USER MOD reduce.3.24.130724 H: found=0, std=0, add=800, rem=0, adj=35 USER MOD reduce.3.24.130724 removed 797 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 203 MET CE :methyl -115:sc= -0.176 (180deg=-1.4) USER MOD Set 1.2: A 206 MET CE :methyl -175:sc= -1.26 (180deg=-1.4) USER MOD Set 2.1: A 179 CYS SG : rot 51:sc= 2.4 USER MOD Set 2.2: A 214 CYS SG : rot -95:sc= 1.03 USER MOD Set 3.1: A 150 TYR OH : rot 24:sc= 1.17 USER MOD Set 3.2: A 157 TYR OH : rot 145:sc= 0.401 USER MOD Set 4.1: A 129 MET CE :methyl -152:sc= -2.11 (180deg=-3.75) 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 180:sc= 0.0871 USER MOD Single : A 134 MET CE :methyl -135:sc= -0.4 (180deg=-0.839) USER MOD Single : A 135 SER OG : rot 180:sc= 0 USER MOD Single : A 140 HIS : no HD1:sc= -1.66 K(o=-1.7,f=-0.5) USER MOD Single : A 143 ASN : amide:sc= 0.948 K(o=0.95,f=-0.098) 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= -0.387 X(o=-0.39,f=-0.39) USER MOD Single : A 154 MET CE :methyl 168:sc= -0.706 (180deg=-1.12) USER MOD Single : A 155 TYR OH : rot 180:sc= 0 USER MOD Single : A 160 GLN : amide:sc= 0.371 X(o=0.37,f=-0.014) USER MOD Single : A 162 TYR OH : rot 180:sc= 0 USER MOD Single : A 168 GLN : amide:sc= -0.0306 X(o=-0.031,f=-0.23) USER MOD Single : A 169 TYR OH : rot 180:sc= 0 USER MOD Single : A 170 SER OG : rot -89:sc= -0.239 USER MOD Single : A 171 ASN : amide:sc= -0.16 X(o=-0.16,f=0.094) USER MOD Single : A 172 GLN : amide:sc= -0.0595 K(o=-0.06,f=-0.92) USER MOD Single : A 173 ASN : amide:sc= -0.725 K(o=-0.73,f=-0.085) USER MOD Single : A 174 ASN : amide:sc= -2.31 K(o=-2.3,f=-0.3) USER MOD Single : A 181 ASN : amide:sc= -0.0403 X(o=-0.04,f=0) USER MOD Single : A 183 THR OG1 : rot 73:sc= 1.26 USER MOD Single : A 185 LYS NZ :NH3+ -172:sc= 0 (180deg=-0.0445) USER MOD Single : A 186 GLN : amide:sc= -2.44! K(o=-2.4!,f=-0.99) USER MOD Single : A 187 HIS : no HD1:sc= -0.148 X(o=-0.15,f=-0.067) USER MOD Single : A 188 THR OG1 : rot 180:sc= -0.596 USER MOD Single : A 190 THR OG1 : rot 180:sc= 0 USER MOD Single : A 191 THR OG1 : rot 15:sc= 0.239 USER MOD Single : A 192 THR OG1 : rot 89:sc= 1.27 USER MOD Single : A 193 THR OG1 : rot 180:sc= 0 USER MOD Single : A 194 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 197 ASN : amide:sc= 0.177 X(o=0.18,f=0) USER MOD Single : A 199 THR OG1 : rot 180:sc= -0.222 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 212 GLN : amide:sc= -0.081 K(o=-0.081,f=-1.9!) USER MOD Single : A 213 MET CE :methyl -167:sc= -0.975 (180deg=-1.37) USER MOD Single : A 216 THR OG1 : rot 79:sc= 0.333 USER MOD Single : A 217 GLN : amide:sc= -1.22! K(o=-1.2!,f=0.31) USER MOD Single : A 218 TYR OH : rot 180:sc= 0 USER MOD Single : A 219 GLN : amide:sc= -0.57 K(o=-0.57,f=0) USER MOD Single : A 220 LYS NZ :NH3+ -173:sc= 0 (180deg=-0.038) USER MOD Single : A 222 SER OG : rot -139:sc= 1.96 USER MOD Single : A 225 TYR OH : rot 180:sc= 0 USER MOD Single : A 226 TYR OH : rot 118:sc= 0.295 USER MOD Single : A 227 GLN : amide:sc= -0.0919 X(o=-0.092,f=-0.092) USER MOD ----------------------------------------------------------------- ATOM 66 N GLY A 126 8.547 -10.586 -1.835 1.00 0.00 N ATOM 67 CA GLY A 126 8.873 -10.470 -3.255 1.00 0.00 C ATOM 68 C GLY A 126 10.360 -10.209 -3.536 1.00 0.00 C ATOM 69 O GLY A 126 10.813 -10.439 -4.660 1.00 0.00 O ATOM 0 HA2 GLY A 126 8.574 -11.387 -3.762 1.00 0.00 H new ATOM 0 HA3 GLY A 126 8.285 -9.661 -3.687 1.00 0.00 H new ATOM 73 N GLY A 127 11.136 -9.723 -2.561 1.00 0.00 N ATOM 74 CA GLY A 127 12.552 -9.380 -2.725 1.00 0.00 C ATOM 75 C GLY A 127 12.810 -7.876 -2.858 1.00 0.00 C ATOM 76 O GLY A 127 13.952 -7.461 -3.068 1.00 0.00 O ATOM 0 H GLY A 127 10.790 -9.554 -1.617 1.00 0.00 H new ATOM 0 HA2 GLY A 127 13.110 -9.761 -1.870 1.00 0.00 H new ATOM 0 HA3 GLY A 127 12.939 -9.886 -3.610 1.00 0.00 H new ATOM 80 N TYR A 128 11.778 -7.036 -2.747 1.00 0.00 N ATOM 81 CA TYR A 128 11.933 -5.612 -2.450 1.00 0.00 C ATOM 82 C TYR A 128 12.271 -5.446 -0.957 1.00 0.00 C ATOM 83 O TYR A 128 12.254 -6.424 -0.205 1.00 0.00 O ATOM 84 CB TYR A 128 10.647 -4.868 -2.857 1.00 0.00 C ATOM 85 CG TYR A 128 10.675 -4.338 -4.281 1.00 0.00 C ATOM 86 CD1 TYR A 128 10.993 -5.176 -5.369 1.00 0.00 C ATOM 87 CD2 TYR A 128 10.420 -2.977 -4.523 1.00 0.00 C ATOM 88 CE1 TYR A 128 11.136 -4.647 -6.660 1.00 0.00 C ATOM 89 CE2 TYR A 128 10.543 -2.444 -5.814 1.00 0.00 C ATOM 90 CZ TYR A 128 10.927 -3.275 -6.888 1.00 0.00 C ATOM 91 OH TYR A 128 11.116 -2.759 -8.130 1.00 0.00 O ATOM 0 H TYR A 128 10.807 -7.327 -2.861 1.00 0.00 H new ATOM 0 HA TYR A 128 12.753 -5.177 -3.021 1.00 0.00 H new ATOM 0 HB2 TYR A 128 9.797 -5.541 -2.746 1.00 0.00 H new ATOM 0 HB3 TYR A 128 10.486 -4.036 -2.172 1.00 0.00 H new ATOM 0 HD1 TYR A 128 11.128 -6.235 -5.207 1.00 0.00 H new ATOM 0 HD2 TYR A 128 10.126 -2.335 -3.706 1.00 0.00 H new ATOM 0 HE1 TYR A 128 11.407 -5.295 -7.481 1.00 0.00 H new ATOM 0 HE2 TYR A 128 10.344 -1.397 -5.987 1.00 0.00 H new ATOM 0 HH TYR A 128 10.928 -1.797 -8.117 1.00 0.00 H new ATOM 101 N MET A 129 12.596 -4.227 -0.516 1.00 0.00 N ATOM 102 CA MET A 129 12.668 -3.884 0.908 1.00 0.00 C ATOM 103 C MET A 129 11.255 -3.634 1.438 1.00 0.00 C ATOM 104 O MET A 129 10.322 -3.503 0.644 1.00 0.00 O ATOM 105 CB MET A 129 13.495 -2.612 1.124 1.00 0.00 C ATOM 106 CG MET A 129 14.878 -2.657 0.473 1.00 0.00 C ATOM 107 SD MET A 129 16.038 -1.422 1.113 1.00 0.00 S ATOM 108 CE MET A 129 14.978 0.045 1.094 1.00 0.00 C ATOM 0 H MET A 129 12.817 -3.449 -1.137 1.00 0.00 H new ATOM 0 HA MET A 129 13.141 -4.713 1.436 1.00 0.00 H new ATOM 0 HB2 MET A 129 12.944 -1.760 0.726 1.00 0.00 H new ATOM 0 HB3 MET A 129 13.613 -2.444 2.194 1.00 0.00 H new ATOM 0 HG2 MET A 129 15.304 -3.650 0.619 1.00 0.00 H new ATOM 0 HG3 MET A 129 14.767 -2.513 -0.602 1.00 0.00 H new ATOM 0 HE1 MET A 129 15.593 0.936 0.967 1.00 0.00 H new ATOM 0 HE2 MET A 129 14.270 -0.028 0.268 1.00 0.00 H new ATOM 0 HE3 MET A 129 14.432 0.111 2.035 1.00 0.00 H new ATOM 118 N LEU A 130 11.094 -3.482 2.755 1.00 0.00 N ATOM 119 CA LEU A 130 9.810 -3.308 3.421 1.00 0.00 C ATOM 120 C LEU A 130 9.855 -2.014 4.227 1.00 0.00 C ATOM 121 O LEU A 130 10.669 -1.886 5.140 1.00 0.00 O ATOM 122 CB LEU A 130 9.569 -4.531 4.317 1.00 0.00 C ATOM 123 CG LEU A 130 8.272 -4.472 5.140 1.00 0.00 C ATOM 124 CD1 LEU A 130 7.028 -4.429 4.251 1.00 0.00 C ATOM 125 CD2 LEU A 130 8.211 -5.721 6.020 1.00 0.00 C ATOM 0 H LEU A 130 11.881 -3.477 3.403 1.00 0.00 H new ATOM 0 HA LEU A 130 8.989 -3.234 2.708 1.00 0.00 H new ATOM 0 HB2 LEU A 130 9.548 -5.424 3.693 1.00 0.00 H new ATOM 0 HB3 LEU A 130 10.413 -4.638 4.999 1.00 0.00 H new ATOM 0 HG LEU A 130 8.282 -3.560 5.737 1.00 0.00 H new ATOM 0 HD11 LEU A 130 6.136 -4.388 4.876 1.00 0.00 H new ATOM 0 HD12 LEU A 130 7.066 -3.545 3.614 1.00 0.00 H new ATOM 0 HD13 LEU A 130 6.994 -5.323 3.629 1.00 0.00 H new ATOM 0 HD21 LEU A 130 7.298 -5.703 6.615 1.00 0.00 H new ATOM 0 HD22 LEU A 130 8.216 -6.611 5.390 1.00 0.00 H new ATOM 0 HD23 LEU A 130 9.076 -5.741 6.683 1.00 0.00 H new ATOM 137 N GLY A 131 9.001 -1.051 3.891 1.00 0.00 N ATOM 138 CA GLY A 131 8.885 0.213 4.601 1.00 0.00 C ATOM 139 C GLY A 131 8.304 0.008 5.996 1.00 0.00 C ATOM 140 O GLY A 131 7.765 -1.054 6.332 1.00 0.00 O ATOM 0 H GLY A 131 8.359 -1.132 3.102 1.00 0.00 H new ATOM 0 HA2 GLY A 131 9.866 0.682 4.678 1.00 0.00 H new ATOM 0 HA3 GLY A 131 8.249 0.894 4.035 1.00 0.00 H new ATOM 144 N SER A 132 8.434 1.022 6.842 1.00 0.00 N ATOM 145 CA SER A 132 8.034 0.942 8.242 1.00 0.00 C ATOM 146 C SER A 132 6.512 0.855 8.321 1.00 0.00 C ATOM 147 O SER A 132 5.804 1.474 7.516 1.00 0.00 O ATOM 148 CB SER A 132 8.555 2.143 9.048 1.00 0.00 C ATOM 149 OG SER A 132 9.411 2.988 8.289 1.00 0.00 O ATOM 0 H SER A 132 8.821 1.927 6.576 1.00 0.00 H new ATOM 0 HA SER A 132 8.475 0.048 8.683 1.00 0.00 H new ATOM 0 HB2 SER A 132 7.708 2.725 9.412 1.00 0.00 H new ATOM 0 HB3 SER A 132 9.093 1.781 9.924 1.00 0.00 H new ATOM 0 HG SER A 132 9.712 3.735 8.847 1.00 0.00 H new ATOM 155 N ALA A 133 6.004 0.111 9.295 1.00 0.00 N ATOM 156 CA ALA A 133 4.579 -0.001 9.537 1.00 0.00 C ATOM 157 C ALA A 133 4.106 1.229 10.306 1.00 0.00 C ATOM 158 O ALA A 133 4.703 1.575 11.330 1.00 0.00 O ATOM 159 CB ALA A 133 4.326 -1.265 10.353 1.00 0.00 C ATOM 0 H ALA A 133 6.576 -0.433 9.941 1.00 0.00 H new ATOM 0 HA ALA A 133 4.032 -0.060 8.596 1.00 0.00 H new ATOM 0 HB1 ALA A 133 3.258 -1.366 10.545 1.00 0.00 H new ATOM 0 HB2 ALA A 133 4.679 -2.134 9.797 1.00 0.00 H new ATOM 0 HB3 ALA A 133 4.861 -1.199 11.301 1.00 0.00 H new ATOM 165 N MET A 134 3.031 1.880 9.865 1.00 0.00 N ATOM 166 CA MET A 134 2.518 3.090 10.499 1.00 0.00 C ATOM 167 C MET A 134 1.000 3.029 10.683 1.00 0.00 C ATOM 168 O MET A 134 0.426 1.945 10.663 1.00 0.00 O ATOM 169 CB MET A 134 3.066 4.292 9.733 1.00 0.00 C ATOM 170 CG MET A 134 2.434 4.538 8.370 1.00 0.00 C ATOM 171 SD MET A 134 3.538 5.437 7.259 1.00 0.00 S ATOM 172 CE MET A 134 3.541 4.322 5.847 1.00 0.00 C ATOM 0 H MET A 134 2.490 1.580 9.054 1.00 0.00 H new ATOM 0 HA MET A 134 2.872 3.193 11.525 1.00 0.00 H new ATOM 0 HB2 MET A 134 2.930 5.184 10.344 1.00 0.00 H new ATOM 0 HB3 MET A 134 4.139 4.158 9.599 1.00 0.00 H new ATOM 0 HG2 MET A 134 2.165 3.583 7.918 1.00 0.00 H new ATOM 0 HG3 MET A 134 1.510 5.102 8.496 1.00 0.00 H new ATOM 0 HE1 MET A 134 4.562 4.191 5.489 1.00 0.00 H new ATOM 0 HE2 MET A 134 3.134 3.356 6.145 1.00 0.00 H new ATOM 0 HE3 MET A 134 2.929 4.743 5.050 1.00 0.00 H new ATOM 182 N SER A 135 0.348 4.153 10.982 1.00 0.00 N ATOM 183 CA SER A 135 -1.115 4.210 11.047 1.00 0.00 C ATOM 184 C SER A 135 -1.692 4.454 9.654 1.00 0.00 C ATOM 185 O SER A 135 -1.039 5.095 8.831 1.00 0.00 O ATOM 186 CB SER A 135 -1.536 5.331 11.995 1.00 0.00 C ATOM 187 OG SER A 135 -2.920 5.293 12.241 1.00 0.00 O ATOM 0 H SER A 135 0.810 5.039 11.184 1.00 0.00 H new ATOM 0 HA SER A 135 -1.498 3.260 11.420 1.00 0.00 H new ATOM 0 HB2 SER A 135 -0.994 5.239 12.936 1.00 0.00 H new ATOM 0 HB3 SER A 135 -1.266 6.296 11.565 1.00 0.00 H new ATOM 0 HG SER A 135 -3.164 6.020 12.852 1.00 0.00 H new ATOM 193 N ARG A 136 -2.945 4.046 9.440 1.00 0.00 N ATOM 194 CA ARG A 136 -3.688 4.269 8.199 1.00 0.00 C ATOM 195 C ARG A 136 -3.801 5.769 7.893 1.00 0.00 C ATOM 196 O ARG A 136 -4.440 6.485 8.678 1.00 0.00 O ATOM 197 CB ARG A 136 -5.081 3.601 8.247 1.00 0.00 C ATOM 198 CG ARG A 136 -5.946 3.949 9.477 1.00 0.00 C ATOM 199 CD ARG A 136 -7.410 4.325 9.161 1.00 0.00 C ATOM 200 NE ARG A 136 -7.990 5.123 10.253 1.00 0.00 N ATOM 201 CZ ARG A 136 -8.310 4.682 11.475 1.00 0.00 C ATOM 202 NH1 ARG A 136 -8.203 3.393 11.775 1.00 0.00 N ATOM 203 NH2 ARG A 136 -8.741 5.550 12.374 1.00 0.00 N ATOM 0 H ARG A 136 -3.484 3.539 10.142 1.00 0.00 H new ATOM 0 HA ARG A 136 -3.131 3.801 7.388 1.00 0.00 H new ATOM 0 HB2 ARG A 136 -5.630 3.882 7.348 1.00 0.00 H new ATOM 0 HB3 ARG A 136 -4.947 2.520 8.214 1.00 0.00 H new ATOM 0 HG2 ARG A 136 -5.944 3.097 10.156 1.00 0.00 H new ATOM 0 HG3 ARG A 136 -5.480 4.780 10.007 1.00 0.00 H new ATOM 0 HD2 ARG A 136 -7.453 4.889 8.229 1.00 0.00 H new ATOM 0 HD3 ARG A 136 -7.999 3.420 9.013 1.00 0.00 H new ATOM 0 HE ARG A 136 -8.165 6.109 10.059 1.00 0.00 H new ATOM 0 HH11 ARG A 136 -7.875 2.731 11.072 1.00 0.00 H new ATOM 0 HH12 ARG A 136 -8.449 3.065 12.709 1.00 0.00 H new ATOM 0 HH21 ARG A 136 -8.825 6.537 12.131 1.00 0.00 H new ATOM 0 HH22 ARG A 136 -8.990 5.233 13.311 1.00 0.00 H new ATOM 217 N PRO A 137 -3.204 6.299 6.812 1.00 0.00 N ATOM 218 CA PRO A 137 -3.629 7.581 6.280 1.00 0.00 C ATOM 219 C PRO A 137 -4.989 7.414 5.606 1.00 0.00 C ATOM 220 O PRO A 137 -5.413 6.299 5.298 1.00 0.00 O ATOM 221 CB PRO A 137 -2.558 8.002 5.285 1.00 0.00 C ATOM 222 CG PRO A 137 -2.031 6.669 4.765 1.00 0.00 C ATOM 223 CD PRO A 137 -2.255 5.674 5.904 1.00 0.00 C ATOM 0 HA PRO A 137 -3.742 8.341 7.054 1.00 0.00 H new ATOM 0 HB2 PRO A 137 -2.970 8.614 4.483 1.00 0.00 H new ATOM 0 HB3 PRO A 137 -1.772 8.589 5.761 1.00 0.00 H new ATOM 0 HG2 PRO A 137 -2.561 6.361 3.864 1.00 0.00 H new ATOM 0 HG3 PRO A 137 -0.975 6.738 4.505 1.00 