USER MOD reduce.3.24.130724 H: found=0, std=0, add=744, rem=0, adj=24 USER MOD reduce.3.24.130724 removed 744 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 217 SER OG : rot -117:sc= 1.11 USER MOD Set 1.2: A 287 ASN :FLIP amide:sc= -0.076 F(o=0.18,f=1) USER MOD Single : A 218 SER OG : rot 67:sc= 0.464 USER MOD Single : A 220 SER OG : rot 180:sc= 0 USER MOD Single : A 221 SER OG : rot 180:sc= 0 USER MOD Single : A 226 THR OG1 : rot 180:sc= 0 USER MOD Single : A 227 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 228 SER OG : rot 180:sc= 0 USER MOD Single : A 229 SER OG : rot 180:sc= 0 USER MOD Single : A 231 LYS NZ :NH3+ -168:sc=-0.000498 (180deg=-0.114) USER MOD Single : A 234 TYR OH : rot 180:sc= 0 USER MOD Single : A 237 ASN : amide:sc= -2.14 K(o=-2.1,f=-2.9!) USER MOD Single : A 239 MET CE :methyl 177:sc= 0 (180deg=-0.0255) USER MOD Single : A 241 SER OG : rot 180:sc= 0 USER MOD Single : A 242 THR OG1 : rot 180:sc= 0 USER MOD Single : A 243 SER OG : rot 180:sc= 0 USER MOD Single : A 246 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 249 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 252 ASN : amide:sc= -6.29! C(o=-6.3!,f=-8.2!) USER MOD Single : A 253 ASN : amide:sc= -0.425 K(o=-0.43,f=-2.3!) USER MOD Single : A 255 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 263 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 264 LYS NZ :NH3+ 156:sc= 0.493 (180deg=-1.73) USER MOD Single : A 268 TYR OH : rot 180:sc= 0 USER MOD Single : A 272 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 274 SER OG : rot -59:sc= 0.59 USER MOD Single : A 275 ASN : amide:sc= -1.18 K(o=-1.2,f=-2.3) USER MOD Single : A 283 MET CE :methyl 172:sc= 0 (180deg=-0.067) USER MOD Single : A 284 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 289 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 294 SER OG : rot 1:sc= 1.1 USER MOD Single : A 299 THR OG1 : rot 180:sc= 0 USER MOD Single : A 302 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 306 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 308 SER OG : rot 180:sc= 0 USER MOD Single : A 309 SER OG : rot 180:sc= 0 USER MOD Single : A 312 SER OG : rot 180:sc= 0 USER MOD Single : A 313 SER OG : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 216 -2.183 13.830 -3.638 1.00 0.00 N ATOM 2 CA GLY A 216 -0.958 13.056 -3.541 1.00 0.00 C ATOM 3 C GLY A 216 -0.338 13.122 -2.160 1.00 0.00 C ATOM 4 O GLY A 216 -0.448 12.177 -1.378 1.00 0.00 O ATOM 0 HA2 GLY A 216 -1.168 12.016 -3.792 1.00 0.00 H new ATOM 0 HA3 GLY A 216 -0.241 13.423 -4.276 1.00 0.00 H new ATOM 8 N SER A 217 0.316 14.239 -1.858 1.00 0.00 N ATOM 9 CA SER A 217 0.961 14.421 -0.563 1.00 0.00 C ATOM 10 C SER A 217 0.357 15.608 0.182 1.00 0.00 C ATOM 11 O SER A 217 -0.564 16.260 -0.310 1.00 0.00 O ATOM 12 CB SER A 217 2.465 14.630 -0.744 1.00 0.00 C ATOM 13 OG SER A 217 3.088 13.454 -1.231 1.00 0.00 O ATOM 0 H SER A 217 0.413 15.032 -2.493 1.00 0.00 H new ATOM 0 HA SER A 217 0.795 13.520 0.028 1.00 0.00 H new ATOM 0 HB2 SER A 217 2.640 15.452 -1.438 1.00 0.00 H new ATOM 0 HB3 SER A 217 2.913 14.915 0.208 1.00 0.00 H new ATOM 0 HG SER A 217 3.727 13.123 -0.566 1.00 0.00 H new ATOM 19 N SER A 218 0.884 15.882 1.371 1.00 0.00 N ATOM 20 CA SER A 218 0.395 16.988 2.187 1.00 0.00 C ATOM 21 C SER A 218 -1.110 17.165 2.016 1.00 0.00 C ATOM 22 O SER A 218 -1.604 18.285 1.886 1.00 0.00 O ATOM 23 CB SER A 218 1.119 18.283 1.814 1.00 0.00 C ATOM 24 OG SER A 218 0.672 18.774 0.562 1.00 0.00 O ATOM 0 H SER A 218 1.649 15.354 1.791 1.00 0.00 H new ATOM 0 HA SER A 218 0.599 16.755 3.232 1.00 0.00 H new ATOM 0 HB2 SER A 218 0.948 19.034 2.585 1.00 0.00 H new ATOM 0 HB3 SER A 218 2.194 18.105 1.776 1.00 0.00 H new ATOM 0 HG SER A 218 -0.262 19.060 0.637 1.00 0.00 H new ATOM 30 N GLY A 219 -1.835 16.051 2.017 1.00 0.00 N ATOM 31 CA GLY A 219 -3.277 16.104 1.861 1.00 0.00 C ATOM 32 C GLY A 219 -3.729 15.642 0.490 1.00 0.00 C ATOM 33 O GLY A 219 -2.923 15.167 -0.310 1.00 0.00 O ATOM 0 H GLY A 219 -1.450 15.113 2.123 1.00 0.00 H new ATOM 0 HA2 GLY A 219 -3.745 15.481 2.623 1.00 0.00 H new ATOM 0 HA3 GLY A 219 -3.620 17.125 2.028 1.00 0.00 H new ATOM 37 N SER A 220 -5.023 15.780 0.217 1.00 0.00 N ATOM 38 CA SER A 220 -5.583 15.369 -1.065 1.00 0.00 C ATOM 39 C SER A 220 -5.515 16.507 -2.078 1.00 0.00 C ATOM 40 O SER A 220 -5.582 17.681 -1.714 1.00 0.00 O ATOM 41 CB SER A 220 -7.032 14.913 -0.890 1.00 0.00 C ATOM 42 OG SER A 220 -7.093 13.584 -0.401 1.00 0.00 O ATOM 0 H SER A 220 -5.703 16.174 0.867 1.00 0.00 H new ATOM 0 HA SER A 220 -4.990 14.535 -1.441 1.00 0.00 H new ATOM 0 HB2 SER A 220 -7.546 15.582 -0.200 1.00 0.00 H new ATOM 0 HB3 SER A 220 -7.554 14.977 -1.844 1.00 0.00 H new ATOM 0 HG SER A 220 -8.030 13.317 -0.296 1.00 0.00 H new ATOM 48 N SER A 221 -5.380 16.151 -3.351 1.00 0.00 N ATOM 49 CA SER A 221 -5.299 17.142 -4.418 1.00 0.00 C ATOM 50 C SER A 221 -6.619 17.231 -5.178 1.00 0.00 C ATOM 51 O SER A 221 -7.022 18.305 -5.622 1.00 0.00 O ATOM 52 CB SER A 221 -4.164 16.792 -5.383 1.00 0.00 C ATOM 53 OG SER A 221 -4.055 17.758 -6.413 1.00 0.00 O ATOM 0 H SER A 221 -5.324 15.183 -3.669 1.00 0.00 H new ATOM 0 HA SER A 221 -5.095 18.112 -3.965 1.00 0.00 H new ATOM 0 HB2 SER A 221 -3.223 16.731 -4.836 1.00 0.00 H new ATOM 0 HB3 SER A 221 -4.343 15.809 -5.819 1.00 0.00 H new ATOM 0 HG SER A 221 -3.322 17.513 -7.015 1.00 0.00 H new ATOM 59 N GLY A 222 -7.288 16.091 -5.325 1.00 0.00 N ATOM 60 CA GLY A 222 -8.555 16.061 -6.032 1.00 0.00 C ATOM 61 C GLY A 222 -9.708 15.646 -5.139 1.00 0.00 C ATOM 62 O GLY A 222 -9.501 15.250 -3.992 1.00 0.00 O ATOM 0 H GLY A 222 -6.975 15.188 -4.967 1.00 0.00 H new ATOM 0 HA2 GLY A 222 -8.759 17.048 -6.448 1.00 0.00 H new ATOM 0 HA3 GLY A 222 -8.483 15.370 -6.872 1.00 0.00 H new ATOM 66 N ASP A 223 -10.924 15.738 -5.665 1.00 0.00 N ATOM 67 CA ASP A 223 -12.114 15.370 -4.908 1.00 0.00 C ATOM 68 C ASP A 223 -12.752 14.106 -5.477 1.00 0.00 C ATOM 69 O ASP A 223 -13.673 14.177 -6.289 1.00 0.00 O ATOM 70 CB ASP A 223 -13.127 16.516 -4.918 1.00 0.00 C ATOM 71 CG ASP A 223 -12.873 17.523 -3.813 1.00 0.00 C ATOM 72 OD1 ASP A 223 -13.244 17.239 -2.655 1.00 0.00 O ATOM 73 OD2 ASP A 223 -12.303 18.594 -4.107 1.00 0.00 O ATOM 0 H ASP A 223 -11.112 16.064 -6.613 1.00 0.00 H new ATOM 0 HA ASP A 223 -11.812 15.172 -3.880 1.00 0.00 H new ATOM 0 HB2 ASP A 223 -13.089 17.022 -5.883 1.00 0.00 H new ATOM 0 HB3 ASP A 223 -14.133 16.109 -4.811 1.00 0.00 H new ATOM 78 N GLU A 224 -12.253 12.952 -5.046 1.00 0.00 N ATOM 79 CA GLU A 224 -12.773 11.673 -5.516 1.00 0.00 C ATOM 80 C GLU A 224 -13.090 10.751 -4.342 1.00 0.00 C ATOM 81 O GLU A 224 -12.219 10.034 -3.848 1.00 0.00 O ATOM 82 CB GLU A 224 -11.765 10.999 -6.450 1.00 0.00 C ATOM 83 CG GLU A 224 -11.775 11.561 -7.862 1.00 0.00 C ATOM 84 CD GLU A 224 -10.959 12.833 -7.989 1.00 0.00 C ATOM 85 OE1 GLU A 224 -9.722 12.763 -7.835 1.00 0.00 O ATOM 86 OE2 GLU A 224 -11.559 13.898 -8.242 1.00 0.00 O ATOM 0 H GLU A 224 -11.490 12.876 -4.373 1.00 0.00 H new ATOM 0 HA GLU A 224 -13.695 11.864 -6.065 1.00 0.00 H new ATOM 0 HB2 GLU A 224 -10.765 11.108 -6.031 1.00 0.00 H new ATOM 0 HB3 GLU A 224 -11.978 9.931 -6.491 1.00 0.00 H new ATOM 0 HG2 GLU A 224 -11.383 10.812 -8.550 1.00 0.00 H new ATOM 0 HG3 GLU A 224 -12.803 11.762 -8.162 1.00 0.00 H new ATOM 93 N ASP A 225 -14.343 10.775 -3.900 1.00 0.00 N ATOM 94 CA ASP A 225 -14.777 9.942 -2.785 1.00 0.00 C ATOM 95 C ASP A 225 -15.103 8.528 -3.257 1.00 0.00 C ATOM 96 O ASP A 225 -16.123 8.298 -3.907 1.00 0.00 O ATOM 97 CB ASP A 225 -15.999 10.560 -2.104 1.00 0.00 C ATOM 98 CG ASP A 225 -16.732 9.569 -1.221 1.00 0.00 C ATOM 99 OD1 ASP A 225 -16.095 9.004 -0.307 1.00 0.00 O ATOM 100 OD2 ASP A 225 -17.943 9.360 -1.442 1.00 0.00 O ATOM 0 H ASP A 225 -15.076 11.363 -4.297 1.00 0.00 H new ATOM 0 HA ASP A 225 -13.960 9.886 -2.066 1.00 0.00 H new ATOM 0 HB2 ASP A 225 -15.684 11.414 -1.504 1.00 0.00 H new ATOM 0 HB3 ASP A 225 -16.682 10.940 -2.864 1.00 0.00 H new ATOM 105 N THR A 226 -14.228 7.583 -2.928 1.00 0.00 N ATOM 106 CA THR A 226 -14.420 6.193 -3.320 1.00 0.00 C ATOM 107 C THR A 226 -15.376 5.481 -2.370 1.00 0.00 C ATOM 108 O THR A 226 -15.084 5.322 -1.185 1.00 0.00 O ATOM 109 CB THR A 226 -13.084 5.428 -3.354 1.00 0.00 C ATOM 110 OG1 THR A 226 -12.118 6.163 -4.114 1.00 0.00 O ATOM 111 CG2 THR A 226 -13.267 4.044 -3.960 1.00 0.00 C ATOM 0 H THR A 226 -13.379 7.756 -2.390 1.00 0.00 H new ATOM 0 HA THR A 226 -14.849 6.204 -4.322 1.00 0.00 H new ATOM 0 HB THR A 226 -12.730 5.314 -2.329 1.00 0.00 H new ATOM 0 HG1 THR A 226 -11.271 5.671 -4.129 1.00 0.00 H new ATOM 0 HG21 THR A 226 -12.310 3.523 -3.973 1.00 0.00 H new ATOM 0 HG22 THR A 226 -13.981 3.477 -3.363 1.00 0.00 H new ATOM 0 HG23 THR A 226 -13.642 4.140 -4.979 1.00 0.00 H new ATOM 119 N MET A 227 -16.519 5.054 -2.897 1.00 0.00 N ATOM 120 CA MET A 227 -17.517 4.356 -2.094 1.00 0.00 C ATOM 121 C MET A 227 -16.948 3.061 -1.525 1.00 0.00 C ATOM 122 O MET A 227 -17.095 2.777 -0.336 1.00 0.00 O ATOM 123 CB MET A 227 -18.759 4.055 -2.935 1.00 0.00 C ATOM 124 CG MET A 227 -19.836 3.296 -2.178 1.00 0.00 C ATOM 125 SD MET A 227 -21.116 2.638 -3.264 1.00 0.00 S ATOM 126 CE MET A 227 -22.452 3.789 -2.949 1.00 0.00 C ATOM 0 H MET A 227 -16.777 5.179 -3.876 1.00 0.00 H new ATOM 0 HA MET A 227 -17.797 5.004 -1.264 1.00 0.00 H new ATOM 0 HB2 MET A 227 -19.176 4.993 -3.301 1.00 0.00 H new ATOM 0 HB3 MET A 227 -18.464 3.475 -3.809 1.00 0.00 H new ATOM 0 HG2 MET A 227 -19.377 2.476 -1.626 1.00 0.00 H new ATOM 0 HG3 MET A 227 -20.294 3.959 -1.443 1.00 0.00 H new ATOM 0 HE1 MET A 227 -23.319 3.514 -3.550 1.00 0.00 H new ATOM 0 HE2 MET A 227 -22.718 3.757 -1.892 1.00 0.00 H new ATOM 0 HE3 MET A 227 -22.133 4.797 -3.213 1.00 0.00 H new ATOM 136 N SER A 228 -16.299 2.278 -2.381 1.00 0.00 N ATOM 137 CA SER A 228 -15.711 1.010 -1.963 1.00 0.00 C ATOM 138 C SER A 228 -14.427 1.241 -1.172 1.00 0.00 C ATOM 139 O SER A 228 -13.536 1.967 -1.613 1.00 0.00 O ATOM 140 CB SER A 228 -15.422 0.132 -3.182 1.00 0.00 C ATOM 141 OG SER A 228 -15.503 -1.244 -2.850 1.00 0.00 O ATOM 0 H SER A 228 -16.167 2.499 -3.368 1.00 0.00 H new ATOM 0 HA SER A 228 -16.427 0.500 -1.318 1.00 0.00 H new ATOM 0 HB2 SER A 228 -16.133 0.360 -3.976 1.00 0.00 H new ATOM 0 HB3 SER A 228 -14.429 0.358 -3.570 1.00 0.00 H new ATOM 0 HG SER A 228 -15.316 -1.784 -3.646 1.00 0.00 H new ATOM 147 N SER A 229 -14.341 0.617 -0.002 1.00 0.00 N ATOM 148 CA SER A 229 -13.168 0.756 0.853 1.00 0.00 C ATOM 149 C SER A 229 -11.970 0.022 0.257 1.00 0.00 C ATOM 150 O SER A 229 -11.835 -1.192 0.407 1.00 0.00 O ATOM 151 CB SER A 229 -13.465 0.217 2.254 1.00 0.00 C ATOM 152 OG SER A 229 -14.121 1.192 3.047 1.00 0.00 O ATOM 0 H SER A 229 -15.069 0.011 0.376 1.00 0.00 