USER MOD reduce.3.24.130724 H: found=0, std=0, add=847, rem=0, adj=18 USER MOD reduce.3.24.130724 removed 849 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 Single : A 157 CYS SG : rot 174:sc= -0.388! USER MOD Single : A 161 TYR OH : rot -140:sc= 0 USER MOD Single : A 167 GLN : amide:sc= 0 K(o=0,f=-0.96) USER MOD Single : A 172 SER OG : rot 180:sc= 0 USER MOD Single : A 173 SER OG : rot 180:sc= 0.0077 USER MOD Single : A 178 GLN : amide:sc= 0 K(o=0,f=-0.9) USER MOD Single : A 182 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 183 GLN : amide:sc= 0 K(o=0,f=-0.99) USER MOD Single : A 185 GLN : amide:sc= 0 K(o=0,f=-1.1) USER MOD Single : A 189 SER OG : rot -76:sc= 0.0248 USER MOD Single : A 192 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 194 THR OG1 : rot 180:sc= 0 USER MOD Single : A 196 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 197 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 200 SER OG : rot 75:sc= 0.111 USER MOD Single : A 201 GLN : amide:sc= 0 K(o=0,f=-0.92) USER MOD Single : A 202 TYR OH : rot 61:sc= -0.696 USER MOD Single : A 204 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 206 MET CE :methyl -175:sc= -0.366 (180deg=-0.431) USER MOD Single : A 208 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 212 GLN : amide:sc= -0.0995 X(o=-0.1,f=-0.15) USER MOD Single : A 219 SER OG : rot 83:sc= 0.0262 USER MOD Single : A 225 SER OG : rot 180:sc= 0 USER MOD Single : A 226 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 230 ASN : amide:sc= -0.108 K(o=-0.11,f=-0.75) USER MOD Single : A 231 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 232 MET CE :methyl -163:sc= 0 (180deg=-0.0531) USER MOD Single : A 233 SER OG : rot 180:sc= 0.288 USER MOD Single : A 236 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 237 LYS NZ :NH3+ -173:sc= 1.76 (180deg=1.69) USER MOD Single : A 241 GLN : amide:sc= 0 K(o=0,f=-0.93) USER MOD Single : A 243 SER OG : rot 180:sc= 0 USER MOD Single : A 245 ASN : amide:sc= -0.0386 K(o=-0.039,f=-1.4!) USER MOD Single : A 248 THR OG1 : rot 62:sc= 0.999 USER MOD Single : A 252 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 253 LYS NZ :NH3+ 175:sc= 0.915 (180deg=0.886) USER MOD Single : A 257 LYS NZ :NH3+ 179:sc= 0.881 (180deg=0.88) USER MOD ----------------------------------------------------------------- ATOM 1 N PRO A 155 -3.775 1.757 4.725 1.00 0.00 N ATOM 2 CA PRO A 155 -2.670 2.184 5.575 1.00 0.00 C ATOM 3 C PRO A 155 -1.377 2.306 4.778 1.00 0.00 C ATOM 4 O PRO A 155 -1.150 1.559 3.826 1.00 0.00 O ATOM 5 CB PRO A 155 -2.584 1.097 6.651 1.00 0.00 C ATOM 6 CG PRO A 155 -3.086 -0.134 5.976 1.00 0.00 C ATOM 7 CD PRO A 155 -4.165 0.336 5.038 1.00 0.00 C ATOM 0 HA PRO A 155 -2.827 3.172 6.007 1.00 0.00 H new ATOM 0 HB2 PRO A 155 -1.561 0.967 7.004 1.00 0.00 H new ATOM 0 HB3 PRO A 155 -3.191 1.349 7.520 1.00 0.00 H new ATOM 0 HG2 PRO A 155 -2.286 -0.638 5.434 1.00 0.00 H new ATOM 0 HG3 PRO A 155 -3.479 -0.847 6.701 1.00 0.00 H new ATOM 0 HD2 PRO A 155 -4.206 -0.275 4.137 1.00 0.00 H new ATOM 0 HD3 PRO A 155 -5.150 0.284 5.503 1.00 0.00 H new ATOM 17 N GLY A 156 -0.531 3.251 5.173 1.00 0.00 N ATOM 18 CA GLY A 156 0.754 3.453 4.516 1.00 0.00 C ATOM 19 C GLY A 156 1.835 2.580 5.139 1.00 0.00 C ATOM 20 O GLY A 156 2.935 2.456 4.600 1.00 0.00 O ATOM 0 H GLY A 156 -0.713 3.890 5.947 1.00 0.00 H new ATOM 0 HA2 GLY A 156 0.663 3.222 3.455 1.00 0.00 H new ATOM 0 HA3 GLY A 156 1.042 4.502 4.590 1.00 0.00 H new ATOM 24 N CYS A 157 1.516 1.976 6.279 1.00 0.00 N ATOM 25 CA CYS A 157 2.357 0.932 6.855 1.00 0.00 C ATOM 26 C CYS A 157 3.608 1.522 7.492 1.00 0.00 C ATOM 27 O CYS A 157 3.923 1.235 8.647 1.00 0.00 O ATOM 28 CB CYS A 157 2.721 0.083 5.636 1.00 0.00 C ATOM 29 SG CYS A 157 1.323 -0.337 4.569 1.00 0.00 S ATOM 0 H CYS A 157 0.680 2.192 6.823 1.00 0.00 H new ATOM 0 HA CYS A 157 1.862 0.371 7.647 1.00 0.00 H new ATOM 0 HB2 CYS A 157 3.464 0.618 5.045 1.00 0.00 H new ATOM 0 HB3 CYS A 157 3.190 -0.839 5.979 1.00 0.00 H new ATOM 0 HG CYS A 157 1.757 -0.941 3.503 1.00 0.00 H new ATOM 35 N LEU A 158 4.320 2.348 6.733 1.00 0.00 N ATOM 36 CA LEU A 158 5.470 3.074 7.259 1.00 0.00 C ATOM 37 C LEU A 158 5.080 3.929 8.459 1.00 0.00 C ATOM 38 O LEU A 158 4.169 4.753 8.376 1.00 0.00 O ATOM 39 CB LEU A 158 6.093 3.946 6.163 1.00 0.00 C ATOM 40 CG LEU A 158 7.410 4.634 6.546 1.00 0.00 C ATOM 41 CD1 LEU A 158 8.520 3.600 6.674 1.00 0.00 C ATOM 42 CD2 LEU A 158 7.763 5.677 5.496 1.00 0.00 C ATOM 0 H LEU A 158 4.120 2.532 5.750 1.00 0.00 H new ATOM 0 HA LEU A 158 6.207 2.344 7.592 1.00 0.00 H new ATOM 0 HB2 LEU A 158 6.268 3.326 5.283 1.00 0.00 H new ATOM 0 HB3 LEU A 158 5.372 4.711 5.876 1.00 0.00 H new ATOM 0 HG LEU A 158 7.294 5.131 7.509 1.00 0.00 H new ATOM 0 HD11 LEU A 158 9.451 4.097 6.946 1.00 0.00 H new ATOM 0 HD12 LEU A 158 8.256 2.877 7.445 1.00 0.00 H new ATOM 0 HD13 LEU A 158 8.649 3.085 5.722 1.00 0.00 H new ATOM 0 HD21 LEU A 158 8.699 6.165 5.768 1.00 0.00 H new ATOM 0 HD22 LEU A 158 7.875 5.193 4.526 1.00 0.00 H new ATOM 0 HD23 LEU A 158 6.968 6.421 5.440 1.00 0.00 H new ATOM 54 N PRO A 159 5.772 3.727 9.574 1.00 0.00 N ATOM 55 CA PRO A 159 5.551 4.530 10.770 1.00 0.00 C ATOM 56 C PRO A 159 5.665 6.018 10.463 1.00 0.00 C ATOM 57 O PRO A 159 6.628 6.460 9.837 1.00 0.00 O ATOM 58 CB PRO A 159 6.635 4.057 11.744 1.00 0.00 C ATOM 59 CG PRO A 159 6.952 2.669 11.303 1.00 0.00 C ATOM 60 CD PRO A 159 6.832 2.690 9.802 1.00 0.00 C ATOM 0 HA PRO A 159 4.550 4.405 11.184 1.00 0.00 H new ATOM 0 HB2 PRO A 159 7.515 4.698 11.700 1.00 0.00 H new ATOM 0 HB3 PRO A 159 6.279 4.075 12.774 1.00 0.00 H new ATOM 0 HG2 PRO A 159 7.956 2.378 11.613 1.00 0.00 H new ATOM 0 HG3 PRO A 159 6.261 1.950 11.743 1.00 0.00 H new ATOM 0 HD2 PRO A 159 7.773 2.960 9.324 1.00 0.00 H new ATOM 0 HD3 PRO A 159 6.540 1.718 9.405 1.00 0.00 H new ATOM 68 N ALA A 160 4.677 6.786 10.909 1.00 0.00 N ATOM 69 CA ALA A 160 4.666 8.226 10.685 1.00 0.00 C ATOM 70 C ALA A 160 4.794 8.555 9.204 1.00 0.00 C ATOM 71 O ALA A 160 5.508 9.483 8.823 1.00 0.00 O ATOM 72 CB ALA A 160 5.780 8.894 11.479 1.00 0.00 C ATOM 0 H ALA A 160 3.873 6.434 11.428 1.00 0.00 H new ATOM 0 HA ALA A 160 3.708 8.614 11.031 1.00 0.00 H new ATOM 0 HB1 ALA A 160 5.759 9.969 11.301 1.00 0.00 H new ATOM 0 HB2 ALA A 160 5.637 8.699 12.542 1.00 0.00 H new ATOM 0 HB3 ALA A 160 6.743 8.493 11.163 1.00 0.00 H new ATOM 78 N TYR A 161 4.097 7.790 8.371 1.00 0.00 N ATOM 79 CA TYR A 161 4.105 8.020 6.931 1.00 0.00 C ATOM 80 C TYR A 161 3.552 9.398 6.590 1.00 0.00 C ATOM 81 O TYR A 161 4.229 10.210 5.959 1.00 0.00 O ATOM 82 CB TYR A 161 3.297 6.938 6.211 1.00 0.00 C ATOM 83 CG TYR A 161 3.234 7.115 4.711 1.00 0.00 C ATOM 84 CD1 TYR A 161 4.252 6.645 3.895 1.00 0.00 C ATOM 85 CD2 TYR A 161 2.156 7.751 4.114 1.00 0.00 C ATOM 86 CE1 TYR A 161 4.201 6.805 2.524 1.00 0.00 C ATOM 87 CE2 TYR A 161 2.093 7.917 2.744 1.00 0.00 C ATOM 88 CZ TYR A 161 3.118 7.442 1.952 1.00 0.00 C ATOM 89 OH TYR A 161 3.060 7.602 0.587 1.00 0.00 O ATOM 0 H TYR A 161 3.519 7.004 8.669 1.00 0.00 H new ATOM 0 HA TYR A 161 5.140 7.974 6.593 1.00 0.00 H new ATOM 0 HB2 TYR A 161 3.733 5.964 6.434 1.00 0.00 H new ATOM 0 HB3 TYR A 161 2.282 6.931 6.609 1.00 0.00 H new ATOM 0 HD1 TYR A 161 5.100 6.145 4.339 1.00 0.00 H new ATOM 0 HD2 TYR A 161 1.351 8.123 4.731 1.00 0.00 H new ATOM 0 HE1 TYR A 161 5.003 6.434 1.903 1.00 0.00 H new ATOM 0 HE2 TYR A 161 1.246 8.416 2.296 1.00 0.00 H new ATOM 0 HH TYR A 161 2.703 8.490 0.377 1.00 0.00 H new ATOM 99 N ASP A 162 2.319 9.656 7.012 1.00 0.00 N ATOM 100 CA ASP A 162 1.664 10.928 6.728 1.00 0.00 C ATOM 101 C ASP A 162 2.309 12.065 7.507 1.00 0.00 C ATOM 102 O ASP A 162 2.413 13.189 7.013 1.00 0.00 O ATOM 103 CB ASP A 162 0.171 10.845 7.058 1.00 0.00 C ATOM 104 CG ASP A 162 -0.661 10.101 6.023 1.00 0.00 C ATOM 105 OD1 ASP A 162 -0.179 9.899 4.934 1.00 0.00 O ATOM 106 OD2 ASP A 162 -1.704 9.602 6.377 1.00 0.00 O1- ATOM 0 H ASP A 162 1.753 9.001 7.552 1.00 0.00 H new ATOM 0 HA ASP A 162 1.782 11.135 5.664 1.00 0.00 H new ATOM 0 HB2 ASP A 162 0.051 10.354 8.024 1.00 0.00 H new ATOM 0 HB3 ASP A 162 -0.222 11.856 7.164 1.00 0.00 H new ATOM 111 N ALA A 163 2.744 11.769 8.728 1.00 0.00 N ATOM 112 CA ALA A 163 3.316 12.785 9.605 1.00 0.00 C ATOM 113 C ALA A 163 4.613 13.339 9.032 1.00 0.00 C ATOM 114 O ALA A 163 4.811 14.553 8.979 1.00 0.00 O ATOM 115 CB ALA A 163 3.547 12.212 10.996 1.00 0.00 C ATOM 0 H ALA A 163 2.711 10.833 9.133 1.00 0.00 H new ATOM 0 HA ALA A 163 2.606 13.608 9.679 1.00 0.00 H new ATOM 0 HB1 ALA A 163 3.974 12.981 11.640 1.00 0.00 H new ATOM 0 HB2 ALA A 163 2.598 11.875 11.413 1.00 0.00 H new ATOM 0 HB3 ALA A 163 4.235 11.369 10.933 1.00 0.00 H new ATOM 121 N LEU A 164 5.496 12.443 8.604 1.00 0.00 N ATOM 122 CA LEU A 164 6.788 12.841 8.057 1.00 0.00 C ATOM 123 C LEU A 164 6.627 13.528 6.708 1.00 0.00 C ATOM 124 O LEU A 164 7.322 14.499 6.407 1.00 0.00 O ATOM 125 CB LEU A 164 7.708 11.620 7.928 1.00 0.00 C ATOM 126 CG LEU A 164 8.186 11.020 9.256 1.00 0.00 C ATOM 127 CD1 LEU A 164 8.923 9.712 9.002 1.00 0.00 C ATOM 128 CD2 LEU A 164 9.088 12.016 9.969 1.00 0.00 C ATOM 0 H LEU A 164 5.340 11.435 8.625 1.00 0.00 H new ATOM 0 HA LEU A 164 7.241 13.555 8.745 1.00 0.00 H new ATOM 0 HB2 LEU A 164 7.183 10.847 7.366 1.00 0.00 H new ATOM 0 HB3 LEU A 164 8.581 11.903 7.340 1.00 0.00 H new ATOM 0 HG LEU A 164 7.325 10.810 9.891 1.00 0.00 H new ATOM 0 HD11 LEU A 164 9.259 9.293 9.951 1.00 0.00 H new ATOM 0 HD12 LEU A 164 8.253 9.006 8.511 1.00 0.00 H new ATOM 0 HD13 LEU A 164 9.786 9.899 8.362 1.00 0.00 H new ATOM 0 HD21 LEU A 164 9.427 11.589 10.913 1.00 0.00 H new ATOM 0 HD22 LEU A 164 9.950 12.240 9.341 1.00 0.00 H new ATOM 0 HD23 LEU A 164 8.533 12.934 10.165 1.00 0.00 H new ATOM 140 N ALA A 165 5.706 13.019 5.897 1.00 0.00 N ATOM 141 CA ALA A 165 5.415 13.613 4.598 1.00 0.00 C ATOM 142 C ALA A 165 4.829 15.011 4.749 1.00 0.00 C ATOM 143 O ALA A 165 5.144 15.914 3.974 1.00 0.00 O ATOM 144 CB ALA A 165 4.471 12.722 3.806 1.00 0.00 C ATOM 0 H ALA A 165 5.147 12.195 6.117 1.00 0.00 H new ATOM 0 HA ALA A 165 6.354 13.701 4.051 1.00 0.00 H new ATOM 0 HB1 ALA A 165 4.264 13.180 2.839 1.00 0.00 H new ATOM 0 HB2 ALA A 165 4.933 11.747 3.654 1.00 0.00 H new ATOM 0 HB3 ALA A 165 3.538 12.600 4.357 1.00 0.00 H new ATOM 150 N GLY A 166 3.975 15.184 5.753 1.00 0.00 N ATOM 151 CA GLY A 166 3.338 16.471 6.004 1.00 0.00 C ATOM 152 C GLY A 166 4.363 17.524 6.402 1.00 0.00 C ATOM 153 O GLY A 166 4.376 18.628 5.856 1.00 0.00 O ATOM 0 H GLY A 166 3.708 14.448 6.406 1.00 0.00 H new ATOM 0 HA2 GLY A 166 2.806 16.797 5.110 1.00 0.00 H new ATOM 0 HA3 GLY A 166 2.596 16.364 6.795 1.00 0.00 H new ATOM 157 N GLN A 167 5.220 17.178 7.356 1.00 0.00 N ATOM 158 CA GLN A 167 6.248 18.097 7.833 1.00 0.00 C ATOM 159 C GLN A 167 7.275 18.385 6.747 1.00 0.00 C ATOM 160 O GLN A 167 7.724 19.521 6.590 1.00 0.00 O ATOM 161 CB GLN A 167 6.947 17.523 9.068 1.00 0.00 C ATOM 162 CG GLN A 167 6.084 17.496 10.317 1.00 0.00 C ATOM 163 CD GLN A 167 6.775 16.820 11.485 1.00 0.00 C ATOM 164 OE1 GLN A 167 7.876 16.279 11.345 1.00 0.00 O ATOM 165 NE2 GLN A 167 6.130 16.840 12.646 1.00 0.00 N ATOM 0 H GLN A 167 5.224 16.267 7.815 1.00 0.00 H new ATOM 0 HA GLN A 167 5.758 19.033 8.101 1.00 0.00 H new ATOM 0 HB2 GLN A 167 7.276 16.508 8.846 1.00 0.00 H new ATOM 0 HB3 GLN A 167 7.842 18.111 9.271 1.00 0.00 H new ATOM 0 HG2 GLN A 167 5.821 18.517 10.595 1.00 0.00 H new ATOM 0 HG3 GLN A 167 5.152 16.975 10.099 1.00 0.00 H new ATOM 0 HE21 GLN A 167 5.222 17.299 12.717 1.00 0.00 H new ATOM 0 HE22 GLN A 167 6.543 16.397 13.467 1.00 0.00 H new ATOM 174 N PHE A 168 7.645 17.351 6.000 1.00 0.00 N ATOM 175 CA PHE A 168 8.621 17.493 4.925 1.00 0.00 C ATOM 176 C PHE A 168 8.145 18.491 3.877 1.00 0.00 C ATOM 177 O PHE A 168 8.844 19.454 3.561 1.00 0.00 O ATOM 178 CB PHE A 168 8.897 16.137 4.273 1.00 0.00 C ATOM 179 CG PHE A 168 9.851 16.205 3.115 1.00 0.00 C ATOM 180 CD1 PHE A 168 11.216 16.333 3.329 1.00 0.00 C ATOM 181 CD2 PHE A 168 9.387 16.142 1.810 1.00 0.00 