USER MOD reduce.3.24.130724 H: found=0, std=0, add=741, rem=0, adj=30 USER MOD reduce.3.24.130724 removed 738 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 199 THR OG1 : rot -152:sc= 0.115 USER MOD Set 1.2: A 201 THR OG1 : rot 180:sc= 0.0301 USER MOD Set 2.1: A 150 TYR OH : rot 165:sc= 0 USER MOD Set 2.2: A 154 MET CE :methyl -149:sc= -1.23 (180deg=-1.3) USER MOD Set 3.1: A 129 MET CE :methyl -161:sc= -1.5 (180deg=-2.09) USER MOD Set 3.2: A 163 TYR OH : rot 180:sc= 0 USER MOD Single : A 128 TYR OH : rot 180:sc= 0 USER MOD Single : A 132 SER OG : rot 180:sc= 0.0513 USER MOD Single : A 134 MET CE :methyl 159:sc= -0.642 (180deg=-1.21) USER MOD Single : A 135 SER OG : rot 180:sc= 0.122 USER MOD Single : A 140 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 143 SER OG : rot -180:sc= 1.27 USER MOD Single : A 145 TYR OH : rot 180:sc= 0 USER MOD Single : A 149 TYR OH : rot 66:sc= 0.883 USER MOD Single : A 153 ASN : amide:sc= 0.945 K(o=0.95,f=0) USER MOD Single : A 155 HIS : no HD1:sc= -0.0229 X(o=-0.023,f=0) USER MOD Single : A 157 TYR OH : rot -84:sc= -0.0361 USER MOD Single : A 159 ASN : amide:sc= 0.118 K(o=0.12,f=-1.9!) USER MOD Single : A 160 GLN : amide:sc= 0.595 K(o=0.6,f=-0.42) USER MOD Single : A 162 TYR OH : rot 180:sc= 0 USER MOD Single : A 169 TYR OH : rot 180:sc= 0 USER MOD Single : A 170 SER OG : rot 180:sc= 0 USER MOD Single : A 171 ASN : amide:sc= 0.538 K(o=0.54,f=-4.9!) USER MOD Single : A 172 GLN :FLIP amide:sc= 0 F(o=-0.83,f=0) USER MOD Single : A 173 ASN : amide:sc= 0 X(o=0,f=-0.21) USER MOD Single : A 174 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 177 HIS : no HD1:sc= -0.084 X(o=-0.084,f=0) USER MOD Single : A 181 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 183 THR OG1 : rot 71:sc= 0.625 USER MOD Single : A 185 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 186 GLN : amide:sc= -0.215 X(o=-0.21,f=-0.21) USER MOD Single : A 187 HIS : no HD1:sc=-0.00289 X(o=-0.0029,f=0) USER MOD Single : A 188 THR OG1 : rot 96:sc= 1.26 USER MOD Single : A 190 THR OG1 : rot 86:sc= 0.321 USER MOD Single : A 191 THR OG1 : rot 169:sc= 0.86 USER MOD Single : A 192 THR OG1 : rot 83:sc= 1.32 USER MOD Single : A 193 THR OG1 : rot 180:sc= 0 USER MOD Single : A 194 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 197 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 204 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 205 MET CE :methyl 144:sc= -0.465 (180deg=-1.77) USER MOD Single : A 206 MET CE :methyl -154:sc= 0 (180deg=-0.459) USER MOD Single : A 212 GLN : amide:sc=-0.00753 X(o=-0.0075,f=0) USER MOD Single : A 213 MET CE :methyl -173:sc= -0.061 (180deg=-0.143) USER MOD Single : A 216 THR OG1 : rot 73:sc= 0.598 USER MOD Single : A 217 GLN : amide:sc= -0.552 K(o=-0.55,f=-4.9!) USER MOD Single : A 218 TYR OH : rot 95:sc= -0.0108 USER MOD Single : A 222 SER OG : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 98 N TYR A 128 10.547 -7.911 -6.342 1.00 0.00 N ATOM 99 CA TYR A 128 10.271 -6.694 -5.583 1.00 0.00 C ATOM 100 C TYR A 128 10.943 -6.725 -4.202 1.00 0.00 C ATOM 101 O TYR A 128 11.143 -7.773 -3.585 1.00 0.00 O ATOM 102 CB TYR A 128 8.752 -6.447 -5.489 1.00 0.00 C ATOM 103 CG TYR A 128 8.106 -5.932 -6.772 1.00 0.00 C ATOM 104 CD1 TYR A 128 8.654 -4.809 -7.421 1.00 0.00 C ATOM 105 CD2 TYR A 128 6.934 -6.518 -7.294 1.00 0.00 C ATOM 106 CE1 TYR A 128 8.081 -4.297 -8.594 1.00 0.00 C ATOM 107 CE2 TYR A 128 6.338 -5.991 -8.461 1.00 0.00 C ATOM 108 CZ TYR A 128 6.929 -4.894 -9.131 1.00 0.00 C ATOM 109 OH TYR A 128 6.395 -4.376 -10.268 1.00 0.00 O ATOM 0 HA TYR A 128 10.707 -5.851 -6.119 1.00 0.00 H new ATOM 0 HB2 TYR A 128 8.264 -7.378 -5.202 1.00 0.00 H new ATOM 0 HB3 TYR A 128 8.564 -5.729 -4.691 1.00 0.00 H new ATOM 0 HD1 TYR A 128 9.531 -4.333 -7.008 1.00 0.00 H new ATOM 0 HD2 TYR A 128 6.492 -7.371 -6.801 1.00 0.00 H new ATOM 0 HE1 TYR A 128 8.526 -3.444 -9.084 1.00 0.00 H new ATOM 0 HE2 TYR A 128 5.427 -6.427 -8.844 1.00 0.00 H new ATOM 0 HH TYR A 128 5.602 -4.893 -10.522 1.00 0.00 H new ATOM 119 N MET A 129 11.343 -5.558 -3.725 1.00 0.00 N ATOM 120 CA MET A 129 11.792 -5.268 -2.377 1.00 0.00 C ATOM 121 C MET A 129 10.577 -5.187 -1.443 1.00 0.00 C ATOM 122 O MET A 129 9.446 -4.980 -1.890 1.00 0.00 O ATOM 123 CB MET A 129 12.548 -3.936 -2.376 1.00 0.00 C ATOM 124 CG MET A 129 13.667 -3.895 -3.432 1.00 0.00 C ATOM 125 SD MET A 129 14.857 -2.532 -3.281 1.00 0.00 S ATOM 126 CE MET A 129 13.724 -1.199 -2.863 1.00 0.00 C ATOM 0 H MET A 129 11.363 -4.727 -4.316 1.00 0.00 H new ATOM 0 HA MET A 129 12.456 -6.058 -2.027 1.00 0.00 H new ATOM 0 HB2 MET A 129 11.846 -3.123 -2.563 1.00 0.00 H new ATOM 0 HB3 MET A 129 12.978 -3.766 -1.389 1.00 0.00 H new ATOM 0 HG2 MET A 129 14.215 -4.836 -3.388 1.00 0.00 H new ATOM 0 HG3 MET A 129 13.206 -3.841 -4.418 1.00 0.00 H new ATOM 0 HE1 MET A 129 14.203 -0.240 -3.059 1.00 0.00 H new ATOM 0 HE2 MET A 129 12.822 -1.285 -3.469 1.00 0.00 H new ATOM 0 HE3 MET A 129 13.460 -1.264 -1.808 1.00 0.00 H new ATOM 136 N LEU A 130 10.830 -5.245 -0.137 1.00 0.00 N ATOM 137 CA LEU A 130 9.885 -4.993 0.948 1.00 0.00 C ATOM 138 C LEU A 130 10.637 -4.081 1.900 1.00 0.00 C ATOM 139 O LEU A 130 11.605 -4.530 2.522 1.00 0.00 O ATOM 140 CB LEU A 130 9.466 -6.306 1.639 1.00 0.00 C ATOM 141 CG LEU A 130 8.734 -6.094 2.982 1.00 0.00 C ATOM 142 CD1 LEU A 130 7.477 -5.232 2.868 1.00 0.00 C ATOM 143 CD2 LEU A 130 8.339 -7.436 3.590 1.00 0.00 C ATOM 0 H LEU A 130 11.758 -5.484 0.213 1.00 0.00 H new ATOM 0 HA LEU A 130 8.958 -4.542 0.594 1.00 0.00 H new ATOM 0 HB2 LEU A 130 8.818 -6.869 0.967 1.00 0.00 H new ATOM 0 HB3 LEU A 130 10.353 -6.915 1.811 1.00 0.00 H new ATOM 0 HG LEU A 130 9.443 -5.565 3.619 1.00 0.00 H new ATOM 0 HD11 LEU A 130 7.017 -5.127 3.851 1.00 0.00 H new ATOM 0 HD12 LEU A 130 7.745 -4.247 2.486 1.00 0.00 H new ATOM 0 HD13 LEU A 130 6.771 -5.706 2.186 1.00 0.00 H new ATOM 0 HD21 LEU A 130 7.824 -7.269 4.536 1.00 0.00 H new ATOM 0 HD22 LEU A 130 7.677 -7.965 2.905 1.00 0.00 H new ATOM 0 HD23 LEU A 130 9.234 -8.034 3.764 1.00 0.00 H new ATOM 155 N GLY A 131 10.281 -2.804 1.946 1.00 0.00 N ATOM 156 CA GLY A 131 10.980 -1.838 2.777 1.00 0.00 C ATOM 157 C GLY A 131 10.434 -1.822 4.198 1.00 0.00 C ATOM 158 O GLY A 131 9.577 -2.632 4.561 1.00 0.00 O ATOM 0 H GLY A 131 9.505 -2.413 1.412 1.00 0.00 H new ATOM 0 HA2 GLY A 131 12.043 -2.077 2.798 1.00 0.00 H new ATOM 0 HA3 GLY A 131 10.885 -0.844 2.339 1.00 0.00 H new ATOM 162 N SER A 132 10.943 -0.898 5.006 1.00 0.00 N ATOM 163 CA SER A 132 10.501 -0.654 6.364 1.00 0.00 C ATOM 164 C SER A 132 9.036 -0.223 6.364 1.00 0.00 C ATOM 165 O SER A 132 8.550 0.406 5.421 1.00 0.00 O ATOM 166 CB SER A 132 11.363 0.459 6.962 1.00 0.00 C ATOM 167 OG SER A 132 12.708 0.429 6.523 1.00 0.00 O ATOM 0 H SER A 132 11.701 -0.279 4.718 1.00 0.00 H new ATOM 0 HA SER A 132 10.599 -1.565 6.955 1.00 0.00 H new ATOM 0 HB2 SER A 132 10.926 1.424 6.704 1.00 0.00 H new ATOM 0 HB3 SER A 132 11.342 0.380 8.049 1.00 0.00 H new ATOM 0 HG SER A 132 13.204 1.165 6.939 1.00 0.00 H new ATOM 173 N ALA A 133 8.350 -0.539 7.454 1.00 0.00 N ATOM 174 CA ALA A 133 6.967 -0.201 7.707 1.00 0.00 C ATOM 175 C ALA A 133 6.811 1.315 7.807 1.00 0.00 C ATOM 176 O ALA A 133 7.782 2.042 8.046 1.00 0.00 O ATOM 177 CB ALA A 133 6.568 -0.885 9.018 1.00 0.00 C ATOM 0 H ALA A 133 8.770 -1.065 8.221 1.00 0.00 H new ATOM 0 HA ALA A 133 6.322 -0.540 6.896 1.00 0.00 H new ATOM 0 HB1 ALA A 133 5.527 -0.655 9.247 1.00 0.00 H new ATOM 0 HB2 ALA A 133 6.687 -1.964 8.917 1.00 0.00 H new ATOM 0 HB3 ALA A 133 7.205 -0.524 9.825 1.00 0.00 H new ATOM 183 N MET A 134 5.575 1.781 7.674 1.00 0.00 N ATOM 184 CA MET A 134 5.179 3.156 7.874 1.00 0.00 C ATOM 185 C MET A 134 3.792 3.211 8.480 1.00 0.00 C ATOM 186 O MET A 134 3.018 2.252 8.438 1.00 0.00 O ATOM 187 CB MET A 134 5.203 3.923 6.554 1.00 0.00 C ATOM 188 CG MET A 134 4.198 3.396 5.520 1.00 0.00 C ATOM 189 SD MET A 134 4.380 4.136 3.884 1.00 0.00 S ATOM 190 CE MET A 134 6.031 3.511 3.506 1.00 0.00 C ATOM 0 H MET A 134 4.794 1.180 7.413 1.00 0.00 H new ATOM 0 HA MET A 134 5.888 3.624 8.557 1.00 0.00 H new ATOM 0 HB2 MET A 134 4.993 4.974 6.750 1.00 0.00 H new ATOM 0 HB3 MET A 134 6.207 3.872 6.132 1.00 0.00 H new ATOM 0 HG2 MET A 134 4.312 2.315 5.434 1.00 0.00 H new ATOM 0 HG3 MET A 134 3.187 3.582 5.882 1.00 0.00 H new ATOM 0 HE1 MET A 134 6.189 3.529 2.428 1.00 0.00 H new ATOM 0 HE2 MET A 134 6.778 4.139 3.992 1.00 0.00 H new ATOM 0 HE3 MET A 134 6.125 2.488 3.869 1.00 0.00 H new ATOM 200 N SER A 135 3.476 4.373 9.023 1.00 0.00 N ATOM 201 CA SER A 135 2.158 4.705 9.501 1.00 0.00 C ATOM 202 C SER A 135 1.251 4.944 8.293 1.00 0.00 C ATOM 203 O SER A 135 1.687 5.394 7.233 1.00 0.00 O ATOM 204 CB SER A 135 2.235 5.941 10.412 1.00 0.00 C ATOM 205 OG SER A 135 3.540 6.465 10.597 1.00 0.00 O ATOM 0 H SER A 135 4.151 5.128 9.144 1.00 0.00 H new ATOM 0 HA SER A 135 1.742 3.889 10.092 1.00 0.00 H new ATOM 0 HB2 SER A 135 1.601 6.723 9.994 1.00 0.00 H new ATOM 0 HB3 SER A 135 1.821 5.682 11.387 1.00 0.00 H new ATOM 0 HG SER A 135 3.498 7.247 11.186 1.00 0.00 H new ATOM 211 N ARG A 136 -0.043 4.669 8.449 1.00 0.00 N ATOM 212 CA ARG A 136 -1.030 4.981 7.434 1.00 0.00 C ATOM 213 C ARG A 136 -1.040 6.491 7.150 1.00 0.00 C ATOM 214 O ARG A 136 -0.858 7.282 8.084 1.00 0.00 O ATOM 215 CB ARG A 136 -2.375 4.409 7.881 1.00 0.00 C ATOM 216 CG ARG A 136 -2.259 2.875 7.826 1.00 0.00 C ATOM 217 CD ARG A 136 -3.450 2.168 8.465 1.00 0.00 C ATOM 218 NE ARG A 136 -3.350 2.239 9.927 1.00 0.00 N ATOM 219 CZ ARG A 136 -2.615 1.447 10.713 1.00 0.00 C ATOM 220 NH1 ARG A 136 -1.884 0.453 10.202 1.00 0.00 N ATOM 221 NH2 ARG A 136 -2.616 1.708 12.011 1.00 0.00 N ATOM 0 H ARG A 136 -0.429 4.225 9.282 1.00 0.00 H new ATOM 0 HA ARG A 136 -0.787 4.516 6.479 1.00 0.00 H new ATOM 0 HB2 ARG A 136 -2.617 4.740 8.891 1.00 0.00 H new ATOM 0 HB3 ARG A 136 -3.177 4.758 7.230 1.00 0.00 H new ATOM 0 HG2 ARG A 136 -2.170 2.559 6.787 1.00 0.00 H new ATOM 0 HG3 ARG A 136 -1.345 2.566 8.333 1.00 0.00 H new ATOM 0 HD2 ARG A 136 -4.379 2.631 8.133 1.00 0.00 H new ATOM 0 HD3 ARG A 136 -3.480 1.127 8.144 1.00 0.00 H new ATOM 0 HE ARG A 136 -3.896 2.966 10.390 1.00 0.00 H new ATOM 0 HH11 ARG A 136 -1.880 0.288 9.195 1.00 0.00 H new ATOM 0 HH12 ARG A 136 -1.329 -0.141 10.818 1.00 0.00 H new ATOM 0 HH21 ARG A 136 -3.164 2.488 12.374 1.00 0.00 H new ATOM 0 HH22 ARG A 136 -2.069 1.129 12.648 1.00 0.00 H new ATOM 235 N PRO A 137 -1.318 6.896 5.900 1.00 0.00 N ATOM 236 CA PRO A 137 -1.355 8.288 5.456 1.00 0.00 C ATOM 237 C PRO A 137 -2.574 9.066 5.927 1.00 0.00 C ATOM 238 O PRO A 137 -2.656 10.257 5.627 1.00 0.00 O ATOM 239 CB PRO A 137 -1.268 8.225 3.920 1.00 0.00 C ATOM 240 CG PRO A 137 -1.858 6.863 3.576 1.00 0.00 C ATOM 241 CD PRO A 137 -1.462 6.006 4.763 1.00 0.00 C ATOM 0 HA PRO A 137 -0.527 8.842 5.898 1.00 0.00 H new ATOM 0 HB2 PRO A 137 -1.831 9.034 3.454 1.00 0.00 H new ATOM 0 HB3 PRO A 137 -0.238 8.313 3.574 1.00 0.00 H new ATOM 0 HG2 PRO A 137 -2.940 6.911 3.457 1.00 0.00 H new ATOM 0 HG3 PRO A 137 -1.452 6.472 2.643 1.00 0.00 H new ATOM 0 HD2 PRO A 137 -2.219 5.247 4.961 1.00 0.00 H new ATOM 0 HD3 PRO A 