USER MOD reduce.3.24.130724 H: found=0, std=0, add=652, rem=0, adj=17 USER MOD reduce.3.24.130724 removed 651 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 259 THR OG1 : rot 180:sc= 0 USER MOD Set 1.2: A 261 THR OG1 : rot -1:sc= -2.89! USER MOD Set 2.1: A 239 SER OG : rot -66:sc= 0.00937 USER MOD Set 2.2: A 243 GLN : amide:sc= 0.00328 K(o=0.013,f=-0.98) USER MOD Set 3.1: A 236 THR OG1 : rot 180:sc= 0 USER MOD Set 3.2: A 237 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Set 4.1: A 212 THR OG1 : rot 180:sc= 0 USER MOD Set 4.2: A 214 GLN : amide:sc= -2.7! C(o=-2.7!,f=-11!) USER MOD Single : A 206 SER OG : rot 180:sc= 0 USER MOD Single : A 207 SER OG : rot 180:sc= 0 USER MOD Single : A 209 SER OG : rot 180:sc= -0.0156 USER MOD Single : A 210 SER OG : rot 180:sc= 0 USER MOD Single : A 213 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 220 HIS : no HD1:sc= 0 X(o=0,f=-0.048) USER MOD Single : A 230 MET CE :methyl -169:sc= -6.2! (180deg=-6.64!) USER MOD Single : A 240 ASN : amide:sc= -1.72! C(o=-1.7!,f=-7.5!) USER MOD Single : A 242 GLN : amide:sc= 0 K(o=0,f=-0.92) USER MOD Single : A 246 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 251 THR OG1 : rot 148:sc= -1.75 USER MOD Single : A 265 TYR OH : rot 180:sc= 0.099 USER MOD Single : A 268 SER OG : rot 180:sc= 0 USER MOD Single : A 273 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 274 LYS NZ :NH3+ -162:sc= -0.026 (180deg=-0.212) USER MOD Single : A 287 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 290 SER OG : rot 180:sc= 0 USER MOD Single : A 293 SER OG : rot 180:sc= 0 USER MOD Single : A 294 SER OG : rot -157:sc= 0.274 USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 205 6.375 -21.719 16.625 1.00 0.00 N ATOM 2 CA GLY A 205 6.831 -21.600 15.252 1.00 0.00 C ATOM 3 C GLY A 205 7.792 -22.705 14.862 1.00 0.00 C ATOM 4 O GLY A 205 8.146 -23.549 15.686 1.00 0.00 O ATOM 0 HA2 GLY A 205 5.970 -21.619 14.584 1.00 0.00 H new ATOM 0 HA3 GLY A 205 7.318 -20.634 15.117 1.00 0.00 H new ATOM 8 N SER A 206 8.216 -22.702 13.602 1.00 0.00 N ATOM 9 CA SER A 206 9.138 -23.716 13.103 1.00 0.00 C ATOM 10 C SER A 206 10.500 -23.104 12.790 1.00 0.00 C ATOM 11 O SER A 206 10.619 -21.894 12.594 1.00 0.00 O ATOM 12 CB SER A 206 8.566 -24.384 11.852 1.00 0.00 C ATOM 13 OG SER A 206 9.051 -25.708 11.713 1.00 0.00 O ATOM 0 H SER A 206 7.936 -22.009 12.908 1.00 0.00 H new ATOM 0 HA SER A 206 9.268 -24.469 13.881 1.00 0.00 H new ATOM 0 HB2 SER A 206 7.478 -24.396 11.908 1.00 0.00 H new ATOM 0 HB3 SER A 206 8.833 -23.801 10.970 1.00 0.00 H new ATOM 0 HG SER A 206 8.669 -26.113 10.907 1.00 0.00 H new ATOM 19 N SER A 207 11.525 -23.949 12.743 1.00 0.00 N ATOM 20 CA SER A 207 12.880 -23.493 12.457 1.00 0.00 C ATOM 21 C SER A 207 13.276 -23.833 11.024 1.00 0.00 C ATOM 22 O SER A 207 13.311 -25.001 10.638 1.00 0.00 O ATOM 23 CB SER A 207 13.871 -24.124 13.436 1.00 0.00 C ATOM 24 OG SER A 207 15.172 -23.591 13.260 1.00 0.00 O ATOM 0 H SER A 207 11.443 -24.954 12.899 1.00 0.00 H new ATOM 0 HA SER A 207 12.905 -22.410 12.575 1.00 0.00 H new ATOM 0 HB2 SER A 207 13.538 -23.948 14.459 1.00 0.00 H new ATOM 0 HB3 SER A 207 13.894 -25.204 13.289 1.00 0.00 H new ATOM 0 HG SER A 207 15.786 -24.010 13.899 1.00 0.00 H new ATOM 30 N GLY A 208 13.575 -22.803 10.238 1.00 0.00 N ATOM 31 CA GLY A 208 13.965 -23.012 8.856 1.00 0.00 C ATOM 32 C GLY A 208 13.913 -21.736 8.039 1.00 0.00 C ATOM 33 O GLY A 208 12.833 -21.255 7.696 1.00 0.00 O ATOM 0 H GLY A 208 13.554 -21.827 10.534 1.00 0.00 H new ATOM 0 HA2 GLY A 208 14.976 -23.419 8.825 1.00 0.00 H new ATOM 0 HA3 GLY A 208 13.308 -23.756 8.405 1.00 0.00 H new ATOM 37 N SER A 209 15.082 -21.186 7.728 1.00 0.00 N ATOM 38 CA SER A 209 15.165 -19.955 6.951 1.00 0.00 C ATOM 39 C SER A 209 16.406 -19.956 6.063 1.00 0.00 C ATOM 40 O SER A 209 17.229 -20.869 6.128 1.00 0.00 O ATOM 41 CB SER A 209 15.191 -18.741 7.881 1.00 0.00 C ATOM 42 OG SER A 209 14.110 -18.778 8.797 1.00 0.00 O ATOM 0 H SER A 209 15.985 -21.573 8.002 1.00 0.00 H new ATOM 0 HA SER A 209 14.283 -19.897 6.313 1.00 0.00 H new ATOM 0 HB2 SER A 209 16.134 -18.717 8.427 1.00 0.00 H new ATOM 0 HB3 SER A 209 15.141 -17.826 7.291 1.00 0.00 H new ATOM 0 HG SER A 209 14.149 -17.992 9.381 1.00 0.00 H new ATOM 48 N SER A 210 16.533 -18.925 5.234 1.00 0.00 N ATOM 49 CA SER A 210 17.671 -18.807 4.330 1.00 0.00 C ATOM 50 C SER A 210 18.566 -17.638 4.731 1.00 0.00 C ATOM 51 O SER A 210 18.081 -16.578 5.123 1.00 0.00 O ATOM 52 CB SER A 210 17.188 -18.624 2.890 1.00 0.00 C ATOM 53 OG SER A 210 16.256 -17.561 2.796 1.00 0.00 O ATOM 0 H SER A 210 15.862 -18.159 5.170 1.00 0.00 H new ATOM 0 HA SER A 210 18.253 -19.726 4.397 1.00 0.00 H new ATOM 0 HB2 SER A 210 18.040 -18.423 2.240 1.00 0.00 H new ATOM 0 HB3 SER A 210 16.728 -19.547 2.537 1.00 0.00 H new ATOM 0 HG SER A 210 15.964 -17.463 1.866 1.00 0.00 H new ATOM 59 N GLY A 211 19.876 -17.841 4.629 1.00 0.00 N ATOM 60 CA GLY A 211 20.818 -16.796 4.985 1.00 0.00 C ATOM 61 C GLY A 211 21.554 -16.244 3.780 1.00 0.00 C ATOM 62 O GLY A 211 22.785 -16.211 3.756 1.00 0.00 O ATOM 0 H GLY A 211 20.302 -18.710 4.306 1.00 0.00 H new ATOM 0 HA2 GLY A 211 20.286 -15.986 5.484 1.00 0.00 H new ATOM 0 HA3 GLY A 211 21.541 -17.191 5.699 1.00 0.00 H new ATOM 66 N THR A 212 20.799 -15.811 2.775 1.00 0.00 N ATOM 67 CA THR A 212 21.387 -15.260 1.561 1.00 0.00 C ATOM 68 C THR A 212 20.630 -14.021 1.097 1.00 0.00 C ATOM 69 O THR A 212 19.453 -13.845 1.410 1.00 0.00 O ATOM 70 CB THR A 212 21.397 -16.297 0.422 1.00 0.00 C ATOM 71 OG1 THR A 212 20.097 -16.879 0.277 1.00 0.00 O ATOM 72 CG2 THR A 212 22.420 -17.390 0.695 1.00 0.00 C ATOM 0 H THR A 212 19.779 -15.831 2.778 1.00 0.00 H new ATOM 0 HA THR A 212 22.414 -14.986 1.803 1.00 0.00 H new ATOM 0 HB THR A 212 21.671 -15.787 -0.502 1.00 0.00 H new ATOM 0 HG1 THR A 212 20.112 -17.536 -0.450 1.00 0.00 H new ATOM 0 HG21 THR A 212 22.409 -18.111 -0.123 1.00 0.00 H new ATOM 0 HG22 THR A 212 23.413 -16.947 0.775 1.00 0.00 H new ATOM 0 HG23 THR A 212 22.172 -17.896 1.628 1.00 0.00 H new ATOM 80 N LYS A 213 21.313 -13.163 0.347 1.00 0.00 N ATOM 81 CA LYS A 213 20.706 -11.939 -0.163 1.00 0.00 C ATOM 82 C LYS A 213 20.354 -12.081 -1.641 1.00 0.00 C ATOM 83 O LYS A 213 21.091 -12.703 -2.406 1.00 0.00 O ATOM 84 CB LYS A 213 21.653 -10.754 0.035 1.00 0.00 C ATOM 85 CG LYS A 213 21.625 -10.181 1.441 1.00 0.00 C ATOM 86 CD LYS A 213 20.354 -9.389 1.696 1.00 0.00 C ATOM 87 CE LYS A 213 20.578 -8.292 2.725 1.00 0.00 C ATOM 88 NZ LYS A 213 20.579 -8.827 4.115 1.00 0.00 N ATOM 0 H LYS A 213 22.288 -13.293 0.079 1.00 0.00 H new ATOM 0 HA LYS A 213 19.788 -11.759 0.396 1.00 0.00 H new ATOM 0 HB2 LYS A 213 22.670 -11.069 -0.200 1.00 0.00 H new ATOM 0 HB3 LYS A 213 21.391 -9.968 -0.674 1.00 0.00 H new ATOM 0 HG2 LYS A 213 21.702 -10.991 2.166 1.00 0.00 H new ATOM 0 HG3 LYS A 213 22.492 -9.537 1.590 1.00 0.00 H new ATOM 0 HD2 LYS A 213 20.006 -8.948 0.762 1.00 0.00 H new ATOM 0 HD3 LYS A 213 19.569 -10.061 2.044 1.00 0.00 H new ATOM 0 HE2 LYS A 213 21.528 -7.796 2.526 1.00 0.00 H new ATOM 0 HE3 LYS A 213 19.798 -7.537 2.627 1.00 0.00 H new ATOM 0 HZ1 LYS A 213 20.735 -8.048 4.787 1.00 0.00 H new ATOM 0 HZ2 LYS A 213 19.663 -9.278 4.314 1.00 0.00 H new ATOM 0 HZ3 LYS A 213 21.340 -9.529 4.216 1.00 0.00 H new ATOM 102 N GLN A 214 19.225 -11.500 -2.034 1.00 0.00 N ATOM 103 CA GLN A 214 18.778 -11.562 -3.421 1.00 0.00 C ATOM 104 C GLN A 214 18.692 -10.166 -4.028 1.00 0.00 C ATOM 105 O GLN A 214 19.008 -9.172 -3.373 1.00 0.00 O ATOM 106 CB GLN A 214 17.416 -12.254 -3.509 1.00 0.00 C ATOM 107 CG GLN A 214 17.508 -13.770 -3.579 1.00 0.00 C ATOM 108 CD GLN A 214 17.701 -14.407 -2.217 1.00 0.00 C ATOM 109 OE1 GLN A 214 18.642 -14.079 -1.493 1.00 0.00 O ATOM 110 NE2 GLN A 214 16.809 -15.324 -1.860 1.00 0.00 N ATOM 0 H GLN A 214 18.604 -10.982 -1.413 1.00 0.00 H new ATOM 0 HA GLN A 214 19.509 -12.140 -3.987 1.00 0.00 H new ATOM 0 HB2 GLN A 214 16.819 -11.974 -2.641 1.00 0.00 H new ATOM 0 HB3 GLN A 214 16.888 -11.889 -4.390 1.00 0.00 H new ATOM 0 HG2 GLN A 214 16.600 -14.165 -4.035 1.00 0.00 H new ATOM 0 HG3 GLN A 214 18.338 -14.050 -4.228 1.00 0.00 H new ATOM 0 HE21 GLN A 214 16.045 -15.565 -2.491 1.00 0.00 H new ATOM 0 HE22 GLN A 214 16.888 -15.787 -0.955 1.00 0.00 H new ATOM 119 N LEU A 215 18.263 -10.098 -5.283 1.00 0.00 N ATOM 120 CA LEU A 215 18.136 -8.822 -5.980 1.00 0.00 C ATOM 121 C LEU A 215 16.767 -8.697 -6.641 1.00 0.00 C ATOM 122 O LEU A 215 16.520 -7.768 -7.409 1.00 0.00 O ATOM 123 CB LEU A 215 19.237 -8.681 -7.032 1.00 0.00 C ATOM 124 CG LEU A 215 19.028 -9.459 -8.332 1.00 0.00 C ATOM 125 CD1 LEU A 215 18.487 -10.849 -8.040 1.00 0.00 C ATOM 126 CD2 LEU A 215 18.089 -8.702 -9.260 1.00 0.00 C ATOM 0 H LEU A 215 17.997 -10.911 -5.839 1.00 0.00 H new ATOM 0 HA LEU A 215 18.239 -8.023 -5.246 1.00 0.00 H new ATOM 0 HB2 LEU A 215 19.344 -7.624 -7.278 1.00 0.00 H new ATOM 0 HB3 LEU A 215 20.179 -9.002 -6.588 1.00 0.00 H new ATOM 0 HG LEU A 215 19.992 -9.565 -8.830 1.00 0.00 H new ATOM 0 HD11 LEU A 215 18.344 -11.388 -8.977 1.00 0.00 H new ATOM 0 HD12 LEU A 215 19.195 -11.391 -7.414 1.00 0.00 H new ATOM 0 HD13 LEU A 215 17.533 -10.766 -7.520 1.00 0.00 H new ATOM 0 HD21 LEU A 215 17.951 -9.270 -10.180 1.00 0.00 H new ATOM 0 HD22 LEU A 215 17.125 -8.566 -8.770 1.00 0.00 H new ATOM 0 HD23 LEU A 215 18.517 -7.728 -9.495 1.00 0.00 H new ATOM 138 N ALA A 216 15.880 -9.638 -6.335 1.00 0.00 N ATOM 139 CA ALA A 216 14.534 -9.631 -6.896 1.00 0.00 C ATOM 140 C ALA A 216 13.495 -9.980 -5.836 1.00 0.00 C ATOM 141 O ALA A 216 13.834 -10.471 -4.759 1.00 0.00 O ATOM 142 CB ALA A 216 14.444 -10.602 -8.065 1.00 0.00 C ATOM 0 H ALA A 216 16.069 -10.415 -5.702 1.00 0.00 H new ATOM 0 HA ALA A 216 14.323 -8.624 -7.256 1.00 0.00 H new ATOM 0 HB1 ALA A 216 13.434 -10.586 -8.474 1.00 0.00 H new ATOM 0 HB2 ALA A 216 15.153 -10.307 -8.838 1.00 0.00 H new ATOM 0 HB3 ALA A 216 14.681 -11.609 -7.721 1.00 0.00 H new ATOM 148 N ALA A 217 12.229 -9.721 -6.147 1.00 0.00 N ATOM 149 CA ALA A 217 11.141 -10.009 -5.221 1.00 0.00 C ATOM 150 C ALA A 217 10.562 -11.398 -5.468 1.00 0.00 C ATOM 151 O ALA A 217 9.974 -11.657 -6.517 1.00 0.00 O ATOM 152 CB ALA A 217 10.053 -8.953 -5.341 1.00 0.00 C ATOM 0 H ALA A 217 11.932 -9.312 -7.033 1.00 0.00 H new ATOM 0 HA ALA A 217 11.544 -9.987 -4.208 1.00 0.00 H new ATOM 0 HB1 ALA A 217 9.247 -9.181 -4.644 1.00 0.00 H new ATOM 0 HB2 ALA A 217 10.469 -7.973 -5.107 1.00 0.00 H new ATOM 0 HB3 ALA A 217 9.662 -8.947 -6.358 1.00 0.00 H new ATOM 158 N ALA A 218 10.735 -12.288 -4.496 1.00 0.00 N ATOM 159 CA ALA A 218 10.228 -13.650 -4.609 1.00 0.00 C ATOM 160 C ALA A 218 8.704 -13.667 -4.646 1.00 0.00 C ATOM 161 O ALA A 218 8.100 -14.417 -5.414 1.00 0.00 O ATOM 162 CB ALA A 218 10.739 -14.500 -3.455 1.00 0.00 C ATOM 0 H ALA A 218 11.222 -12.090 -3.622 1.00 0.00 H new ATOM 0 HA ALA A 218 10.593 -14.071 -5.546 1.00 0.00 H new ATOM 0 HB1 ALA A 218 10.353 -15.515 -3.552 1.00 0.00 H new ATOM 0 HB2 ALA A 218 11.829 -14.523 -3.475 1.00 0.00 H new ATOM 0 HB3 ALA A 218 10.402 -14.072 -2.511 1.00 0.00 H new ATOM 168 N PHE A 219 8.086 -12.838 -3.811 1.00 0.00 N ATOM 169 CA PHE A 219 6.632 -12.760 -3.748 1.00 0.00 C ATOM 170 C PHE A 219 6.135 -11.425 -4.296 1.00 0.00 C ATOM 171 O PHE A 219 6.664 -10.366 -3.958 1.00 0.00 O ATOM 172 CB PHE A 219 6.152 -12.942 -2.306 1.00 0.00 C ATOM 173 CG PHE A 219 6.343 -14.336 -1.783 1.00 0.00 C ATOM 174 CD1 PHE A 219 7.533 -14.707 -1.176 1.00 0.00 C ATOM 175 CD2 PHE A 219 5.332 -15.277 -1.896 1.00 0.00 C ATOM 176 CE1 PHE A 219 7.711 -15.990 -0.695 1.00 0.00 C ATOM 177 CE2 PHE A 219 5.505 -16.562 -1.416 1.00 0.00 C ATOM 178 CZ PHE A 219 6.695 -16.918 -0.813 1.00 0.00 C ATOM 0 H PHE A 219 8.570 -12.211 -3.169 1.00 0.00 H new ATOM 0 HA PHE A 219 6.223 -13.561 -4.364 1.00 0.00 H new ATOM 0 HB2 PHE A 219 6.688 -12.244 -1.662 1.00 0.00 H new ATOM 0 HB3 PHE A 219 5.095 -12.682 -2.248 1.00 0.00 H new ATOM 0 HD1 PHE A 219 8.330 -13.985 -1.078 1.00 0.00 H new ATOM 0 HD2 PHE A 219 4.398 -15.003 -2.364 1.00 0.00 H new ATOM 0 HE1 PHE A 219 8.644 -16.267 -0.227 1.00 0.00 H new ATOM 0 HE2 PHE A 219 4.710 -17.287 -1.513 1.00 0.00 H new ATOM 0 HZ PHE A 219 6.831 -17.920 -0.434 1.00 0.00 H new ATOM 188 N HIS A 220 5.113 -11.485 -5.145 1.00 0.00 N ATOM 189 CA HIS A 220 4.544 -10.282 -5.741 1.00 0.00 C ATOM 190 C HIS A 220 3.022 -10.292 -5.637 1.00 0.00 C ATOM 191 O HIS A 220 2.376 -11.291 -5.952 1.00 0.00 O ATOM 192 CB HIS A 220 4.965 -10.164 -7.206 1.00 0.00 C ATOM 193 CG HIS A 220 4.700 -11.402 -8.007 1.00 0.00 C ATOM 194 ND1 HIS A 220 5.598 -12.443 -8.103 1.00 0.00 N ATOM 195 CD2 HIS A 220 3.628 -11.762 -8.751 1.00 0.00 C ATOM 196 CE1 HIS A 220 5.091 -13.390 -8.872 1.00 0.00 C ATOM 197 NE2 HIS A 220 3.896 -13.001 -9.278 1.00 0.00 N ATOM 0 H HIS A 220 4.663 -12.353 -5.435 1.00 0.00 H new ATOM 0 HA HIS A 220 4.923 -9.421 -5.191 1.00 0.00 H new ATOM 0 HB2 HIS A 220 4.436 -9.327 -7.661 1.00 0.00 H new ATOM 0 HB3 HIS A 220 6.029 -9.932 -7.252 1.00 0.00 H new ATOM 0 HD2 HIS A 220 2.729 -11.182 -8.902 1.00 0.00 H new ATOM 0 HE1 HIS A 220 5.572 -14.323 -9.125 1.00 0.00 H new ATOM 0 HE2 HIS A 220 3.273 -13.535 -9.885 1.00 0.00 H new ATOM 205 N GLU A 221 2.456 -9.174 -5.192 1.00 0.00 N ATOM 206 CA GLU A 221 1.010 -9.057 -5.045 1.00 0.00 C ATOM 207 C GLU A 221 0.442 -8.052 -6.043 1.00 0.00 C ATOM 208 O GLU A 221 1.125 -7.113 -6.451 1.00 0.00 O ATOM 209 CB GLU A 221 0.653 -8.634 -3.619 1.00 0.00 C ATOM 210 CG GLU A 221 0.888 -9.721 -2.585 1.00 0.00 C ATOM 211 CD GLU A 221 -0.199 -10.778 -2.591 1.00 0.00 C ATOM 212 OE1 GLU A 221 -1.327 -10.467 -3.027 1.00 0.00 O ATOM 213 OE2 GLU A 221 0.079 -11.917 -2.159 1.00 0.00 O ATOM 0 H GLU A 221 2.976 -8.338 -4.927 1.00 0.00 H new ATOM 0 HA GLU A 221 0.569 -10.033 -5.248 1.00 0.00 H new ATOM 0 HB2 GLU A 221 1.241 -7.756 -3.351 1.00 0.00 H new ATOM 0 HB3 GLU A 221 -0.395 -8.336 -3.589 1.00 0.00 H new ATOM 0 HG2 GLU A 221 1.851 -10.195 -2.774 1.00 0.00 H new ATOM 0 HG3 GLU A 221 0.944 -9.269 -1.595 1.00 0.00 H new ATOM 220 N GLU A 222 -0.813 -8.257 -6.432 1.00 0.00 N ATOM 221 CA GLU A 222 -1.473 -7.370 -7.383 1.00 0.00 C ATOM 222 C GLU A 222 -2.983 -7.366 -7.165 1.00 0.00 C ATOM 223 O GLU A 222 -3.629 -8.414 -7.194 1.00 0.00 O ATOM 224 CB GLU A 222 -1.154 -7.796 -8.817 1.00 0.00 C ATOM 225 CG GLU A 222 -1.853 -6.955 -9.872 1.00 0.00 C ATOM 226 CD GLU A 222 -2.133 -7.729 -11.145 1.00 0.00 C ATOM 227 OE1 GLU A 222 -1.339 -8.635 -11.476 1.00 0.00 O ATOM 228 OE2 GLU A 222 -3.146 -7.429 -11.811 1.00 0.00 O ATOM 0 H GLU A 222 -1.393 -9.029 -6.103 1.00 0.00 H new ATOM 0 HA GLU A 222 -1.098 -6.360 -7.220 1.00 0.00 H new ATOM 0 HB2 GLU A 222 -0.077 -7.738 -8.973 1.00 0.00 H new ATOM 0 HB3 GLU A 222 -1.439 -8.840 -8.949 1.00 0.00 H new ATOM 0 HG2 GLU A 222 -2.792 -6.578 -9.467 1.00 0.00 H new ATOM 0 HG3 GLU A 222 -1.236 -6.088 -10.107 1.00 0.00 H new ATOM 235 N PHE A 223 -3.540 -6.179 -6.947 1.00 0.00 N ATOM 236 CA PHE A 223 -4.974 -6.037 -6.723 1.00 0.00 C ATOM 237 C PHE A 223 -5.503 -4.763 -7.376 1.00 0.00 C ATOM 238 O PHE A 223 -4.848 -3.721 -7.350 1.00 0.00 O ATOM 239 CB PHE A 223 -5.278 -6.020 -5.224 1.00 0.00 C ATOM 240 CG PHE A 223 -4.393 -5.090 -4.443 1.00 0.00 C ATOM 241 CD1 PHE A 223 -3.161 -5.517 -3.975 1.00 0.00 C ATOM 242 CD2 PHE A 223 -4.793 -3.791 -4.178 1.00 0.00 C ATOM 243 CE1 PHE A 223 -2.343 -4.664 -3.257 1.00 0.00 C ATOM 244 CE2 PHE A 223 -3.980 -2.933 -3.461 1.00 0.00 C ATOM 245 CZ PHE A 223 -2.754 -3.371 -2.999 1.00 0.00 C ATOM 0 H PHE A 223 -3.020 -5.302 -6.921 1.00 0.00 H new ATOM 0 HA PHE A 223 -5.474 -6.892 -7.178 1.00 0.00 H new ATOM 0 HB2 PHE A 223 -6.318 -5.729 -5.076 1.00 0.00 H new ATOM 0 HB3 PHE A 223 -5.170 -7.030 -4.828 1.00 0.00 H new ATOM 0 HD1 PHE A 223 -2.836 -6.528 -4.173 1.00 0.00 H new ATOM 0 HD2 PHE A 223 -5.751 -3.444 -4.536 1.00 0.00 H new ATOM 0 HE1 PHE A 223 -1.384 -5.008 -2.899 1.00 0.00 H new ATOM 0 HE2 PHE A 223 -4.303 -1.922 -3.262 1.00 0.00 H new ATOM 0 HZ PHE A 223 -2.118 -2.703 -2.437 1.00 0.00 H new ATOM 255 N VAL A 224 -6.693 -4.856 -7.961 1.00 0.00 N ATOM 256 CA VAL A 224 -7.311 -3.712 -8.621 1.00 0.00 C ATOM 257 C VAL A 224 -8.239 -2.964 -7.669 1.00 0.00 C ATOM 258 O VAL A 224 -9.176 -3.541 -7.118 1.00 0.00 O ATOM 259 CB VAL A 224 -8.110 -4.145 -9.864 1.00 0.00 C ATOM 260 CG1 VAL A 224 -8.602 -2.929 -10.633 1.00 0.00 C ATOM 261 CG2 VAL A 224 -7.264 -5.043 -10.754 1.00 0.00 C ATOM 0 H VAL A 224 -7.248 -5.711 -7.991 1.00 0.00 H new ATOM 0 HA VAL A 224 -6.502 -3.050 -8.931 1.00 0.00 H new ATOM 0 HB VAL A 224 -8.980 -4.713 -9.536 1.00 0.00 H new ATOM 0 HG11 VAL A 224 -9.164 -3.255 -11.508 1.00 0.00 H new ATOM 0 HG12 VAL A 224 -9.246 -2.328 -9.991 1.00 0.00 H new ATOM 0 HG13 VAL A 224 -7.749 -2.331 -10.952 1.00 0.00 H new ATOM 0 HG21 VAL A 224 -7.844 -5.340 -11.628 1.00 0.00 H new ATOM 0 HG22 VAL A 224 -6.374 -4.502 -11.076 1.00 0.00 H new ATOM 0 HG23 VAL A 224 -6.967 -5.932 -10.197 1.00 0.00 H new ATOM 271 N VAL A 225 -7.971 -1.676 -7.481 1.00 0.00 N ATOM 272 CA VAL A 225 -8.783 -0.848 -6.597 1.00 0.00 C ATOM 273 C VAL A 225 -9.580 0.183 -7.388 1.00 0.00 C ATOM 274 O VAL A 225 -9.065 0.799 -8.321 1.00 0.00 O ATOM 275 CB VAL A 225 -7.913 -0.118 -5.556 1.00 0.00 C ATOM 276 CG1 VAL A 225 -8.774 0.758 -4.659 1.00 0.00 C ATOM 277 CG2 VAL A 225 -7.117 -1.119 -4.732 1.00 0.00 C ATOM 0 H VAL A 225 -7.198 -1.183 -7.929 1.00 0.00 H new ATOM 0 HA VAL A 225 -9.471 -1.517 -6.081 1.00 0.00 H new ATOM 0 HB VAL A 225 -7.209 0.526 -6.084 1.00 0.00 H new ATOM 0 HG11 VAL A 225 -8.142 1.265 -3.930 1.00 0.00 H new ATOM 0 HG12 VAL A 225 -9.295 1.499 -5.266 1.00 0.00 H new ATOM 0 HG13 VAL A 225 -9.503 0.139 -4.137 1.00 0.00 H new ATOM 0 HG21 VAL A 225 -6.508 -0.586 -4.002 1.00 0.00 H new ATOM 0 HG22 VAL A 225 -7.802 -1.790 -4.213 1.00 0.00 H new ATOM 0 HG23 VAL A 225 -6.470 -1.699 -5.390 1.00 0.00 H new ATOM 287 N ARG A 226 -10.841 0.365 -7.009 1.00 0.00 N ATOM 288 CA ARG A 226 -11.711 1.320 -7.684 1.00 0.00 C ATOM 289 C ARG A 226 -11.079 2.709 -7.706 1.00 0.00 C ATOM 290 O ARG A 226 -10.674 3.233 -6.669 1.00 0.00 O ATOM 291 CB ARG A 226 -13.074 1.379 -6.992 1.00 0.00 C ATOM 292 CG ARG A 226 -14.082 0.386 -7.546 1.00 0.00 C ATOM 293 CD ARG A 226 -15.282 0.238 -6.624 1.00 0.00 C ATOM 294 NE ARG A 226 -16.205 -0.794 -7.090 1.00 0.00 N ATOM 295 CZ ARG A 226 -17.406 -1.000 -6.559 1.00 0.00 C ATOM 296 NH1 ARG A 226 -17.826 -0.249 -5.550 1.00 0.00 N ATOM 297 NH2 ARG A 226 -18.189 -1.958 -7.037 1.00 0.00 N ATOM 0 H ARG A 226 -11.283 -0.136 -6.238 1.00 0.00 H new ATOM 0 HA ARG A 226 -11.848 0.985 -8.712 1.00 0.00 H new ATOM 0 HB2 ARG A 226 -12.940 1.191 -5.927 1.00 0.00 H new ATOM 0 HB3 ARG A 226 -13.478 2.387 -7.089 1.00 0.00 H new ATOM 0 HG2 ARG A 226 -14.416 0.715 -8.530 1.00 0.00 H new ATOM 0 HG3 ARG A 226 -13.603 -0.584 -7.680 1.00 0.00 H new ATOM 0 HD2 ARG A 226 -14.939 -0.009 -5.619 1.00 0.00 H new ATOM 0 HD3 ARG A 226 -15.807 1.191 -6.556 1.00 0.00 H new ATOM 0 HE ARG A 226 -15.912 -1.389 -7.865 1.00 0.00 H new ATOM 0 HH11 ARG A 226 -17.227 0.489 -5.180 