C ATOM 182 CE1 PHE A 168 12.096 16.396 2.264 1.00 0.00 C ATOM 183 CE2 PHE A 168 10.264 16.203 0.743 1.00 0.00 C ATOM 184 CZ PHE A 168 11.620 16.331 0.972 1.00 0.00 C ATOM 0 H PHE A 168 7.284 16.405 6.119 1.00 0.00 H new ATOM 0 HA PHE A 168 9.545 17.872 5.360 1.00 0.00 H new ATOM 0 HB2 PHE A 168 9.300 15.458 5.025 1.00 0.00 H new ATOM 0 HB3 PHE A 168 7.954 15.710 3.931 1.00 0.00 H new ATOM 0 HD1 PHE A 168 11.596 16.384 4.339 1.00 0.00 H new ATOM 0 HD2 PHE A 168 8.328 16.044 1.625 1.00 0.00 H new ATOM 0 HE1 PHE A 168 13.156 16.496 2.445 1.00 0.00 H new ATOM 0 HE2 PHE A 168 9.889 16.151 -0.269 1.00 0.00 H new ATOM 0 HZ PHE A 168 12.307 16.380 0.140 1.00 0.00 H new ATOM 194 N ILE A 169 6.952 18.256 3.342 1.00 0.00 N ATOM 195 CA ILE A 169 6.399 19.109 2.296 1.00 0.00 C ATOM 196 C ILE A 169 6.106 20.507 2.823 1.00 0.00 C ATOM 197 O ILE A 169 6.348 21.502 2.140 1.00 0.00 O ATOM 198 CB ILE A 169 5.109 18.512 1.703 1.00 0.00 C ATOM 199 CG1 ILE A 169 5.411 17.192 0.989 1.00 0.00 C ATOM 200 CG2 ILE A 169 4.457 19.500 0.749 1.00 0.00 C ATOM 201 CD1 ILE A 169 6.361 17.332 -0.179 1.00 0.00 C ATOM 0 H ILE A 169 6.348 17.481 3.616 1.00 0.00 H new ATOM 0 HA ILE A 169 7.152 19.172 1.511 1.00 0.00 H new ATOM 0 HB ILE A 169 4.413 18.311 2.517 1.00 0.00 H new ATOM 0 HG12 ILE A 169 5.835 16.490 1.707 1.00 0.00 H new ATOM 0 HG13 ILE A 169 4.475 16.760 0.634 1.00 0.00 H new ATOM 0 HG21 ILE A 169 3.547 19.063 0.339 1.00 0.00 H new ATOM 0 HG22 ILE A 169 4.210 20.415 1.286 1.00 0.00 H new ATOM 0 HG23 ILE A 169 5.147 19.731 -0.063 1.00 0.00 H new ATOM 0 HD11 ILE A 169 6.526 16.355 -0.633 1.00 0.00 H new ATOM 0 HD12 ILE A 169 5.931 18.008 -0.918 1.00 0.00 H new ATOM 0 HD13 ILE A 169 7.312 17.734 0.171 1.00 0.00 H new ATOM 213 N GLU A 170 5.583 20.577 4.043 1.00 0.00 N ATOM 214 CA GLU A 170 5.281 21.855 4.676 1.00 0.00 C ATOM 215 C GLU A 170 6.508 22.756 4.708 1.00 0.00 C ATOM 216 O GLU A 170 6.426 23.946 4.398 1.00 0.00 O ATOM 217 CB GLU A 170 4.751 21.639 6.094 1.00 0.00 C ATOM 218 CG GLU A 170 4.384 22.920 6.830 1.00 0.00 C ATOM 219 CD GLU A 170 3.820 22.625 8.193 1.00 0.00 C ATOM 220 OE1 GLU A 170 3.701 21.470 8.528 1.00 0.00 O ATOM 221 OE2 GLU A 170 3.613 23.551 8.941 1.00 0.00 O1- ATOM 0 H GLU A 170 5.359 19.762 4.614 1.00 0.00 H new ATOM 0 HA GLU A 170 4.511 22.347 4.082 1.00 0.00 H new ATOM 0 HB2 GLU A 170 3.871 20.997 6.046 1.00 0.00 H new ATOM 0 HB3 GLU A 170 5.504 21.105 6.673 1.00 0.00 H new ATOM 0 HG2 GLU A 170 5.267 23.551 6.928 1.00 0.00 H new ATOM 0 HG3 GLU A 170 3.655 23.481 6.246 1.00 0.00 H new ATOM 228 N ALA A 171 7.647 22.185 5.084 1.00 0.00 N ATOM 229 CA ALA A 171 8.906 22.920 5.099 1.00 0.00 C ATOM 230 C ALA A 171 9.198 23.540 3.738 1.00 0.00 C ATOM 231 O ALA A 171 9.244 22.843 2.725 1.00 0.00 O ATOM 232 CB ALA A 171 10.047 22.008 5.524 1.00 0.00 C ATOM 0 H ALA A 171 7.724 21.213 5.383 1.00 0.00 H new ATOM 0 HA ALA A 171 8.815 23.729 5.824 1.00 0.00 H new ATOM 0 HB1 ALA A 171 10.980 22.571 5.530 1.00 0.00 H new ATOM 0 HB2 ALA A 171 9.850 21.621 6.524 1.00 0.00 H new ATOM 0 HB3 ALA A 171 10.129 21.177 4.823 1.00 0.00 H new ATOM 238 N SER A 172 9.393 24.854 3.722 1.00 0.00 N ATOM 239 CA SER A 172 9.607 25.582 2.477 1.00 0.00 C ATOM 240 C SER A 172 11.072 25.544 2.061 1.00 0.00 C ATOM 241 O SER A 172 11.389 25.401 0.881 1.00 0.00 O ATOM 242 CB SER A 172 9.136 27.016 2.623 1.00 0.00 C ATOM 243 OG SER A 172 7.762 27.094 2.889 1.00 0.00 O ATOM 0 H SER A 172 9.407 25.437 4.559 1.00 0.00 H new ATOM 0 HA SER A 172 9.024 25.095 1.695 1.00 0.00 H new ATOM 0 HB2 SER A 172 9.689 27.499 3.429 1.00 0.00 H new ATOM 0 HB3 SER A 172 9.360 27.566 1.709 1.00 0.00 H new ATOM 0 HG SER A 172 7.499 28.034 2.978 1.00 0.00 H new ATOM 249 N SER A 173 11.962 25.674 3.039 1.00 0.00 N ATOM 250 CA SER A 173 13.396 25.668 2.775 1.00 0.00 C ATOM 251 C SER A 173 13.889 24.266 2.443 1.00 0.00 C ATOM 252 O SER A 173 13.458 23.285 3.051 1.00 0.00 O ATOM 253 CB SER A 173 14.150 26.223 3.968 1.00 0.00 C ATOM 254 OG SER A 173 15.538 26.137 3.801 1.00 0.00 O ATOM 0 H SER A 173 11.715 25.785 4.022 1.00 0.00 H new ATOM 0 HA SER A 173 13.584 26.304 1.910 1.00 0.00 H new ATOM 0 HB2 SER A 173 13.868 27.265 4.122 1.00 0.00 H new ATOM 0 HB3 SER A 173 13.859 25.678 4.866 1.00 0.00 H new ATOM 0 HG SER A 173 15.986 26.506 4.590 1.00 0.00 H new ATOM 260 N ARG A 174 14.794 24.175 1.474 1.00 0.00 N ATOM 261 CA ARG A 174 15.419 22.906 1.125 1.00 0.00 C ATOM 262 C ARG A 174 16.339 22.419 2.237 1.00 0.00 C ATOM 263 O ARG A 174 16.559 21.218 2.393 1.00 0.00 O ATOM 264 CB ARG A 174 16.146 22.971 -0.210 1.00 0.00 C ATOM 265 CG ARG A 174 15.242 22.970 -1.432 1.00 0.00 C ATOM 266 CD ARG A 174 15.959 23.114 -2.725 1.00 0.00 C ATOM 267 NE ARG A 174 15.104 23.044 -3.899 1.00 0.00 N ATOM 268 CZ ARG A 174 15.501 23.336 -5.153 1.00 0.00 C ATOM 269 NH1 ARG A 174 16.725 23.752 -5.397 1.00 0.00 N1+ ATOM 270 NH2 ARG A 174 14.620 23.215 -6.131 1.00 0.00 N ATOM 0 H ARG A 174 15.111 24.968 0.916 1.00 0.00 H new ATOM 0 HA ARG A 174 14.617 22.176 1.012 1.00 0.00 H new ATOM 0 HB2 ARG A 174 16.759 23.872 -0.230 1.00 0.00 H new ATOM 0 HB3 ARG A 174 16.826 22.122 -0.279 1.00 0.00 H new ATOM 0 HG2 ARG A 174 14.673 22.040 -1.447 1.00 0.00 H new ATOM 0 HG3 ARG A 174 14.522 23.783 -1.337 1.00 0.00 H new ATOM 0 HD2 ARG A 174 16.485 24.069 -2.730 1.00 0.00 H new ATOM 0 HD3 ARG A 174 16.716 22.333 -2.795 1.00 0.00 H new ATOM 0 HE ARG A 174 14.136 22.753 -3.764 1.00 0.00 H new ATOM 0 HH11 ARG A 174 17.390 23.858 -4.631 1.00 0.00 H new ATOM 0 HH12 ARG A 174 17.009 23.969 -6.352 1.00 0.00 H new ATOM 0 HH21 ARG A 174 13.669 22.908 -5.926 1.00 0.00 H new ATOM 0 HH22 ARG A 174 14.891 23.429 -7.091 1.00 0.00 H new ATOM 284 N GLU A 175 16.874 23.359 3.010 1.00 0.00 N ATOM 285 CA GLU A 175 17.692 23.025 4.168 1.00 0.00 C ATOM 286 C GLU A 175 16.848 22.420 5.283 1.00 0.00 C ATOM 287 O GLU A 175 17.265 21.472 5.947 1.00 0.00 O ATOM 288 CB GLU A 175 18.429 24.264 4.680 1.00 0.00 C ATOM 289 CG GLU A 175 19.530 24.767 3.757 1.00 0.00 C ATOM 290 CD GLU A 175 20.136 26.042 4.272 1.00 0.00 C ATOM 291 OE1 GLU A 175 19.666 26.541 5.267 1.00 0.00 O ATOM 292 OE2 GLU A 175 21.138 26.458 3.740 1.00 0.00 O1- ATOM 0 H GLU A 175 16.755 24.360 2.854 1.00 0.00 H new ATOM 0 HA GLU A 175 18.425 22.282 3.854 1.00 0.00 H new ATOM 0 HB2 GLU A 175 17.706 25.065 4.833 1.00 0.00 H new ATOM 0 HB3 GLU A 175 18.863 24.037 5.654 1.00 0.00 H new ATOM 0 HG2 GLU A 175 20.305 24.006 3.663 1.00 0.00 H new ATOM 0 HG3 GLU A 175 19.123 24.932 2.759 1.00 0.00 H new ATOM 299 N ALA A 176 15.658 22.976 5.484 1.00 0.00 N ATOM 300 CA ALA A 176 14.694 22.407 6.419 1.00 0.00 C ATOM 301 C ALA A 176 14.222 21.034 5.956 1.00 0.00 C ATOM 302 O ALA A 176 14.044 20.123 6.765 1.00 0.00 O ATOM 303 CB ALA A 176 13.510 23.346 6.597 1.00 0.00 C ATOM 0 H ALA A 176 15.338 23.821 5.011 1.00 0.00 H new ATOM 0 HA ALA A 176 15.190 22.283 7.382 1.00 0.00 H new ATOM 0 HB1 ALA A 176 12.800 22.907 7.298 1.00 0.00 H new ATOM 0 HB2 ALA A 176 13.859 24.302 6.986 1.00 0.00 H new ATOM 0 HB3 ALA A 176 13.022 23.502 5.635 1.00 0.00 H new ATOM 309 N ARG A 177 14.021 20.892 4.651 1.00 0.00 N ATOM 310 CA ARG A 177 13.639 19.612 4.068 1.00 0.00 C ATOM 311 C ARG A 177 14.777 18.604 4.162 1.00 0.00 C ATOM 312 O ARG A 177 14.545 17.400 4.281 1.00 0.00 O ATOM 313 CB ARG A 177 13.139 19.757 2.638 1.00 0.00 C ATOM 314 CG ARG A 177 11.732 20.316 2.507 1.00 0.00 C ATOM 315 CD ARG A 177 11.271 20.490 1.105 1.00 0.00 C ATOM 316 NE ARG A 177 9.905 20.971 0.977 1.00 0.00 N ATOM 317 CZ ARG A 177 9.376 21.480 -0.154 1.00 0.00 C ATOM 318 NH1 ARG A 177 10.103 21.611 -1.242 1.00 0.00 N1+ ATOM 319 NH2 ARG A 177 8.113 21.867 -0.134 1.00 0.00 N ATOM 0 H ARG A 177 14.117 21.650 3.975 1.00 0.00 H new ATOM 0 HA ARG A 177 12.804 19.229 4.655 1.00 0.00 H new ATOM 0 HB2 ARG A 177 13.824 20.406 2.093 1.00 0.00 H new ATOM 0 HB3 ARG A 177 13.173 18.780 2.156 1.00 0.00 H new ATOM 0 HG2 ARG A 177 11.040 19.652 3.025 1.00 0.00 H new ATOM 0 HG3 ARG A 177 11.688 21.280 3.014 1.00 0.00 H new ATOM 0 HD2 ARG A 177 11.938 21.189 0.600 1.00 0.00 H new ATOM 0 HD3 ARG A 177 11.357 19.535 0.586 1.00 0.00 H new ATOM 0 HE ARG A 177 9.305 20.920 1.800 1.00 0.00 H new ATOM 0 HH11 ARG A 177 11.082 21.326 -1.238 1.00 0.00 H new ATOM 0 HH12 ARG A 177 9.688 21.998 -2.089 1.00 0.00 H new ATOM 0 HH21 ARG A 177 7.565 21.777 0.722 1.00 0.00 H new ATOM 0 HH22 ARG A 177 7.685 22.256 -0.974 1.00 0.00 H new ATOM 333 N GLN A 178 16.008 19.101 4.106 1.00 0.00 N ATOM 334 CA GLN A 178 17.182 18.263 4.314 1.00 0.00 C ATOM 335 C GLN A 178 17.234 17.731 5.741 1.00 0.00 C ATOM 336 O GLN A 178 17.587 16.574 5.969 1.00 0.00 O ATOM 337 CB GLN A 178 18.461 19.049 4.010 1.00 0.00 C ATOM 338 CG GLN A 178 19.737 18.235 4.141 1.00 0.00 C ATOM 339 CD GLN A 178 20.975 19.037 3.783 1.00 0.00 C ATOM 340 OE1 GLN A 178 20.893 20.233 3.491 1.00 0.00 O ATOM 341 NE2 GLN A 178 22.129 18.382 3.800 1.00 0.00 N ATOM 0 H GLN A 178 16.218 20.081 3.918 1.00 0.00 H new ATOM 0 HA GLN A 178 17.109 17.416 3.632 1.00 0.00 H new ATOM 0 HB2 GLN A 178 18.398 19.445 2.997 1.00 0.00 H new ATOM 0 HB3 GLN A 178 18.518 19.904 4.684 1.00 0.00 H new ATOM 0 HG2 GLN A 178 19.828 17.869 5.164 1.00 0.00 H new ATOM 0 HG3 GLN A 178 19.675 17.360 3.494 1.00 0.00 H new ATOM 0 HE21 GLN A 178 22.150 17.393 4.048 1.00 0.00 H new ATOM 0 HE22 GLN A 178 22.995 18.868 3.566 1.00 0.00 H new ATOM 350 N ALA A 179 16.880 18.581 6.697 1.00 0.00 N ATOM 351 CA ALA A 179 16.823 18.180 8.098 1.00 0.00 C ATOM 352 C ALA A 179 15.777 17.094 8.317 1.00 0.00 C ATOM 353 O ALA A 179 16.028 16.104 9.005 1.00 0.00 O ATOM 354 CB ALA A 179 16.537 19.383 8.984 1.00 0.00 C ATOM 0 H ALA A 179 16.627 19.555 6.528 1.00 0.00 H new ATOM 0 HA ALA A 179 17.795 17.769 8.371 1.00 0.00 H new ATOM 0 HB1 ALA A 179 16.498 19.066 10.026 1.00 0.00 H new ATOM 0 HB2 ALA A 179 17.328 20.123 8.859 1.00 0.00 H new ATOM 0 HB3 ALA A 179 15.580 19.823 8.702 1.00 0.00 H new ATOM 360 N ILE A 180 14.600 17.285 7.728 1.00 0.00 N ATOM 361 CA ILE A 180 13.517 16.317 7.849 1.00 0.00 C ATOM 362 C ILE A 180 13.882 14.995 7.187 1.00 0.00 C ATOM 363 O ILE A 180 13.626 13.923 7.735 1.00 0.00 O ATOM 364 CB ILE A 180 12.213 16.849 7.227 1.00 0.00 C ATOM 365 CG1 ILE A 180 11.717 18.078 7.993 1.00 0.00 C ATOM 366 CG2 ILE A 180 11.149 15.762 7.212 1.00 0.00 C ATOM 367 CD1 ILE A 180 11.380 17.800 9.440 1.00 0.00 C ATOM 0 H ILE A 180 14.373 18.102 7.162 1.00 0.00 H new ATOM 0 HA ILE A 180 13.360 16.153 8.915 1.00 0.00 H new ATOM 0 HB ILE A 180 12.416 17.145 6.198 1.00 0.00 H new ATOM 0 HG12 ILE A 180 12.481 18.854 7.950 1.00 0.00 H new ATOM 0 HG13 ILE A 180 10.833 18.474 7.493 1.00 0.00 H new ATOM 0 HG21 ILE A 180 10.234 16.155 6.769 1.00 0.00 H new ATOM 0 HG22 ILE A 180 11.502 14.915 6.624 1.00 0.00 H new ATOM 0 HG23 ILE A 180 10.947 15.436 8.232 1.00 0.00 H new ATOM 0 HD11 ILE A 180 11.036 18.718 9.916 1.00 0.00 H new ATOM 0 HD12 ILE A 180 10.593 17.047 9.492 1.00 0.00 H new ATOM 0 HD13 ILE A 180 12.267 17.434 9.956 1.00 0.00 H new ATOM 379 N LEU A 181 14.485 15.078 6.006 1.00 0.00 N ATOM 380 CA LEU A 181 14.952 13.891 5.299 1.00 0.00 C ATOM 381 C LEU A 181 16.006 13.147 6.108 1.00 0.00 C ATOM 382 O LEU A 181 15.990 11.919 6.188 1.00 0.00 O ATOM 383 CB LEU A 181 15.508 14.277 3.923 1.00 0.00 C ATOM 384 CG LEU A 181 16.083 13.116 3.101 1.00 0.00 C ATOM 385 CD1 LEU A 181 15.009 12.064 2.862 1.00 0.00 C ATOM 386 CD2 LEU A 181 16.623 13.645 1.782 1.00 0.00 C ATOM 0 H LEU A 181 14.662 15.956 5.518 1.00 0.00 H new ATOM 0 HA LEU A 181 14.102 13.223 5.162 1.00 0.00 H new ATOM 0 HB2 LEU A 181 14.712 14.750 3.347 1.00 0.00 H new ATOM 0 HB3 LEU A 181 16.289 15.025 4.061 1.00 0.00 H new ATOM 0 HG LEU A 181 16.900 12.650 3.652 1.00 0.00 H new ATOM 0 HD11 LEU A 181 15.427 11.244 2.278 1.00 0.00 H new ATOM 0 HD12 LEU A 181 14.653 11.683 3.819 1.00 0.00 H new ATOM 0 HD13 LEU A 181 14.177 12.511 2.317 1.00 0.00 H new ATOM 0 HD21 LEU A 181 17.031 12.820 1.199 1.00 0.00 H new ATOM 0 HD22 LEU A 181 15.817 14.120 1.223 1.00 0.00 H new ATOM 0 HD23 LEU A 181 17.409 