USER MOD reduce.3.24.130724 H: found=0, std=0, add=662, rem=0, adj=18 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 272 GLN : amide:sc= -0.761 K(o=-2.4,f=-4.4) USER MOD Set 1.2: A 275 GLN : amide:sc= -1.61 K(o=-2.4,f=-9.7!) USER MOD Single : A 228 SER OG : rot 180:sc= 0 USER MOD Single : A 229 SER OG : rot 180:sc= 0 USER MOD Single : A 231 SER OG : rot 27:sc= 0.111 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 29:sc= 0.327 USER MOD Single : A 239 THR OG1 : rot 133:sc= 0.322 USER MOD Single : A 240 THR OG1 : rot 180:sc= 0 USER MOD Single : A 242 TYR OH : rot 180:sc= 0 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= -8.24! C(o=-8.2!,f=-11!) USER MOD Single : A 258 HIS : no HD1:sc= -7.54! C(o=-7.5!,f=-8.4!) USER MOD Single : A 260 TYR OH : rot 180:sc= 0 USER MOD Single : A 261 GLN : amide:sc= -1.52! X(o=-1.5!,f=-2) USER MOD Single : A 267 THR OG1 : rot 180:sc= -0.0486 USER MOD Single : A 269 THR OG1 : rot 180:sc= 0 USER MOD Single : A 274 GLN : amide:sc= -0.206 K(o=-0.21,f=-1.5!) USER MOD Single : A 276 CYS SG : rot 180:sc= -0.0711 USER MOD Single : A 280 GLN : amide:sc= -0.674 K(o=-0.67,f=-5.2!) USER MOD Single : A 283 THR OG1 : rot 42:sc= 0.0827 USER MOD Single : A 285 GLN : amide:sc= -0.462 X(o=-0.46,f=-0.46) USER MOD Single : A 293 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 294 SER OG : rot 4:sc= 0.0511 USER MOD Single : A 296 ASN : amide:sc= -2.51! C(o=-2.5!,f=-3.3!) USER MOD Single : A 297 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 301 ASN :FLIP amide:sc= -0.108 F(o=-0.94,f=-0.11) USER MOD Single : A 306 ASN : amide:sc= -0.064 X(o=-0.064,f=0) USER MOD Single : A 308 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 227 -17.928 11.377 15.630 1.00 0.00 N ATOM 2 CA GLY A 227 -17.205 10.372 16.387 1.00 0.00 C ATOM 3 C GLY A 227 -16.091 9.731 15.584 1.00 0.00 C ATOM 4 O GLY A 227 -15.924 8.512 15.604 1.00 0.00 O ATOM 0 HA2 GLY A 227 -16.786 10.829 17.284 1.00 0.00 H new ATOM 0 HA3 GLY A 227 -17.901 9.601 16.718 1.00 0.00 H new ATOM 8 N SER A 228 -15.327 10.555 14.873 1.00 0.00 N ATOM 9 CA SER A 228 -14.226 10.060 14.054 1.00 0.00 C ATOM 10 C SER A 228 -13.042 9.653 14.926 1.00 0.00 C ATOM 11 O SER A 228 -12.820 10.220 15.996 1.00 0.00 O ATOM 12 CB SER A 228 -13.790 11.128 13.049 1.00 0.00 C ATOM 13 OG SER A 228 -14.830 11.418 12.131 1.00 0.00 O ATOM 0 H SER A 228 -15.450 11.567 14.848 1.00 0.00 H new ATOM 0 HA SER A 228 -14.575 9.182 13.511 1.00 0.00 H new ATOM 0 HB2 SER A 228 -13.505 12.037 13.580 1.00 0.00 H new ATOM 0 HB3 SER A 228 -12.908 10.785 12.508 1.00 0.00 H new ATOM 0 HG SER A 228 -14.528 12.104 11.500 1.00 0.00 H new ATOM 19 N SER A 229 -12.284 8.666 14.459 1.00 0.00 N ATOM 20 CA SER A 229 -11.124 8.179 15.197 1.00 0.00 C ATOM 21 C SER A 229 -9.912 8.049 14.279 1.00 0.00 C ATOM 22 O SER A 229 -9.687 7.003 13.673 1.00 0.00 O ATOM 23 CB SER A 229 -11.435 6.827 15.843 1.00 0.00 C ATOM 24 OG SER A 229 -10.419 6.454 16.758 1.00 0.00 O ATOM 0 H SER A 229 -12.452 8.188 13.574 1.00 0.00 H new ATOM 0 HA SER A 229 -10.891 8.903 15.978 1.00 0.00 H new ATOM 0 HB2 SER A 229 -12.393 6.879 16.360 1.00 0.00 H new ATOM 0 HB3 SER A 229 -11.531 6.064 15.070 1.00 0.00 H new ATOM 0 HG SER A 229 -10.641 5.588 17.159 1.00 0.00 H new ATOM 30 N GLY A 230 -9.133 9.122 14.183 1.00 0.00 N ATOM 31 CA GLY A 230 -7.953 9.109 13.337 1.00 0.00 C ATOM 32 C GLY A 230 -7.968 10.219 12.305 1.00 0.00 C ATOM 33 O GLY A 230 -8.882 11.043 12.281 1.00 0.00 O ATOM 0 H GLY A 230 -9.298 10.000 14.676 1.00 0.00 H new ATOM 0 HA2 GLY A 230 -7.063 9.207 13.959 1.00 0.00 H new ATOM 0 HA3 GLY A 230 -7.884 8.147 12.830 1.00 0.00 H new ATOM 37 N SER A 231 -6.951 10.242 11.449 1.00 0.00 N ATOM 38 CA SER A 231 -6.847 11.263 10.413 1.00 0.00 C ATOM 39 C SER A 231 -6.139 10.713 9.178 1.00 0.00 C ATOM 40 O SER A 231 -4.973 10.325 9.239 1.00 0.00 O ATOM 41 CB SER A 231 -6.095 12.485 10.944 1.00 0.00 C ATOM 42 OG SER A 231 -6.983 13.403 11.556 1.00 0.00 O ATOM 0 H SER A 231 -6.188 9.565 11.453 1.00 0.00 H new ATOM 0 HA SER A 231 -7.856 11.562 10.130 1.00 0.00 H new ATOM 0 HB2 SER A 231 -5.341 12.167 11.665 1.00 0.00 H new ATOM 0 HB3 SER A 231 -5.567 12.975 10.126 1.00 0.00 H new ATOM 0 HG SER A 231 -7.765 12.922 11.900 1.00 0.00 H new ATOM 48 N SER A 232 -6.854 10.683 8.058 1.00 0.00 N ATOM 49 CA SER A 232 -6.297 10.177 6.809 1.00 0.00 C ATOM 50 C SER A 232 -6.224 11.283 5.760 1.00 0.00 C ATOM 51 O SER A 232 -7.229 11.639 5.146 1.00 0.00 O ATOM 52 CB SER A 232 -7.142 9.015 6.283 1.00 0.00 C ATOM 53 OG SER A 232 -6.930 7.843 7.050 1.00 0.00 O ATOM 0 H SER A 232 -7.820 11.003 7.990 1.00 0.00 H new ATOM 0 HA SER A 232 -5.286 9.821 7.008 1.00 0.00 H new ATOM 0 HB2 SER A 232 -8.197 9.286 6.312 1.00 0.00 H new ATOM 0 HB3 SER A 232 -6.891 8.821 5.240 1.00 0.00 H new ATOM 0 HG SER A 232 -7.482 7.115 6.695 1.00 0.00 H new ATOM 59 N GLY A 233 -5.025 11.822 5.560 1.00 0.00 N ATOM 60 CA GLY A 233 -4.842 12.881 4.585 1.00 0.00 C ATOM 61 C GLY A 233 -3.438 13.453 4.608 1.00 0.00 C ATOM 62 O GLY A 233 -2.651 13.219 3.691 1.00 0.00 O ATOM 0 H GLY A 233 -4.178 11.544 6.056 