137 -0.528 5.480 4.564 1.00 0.00 H new ATOM 249 N ILE A 138 -3.470 8.431 6.686 1.00 0.00 N ATOM 250 CA ILE A 138 -4.678 9.006 7.270 1.00 0.00 C ATOM 251 C ILE A 138 -5.410 9.872 6.228 1.00 0.00 C ATOM 252 O ILE A 138 -5.438 11.105 6.261 1.00 0.00 O ATOM 253 CB ILE A 138 -4.290 9.700 8.585 1.00 0.00 C ATOM 254 CG1 ILE A 138 -3.619 8.729 9.588 1.00 0.00 C ATOM 255 CG2 ILE A 138 -5.515 10.364 9.255 1.00 0.00 C ATOM 256 CD1 ILE A 138 -4.566 7.876 10.433 1.00 0.00 C ATOM 0 H ILE A 138 -3.363 7.444 6.921 1.00 0.00 H new ATOM 0 HA ILE A 138 -5.415 8.250 7.539 1.00 0.00 H new ATOM 0 HB ILE A 138 -3.565 10.469 8.318 1.00 0.00 H new ATOM 0 HG12 ILE A 138 -2.960 8.062 9.032 1.00 0.00 H new ATOM 0 HG13 ILE A 138 -2.989 9.311 10.260 1.00 0.00 H new ATOM 0 HG21 ILE A 138 -5.206 10.846 10.183 1.00 0.00 H new ATOM 0 HG22 ILE A 138 -5.938 11.110 8.582 1.00 0.00 H new ATOM 0 HG23 ILE A 138 -6.266 9.605 9.473 1.00 0.00 H new ATOM 0 HD11 ILE A 138 -3.985 7.236 11.097 1.00 0.00 H new ATOM 0 HD12 ILE A 138 -5.209 8.526 11.026 1.00 0.00 H new ATOM 0 HD13 ILE A 138 -5.180 7.257 9.779 1.00 0.00 H new ATOM 268 N ILE A 139 -6.009 9.179 5.269 1.00 0.00 N ATOM 269 CA ILE A 139 -6.735 9.772 4.160 1.00 0.00 C ATOM 270 C ILE A 139 -8.089 10.198 4.723 1.00 0.00 C ATOM 271 O ILE A 139 -8.679 9.502 5.558 1.00 0.00 O ATOM 272 CB ILE A 139 -6.876 8.745 3.003 1.00 0.00 C ATOM 273 CG1 ILE A 139 -5.473 8.289 2.528 1.00 0.00 C ATOM 274 CG2 ILE A 139 -7.659 9.329 1.811 1.00 0.00 C ATOM 275 CD1 ILE A 139 -5.500 7.120 1.549 1.00 0.00 C ATOM 0 H ILE A 139 -6.001 8.159 5.243 1.00 0.00 H new ATOM 0 HA ILE A 139 -6.215 10.632 3.738 1.00 0.00 H new ATOM 0 HB ILE A 139 -7.435 7.891 3.387 1.00 0.00 H new ATOM 0 HG12 ILE A 139 -4.968 9.132 2.057 1.00 0.00 H new ATOM 0 HG13 ILE A 139 -4.880 8.008 3.398 1.00 0.00 H new ATOM 0 HG21 ILE A 139 -7.735 8.579 1.023 1.00 0.00 H new ATOM 0 HG22 ILE A 139 -8.659 9.615 2.138 1.00 0.00 H new ATOM 0 HG23 ILE A 139 -7.137 10.206 1.428 1.00 0.00 H new ATOM 0 HD11 ILE A 139 -4.480 6.860 1.264 1.00 0.00 H new ATOM 0 HD12 ILE A 139 -5.975 6.260 2.022 1.00 0.00 H new ATOM 0 HD13 ILE A 139 -6.064 7.403 0.660 1.00 0.00 H new ATOM 287 N HIS A 140 -8.581 11.341 4.251 1.00 0.00 N ATOM 288 CA HIS A 140 -9.941 11.784 4.476 1.00 0.00 C ATOM 289 C HIS A 140 -10.547 12.105 3.119 1.00 0.00 C ATOM 290 O HIS A 140 -10.138 13.058 2.454 1.00 0.00 O ATOM 291 CB HIS A 140 -9.989 12.958 5.458 1.00 0.00 C ATOM 292 CG HIS A 140 -9.707 12.547 6.885 1.00 0.00 C ATOM 293 ND1 HIS A 140 -8.467 12.422 7.477 1.00 0.00 N ATOM 294 CD2 HIS A 140 -10.650 12.275 7.839 1.00 0.00 C ATOM 295 CE1 HIS A 140 -8.661 12.105 8.768 1.00 0.00 C ATOM 296 NE2 HIS A 140 -9.976 11.995 9.034 1.00 0.00 N ATOM 0 H HIS A 140 -8.030 11.992 3.692 1.00 0.00 H new ATOM 0 HA HIS A 140 -10.534 11.002 4.950 1.00 0.00 H new ATOM 0 HB2 HIS A 140 -9.262 13.710 5.152 1.00 0.00 H new ATOM 0 HB3 HIS A 140 -10.972 13.426 5.408 1.00 0.00 H new ATOM 0 HD2 HIS A 140 -11.720 12.276 7.696 1.00 0.00 H new ATOM 0 HE1 HIS A 140 -7.872 11.959 9.491 1.00 0.00 H new ATOM 0 HE2 HIS A 140 -10.399 11.755 9.931 1.00 0.00 H new ATOM 304 N PHE A 141 -11.503 11.285 2.699 1.00 0.00 N ATOM 305 CA PHE A 141 -12.390 11.524 1.566 1.00 0.00 C ATOM 306 C PHE A 141 -13.238 12.781 1.818 1.00 0.00 C ATOM 307 O PHE A 141 -13.636 13.481 0.888 1.00 0.00 O ATOM 308 CB PHE A 141 -13.263 10.269 1.378 1.00 0.00 C ATOM 309 CG PHE A 141 -12.440 9.030 1.051 1.00 0.00 C ATOM 310 CD1 PHE A 141 -11.885 8.245 2.085 1.00 0.00 C ATOM 311 CD2 PHE A 141 -12.157 8.708 -0.290 1.00 0.00 C ATOM 312 CE1 PHE A 141 -10.990 7.204 1.780 1.00 0.00 C ATOM 313 CE2 PHE A 141 -11.284 7.647 -0.594 1.00 0.00 C ATOM 314 CZ PHE A 141 -10.660 6.930 0.442 1.00 0.00 C ATOM 0 H PHE A 141 -11.690 10.394 3.160 1.00 0.00 H new ATOM 0 HA PHE A 141 -11.821 11.703 0.654 1.00 0.00 H new ATOM 0 HB2 PHE A 141 -13.837 10.090 2.287 1.00 0.00 H new ATOM 0 HB3 PHE A 141 -13.981 10.446 0.577 1.00 0.00 H new ATOM 0 HD1 PHE A 141 -12.149 8.445 3.113 1.00 0.00 H new ATOM 0 HD2 PHE A 141 -12.611 9.277 -1.088 1.00 0.00 H new ATOM 0 HE1 PHE A 141 -10.556 6.615 2.574 1.00 0.00 H new ATOM 0 HE2 PHE A 141 -11.093 7.383 -1.624 1.00 0.00 H new ATOM 0 HZ PHE A 141 -9.928 6.170 0.210 1.00 0.00 H new ATOM 324 N GLY A 142 -13.450 13.122 3.092 1.00 0.00 N ATOM 325 CA GLY A 142 -14.313 14.208 3.521 1.00 0.00 C ATOM 326 C GLY A 142 -15.746 13.719 3.701 1.00 0.00 C ATOM 327 O GLY A 142 -16.661 14.544 3.762 1.00 0.00 O ATOM 0 H GLY A 142 -13.010 12.631 3.870 1.00 0.00 H new ATOM 0 HA2 GLY A 142 -13.945 14.623 4.459 1.00 0.00 H new ATOM 0 HA3 GLY A 142 -14.287 15.012 2.785 1.00 0.00 H new ATOM 331 N SER A 143 -15.968 12.407 3.782 1.00 0.00 N ATOM 332 CA SER A 143 -17.280 11.795 3.882 1.00 0.00 C ATOM 333 C SER A 143 -17.335 11.027 5.183 1.00 0.00 C ATOM 334 O SER A 143 -16.492 10.176 5.438 1.00 0.00 O ATOM 335 CB SER A 143 -17.606 10.931 2.659 1.00 0.00 C ATOM 336 OG SER A 143 -16.696 11.105 1.588 1.00 0.00 O ATOM 0 H SER A 143 -15.210 11.724 3.779 1.00 0.00 H new ATOM 0 HA SER A 143 -18.054 12.563 3.890 1.00 0.00 H new ATOM 0 HB2 SER A 143 -17.610 9.882 2.955 1.00 0.00 H new ATOM 0 HB3 SER A 143 -18.612 11.169 2.313 1.00 0.00 H new ATOM 0 HG SER A 143 -16.960 10.532 0.838 1.00 0.00 H new ATOM 342 N ASP A 144 -18.331 11.335 6.006 1.00 0.00 N ATOM 343 CA ASP A 144 -18.427 10.799 7.363 1.00 0.00 C ATOM 344 C ASP A 144 -18.640 9.286 7.317 1.00 0.00 C ATOM 345 O ASP A 144 -18.007 8.539 8.064 1.00 0.00 O ATOM 346 CB ASP A 144 -19.553 11.511 8.140 1.00 0.00 C ATOM 347 CG ASP A 144 -19.065 12.288 9.369 1.00 0.00 C ATOM 348 OD1 ASP A 144 -17.898 12.740 9.422 1.00 0.00 O ATOM 349 OD2 ASP A 144 -19.870 12.481 10.303 1.00 0.00 O ATOM 0 H ASP A 144 -19.095 11.962 5.754 1.00 0.00 H new ATOM 0 HA ASP A 144 -17.492 10.987 7.891 1.00 0.00 H new ATOM 0 HB2 ASP A 144 -20.066 12.199 7.468 1.00 0.00 H new ATOM 0 HB3 ASP A 144 -20.286 10.770 8.458 1.00 0.00 H new ATOM 354 N TYR A 145 -19.458 8.837 6.356 1.00 0.00 N ATOM 355 CA TYR A 145 -19.644 7.434 6.016 1.00 0.00 C ATOM 356 C TYR A 145 -18.284 6.812 5.719 1.00 0.00 C ATOM 357 O TYR A 145 -17.964 5.763 6.268 1.00 0.00 O ATOM 358 CB TYR A 145 -20.582 7.346 4.797 1.00 0.00 C ATOM 359 CG TYR A 145 -21.023 5.972 4.313 1.00 0.00 C ATOM 360 CD1 TYR A 145 -20.133 5.128 3.615 1.00 0.00 C ATOM 361 CD2 TYR A 145 -22.376 5.592 4.429 1.00 0.00 C ATOM 362 CE1 TYR A 145 -20.589 3.924 3.041 1.00 0.00 C ATOM 363 CE2 TYR A 145 -22.836 4.391 3.858 1.00 0.00 C ATOM 364 CZ TYR A 145 -21.948 3.555 3.146 1.00 0.00 C ATOM 365 OH TYR A 145 -22.401 2.426 2.531 1.00 0.00 O ATOM 0 H TYR A 145 -20.021 9.464 5.781 1.00 0.00 H new ATOM 0 HA TYR A 145 -20.096 6.886 6.843 1.00 0.00 H new ATOM 0 HB2 TYR A 145 -21.480 7.919 5.029 1.00 0.00 H new ATOM 0 HB3 TYR A 145 -20.090 7.848 3.964 1.00 0.00 H new ATOM 0 HD1 TYR A 145 -19.094 5.407 3.520 1.00 0.00 H new ATOM 0 HD2 TYR A 145 -23.066 6.229 4.962 1.00 0.00 H new ATOM 0 HE1 TYR A 145 -19.896 3.281 2.519 1.00 0.00 H new ATOM 0 HE2 TYR A 145 -23.873 4.107 3.965 1.00 0.00 H new ATOM 0 HH TYR A 145 -23.359 2.320 2.706 1.00 0.00 H new ATOM 375 N GLU A 146 -17.481 7.449 4.866 1.00 0.00 N ATOM 376 CA GLU A 146 -16.230 6.874 4.394 1.00 0.00 C ATOM 377 C GLU A 146 -15.153 6.910 5.477 1.00 0.00 C ATOM 378 O GLU A 146 -14.245 6.086 5.473 1.00 0.00 O ATOM 379 CB GLU A 146 -15.793 7.612 3.118 1.00 0.00 C ATOM 380 CG GLU A 146 -16.788 7.283 2.002 1.00 0.00 C ATOM 381 CD GLU A 146 -16.432 7.932 0.671 1.00 0.00 C ATOM 382 OE1 GLU A 146 -15.516 7.450 -0.030 1.00 0.00 O ATOM 383 OE2 GLU A 146 -17.130 8.901 0.297 1.00 0.00 O ATOM 0 H GLU A 146 -17.682 8.374 4.487 1.00 0.00 H new ATOM 0 HA GLU A 146 -16.382 5.821 4.156 1.00 0.00 H new ATOM 0 HB2 GLU A 146 -15.763 8.687 3.294 1.00 0.00 H new ATOM 0 HB3 GLU A 146 -14.787 7.308 2.830 1.00 0.00 H new ATOM 0 HG2 GLU A 146 -16.833 6.202 1.871 1.00 0.00 H new ATOM 0 HG3 GLU A 146 -17.783 7.609 2.303 1.00 0.00 H new ATOM 390 N ASP A 147 -15.286 7.809 6.446 1.00 0.00 N ATOM 391 CA ASP A 147 -14.286 8.101 7.454 1.00 0.00 C ATOM 392 C ASP A 147 -14.369 7.031 8.503 1.00 0.00 C ATOM 393 O ASP A 147 -13.391 6.340 8.742 1.00 0.00 O ATOM 394 CB ASP A 147 -14.496 9.471 8.108 1.00 0.00 C ATOM 395 CG ASP A 147 -13.581 9.640 9.322 1.00 0.00 C ATOM 396 OD1 ASP A 147 -12.342 9.530 9.177 1.00 0.00 O ATOM 397 OD2 ASP A 147 -14.095 9.939 10.431 1.00 0.00 O ATOM 0 H ASP A 147 -16.129 8.374 6.551 1.00 0.00 H new ATOM 0 HA ASP A 147 -13.307 8.124 6.976 1.00 0.00 H new ATOM 0 HB2 ASP A 147 -14.295 10.260 7.383 1.00 0.00 H new ATOM 0 HB3 ASP A 147 -15.537 9.577 8.414 1.00 0.00 H new ATOM 402 N ARG A 148 -15.557 6.840 9.073 1.00 0.00 N ATOM 403 CA ARG A 148 -15.831 5.751 10.001 1.00 0.00 C ATOM 404 C ARG A 148 -15.613 4.401 9.331 1.00 0.00 C ATOM 405 O ARG A 148 -15.296 3.431 10.017 1.00 0.00 O ATOM 406 CB ARG A 148 -17.282 5.874 10.489 1.00 0.00 C ATOM 407 CG ARG A 148 -17.424 6.796 11.702 1.00 0.00 C ATOM 408 CD ARG A 148 -17.005 8.224 11.364 1.00 0.00 C ATOM 409 NE ARG A 148 -17.510 9.176 12.348 1.00 0.00 N ATOM 410 CZ ARG A 148 -17.512 10.494 12.148 1.00 0.00 C ATOM 411 NH1 ARG A 148 -16.715 11.040 11.233 1.00 0.00 N ATOM 412 NH2 ARG A 148 -18.313 11.247 12.890 1.00 0.00 N ATOM 0 H ARG A 148 -16.361 7.443 8.901 1.00 0.00 H new ATOM 0 HA ARG A 148 -15.147 5.817 10.847 1.00 0.00 H new ATOM 0 HB2 ARG A 148 -17.903 6.252 9.677 1.00 0.00 H new ATOM 0 HB3 ARG A 148 -17.660 4.884 10.745 1.00 0.00 H new ATOM 0 HG2 ARG A 148 -18.458 6.790 12.047 1.00 0.00 H new ATOM 0 HG3 ARG A 148 -16.812 6.419 12.522 1.00 0.00 H new ATOM 0 HD2 ARG A 148 -15.918 8.285 11.322 1.00 0.00 H new ATOM 0 HD3 ARG A 148 -17.378 8.489 10.375 1.00 0.00 H new ATOM 0 HE ARG A 148 -17.878 8.817 13.229 1.00 0.00 H new ATOM 0 HH11 ARG A 148 -16.096 10.449 10.678 1.00 0.00 H new ATOM 0 HH12 ARG A 148 -16.723 12.049 11.087 1.00 0.00 H new ATOM 0 HH21 ARG A 148 -18.910 10.815 13.595 1.00 0.00 H new ATOM 0 HH22 ARG A 148 -18.332 12.258 12.755 1.00 0.00 H new ATOM 426 N TYR A 149 -15.778 4.336 8.008 1.00 0.00 N ATOM 427 CA TYR A 149 -15.683 3.063 7.302 1.00 0.00 C ATOM 428 C TYR A 149 -14.221 2.667 7.252 1.00 0.00 C ATOM 429 O TYR A 149 -13.837 1.578 7.684 1.00 0.00 O ATOM 430 CB TYR A 149 -16.288 3.159 5.900 1.00 0.00 C ATOM 431 CG TYR A 149 -16.266 1.852 5.148 1.00 0.00 C ATOM 432 CD1 TYR A 149 -15.128 1.465 4.412 1.00 0.00 C ATOM 433 CD2 TYR A 149 -17.402 1.025 5.186 1.00 0.00 C ATOM 434 CE1 TYR A 149 -15.113 0.231 3.743 1.00 0.00 C ATOM 435 CE2 TYR A 149 -17.397 -0.198 4.505 1.00 0.00 C ATOM 436 CZ TYR A 149 -16.247 -0.610 3.799 1.00 0.00 C ATOM 437 OH TYR A 149 -16.245 -1.812 3.173 1.00 0.00 O ATOM 0 H TYR A 149 -15.975 5.141 7.413 1.00 0.00 H new ATOM 0 HA TYR A 149 -16.254 2.299 7.829 1.00 0.00 H new ATOM 0 HB2 TYR A 149 -17.318 3.507 5.980 1.00 0.00 H new ATOM 0 HB3 TYR A 149 -15.742 3.909 5.327 1.00 0.00 H new ATOM 0 HD1 TYR A 149 -14.269 2.117 4.363 1.00 0.00 H new ATOM 0 HD2 TYR A 149 -18.277 1.333 5.739 1.00 0.00 H new ATOM 0 HE1 TYR A 149 -14.238 -0.074 3.188 1.00 0.00 H new ATOM 0 HE2 TYR A 149 -18.275 -0.827 4.520 1.00 0.00 H new ATOM 0 HH TYR A 149 -15.585 -2.400 3.596 1.00 0.00 H new ATOM 447 N TYR A 