USER MOD reduce.3.24.130724 H: found=0, std=0, add=662, rem=0, adj=20 USER MOD reduce.3.24.130724 removed 662 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 274 GLN : amide:sc= -0.0832 K(o=-1.2,f=-2.7!) USER MOD Set 1.2: A 276 CYS SG : rot 180:sc= -1.11 USER MOD Single : A 228 SER OG : rot 13:sc= 0.874 USER MOD Single : A 229 SER OG : rot 180:sc= 0 USER MOD Single : A 231 SER OG : rot 180:sc= 0 USER MOD Single : A 232 SER OG : rot 180:sc= 0 USER MOD Single : A 236 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 237 THR OG1 : rot 180:sc=-0.00863 USER MOD Single : A 239 THR OG1 : rot 137:sc= 0.906 USER MOD Single : A 240 THR OG1 : rot 180:sc= -0.655 USER MOD Single : A 242 TYR OH : rot 180:sc= -0.0652 USER MOD Single : A 249 THR OG1 : rot 180:sc= 0 USER MOD Single : A 251 THR OG1 : rot 180:sc= 0 USER MOD Single : A 253 THR OG1 : rot 180:sc= 0 USER MOD Single : A 257 ASN : amide:sc= 0.00235 X(o=0.0024,f=0) USER MOD Single : A 258 HIS :FLIP no HD1:sc= -2.86 F(o=-4.3!,f=-2.9) USER MOD Single : A 260 TYR OH : rot 180:sc= 0 USER MOD Single : A 261 GLN : amide:sc= 0.918 K(o=0.92,f=0) USER MOD Single : A 267 THR OG1 : rot 180:sc= -0.0211 USER MOD Single : A 269 THR OG1 : rot 180:sc= 0 USER MOD Single : A 272 GLN : amide:sc= -1.96 K(o=-2,f=-3) USER MOD Single : A 275 GLN : amide:sc= 0 X(o=0,f=-0.089) USER MOD Single : A 280 GLN : amide:sc= -1.11 K(o=-1.1,f=-5.3!) USER MOD Single : A 283 THR OG1 : rot 42:sc= 0.224 USER MOD Single : A 285 GLN : amide:sc= -0.0245 K(o=-0.024,f=-1.4) USER MOD Single : A 293 LYS NZ :NH3+ -135:sc= -0.389 (180deg=-0.666) USER MOD Single : A 294 SER OG : rot 77:sc= 1.11 USER MOD Single : A 296 ASN : amide:sc= -1.03 K(o=-1,f=-5.6!) USER MOD Single : A 297 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 301 ASN :FLIP amide:sc= -0.0351 F(o=-1.1,f=-0.035) USER MOD Single : A 306 ASN : amide:sc= -0.373 K(o=-0.37,f=-2.7!) USER MOD Single : A 308 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 227 -14.639 11.632 9.822 1.00 0.00 N ATOM 2 CA GLY A 227 -14.919 12.941 10.383 1.00 0.00 C ATOM 3 C GLY A 227 -14.059 13.248 11.593 1.00 0.00 C ATOM 4 O GLY A 227 -13.066 13.968 11.491 1.00 0.00 O ATOM 0 HA2 GLY A 227 -14.754 13.703 9.621 1.00 0.00 H new ATOM 0 HA3 GLY A 227 -15.970 12.995 10.665 1.00 0.00 H new ATOM 8 N SER A 228 -14.442 12.702 12.743 1.00 0.00 N ATOM 9 CA SER A 228 -13.703 12.926 13.980 1.00 0.00 C ATOM 10 C SER A 228 -12.230 12.569 13.804 1.00 0.00 C ATOM 11 O SER A 228 -11.884 11.411 13.569 1.00 0.00 O ATOM 12 CB SER A 228 -14.307 12.101 15.117 1.00 0.00 C ATOM 13 OG SER A 228 -14.031 10.722 14.949 1.00 0.00 O ATOM 0 H SER A 228 -15.260 12.101 12.844 1.00 0.00 H new ATOM 0 HA SER A 228 -13.776 13.984 14.231 1.00 0.00 H new ATOM 0 HB2 SER A 228 -13.905 12.442 16.071 1.00 0.00 H new ATOM 0 HB3 SER A 228 -15.385 12.258 15.151 1.00 0.00 H new ATOM 0 HG SER A 228 -13.343 10.608 14.260 1.00 0.00 H new ATOM 19 N SER A 229 -11.366 13.573 13.921 1.00 0.00 N ATOM 20 CA SER A 229 -9.930 13.367 13.771 1.00 0.00 C ATOM 21 C SER A 229 -9.428 12.313 14.753 1.00 0.00 C ATOM 22 O SER A 229 -9.660 12.409 15.958 1.00 0.00 O ATOM 23 CB SER A 229 -9.180 14.682 13.989 1.00 0.00 C ATOM 24 OG SER A 229 -9.630 15.681 13.090 1.00 0.00 O ATOM 0 H SER A 229 -11.635 14.537 14.119 1.00 0.00 H new ATOM 0 HA SER A 229 -9.742 13.013 12.757 1.00 0.00 H new ATOM 0 HB2 SER A 229 -9.324 15.020 15.015 1.00 0.00 H new ATOM 0 HB3 SER A 229 -8.111 14.521 13.853 1.00 0.00 H new ATOM 0 HG SER A 229 -9.136 16.512 13.251 1.00 0.00 H new ATOM 30 N GLY A 230 -8.737 11.305 14.229 1.00 0.00 N ATOM 31 CA GLY A 230 -8.212 10.247 15.072 1.00 0.00 C ATOM 32 C GLY A 230 -6.850 9.764 14.615 1.00 0.00 C ATOM 33 O GLY A 230 -5.961 9.527 15.433 1.00 0.00 O ATOM 0 H GLY A 230 -8.531 11.202 13.235 1.00 0.00 H new ATOM 0 HA2 GLY A 230 -8.141 10.606 16.099 1.00 0.00 H new ATOM 0 HA3 GLY A 230 -8.909 9.409 15.075 1.00 0.00 H new ATOM 37 N SER A 231 -6.685 9.616 13.304 1.00 0.00 N ATOM 38 CA SER A 231 -5.422 9.152 12.741 1.00 0.00 C ATOM 39 C SER A 231 -4.642 10.312 12.129 1.00 0.00 C ATOM 40 O SER A 231 -4.770 10.602 10.939 1.00 0.00 O ATOM 41 CB SER A 231 -5.676 8.079 11.681 1.00 0.00 C ATOM 42 OG SER A 231 -4.520 7.287 11.469 1.00 0.00 O ATOM 0 H SER A 231 -7.409 9.810 12.613 1.00 0.00 H new ATOM 0 HA SER A 231 -4.828 8.723 13.548 1.00 0.00 H new ATOM 0 HB2 SER A 231 -6.504 7.443 11.994 1.00 0.00 H new ATOM 0 HB3 SER A 231 -5.974 8.552 10.745 1.00 0.00 H new ATOM 0 HG SER A 231 -4.709 6.608 10.788 1.00 0.00 H new ATOM 48 N SER A 232 -3.834 10.972 12.952 1.00 0.00 N ATOM 49 CA SER A 232 -3.035 12.103 12.495 1.00 0.00 C ATOM 50 C SER A 232 -1.688 11.634 11.953 1.00 0.00 C ATOM 51 O SER A 232 -0.966 10.889 12.614 1.00 0.00 O ATOM 52 CB SER A 232 -2.819 13.098 13.637 1.00 0.00 C ATOM 53 OG SER A 232 -3.878 14.038 13.702 1.00 0.00 O ATOM 0 H SER A 232 -3.715 10.743 13.939 1.00 0.00 H new ATOM 0 HA SER A 232 -3.579 12.597 11.690 1.00 0.00 H new ATOM 0 HB2 SER A 232 -2.747 12.561 14.583 1.00 0.00 H new ATOM 0 HB3 SER A 232 -1.873 13.620 13.494 1.00 0.00 H new ATOM 0 HG SER A 232 -3.717 14.661 14.441 1.00 0.00 H new ATOM 59 N GLY A 233 -1.357 12.076 10.743 1.00 0.00 N ATOM 60 CA GLY A 233 -0.098 11.691 10.132 1.00 0.00 C ATOM 61 C GLY A 233 0.297 12.609 8.992 1.00 0.00 C ATOM 62 O GLY A 233 -0.065 12.370 7.841 1.00 0.00 O ATOM 0 H GLY A 233 -1.938 12.693 10.176 1.00 0.00 H new ATOM 0 HA2 GLY A 233 0.687 11.698 10.889 1.00 0.00 H new ATOM 0 HA3 GLY A 233 -0.175 10.669 9.762 1.00 0.00 H new ATOM 66 N GLU A 234 1.041 13.663 9.314 1.00 0.00 N ATOM 67 CA GLU A 234 1.483 14.621 8.307 1.00 0.00 C ATOM 68 C GLU A 234 1.969 13.904 7.051 1.00 0.00 C ATOM 69 O GLU A 234 2.824 13.020 7.119 1.00 0.00 O ATOM 70 CB GLU A 234 2.599 15.505 8.868 1.00 0.00 C ATOM 71 CG GLU A 234 2.718 16.850 8.171 1.00 0.00 C ATOM 72 CD GLU A 234 3.069 16.717 6.702 1.00 0.00 C ATOM 73 OE1 GLU A 234 3.990 15.936 6.382 1.00 0.00 O ATOM 74 OE2 GLU A 234 2.425 17.393 5.874 1.00 0.00 O ATOM 0 H GLU A 234 1.350 13.875 10.263 1.00 0.00 H new ATOM 0 HA GLU A 234 0.632 15.248 8.040 1.00 0.00 H new ATOM 0 HB2 GLU A 234 2.421 15.670 9.931 1.00 0.00 H new ATOM 0 HB3 GLU A 234 3.548 14.976 8.783 1.00 0.00 H new ATOM 0 HG2 GLU A 234 1.776 17.390 8.268 1.00 0.00 H new ATOM 0 HG3 GLU A 234 3.481 17.447 8.670 1.00 0.00 H new ATOM 81 N ASP A 235 1.419 14.292 5.906 1.00 0.00 N ATOM 82 CA ASP A 235 1.796 13.688 4.633 1.00 0.00 C ATOM 83 C ASP A 235 2.944 14.456 3.986 1.00 0.00 C ATOM 84 O ASP A 235 2.741 15.518 3.398 1.00 0.00 O ATOM 85 CB ASP A 235 0.595 13.648 3.687 1.00 0.00 C ATOM 86 CG ASP A 235 0.066 15.032 3.365 1.00 0.00 C ATOM 87 OD1 ASP A 235 -0.759 15.549 4.148 1.00 0.00 O ATOM 88 OD2 ASP A 235 0.478 15.599 2.332 1.00 0.00 O ATOM 0 H ASP A 235 0.710 15.022 5.833 1.00 0.00 H new ATOM 0 HA ASP A 235 2.129 12.668 4.827 1.00 0.00 H new ATOM 0 HB2 ASP A 235 0.881 13.147 2.762 1.00 0.00 H new ATOM 0 HB3 ASP A 235 -0.200 13.054 4.138 1.00 0.00 H new ATOM 93 N LYS A 236 4.151 13.912 4.100 1.00 0.00 N ATOM 94 CA LYS A 236 5.333 14.545 3.526 1.00 0.00 C ATOM 95 C LYS A 236 5.931 13.680 2.422 1.00 0.00 C ATOM 96 O LYS A 236 6.623 12.698 2.693 1.00 0.00 O ATOM 97 CB LYS A 236 6.380 14.798 4.614 1.00 0.00 C ATOM 98 CG LYS A 236 6.700 13.569 5.447 1.00 0.00 C ATOM 99 CD LYS A 236 8.164 13.536 5.852 1.00 0.00 C ATOM 100 CE LYS A 236 8.524 12.225 6.534 1.00 0.00 C ATOM 101 NZ LYS A 236 9.974 12.154 6.870 1.00 0.00 N ATOM 0 H LYS A 236 4.337 13.034 4.585 1.00 0.00 H new ATOM 0 HA LYS A 236 5.030 15.498 3.093 1.00 0.00 H new ATOM 0 HB2 LYS A 236 7.297 15.159 4.148 1.00 0.00 H new ATOM 0 HB3 LYS A 236 6.024 15.590 5.272 1.00 0.00 H new ATOM 0 HG2 LYS A 236 6.074 13.560 6.340 1.00 0.00 H new ATOM 0 HG3 LYS A 236 6.458 12.670 4.879 1.00 0.00 H new ATOM 0 HD2 LYS A 236 8.790 13.672 4.970 1.00 0.00 H new ATOM 0 HD3 LYS A 236 8.375 14.367 6.525 1.00 0.00 H new ATOM 0 HE2 LYS A 236 7.935 12.115 7.444 1.00 0.00 H new ATOM 0 HE3 LYS A 236 8.261 11.392 5.882 1.00 0.00 H new ATOM 0 HZ1 LYS A 236 10.179 11.246 7.333 1.00 0.00 H new ATOM 0 HZ2 LYS A 236 10.537 12.233 5.999 1.00 0.00 H new ATOM 0 HZ3 LYS A 236 10.220 12.934 7.513 1.00 0.00 H new ATOM 115 N THR A 237 5.663 14.052 1.174 1.00 0.00 N ATOM 116 CA THR A 237 6.175 13.311 0.028 1.00 0.00 C ATOM 117 C THR A 237 6.195 11.812 0.307 1.00 0.00 C ATOM 118 O THR A 237 7.175 11.129 0.008 1.00 0.00 O ATOM 119 CB THR A 237 7.596 13.771 -0.349 1.00 0.00 C ATOM 120 OG1 THR A 237 8.496 13.518 0.735 1.00 0.00 O ATOM 121 CG2 THR A 237 7.612 15.252 -0.693 1.00 0.00 C ATOM 0 H THR A 237 5.094 14.863 0.931 1.00 0.00 H new ATOM 0 HA THR A 237 5.503 13.514 -0.806 1.00 0.00 H new ATOM 0 HB THR A 237 7.916 13.208 -1.226 1.00 0.00 H new ATOM 0 HG1 THR A 237 9.397 13.812 0.487 1.00 0.00 H new ATOM 0 HG21 THR A 237 8.626 15.554 -0.956 1.00 0.00 H new ATOM 0 HG22 THR A 237 6.948 15.437 -1.538 1.00 0.00 H new ATOM 0 HG23 THR A 237 7.273 15.829 0.167 1.00 0.00 H new ATOM 129 N ILE A 238 5.108 11.308 0.882 1.00 0.00 N ATOM 130 CA ILE A 238 5.002 9.889 1.199 1.00 0.00 C ATOM 131 C ILE A 238 4.499 9.093 -0.001 1.00 0.00 C ATOM 132 O ILE A 238 3.297 9.037 -0.264 1.00 0.00 O ATOM 133 CB ILE A 238 4.058 9.648 2.392 1.00 0.00 C ATOM 134 CG1 ILE A 238 4.468 10.524 3.579 1.00 0.00 C ATOM 135 CG2 ILE A 238 4.065 8.179 2.785 1.00 0.00 C ATOM 136 CD1 ILE A 238 3.721 10.201 4.854 1.00 0.00 C ATOM 0 H ILE A 238 4.289 11.860 1.138 1.00 0.00 H new ATOM 0 HA ILE A 238 6.003 9.549 1.463 1.00 0.00 H new ATOM 0 HB ILE A 238 3.045 9.920 2.095 1.00 0.00 H new ATOM 0 