1.00 0.00 H new ATOM 0 HA2 GLY A 233 -5.058 12.495 3.589 1.00 0.00 H new ATOM 0 HA3 GLY A 233 -5.559 13.678 4.780 1.00 0.00 H new ATOM 66 N GLU A 234 -3.124 14.206 5.657 1.00 0.00 N ATOM 67 CA GLU A 234 -1.806 14.815 5.793 1.00 0.00 C ATOM 68 C GLU A 234 -0.708 13.822 5.424 1.00 0.00 C ATOM 69 O GLU A 234 -0.547 12.788 6.073 1.00 0.00 O ATOM 70 CB GLU A 234 -1.596 15.316 7.224 1.00 0.00 C ATOM 71 CG GLU A 234 -2.422 16.545 7.566 1.00 0.00 C ATOM 72 CD GLU A 234 -1.745 17.837 7.152 1.00 0.00 C ATOM 73 OE1 GLU A 234 -1.213 17.893 6.024 1.00 0.00 O ATOM 74 OE2 GLU A 234 -1.749 18.792 7.957 1.00 0.00 O ATOM 0 H GLU A 234 -3.764 14.409 6.425 1.00 0.00 H new ATOM 0 HA GLU A 234 -1.752 15.661 5.108 1.00 0.00 H new ATOM 0 HB2 GLU A 234 -1.846 14.516 7.921 1.00 0.00 H new ATOM 0 HB3 GLU A 234 -0.540 15.546 7.368 1.00 0.00 H new ATOM 0 HG2 GLU A 234 -3.392 16.474 7.075 1.00 0.00 H new ATOM 0 HG3 GLU A 234 -2.609 16.565 8.640 1.00 0.00 H new ATOM 81 N ASP A 235 0.045 14.143 4.377 1.00 0.00 N ATOM 82 CA ASP A 235 1.128 13.281 3.921 1.00 0.00 C ATOM 83 C ASP A 235 2.253 14.104 3.300 1.00 0.00 C ATOM 84 O ASP A 235 2.060 14.771 2.283 1.00 0.00 O ATOM 85 CB ASP A 235 0.605 12.262 2.907 1.00 0.00 C ATOM 86 CG ASP A 235 -0.347 12.880 1.903 1.00 0.00 C ATOM 87 OD1 ASP A 235 -0.178 14.076 1.584 1.00 0.00 O ATOM 88 OD2 ASP A 235 -1.261 12.170 1.436 1.00 0.00 O ATOM 0 H ASP A 235 -0.075 14.994 3.828 1.00 0.00 H new ATOM 0 HA ASP A 235 1.525 12.750 4.786 1.00 0.00 H new ATOM 0 HB2 ASP A 235 1.447 11.816 2.378 1.00 0.00 H new ATOM 0 HB3 ASP A 235 0.097 11.455 3.436 1.00 0.00 H new ATOM 93 N LYS A 236 3.427 14.053 3.918 1.00 0.00 N ATOM 94 CA LYS A 236 4.584 14.793 3.427 1.00 0.00 C ATOM 95 C LYS A 236 5.273 14.036 2.296 1.00 0.00 C ATOM 96 O LYS A 236 6.145 13.200 2.534 1.00 0.00 O ATOM 97 CB LYS A 236 5.576 15.044 4.565 1.00 0.00 C ATOM 98 CG LYS A 236 5.065 16.018 5.613 1.00 0.00 C ATOM 99 CD LYS A 236 4.953 17.427 5.055 1.00 0.00 C ATOM 100 CE LYS A 236 4.631 18.435 6.148 1.00 0.00 C ATOM 101 NZ LYS A 236 4.494 19.815 5.607 1.00 0.00 N ATOM 0 H LYS A 236 3.603 13.506 4.761 1.00 0.00 H new ATOM 0 HA LYS A 236 4.234 15.750 3.041 1.00 0.00 H new ATOM 0 HB2 LYS A 236 5.811 14.095 5.047 1.00 0.00 H new ATOM 0 HB3 LYS A 236 6.506 15.428 4.147 1.00 0.00 H new ATOM 0 HG2 LYS A 236 4.090 15.689 5.972 1.00 0.00 H new ATOM 0 HG3 LYS A 236 5.738 16.017 6.471 1.00 0.00 H new ATOM 0 HD2 LYS A 236 5.889 17.702 4.569 1.00 0.00 H new ATOM 0 HD3 LYS A 236 4.176 17.456 4.291 1.00 0.00 H new ATOM 0 HE2 LYS A 236 3.705 