0.00 H new ATOM 0 HD2 PRO A 137 -2.645 4.730 5.524 1.00 0.00 H new ATOM 0 HD3 PRO A 137 -1.318 5.450 6.414 1.00 0.00 H new ATOM 231 N LEU A 138 -5.683 8.525 5.379 1.00 0.00 N ATOM 232 CA LEU A 138 -7.003 8.559 4.798 1.00 0.00 C ATOM 233 C LEU A 138 -7.113 9.877 4.014 1.00 0.00 C ATOM 234 O LEU A 138 -7.022 10.982 4.567 1.00 0.00 O ATOM 235 CB LEU A 138 -8.002 8.280 5.944 1.00 0.00 C ATOM 236 CG LEU A 138 -9.477 8.670 5.763 1.00 0.00 C ATOM 237 CD1 LEU A 138 -9.738 10.109 6.192 1.00 0.00 C ATOM 238 CD2 LEU A 138 -9.992 8.466 4.343 1.00 0.00 C ATOM 0 H LEU A 138 -5.322 9.452 5.605 1.00 0.00 H new ATOM 0 HA LEU A 138 -7.234 7.795 4.056 1.00 0.00 H new ATOM 0 HB2 LEU A 138 -7.969 7.211 6.156 1.00 0.00 H new ATOM 0 HB3 LEU A 138 -7.634 8.793 6.833 1.00 0.00 H new ATOM 0 HG LEU A 138 -10.028 7.990 6.413 1.00 0.00 H new ATOM 0 HD11 LEU A 138 -10.792 10.346 6.049 1.00 0.00 H new ATOM 0 HD12 LEU A 138 -9.479 10.228 7.244 1.00 0.00 H new ATOM 0 HD13 LEU A 138 -9.129 10.784 5.590 1.00 0.00 H new ATOM 0 HD21 LEU A 138 -11.040 8.762 4.290 1.00 0.00 H new ATOM 0 HD22 LEU A 138 -9.408 9.075 3.653 1.00 0.00 H new ATOM 0 HD23 LEU A 138 -9.897 7.415 4.069 1.00 0.00 H new ATOM 250 N ILE A 139 -7.197 9.750 2.691 1.00 0.00 N ATOM 251 CA ILE A 139 -7.254 10.815 1.697 1.00 0.00 C ATOM 252 C ILE A 139 -8.728 11.124 1.415 1.00 0.00 C ATOM 253 O ILE A 139 -9.534 10.224 1.177 1.00 0.00 O ATOM 254 CB ILE A 139 -6.565 10.345 0.396 1.00 0.00 C ATOM 255 CG1 ILE A 139 -5.101 9.878 0.560 1.00 0.00 C ATOM 256 CG2 ILE A 139 -6.571 11.463 -0.668 1.00 0.00 C ATOM 257 CD1 ILE A 139 -4.873 8.572 1.325 1.00 0.00 C ATOM 0 H ILE A 139 -7.229 8.828 2.255 1.00 0.00 H new ATOM 0 HA ILE A 139 -6.744 11.705 2.065 1.00 0.00 H new ATOM 0 HB ILE A 139 -7.156 9.482 0.089 1.00 0.00 H new ATOM 0 HG12 ILE A 139 -4.666 9.770 -0.434 1.00 0.00 H new ATOM 0 HG13 ILE A 139 -4.547 10.669 1.066 1.00 0.00 H new ATOM 0 HG21 ILE A 139 -6.080 11.106 -1.573 1.00 0.00 H new ATOM 0 HG22 ILE A 139 -7.600 11.741 -0.898 1.00 0.00 H new ATOM 0 HG23 ILE A 139 -6.037 12.333 -0.285 1.00 0.00 H new ATOM 0 HD11 ILE A 139 -3.805 8.358 1.369 1.00 0.00 H new ATOM 0 HD12 ILE A 139 -5.265 8.670 2.337 1.00 0.00 H new ATOM 0 HD13 ILE A 139 -5.386 7.757 0.814 1.00 0.00 H new ATOM 269 N HIS A 140 -9.091 12.401 1.368 1.00 0.00 N ATOM 270 CA HIS A 140 -10.466 12.823 1.157 1.00 0.00 C ATOM 271 C HIS A 140 -10.843 12.690 -0.325 1.00 0.00 C ATOM 272 O HIS A 140 -10.340 13.433 -1.171 1.00 0.00 O ATOM 273 CB HIS A 140 -10.656 14.228 1.750 1.00 0.00 C ATOM 274 CG HIS A 140 -11.617 15.114 1.014 1.00 0.00 C ATOM 275 ND1 HIS A 140 -12.968 15.252 1.227 1.00 0.00 N ATOM 276 CD2 HIS A 140 -11.257 15.957 0.005 1.00 0.00 C ATOM 277 CE1 HIS A 140 -13.401 16.207 0.387 1.00 0.00 C ATOM 278 NE2 HIS A 140 -12.398 16.665 -0.380 1.00 0.00 N ATOM 0 H HIS A 140 -8.435 13.174 1.476 1.00 0.00 H new ATOM 0 HA HIS A 140 -11.164 12.172 1.683 1.00 0.00 H new ATOM 0 HB2 HIS A 140 -10.999 14.126 2.780 1.00 0.00 H new ATOM 0 HB3 HIS A 140 -9.686 14.723 1.785 1.00 0.00 H new ATOM 0 HD2 HIS A 140 -10.269 16.059 -0.420 1.00 0.00 H new ATOM 0 HE1 HIS A 140 -14.420 16.560 0.335 1.00 0.00 H new ATOM 0 HE2 HIS A 140 -12.458 17.386 -1.100 1.00 0.00 H new ATOM 286 N PHE A 141 -11.731 11.746 -0.658 1.00 0.00 N ATOM 287 CA PHE A 141 -12.187 11.521 -2.038 1.00 0.00 C ATOM 288 C PHE A 141 -13.249 12.521 -2.496 1.00 0.00 C ATOM 289 O PHE A 141 -13.650 12.512 -3.659 1.00 0.00 O ATOM 290 CB PHE A 141 -12.717 10.090 -2.203 1.00 0.00 C ATOM 291 CG PHE A 141 -11.626 9.051 -2.099 1.00 0.00 C ATOM 292 CD1 PHE A 141 -10.814 8.752 -3.209 1.00 0.00 C ATOM 293 CD2 PHE A 141 -11.331 8.467 -0.859 1.00 0.00 C ATOM 294 CE1 PHE A 141 -9.723 7.876 -3.084 1.00 0.00 C ATOM 295 CE2 PHE A 141 -10.248 7.591 -0.737 1.00 0.00 C ATOM 296 CZ PHE A 141 -9.423 7.313 -1.837 1.00 0.00 C ATOM 0 H PHE A 141 -12.155 11.115 0.022 1.00 0.00 H new ATOM 0 HA PHE A 141 -11.314 11.671 -2.673 1.00 0.00 H new ATOM 0 HB2 PHE A 141 -13.472 9.896 -1.441 1.00 0.00 H new ATOM 0 HB3 PHE A 141 -13.210 9.998 -3.171 1.00 0.00 H new ATOM 0 HD1 PHE A 141 -11.032 9.201 -4.167 1.00 0.00 H new ATOM 0 HD2 PHE A 141 -11.941 8.694 0.003 1.00 0.00 H new ATOM 0 HE1 PHE A 141 -9.118 7.638 -3.946 1.00 0.00 H new ATOM 0 HE2 PHE A 141 -10.044 7.123 0.215 1.00 0.00 H new ATOM 0 HZ PHE A 141 -8.563 6.670 -1.723 1.00 0.00 H new ATOM 306 N GLY A 142 -13.789 13.344 -1.597 1.00 0.00 N ATOM 307 CA GLY A 142 -14.903 14.232 -1.905 1.00 0.00 C ATOM 308 C GLY A 142 -16.242 13.499 -1.974 1.00 0.00 C ATOM 309 O GLY A 142 -17.283 14.139 -1.820 1.00 0.00 O ATOM 0 H GLY A 142 -13.463 13.412 -0.633 1.00 0.00 H new ATOM 0 HA2 GLY A 142 -14.960 15.013 -1.147 1.00 0.00 H new ATOM 0 HA3 GLY A 142 -14.715 14.726 -2.858 1.00 0.00 H new ATOM 313 N ASN A 143 -16.251 12.181 -2.173 1.00 0.00 N ATOM 314 CA ASN A 143 -17.421 11.326 -2.029 1.00 0.00 C ATOM 315 C ASN A 143 -17.601 10.963 -0.559 1.00 0.00 C ATOM 316 O ASN A 143 -16.705 11.202 0.258 1.00 0.00 O ATOM 317 CB ASN A 143 -17.228 10.065 -2.876 1.00 0.00 C ATOM 318 CG ASN A 143 -17.117 10.410 -4.348 1.00 0.00 C ATOM 319 OD1 ASN A 143 -17.970 11.105 -4.898 1.00 0.00 O ATOM 320 ND2 ASN A 143 -16.056 9.994 -5.002 1.00 0.00 N ATOM 0 H ASN A 143 -15.415 11.666 -2.448 1.00 0.00 H new ATOM 0 HA ASN A 143 -18.314 11.848 -2.372 1.00 0.00 H new ATOM 0 HB2 ASN A 143 -16.329 9.540 -2.553 1.00 0.00 H new ATOM 0 HB3 ASN A 143 -18.067 9.386 -2.720 1.00 0.00 H new ATOM 0 HD21 ASN A 143 -15.929 10.247 -5.982 1.00 0.00 H new ATOM 0 HD22 ASN A 143 -15.359 9.418 -4.530 1.00 0.00 H new ATOM 327 N ASP A 144 -18.726 10.322 -0.242 1.00 0.00 N ATOM 328 CA ASP A 144 -19.035 9.799 1.085 1.00 0.00 C ATOM 329 C ASP A 144 -19.246 8.290 1.051 1.00 0.00 C ATOM 330 O ASP A 144 -18.741 7.614 1.937 1.00 0.00 O ATOM 331 CB ASP A 144 -20.257 10.490 1.688 1.00 0.00 C ATOM 332 CG ASP A 144 -20.417 10.059 3.146 1.00 0.00 C ATOM 333 OD1 ASP A 144 -19.606 10.497 3.993 1.00 0.00 O ATOM 334 OD2 ASP A 144 -21.365 9.316 3.478 1.00 0.00 O ATOM 0 H ASP A 144 -19.467 10.148 -0.921 1.00 0.00 H new ATOM 0 HA ASP A 144 -18.175 10.011 1.720 1.00 0.00 H new ATOM 0 HB2 ASP A 144 -20.143 11.572 1.628 1.00 0.00 H new ATOM 0 HB3 ASP A 144 -21.151 10.232 1.121 1.00 0.00 H new ATOM 339 N TYR A 145 -19.895 7.740 0.014 1.00 0.00 N ATOM 340 CA TYR A 145 -20.002 6.293 -0.191 1.00 0.00 C ATOM 341 C TYR A 145 -18.607 5.672 -0.279 1.00 0.00 C ATOM 342 O TYR A 145 -18.289 4.734 0.446 1.00 0.00 O ATOM 343 CB TYR A 145 -20.803 5.958 -1.468 1.00 0.00 C ATOM 344 CG TYR A 145 -20.514 4.550 -1.977 1.00 0.00 C ATOM 345 CD1 TYR A 145 -21.052 3.441 -1.296 1.00 0.00 C ATOM 346 CD2 TYR A 145 -19.553 4.348 -2.995 1.00 0.00 C ATOM 347 CE1 TYR A 145 -20.591 2.143 -1.584 1.00 0.00 C ATOM 348 CE2 TYR A 145 -19.062 3.055 -3.263 1.00 0.00 C ATOM 349 CZ TYR A 145 -19.562 1.950 -2.535 1.00 0.00 C ATOM 350 OH TYR A 145 -19.064 0.702 -2.747 1.00 0.00 O ATOM 0 H TYR A 145 -20.361 8.291 -0.707 1.00 0.00 H new ATOM 0 HA TYR A 145 -20.536 5.875 0.662 1.00 0.00 H new ATOM 0 HB2 TYR A 145 -21.869 6.056 -1.262 1.00 0.00 H new ATOM 0 HB3 TYR A 145 -20.561 6.681 -2.247 1.00 0.00 H new ATOM 0 HD1 TYR A 145 -21.820 3.587 -0.551 1.00 0.00 H new ATOM 0 HD2 TYR A 145 -19.194 5.189 -3.570 1.00 0.00 H new ATOM 0 HE1 TYR A 145 -21.024 1.293 -1.078 1.00 0.00 H new ATOM 0 HE2 TYR A 145 -18.307 2.908 -4.021 1.00 0.00 H new ATOM 0 HH TYR A 145 -18.364 0.741 -3.432 1.00 0.00 H new ATOM 360 N GLU A 146 -17.794 6.184 -1.205 1.00 0.00 N ATOM 361 CA GLU A 146 -16.455 5.684 -1.492 1.00 0.00 C ATOM 362 C GLU A 146 -15.597 5.797 -0.241 1.00 0.00 C ATOM 363 O GLU A 146 -14.820 4.900 0.078 1.00 0.00 O ATOM 364 CB GLU A 146 -15.839 6.540 -2.609 1.00 0.00 C ATOM 365 CG GLU A 146 -15.690 5.787 -3.931 1.00 0.00 C ATOM 366 CD GLU A 146 -15.011 6.664 -4.985 1.00 0.00 C ATOM 367 OE1 GLU A 146 -14.529 7.765 -4.681 1.00 0.00 O ATOM 368 OE2 GLU A 146 -15.038 6.282 -6.186 1.00 0.00 O ATOM 0 H GLU A 146 -18.058 6.978 -1.789 1.00 0.00 H new ATOM 0 HA GLU A 146 -16.505 4.641 -1.805 1.00 0.00 H new ATOM 0 HB2 GLU A 146 -16.461 7.421 -2.768 1.00 0.00 H new ATOM 0 HB3 GLU A 146 -14.860 6.895 -2.288 1.00 0.00 H new ATOM 0 HG2 GLU A 146 -15.105 4.881 -3.774 1.00 0.00 H new ATOM 0 HG3 GLU A 146 -16.671 5.475 -4.289 1.00 0.00 H new ATOM 375 N ASP A 147 -15.770 6.909 0.474 1.00 0.00 N ATOM 376 CA ASP A 147 -15.093 7.158 1.721 1.00 0.00 C ATOM 377 C ASP A 147 -15.464 6.083 2.733 1.00 0.00 C ATOM 378 O ASP A 147 -14.569 5.434 3.268 1.00 0.00 O ATOM 379 CB ASP A 147 -15.433 8.548 2.251 1.00 0.00 C ATOM 380 CG ASP A 147 -14.544 8.885 3.439 1.00 0.00 C ATOM 381 OD1 ASP A 147 -13.305 8.786 3.300 1.00 0.00 O ATOM 382 OD2 ASP A 147 -15.058 9.359 4.474 1.00 0.00 O ATOM 0 H ASP A 147 -16.394 7.664 0.189 1.00 0.00 H new ATOM 0 HA ASP A 147 -14.017 7.121 1.553 1.00 0.00 H new ATOM 0 HB2 ASP A 147 -15.298 9.289 1.463 1.00 0.00 H new ATOM 0 HB3 ASP A 147 -16.481 8.586 2.548 1.00 0.00 H new ATOM 387 N ARG A 148 -16.765 5.863 2.954 1.00 0.00 N ATOM 388 CA ARG A 148 -17.329 4.854 3.846 1.00 0.00 C ATOM 389 C ARG A 148 -16.779 3.470 3.537 1.00 0.00 C ATOM 390 O ARG A 148 -16.303 2.797 4.451 1.00 0.00 O ATOM 391 CB ARG A 148 -18.862 4.852 3.751 1.00 0.00 C ATOM 392 CG ARG A 148 -19.527 5.366 5.028 1.00 0.00 C ATOM 393 CD ARG A 148 -19.354 6.876 5.243 1.00 0.00 C ATOM 394 NE ARG A 148 -19.290 7.168 6.680 1.00 0.00 N ATOM 395 CZ ARG A 148 -19.311 8.364 7.271 1.00 0.00 C ATOM 396 NH1 ARG A 148 -19.515 9.483 6.588 1.00 0.00 N ATOM 397 NH2 ARG A 148 -19.112 8.404 8.581 1.00 0.00 N ATOM 0 H ARG A 148 -17.487 6.414 2.490 1.00 0.00 H new ATOM 0 HA ARG A 148 -17.038 5.110 4.865 1.00 0.00 H new ATOM 0 HB2 ARG A 148 -19.172 5.471 2.909 1.00 0.00 H new ATOM 0 HB3 ARG A 148 -19.209 3.839 3.546 1.00 0.00 H new ATOM 0 HG2 ARG A 148 -20.591 5.131 4.994 1.00 0.00 H new ATOM 0 HG3 ARG A 148 -19.111 4.835 5.884 1.00 0.00 H new ATOM 0 HD2 ARG A 148 -18.444 7.221 4.751 1.00 0.00 H new ATOM 0 HD3 ARG A 148 -20.186 7.415 4.789 1.00 0.00 H new ATOM 0 HE ARG A 148 -19.221 6.361 7.300 1.00 0.00 H new ATOM 0 HH11 ARG A 148 -19.662 9.445 5.579 1.00 0.00 H new ATOM 0 HH12 ARG A 148 -19.525 10.381 7.072 1.00 0.00 H new ATOM 0 HH21 ARG A 148 -18.951 7.540 9.099 1.00 0.00 H new ATOM 0 HH22 ARG A 148 -19.120 9.299 9.071 1.00 0.00 H new ATOM 411 N TYR A 149 -16.823 3.071 2.265 1.00 0.00 N ATOM 412 CA TYR A 149 -16.431 1.751 1.782 1.00 0.00 C ATOM 413 C TYR A 149 -15.015 1.366 2.220 1.00 0.00 C ATOM 414 O TYR A 149 -14.735 0.176 2.387 1.00 0.00 O ATOM 415 CB TYR A 149 -16.617 1.724 0.253 1.00 0.00 C ATOM 416 CG TYR A 149 -15.868 0.645 -0.509 1.00 0.00 C ATOM 417 CD1 TYR A 149 -16.254 -0.707 -0.426 1.00 0.00 C ATOM 418 CD2 TYR A 149 -14.780 1.010 -1.324 1.00 0.00 C ATOM 419 CE1 TYR A 149 -15.547 -1.691 -1.143 1.00 0.00 C ATOM 420 CE2 TYR A 149 -14.075 0.039 -2.055 1.00 0.00 C ATOM 421 CZ TYR A 149 -14.449 -1.319 -1.954 1.00 0.00 C ATOM 422 OH TYR A 149 -13.787 -2.248 -2.696 1.00 0.00 O ATOM 0 H TYR A 149 -17.145 3.684 1.516 1.00 0.00 H new ATOM 0 HA TYR A 149 -17.071 0.991 2.231 1.00 0.00 H new ATOM 0 HB2 TYR A 149 -17.681 1.613 0.042 1.00 0.00 H new ATOM 0 HB3 TYR A 149 -16.313 2.693 -0.143 1.00 0.00 H new ATOM 0 HD1 TYR A 149 -17.095 -0.990 0.190 1.00 0.00 H new ATOM 0 HD2 TYR A 149 -14.484 2.047 -1.388 1.00 0.00 H new ATOM 0 HE1 TYR A 149 -15.842 -2.728 -1.074 1.00 0.00 H new ATOM 0 HE2 TYR A 149 -13.252 0.330 -2.691 1.00 0.00 H new ATOM 0 HH TYR A 149 -13.062 -1.814 -3.192 1.00 0.00 H new ATOM 432 N TYR A 150 -14.136 2.338 2.475 1.00 0.00 N ATOM 433 CA TYR A 150 -12.870 2.103 3.156 1.00 0.00 C ATOM 434 C TYR A 150 -12.954 2.446 4.650 1.00 0.00 C ATOM 435 O TYR A 150 -12.609 1.609 5.478 1.00 0.00 O ATOM 436 CB TYR A 150 -11.747 2.853 2.442 1.00 0.00 C ATOM 437 CG TYR A 150 -10.920 2.034 1.461 1.00 0.00 C ATOM 438 CD1 TYR A 150 -11.496 1.125 0.541 1.00 0.00 C ATOM 439 CD2 TYR A 150 -9.529 2.235 1.444 1.00 0.00 C ATOM 440 CE1 TYR A 150 -10.686 0.426 -0.383 1.00 0.00 C ATOM 441 CE2 TYR A 150 -8.718 1.543 0.536 1.00 0.00 C ATOM 442 CZ TYR A 