150 -13.411 3.596 6.751 1.00 0.00 N ATOM 448 CA TYR A 150 -11.977 3.526 6.778 1.00 0.00 C ATOM 449 C TYR A 150 -11.507 3.256 8.213 1.00 0.00 C ATOM 450 O TYR A 150 -10.885 2.226 8.455 1.00 0.00 O ATOM 451 CB TYR A 150 -11.434 4.826 6.173 1.00 0.00 C ATOM 452 CG TYR A 150 -9.936 4.883 6.207 1.00 0.00 C ATOM 453 CD1 TYR A 150 -9.176 3.994 5.428 1.00 0.00 C ATOM 454 CD2 TYR A 150 -9.310 5.784 7.077 1.00 0.00 C ATOM 455 CE1 TYR A 150 -7.784 3.947 5.592 1.00 0.00 C ATOM 456 CE2 TYR A 150 -7.929 5.695 7.278 1.00 0.00 C ATOM 457 CZ TYR A 150 -7.176 4.719 6.600 1.00 0.00 C ATOM 458 OH TYR A 150 -5.868 4.529 6.921 1.00 0.00 O ATOM 0 H TYR A 150 -13.761 4.443 6.302 1.00 0.00 H new ATOM 0 HA TYR A 150 -11.590 2.701 6.180 1.00 0.00 H new ATOM 0 HB2 TYR A 150 -11.776 4.916 5.142 1.00 0.00 H new ATOM 0 HB3 TYR A 150 -11.841 5.677 6.719 1.00 0.00 H new ATOM 0 HD1 TYR A 150 -9.661 3.351 4.708 1.00 0.00 H new ATOM 0 HD2 TYR A 150 -9.888 6.540 7.588 1.00 0.00 H new ATOM 0 HE1 TYR A 150 -7.182 3.322 4.949 1.00 0.00 H new ATOM 0 HE2 TYR A 150 -7.439 6.378 7.956 1.00 0.00 H new ATOM 0 HH TYR A 150 -5.548 5.288 7.452 1.00 0.00 H new ATOM 468 N ARG A 151 -11.831 4.126 9.177 1.00 0.00 N ATOM 469 CA ARG A 151 -11.336 4.066 10.559 1.00 0.00 C ATOM 470 C ARG A 151 -11.541 2.692 11.204 1.00 0.00 C ATOM 471 O ARG A 151 -10.590 2.153 11.769 1.00 0.00 O ATOM 472 CB ARG A 151 -11.977 5.152 11.462 1.00 0.00 C ATOM 473 CG ARG A 151 -10.955 5.840 12.373 1.00 0.00 C ATOM 474 CD ARG A 151 -10.621 7.272 11.919 1.00 0.00 C ATOM 475 NE ARG A 151 -11.382 8.271 12.685 1.00 0.00 N ATOM 476 CZ ARG A 151 -10.888 9.166 13.546 1.00 0.00 C ATOM 477 NH1 ARG A 151 -9.580 9.292 13.750 1.00 0.00 N ATOM 478 NH2 ARG A 151 -11.731 9.942 14.208 1.00 0.00 N ATOM 0 H ARG A 151 -12.461 4.912 9.014 1.00 0.00 H new ATOM 0 HA ARG A 151 -10.265 4.255 10.483 1.00 0.00 H new ATOM 0 HB2 ARG A 151 -12.461 5.901 10.835 1.00 0.00 H new ATOM 0 HB3 ARG A 151 -12.756 4.697 12.074 1.00 0.00 H new ATOM 0 HG2 ARG A 151 -11.343 5.868 13.391 1.00 0.00 H new ATOM 0 HG3 ARG A 151 -10.040 5.248 12.397 1.00 0.00 H new ATOM 0 HD2 ARG A 151 -9.553 7.454 12.041 1.00 0.00 H new ATOM 0 HD3 ARG A 151 -10.843 7.379 10.857 1.00 0.00 H new ATOM 0 HE ARG A 151 -12.392 8.282 12.544 1.00 0.00 H new ATOM 0 HH11 ARG A 151 -8.925 8.697 13.243 1.00 0.00 H new ATOM 0 HH12 ARG A 151 -9.232 9.984 14.413 1.00 0.00 H new ATOM 0 HH21 ARG A 151 -12.735 9.850 14.056 1.00 0.00 H new ATOM 0 HH22 ARG A 151 -11.376 10.632 14.870 1.00 0.00 H new ATOM 492 N GLU A 152 -12.749 2.124 11.156 1.00 0.00 N ATOM 493 CA GLU A 152 -13.035 0.841 11.811 1.00 0.00 C ATOM 494 C GLU A 152 -12.267 -0.319 11.168 1.00 0.00 C ATOM 495 O GLU A 152 -12.044 -1.342 11.823 1.00 0.00 O ATOM 496 CB GLU A 152 -14.542 0.547 11.810 1.00 0.00 C ATOM 497 CG GLU A 152 -15.246 1.282 12.960 1.00 0.00 C ATOM 498 CD GLU A 152 -15.644 0.355 14.116 1.00 0.00 C ATOM 499 OE1 GLU A 152 -14.783 -0.028 14.947 1.00 0.00 O ATOM 500 OE2 GLU A 152 -16.860 0.069 14.253 1.00 0.00 O ATOM 0 H GLU A 152 -13.547 2.532 10.670 1.00 0.00 H new ATOM 0 HA GLU A 152 -12.695 0.930 12.843 1.00 0.00 H new ATOM 0 HB2 GLU A 152 -14.975 0.854 10.858 1.00 0.00 H new ATOM 0 HB3 GLU A 152 -14.707 -0.526 11.904 1.00 0.00 H new ATOM 0 HG2 GLU A 152 -14.588 2.064 13.340 1.00 0.00 H new ATOM 0 HG3 GLU A 152 -16.138 1.776 12.575 1.00 0.00 H new ATOM 507 N ASN A 153 -11.840 -0.178 9.912 1.00 0.00 N ATOM 508 CA ASN A 153 -11.022 -1.174 9.229 1.00 0.00 C ATOM 509 C ASN A 153 -9.535 -0.882 9.405 1.00 0.00 C ATOM 510 O ASN A 153 -8.729 -1.810 9.397 1.00 0.00 O ATOM 511 CB ASN A 153 -11.361 -1.206 7.734 1.00 0.00 C ATOM 512 CG ASN A 153 -12.649 -1.964 7.474 1.00 0.00 C ATOM 513 OD1 ASN A 153 -12.623 -3.186 7.317 1.00 0.00 O ATOM 514 ND2 ASN A 153 -13.782 -1.290 7.415 1.00 0.00 N ATOM 0 H ASN A 153 -12.055 0.638 9.338 1.00 0.00 H new ATOM 0 HA ASN A 153 -11.241 -2.144 9.674 1.00 0.00 H new ATOM 0 HB2 ASN A 153 -11.455 -0.187 7.359 1.00 0.00 H new ATOM 0 HB3 ASN A 153 -10.544 -1.674 7.184 1.00 0.00 H new ATOM 0 HD21 ASN A 153 -14.658 -1.780 7.237 1.00 0.00 H new ATOM 0 HD22 ASN A 153 -13.781 -0.279 7.548 1.00 0.00 H new ATOM 521 N MET A 154 -9.140 0.385 9.558 1.00 0.00 N ATOM 522 CA MET A 154 -7.762 0.814 9.367 1.00 0.00 C ATOM 523 C MET A 154 -6.800 0.220 10.400 1.00 0.00 C ATOM 524 O MET A 154 -5.607 0.099 10.133 1.00 0.00 O ATOM 525 CB MET A 154 -7.678 2.344 9.340 1.00 0.00 C ATOM 526 CG MET A 154 -7.695 2.961 10.743 1.00 0.00 C ATOM 527 SD MET A 154 -6.046 3.308 11.383 1.00 0.00 S ATOM 528 CE MET A 154 -5.775 4.781 10.383 1.00 0.00 C ATOM 0 H MET A 154 -9.773 1.141 9.819 1.00 0.00 H new ATOM 0 HA MET A 154 -7.439 0.427 8.401 1.00 0.00 H new ATOM 0 HB2 MET A 154 -6.765 2.645 8.826 1.00 0.00 H new ATOM 0 HB3 MET A 154 -8.514 2.740 8.763 1.00 0.00 H new ATOM 0 HG2 MET A 154 -8.271 3.886 10.720 1.00 0.00 H new ATOM 0 HG3 MET A 154 -8.208 2.283 11.425 1.00 0.00 H new ATOM 0 HE1 MET A 154 -4.712 4.879 10.161 1.00 0.00 H new ATOM 0 HE2 MET A 154 -6.334 4.696 9.451 1.00 0.00 H new ATOM 0 HE3 MET A 154 -6.114 5.660 10.931 1.00 0.00 H new ATOM 538 N HIS A 155 -7.312 -0.204 11.556 1.00 0.00 N ATOM 539 CA HIS A 155 -6.536 -0.917 12.557 1.00 0.00 C ATOM 540 C HIS A 155 -5.868 -2.145 11.916 1.00 0.00 C ATOM 541 O HIS A 155 -4.698 -2.429 12.165 1.00 0.00 O ATOM 542 CB HIS A 155 -7.489 -1.282 13.706 1.00 0.00 C ATOM 543 CG HIS A 155 -6.824 -1.560 15.026 1.00 0.00 C ATOM 544 ND1 HIS A 155 -7.035 -2.662 15.823 1.00 0.00 N ATOM 545 CD2 HIS A 155 -6.030 -0.687 15.721 1.00 0.00 C ATOM 546 CE1 HIS A 155 -6.379 -2.458 16.975 1.00 0.00 C ATOM 547 NE2 HIS A 155 -5.747 -1.265 16.964 1.00 0.00 N ATOM 0 H HIS A 155 -8.286 -0.058 11.821 1.00 0.00 H new ATOM 0 HA HIS A 155 -5.728 -0.305 12.959 1.00 0.00 H new ATOM 0 HB2 HIS A 155 -8.200 -0.467 13.840 1.00 0.00 H new ATOM 0 HB3 HIS A 155 -8.064 -2.161 13.415 1.00 0.00 H new ATOM 0 HD2 HIS A 155 -5.684 0.275 15.372 1.00 0.00 H new ATOM 0 HE1 HIS A 155 -6.359 -3.154 17.800 1.00 0.00 H new ATOM 0 HE2 HIS A 155 -5.178 -0.866 17.711 1.00 0.00 H new ATOM 555 N ARG A 156 -6.581 -2.823 11.010 1.00 0.00 N ATOM 556 CA ARG A 156 -6.140 -4.025 10.310 1.00 0.00 C ATOM 557 C ARG A 156 -5.518 -3.708 8.939 1.00 0.00 C ATOM 558 O ARG A 156 -5.061 -4.632 8.269 1.00 0.00 O ATOM 559 CB ARG A 156 -7.329 -5.008 10.199 1.00 0.00 C ATOM 560 CG ARG A 156 -7.999 -5.273 11.565 1.00 0.00 C ATOM 561 CD ARG A 156 -8.875 -6.533 11.609 1.00 0.00 C ATOM 562 NE ARG A 156 -10.160 -6.382 10.904 1.00 0.00 N ATOM 563 CZ ARG A 156 -11.375 -6.221 11.451 1.00 0.00 C ATOM 564 NH1 ARG A 156 -11.534 -6.080 12.768 1.00 0.00 N ATOM 565 NH2 ARG A 156 -12.435 -6.195 10.653 1.00 0.00 N ATOM 0 H ARG A 156 -7.520 -2.533 10.736 1.00 0.00 H new ATOM 0 HA ARG A 156 -5.344 -4.496 10.887 1.00 0.00 H new ATOM 0 HB2 ARG A 156 -8.068 -4.605 9.507 1.00 0.00 H new ATOM 0 HB3 ARG A 156 -6.980 -5.951 9.779 1.00 0.00 H new ATOM 0 HG2 ARG A 156 -7.223 -5.358 12.326 1.00 0.00 H new ATOM 0 HG3 ARG A 156 -8.611 -4.411 11.829 1.00 0.00 H new ATOM 0 HD2 ARG A 156 -8.324 -7.364 11.169 1.00 0.00 H new ATOM 0 HD3 ARG A 156 -9.069 -6.794 12.649 1.00 0.00 H new ATOM 0 HE ARG A 156 -10.122 -6.402 9.885 1.00 0.00 H new ATOM 0 HH11 ARG A 156 -10.721 -6.093 13.384 1.00 0.00 H new ATOM 0 HH12 ARG A 156 -12.468 -5.959 13.159 1.00 0.00 H new ATOM 0 HH21 ARG A 156 -12.317 -6.296 9.645 1.00 0.00 H new ATOM 0 HH22 ARG A 156 -13.368 -6.074 11.048 1.00 0.00 H new ATOM 579 N TYR A 157 -5.405 -2.437 8.531 1.00 0.00 N ATOM 580 CA TYR A 157 -4.967 -2.066 7.177 1.00 0.00 C ATOM 581 C TYR A 157 -3.449 -2.211 7.032 1.00 0.00 C ATOM 582 O TYR A 157 -2.769 -2.372 8.054 1.00 0.00 O ATOM 583 CB TYR A 157 -5.355 -0.601 6.877 1.00 0.00 C ATOM 584 CG TYR A 157 -6.542 -0.425 5.958 1.00 0.00 C ATOM 585 CD1 TYR A 157 -7.652 -1.281 6.062 1.00 0.00 C ATOM 586 CD2 TYR A 157 -6.521 0.585 4.975 1.00 0.00 C ATOM 587 CE1 TYR A 157 -8.703 -1.181 5.140 1.00 0.00 C ATOM 588 CE2 TYR A 157 -7.594 0.717 4.078 1.00 0.00 C ATOM 589 CZ TYR A 157 -8.673 -0.191 4.140 1.00 0.00 C ATOM 590 OH TYR A 157 -9.675 -0.117 3.231 1.00 0.00 O ATOM 0 H TYR A 157 -5.614 -1.637 9.129 1.00 0.00 H new ATOM 0 HA TYR A 157 -5.460 -2.736 6.473 1.00 0.00 H new ATOM 0 HB2 TYR A 157 -5.568 -0.098 7.820 1.00 0.00 H new ATOM 0 HB3 TYR A 157 -4.495 -0.098 6.435 1.00 0.00 H new ATOM 0 HD1 TYR A 157 -7.695 -2.016 6.852 1.00 0.00 H new ATOM 0 HD2 TYR A 157 -5.679 1.258 4.911 1.00 0.00 H new ATOM 0 HE1 TYR A 157 -9.537 -1.865 5.197 1.00 0.00 H new ATOM 0 HE2 TYR A 157 -7.593 1.510 3.344 1.00 0.00 H new ATOM 0 HH TYR A 157 -9.499 -0.744 2.499 1.00 0.00 H new ATOM 600 N PRO A 158 -2.909 -2.129 5.793 1.00 0.00 N ATOM 601 CA PRO A 158 -1.490 -2.323 5.563 1.00 0.00 C ATOM 602 C PRO A 158 -0.641 -1.313 6.330 1.00 0.00 C ATOM 603 O PRO A 158 -1.112 -0.276 6.818 1.00 0.00 O ATOM 604 CB PRO A 158 -1.244 -2.297 4.047 1.00 0.00 C ATOM 605 CG PRO A 158 -2.572 -1.896 3.417 1.00 0.00 C ATOM 606 CD PRO A 158 -3.614 -1.914 4.533 1.00 0.00 C ATOM 0 HA PRO A 158 -1.178 -3.292 5.952 1.00 0.00 H new ATOM 0 HB2 PRO A 158 -0.459 -1.586 3.791 1.00 0.00 H new ATOM 0 HB3 PRO A 158 -0.919 -3.273 3.687 1.00 0.00 H new ATOM 0 HG2 PRO A 158 -2.503 -0.905 2.968 1.00 0.00 H new ATOM 0 HG3 PRO A 158 -2.847 -2.588 2.621 1.00 0.00 H new ATOM 0 HD2 PRO A 158 -4.164 -0.973 4.558 1.00 0.00 H new ATOM 0 HD3 PRO A 158 -4.344 -2.706 4.363 1.00 0.00 H new ATOM 614 N ASN A 159 0.628 -1.680 6.459 1.00 0.00 N ATOM 615 CA ASN A 159 1.601 -1.052 7.335 1.00 0.00 C ATOM 616 C ASN A 159 3.015 -1.145 6.742 1.00 0.00 C ATOM 617 O ASN A 159 3.928 -0.537 7.289 1.00 0.00 O ATOM 618 CB ASN A 159 1.523 -1.746 8.708 1.00 0.00 C ATOM 619 CG ASN A 159 1.695 -0.782 9.866 1.00 0.00 C ATOM 620 OD1 ASN A 159 0.786 -0.608 10.680 1.00 0.00 O ATOM 621 ND2 ASN A 159 2.851 -0.179 10.020 1.00 0.00 N ATOM 0 H ASN A 159 1.021 -2.459 5.931 1.00 0.00 H new ATOM 0 HA ASN A 159 1.376 0.009 7.445 1.00 0.00 H new ATOM 0 HB2 ASN A 159 0.561 -2.250 8.801 1.00 0.00 H new ATOM 0 HB3 ASN A 159 2.293 -2.516 8.765 1.00 0.00 H new ATOM 0 HD21 ASN A 159 3.002 0.439 10.818 1.00 0.00 H new ATOM 0 HD22 ASN A 159 3.598 -0.328 9.342 1.00 0.00 H new ATOM 628 N GLN A 160 3.197 -1.868 5.630 1.00 0.00 N ATOM 629 CA GLN A 160 4.375 -1.959 4.767 1.00 0.00 C ATOM 630 C GLN A 160 3.868 -2.020 3.322 1.00 0.00 C ATOM 631 O GLN A 160 2.667 -2.201 3.095 1.00 0.00 O ATOM 632 CB GLN A 160 5.173 -3.244 5.067 1.00 0.00 C ATOM 633 CG GLN A 160 6.416 -3.051 5.919 1.00 0.00 C ATOM 634 CD GLN A 160 7.034 -4.357 6.400 1.00 0.00 C ATOM 635 OE1 GLN A 160 6.405 -5.089 7.169 1.00 0.00 O ATOM 636 NE2 GLN A 160 8.285 -4.630 6.080 1.00 0.00 N ATOM 0 H GLN A 160 2.446 -2.462 5.280 1.00 0.00 H new ATOM 0 HA GLN A 160 5.028 -1.103 4.934 1.00 0.00 H new ATOM 0 HB2 GLN A 160 4.514 -3.952 5.569 1.00 0.00 H new ATOM 0 HB3 GLN A 160 5.468 -3.698 4.121 1.00 0.00 H new ATOM 0 HG2 GLN A 160 7.158 -2.498 5.344 1.00 0.00 H new ATOM 0 HG3 GLN A 160 6.162 -2.439 6.784 1.00 0.00 H new ATOM 0 HE21 GLN A 160 8.794 -4.017 5.443 1.00 0.00 H new ATOM 0 HE22 GLN A 160 8.743 -5.454 6.469 1.00 0.00 H new ATOM 645 N VAL A 161 4.782 -1.928 2.358 1.00 0.00 N ATOM 646 CA VAL A 161 4.521 -2.059 0.936 