18.147 6.646 1.00 0.00 H new ATOM 0 HE3 LYS A 236 5.418 18.417 6.902 1.00 0.00 H new ATOM 0 HZ1 LYS A 236 4.275 20.472 6.383 1.00 0.00 H new ATOM 0 HZ2 LYS A 236 5.385 20.100 5.153 1.00 0.00 H new ATOM 0 HZ3 LYS A 236 3.726 19.838 4.906 1.00 0.00 H new ATOM 115 N THR A 237 4.878 14.337 1.062 1.00 0.00 N ATOM 116 CA THR A 237 5.458 13.686 -0.106 1.00 0.00 C ATOM 117 C THR A 237 5.611 12.186 0.120 1.00 0.00 C ATOM 118 O THR A 237 6.556 11.568 -0.372 1.00 0.00 O ATOM 119 CB THR A 237 6.834 14.284 -0.457 1.00 0.00 C ATOM 120 OG1 THR A 237 7.655 14.344 0.714 1.00 0.00 O ATOM 121 CG2 THR A 237 6.683 15.677 -1.049 1.00 0.00 C ATOM 0 H THR A 237 4.159 15.027 0.846 1.00 0.00 H new ATOM 0 HA THR A 237 4.773 13.858 -0.936 1.00 0.00 H new ATOM 0 HB THR A 237 7.307 13.641 -1.199 1.00 0.00 H new ATOM 0 HG1 THR A 237 7.395 13.630 1.333 1.00 0.00 H new ATOM 0 HG21 THR A 237 7.667 16.079 -1.289 1.00 0.00 H new ATOM 0 HG22 THR A 237 6.082 15.623 -1.957 1.00 0.00 H new ATOM 0 HG23 THR A 237 6.191 16.328 -0.326 1.00 0.00 H new ATOM 129 N ILE A 238 4.677 11.607 0.866 1.00 0.00 N ATOM 130 CA ILE A 238 4.708 10.178 1.155 1.00 0.00 C ATOM 131 C ILE A 238 4.338 9.360 -0.078 1.00 0.00 C ATOM 132 O ILE A 238 3.206 9.419 -0.560 1.00 0.00 O ATOM 133 CB ILE A 238 3.750 9.815 2.305 1.00 0.00 C ATOM 134 CG1 ILE A 238 4.082 10.636 3.552 1.00 0.00 C ATOM 135 CG2 ILE A 238 3.827 8.326 2.608 1.00 0.00 C ATOM 136 CD1 ILE A 238 3.032 10.540 4.637 1.00 0.00 C ATOM 0 H ILE A 238 3.889 12.105 1.281 1.00 0.00 H new ATOM 0 HA ILE A 238 5.728 9.939 1.454 1.00 0.00 H new ATOM 0 HB ILE A 238 2.731 10.051 1.998 1.00 0.00 H new ATOM 0 HG12 ILE A 238 5.039 10.301 3.953 1.00 0.00 H new ATOM 0 HG13 ILE A 238 4.204 11.681 3.267 1.00 0.00 H new ATOM 0 HG21 ILE A 238 3.144 8.085 3.423 1.00 0.00 H new ATOM 0 HG22 ILE A 238 3.547 7.759 1.720 1.00 0.00 H new ATOM 0 HG23 ILE A 238 4.845 8.066 2.898 1.00 0.00 H new ATOM 0 HD11 ILE A 238 3.334 11.147 5.490 1.00 0.00 H new ATOM 0 HD12 ILE A 238 2.078 10.902 4.253 1.00 0.00 H new ATOM 0 HD13 ILE A 238 2.926 9.501 4.950 1.00 0.00 H new ATOM 148 N THR A 239 5.299 8.594 -0.584 1.00 0.00 N ATOM 149 CA THR A 239 5.075 7.762 -1.759 1.00 0.00 C ATOM 150 C THR A 239 4.870 6.303 -1.370 1.00 0.00 C ATOM 151 O THR A 239 5.199 5.393 -2.133 1.00 0.00 O ATOM 152 CB THR A 239 6.253 7.858 -2.748 1.00 0.00 C ATOM 153 OG1 THR A 239 7.422 7.263 -2.175 1.00 0.00 O ATOM 154 CG2 THR A 239 6.540 9.307 -3.109 1.00 0.00 C ATOM 0 H THR A 239 6.241 8.533 -0.198 1.00 0.00 H new ATOM 0 HA THR A 239 4.172 8.135 -2.243 1.00 