150 -9.289 0.642 -0.381 1.00 0.00 C ATOM 443 OH TYR A 150 -8.462 0.017 -1.253 1.00 0.00 O ATOM 0 H TYR A 150 -14.287 3.312 2.212 1.00 0.00 H new ATOM 0 HA TYR A 150 -12.641 1.038 3.110 1.00 0.00 H new ATOM 0 HB2 TYR A 150 -12.183 3.696 1.905 1.00 0.00 H new ATOM 0 HB3 TYR A 150 -11.077 3.267 3.195 1.00 0.00 H new ATOM 0 HD1 TYR A 150 -12.564 0.964 0.545 1.00 0.00 H new ATOM 0 HD2 TYR A 150 -9.081 2.930 2.138 1.00 0.00 H new ATOM 0 HE1 TYR A 150 -11.130 -0.266 -1.083 1.00 0.00 H new ATOM 0 HE2 TYR A 150 -7.650 1.702 0.540 1.00 0.00 H new ATOM 0 HH TYR A 150 -8.967 -0.249 -2.050 1.00 0.00 H new ATOM 453 N ARG A 151 -13.421 3.643 5.031 1.00 0.00 N ATOM 454 CA ARG A 151 -13.492 4.157 6.409 1.00 0.00 C ATOM 455 C ARG A 151 -13.921 3.103 7.410 1.00 0.00 C ATOM 456 O ARG A 151 -13.309 3.023 8.476 1.00 0.00 O ATOM 457 CB ARG A 151 -14.514 5.300 6.515 1.00 0.00 C ATOM 458 CG ARG A 151 -14.040 6.702 6.132 1.00 0.00 C ATOM 459 CD ARG A 151 -13.262 7.355 7.273 1.00 0.00 C ATOM 460 NE ARG A 151 -13.165 8.813 7.092 1.00 0.00 N ATOM 461 CZ ARG A 151 -12.848 9.684 8.061 1.00 0.00 C ATOM 462 NH1 ARG A 151 -12.563 9.254 9.287 1.00 0.00 N ATOM 463 NH2 ARG A 151 -12.801 10.986 7.822 1.00 0.00 N ATOM 0 H ARG A 151 -13.778 4.315 4.352 1.00 0.00 H new ATOM 0 HA ARG A 151 -12.482 4.495 6.641 1.00 0.00 H new ATOM 0 HB2 ARG A 151 -15.368 5.049 5.885 1.00 0.00 H new ATOM 0 HB3 ARG A 151 -14.875 5.335 7.543 1.00 0.00 H new ATOM 0 HG2 ARG A 151 -13.410 6.645 5.245 1.00 0.00 H new ATOM 0 HG3 ARG A 151 -14.899 7.321 5.874 1.00 0.00 H new ATOM 0 HD2 ARG A 151 -13.752 7.136 8.222 1.00 0.00 H new ATOM 0 HD3 ARG A 151 -12.261 6.926 7.325 1.00 0.00 H new ATOM 0 HE ARG A 151 -13.353 9.188 6.162 1.00 0.00 H new ATOM 0 HH11 ARG A 151 -12.585 8.256 9.495 1.00 0.00 H new ATOM 0 HH12 ARG A 151 -12.323 9.923 10.019 1.00 0.00 H new ATOM 0 HH21 ARG A 151 -13.008 11.341 6.888 1.00 0.00 H new ATOM 0 HH22 ARG A 151 -12.558 11.634 8.572 1.00 0.00 H new ATOM 477 N GLU A 152 -14.983 2.353 7.105 1.00 0.00 N ATOM 478 CA GLU A 152 -15.601 1.450 8.059 1.00 0.00 C ATOM 479 C GLU A 152 -14.576 0.484 8.659 1.00 0.00 C ATOM 480 O GLU A 152 -14.620 0.232 9.867 1.00 0.00 O ATOM 481 CB GLU A 152 -16.764 0.690 7.404 1.00 0.00 C ATOM 482 CG GLU A 152 -17.993 1.575 7.108 1.00 0.00 C ATOM 483 CD GLU A 152 -19.292 0.955 7.630 1.00 0.00 C ATOM 484 OE1 GLU A 152 -19.341 0.584 8.827 1.00 0.00 O ATOM 485 OE2 GLU A 152 -20.295 0.851 6.890 1.00 0.00 O ATOM 0 H GLU A 152 -15.433 2.360 6.189 1.00 0.00 H new ATOM 0 HA GLU A 152 -16.001 2.047 8.878 1.00 0.00 H new ATOM 0 HB2 GLU A 152 -16.416 0.243 6.473 1.00 0.00 H new ATOM 0 HB3 GLU A 152 -17.065 -0.129 8.057 1.00 0.00 H new ATOM 0 HG2 GLU A 152 -17.851 2.555 7.564 1.00 0.00 H new ATOM 0 HG3 GLU A 152 -18.074 1.733 6.033 1.00 0.00 H new ATOM 492 N ASN A 153 -13.643 -0.041 7.857 1.00 0.00 N ATOM 493 CA ASN A 153 -12.807 -1.182 8.222 1.00 0.00 C ATOM 494 C ASN A 153 -11.386 -1.067 7.646 1.00 0.00 C ATOM 495 O ASN A 153 -10.706 -2.083 7.509 1.00 0.00 O ATOM 496 CB ASN A 153 -13.512 -2.485 7.793 1.00 0.00 C ATOM 497 CG ASN A 153 -14.838 -2.690 8.515 1.00 0.00 C ATOM 498 OD1 ASN A 153 -14.862 -2.920 9.724 1.00 0.00 O ATOM 499 ND2 ASN A 153 -15.953 -2.614 7.809 1.00 0.00 N ATOM 0 H ASN A 153 -13.447 0.322 6.924 1.00 0.00 H new ATOM 0 HA ASN A 153 -12.681 -1.195 9.305 1.00 0.00 H new ATOM 0 HB2 ASN A 153 -13.686 -2.464 6.717 1.00 0.00 H new ATOM 0 HB3 ASN A 153 -12.857 -3.333 7.993 1.00 0.00 H new ATOM 0 HD21 ASN A 153 -16.856 -2.747 8.265 1.00 0.00 H new ATOM 0 HD22 ASN A 153 -15.911 -2.422 6.808 1.00 0.00 H new ATOM 506 N MET A 154 -10.903 0.137 7.320 1.00 0.00 N ATOM 507 CA MET A 154 -9.694 0.354 6.547 1.00 0.00 C ATOM 508 C MET A 154 -8.443 -0.167 7.240 1.00 0.00 C ATOM 509 O MET A 154 -7.554 -0.684 6.571 1.00 0.00 O ATOM 510 CB MET A 154 -9.655 1.851 6.204 1.00 0.00 C ATOM 511 CG MET A 154 -8.270 2.476 6.142 1.00 0.00 C ATOM 512 SD MET A 154 -8.190 4.077 5.285 1.00 0.00 S ATOM 513 CE MET A 154 -9.742 4.866 5.793 1.00 0.00 C ATOM 0 H MET A 154 -11.361 1.005 7.598 1.00 0.00 H new ATOM 0 HA MET A 154 -9.711 -0.228 5.625 1.00 0.00 H new ATOM 0 HB2 MET A 154 -10.143 1.997 5.241 1.00 0.00 H new ATOM 0 HB3 MET A 154 -10.244 2.391 6.945 1.00 0.00 H new ATOM 0 HG2 MET A 154 -7.900 2.606 7.159 1.00 0.00 H new ATOM 0 HG3 MET A 154 -7.595 1.780 5.644 1.00 0.00 H new ATOM 0 HE1 MET A 154 -9.721 5.920 5.517 1.00 0.00 H new ATOM 0 HE2 MET A 154 -10.579 4.377 5.295 1.00 0.00 H new ATOM 0 HE3 MET A 154 -9.860 4.776 6.873 1.00 0.00 H new ATOM 523 N TYR A 155 -8.402 -0.113 8.571 1.00 0.00 N ATOM 524 CA TYR A 155 -7.312 -0.629 9.398 1.00 0.00 C ATOM 525 C TYR A 155 -6.926 -2.102 9.125 1.00 0.00 C ATOM 526 O TYR A 155 -5.879 -2.539 9.610 1.00 0.00 O ATOM 527 CB TYR A 155 -7.675 -0.424 10.882 1.00 0.00 C ATOM 528 CG TYR A 155 -8.611 -1.462 11.490 1.00 0.00 C ATOM 529 CD1 TYR A 155 -9.880 -1.724 10.931 1.00 0.00 C ATOM 530 CD2 TYR A 155 -8.205 -2.169 12.637 1.00 0.00 C ATOM 531 CE1 TYR A 155 -10.724 -2.700 11.489 1.00 0.00 C ATOM 532 CE2 TYR A 155 -9.041 -3.138 13.216 1.00 0.00 C ATOM 533 CZ TYR A 155 -10.300 -3.410 12.637 1.00 0.00 C ATOM 534 OH TYR A 155 -11.111 -4.345 13.203 1.00 0.00 O ATOM 0 H TYR A 155 -9.152 0.305 9.121 1.00 0.00 H new ATOM 0 HA TYR A 155 -6.421 -0.061 9.129 1.00 0.00 H new ATOM 0 HB2 TYR A 155 -6.753 -0.411 11.463 1.00 0.00 H new ATOM 0 HB3 TYR A 155 -8.134 0.559 10.991 1.00 0.00 H new ATOM 0 HD1 TYR A 155 -10.207 -1.168 10.064 1.00 0.00 H new ATOM 0 HD2 TYR A 155 -7.240 -1.964 13.077 1.00 0.00 H new ATOM 0 HE1 TYR A 155 -11.687 -2.906 11.046 1.00 0.00 H new ATOM 0 HE2 TYR A 155 -8.723 -3.672 14.099 1.00 0.00 H new ATOM 0 HH TYR A 155 -10.664 -4.737 13.982 1.00 0.00 H new ATOM 544 N ARG A 156 -7.737 -2.885 8.393 1.00 0.00 N ATOM 545 CA ARG A 156 -7.404 -4.256 7.987 1.00 0.00 C ATOM 546 C ARG A 156 -6.482 -4.330 6.761 1.00 0.00 C ATOM 547 O ARG A 156 -5.927 -5.406 6.517 1.00 0.00 O ATOM 548 CB ARG A 156 -8.695 -5.053 7.719 1.00 0.00 C ATOM 549 CG ARG A 156 -9.437 -5.447 9.010 1.00 0.00 C ATOM 550 CD ARG A 156 -10.922 -5.078 9.001 1.00 0.00 C ATOM 551 NE ARG A 156 -11.709 -5.723 7.934 1.00 0.00 N ATOM 552 CZ ARG A 156 -12.342 -6.899 8.028 1.00 0.00 C ATOM 553 NH1 ARG A 156 -12.040 -7.760 8.995 1.00 0.00 N ATOM 554 NH2 ARG A 156 -13.298 -7.188 7.155 1.00 0.00 N ATOM 0 H ARG A 156 -8.652 -2.577 8.064 1.00 0.00 H new ATOM 0 HA ARG A 156 -6.850 -4.695 8.817 1.00 0.00 H new ATOM 0 HB2 ARG A 156 -9.359 -4.458 7.092 1.00 0.00 H new ATOM 0 HB3 ARG A 156 -8.449 -5.955 7.158 1.00 0.00 H new ATOM 0 HG2 ARG A 156 -9.339 -6.522 9.161 1.00 0.00 H new ATOM 0 HG3 ARG A 156 -8.956 -4.961 9.858 1.00 0.00 H new ATOM 0 HD2 ARG A 156 -11.355 -5.345 9.965 1.00 0.00 H new ATOM 0 HD3 ARG A 156 -11.013 -3.997 8.899 1.00 0.00 H new ATOM 0 HE ARG A 156 -11.777 -5.229 7.044 1.00 0.00 H new ATOM 0 HH11 ARG A 156 -11.318 -7.528 9.677 1.00 0.00 H new ATOM 0 HH12 ARG A 156 -12.530 -8.652 9.055 1.00 0.00 H new ATOM 0 HH21 ARG A 156 -13.542 -6.518 6.425 1.00 0.00 H new ATOM 0 HH22 ARG A 156 -13.789 -8.080 7.214 1.00 0.00 H new ATOM 568 N TYR A 157 -6.275 -3.251 5.998 1.00 0.00 N ATOM 569 CA TYR A 157 -5.318 -3.248 4.891 1.00 0.00 C ATOM 570 C TYR A 157 -3.899 -3.074 5.470 1.00 0.00 C ATOM 571 O TYR A 157 -3.760 -2.542 6.579 1.00 0.00 O ATOM 572 CB TYR A 157 -5.659 -2.100 3.922 1.00 0.00 C ATOM 573 CG TYR A 157 -6.663 -2.423 2.821 1.00 0.00 C ATOM 574 CD1 TYR A 157 -8.033 -2.581 3.115 1.00 0.00 C ATOM 575 CD2 TYR A 157 -6.233 -2.509 1.479 1.00 0.00 C ATOM 576 CE1 TYR A 157 -8.968 -2.768 2.076 1.00 0.00 C ATOM 577 CE2 TYR A 157 -7.161 -2.700 0.436 1.00 0.00 C ATOM 578 CZ TYR A 157 -8.541 -2.800 0.726 1.00 0.00 C ATOM 579 OH TYR A 157 -9.460 -2.931 -0.272 1.00 0.00 O ATOM 0 H TYR A 157 -6.762 -2.364 6.130 1.00 0.00 H new ATOM 0 HA TYR A 157 -5.367 -4.187 4.339 1.00 0.00 H new ATOM 0 HB2 TYR A 157 -6.047 -1.264 4.504 1.00 0.00 H new ATOM 0 HB3 TYR A 157 -4.735 -1.761 3.454 1.00 0.00 H new ATOM 0 HD1 TYR A 157 -8.368 -2.559 4.141 1.00 0.00 H new ATOM 0 HD2 TYR A 157 -5.181 -2.427 1.249 1.00 0.00 H new ATOM 0 HE1 TYR A 157 -10.015 -2.887 2.311 1.00 0.00 H new ATOM 0 HE2 TYR A 157 -6.818 -2.770 -0.586 1.00 0.00 H new ATOM 0 HH TYR A 157 -9.170 -2.416 -1.053 1.00 0.00 H new ATOM 589 N PRO A 158 -2.838 -3.489 4.747 1.00 0.00 N ATOM 590 CA PRO A 158 -1.481 -3.425 5.268 1.00 0.00 C ATOM 591 C PRO A 158 -1.039 -1.975 5.363 1.00 0.00 C ATOM 592 O PRO A 158 -1.224 -1.224 4.404 1.00 0.00 O ATOM 593 CB PRO A 158 -0.598 -4.185 4.279 1.00 0.00 C ATOM 594 CG PRO A 158 -1.351 -4.047 2.961 1.00 0.00 C ATOM 595 CD PRO A 158 -2.823 -4.003 3.380 1.00 0.00 C ATOM 0 HA PRO A 158 -1.414 -3.862 6.264 1.00 0.00 H new ATOM 0 HB2 PRO A 158 0.401 -3.754 4.219 1.00 0.00 H new ATOM 0 HB3 PRO A 158 -0.478 -5.230 4.567 1.00 0.00 H new ATOM 0 HG2 PRO A 158 -1.060 -3.142 2.428 1.00 0.00 H new ATOM 0 HG3 PRO A 158 -1.150 -4.887 2.296 1.00 0.00 H new ATOM 0 HD2 PRO A 158 -3.399 -3.359 2.715 1.00 0.00 H new ATOM 0 HD3 PRO A 158 -3.272 -4.995 3.331 1.00 0.00 H new ATOM 603 N ASP A 159 -0.400 -1.594 6.458 1.00 0.00 N ATOM 604 CA ASP A 159 0.098 -0.243 6.668 1.00 0.00 C ATOM 605 C ASP A 159 1.597 -0.181 6.341 1.00 0.00 C ATOM 606 O ASP A 159 2.357 0.543 6.997 1.00 0.00 O ATOM 607 CB ASP A 159 -0.150 0.149 8.130 1.00 0.00 C ATOM 608 CG ASP A 159 -1.612 0.383 8.492 1.00 0.00 C ATOM 609 OD1 ASP A 159 -2.248 1.193 7.784 1.00 0.00 O ATOM 610 OD2 ASP A 159 -2.125 -0.186 9.491 1.00 0.00 O ATOM 0 H ASP A 159 -0.210 -2.224 7.238 1.00 0.00 H new ATOM 0 HA ASP A 159 -0.422 0.454 6.011 1.00 0.00 H new ATOM 0 HB2 ASP A 159 0.248 -0.636 8.774 1.00 0.00 H new ATOM 0 HB3 ASP A 159 0.413 1.056 8.348 1.00 0.00 H new ATOM 615 N GLN A 160 2.034 -0.905 5.301 1.00 0.00 N ATOM 616 CA GLN A 160 3.410 -0.900 4.816 1.00 0.00 C ATOM 617 C GLN A 160 3.448 -0.875 3.286 1.00 0.00 C ATOM 618 O GLN A 160 2.475 -1.291 2.646 1.00 0.00 O ATOM 619 CB GLN A 160 4.199 -2.115 5.330 1.00 0.00 C ATOM 620 CG GLN A 160 3.834 -2.608 6.738 1.00 0.00 C ATOM 621 CD GLN A 160 4.876 -3.575 7.280 1.00 0.00 C ATOM 622 OE1 GLN A 160 4.610 -4.745 7.511 1.00 0.00 O ATOM 623 NE2 GLN A 160 6.097 -3.117 7.484 1.00 0.00 N ATOM 0 H GLN A 160 1.423 -1.522 4.766 1.00 0.00 H new ATOM 0 HA GLN A 160 3.881 0.004 5.203 1.00 0.00 H new ATOM 0 HB2 GLN A 160 4.057 -2.938 4.630 1.00 0.00 H new ATOM 0 HB3 GLN A 160 5.260 -1.866 5.317 1.00 0.00 H new ATOM 0 HG2 GLN A 160 3.743 -1.755 7.411 1.00 0.00 H new ATOM 0 HG3 GLN A 160 2.861 -3.098 6.712 1.00 0.00 H new ATOM 0 HE21 GLN A 160 6.314 -2.140 7.290 1.00 0.00 H new ATOM 0 HE22 GLN A 160 6.823 -3.741 7.836 1.00 0.00 H new ATOM 632 N VAL A 161 4.578 -0.444 2.712 1.00 0.00 N ATOM 633 CA VAL A 161 4.840 -0.520 1.268 1.00 0.00 C ATOM 634 C VAL A 161 6.260 -1.056 1.008 1.00 0.00 C ATOM 635 O VAL A 161 6.995 -1.303 1.966 1.00 0.00 O ATOM 636 CB VAL A 161 4.556 0.843 0.606 1.00 0.00 C ATOM 637 CG1 VAL A 161 3.082 1.246 0.760 1.00 0.00 C ATOM 638 CG2 VAL A 161 5.442 1.972 1.153 1.00 0.00 C ATOM 0 H VAL A 161 5.344 -0.028 3.242 1.00 0.00 H new ATOM 0 HA VAL A 161 4.161 -1.233 0.801 1.00 0.00 H new ATOM 0 HB VAL A 161 4.793 0.708 -0.449 1.00 0.00 H new ATOM 0 HG11 VAL A 161 2.917 2.212 0.282 1.00 0.00 H new ATOM 0 HG12 VAL A 161 2.448 0.495 0.289 1.00 0.00 H new ATOM 0 HG13 VAL A 161 2.833 1.318 1.819 1.00 0.00 H new ATOM 0 HG21 VAL A 161 5.195 2.906 0.648 1.00 0.00 H new ATOM 0 HG22 VAL A 161 5.271 2.082 2.224 1.00 0.00 H new ATOM 0 HG23 VAL A 161 6.490 1.730 0.976 1.00 0.00 H new ATOM 648 N TYR A 162 6.669 -1.248 -0.256 1.00 0.00 N ATOM 649 CA TYR A 162 7.881 -2.007 -0.593 1.00 0.00 C ATOM 650 C TYR A 162 8.754 -1.239 -1.592 1.00 0.00 C ATOM 651 O TYR A 162 8.265 -0.835 -2.647 1.00 0.00 O ATOM 652 CB TYR A 162 7.507 -3.387 -1.160 1.00 0.00 C ATOM 653 CG TYR A 162 6.360 -4.099 -0.464 1.00 0.00 C ATOM 654 CD1 TYR A 162 5.051 -3.879 -0.925 1.00 0.00 C ATOM 655 CD2 TYR A 162 6.582 -4.962 0.627 1.00 0.00 C ATOM 656 CE1 TYR A 162 3.961 -4.495 -0.292 1.00 0.00 C ATOM 657 CE2 TYR A 162 5.483 -5.557 1.281 1.00 0.00 C ATOM 