USER MOD reduce.3.24.130724 H: found=0, std=0, add=789, rem=0, adj=35 USER MOD reduce.3.24.130724 removed 786 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 218 TYR OH : rot 180:sc= 0.414 USER MOD Set 1.2: A 222 SER OG : rot 136:sc= 0.466 USER MOD Set 2.1: A 174 ASN : amide:sc= 0.268 K(o=0.63,f=-0.84) USER MOD Set 2.2: A 177 HIS : no HE2:sc= 0.358 K(o=0.63,f=-2.4) USER MOD Set 3.1: A 157 TYR OH : rot 179:sc= 0.956 USER MOD Set 3.2: A 205 MET CE :methyl -156:sc= -0.389 (180deg=-0.891) USER MOD Set 4.1: A 149 TYR OH : rot 180:sc= 0.846 USER MOD Set 4.2: A 199 THR OG1 : rot -167:sc= 0.509 USER MOD Single : A 128 TYR OH : rot -160:sc= 1.3 USER MOD Single : A 129 MET CE :methyl -141:sc= 0 (180deg=-0.145) USER MOD Single : A 132 SER OG : rot 180:sc=0.000205 USER MOD Single : A 134 MET CE :methyl 163:sc= -0.0613 (180deg=-1.05) USER MOD Single : A 135 SER OG : rot 180:sc= 0 USER MOD Single : A 140 HIS : no HD1:sc= -0.195 X(o=-0.2,f=-0.035) USER MOD Single : A 143 SER OG : rot 180:sc= 0 USER MOD Single : A 145 TYR OH : rot 180:sc= 0 USER MOD Single : A 150 TYR OH : rot 147:sc= 1.25 USER MOD Single : A 153 ASN : amide:sc= 1.03 K(o=1,f=0) USER MOD Single : A 154 MET CE :methyl -160:sc= -2.07 (180deg=-2.24) USER MOD Single : A 155 HIS : no HD1:sc= -0.036 X(o=-0.036,f=0) USER MOD Single : A 159 ASN : amide:sc= -0.0151 K(o=-0.015,f=-3.3!) USER MOD Single : A 160 GLN : amide:sc= 0.811 K(o=0.81,f=0) USER MOD Single : A 162 TYR OH : rot 180:sc=-0.00173 USER MOD Single : A 163 TYR OH : rot 180:sc= 0 USER MOD Single : A 168 GLN : amide:sc= -0.148 X(o=-0.15,f=-0.37) USER MOD Single : A 169 TYR OH : rot 180:sc= 0 USER MOD Single : A 170 SER OG : rot 23:sc= 0.177 USER MOD Single : A 171 ASN : amide:sc= -0.365 X(o=-0.37,f=-0.068) USER MOD Single : A 172 GLN : amide:sc= 0.328 X(o=0.33,f=0) USER MOD Single : A 173 ASN : amide:sc= -0.0406 X(o=-0.041,f=0) USER MOD Single : A 181 ASN : amide:sc= 0 X(o=0,f=-0.064) USER MOD Single : A 183 THR OG1 : rot 86:sc= 0.672 USER MOD Single : A 185 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 187 HIS : no HD1:sc= -0.336 X(o=-0.34,f=-0.39) USER MOD Single : A 188 THR OG1 : rot 98:sc= 1.28 USER MOD Single : A 190 THR OG1 : rot -89:sc= 1.02 USER MOD Single : A 191 THR OG1 : rot -74:sc= 1.02 USER MOD Single : A 192 THR OG1 : rot 180:sc= 0 USER MOD Single : A 193 THR OG1 : rot 85:sc= 0.623 USER MOD Single : A 194 LYS NZ :NH3+ -178:sc= -0.0799 (180deg=-0.0863) USER MOD Single : A 197 ASN : amide:sc= -0.314 K(o=-0.31,f=-2.6!) USER MOD Single : A 201 THR OG1 : rot 180:sc= 0 USER MOD Single : A 204 LYS NZ :NH3+ -155:sc= 0.596 (180deg=0.256) USER MOD Single : A 206 MET CE :methyl -178:sc= 0 (180deg=-0.00518) USER MOD Single : A 212 GLN :FLIP amide:sc=-0.00342 F(o=-0.58,f=-0.0034) USER MOD Single : A 213 MET CE :methyl 139:sc= -1.42 (180deg=-5.05!) USER MOD Single : A 216 THR OG1 : rot 61:sc= 0.897 USER MOD Single : A 217 GLN : amide:sc= -0.133 K(o=-0.13,f=-1.3) USER MOD Single : A 219 GLN : amide:sc= -0.549 X(o=-0.55,f=-0.36) USER MOD Single : A 223 GLN : amide:sc= 0.803 K(o=0.8,f=-0.37) USER MOD Single : A 225 TYR OH : rot 180:sc= 0 USER MOD Single : A 226 TYR OH : rot 180:sc= 0 USER MOD Single : A 227 GLN : amide:sc= -0.179 X(o=-0.18,f=-0.11) USER MOD ----------------------------------------------------------------- ATOM 41 N TYR A 128 11.691 -7.748 1.923 1.00 0.00 N ATOM 42 CA TYR A 128 11.054 -6.516 2.354 1.00 0.00 C ATOM 43 C TYR A 128 10.524 -6.749 3.780 1.00 0.00 C ATOM 44 O TYR A 128 9.976 -7.810 4.096 1.00 0.00 O ATOM 45 CB TYR A 128 9.964 -6.086 1.358 1.00 0.00 C ATOM 46 CG TYR A 128 10.447 -5.495 0.039 1.00 0.00 C ATOM 47 CD1 TYR A 128 11.158 -6.297 -0.870 1.00 0.00 C ATOM 48 CD2 TYR A 128 10.136 -4.168 -0.321 1.00 0.00 C ATOM 49 CE1 TYR A 128 11.578 -5.784 -2.105 1.00 0.00 C ATOM 50 CE2 TYR A 128 10.565 -3.640 -1.555 1.00 0.00 C ATOM 51 CZ TYR A 128 11.299 -4.449 -2.454 1.00 0.00 C ATOM 52 OH TYR A 128 11.731 -3.981 -3.657 1.00 0.00 O ATOM 0 HA TYR A 128 11.761 -5.687 2.375 1.00 0.00 H new ATOM 0 HB2 TYR A 128 9.342 -6.953 1.136 1.00 0.00 H new ATOM 0 HB3 TYR A 128 9.324 -5.352 1.848 1.00 0.00 H new ATOM 0 HD1 TYR A 128 11.384 -7.322 -0.614 1.00 0.00 H new ATOM 0 HD2 TYR A 128 9.564 -3.550 0.355 1.00 0.00 H new ATOM 0 HE1 TYR A 128 12.119 -6.417 -2.793 1.00 0.00 H new ATOM 0 HE2 TYR A 128 10.333 -2.618 -1.815 1.00 0.00 H new ATOM 0 HH TYR A 128 11.757 -3.002 -3.637 1.00 0.00 H new ATOM 62 N MET A 129 10.700 -5.739 4.625 1.00 0.00 N ATOM 63 CA MET A 129 10.248 -5.636 5.998 1.00 0.00 C ATOM 64 C MET A 129 8.764 -5.296 5.936 1.00 0.00 C ATOM 65 O MET A 129 8.364 -4.147 5.764 1.00 0.00 O ATOM 66 CB MET A 129 11.018 -4.507 6.707 1.00 0.00 C ATOM 67 CG MET A 129 12.491 -4.854 6.949 1.00 0.00 C ATOM 68 SD MET A 129 12.843 -5.689 8.520 1.00 0.00 S ATOM 69 CE MET A 129 12.619 -4.277 9.644 1.00 0.00 C ATOM 0 H MET A 129 11.207 -4.902 4.337 1.00 0.00 H new ATOM 0 HA MET A 129 10.417 -6.561 6.549 1.00 0.00 H new ATOM 0 HB2 MET A 129 10.957 -3.599 6.107 1.00 0.00 H new ATOM 0 HB3 MET A 129 10.539 -4.290 7.662 1.00 0.00 H new ATOM 0 HG2 MET A 129 12.836 -5.490 6.133 1.00 0.00 H new ATOM 0 HG3 MET A 129 13.075 -3.935 6.906 1.00 0.00 H new ATOM 0 HE1 MET A 129 13.373 -4.315 10.430 1.00 0.00 H new ATOM 0 HE2 MET A 129 12.724 -3.347 9.085 1.00 0.00 H new ATOM 0 HE3 MET A 129 11.626 -4.322 10.091 1.00 0.00 H new ATOM 79 N LEU A 130 7.929 -6.321 6.024 1.00 0.00 N ATOM 80 CA LEU A 130 6.501 -6.155 6.195 1.00 0.00 C ATOM 81 C LEU A 130 6.253 -5.836 7.667 1.00 0.00 C ATOM 82 O LEU A 130 6.767 -6.518 8.560 1.00 0.00 O ATOM 83 CB LEU A 130 5.817 -7.452 5.774 1.00 0.00 C ATOM 84 CG LEU A 130 4.311 -7.472 6.094 1.00 0.00 C ATOM 85 CD1 LEU A 130 3.593 -6.470 5.188 1.00 0.00 C ATOM 86 CD2 LEU A 130 3.731 -8.876 5.950 1.00 0.00 C ATOM 0 H LEU A 130 8.229 -7.295 5.978 1.00 0.00 H new ATOM 0 HA LEU A 130 6.099 -5.346 5.585 1.00 0.00 H new ATOM 0 HB2 LEU A 130 5.957 -7.598 4.703 1.00 0.00 H new ATOM 0 HB3 LEU A 130 6.300 -8.290 6.276 1.00 0.00 H new ATOM 0 HG LEU A 130 4.162 -7.179 7.133 1.00 0.00 H new ATOM 0 HD11 LEU A 130 2.526 -6.479 5.409 1.00 0.00 H new ATOM 0 HD12 LEU A 130 3.991 -5.471 5.363 1.00 0.00 H new ATOM 0 HD13 LEU A 130 3.750 -6.745 4.145 1.00 0.00 H new ATOM 0 HD21 LEU A 130 2.666 -8.856 6.183 1.00 0.00 H new ATOM 0 HD22 LEU A 130 3.872 -9.225 4.927 1.00 0.00 H new ATOM 0 HD23 LEU A 130 4.240 -9.552 6.637 1.00 0.00 H new ATOM 98 N GLY A 131 5.465 -4.804 7.922 1.00 0.00 N ATOM 99 CA GLY A 131 5.040 -4.352 9.230 1.00 0.00 C ATOM 100 C GLY A 131 3.612 -4.764 9.533 1.00 0.00 C ATOM 101 O GLY A 131 3.036 -5.663 8.918 1.00 0.00 O ATOM 0 H GLY A 131 5.084 -4.227 7.173 1.00 0.00 H new ATOM 0 HA2 GLY A 131 5.705 -4.762 9.990 1.00 0.00 H new ATOM 0 HA3 GLY A 131 5.124 -3.267 9.284 1.00 0.00 H new ATOM 105 N SER A 132 3.061 -4.109 10.546 1.00 0.00 N ATOM 106 CA SER A 132 1.737 -4.348 11.061 1.00 0.00 C ATOM 107 C SER A 132 0.660 -4.081 10.013 1.00 0.00 C ATOM 108 O SER A 132 0.887 -3.395 9.011 1.00 0.00 O ATOM 109 CB SER A 132 1.546 -3.380 12.219 1.00 0.00 C ATOM 110 OG SER A 132 2.565 -3.493 13.199 1.00 0.00 O ATOM 0 H SER A 132 3.552 -3.368 11.046 1.00 0.00 H new ATOM 0 HA SER A 132 1.643 -5.391 11.363 1.00 0.00 H new ATOM 0 HB2 SER A 132 1.528 -2.360 11.835 1.00 0.00 H new ATOM 0 HB3 SER A 132 0.578 -3.563 12.685 1.00 0.00 H new ATOM 0 HG SER A 132 2.398 -2.850 13.920 1.00 0.00 H new ATOM 116 N ALA A 133 -0.551 -4.551 10.302 1.00 0.00 N ATOM 117 CA ALA A 133 -1.757 -4.050 9.678 1.00 0.00 C ATOM 118 C ALA A 133 -1.850 -2.538 9.872 1.00 0.00 C ATOM 119 O ALA A 133 -1.355 -1.973 10.859 1.00 0.00 O ATOM 120 CB ALA A 133 -2.985 -4.749 10.256 1.00 0.00 C ATOM 0 H ALA A 133 -0.716 -5.294 10.981 1.00 0.00 H new ATOM 0 HA ALA A 133 -1.720 -4.262 8.609 1.00 0.00 H new ATOM 0 HB1 ALA A 133 -3.884 -4.361 9.777 1.00 0.00 H new ATOM 0 HB2 ALA A 133 -2.912 -5.822 10.076 1.00 0.00 H new ATOM 0 HB3 ALA A 133 -3.038 -4.564 11.329 1.00 0.00 H new ATOM 126 N MET A 134 -2.513 -1.888 8.931 1.00 0.00 N ATOM 127 CA MET A 134 -2.680 -0.449 8.854 1.00 0.00 C ATOM 128 C MET A 134 -4.163 -0.154 8.937 1.00 0.00 C ATOM 129 O MET A 134 -5.005 -1.053 9.045 1.00 0.00 O ATOM 130 CB MET A 134 -2.109 0.080 7.528 1.00 0.00 C ATOM 131 CG MET A 134 -0.643 -0.299 7.354 1.00 0.00 C ATOM 132 SD MET A 134 0.536 0.601 8.384 1.00 0.00 S ATOM 133 CE MET A 134 0.859 1.969 7.245 1.00 0.00 C ATOM 0 H MET A 134 -2.972 -2.376 8.162 1.00 0.00 H new ATOM 0 HA MET A 134 -2.147 0.041 9.669 1.00 0.00 H new ATOM 0 HB2 MET A 134 -2.689 -0.320 6.697 1.00 0.00 H new ATOM 0 HB3 MET A 134 -2.211 1.165 7.495 1.00 0.00 H new ATOM 0 HG2 MET A 134 -0.537 -1.364 7.561 1.00 0.00 H new ATOM 0 HG3 MET A 134 -0.371 -0.149 6.309 1.00 0.00 H new ATOM 0 HE1 MET A 134 1.322 2.793 7.788 1.00 0.00 H new ATOM 0 HE2 MET A 134 1.530 1.633 6.454 1.00 0.00 H new ATOM 0 HE3 MET A 134 -0.080 2.306 6.805 1.00 0.00 H new ATOM 143 N SER A 135 -4.477 1.126 8.871 1.00 0.00 N ATOM 144 CA SER A 135 -5.826 1.570 8.647 1.00 0.00 C ATOM 145 C SER A 135 -6.227 1.238 7.207 1.00 0.00 C ATOM 146 O SER A 135 -5.374 0.986 6.355 1.00 0.00 O ATOM 147 CB SER A 135 -5.831 3.070 8.901 1.00 0.00 C ATOM 148 OG SER A 135 -5.582 3.322 10.274 1.00 0.00 O ATOM 0 H SER A 135 -3.799 1.882 8.972 1.00 0.00 H new ATOM 0 HA SER A 135 -6.543 1.080 9.305 1.00 0.00 H new ATOM 0 HB2 SER A 135 -5.071 3.555 8.288 1.00 0.00 H new ATOM 0 HB3 SER A 135 -6.792 3.495 8.612 1.00 0.00 H new ATOM 0 HG SER A 135 -5.584 4.289 10.435 1.00 0.00 H new ATOM 154 N ARG A 136 -7.526 1.294 6.917 1.00 0.00 N ATOM 155 CA ARG A 136 -8.018 1.423 5.553 1.00 0.00 C ATOM 156 C ARG A 136 -8.552 2.846 5.446 1.00 0.00 C ATOM 157 O ARG A 136 -9.734 3.064 5.723 1.00 0.00 O ATOM 158 CB ARG A 136 -9.043 0.325 5.227 1.00 0.00 C ATOM 159 CG ARG A 136 -8.315 -0.994 4.924 1.00 0.00 C ATOM 160 CD ARG A 136 -9.290 -2.031 4.357 1.00 0.00 C ATOM 161 NE ARG A 136 -8.620 -3.226 3.816 1.00 0.00 N ATOM 162 CZ ARG A 136 -8.324 -4.351 4.473 1.00 0.00 C ATOM 163 NH1 ARG A 136 -8.492 -4.450 5.786 1.00 0.00 N ATOM 164 NH2 ARG A 136 -7.835 -5.399 3.821 1.00 0.00 N ATOM 0 H ARG A 136 -8.262 1.251 7.621 1.00 0.00 H new ATOM 0 HA ARG A 136 -7.241 1.273 4.804 1.00 0.00 H new ATOM 0 HB2 ARG A 136 -9.725 0.190 6.067 1.00 0.00 H new ATOM 0 HB3 ARG A 136 -9.648 0.622 4.370 1.00 0.00 H new ATOM 0 HG2 ARG A 136 -7.510 -0.816 4.211 1.00 0.00 H new ATOM 0 HG3 ARG A 136 -7.855 -1.379 5.834 1.00 0.00 H new ATOM 0 HD2 ARG A 136 -9.983 -2.335 5.142 1.00 0.00 H new ATOM 0 HD3 ARG A 136 -9.884 -1.568 3.569 1.00 0.00 H new ATOM 0 HE ARG A 136 -8.353 -3.191 2.832 1.00 0.00 H new ATOM 0 HH11 ARG A 136 -8.854 -3.657 6.315 1.00 0.00 H new ATOM 0 HH12 ARG A 136 -8.259 -5.319 6.266 1.00 0.00 H new ATOM 0 HH21 ARG A 136 -7.684 -5.348 2.814 1.00 0.00 H new ATOM 0 HH22 ARG A 136 -7.611 -6.255 4.327 1.00 0.00 H new ATOM 178 N PRO A 137 -7.695 3.839 5.136 1.00 0.00 N ATOM 179 CA PRO A 137 -8.089 5.239 5.160 1.00 0.00 C ATOM 180 C PRO A 137 -9.157 5.472 4.102 1.00 0.00 C ATOM 181 O PRO A 137 -9.006 4.993 2.978 1.00 0.00 O ATOM 182 CB PRO A 137 -6.819 6.039 4.861 1.00 0.00 C ATOM 183 CG PRO A 137 -5.943 5.063 4.078 1.00 0.00 C ATOM 184 CD PRO A 137 -6.319 3.706 4.671 1.00 0.00 C ATOM 0 HA PRO A 137 -8.510 5.542 6.119 1.00 0.00 H new ATOM 0 HB2 PRO A 137 -7.039 6.934 4.278 1.00 0.00 H new ATOM 0 HB3 PRO A 137 -6.329 6.368 5.778 1.00 0.00 H new ATOM 0 HG2 PRO A 137 -6.148 5.106 3.008 1.00 0.00 H new ATOM 0 HG3 PRO A 137 -4.883 5.280 4.208 1.00 0.00 H new ATOM 0 HD2 PRO A 137 -6.234 2.917 3.924 1.00 0.00 H new ATOM 0 HD3 PRO A 137 -5.653 3.441 5.492 1.00 0.00 H new ATOM 192 N LEU A 138 -10.231 6.186 4.440 1.00 0.00 N ATOM 193 CA LEU A 138 -11.241 6.544 3.452 1.00 0.00 C ATOM 194 C LEU A 138 -10.663 7.694 2.637 1.00 0.00 C ATOM 195 O LEU A 138 -10.623 8.833 3.115 1.00 0.00 O ATOM 196 CB LEU A 138 -12.605 6.874 4.086 1.00 0.00 C ATOM 197 CG LEU A 138 -13.791 6.206 