0.00 H new ATOM 0 HB THR A 239 5.981 7.322 -3.657 1.00 0.00 H new ATOM 0 HG1 THR A 239 7.842 6.669 -2.832 1.00 0.00 H new ATOM 0 HG21 THR A 239 7.375 9.349 -3.808 1.00 0.00 H new ATOM 0 HG22 THR A 239 5.657 9.748 -3.571 1.00 0.00 H new ATOM 0 HG23 THR A 239 6.794 9.863 -2.207 1.00 0.00 H new ATOM 162 N THR A 240 4.324 6.084 -0.178 1.00 0.00 N ATOM 163 CA THR A 240 4.076 4.735 0.314 1.00 0.00 C ATOM 164 C THR A 240 2.635 4.578 0.786 1.00 0.00 C ATOM 165 O THR A 240 2.055 5.500 1.360 1.00 0.00 O ATOM 166 CB THR A 240 5.026 4.375 1.472 1.00 0.00 C ATOM 167 OG1 THR A 240 6.374 4.707 1.121 1.00 0.00 O ATOM 168 CG2 THR A 240 4.934 2.894 1.807 1.00 0.00 C ATOM 0 H THR A 240 4.045 6.825 0.465 1.00 0.00 H new ATOM 0 HA THR A 240 4.258 4.057 -0.519 1.00 0.00 H new ATOM 0 HB THR A 240 4.728 4.949 2.349 1.00 0.00 H new ATOM 0 HG1 THR A 240 6.971 4.477 1.863 1.00 0.00 H new ATOM 0 HG21 THR A 240 5.614 2.664 2.627 1.00 0.00 H new ATOM 0 HG22 THR A 240 3.913 2.650 2.102 1.00 0.00 H new ATOM 0 HG23 THR A 240 5.209 2.305 0.932 1.00 0.00 H new ATOM 176 N LEU A 241 2.062 3.405 0.541 1.00 0.00 N ATOM 177 CA LEU A 241 0.687 3.126 0.942 1.00 0.00 C ATOM 178 C LEU A 241 0.590 1.782 1.657 1.00 0.00 C ATOM 179 O LEU A 241 0.999 0.752 1.121 1.00 0.00 O ATOM 180 CB LEU A 241 -0.233 3.135 -0.280 1.00 0.00 C ATOM 181 CG LEU A 241 -0.602 4.512 -0.833 1.00 0.00 C ATOM 182 CD1 LEU A 241 -1.123 4.394 -2.257 1.00 0.00 C ATOM 183 CD2 LEU A 241 -1.633 5.186 0.060 1.00 0.00 C ATOM 0 H LEU A 241 2.528 2.632 0.067 1.00 0.00 H new ATOM 0 HA LEU A 241 0.370 3.907 1.633 1.00 0.00 H new ATOM 0 HB2 LEU A 241 0.246 2.563 -1.075 1.00 0.00 H new ATOM 0 HB3 LEU A 241 -1.153 2.611 -0.021 1.00 0.00 H new ATOM 0 HG LEU A 241 0.296 5.129 -0.847 1.00 0.00 H new ATOM 0 HD11 LEU A 241 -1.380 5.384 -2.633 1.00 0.00 H new ATOM 0 HD12 LEU A 241 -0.353 3.954 -2.891 1.00 0.00 H new ATOM 0 HD13 LEU A 241 -2.009 3.760 -2.269 1.00 0.00 H new ATOM 0 HD21 LEU A 241 -1.884 6.165 -0.349 1.00 0.00 H new ATOM 0 HD22 LEU A 241 -2.532 4.571 0.107 1.00 0.00 H new ATOM 0 HD23 LEU A 241 -1.223 5.306 1.063 1.00 0.00 H new ATOM 195 N TYR A 242 0.045 1.800 2.868 1.00 0.00 N ATOM 196 CA TYR A 242 -0.106 0.583 3.656 1.00 0.00 C ATOM 197 C TYR A 242 -1.354 -0.187 3.236 1.00 0.00 C ATOM 198 O TYR A 242 -2.343 0.402 2.798 1.00 0.00 O ATOM 199 CB TYR A 242 -0.179 0.921 5.146 1.00 0.00 C ATOM 200 CG TYR A 242 -0.959 -0.087 5.958 1.00 0.00 C ATOM 201 CD1 TYR A 242 -2.348 -0.104 5.933 1.00 0.00 C ATOM 202 CD2 TYR A 242 -0.307 -1.024 6.751 1.00 0.00 C ATOM 203 CE1 TYR