658 CZ TYR A 162 4.166 -5.299 0.843 1.00 0.00 C ATOM 659 OH TYR A 162 3.093 -5.792 1.520 1.00 0.00 O ATOM 0 H TYR A 162 6.171 -0.883 -1.068 1.00 0.00 H new ATOM 0 HA TYR A 162 8.458 -2.146 0.322 1.00 0.00 H new ATOM 0 HB2 TYR A 162 7.251 -3.269 -2.213 1.00 0.00 H new ATOM 0 HB3 TYR A 162 8.388 -4.028 -1.116 1.00 0.00 H new ATOM 0 HD1 TYR A 162 4.883 -3.231 -1.773 1.00 0.00 H new ATOM 0 HD2 TYR A 162 7.588 -5.167 0.961 1.00 0.00 H new ATOM 0 HE1 TYR A 162 2.962 -4.351 -0.677 1.00 0.00 H new ATOM 0 HE2 TYR A 162 5.650 -6.214 2.122 1.00 0.00 H new ATOM 0 HH TYR A 162 3.403 -6.329 2.279 1.00 0.00 H new ATOM 669 N TYR A 163 10.041 -1.024 -1.294 1.00 0.00 N ATOM 670 CA TYR A 163 10.891 -0.049 -1.996 1.00 0.00 C ATOM 671 C TYR A 163 12.361 -0.485 -2.067 1.00 0.00 C ATOM 672 O TYR A 163 12.672 -1.655 -1.842 1.00 0.00 O ATOM 673 CB TYR A 163 10.724 1.337 -1.343 1.00 0.00 C ATOM 674 CG TYR A 163 11.402 1.521 0.005 1.00 0.00 C ATOM 675 CD1 TYR A 163 11.023 0.741 1.114 1.00 0.00 C ATOM 676 CD2 TYR A 163 12.423 2.482 0.149 1.00 0.00 C ATOM 677 CE1 TYR A 163 11.684 0.893 2.342 1.00 0.00 C ATOM 678 CE2 TYR A 163 13.052 2.677 1.389 1.00 0.00 C ATOM 679 CZ TYR A 163 12.677 1.879 2.493 1.00 0.00 C ATOM 680 OH TYR A 163 13.310 2.000 3.686 1.00 0.00 O ATOM 0 H TYR A 163 10.528 -1.526 -0.552 1.00 0.00 H new ATOM 0 HA TYR A 163 10.561 0.008 -3.033 1.00 0.00 H new ATOM 0 HB2 TYR A 163 11.112 2.090 -2.029 1.00 0.00 H new ATOM 0 HB3 TYR A 163 9.659 1.535 -1.222 1.00 0.00 H new ATOM 0 HD1 TYR A 163 10.221 0.024 1.019 1.00 0.00 H new ATOM 0 HD2 TYR A 163 12.724 3.074 -0.703 1.00 0.00 H new ATOM 0 HE1 TYR A 163 11.430 0.252 3.173 1.00 0.00 H new ATOM 0 HE2 TYR A 163 13.817 3.432 1.498 1.00 0.00 H new ATOM 0 HH TYR A 163 13.969 2.723 3.635 1.00 0.00 H new ATOM 690 N ARG A 164 13.259 0.428 -2.467 1.00 0.00 N ATOM 691 CA ARG A 164 14.717 0.273 -2.544 1.00 0.00 C ATOM 692 C ARG A 164 15.333 1.575 -2.022 1.00 0.00 C ATOM 693 O ARG A 164 14.667 2.604 -2.151 1.00 0.00 O ATOM 694 CB ARG A 164 15.202 0.058 -3.988 1.00 0.00 C ATOM 695 CG ARG A 164 14.652 -1.180 -4.705 1.00 0.00 C ATOM 696 CD ARG A 164 13.264 -0.963 -5.311 1.00 0.00 C ATOM 697 NE ARG A 164 13.243 0.128 -6.300 1.00 0.00 N ATOM 698 CZ ARG A 164 13.580 0.034 -7.590 1.00 0.00 C ATOM 699 NH1 ARG A 164 13.772 -1.160 -8.138 1.00 0.00 N ATOM 700 NH2 ARG A 164 13.736 1.136 -8.311 1.00 0.00 N ATOM 0 H ARG A 164 12.964 1.358 -2.765 1.00 0.00 H new ATOM 0 HA ARG A 164 15.012 -0.599 -1.961 1.00 0.00 H new ATOM 0 HB2 ARG A 164 14.939 0.939 -4.573 1.00 0.00 H new ATOM 0 HB3 ARG A 164 16.290 -0.005 -3.979 1.00 0.00 H new ATOM 0 HG2 ARG A 164 15.344 -1.471 -5.495 1.00 0.00 H new ATOM 0 HG3 ARG A 164 14.607 -2.010 -3.999 1.00 0.00 H new ATOM 0 HD2 ARG A 164 12.931 -1.886 -5.786 1.00 0.00 H new ATOM 0 HD3 ARG A 164 12.554 -0.740 -4.514 1.00 0.00 H new ATOM 0 HE ARG A 164 12.942 1.044 -5.968 1.00 0.00 H new ATOM 0 HH11 ARG A 164 13.662 -2.003 -7.575 1.00 0.00 H new ATOM 0 HH12 ARG A 164 14.029 -1.234 -9.122 1.00 0.00 H new ATOM 0 HH21 ARG A 164 13.599 2.051 -7.881 1.00 0.00 H new ATOM 0 HH22 ARG A 164 13.993 1.069 -9.296 1.00 0.00 H new ATOM 714 N PRO A 165 16.564 1.582 -1.485 1.00 0.00 N ATOM 715 CA PRO A 165 17.152 2.758 -0.858 1.00 0.00 C ATOM 716 C PRO A 165 17.704 3.677 -1.953 1.00 0.00 C ATOM 717 O PRO A 165 18.887 3.609 -2.301 1.00 0.00 O ATOM 718 CB PRO A 165 18.220 2.192 0.078 1.00 0.00 C ATOM 719 CG PRO A 165 18.709 0.932 -0.636 1.00 0.00 C ATOM 720 CD PRO A 165 17.517 0.479 -1.480 1.00 0.00 C ATOM 0 HA PRO A 165 16.454 3.374 -0.290 1.00 0.00 H new ATOM 0 HB2 PRO A 165 19.032 2.903 0.233 1.00 0.00 H new ATOM 0 HB3 PRO A 165 17.807 1.960 1.060 1.00 0.00 H new ATOM 0 HG2 PRO A 165 19.579 1.142 -1.259 1.00 0.00 H new ATOM 0 HG3 PRO A 165 19.005 0.162 0.077 1.00 0.00 H new ATOM 0 HD2 PRO A 165 17.832 0.235 -2.495 1.00 0.00 H new ATOM 0 HD3 PRO A 165 17.066 -0.420 -1.061 1.00 0.00 H new ATOM 728 N VAL A 166 16.828 4.467 -2.571 1.00 0.00 N ATOM 729 CA VAL A 166 17.125 5.294 -3.738 1.00 0.00 C ATOM 730 C VAL A 166 18.228 6.305 -3.403 1.00 0.00 C ATOM 731 O VAL A 166 19.121 6.495 -4.235 1.00 0.00 O ATOM 732 CB VAL A 166 15.828 5.904 -4.345 1.00 0.00 C ATOM 733 CG1 VAL A 166 14.672 6.105 -3.360 1.00 0.00 C ATOM 734 CG2 VAL A 166 16.035 7.256 -5.046 1.00 0.00 C ATOM 0 H VAL A 166 15.859 4.551 -2.262 1.00 0.00 H new ATOM 0 HA VAL A 166 17.530 4.675 -4.539 1.00 0.00 H new ATOM 0 HB VAL A 166 15.561 5.131 -5.066 1.00 0.00 H new ATOM 0 HG11 VAL A 166 13.818 6.535 -3.884 1.00 0.00 H new ATOM 0 HG12 VAL A 166 14.388 5.144 -2.931 1.00 0.00 H new ATOM 0 HG13 VAL A 166 14.986 6.780 -2.563 1.00 0.00 H new ATOM 0 HG21 VAL A 166 15.083 7.611 -5.440 1.00 0.00 H new ATOM 0 HG22 VAL A 166 16.424 7.981 -4.331 1.00 0.00 H new ATOM 0 HG23 VAL A 166 16.745 7.137 -5.864 1.00 0.00 H new ATOM 744 N ASP A 167 18.184 6.897 -2.202 1.00 0.00 N ATOM 745 CA ASP A 167 19.162 7.838 -1.639 1.00 0.00 C ATOM 746 C ASP A 167 19.648 8.860 -2.679 1.00 0.00 C ATOM 747 O ASP A 167 20.843 9.150 -2.831 1.00 0.00 O ATOM 748 CB ASP A 167 20.300 7.090 -0.914 1.00 0.00 C ATOM 749 CG ASP A 167 19.875 6.280 0.316 1.00 0.00 C ATOM 750 OD1 ASP A 167 18.808 6.566 0.917 1.00 0.00 O ATOM 751 OD2 ASP A 167 20.608 5.344 0.699 1.00 0.00 O ATOM 0 H ASP A 167 17.415 6.720 -1.556 1.00 0.00 H new ATOM 0 HA ASP A 167 18.660 8.433 -0.876 1.00 0.00 H new ATOM 0 HB2 ASP A 167 20.779 6.416 -1.624 1.00 0.00 H new ATOM 0 HB3 ASP A 167 21.052 7.817 -0.607 1.00 0.00 H new ATOM 756 N GLN A 168 18.692 9.389 -3.446 1.00 0.00 N ATOM 757 CA GLN A 168 18.908 10.392 -4.471 1.00 0.00 C ATOM 758 C GLN A 168 17.591 11.146 -4.658 1.00 0.00 C ATOM 759 O GLN A 168 17.335 12.114 -3.947 1.00 0.00 O ATOM 760 CB GLN A 168 19.451 9.720 -5.750 1.00 0.00 C ATOM 761 CG GLN A 168 20.089 10.734 -6.705 1.00 0.00 C ATOM 762 CD GLN A 168 20.818 10.064 -7.866 1.00 0.00 C ATOM 763 OE1 GLN A 168 20.486 10.274 -9.030 1.00 0.00 O ATOM 764 NE2 GLN A 168 21.832 9.264 -7.580 1.00 0.00 N ATOM 0 H GLN A 168 17.713 9.115 -3.361 1.00 0.00 H new ATOM 0 HA GLN A 168 19.667 11.122 -4.190 1.00 0.00 H new ATOM 0 HB2 GLN A 168 20.188 8.965 -5.478 1.00 0.00 H new ATOM 0 HB3 GLN A 168 18.639 9.203 -6.260 1.00 0.00 H new ATOM 0 HG2 GLN A 168 19.316 11.394 -7.098 1.00 0.00 H new ATOM 0 HG3 GLN A 168 20.790 11.358 -6.151 1.00 0.00 H new ATOM 0 HE21 GLN A 168 22.094 9.101 -6.608 1.00 0.00 H new ATOM 0 HE22 GLN A 168 22.352 8.811 -8.332 1.00 0.00 H new ATOM 773 N TYR A 169 16.742 10.684 -5.576 1.00 0.00 N ATOM 774 CA TYR A 169 15.446 11.253 -5.900 1.00 0.00 C ATOM 775 C TYR A 169 14.497 11.049 -4.728 1.00 0.00 C ATOM 776 O TYR A 169 14.059 9.933 -4.479 1.00 0.00 O ATOM 777 CB TYR A 169 14.899 10.573 -7.157 1.00 0.00 C ATOM 778 CG TYR A 169 15.831 10.647 -8.347 1.00 0.00 C ATOM 779 CD1 TYR A 169 15.838 11.781 -9.181 1.00 0.00 C ATOM 780 CD2 TYR A 169 16.695 9.569 -8.614 1.00 0.00 C ATOM 781 CE1 TYR A 169 16.652 11.808 -10.327 1.00 0.00 C ATOM 782 CE2 TYR A 169 17.540 9.609 -9.732 1.00 0.00 C ATOM 783 CZ TYR A 169 17.500 10.714 -10.612 1.00 0.00 C ATOM 784 OH TYR A 169 18.272 10.707 -11.735 1.00 0.00 O ATOM 0 H TYR A 169 16.956 9.861 -6.139 1.00 0.00 H new ATOM 0 HA TYR A 169 15.544 12.322 -6.089 1.00 0.00 H new ATOM 0 HB2 TYR A 169 14.694 9.526 -6.932 1.00 0.00 H new ATOM 0 HB3 TYR A 169 13.948 11.034 -7.423 1.00 0.00 H new ATOM 0 HD1 TYR A 169 15.217 12.631 -8.940 1.00 0.00 H new ATOM 0 HD2 TYR A 169 16.707 8.711 -7.958 1.00 0.00 H new ATOM 0 HE1 TYR A 169 16.629 12.662 -10.988 1.00 0.00 H new ATOM 0 HE2 TYR A 169 18.223 8.794 -9.921 1.00 0.00 H new ATOM 0 HH TYR A 169 18.792 9.877 -11.769 1.00 0.00 H new ATOM 794 N SER A 170 14.182 12.111 -3.998 1.00 0.00 N ATOM 795 CA SER A 170 13.264 12.057 -2.864 1.00 0.00 C ATOM 796 C SER A 170 11.798 11.857 -3.275 1.00 0.00 C ATOM 797 O SER A 170 10.987 11.454 -2.444 1.00 0.00 O ATOM 798 CB SER A 170 13.403 13.359 -2.061 1.00 0.00 C ATOM 799 OG SER A 170 13.815 14.459 -2.867 1.00 0.00 O ATOM 0 H SER A 170 14.558 13.042 -4.176 1.00 0.00 H new ATOM 0 HA SER A 170 13.535 11.189 -2.264 1.00 0.00 H new ATOM 0 HB2 SER A 170 12.448 13.595 -1.591 1.00 0.00 H new ATOM 0 HB3 SER A 170 14.125 13.211 -1.258 1.00 0.00 H new ATOM 0 HG SER A 170 14.794 14.500 -2.888 1.00 0.00 H new ATOM 805 N ASN A 171 11.443 12.203 -4.517 1.00 0.00 N ATOM 806 CA ASN A 171 10.090 12.324 -5.063 1.00 0.00 C ATOM 807 C ASN A 171 10.222 12.948 -6.453 1.00 0.00 C ATOM 808 O ASN A 171 10.004 14.146 -6.650 1.00 0.00 O ATOM 809 CB ASN A 171 9.139 13.134 -4.155 1.00 0.00 C ATOM 810 CG ASN A 171 9.735 14.346 -3.443 1.00 0.00 C ATOM 811 OD1 ASN A 171 10.564 15.097 -3.958 1.00 0.00 O ATOM 812 ND2 ASN A 171 9.328 14.565 -2.208 1.00 0.00 N ATOM 0 H ASN A 171 12.150 12.422 -5.219 1.00 0.00 H new ATOM 0 HA ASN A 171 9.632 11.337 -5.123 1.00 0.00 H new ATOM 0 HB2 ASN A 171 8.299 13.475 -4.760 1.00 0.00 H new ATOM 0 HB3 ASN A 171 8.735 12.460 -3.399 1.00 0.00 H new ATOM 0 HD21 ASN A 171 9.700 15.355 -1.681 1.00 0.00 H new ATOM 0 HD22 ASN A 171 8.641 13.944 -1.780 1.00 0.00 H new ATOM 819 N GLN A 172 10.665 12.136 -7.412 1.00 0.00 N ATOM 820 CA GLN A 172 10.876 12.542 -8.794 1.00 0.00 C ATOM 821 C GLN A 172 9.653 12.117 -9.598 1.00 0.00 C ATOM 822 O GLN A 172 8.660 12.838 -9.608 1.00 0.00 O ATOM 823 CB GLN A 172 12.241 12.010 -9.273 1.00 0.00 C ATOM 824 CG GLN A 172 12.585 12.066 -10.774 1.00 0.00 C ATOM 825 CD GLN A 172 12.064 13.300 -11.512 1.00 0.00 C ATOM 826 OE1 GLN A 172 11.341 13.171 -12.494 1.00 0.00 O ATOM 827 NE2 GLN A 172 12.391 14.500 -11.080 1.00 0.00 N ATOM 0 H GLN A 172 10.891 11.156 -7.242 1.00 0.00 H new ATOM 0 HA GLN A 172 10.950 13.621 -8.927 1.00 0.00 H new ATOM 0 HB2 GLN A 172 13.014 12.562 -8.738 1.00 0.00 H new ATOM 0 HB3 GLN A 172 12.317 10.969 -8.958 1.00 0.00 H new ATOM 0 HG2 GLN A 172 13.669 12.026 -10.885 1.00 0.00 H new ATOM 0 HG3 GLN A 172 12.182 11.176 -11.257 1.00 0.00 H new ATOM 0 HE21 GLN A 172 12.993 14.601 -10.263 1.00 0.00 H new ATOM 0 HE22 GLN A 172 12.043 15.328 -11.563 1.00 0.00 H new ATOM 836 N ASN A 173 9.726 10.998 -10.319 1.00 0.00 N ATOM 837 CA ASN A 173 8.610 10.521 -11.135 1.00 0.00 C ATOM 838 C ASN A 173 8.163 9.133 -10.752 1.00 0.00 C ATOM 839 O ASN A 173 6.964 8.888 -10.638 1.00 0.00 O ATOM 840 CB ASN A 173 8.982 10.567 -12.615 1.00 0.00 C ATOM 841 CG ASN A 173 7.792 10.272 -13.505 1.00 0.00 C ATOM 842 OD1 ASN A 173 7.231 11.176 -14.101 1.00 0.00 O ATOM 843 ND2 ASN A 173 7.370 9.026 -13.623 1.00 0.00 N ATOM 0 H ASN A 173 10.553 10.402 -10.354 1.00 0.00 H new ATOM 0 HA ASN A 173 7.769 11.189 -10.949 1.00 0.00 H new ATOM 0 HB2 ASN A 173 9.383 11.551 -12.858 1.00 0.00 H new ATOM 0 HB3 ASN A 173 9.772 9.843 -12.814 1.00 0.00 H new ATOM 0 HD21 ASN A 173 6.568 8.813 -14.217 1.00 0.00 H new ATOM 0 HD22 ASN A 173 7.846 8.277 -13.121 1.00 0.00 H new ATOM 850 N ASN A 174 9.140 8.228 -10.711 1.00 0.00 N ATOM 851 CA ASN A 174 8.981 6.793 -10.500 1.00 0.00 C ATOM 852 C ASN A 174 8.612 6.615 -9.031 1.00 0.00 C ATOM 853 O ASN A 174 7.470 6.919 -8.706 1.00 0.00 O ATOM 854 CB ASN A 174 10.243 6.026 -10.976 1.00 0.00 C ATOM 855 CG ASN A 174 11.611 6.587 -10.560 1.00 0.00 C ATOM 856 OD1 ASN A 174 12.637 6.219 -11.117 1.00 0.00 O ATOM 857 ND2 ASN A 174 11.694 7.501 -9.601 1.00 0.00 N ATOM 0 H ASN A 174 10.118 8.493 -10.831 1.00 0.00 H new ATOM 0 HA ASN A 174 8.183 6.356 -11.100 1.00 0.00 H new ATOM 0 HB2 ASN A 174 10.173 5.002 -10.609 1.00 0.00 H new ATOM 0 HB3 ASN A 174 10.216 5.977 -12.065 1.00 0.00 H new ATOM 0 HD21 ASN A 174 12.602 7.885 -9.339 1.00 0.00 H new ATOM 0 HD22 ASN A 174 10.850 7.820 -9.126 1.00 0.00 H new ATOM 864 N PHE A 175 9.538 6.253 -8.126 1.00 0.00 N ATOM 865 CA PHE A 175 9.283 6.489 -6.705 1.00 0.00 C ATOM 866 C PHE A 175 7.920 5.864 -6.320 1.00 0.00 C ATOM 867 O PHE A 175 7.711 4.695 -6.626 1.00 0.00 O ATOM 868 CB PHE A 175 9.479 7.984 -6.405 1.00 0.00 C ATOM 869 CG PHE A 175 9.945 8.194 -4.984 1.00 0.00 C ATOM 870 CD1 PHE A 175 11.329 8.181 -4.707 1.00 0.00 C ATOM 871 CD2 PHE A 175 9.002 8.337 -3.944 1.00 0.00 C ATOM 872 CE1 PHE A 175 11.753 