HG12 ILE A 238 5.537 10.407 3.754 1.00 0.00 H new ATOM 0 HG13 ILE A 238 4.299 11.570 3.324 1.00 0.00 H new ATOM 0 HG21 ILE A 238 3.393 8.025 3.629 1.00 0.00 H new ATOM 0 HG22 ILE A 238 3.732 7.575 1.941 1.00 0.00 H new ATOM 0 HG23 ILE A 238 5.075 7.883 3.067 1.00 0.00 H new ATOM 0 HD11 ILE A 238 4.062 10.860 5.652 1.00 0.00 H new ATOM 0 HD12 ILE A 238 2.652 10.346 4.696 1.00 0.00 H new ATOM 0 HD13 ILE A 238 3.910 9.164 5.134 1.00 0.00 H new ATOM 148 N THR A 239 5.427 8.477 -0.726 1.00 0.00 N ATOM 149 CA THR A 239 5.078 7.683 -1.898 1.00 0.00 C ATOM 150 C THR A 239 4.843 6.224 -1.524 1.00 0.00 C ATOM 151 O THR A 239 4.961 5.330 -2.362 1.00 0.00 O ATOM 152 CB THR A 239 6.179 7.754 -2.973 1.00 0.00 C ATOM 153 OG1 THR A 239 7.375 7.132 -2.490 1.00 0.00 O ATOM 154 CG2 THR A 239 6.471 9.198 -3.353 1.00 0.00 C ATOM 0 H THR A 239 6.426 8.512 -0.523 1.00 0.00 H new ATOM 0 HA THR A 239 4.158 8.105 -2.302 1.00 0.00 H new ATOM 0 HB THR A 239 5.827 7.225 -3.859 1.00 0.00 H new ATOM 0 HG1 THR A 239 7.766 6.580 -3.199 1.00 0.00 H new ATOM 0 HG21 THR A 239 7.252 9.223 -4.113 1.00 0.00 H new ATOM 0 HG22 THR A 239 5.566 9.661 -3.746 1.00 0.00 H new ATOM 0 HG23 THR A 239 6.805 9.746 -2.472 1.00 0.00 H new ATOM 162 N THR A 240 4.508 5.989 -0.259 1.00 0.00 N ATOM 163 CA THR A 240 4.256 4.638 0.226 1.00 0.00 C ATOM 164 C THR A 240 2.845 4.510 0.790 1.00 0.00 C ATOM 165 O THR A 240 2.339 5.427 1.439 1.00 0.00 O ATOM 166 CB THR A 240 5.270 4.234 1.314 1.00 0.00 C ATOM 167 OG1 THR A 240 6.604 4.464 0.849 1.00 0.00 O ATOM 168 CG2 THR A 240 5.104 2.769 1.690 1.00 0.00 C ATOM 0 H THR A 240 4.405 6.717 0.448 1.00 0.00 H new ATOM 0 HA THR A 240 4.365 3.970 -0.628 1.00 0.00 H new ATOM 0 HB THR A 240 5.084 4.843 2.198 1.00 0.00 H new ATOM 0 HG1 THR A 240 7.242 4.207 1.546 1.00 0.00 H new ATOM 0 HG21 THR A 240 5.830 2.506 2.459 1.00 0.00 H new ATOM 0 HG22 THR A 240 4.096 2.603 2.070 1.00 0.00 H new ATOM 0 HG23 THR A 240 5.267 2.147 0.810 1.00 0.00 H new ATOM 176 N LEU A 241 2.215 3.368 0.540 1.00 0.00 N ATOM 177 CA LEU A 241 0.861 3.120 1.023 1.00 0.00 C ATOM 178 C LEU A 241 0.783 1.789 1.764 1.00 0.00 C ATOM 179 O LEU A 241 1.483 0.835 1.423 1.00 0.00 O ATOM 180 CB LEU A 241 -0.128 3.127 -0.144 1.00 0.00 C ATOM 181 CG LEU A 241 -0.505 4.502 -0.696 1.00 0.00 C ATOM 182 CD1 LEU A 241 -1.069 4.375 -2.103 1.00 0.00 C ATOM 183 CD2 LEU A 241 -1.505 5.189 0.222 1.00 0.00 C ATOM 0 H LEU A 241 2.620 2.599 0.006 1.00 0.00 H new ATOM 0 HA LEU A 241 0.598 3.917 1.718 1.00 0.00 H new ATOM 0 HB2 LEU A 241 0.295 2.535 -0.956 1.00 0.00 H new ATOM 0 HB3 LEU A 241 -1.040 2.624 0.176 1.00 0.00 H new ATOM 0 HG LEU A 241 0.396 5.114 -0.741 1.00 0.00 H new ATOM 0 HD11 LEU A 241 -1.332 5.363 -2.480 1.00 0.00 H new ATOM 0 HD12 LEU A 241 -0.321 3.925 -2.756 1.00 0.00 H new ATOM 0 HD13 LEU A 241 -1.959 3.746 -2.083 1.00 0.00 H new ATOM 0 HD21 LEU A 241 -1.762 6.166 -0.186 1.00 0.00 H new ATOM 0 HD22 LEU A 241 -2.406 4.580 0.300 1.00 0.00 H new ATOM 0 HD23 LEU A 241 -1.065 5.314 1.211 1.00 0.00 H new ATOM 195 N TYR A 242 -0.075 1.731 2.776 1.00 0.00 N ATOM 196 CA TYR A 242 -0.245 0.516 3.565 1.00 0.00 C ATOM 197 C TYR A 242 -1.520 -0.220 3.164 1.00 0.00 C ATOM 198 O TYR A 242 -2.537 0.400 2.853 1.00 0.00 O ATOM 199 CB TYR A 242 -0.285 0.853 5.056 1.00 0.00 C ATOM 200 CG TYR A 242 -1.075 -0.139 5.880 1.00 0.00 C ATOM 201 CD1 TYR A 242 -2.459 -0.209 5.780 1.00 0.00 C ATOM 202 CD2 TYR A 242 -0.437 -1.006 6.759 1.00 0.00 C ATOM 203 CE1 TYR A 242 -3.184 -1.113 6.531 1.00 0.00 C ATOM 204 CE2 TYR A 242 -1.154 -1.914 7.513 1.00 0.00 C ATOM 205 CZ TYR A 242 -2.528 -1.963 7.396 1.00 0.00 C ATOM 206 OH TYR A 242 -3.247 -2.866 8.145 1.00 0.00 O ATOM 0 H TYR A 242 -0.664 2.511 3.070 1.00 0.00 H new ATOM 0 HA TYR A 242 0.606 -0.136 3.369 1.00 0.00 H new ATOM 0 HB2 TYR A 242 0.735 0.898 5.437 1.00 0.00 H new ATOM 0 HB3 TYR A 242 -0.718 1.845 5.184 1.00 0.00 H new ATOM 0 HD1 TYR A 242 -2.977 0.455 5.103 1.00 0.00 H new ATOM 0 HD2 TYR A 242 0.638 -0.969 6.854 1.00 0.00 H new ATOM 0 HE1 TYR A 242 -4.259 -1.154 6.441 1.00 0.00 H new ATOM 0 HE2 TYR A 242 -0.642 -2.582 8.190 1.00 0.00 H new ATOM 0 HH TYR A 242 -2.634 -3.390 8.702 1.00 0.00 H new ATOM 216 N VAL A 243 -1.457 -1.548 3.174 1.00 0.00 N ATOM 217 CA VAL A 243 -2.605 -2.370 2.814 1.00 0.00 C ATOM 218 C VAL A 243 -2.764 -3.543 3.775 1.00 0.00 C ATOM 219 O VAL A 243 -1.919 -4.436 3.826 1.00 0.00 O ATOM 220 CB VAL A 243 -2.480 -2.911 1.377 1.00 0.00 C ATOM 221 CG1 VAL A 243 -3.632 -3.851 1.058 1.00 0.00 C ATOM 222 CG2 VAL A 243 -2.424 -1.764 0.380 1.00 0.00 C ATOM 0 H VAL A 243 -0.623 -2.077 3.428 1.00 0.00 H new ATOM 0 HA VAL A 243 -3.485 -1.730 2.878 1.00 0.00 H new ATOM 0 HB VAL A 243 -1.551 -3.476 1.299 1.00 0.00 H new ATOM 0 HG11 VAL A 243 -3.527 -4.223 0.039 1.00 0.00 H new ATOM 0 HG12 VAL A 243 -3.620 -4.690 1.754 1.00 0.00 H new ATOM 0 HG13 VAL A 243 -4.576 -3.315 1.153 1.00 0.00 H new ATOM 0 HG21 VAL A 243 -2.336 -2.164 -0.630 1.00 0.00 H new ATOM 0 HG22 VAL A 243 -3.335 -1.170 0.457 1.00 0.00 H new ATOM 0 HG23 VAL A 243 -1.561 -1.135 0.598 1.00 0.00 H new ATOM 232 N GLY A 244 -3.855 -3.535 4.535 1.00 0.00 N ATOM 233 CA GLY A 244 -4.106 -4.604 5.484 1.00 0.00 C ATOM 234 C GLY A 244 -5.113 -5.613 4.969 1.00 0.00 C ATOM 235 O GLY A 244 -5.632 -5.472 3.862 1.00 0.00 O ATOM 0 H GLY A 244 -4.569 -2.807 4.510 1.00 0.00 H new ATOM 0 HA2 GLY A 244 -3.169 -5.113 5.709 1.00 0.00 H new ATOM 0 HA3 GLY A 244 -4.469 -4.178 6.419 1.00 0.00 H new ATOM 239 N GLY A 245 -5.389 -6.635 5.773 1.00 0.00 N ATOM 240 CA GLY A 245 -6.338 -7.658 5.374 1.00 0.00 C ATOM 241 C GLY A 245 -5.897 -8.404 4.130 1.00 0.00 C ATOM 242 O GLY A 245 -6.655 -8.522 3.166 1.00 0.00 O ATOM 0 H GLY A 245 -4.972 -6.773 6.694 1.00 0.00 H new ATOM 0 HA2 GLY A 245 -6.469 -8.367 6.192 1.00 0.00 H new ATOM 0 HA3 GLY A 245 -7.309 -7.198 5.193 1.00 0.00 H new ATOM 246 N LEU A 246 -4.668 -8.908 4.149 1.00 0.00 N ATOM 247 CA LEU A 246 -4.126 -9.646 3.013 1.00 0.00 C ATOM 248 C LEU A 246 -4.606 -11.094 3.025 1.00 0.00 C ATOM 249 O LEU A 246 -5.254 -11.551 2.085 1.00 0.00 O ATOM 250 CB LEU A 246 -2.597 -9.603 3.035 1.00 0.00 C ATOM 251 CG LEU A 246 -1.963 -8.216 2.918 1.00 0.00 C ATOM 252 CD1 LEU A 246 -0.446 -8.320 2.941 1.00 0.00 C ATOM 253 CD2 LEU A 246 -2.432 -7.520 1.649 1.00 0.00 C ATOM 0 H LEU A 246 -4.028 -8.819 4.938 1.00 0.00 H new ATOM 0 HA LEU A 246 -4.484 -9.172 2.099 1.00 0.00 H new ATOM 0 HB2 LEU A 246 -2.254 -10.060 3.963 1.00 0.00 H new ATOM 0 HB3 LEU A 246 -2.224 -10.221 2.218 1.00 0.00 H new ATOM 0 HG LEU A 246 -2.280 -7.619 3.774 1.00 0.00 H new ATOM 0 HD11 LEU A 246 -0.012 -7.324 2.857 1.00 0.00 H new ATOM 0 HD12 LEU A 246 -0.127 -8.777 3.878 1.00 0.00 H new ATOM 0 HD13 LEU A 246 -0.111 -8.934 2.105 1.00 0.00 H new ATOM 0 HD21 LEU A 246 -1.971 -6.535 1.583 1.00 0.00 H new ATOM 0 HD22 LEU A 246 -2.145 -8.114 0.781 1.00 0.00 H new ATOM 0 HD23 LEU A 246 -3.516 -7.412 1.673 1.00 0.00 H new ATOM 265 N GLY A 247 -4.284 -11.810 4.098 1.00 0.00 N ATOM 266 CA GLY A 247 -4.692 -13.198 4.214 1.00 0.00 C ATOM 267 C GLY A 247 -4.080 -14.073 3.139 1.00 0.00 C ATOM 268 O GLY A 247 -3.809 -13.609 2.031 1.00 0.00 O ATOM 0 H GLY A 247 -3.748 -11.454 4.889 1.00 0.00 H new ATOM 0 HA2 GLY A 247 -4.404 -13.577 5.195 1.00 0.00 H new ATOM 0 HA3 GLY A 247 -5.779 -13.260 4.154 1.00 0.00 H new ATOM 272 N ASP A 248 -3.860 -15.342 3.465 1.00 0.00 N ATOM 273 CA ASP A 248 -3.275 -16.285 2.519 1.00 0.00 C ATOM 274 C ASP A 248 -3.907 -16.132 1.139 1.00 0.00 C ATOM 275 O ASP A 248 -3.267 -16.387 0.118 1.00 0.00 O ATOM 276 CB ASP A 248 -3.453 -17.719 3.019 1.00 0.00 C ATOM 277 CG ASP A 248 -2.668 -17.991 4.287 1.00 0.00 C ATOM 278 OD1 ASP A 248 -2.462 -17.043 5.073 1.00 0.00 O ATOM 279 OD2 ASP A 248 -2.258 -19.153 4.494 1.00 0.00 O ATOM 0 H ASP A 248 -4.078 -15.741 4.378 1.00 0.00 H new ATOM 0 HA ASP A 248 -2.210 -16.067 2.438 1.00 0.00 H new ATOM 0 HB2 ASP A 248 -4.511 -17.908 3.202 1.00 0.00 H new ATOM 0 HB3 ASP A 248 -3.135 -18.414 2.242 1.00 0.00 H new ATOM 284 N THR A 249 -5.170 -15.716 1.114 1.00 0.00 N ATOM 285 CA THR A 249 -5.890 -15.531 -0.139 1.00 0.00 C ATOM 286 C THR A 249 -5.172 -14.536 -1.044 1.00 0.00 C ATOM 287 O THR A 249 -5.069 -14.746 -2.253 1.00 0.00 O ATOM 288 CB THR A 249 -7.328 -15.040 0.106 1.00 0.00 C ATOM 289 OG1 THR A 249 -7.318 -13.919 0.997 1.00 0.00 O ATOM 290 CG2 THR A 249 -8.188 -16.150 0.691 1.00 0.00 C ATOM 0 H THR A 249 -5.715 -15.501 1.949 1.00 0.00 H new ATOM 0 HA THR A 249 -5.926 -16.504 -0.629 1.00 0.00 H new ATOM 0 HB THR A 249 -7.753 -14.740 -0.852 1.00 0.00 H new ATOM 0 HG1 THR A 249 -8.236 -13.612 1.146 1.00 0.00 H new ATOM 0 HG21 THR A 249 -9.199 -15.778 0.855 1.00 0.00 H new ATOM 0 HG22 THR A 249 -8.218 -16.991 -0.002 1.00 0.00 H new ATOM 0 HG23 THR A 249 -7.763 -16.478 1.640 1.00 0.00 H new ATOM 298 N ILE A 250 -4.677 -13.455 -0.452 1.00 0.00 N ATOM 299 CA ILE A 250 -3.968 -12.429 -1.205 1.00 0.00 C ATOM 300 C ILE A 250 -2.457 -12.599 -1.079 1.00 0.00 C ATOM 301 O ILE A 250 -1.954 -13.021 -0.037 1.00 0.00 O ATOM 302 CB ILE A 250 -4.355 -11.015 -0.734 1.00 0.00 C ATOM 303 CG1 ILE A 250 -5.861 -10.796 -0.890 1.00 0.00 C ATOM 304 CG2 ILE A 250 -3.578 -9.965 -1.514 1.00 0.00 C ATOM 305 CD1 ILE A 250 -6.360 -9.533 -0.224 1.00 0.00 C ATOM 0 H ILE A 250 -4.754 -13.267 0.548 1.00 0.00 H new ATOM 0 HA ILE A 250 -4.259 -12.547 -2.249 1.00 0.00 H new ATOM 0 HB ILE A 250 -4.100 -10.918 0.321 1.00 0.00 H new ATOM 0 HG12 ILE A 250 -6.107 -10.759 -1.951 1.00 0.00 H new ATOM 0 HG13 ILE A 250 -6.390 -11.652 -0.470 1.00 0.00 H new