A 242 -3.064 -1.024 6.675 1.00 0.00 C ATOM 204 CE2 TYR A 242 -1.015 -1.948 7.494 1.00 0.00 C ATOM 205 CZ TYR A 242 -2.394 -1.944 7.453 1.00 0.00 C ATOM 206 OH TYR A 242 -3.104 -2.862 8.192 1.00 0.00 O ATOM 0 H TYR A 242 -0.300 2.644 3.325 1.00 0.00 H new ATOM 0 HA TYR A 242 0.765 -0.047 3.475 1.00 0.00 H new ATOM 0 HB2 TYR A 242 0.833 0.990 5.544 1.00 0.00 H new ATOM 0 HB3 TYR A 242 -0.637 1.903 5.265 1.00 0.00 H new ATOM 0 HD1 TYR A 242 -2.877 0.614 5.324 1.00 0.00 H new ATOM 0 HD2 TYR A 242 0.772 -1.030 6.787 1.00 0.00 H new ATOM 0 HE1 TYR A 242 -4.144 -1.022 6.646 1.00 0.00 H new ATOM 0 HE2 TYR A 242 -0.492 -2.670 8.104 1.00 0.00 H new ATOM 0 HH TYR A 242 -2.482 -3.438 8.683 1.00 0.00 H new ATOM 216 N VAL A 243 -1.301 -1.508 3.374 1.00 0.00 N ATOM 217 CA VAL A 243 -2.427 -2.360 3.011 1.00 0.00 C ATOM 218 C VAL A 243 -2.609 -3.489 4.019 1.00 0.00 C ATOM 219 O VAL A 243 -1.662 -4.202 4.346 1.00 0.00 O ATOM 220 CB VAL A 243 -2.244 -2.965 1.607 1.00 0.00 C ATOM 221 CG1 VAL A 243 -3.423 -3.857 1.251 1.00 0.00 C ATOM 222 CG2 VAL A 243 -2.066 -1.864 0.572 1.00 0.00 C ATOM 0 H VAL A 243 -0.490 -2.011 3.735 1.00 0.00 H new ATOM 0 HA VAL A 243 -3.315 -1.728 3.013 1.00 0.00 H new ATOM 0 HB VAL A 243 -1.343 -3.579 1.610 1.00 0.00 H new ATOM 0 HG11 VAL A 243 -3.275 -4.275 0.255 1.00 0.00 H new ATOM 0 HG12 VAL A 243 -3.499 -4.667 1.977 1.00 0.00 H new ATOM 0 HG13 VAL A 243 -4.341 -3.270 1.265 1.00 0.00 H new ATOM 0 HG21 VAL A 243 -1.938 -2.309 -0.415 1.00 0.00 H new ATOM 0 HG22 VAL A 243 -2.947 -1.222 0.569 1.00 0.00 H new ATOM 0 HG23 VAL A 243 -1.186 -1.271 0.819 1.00 0.00 H new ATOM 232 N GLY A 244 -3.835 -3.646 4.509 1.00 0.00 N ATOM 233 CA GLY A 244 -4.120 -4.691 5.476 1.00 0.00 C ATOM 234 C GLY A 244 -5.125 -5.700 4.959 1.00 0.00 C ATOM 235 O GLY A 244 -5.692 -5.526 3.881 1.00 0.00 O ATOM 0 H GLY A 244 -4.636 -3.068 4.254 1.00 0.00 H new ATOM 0 HA2 GLY A 244 -3.194 -5.205 5.735 1.00 0.00 H new ATOM 0 HA3 GLY A 244 -4.501 -4.240 6.392 1.00 0.00 H new ATOM 239 N GLY A 245 -5.347 -6.761 5.729 1.00 0.00 N ATOM 240 CA GLY A 245 -6.289 -7.788 5.325 1.00 0.00 C ATOM 241 C GLY A 245 -5.838 -8.534 4.085 1.00 0.00 C ATOM 242 O GLY A 245 -6.592 -8.661 3.119 1.00 0.00 O ATOM 0 H GLY A 245 -4.891 -6.927 6.626 1.00 0.00 H new ATOM 0 HA2 GLY A 245 -6.422 -8.496 6.143 1.00 0.00 H new ATOM 0 HA3 GLY A 245 -7.261 -7.332 5.137 1.00 0.00 H new ATOM 246 N LEU A 246 -4.604 -9.026 4.109 1.00 0.00 N ATOM 247 CA LEU A 246 -4.052 -9.762 2.977 1.00 0.00 C ATOM 248 C LEU A 246 -4.602 -11.184 2.932 1.00 0.00 C ATOM 