8.209 -3.361 1.00 0.00 C ATOM 873 CE2 PHE A 175 9.441 8.399 -2.616 1.00 0.00 C ATOM 874 CZ PHE A 175 10.808 8.303 -2.326 1.00 0.00 C ATOM 0 H PHE A 175 10.432 5.814 -8.345 1.00 0.00 H new ATOM 0 HA PHE A 175 9.998 5.986 -6.054 1.00 0.00 H new ATOM 0 HB2 PHE A 175 10.209 8.405 -7.097 1.00 0.00 H new ATOM 0 HB3 PHE A 175 8.542 8.517 -6.567 1.00 0.00 H new ATOM 0 HD1 PHE A 175 12.050 8.150 -5.510 1.00 0.00 H new ATOM 0 HD2 PHE A 175 7.948 8.398 -4.171 1.00 0.00 H new ATOM 0 HE1 PHE A 175 12.806 8.158 -3.126 1.00 0.00 H new ATOM 0 HE2 PHE A 175 8.726 8.521 -1.816 1.00 0.00 H new ATOM 0 HZ PHE A 175 11.138 8.301 -1.298 1.00 0.00 H new ATOM 884 N VAL A 176 7.044 6.614 -5.645 1.00 0.00 N ATOM 885 CA VAL A 176 5.605 6.387 -5.511 1.00 0.00 C ATOM 886 C VAL A 176 5.008 5.549 -6.652 1.00 0.00 C ATOM 887 O VAL A 176 4.557 4.440 -6.376 1.00 0.00 O ATOM 888 CB VAL A 176 4.888 7.761 -5.454 1.00 0.00 C ATOM 889 CG1 VAL A 176 4.797 8.233 -3.999 1.00 0.00 C ATOM 890 CG2 VAL A 176 5.511 8.870 -6.346 1.00 0.00 C ATOM 0 H VAL A 176 7.343 7.451 -5.145 1.00 0.00 H new ATOM 0 HA VAL A 176 5.452 5.817 -4.594 1.00 0.00 H new ATOM 0 HB VAL A 176 3.895 7.593 -5.872 1.00 0.00 H new ATOM 0 HG11 VAL A 176 4.293 9.199 -3.961 1.00 0.00 H new ATOM 0 HG12 VAL A 176 4.233 7.506 -3.415 1.00 0.00 H new ATOM 0 HG13 VAL A 176 5.800 8.331 -3.585 1.00 0.00 H new ATOM 0 HG21 VAL A 176 4.938 9.791 -6.235 1.00 0.00 H new ATOM 0 HG22 VAL A 176 6.542 9.046 -6.041 1.00 0.00 H new ATOM 0 HG23 VAL A 176 5.490 8.553 -7.389 1.00 0.00 H new ATOM 900 N ARG A 177 5.025 6.037 -7.902 1.00 0.00 N ATOM 901 CA ARG A 177 4.435 5.383 -9.075 1.00 0.00 C ATOM 902 C ARG A 177 4.933 3.946 -9.147 1.00 0.00 C ATOM 903 O ARG A 177 4.164 3.003 -9.320 1.00 0.00 O ATOM 904 CB ARG A 177 4.852 6.168 -10.344 1.00 0.00 C ATOM 905 CG ARG A 177 3.868 6.028 -11.519 1.00 0.00 C ATOM 906 CD ARG A 177 3.880 4.620 -12.133 1.00 0.00 C ATOM 907 NE ARG A 177 3.091 4.573 -13.372 1.00 0.00 N ATOM 908 CZ ARG A 177 3.468 4.184 -14.594 1.00 0.00 C ATOM 909 NH1 ARG A 177 4.732 3.865 -14.858 1.00 0.00 N ATOM 910 NH2 ARG A 177 2.558 4.126 -15.557 1.00 0.00 N ATOM 0 H ARG A 177 5.466 6.928 -8.129 1.00 0.00 H new ATOM 0 HA ARG A 177 3.347 5.374 -9.002 1.00 0.00 H new ATOM 0 HB2 ARG A 177 4.950 7.223 -10.090 1.00 0.00 H new ATOM 0 HB3 ARG A 177 5.836 5.824 -10.664 1.00 0.00 H new ATOM 0 HG2 ARG A 177 2.861 6.262 -11.175 1.00 0.00 H new ATOM 0 HG3 ARG A 177 4.120 6.758 -12.288 1.00 0.00 H new ATOM 0 HD2 ARG A 177 4.907 4.320 -12.341 1.00 0.00 H new ATOM 0 HD3 ARG A 177 3.478 3.904 -11.416 1.00 0.00 H new ATOM 0 HE ARG A 177 2.122 4.880 -13.288 1.00 0.00 H new ATOM 0 HH11 ARG A 177 5.435 3.915 -14.121 1.00 0.00 H new ATOM 0 HH12 ARG A 177 4.998 3.571 -15.798 1.00 0.00 H new ATOM 0 HH21 ARG A 177 1.589 4.376 -15.359 1.00 0.00 H new ATOM 0 HH22 ARG A 177 2.827 3.831 -16.496 1.00 0.00 H new ATOM 924 N ASP A 178 6.249 3.788 -9.031 1.00 0.00 N ATOM 925 CA ASP A 178 6.925 2.503 -9.085 1.00 0.00 C ATOM 926 C ASP A 178 6.411 1.658 -7.931 1.00 0.00 C ATOM 927 O ASP A 178 5.837 0.601 -8.161 1.00 0.00 O ATOM 928 CB ASP A 178 8.457 2.697 -9.015 1.00 0.00 C ATOM 929 CG ASP A 178 9.171 2.223 -10.272 1.00 0.00 C ATOM 930 OD1 ASP A 178 8.589 2.279 -11.377 1.00 0.00 O ATOM 931 OD2 ASP A 178 10.340 1.797 -10.148 1.00 0.00 O ATOM 0 H ASP A 178 6.887 4.572 -8.894 1.00 0.00 H new ATOM 0 HA ASP A 178 6.715 1.995 -10.026 1.00 0.00 H new ATOM 0 HB2 ASP A 178 8.678 3.752 -8.854 1.00 0.00 H new ATOM 0 HB3 ASP A 178 8.848 2.154 -8.154 1.00 0.00 H new ATOM 936 N CYS A 179 6.567 2.153 -6.705 1.00 0.00 N ATOM 937 CA CYS A 179 6.235 1.506 -5.449 1.00 0.00 C ATOM 938 C CYS A 179 4.796 0.988 -5.440 1.00 0.00 C ATOM 939 O CYS A 179 4.575 -0.156 -5.059 1.00 0.00 O ATOM 940 CB CYS A 179 6.485 2.497 -4.310 1.00 0.00 C ATOM 941 SG CYS A 179 6.631 1.739 -2.674 1.00 0.00 S ATOM 0 H CYS A 179 6.957 3.084 -6.559 1.00 0.00 H new ATOM 0 HA CYS A 179 6.871 0.631 -5.315 1.00 0.00 H new ATOM 0 HB2 CYS A 179 7.399 3.052 -4.522 1.00 0.00 H new ATOM 0 HB3 CYS A 179 5.670 3.221 -4.290 1.00 0.00 H new ATOM 0 HG CYS A 179 7.490 0.765 -2.722 1.00 0.00 H new ATOM 946 N VAL A 180 3.825 1.775 -5.899 1.00 0.00 N ATOM 947 CA VAL A 180 2.427 1.390 -6.027 1.00 0.00 C ATOM 948 C VAL A 180 2.315 0.157 -6.934 1.00 0.00 C ATOM 949 O VAL A 180 1.654 -0.805 -6.554 1.00 0.00 O ATOM 950 CB VAL A 180 1.615 2.607 -6.535 1.00 0.00 C ATOM 951 CG1 VAL A 180 0.139 2.290 -6.815 1.00 0.00 C ATOM 952 CG2 VAL A 180 1.602 3.758 -5.513 1.00 0.00 C ATOM 0 H VAL A 180 4.000 2.733 -6.202 1.00 0.00 H new ATOM 0 HA VAL A 180 2.006 1.104 -5.063 1.00 0.00 H new ATOM 0 HB VAL A 180 2.123 2.886 -7.458 1.00 0.00 H new ATOM 0 HG11 VAL A 180 -0.366 3.190 -7.167 1.00 0.00 H new ATOM 0 HG12 VAL A 180 0.072 1.514 -7.578 1.00 0.00 H new ATOM 0 HG13 VAL A 180 -0.338 1.941 -5.899 1.00 0.00 H new ATOM 0 HG21 VAL A 180 1.022 4.591 -5.910 1.00 0.00 H new ATOM 0 HG22 VAL A 180 1.152 3.413 -4.582 1.00 0.00 H new ATOM 0 HG23 VAL A 180 2.624 4.086 -5.322 1.00 0.00 H new ATOM 962 N ASN A 181 2.987 0.126 -8.092 1.00 0.00 N ATOM 963 CA ASN A 181 2.926 -1.014 -9.008 1.00 0.00 C ATOM 964 C ASN A 181 3.452 -2.282 -8.345 1.00 0.00 C ATOM 965 O ASN A 181 2.906 -3.364 -8.566 1.00 0.00 O ATOM 966 CB ASN A 181 3.749 -0.794 -10.284 1.00 0.00 C ATOM 967 CG ASN A 181 3.253 0.301 -11.200 1.00 0.00 C ATOM 968 OD1 ASN A 181 2.096 0.315 -11.609 1.00 0.00 O ATOM 969 ND2 ASN A 181 4.132 1.207 -11.591 1.00 0.00 N ATOM 0 H ASN A 181 3.584 0.887 -8.416 1.00 0.00 H new ATOM 0 HA ASN A 181 1.873 -1.117 -9.269 1.00 0.00 H new ATOM 0 HB2 ASN A 181 4.776 -0.566 -9.998 1.00 0.00 H new ATOM 0 HB3 ASN A 181 3.774 -1.729 -10.845 1.00 0.00 H new ATOM 0 HD21 ASN A 181 3.854 1.938 -12.246 1.00 0.00 H new ATOM 0 HD22 ASN A 181 5.088 1.176 -11.238 1.00 0.00 H new ATOM 976 N ILE A 182 4.544 -2.173 -7.585 1.00 0.00 N ATOM 977 CA ILE A 182 5.175 -3.324 -6.945 1.00 0.00 C ATOM 978 C ILE A 182 4.318 -3.764 -5.745 1.00 0.00 C ATOM 979 O ILE A 182 4.154 -4.956 -5.515 1.00 0.00 O ATOM 980 CB ILE A 182 6.604 -2.966 -6.470 1.00 0.00 C ATOM 981 CG1 ILE A 182 7.474 -2.255 -7.522 1.00 0.00 C ATOM 982 CG2 ILE A 182 7.364 -4.199 -5.941 1.00 0.00 C ATOM 983 CD1 ILE A 182 7.513 -2.910 -8.901 1.00 0.00 C ATOM 0 H ILE A 182 5.013 -1.287 -7.398 1.00 0.00 H new ATOM 0 HA ILE A 182 5.248 -4.139 -7.665 1.00 0.00 H new ATOM 0 HB ILE A 182 6.435 -2.255 -5.661 1.00 0.00 H new ATOM 0 HG12 ILE A 182 7.112 -1.233 -7.635 1.00 0.00 H new ATOM 0 HG13 ILE A 182 8.493 -2.192 -7.141 1.00 0.00 H new ATOM 0 HG21 ILE A 182 8.362 -3.901 -5.619 1.00 0.00 H new ATOM 0 HG22 ILE A 182 6.822 -4.626 -5.097 1.00 0.00 H new ATOM 0 HG23 ILE A 182 7.446 -4.943 -6.733 1.00 0.00 H new ATOM 0 HD11 ILE A 182 8.154 -2.327 -9.563 1.00 0.00 H new ATOM 0 HD12 ILE A 182 7.908 -3.922 -8.812 1.00 0.00 H new ATOM 0 HD13 ILE A 182 6.505 -2.949 -9.314 1.00 0.00 H new ATOM 995 N THR A 183 3.754 -2.829 -4.980 1.00 0.00 N ATOM 996 CA THR A 183 2.899 -3.121 -3.837 1.00 0.00 C ATOM 997 C THR A 183 1.672 -3.890 -4.319 1.00 0.00 C ATOM 998 O THR A 183 1.369 -4.956 -3.786 1.00 0.00 O ATOM 999 CB THR A 183 2.543 -1.813 -3.107 1.00 0.00 C ATOM 1000 OG1 THR A 183 3.728 -1.131 -2.731 1.00 0.00 O ATOM 1001 CG2 THR A 183 1.712 -2.046 -1.844 1.00 0.00 C ATOM 0 H THR A 183 3.883 -1.830 -5.143 1.00 0.00 H new ATOM 0 HA THR A 183 3.417 -3.751 -3.114 1.00 0.00 H new ATOM 0 HB THR A 183 1.950 -1.223 -3.806 1.00 0.00 H new ATOM 0 HG1 THR A 183 4.145 -0.738 -3.526 1.00 0.00 H new ATOM 0 HG21 THR A 183 1.491 -1.089 -1.372 1.00 0.00 H new ATOM 0 HG22 THR A 183 0.779 -2.543 -2.109 1.00 0.00 H new ATOM 0 HG23 THR A 183 2.273 -2.672 -1.150 1.00 0.00 H new ATOM 1009 N VAL A 184 1.020 -3.409 -5.383 1.00 0.00 N ATOM 1010 CA VAL A 184 -0.052 -4.133 -6.042 1.00 0.00 C ATOM 1011 C VAL A 184 0.472 -5.509 -6.487 1.00 0.00 C ATOM 1012 O VAL A 184 -0.237 -6.498 -6.343 1.00 0.00 O ATOM 1013 CB VAL A 184 -0.590 -3.257 -7.193 1.00 0.00 C ATOM 1014 CG1 VAL A 184 -1.655 -3.988 -8.010 1.00 0.00 C ATOM 1015 CG2 VAL A 184 -1.255 -1.962 -6.682 1.00 0.00 C ATOM 0 H VAL A 184 1.227 -2.504 -5.806 1.00 0.00 H new ATOM 0 HA VAL A 184 -0.891 -4.330 -5.375 1.00 0.00 H new ATOM 0 HB VAL A 184 0.284 -3.025 -7.802 1.00 0.00 H new ATOM 0 HG11 VAL A 184 -2.009 -3.338 -8.811 1.00 0.00 H new ATOM 0 HG12 VAL A 184 -1.226 -4.893 -8.440 1.00 0.00 H new ATOM 0 HG13 VAL A 184 -2.491 -4.255 -7.363 1.00 0.00 H new ATOM 0 HG21 VAL A 184 -1.617 -1.380 -7.530 1.00 0.00 H new ATOM 0 HG22 VAL A 184 -2.092 -2.215 -6.031 1.00 0.00 H new ATOM 0 HG23 VAL A 184 -0.526 -1.375 -6.124 1.00 0.00 H new ATOM 1025 N LYS A 185 1.719 -5.628 -6.964 1.00 0.00 N ATOM 1026 CA LYS A 185 2.280 -6.928 -7.337 1.00 0.00 C ATOM 1027 C LYS A 185 2.364 -7.910 -6.176 1.00 0.00 C ATOM 1028 O LYS A 185 1.912 -9.041 -6.336 1.00 0.00 O ATOM 1029 CB LYS A 185 3.617 -6.793 -8.071 1.00 0.00 C ATOM 1030 CG LYS A 185 3.375 -7.021 -9.556 1.00 0.00 C ATOM 1031 CD LYS A 185 4.661 -7.149 -10.362 1.00 0.00 C ATOM 1032 CE LYS A 185 4.372 -6.870 -11.834 1.00 0.00 C ATOM 1033 NZ LYS A 185 3.388 -7.819 -12.411 1.00 0.00 N ATOM 0 H LYS A 185 2.354 -4.841 -7.099 1.00 0.00 H new ATOM 0 HA LYS A 185 1.568 -7.361 -8.040 1.00 0.00 H new ATOM 0 HB2 LYS A 185 4.043 -5.804 -7.904 1.00 0.00 H new ATOM 0 HB3 LYS A 185 4.335 -7.518 -7.688 1.00 0.00 H new ATOM 0 HG2 LYS A 185 2.781 -7.926 -9.686 1.00 0.00 H new ATOM 0 HG3 LYS A 185 2.786 -6.194 -9.953 1.00 0.00 H new ATOM 0 HD2 LYS A 185 5.408 -6.448 -9.988 1.00 0.00 H new ATOM 0 HD3 LYS A 185 5.077 -8.150 -10.246 1.00 0.00 H new ATOM 0 HE2 LYS A 185 3.996 -5.853 -11.940 1.00 0.00 H new ATOM 0 HE3 LYS A 185 5.302 -6.927 -12.400 1.00 0.00 H new ATOM 0 HZ1 LYS A 185 3.328 -7.674 -13.439 1.00 0.00 H new ATOM 0 HZ2 LYS A 185 3.691 -8.795 -12.216 1.00 0.00 H new ATOM 0 HZ3 LYS A 185 2.455 -7.654 -11.983 1.00 0.00 H new ATOM 1047 N GLN A 186 2.861 -7.480 -5.015 1.00 0.00 N ATOM 1048 CA GLN A 186 2.859 -8.245 -3.768 1.00 0.00 C ATOM 1049 C GLN A 186 1.436 -8.572 -3.269 1.00 0.00 C ATOM 1050 O GLN A 186 1.288 -9.182 -2.203 1.00 0.00 O ATOM 1051 CB GLN A 186 3.652 -7.491 -2.681 1.00 0.00 C ATOM 1052 CG GLN A 186 5.158 -7.744 -2.696 1.00 0.00 C ATOM 1053 CD GLN A 186 5.966 -6.882 -3.635 1.00 0.00 C ATOM 1054 OE1 GLN A 186 6.365 -7.309 -4.712 1.00 0.00 O ATOM 1055 NE2 GLN A 186 6.318 -5.691 -3.193 1.00 0.00 N ATOM 0 H GLN A 186 3.290 -6.560 -4.914 1.00 0.00 H new ATOM 0 HA GLN A 186 3.344 -9.198 -3.978 1.00 0.00 H new ATOM 0 HB2 GLN A 186 3.476 -6.422 -2.799 1.00 0.00 H new ATOM 0 HB3 GLN A 186 3.260 -7.773 -1.704 1.00 0.00 H new ATOM 0 HG2 GLN A 186 5.540 -7.602 -1.685 1.00 0.00 H new ATOM 0 HG3 GLN A 186 5.328 -8.789 -2.957 1.00 0.00 H new ATOM 0 HE21 GLN A 186 5.972 -5.358 -2.293 1.00 0.00 H new ATOM 0 HE22 GLN A 186 6.936 -5.102 -3.751 1.00 0.00 H new ATOM 1064 N HIS A 187 0.380 -8.157 -3.979 1.00 0.00 N ATOM 1065 CA HIS A 187 -0.983 -8.605 -3.749 1.00 0.00 C ATOM 1066 C HIS A 187 -1.447 -9.473 -4.925 1.00 0.00 C ATOM 1067 O HIS A 187 -2.074 -10.499 -4.678 1.00 0.00 O ATOM 1068 CB HIS A 187 -1.917 -7.407 -3.513 1.00 0.00 C ATOM 1069 CG HIS A 187 -1.765 -6.709 -2.178 1.00 0.00 C ATOM 1070 ND1 HIS A 187 -2.797 -6.233 -1.390 1.00 0.00 N ATOM 1071 CD2 HIS A 187 -0.592 -6.388 -1.543 1.00 0.00 C ATOM 1072 CE1 HIS A 187 -2.248 -5.646 -0.313 1.00 0.00 C ATOM 1073 NE2 HIS A 187 -0.912 -5.741 -0.351 1.00 0.00 N ATOM 0 H HIS A 187 0.460 -7.486 -4.743 1.00 0.00 H new ATOM 0 HA HIS A 187 -1.016 -9.215 -2.846 1.00 0.00 H new ATOM 0 HB2 HIS A 187 -1.749 -6.677 -4.305 1.00 0.00 H new ATOM 0 HB3 HIS A 187 -2.948 -7.749 -3.608 1.00 0.00 H new ATOM 0 HD2 HIS A 187 0.404 -6.599 -1.903 1.00 0.00 H new ATOM 0 HE1 HIS A 187 -2.807 -5.164 0.475 1.00 0.00 H new ATOM 0 HE2 HIS A 187 -0.257 -5.405 0.355 1.00 0.00 H new ATOM 1081 N THR A 188 -1.155 -9.115 -6.183 1.00 0.00 N ATOM 1082 CA THR A 188 -1.675 -9.841 -7.334 1.00 0.00 C ATOM 1083 C THR A 188 -1.142 -11.267 -7.389 1.00 0.00 C ATOM 1084 O THR A 188 -1.885 -12.178 -7.744 1.00 0.00 O ATOM 1085 CB THR A 188 -1.408 -9.116 -8.663 1.00 0.00 