ATOM 0 HG21 ILE A 250 -3.863 -8.971 -1.169 1.00 0.00 H new ATOM 0 HG22 ILE A 250 -2.509 -10.111 -1.356 1.00 0.00 H new ATOM 0 HG23 ILE A 250 -3.804 -10.059 -2.576 1.00 0.00 H new ATOM 0 HD11 ILE A 250 -7.436 -9.443 -0.375 1.00 0.00 H new ATOM 0 HD12 ILE A 250 -6.146 -9.576 0.844 1.00 0.00 H new ATOM 0 HD13 ILE A 250 -5.858 -8.669 -0.660 1.00 0.00 H new ATOM 317 N THR A 251 -1.738 -12.267 -2.146 1.00 0.00 N ATOM 318 CA THR A 251 -0.285 -12.382 -2.155 1.00 0.00 C ATOM 319 C THR A 251 0.368 -11.070 -2.574 1.00 0.00 C ATOM 320 O THR A 251 -0.314 -10.069 -2.789 1.00 0.00 O ATOM 321 CB THR A 251 0.184 -13.502 -3.103 1.00 0.00 C ATOM 322 OG1 THR A 251 -0.092 -13.141 -4.461 1.00 0.00 O ATOM 323 CG2 THR A 251 -0.507 -14.816 -2.772 1.00 0.00 C ATOM 0 H THR A 251 -2.138 -11.916 -3.016 1.00 0.00 H new ATOM 0 HA THR A 251 0.019 -12.627 -1.137 1.00 0.00 H new ATOM 0 HB THR A 251 1.258 -13.632 -2.973 1.00 0.00 H new ATOM 0 HG1 THR A 251 0.210 -13.857 -5.058 1.00 0.00 H new ATOM 0 HG21 THR A 251 -0.160 -15.592 -3.455 1.00 0.00 H new ATOM 0 HG22 THR A 251 -0.272 -15.103 -1.747 1.00 0.00 H new ATOM 0 HG23 THR A 251 -1.585 -14.697 -2.877 1.00 0.00 H new ATOM 331 N GLU A 252 1.692 -11.084 -2.688 1.00 0.00 N ATOM 332 CA GLU A 252 2.436 -9.893 -3.081 1.00 0.00 C ATOM 333 C GLU A 252 2.211 -9.573 -4.556 1.00 0.00 C ATOM 334 O GLU A 252 1.781 -8.473 -4.907 1.00 0.00 O ATOM 335 CB GLU A 252 3.930 -10.086 -2.813 1.00 0.00 C ATOM 336 CG GLU A 252 4.792 -8.940 -3.315 1.00 0.00 C ATOM 337 CD GLU A 252 6.224 -9.028 -2.823 1.00 0.00 C ATOM 338 OE1 GLU A 252 6.734 -10.159 -2.678 1.00 0.00 O ATOM 339 OE2 GLU A 252 6.835 -7.965 -2.583 1.00 0.00 O ATOM 0 H GLU A 252 2.271 -11.906 -2.514 1.00 0.00 H new ATOM 0 HA GLU A 252 2.072 -9.056 -2.485 1.00 0.00 H new ATOM 0 HB2 GLU A 252 4.086 -10.204 -1.741 1.00 0.00 H new ATOM 0 HB3 GLU A 252 4.259 -11.011 -3.286 1.00 0.00 H new ATOM 0 HG2 GLU A 252 4.786 -8.936 -4.405 1.00 0.00 H new ATOM 0 HG3 GLU A 252 4.358 -7.994 -2.990 1.00 0.00 H new ATOM 346 N THR A 253 2.503 -10.542 -5.418 1.00 0.00 N ATOM 347 CA THR A 253 2.335 -10.365 -6.854 1.00 0.00 C ATOM 348 C THR A 253 0.998 -9.706 -7.174 1.00 0.00 C ATOM 349 O THR A 253 0.936 -8.741 -7.936 1.00 0.00 O ATOM 350 CB THR A 253 2.423 -11.709 -7.601 1.00 0.00 C ATOM 351 OG1 THR A 253 3.704 -12.310 -7.378 1.00 0.00 O ATOM 352 CG2 THR A 253 2.201 -11.515 -9.093 1.00 0.00 C ATOM 0 H THR A 253 2.858 -11.459 -5.145 1.00 0.00 H new ATOM 0 HA THR A 253 3.146 -9.718 -7.189 1.00 0.00 H new ATOM 0 HB THR A 253 1.642 -12.365 -7.216 1.00 0.00 H new ATOM 0 HG1 THR A 253 3.752 -13.165 -7.855 1.00 0.00 H new ATOM 0 HG21 THR A 253 2.268 -12.478 -9.599 1.00 0.00 H new ATOM 0 HG22 THR A 253 1.214 -11.085 -9.261 1.00 0.00 H new ATOM 0 HG23 THR A 253 2.962 -10.843 -9.490 1.00 0.00 H new ATOM 360 N ASP A 254 -0.071 -10.233 -6.586 1.00 0.00 N ATOM 361 CA ASP A 254 -1.408 -9.694 -6.807 1.00 0.00 C ATOM 362 C ASP A 254 -1.423 -8.181 -6.615 1.00 0.00 C ATOM 363 O ASP A 254 -1.909 -7.440 -7.471 1.00 0.00 O ATOM 364 CB ASP A 254 -2.409 -10.351 -5.855 1.00 0.00 C ATOM 365 CG ASP A 254 -3.025 -11.607 -6.440 1.00 0.00 C ATOM 366 OD1 ASP A 254 -3.197 -11.663 -7.675 1.00 0.00 O ATOM 367 OD2 ASP A 254 -3.336 -12.533 -5.661 1.00 0.00 O ATOM 0 H ASP A 254 -0.038 -11.032 -5.953 1.00 0.00 H new ATOM 0 HA ASP A 254 -1.696 -9.914 -7.835 1.00 0.00 H new ATOM 0 HB2 ASP A 254 -1.908 -10.598 -4.919 1.00 0.00 H new ATOM 0 HB3 ASP A 254 -3.199 -9.640 -5.616 1.00 0.00 H new ATOM 372 N LEU A 255 -0.889 -7.727 -5.486 1.00 0.00 N ATOM 373 CA LEU A 255 -0.842 -6.302 -5.181 1.00 0.00 C ATOM 374 C LEU A 255 0.099 -5.572 -6.134 1.00 0.00 C ATOM 375 O LEU A 255 -0.222 -4.493 -6.634 1.00 0.00 O ATOM 376 CB LEU A 255 -0.391 -6.084 -3.736 1.00 0.00 C ATOM 377 CG LEU A 255 -1.047 -6.982 -2.686 1.00 0.00 C ATOM 378 CD1 LEU A 255 -0.149 -7.121 -1.466 1.00 0.00 C ATOM 379 CD2 LEU A 255 -2.408 -6.430 -2.288 1.00 0.00 C ATOM 0 H LEU A 255 -0.483 -8.326 -4.767 1.00 0.00 H new ATOM 0 HA LEU A 255 -1.845 -5.896 -5.307 1.00 0.00 H new ATOM 0 HB2 LEU A 255 0.688 -6.230 -3.687 1.00 0.00 H new ATOM 0 HB3 LEU A 255 -0.584 -5.045 -3.469 1.00 0.00 H new ATOM 0 HG LEU A 255 -1.191 -7.971 -3.120 1.00 0.00 H new ATOM 0 HD11 LEU A 255 -0.632 -7.763 -0.730 1.00 0.00 H new ATOM 0 HD12 LEU A 255 0.803 -7.562 -1.763 1.00 0.00 H new ATOM 0 HD13 LEU A 255 0.027 -6.138 -1.030 1.00 0.00 H new ATOM 0 HD21 LEU A 255 -2.860 -7.081 -1.540 1.00 0.00 H new ATOM 0 HD22 LEU A 255 -2.288 -5.430 -1.872 1.00 0.00 H new ATOM 0 HD23 LEU A 255 -3.052 -6.383 -3.166 1.00 0.00 H new ATOM 391 N ARG A 256 1.260 -6.168 -6.384 1.00 0.00 N ATOM 392 CA ARG A 256 2.247 -5.575 -7.278 1.00 0.00 C ATOM 393 C ARG A 256 1.614 -5.199 -8.614 1.00 0.00 C ATOM 394 O ARG A 256 1.847 -4.112 -9.139 1.00 0.00 O ATOM 395 CB ARG A 256 3.408 -6.545 -7.507 1.00 0.00 C ATOM 396 CG ARG A 256 4.513 -5.977 -8.382 1.00 0.00 C ATOM 397 CD ARG A 256 5.659 -6.964 -8.543 1.00 0.00 C ATOM 398 NE ARG A 256 6.504 -7.020 -7.353 1.00 0.00 N ATOM 399 CZ ARG A 256 7.684 -7.630 -7.318 1.00 0.00 C ATOM 400 NH1 ARG A 256 8.155 -8.232 -8.401 1.00 0.00 N ATOM 401 NH2 ARG A 256 8.395 -7.637 -6.198 1.00 0.00 N ATOM 0 H ARG A 256 1.540 -7.062 -5.980 1.00 0.00 H new ATOM 0 HA ARG A 256 2.627 -4.668 -6.807 1.00 0.00 H new ATOM 0 HB2 ARG A 256 3.829 -6.828 -6.542 1.00 0.00 H new ATOM 0 HB3 ARG A 256 3.024 -7.456 -7.967 1.00 0.00 H new ATOM 0 HG2 ARG A 256 4.109 -5.724 -9.362 1.00 0.00 H new ATOM 0 HG3 ARG A 256 4.887 -5.052 -7.943 1.00 0.00 H new ATOM 0 HD2 ARG A 256 5.257 -7.956 -8.749 1.00 0.00 H new ATOM 0 HD3 ARG A 256 6.264 -6.680 -9.404 1.00 0.00 H new ATOM 0 HE ARG A 256 6.170 -6.566 -6.503 1.00 0.00 H new ATOM 0 HH11 ARG A 256 7.611 -8.228 -9.264 1.00 0.00 H new ATOM 0 HH12 ARG A 256 9.061 -8.699 -8.371 1.00 0.00 H new ATOM 0 HH21 ARG A 256 8.036 -7.174 -5.363 1.00 0.00 H new ATOM 0 HH22 ARG A 256 9.301 -8.105 -6.172 1.00 0.00 H new ATOM 415 N ASN A 257 0.811 -6.108 -9.159 1.00 0.00 N ATOM 416 CA ASN A 257 0.145 -5.873 -10.435 1.00 0.00 C ATOM 417 C ASN A 257 -1.074 -4.973 -10.254 1.00 0.00 C ATOM 418 O ASN A 257 -1.413 -4.183 -11.136 1.00 0.00 O ATOM 419 CB ASN A 257 -0.277 -7.201 -11.067 1.00 0.00 C ATOM 420 CG ASN A 257 0.884 -7.924 -11.721 1.00 0.00 C ATOM 421 OD1 ASN A 257 1.317 -7.563 -12.816 1.00 0.00 O ATOM 422 ND2 ASN A 257 1.395 -8.951 -11.052 1.00 0.00 N ATOM 0 H ASN A 257 0.606 -7.014 -8.737 1.00 0.00 H new ATOM 0 HA ASN A 257 0.850 -5.372 -11.098 1.00 0.00 H new ATOM 0 HB2 ASN A 257 -0.716 -7.841 -10.302 1.00 0.00 H new ATOM 0 HB3 ASN A 257 -1.052 -7.016 -11.811 1.00 0.00 H new ATOM 0 HD21 ASN A 257 2.178 -9.475 -11.443 1.00 0.00 H new ATOM 0 HD22 ASN A 257 1.005 -9.215 -10.147 1.00 0.00 H new ATOM 429 N HIS A 258 -1.730 -5.099 -9.105 1.00 0.00 N ATOM 430 CA HIS A 258 -2.911 -4.297 -8.807 1.00 0.00 C ATOM 431 C HIS A 258 -2.549 -2.820 -8.685 1.00 0.00 C ATOM 432 O HIS A 258 -3.329 -1.945 -9.063 1.00 0.00 O ATOM 433 CB HIS A 258 -3.570 -4.781 -7.514 1.00 0.00 C ATOM 434 CG HIS A 258 -5.017 -4.412 -7.405 1.00 0.00 C ATOM 435 ND1 HIS A 258 -6.131 -5.181 -7.427 1.00 0.00 N flip ATOM 436 CD2 HIS A 258 -5.453 -3.112 -7.254 1.00 0.00 C flip ATOM 437 CE1 HIS A 258 -7.209 -4.341 -7.289 1.00 0.00 C flip ATOM 438 NE2 HIS A 258 -6.773 -3.098 -7.186 1.00 0.00 N flip ATOM 0 H HIS A 258 -1.464 -5.749 -8.365 1.00 0.00 H new ATOM 0 HA HIS A 258 -3.615 -4.413 -9.631 1.00 0.00 H new ATOM 0 HB2 HIS A 258 -3.474 -5.865 -7.451 1.00 0.00 H new ATOM 0 HB3 HIS A 258 -3.032 -4.363 -6.663 1.00 0.00 H new ATOM 0 HD2 HIS A 258 -4.816 -2.242 -7.200 1.00 0.00 H new ATOM 0 HE1 HIS A 258 -8.245 -4.647 -7.268 1.00 0.00 H new ATOM 0 HE2 HIS A 258 -7.356 -2.269 -7.073 1.00 0.00 H new ATOM 446 N PHE A 259 -1.361 -2.550 -8.155 1.00 0.00 N ATOM 447 CA PHE A 259 -0.895 -1.178 -7.981 1.00 0.00 C ATOM 448 C PHE A 259 -0.049 -0.737 -9.172 1.00 0.00 C ATOM 449 O PHE A 259 -0.119 0.414 -9.604 1.00 0.00 O ATOM 450 CB PHE A 259 -0.084 -1.052 -6.690 1.00 0.00 C ATOM 451 CG PHE A 259 -0.928 -1.073 -5.448 1.00 0.00 C ATOM 452 CD1 PHE A 259 -1.645 0.049 -5.063 1.00 0.00 C ATOM 453 CD2 PHE A 259 -1.005 -2.213 -4.665 1.00 0.00 C ATOM 454 CE1 PHE A 259 -2.422 0.033 -3.920 1.00 0.00 C ATOM 455 CE2 PHE A 259 -1.780 -2.236 -3.521 1.00 0.00 C ATOM 456 CZ PHE A 259 -2.490 -1.111 -3.149 1.00 0.00 C ATOM 0 H PHE A 259 -0.703 -3.262 -7.838 1.00 0.00 H new ATOM 0 HA PHE A 259 -1.768 -0.529 -7.917 1.00 0.00 H new ATOM 0 HB2 PHE A 259 0.638 -1.867 -6.643 1.00 0.00 H new ATOM 0 HB3 PHE A 259 0.485 -0.123 -6.717 1.00 0.00 H new ATOM 0 HD1 PHE A 259 -1.596 0.946 -5.663 1.00 0.00 H new ATOM 0 HD2 PHE A 259 -0.452 -3.095 -4.952 1.00 0.00 H new ATOM 0 HE1 PHE A 259 -2.975 0.914 -3.630 1.00 0.00 H new ATOM 0 HE2 PHE A 259 -1.830 -3.131 -2.919 1.00 0.00 H new ATOM 0 HZ PHE A 259 -3.098 -1.126 -2.256 1.00 0.00 H new ATOM 466 N TYR A 260 0.750 -1.659 -9.697 1.00 0.00 N ATOM 467 CA TYR A 260 1.612 -1.365 -10.835 1.00 0.00 C ATOM 468 C TYR A 260 0.856 -0.583 -11.904 1.00 0.00 C ATOM 469 O TYR A 260 1.451 0.169 -12.675 1.00 0.00 O ATOM 470 CB TYR A 260 2.165 -2.661 -11.431 1.00 0.00 C ATOM 471 CG TYR A 260 2.378 -2.598 -12.926 1.00 0.00 C ATOM 472 CD1 TYR A 260 3.422 -1.857 -13.468 1.00 0.00 C ATOM 473 CD2 TYR A 260 1.536 -3.276 -13.798 1.00 0.00 C ATOM 474 CE1 TYR A 260 3.621 -1.795 -14.834 1.00 0.00 C ATOM 475 CE2 TYR A 260 1.728 -3.221 -15.165 1.00 0.00 C ATOM 476 CZ TYR A 260 2.771 -2.480 -15.678 1.00 0.00 C ATOM 477 OH TYR A 260 2.965 -2.421 -17.039 1.00 0.00 O ATOM 0 H TYR A 260 0.819 -2.617 -9.352 1.00 0.00 H new ATOM 0 HA