249 O LEU A 246 -5.262 -11.575 1.970 1.00 0.00 O ATOM 250 CB LEU A 246 -2.525 -9.796 3.061 1.00 0.00 C ATOM 251 CG LEU A 246 -1.817 -8.444 2.959 1.00 0.00 C ATOM 252 CD1 LEU A 246 -0.308 -8.627 3.007 1.00 0.00 C ATOM 253 CD2 LEU A 246 -2.229 -7.722 1.685 1.00 0.00 C ATOM 0 H LEU A 246 -3.967 -8.929 4.900 1.00 0.00 H new ATOM 0 HA LEU A 246 -4.348 -9.248 2.062 1.00 0.00 H new ATOM 0 HB2 LEU A 246 -2.243 -10.261 4.006 1.00 0.00 H new ATOM 0 HB3 LEU A 246 -2.151 -10.440 2.265 1.00 0.00 H new ATOM 0 HG LEU A 246 -2.115 -7.833 3.811 1.00 0.00 H new ATOM 0 HD11 LEU A 246 0.179 -7.655 2.933 1.00 0.00 H new ATOM 0 HD12 LEU A 246 -0.029 -9.102 3.947 1.00 0.00 H new ATOM 0 HD13 LEU A 246 0.009 -9.256 2.175 1.00 0.00 H new ATOM 0 HD21 LEU A 246 -1.716 -6.762 1.629 1.00 0.00 H new ATOM 0 HD22 LEU A 246 -1.960 -8.328 0.820 1.00 0.00 H new ATOM 0 HD23 LEU A 246 -3.307 -7.558 1.692 1.00 0.00 H new ATOM 265 N GLY A 247 -4.326 -11.954 3.981 1.00 0.00 N ATOM 266 CA GLY A 247 -4.802 -13.323 4.042 1.00 0.00 C ATOM 267 C GLY A 247 -4.222 -14.188 2.940 1.00 0.00 C ATOM 268 O GLY A 247 -3.993 -13.717 1.827 1.00 0.00 O ATOM 0 H GLY A 247 -3.781 -11.653 4.789 1.00 0.00 H new ATOM 0 HA2 GLY A 247 -4.543 -13.752 5.010 1.00 0.00 H new ATOM 0 HA3 GLY A 247 -5.890 -13.330 3.971 1.00 0.00 H new ATOM 272 N ASP A 248 -3.982 -15.457 3.252 1.00 0.00 N ATOM 273 CA ASP A 248 -3.424 -16.391 2.280 1.00 0.00 C ATOM 274 C ASP A 248 -4.039 -16.173 0.902 1.00 0.00 C ATOM 275 O ASP A 248 -3.387 -16.382 -0.122 1.00 0.00 O ATOM 276 CB ASP A 248 -3.656 -17.833 2.734 1.00 0.00 C ATOM 277 CG ASP A 248 -3.054 -18.845 1.780 1.00 0.00 C ATOM 278 OD1 ASP A 248 -2.102 -18.484 1.056 1.00 0.00 O ATOM 279 OD2 ASP A 248 -3.534 -19.997 1.755 1.00 0.00 O ATOM 0 H ASP A 248 -4.165 -15.863 4.170 1.00 0.00 H new ATOM 0 HA ASP A 248 -2.352 -16.208 2.212 1.00 0.00 H new ATOM 0 HB2 ASP A 248 -3.225 -17.972 3.726 1.00 0.00 H new ATOM 0 HB3 ASP A 248 -4.727 -18.015 2.823 1.00 0.00 H new ATOM 284 N THR A 249 -5.300 -15.752 0.882 1.00 0.00 N ATOM 285 CA THR A 249 -6.005 -15.508 -0.370 1.00 0.00 C ATOM 286 C THR A 249 -5.254 -14.505 -1.238 1.00 0.00 C ATOM 287 O THR A 249 -5.082 -14.715 -2.439 1.00 0.00 O ATOM 288 CB THR A 249 -7.432 -14.986 -0.119 1.00 0.00 C ATOM 289 OG1 THR A 249 -7.393 -13.860 0.765 1.00 0.00 O ATOM 290 CG2 THR A 249 -8.310 -16.075 0.478 1.00 0.00 C ATOM 0 H THR A 249 -5.854 -15.573 1.719 1.00 0.00 H new ATOM 0 HA THR A 249 -6.062 -16.464 -0.891 1.00 0.00 H new ATOM 0 HB THR A 249 -7.857 -14.682 -1.076 1.00 0.00 H new ATOM 0 HG1 