00 C ATOM 1556 O GLU A 221 9.362 11.134 4.443 1.00 0.00 O ATOM 1557 CB GLU A 221 7.885 8.122 4.361 1.00 0.00 C ATOM 1558 CG GLU A 221 7.181 7.109 5.274 1.00 0.00 C ATOM 1559 CD GLU A 221 7.589 7.233 6.751 1.00 0.00 C ATOM 1560 OE1 GLU A 221 8.812 7.200 7.055 1.00 0.00 O ATOM 1561 OE2 GLU A 221 6.682 7.391 7.604 1.00 0.00 O ATOM 0 H GLU A 221 5.843 9.683 3.671 1.00 0.00 H new ATOM 0 HA GLU A 221 7.918 9.670 5.805 1.00 0.00 H new ATOM 0 HB2 GLU A 221 7.562 7.965 3.332 1.00 0.00 H new ATOM 0 HB3 GLU A 221 8.960 7.946 4.388 1.00 0.00 H new ATOM 0 HG2 GLU A 221 6.103 7.243 5.190 1.00 0.00 H new ATOM 0 HG3 GLU A 221 7.405 6.100 4.926 1.00 0.00 H new ATOM 1568 N SER A 222 7.884 10.933 2.747 1.00 0.00 N ATOM 1569 CA SER A 222 8.391 12.032 1.935 1.00 0.00 C ATOM 1570 C SER A 222 8.442 13.307 2.789 1.00 0.00 C ATOM 1571 O SER A 222 9.486 13.954 2.880 1.00 0.00 O ATOM 1572 CB SER A 222 7.472 12.182 0.711 1.00 0.00 C ATOM 1573 OG SER A 222 8.042 12.974 -0.306 1.00 0.00 O ATOM 0 H SER A 222 7.108 10.436 2.310 1.00 0.00 H new ATOM 0 HA SER A 222 9.404 11.839 1.582 1.00 0.00 H new ATOM 0 HB2 SER A 222 7.243 11.194 0.311 1.00 0.00 H new ATOM 0 HB3 SER A 222 6.527 12.626 1.024 1.00 0.00 H new ATOM 0 HG SER A 222 7.419 13.036 -1.060 1.00 0.00 H new ATOM 1579 N GLN A 223 7.351 13.611 3.504 1.00 0.00 N ATOM 1580 CA GLN A 223 7.204 14.798 4.333 1.00 0.00 C ATOM 1581 C GLN A 223 8.288 14.919 5.415 1.00 0.00 C ATOM 1582 O GLN A 223 8.647 16.034 5.797 1.00 0.00 O ATOM 1583 CB GLN A 223 5.767 14.923 4.870 1.00 0.00 C ATOM 1584 CG GLN A 223 5.434 13.893 5.935 1.00 0.00 C ATOM 1585 CD GLN A 223 3.995 14.053 6.422 1.00 0.00 C ATOM 1586 OE1 GLN A 223 3.034 13.848 5.680 1.00 0.00 O ATOM 1587 NE2 GLN A 223 3.801 14.434 7.670 1.00 0.00 N ATOM 0 H GLN A 223 6.524 13.014 3.517 1.00 0.00 H new ATOM 0 HA GLN A 223 7.372 15.665 3.694 1.00 0.00 H new ATOM 0 HB2 GLN A 223 5.626 15.922 5.283 1.00 0.00 H new ATOM 0 HB3 GLN A 223 5.066 14.819 4.042 1.00 0.00 H new ATOM 0 HG2 GLN A 223 5.576 12.890 5.533 1.00 0.00 H new ATOM 0 HG3 GLN A 223 6.120 13.999 6.775 1.00 0.00 H new ATOM 0 HE21 GLN A 223 4.600 14.603 8.282 1.00 0.00 H new ATOM 0 HE22 GLN A 223 2.852 14.560 8.023 1.00 0.00 H new ATOM 1596 N ALA A 224 8.826 13.794 5.897 1.00 0.00 N ATOM 1597 CA ALA A 224 9.872 13.771 6.911 1.00 0.00 C ATOM 1598 C ALA A 224 11.263 13.722 6.272 1.00 0.00 C ATOM 1599 O ALA A 224 12.206 14.284 6.829 1.00 0.00 O ATOM 1600 CB ALA A 224 9.637 12.578 7.838 1.00 0.00 C ATOM 