3.360 1.00 0.00 C ATOM 198 CD1 LEU A 138 -15.088 6.749 3.970 1.00 0.00 C ATOM 199 CD2 LEU A 138 -13.825 6.420 1.844 1.00 0.00 C ATOM 0 H LEU A 138 -10.421 6.524 5.383 1.00 0.00 H new ATOM 0 HA LEU A 138 -11.460 5.696 2.802 1.00 0.00 H new ATOM 0 HB2 LEU A 138 -12.600 6.556 5.129 1.00 0.00 H new ATOM 0 HB3 LEU A 138 -12.748 7.955 4.083 1.00 0.00 H new ATOM 0 HG LEU A 138 -13.675 5.131 3.501 1.00 0.00 H new ATOM 0 HD11 LEU A 138 -15.943 6.291 3.473 1.00 0.00 H new ATOM 0 HD12 LEU A 138 -15.117 6.512 5.034 1.00 0.00 H new ATOM 0 HD13 LEU A 138 -15.127 7.830 3.838 1.00 0.00 H new ATOM 0 HD21 LEU A 138 -14.694 5.913 1.424 1.00 0.00 H new ATOM 0 HD22 LEU A 138 -13.888 7.487 1.628 1.00 0.00 H new ATOM 0 HD23 LEU A 138 -12.917 6.013 1.399 1.00 0.00 H new ATOM 211 N ILE A 139 -10.118 7.382 1.465 1.00 0.00 N ATOM 212 CA ILE A 139 -9.565 8.364 0.538 1.00 0.00 C ATOM 213 C ILE A 139 -10.761 9.009 -0.186 1.00 0.00 C ATOM 214 O ILE A 139 -11.899 8.534 -0.072 1.00 0.00 O ATOM 215 CB ILE A 139 -8.536 7.658 -0.391 1.00 0.00 C ATOM 216 CG1 ILE A 139 -7.470 6.941 0.479 1.00 0.00 C ATOM 217 CG2 ILE A 139 -7.871 8.614 -1.399 1.00 0.00 C ATOM 218 CD1 ILE A 139 -6.171 6.558 -0.228 1.00 0.00 C ATOM 0 H ILE A 139 -10.047 6.422 1.127 1.00 0.00 H new ATOM 0 HA ILE A 139 -9.007 9.163 1.026 1.00 0.00 H new ATOM 0 HB ILE A 139 -9.081 6.929 -0.991 1.00 0.00 H new ATOM 0 HG12 ILE A 139 -7.224 7.587 1.322 1.00 0.00 H new ATOM 0 HG13 ILE A 139 -7.916 6.036 0.891 1.00 0.00 H new ATOM 0 HG21 ILE A 139 -7.165 8.058 -2.016 1.00 0.00 H new ATOM 0 HG22 ILE A 139 -8.635 9.061 -2.035 1.00 0.00 H new ATOM 0 HG23 ILE A 139 -7.342 9.400 -0.860 1.00 0.00 H new ATOM 0 HD11 ILE A 139 -5.504 6.064 0.479 1.00 0.00 H new ATOM 0 HD12 ILE A 139 -6.392 5.880 -1.053 1.00 0.00 H new ATOM 0 HD13 ILE A 139 -5.689 7.456 -0.615 1.00 0.00 H new ATOM 230 N HIS A 140 -10.546 10.132 -0.868 1.00 0.00 N ATOM 231 CA HIS A 140 -11.571 10.780 -1.666 1.00 0.00 C ATOM 232 C HIS A 140 -11.390 10.403 -3.137 1.00 0.00 C ATOM 233 O HIS A 140 -10.268 10.140 -3.582 1.00 0.00 O ATOM 234 CB HIS A 140 -11.490 12.291 -1.441 1.00 0.00 C ATOM 235 CG HIS A 140 -12.784 12.984 -1.741 1.00 0.00 C ATOM 236 ND1 HIS A 140 -12.943 14.048 -2.590 1.00 0.00 N ATOM 237 CD2 HIS A 140 -14.013 12.662 -1.234 1.00 0.00 C ATOM 238 CE1 HIS A 140 -14.248 14.348 -2.610 1.00 0.00 C ATOM 239 NE2 HIS A 140 -14.946 13.521 -1.808 1.00 0.00 N ATOM 0 H HIS A 140 -9.649 10.617 -0.879 1.00 0.00 H new ATOM 0 HA HIS A 140 -12.564 10.446 -1.366 1.00 0.00 H new ATOM 0 HB2 HIS A 140 -11.208 12.487 -0.407 1.00 0.00 H new ATOM 0 HB3 HIS A 140 -10.704 12.708 -2.070 1.00 0.00 H new ATOM 0 HD2 HIS A 140 -14.222 11.882 -0.517 1.00 0.00 H new ATOM 0 HE1 HIS A 140 -14.683 15.147 -3.192 1.00 0.00 H new ATOM 0 HE2 HIS A 140 -15.954 13.524 -1.653 1.00 0.00 H new ATOM 247 N PHE A 141 -12.490 10.386 -3.887 1.00 0.00 N ATOM 248 CA PHE A 141 -12.553 9.866 -5.245 1.00 0.00 C ATOM 249 C PHE A 141 -13.281 10.844 -6.161 1.00 0.00 C ATOM 250 O PHE A 141 -12.778 11.182 -7.233 1.00 0.00 O ATOM 251 CB PHE A 141 -13.287 8.522 -5.226 1.00 0.00 C ATOM 252 CG PHE A 141 -12.552 7.402 -4.521 1.00 0.00 C ATOM 253 CD1 PHE A 141 -11.534 6.721 -5.205 1.00 0.00 C ATOM 254 CD2 PHE A 141 -12.903 7.006 -3.216 1.00 0.00 C ATOM 255 CE1 PHE A 141 -10.915 5.608 -4.624 1.00 0.00 C ATOM 256 CE2 PHE A 141 -12.247 5.916 -2.614 1.00 0.00 C ATOM 257 CZ PHE A 141 -11.264 5.202 -3.324 1.00 0.00 C ATOM 0 H PHE A 141 -13.385 10.744 -3.555 1.00 0.00 H new ATOM 0 HA PHE A 141 -11.541 9.732 -5.627 1.00 0.00 H new ATOM 0 HB2 PHE A 141 -14.255 8.661 -4.745 1.00 0.00 H new ATOM 0 HB3 PHE A 141 -13.483 8.217 -6.254 1.00 0.00 H new ATOM 0 HD1 PHE A 141 -11.226 7.057 -6.184 1.00 0.00 H new ATOM 0 HD2 PHE A 141 -13.674 7.538 -2.678 1.00 0.00 H new ATOM 0 HE1 PHE A 141 -10.167 5.059 -5.176 1.00 0.00 H new ATOM 0 HE2 PHE A 141 -12.499 5.627 -1.604 1.00 0.00 H new ATOM 0 HZ PHE A 141 -10.781 4.348 -2.873 1.00 0.00 H new ATOM 267 N GLY A 142 -14.464 11.289 -5.741 1.00 0.00 N ATOM 268 CA GLY A 142 -15.338 12.211 -6.451 1.00 0.00 C ATOM 269 C GLY A 142 -16.656 11.583 -6.899 1.00 0.00 C ATOM 270 O GLY A 142 -17.585 12.328 -7.231 1.00 0.00 O ATOM 0 H GLY A 142 -14.857 10.997 -4.846 1.00 0.00 H new ATOM 0 HA2 GLY A 142 -15.552 13.064 -5.807 1.00 0.00 H new ATOM 0 HA3 GLY A 142 -14.813 12.596 -7.325 1.00 0.00 H new ATOM 274 N SER A 143 -16.781 10.255 -6.846 1.00 0.00 N ATOM 275 CA SER A 143 -17.949 9.514 -7.296 1.00 0.00 C ATOM 276 C SER A 143 -18.350 8.479 -6.251 1.00 0.00 C ATOM 277 O SER A 143 -17.538 7.660 -5.820 1.00 0.00 O ATOM 278 CB SER A 143 -17.635 8.869 -8.641 1.00 0.00 C ATOM 279 OG SER A 143 -17.676 9.869 -9.644 1.00 0.00 O ATOM 0 H SER A 143 -16.046 9.652 -6.476 1.00 0.00 H new ATOM 0 HA SER A 143 -18.797 10.187 -7.424 1.00 0.00 H new ATOM 0 HB2 SER A 143 -16.651 8.400 -8.615 1.00 0.00 H new ATOM 0 HB3 SER A 143 -18.357 8.083 -8.861 1.00 0.00 H new ATOM 0 HG SER A 143 -17.474 9.467 -10.515 1.00 0.00 H new ATOM 285 N ASP A 144 -19.634 8.491 -5.896 1.00 0.00 N ATOM 286 CA ASP A 144 -20.259 7.673 -4.854 1.00 0.00 C ATOM 287 C ASP A 144 -20.104 6.178 -5.143 1.00 0.00 C ATOM 288 O ASP A 144 -20.210 5.352 -4.232 1.00 0.00 O ATOM 289 CB ASP A 144 -21.771 7.979 -4.709 1.00 0.00 C ATOM 290 CG ASP A 144 -22.203 9.385 -5.117 1.00 0.00 C ATOM 291 OD1 ASP A 144 -22.195 9.646 -6.344 1.00 0.00 O ATOM 292 OD2 ASP A 144 -22.524 10.214 -4.236 1.00 0.00 O ATOM 0 H ASP A 144 -20.306 9.107 -6.354 1.00 0.00 H new ATOM 0 HA ASP A 144 -19.744 7.927 -3.927 1.00 0.00 H new ATOM 0 HB2 ASP A 144 -22.328 7.259 -5.309 1.00 0.00 H new ATOM 0 HB3 ASP A 144 -22.058 7.818 -3.670 1.00 0.00 H new ATOM 297 N TYR A 145 -19.893 5.824 -6.415 1.00 0.00 N ATOM 298 CA TYR A 145 -19.656 4.459 -6.836 1.00 0.00 C ATOM 299 C TYR A 145 -18.335 3.957 -6.256 1.00 0.00 C ATOM 300 O TYR A 145 -18.321 2.856 -5.715 1.00 0.00 O ATOM 301 CB TYR A 145 -19.674 4.340 -8.367 1.00 0.00 C ATOM 302 CG TYR A 145 -19.901 2.917 -8.833 1.00 0.00 C ATOM 303 CD1 TYR A 145 -21.174 2.326 -8.699 1.00 0.00 C ATOM 304 CD2 TYR A 145 -18.828 2.161 -9.340 1.00 0.00 C ATOM 305 CE1 TYR A 145 -21.362 0.969 -9.018 1.00 0.00 C ATOM 306 CE2 TYR A 145 -19.016 0.808 -9.666 1.00 0.00 C ATOM 307 CZ TYR A 145 -20.269 0.192 -9.461 1.00 0.00 C ATOM 308 OH TYR A 145 -20.416 -1.140 -9.695 1.00 0.00 O ATOM 0 H TYR A 145 -19.884 6.494 -7.184 1.00 0.00 H new ATOM 0 HA TYR A 145 -20.462 3.832 -6.454 1.00 0.00 H new ATOM 0 HB2 TYR A 145 -20.459 4.981 -8.769 1.00 0.00 H new ATOM 0 HB3 TYR A 145 -18.728 4.704 -8.768 1.00 0.00 H new ATOM 0 HD1 TYR A 145 -22.008 2.917 -8.350 1.00 0.00 H new ATOM 0 HD2 TYR A 145 -17.861 2.621 -9.478 1.00 0.00 H new ATOM 0 HE1 TYR A 145 -22.341 0.522 -8.924 1.00 0.00 H new ATOM 0 HE2 TYR A 145 -18.197 0.236 -10.076 1.00 0.00 H new ATOM 0 HH TYR A 145 -19.562 -1.516 -9.995 1.00 0.00 H new ATOM 318 N GLU A 146 -17.249 4.738 -6.335 1.00 0.00 N ATOM 319 CA GLU A 146 -15.939 4.378 -5.791 1.00 0.00 C ATOM 320 C GLU A 146 -15.963 4.345 -4.271 1.00 0.00 C ATOM 321 O GLU A 146 -15.272 3.520 -3.681 1.00 0.00 O ATOM 322 CB GLU A 146 -14.877 5.390 -6.228 1.00 0.00 C ATOM 323 CG GLU A 146 -14.446 5.155 -7.670 1.00 0.00 C ATOM 324 CD GLU A 146 -13.720 6.380 -8.219 1.00 0.00 C ATOM 325 OE1 GLU A 146 -14.395 7.314 -8.712 1.00 0.00 O ATOM 326 OE2 GLU A 146 -12.475 6.422 -8.185 1.00 0.00 O ATOM 0 H GLU A 146 -17.260 5.652 -6.787 1.00 0.00 H new ATOM 0 HA GLU A 146 -15.696 3.387 -6.174 1.00 0.00 H new ATOM 0 HB2 GLU A 146 -15.271 6.401 -6.125 1.00 0.00 H new ATOM 0 HB3 GLU A 146 -14.010 5.317 -5.571 1.00 0.00 H new ATOM 0 HG2 GLU A 146 -13.793 4.284 -7.723 1.00 0.00 H new ATOM 0 HG3 GLU A 146 -15.319 4.936 -8.285 1.00 0.00 H new ATOM 333 N ASP A 147 -16.760 5.209 -3.638 1.00 0.00 N ATOM 334 CA ASP A 147 -16.936 5.212 -2.188 1.00 0.00 C ATOM 335 C ASP A 147 -17.443 3.846 -1.726 1.00 0.00 C ATOM 336 O ASP A 147 -16.837 3.192 -0.877 1.00 0.00 O ATOM 337 CB ASP A 147 -17.905 6.324 -1.791 1.00 0.00 C ATOM 338 CG ASP A 147 -18.066 6.422 -0.276 1.00 0.00 C ATOM 339 OD1 ASP A 147 -17.110 6.831 0.418 1.00 0.00 O ATOM 340 OD2 ASP A 147 -19.197 6.194 0.208 1.00 0.00 O ATOM 0 H ASP A 147 -17.302 5.927 -4.120 1.00 0.00 H new ATOM 0 HA ASP A 147 -15.979 5.402 -1.701 1.00 0.00 H new ATOM 0 HB2 ASP A 147 -17.545 7.276 -2.181 1.00 0.00 H new ATOM 0 HB3 ASP A 147 -18.877 6.140 -2.249 1.00 0.00 H new ATOM 345 N ARG A 148 -18.513 3.360 -2.359 1.00 0.00 N ATOM 346 CA ARG A 148 -19.021 2.004 -2.132 1.00 0.00 C ATOM 347 C ARG A 148 -18.043 0.945 -2.603 1.00 0.00 C ATOM 348 O ARG A 148 -17.865 -0.038 -1.891 1.00 0.00 O ATOM 349 CB ARG A 148 -20.385 1.811 -2.811 1.00 0.00 C ATOM 350 CG ARG A 148 -21.552 2.111 -1.862 1.00 0.00 C ATOM 351 CD ARG A 148 -21.361 3.387 -1.025 1.00 0.00 C ATOM 352 NE ARG A 148 -22.586 3.849 -0.364 1.00 0.00 N ATOM 353 CZ ARG A 148 -23.232 3.289 0.662 1.00 0.00 C ATOM 354 NH1 ARG A 148 -22.990 2.045 1.064 1.00 0.00 N ATOM 355 NH2 ARG A 148 -24.147 3.992 1.313 1.00 0.00 N ATOM 0 H ARG A 148 -19.051 3.893 -3.042 1.00 0.00 H new ATOM 0 HA ARG A 148 -19.144 1.884 -1.056 1.00 0.00 H new ATOM 0 HB2 ARG A 148 -20.451 2.463 -3.682 1.00 0.00 H new ATOM 0 HB3 ARG A 148 -20.467 0.786 -3.173 1.00 0.00 H new ATOM 0 HG2 ARG A 148 -22.468 2.205 -2.446 1.00 0.00 H new ATOM 0 HG3 ARG A 148 -21.688 1.264 -1.190 1.00 0.00 H new ATOM 0 HD2 ARG A 148 -20.598 3.204 -0.269 1.00 0.00 H new ATOM 0 HD3 ARG A 148 -20.986 4.181 -1.670 1.00 0.00 H new ATOM 0 HE ARG A 148 -22.996 4.706 -0.735 1.00 0.00 H new ATOM 0 HH11 ARG A 148 -22.289 1.481 0.584 1.00 0.00 H new ATOM 0 HH12 ARG A 148 -23.506 1.654 1.853 1.00 0.00 H new ATOM 0 HH21 ARG A 148 -24.351 4.950 1.029 1.00 0.00 H new ATOM 0 HH22 ARG A 148 -24.647 3.575 2.098 1.00 0.00 H new ATOM 369 N TYR A 149 -17.401 1.121 -3.756 1.00 0.00 N ATOM 370 CA TYR A 149 -16.452 0.145 -4.278 1.00 0.00 C ATOM 371 C TYR A 149 -15.386 -0.089 -3.216 1.00 0.00 C ATOM 372 O TYR A 149 -15.076 -1.231 -2.886 1.00 0.00 O ATOM 373 CB TYR A 149 -15.831 0.609 -5.604 1.00 0.00 C ATOM 374 CG TYR A 149 -15.609 -0.491 -6.620 1.00 0.00 C ATOM 375 CD1 TYR A 149 -14.445 -1.284 -6.606 1.00 0.00 C ATOM 376 CD2 TYR A 149 -16.564 -0.670 -7.634 1.00 0.00 C ATOM 377 CE1 TYR A 149 -14.196 -2.190 -7.655 1.00 0.00 C ATOM 378 CE2 TYR A 149 -16.352 -1.624 -8.642 1.00 0.00 C ATOM 379 CZ TYR A 149 -15.146 -2.354 -8.692 1.00 0.00 C ATOM 380 OH TYR A 149 -14.896 -3.167 -9.759 1.00 0.00 O ATOM 0 H TYR A 149 -17.524 1.940 -4.351 1.00 0.00 H new ATOM 0 HA TYR A 149 -16.970 -0.789 -4.497 1.00 0.00 H new ATOM 0 HB2 TYR A 149 -16.477 1.368 -6.046 1.00 0.00 H new ATOM 0 HB3 TYR A 149 -14.875 1.088 -5.393 1.00 0.00 H new ATOM 0 HD1 TYR A 149 -13.743 -1.197 -5.790 1.00 0.00 H new ATOM 0 HD2 TYR A 149 -17.464 -0.072 -7.638 1.00 0.00 H new ATOM 0 HE1 TYR A 149 -13.279 -2.761 -7.669 1.00 0.00 H new ATOM 0 HE2 TYR A 149 -17.117 -1.800 -9.384 1.00 0.00 H new ATOM 0 HH TYR A 149 -15.664 -3.154 -10.367 1.00 0.00 H new ATOM 390 N TYR A 150 -14.871 0.986 -2.624 1.00 0.00 N ATOM 391 CA TYR A 150 -13.937 0.922 -1.529 1.00 0.00 C ATOM 392 C TYR A 150 -14.598 0.230 -0.334 1.00 0.00 C ATOM 393 O TYR A 150 -14.189 -0.861 0.052 1.00 0.00 O ATOM 394 CB TYR A 150 -13.404 2.328 -1.215 1.00 0.00 C ATOM 395 CG TYR A 150 -12.246 2.332 -0.241 1.00 0.00 C ATOM 396 CD1 TYR A 150 -11.086 1.587 -0.527 1.00 0.00 C ATOM 397 CD2 TYR A 150 -12.324 3.078 0.948 1.00 0.00 C ATOM 398 CE1 TYR A 150 -10.011 1.570 0.374 1.00 0.00 C ATOM 399 CE2 TYR A 150 -11.234 3.091 1.834 1.00 0.00 C ATOM 400 CZ TYR A 150 -10.069 2.350 1.542 1.00 0.00 C ATOM 401 OH TYR A 150 -8.997 2.408 2.371 1.00 0.00 O ATOM 0 H TYR A 150 -15.103 1.939 -2.905 1.00 0.00 H new ATOM 0 HA TYR A 150 -13.068 0.320 -1.796 1.00 0.00 H new ATOM 0 HB2 TYR A 150 -13.089 2.804 -2.144 1.00 0.00 H new ATOM 0 HB3 TYR A 150 -14.214 2.932 -0.806 1.00 0.00 H new ATOM 0 HD1 TYR A 150 -11.023 1.025 -1.447 1.00 0.00 H new ATOM 0 HD2 TYR A 150 -13.218 3.638 1.179 1.00 0.00 H new ATOM 0 HE1 TYR A 150 -9.143 0.960 0.171 1.00 0.00 H new ATOM 0 HE2 TYR A 150 -11.288 3.671 2.743 1.00 0.00 H new ATOM 0 HH TYR A 150 -8.949 3.297 2.782 1.00 0.00 H new ATOM 411 N ARG A 151 -15.636 0.832 0.246 1.00 0.00 N ATOM 412 CA ARG A 151 -16.201 0.421 1.530 1.00 0.00 C ATOM 413 C ARG A 151 -16.785 -0.976 1.563 1.00 0.00 C ATOM 414 O ARG A 151 -16.723 -1.643 2.592 1.00 0.00 O ATOM 415 CB ARG A 151 -17.311 1.393 1.919 1.00 0.00 C ATOM 416 CG ARG A 151 -16.717 2.716 2.396 1.00 0.00 C ATOM 417 CD ARG A 151 -17.759 3.598 3.093 1.00 0.00 C ATOM 418 NE ARG A 151 -18.196 3.015 4.377 1.00 0.00 N ATOM 419 CZ ARG A 151 -19.199 2.149 4.574 1.00 0.00 C ATOM 420 NH1 ARG A 151 -20.132 1.957 3.650 1.00 0.00 N ATOM 421 NH2 ARG A 151 -19.212 1.439 5.695 1.00 0.00 N ATOM 0 H ARG A 151 -16.115 1.631 -0.170 1.00 0.00 H new ATOM 0 HA ARG A 151 -15.361 0.426 2.225 1.00 0.00 H new ATOM 0 HB2 ARG A 151 -17.966 1.568 1.065 1.00 0.00 H new ATOM 0 HB3 ARG A 151 -17.925 0.957 2.707 1.00 0.00 H new ATOM 0 HG2 ARG A 151 -15.894 2.517 3.082 1.00 0.00 H new ATOM 0 HG3 ARG A 151 -16.299 3.253 1.545 1.00 0.00 H new ATOM 0 HD2 ARG A 151 -17.339 4.589 3.267 1.00 0.00 H new ATOM 0 HD3 ARG A 151 -18.622 3.728 2.440 1.00 0.00 H new ATOM 0 HE ARG A 151 -17.677 3.304 5.206 1.00 0.00 H new ATOM 0 HH11 ARG A 151 -20.093 2.473 2.771 1.00 0.00 H new ATOM 0 HH12 ARG A 151 -20.888 1.293 3.819 1.00 0.00 H new ATOM 0 HH21 ARG A 151 -18.469 1.559 6.383 1.00 0.00 H new ATOM 0 HH22 ARG A 151 -19.965 0.773 5.868 1.00 0.00 H new ATOM 435 N GLU A 152 -17.440 -1.389 0.500 1.00 0.00 N ATOM 436 CA GLU A 152 -18.170 -2.657 0.463 1.00 0.00 C ATOM 437 C GLU A 152 -17.252 -3.810 0.034 1.00 0.00 C ATOM 438 O GLU A 152 -17.609 -4.986 0.168 1.00 0.00 O ATOM 439 CB GLU A 152 -19.436 -2.525 -0.409 1.00 0.00 C ATOM 440 CG GLU A 152 -20.313 -1.353 0.083 1.00 0.00 C ATOM 441 CD GLU A 152 -21.799 -1.438 -0.282 1.00 0.00 C ATOM 442 OE1 GLU A 152 -22.182 -1.985 -1.335 1.00 0.00 O ATOM 443 OE2 GLU A 152 -22.609 -0.953 0.552 1.00 0.00 O ATOM 0 H GLU A 152 -17.487 -0.860 -0.371 1.00 0.00 H new ATOM 0 HA GLU A 152 -18.509 -2.904 1.469 1.00 0.00 H new ATOM 0 HB2 GLU A 152 -19.153 -2.363 -1.449 1.00 0.00 H new ATOM 0 HB3 GLU A 152 -20.007 -3.453 -0.375 1.00 0.00 H new ATOM 0 HG2 GLU A 152 -20.227 -1.289 1.168 1.00 0.00 H new ATOM 0 HG3 GLU A 152 -19.910 -0.426 -0.324 1.00 0.00 H new ATOM 450 N ASN A 153 -16.069 -3.491 -0.504 1.00 0.00 N ATOM 451 CA ASN A 153 -15.070 -4.455 -0.957 1.00 0.00 C ATOM 452 C ASN A 153 -13.722 -4.243 -0.253 1.00 0.00 C ATOM 453 O ASN A 153 -12.690 -4.589 -0.824 1.00 0.00 O ATOM 454 CB ASN A 153 -14.971 -4.455 -2.495 1.00 0.00 C ATOM 455 CG ASN A 153 -16.322 -4.473 -3.200 1.00 0.00 C ATOM 456 OD1 ASN A 153 -16.869 -5.536 -3.487 1.00 0.00 O ATOM 457 ND2 ASN A 153 -16.896 -3.311 -3.469 1.00 0.00 N ATOM 0 H ASN A 153 -15.775 -2.524 -0.639 1.00 0.00 H new ATOM 0 HA ASN A 153 -15.393 -5.455 -0.670 1.00 0.00 H new ATOM 0 HB2 ASN A 153 -14.417 -3.572 -2.814 1.00 0.00 H new ATOM 0 HB3 ASN A 153 -14.395 -5.324 -2.812 1.00 0.00 H new ATOM 0 HD21 ASN A 153 -17.809 -3.286 -3.923 1.00 0.00 H new ATOM 0 HD22 ASN A 153 -16.425 -2.440 -3.223 1.00 0.00 H new ATOM 464 N MET A 154 -13.692 -3.659 0.953 1.00 0.00 N ATOM 465 CA MET A 154 -12.473 -3.213 1.641 1.00 0.00 C ATOM 466 C MET A 154 -11.392 -4.289 1.643 1.00 0.00 C ATOM 467 O MET A 154 -10.215 -4.007 1.413 1.00 0.00 O ATOM 468 CB MET A 154 -12.755 -2.856 3.110 1.00 0.00 C ATOM 469 CG MET A 154 -13.813 -1.781 3.343 1.00 0.00 C ATOM 470 SD MET A 154 -13.329 -0.427 4.446 1.00 0.00 S ATOM 471 CE MET A 154 -12.477 0.624 3.252 1.00 0.00 C ATOM 0 H MET A 154 -14.539 -3.479 1.492 1.00 0.00 H new ATOM 0 HA MET A 154 -12.130 -2.337 1.091 1.00 0.00 H new ATOM 0 HB2 MET A 154 -13.064 -3.762 3.631 1.00 0.00 H new ATOM 0 HB3 MET A 154 -11.823 -2.527 3.569 1.00 0.00 H new ATOM 0 HG2 MET A 154 -14.092 -1.357 2.378 1.00 0.00 H new ATOM 0 HG3 MET A 154 -14.704 -2.257 3.752 1.00 0.00 H new ATOM 0 HE1 MET A 154 -11.815 1.311 3.779 1.00 0.00 H new ATOM 0 HE2 MET A 154 -11.891 0.003 2.574 1.00 0.00 H new ATOM 0 HE3 MET A 154 -13.210 1.193 2.680 1.00 0.00 H new ATOM 481 N HIS A 155 -11.795 -5.527 1.935 1.00 0.00 N ATOM 482 CA HIS A 155 -10.872 -6.619 2.183 1.00 0.00 C ATOM 483 C HIS A 155 -10.199 -7.155 0.916 1.00 0.00 C ATOM 484 O HIS A 155 -9.348 -8.037 1.027 1.00 0.00 O ATOM 485 CB HIS A 155 -11.589 -7.731 2.959 1.00 0.00 C ATOM 486 CG HIS A 155 -10.685 -8.395 3.957 1.00 0.00 C ATOM 487 ND1 HIS A 155 -10.242 -9.695 3.931 1.00 0.00 N ATOM 488 CD2 HIS A 155 -10.161 -7.797 5.066 1.00 0.00 C ATOM 489 CE1 HIS A 155 -9.448 -9.882 4.998 1.00 0.00 C ATOM 490 NE2 HIS A 155 -9.389 -8.756 5.734 1.00 0.00 N ATOM 0 H HIS A 155 -12.777 -5.794 2.005 1.00 0.00 H new ATOM 0 HA HIS A 155 -10.056 -6.223 2.788 1.00 0.00 H new ATOM 0 HB2 HIS A 155 -12.453 -7.313 3.475 1.00 0.00 H new ATOM 0 HB3 HIS A 155 -11.965 -8.477 2.259 1.00 0.00 H new ATOM 0 HD2 HIS A 155 -10.313 -6.773 5.372 1.00 0.00 H new ATOM 0 HE1 HIS A 155 -8.932 -10.802 5.232 1.00 0.00 H new ATOM 0 HE2 HIS A 155 -8.881 -8.626 6.609 1.00 0.00 H new ATOM 498 N ARG A 156 -10.550 -6.661 -0.279 1.00 0.00 N ATOM 499 CA ARG A 156 -9.810 -7.011 -1.493 1.00 0.00 C ATOM 500 C ARG A 156 -8.471 -6.281 -1.540 1.00 0.00 C ATOM 501 O ARG A 156 -7.505 -6.800 -2.091 1.00 0.00 O ATOM 502 CB ARG A 156 -10.614 -6.689 -2.763 1.00 0.00 C ATOM 503 CG ARG A 156 -12.032 -7.276 -2.752 1.00 0.00 C ATOM 504 CD ARG A 156 -12.562 -7.487 -4.174 1.00 0.00 C ATOM 505 NE ARG A 156 -12.221 -8.841 -4.599 1.00 0.00 N ATOM 506 CZ ARG A 156 -12.663 -9.520 -5.653 1.00 0.00 C ATOM 507 NH1 ARG A 156 -13.308 -8.928 -6.650 1.00 0.00 N ATOM 508 NH2 ARG A 156 -12.482 -10.831 -5.685 1.00 0.00 N ATOM 0 H ARG A 156 -11.333 -6.025 -0.428 1.00 0.00 H new ATOM 0 HA ARG A 156 -9.635 -8.086 -1.461 1.00 0.00 H new ATOM 0 HB2 ARG A 156 -10.678 -5.607 -2.879 1.00 0.00 H new ATOM 0 HB3 ARG A 156 -10.077 -7.072 -3.631 1.00 0.00 H new ATOM 0 HG2 ARG A 156 -12.030 -8.226 -2.218 1.00 0.00 H new ATOM 0 HG3 ARG A 156 -12.700 -6.607 -2.209 1.00 0.00 H new ATOM 0 HD2 ARG A 156 -13.642 -7.342 -4.201 1.00 0.00 H new ATOM 0 HD3 ARG A 156 -12.125 -6.755 -4.854 1.00 0.00 H new ATOM 0 HE ARG A 156 -11.552 -9.333 -4.007 1.00 0.00 H new ATOM 0 HH11 ARG A 156 -13.478 -7.923 -6.622 1.00 0.00 H new ATOM 0 HH12 ARG A 156 -13.634 -9.478 -7.445 1.00 0.00 H new ATOM 0 HH21 ARG A 156 -12.012 -11.300 -4.911 1.00 0.00 H new ATOM 0 HH22 ARG A 156 -12.813 -11.372 -6.484 1.00 0.00 H new ATOM 522 N TYR A 157 -8.420 -5.068 -0.993 1.00 0.00 N ATOM 523 CA TYR A 157 -7.227 -4.241 -0.988 1.00 0.00 C ATOM 524 C TYR A 157 -6.351 -4.697 0.192 1.00 0.00 C ATOM 525 O TYR A 157 -6.897 -5.065 1.240 1.00 0.00 O ATOM 526 CB TYR A 157 -7.643 -2.763 -0.860 1.00 0.00 C ATOM 527 CG TYR A 157 -8.893 -2.372 -1.634 1.00 0.00 C ATOM 528 CD1 TYR A 157 -9.050 -2.732 -2.982 1.00 0.00 C ATOM 529 CD2 TYR A 157 -9.965 -1.760 -0.960 1.00 0.00 C ATOM 530 CE1 TYR A 157 -10.294 -2.583 -3.605 1.00 0.00 C ATOM 531 CE2 TYR A 157 -11.221 -1.644 -1.573 1.00 0.00 C ATOM 532 CZ TYR A 157 -11.394 -2.068 -2.906 1.00 0.00 C ATOM 533 OH TYR A 157 -12.589 -1.988 -3.548 1.00 0.00 O ATOM 0 H TYR A 157 -9.220 -4.631 -0.536 1.00 0.00 H new ATOM 0 HA TYR A 157 -6.657 -4.343 -1.911 1.00 0.00 H new ATOM 0 HB2 TYR A 157 -7.803 -2.537 0.194 1.00 0.00 H new ATOM 0 HB3 TYR A 157 -6.816 -2.139 -1.198 1.00 0.00 H new ATOM 0 HD1 TYR A 157 -8.211 -3.124 -3.538 1.00 0.00 H new ATOM 0 HD2 TYR A 157 -9.820 -1.376 0.039 1.00 0.00 H new ATOM 0 HE1 TYR A 157 -10.408 -2.869 -4.640 1.00 0.00 H new ATOM 0 HE2 TYR A 157 -12.054 -1.230 -1.025 1.00 0.00 H new ATOM 0 HH TYR A 157 -13.265 -1.628 -2.937 1.00 0.00 H new ATOM 543 N PRO A 158 -5.012 -4.642 0.089 1.00 0.00 N ATOM 544 CA PRO A 158 -4.120 -5.129 1.141 1.00 0.00 C ATOM 545 C PRO A 158 -4.250 -4.280 2.406 1.00 0.00 C ATOM 546 O PRO A 158 -4.569 -3.091 2.334 1.00 0.00 O ATOM 547 CB PRO A 158 -2.704 -5.065 0.556 1.00 0.00 C ATOM 548 CG PRO A 158 -2.814 -4.058 -0.585 1.00 0.00 C ATOM 549 CD PRO A 158 -4.258 -4.170 -1.057 1.00 0.00 C ATOM 0 HA PRO A 158 -4.370 -6.147 1.440 1.00 0.00 H new ATOM 0 HB2 PRO A 158 -1.979 -4.742 1.303 1.00 0.00 H new ATOM 0 HB3 PRO A 158 -2.378 -6.041 0.196 1.00 0.00 H new ATOM 0 HG2 PRO A 158 -2.585 -3.048 -0.246 1.00 0.00 H new ATOM 0 HG3 PRO A 158 -2.115 -4.291 -1.388 1.00 0.00 H new ATOM 0 HD2 PRO A 158 -4.633 -3.206 -1.402 1.00 0.00 H new ATOM 0 HD3 PRO A 158 -4.343 -4.863 -1.894 1.00 0.00 H new ATOM 557 N ASN A 159 -3.968 -4.866 3.573 1.00 0.00 N ATOM 558 CA ASN A 159 -4.023 -4.193 4.873 1.00 0.00 C ATOM 559 C ASN A 159 -2.633 -4.011 5.473 1.00 0.00 C ATOM 560 O ASN A 159 -2.508 -3.370 6.515 1.00 0.00 O ATOM 561 CB ASN A 159 -4.882 -4.998 5.859 1.00 0.00 C ATOM 562 CG ASN A 159 -4.185 -6.272 6.328 1.00 0.00 C ATOM 563 OD1 ASN A 159 -3.617 -7.003 5.522 1.00 0.00 O ATOM 564 ND2 ASN A 159 -4.184 -6.544 7.618 1.00 0.00 N ATOM 0 H ASN A 159 -3.689 -5.845 3.641 1.00 0.00 H new ATOM 0 HA ASN A 159 -4.466 -3.211 4.705 1.00 0.00 H new ATOM 0 HB2 ASN A 159 -5.118 -4.377 6.723 1.00 0.00 H new ATOM 0 HB3 ASN A 159 -5.828 -5.258 5.385 1.00 0.00 H new ATOM 0 HD21 ASN A 159 -3.705 -7.376 7.964 1.00 0.00 H new ATOM 0 HD22 ASN A 159 -4.662 -5.923 8.271 1.00 0.00 H new ATOM 571 N GLN A 160 -1.605 -4.580 4.846 1.00 0.00 N ATOM 572 CA GLN A 160 -0.215 -4.475 5.236 1.00 0.00 C ATOM 573 C GLN A 160 0.567 -4.179 3.953 1.00 0.00 C ATOM 574 O GLN A 160 0.188 -4.677 2.886 1.00 0.00 O ATOM 575 CB GLN A 160 0.271 -5.795 5.857 1.00 0.00 C ATOM 576 CG GLN A 160 -0.425 -6.319 7.113 1.00 0.00 C ATOM 577 CD GLN A 160 0.102 -7.699 7.510 1.00 0.00 C ATOM 578 OE1 GLN A 160 -0.431 -8.733 7.105 1.00 0.00 O ATOM 579 NE2 GLN A 160 1.168 -7.744 8.293 1.00 0.00 N ATOM 0 H GLN A 160 -1.734 -5.153 4.012 1.00 0.00 H new ATOM 0 HA GLN A 160 -0.073 -3.693 5.982 1.00 0.00 H new ATOM 0 HB2 GLN A 160 0.195 -6.567 5.091 1.00 0.00 H new ATOM 0 HB3 GLN A 160 1.330 -5.680 6.090 1.00 0.00 H new ATOM 0 HG2 GLN A 160 -0.271 -5.619 7.934 1.00 0.00 H new ATOM 0 HG3 GLN A 160 -1.500 -6.375 6.939 1.00 0.00 H new ATOM 0 HE21 GLN A 160 1.598 -6.879 8.620 1.00 0.00 H new ATOM 0 HE22 GLN A 160 1.560 -8.644 8.570 1.00 0.00 H new ATOM 588 N VAL A 161 1.651 -3.406 4.033 1.00 0.00 N ATOM 589 CA VAL A 161 2.480 -3.072 2.872 1.00 0.00 C ATOM 590 C VAL A 161 3.911 -3.565 3.106 1.00 0.00 C ATOM 591 O VAL A 161 4.432 -3.479 4.219 1.00 0.00 O ATOM 592 CB VAL A 161 2.369 -1.566 2.539 1.00 0.00 C ATOM 593 CG1 VAL A 161 0.904 -1.115 2.407 1.00 0.00 C ATOM 594 CG2 VAL A 161 3.022 -0.660 3.587 1.00 0.00 C ATOM 0 H VAL A 161 1.980 -2.993 4.906 1.00 0.00 H new ATOM 0 HA VAL A 161 2.118 -3.589 1.983 1.00 0.00 H new ATOM 0 HB VAL A 161 2.898 -1.462 1.591 1.00 0.00 H new ATOM 0 HG11 VAL A 161 0.871 -0.051 2.173 1.00 0.00 H new ATOM 0 HG12 VAL A 161 0.421 -1.678 1.608 1.00 0.00 H new ATOM 0 HG13 VAL A 161 0.381 -1.296 3.346 1.00 0.00 H new ATOM 0 HG21 VAL A 161 2.907 0.382 3.290 1.00 0.00 H new ATOM 0 HG22 VAL A 161 2.542 -0.817 4.553 1.00 0.00 H new ATOM 0 HG23 VAL A 161 4.082 -0.900 3.665 1.00 0.00 H new ATOM 604 N TYR A 162 4.546 -4.118 2.078 1.00 0.00 N ATOM 605 CA TYR A 162 5.918 -4.597 2.138 1.00 0.00 C ATOM 606 C TYR A 162 6.816 -3.425 1.786 1.00 0.00 C ATOM 607 O TYR A 162 6.723 -2.885 0.685 1.00 0.00 O ATOM 608 CB TYR A 162 6.128 -5.753 1.156 1.00 0.00 C ATOM 609 CG TYR A 162 5.689 -7.106 1.681 1.00 0.00 C ATOM 610 CD1 TYR A 162 4.323 -7.401 1.830 1.00 0.00 C ATOM 611 CD2 TYR A 162 6.640 -8.106 1.953 1.00 0.00 C ATOM 612 CE1 TYR A 162 3.908 -8.679 2.241 1.00 0.00 C ATOM 613 CE2 TYR A 162 6.233 -9.381 2.367 1.00 0.00 C ATOM 614 CZ TYR A 162 4.868 -9.665 2.544 1.00 0.00 C ATOM 615 OH TYR A 162 4.504 -10.864 3.066 1.00 0.00 O ATOM 0 H TYR A 162 4.112 -4.247 1.164 1.00 0.00 H new ATOM 0 HA TYR A 162 6.152 -4.974 3.134 1.00 0.00 H new ATOM 0 HB2 TYR A 162 5.581 -5.538 