C ATOM 1086 OG1 THR A 188 -0.051 -8.782 -8.885 1.00 0.00 O ATOM 1087 CG2 THR A 188 -2.251 -7.850 -8.809 1.00 0.00 C ATOM 0 H THR A 188 -0.559 -8.323 -6.423 1.00 0.00 H new ATOM 0 HA THR A 188 -2.756 -9.883 -7.198 1.00 0.00 H new ATOM 0 HB THR A 188 -1.696 -9.847 -9.418 1.00 0.00 H new ATOM 0 HG1 THR A 188 0.037 -8.327 -9.748 1.00 0.00 H new ATOM 0 HG21 THR A 188 -2.028 -7.372 -9.763 1.00 0.00 H new ATOM 0 HG22 THR A 188 -3.309 -8.111 -8.772 1.00 0.00 H new ATOM 0 HG23 THR A 188 -2.019 -7.162 -7.996 1.00 0.00 H new ATOM 1095 N VAL A 189 0.137 -11.492 -7.079 1.00 0.00 N ATOM 1096 CA VAL A 189 0.656 -12.862 -7.097 1.00 0.00 C ATOM 1097 C VAL A 189 -0.005 -13.665 -5.976 1.00 0.00 C ATOM 1098 O VAL A 189 -0.417 -14.805 -6.202 1.00 0.00 O ATOM 1099 CB VAL A 189 2.186 -12.913 -6.982 1.00 0.00 C ATOM 1100 CG1 VAL A 189 2.643 -14.363 -7.139 1.00 0.00 C ATOM 1101 CG2 VAL A 189 2.867 -12.049 -8.054 1.00 0.00 C ATOM 0 H VAL A 189 0.812 -10.772 -6.821 1.00 0.00 H new ATOM 0 HA VAL A 189 0.409 -13.305 -8.062 1.00 0.00 H new ATOM 0 HB VAL A 189 2.470 -12.519 -6.006 1.00 0.00 H new ATOM 0 HG11 VAL A 189 3.729 -14.413 -7.059 1.00 0.00 H new ATOM 0 HG12 VAL A 189 2.193 -14.973 -6.356 1.00 0.00 H new ATOM 0 HG13 VAL A 189 2.333 -14.739 -8.114 1.00 0.00 H new ATOM 0 HG21 VAL A 189 3.949 -12.112 -7.939 1.00 0.00 H new ATOM 0 HG22 VAL A 189 2.586 -12.409 -9.044 1.00 0.00 H new ATOM 0 HG23 VAL A 189 2.550 -11.012 -7.941 1.00 0.00 H new ATOM 1111 N THR A 190 -0.147 -13.064 -4.792 1.00 0.00 N ATOM 1112 CA THR A 190 -0.810 -13.671 -3.653 1.00 0.00 C ATOM 1113 C THR A 190 -2.187 -14.170 -4.093 1.00 0.00 C ATOM 1114 O THR A 190 -2.510 -15.347 -3.926 1.00 0.00 O ATOM 1115 CB THR A 190 -0.894 -12.653 -2.493 1.00 0.00 C ATOM 1116 OG1 THR A 190 0.364 -12.548 -1.852 1.00 0.00 O ATOM 1117 CG2 THR A 190 -1.990 -12.982 -1.472 1.00 0.00 C ATOM 0 H THR A 190 0.205 -12.125 -4.603 1.00 0.00 H new ATOM 0 HA THR A 190 -0.243 -14.526 -3.286 1.00 0.00 H new ATOM 0 HB THR A 190 -1.168 -11.695 -2.934 1.00 0.00 H new ATOM 0 HG1 THR A 190 0.305 -11.900 -1.119 1.00 0.00 H new ATOM 0 HG21 THR A 190 -1.993 -12.227 -0.686 1.00 0.00 H new ATOM 0 HG22 THR A 190 -2.960 -12.992 -1.970 1.00 0.00 H new ATOM 0 HG23 THR A 190 -1.797 -13.961 -1.034 1.00 0.00 H new ATOM 1125 N THR A 191 -3.003 -13.287 -4.660 1.00 0.00 N ATOM 1126 CA THR A 191 -4.365 -13.609 -5.023 1.00 0.00 C ATOM 1127 C THR A 191 -4.416 -14.594 -6.186 1.00 0.00 C ATOM 1128 O THR A 191 -5.253 -15.489 -6.187 1.00 0.00 O ATOM 1129 CB THR A 191 -5.101 -12.317 -5.353 1.00 0.00 C ATOM 1130 OG1 THR A 191 -4.372 -11.492 -6.234 1.00 0.00 O ATOM 1131 CG2 THR A 191 -5.426 -11.517 -4.086 1.00 0.00 C ATOM 0 H THR A 191 -2.731 -12.328 -4.878 1.00 0.00 H new ATOM 0 HA THR A 191 -4.856 -14.100 -4.182 1.00 0.00 H new ATOM 0 HB THR A 191 -6.026 -12.620 -5.844 1.00 0.00 H new ATOM 0 HG1 THR A 191 -3.647 -12.010 -6.642 1.00 0.00 H new ATOM 0 HG21 THR A 191 -5.951 -10.601 -4.358 1.00 0.00 H new ATOM 0 HG22 THR A 191 -6.057 -12.116 -3.430 1.00 0.00 H new ATOM 0 HG23 THR A 191 -4.501 -11.264 -3.568 1.00 0.00 H new ATOM 1139 N THR A 192 -3.497 -14.491 -7.143 1.00 0.00 N ATOM 1140 CA THR A 192 -3.354 -15.475 -8.206 1.00 0.00 C ATOM 1141 C THR A 192 -3.115 -16.861 -7.591 1.00 0.00 C ATOM 1142 O THR A 192 -3.811 -17.802 -7.956 1.00 0.00 O ATOM 1143 CB THR A 192 -2.254 -15.039 -9.187 1.00 0.00 C ATOM 1144 OG1 THR A 192 -2.571 -13.760 -9.696 1.00 0.00 O ATOM 1145 CG2 THR A 192 -2.140 -15.970 -10.387 1.00 0.00 C ATOM 0 H THR A 192 -2.831 -13.721 -7.201 1.00 0.00 H new ATOM 0 HA THR A 192 -4.271 -15.542 -8.791 1.00 0.00 H new ATOM 0 HB THR A 192 -1.315 -15.050 -8.634 1.00 0.00 H new ATOM 0 HG1 THR A 192 -2.193 -13.072 -9.110 1.00 0.00 H new ATOM 0 HG21 THR A 192 -1.349 -15.616 -11.048 1.00 0.00 H new ATOM 0 HG22 THR A 192 -1.904 -16.978 -10.045 1.00 0.00 H new ATOM 0 HG23 THR A 192 -3.086 -15.983 -10.928 1.00 0.00 H new ATOM 1153 N THR A 193 -2.203 -16.992 -6.617 1.00 0.00 N ATOM 1154 CA THR A 193 -1.992 -18.241 -5.895 1.00 0.00 C ATOM 1155 C THR A 193 -3.267 -18.717 -5.197 1.00 0.00 C ATOM 1156 O THR A 193 -3.587 -19.909 -5.238 1.00 0.00 O ATOM 1157 CB THR A 193 -0.797 -18.067 -4.932 1.00 0.00 C ATOM 1158 OG1 THR A 193 0.414 -18.216 -5.651 1.00 0.00 O ATOM 1159 CG2 THR A 193 -0.760 -19.075 -3.776 1.00 0.00 C ATOM 0 H THR A 193 -1.595 -16.232 -6.313 1.00 0.00 H new ATOM 0 HA THR A 193 -1.745 -19.035 -6.600 1.00 0.00 H new ATOM 0 HB THR A 193 -0.917 -17.072 -4.503 1.00 0.00 H new ATOM 0 HG1 THR A 193 1.173 -18.104 -5.041 1.00 0.00 H new ATOM 0 HG21 THR A 193 0.111 -18.879 -3.151 1.00 0.00 H new ATOM 0 HG22 THR A 193 -1.666 -18.976 -3.178 1.00 0.00 H new ATOM 0 HG23 THR A 193 -0.699 -20.087 -4.177 1.00 0.00 H new ATOM 1167 N LYS A 194 -3.960 -17.800 -4.536 1.00 0.00 N ATOM 1168 CA LYS A 194 -5.138 -18.095 -3.732 1.00 0.00 C ATOM 1169 C LYS A 194 -6.368 -18.148 -4.637 1.00 0.00 C ATOM 1170 O LYS A 194 -6.631 -19.193 -5.237 1.00 0.00 O ATOM 1171 CB LYS A 194 -5.228 -17.139 -2.526 1.00 0.00 C ATOM 1172 CG LYS A 194 -4.051 -17.352 -1.549 1.00 0.00 C ATOM 1173 CD LYS A 194 -4.451 -17.204 -0.073 1.00 0.00 C ATOM 1174 CE LYS A 194 -4.670 -15.741 0.331 1.00 0.00 C ATOM 1175 NZ LYS A 194 -5.144 -15.627 1.725 1.00 0.00 N ATOM 0 H LYS A 194 -3.714 -16.810 -4.544 1.00 0.00 H new ATOM 0 HA LYS A 194 -5.070 -19.084 -3.278 1.00 0.00 H new ATOM 0 HB2 LYS A 194 -5.229 -16.107 -2.877 1.00 0.00 H new ATOM 0 HB3 LYS A 194 -6.171 -17.299 -2.003 1.00 0.00 H new ATOM 0 HG2 LYS A 194 -3.632 -18.346 -1.707 1.00 0.00 H new ATOM 0 HG3 LYS A 194 -3.263 -16.634 -1.778 1.00 0.00 H new ATOM 0 HD2 LYS A 194 -5.365 -17.769 0.111 1.00 0.00 H new ATOM 0 HD3 LYS A 194 -3.675 -17.639 0.556 1.00 0.00 H new ATOM 0 HE2 LYS A 194 -3.738 -15.188 0.217 1.00 0.00 H new ATOM 0 HE3 LYS A 194 -5.397 -15.283 -0.340 1.00 0.00 H new ATOM 0 HZ1 LYS A 194 -5.281 -14.624 1.964 1.00 0.00 H new ATOM 0 HZ2 LYS A 194 -6.046 -16.134 1.827 1.00 0.00 H new ATOM 0 HZ3 LYS A 194 -4.439 -16.042 2.367 1.00 0.00 H new ATOM 1189 N GLY A 195 -7.112 -17.059 -4.783 1.00 0.00 N ATOM 1190 CA GLY A 195 -8.178 -16.946 -5.760 1.00 0.00 C ATOM 1191 C GLY A 195 -8.891 -15.632 -5.527 1.00 0.00 C ATOM 1192 O GLY A 195 -9.722 -15.554 -4.624 1.00 0.00 O ATOM 0 H GLY A 195 -6.987 -16.220 -4.216 1.00 0.00 H new ATOM 0 HA2 GLY A 195 -7.773 -16.985 -6.771 1.00 0.00 H new ATOM 0 HA3 GLY A 195 -8.874 -17.779 -5.662 1.00 0.00 H new ATOM 1196 N GLU A 196 -8.535 -14.584 -6.268 1.00 0.00 N ATOM 1197 CA GLU A 196 -9.276 -13.330 -6.292 1.00 0.00 C ATOM 1198 C GLU A 196 -8.890 -12.546 -7.549 1.00 0.00 C ATOM 1199 O GLU A 196 -7.829 -12.762 -8.139 1.00 0.00 O ATOM 1200 CB GLU A 196 -8.961 -12.519 -5.026 1.00 0.00 C ATOM 1201 CG GLU A 196 -10.057 -11.523 -4.639 1.00 0.00 C ATOM 1202 CD GLU A 196 -9.666 -10.863 -3.320 1.00 0.00 C ATOM 1203 OE1 GLU A 196 -8.829 -9.928 -3.338 1.00 0.00 O ATOM 1204 OE2 GLU A 196 -10.108 -11.357 -2.259 1.00 0.00 O ATOM 0 H GLU A 196 -7.715 -14.585 -6.874 1.00 0.00 H new ATOM 0 HA GLU A 196 -10.347 -13.529 -6.314 1.00 0.00 H new ATOM 0 HB2 GLU A 196 -8.800 -13.207 -4.196 1.00 0.00 H new ATOM 0 HB3 GLU A 196 -8.028 -11.977 -5.177 1.00 0.00 H new ATOM 0 HG2 GLU A 196 -10.178 -10.770 -5.418 1.00 0.00 H new ATOM 0 HG3 GLU A 196 -11.015 -12.034 -4.538 1.00 0.00 H new ATOM 1211 N ASN A 197 -9.708 -11.570 -7.929 1.00 0.00 N ATOM 1212 CA ASN A 197 -9.510 -10.677 -9.069 1.00 0.00 C ATOM 1213 C ASN A 197 -9.826 -9.270 -8.576 1.00 0.00 C ATOM 1214 O ASN A 197 -10.864 -9.060 -7.938 1.00 0.00 O ATOM 1215 CB ASN A 197 -10.398 -11.092 -10.260 1.00 0.00 C ATOM 1216 CG ASN A 197 -9.624 -11.798 -11.371 1.00 0.00 C ATOM 1217 OD1 ASN A 197 -9.791 -11.474 -12.544 1.00 0.00 O ATOM 1218 ND2 ASN A 197 -8.764 -12.755 -11.051 1.00 0.00 N ATOM 0 H ASN A 197 -10.572 -11.369 -7.425 1.00 0.00 H new ATOM 0 HA ASN A 197 -8.486 -10.725 -9.439 1.00 0.00 H new ATOM 0 HB2 ASN A 197 -11.189 -11.751 -9.902 1.00 0.00 H new ATOM 0 HB3 ASN A 197 -10.882 -10.206 -10.670 1.00 0.00 H new ATOM 0 HD21 ASN A 197 -8.234 -13.229 -11.782 1.00 0.00 H new ATOM 0 HD22 ASN A 197 -8.633 -13.017 -10.074 1.00 0.00 H new ATOM 1225 N PHE A 198 -8.920 -8.324 -8.819 1.00 0.00 N ATOM 1226 CA PHE A 198 -8.965 -6.990 -8.247 1.00 0.00 C ATOM 1227 C PHE A 198 -9.877 -6.102 -9.083 1.00 0.00 C ATOM 1228 O PHE A 198 -10.016 -6.320 -10.294 1.00 0.00 O ATOM 1229 CB PHE A 198 -7.542 -6.415 -8.186 1.00 0.00 C ATOM 1230 CG PHE A 198 -6.818 -6.702 -6.884 1.00 0.00 C ATOM 1231 CD1 PHE A 198 -7.300 -6.153 -5.682 1.00 0.00 C ATOM 1232 CD2 PHE A 198 -5.706 -7.566 -6.856 1.00 0.00 C ATOM 1233 CE1 PHE A 198 -6.699 -6.494 -4.461 1.00 0.00 C ATOM 1234 CE2 PHE A 198 -5.120 -7.926 -5.629 1.00 0.00 C ATOM 1235 CZ PHE A 198 -5.629 -7.402 -4.428 1.00 0.00 C ATOM 0 H PHE A 198 -8.119 -8.472 -9.433 1.00 0.00 H new ATOM 0 HA PHE A 198 -9.367 -7.034 -7.235 1.00 0.00 H new ATOM 0 HB2 PHE A 198 -6.960 -6.824 -9.012 1.00 0.00 H new ATOM 0 HB3 PHE A 198 -7.590 -5.336 -8.333 1.00 0.00 H new ATOM 0 HD1 PHE A 198 -8.134 -5.468 -5.699 1.00 0.00 H new ATOM 0 HD2 PHE A 198 -5.302 -7.953 -7.780 1.00 0.00 H new ATOM 0 HE1 PHE A 198 -7.061 -6.056 -3.543 1.00 0.00 H new ATOM 0 HE2 PHE A 198 -4.280 -8.604 -5.610 1.00 0.00 H new ATOM 0 HZ PHE A 198 -5.198 -7.697 -3.483 1.00 0.00 H new ATOM 1245 N THR A 199 -10.459 -5.085 -8.446 1.00 0.00 N ATOM 1246 CA THR A 199 -11.445 -4.221 -9.062 1.00 0.00 C ATOM 1247 C THR A 199 -10.841 -2.844 -9.327 1.00 0.00 C ATOM 1248 O THR A 199 -10.141 -2.278 -8.487 1.00 0.00 O ATOM 1249 CB THR A 199 -12.701 -4.136 -8.167 1.00 0.00 C ATOM 1250 OG1 THR A 199 -12.367 -3.886 -6.821 1.00 0.00 O ATOM 1251 CG2 THR A 199 -13.449 -5.463 -8.137 1.00 0.00 C ATOM 0 H THR A 199 -10.251 -4.842 -7.477 1.00 0.00 H new ATOM 0 HA THR A 199 -11.749 -4.637 -10.022 1.00 0.00 H new ATOM 0 HB THR A 199 -13.302 -3.332 -8.592 1.00 0.00 H new ATOM 0 HG1 THR A 199 -13.186 -3.837 -6.285 1.00 0.00 H new ATOM 0 HG21 THR A 199 -14.328 -5.371 -7.499 1.00 0.00 H new ATOM 0 HG22 THR A 199 -13.760 -5.728 -9.147 1.00 0.00 H new ATOM 0 HG23 THR A 199 -12.795 -6.241 -7.743 1.00 0.00 H new ATOM 1259 N GLU A 200 -11.175 -2.253 -10.470 1.00 0.00 N ATOM 1260 CA GLU A 200 -10.811 -0.887 -10.827 1.00 0.00 C ATOM 1261 C GLU A 200 -11.348 0.127 -9.801 1.00 0.00 C ATOM 1262 O GLU A 200 -10.720 1.167 -9.597 1.00 0.00 O ATOM 1263 CB GLU A 200 -11.334 -0.608 -12.248 1.00 0.00 C ATOM 1264 CG GLU A 200 -10.254 -0.795 -13.324 1.00 0.00 C ATOM 1265 CD GLU A 200 -9.501 0.502 -13.652 1.00 0.00 C ATOM 1266 OE1 GLU A 200 -10.174 1.542 -13.886 1.00 0.00 O ATOM 1267 OE2 GLU A 200 -8.253 0.493 -13.684 1.00 0.00 O ATOM 0 H GLU A 200 -11.721 -2.724 -11.192 1.00 0.00 H new ATOM 0 HA GLU A 200 -9.727 -0.775 -10.814 1.00 0.00 H new ATOM 0 HB2 GLU A 200 -12.171 -1.273 -12.460 1.00 0.00 H new ATOM 0 HB3 GLU A 200 -11.717 0.411 -12.296 1.00 0.00 H new ATOM 0 HG2 GLU A 200 -9.541 -1.547 -12.988 1.00 0.00 H new ATOM 0 HG3 GLU A 200 -10.717 -1.179 -14.233 1.00 0.00 H new ATOM 1274 N THR A 201 -12.467 -0.174 -9.135 1.00 0.00 N ATOM 1275 CA THR A 201 -13.037 0.642 -8.063 1.00 0.00 C ATOM 1276 C THR A 201 -12.253 0.497 -6.745 1.00 0.00 C ATOM 1277 O THR A 201 -12.243 1.435 -5.954 1.00 0.00 O ATOM 1278 CB THR A 201 -14.514 0.241 -7.876 1.00 0.00 C ATOM 1279 OG1 THR A 201 -15.181 0.289 -9.124 1.00 0.00 O ATOM 1280 CG2 THR A 201 -15.297 1.120 -6.887 1.00 0.00 C ATOM 0 H THR A 201 -13.013 -1.012 -9.333 1.00 0.00 H new ATOM 0 HA THR A 201 -12.969 1.693 -8.344 1.00 0.00 H new ATOM 0 HB THR A 201 -14.488 -0.765 -7.458 1.00 0.00 H new ATOM 0 HG1 THR A 201 -16.119 0.032 -9.004 1.00 0.00 H new ATOM 0 HG21 THR A 201 -16.325 0.764 -6.819 1.00 0.00 H new ATOM 0 HG22 THR A 201 -14.829 1.067 -5.904 1.00 0.00 H new ATOM 0 HG23 THR A 201 -15.293 2.153 -7.236 1.00 0.00 H new ATOM 1288 N ASP A 202 -11.619 -0.655 -6.463 1.00 0.00 N ATOM 1289 CA ASP A 202 -10.798 -0.817 -5.250 1.00 0.00 C ATOM 1290 C ASP A 202 -9.526 -0.036 -5.504 1.00 0.00 C ATOM 1291 O ASP A 202 -9.198 0.881 -4.759 1.00 0.00 O ATOM 1292 CB ASP A 202 -10.532 -2.304 -4.933 