H new ATOM 0 HA SER A 229 -12.924 1.816 0.923 1.00 0.00 H new ATOM 0 HB2 SER A 229 -14.087 -0.675 2.180 1.00 0.00 H new ATOM 0 HB3 SER A 229 -12.535 -0.083 2.736 1.00 0.00 H new ATOM 0 HG SER A 229 -14.301 0.823 3.937 1.00 0.00 H new ATOM 158 N VAL A 230 -11.104 0.769 -0.419 1.00 0.00 N ATOM 159 CA VAL A 230 -9.916 0.192 -1.038 1.00 0.00 C ATOM 160 C VAL A 230 -8.646 0.846 -0.506 1.00 0.00 C ATOM 161 O VAL A 230 -8.551 2.071 -0.429 1.00 0.00 O ATOM 162 CB VAL A 230 -9.954 0.339 -2.571 1.00 0.00 C ATOM 163 CG1 VAL A 230 -10.507 1.701 -2.963 1.00 0.00 C ATOM 164 CG2 VAL A 230 -8.568 0.127 -3.160 1.00 0.00 C ATOM 0 H VAL A 230 -11.202 1.775 -0.552 1.00 0.00 H new ATOM 0 HA VAL A 230 -9.909 -0.868 -0.783 1.00 0.00 H new ATOM 0 HB VAL A 230 -10.617 -0.426 -2.976 1.00 0.00 H new ATOM 0 HG11 VAL A 230 -10.526 1.787 -4.049 1.00 0.00 H new ATOM 0 HG12 VAL A 230 -11.519 1.809 -2.572 1.00 0.00 H new ATOM 0 HG13 VAL A 230 -9.872 2.484 -2.548 1.00 0.00 H new ATOM 0 HG21 VAL A 230 -8.613 0.234 -4.244 1.00 0.00 H new ATOM 0 HG22 VAL A 230 -7.881 0.868 -2.750 1.00 0.00 H new ATOM 0 HG23 VAL A 230 -8.215 -0.873 -2.909 1.00 0.00 H new ATOM 174 N LYS A 231 -7.671 0.021 -0.141 1.00 0.00 N ATOM 175 CA LYS A 231 -6.404 0.518 0.382 1.00 0.00 C ATOM 176 C LYS A 231 -5.226 -0.151 -0.320 1.00 0.00 C ATOM 177 O LYS A 231 -5.043 -1.365 -0.225 1.00 0.00 O ATOM 178 CB LYS A 231 -6.319 0.271 1.890 1.00 0.00 C ATOM 179 CG LYS A 231 -6.936 -1.046 2.327 1.00 0.00 C ATOM 180 CD LYS A 231 -8.417 -0.894 2.634 1.00 0.00 C ATOM 181 CE LYS A 231 -9.089 -2.245 2.821 1.00 0.00 C ATOM 182 NZ LYS A 231 -9.230 -2.977 1.532 1.00 0.00 N ATOM 0 H LYS A 231 -7.734 -0.995 -0.198 1.00 0.00 H new ATOM 0 HA LYS A 231 -6.357 1.590 0.192 1.00 0.00 H new ATOM 0 HB2 LYS A 231 -5.273 0.291 2.194 1.00 0.00 H new ATOM 0 HB3 LYS A 231 -6.818 1.087 2.412 1.00 0.00 H new ATOM 0 HG2 LYS A 231 -6.801 -1.790 1.542 1.00 0.00 H new ATOM 0 HG3 LYS A 231 -6.417 -1.417 3.211 1.00 0.00 H new ATOM 0 HD2 LYS A 231 -8.543 -0.296 3.536 1.00 0.00 H new ATOM 0 HD3 LYS A 231 -8.904 -0.353 1.823 1.00 0.00 H new ATOM 0 HE2 LYS A 231 -8.507 -2.847 3.519 1.00 0.00 H new ATOM 0 HE3 LYS A 231 -10.073 -2.102 3.267 1.00 0.00 H new ATOM 0 HZ1 LYS A 231 -9.865 -3.790 1.662 1.00 0.00 H new ATOM 0 HZ2 LYS A 231 -9.626 -2.339 0.812 1.00 0.00 H new ATOM 0 HZ3 LYS A 231 -8.297 -3.314 1.220 1.00 0.00 H new ATOM 196 N ILE A 232 -4.430 0.649 -1.021 1.00 0.00 N ATOM 197 CA ILE A 232 -3.268 0.135 -1.736 1.00 0.00 C ATOM 198 C ILE A 232 -2.146 1.166 -1.776 1.00 0.00 C ATOM 199 O ILE A 232 -2.395 2.372 -1.752 1.00 0.00 O ATOM 200 CB ILE A 232 -3.628 -0.272 -3.177 1.00 0.00 C ATOM 201 CG1 ILE A 232 -4.690 -1.373 -3.169 1.00 0.00 C ATOM 202 CG2 ILE A 232 -2.386 -0.732 -3.924 1.00 0.00 C ATOM 203 CD1 ILE A 232 -5.127 -1.801 -4.553 1.00 0.00 C ATOM 0 H ILE A 232 -4.568 1.656 -1.109 1.00 0.00 H new ATOM 0 HA ILE A 232 -2.928 -0.747 -1.192 1.00 0.00 H new ATOM 0 HB ILE A 232 -4.037 0.597 -3.693 1.00 0.00 H new ATOM 0 HG12 ILE A 232 -4.299 -2.240 -2.636 1.00 0.00 H new ATOM 0 HG13 ILE A 232 -5.560 -1.023 -2.614 1.00 0.00 H new ATOM 0 HG21 ILE A 232 -2.657 -1.016 -4.941 1.00 0.00 H new ATOM 0 HG22 ILE A 232 -1.659 0.080 -3.956 1.00 0.00 H new ATOM 0 HG23 ILE A 232 -1.950 -1.590 -3.412 1.00 0.00 H new ATOM 0 HD11 ILE A 232 -5.881 -2.584 -4.471 1.00 0.00 H new ATOM 0 HD12 ILE A 232 -5.548 -0.946 -5.082 1.00 0.00 H new ATOM 0 HD13 ILE A 232 -4.267 -2.182 -5.105 1.00 0.00 H new ATOM 215 N LEU A 233 -0.909 0.684 -1.839 1.00 0.00 N ATOM 216 CA LEU A 233 0.253 1.565 -1.884 1.00 0.00 C ATOM 217 C LEU A 233 1.267 1.075 -2.914 1.00 0.00 C ATOM 218 O LEU A 233 1.913 0.045 -2.722 1.00 0.00 O ATOM 219 CB LEU A 233 0.909 1.647 -0.505 1.00 0.00 C ATOM 220 CG LEU A 233 0.082 2.316 0.593 1.00 0.00 C ATOM 221 CD1 LEU A 233 0.722 2.094 1.954 1.00 0.00 C ATOM 222 CD2 LEU A 233 -0.076 3.803 0.312 1.00 0.00 C ATOM 0 H LEU A 233 -0.685 -0.311 -1.860 1.00 0.00 H new ATOM 0 HA LEU A 233 -0.086 2.559 -2.178 1.00 0.00 H new ATOM 0 HB2 LEU A 233 1.155 0.636 -0.181 1.00 0.00 H new ATOM 0 HB3 LEU A 233 1.850 2.188 -0.604 1.00 0.00 H new ATOM 0 HG LEU A 233 -0.909 1.862 0.602 1.00 0.00 H new ATOM 0 HD11 LEU A 233 0.119 2.577 2.723 1.00 0.00 H new ATOM 0 HD12 LEU A 233 0.781 1.025 2.158 1.00 0.00 H new ATOM 0 HD13 LEU A 233 1.725 2.520 1.958 1.00 0.00 H new ATOM 0 HD21 LEU A 233 -0.667 4.262 1.104 1.00 0.00 H new ATOM 0 HD22 LEU A 233 0.907 4.273 0.274 1.00 0.00 H new ATOM 0 HD23 LEU A 233 -0.581 3.941 -0.644 1.00 0.00 H new ATOM 234 N TYR A 234 1.402 1.821 -4.004 1.00 0.00 N ATOM 235 CA TYR A 234 2.337 1.463 -5.064 1.00 0.00 C ATOM 236 C TYR A 234 3.699 2.110 -4.831 1.00 0.00 C ATOM 237 O TYR A 234 3.795 3.316 -4.603 1.00 0.00 O ATOM 238 CB TYR A 234 1.784 1.888 -6.426 1.00 0.00 C ATOM 239 CG TYR A 234 2.838 1.974 -7.507 1.00 0.00 C ATOM 240 CD1 TYR A 234 3.276 0.834 -8.170 1.00 0.00 C ATOM 241 CD2 TYR A 234 3.394 3.196 -7.866 1.00 0.00 C ATOM 242 CE1 TYR A 234 4.239 0.908 -9.157 1.00 0.00 C ATOM 243 CE2 TYR A 234 4.357 3.279 -8.854 1.00 0.00 C ATOM 244 CZ TYR A 234 4.776 2.132 -9.496 1.00 0.00 C ATOM 245 OH TYR A 234 5.734 2.210 -10.481 1.00 0.00 O ATOM 0 H TYR A 234 0.876 2.678 -4.177 1.00 0.00 H new ATOM 0 HA TYR A 234 2.463 0.380 -5.052 1.00 0.00 H new ATOM 0 HB2 TYR A 234 1.016 1.179 -6.734 1.00 0.00 H new ATOM 0 HB3 TYR A 234 1.299 2.859 -6.325 1.00 0.00 H new ATOM 0 HD1 TYR A 234 2.856 -0.126 -7.909 1.00 0.00 H new ATOM 0 HD2 TYR A 234 3.068 4.096 -7.365 1.00 0.00 H new ATOM 0 HE1 TYR A 234 4.570 0.012 -9.661 1.00 0.00 H new ATOM 0 HE2 TYR A 234 4.779 4.236 -9.122 1.00 0.00 H new ATOM 0 HH TYR A 234 6.007 3.144 -10.599 1.00 0.00 H new ATOM 255 N VAL A 235 4.750 1.299 -4.891 1.00 0.00 N ATOM 256 CA VAL A 235 6.108 1.791 -4.688 1.00 0.00 C ATOM 257 C VAL A 235 6.925 1.694 -5.972 1.00 0.00 C ATOM 258 O VAL A 235 7.009 0.631 -6.587 1.00 0.00 O ATOM 259 CB VAL A 235 6.828 1.008 -3.574 1.00 0.00 C ATOM 260 CG1 VAL A 235 8.163 1.658 -3.242 1.00 0.00 C ATOM 261 CG2 VAL A 235 5.949 0.914 -2.336 1.00 0.00 C ATOM 0 H VAL A 235 4.688 0.298 -5.079 1.00 0.00 H new ATOM 0 HA VAL A 235 6.025 2.837 -4.391 1.00 0.00 H new ATOM 0 HB VAL A 235 7.022 -0.003 -3.931 1.00 0.00 H new ATOM 0 HG11 VAL A 235 8.657 1.091 -2.453 1.00 0.00 H new ATOM 0 HG12 VAL A 235 8.794 1.669 -4.131 1.00 0.00 H new ATOM 0 HG13 VAL A 235 7.996 2.681 -2.904 1.00 0.00 H new ATOM 0 HG21 VAL A 235 6.473 0.358 -1.559 1.00 0.00 H new ATOM 0 HG22 VAL A 235 5.722 1.917 -1.974 1.00 0.00 H new ATOM 0 HG23 VAL A 235 5.021 0.400 -2.587 1.00 0.00 H new ATOM 271 N ARG A 236 7.525 2.811 -6.370 1.00 0.00 N ATOM 272 CA ARG A 236 8.336 2.852 -7.581 1.00 0.00 C ATOM 273 C ARG A 236 9.771 3.260 -7.262 1.00 0.00 C ATOM 274 O ARG A 236 10.072 3.683 -6.147 1.00 0.00 O ATOM 275 CB ARG A 236 7.730 3.827 -8.592 1.00 0.00 C ATOM 276 CG ARG A 236 8.213 5.258 -8.423 1.00 0.00 C ATOM 277 CD ARG A 236 7.536 6.196 -9.411 1.00 0.00 C ATOM 278 NE ARG A 236 8.154 7.519 -9.421 1.00 0.00 N ATOM 279 CZ ARG A 236 9.359 7.764 -9.924 1.00 0.00 C ATOM 280 NH1 ARG A 236 10.072 6.780 -10.455 1.00 0.00 N ATOM 281 NH2 ARG A 236 9.853 8.995 -9.897 1.00 0.00 N ATOM 0 H ARG A 236 7.465 3.699 -5.872 1.00 0.00 H new ATOM 0 HA ARG A 236 8.349 1.851 -8.013 1.00 0.00 H new ATOM 0 HB2 ARG A 236 7.970 3.488 -9.600 1.00 0.00 H new ATOM 0 HB3 ARG A 236 6.644 3.806 -8.499 1.00 0.00 H new ATOM 0 HG2 ARG A 236 8.012 5.593 -7.405 1.00 0.00 H new ATOM 0 HG3 ARG A 236 9.293 5.297 -8.564 1.00 0.00 H new ATOM 0 HD2 ARG A 236 7.585 5.766 -10.411 1.00 0.00 H new ATOM 0 HD3 ARG A 236 6.481 6.291 -9.156 1.00 0.00 H new ATOM 0 HE ARG A 236 7.632 8.298 -9.020 1.00 0.00 H new ATOM 0 HH11 ARG A 236 9.696 5.832 -10.478 1.00 0.00 H new ATOM 0 HH12 ARG A 236 10.997 6.971 -10.841 1.00 0.00 H new ATOM 0 HH21 ARG A 236 9.308 9.755 -9.490 1.00 0.00 H new ATOM 0 HH22 ARG A 236 10.778 9.182 -10.283 1.00 0.00 H new ATOM 295 N ASN A 237 10.652 3.128 -8.248 1.00 0.00 N ATOM 296 CA ASN A 237 12.055 3.482 -8.072 1.00 0.00 C ATOM 297 C ASN A 237 12.715 2.586 -7.028 1.00 0.00 C ATOM 298 O ASN A 237 13.405 3.066 -6.128 1.00 0.00 O ATOM 299 CB ASN A 237 12.185 4.948 -7.656 1.00 0.00 C ATOM 300 CG ASN A 237 13.587 5.487 -7.866 1.00 0.00 C ATOM 301 OD1 ASN A 237 14.545 4.724 -7.990 1.00 0.00 O ATOM 302 ND2 ASN A 237 13.713 6.808 -7.906 1.00 0.00 N ATOM 0 H ASN A 237 10.419 2.778 -9.177 1.00 0.00 H new ATOM 0 HA ASN A 237 12.563 3.335 -9.025 1.00 0.00 H new ATOM 0 HB2 ASN A 237 11.478 5.549 -8.228 1.00 0.00 H new ATOM 0 HB3 ASN A 237 11.913 5.050 -6.605 1.00 0.00 H new ATOM 0 HD21 ASN A 237 14.632 7.229 -8.044 1.00 0.00 H new ATOM 0 HD22 ASN A 237 12.891 7.402 -7.799 1.00 0.00 H new ATOM 309 N LEU A 238 12.499 1.281 -7.155 1.00 0.00 N ATOM 310 CA LEU A 238 13.073 0.316 -6.223 1.00 0.00 C ATOM 311 C LEU A 238 14.252 -0.416 -6.855 1.00 0.00 C ATOM 312 O LEU A 238 14.161 -0.904 -7.981 1.00 0.00 O ATOM 313 CB LEU A 238 12.010 -0.690 -5.781 1.00 0.00 C ATOM 314 CG LEU A 238 10.878 -0.135 -4.916 1.00 0.00 C ATOM 315 CD1 LEU A 238 9.717 -1.116 -4.862 1.00 0.00 C ATOM 316 CD2 LEU A 238 11.381 0.177 -3.514 1.00 0.00 C ATOM 0 H LEU A 238 11.931 0.867 -7.894 1.00 0.00 H new ATOM 0 HA LEU A 238 13.433 0.861 -5.350 1.00 0.00 H new ATOM 0 HB2 LEU A 238 11.572 -1.140 -6.672 1.00 0.00 H new ATOM 0 HB3 LEU A 238 12.503 -1.490 -5.229 1.00 0.00 H new ATOM 0 HG LEU A 238 10.523 0.792 -5.367 1.00 0.00 H new ATOM 0 HD11 LEU A 238 8.921 -0.704 -4.242 1.00 0.00 H new ATOM 0 HD12 LEU A 238 9.339 -1.289 -5.870 1.00 0.00 H new ATOM 0 HD13 LEU A 238 10.057 -2.060 -4.435 1.00 0.00 H new ATOM 0 HD21 LEU A 238 10.562 0.571 -2.913 1.00 0.00 H new ATOM 0 HD22 LEU A 238 11.764 -0.734 -3.054 1.00 0.00 H new ATOM 0 HD23 LEU A 238 12.179 0.918 -3.570 1.00 0.00 H new ATOM 328 N MET A 239 15.358 -0.492 -6.121 1.00 0.00 N ATOM 329 CA MET A 239 16.554 -1.169 -6.610 1.00 0.00 C ATOM 330 C MET A 239 16.347 -2.679 -6.646 1.00 0.00 C ATOM 331 O MET A 239 15.870 -3.275 -5.679 1.00 0.00 O ATOM 332 CB MET A 239 17.755 -0.828 -5.726 1.00 0.00 C ATOM 333 CG MET A 239 18.293 0.576 -5.946 1.00 0.00 C ATOM 334 SD MET A 239 19.526 0.649 -7.260 1.00 0.00 S ATOM 335 CE MET A 239 20.119 2.329 -7.075 1.00 0.00 C ATOM 0 H MET A 239 15.451 -0.094 -5.187 1.00 0.00 H new ATOM 0 HA MET A 239 16.749 -0.823 -7.625 1.00 0.00 H new ATOM 0 HB2 MET A 239 17.469 -0.939 -4.680 1.00 0.00 H new ATOM 0 HB3 MET A 239 18.552 -1.547 -5.916 1.00 0.00 H new ATOM 0 HG2 MET A 239 17.467 1.243 -6.191 1.00 0.00 H new ATOM 0 HG3 MET A 239 18.734 0.942 -5.019 1.00 0.00 H new ATOM 0 HE1 MET A 239 20.926 2.510 -7.785 1.00 0.00 H new ATOM 0 HE2 MET A 239 19.303 3.026 -7.267 1.00 0.00 H new ATOM 0 HE3 MET A 239 20.489 2.475 -6.060 1.00 0.00 H new ATOM 345 N LEU A 240 16.706 -3.294 -7.768 1.00 