0.238 1.00 0.00 H new ATOM 0 HB3 TYR A 162 7.185 -5.804 0.893 1.00 0.00 H new ATOM 0 HD1 TYR A 162 3.586 -6.639 1.627 1.00 0.00 H new ATOM 0 HD2 TYR A 162 7.692 -7.889 1.842 1.00 0.00 H new ATOM 0 HE1 TYR A 162 2.855 -8.905 2.325 1.00 0.00 H new ATOM 0 HE2 TYR A 162 6.971 -10.148 2.551 1.00 0.00 H new ATOM 0 HH TYR A 162 5.302 -11.415 3.208 1.00 0.00 H new ATOM 625 N TYR A 163 7.693 -3.036 2.708 1.00 0.00 N ATOM 626 CA TYR A 163 8.616 -1.919 2.477 1.00 0.00 C ATOM 627 C TYR A 163 9.976 -2.257 3.063 1.00 0.00 C ATOM 628 O TYR A 163 10.178 -3.367 3.530 1.00 0.00 O ATOM 629 CB TYR A 163 8.045 -0.611 3.033 1.00 0.00 C ATOM 630 CG TYR A 163 8.103 -0.468 4.543 1.00 0.00 C ATOM 631 CD1 TYR A 163 7.320 -1.314 5.349 1.00 0.00 C ATOM 632 CD2 TYR A 163 8.906 0.527 5.142 1.00 0.00 C ATOM 633 CE1 TYR A 163 7.367 -1.210 6.744 1.00 0.00 C ATOM 634 CE2 TYR A 163 8.911 0.680 6.538 1.00 0.00 C ATOM 635 CZ TYR A 163 8.141 -0.192 7.336 1.00 0.00 C ATOM 636 OH TYR A 163 8.177 -0.070 8.682 1.00 0.00 O ATOM 0 H TYR A 163 7.787 -3.476 3.624 1.00 0.00 H new ATOM 0 HA TYR A 163 8.742 -1.765 1.405 1.00 0.00 H new ATOM 0 HB2 TYR A 163 8.586 0.222 2.585 1.00 0.00 H new ATOM 0 HB3 TYR A 163 7.006 -0.524 2.716 1.00 0.00 H new ATOM 0 HD1 TYR A 163 6.678 -2.050 4.888 1.00 0.00 H new ATOM 0 HD2 TYR A 163 9.517 1.171 4.526 1.00 0.00 H new ATOM 0 HE1 TYR A 163 6.815 -1.904 7.361 1.00 0.00 H new ATOM 0 HE2 TYR A 163 9.500 1.460 6.997 1.00 0.00 H new ATOM 0 HH TYR A 163 8.758 0.680 8.927 1.00 0.00 H new ATOM 646 N ARG A 164 10.955 -1.356 3.006 1.00 0.00 N ATOM 647 CA ARG A 164 12.229 -1.514 3.709 1.00 0.00 C ATOM 648 C ARG A 164 12.538 -0.177 4.391 1.00 0.00 C ATOM 649 O ARG A 164 11.987 0.843 3.954 1.00 0.00 O ATOM 650 CB ARG A 164 13.312 -1.940 2.701 1.00 0.00 C ATOM 651 CG ARG A 164 13.031 -3.289 2.018 1.00 0.00 C ATOM 652 CD ARG A 164 13.639 -3.356 0.625 1.00 0.00 C ATOM 653 NE ARG A 164 14.989 -3.927 0.590 1.00 0.00 N ATOM 654 CZ ARG A 164 15.704 -4.046 -0.533 1.00 0.00 C ATOM 655 NH1 ARG A 164 15.268 -3.522 -1.674 1.00 0.00 N ATOM 656 NH2 ARG A 164 16.862 -4.689 -0.518 1.00 0.00 N ATOM 0 H ARG A 164 10.888 -0.492 2.469 1.00 0.00 H new ATOM 0 HA ARG A 164 12.191 -2.292 4.472 1.00 0.00 H new ATOM 0 HB2 ARG A 164 13.406 -1.169 1.936 1.00 0.00 H new ATOM 0 HB3 ARG A 164 14.271 -1.997 3.216 1.00 0.00 H new ATOM 0 HG2 ARG A 164 13.434 -4.097 2.629 1.00 0.00 H new ATOM 0 HG3 ARG A 164 11.954 -3.446 1.952 1.00 0.00 H new ATOM 0 HD2 ARG A 164 12.988 -3.950 -0.016 1.00 0.00 H new ATOM 0 HD3 ARG A 164 13.670 -2.351 0.205 1.00 0.00 H new ATOM 0 HE ARG A 164 15.403 -4.249 1.465 1.00 0.00 H new ATOM 0 HH11 ARG A 164 14.379 -3.023 -1.699 1.00 0.00 H new ATOM 0 HH12 ARG A 164 15.822 -3.619 -2.525 1.00 0.00 H new ATOM 0 HH21 ARG A 164 17.209 -5.094 0.351 1.00 0.00 H new ATOM 0 HH22 ARG A 164 17.407 -4.779 -1.376 1.00 0.00 H new ATOM 670 N PRO A 165 13.387 -0.144 5.432 1.00 0.00 N ATOM 671 CA PRO A 165 13.640 1.073 6.191 1.00 0.00 C ATOM 672 C PRO A 165 14.378 2.115 5.343 1.00 0.00 C ATOM 673 O PRO A 165 14.786 1.851 4.207 1.00 0.00 O ATOM 674 CB PRO A 165 14.436 0.632 7.429 1.00 0.00 C ATOM 675 CG PRO A 165 15.097 -0.671 6.994 1.00 0.00 C ATOM 676 CD PRO A 165 14.077 -1.274 6.035 1.00 0.00 C ATOM 0 HA PRO A 165 12.717 1.568 6.491 1.00 0.00 H new ATOM 0 HB2 PRO A 165 15.176 1.379 7.715 1.00 0.00 H new ATOM 0 HB3 PRO A 165 13.785 0.482 8.290 1.00 0.00 H new ATOM 0 HG2 PRO A 165 16.054 -0.493 6.504 1.00 0.00 H new ATOM 0 HG3 PRO A 165 15.290 -1.328 7.842 1.00 0.00 H new ATOM 0 HD2 PRO A 165 14.566 -1.884 5.276 1.00 0.00 H new ATOM 0 HD3 PRO A 165 13.378 -1.923 6.564 1.00 0.00 H new ATOM 684 N VAL A 166 14.570 3.301 5.920 1.00 0.00 N ATOM 685 CA VAL A 166 15.308 4.416 5.328 1.00 0.00 C ATOM 686 C VAL A 166 16.786 4.084 5.053 1.00 0.00 C ATOM 687 O VAL A 166 17.418 4.763 4.244 1.00 0.00 O ATOM 688 CB VAL A 166 15.141 5.678 6.203 1.00 0.00 C ATOM 689 CG1 VAL A 166 13.696 6.193 6.157 1.00 0.00 C ATOM 690 CG2 VAL A 166 15.506 5.472 7.681 1.00 0.00 C ATOM 0 H VAL A 166 14.202 3.519 6.846 1.00 0.00 H new ATOM 0 HA VAL A 166 14.878 4.616 4.346 1.00 0.00 H new ATOM 0 HB VAL A 166 15.838 6.398 5.775 1.00 0.00 H new ATOM 0 HG11 VAL A 166 13.606 7.082 6.782 1.00 0.00 H new ATOM 0 HG12 VAL A 166 13.431 6.443 5.130 1.00 0.00 H new ATOM 0 HG13 VAL A 166 13.022 5.420 6.527 1.00 0.00 H new ATOM 0 HG21 VAL A 166 15.361 6.405 8.225 1.00 0.00 H new ATOM 0 HG22 VAL A 166 14.867 4.699 8.109 1.00 0.00 H new ATOM 0 HG23 VAL A 166 16.549 5.165 7.759 1.00 0.00 H new ATOM 700 N ASP A 167 17.327 3.036 5.682 1.00 0.00 N ATOM 701 CA ASP A 167 18.673 2.518 5.438 1.00 0.00 C ATOM 702 C ASP A 167 18.786 2.013 3.998 1.00 0.00 C ATOM 703 O ASP A 167 17.775 1.695 3.368 1.00 0.00 O ATOM 704 CB ASP A 167 18.977 1.342 6.376 1.00 0.00 C ATOM 705 CG ASP A 167 18.994 1.713 7.852 1.00 0.00 C ATOM 706 OD1 ASP A 167 19.723 2.665 8.225 1.00 0.00 O ATOM 707 OD2 ASP A 167 18.273 1.037 8.623 1.00 0.00 O ATOM 0 H ASP A 167 16.823 2.510 6.396 1.00 0.00 H new ATOM 0 HA ASP A 167 19.380 3.328 5.616 1.00 0.00 H new ATOM 0 HB2 ASP A 167 18.232 0.562 6.217 1.00 0.00 H new ATOM 0 HB3 ASP A 167 19.945 0.918 6.108 1.00 0.00 H new ATOM 712 N GLN A 168 20.011 1.843 3.495 1.00 0.00 N ATOM 713 CA GLN A 168 20.379 1.358 2.162 1.00 0.00 C ATOM 714 C GLN A 168 19.897 2.216 0.988 1.00 0.00 C ATOM 715 O GLN A 168 20.676 2.435 0.054 1.00 0.00 O ATOM 716 CB GLN A 168 19.992 -0.128 1.976 1.00 0.00 C ATOM 717 CG GLN A 168 21.169 -1.078 2.224 1.00 0.00 C ATOM 718 CD GLN A 168 22.247 -0.915 1.154 1.00 0.00 C ATOM 719 OE1 GLN A 168 23.231 -0.204 1.352 1.00 0.00 O ATOM 720 NE2 GLN A 168 22.093 -1.543 0.002 1.00 0.00 N ATOM 0 H GLN A 168 20.837 2.058 4.053 1.00 0.00 H new ATOM 0 HA GLN A 168 21.465 1.451 2.131 1.00 0.00 H new ATOM 0 HB2 GLN A 168 19.179 -0.376 2.658 1.00 0.00 H new ATOM 0 HB3 GLN A 168 19.616 -0.278 0.964 1.00 0.00 H new ATOM 0 HG2 GLN A 168 21.597 -0.882 3.207 1.00 0.00 H new ATOM 0 HG3 GLN A 168 20.813 -2.108 2.231 1.00 0.00 H new ATOM 0 HE21 GLN A 168 21.274 -2.130 -0.153 1.00 0.00 H new ATOM 0 HE22 GLN A 168 22.793 -1.440 -0.732 1.00 0.00 H new ATOM 729 N TYR A 169 18.651 2.688 0.980 1.00 0.00 N ATOM 730 CA TYR A 169 18.068 3.459 -0.102 1.00 0.00 C ATOM 731 C TYR A 169 17.210 4.583 0.485 1.00 0.00 C ATOM 732 O TYR A 169 15.982 4.567 0.398 1.00 0.00 O ATOM 733 CB TYR A 169 17.409 2.522 -1.148 1.00 0.00 C ATOM 734 CG TYR A 169 15.947 2.115 -1.026 1.00 0.00 C ATOM 735 CD1 TYR A 169 15.432 1.569 0.166 1.00 0.00 C ATOM 736 CD2 TYR A 169 15.096 2.274 -2.141 1.00 0.00 C ATOM 737 CE1 TYR A 169 14.077 1.197 0.243 1.00 0.00 C ATOM 738 CE2 TYR A 169 13.752 1.869 -2.084 1.00 0.00 C ATOM 739 CZ TYR A 169 13.236 1.326 -0.887 1.00 0.00 C ATOM 740 OH TYR A 169 11.954 0.864 -0.834 1.00 0.00 O ATOM 0 H TYR A 169 18.004 2.536 1.754 1.00 0.00 H new ATOM 0 HA TYR A 169 18.824 3.979 -0.691 1.00 0.00 H new ATOM 0 HB2 TYR A 169 17.528 2.997 -2.122 1.00 0.00 H new ATOM 0 HB3 TYR A 169 17.995 1.603 -1.168 1.00 0.00 H new ATOM 0 HD1 TYR A 169 16.078 1.436 1.022 1.00 0.00 H new ATOM 0 HD2 TYR A 169 15.483 2.712 -3.049 1.00 0.00 H new ATOM 0 HE1 TYR A 169 13.677 0.811 1.169 1.00 0.00 H new ATOM 0 HE2 TYR A 169 13.117 1.972 -2.951 1.00 0.00 H new ATOM 0 HH TYR A 169 11.511 1.030 -1.692 1.00 0.00 H new ATOM 750 N SER A 170 17.863 5.585 1.080 1.00 0.00 N ATOM 751 CA SER A 170 17.186 6.792 1.524 1.00 0.00 C ATOM 752 C SER A 170 16.654 7.517 0.281 1.00 0.00 C ATOM 753 O SER A 170 17.411 8.075 -0.520 1.00 0.00 O ATOM 754 CB SER A 170 18.093 7.637 2.429 1.00 0.00 C ATOM 755 OG SER A 170 19.196 8.227 1.759 1.00 0.00 O ATOM 0 H SER A 170 18.866 5.577 1.263 1.00 0.00 H new ATOM 0 HA SER A 170 16.330 6.560 2.158 1.00 0.00 H new ATOM 0 HB2 SER A 170 17.497 8.426 2.888 1.00 0.00 H new ATOM 0 HB3 SER A 170 18.467 7.009 3.238 1.00 0.00 H new ATOM 0 HG SER A 170 18.995 8.304 0.803 1.00 0.00 H new ATOM 761 N ASN A 171 15.355 7.407 0.034 1.00 0.00 N ATOM 762 CA ASN A 171 14.633 7.920 -1.123 1.00 0.00 C ATOM 763 C ASN A 171 13.208 8.169 -0.645 1.00 0.00 C ATOM 764 O ASN A 171 12.825 7.657 0.412 1.00 0.00 O ATOM 765 CB ASN A 171 14.611 6.869 -2.248 1.00 0.00 C ATOM 766 CG ASN A 171 15.988 6.600 -2.839 1.00 0.00 C ATOM 767 OD1 ASN A 171 16.496 7.368 -3.651 1.00 0.00 O ATOM 768 ND2 ASN A 171 16.620 5.501 -2.468 1.00 0.00 N ATOM 0 H ASN A 171 14.735 6.923 0.683 1.00 0.00 H new ATOM 0 HA ASN A 171 15.103 8.822 -1.514 1.00 0.00 H new ATOM 0 HB2 ASN A 171 14.201 5.937 -1.859 1.00 0.00 H new ATOM 0 HB3 ASN A 171 13.942 7.206 -3.039 1.00 0.00 H new ATOM 0 HD21 ASN A 171 17.538 5.285 -2.857 1.00 0.00 H new ATOM 0 HD22 ASN A 171 16.190 4.869 -1.793 1.00 0.00 H new ATOM 775 N GLN A 172 12.387 8.879 -1.423 1.00 0.00 N ATOM 776 CA GLN A 172 10.942 8.878 -1.202 1.00 0.00 C ATOM 777 C GLN A 172 10.193 8.393 -2.429 1.00 0.00 C ATOM 778 O GLN A 172 9.307 7.558 -2.288 1.00 0.00 O ATOM 779 CB GLN A 172 10.406 10.230 -0.712 1.00 0.00 C ATOM 780 CG GLN A 172 9.165 10.052 0.198 1.00 0.00 C ATOM 781 CD GLN A 172 7.870 10.428 -0.516 1.00 0.00 C ATOM 782 OE1 GLN A 172 7.305 11.482 -0.235 1.00 0.00 O ATOM 783 NE2 GLN A 172 7.412 9.634 -1.471 1.00 0.00 N ATOM 0 H GLN A 172 12.696 9.457 -2.205 1.00 0.00 H new ATOM 0 HA GLN A 172 10.758 8.169 -0.394 1.00 0.00 H new ATOM 0 HB2 GLN A 172 11.188 10.756 -0.164 1.00 0.00 H new ATOM 0 HB3 GLN A 172 10.144 10.851 -1.569 1.00 0.00 H new ATOM 0 HG2 GLN A 172 9.107 9.016 0.532 1.00 0.00 H new ATOM 0 HG3 GLN A 172 9.279 10.668 1.090 1.00 0.00 H new ATOM 0 HE21 GLN A 172 7.898 8.763 -1.687 1.00 0.00 H new ATOM 0 HE22 GLN A 172 6.573 9.893 -1.991 1.00 0.00 H new ATOM 792 N ASN A 173 10.529 8.908 -3.609 1.00 0.00 N ATOM 793 CA ASN A 173 9.729 8.734 -4.814 1.00 0.00 C ATOM 794 C ASN A 173 9.730 7.262 -5.200 1.00 0.00 C ATOM 795 O ASN A 173 8.692 6.604 -5.149 1.00 0.00 O ATOM 796 CB ASN A 173 10.245 9.633 -5.948 1.00 0.00 C ATOM 797 CG ASN A 173 10.163 11.099 -5.560 1.00 0.00 C ATOM 798 OD1 ASN A 173 9.138 11.745 -5.736 1.00 0.00 O ATOM 799 ND2 ASN A 173 11.213 11.629 -4.957 1.00 0.00 N ATOM 0 H ASN A 173 11.372 9.463 -3.755 1.00 0.00 H new ATOM 0 HA ASN A 173 8.700 9.039 -4.623 1.00 0.00 H new ATOM 0 HB2 ASN A 173 11.277 9.372 -6.183 1.00 0.00 H new ATOM 0 HB3 ASN A 173 9.659 9.459 -6.850 1.00 0.00 H new ATOM 0 HD21 ASN A 173 11.179 12.594 -4.628 1.00 0.00 H new ATOM 0 HD22 ASN A 173 12.057 11.073 -4.820 1.00 0.00 H new ATOM 806 N ASN A 174 10.902 6.721 -5.544 1.00 0.00 N ATOM 807 CA ASN A 174 11.059 5.301 -5.854 1.00 0.00 C ATOM 808 C ASN A 174 11.199 4.440 -4.590 1.00 0.00 C ATOM 809 O ASN A 174 11.353 3.227 -4.705 1.00 0.00 O ATOM 810 CB ASN A 174 12.184 5.068 -6.881 1.00 0.00 C ATOM 811 CG ASN A 174 11.672 4.917 -8.313 1.00 0.00 C ATOM 812 OD1 ASN A 174 10.644 4.288 -8.574 1.00 0.00 O ATOM 813 ND2 ASN A 174 12.401 5.449 -9.275 1.00 0.00 N ATOM 0 H ASN A 174 11.767 7.257 -5.615 1.00 0.00 H new ATOM 0 HA ASN A 174 10.137 4.966 -6.330 1.00 0.00 H new ATOM 0 HB2 ASN A 174 12.884 5.902 -6.839 1.00 0.00 H new ATOM 0 HB3 ASN A 174 12.739 4.172 -6.604 1.00 0.00 H new ATOM 0 HD21 ASN A 174 12.117 5.343 -10.249 1.00 0.00 H new ATOM 0 HD22 ASN A 174 13.249 5.967 -9.045 1.00 0.00 H new ATOM 820 N PHE A 175 11.136 5.011 -3.381 1.00 0.00 N ATOM 821 CA PHE A 175 10.843 4.230 -2.176 1.00 0.00 C ATOM 822 C PHE A 175 9.359 3.840 -2.208 1.00 0.00 C ATOM 823 O PHE A 175 9.047 2.651 -2.268 1.00 0.00 O ATOM 824 CB PHE A 175 11.257 4.982 -0.895 1.00 0.00 C ATOM 825 CG PHE A 175 10.353 4.759 0.308 1.00 0.00 C ATOM 826 CD1 PHE A 175 10.358 3.544 1.018 1.00 0.00 C ATOM 827 CD2 PHE A 175 9.445 5.762 0.687 1.00 0.00 C ATOM 828 CE1 PHE A 175 9.452 3.345 2.076 1.00 0.00 C ATOM 829 CE2 PHE A 175 8.508 5.546 1.696 1.00 0.00 C ATOM 830 CZ PHE A 175 8.528 4.348 2.411 1.00 0.00 C ATOM 0 H PHE A 175 11.283 6.006 -3.213 1.00 0.00 H new ATOM 0 HA PHE A 175 11.437 3.316 -2.161 1.00 0.00 H new ATOM 0 HB2 PHE A 175 12.270 4.682 -0.628 1.00 0.00 H