TYR A 260 2.441 -0.752 -10.481 1.00 0.00 H new ATOM 0 HB2 TYR A 260 3.113 -2.898 -10.947 1.00 0.00 H new ATOM 0 HB3 TYR A 260 1.479 -3.477 -11.204 1.00 0.00 H new ATOM 0 HD1 TYR A 260 4.089 -1.320 -12.810 1.00 0.00 H new ATOM 0 HD2 TYR A 260 0.717 -3.856 -13.400 1.00 0.00 H new ATOM 0 HE1 TYR A 260 4.437 -1.214 -15.239 1.00 0.00 H new ATOM 0 HE2 TYR A 260 1.064 -3.756 -15.828 1.00 0.00 H new ATOM 0 HH TYR A 260 2.282 -2.959 -17.490 1.00 0.00 H new ATOM 487 N GLN A 261 -0.460 -0.767 -11.943 1.00 0.00 N ATOM 488 CA GLN A 261 -1.299 -0.079 -12.917 1.00 0.00 C ATOM 489 C GLN A 261 -1.266 1.429 -12.694 1.00 0.00 C ATOM 490 O GLN A 261 -1.196 2.206 -13.647 1.00 0.00 O ATOM 491 CB GLN A 261 -2.739 -0.588 -12.831 1.00 0.00 C ATOM 492 CG GLN A 261 -3.508 -0.039 -11.640 1.00 0.00 C ATOM 493 CD GLN A 261 -4.982 -0.392 -11.685 1.00 0.00 C ATOM 494 OE1 GLN A 261 -5.761 0.237 -12.401 1.00 0.00 O ATOM 495 NE2 GLN A 261 -5.372 -1.403 -10.918 1.00 0.00 N ATOM 0 H GLN A 261 -0.968 -1.387 -11.312 1.00 0.00 H new ATOM 0 HA GLN A 261 -0.906 -0.290 -13.911 1.00 0.00 H new ATOM 0 HB2 GLN A 261 -3.265 -0.321 -13.747 1.00 0.00 H new ATOM 0 HB3 GLN A 261 -2.728 -1.677 -12.776 1.00 0.00 H new ATOM 0 HG2 GLN A 261 -3.073 -0.429 -10.720 1.00 0.00 H new ATOM 0 HG3 GLN A 261 -3.398 1.045 -11.610 1.00 0.00 H new ATOM 0 HE21 GLN A 261 -4.692 -1.897 -10.340 1.00 0.00 H new ATOM 0 HE22 GLN A 261 -6.352 -1.686 -10.907 1.00 0.00 H new ATOM 504 N PHE A 262 -1.318 1.837 -11.430 1.00 0.00 N ATOM 505 CA PHE A 262 -1.296 3.253 -11.083 1.00 0.00 C ATOM 506 C PHE A 262 0.008 3.904 -11.535 1.00 0.00 C ATOM 507 O PHE A 262 0.016 5.040 -12.007 1.00 0.00 O ATOM 508 CB PHE A 262 -1.472 3.432 -9.573 1.00 0.00 C ATOM 509 CG PHE A 262 -2.781 2.909 -9.056 1.00 0.00 C ATOM 510 CD1 PHE A 262 -3.980 3.448 -9.495 1.00 0.00 C ATOM 511 CD2 PHE A 262 -2.813 1.878 -8.130 1.00 0.00 C ATOM 512 CE1 PHE A 262 -5.187 2.968 -9.021 1.00 0.00 C ATOM 513 CE2 PHE A 262 -4.017 1.394 -7.653 1.00 0.00 C ATOM 514 CZ PHE A 262 -5.205 1.941 -8.098 1.00 0.00 C ATOM 0 H PHE A 262 -1.376 1.207 -10.630 1.00 0.00 H new ATOM 0 HA PHE A 262 -2.123 3.741 -11.599 1.00 0.00 H new ATOM 0 HB2 PHE A 262 -0.658 2.923 -9.058 1.00 0.00 H new ATOM 0 HB3 PHE A 262 -1.391 4.491 -9.329 1.00 0.00 H new ATOM 0 HD1 PHE A 262 -3.971 4.252 -10.216 1.00 0.00 H new ATOM 0 HD2 PHE A 262 -1.887 1.448 -7.777 1.00 0.00 H new ATOM 0 HE1 PHE A 262 -6.114 3.396 -9.372 1.00 0.00 H new ATOM 0 HE2 PHE A 262 -4.029 0.589 -6.933 1.00 0.00 H new ATOM 0 HZ PHE A 262 -6.146 1.566 -7.725 1.00 0.00 H new ATOM 524 N GLY A 263 1.109 3.174 -11.386 1.00 0.00 N ATOM 525 CA GLY A 263 2.404 3.696 -11.783 1.00 0.00 C ATOM 526 C GLY A 263 3.542 2.765 -11.415 1.00 0.00 C ATOM 527 O GLY A 263 3.347 1.556 -11.292 1.00 0.00 O ATOM 0 H GLY A 263 1.128 2.231 -10.998 1.00 0.00 H new ATOM 0 HA2 GLY A 263 2.410 3.864 -12.860 1.00 0.00 H new ATOM 0 HA3 GLY A 263 2.563 4.664 -11.308 1.00 0.00 H new ATOM 531 N GLU A 264 4.733 3.328 -11.241 1.00 0.00 N ATOM 532 CA GLU A 264 5.907 2.538 -10.888 1.00 0.00 C ATOM 533 C GLU A 264 5.908 2.201 -9.400 1.00 0.00 C ATOM 534 O GLU A 264 5.526 3.022 -8.566 1.00 0.00 O ATOM 535 CB GLU A 264 7.187 3.295 -11.251 1.00 0.00 C ATOM 536 CG GLU A 264 8.452 2.473 -11.069 1.00 0.00 C ATOM 537 CD GLU A 264 8.826 1.693 -12.314 1.00 0.00 C ATOM 538 OE1 GLU A 264 8.344 0.551 -12.465 1.00 0.00 O ATOM 539 OE2 GLU A 264 9.599 2.225 -13.138 1.00 0.00 O ATOM 0 H GLU A 264 4.911 4.328 -11.339 1.00 0.00 H new ATOM 0 HA GLU A 264 5.871 1.607 -11.454 1.00 0.00 H new ATOM 0 HB2 GLU A 264 7.123 3.623 -12.288 1.00 0.00 H new ATOM 0 HB3 GLU A 264 7.255 4.192 -10.636 1.00 0.00 H new ATOM 0 HG2 GLU A 264 9.275 3.135 -10.799 1.00 0.00 H new ATOM 0 HG3 GLU A 264 8.314 1.780 -10.239 1.00 0.00 H new ATOM 546 N ILE A 265 6.339 0.986 -9.075 1.00 0.00 N ATOM 547 CA ILE A 265 6.390 0.540 -7.688 1.00 0.00 C ATOM 548 C ILE A 265 7.830 0.358 -7.222 1.00 0.00 C ATOM 549 O ILE A 265 8.533 -0.542 -7.683 1.00 0.00 O ATOM 550 CB ILE A 265 5.628 -0.784 -7.495 1.00 0.00 C ATOM 551 CG1 ILE A 265 4.169 -0.627 -7.930 1.00 0.00 C ATOM 552 CG2 ILE A 265 5.708 -1.234 -6.043 1.00 0.00 C ATOM 553 CD1 ILE A 265 3.437 -1.942 -8.073 1.00 0.00 C ATOM 0 H ILE A 265 6.658 0.294 -9.753 1.00 0.00 H new ATOM 0 HA ILE A 265 5.912 1.315 -7.089 1.00 0.00 H new ATOM 0 HB ILE A 265 6.093 -1.548 -8.118 1.00 0.00 H new ATOM 0 HG12 ILE A 265 3.646 -0.007 -7.202 1.00 0.00 H new ATOM 0 HG13 ILE A 265 4.137 -0.097 -8.882 1.00 0.00 H new ATOM 0 HG21 ILE A 265 5.165 -2.171 -5.922 1.00 0.00 H new ATOM 0 HG22 ILE A 265 6.752 -1.381 -5.765 1.00 0.00 H new ATOM 0 HG23 ILE A 265 5.265 -0.472 -5.401 1.00 0.00 H new ATOM 0 HD11 ILE A 265 2.409 -1.754 -8.384 1.00 0.00 H new ATOM 0 HD12 ILE A 265 3.936 -2.557 -8.822 1.00 0.00 H new ATOM 0 HD13 ILE A 265 3.437 -2.464 -7.116 1.00 0.00 H new ATOM 565 N ARG A 266 8.263 1.216 -6.304 1.00 0.00 N ATOM 566 CA ARG A 266 9.619 1.150 -5.775 1.00 0.00 C ATOM 567 C ARG A 266 9.876 -0.197 -5.104 1.00 0.00 C ATOM 568 O ARG A 266 10.883 -0.854 -5.370 1.00 0.00 O ATOM 569 CB ARG A 266 9.855 2.282 -4.774 1.00 0.00 C ATOM 570 CG ARG A 266 10.436 3.539 -5.402 1.00 0.00 C ATOM 571 CD ARG A 266 11.296 4.309 -4.413 1.00 0.00 C ATOM 572 NE ARG A 266 11.791 5.562 -4.978 1.00 0.00 N ATOM 573 CZ ARG A 266 12.823 6.235 -4.481 1.00 0.00 C ATOM 574 NH1 ARG A 266 13.466 5.779 -3.415 1.00 0.00 N ATOM 575 NH2 ARG A 266 13.214 7.368 -5.051 1.00 0.00 N ATOM 0 H ARG A 266 7.693 1.965 -5.911 1.00 0.00 H new ATOM 0 HA ARG A 266 10.312 1.260 -6.609 1.00 0.00 H new ATOM 0 HB2 ARG A 266 8.910 2.531 -4.290 1.00 0.00 H new ATOM 0 HB3 ARG A 266 10.530 1.931 -3.993 1.00 0.00 H new ATOM 0 HG2 ARG A 266 11.034 3.269 -6.273 1.00 0.00 H new ATOM 0 HG3 ARG A 266 9.627 4.177 -5.756 1.00 0.00 H new ATOM 0 HD2 ARG A 266 10.715 4.521 -3.515 1.00 0.00 H new ATOM 0 HD3 ARG A 266 12.140 3.690 -4.108 1.00 0.00 H new ATOM 0 HE ARG A 266 11.319 5.941 -5.799 1.00 0.00 H new ATOM 0 HH11 ARG A 266 13.169 4.909 -2.974 1.00 0.00 H new ATOM 0 HH12 ARG A 266 14.258 6.298 -3.036 1.00 0.00 H new ATOM 0 HH21 ARG A 266 12.722 7.723 -5.871 1.00 0.00 H new ATOM 0 HH22 ARG A 266 14.006 7.884 -4.669 1.00 0.00 H new ATOM 589 N THR A 267 8.957 -0.603 -4.233 1.00 0.00 N ATOM 590 CA THR A 267 9.084 -1.870 -3.524 1.00 0.00 C ATOM 591 C THR A 267 7.763 -2.275 -2.880 1.00 0.00 C ATOM 592 O THR A 267 6.810 -1.496 -2.855 1.00 0.00 O ATOM 593 CB THR A 267 10.171 -1.798 -2.435 1.00 0.00 C ATOM 594 OG1 THR A 267 10.544 -3.118 -2.026 1.00 0.00 O ATOM 595 CG2 THR A 267 9.680 -1.008 -1.231 1.00 0.00 C ATOM 0 H THR A 267 8.117 -0.073 -4.002 1.00 0.00 H new ATOM 0 HA THR A 267 9.369 -2.618 -4.264 1.00 0.00 H new ATOM 0 HB THR A 267 11.039 -1.289 -2.854 1.00 0.00 H new ATOM 0 HG1 THR A 267 11.237 -3.063 -1.335 1.00 0.00 H new ATOM 0 HG21 THR A 267 10.465 -0.971 -0.475 1.00 0.00 H new ATOM 0 HG22 THR A 267 9.426 0.006 -1.540 1.00 0.00 H new ATOM 0 HG23 THR A 267 8.797 -1.492 -0.814 1.00 0.00 H new ATOM 603 N ILE A 268 7.713 -3.497 -2.361 1.00 0.00 N ATOM 604 CA ILE A 268 6.508 -4.003 -1.715 1.00 0.00 C ATOM 605 C ILE A 268 6.854 -4.898 -0.530 1.00 0.00 C ATOM 606 O ILE A 268 7.306 -6.030 -0.703 1.00 0.00 O ATOM 607 CB ILE A 268 5.631 -4.795 -2.703 1.00 0.00 C ATOM 608 CG1 ILE A 268 5.132 -3.879 -3.823 1.00 0.00 C ATOM 609 CG2 ILE A 268 4.459 -5.436 -1.975 1.00 0.00 C ATOM 610 CD1 ILE A 268 4.392 -4.614 -4.919 1.00 0.00 C ATOM 0 H ILE A 268 8.492 -4.155 -2.375 1.00 0.00 H new ATOM 0 HA ILE A 268 5.951 -3.135 -1.361 1.00 0.00 H new ATOM 0 HB ILE A 268 6.234 -5.587 -3.147 1.00 0.00 H new ATOM 0 HG12 ILE A 268 4.474 -3.122 -3.396 1.00 0.00 H new ATOM 0 HG13 ILE A 268 5.982 -3.354 -4.258 1.00 0.00 H new ATOM 0 HG21 ILE A 268 3.849 -5.992 -2.687 1.00 0.00 H new ATOM 0 HG22 ILE A 268 4.834 -6.116 -1.210 1.00 0.00 H new ATOM 0 HG23 ILE A 268 3.854 -4.660 -1.506 1.00 0.00 H new ATOM 0 HD11 ILE A 268 4.067 -3.903 -5.679 1.00 0.00 H new ATOM 0 HD12 ILE A 268 5.053 -5.353 -5.372 1.00 0.00 H new ATOM 0 HD13 ILE A 268 3.522 -5.116 -4.497 1.00 0.00 H new ATOM 622 N THR A 269 6.636 -4.383 0.676 1.00 0.00 N ATOM 623 CA THR A 269 6.924 -5.135 1.891 1.00 0.00 C ATOM 624 C THR A 269 5.670 -5.816 2.426 1.00 0.00 C ATOM 625 O THR A 269 4.834 -5.183 3.071 1.00 0.00 O ATOM 626 CB THR A 269 7.509 -4.227 2.989 1.00 0.00 C ATOM 627 OG1 THR A 269 8.617 -3.482 2.470 1.00 0.00 O ATOM 628 CG2 THR A 269 7.960 -5.048 4.187 1.00 0.00 C ATOM 0 H THR A 269 6.261 -3.448 0.837 1.00 0.00 H new ATOM 0 HA THR A 269 7.661 -5.893 1.626 1.00 0.00 H new ATOM 0 HB THR A 269 6.729 -3.538 3.314 1.00 0.00 H new ATOM 0 HG1 THR A 269 8.982 -2.906 3.174 1.00 0.00 H new ATOM 0 HG21 THR A 269 8.369 -4.385 4.949 1.00 0.00 H new ATOM 0 HG22 THR A 269 7.108 -5.591 4.598 1.00 0.00 H new ATOM 0 HG23 THR A 269 8.726 -5.758 3.874 1.00 0.00 H new ATOM 636 N VAL A 270 5.544 -7.112 2.155 1.00 0.00 N ATOM 637 CA VAL A 270 4.391 -7.880 2.611 1.00 0.00 C ATOM 638 C VAL A 270 4.688 -8.584 3.931 1.00 0.00 C ATOM 639 O VAL A 270 5.468 -9.535 3.978 1.00 0.00 O ATOM 640 CB VAL A 270 3.967 -8.928 1.567 1.00 0.00 C ATOM 641 CG1 VAL A 270 2.793 -9.748 2.079 1.00 0.00 C ATOM 642 CG2 VAL A 270 3.621 -8.255 0.247 1.00 0.00 C ATOM 0 H VAL A 270 6.226 -7.652 1.622 1.00 0.00 H new ATOM 0 HA VAL A 270 3.575 -7.172 2.755 1.00 0.00 H new ATOM 0 HB VAL A 270 4.805 -9.604 1.396 1.00 0.00 H new ATOM 0 HG11 VAL A 270 2.508 -10.484 1.327 1.00 0.00 H new ATOM 0 HG12 VAL A 270 3.080 -10.260 2.997 1.00 0.00 H new ATOM 0 HG13 VAL A 270 1.949 -9.089 2.280 1.00 0.00 H new ATOM 0 HG21 VAL A 270 