0.00 N ATOM 346 CA LEU A 240 16.560 -4.736 -7.931 1.00 0.00 C ATOM 347 C LEU A 240 17.168 -5.483 -6.748 1.00 0.00 C ATOM 348 O LEU A 240 16.727 -6.577 -6.398 1.00 0.00 O ATOM 349 CB LEU A 240 17.222 -5.193 -9.232 1.00 0.00 C ATOM 350 CG LEU A 240 16.771 -4.472 -10.503 1.00 0.00 C ATOM 351 CD1 LEU A 240 17.570 -4.956 -11.703 1.00 0.00 C ATOM 352 CD2 LEU A 240 15.281 -4.680 -10.733 1.00 0.00 C ATOM 0 H LEU A 240 17.100 -2.816 -8.578 1.00 0.00 H new ATOM 0 HA LEU A 240 15.495 -4.965 -7.973 1.00 0.00 H new ATOM 0 HB2 LEU A 240 18.300 -5.069 -9.131 1.00 0.00 H new ATOM 0 HB3 LEU A 240 17.034 -6.259 -9.357 1.00 0.00 H new ATOM 0 HG LEU A 240 16.954 -3.405 -10.377 1.00 0.00 H new ATOM 0 HD11 LEU A 240 17.235 -4.432 -12.598 1.00 0.00 H new ATOM 0 HD12 LEU A 240 18.629 -4.756 -11.540 1.00 0.00 H new ATOM 0 HD13 LEU A 240 17.419 -6.028 -11.832 1.00 0.00 H new ATOM 0 HD21 LEU A 240 14.977 -4.160 -11.642 1.00 0.00 H new ATOM 0 HD22 LEU A 240 15.074 -5.745 -10.838 1.00 0.00 H new ATOM 0 HD23 LEU A 240 14.723 -4.284 -9.884 1.00 0.00 H new ATOM 364 N SER A 241 18.183 -4.882 -6.135 1.00 0.00 N ATOM 365 CA SER A 241 18.854 -5.490 -4.992 1.00 0.00 C ATOM 366 C SER A 241 17.896 -5.634 -3.813 1.00 0.00 C ATOM 367 O SER A 241 17.991 -6.581 -3.032 1.00 0.00 O ATOM 368 CB SER A 241 20.066 -4.653 -4.579 1.00 0.00 C ATOM 369 OG SER A 241 21.065 -4.672 -5.584 1.00 0.00 O ATOM 0 H SER A 241 18.559 -3.975 -6.411 1.00 0.00 H new ATOM 0 HA SER A 241 19.192 -6.483 -5.288 1.00 0.00 H new ATOM 0 HB2 SER A 241 19.755 -3.625 -4.390 1.00 0.00 H new ATOM 0 HB3 SER A 241 20.477 -5.038 -3.646 1.00 0.00 H new ATOM 0 HG SER A 241 21.828 -4.128 -5.297 1.00 0.00 H new ATOM 375 N THR A 242 16.972 -4.686 -3.690 1.00 0.00 N ATOM 376 CA THR A 242 15.997 -4.704 -2.607 1.00 0.00 C ATOM 377 C THR A 242 15.045 -5.887 -2.745 1.00 0.00 C ATOM 378 O THR A 242 14.586 -6.202 -3.843 1.00 0.00 O ATOM 379 CB THR A 242 15.177 -3.401 -2.567 1.00 0.00 C ATOM 380 OG1 THR A 242 16.049 -2.279 -2.394 1.00 0.00 O ATOM 381 CG2 THR A 242 14.158 -3.437 -1.438 1.00 0.00 C ATOM 0 H THR A 242 16.879 -3.896 -4.328 1.00 0.00 H new ATOM 0 HA THR A 242 16.558 -4.799 -1.678 1.00 0.00 H new ATOM 0 HB THR A 242 14.644 -3.304 -3.513 1.00 0.00 H new ATOM 0 HG1 THR A 242 15.520 -1.454 -2.371 1.00 0.00 H new ATOM 0 HG21 THR A 242 13.591 -2.506 -1.430 1.00 0.00 H new ATOM 0 HG22 THR A 242 13.478 -4.275 -1.589 1.00 0.00 H new ATOM 0 HG23 THR A 242 14.674 -3.556 -0.485 1.00 0.00 H new ATOM 389 N SER A 243 14.750 -6.537 -1.624 1.00 0.00 N ATOM 390 CA SER A 243 13.854 -7.688 -1.621 1.00 0.00 C ATOM 391 C SER A 243 12.614 -7.408 -0.777 1.00 0.00 C ATOM 392 O SER A 243 12.587 -6.461 0.008 1.00 0.00 O ATOM 393 CB SER A 243 14.580 -8.925 -1.088 1.00 0.00 C ATOM 394 OG SER A 243 15.398 -9.506 -2.088 1.00 0.00 O ATOM 0 H SER A 243 15.118 -6.287 -0.706 1.00 0.00 H new ATOM 0 HA SER A 243 13.539 -7.875 -2.647 1.00 0.00 H new ATOM 0 HB2 SER A 243 15.191 -8.650 -0.228 1.00 0.00 H new ATOM 0 HB3 SER A 243 13.851 -9.657 -0.740 1.00 0.00 H new ATOM 0 HG SER A 243 15.852 -10.293 -1.722 1.00 0.00 H new ATOM 400 N GLU A 244 11.591 -8.240 -0.946 1.00 0.00 N ATOM 401 CA GLU A 244 10.348 -8.082 -0.200 1.00 0.00 C ATOM 402 C GLU A 244 10.629 -7.797 1.273 1.00 0.00 C ATOM 403 O GLU A 244 10.243 -6.754 1.798 1.00 0.00 O ATOM 404 CB GLU A 244 9.485 -9.338 -0.332 1.00 0.00 C ATOM 405 CG GLU A 244 8.535 -9.302 -1.518 1.00 0.00 C ATOM 406 CD GLU A 244 7.729 -10.578 -1.658 1.00 0.00 C ATOM 407 OE1 GLU A 244 6.664 -10.681 -1.014 1.00 0.00 O ATOM 408 OE2 GLU A 244 8.162 -11.475 -2.412 1.00 0.00 O ATOM 0 H GLU A 244 11.598 -9.029 -1.592 1.00 0.00 H new ATOM 0 HA GLU A 244 9.808 -7.233 -0.620 1.00 0.00 H new ATOM 0 HB2 GLU A 244 10.136 -10.208 -0.425 1.00 0.00 H new ATOM 0 HB3 GLU A 244 8.906 -9.469 0.582 1.00 0.00 H new ATOM 0 HG2 GLU A 244 7.855 -8.457 -1.409 1.00 0.00 H new ATOM 0 HG3 GLU A 244 9.106 -9.135 -2.431 1.00 0.00 H new ATOM 415 N GLU A 245 11.305 -8.733 1.932 1.00 0.00 N ATOM 416 CA GLU A 245 11.636 -8.584 3.344 1.00 0.00 C ATOM 417 C GLU A 245 11.925 -7.125 3.683 1.00 0.00 C ATOM 418 O GLU A 245 11.225 -6.514 4.490 1.00 0.00 O ATOM 419 CB GLU A 245 12.846 -9.451 3.701 1.00 0.00 C ATOM 420 CG GLU A 245 13.282 -9.320 5.151 1.00 0.00 C ATOM 421 CD GLU A 245 14.181 -10.457 5.595 1.00 0.00 C ATOM 422 OE1 GLU A 245 15.109 -10.810 4.837 1.00 0.00 O ATOM 423 OE2 GLU A 245 13.958 -10.993 6.700 1.00 0.00 O ATOM 0 H GLU A 245 11.634 -9.602 1.511 1.00 0.00 H new ATOM 0 HA GLU A 245 10.777 -8.912 3.929 1.00 0.00 H new ATOM 0 HB2 GLU A 245 12.608 -10.495 3.495 1.00 0.00 H new ATOM 0 HB3 GLU A 245 13.680 -9.180 3.054 1.00 0.00 H new ATOM 0 HG2 GLU A 245 13.806 -8.374 5.285 1.00 0.00 H new ATOM 0 HG3 GLU A 245 12.400 -9.289 5.790 1.00 0.00 H new ATOM 430 N MET A 246 12.962 -6.572 3.061 1.00 0.00 N ATOM 431 CA MET A 246 13.343 -5.185 3.297 1.00 0.00 C ATOM 432 C MET A 246 12.110 -4.293 3.404 1.00 0.00 C ATOM 433 O MET A 246 11.914 -3.607 4.407 1.00 0.00 O ATOM 434 CB MET A 246 14.252 -4.685 2.172 1.00 0.00 C ATOM 435 CG MET A 246 15.528 -5.497 2.017 1.00 0.00 C ATOM 436 SD MET A 246 16.635 -5.329 3.430 1.00 0.00 S ATOM 437 CE MET A 246 17.900 -4.263 2.744 1.00 0.00 C ATOM 0 H MET A 246 13.553 -7.064 2.390 1.00 0.00 H new ATOM 0 HA MET A 246 13.886 -5.139 4.241 1.00 0.00 H new ATOM 0 HB2 MET A 246 13.700 -4.708 1.232 1.00 0.00 H new ATOM 0 HB3 MET A 246 14.514 -3.644 2.363 1.00 0.00 H new ATOM 0 HG2 MET A 246 15.271 -6.548 1.885 1.00 0.00 H new ATOM 0 HG3 MET A 246 16.048 -5.180 1.113 1.00 0.00 H new ATOM 0 HE1 MET A 246 18.660 -4.067 3.500 1.00 0.00 H new ATOM 0 HE2 MET A 246 18.361 -4.751 1.885 1.00 0.00 H new ATOM 0 HE3 MET A 246 17.451 -3.322 2.428 1.00 0.00 H new ATOM 447 N ILE A 247 11.283 -4.307 2.364 1.00 0.00 N ATOM 448 CA ILE A 247 10.070 -3.499 2.342 1.00 0.00 C ATOM 449 C ILE A 247 9.109 -3.921 3.449 1.00 0.00 C ATOM 450 O ILE A 247 8.840 -3.156 4.374 1.00 0.00 O ATOM 451 CB ILE A 247 9.348 -3.603 0.985 1.00 0.00 C ATOM 452 CG1 ILE A 247 10.313 -3.275 -0.156 1.00 0.00 C ATOM 453 CG2 ILE A 247 8.145 -2.673 0.953 1.00 0.00 C ATOM 454 CD1 ILE A 247 9.827 -3.740 -1.511 1.00 0.00 C ATOM 0 H ILE A 247 11.431 -4.869 1.526 1.00 0.00 H new ATOM 0 HA ILE A 247 10.377 -2.465 2.503 1.00 0.00 H new ATOM 0 HB ILE A 247 8.995 -4.626 0.854 1.00 0.00 H new ATOM 0 HG12 ILE A 247 10.474 -2.197 -0.187 1.00 0.00 H new ATOM 0 HG13 ILE A 247 11.279 -3.735 0.052 1.00 0.00 H new ATOM 0 HG21 ILE A 247 7.645 -2.758 -0.012 1.00 0.00 H new ATOM 0 HG22 ILE A 247 7.451 -2.949 1.747 1.00 0.00 H new ATOM 0 HG23 ILE A 247 8.476 -1.645 1.101 1.00 0.00 H new ATOM 0 HD11 ILE A 247 10.561 -3.474 -2.272 1.00 0.00 H new ATOM 0 HD12 ILE A 247 9.694 -4.822 -1.498 1.00 0.00 H new ATOM 0 HD13 ILE A 247 8.876 -3.260 -1.741 1.00 0.00 H new ATOM 466 N GLU A 248 8.598 -5.144 3.348 1.00 0.00 N ATOM 467 CA GLU A 248 7.668 -5.668 4.341 1.00 0.00 C ATOM 468 C GLU A 248 8.084 -5.249 5.749 1.00 0.00 C ATOM 469 O GLU A 248 7.240 -5.008 6.612 1.00 0.00 O ATOM 470 CB GLU A 248 7.597 -7.193 4.252 1.00 0.00 C ATOM 471 CG GLU A 248 6.871 -7.839 5.420 1.00 0.00 C ATOM 472 CD GLU A 248 7.799 -8.164 6.575 1.00 0.00 C ATOM 473 OE1 GLU A 248 8.907 -7.592 6.626 1.00 0.00 O ATOM 474 OE2 GLU A 248 7.415 -8.992 7.428 1.00 0.00 O ATOM 0 H GLU A 248 8.812 -5.790 2.589 1.00 0.00 H new ATOM 0 HA GLU A 248 6.682 -5.253 4.132 1.00 0.00 H new ATOM 0 HB2 GLU A 248 7.096 -7.471 3.325 1.00 0.00 H new ATOM 0 HB3 GLU A 248 8.610 -7.593 4.199 1.00 0.00 H new ATOM 0 HG2 GLU A 248 6.084 -7.171 5.768 1.00 0.00 H new ATOM 0 HG3 GLU A 248 6.385 -8.754 5.080 1.00 0.00 H new ATOM 481 N LYS A 249 9.391 -5.165 5.973 1.00 0.00 N ATOM 482 CA LYS A 249 9.921 -4.775 7.274 1.00 0.00 C ATOM 483 C LYS A 249 9.824 -3.265 7.471 1.00 0.00 C ATOM 484 O LYS A 249 9.520 -2.792 8.565 1.00 0.00 O ATOM 485 CB LYS A 249 11.377 -5.226 7.411 1.00 0.00 C ATOM 486 CG LYS A 249 12.238 -4.266 8.213 1.00 0.00 C ATOM 487 CD LYS A 249 13.329 -4.999 8.975 1.00 0.00 C ATOM 488 CE LYS A 249 13.852 -4.169 10.137 1.00 0.00 C ATOM 489 NZ LYS A 249 15.142 -4.698 10.661 1.00 0.00 N ATOM 0 H LYS A 249 10.103 -5.362 5.270 1.00 0.00 H new ATOM 0 HA LYS A 249 9.322 -5.263 8.043 1.00 0.00 H new ATOM 0 HB2 LYS A 249 11.402 -6.207 7.886 1.00 0.00 H new ATOM 0 HB3 LYS A 249 11.808 -5.343 6.416 1.00 0.00 H new ATOM 0 HG2 LYS A 249 12.690 -3.534 7.543 1.00 0.00 H new ATOM 0 HG3 LYS A 249 11.612 -3.713 8.914 1.00 0.00 H new ATOM 0 HD2 LYS A 249 12.939 -5.946 9.349 1.00 0.00 H new ATOM 0 HD3 LYS A 249 14.150 -5.237 8.298 1.00 0.00 H new ATOM 0 HE2 LYS A 249 13.987 -3.137 9.814 1.00 0.00 H new ATOM 0 HE3 LYS A 249 13.112 -4.158 10.937 1.00 0.00 H new ATOM 0 HZ1 LYS A 249 15.465 -4.105 11.452 1.00 0.00 H new ATOM 0 HZ2 LYS A 249 15.008 -5.674 10.993 1.00 0.00 H new ATOM 0 HZ3 LYS A 249 15.856 -4.685 9.905 1.00 0.00 H new ATOM 503 N GLU A 250 10.084 -2.516 6.404 1.00 0.00 N ATOM 504 CA GLU A 250 10.025 -1.060 6.461 1.00 0.00 C ATOM 505 C GLU A 250 8.597 -0.583 6.707 1.00 0.00 C ATOM 506 O GLU A 250 8.352 0.254 7.576 1.00 0.00 O ATOM 507 CB GLU A 250 10.560 -0.455 5.162 1.00 0.00 C ATOM 508 CG GLU A 250 12.075 -0.496 5.049 1.00 0.00 C ATOM 509 CD GLU A 250 12.765 -0.267 6.379 1.00 0.00 C ATOM 510 OE1 GLU A 250 12.469 0.754 7.034 1.00 0.00 O ATOM 511 OE2 GLU A 250 13.603 -1.109 6.766 1.00 0.00 O ATOM 0 H GLU A 250 10.337 -2.893 5.491 1.00 0.00 H new ATOM 0 HA GLU A 250 10.648 -0.729 7.291 1.00 0.00 H new ATOM 0 HB2 GLU A 250 10.127 -0.990 4.317 1.00 0.00 H new ATOM 0 HB3 GLU A 250 10.227 0.580 5.089 1.00 0.00 H new ATOM 0 HG2 GLU A 250 12.380 -1.462 4.647 1.00 0.00 H new ATOM 0 HG3 GLU A 250 12.403 0.262 4.338 1.00 0.00 H new ATOM 518 N PHE A 251 7.658 -1.121 5.936 1.00 0.00 N ATOM 519 CA PHE A 251 6.254 -0.749 6.069 1.00 0.00 C ATOM 520 C PHE A 251 5.690 -1.223 7.405 1.00 0.00 C ATOM 521 O PHE A 251 4.951 -0.499 8.070 1.00 0.00 O ATOM 522 CB PHE A 251 5.437 -1.341 4.918 1.00 0.00 C ATOM 523 CG PHE A 251 5.491 -0.521 3.661 1.00 0.00 C ATOM 524 CD1 PHE A 251 6.674 -0.396 2.950 1.00 0.00 C ATOM 525 CD2 PHE A 251 4.359 0.124 3.190 1.00 0.00 C ATOM 526 CE1 PHE A 251 6.726 0.359 1.793 1.00 0.00 C ATOM 527 CE2 PHE A 251 4.405 0.879 2.033 1.00 0.00 C ATOM 528 CZ PHE A 251 5.590 0.996 1.333 1.00 0.00 C ATOM 0 H PHE A 251 7.844 -1.816 5.213 1.00 0.00 H new ATOM 0 HA PHE A 251 6.186 0.338 6.032 1.00 0.00 H new ATOM 0 HB2 PHE A 251 5.802 -2.345 4.703 1.00 0.00 H new ATOM 0 HB3 PHE A 251 4.398 -1.440 5.233 1.00 0.00 H new ATOM 0 HD1 PHE A 251 7.565 -0.894 3.304 1.00 0.00 H new ATOM 0 HD2 PHE A 251 3.430 0.036 3.733 1.00 0.00 H new ATOM 0 HE1 PHE A 251 7.655 0.451 1.249 1.00 0.00 H new ATOM 0 HE2 PHE A 251 3.515 1.377 1.677 1.00 0.00 H new ATOM 0 HZ PHE A 251 5.628 1.584 0.428 1.00 0.00 H new