new ATOM 0 HB3 PHE A 175 11.288 6.049 -1.113 1.00 0.00 H new ATOM 0 HD1 PHE A 175 11.057 2.765 0.751 1.00 0.00 H new ATOM 0 HD2 PHE A 175 9.474 6.719 0.187 1.00 0.00 H new ATOM 0 HE1 PHE A 175 9.467 2.419 2.632 1.00 0.00 H new ATOM 0 HE2 PHE A 175 7.771 6.302 1.923 1.00 0.00 H new ATOM 0 HZ PHE A 175 7.833 4.192 3.222 1.00 0.00 H new ATOM 840 N VAL A 176 8.453 4.823 -2.222 1.00 0.00 N ATOM 841 CA VAL A 176 7.010 4.609 -2.214 1.00 0.00 C ATOM 842 C VAL A 176 6.614 3.803 -3.439 1.00 0.00 C ATOM 843 O VAL A 176 5.970 2.771 -3.311 1.00 0.00 O ATOM 844 CB VAL A 176 6.266 5.960 -2.160 1.00 0.00 C ATOM 845 CG1 VAL A 176 4.761 5.827 -2.392 1.00 0.00 C ATOM 846 CG2 VAL A 176 6.435 6.598 -0.783 1.00 0.00 C ATOM 0 H VAL A 176 8.712 5.809 -2.240 1.00 0.00 H new ATOM 0 HA VAL A 176 6.728 4.046 -1.324 1.00 0.00 H new ATOM 0 HB VAL A 176 6.702 6.565 -2.955 1.00 0.00 H new ATOM 0 HG11 VAL A 176 4.297 6.812 -2.341 1.00 0.00 H new ATOM 0 HG12 VAL A 176 4.581 5.391 -3.375 1.00 0.00 H new ATOM 0 HG13 VAL A 176 4.330 5.183 -1.625 1.00 0.00 H new ATOM 0 HG21 VAL A 176 5.906 7.551 -0.756 1.00 0.00 H new ATOM 0 HG22 VAL A 176 6.026 5.934 -0.022 1.00 0.00 H new ATOM 0 HG23 VAL A 176 7.494 6.765 -0.587 1.00 0.00 H new ATOM 856 N HIS A 177 7.010 4.244 -4.628 1.00 0.00 N ATOM 857 CA HIS A 177 6.587 3.585 -5.850 1.00 0.00 C ATOM 858 C HIS A 177 7.045 2.119 -5.896 1.00 0.00 C ATOM 859 O HIS A 177 6.381 1.303 -6.527 1.00 0.00 O ATOM 860 CB HIS A 177 7.109 4.416 -7.017 1.00 0.00 C ATOM 861 CG HIS A 177 6.832 3.852 -8.373 1.00 0.00 C ATOM 862 ND1 HIS A 177 7.759 3.746 -9.381 1.00 0.00 N ATOM 863 CD2 HIS A 177 5.637 3.361 -8.822 1.00 0.00 C ATOM 864 CE1 HIS A 177 7.127 3.199 -10.429 1.00 0.00 C ATOM 865 NE2 HIS A 177 5.847 2.920 -10.130 1.00 0.00 N ATOM 0 H HIS A 177 7.619 5.050 -4.768 1.00 0.00 H new ATOM 0 HA HIS A 177 5.500 3.533 -5.904 1.00 0.00 H new ATOM 0 HB2 HIS A 177 6.670 5.412 -6.958 1.00 0.00 H new ATOM 0 HB3 HIS A 177 8.186 4.536 -6.904 1.00 0.00 H new ATOM 0 HD1 HIS A 177 8.738 4.029 -9.340 1.00 0.00 H new ATOM 0 HD2 HIS A 177 4.709 3.322 -8.271 1.00 0.00 H new ATOM 0 HE1 HIS A 177 7.586 3.008 -11.388 1.00 0.00 H new ATOM 873 N ASP A 178 8.128 1.760 -5.200 1.00 0.00 N ATOM 874 CA ASP A 178 8.566 0.374 -5.082 1.00 0.00 C ATOM 875 C ASP A 178 7.731 -0.395 -4.064 1.00 0.00 C ATOM 876 O ASP A 178 7.367 -1.526 -4.365 1.00 0.00 O ATOM 877 CB ASP A 178 10.043 0.331 -4.696 1.00 0.00 C ATOM 878 CG ASP A 178 10.671 -1.058 -4.779 1.00 0.00 C ATOM 879 OD1 ASP A 178 10.378 -1.819 -5.725 1.00 0.00 O ATOM 880 OD2 ASP A 178 11.611 -1.329 -3.992 1.00 0.00 O ATOM 0 H ASP A 178 8.722 2.425 -4.705 1.00 0.00 H new ATOM 0 HA ASP A 178 8.429 -0.108 -6.050 1.00 0.00 H new ATOM 0 HB2 ASP A 178 10.597 1.007 -5.347 1.00 0.00 H new ATOM 0 HB3 ASP A 178 10.152 0.707 -3.679 1.00 0.00 H new ATOM 885 N CYS A 179 7.388 0.182 -2.898 1.00 0.00 N ATOM 886 CA CYS A 179 6.501 -0.516 -1.962 1.00 0.00 C ATOM 887 C CYS A 179 5.149 -0.762 -2.639 1.00 0.00 C ATOM 888 O CYS A 179 4.623 -1.870 -2.579 1.00 0.00 O ATOM 889 CB CYS A 179 6.323 0.231 -0.625 1.00 0.00 C ATOM 890 SG CYS A 179 5.181 1.637 -0.670 1.00 0.00 S ATOM 0 H CYS A 179 7.703 1.102 -2.591 1.00 0.00 H new ATOM 0 HA CYS A 179 6.969 -1.467 -1.709 1.00 0.00 H new ATOM 0 HB2 CYS A 179 5.971 -0.478 0.124 1.00 0.00 H new ATOM 0 HB3 CYS A 179 7.299 0.587 -0.294 1.00 0.00 H new ATOM 895 N VAL A 180 4.615 0.260 -3.317 1.00 0.00 N ATOM 896 CA VAL A 180 3.357 0.204 -4.035 1.00 0.00 C ATOM 897 C VAL A 180 3.469 -0.907 -5.056 1.00 0.00 C ATOM 898 O VAL A 180 2.682 -1.840 -5.010 1.00 0.00 O ATOM 899 CB VAL A 180 3.005 1.572 -4.660 1.00 0.00 C ATOM 900 CG1 VAL A 180 1.773 1.504 -5.578 1.00 0.00 C ATOM 901 CG2 VAL A 180 2.698 2.617 -3.581 1.00 0.00 C ATOM 0 H VAL A 180 5.068 1.172 -3.377 1.00 0.00 H new ATOM 0 HA VAL A 180 2.531 -0.016 -3.359 1.00 0.00 H new ATOM 0 HB VAL A 180 3.883 1.854 -5.241 1.00 0.00 H new ATOM 0 HG11 VAL A 180 1.571 2.493 -5.990 1.00 0.00 H new ATOM 0 HG12 VAL A 180 1.964 0.804 -6.392 1.00 0.00 H new ATOM 0 HG13 VAL A 180 0.910 1.167 -5.004 1.00 0.00 H new ATOM 0 HG21 VAL A 180 2.454 3.568 -4.054 1.00 0.00 H new ATOM 0 HG22 VAL A 180 1.851 2.283 -2.981 1.00 0.00 H new ATOM 0 HG23 VAL A 180 3.570 2.744 -2.939 1.00 0.00 H new ATOM 911 N ASN A 181 4.447 -0.840 -5.957 1.00 0.00 N ATOM 912 CA ASN A 181 4.554 -1.816 -7.024 1.00 0.00 C ATOM 913 C ASN A 181 4.722 -3.236 -6.491 1.00 0.00 C ATOM 914 O ASN A 181 4.204 -4.165 -7.101 1.00 0.00 O ATOM 915 CB ASN A 181 5.729 -1.454 -7.920 1.00 0.00 C ATOM 916 CG ASN A 181 5.749 -2.313 -9.171 1.00 0.00 C ATOM 917 OD1 ASN A 181 4.768 -2.414 -9.906 1.00 0.00 O ATOM 918 ND2 ASN A 181 6.879 -2.928 -9.460 1.00 0.00 N ATOM 0 H ASN A 181 5.171 -0.121 -5.965 1.00 0.00 H new ATOM 0 HA ASN A 181 3.625 -1.794 -7.594 1.00 0.00 H new ATOM 0 HB2 ASN A 181 5.667 -0.402 -8.199 1.00 0.00 H new ATOM 0 HB3 ASN A 181 6.662 -1.584 -7.371 1.00 0.00 H new ATOM 0 HD21 ASN A 181 6.948 -3.497 -10.303 1.00 0.00 H new ATOM 0 HD22 ASN A 181 7.684 -2.834 -8.840 1.00 0.00 H new ATOM 925 N ILE A 182 5.440 -3.433 -5.384 1.00 0.00 N ATOM 926 CA ILE A 182 5.623 -4.740 -4.767 1.00 0.00 C ATOM 927 C ILE A 182 4.293 -5.234 -4.187 1.00 0.00 C ATOM 928 O ILE A 182 3.880 -6.345 -4.532 1.00 0.00 O ATOM 929 CB ILE A 182 6.777 -4.673 -3.741 1.00 0.00 C ATOM 930 CG1 ILE A 182 8.149 -4.597 -4.454 1.00 0.00 C ATOM 931 CG2 ILE A 182 6.752 -5.828 -2.730 1.00 0.00 C ATOM 932 CD1 ILE A 182 8.667 -5.908 -5.067 1.00 0.00 C ATOM 0 H ILE A 182 5.915 -2.679 -4.888 1.00 0.00 H new ATOM 0 HA ILE A 182 5.919 -5.481 -5.509 1.00 0.00 H new ATOM 0 HB ILE A 182 6.626 -3.757 -3.170 1.00 0.00 H new ATOM 0 HG12 ILE A 182 8.083 -3.851 -5.246 1.00 0.00 H new ATOM 0 HG13 ILE A 182 8.888 -4.238 -3.738 1.00 0.00 H new ATOM 0 HG21 ILE A 182 7.587 -5.724 -2.038 1.00 0.00 H new ATOM 0 HG22 ILE A 182 5.815 -5.805 -2.174 1.00 0.00 H new ATOM 0 HG23 ILE A 182 6.836 -6.777 -3.260 1.00 0.00 H new ATOM 0 HD11 ILE A 182 9.634 -5.732 -5.538 1.00 0.00 H new ATOM 0 HD12 ILE A 182 8.776 -6.658 -4.283 1.00 0.00 H new ATOM 0 HD13 ILE A 182 7.959 -6.265 -5.815 1.00 0.00 H new ATOM 944 N THR A 183 3.654 -4.452 -3.313 1.00 0.00 N ATOM 945 CA THR A 183 2.437 -4.824 -2.602 1.00 0.00 C ATOM 946 C THR A 183 1.242 -4.962 -3.552 1.00 0.00 C ATOM 947 O THR A 183 0.435 -5.876 -3.392 1.00 0.00 O ATOM 948 CB THR A 183 2.206 -3.836 -1.451 1.00 0.00 C ATOM 949 OG1 THR A 183 3.283 -3.981 -0.546 1.00 0.00 O ATOM 950 CG2 THR A 183 0.907 -4.071 -0.680 1.00 0.00 C ATOM 0 H THR A 183 3.982 -3.516 -3.076 1.00 0.00 H new ATOM 0 HA THR A 183 2.554 -5.815 -2.164 1.00 0.00 H new ATOM 0 HB THR A 183 2.137 -2.840 -1.887 1.00 0.00 H new ATOM 0 HG1 THR A 183 4.031 -3.418 -0.835 1.00 0.00 H new ATOM 0 HG21 THR A 183 0.818 -3.332 0.116 1.00 0.00 H new ATOM 0 HG22 THR A 183 0.059 -3.977 -1.359 1.00 0.00 H new ATOM 0 HG23 THR A 183 0.917 -5.071 -0.247 1.00 0.00 H new ATOM 958 N VAL A 184 1.137 -4.106 -4.564 1.00 0.00 N ATOM 959 CA VAL A 184 0.161 -4.260 -5.630 1.00 0.00 C ATOM 960 C VAL A 184 0.453 -5.570 -6.351 1.00 0.00 C ATOM 961 O VAL A 184 -0.466 -6.371 -6.529 1.00 0.00 O ATOM 962 CB VAL A 184 0.201 -3.028 -6.554 1.00 0.00 C ATOM 963 CG1 VAL A 184 -0.560 -3.239 -7.871 1.00 0.00 C ATOM 964 CG2 VAL A 184 -0.371 -1.818 -5.791 1.00 0.00 C ATOM 0 H VAL A 184 1.731 -3.283 -4.665 1.00 0.00 H new ATOM 0 HA VAL A 184 -0.856 -4.312 -5.241 1.00 0.00 H new ATOM 0 HB VAL A 184 1.240 -2.851 -6.830 1.00 0.00 H new ATOM 0 HG11 VAL A 184 -0.495 -2.336 -8.478 1.00 0.00 H new ATOM 0 HG12 VAL A 184 -0.120 -4.075 -8.415 1.00 0.00 H new ATOM 0 HG13 VAL A 184 -1.606 -3.457 -7.656 1.00 0.00 H new ATOM 0 HG21 VAL A 184 -0.348 -0.938 -6.434 1.00 0.00 H new ATOM 0 HG22 VAL A 184 -1.400 -2.026 -5.497 1.00 0.00 H new ATOM 0 HG23 VAL A 184 0.230 -1.632 -4.901 1.00 0.00 H new ATOM 974 N LYS A 185 1.706 -5.809 -6.765 1.00 0.00 N ATOM 975 CA LYS A 185 2.046 -6.987 -7.549 1.00 0.00 C ATOM 976 C LYS A 185 1.654 -8.253 -6.811 1.00 0.00 C ATOM 977 O LYS A 185 0.909 -9.031 -7.395 1.00 0.00 O ATOM 978 CB LYS A 185 3.521 -6.986 -7.967 1.00 0.00 C ATOM 979 CG LYS A 185 3.842 -8.178 -8.874 1.00 0.00 C ATOM 980 CD LYS A 185 5.167 -8.004 -9.626 1.00 0.00 C ATOM 981 CE LYS A 185 6.385 -8.325 -8.756 1.00 0.00 C ATOM 982 NZ LYS A 185 7.648 -8.164 -9.507 1.00 0.00 N ATOM 0 H LYS A 185 2.496 -5.196 -6.565 1.00 0.00 H new ATOM 0 HA LYS A 185 1.469 -6.957 -8.473 1.00 0.00 H new ATOM 0 HB2 LYS A 185 3.753 -6.057 -8.488 1.00 0.00 H new ATOM 0 HB3 LYS A 185 4.153 -7.021 -7.080 1.00 0.00 H new ATOM 0 HG2 LYS A 185 3.886 -9.086 -8.273 1.00 0.00 H new ATOM 0 HG3 LYS A 185 3.034 -8.311 -9.594 1.00 0.00 H new ATOM 0 HD2 LYS A 185 5.171 -8.652 -10.503 1.00 0.00 H new ATOM 0 HD3 LYS A 185 5.243 -6.978 -9.987 1.00 0.00 H new ATOM 0 HE2 LYS A 185 6.393 -7.670 -7.885 1.00 0.00 H new ATOM 0 HE3 LYS A 185 6.309 -9.347 -8.386 1.00 0.00 H new ATOM 0 HZ1 LYS A 185 8.452 -8.390 -8.887 1.00 0.00 H new ATOM 0 HZ2 LYS A 185 7.650 -8.807 -10.324 1.00 0.00 H new ATOM 0 HZ3 LYS A 185 7.732 -7.182 -9.839 1.00 0.00 H new ATOM 996 N GLU A 186 2.118 -8.458 -5.571 1.00 0.00 N ATOM 997 CA GLU A 186 1.853 -9.692 -4.835 1.00 0.00 C ATOM 998 C GLU A 186 0.369 -10.004 -4.822 1.00 0.00 C ATOM 999 O GLU A 186 -0.021 -11.098 -5.221 1.00 0.00 O ATOM 1000 CB GLU A 186 2.407 -9.673 -3.405 1.00 0.00 C ATOM 1001 CG GLU A 186 1.984 -8.525 -2.486 1.00 0.00 C ATOM 1002 CD GLU A 186 2.001 -8.816 -0.988 1.00 0.00 C ATOM 1003 OE1 GLU A 186 1.752 -9.970 -0.552 1.00 0.00 O ATOM 1004 OE2 GLU A 186 2.225 -7.839 -0.239 1.00 0.00 O ATOM 0 H GLU A 186 2.681 -7.779 -5.058 1.00 0.00 H new ATOM 0 HA GLU A 186 2.383 -10.483 -5.366 1.00 0.00 H new ATOM 0 HB2 GLU A 186 2.121 -10.608 -2.924 1.00 0.00 H new ATOM 0 HB3 GLU A 186 3.495 -9.666 -3.468 1.00 0.00 H new ATOM 0 HG2 GLU A 186 2.639 -7.675 -2.677 1.00 0.00 H new ATOM 0 HG3 GLU A 186 0.975 -8.219 -2.763 1.00 0.00 H new ATOM 1011 N HIS A 187 -0.449 -9.037 -4.414 1.00 0.00 N ATOM 1012 CA HIS A 187 -1.890 -9.158 -4.396 1.00 0.00 C ATOM 1013 C HIS A 187 -2.354 -9.566 -5.788 1.00 0.00 C ATOM 1014 O HIS A 187 -2.943 -10.629 -5.919 1.00 0.00 O ATOM 1015 CB HIS A 187 -2.545 -7.877 -3.854 1.00 0.00 C ATOM 1016 CG HIS A 187 -3.009 -8.021 -2.419 1.00 0.00 C ATOM 1017 ND1 HIS A 187 -2.332 -8.662 -1.406 1.00 0.00 N ATOM 1018 CD2 HIS A 187 -4.207 -7.604 -1.902 1.00 0.00 C ATOM 1019 CE1 HIS A 187 -3.100 -8.634 -0.307 1.00 0.00 C ATOM 1020 NE2 HIS A 187 -4.257 -7.999 -0.559 1.00 0.00 N ATOM 0 H HIS A 187 -0.114 -8.133 -4.082 1.00 0.00 H new ATOM 0 HA HIS A 187 -2.210 -9.939 -3.706 1.00 0.00 H new ATOM 0 HB2 HIS A 187 -1.834 -7.054 -3.921 1.00 0.00 H new ATOM 0 HB3 HIS A 187 -3.396 -7.615 -4.482 1.00 0.00 H new ATOM 0 HD2 HIS A 187 -4.977 -7.066 -2.435 1.00 0.00 H new ATOM 0 HE1 HIS A 187 -2.827 -9.062 0.646 1.00 0.00 H new ATOM 0 HE2 HIS A 187 -5.021 -7.837 0.098 1.00 0.00 H new ATOM 1028 N THR A 188 -2.023 -8.802 -6.826 1.00 0.00 N ATOM 1029 CA THR A 188 -2.450 -9.036 -8.199 1.00 0.00 C ATOM 1030 C THR A 188 -2.125 -10.454 -8.724 1.00 0.00 C ATOM 1031 O THR A 188 -2.847 -10.918 -9.609 1.00 0.00 O ATOM 1032 CB THR A 188 -1.882 -7.901 -9.077 1.00 0.00 C ATOM 1033 OG1 THR A 188 -2.173 -6.636 -8.512 1.00 0.00 O ATOM 1034 CG2 THR A 188 -2.509 -7.836 -10.464 1.00 0.00 C ATOM 0 H THR A 188 -1.431 -7.977 -6.729 1.00 0.00 H new ATOM 0 HA THR A 188 -3.539 -9.010 -8.242 1.00 0.00 H new ATOM 0 HB THR A 188 -0.816 -8.118 -9.139 1.00 0.00 H new ATOM 0 HG1 THR A 188 -1.397 -6.318 -8.005 1.00 0.00 H new ATOM 0 HG21 THR A 188 -2.063 -7.016 -11.027 1.00 0.00 H new ATOM 0 HG22 THR A 188 -2.331 -8.775 -10.988 1.00 0.00 H new ATOM 0 HG23 THR A 188 -3.582 -7.671 -10.371 1.00 0.00 H new ATOM 1042 N VAL A 189 -1.121 -11.171 -8.191 1.00 0.00 N ATOM 1043 CA VAL A 189 -0.851 -12.576 -8.531 1.00 0.00 C ATOM 1044 C VAL A 189 -1.612 -13.538 -7.616 1.00 0.00 C ATOM 1045 O VAL A 189 -2.240 -14.507 -8.053 1.00 0.00 O ATOM 1046 CB VAL A 189 