1.00 0.00 C ATOM 647 C VAL A 161 5.633 -2.858 0.264 1.00 0.00 C ATOM 648 O VAL A 161 6.726 -3.017 0.815 1.00 0.00 O ATOM 649 CB VAL A 161 4.371 -0.677 0.271 1.00 0.00 C ATOM 650 CG1 VAL A 161 3.328 0.190 0.986 1.00 0.00 C ATOM 651 CG2 VAL A 161 5.680 0.116 0.216 1.00 0.00 C ATOM 0 H VAL A 161 5.766 -1.752 2.561 1.00 0.00 H new ATOM 0 HA VAL A 161 3.581 -2.596 0.811 1.00 0.00 H new ATOM 0 HB VAL A 161 4.050 -0.897 -0.747 1.00 0.00 H new ATOM 0 HG11 VAL A 161 3.253 1.156 0.486 1.00 0.00 H new ATOM 0 HG12 VAL A 161 2.359 -0.309 0.959 1.00 0.00 H new ATOM 0 HG13 VAL A 161 3.629 0.341 2.023 1.00 0.00 H new ATOM 0 HG21 VAL A 161 5.503 1.078 -0.264 1.00 0.00 H new ATOM 0 HG22 VAL A 161 6.050 0.278 1.228 1.00 0.00 H new ATOM 0 HG23 VAL A 161 6.421 -0.443 -0.355 1.00 0.00 H new ATOM 661 N TYR A 162 5.378 -3.280 -0.971 1.00 0.00 N ATOM 662 CA TYR A 162 6.403 -3.824 -1.851 1.00 0.00 C ATOM 663 C TYR A 162 6.780 -2.734 -2.843 1.00 0.00 C ATOM 664 O TYR A 162 5.931 -1.920 -3.201 1.00 0.00 O ATOM 665 CB TYR A 162 5.880 -5.088 -2.542 1.00 0.00 C ATOM 666 CG TYR A 162 5.368 -6.110 -1.545 1.00 0.00 C ATOM 667 CD1 TYR A 162 6.273 -6.819 -0.734 1.00 0.00 C ATOM 668 CD2 TYR A 162 3.984 -6.277 -1.358 1.00 0.00 C ATOM 669 CE1 TYR A 162 5.794 -7.692 0.260 1.00 0.00 C ATOM 670 CE2 TYR A 162 3.496 -7.113 -0.343 1.00 0.00 C ATOM 671 CZ TYR A 162 4.401 -7.823 0.471 1.00 0.00 C ATOM 672 OH TYR A 162 3.926 -8.643 1.447 1.00 0.00 O ATOM 0 H TYR A 162 4.449 -3.253 -1.390 1.00 0.00 H new ATOM 0 HA TYR A 162 7.292 -4.120 -1.295 1.00 0.00 H new ATOM 0 HB2 TYR A 162 5.078 -4.820 -3.230 1.00 0.00 H new ATOM 0 HB3 TYR A 162 6.677 -5.531 -3.139 1.00 0.00 H new ATOM 0 HD1 TYR A 162 7.336 -6.693 -0.875 1.00 0.00 H new ATOM 0 HD2 TYR A 162 3.291 -5.757 -2.002 1.00 0.00 H new ATOM 0 HE1 TYR A 162 6.488 -8.261 0.861 1.00 0.00 H new ATOM 0 HE2 TYR A 162 2.432 -7.212 -0.186 1.00 0.00 H new ATOM 0 HH TYR A 162 2.947 -8.611 1.453 1.00 0.00 H new ATOM 682 N TYR A 163 8.036 -2.688 -3.282 1.00 0.00 N ATOM 683 CA TYR A 163 8.468 -1.758 -4.319 1.00 0.00 C ATOM 684 C TYR A 163 9.727 -2.272 -5.003 1.00 0.00 C ATOM 685 O TYR A 163 10.156 -3.383 -4.731 1.00 0.00 O ATOM 686 CB TYR A 163 8.626 -0.333 -3.766 1.00 0.00 C ATOM 687 CG TYR A 163 9.822 0.014 -2.904 1.00 0.00 C ATOM 688 CD1 TYR A 163 10.046 -0.606 -1.661 1.00 0.00 C ATOM 689 CD2 TYR A 163 10.653 1.073 -3.313 1.00 0.00 C ATOM 690 CE1 TYR A 163 11.107 -0.176 -0.842 1.00 0.00 C ATOM 691 CE2 TYR A 163 11.703 1.512 -2.501 1.00 0.00 C ATOM 692 CZ TYR A 163 11.937 0.890 -1.258 1.00 0.00 C ATOM 693 OH TYR A 163 12.975 1.309 -0.486 1.00 0.00 O ATOM 0 H TYR A 163 8.779 -3.292 -2.930 1.00 0.00 H new ATOM 0 HA TYR A 163 7.691 -1.699 -5.081 1.00 0.00 H new ATOM 0 HB2 TYR A 163 8.632 0.347 -4.618 1.00 0.00 H new ATOM 0 HB3 TYR A 163 7.731 -0.109 -3.185 1.00 0.00 H new ATOM 0 HD1 TYR A 163 9.404 -1.411 -1.335 1.00 0.00 H new ATOM 0 HD2 TYR A 163 10.478 1.552 -4.265 1.00 0.00 H new ATOM 0 HE1 TYR A 163 11.287 -0.661 0.106 1.00 0.00 H new ATOM 0 HE2 TYR A 163 12.334 2.326 -2.826 1.00 0.00 H new ATOM 0 HH TYR A 163 13.435 2.051 -0.931 1.00 0.00 H new ATOM 703 N ARG A 164 10.344 -1.497 -5.889 1.00 0.00 N ATOM 704 CA ARG A 164 11.669 -1.775 -6.450 1.00 0.00 C ATOM 705 C ARG A 164 12.486 -0.485 -6.369 1.00 0.00 C ATOM 706 O ARG A 164 11.876 0.577 -6.215 1.00 0.00 O ATOM 707 CB ARG A 164 11.565 -2.377 -7.865 1.00 0.00 C ATOM 708 CG ARG A 164 10.496 -1.801 -8.793 1.00 0.00 C ATOM 709 CD ARG A 164 10.653 -0.323 -9.071 1.00 0.00 C ATOM 710 NE ARG A 164 9.855 0.096 -10.222 1.00 0.00 N ATOM 711 CZ ARG A 164 10.155 1.080 -11.064 1.00 0.00 C ATOM 712 NH1 ARG A 164 11.184 1.877 -10.818 1.00 0.00 N ATOM 713 NH2 ARG A 164 9.409 1.267 -12.141 1.00 0.00 N ATOM 0 H ARG A 164 9.930 -0.637 -6.248 1.00 0.00 H new ATOM 0 HA ARG A 164 12.190 -2.541 -5.875 1.00 0.00 H new ATOM 0 HB2 ARG A 164 12.533 -2.262 -8.353 1.00 0.00 H new ATOM 0 HB3 ARG A 164 11.384 -3.447 -7.764 1.00 0.00 H new ATOM 0 HG2 ARG A 164 10.521 -2.343 -9.739 1.00 0.00 H new ATOM 0 HG3 ARG A 164 9.515 -1.975 -8.352 1.00 0.00 H new ATOM 0 HD2 ARG A 164 10.352 0.247 -8.192 1.00 0.00 H new ATOM 0 HD3 ARG A 164 11.703 -0.096 -9.254 1.00 0.00 H new ATOM 0 HE ARG A 164 8.988 -0.413 -10.395 1.00 0.00 H new ATOM 0 HH11 ARG A 164 11.749 1.737 -9.980 1.00 0.00 H new ATOM 0 HH12 ARG A 164 11.411 2.631 -11.466 1.00 0.00 H new ATOM 0 HH21 ARG A 164 8.610 0.658 -12.320 1.00 0.00 H new ATOM 0 HH22 ARG A 164 9.633 2.020 -12.792 1.00 0.00 H new ATOM 727 N PRO A 165 13.827 -0.535 -6.421 1.00 0.00 N ATOM 728 CA PRO A 165 14.638 0.633 -6.126 1.00 0.00 C ATOM 729 C PRO A 165 14.553 1.657 -7.261 1.00 0.00 C ATOM 730 O PRO A 165 13.933 1.427 -8.309 1.00 0.00 O ATOM 731 CB PRO A 165 16.056 0.090 -5.898 1.00 0.00 C ATOM 732 CG PRO A 165 16.105 -1.164 -6.762 1.00 0.00 C ATOM 733 CD PRO A 165 14.670 -1.686 -6.726 1.00 0.00 C ATOM 0 HA PRO A 165 14.295 1.175 -5.244 1.00 0.00 H new ATOM 0 HB2 PRO A 165 16.815 0.813 -6.198 1.00 0.00 H new ATOM 0 HB3 PRO A 165 16.233 -0.140 -4.847 1.00 0.00 H new ATOM 0 HG2 PRO A 165 16.423 -0.937 -7.780 1.00 0.00 H new ATOM 0 HG3 PRO A 165 16.808 -1.897 -6.365 1.00 0.00 H new ATOM 0 HD2 PRO A 165 14.393 -2.129 -7.682 1.00 0.00 H new ATOM 0 HD3 PRO A 165 14.557 -2.463 -5.970 1.00 0.00 H new ATOM 741 N CYS A 166 15.264 2.771 -7.085 1.00 0.00 N ATOM 742 CA CYS A 166 15.287 3.867 -8.044 1.00 0.00 C ATOM 743 C CYS A 166 15.898 3.448 -9.397 1.00 0.00 C ATOM 744 O CYS A 166 15.713 4.140 -10.394 1.00 0.00 O ATOM 745 CB CYS A 166 16.169 4.993 -7.476 1.00 0.00 C ATOM 746 SG CYS A 166 15.651 6.074 -6.103 1.00 0.00 S ATOM 0 H CYS A 166 15.845 2.936 -6.263 1.00 0.00 H new ATOM 0 HA CYS A 166 14.257 4.183 -8.207 1.00 0.00 H new ATOM 0 HB2 CYS A 166 17.103 4.525 -7.164 1.00 0.00 H new ATOM 0 HB3 CYS A 166 16.406 5.650 -8.313 1.00 0.00 H new ATOM 751 N ASP A 167 16.601 2.315 -9.424 1.00 0.00 N ATOM 752 CA ASP A 167 17.436 1.820 -10.528 1.00 0.00 C ATOM 753 C ASP A 167 16.598 1.325 -11.709 1.00 0.00 C ATOM 754 O ASP A 167 17.055 1.309 -12.853 1.00 0.00 O ATOM 755 CB ASP A 167 18.326 0.661 -10.032 1.00 0.00 C ATOM 756 CG ASP A 167 19.728 0.754 -10.627 1.00 0.00 C ATOM 757 OD1 ASP A 167 20.479 1.654 -10.180 1.00 0.00 O ATOM 758 OD2 ASP A 167 20.088 -0.036 -11.528 1.00 0.00 O ATOM 0 H ASP A 167 16.605 1.677 -8.628 1.00 0.00 H new ATOM 0 HA ASP A 167 18.047 2.656 -10.869 1.00 0.00 H new ATOM 0 HB2 ASP A 167 18.387 0.684 -8.944 1.00 0.00 H new ATOM 0 HB3 ASP A 167 17.874 -0.292 -10.306 1.00 0.00 H new ATOM 763 N GLU A 168 15.357 0.928 -11.424 1.00 0.00 N ATOM 764 CA GLU A 168 14.428 0.296 -12.361 1.00 0.00 C ATOM 765 C GLU A 168 13.825 1.336 -13.316 1.00 0.00 C ATOM 766 O GLU A 168 13.330 0.953 -14.374 1.00 0.00 O ATOM 767 CB GLU A 168 13.352 -0.462 -11.544 1.00 0.00 C ATOM 768 CG GLU A 168 13.690 -1.949 -11.315 1.00 0.00 C ATOM 769 CD GLU A 168 12.838 -2.971 -12.092 1.00 0.00 C ATOM 770 OE1 GLU A 168 11.584 -2.875 -12.124 1.00 0.00 O ATOM 771 OE2 GLU A 168 13.439 -3.935 -12.624 1.00 0.00 O ATOM 0 H GLU A 168 14.955 1.043 -10.494 1.00 0.00 H new ATOM 0 HA GLU A 168 14.952 -0.422 -12.993 1.00 0.00 H new ATOM 0 HB2 GLU A 168 13.228 0.028 -10.578 1.00 0.00 H new ATOM 0 HB3 GLU A 168 12.396 -0.390 -12.062 1.00 0.00 H new ATOM 0 HG2 GLU A 168 14.736 -2.106 -11.577 1.00 0.00 H new ATOM 0 HG3 GLU A 168 13.593 -2.162 -10.250 1.00 0.00 H new ATOM 778 N TYR A 169 13.924 2.639 -12.996 1.00 0.00 N ATOM 779 CA TYR A 169 13.357 3.723 -13.802 1.00 0.00 C ATOM 780 C TYR A 169 11.923 3.387 -14.203 1.00 0.00 C ATOM 781 O TYR A 169 11.160 3.054 -13.303 1.00 0.00 O ATOM 782 CB TYR A 169 14.344 4.264 -14.860 1.00 0.00 C ATOM 783 CG TYR A 169 14.868 5.623 -14.436 1.00 0.00 C ATOM 784 CD1 TYR A 169 15.630 5.721 -13.257 1.00 0.00 C ATOM 785 CD2 TYR A 169 14.487 6.793 -15.126 1.00 0.00 C ATOM 786 CE1 TYR A 169 15.959 6.983 -12.733 1.00 0.00 C ATOM 787 CE2 TYR A 169 14.829 8.060 -14.613 1.00 0.00 C ATOM 788 CZ TYR A 169 15.545 8.160 -13.398 1.00 0.00 C ATOM 789 OH TYR A 169 15.766 9.385 -12.845 1.00 0.00 O ATOM 0 H TYR A 169 14.407 2.967 -12.160 1.00 0.00 H new ATOM 0 HA TYR A 169 13.228 4.630 -13.211 1.00 0.00 H new ATOM 0 HB2 TYR A 169 15.174 3.568 -14.984 1.00 0.00 H new ATOM 0 HB3 TYR A 169 13.846 4.343 -15.827 1.00 0.00 H new ATOM 0 HD1 TYR A 169 15.963 4.825 -12.754 1.00 0.00 H new ATOM 0 HD2 TYR A 169 13.932 6.717 -16.049 1.00 0.00 H new ATOM 0 HE1 TYR A 169 16.530 7.054 -11.819 1.00 0.00 H new ATOM 0 HE2 TYR A 169 14.544 8.954 -15.148 1.00 0.00 H new ATOM 0 HH TYR A 169 15.417 10.081 -13.440 1.00 0.00 H new ATOM 799 N SER A 170 11.505 3.545 -15.457 1.00 0.00 N ATOM 800 CA SER A 170 10.241 2.995 -15.941 1.00 0.00 C ATOM 801 C SER A 170 9.052 3.489 -15.095 1.00 0.00 C ATOM 802 O SER A 170 8.326 2.697 -14.489 1.00 0.00 O ATOM 803 CB SER A 170 10.377 1.457 -16.013 1.00 0.00 C ATOM 804 OG SER A 170 9.377 0.852 -16.815 1.00 0.00 O ATOM 0 H SER A 170 12.032 4.057 -16.165 1.00 0.00 H new ATOM 0 HA SER A 170 10.022 3.354 -16.947 1.00 0.00 H new ATOM 0 HB2 SER A 170 11.359 1.202 -16.412 1.00 0.00 H new ATOM 0 HB3 SER A 170 10.326 1.045 -15.005 1.00 0.00 H new ATOM 0 HG SER A 170 9.511 -0.119 -16.827 1.00 0.00 H new ATOM 810 N ASN A 171 8.839 4.810 -15.078 1.00 0.00 N ATOM 811 CA ASN A 171 7.712 5.498 -14.433 1.00 0.00 C ATOM 812 C ASN A 171 7.805 5.516 -12.901 1.00 0.00 C ATOM 813 O ASN A 171 8.731 4.963 -12.313 1.00 0.00 O ATOM 814 CB ASN A 171 6.360 4.890 -14.846 1.00 0.00 C ATOM 815 CG ASN A 171 5.395 6.004 -15.157 1.00 0.00 C ATOM 816 OD1 ASN A 171 4.399 6.196 -14.472 1.00 0.00 O ATOM 817 ND2 ASN A 171 5.710 6.767 -16.183 1.00 0.00 N ATOM 0 H ASN A 171 9.478 5.460 -15.535 1.00 0.00 H new ATOM 0 HA ASN A 171 7.774 6.528 -14.785 1.00 0.00 H new ATOM 0 HB2 ASN A 171 6.487 4.248 -15.717 1.00 0.00 H new ATOM 0 HB3 ASN A 171 5.968 4.265 -14.044 1.00 0.00 H new ATOM 0 HD21 ASN A 171 5.114 7.555 -16.434 1.00 0.00 H new ATOM 0 HD22 ASN A 171 6.550 6.570 -16.726 1.00 0.00 H new ATOM 824 N GLN A 172 6.836 6.150 -12.237 1.00 0.00 N ATOM 825 CA GLN A 172 6.452 5.849 -10.865 1.00 0.00 C ATOM 826 C GLN A 172 4.977 5.467 -10.822 1.00 0.00 C ATOM 827 O GLN A 172 4.640 4.472 -10.199 1.00 0.00 O ATOM 828 CB GLN A 172 6.706 7.058 -9.953 1.00 0.00 C ATOM 829 CG GLN A 172 6.428 6.732 -8.477 1.00 0.00 C ATOM 830 CD GLN A 172 6.195 7.979 -7.628 1.00 0.00 C ATOM 831 OE1 GLN A 172 4.981 8.156 -7.138 1.00 0.00 O flip ATOM 832 NE2 GLN A 172 7.062 8.832 -7.435 1.00 0.00 N flip ATOM 0 H GLN A 172 6.287 6.903 -12.652 1.00 0.00 H new ATOM 0 HA GLN A 172 7.056 5.015 -10.506 1.00 0.00 H new ATOM 0 HB2 GLN A 172 7.740 7.385 -10.064 1.00 0.00 H new ATOM 0 HB3 GLN A 172 6.073 7.888 -10.267 1.00 0.00 H new ATOM 0 HG2 GLN A 172 5.553 6.085 -8.411 1.00 0.00 H new ATOM 0 HG3 GLN A 172 7.270 6.172 -8.069 1.00 0.00 H new ATOM 0 HE21 GLN A 172 8.001 8.699 -7.811 1.00 0.00 H new ATOM 0 HE22 GLN A 172 6.841 9.671 -6.899 1.00 0.00 H new ATOM 841 N ASN A 173 4.090 6.237 -11.449 1.00 0.00 N ATOM 842 CA ASN A 173 2.647 6.012 -11.349 1.00 0.00 C ATOM 843 C ASN A 173 2.267 4.613 -11.834 1.00 0.00 C ATOM 844 O ASN A 173 1.566 3.872 -11.155 1.00 0.00 O ATOM 845 CB ASN A 173 1.921 7.085 -12.157 1.00 