1.00 0.00 C ATOM 1293 CG ASP A 202 -9.714 -2.618 -3.671 1.00 0.00 C ATOM 1294 OD1 ASP A 202 -9.249 -1.692 -2.976 1.00 0.00 O ATOM 1295 OD2 ASP A 202 -9.618 -3.813 -3.304 1.00 0.00 O ATOM 0 H ASP A 202 -11.659 -1.484 -7.056 1.00 0.00 H new ATOM 0 HA ASP A 202 -11.310 -0.437 -4.366 1.00 0.00 H new ATOM 0 HB2 ASP A 202 -11.494 -2.808 -4.846 1.00 0.00 H new ATOM 0 HB3 ASP A 202 -10.018 -2.745 -5.787 1.00 0.00 H new ATOM 1300 N MET A 203 -8.881 -0.303 -6.641 1.00 0.00 N ATOM 1301 CA MET A 203 -7.634 0.321 -7.027 1.00 0.00 C ATOM 1302 C MET A 203 -7.676 1.846 -7.006 1.00 0.00 C ATOM 1303 O MET A 203 -6.703 2.453 -6.565 1.00 0.00 O ATOM 1304 CB MET A 203 -7.202 -0.192 -8.400 1.00 0.00 C ATOM 1305 CG MET A 203 -6.391 -1.486 -8.302 1.00 0.00 C ATOM 1306 SD MET A 203 -7.185 -2.882 -7.469 1.00 0.00 S ATOM 1307 CE MET A 203 -6.443 -2.786 -5.820 1.00 0.00 C ATOM 0 H MET A 203 -9.226 -0.974 -7.327 1.00 0.00 H new ATOM 0 HA MET A 203 -6.897 0.038 -6.276 1.00 0.00 H new ATOM 0 HB2 MET A 203 -8.084 -0.364 -9.017 1.00 0.00 H new ATOM 0 HB3 MET A 203 -6.607 0.571 -8.901 1.00 0.00 H new ATOM 0 HG2 MET A 203 -6.126 -1.799 -9.312 1.00 0.00 H new ATOM 0 HG3 MET A 203 -5.459 -1.265 -7.782 1.00 0.00 H new ATOM 0 HE1 MET A 203 -5.834 -3.672 -5.643 1.00 0.00 H new ATOM 0 HE2 MET A 203 -5.817 -1.896 -5.754 1.00 0.00 H new ATOM 0 HE3 MET A 203 -7.231 -2.732 -5.069 1.00 0.00 H new ATOM 1317 N LYS A 204 -8.771 2.490 -7.420 1.00 0.00 N ATOM 1318 CA LYS A 204 -8.865 3.945 -7.406 1.00 0.00 C ATOM 1319 C LYS A 204 -8.836 4.545 -5.997 1.00 0.00 C ATOM 1320 O LYS A 204 -8.699 5.765 -5.875 1.00 0.00 O ATOM 1321 CB LYS A 204 -10.129 4.358 -8.177 1.00 0.00 C ATOM 1322 CG LYS A 204 -9.843 5.400 -9.267 1.00 0.00 C ATOM 1323 CD LYS A 204 -8.867 4.863 -10.323 1.00 0.00 C ATOM 1324 CE LYS A 204 -9.120 5.493 -11.691 1.00 0.00 C ATOM 1325 NZ LYS A 204 -8.192 4.941 -12.692 1.00 0.00 N ATOM 0 H LYS A 204 -9.606 2.020 -7.770 1.00 0.00 H new ATOM 0 HA LYS A 204 -7.979 4.350 -7.896 1.00 0.00 H new ATOM 0 HB2 LYS A 204 -10.577 3.475 -8.633 1.00 0.00 H new ATOM 0 HB3 LYS A 204 -10.861 4.761 -7.477 1.00 0.00 H new ATOM 0 HG2 LYS A 204 -10.777 5.689 -9.748 1.00 0.00 H new ATOM 0 HG3 LYS A 204 -9.428 6.299 -8.811 1.00 0.00 H new ATOM 0 HD2 LYS A 204 -7.843 5.068 -10.011 1.00 0.00 H new ATOM 0 HD3 LYS A 204 -8.968 3.780 -10.396 1.00 0.00 H new ATOM 0 HE2 LYS A 204 -10.149 5.307 -11.999 1.00 0.00 H new ATOM 0 HE3 LYS A 204 -8.996 6.574 -11.629 1.00 0.00 H new ATOM 0 HZ1 LYS A 204 -8.377 5.380 -13.616 1.00 0.00 H new ATOM 0 HZ2 LYS A 204 -7.213 5.140 -12.404 1.00 0.00 H new ATOM 0 HZ3 LYS A 204 -8.330 3.913 -12.763 1.00 0.00 H new ATOM 1339 N ILE A 205 -8.965 3.726 -4.956 1.00 0.00 N ATOM 1340 CA ILE A 205 -8.810 4.092 -3.562 1.00 0.00 C ATOM 1341 C ILE A 205 -7.474 3.525 -3.073 1.00 0.00 C ATOM 1342 O ILE A 205 -6.678 4.266 -2.501 1.00 0.00 O ATOM 1343 CB ILE A 205 -10.014 3.561 -2.761 1.00 0.00 C ATOM 1344 CG1 ILE A 205 -11.348 4.012 -3.399 1.00 0.00 C ATOM 1345 CG2 ILE A 205 -9.954 4.018 -1.298 1.00 0.00 C ATOM 1346 CD1 ILE A 205 -12.551 3.583 -2.568 1.00 0.00 C ATOM 0 H ILE A 205 -9.192 2.739 -5.075 1.00 0.00 H new ATOM 0 HA ILE A 205 -8.792 5.173 -3.425 1.00 0.00 H new ATOM 0 HB ILE A 205 -9.965 2.472 -2.786 1.00 0.00 H new ATOM 0 HG12 ILE A 205 -11.350 5.097 -3.507 1.00 0.00 H new ATOM 0 HG13 ILE A 205 -11.431 3.592 -4.401 1.00 0.00 H new ATOM 0 HG21 ILE A 205 -10.817 3.627 -0.759 1.00 0.00 H new ATOM 0 HG22 ILE A 205 -9.039 3.645 -0.837 1.00 0.00 H new ATOM 0 HG23 ILE A 205 -9.963 5.107 -1.256 1.00 0.00 H new ATOM 0 HD11 ILE A 205 -13.467 3.920 -3.053 1.00 0.00 H new ATOM 0 HD12 ILE A 205 -12.565 2.496 -2.482 1.00 0.00 H new ATOM 0 HD13 ILE A 205 -12.483 4.025 -1.574 1.00 0.00 H new ATOM 1358 N MET A 206 -7.196 2.245 -3.330 1.00 0.00 N ATOM 1359 CA MET A 206 -6.012 1.532 -2.910 1.00 0.00 C ATOM 1360 C MET A 206 -4.734 2.220 -3.362 1.00 0.00 C ATOM 1361 O MET A 206 -3.837 2.396 -2.545 1.00 0.00 O ATOM 1362 CB MET A 206 -6.113 0.126 -3.503 1.00 0.00 C ATOM 1363 CG MET A 206 -5.712 -0.971 -2.538 1.00 0.00 C ATOM 1364 SD MET A 206 -3.940 -1.275 -2.307 1.00 0.00 S ATOM 1365 CE MET A 206 -3.497 -1.929 -3.935 1.00 0.00 C ATOM 0 H MET A 206 -7.833 1.656 -3.867 1.00 0.00 H new ATOM 0 HA MET A 206 -5.962 1.502 -1.822 1.00 0.00 H new ATOM 0 HB2 MET A 206 -7.138 -0.048 -3.832 1.00 0.00 H new ATOM 0 HB3 MET A 206 -5.480 0.068 -4.389 1.00 0.00 H new ATOM 0 HG2 MET A 206 -6.143 -0.737 -1.565 1.00 0.00 H new ATOM 0 HG3 MET A 206 -6.172 -1.900 -2.875 1.00 0.00 H new ATOM 0 HE1 MET A 206 -2.455 -2.249 -3.927 1.00 0.00 H new ATOM 0 HE2 MET A 206 -4.136 -2.780 -4.171 1.00 0.00 H new ATOM 0 HE3 MET A 206 -3.633 -1.153 -4.688 1.00 0.00 H new ATOM 1375 N GLU A 207 -4.642 2.631 -4.633 1.00 0.00 N ATOM 1376 CA GLU A 207 -3.518 3.412 -5.125 1.00 0.00 C ATOM 1377 C GLU A 207 -3.412 4.690 -4.303 1.00 0.00 C ATOM 1378 O GLU A 207 -2.325 5.001 -3.842 1.00 0.00 O ATOM 1379 CB GLU A 207 -3.653 3.714 -6.630 1.00 0.00 C ATOM 1380 CG GLU A 207 -2.820 4.950 -7.014 1.00 0.00 C ATOM 1381 CD GLU A 207 -2.744 5.222 -8.506 1.00 0.00 C ATOM 1382 OE1 GLU A 207 -3.798 5.110 -9.168 1.00 0.00 O ATOM 1383 OE2 GLU A 207 -1.680 5.671 -8.986 1.00 0.00 O ATOM 0 H GLU A 207 -5.347 2.428 -5.342 1.00 0.00 H new ATOM 0 HA GLU A 207 -2.601 2.834 -5.010 1.00 0.00 H new ATOM 0 HB2 GLU A 207 -3.323 2.852 -7.210 1.00 0.00 H new ATOM 0 HB3 GLU A 207 -4.700 3.883 -6.879 1.00 0.00 H new ATOM 0 HG2 GLU A 207 -3.243 5.825 -6.520 1.00 0.00 H new ATOM 0 HG3 GLU A 207 -1.808 4.824 -6.629 1.00 0.00 H new ATOM 1390 N ARG A 208 -4.509 5.437 -4.129 1.00 0.00 N ATOM 1391 CA ARG A 208 -4.519 6.707 -3.426 1.00 0.00 C ATOM 1392 C ARG A 208 -3.861 6.564 -2.058 1.00 0.00 C ATOM 1393 O ARG A 208 -3.058 7.423 -1.680 1.00 0.00 O ATOM 1394 CB ARG A 208 -5.977 7.206 -3.305 1.00 0.00 C ATOM 1395 CG ARG A 208 -6.114 8.605 -3.892 1.00 0.00 C ATOM 1396 CD ARG A 208 -6.193 8.633 -5.430 1.00 0.00 C ATOM 1397 NE ARG A 208 -7.572 8.811 -5.909 1.00 0.00 N ATOM 1398 CZ ARG A 208 -8.263 9.965 -5.877 1.00 0.00 C ATOM 1399 NH1 ARG A 208 -7.712 11.078 -5.405 1.00 0.00 N ATOM 1400 NH2 ARG A 208 -9.521 10.000 -6.287 1.00 0.00 N ATOM 0 H ARG A 208 -5.426 5.163 -4.482 1.00 0.00 H new ATOM 0 HA ARG A 208 -3.943 7.444 -3.986 1.00 0.00 H new ATOM 0 HB2 ARG A 208 -6.646 6.520 -3.825 1.00 0.00 H new ATOM 0 HB3 ARG A 208 -6.279 7.214 -2.258 1.00 0.00 H new ATOM 0 HG2 ARG A 208 -7.010 9.073 -3.484 1.00 0.00 H new ATOM 0 HG3 ARG A 208 -5.264 9.208 -3.571 1.00 0.00 H new ATOM 0 HD2 ARG A 208 -5.570 9.443 -5.810 1.00 0.00 H new ATOM 0 HD3 ARG A 208 -5.787 7.704 -5.831 1.00 0.00 H new ATOM 0 HE ARG A 208 -8.043 7.993 -6.297 1.00 0.00 H new ATOM 0 HH11 ARG A 208 -6.752 11.065 -5.060 1.00 0.00 H new ATOM 0 HH12 ARG A 208 -8.249 11.945 -5.387 1.00 0.00 H new ATOM 0 HH21 ARG A 208 -9.970 9.150 -6.629 1.00 0.00 H new ATOM 0 HH22 ARG A 208 -10.042 10.877 -6.261 1.00 0.00 H new ATOM 1414 N VAL A 209 -4.189 5.487 -1.347 1.00 0.00 N ATOM 1415 CA VAL A 209 -3.711 5.207 -0.007 1.00 0.00 C ATOM 1416 C VAL A 209 -2.284 4.675 -0.038 1.00 0.00 C ATOM 1417 O VAL A 209 -1.446 5.233 0.659 1.00 0.00 O ATOM 1418 CB VAL A 209 -4.681 4.251 0.700 1.00 0.00 C ATOM 1419 CG1 VAL A 209 -4.223 4.000 2.135 1.00 0.00 C ATOM 1420 CG2 VAL A 209 -6.069 4.888 0.797 1.00 0.00 C ATOM 0 H VAL A 209 -4.815 4.766 -1.705 1.00 0.00 H new ATOM 0 HA VAL A 209 -3.681 6.133 0.568 1.00 0.00 H new ATOM 0 HB VAL A 209 -4.707 3.325 0.126 1.00 0.00 H new ATOM 0 HG11 VAL A 209 -4.920 3.320 2.626 1.00 0.00 H new ATOM 0 HG12 VAL A 209 -3.228 3.556 2.127 1.00 0.00 H new ATOM 0 HG13 VAL A 209 -4.194 4.945 2.678 1.00 0.00 H new ATOM 0 HG21 VAL A 209 -6.750 4.202 1.300 1.00 0.00 H new ATOM 0 HG22 VAL A 209 -6.004 5.816 1.365 1.00 0.00 H new ATOM 0 HG23 VAL A 209 -6.443 5.100 -0.205 1.00 0.00 H new ATOM 1430 N VAL A 210 -1.983 3.639 -0.823 1.00 0.00 N ATOM 1431 CA VAL A 210 -0.645 3.064 -0.903 1.00 0.00 C ATOM 1432 C VAL A 210 0.356 4.130 -1.354 1.00 0.00 C ATOM 1433 O VAL A 210 1.417 4.243 -0.747 1.00 0.00 O ATOM 1434 CB VAL A 210 -0.677 1.798 -1.785 1.00 0.00 C ATOM 1435 CG1 VAL A 210 0.689 1.387 -2.350 1.00 0.00 C ATOM 1436 CG2 VAL A 210 -1.268 0.619 -0.980 1.00 0.00 C ATOM 0 H VAL A 210 -2.666 3.175 -1.423 1.00 0.00 H new ATOM 0 HA VAL A 210 -0.302 2.737 0.078 1.00 0.00 H new ATOM 0 HB VAL A 210 -1.303 2.047 -2.642 1.00 0.00 H new ATOM 0 HG11 VAL A 210 0.576 0.489 -2.957 1.00 0.00 H new ATOM 0 HG12 VAL A 210 1.086 2.194 -2.966 1.00 0.00 H new ATOM 0 HG13 VAL A 210 1.377 1.186 -1.529 1.00 0.00 H new ATOM 0 HG21 VAL A 210 -1.290 -0.274 -1.605 1.00 0.00 H new ATOM 0 HG22 VAL A 210 -0.650 0.432 -0.102 1.00 0.00 H new ATOM 0 HG23 VAL A 210 -2.282 0.866 -0.665 1.00 0.00 H new ATOM 1446 N GLU A 211 0.016 4.934 -2.366 1.00 0.00 N ATOM 1447 CA GLU A 211 0.840 6.036 -2.832 1.00 0.00 C ATOM 1448 C GLU A 211 1.140 6.959 -1.662 1.00 0.00 C ATOM 1449 O GLU A 211 2.312 7.239 -1.414 1.00 0.00 O ATOM 1450 CB GLU A 211 0.189 6.784 -4.011 1.00 0.00 C ATOM 1451 CG GLU A 211 1.016 8.008 -4.443 1.00 0.00 C ATOM 1452 CD GLU A 211 0.575 8.609 -5.786 1.00 0.00 C ATOM 1453 OE1 GLU A 211 1.064 8.188 -6.864 1.00 0.00 O ATOM 1454 OE2 GLU A 211 -0.223 9.582 -5.752 1.00 0.00 O ATOM 0 H GLU A 211 -0.854 4.830 -2.888 1.00 0.00 H new ATOM 0 HA GLU A 211 1.779 5.640 -3.217 1.00 0.00 H new ATOM 0 HB2 GLU A 211 0.079 6.104 -4.856 1.00 0.00 H new ATOM 0 HB3 GLU A 211 -0.813 7.105 -3.728 1.00 0.00 H new ATOM 0 HG2 GLU A 211 0.944 8.774 -3.671 1.00 0.00 H new ATOM 0 HG3 GLU A 211 2.065 7.721 -4.511 1.00 0.00 H new ATOM 1461 N GLN A 212 0.118 7.417 -0.925 1.00 0.00 N ATOM 1462 CA GLN A 212 0.298 8.262 0.200 1.00 0.00 C ATOM 1463 C GLN A 212 1.179 7.532 1.213 1.00 0.00 C ATOM 1464 O GLN A 212 2.100 8.169 1.705 1.00 0.00 O ATOM 1465 CB GLN A 212 -1.096 8.655 0.726 1.00 0.00 C ATOM 1466 CG GLN A 212 -0.956 9.246 2.116 1.00 0.00 C ATOM 1467 CD GLN A 212 -1.724 10.535 2.355 1.00 0.00 C ATOM 1468 OE1 GLN A 212 -2.833 10.550 2.868 1.00 0.00 O ATOM 1469 NE2 GLN A 212 -1.145 11.665 1.995 1.00 0.00 N ATOM 0 H GLN A 212 -0.858 7.192 -1.119 1.00 0.00 H new ATOM 0 HA GLN A 212 0.815 9.191 -0.040 1.00 0.00 H new ATOM 0 HB2 GLN A 212 -1.560 9.378 0.055 1.00 0.00 H new ATOM 0 HB3 GLN A 212 -1.747 7.781 0.753 1.00 0.00 H new ATOM 0 HG2 GLN A 212 -1.288 8.505 2.843 1.00 0.00 H new ATOM 0 HG3 GLN A 212 0.101 9.431 2.309 1.00 0.00 H new ATOM 0 HE21 GLN A 212 -0.219 11.650 1.567 1.00 0.00 H new ATOM 0 HE22 GLN A 212 -1.623 12.553 2.145 1.00 0.00 H new ATOM 1478 N MET A 213 0.953 6.253 1.519 1.00 0.00 N ATOM 1479 CA MET A 213 1.738 5.538 2.501 1.00 0.00 C ATOM 1480 C MET A 213 3.211 5.559 2.131 1.00 0.00 C ATOM 1481 O MET A 213 4.007 5.805 3.026 1.00 0.00 O ATOM 1482 CB MET A 213 1.194 4.123 2.698 1.00 0.00 C ATOM 1483 CG MET A 213 -0.038 4.196 3.605 1.00 0.00 C ATOM 1484 SD MET A 213 -1.202 2.809 3.672 1.00 0.00 S ATOM 1485 CE MET A 213 -0.217 1.412 3.126 1.00 0.00 C ATOM 0 H MET A 213 0.218 5.692 1.087 1.00 0.00 H new ATOM 0 HA MET A 213 1.652 6.044 3.463 1.00 0.00 H new ATOM 0 HB2 MET A 213 0.931 3.682 1.737 1.00 0.00 H new ATOM 0 HB3 MET A 213 1.955 3.484 3.145 1.00 0.00 H new ATOM 0 HG2 MET A 213 0.318 4.369 4.621 1.00 0.00 H new ATOM 0 HG3 MET A 213 -0.604 5.080 3.311 1.00 0.00 H new ATOM 0 HE1 MET A 213 -0.872 0.568 2.907 1.00 0.00 H new ATOM 0 HE2 MET A 213 0.335 1.685 2.227 1.00 0.00 H new ATOM 0 HE3 MET A 213 0.485 1.132 3.912 1.00 0.00 H new ATOM 1495 N CYS A 214 3.588 5.400 0.859 1.00 0.00 N ATOM 1496 CA CYS A 214 4.981 5.545 0.444 1.00 0.00 C ATOM 1497 C CYS A 214 5.507 6.943 0.731 1.00 0.00 C ATOM 1498 O CYS A 214 6.652 7.081 1.163 1.00 0.00 O ATOM 1499 CB CYS A 214 5.111 5.334 -1.075 1.00 0.00 C ATOM 1500 SG CYS A 214 4.252 3.936 -1.828 1.00 0.00 S ATOM 0 H CYS A 214 2.946 5.171 0.101 1.00 0.00 H new ATOM 0 HA CYS A 214 5.550 4.802 1.003 1.00 0.00 H new ATOM 0 HB2 CYS A 214 4.761 6.242 -1.567 1.00 0.00 H new ATOM 0 HB3 CYS A 214 6.172 5.235 -1.306 1.00 0.00 H new ATOM 0 HG CYS A 214 5.069 2.931 -1.934 1.00 0.00 H new ATOM 1505 N VAL A 215 4.707 