0.654 -12.932 -8.403 1.00 0.00 C ATOM 1047 CG1 VAL A 189 1.031 -13.811 -9.582 1.00 0.00 C ATOM 1048 CG2 VAL A 189 1.650 -11.789 -8.245 1.00 0.00 C ATOM 0 H VAL A 189 -0.469 -10.787 -7.507 1.00 0.00 H new ATOM 0 HA VAL A 189 -1.179 -12.686 -9.565 1.00 0.00 H new ATOM 0 HB VAL A 189 0.741 -13.441 -7.443 1.00 0.00 H new ATOM 0 HG11 VAL A 189 2.086 -14.076 -9.516 1.00 0.00 H new ATOM 0 HG12 VAL A 189 0.427 -14.719 -9.567 1.00 0.00 H new ATOM 0 HG13 VAL A 189 0.850 -13.271 -10.511 1.00 0.00 H new ATOM 0 HG21 VAL A 189 2.659 -12.194 -8.168 1.00 0.00 H new ATOM 0 HG22 VAL A 189 1.588 -11.130 -9.111 1.00 0.00 H new ATOM 0 HG23 VAL A 189 1.416 -11.224 -7.343 1.00 0.00 H new ATOM 1058 N THR A 190 -1.446 -13.322 -6.320 1.00 0.00 N ATOM 1059 CA THR A 190 -1.873 -14.240 -5.281 1.00 0.00 C ATOM 1060 C THR A 190 -3.398 -14.318 -5.232 1.00 0.00 C ATOM 1061 O THR A 190 -3.933 -15.419 -5.128 1.00 0.00 O ATOM 1062 CB THR A 190 -1.264 -13.826 -3.938 1.00 0.00 C ATOM 1063 OG1 THR A 190 -1.564 -12.485 -3.628 1.00 0.00 O ATOM 1064 CG2 THR A 190 0.253 -13.999 -3.913 1.00 0.00 C ATOM 0 H THR A 190 -0.999 -12.481 -5.955 1.00 0.00 H new ATOM 0 HA THR A 190 -1.512 -15.243 -5.508 1.00 0.00 H new ATOM 0 HB THR A 190 -1.709 -14.487 -3.194 1.00 0.00 H new ATOM 0 HG1 THR A 190 -0.870 -11.900 -3.999 1.00 0.00 H new ATOM 0 HG21 THR A 190 0.638 -13.692 -2.940 1.00 0.00 H new ATOM 0 HG22 THR A 190 0.503 -15.045 -4.089 1.00 0.00 H new ATOM 0 HG23 THR A 190 0.702 -13.383 -4.692 1.00 0.00 H new ATOM 1072 N THR A 191 -4.090 -13.184 -5.370 1.00 0.00 N ATOM 1073 CA THR A 191 -5.548 -13.145 -5.429 1.00 0.00 C ATOM 1074 C THR A 191 -6.037 -14.068 -6.540 1.00 0.00 C ATOM 1075 O THR A 191 -6.794 -15.006 -6.293 1.00 0.00 O ATOM 1076 CB THR A 191 -6.077 -11.711 -5.602 1.00 0.00 C ATOM 1077 OG1 THR A 191 -5.574 -11.082 -6.758 1.00 0.00 O ATOM 1078 CG2 THR A 191 -5.807 -10.855 -4.370 1.00 0.00 C ATOM 0 H THR A 191 -3.651 -12.266 -5.444 1.00 0.00 H new ATOM 0 HA THR A 191 -5.945 -13.501 -4.478 1.00 0.00 H new ATOM 0 HB THR A 191 -7.156 -11.804 -5.725 1.00 0.00 H new ATOM 0 HG1 THR A 191 -4.636 -10.837 -6.615 1.00 0.00 H new ATOM 0 HG21 THR A 191 -6.196 -9.850 -4.533 1.00 0.00 H new ATOM 0 HG22 THR A 191 -6.299 -11.298 -3.504 1.00 0.00 H new ATOM 0 HG23 THR A 191 -4.733 -10.804 -4.191 1.00 0.00 H new ATOM 1086 N THR A 192 -5.539 -13.876 -7.758 1.00 0.00 N ATOM 1087 CA THR A 192 -5.995 -14.628 -8.920 1.00 0.00 C ATOM 1088 C THR A 192 -5.529 -16.092 -8.841 1.00 0.00 C ATOM 1089 O THR A 192 -6.243 -16.986 -9.296 1.00 0.00 O ATOM 1090 CB THR A 192 -5.641 -13.793 -10.161 1.00 0.00 C ATOM 1091 OG1 THR A 192 -6.303 -14.188 -11.337 1.00 0.00 O ATOM 1092 CG2 THR A 192 -4.153 -13.700 -10.437 1.00 0.00 C ATOM 0 H THR A 192 -4.809 -13.195 -7.966 1.00 0.00 H new ATOM 0 HA THR A 192 -7.075 -14.765 -8.973 1.00 0.00 H new ATOM 0 HB THR A 192 -6.005 -12.803 -9.887 1.00 0.00 H new ATOM 0 HG1 THR A 192 -6.027 -13.609 -12.078 1.00 0.00 H new ATOM 0 HG21 THR A 192 -3.985 -13.095 -11.328 1.00 0.00 H new ATOM 0 HG22 THR A 192 -3.653 -13.238 -9.585 1.00 0.00 H new ATOM 0 HG23 THR A 192 -3.749 -14.700 -10.596 1.00 0.00 H new ATOM 1100 N THR A 193 -4.455 -16.388 -8.101 1.00 0.00 N ATOM 1101 CA THR A 193 -4.077 -17.738 -7.684 1.00 0.00 C ATOM 1102 C THR A 193 -5.053 -18.347 -6.660 1.00 0.00 C ATOM 1103 O THR A 193 -5.097 -19.570 -6.535 1.00 0.00 O ATOM 1104 CB THR A 193 -2.625 -17.671 -7.173 1.00 0.00 C ATOM 1105 OG1 THR A 193 -1.796 -17.357 -8.278 1.00 0.00 O ATOM 1106 CG2 THR A 193 -2.101 -18.947 -6.511 1.00 0.00 C ATOM 0 H THR A 193 -3.808 -15.673 -7.768 1.00 0.00 H new ATOM 0 HA THR A 193 -4.137 -18.419 -8.533 1.00 0.00 H new ATOM 0 HB THR A 193 -2.608 -16.914 -6.389 1.00 0.00 H new ATOM 0 HG1 THR A 193 -1.772 -16.385 -8.403 1.00 0.00 H new ATOM 0 HG21 THR A 193 -1.071 -18.793 -6.188 1.00 0.00 H new ATOM 0 HG22 THR A 193 -2.720 -19.189 -5.647 1.00 0.00 H new ATOM 0 HG23 THR A 193 -2.138 -19.769 -7.226 1.00 0.00 H new ATOM 1114 N LYS A 194 -5.875 -17.562 -5.962 1.00 0.00 N ATOM 1115 CA LYS A 194 -6.733 -18.022 -4.869 1.00 0.00 C ATOM 1116 C LYS A 194 -8.225 -17.818 -5.114 1.00 0.00 C ATOM 1117 O LYS A 194 -9.037 -18.239 -4.291 1.00 0.00 O ATOM 1118 CB LYS A 194 -6.285 -17.350 -3.566 1.00 0.00 C ATOM 1119 CG LYS A 194 -4.887 -17.814 -3.115 1.00 0.00 C ATOM 1120 CD LYS A 194 -4.491 -17.192 -1.767 1.00 0.00 C ATOM 1121 CE LYS A 194 -4.782 -18.090 -0.555 1.00 0.00 C ATOM 1122 NZ LYS A 194 -6.192 -18.523 -0.470 1.00 0.00 N ATOM 0 H LYS A 194 -5.965 -16.563 -6.146 1.00 0.00 H new ATOM 0 HA LYS A 194 -6.612 -19.103 -4.799 1.00 0.00 H new ATOM 0 HB2 LYS A 194 -6.279 -16.268 -3.702 1.00 0.00 H new ATOM 0 HB3 LYS A 194 -7.008 -17.569 -2.780 1.00 0.00 H new ATOM 0 HG2 LYS A 194 -4.873 -18.901 -3.033 1.00 0.00 H new ATOM 0 HG3 LYS A 194 -4.151 -17.542 -3.872 1.00 0.00 H new ATOM 0 HD2 LYS A 194 -3.427 -16.958 -1.785 1.00 0.00 H new ATOM 0 HD3 LYS A 194 -5.023 -16.249 -1.643 1.00 0.00 H new ATOM 0 HE2 LYS A 194 -4.142 -18.971 -0.603 1.00 0.00 H new ATOM 0 HE3 LYS A 194 -4.519 -17.554 0.357 1.00 0.00 H new ATOM 0 HZ1 LYS A 194 -6.328 -19.097 0.387 1.00 0.00 H new ATOM 0 HZ2 LYS A 194 -6.810 -17.687 -0.429 1.00 0.00 H new ATOM 0 HZ3 LYS A 194 -6.432 -19.090 -1.308 1.00 0.00 H new ATOM 1136 N GLY A 195 -8.601 -17.267 -6.259 1.00 0.00 N ATOM 1137 CA GLY A 195 -9.988 -17.055 -6.639 1.00 0.00 C ATOM 1138 C GLY A 195 -10.492 -15.669 -6.258 1.00 0.00 C ATOM 1139 O GLY A 195 -11.675 -15.499 -5.956 1.00 0.00 O ATOM 0 H GLY A 195 -7.936 -16.949 -6.964 1.00 0.00 H new ATOM 0 HA2 GLY A 195 -10.092 -17.192 -7.715 1.00 0.00 H new ATOM 0 HA3 GLY A 195 -10.612 -17.809 -6.160 1.00 0.00 H new ATOM 1143 N GLU A 196 -9.631 -14.659 -6.299 1.00 0.00 N ATOM 1144 CA GLU A 196 -9.926 -13.262 -6.097 1.00 0.00 C ATOM 1145 C GLU A 196 -9.318 -12.552 -7.309 1.00 0.00 C ATOM 1146 O GLU A 196 -8.346 -13.035 -7.870 1.00 0.00 O ATOM 1147 CB GLU A 196 -9.345 -12.824 -4.747 1.00 0.00 C ATOM 1148 CG GLU A 196 -10.202 -13.267 -3.546 1.00 0.00 C ATOM 1149 CD GLU A 196 -9.843 -14.613 -2.904 1.00 0.00 C ATOM 1150 OE1 GLU A 196 -8.665 -15.031 -2.875 1.00 0.00 O ATOM 1151 OE2 GLU A 196 -10.731 -15.214 -2.254 1.00 0.00 O ATOM 0 H GLU A 196 -8.641 -14.815 -6.488 1.00 0.00 H new ATOM 0 HA GLU A 196 -10.988 -13.024 -6.041 1.00 0.00 H new ATOM 0 HB2 GLU A 196 -8.341 -13.235 -4.640 1.00 0.00 H new ATOM 0 HB3 GLU A 196 -9.248 -11.738 -4.735 1.00 0.00 H new ATOM 0 HG2 GLU A 196 -10.137 -12.496 -2.779 1.00 0.00 H new ATOM 0 HG3 GLU A 196 -11.243 -13.310 -3.868 1.00 0.00 H new ATOM 1158 N ASN A 197 -9.882 -11.452 -7.790 1.00 0.00 N ATOM 1159 CA ASN A 197 -9.383 -10.755 -8.971 1.00 0.00 C ATOM 1160 C ASN A 197 -9.754 -9.269 -8.875 1.00 0.00 C ATOM 1161 O ASN A 197 -10.535 -8.878 -8.006 1.00 0.00 O ATOM 1162 CB ASN A 197 -9.937 -11.467 -10.219 1.00 0.00 C ATOM 1163 CG ASN A 197 -9.796 -10.625 -11.466 1.00 0.00 C ATOM 1164 OD1 ASN A 197 -8.693 -10.233 -11.852 1.00 0.00 O ATOM 1165 ND2 ASN A 197 -10.919 -10.244 -12.034 1.00 0.00 N ATOM 0 H ASN A 197 -10.703 -11.015 -7.371 1.00 0.00 H new ATOM 0 HA ASN A 197 -8.296 -10.788 -9.042 1.00 0.00 H new ATOM 0 HB2 ASN A 197 -9.412 -12.412 -10.359 1.00 0.00 H new ATOM 0 HB3 ASN A 197 -10.989 -11.707 -10.062 1.00 0.00 H new ATOM 0 HD21 ASN A 197 -10.898 -9.600 -12.825 1.00 0.00 H new ATOM 0 HD22 ASN A 197 -11.811 -10.592 -11.684 1.00 0.00 H new ATOM 1172 N PHE A 198 -9.171 -8.431 -9.728 1.00 0.00 N ATOM 1173 CA PHE A 198 -9.227 -6.976 -9.695 1.00 0.00 C ATOM 1174 C PHE A 198 -9.739 -6.387 -11.019 1.00 0.00 C ATOM 1175 O PHE A 198 -9.888 -7.085 -12.021 1.00 0.00 O ATOM 1176 CB PHE A 198 -7.815 -6.468 -9.364 1.00 0.00 C ATOM 1177 CG PHE A 198 -7.327 -6.834 -7.973 1.00 0.00 C ATOM 1178 CD1 PHE A 198 -8.023 -6.379 -6.837 1.00 0.00 C ATOM 1179 CD2 PHE A 198 -6.155 -7.594 -7.803 1.00 0.00 C ATOM 1180 CE1 PHE A 198 -7.519 -6.610 -5.548 1.00 0.00 C ATOM 1181 CE2 PHE A 198 -5.672 -7.861 -6.509 1.00 0.00 C ATOM 1182 CZ PHE A 198 -6.343 -7.354 -5.383 1.00 0.00 C ATOM 0 H PHE A 198 -8.612 -8.774 -10.509 1.00 0.00 H new ATOM 0 HA PHE A 198 -9.937 -6.652 -8.934 1.00 0.00 H new ATOM 0 HB2 PHE A 198 -7.116 -6.869 -10.098 1.00 0.00 H new ATOM 0 HB3 PHE A 198 -7.799 -5.383 -9.468 1.00 0.00 H new ATOM 0 HD1 PHE A 198 -8.955 -5.847 -6.959 1.00 0.00 H new ATOM 0 HD2 PHE A 198 -5.627 -7.972 -8.666 1.00 0.00 H new ATOM 0 HE1 PHE A 198 -8.036 -6.216 -4.686 1.00 0.00 H new ATOM 0 HE2 PHE A 198 -4.781 -8.458 -6.380 1.00 0.00 H new ATOM 0 HZ PHE A 198 -5.953 -7.537 -4.393 1.00 0.00 H new ATOM 1192 N THR A 199 -9.997 -5.080 -11.003 1.00 0.00 N ATOM 1193 CA THR A 199 -10.410 -4.219 -12.105 1.00 0.00 C ATOM 1194 C THR A 199 -9.435 -3.060 -12.275 1.00 0.00 C ATOM 1195 O THR A 199 -8.685 -2.767 -11.354 1.00 0.00 O ATOM 1196 CB THR A 199 -11.830 -3.687 -11.822 1.00 0.00 C ATOM 1197 OG1 THR A 199 -12.216 -3.633 -10.450 1.00 0.00 O ATOM 1198 CG2 THR A 199 -12.782 -4.687 -12.428 1.00 0.00 C ATOM 0 H THR A 199 -9.914 -4.550 -10.136 1.00 0.00 H new ATOM 0 HA THR A 199 -10.413 -4.795 -13.031 1.00 0.00 H new ATOM 0 HB THR A 199 -11.849 -2.671 -12.216 1.00 0.00 H new ATOM 0 HG1 THR A 199 -13.182 -3.478 -10.388 1.00 0.00 H new ATOM 0 HG21 THR A 199 -13.808 -4.362 -12.258 1.00 0.00 H new ATOM 0 HG22 THR A 199 -12.598 -4.762 -13.500 1.00 0.00 H new ATOM 0 HG23 THR A 199 -12.629 -5.662 -11.965 1.00 0.00 H new ATOM 1206 N GLU A 200 -9.482 -2.347 -13.398 1.00 0.00 N ATOM 1207 CA GLU A 200 -8.594 -1.230 -13.681 1.00 0.00 C ATOM 1208 C GLU A 200 -8.694 -0.140 -12.606 1.00 0.00 C ATOM 1209 O GLU A 200 -7.663 0.313 -12.096 1.00 0.00 O ATOM 1210 CB GLU A 200 -8.956 -0.699 -15.071 1.00 0.00 C ATOM 1211 CG GLU A 200 -7.909 0.261 -15.622 1.00 0.00 C ATOM 1212 CD GLU A 200 -8.389 0.819 -16.956 1.00 0.00 C ATOM 1213 OE1 GLU A 200 -8.336 0.125 -18.002 1.00 0.00 O ATOM 1214 OE2 GLU A 200 -8.858 1.977 -16.960 1.00 0.00 O ATOM 0 H GLU A 200 -10.149 -2.535 -14.146 1.00 0.00 H new ATOM 0 HA GLU A 200 -7.555 -1.560 -13.667 1.00 0.00 H new ATOM 0 HB2 GLU A 200 -9.072 -1.538 -15.758 1.00 0.00 H new ATOM 0 HB3 GLU A 200 -9.919 -0.191 -15.023 1.00 0.00 H new ATOM 0 HG2 GLU A 200 -7.737 1.073 -14.916 1.00 0.00 H new ATOM 0 HG3 GLU A 200 -6.958 -0.256 -15.752 1.00 0.00 H new ATOM 1221 N THR A 201 -9.912 0.256 -12.205 1.00 0.00 N ATOM 1222 CA THR A 201 -10.029 1.239 -11.126 1.00 0.00 C ATOM 1223 C THR A 201 -9.624 0.601 -9.792 1.00 0.00 C ATOM 1224 O THR A 201 -9.148 1.311 -8.910 1.00 0.00 O ATOM 1225 CB THR A 201 -11.429 1.877 -11.079 1.00 0.00 C ATOM 1226 OG1 THR A 201 -11.693 2.511 -12.322 1.00 0.00 O ATOM 1227 CG2 THR A 201 -11.529 2.952 -9.984 1.00 0.00 C ATOM 0 H THR A 201 -10.795 -0.075 -12.595 1.00 0.00 H new ATOM 0 HA THR A 201 -9.340 2.059 -11.326 1.00 0.00 H new ATOM 0 HB THR A 201 -12.145 1.082 -10.868 1.00 0.00 H new ATOM 0 HG1 THR A 201 -12.584 2.918 -12.299 1.00 0.00 H new ATOM 0 HG21 THR A 201 -12.532 3.378 -9.983 1.00 0.00 H new ATOM 0 HG22 THR A 201 -11.325 2.502 -9.012 1.00 0.00 H new ATOM 0 HG23 THR A 201 -10.801 3.739 -10.179 1.00 0.00 H new ATOM 1235 N ASP A 202 -9.722 -0.727 -9.640 1.00 0.00 N ATOM 1236 CA ASP A 202 -9.206 -1.398 -8.443 1.00 0.00 C ATOM 1237 C ASP A 202 -7.702 -1.179 -8.287 1.00 0.00 C ATOM 1238 O ASP A 202 -7.213 -0.860 -7.206 1.00 0.00 O ATOM 1239 CB ASP A 202 -9.501 -2.889 -8.493 1.00 0.00 C ATOM 1240 CG ASP A 202 -9.838 -3.428 -7.123 1.00 0.00 C ATOM 1241 OD1 ASP A 202 -8.929 -3.483 -6.279 1.00 0.00 O ATOM 1242 OD2 ASP A 202 -11.017 -3.817 -6.947 1.00 0.00 O ATOM 0 H ASP A 202 -10.150 -1.351 -10.324 1.00 0.00 H new ATOM 0 HA ASP A 202 -9.711 -0.961 -7.582 1.00 0.00 H new ATOM 0 HB2 ASP A 202 -10.332 -3.075 -9.174 1.00 0.00 H new ATOM 0 HB3 ASP A 202 -8.637 -3.420 -8.892 1.00 0.00 H new ATOM 1247 N ILE A 203 -6.962 -1.262 -9.393 1.00 0.00 N ATOM 1248 CA ILE A 203 -5.535 -0.981 -9.392 1.00 0.00 C ATOM 1249 C ILE A 203 -5.330 0.473 -8.957 1.00 0.00 C ATOM 1250 O ILE A 203 -4.531 0.743 -8.061 1.00 