1.00 0.00 H new ATOM 0 HH12 ARG A 226 -18.748 -0.409 -5.144 1.00 0.00 H new ATOM 0 HH21 ARG A 226 -17.870 -2.538 -7.813 1.00 0.00 H new ATOM 0 HH22 ARG A 226 -19.110 -2.115 -6.628 1.00 0.00 H new ATOM 311 N GLU A 227 -10.999 3.298 -8.895 1.00 0.00 N ATOM 312 CA GLU A 227 -10.415 4.625 -9.052 1.00 0.00 C ATOM 313 C GLU A 227 -10.867 5.554 -7.928 1.00 0.00 C ATOM 314 O GLU A 227 -10.060 6.280 -7.346 1.00 0.00 O ATOM 315 CB GLU A 227 -10.802 5.221 -10.407 1.00 0.00 C ATOM 316 CG GLU A 227 -10.084 6.520 -10.728 1.00 0.00 C ATOM 317 CD GLU A 227 -10.486 7.092 -12.074 1.00 0.00 C ATOM 318 OE1 GLU A 227 -11.698 7.103 -12.375 1.00 0.00 O ATOM 319 OE2 GLU A 227 -9.589 7.528 -12.826 1.00 0.00 O ATOM 0 H GLU A 227 -11.331 2.878 -9.763 1.00 0.00 H new ATOM 0 HA GLU A 227 -9.331 4.524 -9.004 1.00 0.00 H new ATOM 0 HB2 GLU A 227 -10.586 4.493 -11.189 1.00 0.00 H new ATOM 0 HB3 GLU A 227 -11.878 5.397 -10.423 1.00 0.00 H new ATOM 0 HG2 GLU A 227 -10.298 7.251 -9.948 1.00 0.00 H new ATOM 0 HG3 GLU A 227 -9.008 6.348 -10.717 1.00 0.00 H new ATOM 326 N ASP A 228 -12.161 5.526 -7.630 1.00 0.00 N ATOM 327 CA ASP A 228 -12.721 6.364 -6.576 1.00 0.00 C ATOM 328 C ASP A 228 -12.124 6.004 -5.220 1.00 0.00 C ATOM 329 O ASP A 228 -11.873 6.878 -4.388 1.00 0.00 O ATOM 330 CB ASP A 228 -14.243 6.217 -6.533 1.00 0.00 C ATOM 331 CG ASP A 228 -14.898 7.244 -5.631 1.00 0.00 C ATOM 332 OD1 ASP A 228 -14.322 7.552 -4.567 1.00 0.00 O ATOM 333 OD2 ASP A 228 -15.988 7.739 -5.988 1.00 0.00 O ATOM 0 H ASP A 228 -12.842 4.932 -8.103 1.00 0.00 H new ATOM 0 HA ASP A 228 -12.470 7.401 -6.799 1.00 0.00 H new ATOM 0 HB2 ASP A 228 -14.643 6.316 -7.542 1.00 0.00 H new ATOM 0 HB3 ASP A 228 -14.499 5.216 -6.185 1.00 0.00 H new ATOM 338 N LEU A 229 -11.898 4.713 -5.003 1.00 0.00 N ATOM 339 CA LEU A 229 -11.331 4.236 -3.746 1.00 0.00 C ATOM 340 C LEU A 229 -9.849 4.584 -3.651 1.00 0.00 C ATOM 341 O LEU A 229 -9.350 4.930 -2.580 1.00 0.00 O ATOM 342 CB LEU A 229 -11.520 2.724 -3.619 1.00 0.00 C ATOM 343 CG LEU A 229 -12.940 2.249 -3.309 1.00 0.00 C ATOM 344 CD1 LEU A 229 -13.003 0.730 -3.293 1.00 0.00 C ATOM 345 CD2 LEU A 229 -13.414 2.818 -1.980 1.00 0.00 C ATOM 0 H LEU A 229 -12.099 3.978 -5.681 1.00 0.00 H new ATOM 0 HA LEU A 229 -11.855 4.731 -2.929 1.00 0.00 H new ATOM 0 HB2 LEU A 229 -11.198 2.258 -4.550 1.00 0.00 H new ATOM 0 HB3 LEU A 229 -10.857 2.360 -2.834 1.00 0.00 H new ATOM 0 HG LEU A 229 -13.603 2.611 -4.094 1.00 0.00 H new ATOM 0 HD11 LEU A 229 -14.021 0.410 -3.071 1.00 0.00 H new ATOM 0 HD12 LEU A 229 -12.706 0.343 -4.268 1.00 0.00 H new ATOM 0 HD13 LEU A 229 -12.327 0.346 -2.529 1.00 0.00 H new ATOM 0 HD21 LEU A 229 -14.426 2.470 -1.775 1.00 0.00 H new ATOM 0 HD22 LEU A 229 -12.748 2.486 -1.184 1.00 0.00 H new ATOM 0 HD23 LEU A 229 -13.408 3.907 -2.027 1.00 0.00 H new ATOM 357 N MET A 230 -9.151 4.493 -4.779 1.00 0.00 N ATOM 358 CA MET A 230 -7.727 4.802 -4.823 1.00 0.00 C ATOM 359 C MET A 230 -7.398 5.984 -3.916 1.00 0.00 C ATOM 360 O MET A 230 -6.616 5.858 -2.975 1.00 0.00 O ATOM 361 CB MET A 230 -7.294 5.109 -6.258 1.00 0.00 C ATOM 362 CG MET A 230 -7.299 3.891 -7.168 1.00 0.00 C ATOM 363 SD MET A 230 -6.596 4.235 -8.792 1.00 0.00 S ATOM 364 CE MET A 230 -5.027 3.379 -8.670 1.00 0.00 C ATOM 0 H MET A 230 -9.549 4.208 -5.674 1.00 0.00 H new ATOM 0 HA MET A 230 -7.180 3.930 -4.465 1.00 0.00 H new ATOM 0 HB2 MET A 230 -7.958 5.867 -6.675 1.00 0.00 H new ATOM 0 HB3 MET A 230 -6.292 5.537 -6.243 1.00 0.00 H new ATOM 0 HG2 MET A 230 -6.735 3.087 -6.695 1.00 0.00 H new ATOM 0 HG3 MET A 230 -8.322 3.536 -7.287 1.00 0.00 H new ATOM 0 HE1 MET A 230 -4.394 3.657 -9.513 1.00 0.00 H new ATOM 0 HE2 MET A 230 -4.533 3.656 -7.739 1.00 0.00 H new ATOM 0 HE3 MET A 230 -5.198 2.303 -8.684 1.00 0.00 H new ATOM 374 N GLY A 231 -8.002 7.133 -4.207 1.00 0.00 N ATOM 375 CA GLY A 231 -7.760 8.320 -3.409 1.00 0.00 C ATOM 376 C GLY A 231 -7.582 8.003 -1.937 1.00 0.00 C ATOM 377 O GLY A 231 -6.527 8.269 -1.360 1.00 0.00 O ATOM 0 H GLY A 231 -8.654 7.262 -4.981 1.00 0.00 H new ATOM 0 HA2 GLY A 231 -6.869 8.827 -3.779 1.00 0.00 H new ATOM 0 HA3 GLY A 231 -8.594 9.012 -3.530 1.00 0.00 H new ATOM 381 N LEU A 232 -8.617 7.436 -1.327 1.00 0.00 N ATOM 382 CA LEU A 232 -8.571 7.084 0.088 1.00 0.00 C ATOM 383 C LEU A 232 -7.464 6.071 0.362 1.00 0.00 C ATOM 384 O LEU A 232 -6.684 6.229 1.300 1.00 0.00 O ATOM 385 CB LEU A 232 -9.920 6.517 0.537 1.00 0.00 C ATOM 386 CG LEU A 232 -11.084 7.507 0.576 1.00 0.00 C ATOM 387 CD1 LEU A 232 -12.412 6.767 0.630 1.00 0.00 C ATOM 388 CD2 LEU A 232 -10.946 8.446 1.766 1.00 0.00 C ATOM 0 H LEU A 232 -9.498 7.210 -1.790 1.00 0.00 H new ATOM 0 HA LEU A 232 -8.357 7.990 0.655 1.00 0.00 H new ATOM 0 HB2 LEU A 232 -10.188 5.698 -0.131 1.00 0.00 H new ATOM 0 HB3 LEU A 232 -9.799 6.090 1.532 1.00 0.00 H new ATOM 0 HG LEU A 232 -11.060 8.103 -0.336 1.00 0.00 H new ATOM 0 HD11 LEU A 232 -13.229 7.488 0.657 1.00 0.00 H new ATOM 0 HD12 LEU A 232 -12.513 6.137 -0.253 1.00 0.00 H new ATOM 0 HD13 LEU A 232 -12.446 6.146 1.525 1.00 0.00 H new ATOM 0 HD21 LEU A 232 -11.783 9.144 1.778 1.00 0.00 H new ATOM 0 HD22 LEU A 232 -10.944 7.866 2.689 1.00 0.00 H new ATOM 0 HD23 LEU A 232 -10.012 9.002 1.685 1.00 0.00 H new ATOM 400 N ALA A 233 -7.402 5.033 -0.464 1.00 0.00 N ATOM 401 CA ALA A 233 -6.388 3.996 -0.314 1.00 0.00 C ATOM 402 C ALA A 233 -4.996 4.605 -0.189 1.00 0.00 C ATOM 403 O ALA A 233 -4.184 4.159 0.622 1.00 0.00 O ATOM 404 CB ALA A 233 -6.441 3.031 -1.489 1.00 0.00 C ATOM 0 H ALA A 233 -8.042 4.887 -1.245 1.00 0.00 H new ATOM 0 HA ALA A 233 -6.599 3.445 0.603 1.00 0.00 H new ATOM 0 HB1 ALA A 233 -5.678 2.262 -1.363 1.00 0.00 H new ATOM 0 HB2 ALA A 233 -7.424 2.563 -1.531 1.00 0.00 H new ATOM 0 HB3 ALA A 233 -6.258 3.575 -2.415 1.00 0.00 H new ATOM 410 N ILE A 234 -4.726 5.624 -0.998 1.00 0.00 N ATOM 411 CA ILE A 234 -3.431 6.293 -0.977 1.00 0.00 C ATOM 412 C ILE A 234 -3.339 7.276 0.185 1.00 0.00 C ATOM 413 O ILE A 234 -2.253 7.551 0.694 1.00 0.00 O ATOM 414 CB ILE A 234 -3.165 7.046 -2.294 1.00 0.00 C ATOM 415 CG1 ILE A 234 -3.298 6.096 -3.486 1.00 0.00 C ATOM 416 CG2 ILE A 234 -1.784 7.684 -2.270 1.00 0.00 C ATOM 417 CD1 ILE A 234 -3.119 6.777 -4.825 1.00 0.00 C ATOM 0 H ILE A 234 -5.386 6.004 -1.676 1.00 0.00 H new ATOM 0 HA ILE A 234 -2.676 5.516 -0.853 1.00 0.00 H new ATOM 0 HB ILE A 234 -3.907 7.837 -2.399 1.00 0.00 H new ATOM 0 HG12 ILE A 234 -2.559 5.301 -3.390 1.00 0.00 H new ATOM 0 HG13 ILE A 234 -4.280 5.624 -3.456 1.00 0.00 H new ATOM 0 HG21 ILE A 234 -1.611 8.212 -3.208 1.00 0.00 H new ATOM 0 HG22 ILE A 234 -1.723 8.388 -1.440 1.00 0.00 H new ATOM 0 HG23 ILE A 234 -1.027 6.909 -2.145 1.00 0.00 H new ATOM 0 HD11 ILE A 234 -3.226 6.043 -5.624 1.00 0.00 H new ATOM 0 HD12 ILE A 234 -3.875 7.554 -4.942 1.00 0.00 H new ATOM 0 HD13 ILE A 234 -2.127 7.225 -4.875 1.00 0.00 H new ATOM 429 N GLY A 235 -4.487 7.801 0.601 1.00 0.00 N ATOM 430 CA GLY A 235 -4.515 8.746 1.702 1.00 0.00 C ATOM 431 C GLY A 235 -4.341 10.180 1.240 1.00 0.00 C ATOM 432 O GLY A 235 -4.924 10.592 0.236 1.00 0.00 O ATOM 0 H GLY A 235 -5.398 7.589 0.195 1.00 0.00 H new ATOM 0 HA2 GLY A 235 -5.462 8.651 2.234 1.00 0.00 H new ATOM 0 HA3 GLY A 235 -3.725 8.497 2.410 1.00 0.00 H new ATOM 436 N THR A 236 -3.538 10.944 1.974 1.00 0.00 N ATOM 437 CA THR A 236 -3.292 12.340 1.636 1.00 0.00 C ATOM 438 C THR A 236 -1.847 12.553 1.198 1.00 0.00 C ATOM 439 O THR A 236 -0.918 12.026 1.811 1.00 0.00 O ATOM 440 CB THR A 236 -3.598 13.269 2.826 1.00 0.00 C ATOM 441 OG1 THR A 236 -3.233 14.615 2.503 1.00 0.00 O ATOM 442 CG2 THR A 236 -2.847 12.819 4.070 1.00 0.00 C ATOM 0 H THR A 236 -3.047 10.619 2.807 1.00 0.00 H new ATOM 0 HA THR A 236 -3.960 12.588 0.811 1.00 0.00 H new ATOM 0 HB THR A 236 -4.668 13.222 3.030 1.00 0.00 H new ATOM 0 HG1 THR A 236 -3.432 15.200 3.264 1.00 0.00 H new ATOM 0 HG21 THR A 236 -3.079 13.490 4.897 1.00 0.00 H new ATOM 0 HG22 THR A 236 -3.149 11.804 4.330 1.00 0.00 H new ATOM 0 HG23 THR A 236 -1.775 12.840 3.875 1.00 0.00 H new ATOM 450 N HIS A 237 -1.665 13.328 0.134 1.00 0.00 N ATOM 451 CA HIS A 237 -0.331 13.612 -0.385 1.00 0.00 C ATOM 452 C HIS A 237 0.531 12.354 -0.384 1.00 0.00 C ATOM 453 O HIS A 237 1.691 12.385 0.026 1.00 0.00 O ATOM 454 CB HIS A 237 0.340 14.706 0.445 1.00 0.00 C ATOM 455 CG HIS A 237 -0.060 16.093 0.046 1.00 0.00 C ATOM 456 ND1 HIS A 237 -1.323 16.603 0.261 1.00 0.00 N ATOM 457 CD2 HIS A 237 0.644 17.078 -0.558 1.00 0.00 C ATOM 458 CE1 HIS A 237 -1.379 17.842 -0.194 1.00 0.00 C ATOM 459 NE2 HIS A 237 -0.197 18.155 -0.696 1.00 0.00 N ATOM 0 H HIS A 237 -2.423 13.770 -0.386 1.00 0.00 H new ATOM 0 HA HIS A 237 -0.434 13.959 -1.413 1.00 0.00 H new ATOM 0 HB2 HIS A 237 0.095 14.555 1.496 1.00 0.00 H new ATOM 0 HB3 HIS A 237 1.422 14.608 0.353 1.00 0.00 H new ATOM 0 HD2 HIS A 237 1.676 17.027 -0.873 1.00 0.00 H new ATOM 0 HE1 HIS A 237 -2.243 18.489 -0.161 1.00 0.00 H new ATOM 0 HE2 HIS A 237 0.050 19.050 -1.117 1.00 0.00 H new ATOM 467 N GLY A 238 -0.044 11.247 -0.846 1.00 0.00 N ATOM 468 CA GLY A 238 0.687 9.994 -0.888 1.00 0.00 C ATOM 469 C GLY A 238 1.148 9.545 0.485 1.00 0.00 C ATOM 470 O GLY A 238 2.347 9.480 0.754 1.00 0.00 O ATOM 0 H GLY A 238 -1.002 11.196 -1.192 1.00 0.00 H new ATOM 0 HA2 GLY A 238 0.054 9.222 -1.326 1.00 0.00 H new ATOM 0 HA3 GLY A 238 1.553 10.104 -1.541 1.00 0.00 H new ATOM 474 N SER A 239 0.193 9.235 1.356 1.00 0.00 N ATOM 475 CA SER A 239 0.507 8.796 2.710 1.00 0.00 C ATOM 476 C SER A 239 0.618 7.275 2.776 1.00 0.00 C ATOM 477 O SER A 239 1.704 