ATOM 538 N ASN A 252 6.045 -2.445 7.790 1.00 0.00 N ATOM 539 CA ASN A 252 5.573 -3.017 9.046 1.00 0.00 C ATOM 540 C ASN A 252 6.053 -2.190 10.234 1.00 0.00 C ATOM 541 O ASN A 252 5.308 -1.964 11.187 1.00 0.00 O ATOM 542 CB ASN A 252 6.059 -4.461 9.186 1.00 0.00 C ATOM 543 CG ASN A 252 5.267 -5.424 8.322 1.00 0.00 C ATOM 544 OD1 ASN A 252 4.167 -5.108 7.870 1.00 0.00 O ATOM 545 ND2 ASN A 252 5.826 -6.606 8.089 1.00 0.00 N ATOM 0 H ASN A 252 6.657 -3.057 7.251 1.00 0.00 H new ATOM 0 HA ASN A 252 4.483 -3.006 9.035 1.00 0.00 H new ATOM 0 HB2 ASN A 252 7.113 -4.515 8.913 1.00 0.00 H new ATOM 0 HB3 ASN A 252 5.984 -4.767 10.229 1.00 0.00 H new ATOM 0 HD21 ASN A 252 5.341 -7.295 7.514 1.00 0.00 H new ATOM 0 HD22 ASN A 252 6.740 -6.825 8.485 1.00 0.00 H new ATOM 552 N ASN A 253 7.302 -1.740 10.170 1.00 0.00 N ATOM 553 CA ASN A 253 7.881 -0.937 11.241 1.00 0.00 C ATOM 554 C ASN A 253 6.885 0.107 11.738 1.00 0.00 C ATOM 555 O ASN A 253 6.756 0.332 12.942 1.00 0.00 O ATOM 556 CB ASN A 253 9.159 -0.249 10.757 1.00 0.00 C ATOM 557 CG ASN A 253 10.373 -1.153 10.850 1.00 0.00 C ATOM 558 OD1 ASN A 253 10.302 -2.252 11.399 1.00 0.00 O ATOM 559 ND2 ASN A 253 11.496 -0.691 10.313 1.00 0.00 N ATOM 0 H ASN A 253 7.932 -1.918 9.388 1.00 0.00 H new ATOM 0 HA ASN A 253 8.126 -1.603 12.069 1.00 0.00 H new ATOM 0 HB2 ASN A 253 9.027 0.072 9.724 1.00 0.00 H new ATOM 0 HB3 ASN A 253 9.332 0.649 11.350 1.00 0.00 H new ATOM 0 HD21 ASN A 253 12.346 -1.254 10.346 1.00 0.00 H new ATOM 0 HD22 ASN A 253 11.509 0.227 9.868 1.00 0.00 H new ATOM 566 N ILE A 254 6.184 0.739 10.804 1.00 0.00 N ATOM 567 CA ILE A 254 5.199 1.757 11.147 1.00 0.00 C ATOM 568 C ILE A 254 4.160 1.211 12.120 1.00 0.00 C ATOM 569 O ILE A 254 3.990 1.732 13.223 1.00 0.00 O ATOM 570 CB ILE A 254 4.481 2.292 9.894 1.00 0.00 C ATOM 571 CG1 ILE A 254 5.501 2.791 8.869 1.00 0.00 C ATOM 572 CG2 ILE A 254 3.513 3.404 10.271 1.00 0.00 C ATOM 573 CD1 ILE A 254 6.275 4.006 9.330 1.00 0.00 C ATOM 0 H ILE A 254 6.280 0.564 9.804 1.00 0.00 H new ATOM 0 HA ILE A 254 5.743 2.574 11.620 1.00 0.00 H new ATOM 0 HB ILE A 254 3.911 1.478 9.445 1.00 0.00 H new ATOM 0 HG12 ILE A 254 6.202 1.987 8.645 1.00 0.00 H new ATOM 0 HG13 ILE A 254 4.983 3.031 7.940 1.00 0.00 H new ATOM 0 HG21 ILE A 254 3.014 3.771 9.374 1.00 0.00 H new ATOM 0 HG22 ILE A 254 2.769 3.018 10.968 1.00 0.00 H new ATOM 0 HG23 ILE A 254 4.062 4.220 10.741 1.00 0.00 H new ATOM 0 HD11 ILE A 254 6.980 4.305 8.554 1.00 0.00 H new ATOM 0 HD12 ILE A 254 5.583 4.825 9.527 1.00 0.00 H new ATOM 0 HD13 ILE A 254 6.821 3.765 10.242 1.00 0.00 H new ATOM 585 N LYS A 255 3.467 0.155 11.706 1.00 0.00 N ATOM 586 CA LYS A 255 2.446 -0.466 12.541 1.00 0.00 C ATOM 587 C LYS A 255 2.455 -1.982 12.374 1.00 0.00 C ATOM 588 O LYS A 255 2.526 -2.508 11.263 1.00 0.00 O ATOM 589 CB LYS A 255 1.063 0.088 12.190 1.00 0.00 C ATOM 590 CG LYS A 255 -0.047 -0.435 13.084 1.00 0.00 C ATOM 591 CD LYS A 255 -0.127 0.342 14.387 1.00 0.00 C ATOM 592 CE LYS A 255 -0.960 1.605 14.232 1.00 0.00 C ATOM 593 NZ LYS A 255 -1.281 2.223 15.549 1.00 0.00 N ATOM 0 H LYS A 255 3.594 -0.289 10.796 1.00 0.00 H new ATOM 0 HA LYS A 255 2.671 -0.231 13.581 1.00 0.00 H new ATOM 0 HB2 LYS A 255 1.089 1.176 12.256 1.00 0.00 H new ATOM 0 HB3 LYS A 255 0.833 -0.163 11.155 1.00 0.00 H new ATOM 0 HG2 LYS A 255 -1.000 -0.367 12.560 1.00 0.00 H new ATOM 0 HG3 LYS A 255 0.124 -1.490 13.298 1.00 0.00 H new ATOM 0 HD2 LYS A 255 -0.562 -0.289 15.162 1.00 0.00 H new ATOM 0 HD3 LYS A 255 0.878 0.606 14.717 1.00 0.00 H new ATOM 0 HE2 LYS A 255 -0.419 2.323 13.616 1.00 0.00 H new ATOM 0 HE3 LYS A 255 -1.885 1.368 13.707 1.00 0.00 H new ATOM 0 HZ1 LYS A 255 -1.850 3.081 15.400 1.00 0.00 H new ATOM 0 HZ2 LYS A 255 -1.819 1.547 16.128 1.00 0.00 H new ATOM 0 HZ3 LYS A 255 -0.399 2.473 16.039 1.00 0.00 H new ATOM 607 N PRO A 256 2.379 -2.703 13.503 1.00 0.00 N ATOM 608 CA PRO A 256 2.374 -4.169 13.507 1.00 0.00 C ATOM 609 C PRO A 256 1.084 -4.746 12.935 1.00 0.00 C ATOM 610 O PRO A 256 -0.012 -4.308 13.283 1.00 0.00 O ATOM 611 CB PRO A 256 2.506 -4.520 14.991 1.00 0.00 C ATOM 612 CG PRO A 256 1.954 -3.338 15.710 1.00 0.00 C ATOM 613 CD PRO A 256 2.291 -2.143 14.862 1.00 0.00 C ATOM 0 HA PRO A 256 3.169 -4.581 12.885 1.00 0.00 H new ATOM 0 HB2 PRO A 256 1.951 -5.426 15.234 1.00 0.00 H new ATOM 0 HB3 PRO A 256 3.546 -4.700 15.264 1.00 0.00 H new ATOM 0 HG2 PRO A 256 0.876 -3.431 15.843 1.00 0.00 H new ATOM 0 HG3 PRO A 256 2.391 -3.247 16.704 1.00 0.00 H new ATOM 0 HD2 PRO A 256 1.523 -1.372 14.930 1.00 0.00 H new ATOM 0 HD3 PRO A 256 3.231 -1.684 15.169 1.00 0.00 H new ATOM 621 N GLY A 257 1.221 -5.734 12.055 1.00 0.00 N ATOM 622 CA GLY A 257 0.058 -6.355 11.450 1.00 0.00 C ATOM 623 C GLY A 257 -0.709 -5.402 10.555 1.00 0.00 C ATOM 624 O GLY A 257 -1.939 -5.412 10.536 1.00 0.00 O ATOM 0 H GLY A 257 2.117 -6.115 11.751 1.00 0.00 H new ATOM 0 HA2 GLY A 257 0.374 -7.221 10.868 1.00 0.00 H new ATOM 0 HA3 GLY A 257 -0.603 -6.723 12.235 1.00 0.00 H new ATOM 628 N ALA A 258 0.019 -4.574 9.813 1.00 0.00 N ATOM 629 CA ALA A 258 -0.600 -3.610 8.912 1.00 0.00 C ATOM 630 C ALA A 258 -0.511 -4.076 7.463 1.00 0.00 C ATOM 631 O ALA A 258 -1.523 -4.180 6.770 1.00 0.00 O ATOM 632 CB ALA A 258 0.052 -2.245 9.071 1.00 0.00 C ATOM 0 H ALA A 258 1.039 -4.552 9.818 1.00 0.00 H new ATOM 0 HA ALA A 258 -1.655 -3.529 9.175 1.00 0.00 H new ATOM 0 HB1 ALA A 258 -0.420 -1.535 8.392 1.00 0.00 H new ATOM 0 HB2 ALA A 258 -0.070 -1.901 10.098 1.00 0.00 H new ATOM 0 HB3 ALA A 258 1.114 -2.320 8.837 1.00 0.00 H new ATOM 638 N VAL A 259 0.708 -4.356 7.011 1.00 0.00 N ATOM 639 CA VAL A 259 0.930 -4.811 5.644 1.00 0.00 C ATOM 640 C VAL A 259 0.383 -6.220 5.439 1.00 0.00 C ATOM 641 O VAL A 259 0.870 -7.178 6.038 1.00 0.00 O ATOM 642 CB VAL A 259 2.427 -4.796 5.283 1.00 0.00 C ATOM 643 CG1 VAL A 259 2.661 -5.480 3.945 1.00 0.00 C ATOM 644 CG2 VAL A 259 2.954 -3.369 5.261 1.00 0.00 C ATOM 0 H VAL A 259 1.556 -4.276 7.572 1.00 0.00 H new ATOM 0 HA VAL A 259 0.400 -4.119 4.990 1.00 0.00 H new ATOM 0 HB VAL A 259 2.973 -5.350 6.047 1.00 0.00 H new ATOM 0 HG11 VAL A 259 3.724 -5.459 3.707 1.00 0.00 H new ATOM 0 HG12 VAL A 259 2.322 -6.514 4.001 1.00 0.00 H new ATOM 0 HG13 VAL A 259 2.105 -4.957 3.167 1.00 0.00 H new ATOM 0 HG21 VAL A 259 4.013 -3.376 5.004 1.00 0.00 H new ATOM 0 HG22 VAL A 259 2.405 -2.790 4.519 1.00 0.00 H new ATOM 0 HG23 VAL A 259 2.822 -2.917 6.244 1.00 0.00 H new ATOM 654 N GLU A 260 -0.631 -6.337 4.587 1.00 0.00 N ATOM 655 CA GLU A 260 -1.244 -7.629 4.303 1.00 0.00 C ATOM 656 C GLU A 260 -0.339 -8.477 3.414 1.00 0.00 C ATOM 657 O GLU A 260 0.018 -9.601 3.765 1.00 0.00 O ATOM 658 CB GLU A 260 -2.604 -7.437 3.630 1.00 0.00 C ATOM 659 CG GLU A 260 -3.564 -6.575 4.433 1.00 0.00 C ATOM 660 CD GLU A 260 -4.307 -7.363 5.494 1.00 0.00 C ATOM 661 OE1 GLU A 260 -5.156 -8.202 5.124 1.00 0.00 O ATOM 662 OE2 GLU A 260 -4.042 -7.141 6.693 1.00 0.00 O ATOM 0 H GLU A 260 -1.045 -5.553 4.082 1.00 0.00 H new ATOM 0 HA GLU A 260 -1.386 -8.150 5.250 1.00 0.00 H new ATOM 0 HB2 GLU A 260 -2.454 -6.983 2.650 1.00 0.00 H new ATOM 0 HB3 GLU A 260 -3.059 -8.414 3.463 1.00 0.00 H new ATOM 0 HG2 GLU A 260 -3.009 -5.766 4.908 1.00 0.00 H new ATOM 0 HG3 GLU A 260 -4.284 -6.114 3.757 1.00 0.00 H new ATOM 669 N ARG A 261 0.028 -7.929 2.260 1.00 0.00 N ATOM 670 CA ARG A 261 0.889 -8.634 1.319 1.00 0.00 C ATOM 671 C ARG A 261 1.725 -7.651 0.505 1.00 0.00 C ATOM 672 O ARG A 261 1.263 -6.563 0.161 1.00 0.00 O ATOM 673 CB ARG A 261 0.051 -9.505 0.381 1.00 0.00 C ATOM 674 CG ARG A 261 -0.677 -8.716 -0.695 1.00 0.00 C ATOM 675 CD ARG A 261 -1.805 -9.526 -1.314 1.00 0.00 C ATOM 676 NE ARG A 261 -2.993 -9.547 -0.464 1.00 0.00 N ATOM 677 CZ ARG A 261 -4.173 -10.010 -0.862 1.00 0.00 C ATOM 678 NH1 ARG A 261 -4.321 -10.488 -2.090 1.00 0.00 N ATOM 679 NH2 ARG A 261 -5.207 -9.996 -0.031 1.00 0.00 N ATOM 0 H ARG A 261 -0.258 -6.999 1.955 1.00 0.00 H new ATOM 0 HA ARG A 261 1.563 -9.272 1.891 1.00 0.00 H new ATOM 0 HB2 ARG A 261 0.700 -10.240 -0.096 1.00 0.00 H new ATOM 0 HB3 ARG A 261 -0.680 -10.060 0.970 1.00 0.00 H new ATOM 0 HG2 ARG A 261 -1.080 -7.799 -0.265 1.00 0.00 H new ATOM 0 HG3 ARG A 261 0.029 -8.421 -1.471 1.00 0.00 H new ATOM 0 HD2 ARG A 261 -2.062 -9.106 -2.286 1.00 0.00 H new ATOM 0 HD3 ARG A 261 -1.465 -10.547 -1.488 1.00 0.00 H new ATOM 0 HE ARG A 261 -2.912 -9.187 0.487 1.00 0.00 H new ATOM 0 HH11 ARG A 261 -3.528 -10.501 -2.731 1.00 0.00 H new ATOM 0 HH12 ARG A 261 -5.228 -10.843 -2.393 1.00 0.00 H new ATOM 0 HH21 ARG A 261 -5.097 -9.630 0.914 1.00 0.00 H new ATOM 0 HH22 ARG A 261 -6.112 -10.352 -0.338 1.00 0.00 H new ATOM 693 N VAL A 262 2.960 -8.041 0.202 1.00 0.00 N ATOM 694 CA VAL A 262 3.860 -7.195 -0.572 1.00 0.00 C ATOM 695 C VAL A 262 4.324 -7.902 -1.841 1.00 0.00 C ATOM 696 O VAL A 262 4.955 -8.958 -1.782 1.00 0.00 O ATOM 697 CB VAL A 262 5.094 -6.786 0.255 1.00 0.00 C ATOM 698 CG1 VAL A 262 6.055 -5.964 -0.590 1.00 0.00 C ATOM 699 CG2 VAL A 262 4.671 -6.015 1.497 1.00 0.00 C ATOM 0 H VAL A 262 3.359 -8.937 0.481 1.00 0.00 H new ATOM 0 HA VAL A 262 3.299 -6.300 -0.843 1.00 0.00 H new ATOM 0 HB VAL A 262 5.611 -7.691 0.575 1.00 0.00 H new ATOM 0 HG11 VAL A 262 6.920 -5.684 0.011 1.00 0.00 H new ATOM 0 HG12 VAL A 262 6.383 -6.554 -1.446 1.00 0.00 H new ATOM 0 HG13 VAL A 262 5.551 -5.064 -0.942 1.00 0.00 H new ATOM 0 HG21 VAL A 262 5.555 -5.734 2.069 1.00 0.00 H new ATOM 0 HG22 VAL A 262 4.130 -5.116 1.201 1.00 0.00 H new ATOM 0 HG23 VAL A 262 4.025 -6.642 2.112 1.00 0.00 H new ATOM 709 N LYS A 263 4.009 -7.312 -2.989 1.00 0.00 N ATOM 710 CA LYS A 263 4.394 -7.883 -4.274 1.00 0.00 C ATOM 711 C LYS A 263 5.543 -7.095 -4.896 1.00 0.00 C ATOM 712 O LYS A 263 5.362 -5.964 -5.347 1.00 0.00 O ATOM 713 CB LYS A 263 3.197 -7.899 -5.227 1.00 0.00 C ATOM 714 CG LYS A 263 3.550 -8.334 -6.639 1.00 0.00 C ATOM 715 CD LYS A 263 3.833 -9.825 -6.709 1.00 0.00 C ATOM 716 CE LYS A 263 2.547 -10.632 -6.812 1.00 0.00 C ATOM 717 NZ LYS A 263 2.813 -12.096 -6.866 1.00 0.00 N ATOM 0 H LYS A 263 3.488 -6.438 -3.056 1.00 0.00 H new ATOM 0 HA LYS A 263 4.728 -8.906 -4.104 1.00 0.00 H new ATOM 0 HB2 LYS A 263 2.435 -8.569 -4.829 1.00 0.00 H new ATOM 0 HB3 LYS A 263 2.758 -6.902 -5.262 1.00 0.00 H new ATOM 0 HG2 LYS A 263 2.730 -8.086 -7.313 1.00 0.00 H new ATOM 0 HG3 LYS A 263 4.423 -7.780 -6.984 1.00 0.00 H new ATOM 0 HD2 LYS A 263 4.466 -10.036 -7.571 1.00 0.00 H new ATOM 0 HD3 LYS A 263 4.387 -10.133 -5.823 1.00 0.00 H new ATOM 0 HE2 LYS A 263 1.910 -10.410 -5.956 1.00 0.00 H new ATOM 0 HE3 LYS A 263 1.999 -10.329 -7.704 1.00 0.00 H new ATOM 0 HZ1 LYS A 263 1.912 -12.610 -6.936 1.00 0.00 H new ATOM 0 HZ2 LYS A 263 3.400 -12.312 -7.697 1.00 0.00 H new ATOM 0 HZ3 LYS A 263 3.313 -12.390 -6.003 1.00 0.00 