0 H ALA A 224 8.540 12.865 5.587 1.00 0.00 H new ATOM 0 HA ALA A 224 9.830 14.690 7.496 1.00 0.00 H new ATOM 0 HB1 ALA A 224 10.415 12.551 8.601 1.00 0.00 H new ATOM 0 HB2 ALA A 224 8.662 12.675 8.316 1.00 0.00 H new ATOM 0 HB3 ALA A 224 9.666 11.655 7.258 1.00 0.00 H new ATOM 1606 N TYR A 225 11.402 13.101 5.099 1.00 0.00 N ATOM 1607 CA TYR A 225 12.646 13.115 4.339 1.00 0.00 C ATOM 1608 C TYR A 225 12.987 14.564 3.986 1.00 0.00 C ATOM 1609 O TYR A 225 14.087 15.032 4.261 1.00 0.00 O ATOM 1610 CB TYR A 225 12.510 12.237 3.085 1.00 0.00 C ATOM 1611 CG TYR A 225 13.831 11.713 2.564 1.00 0.00 C ATOM 1612 CD1 TYR A 225 14.669 12.542 1.798 1.00 0.00 C ATOM 1613 CD2 TYR A 225 14.221 10.387 2.844 1.00 0.00 C ATOM 1614 CE1 TYR A 225 15.880 12.042 1.291 1.00 0.00 C ATOM 1615 CE2 TYR A 225 15.434 9.884 2.344 1.00 0.00 C ATOM 1616 CZ TYR A 225 16.262 10.712 1.552 1.00 0.00 C ATOM 1617 OH TYR A 225 17.402 10.232 0.996 1.00 0.00 O ATOM 0 H TYR A 225 10.652 12.574 4.652 1.00 0.00 H new ATOM 0 HA TYR A 225 13.460 12.700 4.934 1.00 0.00 H new ATOM 0 HB2 TYR A 225 11.858 11.393 3.312 1.00 0.00 H new ATOM 0 HB3 TYR A 225 12.023 12.814 2.299 1.00 0.00 H new ATOM 0 HD1 TYR A 225 14.382 13.564 1.599 1.00 0.00 H new ATOM 0 HD2 TYR A 225 13.584 9.755 3.446 1.00 0.00 H new ATOM 0 HE1 TYR A 225 16.520 12.680 0.699 1.00 0.00 H new ATOM 0 HE2 TYR A 225 15.732 8.870 2.564 1.00 0.00 H new ATOM 0 HH TYR A 225 17.532 9.300 1.270 1.00 0.00 H new ATOM 1627 N TYR A 226 12.000 15.304 3.472 1.00 0.00 N ATOM 1628 CA TYR A 226 12.124 16.715 3.126 1.00 0.00 C ATOM 1629 C TYR A 226 12.528 17.567 4.334 1.00 0.00 C ATOM 1630 O TYR A 226 13.248 18.554 4.189 1.00 0.00 O ATOM 1631 CB TYR A 226 10.790 17.203 2.536 1.00 0.00 C ATOM 1632 CG TYR A 226 10.928 18.079 1.309 1.00 0.00 C ATOM 1633 CD1 TYR A 226 11.143 19.462 1.446 1.00 0.00 C ATOM 1634 CD2 TYR A 226 10.813 17.511 0.026 1.00 0.00 C ATOM 1635 CE1 TYR A 226 11.225 20.281 0.306 1.00 0.00 C ATOM 1636 CE2 TYR A 226 10.895 18.323 -1.119 1.00 0.00 C ATOM 1637 CZ TYR A 226 11.097 19.713 -0.981 1.00 0.00 C ATOM 1638 OH TYR A 226 11.150 20.511 -2.082 1.00 0.00 O ATOM 0 H TYR A 226 11.072 14.925 3.282 1.00 0.00 H new ATOM 0 HA TYR A 226 12.917 16.824 2.386 1.00 0.00 H new ATOM 0 HB2 TYR A 226 10.181 16.335 2.281 1.00 0.00 H new ATOM 0 HB3 TYR A 226 10.249 17.757 3.303 1.00 0.00 H new ATOM 0 HD1 TYR A 226 11.245 19.896 2.430 1.00 0.00 H new ATOM 0 HD2 TYR A 226 10.661 16.447 -0.079 1.00 0.00 H new ATOM 0 HE1 