14.375 1.977 1.00 0.00 H new ATOM 398 N LYS A 182 16.925 13.899 6.706 1.00 0.00 N ATOM 399 CA LYS A 182 17.958 13.317 7.553 1.00 0.00 C ATOM 400 C LYS A 182 17.347 12.538 8.712 1.00 0.00 C ATOM 401 O LYS A 182 17.781 11.429 9.025 1.00 0.00 O ATOM 402 CB LYS A 182 18.890 14.405 8.087 1.00 0.00 C ATOM 403 CG LYS A 182 20.028 13.890 8.957 1.00 0.00 C ATOM 404 CD LYS A 182 20.955 15.018 9.383 1.00 0.00 C ATOM 405 CE LYS A 182 22.073 14.508 10.281 1.00 0.00 C ATOM 406 NZ LYS A 182 22.982 15.604 10.715 1.00 0.00 N1+ ATOM 0 H LYS A 182 16.974 14.914 6.619 1.00 0.00 H new ATOM 0 HA LYS A 182 18.536 12.624 6.942 1.00 0.00 H new ATOM 0 HB2 LYS A 182 19.313 14.950 7.243 1.00 0.00 H new ATOM 0 HB3 LYS A 182 18.302 15.118 8.665 1.00 0.00 H new ATOM 0 HG2 LYS A 182 19.619 13.400 9.840 1.00 0.00 H new ATOM 0 HG3 LYS A 182 20.596 13.138 8.409 1.00 0.00 H new ATOM 0 HD2 LYS A 182 21.383 15.492 8.500 1.00 0.00 H new ATOM 0 HD3 LYS A 182 20.383 15.782 9.910 1.00 0.00 H new ATOM 0 HE2 LYS A 182 21.642 14.025 11.158 1.00 0.00 H new ATOM 0 HE3 LYS A 182 22.647 13.749 9.750 1.00 0.00 H new ATOM 0 HZ1 LYS A 182 23.729 15.214 11.325 1.00 0.00 H new ATOM 0 HZ2 LYS A 182 23.413 16.048 9.880 1.00 0.00 H new ATOM 0 HZ3 LYS A 182 22.439 16.316 11.244 1.00 0.00 H new ATOM 420 N GLN A 183 16.337 13.125 9.345 1.00 0.00 N ATOM 421 CA GLN A 183 15.642 12.473 10.449 1.00 0.00 C ATOM 422 C GLN A 183 14.908 11.224 9.976 1.00 0.00 C ATOM 423 O GLN A 183 14.857 10.218 10.684 1.00 0.00 O ATOM 424 CB GLN A 183 14.650 13.438 11.102 1.00 0.00 C ATOM 425 CG GLN A 183 15.301 14.549 11.909 1.00 0.00 C ATOM 426 CD GLN A 183 14.289 15.542 12.449 1.00 0.00 C ATOM 427 OE1 GLN A 183 13.093 15.449 12.161 1.00 0.00 O ATOM 428 NE2 GLN A 183 14.765 16.502 13.233 1.00 0.00 N ATOM 0 H GLN A 183 15.981 14.052 9.112 1.00 0.00 H new ATOM 0 HA GLN A 183 16.391 12.177 11.183 1.00 0.00 H new ATOM 0 HB2 GLN A 183 14.029 13.884 10.325 1.00 0.00 H new ATOM 0 HB3 GLN A 183 13.985 12.872 11.755 1.00 0.00 H new ATOM 0 HG2 GLN A 183 15.857 14.113 12.739 1.00 0.00 H new ATOM 0 HG3 GLN A 183 16.023 15.074 11.283 1.00 0.00 H new ATOM 0 HE21 GLN A 183 15.762 16.540 13.445 1.00 0.00 H new ATOM 0 HE22 GLN A 183 14.134 17.201 13.624 1.00 0.00 H new ATOM 437 N GLY A 184 14.344 11.294 8.776 1.00 0.00 N ATOM 438 CA GLY A 184 13.664 10.150 8.181 1.00 0.00 C ATOM 439 C GLY A 184 14.629 8.994 7.953 1.00 0.00 C ATOM 440 O GLY A 184 14.294 7.835 8.203 1.00 0.00 O ATOM 0 H GLY A 184 14.344 12.132 8.195 1.00 0.00 H new ATOM 0 HA2 GLY A 184 12.852 9.827 8.833 1.00 0.00 H new ATOM 0 HA3 GLY A 184 13.214 10.444 7.233 1.00 0.00 H new ATOM 444 N GLN A 185 15.827 9.314 7.479 1.00 0.00 N ATOM 445 CA GLN A 185 16.860 8.307 7.263 1.00 0.00 C ATOM 446 C GLN A 185 17.353 7.731 8.584 1.00 0.00 C ATOM 447 O GLN A 185 17.583 6.527 8.700 1.00 0.00 O ATOM 448 CB GLN A 185 18.039 8.906 6.489 1.00 0.00 C ATOM 449 CG GLN A 185 17.734 9.217 5.034 1.00 0.00 C ATOM 450 CD GLN A 185 18.884 9.922 4.340 1.00 0.00 C ATOM 451 OE1 GLN A 185 19.886 10.272 4.969 1.00 0.00 O ATOM 452 NE2 GLN A 185 18.744 10.137 3.036 1.00 0.00 N ATOM 0 H GLN A 185 16.108 10.264 7.236 1.00 0.00 H new ATOM 0 HA GLN A 185 16.418 7.500 6.678 1.00 0.00 H new ATOM 0 HB2 GLN A 185 18.357 9.822 6.986 1.00 0.00 H new ATOM 0 HB3 GLN A 185 18.878 8.212 6.532 1.00 0.00 H new ATOM 0 HG2 GLN A 185 17.508 8.290 4.507 1.00 0.00 H new ATOM 0 HG3 GLN A 185 16.842 9.841 4.978 1.00 0.00 H new ATOM 0 HE21 GLN A 185 17.898 9.830 2.556 1.00 0.00 H new ATOM 0 HE22 GLN A 185 19.483 10.609 2.515 1.00 0.00 H new ATOM 461 N ASP A 186 17.513 8.598 9.578 1.00 0.00 N ATOM 462 CA ASP A 186 17.926 8.169 10.909 1.00 0.00 C ATOM 463 C ASP A 186 16.842 7.333 11.580 1.00 0.00 C ATOM 464 O ASP A 186 17.134 6.460 12.396 1.00 0.00 O ATOM 465 CB ASP A 186 18.272 9.379 11.780 1.00 0.00 C ATOM 466 CG ASP A 186 19.589 10.054 11.424 1.00 0.00 C ATOM 467 OD1 ASP A 186 20.351 9.475 10.685 1.00 0.00 O ATOM 468 OD2 ASP A 186 19.756 11.201 11.763 1.00 0.00 O1- ATOM 0 H ASP A 186 17.363 9.603 9.487 1.00 0.00 H new ATOM 0 HA ASP A 186 18.815 7.548 10.797 1.00 0.00 H new ATOM 0 HB2 ASP A 186 17.469 10.111 11.699 1.00 0.00 H new ATOM 0 HB3 ASP A 186 18.310 9.062 12.822 1.00 0.00 H new ATOM 473 N GLY A 187 15.590 7.609 11.230 1.00 0.00 N ATOM 474 CA GLY A 187 14.458 6.902 11.819 1.00 0.00 C ATOM 475 C GLY A 187 14.271 5.533 11.180 1.00 0.00 C ATOM 476 O GLY A 187 13.443 4.738 11.623 1.00 0.00 O ATOM 0 H GLY A 187 15.333 8.317 10.542 1.00 0.00 H new ATOM 0 HA2 GLY A 187 14.616 6.787 12.891 1.00 0.00 H new ATOM 0 HA3 GLY A 187 13.551 7.493 11.692 1.00 0.00 H new ATOM 480 N LEU A 188 15.047 5.263 10.134 1.00 0.00 N ATOM 481 CA LEU A 188 14.990 3.976 9.451 1.00 0.00 C ATOM 482 C LEU A 188 15.221 2.825 10.422 1.00 0.00 C ATOM 483 O LEU A 188 14.638 1.750 10.277 1.00 0.00 O ATOM 484 CB LEU A 188 16.021 3.932 8.317 1.00 0.00 C ATOM 485 CG LEU A 188 16.010 2.650 7.473 1.00 0.00 C ATOM 486 CD1 LEU A 188 14.654 2.478 6.803 1.00 0.00 C ATOM 487 CD2 LEU A 188 17.121 2.715 6.436 1.00 0.00 C ATOM 0 H LEU A 188 15.722 5.919 9.742 1.00 0.00 H new ATOM 0 HA LEU A 188 13.992 3.862 9.028 1.00 0.00 H new ATOM 0 HB2 LEU A 188 15.849 4.783 7.658 1.00 0.00 H new ATOM 0 HB3 LEU A 188 17.015 4.057 8.746 1.00 0.00 H new ATOM 0 HG LEU A 188 16.183 1.788 8.117 1.00 0.00 H new ATOM 0 HD11 LEU A 188 14.656 1.566 6.206 1.00 0.00 H new ATOM 0 HD12 LEU A 188 13.877 2.412 7.565 1.00 0.00 H new ATOM 0 HD13 LEU A 188 14.456 3.333 6.157 1.00 0.00 H new ATOM 0 HD21 LEU A 188 17.113 1.805 5.837 1.00 0.00 H new ATOM 0 HD22 LEU A 188 16.964 3.577 5.788 1.00 0.00 H new ATOM 0 HD23 LEU A 188 18.083 2.810 6.939 1.00 0.00 H new ATOM 499 N SER A 189 16.075 3.057 11.413 1.00 0.00 N ATOM 500 CA SER A 189 16.363 2.051 12.428 1.00 0.00 C ATOM 501 C SER A 189 15.142 1.778 13.296 1.00 0.00 C ATOM 502 O SER A 189 15.007 0.699 13.873 1.00 0.00 O ATOM 503 CB SER A 189 17.532 2.493 13.286 1.00 0.00 C ATOM 504 OG SER A 189 17.224 3.625 14.052 1.00 0.00 O ATOM 0 H SER A 189 16.580 3.935 11.535 1.00 0.00 H new ATOM 0 HA SER A 189 16.627 1.124 11.920 1.00 0.00 H new ATOM 0 HB2 SER A 189 17.825 1.677 13.947 1.00 0.00 H new ATOM 0 HB3 SER A 189 18.388 2.710 12.648 1.00 0.00 H new ATOM 0 HG SER A 189 17.237 4.421 13.480 1.00 0.00 H new ATOM 510 N GLY A 190 14.253 2.762 13.385 1.00 0.00 N ATOM 511 CA GLY A 190 13.007 2.604 14.125 1.00 0.00 C ATOM 512 C GLY A 190 11.927 1.971 13.256 1.00 0.00 C ATOM 513 O GLY A 190 11.009 1.326 13.762 1.00 0.00 O ATOM 0 H GLY A 190 14.373 3.678 12.953 1.00 0.00 H new ATOM 0 HA2 GLY A 190 13.179 1.984 15.005 1.00 0.00 H new ATOM 0 HA3 GLY A 190 12.667 3.576 14.482 1.00 0.00 H new ATOM 517 N VAL A 191 12.043 2.160 11.945 1.00 0.00 N ATOM 518 CA VAL A 191 11.120 1.546 10.999 1.00 0.00 C ATOM 519 C VAL A 191 11.239 0.027 11.020 1.00 0.00 C ATOM 520 O VAL A 191 12.341 -0.519 10.998 1.00 0.00 O ATOM 521 CB VAL A 191 11.364 2.049 9.564 1.00 0.00 C ATOM 522 CG1 VAL A 191 10.517 1.266 8.572 1.00 0.00 C ATOM 523 CG2 VAL A 191 11.061 3.537 9.462 1.00 0.00 C ATOM 0 H VAL A 191 12.768 2.734 11.514 1.00 0.00 H new ATOM 0 HA VAL A 191 10.115 1.833 11.309 1.00 0.00 H new ATOM 0 HB VAL A 191 12.415 1.892 9.320 1.00 0.00 H new ATOM 0 HG11 VAL A 191 10.703 1.636 7.564 1.00 0.00 H new ATOM 0 HG12 VAL A 191 10.778 0.209 8.625 1.00 0.00 H new ATOM 0 HG13 VAL A 191 9.462 1.392 8.816 1.00 0.00 H new ATOM 0 HG21 VAL A 191 11.239 3.875 8.441 1.00 0.00 H new ATOM 0 HG22 VAL A 191 10.019 3.715 9.727 1.00 0.00 H new ATOM 0 HG23 VAL A 191 11.708 4.088 10.145 1.00 0.00 H new ATOM 533 N LYS A 192 10.096 -0.650 11.064 1.00 0.00 N ATOM 534 CA LYS A 192 10.071 -2.106 11.136 1.00 0.00 C ATOM 535 C LYS A 192 10.640 -2.730 9.868 1.00 0.00 C ATOM 536 O LYS A 192 10.509 -2.174 8.778 1.00 0.00 O ATOM 537 CB LYS A 192 8.645 -2.605 11.372 1.00 0.00 C ATOM 538 CG LYS A 192 8.059 -2.218 12.723 1.00 0.00 C ATOM 539 CD LYS A 192 6.647 -2.762 12.891 1.00 0.00 C ATOM 540 CE LYS A 192 6.049 -2.348 14.228 1.00 0.00 C ATOM 541 NZ LYS A 192 4.672 -2.881 14.409 1.00 0.00 N1+ ATOM 0 H LYS A 192 9.174 -0.213 11.051 1.00 0.00 H new ATOM 0 HA LYS A 192 10.697 -2.409 11.976 1.00 0.00 H new ATOM 0 HB2 LYS A 192 8.001 -2.213 10.585 1.00 0.00 H new ATOM 0 HB3 LYS A 192 8.634 -3.691 11.282 1.00 0.00 H new ATOM 0 HG2 LYS A 192 8.696 -2.601 13.521 1.00 0.00 H new ATOM 0 HG3 LYS A 192 8.046 -1.132 12.819 1.00 0.00 H new ATOM 0 HD2 LYS A 192 6.016 -2.398 12.080 1.00 0.00 H new ATOM 0 HD3 LYS A 192 6.663 -3.849 12.819 1.00 0.00 H new ATOM 0 HE2 LYS A 192 6.686 -2.706 15.037 1.00 0.00 H new ATOM 0 HE3 LYS A 192 6.029 -1.260 14.295 1.00 0.00 H new ATOM 0 HZ1 LYS A 192 4.300 -2.577 15.331 1.00 0.00 H new ATOM 0 HZ2 LYS A 192 4.057 -2.519 13.652 1.00 0.00 H new ATOM 0 HZ3 LYS A 192 4.694 -3.920 14.370 1.00 0.00 H new ATOM 555 N GLU A 193 11.274 -3.888 10.018 1.00 0.00 N ATOM 556 CA GLU A 193 11.920 -4.560 8.896 1.00 0.00 C ATOM 557 C GLU A 193 10.966 -4.704 7.718 1.00 0.00 C ATOM 558 O GLU A 193 11.363 -4.548 6.563 1.00 0.00 O ATOM 559 CB GLU A 193 12.441 -5.934 9.323 1.00 0.00 C ATOM 560 CG GLU A 193 13.192 -6.687 8.234 1.00 0.00 C ATOM 561 CD GLU A 193 13.735 -7.990 8.747 1.00 0.00 C ATOM 562 OE1 GLU A 193 13.546 -8.278 9.904 1.00 0.00 O ATOM 563 OE2 GLU A 193 14.243 -8.752 7.956 1.00 0.00 O1- ATOM 0 H GLU A 193 11.354 -4.382 10.907 1.00 0.00 H new ATOM 0 HA GLU A 193 12.762 -3.945 8.579 1.00 0.00 H new ATOM 0 HB2 GLU A 193 13.100 -5.808 10.182 1.00 0.00 H new ATOM 0 HB3 GLU A 193 11.599 -6.542 9.654 1.00 0.00 H new ATOM 0 HG2 GLU A 193 12.525 -6.875 7.392 1.00 0.00 H new ATOM 0 HG3 GLU A 193 14.010 -6.071 7.861 1.00 0.00 H new ATOM 570 N THR A 194 9.706 -5.004 8.016 1.00 0.00 N ATOM 571 CA THR A 194 8.703 -5.213 6.979 1.00 0.00 C ATOM 572 C THR A 194 8.204 -3.887 6.420 1.00 0.00 C ATOM 573 O THR A 194 7.656 -3.834 5.318 1.00 0.00 O ATOM 574 CB THR A 194 7.502 -6.019 7.510 1.00 0.00 C ATOM 575 OG1 THR A 194 6.859 -5.286 8.561 1.00 0.00 O ATOM 576 CG2 THR A 194 7.959 -7.368 8.043 1.00 0.00 C ATOM 0 H THR A 194 9.355 -5.108 8.968 1.00 0.00 H new ATOM 0 HA THR A 194 9.187 -5.780 6.184 1.00 0.00 H new ATOM 0 HB THR A 194 6.802 -6.182 6.691 1.00 0.00 H new ATOM 0 HG1 THR A 194 6.094 -5.799 8.897 1.00 0.00 H new ATOM 0 HG21 THR A 194 7.098 -7.923 8.414 1.00 0.00 H new ATOM 0 HG22 THR A 194 8.437 -7.932 7.243 1.00 0.00 H new ATOM 0 HG23 THR A 194 8.670 -7.216 8.855 1.00 0.00 H new ATOM 584 N ASP A 195 8.396 -2.818 7.185 1.00 0.00 N ATOM 585 CA ASP A 195 7.970 -1.489 6.764 1.00 0.00 C ATOM 586 C ASP A 195 9.076 -0.770 6.004 1.00 0.00 C ATOM 587 O ASP A 195 8.838 0.252 5.360 1.00 0.00 O ATOM 588 CB ASP A 195 7.537 -0.657 7.974 1.00 0.00 C ATOM 589 CG ASP A 195 6.223 -1.099 8.605 1.00 0.00 C ATOM 590 OD1 ASP A 195 5.515 -1.857 7.986 1.00 0.00 O ATOM 591 OD2 ASP A 195 6.012 -0.804 9.757 1.00 0.00 O1- ATOM 0 H ASP A 195 8.844 -2.846 8.101 1.00 0.00 H new ATOM 0 HA ASP A 195 7.119 -1.609 6.093 1.00 0.00 H new ATOM 0 HB2 ASP A 195 8.322 -0.701 8.729 1.00 0.00 H new ATOM 0 HB3 ASP A 195 7.447 0.386 7.669 1.00 0.00 H new ATOM 596 N LYS A 196 10.287 -1.310 6.082 1.00 0.00 N ATOM 597 CA LYS A 196 11.415 -0.777 5.325 1.00 0.00 C ATOM 598 C LYS A 196 11.160 -0.862 3.826 1.00 0.00 C ATOM 599 O LYS A 196 11.717 -0.089 3.046 1.00 0.00 O ATOM 600 CB LYS A 196 12.701 -1.522 5.683 1.00 0.00 C ATOM 601 CG LYS A 196 13.237 -1.218 7.076 1.00 0.00 C ATOM 602 CD LYS A 196 14.515 -1.995 7.358 1.00 0.00 C ATOM 603 CE LYS A 196 15.048 -1.696 8.752 1.00 0.00 C ATOM 604 NZ LYS A 196 16.282 -2.472 9.054 1.00 0.00 N1+ ATOM 0 H LYS A 196 10.514 -2.118 6.662 1.00 0.00 H new ATOM 0 HA LYS A 196 11.530 0.273 5.593 1.00 0.00 H new ATOM 0 HB2 LYS A 196 12.520 -2.594 5.602 1.00 0.00 H new ATOM 0 HB3 LYS A 196 13.468 -1.272 4.949 1.00 0.00 H new ATOM 0 HG2 LYS A 196 13.431 -0.149 7.168 1.00 0.00 H new ATOM 0 HG3 LYS A 196 12.483 -1.471 7.821 1.00 0.00 H new ATOM 0 HD2 LYS A 196 14.322 -3.063 7.262 1.00 0.00 H new ATOM 0 HD3 LYS A 196 15.270 -1.739 6.615 1.00 0.00 H new ATOM 0 HE2 LYS A 196 15.259 -0.630 8.839 1.00 0.00 