0.00 C ATOM 846 CG ASN A 173 0.411 6.949 -12.030 1.00 0.00 C ATOM 847 OD1 ASN A 173 -0.112 6.813 -10.931 1.00 0.00 O ATOM 848 ND2 ASN A 173 -0.307 7.044 -13.137 1.00 0.00 N ATOM 0 H ASN A 173 4.347 7.030 -12.037 1.00 0.00 H new ATOM 0 HA ASN A 173 2.348 6.079 -10.303 1.00 0.00 H new ATOM 0 HB2 ASN A 173 2.229 8.072 -11.813 1.00 0.00 H new ATOM 0 HB3 ASN A 173 2.208 7.009 -13.206 1.00 0.00 H new ATOM 0 HD21 ASN A 173 -1.325 7.005 -13.089 1.00 0.00 H new ATOM 0 HD22 ASN A 173 0.158 7.157 -14.038 1.00 0.00 H new ATOM 855 N ASN A 174 2.811 4.219 -12.984 1.00 0.00 N ATOM 856 CA ASN A 174 2.614 2.891 -13.565 1.00 0.00 C ATOM 857 C ASN A 174 3.158 1.759 -12.683 1.00 0.00 C ATOM 858 O ASN A 174 2.674 0.630 -12.737 1.00 0.00 O ATOM 859 CB ASN A 174 3.339 2.855 -14.909 1.00 0.00 C ATOM 860 CG ASN A 174 2.854 1.695 -15.750 1.00 0.00 C ATOM 861 OD1 ASN A 174 1.718 1.716 -16.203 1.00 0.00 O ATOM 862 ND2 ASN A 174 3.705 0.751 -16.093 1.00 0.00 N ATOM 0 H ASN A 174 3.410 4.822 -13.547 1.00 0.00 H new ATOM 0 HA ASN A 174 1.541 2.728 -13.667 1.00 0.00 H new ATOM 0 HB2 ASN A 174 3.173 3.791 -15.442 1.00 0.00 H new ATOM 0 HB3 ASN A 174 4.413 2.768 -14.746 1.00 0.00 H new ATOM 0 HD21 ASN A 174 3.421 0.021 -16.747 1.00 0.00 H new ATOM 0 HD22 ASN A 174 4.648 0.749 -15.705 1.00 0.00 H new ATOM 869 N PHE A 175 4.191 2.065 -11.895 1.00 0.00 N ATOM 870 CA PHE A 175 4.812 1.175 -10.929 1.00 0.00 C ATOM 871 C PHE A 175 3.880 1.014 -9.721 1.00 0.00 C ATOM 872 O PHE A 175 3.474 -0.098 -9.397 1.00 0.00 O ATOM 873 CB PHE A 175 6.197 1.742 -10.546 1.00 0.00 C ATOM 874 CG PHE A 175 6.602 1.444 -9.123 1.00 0.00 C ATOM 875 CD1 PHE A 175 6.664 0.110 -8.676 1.00 0.00 C ATOM 876 CD2 PHE A 175 6.689 2.505 -8.204 1.00 0.00 C ATOM 877 CE1 PHE A 175 6.733 -0.157 -7.302 1.00 0.00 C ATOM 878 CE2 PHE A 175 6.740 2.236 -6.831 1.00 0.00 C ATOM 879 CZ PHE A 175 6.737 0.906 -6.386 1.00 0.00 C ATOM 0 H PHE A 175 4.633 2.984 -11.919 1.00 0.00 H new ATOM 0 HA PHE A 175 4.969 0.182 -11.350 1.00 0.00 H new ATOM 0 HB2 PHE A 175 6.947 1.331 -11.222 1.00 0.00 H new ATOM 0 HB3 PHE A 175 6.191 2.822 -10.694 1.00 0.00 H new ATOM 0 HD1 PHE A 175 6.658 -0.702 -9.388 1.00 0.00 H new ATOM 0 HD2 PHE A 175 6.716 3.525 -8.557 1.00 0.00 H new ATOM 0 HE1 PHE A 175 6.783 -1.177 -6.950 1.00 0.00 H new ATOM 0 HE2 PHE A 175 6.781 3.047 -6.119 1.00 0.00 H new ATOM 0 HZ PHE A 175 6.738 0.698 -5.326 1.00 0.00 H new ATOM 889 N VAL A 176 3.539 2.128 -9.072 1.00 0.00 N ATOM 890 CA VAL A 176 2.578 2.256 -7.972 1.00 0.00 C ATOM 891 C VAL A 176 1.297 1.479 -8.325 1.00 0.00 C ATOM 892 O VAL A 176 0.776 0.782 -7.459 1.00 0.00 O ATOM 893 CB VAL A 176 2.362 3.757 -7.677 1.00 0.00 C ATOM 894 CG1 VAL A 176 1.160 4.048 -6.774 1.00 0.00 C ATOM 895 CG2 VAL A 176 3.611 4.324 -6.975 1.00 0.00 C ATOM 0 H VAL A 176 3.954 3.027 -9.317 1.00 0.00 H new ATOM 0 HA VAL A 176 2.949 1.812 -7.048 1.00 0.00 H new ATOM 0 HB VAL A 176 2.175 4.225 -8.644 1.00 0.00 H new ATOM 0 HG11 VAL A 176 1.076 5.123 -6.615 1.00 0.00 H new ATOM 0 HG12 VAL A 176 0.251 3.680 -7.249 1.00 0.00 H new ATOM 0 HG13 VAL A 176 1.296 3.549 -5.815 1.00 0.00 H new ATOM 0 HG21 VAL A 176 3.461 5.383 -6.766 1.00 0.00 H new ATOM 0 HG22 VAL A 176 3.777 3.789 -6.040 1.00 0.00 H new ATOM 0 HG23 VAL A 176 4.479 4.201 -7.622 1.00 0.00 H new ATOM 905 N HIS A 177 0.819 1.520 -9.574 1.00 0.00 N ATOM 906 CA HIS A 177 -0.369 0.783 -9.997 1.00 0.00 C ATOM 907 C HIS A 177 -0.226 -0.729 -9.792 1.00 0.00 C ATOM 908 O HIS A 177 -1.143 -1.361 -9.262 1.00 0.00 O ATOM 909 CB HIS A 177 -0.697 1.088 -11.466 1.00 0.00 C ATOM 910 CG HIS A 177 -2.182 1.106 -11.739 1.00 0.00 C ATOM 911 ND1 HIS A 177 -2.858 0.336 -12.660 1.00 0.00 N ATOM 912 CD2 HIS A 177 -3.099 1.919 -11.125 1.00 0.00 C ATOM 913 CE1 HIS A 177 -4.157 0.673 -12.590 1.00 0.00 C ATOM 914 NE2 HIS A 177 -4.351 1.645 -11.680 1.00 0.00 N ATOM 0 H HIS A 177 1.249 2.068 -10.319 1.00 0.00 H new ATOM 0 HA HIS A 177 -1.191 1.119 -9.365 1.00 0.00 H new ATOM 0 HB2 HIS A 177 -0.270 2.054 -11.737 1.00 0.00 H new ATOM 0 HB3 HIS A 177 -0.224 0.341 -12.103 1.00 0.00 H new ATOM 0 HD2 HIS A 177 -2.891 2.642 -10.350 1.00 0.00 H new ATOM 0 HE1 HIS A 177 -4.940 0.224 -13.184 1.00 0.00 H new ATOM 0 HE2 HIS A 177 -5.236 2.093 -11.443 1.00 0.00 H new ATOM 922 N ASP A 178 0.897 -1.306 -10.234 1.00 0.00 N ATOM 923 CA ASP A 178 1.171 -2.742 -10.103 1.00 0.00 C ATOM 924 C ASP A 178 1.434 -3.091 -8.646 1.00 0.00 C ATOM 925 O ASP A 178 0.936 -4.090 -8.132 1.00 0.00 O ATOM 926 CB ASP A 178 2.379 -3.174 -10.950 1.00 0.00 C ATOM 927 CG ASP A 178 2.270 -4.652 -11.336 1.00 0.00 C ATOM 928 OD1 ASP A 178 1.429 -4.956 -12.218 1.00 0.00 O ATOM 929 OD2 ASP A 178 3.053 -5.493 -10.842 1.00 0.00 O ATOM 0 H ASP A 178 1.645 -0.788 -10.695 1.00 0.00 H new ATOM 0 HA ASP A 178 0.292 -3.275 -10.465 1.00 0.00 H new ATOM 0 HB2 ASP A 178 2.436 -2.561 -11.850 1.00 0.00 H new ATOM 0 HB3 ASP A 178 3.300 -3.006 -10.391 1.00 0.00 H new ATOM 934 N CYS A 179 2.185 -2.221 -7.969 1.00 0.00 N ATOM 935 CA CYS A 179 2.476 -2.307 -6.554 1.00 0.00 C ATOM 936 C CYS A 179 1.186 -2.432 -5.762 1.00 0.00 C ATOM 937 O CYS A 179 1.107 -3.348 -4.954 1.00 0.00 O ATOM 938 CB CYS A 179 3.271 -1.078 -6.111 1.00 0.00 C ATOM 939 SG CYS A 179 3.264 -0.766 -4.331 1.00 0.00 S ATOM 0 H CYS A 179 2.618 -1.412 -8.415 1.00 0.00 H new ATOM 0 HA CYS A 179 3.079 -3.195 -6.364 1.00 0.00 H new ATOM 0 HB2 CYS A 179 4.304 -1.194 -6.441 1.00 0.00 H new ATOM 0 HB3 CYS A 179 2.870 -0.202 -6.620 1.00 0.00 H new ATOM 944 N VAL A 180 0.189 -1.567 -5.982 1.00 0.00 N ATOM 945 CA VAL A 180 -1.093 -1.667 -5.297 1.00 0.00 C ATOM 946 C VAL A 180 -1.646 -3.065 -5.498 1.00 0.00 C ATOM 947 O VAL A 180 -1.917 -3.723 -4.498 1.00 0.00 O ATOM 948 CB VAL A 180 -2.086 -0.600 -5.785 1.00 0.00 C ATOM 949 CG1 VAL A 180 -3.513 -0.872 -5.276 1.00 0.00 C ATOM 950 CG2 VAL A 180 -1.679 0.787 -5.289 1.00 0.00 C ATOM 0 H VAL A 180 0.253 -0.786 -6.635 1.00 0.00 H new ATOM 0 HA VAL A 180 -0.942 -1.483 -4.233 1.00 0.00 H new ATOM 0 HB VAL A 180 -2.070 -0.641 -6.874 1.00 0.00 H new ATOM 0 HG11 VAL A 180 -4.184 -0.096 -5.643 1.00 0.00 H new ATOM 0 HG12 VAL A 180 -3.849 -1.843 -5.638 1.00 0.00 H new ATOM 0 HG13 VAL A 180 -3.517 -0.870 -4.186 1.00 0.00 H new ATOM 0 HG21 VAL A 180 -2.396 1.526 -5.646 1.00 0.00 H new ATOM 0 HG22 VAL A 180 -1.664 0.794 -4.199 1.00 0.00 H new ATOM 0 HG23 VAL A 180 -0.686 1.032 -5.667 1.00 0.00 H new ATOM 960 N ASN A 181 -1.788 -3.510 -6.755 1.00 0.00 N ATOM 961 CA ASN A 181 -2.393 -4.799 -7.068 1.00 0.00 C ATOM 962 C ASN A 181 -1.741 -5.885 -6.232 1.00 0.00 C ATOM 963 O ASN A 181 -2.438 -6.621 -5.550 1.00 0.00 O ATOM 964 CB ASN A 181 -2.260 -5.143 -8.554 1.00 0.00 C ATOM 965 CG ASN A 181 -3.154 -6.326 -8.910 1.00 0.00 C ATOM 966 OD1 ASN A 181 -4.359 -6.166 -9.093 1.00 0.00 O ATOM 967 ND2 ASN A 181 -2.633 -7.534 -9.030 1.00 0.00 N ATOM 0 H ASN A 181 -1.486 -2.984 -7.575 1.00 0.00 H new ATOM 0 HA ASN A 181 -3.456 -4.735 -6.834 1.00 0.00 H new ATOM 0 HB2 ASN A 181 -2.532 -4.278 -9.159 1.00 0.00 H new ATOM 0 HB3 ASN A 181 -1.222 -5.381 -8.787 1.00 0.00 H new ATOM 0 HD21 ASN A 181 -3.230 -8.325 -9.273 1.00 0.00 H new ATOM 0 HD22 ASN A 181 -1.634 -7.676 -8.880 1.00 0.00 H new ATOM 974 N ILE A 182 -0.410 -5.927 -6.234 1.00 0.00 N ATOM 975 CA ILE A 182 0.419 -6.862 -5.490 1.00 0.00 C ATOM 976 C ILE A 182 0.238 -6.711 -3.979 1.00 0.00 C ATOM 977 O ILE A 182 0.005 -7.707 -3.305 1.00 0.00 O ATOM 978 CB ILE A 182 1.890 -6.636 -5.905 1.00 0.00 C ATOM 979 CG1 ILE A 182 2.129 -6.982 -7.384 1.00 0.00 C ATOM 980 CG2 ILE A 182 2.906 -7.376 -5.019 1.00 0.00 C ATOM 981 CD1 ILE A 182 2.185 -8.481 -7.686 1.00 0.00 C ATOM 0 H ILE A 182 0.145 -5.273 -6.786 1.00 0.00 H new ATOM 0 HA ILE A 182 0.116 -7.882 -5.729 1.00 0.00 H new ATOM 0 HB ILE A 182 2.060 -5.569 -5.758 1.00 0.00 H new ATOM 0 HG12 ILE A 182 1.335 -6.534 -7.981 1.00 0.00 H new ATOM 0 HG13 ILE A 182 3.065 -6.525 -7.704 1.00 0.00 H new ATOM 0 HG21 ILE A 182 3.916 -7.169 -5.372 1.00 0.00 H new ATOM 0 HG22 ILE A 182 2.805 -7.036 -3.988 1.00 0.00 H new ATOM 0 HG23 ILE A 182 2.718 -8.449 -5.067 1.00 0.00 H new ATOM 0 HD11 ILE A 182 2.357 -8.631 -8.752 1.00 0.00 H new ATOM 0 HD12 ILE A 182 2.998 -8.936 -7.120 1.00 0.00 H new ATOM 0 HD13 ILE A 182 1.241 -8.945 -7.402 1.00 0.00 H new ATOM 993 N THR A 183 0.420 -5.522 -3.410 1.00 0.00 N ATOM 994 CA THR A 183 0.359 -5.313 -1.964 1.00 0.00 C ATOM 995 C THR A 183 -1.049 -5.638 -1.420 1.00 0.00 C ATOM 996 O THR A 183 -1.180 -6.247 -0.352 1.00 0.00 O ATOM 997 CB THR A 183 0.828 -3.883 -1.609 1.00 0.00 C ATOM 998 OG1 THR A 183 2.062 -3.526 -2.208 1.00 0.00 O ATOM 999 CG2 THR A 183 0.946 -3.638 -0.105 1.00 0.00 C ATOM 0 H THR A 183 0.615 -4.673 -3.940 1.00 0.00 H new ATOM 0 HA THR A 183 1.044 -6.004 -1.472 1.00 0.00 H new ATOM 0 HB THR A 183 0.037 -3.254 -2.016 1.00 0.00 H new ATOM 0 HG1 THR A 183 1.934 -3.403 -3.172 1.00 0.00 H new ATOM 0 HG21 THR A 183 1.279 -2.615 0.072 1.00 0.00 H new ATOM 0 HG22 THR A 183 -0.025 -3.790 0.366 1.00 0.00 H new ATOM 0 HG23 THR A 183 1.668 -4.334 0.321 1.00 0.00 H new ATOM 1007 N ILE A 184 -2.105 -5.271 -2.147 1.00 0.00 N ATOM 1008 CA ILE A 184 -3.499 -5.595 -1.859 1.00 0.00 C ATOM 1009 C ILE A 184 -3.650 -7.100 -2.005 1.00 0.00 C ATOM 1010 O ILE A 184 -4.081 -7.720 -1.043 1.00 0.00 O ATOM 1011 CB ILE A 184 -4.416 -4.772 -2.798 1.00 0.00 C ATOM 1012 CG1 ILE A 184 -4.409 -3.352 -2.209 1.00 0.00 C ATOM 1013 CG2 ILE A 184 -5.817 -5.387 -2.929 1.00 0.00 C ATOM 1014 CD1 ILE A 184 -5.396 -2.387 -2.836 1.00 0.00 C ATOM 0 H ILE A 184 -2.004 -4.712 -2.994 1.00 0.00 H new ATOM 0 HA ILE A 184 -3.796 -5.328 -0.845 1.00 0.00 H new ATOM 0 HB ILE A 184 -4.056 -4.763 -3.827 1.00 0.00 H new ATOM 0 HG12 ILE A 184 -4.618 -3.418 -1.141 1.00 0.00 H new ATOM 0 HG13 ILE A 184 -3.406 -2.938 -2.312 1.00 0.00 H new ATOM 0 HG21 ILE A 184 -6.422 -4.774 -3.597 1.00 0.00 H new ATOM 0 HG22 ILE A 184 -5.735 -6.395 -3.335 1.00 0.00 H new ATOM 0 HG23 ILE A 184 -6.289 -5.429 -1.948 1.00 0.00 H new ATOM 0 HD11 ILE A 184 -5.312 -1.415 -2.351 1.00 0.00 H new ATOM 0 HD12 ILE A 184 -5.177 -2.282 -3.899 1.00 0.00 H new ATOM 0 HD13 ILE A 184 -6.409 -2.769 -2.710 1.00 0.00 H new ATOM 1026 N LYS A 185 -3.269 -7.722 -3.127 1.00 0.00 N ATOM 1027 CA LYS A 185 -3.294 -9.149 -3.350 1.00 0.00 C ATOM 1028 C LYS A 185 -2.610 -9.859 -2.195 1.00 0.00 C ATOM 1029 O LYS A 185 -3.152 -10.840 -1.718 1.00 0.00 O ATOM 1030 CB LYS A 185 -2.622 -9.414 -4.708 1.00 0.00 C ATOM 1031 CG LYS A 185 -2.227 -10.863 -4.874 1.00 0.00 C ATOM 1032 CD LYS A 185 -1.722 -11.163 -6.285 1.00 0.00 C ATOM 1033 CE LYS A 185 -1.235 -12.611 -6.283 1.00 0.00 C ATOM 1034 NZ LYS A 185 -0.841 -13.083 -7.623 1.00 0.00 N ATOM 0 H LYS A 185 -2.920 -7.207 -3.936 1.00 0.00 H new ATOM 0 HA LYS A 185 -4.311 -9.540 -3.386 1.00 0.00 H new ATOM 0 HB2 LYS A 185 -3.303 -9.130 -5.510 1.00 0.00 H new ATOM 0 HB3 LYS A 185 -1.737 -8.784 -4.803 1.00 0.00 H new ATOM 0 HG2 LYS A 185 -1.450 -11.112 -4.151 1.00 0.00 H new ATOM 0 HG3 LYS A 185 -3.084 -11.500 -4.653 1.00 0.00 H new ATOM 0 HD2 LYS A 185 -2.517 -11.024 -7.017 1.00 0.00 H new ATOM 0 HD3 LYS A 185 -0.914 -10.484 -6.559 1.00 0.00 H new ATOM 0 HE2 LYS A 185 -0.386 -12.703 -5.606 