0.00 O ATOM 1251 CB ILE A 203 -4.902 -1.288 -10.767 1.00 0.00 C ATOM 1252 CG1 ILE A 203 -5.294 -2.677 -11.318 1.00 0.00 C ATOM 1253 CG2 ILE A 203 -3.370 -1.157 -10.714 1.00 0.00 C ATOM 1254 CD1 ILE A 203 -4.944 -3.880 -10.431 1.00 0.00 C ATOM 0 H ILE A 203 -7.335 -1.524 -10.305 1.00 0.00 H new ATOM 0 HA ILE A 203 -5.024 -1.632 -8.683 1.00 0.00 H new ATOM 0 HB ILE A 203 -5.304 -0.544 -11.454 1.00 0.00 H new ATOM 0 HG12 ILE A 203 -6.369 -2.684 -11.497 1.00 0.00 H new ATOM 0 HG13 ILE A 203 -4.809 -2.812 -12.285 1.00 0.00 H new ATOM 0 HG21 ILE A 203 -2.952 -1.379 -11.696 1.00 0.00 H new ATOM 0 HG22 ILE A 203 -3.101 -0.141 -10.426 1.00 0.00 H new ATOM 0 HG23 ILE A 203 -2.970 -1.859 -9.982 1.00 0.00 H new ATOM 0 HD11 ILE A 203 -5.267 -4.799 -10.920 1.00 0.00 H new ATOM 0 HD12 ILE A 203 -3.866 -3.913 -10.271 1.00 0.00 H new ATOM 0 HD13 ILE A 203 -5.450 -3.783 -9.471 1.00 0.00 H new ATOM 1266 N LYS A 204 -6.042 1.431 -9.552 1.00 0.00 N ATOM 1267 CA LYS A 204 -5.842 2.842 -9.237 1.00 0.00 C ATOM 1268 C LYS A 204 -6.225 3.166 -7.790 1.00 0.00 C ATOM 1269 O LYS A 204 -5.592 4.018 -7.161 1.00 0.00 O ATOM 1270 CB LYS A 204 -6.631 3.693 -10.244 1.00 0.00 C ATOM 1271 CG LYS A 204 -5.730 4.216 -11.373 1.00 0.00 C ATOM 1272 CD LYS A 204 -5.342 3.133 -12.397 1.00 0.00 C ATOM 1273 CE LYS A 204 -4.138 3.588 -13.228 1.00 0.00 C ATOM 1274 NZ LYS A 204 -2.858 3.287 -12.554 1.00 0.00 N ATOM 0 H LYS A 204 -6.761 1.254 -10.254 1.00 0.00 H new ATOM 0 HA LYS A 204 -4.782 3.079 -9.324 1.00 0.00 H new ATOM 0 HB2 LYS A 204 -7.439 3.098 -10.669 1.00 0.00 H new ATOM 0 HB3 LYS A 204 -7.092 4.534 -9.727 1.00 0.00 H new ATOM 0 HG2 LYS A 204 -6.242 5.028 -11.890 1.00 0.00 H new ATOM 0 HG3 LYS A 204 -4.823 4.637 -10.939 1.00 0.00 H new ATOM 0 HD2 LYS A 204 -5.104 2.203 -11.880 1.00 0.00 H new ATOM 0 HD3 LYS A 204 -6.187 2.925 -13.053 1.00 0.00 H new ATOM 0 HE2 LYS A 204 -4.161 3.096 -14.200 1.00 0.00 H new ATOM 0 HE3 LYS A 204 -4.208 4.660 -13.412 1.00 0.00 H new ATOM 0 HZ1 LYS A 204 -2.125 3.943 -12.891 1.00 0.00 H new ATOM 0 HZ2 LYS A 204 -2.973 3.395 -11.526 1.00 0.00 H new ATOM 0 HZ3 LYS A 204 -2.574 2.310 -12.769 1.00 0.00 H new ATOM 1288 N MET A 205 -7.255 2.525 -7.244 1.00 0.00 N ATOM 1289 CA MET A 205 -7.683 2.742 -5.871 1.00 0.00 C ATOM 1290 C MET A 205 -6.681 2.127 -4.896 1.00 0.00 C ATOM 1291 O MET A 205 -6.278 2.797 -3.938 1.00 0.00 O ATOM 1292 CB MET A 205 -9.153 2.342 -5.705 1.00 0.00 C ATOM 1293 CG MET A 205 -9.436 0.865 -5.472 1.00 0.00 C ATOM 1294 SD MET A 205 -11.171 0.376 -5.685 1.00 0.00 S ATOM 1295 CE MET A 205 -11.945 1.506 -4.520 1.00 0.00 C ATOM 0 H MET A 205 -7.817 1.838 -7.747 1.00 0.00 H new ATOM 0 HA MET A 205 -7.671 3.801 -5.614 1.00 0.00 H new ATOM 0 HB2 MET A 205 -9.566 2.904 -4.868 1.00 0.00 H new ATOM 0 HB3 MET A 205 -9.694 2.656 -6.598 1.00 0.00 H new ATOM 0 HG2 MET A 205 -8.822 0.280 -6.157 1.00 0.00 H new ATOM 0 HG3 MET A 205 -9.122 0.605 -4.461 1.00 0.00 H new ATOM 0 HE1 MET A 205 -12.901 1.095 -4.195 1.00 0.00 H new ATOM 0 HE2 MET A 205 -11.294 1.640 -3.656 1.00 0.00 H new ATOM 0 HE3 MET A 205 -12.110 2.469 -5.002 1.00 0.00 H new ATOM 1305 N MET A 206 -6.215 0.906 -5.164 1.00 0.00 N ATOM 1306 CA MET A 206 -5.135 0.297 -4.389 1.00 0.00 C ATOM 1307 C MET A 206 -3.905 1.197 -4.393 1.00 0.00 C ATOM 1308 O MET A 206 -3.366 1.471 -3.323 1.00 0.00 O ATOM 1309 CB MET A 206 -4.761 -1.101 -4.900 1.00 0.00 C ATOM 1310 CG MET A 206 -5.642 -2.190 -4.296 1.00 0.00 C ATOM 1311 SD MET A 206 -5.047 -3.881 -4.571 1.00 0.00 S ATOM 1312 CE MET A 206 -5.268 -4.018 -6.370 1.00 0.00 C ATOM 0 H MET A 206 -6.572 0.317 -5.917 1.00 0.00 H new ATOM 0 HA MET A 206 -5.503 0.184 -3.369 1.00 0.00 H new ATOM 0 HB2 MET A 206 -4.850 -1.125 -5.986 1.00 0.00 H new ATOM 0 HB3 MET A 206 -3.717 -1.306 -4.661 1.00 0.00 H new ATOM 0 HG2 MET A 206 -5.725 -2.018 -3.223 1.00 0.00 H new ATOM 0 HG3 MET A 206 -6.645 -2.100 -4.712 1.00 0.00 H new ATOM 0 HE1 MET A 206 -4.980 -5.017 -6.697 1.00 0.00 H new ATOM 0 HE2 MET A 206 -6.313 -3.841 -6.623 1.00 0.00 H new ATOM 0 HE3 MET A 206 -4.643 -3.278 -6.871 1.00 0.00 H new ATOM 1322 N GLU A 207 -3.480 1.706 -5.555 1.00 0.00 N ATOM 1323 CA GLU A 207 -2.272 2.518 -5.650 1.00 0.00 C ATOM 1324 C GLU A 207 -2.320 3.722 -4.706 1.00 0.00 C ATOM 1325 O GLU A 207 -1.284 4.095 -4.157 1.00 0.00 O ATOM 1326 CB GLU A 207 -2.047 3.015 -7.086 1.00 0.00 C ATOM 1327 CG GLU A 207 -1.371 1.993 -8.006 1.00 0.00 C ATOM 1328 CD GLU A 207 -0.894 2.677 -9.283 1.00 0.00 C ATOM 1329 OE1 GLU A 207 -1.742 3.147 -10.077 1.00 0.00 O ATOM 1330 OE2 GLU A 207 0.339 2.823 -9.463 1.00 0.00 O ATOM 0 H GLU A 207 -3.961 1.566 -6.444 1.00 0.00 H new ATOM 0 HA GLU A 207 -1.443 1.874 -5.356 1.00 0.00 H new ATOM 0 HB2 GLU A 207 -3.009 3.294 -7.517 1.00 0.00 H new ATOM 0 HB3 GLU A 207 -1.437 3.918 -7.055 1.00 0.00 H new ATOM 0 HG2 GLU A 207 -0.527 1.532 -7.493 1.00 0.00 H new ATOM 0 HG3 GLU A 207 -2.070 1.193 -8.251 1.00 0.00 H new ATOM 1337 N ARG A 208 -3.477 4.358 -4.499 1.00 0.00 N ATOM 1338 CA ARG A 208 -3.569 5.484 -3.567 1.00 0.00 C ATOM 1339 C ARG A 208 -3.381 5.000 -2.139 1.00 0.00 C ATOM 1340 O ARG A 208 -2.514 5.506 -1.430 1.00 0.00 O ATOM 1341 CB ARG A 208 -4.898 6.217 -3.718 1.00 0.00 C ATOM 1342 CG ARG A 208 -4.853 7.162 -4.906 1.00 0.00 C ATOM 1343 CD ARG A 208 -5.977 8.194 -4.779 1.00 0.00 C ATOM 1344 NE ARG A 208 -5.874 9.133 -5.884 1.00 0.00 N ATOM 1345 CZ ARG A 208 -4.978 10.115 -5.998 1.00 0.00 C ATOM 1346 NH1 ARG A 208 -4.223 10.462 -4.961 1.00 0.00 N ATOM 1347 NH2 ARG A 208 -4.814 10.718 -7.169 1.00 0.00 N ATOM 0 H ARG A 208 -4.354 4.115 -4.959 1.00 0.00 H new ATOM 0 HA ARG A 208 -2.773 6.189 -3.805 1.00 0.00 H new ATOM 0 HB2 ARG A 208 -5.705 5.496 -3.850 1.00 0.00 H new ATOM 0 HB3 ARG A 208 -5.116 6.777 -2.809 1.00 0.00 H new ATOM 0 HG2 ARG A 208 -3.887 7.664 -4.949 1.00 0.00 H new ATOM 0 HG3 ARG A 208 -4.962 6.602 -5.835 1.00 0.00 H new ATOM 0 HD2 ARG A 208 -6.948 7.699 -4.793 1.00 0.00 H new ATOM 0 HD3 ARG A 208 -5.901 8.720 -3.827 1.00 0.00 H new ATOM 0 HE ARG A 208 -6.549 9.032 -6.642 1.00 0.00 H new ATOM 0 HH11 ARG A 208 -4.326 9.977 -4.070 1.00 0.00 H new ATOM 0 HH12 ARG A 208 -3.540 11.214 -5.056 1.00 0.00 H new ATOM 0 HH21 ARG A 208 -5.371 10.430 -7.973 1.00 0.00 H new ATOM 0 HH22 ARG A 208 -4.131 11.470 -7.264 1.00 0.00 H new ATOM 1361 N VAL A 209 -4.183 4.022 -1.724 1.00 0.00 N ATOM 1362 CA VAL A 209 -4.167 3.469 -0.378 1.00 0.00 C ATOM 1363 C VAL A 209 -2.779 2.968 -0.009 1.00 0.00 C ATOM 1364 O VAL A 209 -2.260 3.324 1.046 1.00 0.00 O ATOM 1365 CB VAL A 209 -5.270 2.398 -0.298 1.00 0.00 C ATOM 1366 CG1 VAL A 209 -5.094 1.357 0.797 1.00 0.00 C ATOM 1367 CG2 VAL A 209 -6.582 3.106 -0.009 1.00 0.00 C ATOM 0 H VAL A 209 -4.877 3.584 -2.330 1.00 0.00 H new ATOM 0 HA VAL A 209 -4.386 4.233 0.368 1.00 0.00 H new ATOM 0 HB VAL A 209 -5.235 1.868 -1.250 1.00 0.00 H new ATOM 0 HG11 VAL A 209 -5.924 0.652 0.765 1.00 0.00 H new ATOM 0 HG12 VAL A 209 -4.157 0.822 0.643 1.00 0.00 H new ATOM 0 HG13 VAL A 209 -5.074 1.851 1.769 1.00 0.00 H new ATOM 0 HG21 VAL A 209 -7.385 2.372 0.054 1.00 0.00 H new ATOM 0 HG22 VAL A 209 -6.505 3.642 0.937 1.00 0.00 H new ATOM 0 HG23 VAL A 209 -6.798 3.813 -0.810 1.00 0.00 H new ATOM 1377 N VAL A 210 -2.186 2.145 -0.861 1.00 0.00 N ATOM 1378 CA VAL A 210 -0.881 1.557 -0.592 1.00 0.00 C ATOM 1379 C VAL A 210 0.167 2.670 -0.443 1.00 0.00 C ATOM 1380 O VAL A 210 0.955 2.623 0.503 1.00 0.00 O ATOM 1381 CB VAL A 210 -0.548 0.480 -1.645 1.00 0.00 C ATOM 1382 CG1 VAL A 210 0.816 -0.167 -1.374 1.00 0.00 C ATOM 1383 CG2 VAL A 210 -1.583 -0.664 -1.621 1.00 0.00 C ATOM 0 H VAL A 210 -2.593 1.867 -1.754 1.00 0.00 H new ATOM 0 HA VAL A 210 -0.884 1.026 0.360 1.00 0.00 H new ATOM 0 HB VAL A 210 -0.551 0.992 -2.607 1.00 0.00 H new ATOM 0 HG11 VAL A 210 1.019 -0.921 -2.135 1.00 0.00 H new ATOM 0 HG12 VAL A 210 1.593 0.597 -1.404 1.00 0.00 H new ATOM 0 HG13 VAL A 210 0.807 -0.637 -0.391 1.00 0.00 H new ATOM 0 HG21 VAL A 210 -1.321 -1.407 -2.374 1.00 0.00 H new ATOM 0 HG22 VAL A 210 -1.586 -1.131 -0.636 1.00 0.00 H new ATOM 0 HG23 VAL A 210 -2.574 -0.263 -1.836 1.00 0.00 H new ATOM 1393 N GLU A 211 0.166 3.694 -1.309 1.00 0.00 N ATOM 1394 CA GLU A 211 1.194 4.732 -1.227 1.00 0.00 C ATOM 1395 C GLU A 211 0.990 5.554 0.046 1.00 0.00 C ATOM 1396 O GLU A 211 1.955 5.880 0.730 1.00 0.00 O ATOM 1397 CB GLU A 211 1.237 5.582 -2.511 1.00 0.00 C ATOM 1398 CG GLU A 211 0.674 7.005 -2.482 1.00 0.00 C ATOM 1399 CD GLU A 211 0.744 7.694 -3.851 1.00 0.00 C ATOM 1400 OE1 GLU A 211 1.790 7.654 -4.538 1.00 0.00 O ATOM 1401 OE2 GLU A 211 -0.273 8.327 -4.232 1.00 0.00 O ATOM 0 H GLU A 211 -0.518 3.822 -2.055 1.00 0.00 H new ATOM 0 HA GLU A 211 2.178 4.269 -1.158 1.00 0.00 H new ATOM 0 HB2 GLU A 211 2.278 5.647 -2.827 1.00 0.00 H new ATOM 0 HB3 GLU A 211 0.702 5.033 -3.286 1.00 0.00 H new ATOM 0 HG2 GLU A 211 -0.363 6.975 -2.147 1.00 0.00 H new ATOM 0 HG3 GLU A 211 1.228 7.596 -1.753 1.00 0.00 H new ATOM 1408 N GLN A 212 -0.265 5.852 0.392 1.00 0.00 N ATOM 1409 CA GLN A 212 -0.643 6.518 1.640 1.00 0.00 C ATOM 1410 C GLN A 212 -0.113 5.754 2.858 1.00 0.00 C ATOM 1411 O GLN A 212 0.532 6.354 3.728 1.00 0.00 O ATOM 1412 CB GLN A 212 -2.174 6.678 1.735 1.00 0.00 C ATOM 1413 CG GLN A 212 -2.726 7.906 1.000 1.00 0.00 C ATOM 1414 CD GLN A 212 -2.571 9.166 1.845 1.00 0.00 C ATOM 1415 OE1 GLN A 212 -1.390 9.752 1.887 1.00 0.00 O flip ATOM 1416 NE2 GLN A 212 -3.524 9.627 2.475 1.00 0.00 N flip ATOM 0 H GLN A 212 -1.064 5.632 -0.202 1.00 0.00 H new ATOM 0 HA GLN A 212 -0.190 7.509 1.635 1.00 0.00 H new ATOM 0 HB2 GLN A 212 -2.647 5.783 1.330 1.00 0.00 H new ATOM 0 HB3 GLN A 212 -2.457 6.740 2.786 1.00 0.00 H new ATOM 0 HG2 GLN A 212 -2.202 8.033 0.053 1.00 0.00 H new ATOM 0 HG3 GLN A 212 -3.779 7.750 0.764 1.00 0.00 H new ATOM 0 HE21 GLN A 212 -4.433 9.166 2.435 1.00 0.00 H new ATOM 0 HE22 GLN A 212 -3.404 10.470 3.036 1.00 0.00 H new ATOM 1425 N MET A 213 -0.364 4.441 2.925 1.00 0.00 N ATOM 1426 CA MET A 213 0.155 3.583 3.979 1.00 0.00 C ATOM 1427 C MET A 213 1.678 3.747 4.066 1.00 0.00 C ATOM 1428 O MET A 213 2.175 4.109 5.135 1.00 0.00 O ATOM 1429 CB MET A 213 -0.261 2.117 3.759 1.00 0.00 C ATOM 1430 CG MET A 213 -1.759 1.848 3.964 1.00 0.00 C ATOM 1431 SD MET A 213 -2.133 0.077 4.126 1.00 0.00 S ATOM 1432 CE MET A 213 -2.850 -0.350 2.524 1.00 0.00 C ATOM 0 H MET A 213 -0.938 3.948 2.241 1.00 0.00 H new ATOM 0 HA MET A 213 -0.276 3.884 4.934 1.00 0.00 H new ATOM 0 HB2 MET A 213 0.014 1.821 2.747 1.00 0.00 H new ATOM 0 HB3 MET A 213 0.307 1.484 4.441 1.00 0.00 H new ATOM 0 HG2 MET A 213 -2.100 2.371 4.858 1.00 0.00 H new ATOM 0 HG3 MET A 213 -2.317 2.258 3.122 1.00 0.00 H new ATOM 0 HE1 MET A 213 -2.471 -1.320 2.203 1.00 0.00 H new ATOM 0 HE2 MET A 213 -3.936 -0.395 2.612 1.00 0.00 H new ATOM 0 HE3 MET A 213 -2.577 0.408 1.789 1.00 0.00 H new ATOM 1442 N CYS A 214 2.405 3.562 2.958 1.00 0.00 N ATOM 1443 CA CYS A 214 3.863 3.622 2.969 1.00 0.00 C ATOM 1444 C CYS A 214 4.407 4.995 3.354 1.00 0.00 C ATOM 1445 O CYS A 214 5.321 5.079 4.171 1.00 0.00 O ATOM 1446 CB CYS A 214 4.450 3.246 1.616 1.00 0.00 C ATOM 1447 SG CYS A 214 4.099 1.584 1.028 1.00 0.00 S ATOM 0 H CYS A 214 2.001 3.369 2.041 1.00 0.00 H new ATOM 0 HA CYS A 214 4.166 2.901 3.728 1.00 0.00 H new ATOM 0 HB2 CYS A 214 4.082 3.956 0.875 1.00 0.00 H new ATOM 0 HB3 CYS A 214 5.532 3.369 1.666 1.00 0.00 H new ATOM 1452 N ILE A 215 3.871 6.088 2.802 1.00 0.00 N ATOM 1453 CA ILE A 215 4.248 7.433 3.194 1.00 0.00 C ATOM 1454 C ILE A 215 4.092 7.616 4.699 1.00 0.00 C ATOM 1455 O ILE A 215 4.965 8.239 5.306 1.00 0.00 O ATOM 1456 CB ILE A 215 3.421 8.434 2.364 1.00 0.00 C ATOM 1457 CG1 ILE A 215 4.006 8.426 0.942 1.00 0.00 C ATOM 1458 CG2 ILE A 215 3.467 9.857 2.929 1.00 0.00 C ATOM 1459 CD1 ILE A 215 3.320 9.415 0.013 1.00 0.00 C ATOM 0 H ILE A 215 3.162 6.056 2.069 1.00 0.00 H new ATOM 0 HA ILE A 215 5.302 7.618 2.985 1.00 0.00 H new ATOM 0 HB ILE A 215 