H new ATOM 731 N LYS A 264 6.725 -7.701 -4.918 1.00 0.00 N ATOM 732 CA LYS A 264 7.904 -7.059 -5.488 1.00 0.00 C ATOM 733 C LYS A 264 7.896 -7.158 -7.010 1.00 0.00 C ATOM 734 O LYS A 264 7.470 -8.168 -7.573 1.00 0.00 O ATOM 735 CB LYS A 264 9.178 -7.698 -4.931 1.00 0.00 C ATOM 736 CG LYS A 264 10.454 -7.032 -5.414 1.00 0.00 C ATOM 737 CD LYS A 264 10.762 -5.774 -4.619 1.00 0.00 C ATOM 738 CE LYS A 264 11.600 -4.795 -5.427 1.00 0.00 C ATOM 739 NZ LYS A 264 10.754 -3.903 -6.268 1.00 0.00 N ATOM 0 H LYS A 264 6.892 -8.636 -4.547 1.00 0.00 H new ATOM 0 HA LYS A 264 7.882 -6.005 -5.210 1.00 0.00 H new ATOM 0 HB2 LYS A 264 9.148 -7.659 -3.842 1.00 0.00 H new ATOM 0 HB3 LYS A 264 9.199 -8.751 -5.212 1.00 0.00 H new ATOM 0 HG2 LYS A 264 11.286 -7.731 -5.327 1.00 0.00 H new ATOM 0 HG3 LYS A 264 10.357 -6.781 -6.470 1.00 0.00 H new ATOM 0 HD2 LYS A 264 9.830 -5.295 -4.318 1.00 0.00 H new ATOM 0 HD3 LYS A 264 11.293 -6.041 -3.705 1.00 0.00 H new ATOM 0 HE2 LYS A 264 12.205 -4.191 -4.751 1.00 0.00 H new ATOM 0 HE3 LYS A 264 12.290 -5.348 -6.064 1.00 0.00 H new ATOM 0 HZ1 LYS A 264 11.273 -3.026 -6.475 1.00 0.00 H new ATOM 0 HZ2 LYS A 264 10.520 -4.385 -7.159 1.00 0.00 H new ATOM 0 HZ3 LYS A 264 9.877 -3.674 -5.758 1.00 0.00 H new ATOM 753 N ILE A 265 8.370 -6.107 -7.670 1.00 0.00 N ATOM 754 CA ILE A 265 8.419 -6.078 -9.126 1.00 0.00 C ATOM 755 C ILE A 265 9.754 -5.531 -9.620 1.00 0.00 C ATOM 756 O ILE A 265 10.572 -5.057 -8.832 1.00 0.00 O ATOM 757 CB ILE A 265 7.278 -5.224 -9.711 1.00 0.00 C ATOM 758 CG1 ILE A 265 5.987 -5.450 -8.922 1.00 0.00 C ATOM 759 CG2 ILE A 265 7.071 -5.554 -11.182 1.00 0.00 C ATOM 760 CD1 ILE A 265 4.930 -4.399 -9.180 1.00 0.00 C ATOM 0 H ILE A 265 8.726 -5.264 -7.219 1.00 0.00 H new ATOM 0 HA ILE A 265 8.302 -7.107 -9.466 1.00 0.00 H new ATOM 0 HB ILE A 265 7.552 -4.172 -9.630 1.00 0.00 H new ATOM 0 HG12 ILE A 265 5.583 -6.430 -9.175 1.00 0.00 H new ATOM 0 HG13 ILE A 265 6.219 -5.466 -7.857 1.00 0.00 H new ATOM 0 HG21 ILE A 265 6.262 -4.943 -11.582 1.00 0.00 H new ATOM 0 HG22 ILE A 265 7.988 -5.348 -11.734 1.00 0.00 H new ATOM 0 HG23 ILE A 265 6.815 -6.608 -11.286 1.00 0.00 H new ATOM 0 HD11 ILE A 265 4.043 -4.622 -8.588 1.00 0.00 H new ATOM 0 HD12 ILE A 265 5.316 -3.419 -8.900 1.00 0.00 H new ATOM 0 HD13 ILE A 265 4.669 -4.398 -10.238 1.00 0.00 H new ATOM 772 N ARG A 266 9.966 -5.598 -10.931 1.00 0.00 N ATOM 773 CA ARG A 266 11.201 -5.108 -11.531 1.00 0.00 C ATOM 774 C ARG A 266 11.777 -3.950 -10.721 1.00 0.00 C ATOM 775 O ARG A 266 12.788 -4.102 -10.035 1.00 0.00 O ATOM 776 CB ARG A 266 10.951 -4.662 -12.972 1.00 0.00 C ATOM 777 CG ARG A 266 10.581 -5.802 -13.908 1.00 0.00 C ATOM 778 CD ARG A 266 11.802 -6.619 -14.299 1.00 0.00 C ATOM 779 NE ARG A 266 11.443 -7.969 -14.727 1.00 0.00 N ATOM 780 CZ ARG A 266 12.334 -8.920 -14.982 1.00 0.00 C ATOM 781 NH1 ARG A 266 13.630 -8.671 -14.853 1.00 0.00 N ATOM 782 NH2 ARG A 266 11.930 -10.124 -15.367 1.00 0.00 N ATOM 0 H ARG A 266 9.299 -5.987 -11.597 1.00 0.00 H new ATOM 0 HA ARG A 266 11.924 -5.924 -11.531 1.00 0.00 H new ATOM 0 HB2 ARG A 266 10.151 -3.922 -12.981 1.00 0.00 H new ATOM 0 HB3 ARG A 266 11.846 -4.168 -13.351 1.00 0.00 H new ATOM 0 HG2 ARG A 266 9.849 -6.448 -13.424 1.00 0.00 H new ATOM 0 HG3 ARG A 266 10.108 -5.400 -14.804 1.00 0.00 H new ATOM 0 HD2 ARG A 266 12.334 -6.113 -15.104 1.00 0.00 H new ATOM 0 HD3 ARG A 266 12.486 -6.677 -13.452 1.00 0.00 H new ATOM 0 HE ARG A 266 10.454 -8.193 -14.836 1.00 0.00 H new ATOM 0 HH11 ARG A 266 13.945 -7.747 -14.557 1.00 0.00 H new ATOM 0 HH12 ARG A 266 14.312 -9.403 -15.050 1.00 0.00 H new ATOM 0 HH21 ARG A 266 10.934 -10.320 -15.467 1.00 0.00 H new ATOM 0 HH22 ARG A 266 12.615 -10.854 -15.563 1.00 0.00 H new ATOM 796 N ASP A 267 11.127 -2.795 -10.806 1.00 0.00 N ATOM 797 CA ASP A 267 11.574 -1.611 -10.082 1.00 0.00 C ATOM 798 C ASP A 267 10.430 -1.003 -9.276 1.00 0.00 C ATOM 799 O ASP A 267 10.474 0.169 -8.903 1.00 0.00 O ATOM 800 CB ASP A 267 12.136 -0.573 -11.054 1.00 0.00 C ATOM 801 CG ASP A 267 11.257 -0.388 -12.275 1.00 0.00 C ATOM 802 OD1 ASP A 267 10.909 -1.402 -12.915 1.00 0.00 O ATOM 803 OD2 ASP A 267 10.917 0.771 -12.591 1.00 0.00 O ATOM 0 H ASP A 267 10.288 -2.653 -11.369 1.00 0.00 H new ATOM 0 HA ASP A 267 12.361 -1.914 -9.392 1.00 0.00 H new ATOM 0 HB2 ASP A 267 12.244 0.382 -10.539 1.00 0.00 H new ATOM 0 HB3 ASP A 267 13.133 -0.878 -11.371 1.00 0.00 H new ATOM 808 N TYR A 268 9.407 -1.808 -9.011 1.00 0.00 N ATOM 809 CA TYR A 268 8.250 -1.349 -8.252 1.00 0.00 C ATOM 810 C TYR A 268 7.645 -2.489 -7.438 1.00 0.00 C ATOM 811 O TYR A 268 8.050 -3.643 -7.570 1.00 0.00 O ATOM 812 CB TYR A 268 7.196 -0.765 -9.194 1.00 0.00 C ATOM 813 CG TYR A 268 7.083 -1.501 -10.509 1.00 0.00 C ATOM 814 CD1 TYR A 268 8.139 -1.515 -11.413 1.00 0.00 C ATOM 815 CD2 TYR A 268 5.922 -2.185 -10.848 1.00 0.00 C ATOM 816 CE1 TYR A 268 8.040 -2.187 -12.616 1.00 0.00 C ATOM 817 CE2 TYR A 268 5.815 -2.860 -12.049 1.00 0.00 C ATOM 818 CZ TYR A 268 6.876 -2.858 -12.929 1.00 0.00 C ATOM 819 OH TYR A 268 6.775 -3.529 -14.126 1.00 0.00 O ATOM 0 H TYR A 268 9.356 -2.782 -9.311 1.00 0.00 H new ATOM 0 HA TYR A 268 8.583 -0.572 -7.564 1.00 0.00 H new ATOM 0 HB2 TYR A 268 6.227 -0.780 -8.695 1.00 0.00 H new ATOM 0 HB3 TYR A 268 7.437 0.280 -9.392 1.00 0.00 H new ATOM 0 HD1 TYR A 268 9.052 -0.992 -11.171 1.00 0.00 H new ATOM 0 HD2 TYR A 268 5.089 -2.189 -10.161 1.00 0.00 H new ATOM 0 HE1 TYR A 268 8.869 -2.187 -13.308 1.00 0.00 H new ATOM 0 HE2 TYR A 268 4.905 -3.386 -12.297 1.00 0.00 H new ATOM 0 HH TYR A 268 5.892 -3.949 -14.192 1.00 0.00 H new ATOM 829 N ALA A 269 6.672 -2.155 -6.597 1.00 0.00 N ATOM 830 CA ALA A 269 6.009 -3.149 -5.763 1.00 0.00 C ATOM 831 C ALA A 269 4.665 -2.634 -5.258 1.00 0.00 C ATOM 832 O ALA A 269 4.397 -1.433 -5.293 1.00 0.00 O ATOM 833 CB ALA A 269 6.901 -3.537 -4.593 1.00 0.00 C ATOM 0 H ALA A 269 6.325 -1.203 -6.475 1.00 0.00 H new ATOM 0 HA ALA A 269 5.824 -4.033 -6.373 1.00 0.00 H new ATOM 0 HB1 ALA A 269 6.393 -4.280 -3.979 1.00 0.00 H new ATOM 0 HB2 ALA A 269 7.834 -3.955 -4.970 1.00 0.00 H new ATOM 0 HB3 ALA A 269 7.116 -2.654 -3.991 1.00 0.00 H new ATOM 839 N PHE A 270 3.823 -3.549 -4.790 1.00 0.00 N ATOM 840 CA PHE A 270 2.506 -3.187 -4.279 1.00 0.00 C ATOM 841 C PHE A 270 2.333 -3.660 -2.839 1.00 0.00 C ATOM 842 O PHE A 270 2.700 -4.783 -2.493 1.00 0.00 O ATOM 843 CB PHE A 270 1.411 -3.790 -5.161 1.00 0.00 C ATOM 844 CG PHE A 270 1.342 -3.181 -6.532 1.00 0.00 C ATOM 845 CD1 PHE A 270 0.649 -2.001 -6.747 1.00 0.00 C ATOM 846 CD2 PHE A 270 1.971 -3.789 -7.607 1.00 0.00 C ATOM 847 CE1 PHE A 270 0.584 -1.438 -8.007 1.00 0.00 C ATOM 848 CE2 PHE A 270 1.910 -3.231 -8.870 1.00 0.00 C ATOM 849 CZ PHE A 270 1.215 -2.054 -9.070 1.00 0.00 C ATOM 0 H PHE A 270 4.029 -4.547 -4.754 1.00 0.00 H new ATOM 0 HA PHE A 270 2.422 -2.100 -4.298 1.00 0.00 H new ATOM 0 HB2 PHE A 270 1.582 -4.862 -5.257 1.00 0.00 H new ATOM 0 HB3 PHE A 270 0.447 -3.664 -4.667 1.00 0.00 H new ATOM 0 HD1 PHE A 270 0.153 -1.515 -5.920 1.00 0.00 H new ATOM 0 HD2 PHE A 270 2.515 -4.710 -7.456 1.00 0.00 H new ATOM 0 HE1 PHE A 270 0.040 -0.517 -8.161 1.00 0.00 H new ATOM 0 HE2 PHE A 270 2.405 -3.714 -9.699 1.00 0.00 H new ATOM 0 HZ PHE A 270 1.165 -1.616 -10.056 1.00 0.00 H new ATOM 859 N VAL A 271 1.770 -2.793 -2.002 1.00 0.00 N ATOM 860 CA VAL A 271 1.547 -3.121 -0.599 1.00 0.00 C ATOM 861 C VAL A 271 0.075 -2.977 -0.229 1.00 0.00 C ATOM 862 O VAL A 271 -0.546 -1.947 -0.495 1.00 0.00 O ATOM 863 CB VAL A 271 2.388 -2.223 0.328 1.00 0.00 C ATOM 864 CG1 VAL A 271 2.223 -2.650 1.778 1.00 0.00 C ATOM 865 CG2 VAL A 271 3.852 -2.256 -0.084 1.00 0.00 C ATOM 0 H VAL A 271 1.460 -1.859 -2.271 1.00 0.00 H new ATOM 0 HA VAL A 271 1.853 -4.158 -0.464 1.00 0.00 H new ATOM 0 HB VAL A 271 2.031 -1.197 0.234 1.00 0.00 H new ATOM 0 HG11 VAL A 271 2.824 -2.004 2.418 1.00 0.00 H new ATOM 0 HG12 VAL A 271 1.174 -2.569 2.064 1.00 0.00 H new ATOM 0 HG13 VAL A 271 2.552 -3.683 1.893 1.00 0.00 H new ATOM 0 HG21 VAL A 271 4.432 -1.616 0.581 1.00 0.00 H new ATOM 0 HG22 VAL A 271 4.225 -3.278 -0.020 1.00 0.00 H new ATOM 0 HG23 VAL A 271 3.950 -1.897 -1.109 1.00 0.00 H new ATOM 875 N HIS A 272 -0.479 -4.016 0.388 1.00 0.00 N ATOM 876 CA HIS A 272 -1.879 -4.006 0.796 1.00 0.00 C ATOM 877 C HIS A 272 -2.006 -3.747 2.295 1.00 0.00 C ATOM 878 O HIS A 272 -1.058 -3.953 3.053 1.00 0.00 O ATOM 879 CB HIS A 272 -2.547 -5.334 0.438 1.00 0.00 C ATOM 880 CG HIS A 272 -3.083 -5.376 -0.960 1.00 0.00 C ATOM 881 ND1 HIS A 272 -4.423 -5.531 -1.248 1.00 0.00 N ATOM 882 CD2 HIS A 272 -2.452 -5.281 -2.154 1.00 0.00 C ATOM 883 CE1 HIS A 272 -4.592 -5.532 -2.558 1.00 0.00 C ATOM 884 NE2 HIS A 272 -3.411 -5.381 -3.131 1.00 0.00 N ATOM 0 H HIS A 272 0.020 -4.876 0.616 1.00 0.00 H new ATOM 0 HA HIS A 272 -2.382 -3.200 0.261 1.00 0.00 H new ATOM 0 HB2 HIS A 272 -1.825 -6.141 0.566 1.00 0.00 H new ATOM 0 HB3 HIS A 272 -3.362 -5.522 1.137 1.00 0.00 H new ATOM 0 HD2 HIS A 272 -1.391 -5.151 -2.309 1.00 0.00 H new ATOM 0 HE1 HIS A 272 -5.535 -5.638 -3.073 1.00 0.00 H new ATOM 0 HE2 HIS A 272 -3.240 -5.345 -4.136 1.00 0.00 H new ATOM 892 N PHE A 273 -3.183 -3.295 2.714 1.00 0.00 N ATOM 893 CA PHE A 273 -3.433 -3.006 4.122 1.00 0.00 C ATOM 894 C PHE A 273 -4.806 -3.519 4.546 1.00 0.00 C ATOM 895 O PHE A 273 -5.533 -4.113 3.749 1.00 0.00 O ATOM 896 CB PHE A 273 -3.336 -1.501 4.381 1.00 0.00 C ATOM 897 CG PHE A 273 -1.925 -1.010 4.538 1.00 0.00 C ATOM 898 CD1 PHE A 273 -1.099 -0.872 3.433 1.00 0.00 C ATOM 899 CD2 PHE A 273 -1.425 -0.686 5.788 1.00 0.00 C ATOM 900 CE1 PHE A 273 0.200 -0.421 3.575 1.00 0.00 C ATOM 901 CE2 PHE A 273 -0.127 -0.234 5.936 1.00 0.00 C ATOM 902 CZ PHE A 273 0.686 -0.100 4.827 1.00 0.00 C ATOM 0 H PHE A 273 -3.978 -3.121 2.100 1.00 0.00 H new ATOM 0 HA PHE A 273 -2.674 -3.519 4.713 1.00 0.00 H new ATOM 0 HB2 PHE A 273 -3.808 -0.967 3.556 1.00 0.00 H new ATOM 0 HB3 PHE A 273 -3.899 -1.258 5.282 1.00 0.00 H new ATOM 0 HD1 PHE A 273 -1.474 -1.119 2.451 1.00 0.00 H new ATOM 0 HD2 PHE A 273 -2.057 -0.788 6.658 1.00 0.00 H new ATOM 0 HE1 PHE A 273 0.835 -0.320 2.707 1.00 0.00 H new ATOM 0 HE2 PHE A 273 0.251 0.014 6.917 1.00 0.00 H new ATOM 0 HZ PHE A 273 1.700 0.255 4.939 1.00 0.00 H new ATOM 912 N SER A 274 -5.155 -3.285 5.808 1.00 0.00 N ATOM 913 CA SER A 274 -6.438 -3.727 6.341 1.00 0.00 C ATOM 914 C SER A 274 -7.448 -2.584 6.342 1.00 0.00 C ATOM 915 O SER A 274 -8.654 -2.806 6.246 1.00 0.00 O ATOM 916 CB SER A 274 -6.265 -4.271 7.760 1.00 0.00 C ATOM 917 OG SER A 274 -5.175 -5.175 7.830 1.00 0.00 O ATOM 0 H SER A 274 -4.567 -2.792 6.480 1.00 0.00 H new ATOM 0 HA SER A 274 -6.816 -4.522 5.699 1.00 0.00 H new ATOM 0 HB2 SER A 274 -6.102 -3.445 8.452 1.00 0.00 H new ATOM 0 HB3 SER A 274 -7.180 -4.774 