3.323 -9.011 -0.480 1.00 0.00 H new ATOM 0 HG22 VAL A 270 2.799 -7.555 0.400 1.00 0.00 H new ATOM 0 HG23 VAL A 270 4.492 -7.716 -0.126 1.00 0.00 H new ATOM 652 N VAL A 271 4.059 -8.111 5.002 1.00 0.00 N ATOM 653 CA VAL A 271 4.253 -8.696 6.323 1.00 0.00 C ATOM 654 C VAL A 271 3.113 -9.645 6.677 1.00 0.00 C ATOM 655 O VAL A 271 2.039 -9.211 7.091 1.00 0.00 O ATOM 656 CB VAL A 271 4.358 -7.608 7.409 1.00 0.00 C ATOM 657 CG1 VAL A 271 4.564 -8.238 8.778 1.00 0.00 C ATOM 658 CG2 VAL A 271 5.483 -6.638 7.084 1.00 0.00 C ATOM 0 H VAL A 271 3.410 -7.324 4.981 1.00 0.00 H new ATOM 0 HA VAL A 271 5.188 -9.254 6.288 1.00 0.00 H new ATOM 0 HB VAL A 271 3.423 -7.049 7.430 1.00 0.00 H new ATOM 0 HG11 VAL A 271 4.636 -7.454 9.532 1.00 0.00 H new ATOM 0 HG12 VAL A 271 3.721 -8.888 9.010 1.00 0.00 H new ATOM 0 HG13 VAL A 271 5.483 -8.823 8.774 1.00 0.00 H new ATOM 0 HG21 VAL A 271 5.543 -5.876 7.861 1.00 0.00 H new ATOM 0 HG22 VAL A 271 6.427 -7.180 7.034 1.00 0.00 H new ATOM 0 HG23 VAL A 271 5.286 -6.161 6.124 1.00 0.00 H new ATOM 668 N GLN A 272 3.356 -10.941 6.512 1.00 0.00 N ATOM 669 CA GLN A 272 2.349 -11.951 6.815 1.00 0.00 C ATOM 670 C GLN A 272 1.935 -11.884 8.281 1.00 0.00 C ATOM 671 O GLN A 272 0.756 -12.019 8.609 1.00 0.00 O ATOM 672 CB GLN A 272 2.882 -13.347 6.486 1.00 0.00 C ATOM 673 CG GLN A 272 4.089 -13.749 7.317 1.00 0.00 C ATOM 674 CD GLN A 272 3.704 -14.467 8.596 1.00 0.00 C ATOM 675 OE1 GLN A 272 4.112 -14.074 9.689 1.00 0.00 O ATOM 676 NE2 GLN A 272 2.914 -15.526 8.465 1.00 0.00 N ATOM 0 H GLN A 272 4.241 -11.316 6.170 1.00 0.00 H new ATOM 0 HA GLN A 272 1.472 -11.750 6.200 1.00 0.00 H new ATOM 0 HB2 GLN A 272 2.086 -14.076 6.640 1.00 0.00 H new ATOM 0 HB3 GLN A 272 3.149 -13.385 5.430 1.00 0.00 H new ATOM 0 HG2 GLN A 272 4.736 -14.395 6.723 1.00 0.00 H new ATOM 0 HG3 GLN A 272 4.668 -12.859 7.564 1.00 0.00 H new ATOM 0 HE21 GLN A 272 2.600 -15.816 7.539 1.00 0.00 H new ATOM 0 HE22 GLN A 272 2.621 -16.049 9.290 1.00 0.00 H new ATOM 685 N ARG A 273 2.911 -11.677 9.158 1.00 0.00 N ATOM 686 CA ARG A 273 2.648 -11.594 10.590 1.00 0.00 C ATOM 687 C ARG A 273 1.515 -10.614 10.878 1.00 0.00 C ATOM 688 O ARG A 273 0.679 -10.856 11.749 1.00 0.00 O ATOM 689 CB ARG A 273 3.911 -11.164 11.338 1.00 0.00 C ATOM 690 CG ARG A 273 3.668 -10.833 12.802 1.00 0.00 C ATOM 691 CD ARG A 273 4.962 -10.858 13.600 1.00 0.00 C ATOM 692 NE ARG A 273 5.439 -12.219 13.826 1.00 0.00 N ATOM 693 CZ ARG A 273 6.279 -12.552 14.801 1.00 0.00 C ATOM 694 NH1 ARG A 273 6.730 -11.626 15.636 1.00 0.00 N ATOM 695 NH2 ARG A 273 6.667 -13.813 14.943 1.00 0.00 N ATOM 0 H ARG A 273 3.892 -11.564 8.902 1.00 0.00 H new ATOM 0 HA ARG A 273 2.348 -12.583 10.937 1.00 0.00 H new ATOM 0 HB2 ARG A 273 4.651 -11.961 11.272 1.00 0.00 H new ATOM 0 HB3 ARG A 273 4.337 -10.292 10.843 1.00 0.00 H new ATOM 0 HG2 ARG A 273 3.209 -9.848 12.882 1.00 0.00 H new ATOM 0 HG3 ARG A 273 2.964 -11.549 13.226 1.00 0.00 H new ATOM 0 HD2 ARG A 273 5.726 -10.289 13.070 1.00 0.00 H new ATOM 0 HD3 ARG A 273 4.806 -10.365 14.559 1.00 0.00 H new ATOM 0 HE ARG A 273 5.110 -12.955 13.201 1.00 0.00 H new ATOM 0 HH11 ARG A 273 6.432 -10.656 15.531 1.00 0.00 H new ATOM 0 HH12 ARG A 273 7.374 -11.884 16.383 1.00 0.00 H new ATOM 0 HH21 ARG A 273 6.321 -14.528 14.304 1.00 0.00 H new ATOM 0 HH22 ARG A 273 7.312 -14.067 15.692 1.00 0.00 H new ATOM 709 N GLN A 274 1.494 -9.508 10.141 1.00 0.00 N ATOM 710 CA GLN A 274 0.464 -8.491 10.320 1.00 0.00 C ATOM 711 C GLN A 274 -0.505 -8.486 9.142 1.00 0.00 C ATOM 712 O GLN A 274 -1.329 -7.581 9.009 1.00 0.00 O ATOM 713 CB GLN A 274 1.103 -7.110 10.475 1.00 0.00 C ATOM 714 CG GLN A 274 1.839 -6.925 11.792 1.00 0.00 C ATOM 715 CD GLN A 274 1.830 -5.486 12.270 1.00 0.00 C ATOM 716 OE1 GLN A 274 1.399 -4.584 11.550 1.00 0.00 O ATOM 717 NE2 GLN A 274 2.307 -5.264 13.489 1.00 0.00 N ATOM 0 H GLN A 274 2.178 -9.293 9.415 1.00 0.00 H new ATOM 0 HA GLN A 274 -0.094 -8.729 11.226 1.00 0.00 H new ATOM 0 HB2 GLN A 274 1.800 -6.947 9.653 1.00 0.00 H new ATOM 0 HB3 GLN A 274 0.328 -6.349 10.392 1.00 0.00 H new ATOM 0 HG2 GLN A 274 1.381 -7.559 12.552 1.00 0.00 H new ATOM 0 HG3 GLN A 274 2.870 -7.259 11.677 1.00 0.00 H new ATOM 0 HE21 GLN A 274 2.654 -6.042 14.050 1.00 0.00 H new ATOM 0 HE22 GLN A 274 2.327 -4.316 13.864 1.00 0.00 H new ATOM 726 N GLN A 275 -0.401 -9.502 8.292 1.00 0.00 N ATOM 727 CA GLN A 275 -1.268 -9.613 7.125 1.00 0.00 C ATOM 728 C GLN A 275 -1.432 -8.261 6.437 1.00 0.00 C ATOM 729 O GLN A 275 -2.551 -7.813 6.187 1.00 0.00 O ATOM 730 CB GLN A 275 -2.637 -10.160 7.531 1.00 0.00 C ATOM 731 CG GLN A 275 -2.637 -11.655 7.807 1.00 0.00 C ATOM 732 CD GLN A 275 -3.981 -12.159 8.296 1.00 0.00 C ATOM 733 OE1 GLN A 275 -5.025 -11.820 7.736 1.00 0.00 O ATOM 734 NE2 GLN A 275 -3.963 -12.972 9.345 1.00 0.00 N ATOM 0 H GLN A 275 0.275 -10.260 8.389 1.00 0.00 H new ATOM 0 HA GLN A 275 -0.802 -10.304 6.422 1.00 0.00 H new ATOM 0 HB2 GLN A 275 -2.979 -9.634 8.422 1.00 0.00 H new ATOM 0 HB3 GLN A 275 -3.354 -9.945 6.739 1.00 0.00 H new ATOM 0 HG2 GLN A 275 -2.363 -12.188 6.897 1.00 0.00 H new ATOM 0 HG3 GLN A 275 -1.875 -11.883 8.552 1.00 0.00 H new ATOM 0 HE21 GLN A 275 -3.075 -13.227 9.778 1.00 0.00 H new ATOM 0 HE22 GLN A 275 -4.837 -13.342 9.718 1.00 0.00 H new ATOM 743 N CYS A 276 -0.310 -7.618 6.135 1.00 0.00 N ATOM 744 CA CYS A 276 -0.328 -6.316 5.477 1.00 0.00 C ATOM 745 C CYS A 276 0.782 -6.217 4.436 1.00 0.00 C ATOM 746 O CYS A 276 1.672 -7.066 4.381 1.00 0.00 O ATOM 747 CB CYS A 276 -0.179 -5.198 6.509 1.00 0.00 C ATOM 748 SG CYS A 276 1.327 -5.308 7.504 1.00 0.00 S ATOM 0 H CYS A 276 0.624 -7.977 6.335 1.00 0.00 H new ATOM 0 HA CYS A 276 -1.286 -6.206 4.970 1.00 0.00 H new ATOM 0 HB2 CYS A 276 -0.192 -4.238 5.993 1.00 0.00 H new ATOM 0 HB3 CYS A 276 -1.043 -5.214 7.174 1.00 0.00 H new ATOM 0 HG CYS A 276 1.364 -4.318 8.346 1.00 0.00 H new ATOM 754 N ALA A 277 0.723 -5.176 3.613 1.00 0.00 N ATOM 755 CA ALA A 277 1.724 -4.965 2.574 1.00 0.00 C ATOM 756 C ALA A 277 1.938 -3.479 2.311 1.00 0.00 C ATOM 757 O ALA A 277 0.981 -2.728 2.118 1.00 0.00 O ATOM 758 CB ALA A 277 1.313 -5.676 1.293 1.00 0.00 C ATOM 0 H ALA A 277 -0.008 -4.465 3.645 1.00 0.00 H new ATOM 0 HA ALA A 277 2.668 -5.385 2.923 1.00 0.00 H new ATOM 0 HB1 ALA A 277 2.069 -5.510 0.526 1.00 0.00 H new ATOM 0 HB2 ALA A 277 1.219 -6.745 1.484 1.00 0.00 H new ATOM 0 HB3 ALA A 277 0.356 -5.283 0.950 1.00 0.00 H new ATOM 764 N PHE A 278 3.199 -3.059 2.306 1.00 0.00 N ATOM 765 CA PHE A 278 3.538 -1.661 2.068 1.00 0.00 C ATOM 766 C PHE A 278 3.987 -1.448 0.626 1.00 0.00 C ATOM 767 O PHE A 278 5.067 -1.887 0.229 1.00 0.00 O ATOM 768 CB PHE A 278 4.641 -1.211 3.029 1.00 0.00 C ATOM 769 CG PHE A 278 4.134 -0.847 4.395 1.00 0.00 C ATOM 770 CD1 PHE A 278 3.687 0.437 4.663 1.00 0.00 C ATOM 771 CD2 PHE A 278 4.104 -1.788 5.412 1.00 0.00 C ATOM 772 CE1 PHE A 278 3.219 0.775 5.919 1.00 0.00 C ATOM 773 CE2 PHE A 278 3.637 -1.456 6.669 1.00 0.00 C ATOM 774 CZ PHE A 278 3.195 -0.172 6.924 1.00 0.00 C ATOM 0 H PHE A 278 4.003 -3.667 2.464 1.00 0.00 H new ATOM 0 HA PHE A 278 2.645 -1.062 2.244 1.00 0.00 H new ATOM 0 HB2 PHE A 278 5.377 -2.009 3.124 1.00 0.00 H new ATOM 0 HB3 PHE A 278 5.157 -0.352 2.601 1.00 0.00 H new ATOM 0 HD1 PHE A 278 3.704 1.182 3.882 1.00 0.00 H new ATOM 0 HD2 PHE A 278 4.450 -2.793 5.220 1.00 0.00 H new ATOM 0 HE1 PHE A 278 2.872 1.779 6.114 1.00 0.00 H new ATOM 0 HE2 PHE A 278 3.617 -2.200 7.452 1.00 0.00 H new ATOM 0 HZ PHE A 278 2.832 0.090 7.907 1.00 0.00 H new ATOM 784 N ILE A 279 3.151 -0.771 -0.154 1.00 0.00 N ATOM 785 CA ILE A 279 3.461 -0.500 -1.552 1.00 0.00 C ATOM 786 C ILE A 279 4.154 0.850 -1.709 1.00 0.00 C ATOM 787 O ILE A 279 3.621 1.882 -1.304 1.00 0.00 O ATOM 788 CB ILE A 279 2.192 -0.517 -2.424 1.00 0.00 C ATOM 789 CG1 ILE A 279 1.219 -1.587 -1.926 1.00 0.00 C ATOM 790 CG2 ILE A 279 2.554 -0.760 -3.882 1.00 0.00 C ATOM 791 CD1 ILE A 279 1.632 -2.996 -2.288 1.00 0.00 C ATOM 0 H ILE A 279 2.254 -0.400 0.159 1.00 0.00 H new ATOM 0 HA ILE A 279 4.132 -1.292 -1.886 1.00 0.00 H new ATOM 0 HB ILE A 279 1.704 0.455 -2.348 1.00 0.00 H new ATOM 0 HG12 ILE A 279 1.131 -1.510 -0.842 1.00 0.00 H new ATOM 0 HG13 ILE A 279 0.231 -1.389 -2.341 1.00 0.00 H new ATOM 0 HG21 ILE A 279 1.646 -0.769 -4.486 1.00 0.00 H new ATOM 0 HG22 ILE A 279 3.213 0.035 -4.231 1.00 0.00 H new ATOM 0 HG23 ILE A 279 3.062 -1.720 -3.976 1.00 0.00 H new ATOM 0 HD11 ILE A 279 0.896 -3.701 -1.903 1.00 0.00 H new ATOM 0 HD12 ILE A 279 1.692 -3.090 -3.372 1.00 0.00 H new ATOM 0 HD13 ILE A 279 2.606 -3.213 -1.850 1.00 0.00 H new ATOM 803 N GLN A 280 5.344 0.833 -2.301 1.00 0.00 N ATOM 804 CA GLN A 280 6.109 2.056 -2.512 1.00 0.00 C ATOM 805 C GLN A 280 6.124 2.440 -3.988 1.00 0.00 C ATOM 806 O GLN A 280 6.222 1.580 -4.864 1.00 0.00 O ATOM 807 CB GLN A 280 7.541 1.881 -2.004 1.00 0.00 C ATOM 808 CG GLN A 280 8.267 3.195 -1.764 1.00 0.00 C ATOM 809 CD GLN A 280 9.666 2.997 -1.215 1.00 0.00 C ATOM 810 OE1 GLN A 280 10.481 2.287 -1.804 1.00 0.00 O ATOM 811 NE2 GLN A 280 9.951 3.627 -0.082 1.00 0.00 N ATOM 0 H GLN A 280 5.799 -0.014 -2.643 1.00 0.00 H new ATOM 0 HA GLN A 280 5.628 2.857 -1.951 1.00 0.00 H new ATOM 0 HB2 GLN A 280 7.521 1.312 -1.075 1.00 0.00 H new ATOM 0 HB3 GLN A 280 8.104 1.291 -2.727 1.00 0.00 H new ATOM 0 HG2 GLN A 280 8.323 3.751 -2.700 1.00 0.00 H new ATOM 0 HG3 GLN A 280 7.690 3.803 -1.067 1.00 0.00 H new ATOM 0 HE21 GLN A 280 9.244 4.205 0.372 1.00 0.00 H new ATOM 0 HE22 GLN A 280 10.877 3.533 0.335 1.00 0.00 H new ATOM 820 N PHE A 281 6.025 3.738 -4.257 1.00 0.00 