7.977 0.483 1.00 0.00 N ATOM 1506 CA VAL A 215 5.084 9.328 0.849 1.00 0.00 C ATOM 1507 C VAL A 215 5.292 9.380 2.365 1.00 0.00 C ATOM 1508 O VAL A 215 6.364 9.772 2.812 1.00 0.00 O ATOM 1509 CB VAL A 215 4.094 10.385 0.314 1.00 0.00 C ATOM 1510 CG1 VAL A 215 4.658 11.780 0.601 1.00 0.00 C ATOM 1511 CG2 VAL A 215 3.842 10.261 -1.198 1.00 0.00 C ATOM 0 H VAL A 215 3.796 7.899 0.031 1.00 0.00 H new ATOM 0 HA VAL A 215 6.026 9.591 0.368 1.00 0.00 H new ATOM 0 HB VAL A 215 3.142 10.221 0.820 1.00 0.00 H new ATOM 0 HG11 VAL A 215 3.967 12.536 0.227 1.00 0.00 H new ATOM 0 HG12 VAL A 215 4.787 11.906 1.676 1.00 0.00 H new ATOM 0 HG13 VAL A 215 5.622 11.892 0.104 1.00 0.00 H new ATOM 0 HG21 VAL A 215 3.138 11.031 -1.514 1.00 0.00 H new ATOM 0 HG22 VAL A 215 4.782 10.386 -1.735 1.00 0.00 H new ATOM 0 HG23 VAL A 215 3.427 9.278 -1.418 1.00 0.00 H new ATOM 1521 N THR A 216 4.319 8.955 3.169 1.00 0.00 N ATOM 1522 CA THR A 216 4.338 9.020 4.618 1.00 0.00 C ATOM 1523 C THR A 216 5.536 8.261 5.195 1.00 0.00 C ATOM 1524 O THR A 216 6.189 8.768 6.107 1.00 0.00 O ATOM 1525 CB THR A 216 2.997 8.481 5.138 1.00 0.00 C ATOM 1526 OG1 THR A 216 1.929 9.165 4.511 1.00 0.00 O ATOM 1527 CG2 THR A 216 2.873 8.637 6.650 1.00 0.00 C ATOM 0 H THR A 216 3.461 8.539 2.806 1.00 0.00 H new ATOM 0 HA THR A 216 4.458 10.052 4.946 1.00 0.00 H new ATOM 0 HB THR A 216 2.955 7.418 4.900 1.00 0.00 H new ATOM 0 HG1 THR A 216 1.787 8.797 3.614 1.00 0.00 H new ATOM 0 HG21 THR A 216 1.911 8.244 6.979 1.00 0.00 H new ATOM 0 HG22 THR A 216 3.676 8.086 7.140 1.00 0.00 H new ATOM 0 HG23 THR A 216 2.943 9.692 6.914 1.00 0.00 H new ATOM 1535 N GLN A 217 5.858 7.085 4.653 1.00 0.00 N ATOM 1536 CA GLN A 217 6.999 6.274 5.058 1.00 0.00 C ATOM 1537 C GLN A 217 8.278 7.098 4.914 1.00 0.00 C ATOM 1538 O GLN A 217 9.192 6.970 5.735 1.00 0.00 O ATOM 1539 CB GLN A 217 6.990 4.947 4.250 1.00 0.00 C ATOM 1540 CG GLN A 217 7.956 4.735 3.085 1.00 0.00 C ATOM 1541 CD GLN A 217 9.268 4.054 3.476 1.00 0.00 C ATOM 1542 OE1 GLN A 217 9.493 2.917 3.096 1.00 0.00 O ATOM 1543 NE2 GLN A 217 10.138 4.717 4.223 1.00 0.00 N ATOM 0 H GLN A 217 5.315 6.662 3.900 1.00 0.00 H new ATOM 0 HA GLN A 217 6.942 5.989 6.109 1.00 0.00 H new ATOM 0 HB2 GLN A 217 7.162 4.138 4.960 1.00 0.00 H new ATOM 0 HB3 GLN A 217 5.981 4.818 3.858 1.00 0.00 H new ATOM 0 HG2 GLN A 217 7.461 4.134 2.322 1.00 0.00 H new ATOM 0 HG3 GLN A 217 8.181 5.701 2.634 1.00 0.00 H new ATOM 0 HE21 GLN A 217 9.928 5.667 4.529 1.00 0.00 H new ATOM 0 HE22 GLN A 217 11.018 4.277 4.492 1.00 0.00 H new ATOM 1552 N TYR A 218 8.339 7.919 3.859 1.00 0.00 N ATOM 1553 CA TYR A 218 9.449 8.821 3.611 1.00 0.00 C ATOM 1554 C TYR A 218 9.383 10.010 4.568 1.00 0.00 C ATOM 1555 O TYR A 218 10.385 10.318 5.199 1.00 0.00 O ATOM 1556 CB TYR A 218 9.466 9.265 2.139 1.00 0.00 C ATOM 1557 CG TYR A 218 10.798 9.034 1.455 1.00 0.00 C ATOM 1558 CD1 TYR A 218 11.296 7.722 1.340 1.00 0.00 C ATOM 1559 CD2 TYR A 218 11.550 10.117 0.959 1.00 0.00 C ATOM 1560 CE1 TYR A 218 12.528 7.485 0.707 1.00 0.00 C ATOM 1561 CE2 TYR A 218 12.785 9.882 0.328 1.00 0.00 C ATOM 1562 CZ TYR A 218 13.282 8.565 0.194 1.00 0.00 C ATOM 1563 OH TYR A 218 14.450 8.328 -0.464 1.00 0.00 O ATOM 0 H TYR A 218 7.607 7.970 3.151 1.00 0.00 H new ATOM 0 HA TYR A 218 10.386 8.297 3.799 1.00 0.00 H new ATOM 0 HB2 TYR A 218 8.689 8.727 1.596 1.00 0.00 H new ATOM 0 HB3 TYR A 218 9.217 10.325 2.084 1.00 0.00 H new ATOM 0 HD1 TYR A 218 10.729 6.894 1.740 1.00 0.00 H new ATOM 0 HD2 TYR A 218 11.179 11.126 1.063 1.00 0.00 H new ATOM 0 HE1 TYR A 218 12.900 6.475 0.612 1.00 0.00 H new ATOM 0 HE2 TYR A 218 13.357 10.713 -0.057 1.00 0.00 H new ATOM 0 HH TYR A 218 14.841 9.179 -0.752 1.00 0.00 H new ATOM 1573 N GLN A 219 8.233 10.676 4.721 1.00 0.00 N ATOM 1574 CA GLN A 219 8.079 11.815 5.626 1.00 0.00 C ATOM 1575 C GLN A 219 8.428 11.462 7.077 1.00 0.00 C ATOM 1576 O GLN A 219 8.752 12.352 7.855 1.00 0.00 O ATOM 1577 CB GLN A 219 6.662 12.413 5.538 1.00 0.00 C ATOM 1578 CG GLN A 219 6.212 12.862 4.137 1.00 0.00 C ATOM 1579 CD GLN A 219 7.009 14.010 3.522 1.00 0.00 C ATOM 1580 OE1 GLN A 219 6.479 15.104 3.345 1.00 0.00 O ATOM 1581 NE2 GLN A 219 8.233 13.750 3.087 1.00 0.00 N ATOM 0 H GLN A 219 7.379 10.437 4.216 1.00 0.00 H new ATOM 0 HA GLN A 219 8.793 12.570 5.297 1.00 0.00 H new ATOM 0 HB2 GLN A 219 5.952 11.673 5.908 1.00 0.00 H new ATOM 0 HB3 GLN A 219 6.607 13.270 6.209 1.00 0.00 H new ATOM 0 HG2 GLN A 219 6.267 12.005 3.466 1.00 0.00 H new ATOM 0 HG3 GLN A 219 5.164 13.159 4.190 1.00 0.00 H new ATOM 0 HE21 GLN A 219 8.647 12.832 3.249 1.00 0.00 H new ATOM 0 HE22 GLN A 219 8.761 14.468 2.590 1.00 0.00 H new ATOM 1590 N LYS A 220 8.345 10.194 7.478 1.00 0.00 N ATOM 1591 CA LYS A 220 8.625 9.782 8.848 1.00 0.00 C ATOM 1592 C LYS A 220 10.095 9.894 9.202 1.00 0.00 C ATOM 1593 O LYS A 220 10.398 10.405 10.273 1.00 0.00 O ATOM 1594 CB LYS A 220 8.092 8.365 9.078 1.00 0.00 C ATOM 1595 CG LYS A 220 6.638 8.504 9.495 1.00 0.00 C ATOM 1596 CD LYS A 220 5.871 7.184 9.566 1.00 0.00 C ATOM 1597 CE LYS A 220 4.399 7.526 9.821 1.00 0.00 C ATOM 1598 NZ LYS A 220 4.153 7.989 11.204 1.00 0.00 N ATOM 0 H LYS A 220 8.082 9.426 6.861 1.00 0.00 H new ATOM 0 HA LYS A 220 8.107 10.468 9.519 1.00 0.00 H new ATOM 0 HB2 LYS A 220 8.178 7.768 8.170 1.00 0.00 H new ATOM 0 HB3 LYS A 220 8.669 7.856 9.850 1.00 0.00 H new ATOM 0 HG2 LYS A 220 6.598 8.986 10.472 1.00 0.00 H new ATOM 0 HG3 LYS A 220 6.133 9.166 8.792 1.00 0.00 H new ATOM 0 HD2 LYS A 220 5.980 6.625 8.636 1.00 0.00 H new ATOM 0 HD3 LYS A 220 6.263 6.554 10.364 1.00 0.00 H new ATOM 0 HE2 LYS A 220 4.083 8.300 9.121 1.00 0.00 H new ATOM 0 HE3 LYS A 220 3.786 6.647 9.622 1.00 0.00 H new ATOM 0 HZ1 LYS A 220 3.130 8.093 11.358 1.00 0.00 H new ATOM 0 HZ2 LYS A 220 4.536 7.294 11.876 1.00 0.00 H new ATOM 0 HZ3 LYS A 220 4.620 8.906 11.351 1.00 0.00 H new ATOM 1612 N GLU A 221 11.003 9.389 8.373 1.00 0.00 N ATOM 1613 CA GLU A 221 12.437 9.437 8.687 1.00 0.00 C ATOM 1614 C GLU A 221 13.284 9.931 7.527 1.00 0.00 C ATOM 1615 O GLU A 221 14.216 10.703 7.737 1.00 0.00 O ATOM 1616 CB GLU A 221 12.914 8.096 9.262 1.00 0.00 C ATOM 1617 CG GLU A 221 12.867 6.890 8.305 1.00 0.00 C ATOM 1618 CD GLU A 221 14.083 6.801 7.382 1.00 0.00 C ATOM 1619 OE1 GLU A 221 15.227 6.810 7.894 1.00 0.00 O ATOM 1620 OE2 GLU A 221 13.894 6.751 6.146 1.00 0.00 O ATOM 0 H GLU A 221 10.779 8.944 7.483 1.00 0.00 H new ATOM 0 HA GLU A 221 12.576 10.187 9.465 1.00 0.00 H new ATOM 0 HB2 GLU A 221 13.940 8.218 9.609 1.00 0.00 H new ATOM 0 HB3 GLU A 221 12.307 7.863 10.137 1.00 0.00 H new ATOM 0 HG2 GLU A 221 12.796 5.973 8.890 1.00 0.00 H new ATOM 0 HG3 GLU A 221 11.963 6.951 7.699 1.00 0.00 H new ATOM 1627 N SER A 222 12.952 9.545 6.301 1.00 0.00 N ATOM 1628 CA SER A 222 13.740 9.956 5.161 1.00 0.00 C ATOM 1629 C SER A 222 13.662 11.473 4.982 1.00 0.00 C ATOM 1630 O SER A 222 14.695 12.063 4.733 1.00 0.00 O ATOM 1631 CB SER A 222 13.333 9.178 3.914 1.00 0.00 C ATOM 1632 OG SER A 222 14.374 9.206 2.961 1.00 0.00 O ATOM 0 H SER A 222 12.151 8.955 6.079 1.00 0.00 H new ATOM 0 HA SER A 222 14.788 9.716 5.338 1.00 0.00 H new ATOM 0 HB2 SER A 222 13.101 8.147 4.180 1.00 0.00 H new ATOM 0 HB3 SER A 222 12.427 9.609 3.487 1.00 0.00 H new ATOM 0 HG SER A 222 13.995 9.334 2.066 1.00 0.00 H new ATOM 1638 N GLU A 223 12.522 12.146 5.171 1.00 0.00 N ATOM 1639 CA GLU A 223 12.433 13.609 5.118 1.00 0.00 C ATOM 1640 C GLU A 223 13.239 14.285 6.237 1.00 0.00 C ATOM 1641 O GLU A 223 13.617 15.447 6.118 1.00 0.00 O ATOM 1642 CB GLU A 223 10.946 13.972 5.242 1.00 0.00 C ATOM 1643 CG GLU A 223 10.521 15.455 5.309 1.00 0.00 C ATOM 1644 CD GLU A 223 9.723 15.784 6.581 1.00 0.00 C ATOM 1645 OE1 GLU A 223 8.491 15.535 6.641 1.00 0.00 O ATOM 1646 OE2 GLU A 223 10.313 16.328 7.537 1.00 0.00 O ATOM 0 H GLU A 223 11.631 11.689 5.366 1.00 0.00 H new ATOM 0 HA GLU A 223 12.858 13.965 4.180 1.00 0.00 H new ATOM 0 HB2 GLU A 223 10.430 13.524 4.393 1.00 0.00 H new ATOM 0 HB3 GLU A 223 10.566 13.484 6.139 1.00 0.00 H new ATOM 0 HG2 GLU A 223 11.409 16.086 5.268 1.00 0.00 H new ATOM 0 HG3 GLU A 223 9.918 15.696 4.434 1.00 0.00 H new ATOM 1653 N ALA A 224 13.526 13.581 7.335 1.00 0.00 N ATOM 1654 CA ALA A 224 14.417 14.090 8.370 1.00 0.00 C ATOM 1655 C ALA A 224 15.891 13.964 7.950 1.00 0.00 C ATOM 1656 O ALA A 224 16.769 14.453 8.671 1.00 0.00 O ATOM 1657 CB ALA A 224 14.137 13.363 9.690 1.00 0.00 C ATOM 0 H ALA A 224 13.150 12.652 7.527 1.00 0.00 H new ATOM 0 HA ALA A 224 14.224 15.153 8.513 1.00 0.00 H new ATOM 0 HB1 ALA A 224 14.804 13.744 10.464 1.00 0.00 H new ATOM 0 HB2 ALA A 224 13.102 13.533 9.987 1.00 0.00 H new ATOM 0 HB3 ALA A 224 14.306 12.294 9.560 1.00 0.00 H new ATOM 1663 N TYR A 225 16.185 13.320 6.815 1.00 0.00 N ATOM 1664 CA TYR A 225 17.523 13.052 6.300 1.00 0.00 C ATOM 1665 C TYR A 225 17.702 13.714 4.933 1.00 0.00 C ATOM 1666 O TYR A 225 18.533 14.601 4.744 1.00 0.00 O ATOM 1667 CB TYR A 225 17.771 11.528 6.230 1.00 0.00 C ATOM 1668 CG TYR A 225 19.178 11.138 6.635 1.00 0.00 C ATOM 1669 CD1 TYR A 225 20.283 11.839 6.111 1.00 0.00 C ATOM 1670 CD2 TYR A 225 19.376 10.104 7.571 1.00 0.00 C ATOM 1671 CE1 TYR A 225 21.569 11.606 6.635 1.00 0.00 C ATOM 1672 CE2 TYR A 225 20.667 9.824 8.049 1.00 0.00 C ATOM 1673 CZ TYR A 225 21.758 10.614 7.625 1.00 0.00 C ATOM 1674 OH TYR A 225 22.986 10.424 8.177 1.00 0.00 O ATOM 0 H TYR A 225 15.455 12.955 6.203 1.00 0.00 H new ATOM 0 HA TYR A 225 18.263 13.479 6.977 1.00 0.00 H new ATOM 0 HB2 TYR A 225 17.058 11.019 6.879 1.00 0.00 H new ATOM 0 HB3 TYR A 225 17.582 11.181 5.214 1.00 0.00 H new ATOM 0 HD1 TYR A 225 20.144 12.551 5.311 1.00 0.00 H new ATOM 0 HD2 TYR A 225 18.534 9.526 7.922 1.00 0.00 H new ATOM 0 HE1 TYR A 225 22.410 12.184 6.281 1.00 0.00 H new ATOM 0 HE2 TYR A 225 20.825 9.008 8.738 1.00 0.00 H new ATOM 0 HH TYR A 225 22.939 9.704 8.841 1.00 0.00 H new ATOM 1684 N TYR A 226 16.962 13.235 3.952 1.00 0.00 N ATOM 1685 CA TYR A 226 16.794 13.805 2.636 1.00 0.00 C ATOM 1686 C TYR A 226 15.768 14.923 2.691 1.00 0.00 C ATOM 1687 O TYR A 226 14.871 14.894 3.524 1.00 0.00 O ATOM 1688 CB TYR A 226 16.264 12.712 1.689 1.00 0.00 C ATOM 1689 CG TYR A 226 17.416 12.034 0.980 1.00 0.00 C ATOM 1690 CD1 TYR A 226 18.402 11.376 1.741 1.00 0.00 C ATOM 1691 CD2 TYR A 226 17.622 12.263 -0.395 1.00 0.00 C ATOM 1692 CE1 TYR A 226 19.644 11.067 1.169 1.00 0.00 C ATOM 1693 CE2 TYR A 226 18.850 11.923 -0.985 1.00 0.00 C ATOM 1694 CZ TYR A 226 19.884 11.393 -0.183 1.00 0.00 C ATOM 1695 OH TYR A 226 21.140 11.322 -0.685 1.00 0.00 O ATOM 0 H TYR A 226 16.425 12.375 4.066 1.00 0.00 H new ATOM 0 HA TYR A 226 17.749 14.194 2.284 1.00 0.00 H new ATOM 0 HB2 TYR A 226 15.691 11.977 2.254 1.00 0.00 H new ATOM 0 HB3 TYR A 226 15.585 13.151 0.958 1.00 0.00 H new ATOM 0 HD1 TYR A 226 18.201 11.109 2.768 1.00 0.00 H new ATOM 0 HD2 TYR A 226 16.837 12.699 -0.994 1.00 0.00 H new ATOM 0 HE1 TYR A 226 20.410 10.584 1.757 1.00 0.00 H new ATOM 0 HE2 TYR A 226 19.002 12.066 -2.045 1.00 0.00 H new ATOM 0 HH TYR A 226 21.168 10.657 -1.405 1.00 0.00 H new ATOM 1705 N GLN A 227 15.782 15.797 1.681 1.00 0.00 N ATOM 1706 CA GLN A 227 14.723 16.777 1.459 1.00 0.00 C ATOM 1707 C GLN A 227 14.504 17.684 2.675 1.00 0.00 C ATOM 1708 O GLN A 227 15.276 17.718 3.631 1.00 0.00 O ATOM 1709 CB GLN A 227 13.415 16.066 1.025 1.00 0.00 C ATOM 1710 CG GLN A 227 12.911 16.434 -0.374 1.00 0.00 C ATOM 1711 CD GLN A 227 12.717 17.920 -0.648 1.00 0.00 C ATOM 1712 OE1 GLN A 227 13.345 18.463 -1.548 1.00 0.00 O ATOM 1713 NE2 GLN A 227 11.908 18.628 0.120 1.00 0.00 N ATOM 0 H GLN A 227 16.533 15.842 0.993 1.00 0.00 H new ATOM 0 HA GLN A 227 15.041 17.432 0.648 1.00 0.00 H new ATOM 0 HB2 GLN A 227 13.574 14.988 1.065 1.00 0.00 H new ATOM 0 HB3 GLN A 227 12.635 16.300 1.749 1.00 0.00 H new ATOM 0 HG2 GLN A 227 13.615 16.039 -1.107 1.00 0.00 H new ATOM 0 HG3 GLN A 227 11.960 15.928 -0.540 1.00 0.00 H new ATOM 0 HE21 GLN A 227 11.387 18.172 0.869 1.00 0.00 H new ATOM 0 HE22 GLN A 227 11.805 19.631 -0.036 1.00 0.00 H new