8.074 1.00 0.00 H new ATOM 0 HG SER A 274 -5.328 -5.920 7.212 1.00 0.00 H new ATOM 923 N ASN A 275 -6.945 -1.358 6.452 1.00 0.00 N ATOM 924 CA ASN A 275 -7.802 -0.179 6.467 1.00 0.00 C ATOM 925 C ASN A 275 -7.116 1.001 5.785 1.00 0.00 C ATOM 926 O ASN A 275 -5.893 1.136 5.838 1.00 0.00 O ATOM 927 CB ASN A 275 -8.170 0.192 7.905 1.00 0.00 C ATOM 928 CG ASN A 275 -8.692 -0.995 8.692 1.00 0.00 C ATOM 929 OD1 ASN A 275 -9.651 -1.651 8.284 1.00 0.00 O ATOM 930 ND2 ASN A 275 -8.062 -1.275 9.826 1.00 0.00 N ATOM 0 H ASN A 275 -5.948 -1.156 6.532 1.00 0.00 H new ATOM 0 HA ASN A 275 -8.712 -0.415 5.916 1.00 0.00 H new ATOM 0 HB2 ASN A 275 -7.293 0.601 8.408 1.00 0.00 H new ATOM 0 HB3 ASN A 275 -8.926 0.977 7.893 1.00 0.00 H new ATOM 0 HD21 ASN A 275 -8.368 -2.062 10.399 1.00 0.00 H new ATOM 0 HD22 ASN A 275 -7.272 -0.704 10.125 1.00 0.00 H new ATOM 937 N ARG A 276 -7.911 1.854 5.147 1.00 0.00 N ATOM 938 CA ARG A 276 -7.380 3.022 4.456 1.00 0.00 C ATOM 939 C ARG A 276 -6.446 3.815 5.365 1.00 0.00 C ATOM 940 O ARG A 276 -5.260 3.966 5.071 1.00 0.00 O ATOM 941 CB ARG A 276 -8.522 3.919 3.974 1.00 0.00 C ATOM 942 CG ARG A 276 -8.194 4.699 2.712 1.00 0.00 C ATOM 943 CD ARG A 276 -8.536 3.903 1.461 1.00 0.00 C ATOM 944 NE ARG A 276 -7.775 4.355 0.300 1.00 0.00 N ATOM 945 CZ ARG A 276 -7.991 5.513 -0.316 1.00 0.00 C ATOM 946 NH1 ARG A 276 -8.940 6.331 0.118 1.00 0.00 N ATOM 947 NH2 ARG A 276 -7.257 5.854 -1.367 1.00 0.00 N ATOM 0 H ARG A 276 -8.925 1.758 5.095 1.00 0.00 H new ATOM 0 HA ARG A 276 -6.811 2.674 3.594 1.00 0.00 H new ATOM 0 HB2 ARG A 276 -9.403 3.304 3.792 1.00 0.00 H new ATOM 0 HB3 ARG A 276 -8.781 4.620 4.767 1.00 0.00 H new ATOM 0 HG2 ARG A 276 -8.747 5.638 2.709 1.00 0.00 H new ATOM 0 HG3 ARG A 276 -7.134 4.953 2.705 1.00 0.00 H new ATOM 0 HD2 ARG A 276 -8.335 2.846 1.637 1.00 0.00 H new ATOM 0 HD3 ARG A 276 -9.602 3.994 1.254 1.00 0.00 H new ATOM 0 HE ARG A 276 -7.037 3.749 -0.058 1.00 0.00 H new ATOM 0 HH11 ARG A 276 -9.506 6.072 0.926 1.00 0.00 H new ATOM 0 HH12 ARG A 276 -9.104 7.219 -0.356 1.00 0.00 H new ATOM 0 HH21 ARG A 276 -6.526 5.227 -1.703 1.00 0.00 H new ATOM 0 HH22 ARG A 276 -7.424 6.743 -1.839 1.00 0.00 H new ATOM 961 N GLU A 277 -6.989 4.318 6.469 1.00 0.00 N ATOM 962 CA GLU A 277 -6.203 5.096 7.420 1.00 0.00 C ATOM 963 C GLU A 277 -4.787 4.540 7.538 1.00 0.00 C ATOM 964 O GLU A 277 -3.807 5.278 7.426 1.00 0.00 O ATOM 965 CB GLU A 277 -6.878 5.098 8.793 1.00 0.00 C ATOM 966 CG GLU A 277 -8.036 6.076 8.900 1.00 0.00 C ATOM 967 CD GLU A 277 -8.398 6.396 10.338 1.00 0.00 C ATOM 968 OE1 GLU A 277 -8.493 5.451 11.149 1.00 0.00 O ATOM 969 OE2 GLU A 277 -8.586 7.589 10.652 1.00 0.00 O ATOM 0 H GLU A 277 -7.969 4.201 6.727 1.00 0.00 H new ATOM 0 HA GLU A 277 -6.144 6.120 7.051 1.00 0.00 H new ATOM 0 HB2 GLU A 277 -7.240 4.094 9.012 1.00 0.00 H new ATOM 0 HB3 GLU A 277 -6.136 5.342 9.553 1.00 0.00 H new ATOM 0 HG2 GLU A 277 -7.777 6.999 8.381 1.00 0.00 H new ATOM 0 HG3 GLU A 277 -8.907 5.659 8.394 1.00 0.00 H new ATOM 976 N ASP A 278 -4.686 3.236 7.766 1.00 0.00 N ATOM 977 CA ASP A 278 -3.391 2.580 7.899 1.00 0.00 C ATOM 978 C ASP A 278 -2.523 2.835 6.670 1.00 0.00 C ATOM 979 O ASP A 278 -1.420 3.368 6.778 1.00 0.00 O ATOM 980 CB ASP A 278 -3.575 1.076 8.105 1.00 0.00 C ATOM 981 CG ASP A 278 -4.702 0.757 9.068 1.00 0.00 C ATOM 982 OD1 ASP A 278 -4.957 1.577 9.975 1.00 0.00 O ATOM 983 OD2 ASP A 278 -5.328 -0.313 8.916 1.00 0.00 O ATOM 0 H ASP A 278 -5.487 2.611 7.863 1.00 0.00 H new ATOM 0 HA ASP A 278 -2.888 2.999 8.770 1.00 0.00 H new ATOM 0 HB2 ASP A 278 -3.777 0.603 7.144 1.00 0.00 H new ATOM 0 HB3 ASP A 278 -2.646 0.648 8.482 1.00 0.00 H new ATOM 988 N ALA A 279 -3.031 2.450 5.504 1.00 0.00 N ATOM 989 CA ALA A 279 -2.303 2.638 4.255 1.00 0.00 C ATOM 990 C ALA A 279 -1.903 4.097 4.067 1.00 0.00 C ATOM 991 O ALA A 279 -0.818 4.394 3.567 1.00 0.00 O ATOM 992 CB ALA A 279 -3.143 2.163 3.078 1.00 0.00 C ATOM 0 H ALA A 279 -3.943 2.006 5.398 1.00 0.00 H new ATOM 0 HA ALA A 279 -1.392 2.042 4.301 1.00 0.00 H new ATOM 0 HB1 ALA A 279 -2.587 2.309 2.152 1.00 0.00 H new ATOM 0 HB2 ALA A 279 -3.374 1.105 3.199 1.00 0.00 H new ATOM 0 HB3 ALA A 279 -4.070 2.734 3.039 1.00 0.00 H new ATOM 998 N VAL A 280 -2.786 5.005 4.471 1.00 0.00 N ATOM 999 CA VAL A 280 -2.524 6.434 4.348 1.00 0.00 C ATOM 1000 C VAL A 280 -1.364 6.860 5.241 1.00 0.00 C ATOM 1001 O VAL A 280 -0.460 7.570 4.804 1.00 0.00 O ATOM 1002 CB VAL A 280 -3.769 7.266 4.709 1.00 0.00 C ATOM 1003 CG1 VAL A 280 -3.436 8.750 4.713 1.00 0.00 C ATOM 1004 CG2 VAL A 280 -4.907 6.968 3.745 1.00 0.00 C ATOM 0 H VAL A 280 -3.689 4.776 4.886 1.00 0.00 H new ATOM 0 HA VAL A 280 -2.262 6.619 3.306 1.00 0.00 H new ATOM 0 HB VAL A 280 -4.092 6.988 5.712 1.00 0.00 H new ATOM 0 HG11 VAL A 280 -4.327 9.322 4.970 1.00 0.00 H new ATOM 0 HG12 VAL A 280 -2.655 8.946 5.448 1.00 0.00 H new ATOM 0 HG13 VAL A 280 -3.087 9.047 3.724 1.00 0.00 H new ATOM 0 HG21 VAL A 280 -5.778 7.565 4.015 1.00 0.00 H new ATOM 0 HG22 VAL A 280 -4.598 7.216 2.730 1.00 0.00 H new ATOM 0 HG23 VAL A 280 -5.161 5.909 3.798 1.00 0.00 H new ATOM 1014 N GLU A 281 -1.398 6.419 6.495 1.00 0.00 N ATOM 1015 CA GLU A 281 -0.349 6.755 7.451 1.00 0.00 C ATOM 1016 C GLU A 281 1.007 6.247 6.971 1.00 0.00 C ATOM 1017 O GLU A 281 1.986 6.993 6.938 1.00 0.00 O ATOM 1018 CB GLU A 281 -0.671 6.163 8.824 1.00 0.00 C ATOM 1019 CG GLU A 281 0.357 6.504 9.890 1.00 0.00 C ATOM 1020 CD GLU A 281 0.490 7.998 10.115 1.00 0.00 C ATOM 1021 OE1 GLU A 281 1.181 8.659 9.311 1.00 0.00 O ATOM 1022 OE2 GLU A 281 -0.095 8.506 11.094 1.00 0.00 O ATOM 0 H GLU A 281 -2.140 5.829 6.872 1.00 0.00 H new ATOM 0 HA GLU A 281 -0.302 7.841 7.534 1.00 0.00 H new ATOM 0 HB2 GLU A 281 -1.648 6.523 9.145 1.00 0.00 H new ATOM 0 HB3 GLU A 281 -0.744 5.079 8.735 1.00 0.00 H new ATOM 0 HG2 GLU A 281 0.077 6.023 10.827 1.00 0.00 H new ATOM 0 HG3 GLU A 281 1.325 6.096 9.599 1.00 0.00 H new ATOM 1029 N ALA A 282 1.057 4.972 6.599 1.00 0.00 N ATOM 1030 CA ALA A 282 2.292 4.364 6.120 1.00 0.00 C ATOM 1031 C ALA A 282 2.753 5.011 4.818 1.00 0.00 C ATOM 1032 O ALA A 282 3.943 5.010 4.502 1.00 0.00 O ATOM 1033 CB ALA A 282 2.103 2.866 5.929 1.00 0.00 C ATOM 0 H ALA A 282 0.256 4.340 6.620 1.00 0.00 H new ATOM 0 HA ALA A 282 3.065 4.529 6.871 1.00 0.00 H new ATOM 0 HB1 ALA A 282 3.033 2.425 5.571 1.00 0.00 H new ATOM 0 HB2 ALA A 282 1.827 2.410 6.880 1.00 0.00 H new ATOM 0 HB3 ALA A 282 1.313 2.689 5.199 1.00 0.00 H new ATOM 1039 N MET A 283 1.805 5.561 4.068 1.00 0.00 N ATOM 1040 CA MET A 283 2.115 6.212 2.800 1.00 0.00 C ATOM 1041 C MET A 283 2.998 7.436 3.020 1.00 0.00 C ATOM 1042 O MET A 283 4.163 7.454 2.621 1.00 0.00 O ATOM 1043 CB MET A 283 0.827 6.620 2.083 1.00 0.00 C ATOM 1044 CG MET A 283 1.059 7.184 0.691 1.00 0.00 C ATOM 1045 SD MET A 283 -0.474 7.420 -0.228 1.00 0.00 S ATOM 1046 CE MET A 283 -1.191 8.802 0.657 1.00 0.00 C ATOM 0 H MET A 283 0.816 5.569 4.316 1.00 0.00 H new ATOM 0 HA MET A 283 2.658 5.501 2.178 1.00 0.00 H new ATOM 0 HB2 MET A 283 0.171 5.752 2.010 1.00 0.00 H new ATOM 0 HB3 MET A 283 0.306 7.364 2.685 1.00 0.00 H new ATOM 0 HG2 MET A 283 1.580 8.138 0.772 1.00 0.00 H new ATOM 0 HG3 MET A 283 1.711 6.511 0.135 1.00 0.00 H new ATOM 0 HE1 MET A 283 -2.072 9.158 0.124 1.00 0.00 H new ATOM 0 HE2 MET A 283 -1.477 8.483 1.659 1.00 0.00 H new ATOM 0 HE3 MET A 283 -0.460 9.607 0.728 1.00 0.00 H new ATOM 1056 N LYS A 284 2.436 8.459 3.655 1.00 0.00 N ATOM 1057 CA LYS A 284 3.172 9.687 3.929 1.00 0.00 C ATOM 1058 C LYS A 284 4.400 9.406 4.790 1.00 0.00 C ATOM 1059 O LYS A 284 5.404 10.112 4.704 1.00 0.00 O ATOM 1060 CB LYS A 284 2.267 10.703 4.630 1.00 0.00 C ATOM 1061 CG LYS A 284 0.957 10.953 3.903 1.00 0.00 C ATOM 1062 CD LYS A 284 -0.079 11.582 4.820 1.00 0.00 C ATOM 1063 CE LYS A 284 -0.686 10.554 5.762 1.00 0.00 C ATOM 1064 NZ LYS A 284 -1.430 11.197 6.880 1.00 0.00 N ATOM 0 H LYS A 284 1.472 8.462 3.990 1.00 0.00 H new ATOM 0 HA LYS A 284 3.505 10.101 2.977 1.00 0.00 H new ATOM 0 HB2 LYS A 284 2.052 10.350 5.639 1.00 0.00 H new ATOM 0 HB3 LYS A 284 2.803 11.647 4.730 1.00 0.00 H new ATOM 0 HG2 LYS A 284 1.133 11.607 3.049 1.00 0.00 H new ATOM 0 HG3 LYS A 284 0.573 10.012 3.510 1.00 0.00 H new ATOM 0 HD2 LYS A 284 0.384 12.380 5.400 1.00 0.00 H new ATOM 0 HD3 LYS A 284 -0.867 12.039 4.221 1.00 0.00 H new ATOM 0 HE2 LYS A 284 -1.360 9.904 5.204 1.00 0.00 H new ATOM 0 HE3 LYS A 284 0.104 9.922 6.168 1.00 0.00 H new ATOM 0 HZ1 LYS A 284 -1.828 10.463 7.499 1.00 0.00 H new ATOM 0 HZ2 LYS A 284 -0.782 11.798 7.428 1.00 0.00 H new ATOM 0 HZ3 LYS A 284 -2.200 11.780 6.495 1.00 0.00 H new ATOM 1078 N ALA A 285 4.312 8.370 5.618 1.00 0.00 N ATOM 1079 CA ALA A 285 5.417 7.994 6.491 1.00 0.00 C ATOM 1080 C ALA A 285 6.688 7.738 5.688 1.00 0.00 C ATOM 1081 O ALA A 285 7.728 8.347 5.943 1.00 0.00 O ATOM 1082 CB ALA A 285 5.049 6.764 7.307 1.00 0.00 C ATOM 0 H ALA A 285 3.487 7.776 5.702 1.00 0.00 H new ATOM 0 HA ALA A 285 5.609 8.824 7.171 1.00 0.00 H new ATOM 0 HB1 ALA A 285 5.883 6.494 7.955 1.00 0.00 H new ATOM 0 HB2 ALA A 285 4.172 6.981 7.917 1.00 0.00 H new ATOM 0 HB3 ALA A 285 4.828 5.934 6.635 1.00 0.00 H new ATOM 1088 N LEU A 286 6.599 6.835 4.719 1.00 0.00 N ATOM 1089 CA LEU A 286 7.743 6.498 3.879 1.00 0.00 C ATOM 1090 C LEU A 286 7.918 7.522 2.762 1.00 0.00 C ATOM 1091 O LEU A 286 9.035 7.781 2.315 1.00 0.00 O ATOM 1092 CB LEU A 286 7.569 5.100 3.283 1.00 0.00 C ATOM 1093 CG LEU A 286 7.719 3.931 4.257 1.00 0.00 C ATOM 1094 CD1 LEU A 286 7.166 2.653 3.645 1.00 0.00 C ATOM 1095 CD2 LEU A 286 9.177 3.749 4.650 1.00 0.00 C ATOM 0 H LEU A 286 5.746 6.322 4.495 1.00 0.00 H new ATOM 0 HA LEU A 286 8.637 6.511 4.502 1.00 0.00 H new ATOM 0 HB2 LEU A 286 6.581 5.042 2.827 1.00 0.00 H new ATOM 0 HB3 LEU A 286 8.298 4.975 2.482 1.00 0.00 H new ATOM 0 HG LEU A 286 7.146 4.156 5.157 1.00 0.00 H new ATOM 0 HD11 LEU A 286 7.281 1.832 4.352 1.00 0.00 H new ATOM 0 HD12 LEU A 286 6.109 2.788 3.414 1.00 0.00 H new ATOM 0 HD13 LEU A 286 7.711 2.423 2.729 1.00 0.00 H new ATOM 0 HD21 LEU A 286 9.265 2.913 5.344 1.00 0.00 H new ATOM 0 HD22 LEU A 286 9.771 3.546 3.759 1.00 0.00 H new ATOM 0 HD23 LEU A 286 9.541 4.658 5.129 1.00 0.00 H new ATOM 1107 N ASN A 287 6.808 8.102 2.318 1.00 0.00 N ATOM 1108 CA ASN A 287 6.840 9.099 1.254 1.00 0.00 C ATOM 1109 C ASN A 287 8.030 10.038 1.425 1.00 0.00 C ATOM 1110 O ASN A 287 8.020 10.921 2.282 1.00 0.00 O ATOM 1111 CB ASN A 287 5.538 9.903 1.243 1.00 0.00 C ATOM 1112 CG ASN A 287 5.363 10.701 -0.035 1.00 0.00 C ATOM 1113 OD1 ASN A 287 4.951 11.956 0.103 1.00 0.00 O flip ATOM 1114 ND2 ASN A 287 5.597 10.195 -1.133 1.00 0.00 N flip ATOM 0 H ASN A 287 5.876 7.899 2.678 1.00 0.00 H new ATOM 0 HA ASN A 287 6.946 8.578 0.303 1.00 0.00 H new ATOM 0 HB2 