1.00 0.00 H new ATOM 0 HE3 LYS A 185 -2.024 -13.254 -5.894 1.00 0.00 H new ATOM 0 HZ1 LYS A 185 -0.519 -14.070 -7.563 1.00 0.00 H new ATOM 0 HZ2 LYS A 185 -1.656 -13.023 -8.266 1.00 0.00 H new ATOM 0 HZ3 LYS A 185 -0.069 -12.489 -7.987 1.00 0.00 H new ATOM 1048 N GLN A 186 -1.453 -9.401 -1.724 1.00 0.00 N ATOM 1049 CA GLN A 186 -0.725 -10.107 -0.686 1.00 0.00 C ATOM 1050 C GLN A 186 -1.570 -10.209 0.574 1.00 0.00 C ATOM 1051 O GLN A 186 -1.813 -11.317 1.047 1.00 0.00 O ATOM 1052 CB GLN A 186 0.637 -9.450 -0.410 1.00 0.00 C ATOM 1053 CG GLN A 186 1.774 -10.391 -0.808 1.00 0.00 C ATOM 1054 CD GLN A 186 1.771 -11.700 -0.015 1.00 0.00 C ATOM 1055 OE1 GLN A 186 1.694 -12.777 -0.595 1.00 0.00 O ATOM 1056 NE2 GLN A 186 1.795 -11.659 1.306 1.00 0.00 N ATOM 0 H GLN A 186 -1.004 -8.544 -2.048 1.00 0.00 H new ATOM 0 HA GLN A 186 -0.520 -11.119 -1.036 1.00 0.00 H new ATOM 0 HB2 GLN A 186 0.717 -8.517 -0.967 1.00 0.00 H new ATOM 0 HB3 GLN A 186 0.719 -9.198 0.647 1.00 0.00 H new ATOM 0 HG2 GLN A 186 1.696 -10.617 -1.872 1.00 0.00 H new ATOM 0 HG3 GLN A 186 2.727 -9.884 -0.658 1.00 0.00 H new ATOM 0 HE21 GLN A 186 1.859 -10.762 1.787 1.00 0.00 H new ATOM 0 HE22 GLN A 186 1.749 -12.524 1.844 1.00 0.00 H new ATOM 1065 N HIS A 187 -2.042 -9.067 1.078 1.00 0.00 N ATOM 1066 CA HIS A 187 -2.906 -9.035 2.243 1.00 0.00 C ATOM 1067 C HIS A 187 -4.164 -9.847 1.973 1.00 0.00 C ATOM 1068 O HIS A 187 -4.429 -10.789 2.703 1.00 0.00 O ATOM 1069 CB HIS A 187 -3.234 -7.590 2.595 1.00 0.00 C ATOM 1070 CG HIS A 187 -4.009 -7.432 3.879 1.00 0.00 C ATOM 1071 ND1 HIS A 187 -5.199 -6.761 4.024 1.00 0.00 N ATOM 1072 CD2 HIS A 187 -3.654 -7.914 5.108 1.00 0.00 C ATOM 1073 CE1 HIS A 187 -5.544 -6.815 5.323 1.00 0.00 C ATOM 1074 NE2 HIS A 187 -4.622 -7.497 6.028 1.00 0.00 N ATOM 0 H HIS A 187 -1.834 -8.148 0.688 1.00 0.00 H new ATOM 0 HA HIS A 187 -2.397 -9.483 3.097 1.00 0.00 H new ATOM 0 HB2 HIS A 187 -2.305 -7.026 2.672 1.00 0.00 H new ATOM 0 HB3 HIS A 187 -3.808 -7.150 1.780 1.00 0.00 H new ATOM 0 HD2 HIS A 187 -2.781 -8.511 5.329 1.00 0.00 H new ATOM 0 HE1 HIS A 187 -6.436 -6.373 5.742 1.00 0.00 H new ATOM 0 HE2 HIS A 187 -4.628 -7.674 7.032 1.00 0.00 H new ATOM 1082 N THR A 188 -4.866 -9.557 0.881 1.00 0.00 N ATOM 1083 CA THR A 188 -6.089 -10.216 0.466 1.00 0.00 C ATOM 1084 C THR A 188 -5.903 -11.736 0.429 1.00 0.00 C ATOM 1085 O THR A 188 -6.755 -12.456 0.918 1.00 0.00 O ATOM 1086 CB THR A 188 -6.535 -9.615 -0.875 1.00 0.00 C ATOM 1087 OG1 THR A 188 -6.650 -8.210 -0.746 1.00 0.00 O ATOM 1088 CG2 THR A 188 -7.875 -10.135 -1.370 1.00 0.00 C ATOM 0 H THR A 188 -4.580 -8.821 0.235 1.00 0.00 H new ATOM 0 HA THR A 188 -6.886 -10.043 1.189 1.00 0.00 H new ATOM 0 HB THR A 188 -5.774 -9.908 -1.598 1.00 0.00 H new ATOM 0 HG1 THR A 188 -5.825 -7.784 -1.060 1.00 0.00 H new ATOM 0 HG21 THR A 188 -8.119 -9.663 -2.322 1.00 0.00 H new ATOM 0 HG22 THR A 188 -7.819 -11.215 -1.505 1.00 0.00 H new ATOM 0 HG23 THR A 188 -8.649 -9.900 -0.639 1.00 0.00 H new ATOM 1096 N VAL A 189 -4.793 -12.267 -0.076 1.00 0.00 N ATOM 1097 CA VAL A 189 -4.523 -13.695 -0.167 1.00 0.00 C ATOM 1098 C VAL A 189 -4.300 -14.248 1.241 1.00 0.00 C ATOM 1099 O VAL A 189 -4.802 -15.326 1.572 1.00 0.00 O ATOM 1100 CB VAL A 189 -3.306 -13.889 -1.098 1.00 0.00 C ATOM 1101 CG1 VAL A 189 -2.626 -15.244 -0.949 1.00 0.00 C ATOM 1102 CG2 VAL A 189 -3.705 -13.723 -2.571 1.00 0.00 C ATOM 0 H VAL A 189 -4.033 -11.695 -0.445 1.00 0.00 H new ATOM 0 HA VAL A 189 -5.361 -14.247 -0.593 1.00 0.00 H new ATOM 0 HB VAL A 189 -2.599 -13.118 -0.793 1.00 0.00 H new ATOM 0 HG11 VAL A 189 -1.781 -15.305 -1.635 1.00 0.00 H new ATOM 0 HG12 VAL A 189 -2.271 -15.362 0.075 1.00 0.00 H new ATOM 0 HG13 VAL A 189 -3.338 -16.036 -1.180 1.00 0.00 H new ATOM 0 HG21 VAL A 189 -2.829 -13.865 -3.204 1.00 0.00 H new ATOM 0 HG22 VAL A 189 -4.462 -14.464 -2.829 1.00 0.00 H new ATOM 0 HG23 VAL A 189 -4.108 -12.722 -2.728 1.00 0.00 H new ATOM 1112 N THR A 190 -3.590 -13.504 2.088 1.00 0.00 N ATOM 1113 CA THR A 190 -3.300 -13.883 3.451 1.00 0.00 C ATOM 1114 C THR A 190 -4.625 -13.949 4.228 1.00 0.00 C ATOM 1115 O THR A 190 -4.847 -14.892 4.984 1.00 0.00 O ATOM 1116 CB THR A 190 -2.277 -12.852 3.971 1.00 0.00 C ATOM 1117 OG1 THR A 190 -1.006 -13.022 3.370 1.00 0.00 O ATOM 1118 CG2 THR A 190 -2.090 -12.874 5.473 1.00 0.00 C ATOM 0 H THR A 190 -3.195 -12.600 1.829 1.00 0.00 H new ATOM 0 HA THR A 190 -2.855 -14.872 3.564 1.00 0.00 H new ATOM 0 HB THR A 190 -2.706 -11.889 3.694 1.00 0.00 H new ATOM 0 HG1 THR A 190 -0.978 -12.534 2.521 1.00 0.00 H new ATOM 0 HG21 THR A 190 -1.356 -12.121 5.759 1.00 0.00 H new ATOM 0 HG22 THR A 190 -3.040 -12.658 5.961 1.00 0.00 H new ATOM 0 HG23 THR A 190 -1.739 -13.859 5.782 1.00 0.00 H new ATOM 1126 N THR A 191 -5.540 -13.007 4.001 1.00 0.00 N ATOM 1127 CA THR A 191 -6.810 -12.903 4.710 1.00 0.00 C ATOM 1128 C THR A 191 -7.863 -13.862 4.130 1.00 0.00 C ATOM 1129 O THR A 191 -8.661 -14.425 4.878 1.00 0.00 O ATOM 1130 CB THR A 191 -7.246 -11.427 4.709 1.00 0.00 C ATOM 1131 OG1 THR A 191 -7.344 -10.921 3.398 1.00 0.00 O ATOM 1132 CG2 THR A 191 -6.259 -10.556 5.490 1.00 0.00 C ATOM 0 H THR A 191 -5.413 -12.277 3.300 1.00 0.00 H new ATOM 0 HA THR A 191 -6.694 -13.220 5.746 1.00 0.00 H new ATOM 0 HB THR A 191 -8.225 -11.392 5.188 1.00 0.00 H new ATOM 0 HG1 THR A 191 -7.794 -10.051 3.416 1.00 0.00 H new ATOM 0 HG21 THR A 191 -6.595 -9.519 5.471 1.00 0.00 H new ATOM 0 HG22 THR A 191 -6.207 -10.902 6.522 1.00 0.00 H new ATOM 0 HG23 THR A 191 -5.272 -10.626 5.034 1.00 0.00 H new ATOM 1140 N THR A 192 -7.819 -14.149 2.827 1.00 0.00 N ATOM 1141 CA THR A 192 -8.669 -15.100 2.126 1.00 0.00 C ATOM 1142 C THR A 192 -8.449 -16.521 2.655 1.00 0.00 C ATOM 1143 O THR A 192 -9.356 -17.349 2.569 1.00 0.00 O ATOM 1144 CB THR A 192 -8.346 -14.975 0.626 1.00 0.00 C ATOM 1145 OG1 THR A 192 -8.821 -13.748 0.123 1.00 0.00 O ATOM 1146 CG2 THR A 192 -8.913 -16.067 -0.258 1.00 0.00 C ATOM 0 H THR A 192 -7.151 -13.696 2.203 1.00 0.00 H new ATOM 0 HA THR A 192 -9.724 -14.883 2.292 1.00 0.00 H new ATOM 0 HB THR A 192 -7.260 -15.056 0.586 1.00 0.00 H new ATOM 0 HG1 THR A 192 -8.169 -13.042 0.313 1.00 0.00 H new ATOM 0 HG21 THR A 192 -8.626 -15.883 -1.293 1.00 0.00 H new ATOM 0 HG22 THR A 192 -8.521 -17.033 0.060 1.00 0.00 H new ATOM 0 HG23 THR A 192 -10.000 -16.072 -0.178 1.00 0.00 H new ATOM 1154 N THR A 193 -7.284 -16.824 3.237 1.00 0.00 N ATOM 1155 CA THR A 193 -7.109 -18.088 3.938 1.00 0.00 C ATOM 1156 C THR A 193 -8.032 -18.100 5.167 1.00 0.00 C ATOM 1157 O THR A 193 -8.789 -19.050 5.366 1.00 0.00 O ATOM 1158 CB THR A 193 -5.604 -18.331 4.202 1.00 0.00 C ATOM 1159 OG1 THR A 193 -5.274 -19.582 3.657 1.00 0.00 O ATOM 1160 CG2 THR A 193 -5.115 -18.316 5.655 1.00 0.00 C ATOM 0 H THR A 193 -6.463 -16.218 3.234 1.00 0.00 H new ATOM 0 HA THR A 193 -7.417 -18.947 3.341 1.00 0.00 H new ATOM 0 HB THR A 193 -5.109 -17.475 3.743 1.00 0.00 H new ATOM 0 HG1 THR A 193 -4.323 -19.764 3.808 1.00 0.00 H new ATOM 0 HG21 THR A 193 -4.041 -18.501 5.679 1.00 0.00 H new ATOM 0 HG22 THR A 193 -5.326 -17.344 6.100 1.00 0.00 H new ATOM 0 HG23 THR A 193 -5.630 -19.093 6.220 1.00 0.00 H new ATOM 1168 N LYS A 194 -8.032 -17.003 5.932 1.00 0.00 N ATOM 1169 CA LYS A 194 -8.741 -16.807 7.195 1.00 0.00 C ATOM 1170 C LYS A 194 -10.245 -16.585 7.029 1.00 0.00 C ATOM 1171 O LYS A 194 -10.928 -16.363 8.027 1.00 0.00 O ATOM 1172 CB LYS A 194 -8.141 -15.615 7.962 1.00 0.00 C ATOM 1173 CG LYS A 194 -6.607 -15.574 7.941 1.00 0.00 C ATOM 1174 CD LYS A 194 -6.044 -14.503 8.872 1.00 0.00 C ATOM 1175 CE LYS A 194 -4.562 -14.272 8.548 1.00 0.00 C ATOM 1176 NZ LYS A 194 -3.931 -13.336 9.499 1.00 0.00 N ATOM 0 H LYS A 194 -7.500 -16.175 5.665 1.00 0.00 H new ATOM 0 HA LYS A 194 -8.613 -17.734 7.755 1.00 0.00 H new ATOM 0 HB2 LYS A 194 -8.526 -14.689 7.535 1.00 0.00 H new ATOM 0 HB3 LYS A 194 -8.480 -15.653 8.997 1.00 0.00 H new ATOM 0 HG2 LYS A 194 -6.216 -16.548 8.233 1.00 0.00 H new ATOM 0 HG3 LYS A 194 -6.265 -15.385 6.924 1.00 0.00 H new ATOM 0 HD2 LYS A 194 -6.602 -13.574 8.755 1.00 0.00 H new ATOM 0 HD3 LYS A 194 -6.156 -14.813 9.911 1.00 0.00 H new ATOM 0 HE2 LYS A 194 -4.033 -15.225 8.570 1.00 0.00 H new ATOM 0 HE3 LYS A 194 -4.468 -13.879 7.536 1.00 0.00 H new ATOM 0 HZ1 LYS A 194 -2.931 -13.206 9.246 1.00 0.00 H new ATOM 0 HZ2 LYS A 194 -4.420 -12.419 9.460 1.00 0.00 H new ATOM 0 HZ3 LYS A 194 -3.997 -13.722 10.462 1.00 0.00 H new ATOM 1190 N GLY A 195 -10.762 -16.578 5.803 1.00 0.00 N ATOM 1191 CA GLY A 195 -12.184 -16.389 5.542 1.00 0.00 C ATOM 1192 C GLY A 195 -12.596 -14.927 5.682 1.00 0.00 C ATOM 1193 O GLY A 195 -13.768 -14.633 5.929 1.00 0.00 O ATOM 0 H GLY A 195 -10.203 -16.704 4.959 1.00 0.00 H new ATOM 0 HA2 GLY A 195 -12.419 -16.738 4.536 1.00 0.00 H new ATOM 0 HA3 GLY A 195 -12.765 -16.998 6.234 1.00 0.00 H new ATOM 1197 N GLU A 196 -11.649 -13.995 5.556 1.00 0.00 N ATOM 1198 CA GLU A 196 -11.999 -12.622 5.235 1.00 0.00 C ATOM 1199 C GLU A 196 -12.508 -12.562 3.803 1.00 0.00 C ATOM 1200 O GLU A 196 -12.260 -13.452 2.989 1.00 0.00 O ATOM 1201 CB GLU A 196 -10.780 -11.717 5.353 1.00 0.00 C ATOM 1202 CG GLU A 196 -10.404 -11.465 6.815 1.00 0.00 C ATOM 1203 CD GLU A 196 -10.172 -9.985 7.134 1.00 0.00 C ATOM 1204 OE1 GLU A 196 -11.188 -9.258 7.286 1.00 0.00 O ATOM 1205 OE2 GLU A 196 -8.999 -9.567 7.258 1.00 0.00 O ATOM 0 H GLU A 196 -10.650 -14.168 5.670 1.00 0.00 H new ATOM 0 HA GLU A 196 -12.766 -12.284 5.932 1.00 0.00 H new ATOM 0 HB2 GLU A 196 -9.937 -12.172 4.833 1.00 0.00 H new ATOM 0 HB3 GLU A 196 -10.983 -10.766 4.860 1.00 0.00 H new ATOM 0 HG2 GLU A 196 -11.196 -11.848 7.458 1.00 0.00 H new ATOM 0 HG3 GLU A 196 -9.501 -12.027 7.053 1.00 0.00 H new ATOM 1212 N ASN A 197 -13.152 -11.451 3.482 1.00 0.00 N ATOM 1213 CA ASN A 197 -13.686 -11.141 2.168 1.00 0.00 C ATOM 1214 C ASN A 197 -13.823 -9.633 2.082 1.00 0.00 C ATOM 1215 O ASN A 197 -14.585 -9.026 2.838 1.00 0.00 O ATOM 1216 CB ASN A 197 -15.043 -11.805 1.938 1.00 0.00 C ATOM 1217 CG ASN A 197 -15.302 -11.984 0.454 1.00 0.00 C ATOM 1218 OD1 ASN A 197 -14.729 -12.865 -0.177 1.00 0.00 O ATOM 1219 ND2 ASN A 197 -16.123 -11.148 -0.152 1.00 0.00 N ATOM 0 H ASN A 197 -13.323 -10.709 4.161 1.00 0.00 H new ATOM 0 HA ASN A 197 -13.014 -11.522 1.399 1.00 0.00 H new ATOM 0 HB2 ASN A 197 -15.070 -12.774 2.437 1.00 0.00 H new ATOM 0 HB3 ASN A 197 -15.832 -11.196 2.380 1.00 0.00 H new ATOM 0 HD21 ASN A 197 -16.286 -11.231 -1.155 1.00 0.00 H new ATOM 0 HD22 ASN A 197 -16.595 -10.419 0.383 1.00 0.00 H new ATOM 1226 N PHE A 198 -13.036 -9.033 1.210 1.00 0.00 N ATOM 1227 CA PHE A 198 -12.990 -7.593 1.022 1.00 0.00 C ATOM 1228 C PHE A 198 -13.906 -7.228 -0.136 1.00 0.00 C ATOM 1229 O PHE A 198 -13.809 -7.795 -1.229 1.00 0.00 O ATOM 1230 CB PHE A 198 -11.543 -7.116 0.814 1.00 0.00 C ATOM 1231 CG PHE A 198 -10.638 -7.297 2.025 1.00 0.00 C ATOM 1232 CD1 PHE A 198 -11.091 -6.961 3.318 1.00 0.00 C ATOM 1233 CD2 PHE A 198 -9.337 -7.812 1.868 1.00 0.00 C ATOM 1234 CE1 PHE A 198 -10.283 -7.199 4.443 1.00 0.00 C ATOM 1235 CE2 PHE A 198 -8.513 -8.008 2.991 1.00 0.00 C ATOM 1236 CZ PHE A 198 -8.994 -7.726 4.281 1.00 0.00 C ATOM 0 H PHE A 198 -12.397 -9.542 0.599 1.00 