2.374 8.131 2.383 1.00 0.00 H new ATOM 0 HG12 ILE A 215 5.070 8.659 0.991 1.00 0.00 H new ATOM 0 HG13 ILE A 215 3.919 7.423 0.525 1.00 0.00 H new ATOM 0 HG21 ILE A 215 2.866 10.517 2.303 1.00 0.00 H new ATOM 0 HG22 ILE A 215 3.069 9.859 3.944 1.00 0.00 H new ATOM 0 HG23 ILE A 215 4.498 10.210 2.943 1.00 0.00 H new ATOM 0 HD11 ILE A 215 3.777 9.363 -0.975 1.00 0.00 H new ATOM 0 HD12 ILE A 215 2.261 9.168 -0.063 1.00 0.00 H new ATOM 0 HD13 ILE A 215 3.430 10.424 0.411 1.00 0.00 H new ATOM 1471 N THR A 216 3.028 7.081 5.308 1.00 0.00 N ATOM 1472 CA THR A 216 2.890 7.172 6.753 1.00 0.00 C ATOM 1473 C THR A 216 4.079 6.473 7.423 1.00 0.00 C ATOM 1474 O THR A 216 4.646 7.015 8.365 1.00 0.00 O ATOM 1475 CB THR A 216 1.563 6.578 7.257 1.00 0.00 C ATOM 1476 OG1 THR A 216 0.440 6.860 6.436 1.00 0.00 O ATOM 1477 CG2 THR A 216 1.245 7.153 8.644 1.00 0.00 C ATOM 0 H THR A 216 2.270 6.593 4.831 1.00 0.00 H new ATOM 0 HA THR A 216 2.881 8.229 7.021 1.00 0.00 H new ATOM 0 HB THR A 216 1.716 5.499 7.260 1.00 0.00 H new ATOM 0 HG1 THR A 216 0.583 6.479 5.544 1.00 0.00 H new ATOM 0 HG21 THR A 216 0.305 6.735 9.005 1.00 0.00 H new ATOM 0 HG22 THR A 216 2.046 6.896 9.337 1.00 0.00 H new ATOM 0 HG23 THR A 216 1.157 8.237 8.577 1.00 0.00 H new ATOM 1485 N GLN A 217 4.476 5.286 6.959 1.00 0.00 N ATOM 1486 CA GLN A 217 5.567 4.537 7.567 1.00 0.00 C ATOM 1487 C GLN A 217 6.906 5.233 7.375 1.00 0.00 C ATOM 1488 O GLN A 217 7.632 5.361 8.355 1.00 0.00 O ATOM 1489 CB GLN A 217 5.629 3.115 7.032 1.00 0.00 C ATOM 1490 CG GLN A 217 4.356 2.355 7.394 1.00 0.00 C ATOM 1491 CD GLN A 217 4.453 0.918 6.931 1.00 0.00 C ATOM 1492 OE1 GLN A 217 4.615 0.661 5.745 1.00 0.00 O ATOM 1493 NE2 GLN A 217 4.367 -0.031 7.842 1.00 0.00 N ATOM 0 H GLN A 217 4.050 4.823 6.156 1.00 0.00 H new ATOM 0 HA GLN A 217 5.362 4.493 8.637 1.00 0.00 H new ATOM 0 HB2 GLN A 217 5.755 3.132 5.949 1.00 0.00 H new ATOM 0 HB3 GLN A 217 6.497 2.601 7.446 1.00 0.00 H new ATOM 0 HG2 GLN A 217 4.199 2.387 8.472 1.00 0.00 H new ATOM 0 HG3 GLN A 217 3.494 2.836 6.932 1.00 0.00 H new ATOM 0 HE21 GLN A 217 4.232 0.214 8.823 1.00 0.00 H new ATOM 0 HE22 GLN A 217 4.436 -1.011 7.566 1.00 0.00 H new ATOM 1502 N TYR A 218 7.241 5.729 6.177 1.00 0.00 N ATOM 1503 CA TYR A 218 8.428 6.553 6.040 1.00 0.00 C ATOM 1504 C TYR A 218 8.372 7.749 6.987 1.00 0.00 C ATOM 1505 O TYR A 218 9.358 8.014 7.664 1.00 0.00 O ATOM 1506 CB TYR A 218 8.626 7.001 4.597 1.00 0.00 C ATOM 1507 CG TYR A 218 9.560 8.178 4.490 1.00 0.00 C ATOM 1508 CD1 TYR A 218 10.911 7.996 4.826 1.00 0.00 C ATOM 1509 CD2 TYR A 218 9.048 9.460 4.228 1.00 0.00 C ATOM 1510 CE1 TYR A 218 11.757 9.111 4.949 1.00 0.00 C ATOM 1511 CE2 TYR A 218 9.889 10.577 4.338 1.00 0.00 C ATOM 1512 CZ TYR A 218 11.242 10.407 4.712 1.00 0.00 C ATOM 1513 OH TYR A 218 12.035 11.504 4.846 1.00 0.00 O ATOM 0 H TYR A 218 6.717 5.575 5.316 1.00 0.00 H new ATOM 0 HA TYR A 218 9.290 5.946 6.316 1.00 0.00 H new ATOM 0 HB2 TYR A 218 9.022 6.171 4.012 1.00 0.00 H new ATOM 0 HB3 TYR A 218 7.661 7.265 4.164 1.00 0.00 H new ATOM 0 HD1 TYR A 218 11.299 7.001 4.990 1.00 0.00 H new ATOM 0 HD2 TYR A 218 8.014 9.584 3.944 1.00 0.00 H new ATOM 0 HE1 TYR A 218 12.793 8.979 5.223 1.00 0.00 H new ATOM 0 HE2 TYR A 218 9.504 11.566 4.137 1.00 0.00 H new ATOM 0 HH TYR A 218 11.515 12.310 4.644 1.00 0.00 H new ATOM 1523 N GLN A 219 7.244 8.456 7.087 1.00 0.00 N ATOM 1524 CA GLN A 219 7.115 9.560 8.030 1.00 0.00 C ATOM 1525 C GLN A 219 7.348 9.066 9.468 1.00 0.00 C ATOM 1526 O GLN A 219 8.003 9.767 10.233 1.00 0.00 O ATOM 1527 CB GLN A 219 5.766 10.276 7.824 1.00 0.00 C ATOM 1528 CG GLN A 219 5.803 11.158 6.556 1.00 0.00 C ATOM 1529 CD GLN A 219 4.427 11.564 6.016 1.00 0.00 C ATOM 1530 OE1 GLN A 219 3.393 11.424 6.666 1.00 0.00 O ATOM 1531 NE2 GLN A 219 4.386 12.077 4.794 1.00 0.00 N ATOM 0 H GLN A 219 6.410 8.281 6.526 1.00 0.00 H new ATOM 0 HA GLN A 219 7.887 10.306 7.843 1.00 0.00 H new ATOM 0 HB2 GLN A 219 4.967 9.539 7.737 1.00 0.00 H new ATOM 0 HB3 GLN A 219 5.539 10.891 8.694 1.00 0.00 H new ATOM 0 HG2 GLN A 219 6.373 12.061 6.775 1.00 0.00 H new ATOM 0 HG3 GLN A 219 6.342 10.623 5.774 1.00 0.00 H new ATOM 0 HE21 GLN A 219 5.247 12.191 4.259 1.00 0.00 H new ATOM 0 HE22 GLN A 219 3.493 12.358 4.389 1.00 0.00 H new ATOM 1540 N ARG A 220 6.906 7.856 9.831 1.00 0.00 N ATOM 1541 CA ARG A 220 7.120 7.227 11.140 1.00 0.00 C ATOM 1542 C ARG A 220 8.570 6.791 11.390 1.00 0.00 C ATOM 1543 O ARG A 220 8.973 6.727 12.555 1.00 0.00 O ATOM 1544 CB ARG A 220 6.176 6.027 11.298 1.00 0.00 C ATOM 1545 CG ARG A 220 4.720 6.459 11.531 1.00 0.00 C ATOM 1546 CD ARG A 220 3.799 5.233 11.474 1.00 0.00 C ATOM 1547 NE ARG A 220 2.406 5.563 11.812 1.00 0.00 N ATOM 1548 CZ ARG A 220 1.930 5.804 13.039 1.00 0.00 C ATOM 1549 NH1 ARG A 220 2.725 5.734 14.098 1.00 0.00 N ATOM 1550 NH2 ARG A 220 0.659 6.119 13.211 1.00 0.00 N ATOM 0 H ARG A 220 6.369 7.265 9.196 1.00 0.00 H new ATOM 0 HA ARG A 220 6.900 7.989 11.888 1.00 0.00 H new ATOM 0 HB2 ARG A 220 6.230 5.405 10.405 1.00 0.00 H new ATOM 0 HB3 ARG A 220 6.509 5.413 12.135 1.00 0.00 H new ATOM 0 HG2 ARG A 220 4.627 6.950 12.500 1.00 0.00 H new ATOM 0 HG3 ARG A 220 4.421 7.185 10.775 1.00 0.00 H new ATOM 0 HD2 ARG A 220 3.835 4.801 10.474 1.00 0.00 H new ATOM 0 HD3 ARG A 220 4.167 4.473 12.163 1.00 0.00 H new ATOM 0 HE ARG A 220 1.742 5.613 11.040 1.00 0.00 H new ATOM 0 HH11 ARG A 220 3.710 5.495 13.982 1.00 0.00 H new ATOM 0 HH12 ARG A 220 2.352 5.920 15.029 1.00 0.00 H new ATOM 0 HH21 ARG A 220 0.035 6.179 12.406 1.00 0.00 H new ATOM 0 HH22 ARG A 220 0.301 6.302 14.149 1.00 0.00 H new ATOM 1564 N GLU A 221 9.361 6.509 10.358 1.00 0.00 N ATOM 1565 CA GLU A 221 10.800 6.300 10.489 1.00 0.00 C ATOM 1566 C GLU A 221 11.484 7.663 10.573 1.00 0.00 C ATOM 1567 O GLU A 221 12.159 7.962 11.552 1.00 0.00 O ATOM 1568 CB GLU A 221 11.347 5.473 9.312 1.00 0.00 C ATOM 1569 CG GLU A 221 10.834 4.022 9.283 1.00 0.00 C ATOM 1570 CD GLU A 221 11.080 3.250 10.585 1.00 0.00 C ATOM 1571 OE1 GLU A 221 12.123 3.462 11.246 1.00 0.00 O ATOM 1572 OE2 GLU A 221 10.219 2.420 10.957 1.00 0.00 O ATOM 0 H GLU A 221 9.019 6.419 9.401 1.00 0.00 H new ATOM 0 HA GLU A 221 11.007 5.734 11.397 1.00 0.00 H new ATOM 0 HB2 GLU A 221 11.075 5.964 8.377 1.00 0.00 H new ATOM 0 HB3 GLU A 221 12.436 5.463 9.362 1.00 0.00 H new ATOM 0 HG2 GLU A 221 9.764 4.029 9.073 1.00 0.00 H new ATOM 0 HG3 GLU A 221 11.317 3.493 8.461 1.00 0.00 H new ATOM 1579 N SER A 222 11.266 8.524 9.579 1.00 0.00 N ATOM 1580 CA SER A 222 11.849 9.850 9.440 1.00 0.00 C ATOM 1581 C SER A 222 11.672 10.657 10.724 1.00 0.00 C ATOM 1582 O SER A 222 12.637 11.240 11.210 1.00 0.00 O ATOM 1583 CB SER A 222 11.191 10.540 8.239 1.00 0.00 C ATOM 1584 OG SER A 222 11.887 11.705 7.843 1.00 0.00 O ATOM 0 H SER A 222 10.640 8.297 8.806 1.00 0.00 H new ATOM 0 HA SER A 222 12.922 9.774 9.266 1.00 0.00 H new ATOM 0 HB2 SER A 222 11.147 9.843 7.402 1.00 0.00 H new ATOM 0 HB3 SER A 222 10.163 10.801 8.491 1.00 0.00 H new ATOM 0 HG SER A 222 11.971 11.720 6.867 1.00 0.00 H new ATOM 1590 N GLN A 223 10.473 10.654 11.317 1.00 0.00 N ATOM 1591 CA GLN A 223 10.210 11.373 12.553 1.00 0.00 C ATOM 1592 C GLN A 223 11.108 10.912 13.689 1.00 0.00 C ATOM 1593 O GLN A 223 11.568 11.755 14.451 1.00 0.00 O ATOM 1594 CB GLN A 223 8.728 11.307 12.947 1.00 0.00 C ATOM 1595 CG GLN A 223 8.148 9.919 13.248 1.00 0.00 C ATOM 1596 CD GLN A 223 8.246 9.478 14.705 1.00 0.00 C ATOM 1597 OE1 GLN A 223 7.972 10.244 15.627 1.00 0.00 O ATOM 1598 NE2 GLN A 223 8.564 8.221 14.946 1.00 0.00 N ATOM 0 H GLN A 223 9.665 10.152 10.949 1.00 0.00 H new ATOM 0 HA GLN A 223 10.451 12.419 12.361 1.00 0.00 H new ATOM 0 HB2 GLN A 223 8.584 11.933 13.828 1.00 0.00 H new ATOM 0 HB3 GLN A 223 8.143 11.751 12.141 1.00 0.00 H new ATOM 0 HG2 GLN A 223 7.099 9.909 12.951 1.00 0.00 H new ATOM 0 HG3 GLN A 223 8.662 9.185 12.627 1.00 0.00 H new ATOM 0 HE21 GLN A 223 8.789 7.595 14.173 1.00 0.00 H new ATOM 0 HE22 GLN A 223 8.584 7.875 15.905 1.00 0.00 H new ATOM 1607 N ALA A 224 11.353 9.606 13.803 1.00 0.00 N ATOM 1608 CA ALA A 224 12.248 9.034 14.800 1.00 0.00 C ATOM 1609 C ALA A 224 13.717 9.271 14.451 1.00 0.00 C ATOM 1610 O ALA A 224 14.542 9.362 15.359 1.00 0.00 O ATOM 1611 CB ALA A 224 12.013 7.532 14.942 1.00 0.00 C ATOM 0 H ALA A 224 10.927 8.908 13.194 1.00 0.00 H new ATOM 0 HA ALA A 224 12.026 9.535 15.742 1.00 0.00 H new ATOM 0 HB1 ALA A 224 12.692 7.127 15.692 1.00 0.00 H new ATOM 0 HB2 ALA A 224 10.983 7.352 15.251 1.00 0.00 H new ATOM 0 HB3 ALA A 224 12.195 7.043 13.985 1.00 0.00 H new ATOM 1617 N TYR A 225 14.066 9.364 13.167 1.00 0.00 N ATOM 1618 CA TYR A 225 15.411 9.736 12.755 1.00 0.00 C ATOM 1619 C TYR A 225 15.683 11.176 13.192 1.00 0.00 C ATOM 1620 O TYR A 225 16.675 11.455 13.861 1.00 0.00 O ATOM 1621 CB TYR A 225 15.595 9.540 11.239 1.00 0.00 C ATOM 1622 CG TYR A 225 16.997 9.087 10.876 1.00 0.00 C ATOM 1623 CD1 TYR A 225 18.109 9.922 11.113 1.00 0.00 C ATOM 1624 CD2 TYR A 225 17.200 7.787 10.378 1.00 0.00 C ATOM 1625 CE1 TYR A 225 19.414 9.444 10.895 1.00 0.00 C ATOM 1626 CE2 TYR A 225 18.500 7.310 10.143 1.00 0.00 C ATOM 1627 CZ TYR A 225 19.616 8.127 10.426 1.00 0.00 C ATOM 1628 OH TYR A 225 20.872 7.622 10.317 1.00 0.00 O ATOM 0 H TYR A 225 13.427 9.184 12.393 1.00 0.00 H new ATOM 0 HA TYR A 225 16.140 9.086 13.239 1.00 0.00 H new ATOM 0 HB2 TYR A 225 14.875 8.804 10.881 1.00 0.00 H new ATOM 0 HB3 TYR A 225 15.375 10.476 10.726 1.00 0.00 H new ATOM 0 HD1 TYR A 225 17.958 10.932 11.463 1.00 0.00 H new ATOM 0 HD2 TYR A 225 16.351 7.152 10.175 1.00 0.00 H new ATOM 0 HE1 TYR A 225 20.262 10.085 11.086 1.00 0.00 H new ATOM 0 HE2 TYR A 225 18.646 6.317 9.745 1.00 0.00 H new ATOM 0 HH TYR A 225 20.827 6.703 9.980 1.00 0.00 H new ATOM 1638 N TYR A 226 14.789 12.096 12.830 1.00 0.00 N ATOM 1639 CA TYR A 226 14.897 13.523 13.052 1.00 0.00 C ATOM 1640 C TYR A 226 14.361 13.962 14.415 1.00 0.00 C ATOM 1641 O TYR A 226 14.308 15.163 14.660 1.00 0.00 O ATOM 1642 CB TYR A 226 14.191 14.232 11.888 1.00 0.00 C ATOM 1643 CG TYR A 226 15.139 14.474 10.734 1.00 0.00 C ATOM 1644 CD1 TYR A 226 15.902 15.655 10.709 1.00 0.00 C ATOM 1645 CD2 TYR A 226 15.331 13.487 9.748 1.00 0.00 C ATOM 1646 CE1 TYR A 226 16.847 15.856 9.693 1.00 0.00 C ATOM 1647 CE2 TYR A 226 16.289 13.678 8.736 1.00 0.00 C ATOM 1648 CZ TYR A 226 17.045 14.873 8.700 1.00 0.00 C ATOM 1649 OH TYR A 226 17.917 15.135 7.692 1.00 0.00 O ATOM 0 H TYR A 226 13.926 11.844 12.348 1.00 0.00 H new ATOM 0 HA TYR A 226 15.950 13.804 13.076 1.00 0.00 H new ATOM 0 HB2 TYR A 226 13.349 13.628 11.549 1.00 0.00 H new ATOM 0 HB3 TYR A 226 13.784 15.183 12.232 1.00 0.00 H new ATOM 0 HD1 TYR A 226 15.760 16.406 11.472 1.00 0.00 H new ATOM 0 HD2 TYR A 226 14.742 12.582 9.769 1.00 0.00 H new ATOM 0 HE1 TYR A 226 17.426 16.767 9.670 1.00 0.00 H new ATOM 0 HE2 TYR A 226 16.447 12.915 7.989 1.00 0.00 H new ATOM 0 HH TYR A 226 17.953 14.368 7.083 1.00 0.00 H new ATOM 1659 N GLN A 227 13.983 13.038 15.310 1.00 0.00 N ATOM 1660 CA GLN A 227 13.303 13.374 16.561 1.00 0.00 C ATOM 1661 C GLN A 227 14.121 14.375 17.381 1.00 0.00 C ATOM 1662 O GLN A 227 13.551 15.298 17.966 1.00 0.00 O ATOM 1663 CB GLN A 227 12.972 12.103 17.370 1.00 0.00 C ATOM 1664 CG GLN A 227 11.479 11.971 17.718 1.00 0.00 C ATOM 1665 CD GLN A 227 10.947 13.176 18.486 1.00 0.00 C ATOM 1666 OE1 GLN A 227 11.195 13.310 19.677 1.00 0.00 O ATOM 1667 NE2 GLN A 227 10.220 14.074 17.841 1.00 0.00 N ATOM 0 H GLN A 227 14.142 12.038 15.184 1.00 0.00 H new ATOM 0 HA GLN A 227 12.357 13.856 16.314 1.00 0.00 H new ATOM 0 HB2 GLN A 227 13.283 11.227 16.800 1.00 0.00 H new ATOM 0 HB3 GLN A 227 13.553 12.107 18.292 1.00 0.00 H new ATOM 0 HG2 GLN A 227 10.905 11.848 16.799 1.00 0.00 H new ATOM 0 HG3 GLN A 227 11.327 11.070 18.312 1.00 0.00 H new ATOM 0 HE21 GLN A 227 10.020 13.951 16.848 1.00 0.00 H new ATOM 0 HE22 GLN A 227 9.859 14.889 18.336 1.00 0.00 H new