H new ATOM 0 HE3 LYS A 196 14.282 -1.930 9.491 1.00 0.00 H new ATOM 0 HZ1 LYS A 196 16.613 -2.239 10.012 1.00 0.00 H new ATOM 0 HZ2 LYS A 196 16.075 -3.490 8.997 1.00 0.00 H new ATOM 0 HZ3 LYS A 196 17.022 -2.230 8.364 1.00 0.00 H new ATOM 618 N LYS A 197 10.314 -1.806 3.427 1.00 0.00 N ATOM 619 CA LYS A 197 9.849 -1.886 2.047 1.00 0.00 C ATOM 620 C LYS A 197 9.328 -0.539 1.563 1.00 0.00 C ATOM 621 O LYS A 197 9.541 -0.156 0.413 1.00 0.00 O ATOM 622 CB LYS A 197 8.762 -2.952 1.909 1.00 0.00 C ATOM 623 CG LYS A 197 8.183 -3.083 0.506 1.00 0.00 C ATOM 624 CD LYS A 197 7.149 -4.196 0.435 1.00 0.00 C ATOM 625 CE LYS A 197 6.552 -4.310 -0.960 1.00 0.00 C ATOM 626 NZ LYS A 197 5.543 -5.401 -1.045 1.00 0.00 N1+ ATOM 0 H LYS A 197 9.936 -2.527 4.041 1.00 0.00 H new ATOM 0 HA LYS A 197 10.699 -2.166 1.424 1.00 0.00 H new ATOM 0 HB2 LYS A 197 9.174 -3.915 2.210 1.00 0.00 H new ATOM 0 HB3 LYS A 197 7.953 -2.721 2.602 1.00 0.00 H new ATOM 0 HG2 LYS A 197 7.725 -2.139 0.210 1.00 0.00 H new ATOM 0 HG3 LYS A 197 8.986 -3.284 -0.203 1.00 0.00 H new ATOM 0 HD2 LYS A 197 7.612 -5.143 0.713 1.00 0.00 H new ATOM 0 HD3 LYS A 197 6.356 -4.005 1.158 1.00 0.00 H new ATOM 0 HE2 LYS A 197 6.087 -3.363 -1.234 1.00 0.00 H new ATOM 0 HE3 LYS A 197 7.348 -4.495 -1.681 1.00 0.00 H new ATOM 0 HZ1 LYS A 197 5.160 -5.446 -2.011 1.00 0.00 H new ATOM 0 HZ2 LYS A 197 5.992 -6.309 -0.808 1.00 0.00 H new ATOM 0 HZ3 LYS A 197 4.770 -5.212 -0.375 1.00 0.00 H new ATOM 640 N TRP A 198 8.642 0.176 2.449 1.00 0.00 N ATOM 641 CA TRP A 198 8.102 1.490 2.119 1.00 0.00 C ATOM 642 C TRP A 198 9.129 2.587 2.372 1.00 0.00 C ATOM 643 O TRP A 198 9.225 3.549 1.611 1.00 0.00 O ATOM 644 CB TRP A 198 6.833 1.764 2.927 1.00 0.00 C ATOM 645 CG TRP A 198 5.627 1.037 2.412 1.00 0.00 C ATOM 646 CD1 TRP A 198 4.691 1.522 1.549 1.00 0.00 C ATOM 647 CD2 TRP A 198 5.230 -0.303 2.727 1.00 0.00 C ATOM 648 NE1 TRP A 198 3.733 0.568 1.306 1.00 0.00 N ATOM 649 CE2 TRP A 198 4.043 -0.563 2.018 1.00 0.00 C ATOM 650 CE3 TRP A 198 5.764 -1.309 3.541 1.00 0.00 C ATOM 651 CZ2 TRP A 198 3.382 -1.779 2.097 1.00 0.00 C ATOM 652 CZ3 TRP A 198 5.102 -2.528 3.619 1.00 0.00 C ATOM 653 CH2 TRP A 198 3.945 -2.757 2.918 1.00 0.00 C ATOM 0 H TRP A 198 8.447 -0.133 3.401 1.00 0.00 H new ATOM 0 HA TRP A 198 7.855 1.492 1.057 1.00 0.00 H new ATOM 0 HB2 TRP A 198 7.004 1.478 3.965 1.00 0.00 H new ATOM 0 HB3 TRP A 198 6.632 2.835 2.920 1.00 0.00 H new ATOM 0 HD1 TRP A 198 4.701 2.512 1.119 1.00 0.00 H new ATOM 0 HE1 TRP A 198 2.924 0.682 0.696 1.00 0.00 H new ATOM 0 HE3 TRP A 198 6.674 -1.141 4.098 1.00 0.00 H new ATOM 0 HZ2 TRP A 198 2.471 -1.962 1.547 1.00 0.00 H new ATOM 0 HZ3 TRP A 198 5.506 -3.311 4.244 1.00 0.00 H new ATOM 0 HH2 TRP A 198 3.458 -3.717 3.004 1.00 0.00 H new ATOM 664 N ALA A 199 9.895 2.436 3.448 1.00 0.00 N ATOM 665 CA ALA A 199 10.868 3.448 3.843 1.00 0.00 C ATOM 666 C ALA A 199 11.828 3.763 2.704 1.00 0.00 C ATOM 667 O ALA A 199 12.183 4.921 2.481 1.00 0.00 O ATOM 668 CB ALA A 199 11.635 2.992 5.076 1.00 0.00 C ATOM 0 H ALA A 199 9.861 1.622 4.062 1.00 0.00 H new ATOM 0 HA ALA A 199 10.325 4.362 4.086 1.00 0.00 H new ATOM 0 HB1 ALA A 199 12.357 3.758 5.359 1.00 0.00 H new ATOM 0 HB2 ALA A 199 10.938 2.829 5.898 1.00 0.00 H new ATOM 0 HB3 ALA A 199 12.159 2.062 4.855 1.00 0.00 H new ATOM 674 N SER A 200 12.245 2.727 1.984 1.00 0.00 N ATOM 675 CA SER A 200 13.253 2.875 0.941 1.00 0.00 C ATOM 676 C SER A 200 12.789 3.844 -0.140 1.00 0.00 C ATOM 677 O SER A 200 13.419 4.875 -0.374 1.00 0.00 O ATOM 678 CB SER A 200 13.579 1.524 0.334 1.00 0.00 C ATOM 679 OG SER A 200 14.220 0.678 1.248 1.00 0.00 O ATOM 0 H SER A 200 11.900 1.775 2.104 1.00 0.00 H new ATOM 0 HA SER A 200 14.154 3.286 1.396 1.00 0.00 H new ATOM 0 HB2 SER A 200 12.660 1.052 -0.014 1.00 0.00 H new ATOM 0 HB3 SER A 200 14.216 1.663 -0.539 1.00 0.00 H new ATOM 0 HG SER A 200 13.567 0.343 1.898 1.00 0.00 H new ATOM 685 N GLN A 201 11.683 3.507 -0.795 1.00 0.00 N ATOM 686 CA GLN A 201 11.139 4.340 -1.860 1.00 0.00 C ATOM 687 C GLN A 201 10.621 5.664 -1.312 1.00 0.00 C ATOM 688 O GLN A 201 10.700 6.696 -1.978 1.00 0.00 O ATOM 689 CB GLN A 201 10.012 3.607 -2.592 1.00 0.00 C ATOM 690 CG GLN A 201 10.479 2.434 -3.437 1.00 0.00 C ATOM 691 CD GLN A 201 9.325 1.684 -4.074 1.00 0.00 C ATOM 692 OE1 GLN A 201 8.155 1.996 -3.834 1.00 0.00 O ATOM 693 NE2 GLN A 201 9.647 0.686 -4.889 1.00 0.00 N ATOM 0 H GLN A 201 11.145 2.661 -0.606 1.00 0.00 H new ATOM 0 HA GLN A 201 11.946 4.548 -2.563 1.00 0.00 H new ATOM 0 HB2 GLN A 201 9.291 3.247 -1.858 1.00 0.00 H new ATOM 0 HB3 GLN A 201 9.488 4.316 -3.233 1.00 0.00 H new ATOM 0 HG2 GLN A 201 11.148 2.796 -4.217 1.00 0.00 H new ATOM 0 HG3 GLN A 201 11.055 1.749 -2.815 1.00 0.00 H new ATOM 0 HE21 GLN A 201 10.628 0.463 -5.059 1.00 0.00 H new ATOM 0 HE22 GLN A 201 8.914 0.143 -5.345 1.00 0.00 H new ATOM 702 N TYR A 202 10.089 5.627 -0.095 1.00 0.00 N ATOM 703 CA TYR A 202 9.602 6.832 0.565 1.00 0.00 C ATOM 704 C TYR A 202 10.699 7.884 0.672 1.00 0.00 C ATOM 705 O TYR A 202 10.495 9.045 0.315 1.00 0.00 O ATOM 706 CB TYR A 202 9.058 6.498 1.957 1.00 0.00 C ATOM 707 CG TYR A 202 8.531 7.697 2.712 1.00 0.00 C ATOM 708 CD1 TYR A 202 7.282 8.229 2.423 1.00 0.00 C ATOM 709 CD2 TYR A 202 9.281 8.294 3.715 1.00 0.00 C ATOM 710 CE1 TYR A 202 6.794 9.323 3.110 1.00 0.00 C ATOM 711 CE2 TYR A 202 8.804 9.388 4.408 1.00 0.00 C ATOM 712 CZ TYR A 202 7.560 9.901 4.103 1.00 0.00 C ATOM 713 OH TYR A 202 7.079 10.991 4.792 1.00 0.00 O ATOM 0 H TYR A 202 9.984 4.774 0.455 1.00 0.00 H new ATOM 0 HA TYR A 202 8.795 7.241 -0.043 1.00 0.00 H new ATOM 0 HB2 TYR A 202 8.259 5.763 1.858 1.00 0.00 H new ATOM 0 HB3 TYR A 202 9.849 6.031 2.543 1.00 0.00 H new ATOM 0 HD1 TYR A 202 6.681 7.779 1.647 1.00 0.00 H new ATOM 0 HD2 TYR A 202 10.255 7.896 3.958 1.00 0.00 H new ATOM 0 HE1 TYR A 202 5.820 9.724 2.872 1.00 0.00 H new ATOM 0 HE2 TYR A 202 9.402 9.840 5.185 1.00 0.00 H new ATOM 0 HH TYR A 202 6.252 10.745 5.257 1.00 0.00 H new ATOM 723 N LEU A 203 11.862 7.471 1.163 1.00 0.00 N ATOM 724 CA LEU A 203 12.981 8.386 1.355 1.00 0.00 C ATOM 725 C LEU A 203 13.571 8.821 0.020 1.00 0.00 C ATOM 726 O LEU A 203 14.015 9.959 -0.133 1.00 0.00 O ATOM 727 CB LEU A 203 14.059 7.730 2.227 1.00 0.00 C ATOM 728 CG LEU A 203 13.667 7.510 3.694 1.00 0.00 C ATOM 729 CD1 LEU A 203 14.724 6.666 4.394 1.00 0.00 C ATOM 730 CD2 LEU A 203 13.507 8.855 4.384 1.00 0.00 C ATOM 0 H LEU A 203 12.055 6.507 1.436 1.00 0.00 H new ATOM 0 HA LEU A 203 12.608 9.275 1.863 1.00 0.00 H new ATOM 0 HB2 LEU A 203 14.322 6.767 1.789 1.00 0.00 H new ATOM 0 HB3 LEU A 203 14.955 8.349 2.196 1.00 0.00 H new ATOM 0 HG LEU A 203 12.717 6.977 3.742 1.00 0.00 H new ATOM 0 HD11 LEU A 203 14.438 6.515 5.435 1.00 0.00 H new ATOM 0 HD12 LEU A 203 14.807 5.700 3.896 1.00 0.00 H new ATOM 0 HD13 LEU A 203 15.685 7.179 4.353 1.00 0.00 H new ATOM 0 HD21 LEU A 203 13.228 8.698 5.426 1.00 0.00 H new ATOM 0 HD22 LEU A 203 14.449 9.402 4.338 1.00 0.00 H new ATOM 0 HD23 LEU A 203 12.729 9.431 3.883 1.00 0.00 H new ATOM 742 N LYS A 204 13.573 7.908 -0.946 1.00 0.00 N ATOM 743 CA LYS A 204 14.041 8.218 -2.292 1.00 0.00 C ATOM 744 C LYS A 204 13.200 9.316 -2.928 1.00 0.00 C ATOM 745 O LYS A 204 13.730 10.229 -3.561 1.00 0.00 O ATOM 746 CB LYS A 204 14.018 6.964 -3.168 1.00 0.00 C ATOM 747 CG LYS A 204 15.112 5.953 -2.849 1.00 0.00 C ATOM 748 CD LYS A 204 15.002 4.720 -3.732 1.00 0.00 C ATOM 749 CE LYS A 204 16.078 3.698 -3.395 1.00 0.00 C ATOM 750 NZ LYS A 204 15.974 2.480 -4.243 1.00 0.00 N1+ ATOM 0 H LYS A 204 13.255 6.947 -0.821 1.00 0.00 H new ATOM 0 HA LYS A 204 15.067 8.577 -2.214 1.00 0.00 H new ATOM 0 HB2 LYS A 204 13.048 6.478 -3.060 1.00 0.00 H new ATOM 0 HB3 LYS A 204 14.110 7.263 -4.212 1.00 0.00 H new ATOM 0 HG2 LYS A 204 16.089 6.416 -2.988 1.00 0.00 H new ATOM 0 HG3 LYS A 204 15.044 5.660 -1.801 1.00 0.00 H new ATOM 0 HD2 LYS A 204 14.018 4.269 -3.608 1.00 0.00 H new ATOM 0 HD3 LYS A 204 15.090 5.011 -4.779 1.00 0.00 H new ATOM 0 HE2 LYS A 204 17.061 4.149 -3.528 1.00 0.00 H new ATOM 0 HE3 LYS A 204 15.995 3.417 -2.345 1.00 0.00 H new ATOM 0 HZ1 LYS A 204 16.725 1.810 -3.981 1.00 0.00 H new ATOM 0 HZ2 LYS A 204 15.046 2.034 -4.098 1.00 0.00 H new ATOM 0 HZ3 LYS A 204 16.079 2.744 -5.244 1.00 0.00 H new ATOM 764 N ILE A 205 11.885 9.223 -2.758 1.00 0.00 N ATOM 765 CA ILE A 205 10.970 10.228 -3.284 1.00 0.00 C ATOM 766 C ILE A 205 11.186 11.576 -2.608 1.00 0.00 C ATOM 767 O ILE A 205 11.172 12.618 -3.262 1.00 0.00 O ATOM 768 CB ILE A 205 9.501 9.804 -3.106 1.00 0.00 C ATOM 769 CG1 ILE A 205 9.179 8.604 -4.002 1.00 0.00 C ATOM 770 CG2 ILE A 205 8.570 10.967 -3.414 1.00 0.00 C ATOM 771 CD1 ILE A 205 7.858 7.944 -3.686 1.00 0.00 C ATOM 0 H ILE A 205 11.429 8.459 -2.259 1.00 0.00 H new ATOM 0 HA ILE A 205 11.184 10.321 -4.349 1.00 0.00 H new ATOM 0 HB ILE A 205 9.349 9.509 -2.068 1.00 0.00 H new ATOM 0 HG12 ILE A 205 9.172 8.931 -5.042 1.00 0.00 H new ATOM 0 HG13 ILE A 205 9.975 7.866 -3.905 1.00 0.00 H new ATOM 0 HG21 ILE A 205 7.536 10.649 -3.283 1.00 0.00 H new ATOM 0 HG22 ILE A 205 8.784 11.794 -2.737 1.00 0.00 H new ATOM 0 HG23 ILE A 205 8.722 11.292 -4.443 1.00 0.00 H new ATOM 0 HD11 ILE A 205 7.700 7.103 -4.362 1.00 0.00 H new ATOM 0 HD12 ILE A 205 7.867 7.585 -2.657 1.00 0.00 H new ATOM 0 HD13 ILE A 205 7.051 8.666 -3.811 1.00 0.00 H new ATOM 783 N MET A 206 11.384 11.548 -1.295 1.00 0.00 N ATOM 784 CA MET A 206 11.690 12.758 -0.540 1.00 0.00 C ATOM 785 C MET A 206 12.933 13.449 -1.086 1.00 0.00 C ATOM 786 O MET A 206 12.964 14.671 -1.229 1.00 0.00 O ATOM 787 CB MET A 206 11.877 12.424 0.938 1.00 0.00 C ATOM 788 CG MET A 206 10.595 12.042 1.665 1.00 0.00 C ATOM 789 SD MET A 206 10.898 11.442 3.339 1.00 0.00 S ATOM 790 CE MET A 206 11.443 12.944 4.144 1.00 0.00 C ATOM 0 H MET A 206 11.338 10.700 -0.730 1.00 0.00 H new ATOM 0 HA MET A 206 10.850 13.444 -0.646 1.00 0.00 H new ATOM 0 HB2 MET A 206 12.588 11.602 1.025 1.00 0.00 H new ATOM 0 HB3 MET A 206 12.321 13.284 1.439 1.00 0.00 H new ATOM 0 HG2 MET A 206 9.934 12.908 1.708 1.00 0.00 H new ATOM 0 HG3 MET A 206 10.075 11.272 1.096 1.00 0.00 H new ATOM 0 HE1 MET A 206 11.754 12.718 5.164 1.00 0.00 H new ATOM 0 HE2 MET A 206 12.284 13.367 3.594 1.00 0.00 H new ATOM 0 HE3 MET A 206 10.624 13.663 4.165 1.00 0.00 H new ATOM 800 N GLY A 207 13.956 12.659 -1.391 1.00 0.00 N ATOM 801 CA GLY A 207 15.191 13.189 -1.957 1.00 0.00 C ATOM 802 C GLY A 207 14.936 13.871 -3.295 1.00 0.00 C ATOM 803 O GLY A 207 15.443 14.963 -3.552 1.00 0.00 O ATOM 0 H GLY A 207 13.955 11.648 -1.256 1.00 0.00 H new ATOM 0 HA2 GLY A 207 15.636 13.901 -1.262 1.00 0.00 H new ATOM 0 HA3 GLY A 207 15.910 12.380 -2.089 1.00 0.00 H new ATOM 807 N LYS A 208 14.149 13.220 -4.144 1.00 0.00 N ATOM 808 CA LYS A 208 13.806 13.772 -5.449 1.00 0.00 C ATOM 809 C LYS A 208 13.022 15.071 -5.309 1.00 0.00 C ATOM 810 O LYS A 208 13.218 16.011 -6.079 1.00 0.00 O ATOM 811 CB LYS A 208 13.004 12.759 -6.266 1.00 0.00 C ATOM 812 CG LYS A 208 13.804 11.548 -6.727 1.00 0.00 C ATOM 813 CD LYS A 208 12.933 10.571 -7.502 1.00 0.00 C ATOM 814 CE LYS A 208 13.717 9.333 -7.910 1.00 0.00 C ATOM 815 NZ LYS A 208 12.876 8.366 -8.668 1.00 0.00 N1+ ATOM 0 H LYS A 208 13.736 12.308 -3.951 1.00 0.00 H new ATOM 0 HA LYS A 208 14.737 13.991 -5.973 1.00 0.00 H new ATOM 0 HB2 LYS A 208 12.160 12.415 -5.668 1.00 0.00 H new ATOM 0 HB3 LYS A 208 12.592 13.261 -7.141 1.00 0.00 H new ATOM 0 HG2 LYS A 208 14.633 11.875 -7.354 1.00 0.00 H new ATOM 0 HG3 LYS A 208 14.237 11.045 -5.862 1.00 0.00 H new ATOM 0 HD2 LYS A 208 12.079 10.278 -6.891 1.00 0.00 H new ATOM 0 HD3 LYS A 208 12.535 11.061 -8.391 1.00 0.00 H new ATOM 0 HE2 LYS A 208 14.570 9.629 -8.521 1.00 0.00 H new ATOM 0 HE3 LYS A 208 14.116 8.847 -7.020 1.00 0.00 H new ATOM 0 HZ1 LYS A 208 13.448 7.537 -8.927 1.00 0.00 H new ATOM 0 HZ2 LYS A 208 12.076 8.063 -8.076 1.00 0.00 H new ATOM 0 HZ3 LYS A 208 12.516 8.821 -9.531 1.00 0.00 H new ATOM 829 N ILE A 209 12.134 15.116 -4.322 1.00 0.00 N ATOM 830 CA ILE A 209 11.343 16.312 -4.058 1.00 0.00 C ATOM 831 C ILE A 209 12.220 17.455 -3.565 1.00 0.00 C ATOM 832 O ILE A 209 12.084 18.593 -4.015 1.00 0.00 O ATOM 833 CB ILE A 209 10.238 16.040 -3.020 1.00 0.00 C ATOM 834 CG1 ILE A 209 9.196 15.074 -3.589 1.00 0.00 C ATOM 835 CG2 ILE A 209 9.582 17.343 -2.589 1.00 0.00 C ATOM 836 CD1 ILE A 209 8.231 14.538 -2.556 1.00 0.00 C ATOM 0 H ILE A 209 11.944 14.337 -3.691 1.00 0.00 H new ATOM 0 HA ILE A 209 10.879 16.597 -5.002 1.00 0.00 H new ATOM 0 HB ILE A 209 10.692 15.578 -2.143 1.00 0.00 H new ATOM 0 HG12 ILE A 209 8.631 15.583 -4.370 1.00 0.00 H new ATOM 0 HG13 ILE A 209 9.710 14.237 -4.061 1.00 0.00 H new ATOM 0 HG21 ILE A 209 8.804 17.133 -1.855 1.00 0.00 H new ATOM 0 HG22 ILE A 209 10.332 17.998 -2.145 1.00 0.00 H new ATOM 0 HG23 ILE A 209 9.140 17.832 -3.457 1.00 0.00 H new ATOM 0 HD11 ILE A 209 7.524 13.861 -3.035 1.00 0.00 H new ATOM 0 HD12 ILE A 209 8.784 14.000 -1.786 1.00 0.00 H new ATOM 0 HD13 ILE A 209 7.688 15.366 -2.101 1.00 0.00 H new ATOM 848 N LEU A 210 13.121 17.146 -2.639 1.00 0.00 N ATOM 849 CA LEU A 210 14.057 18.136 -2.120 1.00 0.00 C ATOM 850 C LEU A 210 14.837 18.799 -3.248 1.00 0.00 C ATOM 851 O LEU A 210 15.000 20.020 -3.269 1.00 0.00 O ATOM 852 CB LEU A 210 15.018 17.484 -1.119 1.00 0.00 C ATOM 853 CG LEU A 210 15.792 18.461 -0.225 1.00 0.00 C ATOM 854 CD1 LEU A 210 16.503 17.701 0.886 1.00 0.00 C ATOM 855 CD2 LEU A 210 16.790 19.239 -1.069 1.00 0.00 C ATOM 0 H LEU A 210 13.223 16.216 -2.232 1.00 0.00 H new ATOM 0 HA LEU A 210 13.483 18.908 -1.608 1.00 0.00 H new ATOM 0 HB2 LEU A 210 14.449 16.807 -0.482 1.00 0.00 H new ATOM 0 HB3 LEU A 210 15.735 16.876 -1.671 1.00 0.00 H new ATOM 0 HG LEU A 210 15.096 19.164 0.234 1.00 0.00 H new ATOM 0 HD11 LEU A 210 17.050 18.403 1.515 1.00 0.00 H new ATOM 0 HD12 LEU A 210 15.769 17.168 1.490 1.00 0.00 H new ATOM 0 HD13 LEU A 210 17.201 16.986 0.449 1.00 0.00 H new ATOM 0 HD21 LEU A 210 17.340 19.933 -0.434 1.00 0.00 H new ATOM 0 HD22 LEU A 210 17.488 18.546 -1.539 1.00 0.00 H new ATOM 0 HD23 LEU A 210 16.258 19.796 -1.840 1.00 0.00 H new ATOM 867 N ASP A 211 15.319 17.989 -4.184 1.00 0.00 N ATOM 868 CA ASP A 211 16.079 18.497 -5.319 1.00 0.00 C ATOM 869 C ASP A 211 15.209 19.361 -6.223 1.00 0.00 C ATOM 870 O ASP A 211 15.607 20.455 -6.623 1.00 0.00 O ATOM 871 CB ASP A 211 16.683 17.341 -6.121 1.00 0.00 C ATOM 872 CG ASP A 211 17.847 16.640 -5.434 1.00 0.00 C ATOM 873 OD1 ASP A 211 18.351 17.170 -4.472 1.00 0.00 O ATOM 874 OD2 ASP A 211 18.120 15.513 -5.774 1.00 0.00 O1- ATOM 0 H ASP A 211 15.196 16.976 -4.179 1.00 0.00 H new ATOM 0 HA ASP A 211 16.886 19.117 -4.928 1.00 0.00 H new ATOM 0 HB2 ASP A 211 15.902 16.608 -6.324 1.00 0.00 H new ATOM 0 HB3 ASP A 211 17.021 17.721 -7.085 1.00 0.00 H new ATOM 879 N GLN A 212 14.018 18.864 -6.542 1.00 0.00 N ATOM 880 CA GLN A 212 13.123 19.551 -7.465 1.00 0.00 C ATOM 881 C GLN A 212 12.235 20.547 -6.731 1.00 0.00 C ATOM 882 O GLN A 212 12.373 21.759 -6.897 1.00 0.00 O ATOM 883 CB GLN A 212 12.255 18.541 -8.219 1.00 0.00 C ATOM 884 CG GLN A 212 13.032 17.616 -9.139 1.00 0.00 C ATOM 885 CD GLN A 212 13.718 18.364 -10.267 1.00 0.00 C ATOM 886 OE1 GLN A 212 13.094 19.161 -10.972 1.00 0.00 O ATOM 887 NE2 GLN A 212 15.009 18.105 -10.448 1.00 0.00 N ATOM 0 H GLN A 212 13.650 17.987 -6.174 1.00 0.00 H new ATOM 0 HA GLN A 212 13.738 20.098 -8.179 1.00 0.00 H new ATOM 0 HB2 GLN A 212 11.707 17.938 -7.495 1.00 0.00 H new ATOM 0 HB3 GLN A 212 11.515 19.083 -8.808 1.00 0.00 H new ATOM 0 HG2 GLN A 212 13.779 17.075 -8.559 1.00 0.00 H new ATOM 0 HG3 GLN A 212 12.354 16.873 -9.559 1.00 0.00 H new ATOM 0 HE21 GLN A 212 15.485 17.438 -9.841 1.00 0.00 H new ATOM 0 HE22 GLN A 212 15.523 18.573 -11.194 1.00 0.00 H new ATOM 896 N GLY A 213 11.320 20.029 -5.918 1.00 0.00 N ATOM 897 CA GLY A 213 10.384 20.871 -5.182 1.00 0.00 C ATOM 898 C GLY A 213 9.040 20.175 -5.004 1.00 0.00 C ATOM 899 O GLY A 213 8.866 19.027 -5.414 1.00 0.00 O ATOM 0 H GLY A 213 11.207 19.029 -5.752 1.00 0.00 H new ATOM 0 HA2 GLY A 213 10.802 21.116 -4.206 1.00 0.00 H new ATOM 0 HA3 GLY A 213 10.242 21.812 -5.713 1.00 0.00 H new ATOM 903 N GLU A 214 8.094 20.875 -4.389 1.00 0.00 N ATOM 904 CA GLU A 214 6.784 20.304 -4.098 1.00 0.00 C ATOM 905 C GLU A 214 5.965 20.130 -5.371 1.00 0.00 C ATOM 906 O GLU A 214 4.882 19.543 -5.348 1.00 0.00 O ATOM 907 CB GLU A 214 6.026 21.182 -3.100 1.00 0.00 C ATOM 908 CG GLU A 214 5.791 22.611 -3.572 1.00 0.00 C ATOM 909 CD GLU A 214 6.975 23.486 -3.268 1.00 0.00 C ATOM 910 OE1 GLU A 214 7.932 22.991 -2.725 1.00 0.00 O ATOM 911 OE2 GLU A 214 6.969 24.622 -3.680 1.00 0.00 O1- ATOM 0 H GLU A 214 8.210 21.841 -4.082 1.00 0.00 H new ATOM 0 HA GLU A 214 6.940 19.320 -3.655 1.00 0.00 H new ATOM 0 HB2 GLU A 214 5.062 20.720 -2.886 1.00 0.00 H new ATOM 0 HB3 GLU A 214 6.582 21.208 -2.163 1.00 0.00 H new ATOM 0 HG2 GLU A 214 5.598 22.615 -4.645 1.00 0.00 H new ATOM 0 HG3 GLU A 214 4.903 23.015 -3.087 1.00 0.00 H new ATOM 918 N ASP A 215 6.488 20.642 -6.479 1.00 0.00 N ATOM 919 CA ASP A 215 5.854 20.460 -7.781 1.00 0.00 C ATOM 920 C ASP A 215 6.238 19.122 -8.397 1.00 0.00 C ATOM 921 O ASP A 215 5.665 18.704 -9.404 1.00 0.00 O ATOM 922 CB ASP A 215 6.232 21.603 -8.726 1.00 0.00 C ATOM 923 CG ASP A 215 5.602 22.944 -8.375 1.00 0.00 C ATOM 924 OD1 ASP A 215 4.682 22.959 -7.592 1.00 0.00 O ATOM 925 OD2 ASP A 215 6.140 23.951 -8.767 1.00 0.00 O1- ATOM 0 H ASP A 215 7.350 21.187 -6.503 1.00 0.00 H new ATOM 0 HA ASP A 215 4.774 20.469 -7.631 1.00 0.00 H new ATOM 0 HB2 ASP A 215 7.316 21.714 -8.727 1.00 0.00 H new ATOM 0 HB3 ASP A 215 5.939 21.332 -9.740 1.00 0.00 H new ATOM 930 N PHE A 216 7.211 18.452 -7.790 1.00 0.00 N ATOM 931 CA PHE A 216 7.697 17.175 -8.298 1.00 0.00 C ATOM 932 C PHE A 216 6.592 16.127 -8.300 1.00 0.00 C ATOM 933 O PHE A 216 6.307 15.514 -9.329 1.00 0.00 O ATOM 934 CB PHE A 216 8.884 16.686 -7.467 1.00 0.00 C ATOM 935 CG PHE A 216 9.294 15.273 -7.768 1.00 0.00 C ATOM 936 CD1 PHE A 216 10.098 14.987 -8.862 1.00 0.00 C ATOM 937 CD2 PHE A 216 8.877 14.226 -6.960 1.00 0.00 C ATOM 938 CE1 PHE A 216 10.476 13.687 -9.140 1.00 0.00 C ATOM 939 CE2 PHE A 216 9.253 12.926 -7.236 1.00 0.00 C ATOM 940 CZ PHE A 216 10.053 12.656 -8.328 1.00 0.00 C ATOM 0 H PHE A 216 7.680 18.773 -6.943 1.00 0.00 H new ATOM 0 HA PHE A 216 8.024 17.327 -9.327 1.00 0.00 H new ATOM 0 HB2 PHE A 216 9.734 17.346 -7.641 1.00 0.00 H new ATOM 0 HB3 PHE A 216 8.632 16.764 -6.409 1.00 0.00 H new ATOM 0 HD1 PHE A 216 10.432 15.789 -9.503 1.00 0.00 H new ATOM 0 HD2 PHE A 216 8.250 14.430 -6.104 1.00 0.00 H new ATOM 0 HE1 PHE A 216 11.103 13.478 -9.994 1.00 0.00 H new ATOM 0 HE2 PHE A 216 8.921 12.121 -6.597 1.00 0.00 H new ATOM 0 HZ PHE A 216 10.347 11.640 -8.546 1.00 0.00 H new ATOM 950 N PRO A 217 5.972 15.925 -7.142 1.00 0.00 N ATOM 951 CA PRO A 217 4.921 14.924 -7.000 1.00 0.00 C ATOM 952 C PRO A 217 3.668 15.328 -7.765 1.00 0.00 C ATOM 953 O PRO A 217 2.887 14.478 -8.189 1.00 0.00 O ATOM 954 CB PRO A 217 4.675 14.852 -5.489 1.00 0.00 C ATOM 955 CG PRO A 217 5.093 16.189 -4.981 1.00 0.00 C ATOM 956 CD PRO A 217 6.286 16.578 -5.813 1.00 0.00 C ATOM 0 HA PRO A 217 5.202 13.955 -7.413 1.00 0.00 H new ATOM 0 HB2 PRO A 217 3.627 14.652 -5.266 1.00 0.00 H new ATOM 0 HB3 PRO A 217 5.256 14.053 -5.029 1.00 0.00 H new ATOM 0 HG2 PRO A 217 4.288 16.917 -5.083 1.00 0.00 H new ATOM 0 HG3 PRO A 217 5.350 16.144 -3.923 1.00 0.00 H new ATOM 0 HD2 PRO A 217 6.385 17.660 -5.904 1.00 0.00 H new ATOM 0 HD3 PRO A 217 7.218 16.208 -5.387 1.00 0.00 H new ATOM 964 N ALA A 218 3.482 16.633 -7.940 1.00 0.00 N ATOM 965 CA ALA A 218 2.360 17.150 -8.713 1.00 0.00 C ATOM 966 C ALA A 218 2.481 16.769 -10.183 1.00 0.00 C ATOM 967 O ALA A 218 1.521 16.301 -10.794 1.00 0.00 O ATOM 968 CB ALA A 218 2.262 18.661 -8.561 1.00 0.00 C ATOM 0 H ALA A 218 4.095 17.352 -7.556 1.00 0.00 H new ATOM 0 HA ALA A 218 1.447 16.699 -8.324 1.00 0.00 H new ATOM 0 HB1 ALA A 218 1.419 19.031 -9.144 1.00 0.00 H new ATOM 0 HB2 ALA A 218 2.115 18.912 -7.511 1.00 0.00 H new ATOM 0 HB3 ALA A 218 3.182 19.123 -8.919 1.00 0.00 H new ATOM 974 N SER A 219 3.668 16.972 -10.745 1.00 0.00 N ATOM 975 CA SER A 219 3.910 16.674 -12.152 1.00 0.00 C ATOM 976 C SER A 219 3.941 15.171 -12.399 1.00 0.00 C ATOM 977 O SER A 219 3.450 14.690 -13.421 1.00 0.00 O ATOM 978 CB SER A 219 5.210 17.309 -12.604 1.00 0.00 C ATOM 979 OG SER A 219 5.148 18.709 -12.578 1.00 0.00 O ATOM 0 H SER A 219 4.478 17.342 -10.247 1.00 0.00 H new ATOM 0 HA SER A 219 3.089 17.093 -12.734 1.00 0.00 H new ATOM 0 HB2 SER A 219 6.022 16.970 -11.960 1.00 0.00 H new ATOM 0 HB3 SER A 219 5.444 16.975 -13.615 1.00 0.00 H new ATOM 0 HG SER A 219 5.328 19.028 -11.669 1.00 0.00 H new ATOM 985 N GLU A 220 4.520 14.433 -11.457 1.00 0.00 N ATOM 986 CA GLU A 220 4.632 12.984 -11.580 1.00 0.00 C ATOM 987 C GLU A 220 3.276 12.311 -11.415 1.00 0.00 C ATOM 988 O GLU A 220 2.970 11.334 -12.098 1.00 0.00 O ATOM 989 CB GLU A 220 5.622 12.435 -10.550 1.00 0.00 C ATOM 990 CG GLU A 220 7.071 12.825 -10.799 1.00 0.00 C ATOM 991 CD GLU A 220 7.615 12.148 -12.027 1.00 0.00 C ATOM 992 OE1 GLU A 220 6.940 11.302 -12.564 1.00 0.00 O ATOM 993 OE2 GLU A 220 8.653 12.553 -12.494 1.00 0.00 O1- ATOM 0 H GLU A 220 4.919 14.815 -10.600 1.00 0.00 H new ATOM 0 HA GLU A 220 5.002 12.761 -12.581 1.00 0.00 H new ATOM 0 HB2 GLU A 220 5.329 12.786 -9.560 1.00 0.00 H new ATOM 0 HB3 GLU A 220 5.548 11.348 -10.537 1.00 0.00 H new ATOM 0 HG2 GLU A 220 7.144 13.906 -10.915 1.00 0.00 H new ATOM 0 HG3 GLU A 220 7.676 12.555 -9.934 1.00 0.00 H new ATOM 1000 N LEU A 221 2.466 12.839 -10.503 1.00 0.00 N ATOM 1001 CA LEU A 221 1.109 12.344 -10.306 1.00 0.00 C ATOM 1002 C LEU A 221 0.251 12.580 -11.542 1.00 0.00 C ATOM 1003 O LEU A 221 -0.502 11.703 -11.965 1.00 0.00 O ATOM 1004 CB LEU A 221 0.473 13.013 -9.081 1.00 0.00 C ATOM 1005 CG LEU A 221 -0.792 12.330 -8.546 1.00 0.00 C ATOM 1006 CD1 LEU A 221 -1.155 12.900 -7.182 1.00 0.00 C ATOM 1007 CD2 LEU A 221 -1.932 12.526 -9.534 1.00 0.00 C ATOM 0 H LEU A 221 2.726 13.610 -9.888 1.00 0.00 H new ATOM 0 HA LEU A 221 1.163 11.269 -10.135 1.00 0.00 H new ATOM 0 HB2 LEU A 221 1.213 13.049 -8.281 1.00 0.00 H new ATOM 0 HB3 LEU A 221 0.229 14.044 -9.336 1.00 0.00 H new ATOM 0 HG LEU A 221 -0.608 11.262 -8.431 1.00 0.00 H new ATOM 0 HD11 LEU A 221 -2.054 12.409 -6.810 1.00 0.00 H new ATOM 0 HD12 LEU A 221 -0.334 12.729 -6.486 1.00 0.00 H new ATOM 0 HD13 LEU A 221 -1.337 13.971 -7.272 1.00 0.00 H new ATOM 0 HD21 LEU A 221 -2.831 12.041 -9.154 1.00 0.00 H new ATOM 0 HD22 LEU A 221 -2.122 13.591 -9.663 1.00 0.00 H new ATOM 0 HD23 LEU A 221 -1.661 12.087 -10.494 1.00 0.00 H new ATOM 1019 N ALA A 222 0.370 13.771 -12.120 1.00 0.00 N ATOM 1020 CA ALA A 222 -0.320 14.092 -13.363 1.00 0.00 C ATOM 1021 C ALA A 222 0.127 13.175 -14.495 1.00 0.00 C ATOM 1022 O ALA A 222 -0.688 12.722 -15.298 1.00 0.00 O ATOM 1023 CB ALA A 222 -0.091 15.549 -13.736 1.00 0.00 C ATOM 0 H ALA A 222 0.939 14.531 -11.746 1.00 0.00 H new ATOM 0 HA ALA A 222 -1.387 13.934 -13.206 1.00 0.00 H new ATOM 0 HB1 ALA A 222 -0.613 15.773 -14.666 1.00 0.00 H new ATOM 0 HB2 ALA A 222 -0.472 16.192 -12.943 1.00 0.00 H new ATOM 0 HB3 ALA A 222 0.976 15.728 -13.867 1.00 0.00 H new ATOM 1029 N ARG A 223 1.426 12.905 -14.552 1.00 0.00 N ATOM 1030 CA ARG A 223 1.972 11.966 -15.525 1.00 0.00 C ATOM 1031 C ARG A 223 1.318 10.598 -15.396 1.00 0.00 C ATOM 1032 O ARG A 223 0.935 9.986 -16.393 1.00 0.00 O ATOM 1033 CB ARG A 223 3.488 11.869 -15.441 1.00 0.00 C ATOM 1034 CG ARG A 223 4.127 10.941 -16.462 1.00 0.00 C ATOM 1035 CD ARG A 223 5.611 10.923 -16.429 1.00 0.00 C ATOM 1036 NE ARG A 223 6.180 10.396 -15.199 1.00 0.00 N ATOM 1037 CZ ARG A 223 6.384 9.088 -14.949 1.00 0.00 C ATOM 1038 NH1 ARG A 223 6.034 8.169 -15.821 1.00 0.00 N1+ ATOM 1039 NH2 ARG A 223 6.925 8.750 -13.790 1.00 0.00 N ATOM 0 H ARG A 223 2.122 13.324 -13.935 1.00 0.00 H new ATOM 0 HA ARG A 223 1.736 12.357 -16.515 1.00 0.00 H new ATOM 0 HB2 ARG A 223 3.909 12.867 -15.565 1.00 0.00 H new ATOM 0 HB3 ARG A 223 3.761 11.530 -14.442 1.00 0.00 H new ATOM 0 HG2 ARG A 223 3.760 9.928 -16.295 1.00 0.00 H new ATOM 0 HG3 ARG A 223 3.801 11.238 -17.459 1.00 0.00 H new ATOM 0 HD2 ARG A 223 5.973 10.327 -17.267 1.00 0.00 H new ATOM 0 HD3 ARG A 223 5.978 11.939 -16.578 1.00 0.00 H new ATOM 0 HE ARG A 223 6.443 11.064 -14.474 1.00 0.00 H new ATOM 0 HH11 ARG A 223 5.601 8.442 -16.703 1.00 0.00 H new ATOM 0 HH12 ARG A 223 6.196 7.183 -15.616 1.00 0.00 H new ATOM 0 HH21 ARG A 223 7.175 9.472 -13.114 1.00 0.00 H new ATOM 0 HH22 ARG A 223 7.092 7.768 -13.572 1.00 0.00 H new ATOM 1053 N ILE A 224 1.193 10.120 -14.162 1.00 0.00 N ATOM 1054 CA ILE A 224 0.532 8.848 -13.895 1.00 0.00 C ATOM 1055 C ILE A 224 -0.934 8.891 -14.308 1.00 0.00 C ATOM 1056 O ILE A 224 -1.446 7.948 -14.911 1.00 0.00 O ATOM 1057 CB ILE A 224 0.625 8.464 -12.407 1.00 0.00 C ATOM 1058 CG1 ILE A 224 2.070 8.118 -12.035 1.00 0.00 C ATOM 1059 CG2 ILE A 224 -0.301 7.299 -12.099 1.00 0.00 C ATOM 1060 CD1 ILE A 224 2.300 7.982 -10.547 1.00 0.00 C ATOM 0 H ILE A 224 1.542 10.596 -13.330 1.00 0.00 H new ATOM 0 HA ILE A 224 1.051 8.095 -14.488 1.00 0.00 H new ATOM 0 HB ILE A 224 0.310 9.318 -11.808 1.00 0.00 H new ATOM 0 HG12 ILE A 224 2.347 7.184 -12.523 1.00 0.00 H new ATOM 0 HG13 ILE A 224 2.731 8.891 -12.427 1.00 0.00 H new ATOM 0 HG21 ILE A 224 -0.222 7.041 -11.043 1.00 0.00 H new ATOM 0 HG22 ILE A 224 -1.329 7.581 -12.328 1.00 0.00 H new ATOM 0 HG23 ILE A 224 -0.017 6.439 -12.705 1.00 0.00 H new ATOM 0 HD11 ILE A 224 3.346 7.736 -10.361 1.00 0.00 H new ATOM 0 HD12 ILE A 224 2.055 8.923 -10.054 1.00 0.00 H new ATOM 0 HD13 ILE A 224 1.665 7.189 -10.152 1.00 0.00 H new ATOM 1072 N SER A 225 -1.604 9.991 -13.981 1.00 0.00 N ATOM 1073 CA SER A 225 -3.009 10.164 -14.330 1.00 0.00 C ATOM 1074 C SER A 225 -3.226 10.019 -15.830 1.00 0.00 C ATOM 1075 O SER A 225 -4.243 9.481 -16.270 1.00 0.00 O ATOM 1076 CB SER A 225 -3.502 11.516 -13.853 1.00 0.00 C ATOM 1077 OG SER A 225 -3.502 11.613 -12.454 1.00 0.00 O ATOM 0 H SER A 225 -1.196 10.777 -13.474 1.00 0.00 H new ATOM 0 HA SER A 225 -3.582 9.381 -13.832 1.00 0.00 H new ATOM 0 HB2 SER A 225 -2.870 12.300 -14.270 1.00 0.00 H new ATOM 0 HB3 SER A 225 -4.511 11.687 -14.228 1.00 0.00 H new ATOM 0 HG SER A 225 -3.824 12.499 -12.188 1.00 0.00 H new ATOM 1083 N LYS A 226 -2.265 10.499 -16.612 1.00 0.00 N ATOM 1084 CA LYS A 226 -2.300 10.334 -18.060 1.00 0.00 C ATOM 1085 C LYS A 226 -2.069 8.882 -18.454 1.00 0.00 C ATOM 1086 O LYS A 226 -2.757 8.346 -19.323 1.00 0.00 O ATOM 1087 CB LYS A 226 -1.258 11.233 -18.727 1.00 0.00 C ATOM 1088 CG LYS A 226 -1.563 12.722 -18.642 1.00 0.00 C ATOM 1089 CD LYS A 226 -0.463 13.551 -19.287 1.00 0.00 C ATOM 1090 CE LYS A 226 -0.736 15.041 -19.146 1.00 0.00 C ATOM 1091 NZ LYS A 226 0.338 15.865 -19.763 1.00 0.00 N1+ ATOM 0 H LYS A 226 -1.451 11.007 -16.266 1.00 0.00 H new ATOM 0 HA LYS A 226 -3.292 10.627 -18.405 1.00 0.00 H new ATOM 0 HB2 LYS A 226 -0.288 11.047 -18.267 1.00 0.00 H new ATOM 0 HB3 LYS A 226 -1.172 10.952 -19.777 1.00 0.00 H new ATOM 0 HG2 LYS A 226 -2.513 12.929 -19.134 1.00 0.00 H new ATOM 0 HG3 LYS A 226 -1.675 13.013 -17.598 1.00 0.00 H new ATOM 0 HD2 LYS A 226 0.495 13.310 -18.826 1.00 0.00 H new ATOM 0 HD3 LYS A 226 -0.382 13.293 -20.343 1.00 0.00 H new ATOM 0 HE2 LYS A 226 -1.691 15.281 -19.614 1.00 0.00 H new ATOM 0 HE3 LYS A 226 -0.826 15.295 -18.090 1.00 0.00 H new ATOM 0 HZ1 LYS A 226 0.113 16.873 -19.645 1.00 0.00 H new ATOM 0 HZ2 LYS A 226 1.245 15.656 -19.300 1.00 0.00 H new ATOM 0 HZ3 LYS A 226 0.407 15.642 -20.777 1.00 0.00 H new ATOM 1105 N LEU A 227 -1.096 8.246 -17.809 1.00 0.00 N ATOM 1106 CA LEU A 227 -0.697 6.890 -18.167 1.00 0.00 C ATOM 1107 C LEU A 227 -1.841 5.906 -17.961 1.00 0.00 C ATOM 1108 O LEU A 227 -2.029 4.982 -18.751 1.00 0.00 O ATOM 1109 CB LEU A 227 0.529 6.465 -17.349 1.00 0.00 C ATOM 1110 CG LEU A 227 1.842 7.162 -17.728 1.00 0.00 C ATOM 1111 CD1 LEU A 227 2.923 6.827 -16.710 1.00 0.00 C ATOM 1112 CD2 LEU A 227 2.262 6.730 -19.124 1.00 0.00 C ATOM 0 H LEU A 227 -0.569 8.649 -17.034 1.00 0.00 H new ATOM 0 HA LEU A 227 -0.436 6.882 -19.225 1.00 0.00 H new ATOM 0 HB2 LEU A 227 0.326 6.656 -16.295 1.00 0.00 H new ATOM 0 HB3 LEU A 227 0.663 5.389 -17.458 1.00 0.00 H new ATOM 0 HG LEU A 227 1.695 8.242 -17.725 1.00 0.00 H new ATOM 0 HD11 LEU A 227 3.851 7.326 -16.987 1.00 0.00 H new ATOM 0 HD12 LEU A 227 2.610 7.166 -15.722 1.00 0.00 H new ATOM 0 HD13 LEU A 227 3.083 5.749 -16.690 1.00 0.00 H new ATOM 0 HD21 LEU A 227 3.195 7.225 -19.393 1.00 0.00 H new ATOM 0 HD22 LEU A 227 2.406 5.650 -19.143 1.00 0.00 H new ATOM 0 HD23 LEU A 227 1.486 7.005 -19.839 1.00 0.00 H new ATOM 1124 N ILE A 228 -2.604 6.110 -16.892 1.00 0.00 N ATOM 1125 CA ILE A 228 -3.693 5.206 -16.544 1.00 0.00 C ATOM 1126 C ILE A 228 -4.914 5.449 -17.422 1.00 0.00 C ATOM 1127 O ILE A 228 -5.913 4.738 -17.322 1.00 0.00 O ATOM 1128 CB ILE A 228 -4.098 5.351 -15.066 1.00 0.00 C ATOM 1129 CG1 ILE A 228 -4.613 6.766 -14.790 1.00 0.00 C ATOM 1130 CG2 ILE A 228 -2.923 5.022 -14.157 1.00 0.00 C ATOM 1131 CD1 ILE A 228 -5.177 6.951 -13.399 1.00 0.00 C ATOM 0 H ILE A 228 -2.487 6.895 -16.251 1.00 0.00 H new ATOM 0 HA ILE A 228 -3.325 4.194 -16.712 1.00 0.00 H new ATOM 0 HB ILE A 228 -4.902 4.645 -14.856 1.00 0.00 H new ATOM 0 HG12 ILE A 228 -3.798 7.474 -14.938 1.00 0.00 H new ATOM 0 HG13 ILE A 228 -5.385 7.010 -15.520 1.00 0.00 H new ATOM 0 HG21 ILE A 228 -3.227 5.130 -13.116 1.00 0.00 H new ATOM 0 HG22 ILE A 228 -2.600 3.997 -14.337 1.00 0.00 H new ATOM 0 HG23 ILE A 228 -2.099 5.704 -14.367 1.00 0.00 H new ATOM 0 HD11 ILE A 228 -5.521 7.978 -13.280 1.00 0.00 H new ATOM 0 HD12 ILE A 228 -6.014 6.268 -13.252 1.00 0.00 H new ATOM 0 HD13 ILE A 228 -4.403 6.740 -12.661 1.00 0.00 H new ATOM 1143 N GLU A 229 -4.825 6.457 -18.283 1.00 0.00 N ATOM 1144 CA GLU A 229 -5.858 6.704 -19.282 1.00 0.00 C ATOM 1145 C GLU A 229 -5.366 6.355 -20.681 1.00 0.00 C ATOM 1146 O GLU A 229 -5.922 6.817 -21.677 1.00 0.00 O ATOM 1147 CB GLU A 229 -6.312 8.166 -19.232 1.00 0.00 C ATOM 1148 CG GLU A 229 -6.920 8.591 -17.904 1.00 0.00 C ATOM 1149 CD GLU A 229 -8.159 7.799 -17.592 1.00 0.00 C ATOM 1150 OE1 GLU A 229 -8.977 7.642 -18.466 1.00 0.00 O ATOM 1151 OE2 GLU A 229 -8.237 7.256 -16.515 1.00 0.00 O1- ATOM 0 H GLU A 229 -4.047 7.117 -18.309 1.00 0.00 H new ATOM 0 HA GLU A 229 -6.707 6.061 -19.050 1.00 0.00 H new ATOM 0 HB2 GLU A 229 -5.457 8.807 -19.448 1.00 0.00 H new ATOM 0 HB3 GLU A 229 -7.043 8.334 -20.023 1.00 0.00 H new ATOM 0 HG2 GLU A 229 -6.189 8.455 -17.107 1.00 0.00 H new ATOM 0 HG3 GLU A 229 -7.163 9.653 -17.936 1.00 0.00 H new ATOM 1158 N ASN A 230 -4.321 5.539 -20.748 1.00 0.00 N ATOM 1159 CA ASN A 230 -3.768 5.106 -22.026 1.00 0.00 C ATOM 1160 C ASN A 230 -3.947 3.605 -22.222 1.00 0.00 C ATOM 1161 O ASN A 230 -4.936 3.025 -21.776 1.00 0.00 O ATOM 1162 CB ASN A 230 -2.304 5.480 -22.153 1.00 0.00 C ATOM 1163 CG ASN A 230 -2.052 6.962 -22.105 1.00 0.00 C ATOM 1164 OD1 ASN A 230 -2.926 7.771 -22.436 1.00 0.00 O ATOM 1165 ND2 ASN A 230 -0.837 7.318 -21.773 1.00 0.00 N ATOM 0 H ASN A 230 -3.839 5.163 -19.931 1.00 0.00 H new ATOM 0 HA ASN A 230 -4.321 5.626 -22.809 1.00 0.00 H new ATOM 0 HB2 ASN A 230 -1.744 4.999 -21.351 1.00 0.00 H new ATOM 0 HB3 ASN A 230 -1.917 5.085 -23.092 1.00 0.00 H new ATOM 0 HD21 ASN A 230 -0.575 8.304 -21.780 1.00 0.00 H new ATOM 0 HD22 ASN A 230 -0.153 6.610 -21.507 1.00 0.00 H new ATOM 1172 N LYS A 231 -2.983 2.982 -22.892 1.00 0.00 N ATOM 1173 CA LYS A 231 -3.118 1.593 -23.314 1.00 0.00 C ATOM 1174 C LYS A 231 -2.263 0.672 -22.453 1.00 0.00 C ATOM 1175 O LYS A 231 -1.793 -0.367 -22.918 1.00 0.00 O ATOM 1176 CB LYS A 231 -2.736 1.441 -24.787 1.00 0.00 C ATOM 1177 CG LYS A 231 -3.692 2.120 -25.758 1.00 0.00 C ATOM 1178 CD LYS A 231 -3.241 1.936 -27.199 1.00 0.00 C ATOM 1179 CE LYS A 231 -4.158 2.671 -28.166 1.00 0.00 C ATOM 1180 NZ LYS A 231 -3.708 2.529 -29.577 1.00 0.00 N1+ ATOM 0 H LYS A 231 -2.099 3.418 -23.154 1.00 0.00 H new ATOM 0 HA LYS A 231 -4.162 1.306 -23.189 1.00 0.00 H new ATOM 0 HB2 LYS A 231 -1.736 1.850 -24.935 1.00 0.00 H new ATOM 0 HB3 LYS A 231 -2.685 0.379 -25.029 1.00 0.00 H new ATOM 0 HG2 LYS A 231 -4.694 1.708 -25.633 1.00 0.00 H new ATOM 0 HG3 LYS A 231 -3.753 3.183 -25.527 1.00 0.00 H new ATOM 0 HD2 LYS A 231 -2.221 2.303 -27.312 1.00 0.00 H new ATOM 0 HD3 LYS A 231 -3.227 0.874 -27.445 1.00 0.00 H new ATOM 0 HE2 LYS A 231 -5.173 2.285 -28.068 1.00 0.00 H new ATOM 0 HE3 LYS A 231 -4.192 3.728 -27.901 1.00 0.00 H new ATOM 0 HZ1 LYS A 231 -4.360 3.044 -30.203 1.00 0.00 H new ATOM 0 HZ2 LYS A 231 -2.750 2.921 -29.677 1.00 0.00 H new ATOM 0 HZ3 LYS A 231 -3.700 1.523 -29.839 1.00 0.00 H new ATOM 1194 N MET A 232 -2.066 1.057 -21.197 1.00 0.00 N ATOM 1195 CA MET A 232 -1.277 0.261 -20.266 1.00 0.00 C ATOM 1196 C MET A 232 -2.072 -0.931 -19.749 1.00 0.00 C ATOM 1197 O MET A 232 -3.301 -0.906 -19.726 1.00 0.00 O ATOM 1198 CB MET A 232 -0.803 1.126 -19.100 1.00 0.00 C ATOM 1199 CG MET A 232 0.134 2.259 -19.496 1.00 0.00 C ATOM 1200 SD MET A 232 1.705 1.664 -20.151 1.00 0.00 S ATOM 1201 CE MET A 232 1.451 1.901 -21.907 1.00 0.00 C ATOM 0 H MET A 232 -2.443 1.918 -20.800 1.00 0.00 H new ATOM 0 HA MET A 232 -0.408 -0.120 -20.802 1.00 0.00 H new ATOM 0 HB2 MET A 232 -1.674 1.550 -18.600 1.00 0.00 H new ATOM 0 HB3 MET A 232 -0.297 0.490 -18.374 1.00 0.00 H new ATOM 0 HG2 MET A 232 -0.354 2.884 -20.244 1.00 0.00 H new ATOM 0 HG3 MET A 232 0.323 2.890 -18.627 1.00 0.00 H new ATOM 0 HE1 MET A 232 2.184 1.317 -22.463 1.00 0.00 H new ATOM 0 HE2 MET A 232 0.447 1.574 -22.177 1.00 0.00 H new ATOM 0 HE3 MET A 232 1.567 2.957 -22.152 1.00 0.00 H new ATOM 1211 N SER A 233 -1.361 -1.976 -19.336 1.00 0.00 N ATOM 1212 CA SER A 233 -1.999 -3.184 -18.828 1.00 0.00 C ATOM 1213 C SER A 233 -2.679 -2.926 -17.489 1.00 0.00 C ATOM 1214 O SER A 233 -2.443 -1.902 -16.849 1.00 0.00 O ATOM 1215 CB SER A 233 -0.980 -4.298 -18.697 1.00 0.00 C ATOM 1216 OG SER A 233 -0.075 -4.062 -17.653 1.00 0.00 O ATOM 0 H SER A 233 -0.342 -2.010 -19.344 1.00 0.00 H new ATOM 0 HA SER A 233 -2.766 -3.488 -19.540 1.00 0.00 H new ATOM 0 HB2 SER A 233 -1.496 -5.242 -18.523 1.00 0.00 H new ATOM 0 HB3 SER A 233 -0.433 -4.401 -19.634 1.00 0.00 H new ATOM 0 HG SER A 233 0.564 -4.803 -17.600 1.00 0.00 H new ATOM 1222 N GLU A 234 -3.525 -3.862 -17.071 1.00 0.00 N ATOM 1223 CA GLU A 234 -4.242 -3.737 -15.807 1.00 0.00 C ATOM 1224 C GLU A 234 -3.281 -3.756 -14.625 1.00 0.00 C ATOM 1225 O GLU A 234 -3.438 -2.991 -13.674 1.00 0.00 O ATOM 1226 CB GLU A 234 -5.273 -4.859 -15.664 1.00 0.00 C ATOM 1227 CG GLU A 234 -6.464 -4.742 -16.605 1.00 0.00 C ATOM 1228 CD GLU A 234 -7.369 -5.937 -16.493 1.00 0.00 C ATOM 1229 OE1 GLU A 234 -7.036 -6.844 -15.768 1.00 0.00 O ATOM 1230 OE2 GLU A 234 -8.444 -5.897 -17.043 1.00 0.00 O1- ATOM 0 H GLU A 234 -3.731 -4.716 -17.589 1.00 0.00 H new ATOM 0 HA GLU A 234 -4.760 -2.778 -15.810 1.00 0.00 H new ATOM 0 HB2 GLU A 234 -4.779 -5.815 -15.840 1.00 0.00 H new ATOM 0 HB3 GLU A 234 -5.637 -4.873 -14.637 1.00 0.00 H new ATOM 0 HG2 GLU A 234 -7.024 -3.836 -16.374 1.00 0.00 H new ATOM 0 HG3 GLU A 234 -6.111 -4.646 -17.632 1.00 0.00 H new ATOM 1237 N GLY A 235 -2.286 -4.634 -14.691 1.00 0.00 N ATOM 1238 CA GLY A 235 -1.260 -4.707 -13.659 1.00 0.00 C ATOM 1239 C GLY A 235 -0.410 -3.443 -13.636 1.00 0.00 C ATOM 1240 O GLY A 235 -0.047 -2.947 -12.569 1.00 0.00 O ATOM 0 H GLY A 235 -2.169 -5.306 -15.450 1.00 0.00 H new ATOM 0 HA2 GLY A 235 -1.729 -4.850 -12.686 1.00 0.00 H new ATOM 0 HA3 GLY A 235 -0.623 -5.573 -13.837 1.00 0.00 H new ATOM 1244 N LYS A 236 -0.097 -2.924 -14.818 1.00 0.00 N ATOM 1245 CA LYS A 236 0.678 -1.694 -14.935 1.00 0.00 C ATOM 1246 C LYS A 236 -0.067 -0.515 -14.322 1.00 0.00 C ATOM 1247 O LYS A 236 0.505 0.264 -13.561 1.00 0.00 O ATOM 1248 CB LYS A 236 1.006 -1.405 -16.400 1.00 0.00 C ATOM 1249 CG LYS A 236 1.814 -0.134 -16.624 1.00 0.00 C ATOM 1250 CD LYS A 236 3.217 -0.262 -16.051 1.00 0.00 C ATOM 1251 CE LYS A 236 4.069 0.952 -16.393 1.00 0.00 C ATOM 1252 NZ LYS A 236 5.449 0.834 -15.848 1.00 0.00 N1+ ATOM 0 H LYS A 236 -0.369 -3.337 -15.710 1.00 0.00 H new ATOM 0 HA LYS A 236 1.609 -1.832 -14.385 1.00 0.00 H new ATOM 0 HB2 LYS A 236 1.560 -2.250 -16.809 1.00 0.00 H new ATOM 0 HB3 LYS A 236 0.074 -1.332 -16.961 1.00 0.00 H new ATOM 0 HG2 LYS A 236 1.873 0.078 -17.691 1.00 0.00 H new ATOM 0 HG3 LYS A 236 1.305 0.710 -16.159 1.00 0.00 H new ATOM 0 HD2 LYS A 236 3.161 -0.376 -14.968 1.00 0.00 H new ATOM 0 HD3 LYS A 236 3.691 -1.163 -16.442 1.00 0.00 H new ATOM 0 HE2 LYS A 236 4.115 1.069 -17.476 1.00 0.00 H new ATOM 0 HE3 LYS A 236 3.597 1.850 -15.995 1.00 0.00 H new ATOM 0 HZ1 LYS A 236 5.996 1.681 -16.103 1.00 0.00 H new ATOM 0 HZ2 LYS A 236 5.407 0.748 -14.812 1.00 0.00 H new ATOM 0 HZ3 LYS A 236 5.909 -0.009 -16.247 1.00 0.00 H new ATOM 1266 N LYS A 237 -1.346 -0.390 -14.658 1.00 0.00 N ATOM 1267 CA LYS A 237 -2.155 0.729 -14.190 1.00 0.00 C ATOM 1268 C LYS A 237 -2.441 0.616 -12.698 1.00 0.00 C ATOM 1269 O LYS A 237 -2.582 1.623 -12.005 1.00 0.00 O ATOM 1270 CB LYS A 237 -3.467 0.805 -14.972 1.00 0.00 C ATOM 1271 CG LYS A 237 -3.314 1.272 -16.414 1.00 0.00 C ATOM 1272 CD LYS A 237 -4.669 1.515 -17.063 1.00 0.00 C ATOM 1273 CE LYS A 237 -4.516 2.015 -18.492 1.00 0.00 C ATOM 1274 NZ LYS A 237 -5.808 2.489 -19.057 1.00 0.00 N1+ ATOM 0 H LYS A 237 -1.845 -1.051 -15.253 1.00 0.00 H new ATOM 0 HA LYS A 237 -1.588 1.644 -14.360 1.00 0.00 H new ATOM 0 HB2 LYS A 237 -3.935 -0.179 -14.969 1.00 0.00 H new ATOM 0 HB3 LYS A 237 -4.146 1.482 -14.454 1.00 0.00 H new ATOM 0 HG2 LYS A 237 -2.726 2.189 -16.441 1.00 0.00 H new ATOM 0 HG3 LYS A 237 -2.764 0.524 -16.985 1.00 0.00 H new ATOM 0 HD2 LYS A 237 -5.248 0.591 -17.059 1.00 0.00 H new ATOM 0 HD3 LYS A 237 -5.229 2.245 -16.478 1.00 0.00 H new ATOM 0 HE2 LYS A 237 -3.790 2.827 -18.516 1.00 0.00 H new ATOM 0 HE3 LYS A 237 -4.119 1.214 -19.116 1.00 0.00 H new ATOM 0 HZ1 LYS A 237 -5.686 2.709 -20.066 1.00 0.00 H new ATOM 0 HZ2 LYS A 237 -6.527 1.746 -18.950 1.00 0.00 H new ATOM 0 HZ3 LYS A 237 -6.115 3.344 -18.551 1.00 0.00 H new ATOM 1288 N GLU A 238 -2.525 -0.617 -12.208 1.00 0.00 N ATOM 1289 CA GLU A 238 -2.652 -0.866 -10.777 1.00 0.00 C ATOM 1290 C GLU A 238 -1.449 -0.326 -10.015 1.00 0.00 C ATOM 1291 O GLU A 238 -1.599 0.390 -9.025 1.00 0.00 O ATOM 1292 CB GLU A 238 -2.818 -2.363 -10.507 1.00 0.00 C ATOM 1293 CG GLU A 238 -3.016 -2.719 -9.040 1.00 0.00 C ATOM 1294 CD GLU A 238 -3.226 -4.196 -8.860 1.00 0.00 C ATOM 1295 OE1 GLU A 238 -3.217 -4.903 -9.840 1.00 0.00 O ATOM 1296 OE2 GLU A 238 -3.284 -4.635 -7.736 1.00 0.00 O1- ATOM 0 H GLU A 238 -2.507 -1.460 -12.782 1.00 0.00 H new ATOM 0 HA GLU A 238 -3.541 -0.342 -10.425 1.00 0.00 H new ATOM 0 HB2 GLU A 238 -3.672 -2.730 -11.076 1.00 0.00 H new ATOM 0 HB3 GLU A 238 -1.938 -2.887 -10.880 1.00 0.00 H new ATOM 0 HG2 GLU A 238 -2.146 -2.401 -8.466 1.00 0.00 H new ATOM 0 HG3 GLU A 238 -3.875 -2.177 -8.645 1.00 0.00 H new ATOM 1303 N GLU A 239 -0.254 -0.675 -10.482 1.00 0.00 N ATOM 1304 CA GLU A 239 0.978 -0.197 -9.867 1.00 0.00 C ATOM 1305 C GLU A 239 1.125 1.311 -10.028 1.00 0.00 C ATOM 1306 O GLU A 239 1.666 1.988 -9.153 1.00 0.00 O ATOM 1307 CB GLU A 239 2.189 -0.910 -10.470 1.00 0.00 C ATOM 1308 CG GLU A 239 2.307 -2.379 -10.090 1.00 0.00 C ATOM 1309 CD GLU A 239 3.443 -3.043 -10.817 1.00 0.00 C ATOM 1310 OE1 GLU A 239 4.070 -2.394 -11.620 1.00 0.00 O ATOM 1311 OE2 GLU A 239 3.758 -4.163 -10.492 1.00 0.00 O1- ATOM 0 H GLU A 239 -0.114 -1.288 -11.285 1.00 0.00 H new ATOM 0 HA GLU A 239 0.928 -0.423 -8.802 1.00 0.00 H new ATOM 0 HB2 GLU A 239 2.138 -0.831 -11.556 1.00 0.00 H new ATOM 0 HB3 GLU A 239 3.095 -0.392 -10.155 1.00 0.00 H new ATOM 0 HG2 GLU A 239 2.460 -2.467 -9.014 1.00 0.00 H new ATOM 0 HG3 GLU A 239 1.374 -2.893 -10.322 1.00 0.00 H new ATOM 1318 N LEU A 240 0.641 1.831 -11.150 1.00 0.00 N ATOM 1319 CA LEU A 240 0.626 3.271 -11.384 1.00 0.00 C ATOM 1320 C LEU A 240 -0.247 3.985 -10.361 1.00 0.00 C ATOM 1321 O LEU A 240 0.134 5.028 -9.827 1.00 0.00 O ATOM 1322 CB LEU A 240 0.137 3.571 -12.807 1.00 0.00 C ATOM 1323 CG LEU A 240 1.171 3.338 -13.915 1.00 0.00 C ATOM 1324 CD1 LEU A 240 0.510 3.465 -15.281 1.00 0.00 C ATOM 1325 CD2 LEU A 240 2.307 4.340 -13.770 1.00 0.00 C ATOM 0 H LEU A 240 0.253 1.276 -11.913 1.00 0.00 H new ATOM 0 HA LEU A 240 1.644 3.644 -11.274 1.00 0.00 H new ATOM 0 HB2 LEU A 240 -0.737 2.953 -13.012 1.00 0.00 H new ATOM 0 HB3 LEU A 240 -0.190 4.610 -12.850 1.00 0.00 H new ATOM 0 HG LEU A 240 1.579 2.331 -13.826 1.00 0.00 H new ATOM 0 HD11 LEU A 240 1.252 3.298 -16.061 1.00 0.00 H new ATOM 0 HD12 LEU A 240 -0.284 2.724 -15.371 1.00 0.00 H new ATOM 0 HD13 LEU A 240 0.088 4.464 -15.390 1.00 0.00 H new ATOM 0 HD21 LEU A 240 3.042 4.174 -14.558 1.00 0.00 H new ATOM 0 HD22 LEU A 240 1.912 5.353 -13.850 1.00 0.00 H new ATOM 0 HD23 LEU A 240 2.783 4.212 -12.798 1.00 0.00 H new ATOM 1337 N GLN A 241 -1.418 3.421 -10.092 1.00 0.00 N ATOM 1338 CA GLN A 241 -2.333 3.985 -9.107 1.00 0.00 C ATOM 1339 C GLN A 241 -1.742 3.920 -7.705 1.00 0.00 C ATOM 1340 O GLN A 241 -1.987 4.797 -6.876 1.00 0.00 O ATOM 1341 CB GLN A 241 -3.675 3.247 -9.136 1.00 0.00 C ATOM 1342 CG GLN A 241 -4.557 3.606 -10.320 1.00 0.00 C ATOM 1343 CD GLN A 241 -5.818 2.764 -10.379 1.00 0.00 C ATOM 1344 OE1 GLN A 241 -6.017 1.861 -9.560 1.00 0.00 O ATOM 1345 NE2 GLN A 241 -6.674 3.051 -11.352 1.00 0.00 N ATOM 0 H GLN A 241 -1.757 2.571 -10.543 1.00 0.00 H new ATOM 0 HA GLN A 241 -2.493 5.031 -9.367 1.00 0.00 H new ATOM 0 HB2 GLN A 241 -3.486 2.174 -9.150 1.00 0.00 H new ATOM 0 HB3 GLN A 241 -4.216 3.464 -8.215 1.00 0.00 H new ATOM 0 HG2 GLN A 241 -4.830 4.660 -10.260 1.00 0.00 H new ATOM 0 HG3 GLN A 241 -3.992 3.475 -11.243 1.00 0.00 H new ATOM 0 HE21 GLN A 241 -6.468 3.806 -12.006 1.00 0.00 H new ATOM 0 HE22 GLN A 241 -7.538 2.517 -11.446 1.00 0.00 H new ATOM 1354 N ARG A 242 -0.961 2.876 -7.445 1.00 0.00 N ATOM 1355 CA ARG A 242 -0.229 2.762 -6.190 1.00 0.00 C ATOM 1356 C ARG A 242 0.728 3.932 -6.001 1.00 0.00 C ATOM 1357 O ARG A 242 0.743 4.569 -4.948 1.00 0.00 O ATOM 1358 CB ARG A 242 0.493 1.427 -6.067 1.00 0.00 C ATOM 1359 CG ARG A 242 -0.417 0.219 -5.915 1.00 0.00 C ATOM 1360 CD ARG A 242 0.296 -1.082 -5.859 1.00 0.00 C ATOM 1361 NE ARG A 242 -0.559 -2.246 -6.028 1.00 0.00 N ATOM 1362 CZ ARG A 242 -0.138 -3.523 -5.945 1.00 0.00 C ATOM 1363 NH1 ARG A 242 1.127 -3.807 -5.734 1.00 0.00 N1+ ATOM 1364 NH2 ARG A 242 -1.030 -4.486 -6.105 1.00 0.00 N ATOM 0 H ARG A 242 -0.819 2.097 -8.088 1.00 0.00 H new ATOM 0 HA ARG A 242 -0.964 2.799 -5.386 1.00 0.00 H new ATOM 0 HB2 ARG A 242 1.117 1.285 -6.950 1.00 0.00 H new ATOM 0 HB3 ARG A 242 1.162 1.470 -5.208 1.00 0.00 H new ATOM 0 HG2 ARG A 242 -1.007 0.336 -5.006 1.00 0.00 H new ATOM 0 HG3 ARG A 242 -1.118 0.200 -6.750 1.00 0.00 H new ATOM 0 HD2 ARG A 242 1.063 -1.095 -6.633 1.00 0.00 H new ATOM 0 HD3 ARG A 242 0.809 -1.160 -4.900 1.00 0.00 H new ATOM 0 HE ARG A 242 -1.547 -2.084 -6.223 1.00 0.00 H new ATOM 0 HH11 ARG A 242 1.808 -3.055 -5.630 1.00 0.00 H new ATOM 0 HH12 ARG A 242 1.428 -4.780 -5.674 1.00 0.00 H new ATOM 0 HH21 ARG A 242 -2.006 -4.252 -6.286 1.00 0.00 H new ATOM 0 HH22 ARG A 242 -0.742 -5.463 -6.048 1.00 0.00 H new ATOM 1378 N SER A 243 1.524 4.210 -7.028 1.00 0.00 N ATOM 1379 CA SER A 243 2.443 5.341 -6.999 1.00 0.00 C ATOM 1380 C SER A 243 1.689 6.664 -6.949 1.00 0.00 C ATOM 1381 O SER A 243 2.143 7.625 -6.329 1.00 0.00 O ATOM 1382 CB SER A 243 3.359 5.300 -8.207 1.00 0.00 C ATOM 1383 OG SER A 243 4.214 4.191 -8.183 1.00 0.00 O ATOM 0 H SER A 243 1.551 3.667 -7.891 1.00 0.00 H new ATOM 0 HA SER A 243 3.045 5.265 -6.094 1.00 0.00 H new ATOM 0 HB2 SER A 243 2.758 5.274 -9.116 1.00 0.00 H new ATOM 0 HB3 SER A 243 3.952 6.214 -8.243 1.00 0.00 H new ATOM 0 HG SER A 243 4.786 4.201 -8.979 1.00 0.00 H new ATOM 1389 N LEU A 244 0.534 6.706 -7.606 1.00 0.00 N ATOM 1390 CA LEU A 244 -0.326 7.883 -7.568 1.00 0.00 C ATOM 1391 C LEU A 244 -0.705 8.243 -6.137 1.00 0.00 C ATOM 1392 O LEU A 244 -0.589 9.397 -5.726 1.00 0.00 O ATOM 1393 CB LEU A 244 -1.585 7.646 -8.411 1.00 0.00 C ATOM 1394 CG LEU A 244 -2.359 8.911 -8.798 1.00 0.00 C ATOM 1395 CD1 LEU A 244 -3.377 8.590 -9.884 1.00 0.00 C ATOM 1396 CD2 LEU A 244 -3.047 9.483 -7.567 1.00 0.00 C ATOM 0 H LEU A 244 0.172 5.938 -8.171 1.00 0.00 H new ATOM 0 HA LEU A 244 0.229 8.722 -7.988 1.00 0.00 H new ATOM 0 HB2 LEU A 244 -1.299 7.121 -9.323 1.00 0.00 H new ATOM 0 HB3 LEU A 244 -2.253 6.985 -7.859 1.00 0.00 H new ATOM 0 HG LEU A 244 -1.665 9.655 -9.190 1.00 0.00 H new ATOM 0 HD11 LEU A 244 -3.921 9.496 -10.152 1.00 0.00 H new ATOM 0 HD12 LEU A 244 -2.861 8.203 -10.763 1.00 0.00 H new ATOM 0 HD13 LEU A 244 -4.078 7.841 -9.516 1.00 0.00 H new ATOM 0 HD21 LEU A 244 -3.597 10.383 -7.843 1.00 0.00 H new ATOM 0 HD22 LEU A 244 -3.739 8.745 -7.161 1.00 0.00 H new ATOM 0 HD23 LEU A 244 -2.299 9.732 -6.815 1.00 0.00 H new ATOM 1408 N ASN A 245 -1.159 7.248 -5.383 1.00 0.00 N ATOM 1409 CA ASN A 245 -1.562 7.458 -3.998 1.00 0.00 C ATOM 1410 C ASN A 245 -0.374 7.864 -3.136 1.00 0.00 C ATOM 1411 O ASN A 245 -0.507 8.678 -2.222 1.00 0.00 O ATOM 1412 CB ASN A 245 -2.233 6.225 -3.421 1.00 0.00 C ATOM 1413 CG ASN A 245 -3.619 5.985 -3.953 1.00 0.00 C ATOM 1414 OD1 ASN A 245 -4.278 6.900 -4.460 1.00 0.00 O ATOM 1415 ND2 ASN A 245 -4.093 4.781 -3.768 1.00 0.00 N ATOM 0 H ASN A 245 -1.257 6.286 -5.709 1.00 0.00 H new ATOM 0 HA ASN A 245 -2.287 8.272 -3.993 1.00 0.00 H new ATOM 0 HB2 ASN A 245 -1.615 5.353 -3.635 1.00 0.00 H new ATOM 0 HB3 ASN A 245 -2.282 6.323 -2.336 1.00 0.00 H new ATOM 0 HD21 ASN A 245 -5.049 4.561 -4.047 1.00 0.00 H new ATOM 0 HD22 ASN A 245 -3.507 4.062 -3.345 1.00 0.00 H new ATOM 1422 N ILE A 246 0.788 7.292 -3.431 1.00 0.00 N ATOM 1423 CA ILE A 246 2.015 7.640 -2.724 1.00 0.00 C ATOM 1424 C ILE A 246 2.384 9.101 -2.946 1.00 0.00 C ATOM 1425 O ILE A 246 2.738 9.812 -2.005 1.00 0.00 O ATOM 1426 CB ILE A 246 3.193 6.750 -3.164 1.00 0.00 C ATOM 1427 CG1 ILE A 246 2.979 5.310 -2.692 1.00 0.00 C ATOM 1428 CG2 ILE A 246 4.505 7.302 -2.629 1.00 0.00 C ATOM 1429 CD1 ILE A 246 3.932 4.315 -3.315 1.00 0.00 C ATOM 0 H ILE A 246 0.906 6.584 -4.156 1.00 0.00 H new ATOM 0 HA ILE A 246 1.823 7.475 -1.664 1.00 0.00 H new ATOM 0 HB ILE A 246 3.241 6.750 -4.253 1.00 0.00 H new ATOM 0 HG12 ILE A 246 3.087 5.273 -1.608 1.00 0.00 H new ATOM 0 HG13 ILE A 246 1.956 5.011 -2.920 1.00 0.00 H new ATOM 0 HG21 ILE A 246 5.327 6.661 -2.949 1.00 0.00 H new ATOM 0 HG22 ILE A 246 4.660 8.310 -3.014 1.00 0.00 H new ATOM 0 HG23 ILE A 246 4.470 7.331 -1.540 1.00 0.00 H new ATOM 0 HD11 ILE A 246 3.718 3.317 -2.932 1.00 0.00 H new ATOM 0 HD12 ILE A 246 3.808 4.322 -4.398 1.00 0.00 H new ATOM 0 HD13 ILE A 246 4.957 4.588 -3.065 1.00 0.00 H new ATOM 1441 N LEU A 247 2.297 9.544 -4.195 1.00 0.00 N ATOM 1442 CA LEU A 247 2.661 10.911 -4.551 1.00 0.00 C ATOM 1443 C LEU A 247 1.640 11.909 -4.017 1.00 0.00 C ATOM 1444 O LEU A 247 1.977 13.053 -3.712 1.00 0.00 O ATOM 1445 CB LEU A 247 2.793 11.046 -6.073 1.00 0.00 C ATOM 1446 CG LEU A 247 3.992 10.315 -6.690 1.00 0.00 C ATOM 1447 CD1 LEU A 247 3.926 10.395 -8.210 1.00 0.00 C ATOM 1448 CD2 LEU A 247 5.285 10.928 -6.173 1.00 0.00 C ATOM 0 H LEU A 247 1.977 8.976 -4.979 1.00 0.00 H new ATOM 0 HA LEU A 247 3.623 11.136 -4.091 1.00 0.00 H new ATOM 0 HB2 LEU A 247 1.881 10.670 -6.536 1.00 0.00 H new ATOM 0 HB3 LEU A 247 2.865 12.104 -6.323 1.00 0.00 H new ATOM 0 HG LEU A 247 3.964 9.264 -6.402 1.00 0.00 H new ATOM 0 HD11 LEU A 247 4.781 9.873 -8.639 1.00 0.00 H new ATOM 0 HD12 LEU A 247 3.004 9.929 -8.559 1.00 0.00 H new ATOM 0 HD13 LEU A 247 3.945 11.440 -8.521 1.00 0.00 H new ATOM 0 HD21 LEU A 247 6.136 10.407 -6.612 1.00 0.00 H new ATOM 0 HD22 LEU A 247 5.323 11.982 -6.448 1.00 0.00 H new ATOM 0 HD23 LEU A 247 5.324 10.834 -5.088 1.00 0.00 H new ATOM 1460 N THR A 248 0.391 11.468 -3.906 1.00 0.00 N ATOM 1461 CA THR A 248 -0.665 12.295 -3.336 1.00 0.00 C ATOM 1462 C THR A 248 -0.297 12.774 -1.939 1.00 0.00 C ATOM 1463 O THR A 248 -0.618 13.897 -1.551 1.00 0.00 O ATOM 1464 CB THR A 248 -2.004 