N ATOM 821 CA PHE A 281 6.025 4.237 -5.628 1.00 0.00 C ATOM 822 C PHE A 281 7.179 5.210 -5.852 1.00 0.00 C ATOM 823 O PHE A 281 7.545 5.972 -4.957 1.00 0.00 O ATOM 824 CB PHE A 281 4.695 4.923 -5.944 1.00 0.00 C ATOM 825 CG PHE A 281 3.513 3.997 -5.882 1.00 0.00 C ATOM 826 CD1 PHE A 281 2.923 3.688 -4.667 1.00 0.00 C ATOM 827 CD2 PHE A 281 2.994 3.437 -7.038 1.00 0.00 C ATOM 828 CE1 PHE A 281 1.835 2.837 -4.607 1.00 0.00 C ATOM 829 CE2 PHE A 281 1.906 2.586 -6.983 1.00 0.00 C ATOM 830 CZ PHE A 281 1.327 2.284 -5.766 1.00 0.00 C ATOM 0 H PHE A 281 5.944 4.463 -3.544 1.00 0.00 H new ATOM 0 HA PHE A 281 6.154 3.387 -6.298 1.00 0.00 H new ATOM 0 HB2 PHE A 281 4.542 5.742 -5.241 1.00 0.00 H new ATOM 0 HB3 PHE A 281 4.750 5.363 -6.940 1.00 0.00 H new ATOM 0 HD1 PHE A 281 3.317 4.116 -3.757 1.00 0.00 H new ATOM 0 HD2 PHE A 281 3.444 3.668 -7.992 1.00 0.00 H new ATOM 0 HE1 PHE A 281 1.383 2.605 -3.654 1.00 0.00 H new ATOM 0 HE2 PHE A 281 1.509 2.157 -7.891 1.00 0.00 H new ATOM 0 HZ PHE A 281 0.479 1.617 -5.721 1.00 0.00 H new ATOM 840 N ALA A 282 7.747 5.179 -7.053 1.00 0.00 N ATOM 841 CA ALA A 282 8.857 6.059 -7.396 1.00 0.00 C ATOM 842 C ALA A 282 8.399 7.511 -7.486 1.00 0.00 C ATOM 843 O ALA A 282 9.125 8.427 -7.099 1.00 0.00 O ATOM 844 CB ALA A 282 9.492 5.621 -8.707 1.00 0.00 C ATOM 0 H ALA A 282 7.457 4.554 -7.805 1.00 0.00 H new ATOM 0 HA ALA A 282 9.602 5.989 -6.603 1.00 0.00 H new ATOM 0 HB1 ALA A 282 10.320 6.287 -8.951 1.00 0.00 H new ATOM 0 HB2 ALA A 282 9.864 4.601 -8.608 1.00 0.00 H new ATOM 0 HB3 ALA A 282 8.748 5.660 -9.503 1.00 0.00 H new ATOM 850 N THR A 283 7.191 7.714 -8.001 1.00 0.00 N ATOM 851 CA THR A 283 6.637 9.055 -8.145 1.00 0.00 C ATOM 852 C THR A 283 5.332 9.196 -7.369 1.00 0.00 C ATOM 853 O THR A 283 4.348 8.517 -7.662 1.00 0.00 O ATOM 854 CB THR A 283 6.382 9.402 -9.624 1.00 0.00 C ATOM 855 OG1 THR A 283 5.656 8.343 -10.258 1.00 0.00 O ATOM 856 CG2 THR A 283 7.693 9.636 -10.359 1.00 0.00 C ATOM 0 H THR A 283 6.577 6.967 -8.326 1.00 0.00 H new ATOM 0 HA THR A 283 7.375 9.747 -7.740 1.00 0.00 H new ATOM 0 HB THR A 283 5.794 10.319 -9.663 1.00 0.00 H new ATOM 0 HG1 THR A 283 4.955 8.020 -9.654 1.00 0.00 H new ATOM 0 HG21 THR A 283 7.487 9.879 -11.401 1.00 0.00 H new ATOM 0 HG22 THR A 283 8.229 10.462 -9.892 1.00 0.00 H new ATOM 0 HG23 THR A 283 8.303 8.734 -10.311 1.00 0.00 H new ATOM 864 N ARG A 284 5.331 10.084 -6.380 1.00 0.00 N ATOM 865 CA ARG A 284 4.146 10.314 -5.562 1.00 0.00 C ATOM 866 C ARG A 284 2.878 10.231 -6.406 1.00 0.00 C ATOM 867 O ARG A 284 1.859 9.703 -5.962 1.00 0.00 O ATOM 868 CB ARG A 284 4.229 11.680 -4.879 1.00 0.00 C ATOM 869 CG ARG A 284 2.931 12.110 -4.216 1.00 0.00 C ATOM 870 CD ARG A 284 2.581 11.210 -3.041 1.00 0.00 C ATOM 871 NE ARG A 284 1.557 11.802 -2.184 1.00 0.00 N ATOM 872 CZ ARG A 284 1.819 12.689 -1.232 1.00 0.00 C ATOM 873 NH1 ARG A 284 3.066 13.086 -1.015 1.00 0.00 N ATOM 874 NH2 ARG A 284 0.833 13.182 -0.493 1.00 0.00 N ATOM 0 H ARG A 284 6.137 10.655 -6.126 1.00 0.00 H new ATOM 0 HA ARG A 284 4.105 9.536 -4.799 1.00 0.00 H new ATOM 0 HB2 ARG A 284 5.019 11.654 -4.128 1.00 0.00 H new ATOM 0 HB3 ARG A 284 4.515 12.429 -5.617 1.00 0.00 H new ATOM 0 HG2 ARG A 284 3.021 13.141 -3.872 1.00 0.00 H new ATOM 0 HG3 ARG A 284 2.123 12.087 -4.947 1.00 0.00 H new ATOM 0 HD2 ARG A 284 2.230 10.248 -3.414 1.00 0.00 H new ATOM 0 HD3 ARG A 284 3.478 11.016 -2.453 1.00 0.00 H new ATOM 0 HE ARG A 284 0.587 11.518 -2.325 1.00 0.00 H new ATOM 0 HH11 ARG A 284 3.827 12.709 -1.581 1.00 0.00 H new ATOM 0 HH12 ARG A 284 3.264 13.768 -0.283 1.00 0.00 H new ATOM 0 HH21 ARG A 284 -0.127 12.879 -0.656 1.00 0.00 H new ATOM 0 HH22 ARG A 284 1.035 13.864 0.238 1.00 0.00 H new ATOM 888 N GLN A 285 2.949 10.756 -7.625 1.00 0.00 N ATOM 889 CA GLN A 285 1.806 10.743 -8.530 1.00 0.00 C ATOM 890 C GLN A 285 1.026 9.439 -8.402 1.00 0.00 C ATOM 891 O GLN A 285 -0.113 9.429 -7.937 1.00 0.00 O ATOM 892 CB GLN A 285 2.271 10.932 -9.975 1.00 0.00 C ATOM 893 CG GLN A 285 1.175 11.422 -10.908 1.00 0.00 C ATOM 894 CD GLN A 285 0.876 12.898 -10.732 1.00 0.00 C ATOM 895 OE1 GLN A 285 1.484 13.572 -9.900 1.00 0.00 O ATOM 896 NE2 GLN A 285 -0.066 13.409 -11.517 1.00 0.00 N ATOM 0 H GLN A 285 3.786 11.195 -8.008 1.00 0.00 H new ATOM 0 HA GLN A 285 1.148 11.568 -8.256 1.00 0.00 H new ATOM 0 HB2 GLN A 285 3.096 11.644 -9.992 1.00 0.00 H new ATOM 0 HB3 GLN A 285 2.659 9.985 -10.350 1.00 0.00 H new ATOM 0 HG2 GLN A 285 1.472 11.236 -11.940 1.00 0.00 H new ATOM 0 HG3 GLN A 285 0.266 10.847 -10.729 1.00 0.00 H new ATOM 0 HE21 GLN A 285 -0.545 12.814 -12.193 1.00 0.00 H new ATOM 0 HE22 GLN A 285 -0.311 14.397 -11.444 1.00 0.00 H new ATOM 905 N ALA A 286 1.647 8.340 -8.818 1.00 0.00 N ATOM 906 CA ALA A 286 1.011 7.030 -8.748 1.00 0.00 C ATOM 907 C ALA A 286 0.497 6.744 -7.341 1.00 0.00 C ATOM 908 O ALA A 286 -0.611 6.237 -7.166 1.00 0.00 O ATOM 909 CB ALA A 286 1.984 5.946 -9.187 1.00 0.00 C ATOM 0 H ALA A 286 2.590 8.331 -9.207 1.00 0.00 H new ATOM 0 HA ALA A 286 0.157 7.032 -9.425 1.00 0.00 H new ATOM 0 HB1 ALA A 286 1.495 4.973 -9.130 1.00 0.00 H new ATOM 0 HB2 ALA A 286 2.299 6.134 -10.213 1.00 0.00 H new ATOM 0 HB3 ALA A 286 2.856 5.953 -8.533 1.00 0.00 H new ATOM 915 N ALA A 287 1.309 7.071 -6.342 1.00 0.00 N ATOM 916 CA ALA A 287 0.936 6.850 -4.950 1.00 0.00 C ATOM 917 C ALA A 287 -0.426 7.463 -4.643 1.00 0.00 C ATOM 918 O ALA A 287 -1.346 6.768 -4.212 1.00 0.00 O ATOM 919 CB ALA A 287 1.996 7.424 -4.022 1.00 0.00 C ATOM 0 H ALA A 287 2.230 7.490 -6.470 1.00 0.00 H new ATOM 0 HA ALA A 287 0.867 5.775 -4.784 1.00 0.00 H new ATOM 0 HB1 ALA A 287 1.704 7.252 -2.986 1.00 0.00 H new ATOM 0 HB2 ALA A 287 2.952 6.937 -4.216 1.00 0.00 H new ATOM 0 HB3 ALA A 287 2.093 8.495 -4.198 1.00 0.00 H new ATOM 925 N GLU A 288 -0.548 8.767 -4.869 1.00 0.00 N ATOM 926 CA GLU A 288 -1.798 9.473 -4.614 1.00 0.00 C ATOM 927 C GLU A 288 -2.973 8.751 -5.269 1.00 0.00 C ATOM 928 O GLU A 288 -3.884 8.279 -4.588 1.00 0.00 O ATOM 929 CB GLU A 288 -1.715 10.909 -5.135 1.00 0.00 C ATOM 930 CG GLU A 288 -1.067 11.874 -4.156 1.00 0.00 C ATOM 931 CD GLU A 288 -1.462 13.316 -4.411 1.00 0.00 C ATOM 932 OE1 GLU A 288 -1.684 13.672 -5.587 1.00 0.00 O ATOM 933 OE2 GLU A 288 -1.549 14.089 -3.433 1.00 0.00 O ATOM 0 H GLU A 288 0.203 9.356 -5.228 1.00 0.00 H new ATOM 0 HA GLU A 288 -1.960 9.494 -3.536 1.00 0.00 H new ATOM 0 HB2 GLU A 288 -1.150 10.916 -6.067 1.00 0.00 H new ATOM 0 HB3 GLU A 288 -2.720 11.261 -5.368 1.00 0.00 H new ATOM 0 HG2 GLU A 288 -1.348 11.598 -3.140 1.00 0.00 H new ATOM 0 HG3 GLU A 288 0.017 11.781 -4.223 1.00 0.00 H new ATOM 940 N VAL A 289 -2.945 8.670 -6.595 1.00 0.00 N ATOM 941 CA VAL A 289 -4.006 8.006 -7.343 1.00 0.00 C ATOM 942 C VAL A 289 -4.446 6.721 -6.649 1.00 0.00 C ATOM 943 O VAL A 289 -5.571 6.622 -6.160 1.00 0.00 O ATOM 944 CB VAL A 289 -3.558 7.673 -8.779 1.00 0.00 C ATOM 945 CG1 VAL A 289 -4.723 7.124 -9.588 1.00 0.00 C ATOM 946 CG2 VAL A 289 -2.966 8.904 -9.449 1.00 0.00 C ATOM 0 H VAL A 289 -2.199 9.056 -7.174 1.00 0.00 H new ATOM 0 HA VAL A 289 -4.846 8.700 -7.384 1.00 0.00 H new ATOM 0 HB VAL A 289 -2.786 6.905 -8.732 1.00 0.00 H new ATOM 0 HG11 VAL A 289 -4.388 6.895 -10.599 1.00 0.00 H new ATOM 0 HG12 VAL A 289 -5.098 6.216 -9.116 1.00 0.00 H new ATOM 0 HG13 VAL A 289 -5.519 7.867 -9.630 1.00 0.00 H new ATOM 0 HG21 VAL A 289 -2.654 8.652 -10.463 1.00 0.00 H new ATOM 0 HG22 VAL A 289 -3.716 9.694 -9.486 1.00 0.00 H new ATOM 0 HG23 VAL A 289 -2.103 9.249 -8.879 1.00 0.00 H new ATOM 956 N ALA A 290 -3.551 5.740 -6.611 1.00 0.00 N ATOM 957 CA ALA A 290 -3.846 4.462 -5.975 1.00 0.00 C ATOM 958 C ALA A 290 -4.407 4.663 -4.572 1.00 0.00 C ATOM 959 O ALA A 290 -5.403 4.045 -4.196 1.00 0.00 O ATOM 960 CB ALA A 290 -2.596 3.596 -5.926 1.00 0.00 C ATOM 0 H ALA A 290 -2.616 5.806 -7.013 1.00 0.00 H new ATOM 0 HA ALA A 290 -4.604 3.954 -6.572 1.00 0.00 H new ATOM 0 HB1 ALA A 290 -2.831 2.645 -5.449 1.00 0.00 H new ATOM 0 HB2 ALA A 290 -2.239 3.415 -6.940 1.00 0.00 H new ATOM 0 HB3 ALA A 290 -1.821 4.107 -5.354 1.00 0.00 H new ATOM 966 N ALA A 291 -3.761 5.532 -3.800 1.00 0.00 N ATOM 967 CA ALA A 291 -4.197 5.816 -2.439 1.00 0.00 C ATOM 968 C ALA A 291 -5.700 6.068 -2.385 1.00 0.00 C ATOM 969 O ALA A 291 -6.451 5.276 -1.816 1.00 0.00 O ATOM 970 CB ALA A 291 -3.439 7.011 -1.880 1.00 0.00 C ATOM 0 H ALA A 291 -2.934 6.051 -4.095 1.00 0.00 H new ATOM 0 HA ALA A 291 -3.979 4.942 -1.825 1.00 0.00 H new ATOM 0 HB1 ALA A 291 -3.775 7.212 -0.863 1.00 0.00 H new ATOM 0 HB2 ALA A 291 -2.371 6.794 -1.873 1.00 0.00 H new ATOM 0 HB3 ALA A 291 -3.627 7.885 -2.503 1.00 0.00 H new ATOM 976 N GLU A 292 -6.132 7.175 -2.979 1.00 0.00 N ATOM 977 CA GLU A 292 -7.546 7.531 -2.997 1.00 0.00 C ATOM 978 C GLU A 292 -8.384 6.402 -3.589 1.00 0.00 C ATOM 979 O GLU A 292 -9.487 6.120 -3.120 1.00 0.00 O ATOM 980 CB GLU A 292 -7.761 8.816 -3.800 1.00 0.00 C ATOM 981 CG GLU A 292 -9.199 9.309 -3.785 1.00 0.00 C ATOM 982 CD GLU A 292 -9.307 10.799 -4.043 1.00 0.00 C ATOM 983 OE1 GLU A 292 -9.160 11.212 -5.212 1.00 0.00 O ATOM 984 OE2 GLU A 292 -9.539 11.553 -3.074 1.00 0.00 O ATOM 0 H GLU A 292 -5.523 7.841 -3.454 1.00 0.00 H new ATOM 0 HA GLU A 292 -7.866 7.696 -1.968 1.00 0.00 H new ATOM 0 HB2 GLU A 292 -7.114 9.597 -3.401 1.00 0.00 H new ATOM 0 HB3 GLU A 292 -7.455 8.645 -4.832 1.00 0.00 H new ATOM 0 HG2 GLU A 292 -9.772 8.771 -4.540 1.00 0.00 H new ATOM 0 HG3 GLU A 292 -9.649 9.078 -2.819 1.00 0.00 H new ATOM 991 N LYS A 293 -7.852 5.758 -4.623 1.00 0.00 N ATOM 992 CA LYS A 293 -8.549 4.659 -5.280 1.00 