ASN A 287 4.694 9.224 1.363 1.00 0.00 H new ATOM 0 HB3 ASN A 287 5.525 10.581 2.096 1.00 0.00 H new ATOM 0 HD21 ASN A 287 5.912 9.227 -1.192 1.00 0.00 H new ATOM 0 HD22 ASN A 287 5.476 10.744 -1.984 1.00 0.00 H new ATOM 1121 N GLY A 288 9.055 9.842 0.600 1.00 0.00 N ATOM 1122 CA GLY A 288 10.238 10.678 0.675 1.00 0.00 C ATOM 1123 C GLY A 288 11.415 9.963 1.309 1.00 0.00 C ATOM 1124 O GLY A 288 12.351 10.600 1.792 1.00 0.00 O ATOM 0 H GLY A 288 9.086 9.119 -0.119 1.00 0.00 H new ATOM 0 HA2 GLY A 288 10.513 11.004 -0.328 1.00 0.00 H new ATOM 0 HA3 GLY A 288 10.009 11.575 1.250 1.00 0.00 H new ATOM 1128 N LYS A 289 11.367 8.636 1.310 1.00 0.00 N ATOM 1129 CA LYS A 289 12.437 7.832 1.889 1.00 0.00 C ATOM 1130 C LYS A 289 13.403 7.352 0.810 1.00 0.00 C ATOM 1131 O LYS A 289 13.034 7.231 -0.358 1.00 0.00 O ATOM 1132 CB LYS A 289 11.853 6.631 2.637 1.00 0.00 C ATOM 1133 CG LYS A 289 11.335 6.971 4.023 1.00 0.00 C ATOM 1134 CD LYS A 289 12.458 7.006 5.046 1.00 0.00 C ATOM 1135 CE LYS A 289 12.884 5.604 5.454 1.00 0.00 C ATOM 1136 NZ LYS A 289 13.414 5.568 6.845 1.00 0.00 N ATOM 0 H LYS A 289 10.598 8.094 0.916 1.00 0.00 H new ATOM 0 HA LYS A 289 12.987 8.457 2.592 1.00 0.00 H new ATOM 0 HB2 LYS A 289 11.039 6.207 2.048 1.00 0.00 H new ATOM 0 HB3 LYS A 289 12.619 5.860 2.723 1.00 0.00 H new ATOM 0 HG2 LYS A 289 10.835 7.939 3.998 1.00 0.00 H new ATOM 0 HG3 LYS A 289 10.590 6.235 4.325 1.00 0.00 H new ATOM 0 HD2 LYS A 289 13.313 7.541 4.632 1.00 0.00 H new ATOM 0 HD3 LYS A 289 12.132 7.559 5.927 1.00 0.00 H new ATOM 0 HE2 LYS A 289 12.033 4.928 5.372 1.00 0.00 H new ATOM 0 HE3 LYS A 289 13.647 5.241 4.765 1.00 0.00 H new ATOM 0 HZ1 LYS A 289 13.693 4.595 7.085 1.00 0.00 H new ATOM 0 HZ2 LYS A 289 14.241 6.194 6.918 1.00 0.00 H new ATOM 0 HZ3 LYS A 289 12.678 5.890 7.505 1.00 0.00 H new ATOM 1150 N VAL A 290 14.640 7.077 1.210 1.00 0.00 N ATOM 1151 CA VAL A 290 15.658 6.607 0.277 1.00 0.00 C ATOM 1152 C VAL A 290 16.218 5.257 0.710 1.00 0.00 C ATOM 1153 O VAL A 290 17.098 5.184 1.569 1.00 0.00 O ATOM 1154 CB VAL A 290 16.816 7.616 0.155 1.00 0.00 C ATOM 1155 CG1 VAL A 290 17.908 7.068 -0.751 1.00 0.00 C ATOM 1156 CG2 VAL A 290 16.305 8.953 -0.360 1.00 0.00 C ATOM 0 H VAL A 290 14.962 7.171 2.173 1.00 0.00 H new ATOM 0 HA VAL A 290 15.174 6.502 -0.694 1.00 0.00 H new ATOM 0 HB VAL A 290 17.244 7.774 1.145 1.00 0.00 H new ATOM 0 HG11 VAL A 290 18.718 7.794 -0.825 1.00 0.00 H new ATOM 0 HG12 VAL A 290 18.293 6.137 -0.335 1.00 0.00 H new ATOM 0 HG13 VAL A 290 17.497 6.880 -1.743 1.00 0.00 H new ATOM 0 HG21 VAL A 290 17.136 9.654 -0.440 1.00 0.00 H new ATOM 0 HG22 VAL A 290 15.851 8.815 -1.341 1.00 0.00 H new ATOM 0 HG23 VAL A 290 15.562 9.349 0.332 1.00 0.00 H new ATOM 1166 N LEU A 291 15.704 4.189 0.110 1.00 0.00 N ATOM 1167 CA LEU A 291 16.154 2.840 0.432 1.00 0.00 C ATOM 1168 C LEU A 291 17.242 2.383 -0.534 1.00 0.00 C ATOM 1169 O LEU A 291 17.309 2.845 -1.673 1.00 0.00 O ATOM 1170 CB LEU A 291 14.976 1.865 0.389 1.00 0.00 C ATOM 1171 CG LEU A 291 14.067 1.855 1.619 1.00 0.00 C ATOM 1172 CD1 LEU A 291 12.784 1.094 1.329 1.00 0.00 C ATOM 1173 CD2 LEU A 291 14.791 1.249 2.812 1.00 0.00 C ATOM 0 H LEU A 291 14.975 4.231 -0.602 1.00 0.00 H new ATOM 0 HA LEU A 291 16.571 2.853 1.439 1.00 0.00 H new ATOM 0 HB2 LEU A 291 14.368 2.099 -0.485 1.00 0.00 H new ATOM 0 HB3 LEU A 291 15.369 0.859 0.244 1.00 0.00 H new ATOM 0 HG LEU A 291 13.806 2.885 1.862 1.00 0.00 H new ATOM 0 HD11 LEU A 291 12.150 1.098 2.216 1.00 0.00 H new ATOM 0 HD12 LEU A 291 12.256 1.572 0.504 1.00 0.00 H new ATOM 0 HD13 LEU A 291 13.024 0.066 1.059 1.00 0.00 H new ATOM 0 HD21 LEU A 291 14.129 1.250 3.678 1.00 0.00 H new ATOM 0 HD22 LEU A 291 15.082 0.225 2.579 1.00 0.00 H new ATOM 0 HD23 LEU A 291 15.681 1.837 3.035 1.00 0.00 H new ATOM 1185 N ASP A 292 18.091 1.471 -0.073 1.00 0.00 N ATOM 1186 CA ASP A 292 19.175 0.949 -0.897 1.00 0.00 C ATOM 1187 C ASP A 292 19.848 2.069 -1.683 1.00 0.00 C ATOM 1188 O ASP A 292 20.412 1.839 -2.752 1.00 0.00 O ATOM 1189 CB ASP A 292 18.645 -0.118 -1.856 1.00 0.00 C ATOM 1190 CG ASP A 292 19.752 -0.785 -2.649 1.00 0.00 C ATOM 1191 OD1 ASP A 292 20.816 -1.070 -2.059 1.00 0.00 O ATOM 1192 OD2 ASP A 292 19.555 -1.024 -3.858 1.00 0.00 O ATOM 0 H ASP A 292 18.049 1.078 0.867 1.00 0.00 H new ATOM 0 HA ASP A 292 19.916 0.498 -0.237 1.00 0.00 H new ATOM 0 HB2 ASP A 292 18.102 -0.874 -1.289 1.00 0.00 H new ATOM 0 HB3 ASP A 292 17.933 0.338 -2.544 1.00 0.00 H new ATOM 1197 N GLY A 293 19.783 3.284 -1.147 1.00 0.00 N ATOM 1198 CA GLY A 293 20.389 4.422 -1.812 1.00 0.00 C ATOM 1199 C GLY A 293 19.606 4.865 -3.032 1.00 0.00 C ATOM 1200 O GLY A 293 20.189 5.247 -4.047 1.00 0.00 O ATOM 0 H GLY A 293 19.321 3.500 -0.264 1.00 0.00 H new ATOM 0 HA2 GLY A 293 20.462 5.253 -1.110 1.00 0.00 H new ATOM 0 HA3 GLY A 293 21.406 4.166 -2.110 1.00 0.00 H new ATOM 1204 N SER A 294 18.282 4.813 -2.934 1.00 0.00 N ATOM 1205 CA SER A 294 17.417 5.207 -4.040 1.00 0.00 C ATOM 1206 C SER A 294 16.130 5.844 -3.523 1.00 0.00 C ATOM 1207 O SER A 294 15.485 5.341 -2.603 1.00 0.00 O ATOM 1208 CB SER A 294 17.086 3.995 -4.913 1.00 0.00 C ATOM 1209 OG SER A 294 16.615 2.914 -4.127 1.00 0.00 O ATOM 0 H SER A 294 17.784 4.502 -2.100 1.00 0.00 H new ATOM 0 HA SER A 294 17.950 5.944 -4.641 1.00 0.00 H new ATOM 0 HB2 SER A 294 16.331 4.269 -5.650 1.00 0.00 H new ATOM 0 HB3 SER A 294 17.974 3.687 -5.465 1.00 0.00 H new ATOM 0 HG SER A 294 16.593 3.180 -3.184 1.00 0.00 H new ATOM 1215 N PRO A 295 15.748 6.978 -4.129 1.00 0.00 N ATOM 1216 CA PRO A 295 14.535 7.708 -3.749 1.00 0.00 C ATOM 1217 C PRO A 295 13.263 6.959 -4.131 1.00 0.00 C ATOM 1218 O PRO A 295 12.859 6.955 -5.294 1.00 0.00 O ATOM 1219 CB PRO A 295 14.644 9.014 -4.540 1.00 0.00 C ATOM 1220 CG PRO A 295 15.497 8.675 -5.714 1.00 0.00 C ATOM 1221 CD PRO A 295 16.469 7.633 -5.233 1.00 0.00 C ATOM 0 HA PRO A 295 14.467 7.851 -2.671 1.00 0.00 H new ATOM 0 HB2 PRO A 295 13.663 9.370 -4.853 1.00 0.00 H new ATOM 0 HB3 PRO A 295 15.093 9.805 -3.939 1.00 0.00 H new ATOM 0 HG2 PRO A 295 14.893 8.295 -6.538 1.00 0.00 H new ATOM 0 HG3 PRO A 295 16.021 9.557 -6.083 1.00 0.00 H new ATOM 0 HD2 PRO A 295 16.723 6.926 -6.022 1.00 0.00 H new ATOM 0 HD3 PRO A 295 17.403 8.081 -4.893 1.00 0.00 H new ATOM 1229 N ILE A 296 12.636 6.326 -3.145 1.00 0.00 N ATOM 1230 CA ILE A 296 11.408 5.575 -3.378 1.00 0.00 C ATOM 1231 C ILE A 296 10.180 6.464 -3.214 1.00 0.00 C ATOM 1232 O ILE A 296 10.182 7.399 -2.414 1.00 0.00 O ATOM 1233 CB ILE A 296 11.292 4.375 -2.420 1.00 0.00 C ATOM 1234 CG1 ILE A 296 11.099 4.860 -0.982 1.00 0.00 C ATOM 1235 CG2 ILE A 296 12.525 3.491 -2.526 1.00 0.00 C ATOM 1236 CD1 ILE A 296 10.423 3.845 -0.087 1.00 0.00 C ATOM 0 H ILE A 296 12.958 6.318 -2.177 1.00 0.00 H new ATOM 0 HA ILE A 296 11.452 5.208 -4.403 1.00 0.00 H new ATOM 0 HB ILE A 296 10.421 3.785 -2.704 1.00 0.00 H new ATOM 0 HG12 ILE A 296 12.071 5.114 -0.560 1.00 0.00 H new ATOM 0 HG13 ILE A 296 10.507 5.775 -0.992 1.00 0.00 H new ATOM 0 HG21 ILE A 296 12.428 2.647 -1.843 1.00 0.00 H new ATOM 0 HG22 ILE A 296 12.621 3.122 -3.547 1.00 0.00 H new ATOM 0 HG23 ILE A 296 13.411 4.069 -2.264 1.00 0.00 H new ATOM 0 HD11 ILE A 296 10.319 4.257 0.917 1.00 0.00 H new ATOM 0 HD12 ILE A 296 9.437 3.608 -0.486 1.00 0.00 H new ATOM 0 HD13 ILE A 296 11.025 2.937 -0.046 1.00 0.00 H new ATOM 1248 N GLU A 297 9.133 6.165 -3.977 1.00 0.00 N ATOM 1249 CA GLU A 297 7.898 6.937 -3.914 1.00 0.00 C ATOM 1250 C GLU A 297 6.715 6.042 -3.554 1.00 0.00 C ATOM 1251 O GLU A 297 6.572 4.940 -4.083 1.00 0.00 O ATOM 1252 CB GLU A 297 7.637 7.632 -5.252 1.00 0.00 C ATOM 1253 CG GLU A 297 6.781 8.882 -5.132 1.00 0.00 C ATOM 1254 CD GLU A 297 7.503 10.019 -4.436 1.00 0.00 C ATOM 1255 OE1 GLU A 297 8.290 10.720 -5.106 1.00 0.00 O ATOM 1256 OE2 GLU A 297 7.282 10.208 -3.221 1.00 0.00 O ATOM 0 H GLU A 297 9.116 5.394 -4.645 1.00 0.00 H new ATOM 0 HA GLU A 297 8.010 7.692 -3.136 1.00 0.00 H new ATOM 0 HB2 GLU A 297 8.592 7.898 -5.706 1.00 0.00 H new ATOM 0 HB3 GLU A 297 7.147 6.930 -5.927 1.00 0.00 H new ATOM 0 HG2 GLU A 297 6.476 9.206 -6.127 1.00 0.00 H new ATOM 0 HG3 GLU A 297 5.871 8.643 -4.581 1.00 0.00 H new ATOM 1263 N VAL A 298 5.869 6.526 -2.650 1.00 0.00 N ATOM 1264 CA VAL A 298 4.698 5.772 -2.218 1.00 0.00 C ATOM 1265 C VAL A 298 3.412 6.525 -2.536 1.00 0.00 C ATOM 1266 O VAL A 298 3.213 7.655 -2.087 1.00 0.00 O ATOM 1267 CB VAL A 298 4.747 5.475 -0.708 1.00 0.00 C ATOM 1268 CG1 VAL A 298 3.771 4.365 -0.350 1.00 0.00 C ATOM 1269 CG2 VAL A 298 6.161 5.110 -0.283 1.00 0.00 C ATOM 0 H VAL A 298 5.973 7.437 -2.203 1.00 0.00 H new ATOM 0 HA VAL A 298 4.708 4.830 -2.766 1.00 0.00 H new ATOM 0 HB VAL A 298 4.450 6.375 -0.169 1.00 0.00 H new ATOM 0 HG11 VAL A 298 3.820 4.169 0.721 1.00 0.00 H new ATOM 0 HG12 VAL A 298 2.759 4.670 -0.617 1.00 0.00 H new ATOM 0 HG13 VAL A 298 4.033 3.459 -0.897 1.00 0.00 H new ATOM 0 HG21 VAL A 298 6.177 4.903 0.787 1.00 0.00 H new ATOM 0 HG22 VAL A 298 6.488 4.225 -0.829 1.00 0.00 H new ATOM 0 HG23 VAL A 298 6.833 5.940 -0.502 1.00 0.00 H new ATOM 1279 N THR A 299 2.537 5.892 -3.312 1.00 0.00 N ATOM 1280 CA THR A 299 1.269 6.503 -3.690 1.00 0.00 C ATOM 1281 C THR A 299 0.137 5.483 -3.658 1.00 0.00 C ATOM 1282 O THR A 299 0.375 4.279 -3.554 1.00 0.00 O ATOM 1283 CB THR A 299 1.343 7.127 -5.097 1.00 0.00 C ATOM 1284 OG1 THR A 299 1.558 6.104 -6.076 1.00 0.00 O ATOM 1285 CG2 THR A 299 2.463 8.153 -5.175 1.00 0.00 C ATOM 0 H THR A 299 2.684 4.956 -3.691 1.00 0.00 H new ATOM 0 HA THR A 299 1.067 7.289 -2.962 1.00 0.00 H new ATOM 0 HB THR A 299 0.397 7.629 -5.298 1.00 0.00 H new ATOM 0 HG1 THR A 299 1.602 6.508 -6.968 1.00 0.00 H new ATOM 0 HG21 THR A 299 2.496 8.580 -6.177 1.00 0.00 H new ATOM 0 HG22 THR A 299 2.282 8.945 -4.449 1.00 0.00 H new ATOM 0 HG23 THR A 299 3.415 7.670 -4.955 1.00 0.00 H new ATOM 1293 N LEU A 300 -1.095 5.971 -3.749 1.00 0.00 N ATOM 1294 CA LEU A 300 -2.266 5.101 -3.731 1.00 0.00 C ATOM 1295 C LEU A 300 -2.597 4.604 -5.135 1.00 0.00 C ATOM 1296 O LEU A 300 -3.178 5.331 -5.941 1.00 0.00 O ATOM 1297 CB LEU A 300 -3.468 5.842 -3.144 1.00 0.00 C ATOM 1298 CG LEU A 300 -3.485 5.993 -1.622 1.00 0.00 C ATOM 1299 CD1 LEU A 300 -4.254 7.242 -1.218 1.00 0.00 C ATOM 1300 CD2 LEU A 300 -4.090 4.758 -0.971 1.00 0.00 C ATOM 0 H LEU A 300 -1.309 6.964 -3.836 1.00 0.00 H new ATOM 0 HA LEU A 300 -2.037 4.239 -3.105 1.00 0.00 H new ATOM 0 HB2 LEU A 300 -3.509 6.836 -3.588 1.00 0.00 H new ATOM 0 HB3 LEU A 300 -4.375 5.320 -3.448 1.00 0.00 H new ATOM 0 HG LEU A 300 -2.457 6.096 -1.274 1.00 0.00 H new ATOM 0 HD11 LEU A 300 -4.256 7.333 -0.132 1.00 0.00 H new ATOM 0 HD12 LEU A 300 -3.778 8.120 -1.655 1.00 0.00 H new ATOM 0 HD13 LEU A 300 -5.280 7.169 -1.577 1.00 0.00 H new ATOM 0 HD21 LEU