TYR A 226 11.386 21.343 0.414 1.00 0.00 H new ATOM 0 HE2 TYR A 226 10.804 17.884 -2.102 1.00 0.00 H new ATOM 0 HH TYR A 226 11.047 19.963 -2.888 1.00 0.00 H new ATOM 1648 N GLN A 227 12.057 17.180 5.521 1.00 0.00 N ATOM 1649 CA GLN A 227 12.372 17.829 6.786 1.00 0.00 C ATOM 1650 C GLN A 227 13.840 17.566 7.158 1.00 0.00 C ATOM 1651 O GLN A 227 14.522 18.493 7.581 1.00 0.00 O ATOM 1652 CB GLN A 227 11.376 17.345 7.863 1.00 0.00 C ATOM 1653 CG GLN A 227 11.250 18.250 9.099 1.00 0.00 C ATOM 1654 CD GLN A 227 12.500 18.248 9.973 1.00 0.00 C ATOM 1655 OE1 GLN A 227 12.865 17.223 10.553 1.00 0.00 O ATOM 1656 NE2 GLN A 227 13.158 19.384 10.088 1.00 0.00 N ATOM 0 H GLN A 227 11.429 16.384 5.627 1.00 0.00 H new ATOM 0 HA GLN A 227 12.263 18.910 6.704 1.00 0.00 H new ATOM 0 HB2 GLN A 227 10.392 17.245 7.405 1.00 0.00 H new ATOM 0 HB3 GLN A 227 11.677 16.350 8.191 1.00 0.00 H new ATOM 0 HG2 GLN A 227 11.042 19.270 8.775 1.00 0.00 H new ATOM 0 HG3 GLN A 227 10.397 17.925 9.695 1.00 0.00 H new ATOM 0 HE21 GLN A 227 12.831 20.215 9.595 1.00 0.00 H new ATOM 0 HE22 GLN A 227 13.995 19.432 10.670 1.00 0.00 H new ATOM 1665 N ARG A 228 14.328 16.324 7.012 1.00 0.00 N ATOM 1666 CA ARG A 228 15.699 15.956 7.370 1.00 0.00 C ATOM 1667 C ARG A 228 16.645 16.716 6.439 1.00 0.00 C ATOM 1668 O ARG A 228 17.522 17.418 6.931 1.00 0.00 O ATOM 1669 CB ARG A 228 15.899 14.439 7.293 1.00 0.00 C ATOM 1670 CG ARG A 228 17.375 14.017 7.361 1.00 0.00 C ATOM 1671 CD ARG A 228 17.970 14.263 8.758 1.00 0.00 C ATOM 1672 NE ARG A 228 19.409 13.967 8.883 1.00 0.00 N ATOM 1673 CZ ARG A 228 20.011 12.767 8.867 1.00 0.00 C ATOM 1674 NH1 ARG A 228 19.388 11.671 8.433 1.00 0.00 N ATOM 1675 NH2 ARG A 228 21.241 12.643 9.341 1.00 0.00 N ATOM 0 H ARG A 228 13.779 15.548 6.641 1.00 0.00 H new ATOM 0 HA ARG A 228 15.913 16.232 8.402 1.00 0.00 H new ATOM 0 HB2 ARG A 228 15.355 13.966 8.110 1.00 0.00 H new ATOM 0 HB3 ARG A 228 15.465 14.069 6.364 1.00 0.00 H new ATOM 0 HG2 ARG A 228 17.464 12.961 7.108 1.00 0.00 H new ATOM 0 HG3 ARG A 228 17.947 14.572 6.618 1.00 0.00 H new ATOM 0 HD2 ARG A 228 17.804 15.306 9.029 1.00 0.00 H new ATOM 0 HD3 ARG A 228 17.425 13.655 9.481 1.00 0.00 H new ATOM 0 HE ARG A 228 20.023 14.774 8.996 1.00 0.00 H new ATOM 0 HH11 ARG A 228 18.426 11.729 8.100 1.00 0.00 H new ATOM 0 HH12 ARG A 228 19.874 10.774 8.434 1.00 0.00 H new ATOM 0 HH21 ARG A 228 21.727 13.457 9.716 1.00 0.00 H new ATOM 0 HH22 ARG A 228 21.702 11.733 9.331 1.00 0.00 H new