0.00 C ATOM 993 C LYS A 293 -8.305 3.344 -4.547 1.00 0.00 C ATOM 994 O LYS A 293 -8.717 2.279 -5.007 1.00 0.00 O ATOM 995 CB LYS A 293 -8.092 4.536 -6.735 1.00 0.00 C ATOM 996 CG LYS A 293 -8.754 5.536 -7.667 1.00 0.00 C ATOM 997 CD LYS A 293 -8.890 4.980 -9.075 1.00 0.00 C ATOM 998 CE LYS A 293 -7.670 5.304 -9.923 1.00 0.00 C ATOM 999 NZ LYS A 293 -7.476 4.312 -11.017 1.00 0.00 N ATOM 0 H LYS A 293 -6.940 5.979 -5.024 1.00 0.00 H new ATOM 0 HA LYS A 293 -9.617 4.874 -5.258 1.00 0.00 H new ATOM 0 HB2 LYS A 293 -7.011 4.670 -6.780 1.00 0.00 H new ATOM 0 HB3 LYS A 293 -8.303 3.527 -7.089 1.00 0.00 H new ATOM 0 HG2 LYS A 293 -9.739 5.797 -7.281 1.00 0.00 H new ATOM 0 HG3 LYS A 293 -8.168 6.455 -7.692 1.00 0.00 H new ATOM 0 HD2 LYS A 293 -9.026 3.899 -9.029 1.00 0.00 H new ATOM 0 HD3 LYS A 293 -9.782 5.393 -9.546 1.00 0.00 H new ATOM 0 HE2 LYS A 293 -7.780 6.300 -10.351 1.00 0.00 H new ATOM 0 HE3 LYS A 293 -6.783 5.325 -9.290 1.00 0.00 H new ATOM 0 HZ1 LYS A 293 -6.474 4.039 -11.064 1.00 0.00 H new ATOM 0 HZ2 LYS A 293 -8.056 3.469 -10.828 1.00 0.00 H new ATOM 0 HZ3 LYS A 293 -7.763 4.734 -11.923 1.00 0.00 H new ATOM 1013 N SER A 294 -7.633 3.425 -3.403 1.00 0.00 N ATOM 1014 CA SER A 294 -7.332 2.241 -2.607 1.00 0.00 C ATOM 1015 C SER A 294 -7.979 2.335 -1.228 1.00 0.00 C ATOM 1016 O SER A 294 -8.052 1.348 -0.496 1.00 0.00 O ATOM 1017 CB SER A 294 -5.819 2.069 -2.462 1.00 0.00 C ATOM 1018 OG SER A 294 -5.248 1.553 -3.652 1.00 0.00 O ATOM 0 H SER A 294 -7.287 4.299 -3.007 1.00 0.00 H new ATOM 0 HA SER A 294 -7.741 1.373 -3.123 1.00 0.00 H new ATOM 0 HB2 SER A 294 -5.362 3.029 -2.222 1.00 0.00 H new ATOM 0 HB3 SER A 294 -5.604 1.397 -1.631 1.00 0.00 H new ATOM 0 HG SER A 294 -5.187 2.266 -4.322 1.00 0.00 H new ATOM 1024 N PHE A 295 -8.447 3.529 -0.881 1.00 0.00 N ATOM 1025 CA PHE A 295 -9.087 3.754 0.410 1.00 0.00 C ATOM 1026 C PHE A 295 -10.458 3.085 0.461 1.00 0.00 C ATOM 1027 O PHE A 295 -11.376 3.473 -0.259 1.00 0.00 O ATOM 1028 CB PHE A 295 -9.228 5.253 0.680 1.00 0.00 C ATOM 1029 CG PHE A 295 -7.992 5.876 1.265 1.00 0.00 C ATOM 1030 CD1 PHE A 295 -6.738 5.370 0.966 1.00 0.00 C ATOM 1031 CD2 PHE A 295 -8.086 6.967 2.113 1.00 0.00 C ATOM 1032 CE1 PHE A 295 -5.599 5.941 1.503 1.00 0.00 C ATOM 1033 CE2 PHE A 295 -6.951 7.542 2.652 1.00 0.00 C ATOM 1034 CZ PHE A 295 -5.706 7.028 2.348 1.00 0.00 C ATOM 0 H PHE A 295 -8.395 4.356 -1.476 1.00 0.00 H new ATOM 0 HA PHE A 295 -8.457 3.311 1.181 1.00 0.00 H new ATOM 0 HB2 PHE A 295 -9.474 5.760 -0.253 1.00 0.00 H new ATOM 0 HB3 PHE A 295 -10.064 5.414 1.361 1.00 0.00 H new ATOM 0 HD1 PHE A 295 -6.649 4.520 0.306 1.00 0.00 H new ATOM 0 HD2 PHE A 295 -9.057 7.373 2.356 1.00 0.00 H new ATOM 0 HE1 PHE A 295 -4.627 5.537 1.262 1.00 0.00 H new ATOM 0 HE2 PHE A 295 -7.038 8.393 3.311 1.00 0.00 H new ATOM 0 HZ PHE A 295 -4.818 7.475 2.770 1.00 0.00 H new ATOM 1044 N ASN A 296 -10.587 2.078 1.319 1.00 0.00 N ATOM 1045 CA ASN A 296 -11.844 1.354 1.464 1.00 0.00 C ATOM 1046 C ASN A 296 -12.481 1.092 0.102 1.00 0.00 C ATOM 1047 O ASN A 296 -13.698 0.938 -0.007 1.00 0.00 O ATOM 1048 CB ASN A 296 -12.812 2.143 2.348 1.00 0.00 C ATOM 1049 CG ASN A 296 -12.158 2.633 3.626 1.00 0.00 C ATOM 1050 OD1 ASN A 296 -10.954 2.470 3.822 1.00 0.00 O ATOM 1051 ND2 ASN A 296 -12.951 3.238 4.502 1.00 0.00 N ATOM 0 H ASN A 296 -9.836 1.745 1.924 1.00 0.00 H new ATOM 0 HA ASN A 296 -11.630 0.395 1.936 1.00 0.00 H new ATOM 0 HB2 ASN A 296 -13.197 2.996 1.790 1.00 0.00 H new ATOM 0 HB3 ASN A 296 -13.666 1.514 2.598 1.00 0.00 H new ATOM 0 HD21 ASN A 296 -12.567 3.590 5.379 1.00 0.00 H new ATOM 0 HD22 ASN A 296 -13.944 3.351 4.298 1.00 0.00 H new ATOM 1058 N LYS A 297 -11.650 1.041 -0.933 1.00 0.00 N ATOM 1059 CA LYS A 297 -12.130 0.796 -2.288 1.00 0.00 C ATOM 1060 C LYS A 297 -11.391 -0.378 -2.923 1.00 0.00 C ATOM 1061 O LYS A 297 -11.955 -1.114 -3.734 1.00 0.00 O ATOM 1062 CB LYS A 297 -11.953 2.049 -3.149 1.00 0.00 C ATOM 1063 CG LYS A 297 -12.986 2.178 -4.255 1.00 0.00 C ATOM 1064 CD LYS A 297 -12.426 2.920 -5.457 1.00 0.00 C ATOM 1065 CE LYS A 297 -12.499 4.427 -5.265 1.00 0.00 C ATOM 1066 NZ LYS A 297 -13.860 4.958 -5.554 1.00 0.00 N ATOM 0 H LYS A 297 -10.640 1.166 -0.860 1.00 0.00 H new ATOM 0 HA LYS A 297 -13.190 0.548 -2.231 1.00 0.00 H new ATOM 0 HB2 LYS A 297 -12.006 2.930 -2.509 1.00 0.00 H new ATOM 0 HB3 LYS A 297 -10.957 2.037 -3.593 1.00 0.00 H new ATOM 0 HG2 LYS A 297 -13.318 1.186 -4.561 1.00 0.00 H new ATOM 0 HG3 LYS A 297 -13.862 2.705 -3.877 1.00 0.00 H new ATOM 0 HD2 LYS A 297 -11.390 2.623 -5.619 1.00 0.00 H new ATOM 0 HD3 LYS A 297 -12.982 2.639 -6.351 1.00 0.00 H new ATOM 0 HE2 LYS A 297 -12.222 4.676 -4.241 1.00 0.00 H new ATOM 0 HE3 LYS A 297 -11.774 4.912 -5.918 1.00 0.00 H new ATOM 0 HZ1 LYS A 297 -13.868 5.988 -5.412 1.00 0.00 H new ATOM 0 HZ2 LYS A 297 -14.115 4.743 -6.539 1.00 0.00 H new ATOM 0 HZ3 LYS A 297 -14.549 4.515 -4.913 1.00 0.00 H new ATOM 1080 N LEU A 298 -10.129 -0.549 -2.547 1.00 0.00 N ATOM 1081 CA LEU A 298 -9.313 -1.636 -3.079 1.00 0.00 C ATOM 1082 C LEU A 298 -9.765 -2.980 -2.518 1.00 0.00 C ATOM 1083 O LEU A 298 -9.438 -3.333 -1.384 1.00 0.00 O ATOM 1084 CB LEU A 298 -7.838 -1.402 -2.747 1.00 0.00 C ATOM 1085 CG LEU A 298 -6.927 -2.627 -2.836 1.00 0.00 C ATOM 1086 CD1 LEU A 298 -6.471 -2.850 -4.270 1.00 0.00 C ATOM 1087 CD2 LEU A 298 -5.729 -2.469 -1.911 1.00 0.00 C ATOM 0 H LEU A 298 -9.648 0.050 -1.876 1.00 0.00 H new ATOM 0 HA LEU A 298 -9.437 -1.655 -4.162 1.00 0.00 H new ATOM 0 HB2 LEU A 298 -7.452 -0.637 -3.421 1.00 0.00 H new ATOM 0 HB3 LEU A 298 -7.773 -0.999 -1.736 1.00 0.00 H new ATOM 0 HG LEU A 298 -7.494 -3.502 -2.517 1.00 0.00 H new ATOM 0 HD11 LEU A 298 -5.824 -3.726 -4.314 1.00 0.00 H new ATOM 0 HD12 LEU A 298 -7.341 -3.009 -4.908 1.00 0.00 H new ATOM 0 HD13 LEU A 298 -5.922 -1.975 -4.617 1.00 0.00 H new ATOM 0 HD21 LEU A 298 -5.092 -3.350 -1.987 1.00 0.00 H new ATOM 0 HD22 LEU A 298 -5.161 -1.584 -2.199 1.00 0.00 H new ATOM 0 HD23 LEU A 298 -6.075 -2.359 -0.883 1.00 0.00 H new ATOM 1099 N ILE A 299 -10.516 -3.728 -3.320 1.00 0.00 N ATOM 1100 CA ILE A 299 -11.009 -5.035 -2.905 1.00 0.00 C ATOM 1101 C ILE A 299 -10.424 -6.144 -3.772 1.00 0.00 C ATOM 1102 O ILE A 299 -10.940 -6.443 -4.849 1.00 0.00 O ATOM 1103 CB ILE A 299 -12.546 -5.103 -2.971 1.00 0.00 C ATOM 1104 CG1 ILE A 299 -13.164 -3.905 -2.249 1.00 0.00 C ATOM 1105 CG2 ILE A 299 -13.045 -6.408 -2.367 1.00 0.00 C ATOM 1106 CD1 ILE A 299 -14.671 -3.843 -2.359 1.00 0.00 C ATOM 0 H ILE A 299 -10.796 -3.451 -4.261 1.00 0.00 H new ATOM 0 HA ILE A 299 -10.691 -5.179 -1.872 1.00 0.00 H new ATOM 0 HB ILE A 299 -12.851 -5.069 -4.017 1.00 0.00 H new ATOM 0 HG12 ILE A 299 -12.886 -3.943 -1.196 1.00 0.00 H new ATOM 0 HG13 ILE A 299 -12.740 -2.987 -2.657 1.00 0.00 H new ATOM 0 HG21 ILE A 299 -14.133 -6.441 -2.421 1.00 0.00 H new ATOM 0 HG22 ILE A 299 -12.628 -7.249 -2.922 1.00 0.00 H new ATOM 0 HG23 ILE A 299 -12.731 -6.470 -1.325 1.00 0.00 H new ATOM 0 HD11 ILE A 299 -15.039 -2.968 -1.823 1.00 0.00 H new ATOM 0 HD12 ILE A 299 -14.957 -3.773 -3.409 1.00 0.00 H new ATOM 0 HD13 ILE A 299 -15.105 -4.744 -1.924 1.00 0.00 H new ATOM 1118 N VAL A 300 -9.343 -6.753 -3.294 1.00 0.00 N ATOM 1119 CA VAL A 300 -8.689 -7.833 -4.024 1.00 0.00 C ATOM 1120 C VAL A 300 -9.263 -9.189 -3.631 1.00 0.00 C ATOM 1121 O VAL A 300 -9.486 -9.462 -2.452 1.00 0.00 O ATOM 1122 CB VAL A 300 -7.169 -7.839 -3.773 1.00 0.00 C ATOM 1123 CG1 VAL A 300 -6.487 -8.875 -4.653 1.00 0.00 C ATOM 1124 CG2 VAL A 300 -6.585 -6.455 -4.013 1.00 0.00 C ATOM 0 H VAL A 300 -8.902 -6.517 -2.405 1.00 0.00 H new ATOM 0 HA VAL A 300 -8.875 -7.657 -5.084 1.00 0.00 H new ATOM 0 HB VAL A 300 -6.990 -8.108 -2.732 1.00 0.00 H new ATOM 0 HG11 VAL A 300 -5.414 -8.865 -4.462 1.00 0.00 H new ATOM 0 HG12 VAL A 300 -6.886 -9.864 -4.427 1.00 0.00 H new ATOM 0 HG13 VAL A 300 -6.671 -8.640 -5.701 1.00 0.00 H new ATOM 0 HG21 VAL A 300 -5.510 -6.477 -3.831 1.00 0.00 H new ATOM 0 HG22 VAL A 300 -6.773 -6.155 -5.044 1.00 0.00 H new ATOM 0 HG23 VAL A 300 -7.053 -5.740 -3.336 1.00 0.00 H new ATOM 1134 N ASN A 301 -9.500 -10.037 -4.627 1.00 0.00 N ATOM 1135 CA ASN A 301 -10.048 -11.366 -4.385 1.00 0.00 C ATOM 1136 C ASN A 301 -11.336 -11.284 -3.571 1.00 0.00 C ATOM 1137 O ASN A 301 -11.485 -11.962 -2.556 1.00 0.00 O ATOM 1138 CB ASN A 301 -9.025 -12.238 -3.655 1.00 0.00 C ATOM 1139 CG ASN A 301 -7.928 -12.737 -4.577 1.00 0.00 C ATOM 1140 OD1 ASN A 301 -6.689 -12.366 -4.277 1.00 0.00 O flip ATOM 1141 ND2 ASN A 301 -8.193 -13.448 -5.547 1.00 0.00 N flip ATOM 0 H ASN A 301 -9.321 -9.827 -5.609 1.00 0.00 H new ATOM 0 HA ASN A 301 -10.277 -11.818 -5.350 1.00 0.00 H new ATOM 0 HB2 ASN A 301 -8.580 -11.666 -2.841 1.00 0.00 H new ATOM 0 HB3 ASN A 301 -9.534 -13.091 -3.205 1.00 0.00 H new ATOM 0 HD21 ASN A 301 -9.160 -13.708 -5.739 1.00 0.00 H new ATOM 0 HD22 ASN A 301 -7.445 -13.776 -6.158 1.00 0.00 H new ATOM 1148 N GLY A 302 -12.264 -10.447 -4.025 1.00 0.00 N ATOM 1149 CA GLY A 302 -13.527 -10.291 -3.327 1.00 0.00 C ATOM 1150 C GLY A 302 -13.348 -10.147 -1.829 1.00 0.00 C ATOM 1151 O GLY A 302 -14.226 -10.523 -1.053 1.00 0.00 O ATOM 0 H GLY A 302 -12.164 -9.874 -4.863 1.00 0.00 H new ATOM 0 HA2 GLY A 302 -14.046 -9.414 -3.714 1.00 0.00 H new ATOM 0 HA3 GLY A 302 -14.161 -11.153 -3.533 1.00 0.00 H new ATOM 1155 N ARG A 303 -12.207 -9.601 -1.421 1.00 0.00 N ATOM 1156 CA ARG A 303 -11.914 -9.411 -0.005 1.00 0.00 C ATOM 1157 C ARG A 303 -11.475 -7.976 0.271 1.00 0.00 C ATOM 1158 O ARG A 303 -10.314 -7.621 0.068 1.00 0.00 O ATOM 1159 CB ARG A 303 -10.824 -10.384 0.447 1.00 0.00 C ATOM 1160 CG ARG A 303 -10.452 -10.243 1.914 1.00 0.00 C ATOM 1161 CD ARG A 303 -9.025 -10.700 2.173 1.00 0.00 C ATOM 1162 NE ARG A 303 -8.811 -11.060 3.572 1.00 0.00 N ATOM 1163 CZ ARG A 303 -8.775 -10.175 4.562 1.00 0.00 C ATOM 1164 NH1 ARG A 303 -8.939 -8.884 4.307 1.00 0.00 N ATOM 1165 NH2 ARG A 303 -8.576 -10.580 5.810 1.00 0.00 N ATOM 0 H ARG A 303 -11.470 -9.282 -2.051 1.00 0.00 H new ATOM 0 HA ARG A 303 -12.826 -9.609 0.559 1.00 0.00 H new ATOM 0 HB2 ARG A 303 -11.160 -11.404 0.263 1.00 0.00 H new ATOM 0 HB3 ARG A 303 -9.933 -10.227 -0.162 1.00 0.00 H new ATOM 0 HG2 ARG A 303 -10.563 -9.203 2.220 1.00 0.00 H new ATOM 0 HG3 ARG A 303 -11.139 -10.830 2.523 1.00 0.00 H new ATOM 0 HD2 ARG A 303 -8.798 -11.557 1.539 1.00 0.00 H new ATOM 0 HD3 ARG A 303 -8.333 -9.905 1.893 1.00 0.00 H new ATOM 0 HE ARG A 303 -8.682 -12.045 3.802 1.00 0.00 H new ATOM 0 HH11 ARG A 303 -9.093 -8.569 3.349 1.00 0.00 H new ATOM 0 HH12 ARG A 303 -8.911 -8.206 5.069 1.00 0.00 H new ATOM 0 HH21 ARG A 303 -8.450 -11.572 6.010 1.00 0.00 H new ATOM 0 HH22 ARG A 303 -8.549 -9.899 6.569 1.00 0.00 H new ATOM 1179 N ARG A 304 -12.413 -7.155 0.734 1.00 0.00 N ATOM 1180 CA ARG A 304 -12.124 -5.758 1.036 1.00 0.00 C ATOM 1181 C ARG A 304 -10.782 -5.623 1.750 1.00 0.00 C ATOM 1182 O ARG A 304 -10.391 -6.492 2.530 1.00 0.00 O ATOM 1183 CB ARG A 304 -13.236 -5.161 1.901 1.00 0.00 C ATOM 1184 CG ARG A 304 -13.335 -3.647 1.804 1.00 0.00 C ATOM 1185 CD ARG A 304 -14.041 -3.057 3.015 1.00 0.00 C ATOM 1186 NE ARG A 304 -13.188 -3.058 4.200 1.00 0.00 N ATOM 1187 CZ ARG A 304 -12.279 -2.123 4.453 1.00 0.00 C ATOM 1188 NH1 ARG A 304 -12.107 -1.116 3.607 1.00 0.00 N ATOM 1189 NH2 ARG A 304 -11.541 -2.193 5.553 1.00 0.00 N ATOM 0 H ARG A 304 -13.379 -7.433 0.908 1.00 0.00 H new ATOM 0 HA ARG A 304 -12.072 -5.212 0.094 1.00 0.00 H new ATOM 0 HB2 ARG A 304 -14.189 -5.599 1.606 1.00 0.00 H new ATOM 0 HB3 ARG A 304 -13.066 -5.440 2.941 1.00 0.00 H new ATOM 0 HG2 ARG A 304 -12.335 -3.220 1.720 1.00 0.00 H new ATOM 0 HG3 ARG A 304 -13.875 -3.374 0.897 1.00 0.00 H new ATOM 0 HD2 ARG A 304 -14.351 -2.036 2.792 1.00 0.00 H new ATOM 0 HD3 ARG A 304 -14.947 -3.627 3.220 1.00 0.00 H new ATOM 0 HE ARG A 304 -13.296 -3.819 4.871 1.00 0.00 H new ATOM 0 HH11 ARG A 304 -12.673 -1.059 2.761 1.00 0.00 H new ATOM 0 HH12 ARG A 304 -11.409 -0.399 3.803 1.00 0.00 H new ATOM 0 HH21 ARG A 304 -11.671 -2.966 6.206 1.00 0.00 H new ATOM 0 HH22 ARG A 304 -10.843 -1.474 5.746 1.00 0.00 H new ATOM 1203 N LEU A 305 -10.080 -4.528 1.477 1.00 0.00 N ATOM 1204 CA LEU A 305 -8.781 -4.278 2.092 1.00 0.00 C ATOM 1205 C LEU A 305 -8.717 -2.870 2.674 1.00 0.00 C ATOM 1206 O LEU A 305 -9.145 -1.906 2.042 1.00 0.00 O ATOM 1207 CB LEU A 305 -7.664 -4.470 1.065 1.00 0.00 C ATOM 1208 CG LEU A 305 -7.683 -5.788 0.290 1.00 0.00 C ATOM 1209 CD1 LEU A 305 -6.578 -5.809 -0.754 1.00 0.00 C ATOM 1210 CD2 LEU A 305 -7.544 -6.968 1.241 1.00 0.00 C ATOM 0 H LEU A 305 -10.389 -3.799 0.834 1.00 0.00 H new ATOM 0 HA LEU A 305 -8.646 -4.993 2.904 1.00 0.00 H new ATOM 0 HB2 LEU A 305 -7.712 -3.650 0.349 1.00 0.00 H new ATOM 0 HB3 LEU A 305 -6.707 -4.388 1.580 1.00 0.00 H new ATOM 0 HG LEU A 305 -8.641 -5.872 -0.223 1.00 0.00 H new ATOM 0 HD11 LEU A 305 -6.607 -6.755 -1.296 1.00 0.00 H new ATOM 0 HD12 LEU A 305 -6.723 -4.986 -1.453 1.00 0.00 H new ATOM 0 HD13 LEU A 305 -5.611 -5.702 -0.263 1.00 0.00 H new ATOM 0 HD21 LEU A 305 -7.560 -7.898 0.672 1.00 0.00 H new ATOM 0 HD22 LEU A 305 -6.601 -6.890 1.783 1.00 0.00 H new ATOM 0 HD23 LEU A 305 -8.371 -6.963 1.950 1.00 0.00 H new ATOM 1222 N ASN A 306 -8.176 -2.760 3.883 1.00 0.00 N ATOM 1223 CA ASN A 306 -8.053 -1.469 4.551 1.00 0.00 C ATOM 1224 C ASN A 306 -6.728 -0.799 4.200 1.00 0.00 C ATOM 1225 O ASN A 306 -5.686 -1.122 4.771 1.00 0.00 O ATOM 1226 CB ASN A 306 -8.164 -1.643 6.067 1.00 0.00 C ATOM 1227 CG ASN A 306 -8.759 -0.425 6.746 1.00 0.00 C ATOM 1228 OD1 ASN A 306 -9.456 0.372 6.118 1.00 0.00 O ATOM 1229 ND2 ASN A 306 -8.486 -0.275 8.037 1.00 0.00 N ATOM 0 H ASN A 306 -7.816 -3.549 4.420 1.00 0.00 H new ATOM 0 HA ASN A 306 -8.866 -0.830 4.205 1.00 0.00 H new ATOM 0 HB2 ASN A 306 -8.780 -2.515 6.286 1.00 0.00 H new ATOM 0 HB3 ASN A 306 -7.175 -1.840 6.481 1.00 0.00 H new ATOM 0 HD21 ASN A 306 -8.859 0.526 8.547 1.00 0.00 H new ATOM 0 HD22 ASN A 306 -7.904 -0.960 8.518 1.00 0.00 H new ATOM 1236 N VAL A 307 -6.776 0.137 3.257 1.00 0.00 N ATOM 1237 CA VAL A 307 -5.580 0.854 2.830 1.00 0.00 C ATOM 1238 C VAL A 307 -5.445 2.182 3.566 1.00 0.00 C ATOM 1239 O VAL A 307 -6.436 2.866 3.825 1.00 0.00 O ATOM 1240 CB VAL A 307 -5.596 1.119 1.313 1.00 0.00 C ATOM 1241 CG1 VAL A 307 -4.444 2.030 0.918 1.00 0.00 C ATOM 1242 CG2 VAL A 307 -5.538 -0.192 0.543 1.00 0.00 C ATOM 0 H VAL A 307 -7.630 0.416 2.774 1.00 0.00 H new ATOM 0 HA VAL A 307 -4.727 0.220 3.071 1.00 0.00 H new ATOM 0 HB VAL A 307 -6.529 1.622 1.059 1.00 0.00 H new ATOM 0 HG11 VAL A 307 -4.472 2.206 -0.157 1.00 0.00 H new ATOM 0 HG12 VAL A 307 -4.535 2.980 1.444 1.00 0.00 H new ATOM 0 HG13 VAL A 307 -3.499 1.557 1.184 1.00 0.00 H new ATOM 0 HG21 VAL A 307 -5.550 0.014 -0.527 1.00 0.00 H new ATOM 0 HG22 VAL A 307 -4.622 -0.725 0.800 1.00 0.00 H new ATOM 0 HG23 VAL A 307 -6.400 -0.806 0.804 1.00 0.00 H new ATOM 1252 N LYS A 308 -4.211 2.544 3.900 1.00 0.00 N ATOM 1253 CA LYS A 308 -3.943 3.792 4.605 1.00 0.00 C ATOM 1254 C LYS A 308 -2.612 4.392 4.163 1.00 0.00 C ATOM 1255 O LYS A 308 -1.849 3.761 3.431 1.00 0.00 O ATOM 1256 CB LYS A 308 -3.931 3.556 6.117 1.00 0.00 C ATOM 1257 CG LYS A 308 -2.599 3.051 6.643 1.00 0.00 C ATOM 1258 CD LYS A 308 -2.602 2.948 8.159 1.00 0.00 C ATOM 1259 CE LYS A 308 -3.448 1.778 8.637 1.00 0.00 C ATOM 1260 NZ LYS A 308 -3.893 1.954 10.047 1.00 0.00 N ATOM 0 H LYS A 308 -3.380 1.990 3.694 1.00 0.00 H new ATOM 0 HA LYS A 308 -4.738 4.496 4.360 1.00 0.00 H new ATOM 0 HB2 LYS A 308 -4.183 4.488 6.624 1.00 0.00 H new ATOM 0 HB3 LYS A 308 -4.709 2.835 6.370 1.00 0.00 H new ATOM 0 HG2 LYS A 308 -2.383 2.074 6.211 1.00 0.00 H new ATOM 0 HG3 LYS A 308 -1.802 3.723 6.324 1.00 0.00 H new ATOM 0 HD2 LYS A 308 -1.580 2.830 8.519 1.00 0.00 H new ATOM 0 HD3 LYS A 308 -2.985 3.874 8.587 1.00 0.00 H new ATOM 0 HE2 LYS A 308 -4.320 1.673 7.992 1.00 0.00 H new ATOM 0 HE3 LYS A 308 -2.874 0.855 8.550 1.00 0.00 H new ATOM 0 HZ1 LYS A 308 -4.467 1.136 10.335 1.00 0.00 H new ATOM 0 HZ2 LYS A 308 -3.061 2.029 10.667 1.00 0.00 H new ATOM 0 HZ3 LYS A 308 -4.462 2.821 10.126 1.00 0.00 H new ATOM 1274 N TRP A 309 -2.339 5.611 4.613 1.00 0.00 N ATOM 1275 CA TRP A 309 -1.098 6.294 4.265 1.00 0.00 C ATOM 1276 C TRP A 309 0.029 5.890 5.209 1.00 0.00 C ATOM 1277 O TRP A 309 -0.074 6.060 6.423 1.00 0.00 O ATOM 1278 CB TRP A 309 -1.297 7.810 4.308 1.00 0.00 C ATOM 1279 CG TRP A 309 -1.790 8.382 3.014 1.00 0.00 C ATOM 1280 CD1 TRP A 309 -2.991 8.994 2.792 1.00 0.00 C ATOM 1281 CD2 TRP A 309 -1.096 8.392 1.762 1.00 0.00 C ATOM 1282 NE1 TRP A 309 -3.084 9.384 1.478 1.00 0.00 N ATOM 1283 CE2 TRP A 309 -1.934 9.027 0.825 1.00 0.00 C ATOM 1284 CE3 TRP A 309 0.154 7.929 1.341 1.00 0.00 C ATOM 1285 CZ2 TRP A 309 -1.562 9.208 -0.504 1.00 0.00 C ATOM 1286 CZ3 TRP A 309 0.522 8.109 0.022 1.00 0.00 C ATOM 1287 CH2 TRP A 309 -0.333 8.745 -0.888 1.00 0.00 C ATOM 0 H TRP A 309 -2.960 6.147 5.219 1.00 0.00 H new ATOM 0 HA TRP A 309 -0.822 5.999 3.253 1.00 0.00 H new ATOM 0 HB2 TRP A 309 -2.007 8.054 5.098 1.00 0.00 H new ATOM 0 HB3 TRP A 309 -0.352 8.286 4.571 1.00 0.00 H new ATOM 0 HD1 TRP A 309 -3.755 9.149 3.540 1.00 0.00 H new ATOM 0 HE1 TRP A 309 -3.881 9.862 1.057 1.00 0.00 H new ATOM 0 HE3 TRP A 309 0.821 7.439 2.035 1.00 0.00 H new ATOM 0 HZ2 TRP A 309 -2.220 9.697 -1.207 1.00 0.00 H new ATOM 0 HZ3 TRP A 309 1.485 7.754 -0.314 1.00 0.00 H new ATOM 0 HH2 TRP A 309 -0.016 8.872 -1.912 1.00 0.00 H new ATOM 1298 N GLY A 310 1.106 5.354 4.642 1.00 0.00 N ATOM 1299 CA GLY A 310 2.237 4.934 5.449 1.00 0.00 C ATOM 1300 C GLY A 310 2.951 6.103 6.099 1.00 0.00 C ATOM 1301 O GLY A 310 2.314 6.989 6.667 1.00 0.00 O ATOM 0 H GLY A 310 1.215 5.203 3.639 1.00 0.00 H new ATOM 0 HA2 GLY A 310 1.893 4.247 6.222 1.00 0.00 H new ATOM 0 HA3 GLY A 310 2.941 4.384 4.824 1.00 0.00 H new ATOM 1305 N ARG A 311 4.278 6.104 6.016 1.00 0.00 N ATOM 1306 CA ARG A 311 5.079 7.171 6.604 1.00 0.00 C ATOM 1307 C ARG A 311 6.064 7.736 5.584 1.00 0.00 C ATOM 1308 O ARG A 311 6.582 7.007 4.738 1.00 0.00 O ATOM 1309 CB ARG A 311 5.837 6.653 7.828 1.00 0.00 C ATOM 1310 CG ARG A 311 6.807 7.664 8.416 1.00 0.00 C ATOM 1311 CD ARG A 311 6.080 8.736 9.214 1.00 0.00 C ATOM 1312 NE ARG A 311 5.625 8.239 10.509 1.00 0.00 N ATOM 1313 CZ ARG A 311 6.447 7.894 11.494 1.00 0.00 C ATOM 1314 NH1 ARG A 311 7.759 7.992 11.332 1.00 0.00 N ATOM 1315 NH2 ARG A 311 5.957 7.450 12.645 1.00 0.00 N ATOM 0 H ARG A 311 4.820 5.378 5.548 1.00 0.00 H new ATOM 0 HA ARG A 311 4.405 7.969 6.914 1.00 0.00 H new ATOM 0 HB2 ARG A 311 5.118 6.364 8.594 1.00 0.00 H new ATOM 0 HB3 ARG A 311 6.387 5.754 7.551 1.00 0.00 H new ATOM 0 HG2 ARG A 311 7.522 7.152 9.060 1.00 0.00 H new ATOM 0 HG3 ARG A 311 7.378 8.131 7.614 1.00 0.00 H new ATOM 0 HD2 ARG A 311 6.743 9.588 9.365 1.00 0.00 H new ATOM 0 HD3 ARG A 311 5.224 9.096 8.643 1.00 0.00 H new ATOM 0 HE ARG A 311 4.621 8.152 10.666 1.00 0.00 H new ATOM 0 HH11 ARG A 311 8.140 8.333 10.449 1.00 0.00 H new ATOM 0 HH12 ARG A 311 8.388 7.726 12.090 1.00 0.00 H new ATOM 0 HH21 ARG A 311 4.948 7.373 12.774 1.00 0.00 H new ATOM 0 HH22 ARG A 311 6.589 7.185 13.400 1.00 0.00 H new TER 1329 ARG A 311