A 300 -4.094 4.883 0.112 1.00 0.00 H new ATOM 0 HD22 LEU A 300 -5.112 4.624 -1.325 1.00 0.00 H new ATOM 0 HD23 LEU A 300 -3.498 3.881 -1.233 1.00 0.00 H new ATOM 1312 N ALA A 301 -2.225 3.361 -5.421 1.00 0.00 N ATOM 1313 CA ALA A 301 -2.486 2.766 -6.726 1.00 0.00 C ATOM 1314 C ALA A 301 -3.984 2.631 -6.977 1.00 0.00 C ATOM 1315 O ALA A 301 -4.788 2.676 -6.046 1.00 0.00 O ATOM 1316 CB ALA A 301 -1.806 1.409 -6.832 1.00 0.00 C ATOM 0 H ALA A 301 -1.742 2.746 -4.766 1.00 0.00 H new ATOM 0 HA ALA A 301 -2.074 3.427 -7.489 1.00 0.00 H new ATOM 0 HB1 ALA A 301 -2.009 0.976 -7.811 1.00 0.00 H new ATOM 0 HB2 ALA A 301 -0.730 1.530 -6.705 1.00 0.00 H new ATOM 0 HB3 ALA A 301 -2.191 0.748 -6.056 1.00 0.00 H new ATOM 1322 N LYS A 302 -4.354 2.465 -8.243 1.00 0.00 N ATOM 1323 CA LYS A 302 -5.755 2.323 -8.619 1.00 0.00 C ATOM 1324 C LYS A 302 -6.115 0.856 -8.832 1.00 0.00 C ATOM 1325 O LYS A 302 -5.328 0.069 -9.359 1.00 0.00 O ATOM 1326 CB LYS A 302 -6.047 3.121 -9.891 1.00 0.00 C ATOM 1327 CG LYS A 302 -5.433 2.516 -11.142 1.00 0.00 C ATOM 1328 CD LYS A 302 -6.384 1.540 -11.814 1.00 0.00 C ATOM 1329 CE LYS A 302 -5.788 0.972 -13.093 1.00 0.00 C ATOM 1330 NZ LYS A 302 -6.840 0.468 -14.019 1.00 0.00 N ATOM 0 H LYS A 302 -3.702 2.426 -9.026 1.00 0.00 H new ATOM 0 HA LYS A 302 -6.365 2.714 -7.805 1.00 0.00 H new ATOM 0 HB2 LYS A 302 -7.126 3.194 -10.025 1.00 0.00 H new ATOM 0 HB3 LYS A 302 -5.672 4.137 -9.767 1.00 0.00 H new ATOM 0 HG2 LYS A 302 -5.172 3.311 -11.841 1.00 0.00 H new ATOM 0 HG3 LYS A 302 -4.507 2.003 -10.882 1.00 0.00 H new ATOM 0 HD2 LYS A 302 -6.617 0.726 -11.127 1.00 0.00 H new ATOM 0 HD3 LYS A 302 -7.323 2.044 -12.042 1.00 0.00 H new ATOM 0 HE2 LYS A 302 -5.202 1.743 -13.594 1.00 0.00 H new ATOM 0 HE3 LYS A 302 -5.103 0.161 -12.846 1.00 0.00 H new ATOM 0 HZ1 LYS A 302 -6.393 0.089 -14.878 1.00 0.00 H new ATOM 0 HZ2 LYS A 302 -7.383 -0.285 -13.550 1.00 0.00 H new ATOM 0 HZ3 LYS A 302 -7.479 1.247 -14.276 1.00 0.00 H new ATOM 1344 N PRO A 303 -7.333 0.478 -8.415 1.00 0.00 N ATOM 1345 CA PRO A 303 -7.825 -0.896 -8.553 1.00 0.00 C ATOM 1346 C PRO A 303 -8.097 -1.272 -10.005 1.00 0.00 C ATOM 1347 O PRO A 303 -8.587 -0.457 -10.786 1.00 0.00 O ATOM 1348 CB PRO A 303 -9.127 -0.888 -7.749 1.00 0.00 C ATOM 1349 CG PRO A 303 -9.576 0.532 -7.769 1.00 0.00 C ATOM 1350 CD PRO A 303 -8.323 1.362 -7.779 1.00 0.00 C ATOM 0 HA PRO A 303 -7.096 -1.627 -8.203 1.00 0.00 H new ATOM 0 HB2 PRO A 303 -9.873 -1.545 -8.196 1.00 0.00 H new ATOM 0 HB3 PRO A 303 -8.965 -1.238 -6.729 1.00 0.00 H new ATOM 0 HG2 PRO A 303 -10.186 0.736 -8.649 1.00 0.00 H new ATOM 0 HG3 PRO A 303 -10.188 0.760 -6.897 1.00 0.00 H new ATOM 0 HD2 PRO A 303 -8.457 2.286 -8.342 1.00 0.00 H new ATOM 0 HD3 PRO A 303 -8.020 1.645 -6.771 1.00 0.00 H new ATOM 1358 N VAL A 304 -7.777 -2.512 -10.361 1.00 0.00 N ATOM 1359 CA VAL A 304 -7.989 -2.997 -11.719 1.00 0.00 C ATOM 1360 C VAL A 304 -9.444 -3.393 -11.941 1.00 0.00 C ATOM 1361 O VAL A 304 -10.082 -3.970 -11.059 1.00 0.00 O ATOM 1362 CB VAL A 304 -7.086 -4.205 -12.032 1.00 0.00 C ATOM 1363 CG1 VAL A 304 -7.422 -5.374 -11.119 1.00 0.00 C ATOM 1364 CG2 VAL A 304 -7.218 -4.604 -13.494 1.00 0.00 C ATOM 0 H VAL A 304 -7.370 -3.199 -9.727 1.00 0.00 H new ATOM 0 HA VAL A 304 -7.732 -2.178 -12.390 1.00 0.00 H new ATOM 0 HB VAL A 304 -6.050 -3.919 -11.849 1.00 0.00 H new ATOM 0 HG11 VAL A 304 -6.774 -6.218 -11.355 1.00 0.00 H new ATOM 0 HG12 VAL A 304 -7.271 -5.080 -10.080 1.00 0.00 H new ATOM 0 HG13 VAL A 304 -8.463 -5.663 -11.266 1.00 0.00 H new ATOM 0 HG21 VAL A 304 -6.573 -5.459 -13.697 1.00 0.00 H new ATOM 0 HG22 VAL A 304 -8.253 -4.872 -13.706 1.00 0.00 H new ATOM 0 HG23 VAL A 304 -6.922 -3.768 -14.128 1.00 0.00 H new ATOM 1374 N ASP A 305 -9.964 -3.081 -13.123 1.00 0.00 N ATOM 1375 CA ASP A 305 -11.344 -3.406 -13.462 1.00 0.00 C ATOM 1376 C ASP A 305 -11.403 -4.326 -14.678 1.00 0.00 C ATOM 1377 O ASP A 305 -10.383 -4.611 -15.304 1.00 0.00 O ATOM 1378 CB ASP A 305 -12.140 -2.129 -13.734 1.00 0.00 C ATOM 1379 CG ASP A 305 -12.153 -1.191 -12.542 1.00 0.00 C ATOM 1380 OD1 ASP A 305 -11.128 -0.519 -12.303 1.00 0.00 O ATOM 1381 OD2 ASP A 305 -13.190 -1.128 -11.850 1.00 0.00 O ATOM 0 H ASP A 305 -9.450 -2.603 -13.863 1.00 0.00 H new ATOM 0 HA ASP A 305 -11.787 -3.927 -12.613 1.00 0.00 H new ATOM 0 HB2 ASP A 305 -11.712 -1.614 -14.594 1.00 0.00 H new ATOM 0 HB3 ASP A 305 -13.165 -2.392 -13.997 1.00 0.00 H new ATOM 1386 N LYS A 306 -12.605 -4.787 -15.006 1.00 0.00 N ATOM 1387 CA LYS A 306 -12.799 -5.674 -16.147 1.00 0.00 C ATOM 1388 C LYS A 306 -14.282 -5.828 -16.471 1.00 0.00 C ATOM 1389 O LYS A 306 -15.077 -6.216 -15.615 1.00 0.00 O ATOM 1390 CB LYS A 306 -12.184 -7.047 -15.862 1.00 0.00 C ATOM 1391 CG LYS A 306 -12.086 -7.935 -17.090 1.00 0.00 C ATOM 1392 CD LYS A 306 -11.755 -9.370 -16.715 1.00 0.00 C ATOM 1393 CE LYS A 306 -10.287 -9.525 -16.345 1.00 0.00 C ATOM 1394 NZ LYS A 306 -9.885 -10.956 -16.257 1.00 0.00 N ATOM 0 H LYS A 306 -13.460 -4.561 -14.498 1.00 0.00 H new ATOM 0 HA LYS A 306 -12.301 -5.230 -17.009 1.00 0.00 H new ATOM 0 HB2 LYS A 306 -11.187 -6.910 -15.443 1.00 0.00 H new ATOM 0 HB3 LYS A 306 -12.782 -7.554 -15.104 1.00 0.00 H new ATOM 0 HG2 LYS A 306 -13.029 -7.909 -17.635 1.00 0.00 H new ATOM 0 HG3 LYS A 306 -11.319 -7.547 -17.761 1.00 0.00 H new ATOM 0 HD2 LYS A 306 -12.378 -9.681 -15.876 1.00 0.00 H new ATOM 0 HD3 LYS A 306 -11.993 -10.029 -17.550 1.00 0.00 H new ATOM 0 HE2 LYS A 306 -9.670 -9.020 -17.088 1.00 0.00 H new ATOM 0 HE3 LYS A 306 -10.100 -9.036 -15.389 1.00 0.00 H new ATOM 0 HZ1 LYS A 306 -8.878 -11.019 -16.003 1.00 0.00 H new ATOM 0 HZ2 LYS A 306 -10.456 -11.433 -15.530 1.00 0.00 H new ATOM 0 HZ3 LYS A 306 -10.039 -11.417 -17.176 1.00 0.00 H new ATOM 1408 N ASP A 307 -14.646 -5.522 -17.711 1.00 0.00 N ATOM 1409 CA ASP A 307 -16.033 -5.629 -18.149 1.00 0.00 C ATOM 1410 C ASP A 307 -16.491 -7.084 -18.155 1.00 0.00 C ATOM 1411 O ASP A 307 -16.519 -7.732 -19.201 1.00 0.00 O ATOM 1412 CB ASP A 307 -16.199 -5.023 -19.543 1.00 0.00 C ATOM 1413 CG ASP A 307 -17.516 -5.406 -20.189 1.00 0.00 C ATOM 1414 OD1 ASP A 307 -18.561 -5.295 -19.515 1.00 0.00 O ATOM 1415 OD2 ASP A 307 -17.501 -5.818 -21.368 1.00 0.00 O ATOM 0 H ASP A 307 -14.000 -5.198 -18.431 1.00 0.00 H new ATOM 0 HA ASP A 307 -16.654 -5.075 -17.445 1.00 0.00 H new ATOM 0 HB2 ASP A 307 -16.134 -3.937 -19.474 1.00 0.00 H new ATOM 0 HB3 ASP A 307 -15.377 -5.352 -20.179 1.00 0.00 H new ATOM 1420 N SER A 308 -16.848 -7.592 -16.980 1.00 0.00 N ATOM 1421 CA SER A 308 -17.300 -8.972 -16.849 1.00 0.00 C ATOM 1422 C SER A 308 -18.823 -9.048 -16.855 1.00 0.00 C ATOM 1423 O SER A 308 -19.501 -8.183 -16.302 1.00 0.00 O ATOM 1424 CB SER A 308 -16.752 -9.590 -15.561 1.00 0.00 C ATOM 1425 OG SER A 308 -16.771 -11.006 -15.627 1.00 0.00 O ATOM 0 H SER A 308 -16.833 -7.068 -16.105 1.00 0.00 H new ATOM 0 HA SER A 308 -16.923 -9.535 -17.703 1.00 0.00 H new ATOM 0 HB2 SER A 308 -15.732 -9.244 -15.393 1.00 0.00 H new ATOM 0 HB3 SER A 308 -17.346 -9.254 -14.711 1.00 0.00 H new ATOM 0 HG SER A 308 -16.414 -11.377 -14.793 1.00 0.00 H new ATOM 1431 N SER A 309 -19.355 -10.090 -17.486 1.00 0.00 N ATOM 1432 CA SER A 309 -20.799 -10.279 -17.569 1.00 0.00 C ATOM 1433 C SER A 309 -21.232 -11.509 -16.777 1.00 0.00 C ATOM 1434 O SER A 309 -20.839 -12.632 -17.089 1.00 0.00 O ATOM 1435 CB SER A 309 -21.233 -10.418 -19.029 1.00 0.00 C ATOM 1436 OG SER A 309 -21.266 -9.157 -19.674 1.00 0.00 O ATOM 0 H SER A 309 -18.808 -10.817 -17.947 1.00 0.00 H new ATOM 0 HA SER A 309 -21.281 -9.402 -17.137 1.00 0.00 H new ATOM 0 HB2 SER A 309 -20.545 -11.081 -19.554 1.00 0.00 H new ATOM 0 HB3 SER A 309 -22.219 -10.880 -19.076 1.00 0.00 H new ATOM 0 HG SER A 309 -21.545 -9.274 -20.606 1.00 0.00 H new ATOM 1442 N GLY A 310 -22.046 -11.288 -15.750 1.00 0.00 N ATOM 1443 CA GLY A 310 -22.520 -12.386 -14.929 1.00 0.00 C ATOM 1444 C GLY A 310 -24.027 -12.375 -14.758 1.00 0.00 C ATOM 1445 O GLY A 310 -24.661 -11.320 -14.720 1.00 0.00 O ATOM 0 H GLY A 310 -22.386 -10.367 -15.472 1.00 0.00 H new ATOM 0 HA2 GLY A 310 -22.216 -13.330 -15.380 1.00 0.00 H new ATOM 0 HA3 GLY A 310 -22.046 -12.334 -13.949 1.00 0.00 H new ATOM 1449 N PRO A 311 -24.623 -13.572 -14.654 1.00 0.00 N ATOM 1450 CA PRO A 311 -26.072 -13.722 -14.486 1.00 0.00 C ATOM 1451 C PRO A 311 -26.548 -13.256 -13.115 1.00 0.00 C ATOM 1452 O PRO A 311 -26.227 -13.865 -12.095 1.00 0.00 O ATOM 1453 CB PRO A 311 -26.293 -15.228 -14.645 1.00 0.00 C ATOM 1454 CG PRO A 311 -24.992 -15.845 -14.262 1.00 0.00 C ATOM 1455 CD PRO A 311 -23.930 -14.870 -14.691 1.00 0.00 C ATOM 0 HA PRO A 311 -26.630 -13.117 -15.201 1.00 0.00 H new ATOM 0 HB2 PRO A 311 -27.102 -15.579 -14.004 1.00 0.00 H new ATOM 0 HB3 PRO A 311 -26.565 -15.482 -15.669 1.00 0.00 H new ATOM 0 HG2 PRO A 311 -24.946 -16.024 -13.188 1.00 0.00 H new ATOM 0 HG3 PRO A 311 -24.858 -16.809 -14.752 1.00 0.00 H new ATOM 0 HD2 PRO A 311 -23.073 -14.887 -14.018 1.00 0.00 H new ATOM 0 HD3 PRO A 311 -23.556 -15.097 -15.689 1.00 0.00 H new ATOM 1463 N SER A 312 -27.316 -12.171 -13.098 1.00 0.00 N ATOM 1464 CA SER A 312 -27.834 -11.621 -11.851 1.00 0.00 C ATOM 1465 C SER A 312 -29.355 -11.732 -11.798 1.00 0.00 C ATOM 1466 O SER A 312 -30.068 -10.964 -12.444 1.00 0.00 O ATOM 1467 CB SER A 312 -27.414 -10.157 -11.701 1.00 0.00 C ATOM 1468 OG SER A 312 -26.014 -10.046 -11.507 1.00 0.00 O ATOM 0 H SER A 312 -27.593 -11.656 -13.934 1.00 0.00 H new ATOM 0 HA SER A 312 -27.415 -12.199 -11.027 1.00 0.00 H new ATOM 0 HB2 SER A 312 -27.707 -9.598 -12.590 1.00 0.00 H new ATOM 0 HB3 SER A 312 -27.938 -9.710 -10.856 1.00 0.00 H new ATOM 0 HG SER A 312 -25.770 -9.101 -11.416 1.00 0.00 H new ATOM 1474 N SER A 313 -29.845 -12.695 -11.024 1.00 0.00 N ATOM 1475 CA SER A 313 -31.281 -12.912 -10.888 1.00 0.00 C ATOM 1476 C SER A 313 -31.907 -11.850 -9.989 1.00 0.00 C ATOM 1477 O SER A 313 -31.261 -11.329 -9.081 1.00 0.00 O ATOM 1478 CB SER A 313 -31.556 -14.305 -10.320 1.00 0.00 C ATOM 1479 OG SER A 313 -30.960 -14.463 -9.045 1.00 0.00 O ATOM 0 H SER A 313 -29.268 -13.338 -10.481 1.00 0.00 H new ATOM 0 HA SER A 313 -31.731 -12.837 -11.878 1.00 0.00 H new ATOM 0 HB2 SER A 313 -32.632 -14.464 -10.244 1.00 0.00 H new ATOM 0 HB3 SER A 313 -31.169 -15.062 -11.002 1.00 0.00 H new ATOM 0 HG SER A 313 -31.152 -15.361 -8.703 1.00 0.00 H new ATOM 1485 N GLY A 314 -33.173 -11.535 -10.250 1.00 0.00 N ATOM 1486 CA GLY A 314 -33.867 -10.537 -9.457 1.00 0.00 C ATOM 1487 C GLY A 314 -33.692 -9.135 -10.007 1.00 0.00 C ATOM 1488 O GLY A 314 -33.239 -8.236 -9.299 1.00 0.00 O ATOM 0 H GLY A 314 -33.729 -11.953 -10.996 1.00 0.00 H new ATOM 0 HA2 GLY A 314 -34.929 -10.780 -9.421 1.00 0.00 H new ATOM 0 HA3 GLY A 314 -33.498 -10.571 -8.432 1.00 0.00 H new TER 1492 GLY A 314