11.536 -3.272 1.00 0.00 C ATOM 1465 OG1 THR A 248 -2.426 11.193 -4.598 1.00 0.00 O ATOM 1466 CG2 THR A 248 -3.071 12.394 -2.610 1.00 0.00 C ATOM 0 H THR A 248 0.086 10.541 -4.204 1.00 0.00 H new ATOM 0 HA THR A 248 -0.777 13.157 -3.993 1.00 0.00 H new ATOM 0 HB THR A 248 -1.863 10.630 -2.683 1.00 0.00 H new ATOM 0 HG1 THR A 248 -1.760 10.605 -5.011 1.00 0.00 H new ATOM 0 HG21 THR A 248 -4.010 11.842 -2.573 1.00 0.00 H new ATOM 0 HG22 THR A 248 -2.758 12.646 -1.597 1.00 0.00 H new ATOM 0 HG23 THR A 248 -3.210 13.309 -3.185 1.00 0.00 H new ATOM 1474 N ALA A 249 0.379 11.914 -1.183 1.00 0.00 N ATOM 1475 CA ALA A 249 0.799 12.250 0.173 1.00 0.00 C ATOM 1476 C ALA A 249 1.783 13.412 0.172 1.00 0.00 C ATOM 1477 O ALA A 249 1.902 14.138 1.158 1.00 0.00 O ATOM 1478 CB ALA A 249 1.409 11.034 0.854 1.00 0.00 C ATOM 0 H ALA A 249 0.648 10.978 -1.487 1.00 0.00 H new ATOM 0 HA ALA A 249 -0.083 12.560 0.734 1.00 0.00 H new ATOM 0 HB1 ALA A 249 1.718 11.300 1.865 1.00 0.00 H new ATOM 0 HB2 ALA A 249 0.671 10.233 0.899 1.00 0.00 H new ATOM 0 HB3 ALA A 249 2.276 10.696 0.287 1.00 0.00 H new ATOM 1484 N PHE A 250 2.488 13.583 -0.942 1.00 0.00 N ATOM 1485 CA PHE A 250 3.465 14.658 -1.072 1.00 0.00 C ATOM 1486 C PHE A 250 2.862 15.867 -1.776 1.00 0.00 C ATOM 1487 O PHE A 250 3.275 17.003 -1.542 1.00 0.00 O ATOM 1488 CB PHE A 250 4.700 14.169 -1.833 1.00 0.00 C ATOM 1489 CG PHE A 250 5.453 13.078 -1.126 1.00 0.00 C ATOM 1490 CD1 PHE A 250 6.280 13.370 -0.052 1.00 0.00 C ATOM 1491 CD2 PHE A 250 5.336 11.757 -1.534 1.00 0.00 C ATOM 1492 CE1 PHE A 250 6.974 12.368 0.598 1.00 0.00 C ATOM 1493 CE2 PHE A 250 6.029 10.753 -0.885 1.00 0.00 C ATOM 1494 CZ PHE A 250 6.848 11.058 0.181 1.00 0.00 C ATOM 0 H PHE A 250 2.401 12.991 -1.768 1.00 0.00 H new ATOM 0 HA PHE A 250 3.764 14.961 -0.069 1.00 0.00 H new ATOM 0 HB2 PHE A 250 4.392 13.808 -2.814 1.00 0.00 H new ATOM 0 HB3 PHE A 250 5.371 15.012 -1.999 1.00 0.00 H new ATOM 0 HD1 PHE A 250 6.383 14.393 0.280 1.00 0.00 H new ATOM 0 HD2 PHE A 250 4.696 11.511 -2.368 1.00 0.00 H new ATOM 0 HE1 PHE A 250 7.615 12.609 1.433 1.00 0.00 H new ATOM 0 HE2 PHE A 250 5.929 9.729 -1.213 1.00 0.00 H new ATOM 0 HZ PHE A 250 7.390 10.274 0.689 1.00 0.00 H new ATOM 1504 N ARG A 251 1.884 15.617 -2.639 1.00 0.00 N ATOM 1505 CA ARG A 251 1.228 16.683 -3.386 1.00 0.00 C ATOM 1506 C ARG A 251 0.275 17.473 -2.498 1.00 0.00 C ATOM 1507 O ARG A 251 -0.944 17.389 -2.651 1.00 0.00 O ATOM 1508 CB ARG A 251 0.527 16.164 -4.633 1.00 0.00 C ATOM 1509 CG ARG A 251 -0.078 17.240 -5.521 1.00 0.00 C ATOM 1510 CD ARG A 251 -0.817 16.718 -6.698 1.00 0.00 C ATOM 1511 NE ARG A 251 -1.251 17.738 -7.639 1.00 0.00 N ATOM 1512 CZ ARG A 251 -1.913 17.490 -8.786 1.00 0.00 C ATOM 1513 NH1 ARG A 251 -2.186 16.259 -9.157 1.00 0.00 N1+ ATOM 1514 NH2 ARG A 251 -2.259 18.518 -9.541 1.00 0.00 N ATOM 0 H ARG A 251 1.527 14.683 -2.839 1.00 0.00 H new ATOM 0 HA ARG A 251 2.009 17.363 -3.725 1.00 0.00 H new ATOM 0 HB2 ARG A 251 1.242 15.588 -5.221 1.00 0.00 H new ATOM 0 HB3 ARG A 251 -0.263 15.477 -4.329 1.00 0.00 H new ATOM 0 HG2 ARG A 251 -0.755 17.850 -4.923 1.00 0.00 H new ATOM 0 HG3 ARG A 251 0.719 17.897 -5.869 1.00 0.00 H new ATOM 0 HD2 ARG A 251 -0.182 16.004 -7.223 1.00 0.00 H new ATOM 0 HD3 ARG A 251 -1.691 16.169 -6.348 1.00 0.00 H new ATOM 0 HE ARG A 251 -1.039 18.710 -7.415 1.00 0.00 H new ATOM 0 HH11 ARG A 251 -1.896 15.474 -8.574 1.00 0.00 H new ATOM 0 HH12 ARG A 251 -2.688 16.088 -10.028 1.00 0.00 H new ATOM 0 HH21 ARG A 251 -2.024 19.467 -9.250 1.00 0.00 H new ATOM 0 HH22 ARG A 251 -2.761 18.363 -10.415 1.00 0.00 H new ATOM 1528 N LYS A 252 0.836 18.239 -1.569 1.00 0.00 N ATOM 1529 CA LYS A 252 0.036 19.037 -0.647 1.00 0.00 C ATOM 1530 C LYS A 252 0.263 20.526 -0.870 1.00 0.00 C ATOM 1531 O LYS A 252 -0.677 21.271 -1.151 1.00 0.00 O ATOM 1532 CB LYS A 252 0.360 18.666 0.801 1.00 0.00 C ATOM 1533 CG LYS A 252 0.191 17.188 1.125 1.00 0.00 C ATOM 1534 CD LYS A 252 -1.277 16.789 1.142 1.00 0.00 C ATOM 1535 CE LYS A 252 -1.450 15.331 1.535 1.00 0.00 C ATOM 1536 NZ LYS A 252 -2.877 14.907 1.489 1.00 0.00 N1+ ATOM 0 H LYS A 252 1.843 18.324 -1.434 1.00 0.00 H new ATOM 0 HA LYS A 252 -1.014 18.820 -0.841 1.00 0.00 H new ATOM 0 HB2 LYS A 252 1.388 18.957 1.016 1.00 0.00 H new ATOM 0 HB3 LYS A 252 -0.281 19.246 1.464 1.00 0.00 H new ATOM 0 HG2 LYS A 252 0.724 16.589 0.387 1.00 0.00 H new ATOM 0 HG3 LYS A 252 0.640 16.973 2.095 1.00 0.00 H new ATOM 0 HD2 LYS A 252 -1.820 17.423 1.843 1.00 0.00 H new ATOM 0 HD3 LYS A 252 -1.713 16.956 0.157 1.00 0.00 H new ATOM 0 HE2 LYS A 252 -0.863 14.703 0.865 1.00 0.00 H new ATOM 0 HE3 LYS A 252 -1.058 15.177 2.541 1.00 0.00 H new ATOM 0 HZ1 LYS A 252 -2.951 13.907 1.764 1.00 0.00 H new ATOM 0 HZ2 LYS A 252 -3.433 15.489 2.147 1.00 0.00 H new ATOM 0 HZ3 LYS A 252 -3.244 15.029 0.524 1.00 0.00 H new ATOM 1550 N LYS A 253 1.513 20.956 -0.744 1.00 0.00 N ATOM 1551 CA LYS A 253 1.870 22.353 -0.961 1.00 0.00 C ATOM 1552 C LYS A 253 1.770 22.724 -2.435 1.00 0.00 C ATOM 1553 O LYS A 253 1.313 23.812 -2.781 1.00 0.00 O ATOM 1554 CB LYS A 253 3.281 22.632 -0.443 1.00 0.00 C ATOM 1555 CG LYS A 253 3.718 24.086 -0.561 1.00 0.00 C ATOM 1556 CD LYS A 253 2.775 25.011 0.193 1.00 0.00 C ATOM 1557 CE LYS A 253 2.857 24.781 1.695 1.00 0.00 C ATOM 1558 NZ LYS A 253 1.916 25.657 2.445 1.00 0.00 N1+ ATOM 0 H LYS A 253 2.298 20.356 -0.492 1.00 0.00 H new ATOM 0 HA LYS A 253 1.162 22.968 -0.406 1.00 0.00 H new ATOM 0 HB2 LYS A 253 3.337 22.332 0.604 1.00 0.00 H new ATOM 0 HB3 LYS A 253 3.986 22.008 -0.991 1.00 0.00 H new ATOM 0 HG2 LYS A 253 4.729 24.197 -0.169 1.00 0.00 H new ATOM 0 HG3 LYS A 253 3.750 24.374 -1.612 1.00 0.00 H new ATOM 0 HD2 LYS A 253 3.023 26.048 -0.032 1.00 0.00 H new ATOM 0 HD3 LYS A 253 1.752 24.847 -0.147 1.00 0.00 H new ATOM 0 HE2 LYS A 253 2.634 23.737 1.915 1.00 0.00 H new ATOM 0 HE3 LYS A 253 3.876 24.968 2.035 1.00 0.00 H new ATOM 0 HZ1 LYS A 253 1.942 25.410 3.455 1.00 0.00 H new ATOM 0 HZ2 LYS A 253 2.196 26.651 2.324 1.00 0.00 H new ATOM 0 HZ3 LYS A 253 0.951 25.523 2.081 1.00 0.00 H new ATOM 1572 N GLY A 254 2.200 21.812 -3.300 1.00 0.00 N ATOM 1573 CA GLY A 254 2.062 21.995 -4.740 1.00 0.00 C ATOM 1574 C GLY A 254 0.602 22.182 -5.133 1.00 0.00 C ATOM 1575 O GLY A 254 0.267 23.079 -5.906 1.00 0.00 O ATOM 0 H GLY A 254 2.648 20.937 -3.028 1.00 0.00 H new ATOM 0 HA2 GLY A 254 2.641 22.863 -5.056 1.00 0.00 H new ATOM 0 HA3 GLY A 254 2.474 21.130 -5.260 1.00 0.00 H new ATOM 1579 N ALA A 255 -0.264 21.327 -4.597 1.00 0.00 N ATOM 1580 CA ALA A 255 -1.695 21.421 -4.862 1.00 0.00 C ATOM 1581 C ALA A 255 -2.265 22.737 -4.348 1.00 0.00 C ATOM 1582 O ALA A 255 -3.067 23.383 -5.023 1.00 0.00 O ATOM 1583 CB ALA A 255 -2.427 20.243 -4.236 1.00 0.00 C ATOM 0 H ALA A 255 0.001 20.562 -3.977 1.00 0.00 H new ATOM 0 HA ALA A 255 -1.841 21.392 -5.942 1.00 0.00 H new ATOM 0 HB1 ALA A 255 -3.494 20.327 -4.442 1.00 0.00 H new ATOM 0 HB2 ALA A 255 -2.048 19.313 -4.659 1.00 0.00 H new ATOM 0 HB3 ALA A 255 -2.264 20.245 -3.158 1.00 0.00 H new ATOM 1589 N GLU A 256 -1.848 23.130 -3.150 1.00 0.00 N ATOM 1590 CA GLU A 256 -2.273 24.397 -2.567 1.00 0.00 C ATOM 1591 C GLU A 256 -1.936 25.565 -3.483 1.00 0.00 C ATOM 1592 O GLU A 256 -2.773 26.432 -3.734 1.00 0.00 O ATOM 1593 CB GLU A 256 -1.625 24.600 -1.195 1.00 0.00 C ATOM 1594 CG GLU A 256 -2.038 25.884 -0.489 1.00 0.00 C ATOM 1595 CD GLU A 256 -1.391 25.996 0.863 1.00 0.00 C ATOM 1596 OE1 GLU A 256 -0.663 25.103 1.229 1.00 0.00 O ATOM 1597 OE2 GLU A 256 -1.530 27.023 1.483 1.00 0.00 O1- ATOM 0 H GLU A 256 -1.215 22.588 -2.562 1.00 0.00 H new ATOM 0 HA GLU A 256 -3.356 24.361 -2.445 1.00 0.00 H new ATOM 0 HB2 GLU A 256 -1.878 23.752 -0.558 1.00 0.00 H new ATOM 0 HB3 GLU A 256 -0.542 24.598 -1.314 1.00 0.00 H new ATOM 0 HG2 GLU A 256 -1.760 26.743 -1.100 1.00 0.00 H new ATOM 0 HG3 GLU A 256 -3.122 25.909 -0.379 1.00 0.00 H new ATOM 1604 N LYS A 257 -0.704 25.584 -3.981 1.00 0.00 N ATOM 1605 CA LYS A 257 -0.233 26.679 -4.821 1.00 0.00 C ATOM 1606 C LYS A 257 -0.925 26.669 -6.178 1.00 0.00 C ATOM 1607 O LYS A 257 -1.145 27.719 -6.782 1.00 0.00 O ATOM 1608 CB LYS A 257 1.283 26.600 -5.004 1.00 0.00 C ATOM 1609 CG LYS A 257 2.086 26.948 -3.757 1.00 0.00 C ATOM 1610 CD LYS A 257 3.582 26.852 -4.017 1.00 0.00 C ATOM 1611 CE LYS A 257 4.384 27.285 -2.799 1.00 0.00 C ATOM 1612 NZ LYS A 257 5.850 27.238 -3.054 1.00 0.00 N1+ ATOM 0 H LYS A 257 -0.013 24.852 -3.817 1.00 0.00 H new ATOM 0 HA LYS A 257 -0.481 27.614 -4.319 1.00 0.00 H new ATOM 0 HB2 LYS A 257 1.546 25.591 -5.321 1.00 0.00 H new ATOM 0 HB3 LYS A 257 1.575 27.274 -5.809 1.00 0.00 H new ATOM 0 HG2 LYS A 257 1.836 27.957 -3.431 1.00 0.00 H new ATOM 0 HG3 LYS A 257 1.812 26.274 -2.946 1.00 0.00 H new ATOM 0 HD2 LYS A 257 3.842 25.827 -4.281 1.00 0.00 H new ATOM 0 HD3 LYS A 257 3.846 27.477 -4.870 1.00 0.00 H new ATOM 0 HE2 LYS A 257 4.097 28.298 -2.517 1.00 0.00 H new ATOM 0 HE3 LYS A 257 4.141 26.638 -1.956 1.00 0.00 H new ATOM 0 HZ1 LYS A 257 6.360 27.556 -2.206 1.00 0.00 H new ATOM 0 HZ2 LYS A 257 6.132 26.263 -3.282 1.00 0.00 H new ATOM 0 HZ3 LYS A 257 6.084 27.862 -3.853 1.00 0.00 H new ATOM 1626 N GLU A 258 -1.268 25.476 -6.653 1.00 0.00 N ATOM 1627 CA GLU A 258 -2.022 25.333 -7.893 1.00 0.00 C ATOM 1628 C GLU A 258 -3.437 25.873 -7.742 1.00 0.00 C ATOM 1629 O GLU A 258 -3.986 26.469 -8.669 1.00 0.00 O ATOM 1630 CB GLU A 258 -2.062 23.867 -8.329 1.00 0.00 C ATOM 1631 CG GLU A 258 -0.755 23.348 -8.913 1.00 0.00 C ATOM 1632 CD GLU A 258 -0.807 21.861 -9.134 1.00 0.00 C ATOM 1633 OE1 GLU A 258 -1.785 21.259 -8.762 1.00 0.00 O ATOM 1634 OE2 GLU A 258 0.078 21.346 -9.774 1.00 0.00 O1- ATOM 0 H GLU A 258 -1.035 24.594 -6.197 1.00 0.00 H new ATOM 0 HA GLU A 258 -1.515 25.917 -8.661 1.00 0.00 H new ATOM 0 HB2 GLU A 258 -2.331 23.252 -7.470 1.00 0.00 H new ATOM 0 HB3 GLU A 258 -2.852 23.742 -9.070 1.00 0.00 H new ATOM 0 HG2 GLU A 258 -0.551 23.851 -9.858 1.00 0.00 H new ATOM 0 HG3 GLU A 258 0.068 23.589 -8.240 1.00 0.00 H new ATOM 1641 N GLU A 259 -4.025 25.662 -6.570 1.00 0.00 N ATOM 1642 CA GLU A 259 -5.349 26.193 -6.268 1.00 0.00 C ATOM 1643 C GLU A 259 -5.311 27.708 -6.112 1.00 0.00 C ATOM 1644 O GLU A 259 -6.232 28.407 -6.534 1.00 0.00 O ATOM 1645 CB GLU A 259 -5.910 25.547 -5.000 1.00 0.00 C ATOM 1646 CG GLU A 259 -6.314 24.089 -5.163 1.00 0.00 C ATOM 1647 CD GLU A 259 -6.720 23.483 -3.848 1.00 0.00 C ATOM 1648 OE1 GLU A 259 -6.618 24.156 -2.850 1.00 0.00 O ATOM 1649 OE2 GLU A 259 -7.236 22.391 -3.853 1.00 0.00 O1- ATOM 0 H GLU A 259 -3.604 25.125 -5.811 1.00 0.00 H new ATOM 0 HA GLU A 259 -6.004 25.953 -7.106 1.00 0.00 H new ATOM 0 HB2 GLU A 259 -5.163 25.618 -4.210 1.00 0.00 H new ATOM 0 HB3 GLU A 259 -6.778 26.117 -4.670 1.00 0.00 H new ATOM 0 HG2 GLU A 259 -7.140 24.015 -5.870 1.00 0.00 H new ATOM 0 HG3 GLU A 259 -5.483 23.524 -5.585 1.00 0.00 H new ATOM 1656 N LEU A 260 -4.242 28.209 -5.502 1.00 0.00 N ATOM 1657 CA LEU A 260 -4.058 29.645 -5.335 1.00 0.00 C ATOM 1658 C LEU A 260 -3.853 30.334 -6.678 1.00 0.00 C ATOM 1659 O LEU A 260 -4.798 30.586 -7.373 1.00 0.00 O ATOM 1660 CB LEU A 260 -2.870 29.923 -4.406 1.00 0.00 C ATOM 1661 CG LEU A 260 -3.083 29.528 -2.938 1.00 0.00 C ATOM 1662 CD1 LEU A 260 -1.780 29.679 -2.163 1.00 0.00 C ATOM 1663 CD2 LEU A 260 -4.175 30.394 -2.331 1.00 0.00 C ATOM 1664 OXT LEU A 260 -2.747 30.626 -7.039 1.00 0.00 O1- ATOM 0 H LEU A 260 -3.489 27.640 -5.115 1.00 0.00 H new ATOM 0 HA LEU A 260 -4.963 30.052 -4.884 1.00 0.00 H new ATOM 0 HB2 LEU A 260 -1.999 29.390 -4.787 1.00 0.00 H new ATOM 0 HB3 LEU A 260 -2.636 30.987 -4.449 1.00 0.00 H new ATOM 0 HG LEU A 260 -3.394 28.485 -2.884 1.00 0.00 H new ATOM 0 HD11 LEU A 260 -1.941 29.397 -1.123 1.00 0.00 H new ATOM 0 HD12 LEU A 260 -1.019 29.033 -2.601 1.00 0.00 H new ATOM 0 HD13 LEU A 260 -1.447 30.716 -2.210 1.00 0.00 H new ATOM 0 HD21 LEU A 260 -4.325 30.113 -1.289 1.00 0.00 H new ATOM 0 HD22 LEU A 260 -3.880 31.442 -2.385 1.00 0.00 H new ATOM 0 HD23 LEU A 260 -5.103 30.249 -2.883 1.00 0.00 H new TER 1676 LEU A 260