0.00 H new ATOM 0 HA PHE A 198 -13.347 -7.080 1.915 1.00 0.00 H new ATOM 0 HB2 PHE A 198 -11.113 -7.657 -0.029 1.00 0.00 H new ATOM 0 HB3 PHE A 198 -11.557 -6.061 0.542 1.00 0.00 H new ATOM 0 HD1 PHE A 198 -12.067 -6.517 3.445 1.00 0.00 H new ATOM 0 HD2 PHE A 198 -8.971 -8.057 0.882 1.00 0.00 H new ATOM 0 HE1 PHE A 198 -10.655 -6.976 5.432 1.00 0.00 H new ATOM 0 HE2 PHE A 198 -7.506 -8.377 2.861 1.00 0.00 H new ATOM 0 HZ PHE A 198 -8.373 -7.915 5.144 1.00 0.00 H new ATOM 1246 N THR A 199 -14.805 -6.286 0.115 1.00 0.00 N ATOM 1247 CA THR A 199 -15.744 -5.769 -0.864 1.00 0.00 C ATOM 1248 C THR A 199 -15.045 -4.782 -1.779 1.00 0.00 C ATOM 1249 O THR A 199 -13.929 -4.342 -1.499 1.00 0.00 O ATOM 1250 CB THR A 199 -16.904 -5.108 -0.097 1.00 0.00 C ATOM 1251 OG1 THR A 199 -16.436 -4.027 0.698 1.00 0.00 O ATOM 1252 CG2 THR A 199 -17.650 -6.096 0.804 1.00 0.00 C ATOM 0 H THR A 199 -14.902 -5.850 1.032 1.00 0.00 H new ATOM 0 HA THR A 199 -16.135 -6.569 -1.493 1.00 0.00 H new ATOM 0 HB THR A 199 -17.598 -4.742 -0.854 1.00 0.00 H new ATOM 0 HG1 THR A 199 -17.022 -3.915 1.476 1.00 0.00 H new ATOM 0 HG21 THR A 199 -18.458 -5.578 1.321 1.00 0.00 H new ATOM 0 HG22 THR A 199 -18.065 -6.900 0.197 1.00 0.00 H new ATOM 0 HG23 THR A 199 -16.959 -6.514 1.536 1.00 0.00 H new ATOM 1260 N GLU A 200 -15.716 -4.380 -2.859 1.00 0.00 N ATOM 1261 CA GLU A 200 -15.153 -3.357 -3.720 1.00 0.00 C ATOM 1262 C GLU A 200 -14.947 -2.058 -2.970 1.00 0.00 C ATOM 1263 O GLU A 200 -14.070 -1.292 -3.346 1.00 0.00 O ATOM 1264 CB GLU A 200 -16.023 -3.119 -4.962 1.00 0.00 C ATOM 1265 CG GLU A 200 -15.148 -3.211 -6.220 1.00 0.00 C ATOM 1266 CD GLU A 200 -15.910 -3.392 -7.537 1.00 0.00 C ATOM 1267 OE1 GLU A 200 -16.991 -4.024 -7.548 1.00 0.00 O ATOM 1268 OE2 GLU A 200 -15.415 -2.926 -8.589 1.00 0.00 O ATOM 0 H GLU A 200 -16.626 -4.740 -3.148 1.00 0.00 H new ATOM 0 HA GLU A 200 -14.181 -3.722 -4.052 1.00 0.00 H new ATOM 0 HB2 GLU A 200 -16.823 -3.858 -5.007 1.00 0.00 H new ATOM 0 HB3 GLU A 200 -16.497 -2.139 -4.906 1.00 0.00 H new ATOM 0 HG2 GLU A 200 -14.545 -2.306 -6.290 1.00 0.00 H new ATOM 0 HG3 GLU A 200 -14.457 -4.046 -6.102 1.00 0.00 H new ATOM 1275 N THR A 201 -15.715 -1.806 -1.913 1.00 0.00 N ATOM 1276 CA THR A 201 -15.491 -0.638 -1.092 1.00 0.00 C ATOM 1277 C THR A 201 -14.203 -0.778 -0.291 1.00 0.00 C ATOM 1278 O THR A 201 -13.385 0.137 -0.307 1.00 0.00 O ATOM 1279 CB THR A 201 -16.687 -0.361 -0.180 1.00 0.00 C ATOM 1280 OG1 THR A 201 -17.895 -0.945 -0.634 1.00 0.00 O ATOM 1281 CG2 THR A 201 -16.880 1.145 -0.116 1.00 0.00 C ATOM 0 H THR A 201 -16.491 -2.396 -1.613 1.00 0.00 H new ATOM 0 HA THR A 201 -15.382 0.221 -1.754 1.00 0.00 H new ATOM 0 HB THR A 201 -16.467 -0.803 0.792 1.00 0.00 H new ATOM 0 HG1 THR A 201 -18.617 -0.732 -0.007 1.00 0.00 H new ATOM 0 HG21 THR A 201 -17.728 1.376 0.529 1.00 0.00 H new ATOM 0 HG22 THR A 201 -15.980 1.610 0.287 1.00 0.00 H new ATOM 0 HG23 THR A 201 -17.070 1.530 -1.118 1.00 0.00 H new ATOM 1289 N ASP A 202 -14.019 -1.917 0.380 1.00 0.00 N ATOM 1290 CA ASP A 202 -12.799 -2.239 1.119 1.00 0.00 C ATOM 1291 C ASP A 202 -11.597 -2.101 0.191 1.00 0.00 C ATOM 1292 O ASP A 202 -10.668 -1.376 0.536 1.00 0.00 O ATOM 1293 CB ASP A 202 -12.851 -3.665 1.717 1.00 0.00 C ATOM 1294 CG ASP A 202 -13.751 -3.812 2.946 1.00 0.00 C ATOM 1295 OD1 ASP A 202 -13.878 -2.819 3.697 1.00 0.00 O ATOM 1296 OD2 ASP A 202 -14.295 -4.909 3.209 1.00 0.00 O ATOM 0 H ASP A 202 -14.725 -2.652 0.425 1.00 0.00 H new ATOM 0 HA ASP A 202 -12.708 -1.540 1.951 1.00 0.00 H new ATOM 0 HB2 ASP A 202 -13.196 -4.355 0.947 1.00 0.00 H new ATOM 0 HB3 ASP A 202 -11.839 -3.968 1.986 1.00 0.00 H new ATOM 1301 N VAL A 203 -11.623 -2.737 -0.986 1.00 0.00 N ATOM 1302 CA VAL A 203 -10.537 -2.700 -1.962 1.00 0.00 C ATOM 1303 C VAL A 203 -10.281 -1.265 -2.441 1.00 0.00 C ATOM 1304 O VAL A 203 -9.141 -0.806 -2.423 1.00 0.00 O ATOM 1305 CB VAL A 203 -10.782 -3.699 -3.108 1.00 0.00 C ATOM 1306 CG1 VAL A 203 -9.643 -3.633 -4.138 1.00 0.00 C ATOM 1307 CG2 VAL A 203 -10.830 -5.144 -2.576 1.00 0.00 C ATOM 0 H VAL A 203 -12.417 -3.302 -1.289 1.00 0.00 H new ATOM 0 HA VAL A 203 -9.617 -3.027 -1.477 1.00 0.00 H new ATOM 0 HB VAL A 203 -11.733 -3.429 -3.567 1.00 0.00 H new ATOM 0 HG11 VAL A 203 -9.835 -4.346 -4.939 1.00 0.00 H new ATOM 0 HG12 VAL A 203 -9.586 -2.627 -4.554 1.00 0.00 H new ATOM 0 HG13 VAL A 203 -8.699 -3.879 -3.652 1.00 0.00 H new ATOM 0 HG21 VAL A 203 -11.004 -5.831 -3.404 1.00 0.00 H new ATOM 0 HG22 VAL A 203 -9.882 -5.387 -2.096 1.00 0.00 H new ATOM 0 HG23 VAL A 203 -11.638 -5.238 -1.851 1.00 0.00 H new ATOM 1317 N LYS A 204 -11.305 -0.511 -2.846 1.00 0.00 N ATOM 1318 CA LYS A 204 -11.094 0.867 -3.301 1.00 0.00 C ATOM 1319 C LYS A 204 -10.507 1.750 -2.190 1.00 0.00 C ATOM 1320 O LYS A 204 -9.741 2.674 -2.463 1.00 0.00 O ATOM 1321 CB LYS A 204 -12.372 1.389 -3.975 1.00 0.00 C ATOM 1322 CG LYS A 204 -13.136 2.424 -3.156 1.00 0.00 C ATOM 1323 CD LYS A 204 -14.395 2.923 -3.874 1.00 0.00 C ATOM 1324 CE LYS A 204 -15.582 1.955 -3.752 1.00 0.00 C ATOM 1325 NZ LYS A 204 -16.823 2.571 -4.263 1.00 0.00 N ATOM 0 H LYS A 204 -12.275 -0.824 -2.869 1.00 0.00 H new ATOM 0 HA LYS A 204 -10.324 0.899 -4.072 1.00 0.00 H new ATOM 0 HB2 LYS A 204 -12.108 1.827 -4.937 1.00 0.00 H new ATOM 0 HB3 LYS A 204 -13.032 0.546 -4.179 1.00 0.00 H new ATOM 0 HG2 LYS A 204 -13.416 1.989 -2.197 1.00 0.00 H new ATOM 0 HG3 LYS A 204 -12.482 3.270 -2.944 1.00 0.00 H new ATOM 0 HD2 LYS A 204 -14.680 3.892 -3.464 1.00 0.00 H new ATOM 0 HD3 LYS A 204 -14.167 3.078 -4.929 1.00 0.00 H new ATOM 0 HE2 LYS A 204 -15.370 1.042 -4.308 1.00 0.00 H new ATOM 0 HE3 LYS A 204 -15.717 1.669 -2.709 1.00 0.00 H new ATOM 0 HZ1 LYS A 204 -17.609 1.897 -4.169 1.00 0.00 H new ATOM 0 HZ2 LYS A 204 -17.036 3.429 -3.715 1.00 0.00 H new ATOM 0 HZ3 LYS A 204 -16.699 2.821 -5.265 1.00 0.00 H new ATOM 1339 N MET A 205 -10.841 1.461 -0.934 1.00 0.00 N ATOM 1340 CA MET A 205 -10.386 2.223 0.217 1.00 0.00 C ATOM 1341 C MET A 205 -8.918 1.984 0.475 1.00 0.00 C ATOM 1342 O MET A 205 -8.159 2.931 0.701 1.00 0.00 O ATOM 1343 CB MET A 205 -11.239 1.827 1.427 1.00 0.00 C ATOM 1344 CG MET A 205 -12.505 2.654 1.396 1.00 0.00 C ATOM 1345 SD MET A 205 -12.612 3.842 2.744 1.00 0.00 S ATOM 1346 CE MET A 205 -14.154 4.640 2.259 1.00 0.00 C ATOM 0 H MET A 205 -11.445 0.677 -0.688 1.00 0.00 H new ATOM 0 HA MET A 205 -10.503 3.290 0.026 1.00 0.00 H new ATOM 0 HB2 MET A 205 -11.477 0.764 1.394 1.00 0.00 H new ATOM 0 HB3 MET A 205 -10.692 2.002 2.353 1.00 0.00 H new ATOM 0 HG2 MET A 205 -12.560 3.186 0.446 1.00 0.00 H new ATOM 0 HG3 MET A 205 -13.367 1.988 1.438 1.00 0.00 H new ATOM 0 HE1 MET A 205 -14.724 4.902 3.150 1.00 0.00 H new ATOM 0 HE2 MET A 205 -13.933 5.544 1.691 1.00 0.00 H new ATOM 0 HE3 MET A 205 -14.739 3.957 1.642 1.00 0.00 H new ATOM 1356 N MET A 206 -8.510 0.725 0.450 1.00 0.00 N ATOM 1357 CA MET A 206 -7.126 0.373 0.542 1.00 0.00 C ATOM 1358 C MET A 206 -6.345 0.816 -0.685 1.00 0.00 C ATOM 1359 O MET A 206 -5.194 1.150 -0.481 1.00 0.00 O ATOM 1360 CB MET A 206 -6.971 -1.106 0.836 1.00 0.00 C ATOM 1361 CG MET A 206 -7.516 -1.988 -0.248 1.00 0.00 C ATOM 1362 SD MET A 206 -7.095 -3.730 -0.110 1.00 0.00 S ATOM 1363 CE MET A 206 -8.448 -4.271 0.926 1.00 0.00 C ATOM 0 H MET A 206 -9.140 -0.073 0.365 1.00 0.00 H new ATOM 0 HA MET A 206 -6.691 0.916 1.381 1.00 0.00 H new ATOM 0 HB2 MET A 206 -5.914 -1.331 0.981 1.00 0.00 H new ATOM 0 HB3 MET A 206 -7.478 -1.338 1.773 1.00 0.00 H new ATOM 0 HG2 MET A 206 -8.602 -1.894 -0.258 1.00 0.00 H new ATOM 0 HG3 MET A 206 -7.155 -1.620 -1.208 1.00 0.00 H new ATOM 0 HE1 MET A 206 -8.145 -5.154 1.489 1.00 0.00 H new ATOM 0 HE2 MET A 206 -8.717 -3.474 1.619 1.00 0.00 H new ATOM 0 HE3 MET A 206 -9.308 -4.516 0.303 1.00 0.00 H new ATOM 1373 N GLU A 207 -6.904 0.905 -1.897 1.00 0.00 N ATOM 1374 CA GLU A 207 -6.142 1.319 -3.083 1.00 0.00 C ATOM 1375 C GLU A 207 -5.523 2.672 -2.794 1.00 0.00 C ATOM 1376 O GLU A 207 -4.307 2.810 -2.813 1.00 0.00 O ATOM 1377 CB GLU A 207 -6.972 1.413 -4.376 1.00 0.00 C ATOM 1378 CG GLU A 207 -7.243 0.058 -5.051 1.00 0.00 C ATOM 1379 CD GLU A 207 -7.161 0.058 -6.584 1.00 0.00 C ATOM 1380 OE1 GLU A 207 -6.849 1.098 -7.217 1.00 0.00 O ATOM 1381 OE2 GLU A 207 -7.370 -1.035 -7.161 1.00 0.00 O ATOM 0 H GLU A 207 -7.885 0.695 -2.084 1.00 0.00 H new ATOM 0 HA GLU A 207 -5.395 0.546 -3.265 1.00 0.00 H new ATOM 0 HB2 GLU A 207 -7.925 1.890 -4.149 1.00 0.00 H new ATOM 0 HB3 GLU A 207 -6.452 2.060 -5.082 1.00 0.00 H new ATOM 0 HG2 GLU A 207 -6.529 -0.670 -4.666 1.00 0.00 H new ATOM 0 HG3 GLU A 207 -8.236 -0.283 -4.757 1.00 0.00 H new ATOM 1388 N ARG A 208 -6.365 3.628 -2.405 1.00 0.00 N ATOM 1389 CA ARG A 208 -5.988 4.950 -1.930 1.00 0.00 C ATOM 1390 C ARG A 208 -4.818 4.911 -0.952 1.00 0.00 C ATOM 1391 O ARG A 208 -3.893 5.705 -1.110 1.00 0.00 O ATOM 1392 CB ARG A 208 -7.253 5.563 -1.291 1.00 0.00 C ATOM 1393 CG ARG A 208 -7.932 6.609 -2.170 1.00 0.00 C ATOM 1394 CD ARG A 208 -7.529 8.065 -1.904 1.00 0.00 C ATOM 1395 NE ARG A 208 -6.736 8.638 -3.008 1.00 0.00 N ATOM 1396 CZ ARG A 208 -7.251 9.105 -4.153 1.00 0.00 C ATOM 1397 NH1 ARG A 208 -8.560 9.040 -4.376 1.00 0.00 N ATOM 1398 NH2 ARG A 208 -6.454 9.652 -5.062 1.00 0.00 N ATOM 0 H ARG A 208 -7.376 3.491 -2.415 1.00 0.00 H new ATOM 0 HA ARG A 208 -5.633 5.562 -2.759 1.00 0.00 H new ATOM 0 HB2 ARG A 208 -7.964 4.766 -1.074 1.00 0.00 H new ATOM 0 HB3 ARG A 208 -6.985 6.019 -0.338 1.00 0.00 H new ATOM 0 HG2 ARG A 208 -7.716 6.376 -3.213 1.00 0.00 H new ATOM 0 HG3 ARG A 208 -9.011 6.521 -2.041 1.00 0.00 H new ATOM 0 HD2 ARG A 208 -8.426 8.666 -1.754 1.00 0.00 H new ATOM 0 HD3 ARG A 208 -6.952 8.117 -0.981 1.00 0.00 H new ATOM 0 HE ARG A 208 -5.724 8.682 -2.891 1.00 0.00 H new ATOM 0 HH11 ARG A 208 -9.177 8.633 -3.673 1.00 0.00 H new ATOM 0 HH12 ARG A 208 -8.947 9.397 -5.250 1.00 0.00 H new ATOM 0 HH21 ARG A 208 -5.451 9.716 -4.888 1.00 0.00 H new ATOM 0 HH22 ARG A 208 -6.844 10.008 -5.934 1.00 0.00 H new ATOM 1412 N VAL A 209 -4.841 4.037 0.058 1.00 0.00 N ATOM 1413 CA VAL A 209 -3.737 3.983 1.024 1.00 0.00 C ATOM 1414 C VAL A 209 -2.526 3.329 0.402 1.00 0.00 C ATOM 1415 O VAL A 209 -1.436 3.877 0.472 1.00 0.00 O ATOM 1416 CB VAL A 209 -4.150 3.242 2.312 1.00 0.00 C ATOM 1417 CG1 VAL A 209 -2.953 2.885 3.203 1.00 0.00 C ATOM 1418 CG2 VAL A 209 -5.003 4.151 3.173 1.00 0.00 C ATOM 0 H VAL A 209 -5.594 3.370 0.228 1.00 0.00 H new ATOM 0 HA VAL A 209 -3.482 5.007 1.298 1.00 0.00 H new ATOM 0 HB VAL A 209 -4.665 2.341 1.978 1.00 0.00 H new ATOM 0 HG11 VAL A 209 -3.305 2.365 4.094 1.00 0.00 H new ATOM 0 HG12 VAL A 209 -2.269 2.239 2.652 1.00 0.00 H new ATOM 0 HG13 VAL A 209 -2.433 3.797 3.496 1.00 0.00 H new ATOM 0 HG21 VAL A 209 -5.293 3.624 4.082 1.00 0.00 H new ATOM 0 HG22 VAL A 209 -4.434 5.042 3.436 1.00 0.00 H new ATOM 0 HG23 VAL A 209 -5.897 4.441 2.621 1.00 0.00 H new ATOM 1428 N VAL A 210 -2.690 2.125 -0.111 1.00 0.00 N ATOM 1429 CA VAL A 210 -1.616 1.281 -0.562 1.00 0.00 C ATOM 1430 C VAL A 210 -0.849 2.017 -1.675 1.00 0.00 C ATOM 1431 O VAL A 210 0.373 1.948 -1.715 1.00 0.00 O ATOM 1432 CB VAL A 210 -2.247 -0.073 -0.941 1.00 0.00 C ATOM 1433 CG1 VAL A 210 -1.176 -1.064 -1.326 1.00 0.00 C ATOM 1434 CG2 VAL A 210 -2.967 -0.774 0.232 1.00 0.00 C ATOM 0 H VAL A 210 -3.609 1.699 -0.226 1.00 0.00 H new ATOM 0 HA VAL A 210 -0.859 1.067 0.192 1.00 0.00 H new ATOM 0 HB VAL A 210 -2.944 0.175 -1.742 1.00 0.00 H new ATOM 0 HG11 VAL A 210 -1.638 -2.015 -1.591 1.00 0.00 H new ATOM 0 HG12 VAL A 210 -0.617 -0.682 -2.180 1.00 0.00 H new ATOM 0 HG13 VAL A 210 -0.498 -1.212 -0.485 1.00 0.00 H new ATOM 0 HG21 VAL A 210 -3.385 -1.720 -0.111 1.00 0.00 H new ATOM 0 HG22 VAL A 210 -2.255 -0.962 1.036 1.00 0.00 H new ATOM 0 HG23 VAL A 210 -3.769 -0.135 0.601 1.00 0.00 H new ATOM 1444 N GLU A 211 -1.527 2.813 -2.502 1.00 0.00 N ATOM 1445 CA GLU A 211 -0.961 3.737 -3.472 1.00 0.00 C ATOM 1446 C GLU A 211 -0.193 4.836 -2.745 1.00 0.00 C ATOM 1447 O GLU A 211 1.007 4.944 -2.948 1.00 0.00 O ATOM 1448 CB GLU A 211 -2.142 4.288 -4.306 1.00 0.00 C ATOM 1449 CG GLU A 211 -1.837 5.437 -5.268 1.00 0.00 C ATOM 1450 CD GLU A 211 -2.743 5.470 -6.512 1.00 0.00 C ATOM 1451 OE1 GLU A 211 -3.917 5.042 -6.468 1.00 0.00 O ATOM 1452 OE2 GLU A 211 -2.283 5.970 -7.565 1.00 0.00 O ATOM 0 H GLU A 211 -2.547 2.827 -2.509 1.00 0.00 H new ATOM 0 HA GLU A 211 -0.247 3.251 -4.137 1.00 0.00 H new ATOM 0 HB2 GLU A 211 -2.561 3.465 -4.884 1.00 0.00 H new ATOM 0 HB3 GLU A 211 -2.918 4.621 -3.616 1.00 0.00 H new ATOM 0 HG2 GLU A 211 -1.937 6.381 -4.733 1.00 0.00 H new ATOM 0 HG3 GLU A 211 -0.798 5.362 -5.590 1.00 0.00 H new ATOM 1459 N GLN A 212 -0.827 5.616 -1.866 1.00 0.00 N ATOM 1460 CA GLN A 212 -0.187 6.669 -1.072 1.00 0.00 C ATOM 1461 C GLN A 212 1.106 6.199 -0.386 1.00 0.00 C ATOM 1462 O GLN A 212 2.120 6.905 -0.367 1.00 0.00 O ATOM 1463 CB GLN A 212 -1.221 7.165 -0.049 1.00 0.00 C ATOM 1464 CG GLN A 212 -2.183 8.208 -0.631 1.00 0.00 C ATOM 1465 CD GLN A 212 -1.547 9.586 -0.654 1.00 0.00 C ATOM 1466 OE1 GLN A 212 -1.619 10.317 0.325 1.00 0.00 O ATOM 1467 NE2 GLN A 212 -0.924 9.961 -1.756 1.00 0.00 N ATOM 0 H GLN A 212 -1.827 5.531 -1.682 1.00 0.00 H new ATOM 0 HA GLN A 212 0.123 7.480 -1.731 1.00 0.00 H new ATOM 0 HB2 GLN A 212 -1.795 6.315 0.321 1.00 0.00 H new ATOM 0 HB3 GLN A 212 -0.701 7.595 0.807 1.00 0.00 H new ATOM 0 HG2 GLN A 212 -2.469 7.919 -1.642 1.00 0.00 H new ATOM 0 HG3 GLN A 212 -3.097 8.236 -0.037 1.00 0.00 H new ATOM 0 HE21 GLN A 212 -0.880 9.331 -2.557 1.00 0.00 H new ATOM 0 HE22 GLN A 212 -0.487 10.881 -1.807 1.00 0.00 H new ATOM 1476 N MET A 213 1.087 4.993 0.168 1.00 0.00 N ATOM 1477 CA MET A 213 2.236 4.392 0.813 1.00 0.00 C ATOM 1478 C MET A 213 3.247 3.890 -0.220 1.00 0.00 C ATOM 1479 O MET A 213 4.451 3.910 0.051 1.00 0.00 O ATOM 1480 CB MET A 213 1.756 3.267 1.739 1.00 0.00 C ATOM 1481 CG MET A 213 0.857 3.863 2.843 1.00 0.00 C ATOM 1482 SD MET A 213 0.410 2.867 4.302 1.00 0.00 S ATOM 1483 CE MET A 213 0.930 1.202 3.836 1.00 0.00 C ATOM 0 H MET A 213 0.257 4.400 0.179 1.00 0.00 H new ATOM 0 HA MET A 213 2.753 5.142 1.412 1.00 0.00 H new ATOM 0 HB2 MET A 213 1.204 2.521 1.168 1.00 0.00 H new ATOM 0 HB3 MET A 213 2.611 2.758 2.185 1.00 0.00 H new ATOM 0 HG2 MET A 213 1.348 4.766 3.207 1.00 0.00 H new ATOM 0 HG3 MET A 213 -0.073 4.175 2.368 1.00 0.00 H new ATOM 0 HE1 MET A 213 0.596 0.492 4.592 1.00 0.00 H new ATOM 0 HE2 MET A 213 0.491 0.940 2.873 1.00 0.00 H new ATOM 0 HE3 MET A 213 2.017 1.168 3.761 1.00 0.00 H new ATOM 1493 N CYS A 214 2.799 3.487 -1.417 1.00 0.00 N ATOM 1494 CA CYS A 214 3.726 3.015 -2.432 1.00 0.00 C ATOM 1495 C CYS A 214 4.510 4.192 -3.005 1.00 0.00 C ATOM 1496 O CYS A 214 5.727 4.106 -3.173 1.00 0.00 O ATOM 1497 CB CYS A 214 3.053 2.206 -3.565 1.00 0.00 C ATOM 1498 SG CYS A 214 4.255 0.987 -4.143 1.00 0.00 S ATOM 0 H CYS A 214 1.818 3.481 -1.695 1.00 0.00 H new ATOM 0 HA CYS A 214 4.404 2.321 -1.935 1.00 0.00 H new ATOM 0 HB2 CYS A 214 2.151 1.714 -3.202 1.00 0.00 H new ATOM 0 HB3 CYS A 214 2.751 2.864 -4.380 1.00 0.00 H new ATOM 1503 N ILE A 215 3.821 5.309 -3.242 1.00 0.00 N ATOM 1504 CA ILE A 215 4.384 6.598 -3.628 1.00 0.00 C ATOM 1505 C ILE A 215 5.467 6.956 -2.619 1.00 0.00 C ATOM 1506 O ILE A 215 6.595 7.253 -3.010 1.00 0.00 O ATOM 1507 CB ILE A 215 3.256 7.657 -3.686 1.00 0.00 C ATOM 1508 CG1 ILE A 215 2.247 7.269 -4.788 1.00 0.00 C ATOM 1509 CG2 ILE A 215 3.806 9.085 -3.873 1.00 0.00 C ATOM 1510 CD1 ILE A 215 0.963 8.100 -4.748 1.00 0.00 C ATOM 0 H ILE A 215 2.804 5.338 -3.165 1.00 0.00 H new ATOM 0 HA ILE A 215 4.834 6.559 -4.620 1.00 0.00 H new ATOM 0 HB ILE A 215 2.737 7.668 -2.727 1.00 0.00 H new ATOM 0 HG12 ILE A 215 2.720 7.389 -5.763 1.00 0.00 H new ATOM 0 HG13 ILE A 215 1.993 6.214 -4.684 1.00 0.00 H new ATOM 0 HG21 ILE A 215 2.977 9.792 -3.908 1.00 0.00 H new ATOM 0 HG22 ILE A 215 4.461 9.335 -3.039 1.00 0.00 H new ATOM 0 HG23 ILE A 215 4.369 9.139 -4.805 1.00 0.00 H new ATOM 0 HD11 ILE A 215 0.296 7.778 -5.548 1.00 0.00 H new ATOM 0 HD12 ILE A 215 0.470 7.961 -3.786 1.00 0.00 H new ATOM 0 HD13 ILE A 215 1.207 9.154 -4.882 1.00 0.00 H new ATOM 1522 N THR A 216 5.136 6.881 -1.328 1.00 0.00 N ATOM 1523 CA THR A 216 6.068 7.207 -0.263 1.00 0.00 C ATOM 1524 C THR A 216 7.385 6.433 -0.411 1.00 0.00 C ATOM 1525 O THR A 216 8.434 7.065 -0.409 1.00 0.00 O ATOM 1526 CB THR A 216 5.411 6.987 1.111 1.00 0.00 C ATOM 1527 OG1 THR A 216 4.335 7.890 1.315 1.00 0.00 O ATOM 1528 CG2 THR A 216 6.441 7.115 2.240 1.00 0.00 C ATOM 0 H THR A 216 4.215 6.592 -0.999 1.00 0.00 H new ATOM 0 HA THR A 216 6.323 8.264 -0.340 1.00 0.00 H new ATOM 0 HB THR A 216 5.011 5.973 1.126 1.00 0.00 H new ATOM 0 HG1 THR A 216 3.572 7.620 0.763 1.00 0.00 H new ATOM 0 HG21 THR A 216 5.950 6.955 3.200 1.00 0.00 H new ATOM 0 HG22 THR A 216 7.224 6.369 2.104 1.00 0.00 H new ATOM 0 HG23 THR A 216 6.882 8.112 2.219 1.00 0.00 H new ATOM 1536 N GLN A 217 7.407 5.101 -0.535 1.00 0.00 N ATOM 1537 CA GLN A 217 8.715 4.427 -0.569 1.00 0.00 C ATOM 1538 C GLN A 217 9.575 4.834 -1.783 1.00 0.00 C ATOM 1539 O GLN A 217 10.804 4.736 -1.702 1.00 0.00 O ATOM 1540 CB GLN A 217 8.582 2.904 -0.427 1.00 0.00 C ATOM 1541 CG GLN A 217 8.280 2.513 1.029 1.00 0.00 C ATOM 1542 CD GLN A 217 9.209 1.427 1.565 1.00 0.00 C ATOM 1543 OE1 GLN A 217 8.816 0.273 1.711 1.00 0.00 O ATOM 1544 NE2 GLN A 217 10.441 1.784 1.898 1.00 0.00 N ATOM 0 H GLN A 217 6.589 4.496 -0.610 1.00 0.00 H new ATOM 0 HA GLN A 217 9.260 4.779 0.307 1.00 0.00 H new ATOM 0 HB2 GLN A 217 7.786 2.542 -1.078 1.00 0.00 H new ATOM 0 HB3 GLN A 217 9.504 2.422 -0.753 1.00 0.00 H new ATOM 0 HG2 GLN A 217 8.363 3.397 1.661 1.00 0.00 H new ATOM 0 HG3 GLN A 217 7.249 2.167 1.099 1.00 0.00 H new ATOM 0 HE21 GLN A 217 10.745 2.749 1.768 1.00 0.00 H new ATOM 0 HE22 GLN A 217 11.085 1.094 2.285 1.00 0.00 H new ATOM 1553 N TYR A 218 8.961 5.352 -2.852 1.00 0.00 N ATOM 1554 CA TYR A 218 9.641 5.863 -4.035 1.00 0.00 C ATOM 1555 C TYR A 218 10.153 7.290 -3.777 1.00 0.00 C ATOM 1556 O TYR A 218 11.287 7.611 -4.131 1.00 0.00 O ATOM 1557 CB TYR A 218 8.681 5.790 -5.236 1.00 0.00 C ATOM 1558 CG TYR A 218 9.360 5.495 -6.561 1.00 0.00 C ATOM 1559 CD1 TYR A 218 9.508 4.161 -6.998 1.00 0.00 C ATOM 1560 CD2 TYR A 218 9.784 6.554 -7.386 1.00 0.00 C ATOM 1561 CE1 TYR A 218 10.068 3.879 -8.259 1.00 0.00 C ATOM 1562 CE2 TYR A 218 10.382 6.283 -8.631 1.00 0.00 C ATOM 1563 CZ TYR A 218 10.545 4.946 -9.063 1.00 0.00 C ATOM 1564 OH TYR A 218 11.185 4.686 -10.236 1.00 0.00 O ATOM 0 H TYR A 218 7.946 5.427 -2.914 1.00 0.00 H new ATOM 0 HA TYR A 218 10.514 5.252 -4.265 1.00 0.00 H new ATOM 0 HB2 TYR A 218 7.935 5.019 -5.044 1.00 0.00 H new ATOM 0 HB3 TYR A 218 8.147 6.737 -5.318 1.00 0.00 H new ATOM 0 HD1 TYR A 218 9.189 3.350 -6.360 1.00 0.00 H new ATOM 0 HD2 TYR A 218 9.650 7.576 -7.063 1.00 0.00 H new ATOM 0 HE1 TYR A 218 10.134 2.860 -8.611 1.00 0.00 H new ATOM 0 HE2 TYR A 218 10.717 7.097 -9.257 1.00 0.00 H new ATOM 0 HH TYR A 218 10.541 4.720 -10.974 1.00 0.00 H new ATOM 1574 N GLU A 219 9.368 8.124 -3.085 1.00 0.00 N ATOM 1575 CA GLU A 219 9.740 9.458 -2.597 1.00 0.00 C ATOM 1576 C GLU A 219 10.965 9.344 -1.690 1.00 0.00 C ATOM 1577 O GLU A 219 11.977 10.021 -1.871 1.00 0.00 O ATOM 1578 CB GLU A 219 8.590 10.082 -1.795 1.00 0.00 C ATOM 1579 CG GLU A 219 7.471 10.658 -2.662 1.00 0.00 C ATOM 1580 CD GLU A 219 7.547 12.183 -2.774 1.00 0.00 C ATOM 1581 OE1 GLU A 219 8.629 12.743 -3.063 1.00 0.00 O ATOM 1582 OE2 GLU A 219 6.526 12.848 -2.473 1.00 0.00 O ATOM 0 H GLU A 219 8.410 7.875 -2.838 1.00 0.00 H new ATOM 0 HA GLU A 219 9.961 10.090 -3.457 1.00 0.00 H new ATOM 0 HB2 GLU A 219 8.170 9.325 -1.132 1.00 0.00 H new ATOM 0 HB3 GLU A 219 8.990 10.874 -1.162 1.00 0.00 H new ATOM 0 HG2 GLU A 219 7.525 10.220 -3.659 1.00 0.00 H new ATOM 0 HG3 GLU A 219 6.506 10.375 -2.241 1.00 0.00 H new ATOM 1589 N ARG A 220 10.897 8.438 -0.712 1.00 0.00 N ATOM 1590 CA ARG A 220 11.971 8.208 0.246 1.00 0.00 C ATOM 1591 C ARG A 220 13.239 7.709 -0.466 1.00 0.00 C ATOM 1592 O ARG A 220 14.338 7.890 0.062 1.00 0.00 O ATOM 1593 CB ARG A 220 11.506 7.242 1.346 1.00 0.00 C ATOM 1594 CG ARG A 220 10.273 7.735 2.134 1.00 0.00 C ATOM 1595 CD ARG A 220 9.727 6.652 3.059 1.00 0.00 C ATOM 1596 NE ARG A 220 10.529 6.463 4.275 1.00 0.00 N ATOM 1597 CZ ARG A 220 10.243 6.981 5.478 1.00 0.00 C ATOM 1598 NH1 ARG A 220 9.257 7.861 5.643 1.00 0.00 N ATOM 1599 NH2 ARG A 220 10.949 6.600 6.533 1.00 0.00 N ATOM 0 H ARG A 220 10.085 7.839 -0.565 1.00 0.00 H new ATOM 0 HA ARG A 220 12.226 9.153 0.726 1.00 0.00 H new ATOM 0 HB2 ARG A 220 11.274 6.278 0.894 1.00 0.00 H new ATOM 0 HB3 ARG A 220 12.328 7.078 2.043 1.00 0.00 H new ATOM 0 HG2 ARG A 220 10.543 8.613 2.721 1.00 0.00 H new ATOM 0 HG3 ARG A 220 9.495 8.045 1.436 1.00 0.00 H new ATOM 0 HD2 ARG A 220 8.706 6.908 3.342 1.00 0.00 H new ATOM 0 HD3 ARG A 220 9.680 5.709 2.514 1.00 0.00 H new ATOM 0 HE ARG A 220 11.371 5.892 4.198 1.00 0.00 H new ATOM 0 HH11 ARG A 220 8.698 8.157 4.843 1.00 0.00 H new ATOM 0 HH12 ARG A 220 9.061 8.239 6.570 1.00 0.00 H new ATOM 0 HH21 ARG A 220 11.701 5.919 6.425 1.00 0.00 H new ATOM 0 HH22 ARG A 220 10.740 6.987 7.453 1.00 0.00 H new ATOM 1613 N CYS A 221 13.133 7.136 -1.676 1.00 0.00 N ATOM 1614 CA CYS A 221 14.313 6.780 -2.466 1.00 0.00 C ATOM 1615 C CYS A 221 15.058 8.035 -2.948 1.00 0.00 C ATOM 1616 O CYS A 221 16.290 8.026 -3.029 1.00 0.00 O ATOM 1617 CB CYS A 221 13.943 5.812 -3.609 1.00 0.00 C ATOM 1618 SG CYS A 221 15.333 4.961 -4.429 1.00 0.00 S ATOM 0 H CYS A 221 12.244 6.912 -2.123 1.00 0.00 H new ATOM 0 HA CYS A 221 15.011 6.242 -1.825 1.00 0.00 H new ATOM 0 HB2 CYS A 221 13.266 5.056 -3.211 1.00 0.00 H new ATOM 0 HB3 CYS A 221 13.390 6.370 -4.364 1.00 0.00 H new ATOM 1623 N SER A 222 14.345 9.140 -3.175 1.00 0.00 N ATOM 1624 CA SER A 222 14.930 10.447 -3.449 1.00 0.00 C ATOM 1625 C SER A 222 15.719 10.937 -2.230 1.00 0.00 C ATOM 1626 O SER A 222 16.854 11.382 -2.384 1.00 0.00 O ATOM 1627 CB SER A 222 13.834 11.452 -3.834 1.00 0.00 C ATOM 1628 OG SER A 222 14.373 12.522 -4.587 1.00 0.00 O ATOM 0 H SER A 222 13.325 9.148 -3.173 1.00 0.00 H new ATOM 0 HA SER A 222 15.618 10.358 -4.290 1.00 0.00 H new ATOM 0 HB2 SER A 222 13.060 10.948 -4.413 1.00 0.00 H new ATOM 0 HB3 SER A 222 13.357 11.839 -2.934 1.00 0.00 H new ATOM 0 HG SER A 222 13.658 13.149 -4.823 1.00 0.00 H new