6.729 2.963 1.00 0.00 O ATOM 478 CB SER A 239 -0.563 9.283 3.689 1.00 0.00 C ATOM 479 OG SER A 239 -0.138 9.122 5.031 1.00 0.00 O ATOM 0 H SER A 239 -0.805 9.280 1.148 1.00 0.00 H new ATOM 0 HA SER A 239 1.468 9.226 2.991 1.00 0.00 H new ATOM 0 HB2 SER A 239 -0.784 10.333 3.498 1.00 0.00 H new ATOM 0 HB3 SER A 239 -1.487 8.728 3.528 1.00 0.00 H new ATOM 0 HG SER A 239 -0.052 8.167 5.235 1.00 0.00 H new ATOM 485 N ASN A 240 -0.516 6.599 2.619 1.00 0.00 N ATOM 486 CA ASN A 240 -0.548 5.141 2.661 1.00 0.00 C ATOM 487 C ASN A 240 0.623 4.549 1.882 1.00 0.00 C ATOM 488 O ASN A 240 1.402 3.759 2.418 1.00 0.00 O ATOM 489 CB ASN A 240 -1.869 4.623 2.090 1.00 0.00 C ATOM 490 CG ASN A 240 -3.071 5.125 2.866 1.00 0.00 C ATOM 491 OD1 ASN A 240 -3.249 6.330 3.045 1.00 0.00 O ATOM 492 ND2 ASN A 240 -3.902 4.200 3.332 1.00 0.00 N ATOM 0 H ASN A 240 -1.424 7.037 2.462 1.00 0.00 H new ATOM 0 HA ASN A 240 -0.463 4.830 3.702 1.00 0.00 H new ATOM 0 HB2 ASN A 240 -1.957 4.932 1.049 1.00 0.00 H new ATOM 0 HB3 ASN A 240 -1.863 3.533 2.100 1.00 0.00 H new ATOM 0 HD21 ASN A 240 -4.728 4.477 3.863 1.00 0.00 H new ATOM 0 HD22 ASN A 240 -3.714 3.212 3.159 1.00 0.00 H new ATOM 499 N ILE A 241 0.741 4.936 0.617 1.00 0.00 N ATOM 500 CA ILE A 241 1.817 4.445 -0.235 1.00 0.00 C ATOM 501 C ILE A 241 3.165 4.544 0.471 1.00 0.00 C ATOM 502 O ILE A 241 3.881 3.552 0.604 1.00 0.00 O ATOM 503 CB ILE A 241 1.886 5.224 -1.561 1.00 0.00 C ATOM 504 CG1 ILE A 241 0.668 4.904 -2.430 1.00 0.00 C ATOM 505 CG2 ILE A 241 3.173 4.895 -2.303 1.00 0.00 C ATOM 506 CD1 ILE A 241 0.670 5.623 -3.761 1.00 0.00 C ATOM 0 H ILE A 241 0.105 5.588 0.159 1.00 0.00 H new ATOM 0 HA ILE A 241 1.597 3.399 -0.449 1.00 0.00 H new ATOM 0 HB ILE A 241 1.880 6.291 -1.338 1.00 0.00 H new ATOM 0 HG12 ILE A 241 0.630 3.829 -2.607 1.00 0.00 H new ATOM 0 HG13 ILE A 241 -0.237 5.169 -1.884 1.00 0.00 H new ATOM 0 HG21 ILE A 241 3.207 5.454 -3.238 1.00 0.00 H new ATOM 0 HG22 ILE A 241 4.029 5.169 -1.686 1.00 0.00 H new ATOM 0 HG23 ILE A 241 3.207 3.827 -2.517 1.00 0.00 H new ATOM 0 HD11 ILE A 241 -0.222 5.349 -4.324 1.00 0.00 H new ATOM 0 HD12 ILE A 241 0.676 6.700 -3.593 1.00 0.00 H new ATOM 0 HD13 ILE A 241 1.557 5.339 -4.327 1.00 0.00 H new ATOM 518 N GLN A 242 3.503 5.747 0.923 1.00 0.00 N ATOM 519 CA GLN A 242 4.765 5.976 1.616 1.00 0.00 C ATOM 520 C GLN A 242 4.995 4.919 2.692 1.00 0.00 C ATOM 521 O GLN A 242 6.018 4.235 2.694 1.00 0.00 O ATOM 522 CB GLN A 242 4.782 7.371 2.244 1.00 0.00 C ATOM 523 CG GLN A 242 5.331 8.447 1.321 1.00 0.00 C ATOM 524 CD GLN A 242 5.456 9.794 2.005 1.00 0.00 C ATOM 525 OE1 GLN A 242 5.042 9.961 3.153 1.00 0.00 O ATOM 526 NE2 GLN A 242 6.029 10.764 1.302 1.00 0.00 N ATOM 0 H GLN A 242 2.921 6.578 0.822 1.00 0.00 H new ATOM 0 HA GLN A 242 5.570 5.905 0.884 1.00 0.00 H new ATOM 0 HB2 GLN A 242 3.768 7.640 2.539 1.00 0.00 H new ATOM 0 HB3 GLN A 242 5.382 7.344 3.154 1.00 0.00 H new ATOM 0 HG2 GLN A 242 6.309 8.139 0.952 1.00 0.00 H new ATOM 0 HG3 GLN A 242 4.679 8.544 0.453 1.00 0.00 H new ATOM 0 HE21 GLN A 242 6.358 10.581 0.354 1.00 0.00 H new ATOM 0 HE22 GLN A 242 6.141 11.692 1.710 1.00 0.00 H new ATOM 535 N GLN A 243 4.036 4.792 3.603 1.00 0.00 N ATOM 536 CA GLN A 243 4.135 3.818 4.685 1.00 0.00 C ATOM 537 C GLN A 243 4.481 2.435 4.142 1.00 0.00 C ATOM 538 O GLN A 243 5.494 1.847 4.516 1.00 0.00 O ATOM 539 CB GLN A 243 2.822 3.758 5.467 1.00 0.00 C ATOM 540 CG GLN A 243 2.576 4.980 6.338 1.00 0.00 C ATOM 541 CD GLN A 243 1.102 5.247 6.566 1.00 0.00 C ATOM 542 OE1 GLN A 243 0.458 5.950 5.786 1.00 0.00 O ATOM 543 NE2 GLN A 243 0.557 4.686 7.640 1.00 0.00 N ATOM 0 H GLN A 243 3.182 5.350 3.614 1.00 0.00 H new ATOM 0 HA GLN A 243 4.934 4.136 5.355 1.00 0.00 H new ATOM 0 HB2 GLN A 243 1.995 3.650 4.765 1.00 0.00 H new ATOM 0 HB3 GLN A 243 2.824 2.868 6.096 1.00 0.00 H new ATOM 0 HG2 GLN A 243 3.069 4.841 7.300 1.00 0.00 H new ATOM 0 HG3 GLN A 243 3.031 5.853 5.870 1.00 0.00 H new ATOM 0 HE21 GLN A 243 1.127 4.111 8.260 1.00 0.00 H new ATOM 0 HE22 GLN A 243 -0.432 4.831 7.845 1.00 0.00 H new ATOM 552 N ALA A 244 3.631 1.922 3.258 1.00 0.00 N ATOM 553 CA ALA A 244 3.848 0.610 2.663 1.00 0.00 C ATOM 554 C ALA A 244 5.294 0.444 2.210 1.00 0.00 C ATOM 555 O ALA A 244 5.937 -0.562 2.509 1.00 0.00 O ATOM 556 CB ALA A 244 2.899 0.397 1.493 1.00 0.00 C ATOM 0 H ALA A 244 2.786 2.396 2.939 1.00 0.00 H new ATOM 0 HA ALA A 244 3.645 -0.144 3.424 1.00 0.00 H new ATOM 0 HB1 ALA A 244 3.073 -0.587 1.058 1.00 0.00 H new ATOM 0 HB2 ALA A 244 1.869 0.462 1.843 1.00 0.00 H new ATOM 0 HB3 ALA A 244 3.075 1.163 0.738 1.00 0.00 H new ATOM 562 N ARG A 245 5.800 1.438 1.487 1.00 0.00 N ATOM 563 CA ARG A 245 7.171 1.401 0.991 1.00 0.00 C ATOM 564 C ARG A 245 8.168 1.418 2.146 1.00 0.00 C ATOM 565 O ARG A 245 9.304 0.965 2.007 1.00 0.00 O ATOM 566 CB ARG A 245 7.431 2.587 0.060 1.00 0.00 C ATOM 567 CG ARG A 245 8.837 2.610 -0.518 1.00 0.00 C ATOM 568 CD ARG A 245 9.162 3.961 -1.135 1.00 0.00 C ATOM 569 NE ARG A 245 10.594 4.249 -1.098 1.00 0.00 N ATOM 570 CZ ARG A 245 11.153 5.278 -1.726 1.00 0.00 C ATOM 571 NH1 ARG A 245 10.405 6.112 -2.435 1.00 0.00 N ATOM 572 NH2 ARG A 245 12.463 5.473 -1.644 1.00 0.00 N ATOM 0 H ARG A 245 5.282 2.278 1.232 1.00 0.00 H new ATOM 0 HA ARG A 245 7.304 0.474 0.433 1.00 0.00 H new ATOM 0 HB2 ARG A 245 6.711 2.561 -0.758 1.00 0.00 H new ATOM 0 HB3 ARG A 245 7.257 3.513 0.608 1.00 0.00 H new ATOM 0 HG2 ARG A 245 9.558 2.384 0.267 1.00 0.00 H new ATOM 0 HG3 ARG A 245 8.934 1.831 -1.274 1.00 0.00 H new ATOM 0 HD2 ARG A 245 8.815 3.981 -2.168 1.00 0.00 H new ATOM 0 HD3 ARG A 245 8.621 4.743 -0.602 1.00 0.00 H new ATOM 0 HE ARG A 245 11.197 3.626 -0.561 1.00 0.00 H new ATOM 0 HH11 ARG A 245 9.398 5.965 -2.499 1.00 0.00 H new ATOM 0 HH12 ARG A 245 10.837 6.901 -2.916 1.00 0.00 H new ATOM 0 HH21 ARG A 245 13.041 4.833 -1.099 1.00 0.00 H new ATOM 0 HH22 ARG A 245 12.892 6.263 -2.126 1.00 0.00 H new ATOM 586 N LYS A 246 7.735 1.946 3.286 1.00 0.00 N ATOM 587 CA LYS A 246 8.587 2.023 4.467 1.00 0.00 C ATOM 588 C LYS A 246 8.578 0.703 5.232 1.00 0.00 C ATOM 589 O LYS A 246 8.968 0.647 6.398 1.00 0.00 O ATOM 590 CB LYS A 246 8.125 3.158 5.382 1.00 0.00 C ATOM 591 CG LYS A 246 8.561 4.535 4.911 1.00 0.00 C ATOM 592 CD LYS A 246 8.415 5.573 6.012 1.00 0.00 C ATOM 593 CE LYS A 246 8.991 6.916 5.591 1.00 0.00 C ATOM 594 NZ LYS A 246 9.366 7.751 6.766 1.00 0.00 N ATOM 0 H LYS A 246 6.798 2.327 3.417 1.00 0.00 H new ATOM 0 HA LYS A 246 9.606 2.224 4.136 1.00 0.00 H new ATOM 0 HB2 LYS A 246 7.038 3.135 5.454 1.00 0.00 H new ATOM 0 HB3 LYS A 246 8.515 2.986 6.385 1.00 0.00 H new ATOM 0 HG2 LYS A 246 9.599 4.496 4.582 1.00 0.00 H new ATOM 0 HG3 LYS A 246 7.964 4.832 4.049 1.00 0.00 H new ATOM 0 HD2 LYS A 246 7.361 5.691 6.265 1.00 0.00 H new ATOM 0 HD3 LYS A 246 8.922 5.224 6.912 1.00 0.00 H new ATOM 0 HE2 LYS A 246 9.869 6.755 4.965 1.00 0.00 H new ATOM 0 HE3 LYS A 246 8.260 7.450 4.984 1.00 0.00 H new ATOM 0 HZ1 LYS A 246 9.755 8.658 6.437 1.00 0.00 H new ATOM 0 HZ2 LYS A 246 8.524 7.926 7.350 1.00 0.00 H new ATOM 0 HZ3 LYS A 246 10.082 7.252 7.332 1.00 0.00 H new ATOM 608 N VAL A 247 8.131 -0.358 4.567 1.00 0.00 N ATOM 609 CA VAL A 247 8.073 -1.678 5.184 1.00 0.00 C ATOM 610 C VAL A 247 9.254 -2.539 4.750 1.00 0.00 C ATOM 611 O VAL A 247 9.656 -2.544 3.586 1.00 0.00 O ATOM 612 CB VAL A 247 6.763 -2.406 4.830 1.00 0.00 C ATOM 613 CG1 VAL A 247 6.759 -3.812 5.411 1.00 0.00 C ATOM 614 CG2 VAL A 247 5.563 -1.613 5.323 1.00 0.00 C ATOM 0 H VAL A 247 7.804 -0.329 3.601 1.00 0.00 H new ATOM 0 HA VAL A 247 8.115 -1.526 6.263 1.00 0.00 H new ATOM 0 HB VAL A 247 6.695 -2.487 3.745 1.00 0.00 H new ATOM 0 HG11 VAL A 247 5.825 -4.311 5.150 1.00 0.00 H new ATOM 0 HG12 VAL A 247 7.598 -4.376 5.004 1.00 0.00 H new ATOM 0 HG13 VAL A 247 6.851 -3.758 6.496 1.00 0.00 H new ATOM 0 HG21 VAL A 247 4.646 -2.142 5.064 1.00 0.00 H new ATOM 0 HG22 VAL A 247 5.623 -1.498 6.405 1.00 0.00 H new ATOM 0 HG23 VAL A 247 5.559 -0.629 4.853 1.00 0.00 H new ATOM 624 N PRO A 248 9.824 -3.287 5.706 1.00 0.00 N ATOM 625 CA PRO A 248 10.966 -4.168 5.447 1.00 0.00 C ATOM 626 C PRO A 248 10.587 -5.373 4.593 1.00 0.00 C ATOM 627 O PRO A 248 9.539 -5.985 4.796 1.00 0.00 O ATOM 628 CB PRO A 248 11.393 -4.617 6.846 1.00 0.00 C ATOM 629 CG PRO A 248 10.161 -4.498 7.675 1.00 0.00 C ATOM 630 CD PRO A 248 9.396 -3.331 7.115 1.00 0.00 C ATOM 0 HA PRO A 248 11.753 -3.661 4.889 1.00 0.00 H new ATOM 0 HB2 PRO A 248 11.766 -5.641 6.836 1.00 0.00 H new ATOM 0 HB3 PRO A 248 12.194 -3.989 7.236 1.00 0.00 H new ATOM 0 HG2 PRO A 248 9.569 -5.412 7.627 1.00 0.00 H new ATOM 0 HG3 PRO A 248 10.410 -4.334 8.723 1.00 0.00 H new ATOM 0 HD2 PRO A 248 8.319 -3.476 7.204 1.00 0.00 H new ATOM 0 HD3 PRO A 248 9.637 -2.405 7.637 1.00 0.00 H new ATOM 638 N GLY A 249 11.448 -5.711 3.637 1.00 0.00 N ATOM 639 CA GLY A 249 11.185 -6.842 2.768 1.00 0.00 C ATOM 640 C GLY A 249 10.537 -6.431 1.461 1.00 0.00 C ATOM 641 O GLY A 249 10.455 -7.224 0.523 1.00 0.00 O ATOM 0 H GLY A 249 12.323 -5.221 3.450 1.00 0.00 H new ATOM 0 HA2 GLY A 249 12.121 -7.361 2.559 1.00 0.00 H new ATOM 0 HA3 GLY A 249 10.537 -7.550 3.284 1.00 0.00 H new ATOM 645 N VAL A 250 10.072 -5.187 1.398 1.00 0.00 N ATOM 646 CA VAL A 250 9.427 -4.671 0.196 1.00 0.00 C ATOM 647 C VAL A 250 10.446 -4.042 -0.748 1.00 0.00 C ATOM 648 O VAL A 250 10.935 -2.938 -0.506 1.00 0.00 O ATOM 649 CB VAL A 250 8.351 -3.625 0.542 1.00 0.00 C ATOM 650 CG1 VAL A 250 7.783 -3.004 -0.725 1.00 0.00 C ATOM 651 CG2 VAL A 250 7.246 -4.255 1.378 1.00 0.00 C ATOM 0 H VAL A 250 10.130 -4.518 2.166 1.00 0.00 H new ATOM 0 HA VAL A 250 8.954 -5.519 -0.298 1.00 0.00 H new ATOM 0 HB VAL A 250 8.814 -2.833 1.130 1.00 0.00 H new ATOM 0 HG11 VAL A 250 7.024 -2.267 -0.461 1.00 0.00 H new ATOM 0 HG12 VAL A 250 8.583 -2.517 -1.282 1.00 0.00 H new ATOM 0 HG13 VAL A 250 7.334 -3.782 -1.342 1.00 0.00 H new ATOM 0 HG21 VAL A 250 6.494 -3.502 1.614 1.00 0.00 H new ATOM 0 HG22 VAL A 250 6.783 -5.067 0.817 1.00 0.00 H new ATOM 0 HG23 VAL A 250 7.668 -4.648 2.303 1.00 0.00 H new ATOM 661 N THR A 251 10.763 -4.752 -1.826 1.00 0.00 N ATOM 662 CA THR A 251 11.724 -4.265 -2.807 1.00 0.00 C ATOM 663 C THR A 251 11.263 -2.948 -3.422 1.00 0.00 C ATOM 664 O THR A 251 12.017 -1.977 -3.469 1.00 0.00 O ATOM 665 CB THR A 251 11.950 -5.293 -3.932 1.00 0.00 C ATOM 666 OG1 THR A 251 10.724 -5.524 -4.636 1.00 0.00 O ATOM 667 CG2 THR A 251 12.472 -6.605 -3.369 1.00 0.00 C ATOM 0 H THR A 251 10.368 -5.667 -2.042 1.00 0.00 H new ATOM 0 HA THR A 251 12.663 -4.106 -2.277 1.00 0.00 H new ATOM 0 HB THR A 251 12.694 -4.890 -4.619 1.00 0.00 H new ATOM 0 HG1 THR A 251 10.919 -5.723 -5.576 1.00 0.00 H new ATOM 0 HG21 THR A 251 12.624 -7.315 -4.182 1.00 0.00 H new ATOM 0 HG22 THR A 251 13.419 -6.431 -2.858 1.00 0.00 H new ATOM 0 HG23 THR A 251 11.748 -7.012 -2.663 1.00 0.00 H new ATOM 675 N ALA A 252 10.020 -2.923 -3.891 1.00 0.00 N ATOM 676 CA ALA A 252 9.458 -1.724 -4.500 1.00 0.00 C ATOM 677 C ALA A 252 7.934 -1.776 -4.508 1.00 0.00 C ATOM 678 O ALA A 252 7.337 -2.812 -4.213 1.00 0.00 O ATOM 679 CB ALA A 252 9.989 -1.553 -5.916 1.00 0.00 C ATOM 0 H ALA A 252 9.383 -3.719 -3.861 1.00 0.00 H new ATOM 0 HA ALA A 252 9.764 -0.865 -3.903 1.00 0.00 H new ATOM 0 HB1 ALA A 252 9.561 -0.654 -6.359 1.00 0.00 H new ATOM 0 HB2 ALA A 252 11.075 -1.463 -5.889 1.00 0.00 H new ATOM 0 HB3 ALA A 252 9.712 -2.420 -6.516 1.00 0.00 H new ATOM 685 N ILE A 253 7.310 -0.652 -4.846 1.00 0.00 N ATOM 686 CA ILE A 253 5.856 -0.570 -4.892 1.00 0.00 C ATOM 687 C ILE A 253 5.390 0.286 -6.065 1.00 0.00 C ATOM 688 O ILE A 253 5.631 1.493 -6.098 1.00 0.00 O ATOM 689 CB ILE A 253 5.283 0.011 -3.586 1.00 0.00 C ATOM 690 CG1 ILE A 253 5.547 -0.942 -2.419 1.00 0.00 C ATOM 691 CG2 ILE A 253 3.792 0.277 -3.734 1.00 0.00 C ATOM 692 CD1 ILE A 253 5.102 -0.396 -1.080 1.00 0.00 C ATOM 0 H ILE A 253 7.789 0.214 -5.092 1.00 0.00 H new ATOM 0 HA ILE A 253 5.487 -1.588 -5.019 1.00 0.00 H new ATOM 0 HB ILE A 253 5.782 0.957 -3.377 1.00 0.00 H new ATOM 0 HG12 ILE A 253 5.033 -1.885 -2.607 1.00 0.00 H new ATOM 0 HG13 ILE A 253 6.613 -1.164 -2.376 1.00 0.00 H new ATOM 0 HG21 ILE A 253 3.401 0.687 -2.803 1.00 0.00 H new ATOM 0 HG22 ILE A 253 3.628 0.990 -4.542 1.00 0.00 H new ATOM 0 HG23 ILE A 253 3.277 -0.656 -3.964 1.00 0.00 H new ATOM 0 HD11 ILE A 253 5.320 -1.125 -0.299 1.00 0.00 H new ATOM 0 HD12 ILE A 253 5.635 0.531 -0.870 1.00 0.00 H new ATOM 0 HD13 ILE A 253 4.030 -0.201 -1.105 1.00 0.00 H new ATOM 704 N GLU A 254 4.720 -0.346 -7.023 1.00 0.00 N ATOM 705 CA GLU A 254 4.220 0.360 -8.197 1.00 0.00 C ATOM 706 C GLU A 254 2.694 0.387 -8.207 1.00 0.00 C ATOM 707 O GLU A 254 2.044 -0.413 -7.532 1.00 0.00 O ATOM 708 CB GLU A 254 4.737 -0.301 -9.476 1.00 0.00 C ATOM 709 CG GLU A 254 6.190 0.022 -9.784 1.00 0.00 C ATOM 710 CD GLU A 254 6.562 -0.277 -11.223 1.00 0.00 C ATOM 711 OE1 GLU A 254 6.326 0.591 -12.089 1.00 0.00 O ATOM 712 OE2 GLU A 254 7.088 -1.379 -11.484 1.00 0.00 O ATOM 0 H GLU A 254 4.511 -1.344 -7.010 1.00 0.00 H new ATOM 0 HA GLU A 254 4.584 1.386 -8.154 1.00 0.00 H new ATOM 0 HB2 GLU A 254 4.625 -1.382 -9.387 1.00 0.00 H new ATOM 0 HB3 GLU A 254 4.117 0.016 -10.315 1.00 0.00 H new ATOM 0 HG2 GLU A 254 6.376 1.076 -9.576 1.00 0.00 H new ATOM 0 HG3 GLU A 254 6.835 -0.553 -9.119 1.00 0.00 H new ATOM 719 N LEU A 255 2.129 1.311 -8.975 1.00 0.00 N ATOM 720 CA LEU A 255 0.680 1.443 -9.073 1.00 0.00 C ATOM 721 C LEU A 255 0.259 1.781 -10.500 1.00 0.00 C ATOM 722 O LEU A 255 0.485 2.893 -10.978 1.00 0.00 O ATOM 723 CB LEU A 255 0.181 2.524 -8.113 1.00 0.00 C ATOM 724 CG LEU A 255 -1.186 3.129 -8.435 1.00 0.00 C ATOM 725 CD1 LEU A 255 -2.288 2.104 -8.218 1.00 0.00 C ATOM 726 CD2 LEU A 255 -1.434 4.368 -7.588 1.00 0.00 C ATOM 0 H LEU A 255 2.652 1.980 -9.539 1.00 0.00 H new ATOM 0 HA LEU A 255 0.233 0.487 -8.799 1.00 0.00 H new ATOM 0 HB2 LEU A 255 0.141 2.100 -7.110 1.00 0.00 H new ATOM 0 HB3 LEU A 255 0.916 3.329 -8.090 1.00 0.00 H new ATOM 0 HG LEU A 255 -1.193 3.423 -9.484 1.00 0.00 H new ATOM 0 HD11 LEU A 255 -3.253 2.553 -8.452 1.00 0.00 H new ATOM 0 HD12 LEU A 255 -2.120 1.246 -8.868 1.00 0.00 H new ATOM 0 HD13 LEU A 255 -2.282 1.778 -7.178 1.00 0.00 H new ATOM 0 HD21 LEU A 255 -2.411 4.785 -7.831 1.00 0.00 H new ATOM 0 HD22 LEU A 255 -1.407 4.098 -6.532 1.00 0.00 H new ATOM 0 HD23 LEU A 255 -0.662 5.110 -7.793 1.00 0.00 H new ATOM 738 N ASP A 256 -0.356 0.815 -11.174 1.00 0.00 N ATOM 739 CA ASP A 256 -0.812 1.011 -12.545 1.00 0.00 C ATOM 740 C ASP A 256 -2.083 1.853 -12.580 1.00 0.00 C ATOM 741 O ASP A 256 -3.138 1.419 -12.120 1.00 0.00 O ATOM 742 CB ASP A 256 -1.060 -0.339 -13.220 1.00 0.00 C ATOM 743 CG ASP A 256 0.200 -0.924 -13.826 1.00 0.00 C ATOM 744 OD1 ASP A 256 0.622 -0.442 -14.898 1.00 0.00 O ATOM 745 OD2 ASP A 256 0.764 -1.865 -13.229 1.00 0.00 O ATOM 0 H ASP A 256 -0.550 -0.111 -10.793 1.00 0.00 H new ATOM 0 HA ASP A 256 -0.031 1.542 -13.089 1.00 0.00 H new ATOM 0 HB2 ASP A 256 -1.466 -1.038 -12.489 1.00 0.00 H new ATOM 0 HB3 ASP A 256 -1.813 -0.219 -13.999 1.00 0.00 H new ATOM 750 N GLU A 257 -1.973 3.060 -13.128 1.00 0.00 N ATOM 751 CA GLU A 257 -3.114 3.963 -13.221 1.00 0.00 C ATOM 752 C GLU A 257 -3.997 3.604 -14.413 1.00 0.00 C ATOM 753 O GLU A 257 -5.223 3.689 -14.339 1.00 0.00 O ATOM 754 CB GLU A 257 -2.637 5.412 -13.343 1.00 0.00 C ATOM 755 CG GLU A 257 -2.362 6.077 -12.005 1.00 0.00 C ATOM 756 CD GLU A 257 -2.239 7.584 -12.118 1.00 0.00 C ATOM 757 OE1 GLU A 257 -1.193 8.059 -12.608 1.00 0.00 O ATOM 758 OE2 GLU A 257 -3.188 8.289 -11.715 1.00 0.00 O ATOM 0 H GLU A 257 -1.106 3.434 -13.514 1.00 0.00 H new ATOM 0 HA GLU A 257 -3.703 3.858 -12.310 1.00 0.00 H new ATOM 0 HB2 GLU A 257 -1.729 5.437 -13.945 1.00 0.00 H new ATOM 0 HB3 GLU A 257 -3.390 5.990 -13.878 1.00 0.00 H new ATOM 0 HG2 GLU A 257 -3.165 5.833 -11.310 1.00 0.00 H new ATOM 0 HG3 GLU A 257 -1.442 5.671 -11.584 1.00 0.00 H new ATOM 765 N ASP A 258 -3.364 3.203 -15.510 1.00 0.00 N ATOM 766 CA ASP A 258 -4.091 2.831 -16.718 1.00 0.00 C ATOM 767 C ASP A 258 -5.363 2.063 -16.373 1.00 0.00 C ATOM 768 O ASP A 258 -6.420 2.294 -16.960 1.00 0.00 O ATOM 769 CB ASP A 258 -3.203 1.985 -17.633 1.00 0.00 C ATOM 770 CG ASP A 258 -1.800 2.545 -17.756 1.00 0.00 C ATOM 771 OD1 ASP A 258 -1.659 3.785 -17.827 1.00 0.00 O ATOM 772 OD2 ASP A 258 -0.842 1.745 -17.781 1.00 0.00 O ATOM 0 H ASP A 258 -2.350 3.127 -15.588 1.00 0.00 H new ATOM 0 HA ASP A 258 -4.371 3.746 -17.240 1.00 0.00 H new ATOM 0 HB2 ASP A 258 -3.152 0.967 -17.246 1.00 0.00 H new ATOM 0 HB3 ASP A 258 -3.656 1.927 -18.623 1.00 0.00 H new ATOM 777 N THR A 259 -5.254 1.147 -15.415 1.00 0.00 N ATOM 778 CA THR A 259 -6.394 0.344 -14.992 1.00 0.00 C ATOM 779 C THR A 259 -6.693 0.550 -13.512 1.00 0.00 C ATOM 780 O THR A 259 -7.806 0.296 -13.052 1.00 0.00 O ATOM 781 CB THR A 259 -6.152 -1.155 -15.252 1.00 0.00 C ATOM 782 OG1 THR A 259 -4.896 -1.553 -14.691 1.00 0.00 O ATOM 783 CG2 THR A 259 -6.165 -1.455 -16.743 1.00 0.00 C ATOM 0 H THR A 259 -4.387 0.943 -14.918 1.00 0.00 H new ATOM 0 HA THR A 259 -7.249 0.674 -15.581 1.00 0.00 H new ATOM 0 HB THR A 259 -6.956 -1.718 -14.778 1.00 0.00 H new ATOM 0 HG1 THR A 259 -4.750 -2.507 -14.859 1.00 0.00 H new ATOM 0 HG21 THR A 259 -5.992 -2.519 -16.901 1.00 0.00 H new ATOM 0 HG22 THR A 259 -7.133 -1.178 -17.161 1.00 0.00 H new ATOM 0 HG23 THR A 259 -5.380 -0.882 -17.236 1.00 0.00 H new ATOM 791 N GLY A 260 -5.692 1.012 -12.769 1.00 0.00 N ATOM 792 CA GLY A 260 -5.868 1.245 -11.348 1.00 0.00 C ATOM 793 C GLY A 260 -5.557 0.016 -10.516 1.00 0.00 C ATOM 794 O GLY A 260 -6.363 -0.401 -9.683 1.00 0.00 O ATOM 0 H GLY A 260 -4.762 1.229 -13.126 1.00 0.00 H new ATOM 0 HA2 GLY A 260 -5.222 2.065 -11.035 1.00 0.00 H new ATOM 0 HA3 GLY A 260 -6.895 1.558 -11.159 1.00 0.00 H new ATOM 798 N THR A 261 -4.384 -0.567 -10.741 1.00 0.00 N ATOM 799 CA THR A 261 -3.969 -1.757 -10.008 1.00 0.00 C ATOM 800 C THR A 261 -2.689 -1.499 -9.221 1.00 0.00 C ATOM 801 O THR A 261 -1.748 -0.889 -9.729 1.00 0.00 O ATOM 802 CB THR A 261 -3.743 -2.950 -10.956 1.00 0.00 C ATOM 803 OG1 THR A 261 -4.957 -3.261 -11.650 1.00 0.00 O ATOM 804 CG2 THR A 261 -3.267 -4.171 -10.184 1.00 0.00 C ATOM 0 H THR A 261 -3.704 -0.235 -11.425 1.00 0.00 H new ATOM 0 HA THR A 261 -4.776 -2.000 -9.316 1.00 0.00 H new ATOM 0 HB THR A 261 -2.974 -2.673 -11.677 1.00 0.00 H new ATOM 0 HG1 THR A 261 -5.668 -2.655 -11.353 1.00 0.00 H new ATOM 0 HG21 THR A 261 -3.114 -5.001 -10.874 1.00 0.00 H new ATOM 0 HG22 THR A 261 -2.328 -3.940 -9.681 1.00 0.00 H new ATOM 0 HG23 THR A 261 -4.017 -4.448 -9.443 1.00 0.00 H new ATOM 812 N PHE A 262 -2.660 -1.968 -7.978 1.00 0.00 N ATOM 813 CA PHE A 262 -1.495 -1.788 -7.120 1.00 0.00 C ATOM 814 C PHE A 262 -0.581 -3.008 -7.180 1.00 0.00 C ATOM 815 O PHE A 262 -1.015 -4.134 -6.935 1.00 0.00 O ATOM 816 CB PHE A 262 -1.932 -1.534 -5.676 1.00 0.00 C ATOM 817 CG PHE A 262 -2.149 -0.081 -5.361 1.00 0.00 C ATOM 818 CD1 PHE A 262 -1.079 0.738 -5.040 1.00 0.00 C ATOM 819 CD2 PHE A 262 -3.422 0.464 -5.388 1.00 0.00 C ATOM 820 CE1 PHE A 262 -1.276 2.075 -4.749 1.00 0.00 C ATOM 821 CE2 PHE A 262 -3.625 1.801 -5.098 1.00 0.00 C ATOM 822 CZ PHE A 262 -2.550 2.607 -4.780 1.00 0.00 C ATOM 0 H PHE A 262 -3.430 -2.476 -7.542 1.00 0.00 H new ATOM 0 HA PHE A 262 -0.940 -0.922 -7.481 1.00 0.00 H new ATOM 0 HB2 PHE A 262 -2.855 -2.081 -5.483 1.00 0.00 H new ATOM 0 HB3 PHE A 262 -1.176 -1.935 -5.000 1.00 0.00 H new ATOM 0 HD1 PHE A 262 -0.080 0.328 -5.017 1.00 0.00 H new ATOM 0 HD2 PHE A 262 -4.266 -0.162 -5.638 1.00 0.00 H new ATOM 0 HE1 PHE A 262 -0.434 2.703 -4.498 1.00 0.00 H new ATOM 0 HE2 PHE A 262 -4.623 2.214 -5.120 1.00 0.00 H new ATOM 0 HZ PHE A 262 -2.705 3.652 -4.556 1.00 0.00 H new ATOM 832 N ARG A 263 0.686 -2.776 -7.507 1.00 0.00 N ATOM 833 CA ARG A 263 1.661 -3.856 -7.601 1.00 0.00 C ATOM 834 C ARG A 263 2.733 -3.716 -6.524 1.00 0.00 C ATOM 835 O ARG A 263 3.552 -2.797 -6.566 1.00 0.00 O ATOM 836 CB ARG A 263 2.311 -3.866 -8.985 1.00 0.00 C ATOM 837 CG ARG A 263 1.404 -4.404 -10.080 1.00 0.00 C ATOM 838 CD ARG A 263 2.017 -4.207 -11.458 1.00 0.00 C ATOM 839 NE ARG A 263 2.863 -5.333 -11.847 1.00 0.00 N ATOM 840 CZ ARG A 263 2.387 -6.489 -12.296 1.00 0.00 C ATOM 841 NH1 ARG A 263 1.079 -6.671 -12.412 1.00 0.00 N ATOM 842 NH2 ARG A 263 3.221 -7.466 -12.630 1.00 0.00 N ATOM 0 H ARG A 263 1.061 -1.850 -7.711 1.00 0.00 H new ATOM 0 HA ARG A 263 1.137 -4.799 -7.447 1.00 0.00 H new ATOM 0 HB2 ARG A 263 2.614 -2.851 -9.242 1.00 0.00 H new ATOM 0 HB3 ARG A 263 3.218 -4.470 -8.947 1.00 0.00 H new ATOM 0 HG2 ARG A 263 1.218 -5.465 -9.912 1.00 0.00 H new ATOM 0 HG3 ARG A 263 0.439 -3.900 -10.035 1.00 0.00 H new ATOM 0 HD2 ARG A 263 1.223 -4.080 -12.193 1.00 0.00 H new ATOM 0 HD3 ARG A 263 2.607 -3.291 -11.465 1.00 0.00 H new ATOM 0 HE ARG A 263 3.874 -5.226 -11.770 1.00 0.00 H new ATOM 0 HH11 ARG A 263 0.435 -5.922 -12.156 1.00 0.00 H new ATOM 0 HH12 ARG A 263 0.716 -7.560 -12.757 1.00 0.00 H new ATOM 0 HH21 ARG A 263 4.228 -7.329 -12.542 1.00 0.00 H new ATOM 0 HH22 ARG A 263 2.855 -8.353 -12.975 1.00 0.00 H new ATOM 856 N ILE A 264 2.722 -4.632 -5.562 1.00 0.00 N ATOM 857 CA ILE A 264 3.694 -4.610 -4.476 1.00 0.00 C ATOM 858 C ILE A 264 4.752 -5.692 -4.663 1.00 0.00 C ATOM 859 O ILE A 264 4.435 -6.835 -4.992 1.00 0.00 O ATOM 860 CB ILE A 264 3.013 -4.804 -3.108 1.00 0.00 C ATOM 861 CG1 ILE A 264 1.710 -4.005 -3.044 1.00 0.00 C ATOM 862 CG2 ILE A 264 3.952 -4.387 -1.986 1.00 0.00 C ATOM 863 CD1 ILE A 264 1.007 -4.101 -1.708 1.00 0.00 C ATOM 0 H ILE A 264 2.051 -5.399 -5.512 1.00 0.00 H new ATOM 0 HA ILE A 264 4.172 -3.631 -4.499 1.00 0.00 H new ATOM 0 HB ILE A 264 2.775 -5.860 -2.983 1.00 0.00 H new ATOM 0 HG12 ILE A 264 1.924 -2.958 -3.258 1.00 0.00 H new ATOM 0 HG13 ILE A 264 1.038 -4.359 -3.825 1.00 0.00 H new ATOM 0 HG21 ILE A 264 3.457 -4.530 -1.025 1.00 0.00 H new ATOM 0 HG22 ILE A 264 4.856 -4.996 -2.023 1.00 0.00 H new ATOM 0 HG23 ILE A 264 4.217 -3.336 -2.105 1.00 0.00 H new ATOM 0 HD11 ILE A 264 0.091 -3.510 -1.735 1.00 0.00 H new ATOM 0 HD12 ILE A 264 0.761 -5.142 -1.500 1.00 0.00 H new ATOM 0 HD13 ILE A 264 1.662 -3.720 -0.924 1.00 0.00 H new ATOM 875 N TYR A 265 6.010 -5.324 -4.449 1.00 0.00 N ATOM 876 CA TYR A 265 7.116 -6.263 -4.595 1.00 0.00 C ATOM 877 C TYR A 265 7.822 -6.484 -3.260 1.00 0.00 C ATOM 878 O TYR A 265 8.240 -5.533 -2.601 1.00 0.00 O ATOM 879 CB TYR A 265 8.115 -5.750 -5.634 1.00 0.00 C ATOM 880 CG TYR A 265 7.505 -5.523 -6.999 1.00 0.00 C ATOM 881 CD1 TYR A 265 6.839 -4.340 -7.295 1.00 0.00 C ATOM 882 CD2 TYR A 265 7.594 -6.491 -7.991 1.00 0.00 C ATOM 883 CE1 TYR A 265 6.280 -4.128 -8.541 1.00 0.00 C ATOM 884 CE2 TYR A 265 7.040 -6.287 -9.240 1.00 0.00 C ATOM 885 CZ TYR A 265 6.383 -5.104 -9.510 1.00 0.00 C ATOM 886 OH TYR A 265 5.828 -4.898 -10.752 1.00 0.00 O ATOM 0 H TYR A 265 6.289 -4.382 -4.174 1.00 0.00 H new ATOM 0 HA TYR A 265 6.708 -7.216 -4.933 1.00 0.00 H new ATOM 0 HB2 TYR A 265 8.548 -4.815 -5.279 1.00 0.00 H new ATOM 0 HB3 TYR A 265 8.932 -6.466 -5.725 1.00 0.00 H new ATOM 0 HD1 TYR A 265 6.757 -3.573 -6.539 1.00 0.00 H new ATOM 0 HD2 TYR A 265 8.105 -7.419 -7.782 1.00 0.00 H new ATOM 0 HE1 TYR A 265 5.765 -3.203 -8.755 1.00 0.00 H new ATOM 0 HE2 TYR A 265 7.121 -7.049 -10.001 1.00 0.00 H new ATOM 0 HH TYR A 265 5.991 -5.682 -11.317 1.00 0.00 H new ATOM 896 N GLY A 266 7.951 -7.748 -2.869 1.00 0.00 N ATOM 897 CA GLY A 266 8.607 -8.073 -1.616 1.00 0.00 C ATOM 898 C GLY A 266 9.328 -9.406 -1.667 1.00 0.00 C ATOM 899 O GLY A 266 8.833 -10.363 -2.262 1.00 0.00 O ATOM 0 H GLY A 266 7.613 -8.552 -3.397 1.00 0.00 H new ATOM 0 HA2 GLY A 266 9.320 -7.287 -1.368 1.00 0.00 H new ATOM 0 HA3 GLY A 266 7.866 -8.095 -0.817 1.00 0.00 H new ATOM 903 N GLU A 267 10.500 -9.468 -1.043 1.00 0.00 N ATOM 904 CA GLU A 267 11.290 -10.694 -1.024 1.00 0.00 C ATOM 905 C GLU A 267 10.510 -11.833 -0.373 1.00 0.00 C ATOM 906 O GLU A 267 10.651 -12.994 -0.757 1.00 0.00 O ATOM 907 CB GLU A 267 12.604 -10.467 -0.273 1.00 0.00 C ATOM 908 CG GLU A 267 13.608 -9.628 -1.045 1.00 0.00 C ATOM 909 CD GLU A 267 14.805 -9.229 -0.203 1.00 0.00 C ATOM 910 OE1 GLU A 267 15.128 -9.963 0.754 1.00 0.00 O ATOM 911 OE2 GLU A 267 15.418 -8.183 -0.502 1.00 0.00 O ATOM 0 H GLU A 267 10.923 -8.685 -0.545 1.00 0.00 H new ATOM 0 HA GLU A 267 11.511 -10.971 -2.055 1.00 0.00 H new ATOM 0 HB2 GLU A 267 12.390 -9.979 0.678 1.00 0.00 H new ATOM 0 HB3 GLU A 267 13.052 -11.433 -0.041 1.00 0.00 H new ATOM 0 HG2 GLU A 267 13.951 -10.188 -1.915 1.00 0.00 H new ATOM 0 HG3 GLU A 267 13.115 -8.730 -1.418 1.00 0.00 H new ATOM 918 N SER A 268 9.688 -11.492 0.614 1.00 0.00 N ATOM 919 CA SER A 268 8.889 -12.486 1.321 1.00 0.00 C ATOM 920 C SER A 268 7.421 -12.072 1.363 1.00 0.00 C ATOM 921 O SER A 268 7.098 -10.911 1.611 1.00 0.00 O ATOM 922 CB SER A 268 9.417 -12.677 2.744 1.00 0.00 C ATOM 923 OG SER A 268 10.546 -13.533 2.757 1.00 0.00 O ATOM 0 H SER A 268 9.558 -10.535 0.942 1.00 0.00 H new ATOM 0 HA SER A 268 8.968 -13.430 0.782 1.00 0.00 H new ATOM 0 HB2 SER A 268 9.685 -11.710 3.169 1.00 0.00 H new ATOM 0 HB3 SER A 268 8.632 -13.095 3.374 1.00 0.00 H new ATOM 0 HG SER A 268 10.866 -13.638 3.677 1.00 0.00 H new ATOM 929 N ALA A 269 6.535 -13.032 1.118 1.00 0.00 N ATOM 930 CA ALA A 269 5.101 -12.770 1.129 1.00 0.00 C ATOM 931 C ALA A 269 4.698 -11.975 2.367 1.00 0.00 C ATOM 932 O ALA A 269 3.733 -11.212 2.339 1.00 0.00 O ATOM 933 CB ALA A 269 4.325 -14.077 1.064 1.00 0.00 C ATOM 0 H ALA A 269 6.785 -13.999 0.909 1.00 0.00 H new ATOM 0 HA ALA A 269 4.859 -12.172 0.250 1.00 0.00 H new ATOM 0 HB1 ALA A 269 3.256 -13.866 1.073 1.00 0.00 H new ATOM 0 HB2 ALA A 269 4.582 -14.608 0.147 1.00 0.00 H new ATOM 0 HB3 ALA A 269 4.580 -14.695 1.925 1.00 0.00 H new ATOM 939 N ASP A 270 5.444 -12.159 3.451 1.00 0.00 N ATOM 940 CA ASP A 270 5.164 -11.458 4.699 1.00 0.00 C ATOM 941 C ASP A 270 5.295 -9.949 4.516 1.00 0.00 C ATOM 942 O ASP A 270 4.501 -9.178 5.053 1.00 0.00 O ATOM 943 CB ASP A 270 6.113 -11.935 5.800 1.00 0.00 C ATOM 944 CG ASP A 270 5.744 -13.308 6.326 1.00 0.00 C ATOM 945 OD1 ASP A 270 5.719 -14.264 5.523 1.00 0.00 O ATOM 946 OD2 ASP A 270 5.481 -13.427 7.542 1.00 0.00 O ATOM 0 H ASP A 270 6.247 -12.787 3.491 1.00 0.00 H new ATOM 0 HA ASP A 270 4.138 -11.683 4.991 1.00 0.00 H new ATOM 0 HB2 ASP A 270 7.132 -11.959 5.413 1.00 0.00 H new ATOM 0 HB3 ASP A 270 6.101 -11.219 6.622 1.00 0.00 H new ATOM 951 N ALA A 271 6.303 -9.536 3.755 1.00 0.00 N ATOM 952 CA ALA A 271 6.538 -8.120 3.500 1.00 0.00 C ATOM 953 C ALA A 271 5.433 -7.528 2.632 1.00 0.00 C ATOM 954 O ALA A 271 4.708 -6.630 3.060 1.00 0.00 O ATOM 955 CB ALA A 271 7.894 -7.920 2.841 1.00 0.00 C ATOM 0 H ALA A 271 6.970 -10.162 3.304 1.00 0.00 H new ATOM 0 HA ALA A 271 6.531 -7.598 4.457 1.00 0.00 H new ATOM 0 HB1 ALA A 271 8.056 -6.858 2.657 1.00 0.00 H new ATOM 0 HB2 ALA A 271 8.677 -8.298 3.498 1.00 0.00 H new ATOM 0 HB3 ALA A 271 7.922 -8.461 1.895 1.00 0.00 H new ATOM 961 N VAL A 272 5.310 -8.037 1.410 1.00 0.00 N ATOM 962 CA VAL A 272 4.293 -7.558 0.482 1.00 0.00 C ATOM 963 C VAL A 272 2.910 -7.577 1.123 1.00 0.00 C ATOM 964 O VAL A 272 2.053 -6.753 0.804 1.00 0.00 O ATOM 965 CB VAL A 272 4.262 -8.407 -0.803 1.00 0.00 C ATOM 966 CG1 VAL A 272 5.213 -7.835 -1.844 1.00 0.00 C ATOM 967 CG2 VAL A 272 4.608 -9.855 -0.493 1.00 0.00 C ATOM 0 H VAL A 272 5.902 -8.781 1.040 1.00 0.00 H new ATOM 0 HA VAL A 272 4.557 -6.532 0.226 1.00 0.00 H new ATOM 0 HB VAL A 272 3.252 -8.378 -1.212 1.00 0.00 H new ATOM 0 HG11 VAL A 272 5.178 -8.448 -2.745 1.00 0.00 H new ATOM 0 HG12 VAL A 272 4.916 -6.815 -2.087 1.00 0.00 H new ATOM 0 HG13 VAL A 272 6.228 -7.832 -1.447 1.00 0.00 H new ATOM 0 HG21 VAL A 272 4.581 -10.440 -1.412 1.00 0.00 H new ATOM 0 HG22 VAL A 272 5.607 -9.906 -0.059 1.00 0.00 H new ATOM 0 HG23 VAL A 272 3.884 -10.258 0.215 1.00 0.00 H new ATOM 977 N LYS A 273 2.699 -8.524 2.031 1.00 0.00 N ATOM 978 CA LYS A 273 1.421 -8.651 2.721 1.00 0.00 C ATOM 979 C LYS A 273 1.217 -7.504 3.706 1.00 0.00 C ATOM 980 O LYS A 273 0.177 -6.846 3.702 1.00 0.00 O ATOM 981 CB LYS A 273 1.347 -9.990 3.459 1.00 0.00 C ATOM 982 CG LYS A 273 0.800 -11.124 2.609 1.00 0.00 C ATOM 983 CD LYS A 273 0.780 -12.435 3.376 1.00 0.00 C ATOM 984 CE LYS A 273 -0.236 -13.406 2.793 1.00 0.00 C ATOM 985 NZ LYS A 273 0.351 -14.236 1.705 1.00 0.00 N ATOM 0 H LYS A 273 3.397 -9.215 2.306 1.00 0.00 H new ATOM 0 HA LYS A 273 0.628 -8.610 1.974 1.00 0.00 H new ATOM 0 HB2 LYS A 273 2.344 -10.258 3.809 1.00 0.00 H new ATOM 0 HB3 LYS A 273 0.719 -9.874 4.343 1.00 0.00 H new ATOM 0 HG2 LYS A 273 -0.210 -10.879 2.279 1.00 0.00 H new ATOM 0 HG3 LYS A 273 1.410 -11.235 1.712 1.00 0.00 H new ATOM 0 HD2 LYS A 273 1.772 -12.887 3.353 1.00 0.00 H new ATOM 0 HD3 LYS A 273 0.542 -12.242 4.422 1.00 0.00 H new ATOM 0 HE2 LYS A 273 -0.612 -14.056 3.583 1.00 0.00 H new ATOM 0 HE3 LYS A 273 -1.089 -12.849 2.405 1.00 0.00 H new ATOM 0 HZ1 LYS A 273 -0.373 -14.884 1.334 1.00 0.00 H new ATOM 0 HZ2 LYS A 273 0.687 -13.618 0.939 1.00 0.00 H new ATOM 0 HZ3 LYS A 273 1.149 -14.787 2.081 1.00 0.00 H new ATOM 999 N LYS A 274 2.218 -7.268 4.548 1.00 0.00 N ATOM 1000 CA LYS A 274 2.151 -6.199 5.537 1.00 0.00 C ATOM 1001 C LYS A 274 1.968 -4.844 4.861 1.00 0.00 C ATOM 1002 O LYS A 274 1.153 -4.029 5.292 1.00 0.00 O ATOM 1003 CB LYS A 274 3.419 -6.187 6.392 1.00 0.00 C ATOM 1004 CG LYS A 274 3.205 -5.634 7.791 1.00 0.00 C ATOM 1005 CD LYS A 274 4.485 -5.048 8.361 1.00 0.00 C ATOM 1006 CE LYS A 274 5.382 -6.130 8.944 1.00 0.00 C ATOM 1007 NZ LYS A 274 4.825 -6.692 10.205 1.00 0.00 N ATOM 0 H LYS A 274 3.086 -7.804 4.565 1.00 0.00 H new ATOM 0 HA LYS A 274 1.290 -6.385 6.179 1.00 0.00 H new ATOM 0 HB2 LYS A 274 3.806 -7.203 6.467 1.00 0.00 H new ATOM 0 HB3 LYS A 274 4.181 -5.593 5.888 1.00 0.00 H new ATOM 0 HG2 LYS A 274 2.432 -4.866 7.765 1.00 0.00 H new ATOM 0 HG3 LYS A 274 2.844 -6.427 8.445 1.00 0.00 H new ATOM 0 HD2 LYS A 274 5.021 -4.512 7.578 1.00 0.00 H new ATOM 0 HD3 LYS A 274 4.240 -4.321 9.135 1.00 0.00 H new ATOM 0 HE2 LYS A 274 5.508 -6.930 8.214 1.00 0.00 H new ATOM 0 HE3 LYS A 274 6.372 -5.716 9.137 1.00 0.00 H new ATOM 0 HZ1 LYS A 274 5.577 -7.186 10.727 1.00 0.00 H new ATOM 0 HZ2 LYS A 274 4.446 -5.921 10.791 1.00 0.00 H new ATOM 0 HZ3 LYS A 274 4.062 -7.362 9.979 1.00 0.00 H new ATOM 1021 N ALA A 275 2.732 -4.610 3.798 1.00 0.00 N ATOM 1022 CA ALA A 275 2.651 -3.355 3.061 1.00 0.00 C ATOM 1023 C ALA A 275 1.303 -3.213 2.364 1.00 0.00 C ATOM 1024 O ALA A 275 0.759 -2.113 2.261 1.00 0.00 O ATOM 1025 CB ALA A 275 3.783 -3.264 2.048 1.00 0.00 C ATOM 0 H ALA A 275 3.413 -5.273 3.429 1.00 0.00 H new ATOM 0 HA ALA A 275 2.749 -2.537 3.774 1.00 0.00 H new ATOM 0 HB1 ALA A 275 3.710 -2.322 1.505 1.00 0.00 H new ATOM 0 HB2 ALA A 275 4.740 -3.311 2.567 1.00 0.00 H new ATOM 0 HB3 ALA A 275 3.710 -4.094 1.346 1.00 0.00 H new ATOM 1031 N ARG A 276 0.768 -4.332 1.886 1.00 0.00 N ATOM 1032 CA ARG A 276 -0.517 -4.332 1.197 1.00 0.00 C ATOM 1033 C ARG A 276 -1.621 -3.798 2.105 1.00 0.00 C ATOM 1034 O ARG A 276 -2.522 -3.092 1.654 1.00 0.00 O ATOM 1035 CB ARG A 276 -0.867 -5.745 0.726 1.00 0.00 C ATOM 1036 CG ARG A 276 -2.267 -5.863 0.146 1.00 0.00 C ATOM 1037 CD ARG A 276 -2.698 -7.316 0.023 1.00 0.00 C ATOM 1038 NE ARG A 276 -2.615 -8.022 1.299 1.00 0.00 N ATOM 1039 CZ ARG A 276 -2.882 -9.315 1.442 1.00 0.00 C ATOM 1040 NH1 ARG A 276 -3.246 -10.041 0.394 1.00 0.00 N ATOM 1041 NH2 ARG A 276 -2.784 -9.886 2.636 1.00 0.00 N ATOM 0 H ARG A 276 1.205 -5.250 1.963 1.00 0.00 H new ATOM 0 HA ARG A 276 -0.436 -3.677 0.329 1.00 0.00 H new ATOM 0 HB2 ARG A 276 -0.143 -6.058 -0.027 1.00 0.00 H new ATOM 0 HB3 ARG A 276 -0.771 -6.433 1.566 1.00 0.00 H new ATOM 0 HG2 ARG A 276 -2.972 -5.326 0.781 1.00 0.00 H new ATOM 0 HG3 ARG A 276 -2.297 -5.389 -0.835 1.00 0.00 H new ATOM 0 HD2 ARG A 276 -3.721 -7.360 -0.350 1.00 0.00 H new ATOM 0 HD3 ARG A 276 -2.069 -7.820 -0.711 1.00 0.00 H new ATOM 0 HE ARG A 276 -2.337 -7.493 2.125 1.00 0.00 H new ATOM 0 HH11 ARG A 276 -3.322 -9.607 -0.526 1.00 0.00 H new ATOM 0 HH12 ARG A 276 -3.450 -11.034 0.508 1.00 0.00 H new ATOM 0 HH21 ARG A 276 -2.503 -9.332 3.445 1.00 0.00 H new ATOM 0 HH22 ARG A 276 -2.989 -10.879 2.745 1.00 0.00 H new ATOM 1055 N GLY A 277 -1.543 -4.141 3.387 1.00 0.00 N ATOM 1056 CA GLY A 277 -2.542 -3.689 4.338 1.00 0.00 C ATOM 1057 C GLY A 277 -2.666 -2.178 4.373 1.00 0.00 C ATOM 1058 O GLY A 277 -3.619 -1.640 4.938 1.00 0.00 O ATOM 0 H GLY A 277 -0.806 -4.724 3.784 1.00 0.00 H new ATOM 0 HA2 GLY A 277 -3.508 -4.124 4.081 1.00 0.00 H new ATOM 0 HA3 GLY A 277 -2.284 -4.053 5.333 1.00 0.00 H new ATOM 1062 N PHE A 278 -1.702 -1.492 3.769 1.00 0.00 N ATOM 1063 CA PHE A 278 -1.706 -0.034 3.736 1.00 0.00 C ATOM 1064 C PHE A 278 -2.338 0.478 2.445 1.00 0.00 C ATOM 1065 O PHE A 278 -2.859 1.593 2.395 1.00 0.00 O ATOM 1066 CB PHE A 278 -0.280 0.504 3.867 1.00 0.00 C ATOM 1067 CG PHE A 278 0.296 0.344 5.245 1.00 0.00 C ATOM 1068 CD1 PHE A 278 -0.352 0.878 6.348 1.00 0.00 C ATOM 1069 CD2 PHE A 278 1.485 -0.340 5.438 1.00 0.00 C ATOM 1070 CE1 PHE A 278 0.177 0.732 7.616 1.00 0.00 C ATOM 1071 CE2 PHE A 278 2.019 -0.489 6.705 1.00 0.00 C ATOM 1072 CZ PHE A 278 1.363 0.047 7.795 1.00 0.00 C ATOM 0 H PHE A 278 -0.908 -1.922 3.295 1.00 0.00 H new ATOM 0 HA PHE A 278 -2.300 0.322 4.578 1.00 0.00 H new ATOM 0 HB2 PHE A 278 0.361 -0.011 3.152 1.00 0.00 H new ATOM 0 HB3 PHE A 278 -0.273 1.561 3.599 1.00 0.00 H new ATOM 0 HD1 PHE A 278 -1.280 1.414 6.215 1.00 0.00 H new ATOM 0 HD2 PHE A 278 2.001 -0.762 4.589 1.00 0.00 H new ATOM 0 HE1 PHE A 278 -0.337 1.154 8.467 1.00 0.00 H new ATOM 0 HE2 PHE A 278 2.947 -1.024 6.841 1.00 0.00 H new ATOM 0 HZ PHE A 278 1.776 -0.069 8.786 1.00 0.00 H new ATOM 1082 N LEU A 279 -2.287 -0.343 1.402 1.00 0.00 N ATOM 1083 CA LEU A 279 -2.854 0.026 0.109 1.00 0.00 C ATOM 1084 C LEU A 279 -4.238 -0.588 -0.074 1.00 0.00 C ATOM 1085 O LEU A 279 -4.876 -0.405 -1.110 1.00 0.00 O ATOM 1086 CB LEU A 279 -1.930 -0.426 -1.023 1.00 0.00 C ATOM 1087 CG LEU A 279 -0.580 0.286 -1.112 1.00 0.00 C ATOM 1088 CD1 LEU A 279 0.359 -0.464 -2.043 1.00 0.00 C ATOM 1089 CD2 LEU A 279 -0.764 1.722 -1.581 1.00 0.00 C ATOM 0 H LEU A 279 -1.859 -1.269 1.426 1.00 0.00 H new ATOM 0 HA LEU A 279 -2.951 1.111 0.079 1.00 0.00 H new ATOM 0 HB2 LEU A 279 -1.748 -1.495 -0.911 1.00 0.00 H new ATOM 0 HB3 LEU A 279 -2.454 -0.289 -1.969 1.00 0.00 H new ATOM 0 HG LEU A 279 -0.135 0.304 -0.117 1.00 0.00 H new ATOM 0 HD11 LEU A 279 1.315 0.058 -2.094 1.00 0.00 H new ATOM 0 HD12 LEU A 279 0.517 -1.474 -1.665 1.00 0.00 H new ATOM 0 HD13 LEU A 279 -0.080 -0.514 -3.039 1.00 0.00 H new ATOM 0 HD21 LEU A 279 0.207 2.213 -1.638 1.00 0.00 H new ATOM 0 HD22 LEU A 279 -1.232 1.726 -2.566 1.00 0.00 H new ATOM 0 HD23 LEU A 279 -1.400 2.257 -0.875 1.00 0.00 H new ATOM 1101 N GLU A 280 -4.697 -1.315 0.941 1.00 0.00 N ATOM 1102 CA GLU A 280 -6.006 -1.954 0.892 1.00 0.00 C ATOM 1103 C GLU A 280 -7.086 -0.952 0.490 1.00 0.00 C ATOM 1104 O GLU A 280 -7.075 0.198 0.929 1.00 0.00 O ATOM 1105 CB GLU A 280 -6.348 -2.572 2.249 1.00 0.00 C ATOM 1106 CG GLU A 280 -5.648 -3.896 2.508 1.00 0.00 C ATOM 1107 CD GLU A 280 -5.903 -4.426 3.906 1.00 0.00 C ATOM 1108 OE1 GLU A 280 -6.029 -3.605 4.839 1.00 0.00 O ATOM 1109 OE2 GLU A 280 -5.975 -5.662 4.067 1.00 0.00 O ATOM 0 H GLU A 280 -4.181 -1.475 1.806 1.00 0.00 H new ATOM 0 HA GLU A 280 -5.969 -2.743 0.141 1.00 0.00 H new ATOM 0 HB2 GLU A 280 -6.080 -1.868 3.037 1.00 0.00 H new ATOM 0 HB3 GLU A 280 -7.426 -2.723 2.309 1.00 0.00 H new ATOM 0 HG2 GLU A 280 -5.986 -4.631 1.777 1.00 0.00 H new ATOM 0 HG3 GLU A 280 -4.575 -3.771 2.361 1.00 0.00 H new ATOM 1116 N PHE A 281 -8.016 -1.398 -0.347 1.00 0.00 N ATOM 1117 CA PHE A 281 -9.102 -0.542 -0.810 1.00 0.00 C ATOM 1118 C PHE A 281 -10.057 -0.210 0.333 1.00 0.00 C ATOM 1119 O PHE A 281 -10.675 -1.099 0.919 1.00 0.00 O ATOM 1120 CB PHE A 281 -9.866 -1.221 -1.948 1.00 0.00 C ATOM 1121 CG PHE A 281 -10.762 -2.335 -1.487 1.00 0.00 C ATOM 1122 CD1 PHE A 281 -10.279 -3.629 -1.374 1.00 0.00 C ATOM 1123 CD2 PHE A 281 -12.088 -2.089 -1.168 1.00 0.00 C ATOM 1124 CE1 PHE A 281 -11.100 -4.656 -0.949 1.00 0.00 C ATOM 1125 CE2 PHE A 281 -12.914 -3.112 -0.742 1.00 0.00 C ATOM 1126 CZ PHE A 281 -12.420 -4.398 -0.634 1.00 0.00 C ATOM 0 H PHE A 281 -8.040 -2.348 -0.719 1.00 0.00 H new ATOM 0 HA PHE A 281 -8.667 0.387 -1.178 1.00 0.00 H new ATOM 0 HB2 PHE A 281 -10.466 -0.474 -2.468 1.00 0.00 H new ATOM 0 HB3 PHE A 281 -9.151 -1.615 -2.670 1.00 0.00 H new ATOM 0 HD1 PHE A 281 -9.248 -3.837 -1.621 1.00 0.00 H new ATOM 0 HD2 PHE A 281 -12.480 -1.086 -1.253 1.00 0.00 H new ATOM 0 HE1 PHE A 281 -10.710 -5.659 -0.863 1.00 0.00 H new ATOM 0 HE2 PHE A 281 -13.945 -2.906 -0.494 1.00 0.00 H new ATOM 0 HZ PHE A 281 -13.064 -5.199 -0.304 1.00 0.00 H new ATOM 1136 N VAL A 282 -10.173 1.077 0.645 1.00 0.00 N ATOM 1137 CA VAL A 282 -11.053 1.528 1.716 1.00 0.00 C ATOM 1138 C VAL A 282 -12.099 2.506 1.194 1.00 0.00 C ATOM 1139 O VAL A 282 -11.765 3.499 0.547 1.00 0.00 O ATOM 1140 CB VAL A 282 -10.257 2.201 2.850 1.00 0.00 C ATOM 1141 CG1 VAL A 282 -11.197 2.718 3.929 1.00 0.00 C ATOM 1142 CG2 VAL A 282 -9.242 1.231 3.436 1.00 0.00 C ATOM 0 H VAL A 282 -9.668 1.826 0.171 1.00 0.00 H new ATOM 0 HA VAL A 282 -11.553 0.642 2.109 1.00 0.00 H new ATOM 0 HB VAL A 282 -9.716 3.052 2.435 1.00 0.00 H new ATOM 0 HG11 VAL A 282 -10.616 3.190 4.722 1.00 0.00 H new ATOM 0 HG12 VAL A 282 -11.881 3.448 3.496 1.00 0.00 H new ATOM 0 HG13 VAL A 282 -11.768 1.887 4.343 1.00 0.00 H new ATOM 0 HG21 VAL A 282 -8.688 1.723 4.236 1.00 0.00 H new ATOM 0 HG22 VAL A 282 -9.760 0.360 3.836 1.00 0.00 H new ATOM 0 HG23 VAL A 282 -8.549 0.915 2.656 1.00 0.00 H new ATOM 1152 N GLU A 283 -13.365 2.220 1.479 1.00 0.00 N ATOM 1153 CA GLU A 283 -14.460 3.075 1.037 1.00 0.00 C ATOM 1154 C GLU A 283 -14.851 4.067 2.129 1.00 0.00 C ATOM 1155 O GLU A 283 -14.640 3.814 3.316 1.00 0.00 O ATOM 1156 CB GLU A 283 -15.672 2.228 0.645 1.00 0.00 C ATOM 1157 CG GLU A 283 -16.211 1.374 1.780 1.00 0.00 C ATOM 1158 CD GLU A 283 -16.841 2.200 2.884 1.00 0.00 C ATOM 1159 OE1 GLU A 283 -17.512 3.204 2.565 1.00 0.00 O ATOM 1160 OE2 GLU A 283 -16.664 1.842 4.067 1.00 0.00 O ATOM 0 H GLU A 283 -13.658 1.403 2.014 1.00 0.00 H new ATOM 0 HA GLU A 283 -14.120 3.635 0.166 1.00 0.00 H new ATOM 0 HB2 GLU A 283 -16.465 2.886 0.289 1.00 0.00 H new ATOM 0 HB3 GLU A 283 -15.398 1.580 -0.187 1.00 0.00 H new ATOM 0 HG2 GLU A 283 -16.951 0.677 1.386 1.00 0.00 H new ATOM 0 HG3 GLU A 283 -15.400 0.776 2.196 1.00 0.00 H new ATOM 1167 N ASP A 284 -15.419 5.195 1.720 1.00 0.00 N ATOM 1168 CA ASP A 284 -15.840 6.225 2.662 1.00 0.00 C ATOM 1169 C ASP A 284 -16.381 5.600 3.945 1.00 0.00 C ATOM 1170 O ASP A 284 -17.543 5.201 4.011 1.00 0.00 O ATOM 1171 CB ASP A 284 -16.905 7.122 2.029 1.00 0.00 C ATOM 1172 CG ASP A 284 -18.002 6.326 1.348 1.00 0.00 C ATOM 1173 OD1 ASP A 284 -18.943 5.894 2.047 1.00 0.00 O ATOM 1174 OD2 ASP A 284 -17.920 6.136 0.117 1.00 0.00 O ATOM 0 H ASP A 284 -15.599 5.420 0.741 1.00 0.00 H new ATOM 0 HA ASP A 284 -14.969 6.830 2.913 1.00 0.00 H new ATOM 0 HB2 ASP A 284 -17.345 7.757 2.798 1.00 0.00 H new ATOM 0 HB3 ASP A 284 -16.434 7.782 1.301 1.00 0.00 H new ATOM 1179 N PHE A 285 -15.529 5.518 4.961 1.00 0.00 N ATOM 1180 CA PHE A 285 -15.920 4.940 6.242 1.00 0.00 C ATOM 1181 C PHE A 285 -16.608 5.980 7.121 1.00 0.00 C ATOM 1182 O PHE A 285 -16.216 7.147 7.142 1.00 0.00 O ATOM 1183 CB PHE A 285 -14.696 4.374 6.965 1.00 0.00 C ATOM 1184 CG PHE A 285 -13.522 5.310 6.978 1.00 0.00 C ATOM 1185 CD1 PHE A 285 -13.486 6.386 7.850 1.00 0.00 C ATOM 1186 CD2 PHE A 285 -12.453 5.114 6.118 1.00 0.00 C ATOM 1187 CE1 PHE A 285 -12.406 7.249 7.865 1.00 0.00 C ATOM 1188 CE2 PHE A 285 -11.371 5.973 6.129 1.00 0.00 C ATOM 1189 CZ PHE A 285 -11.348 7.042 7.003 1.00 0.00 C ATOM 0 H PHE A 285 -14.563 5.844 4.923 1.00 0.00 H new ATOM 0 HA PHE A 285 -16.625 4.131 6.047 1.00 0.00 H new ATOM 0 HB2 PHE A 285 -14.970 4.133 7.992 1.00 0.00 H new ATOM 0 HB3 PHE A 285 -14.401 3.440 6.486 1.00 0.00 H new ATOM 0 HD1 PHE A 285 -14.312 6.553 8.526 1.00 0.00 H new ATOM 0 HD2 PHE A 285 -12.466 4.280 5.431 1.00 0.00 H new ATOM 0 HE1 PHE A 285 -12.390 8.084 8.550 1.00 0.00 H new ATOM 0 HE2 PHE A 285 -10.544 5.809 5.455 1.00 0.00 H new ATOM 0 HZ PHE A 285 -10.503 7.715 7.012 1.00 0.00 H new ATOM 1199 N ILE A 286 -17.636 5.549 7.844 1.00 0.00 N ATOM 1200 CA ILE A 286 -18.378 6.442 8.725 1.00 0.00 C ATOM 1201 C ILE A 286 -18.423 5.897 10.148 1.00 0.00 C ATOM 1202 O ILE A 286 -19.266 5.064 10.478 1.00 0.00 O ATOM 1203 CB ILE A 286 -19.819 6.657 8.224 1.00 0.00 C ATOM 1204 CG1 ILE A 286 -19.809 7.237 6.809 1.00 0.00 C ATOM 1205 CG2 ILE A 286 -20.578 7.573 9.173 1.00 0.00 C ATOM 1206 CD1 ILE A 286 -21.108 7.033 6.062 1.00 0.00 C ATOM 0 H ILE A 286 -17.974 4.587 7.837 1.00 0.00 H new ATOM 0 HA ILE A 286 -17.854 7.398 8.721 1.00 0.00 H new ATOM 0 HB ILE A 286 -20.327 5.693 8.197 1.00 0.00 H new ATOM 0 HG12 ILE A 286 -19.595 8.304 6.864 1.00 0.00 H new ATOM 0 HG13 ILE A 286 -18.998 6.778 6.243 1.00 0.00 H new ATOM 0 HG21 ILE A 286 -21.594 7.716 8.806 1.00 0.00 H new ATOM 0 HG22 ILE A 286 -20.610 7.123 10.165 1.00 0.00 H new ATOM 0 HG23 ILE A 286 -20.074 8.538 9.229 1.00 0.00 H new ATOM 0 HD11 ILE A 286 -21.028 7.470 5.067 1.00 0.00 H new ATOM 0 HD12 ILE A 286 -21.314 5.966 5.975 1.00 0.00 H new ATOM 0 HD13 ILE A 286 -21.920 7.516 6.606 1.00 0.00 H new ATOM 1218 N GLN A 287 -17.510 6.376 10.988 1.00 0.00 N ATOM 1219 CA GLN A 287 -17.446 5.938 12.377 1.00 0.00 C ATOM 1220 C GLN A 287 -17.774 7.086 13.326 1.00 0.00 C ATOM 1221 O GLN A 287 -17.311 8.211 13.139 1.00 0.00 O ATOM 1222 CB GLN A 287 -16.058 5.379 12.694 1.00 0.00 C ATOM 1223 CG GLN A 287 -15.969 4.706 14.054 1.00 0.00 C ATOM 1224 CD GLN A 287 -16.539 3.301 14.048 1.00 0.00 C ATOM 1225 OE1 GLN A 287 -17.694 3.085 14.416 1.00 0.00 O ATOM 1226 NE2 GLN A 287 -15.730 2.335 13.629 1.00 0.00 N ATOM 0 H GLN A 287 -16.805 7.067 10.731 1.00 0.00 H new ATOM 0 HA GLN A 287 -18.188 5.152 12.518 1.00 0.00 H new ATOM 0 HB2 GLN A 287 -15.780 4.660 11.923 1.00 0.00 H new ATOM 0 HB3 GLN A 287 -15.330 6.190 12.651 1.00 0.00 H new ATOM 0 HG2 GLN A 287 -14.926 4.670 14.370 1.00 0.00 H new ATOM 0 HG3 GLN A 287 -16.504 5.308 14.789 1.00 0.00 H new ATOM 0 HE21 GLN A 287 -14.780 2.558 13.333 1.00 0.00 H new ATOM 0 HE22 GLN A 287 -16.059 1.370 13.603 1.00 0.00 H new ATOM 1235 N VAL A 288 -18.577 6.794 14.344 1.00 0.00 N ATOM 1236 CA VAL A 288 -18.967 7.802 15.323 1.00 0.00 C ATOM 1237 C VAL A 288 -18.429 7.460 16.708 1.00 0.00 C ATOM 1238 O VAL A 288 -18.350 6.296 17.100 1.00 0.00 O ATOM 1239 CB VAL A 288 -20.499 7.946 15.401 1.00 0.00 C ATOM 1240 CG1 VAL A 288 -21.040 8.584 14.130 1.00 0.00 C ATOM 1241 CG2 VAL A 288 -21.149 6.593 15.647 1.00 0.00 C ATOM 0 H VAL A 288 -18.970 5.868 14.512 1.00 0.00 H new ATOM 0 HA VAL A 288 -18.537 8.747 14.992 1.00 0.00 H new ATOM 0 HB VAL A 288 -20.744 8.598 16.239 1.00 0.00 H new ATOM 0 HG11 VAL A 288 -22.124 8.678 14.203 1.00 0.00 H new ATOM 0 HG12 VAL A 288 -20.598 9.572 14.002 1.00 0.00 H new ATOM 0 HG13 VAL A 288 -20.787 7.960 13.273 1.00 0.00 H new ATOM 0 HG21 VAL A 288 -22.231 6.713 15.699 1.00 0.00 H new ATOM 0 HG22 VAL A 288 -20.898 5.915 14.831 1.00 0.00 H new ATOM 0 HG23 VAL A 288 -20.784 6.180 16.587 1.00 0.00 H new ATOM 1251 N PRO A 289 -18.050 8.498 17.468 1.00 0.00 N ATOM 1252 CA PRO A 289 -17.514 8.334 18.822 1.00 0.00 C ATOM 1253 C PRO A 289 -18.575 7.869 19.814 1.00 0.00 C ATOM 1254 O PRO A 289 -18.277 7.141 20.761 1.00 0.00 O ATOM 1255 CB PRO A 289 -17.024 9.738 19.183 1.00 0.00 C ATOM 1256 CG PRO A 289 -17.848 10.654 18.345 1.00 0.00 C ATOM 1257 CD PRO A 289 -18.117 9.913 17.065 1.00 0.00 C ATOM 0 HA PRO A 289 -16.735 7.573 18.862 1.00 0.00 H new ATOM 0 HB2 PRO A 289 -17.159 9.944 20.245 1.00 0.00 H new ATOM 0 HB3 PRO A 289 -15.962 9.854 18.969 1.00 0.00 H new ATOM 0 HG2 PRO A 289 -18.779 10.913 18.849 1.00 0.00 H new ATOM 0 HG3 PRO A 289 -17.320 11.588 18.152 1.00 0.00 H new ATOM 0 HD2 PRO A 289 -19.093 10.167 16.651 1.00 0.00 H new ATOM 0 HD3 PRO A 289 -17.376 10.149 16.301 1.00 0.00 H new ATOM 1265 N SER A 290 -19.815 8.293 19.589 1.00 0.00 N ATOM 1266 CA SER A 290 -20.920 7.922 20.465 1.00 0.00 C ATOM 1267 C SER A 290 -21.651 6.695 19.929 1.00 0.00 C ATOM 1268 O SER A 290 -22.610 6.813 19.167 1.00 0.00 O ATOM 1269 CB SER A 290 -21.898 9.090 20.609 1.00 0.00 C ATOM 1270 OG SER A 290 -21.258 10.226 21.164 1.00 0.00 O ATOM 0 H SER A 290 -20.079 8.893 18.808 1.00 0.00 H new ATOM 0 HA SER A 290 -20.508 7.678 21.444 1.00 0.00 H new ATOM 0 HB2 SER A 290 -22.313 9.343 19.633 1.00 0.00 H new ATOM 0 HB3 SER A 290 -22.733 8.793 21.243 1.00 0.00 H new ATOM 0 HG SER A 290 -21.904 10.959 21.244 1.00 0.00 H new ATOM 1276 N GLY A 291 -21.188 5.516 20.332 1.00 0.00 N ATOM 1277 CA GLY A 291 -21.809 4.283 19.883 1.00 0.00 C ATOM 1278 C GLY A 291 -22.110 3.335 21.026 1.00 0.00 C ATOM 1279 O GLY A 291 -23.148 3.429 21.682 1.00 0.00 O ATOM 0 H GLY A 291 -20.395 5.392 20.961 1.00 0.00 H new ATOM 0 HA2 GLY A 291 -22.734 4.517 19.356 1.00 0.00 H new ATOM 0 HA3 GLY A 291 -21.151 3.788 19.168 1.00 0.00 H new ATOM 1283 N PRO A 292 -21.188 2.394 21.279 1.00 0.00 N ATOM 1284 CA PRO A 292 -21.339 1.406 22.351 1.00 0.00 C ATOM 1285 C PRO A 292 -21.222 2.032 23.737 1.00 0.00 C ATOM 1286 O PRO A 292 -20.122 2.193 24.265 1.00 0.00 O ATOM 1287 CB PRO A 292 -20.181 0.435 22.104 1.00 0.00 C ATOM 1288 CG PRO A 292 -19.159 1.241 21.379 1.00 0.00 C ATOM 1289 CD PRO A 292 -19.927 2.223 20.538 1.00 0.00 C ATOM 0 HA PRO A 292 -22.321 0.933 22.334 1.00 0.00 H new ATOM 0 HB2 PRO A 292 -19.785 0.044 23.041 1.00 0.00 H new ATOM 0 HB3 PRO A 292 -20.502 -0.422 21.512 1.00 0.00 H new ATOM 0 HG2 PRO A 292 -18.501 1.757 22.078 1.00 0.00 H new ATOM 0 HG3 PRO A 292 -18.529 0.605 20.758 1.00 0.00 H new ATOM 0 HD2 PRO A 292 -19.392 3.167 20.433 1.00 0.00 H new ATOM 0 HD3 PRO A 292 -20.101 1.841 19.532 1.00 0.00 H new ATOM 1297 N SER A 293 -22.364 2.381 24.321 1.00 0.00 N ATOM 1298 CA SER A 293 -22.389 2.993 25.645 1.00 0.00 C ATOM 1299 C SER A 293 -21.212 3.946 25.826 1.00 0.00 C ATOM 1300 O SER A 293 -20.629 4.033 26.907 1.00 0.00 O ATOM 1301 CB SER A 293 -22.358 1.914 26.729 1.00 0.00 C ATOM 1302 OG SER A 293 -23.668 1.507 27.082 1.00 0.00 O ATOM 0 H SER A 293 -23.283 2.251 23.899 1.00 0.00 H new ATOM 0 HA SER A 293 -23.313 3.564 25.737 1.00 0.00 H new ATOM 0 HB2 SER A 293 -21.790 1.054 26.374 1.00 0.00 H new ATOM 0 HB3 SER A 293 -21.842 2.295 27.611 1.00 0.00 H new ATOM 0 HG SER A 293 -23.620 0.816 27.775 1.00 0.00 H new ATOM 1308 N SER A 294 -20.867 4.659 24.758 1.00 0.00 N ATOM 1309 CA SER A 294 -19.756 5.604 24.797 1.00 0.00 C ATOM 1310 C SER A 294 -20.209 6.952 25.351 1.00 0.00 C ATOM 1311 O SER A 294 -21.355 7.358 25.168 1.00 0.00 O ATOM 1312 CB SER A 294 -19.167 5.787 23.397 1.00 0.00 C ATOM 1313 OG SER A 294 -17.784 6.091 23.462 1.00 0.00 O ATOM 0 H SER A 294 -21.340 4.601 23.856 1.00 0.00 H new ATOM 0 HA SER A 294 -18.989 5.199 25.457 1.00 0.00 H new ATOM 0 HB2 SER A 294 -19.316 4.878 22.815 1.00 0.00 H new ATOM 0 HB3 SER A 294 -19.695 6.588 22.879 1.00 0.00 H new ATOM 0 HG SER A 294 -17.510 6.547 22.639 1.00 0.00 H new ATOM 1319 N GLY A 295 -19.297 7.641 26.031 1.00 0.00 N ATOM 1320 CA GLY A 295 -19.620 8.935 26.602 1.00 0.00 C ATOM 1321 C GLY A 295 -19.109 10.086 25.757 1.00 0.00 C ATOM 1322 O GLY A 295 -18.166 10.777 26.143 1.00 0.00 O ATOM 0 H GLY A 295 -18.341 7.326 26.196 1.00 0.00 H new ATOM 0 HA2 GLY A 295 -20.701 9.021 26.711 1.00 0.00 H new ATOM 0 HA3 GLY A 295 -19.192 9.004 27.602 1.00 0.00 H new TER 1326 GLY A 295