THR A 249 -8.304 -13.533 0.918 1.00 0.00 H new ATOM 0 HG21 THR A 249 -9.313 -15.682 0.646 1.00 0.00 H new ATOM 0 HG22 THR A 249 -8.361 -16.919 -0.210 1.00 0.00 H new ATOM 0 HG23 THR A 249 -7.886 -16.405 1.426 1.00 0.00 H new ATOM 298 N ILE A 250 -4.808 -13.415 -0.622 1.00 0.00 N ATOM 299 CA ILE A 250 -4.073 -12.380 -1.339 1.00 0.00 C ATOM 300 C ILE A 250 -2.568 -12.555 -1.167 1.00 0.00 C ATOM 301 O ILE A 250 -2.092 -12.913 -0.089 1.00 0.00 O ATOM 302 CB ILE A 250 -4.473 -10.972 -0.860 1.00 0.00 C ATOM 303 CG1 ILE A 250 -5.985 -10.776 -0.989 1.00 0.00 C ATOM 304 CG2 ILE A 250 -3.727 -9.911 -1.655 1.00 0.00 C ATOM 305 CD1 ILE A 250 -6.468 -9.441 -0.466 1.00 0.00 C ATOM 0 H ILE A 250 -4.943 -13.226 0.371 1.00 0.00 H new ATOM 0 HA ILE A 250 -4.330 -12.483 -2.393 1.00 0.00 H new ATOM 0 HB ILE A 250 -4.201 -10.871 0.191 1.00 0.00 H new ATOM 0 HG12 ILE A 250 -6.267 -10.870 -2.038 1.00 0.00 H new ATOM 0 HG13 ILE A 250 -6.494 -11.574 -0.449 1.00 0.00 H new ATOM 0 HG21 ILE A 250 -4.020 -8.921 -1.305 1.00 0.00 H new ATOM 0 HG22 ILE A 250 -2.654 -10.041 -1.518 1.00 0.00 H new ATOM 0 HG23 ILE A 250 -3.972 -10.009 -2.713 1.00 0.00 H new ATOM 0 HD11 ILE A 250 -7.549 -9.371 -0.589 1.00 0.00 H new ATOM 0 HD12 ILE A 250 -6.217 -9.352 0.591 1.00 0.00 H new ATOM 0 HD13 ILE A 250 -5.987 -8.637 -1.022 1.00 0.00 H new ATOM 317 N THR A 251 -1.822 -12.300 -2.237 1.00 0.00 N ATOM 318 CA THR A 251 -0.371 -12.428 -2.205 1.00 0.00 C ATOM 319 C THR A 251 0.306 -11.127 -2.620 1.00 0.00 C ATOM 320 O THR A 251 -0.362 -10.127 -2.885 1.00 0.00 O ATOM 321 CB THR A 251 0.114 -13.562 -3.128 1.00 0.00 C ATOM 322 OG1 THR A 251 0.036 -13.147 -4.496 1.00 0.00 O ATOM 323 CG2 THR A 251 -0.721 -14.818 -2.926 1.00 0.00 C ATOM 0 H THR A 251 -2.199 -12.003 -3.137 1.00 0.00 H new ATOM 0 HA THR A 251 -0.098 -12.664 -1.176 1.00 0.00 H new ATOM 0 HB THR A 251 1.150 -13.788 -2.876 1.00 0.00 H new ATOM 0 HG1 THR A 251 0.348 -13.873 -5.076 1.00 0.00 H new ATOM 0 HG21 THR A 251 -0.360 -15.605 -3.588 1.00 0.00 H new ATOM 0 HG22 THR A 251 -0.637 -15.148 -1.891 1.00 0.00 H new ATOM 0 HG23 THR A 251 -1.765 -14.602 -3.154 1.00 0.00 H new ATOM 331 N GLU A 252 1.634 -11.147 -2.676 1.00 0.00 N ATOM 332 CA GLU A 252 2.400 -9.967 -3.060 1.00 0.00 C ATOM 333 C GLU A 252 2.144 -9.603 -4.519 1.00 0.00 C ATOM 334 O GLU A 252 1.742 -8.481 -4.831 1.00 0.00 O ATOM 335 CB GLU A 252 3.894 -10.206 -2.837 1.00 0.00 C ATOM 336 CG GLU A 252 4.776 -9.088 -3.367 1.00 0.00 C ATOM 337 CD GLU A 252 6.188 -9.148 -2.817 1.00 0.00 C ATOM 338 OE1 GLU A 252 6.340 -9.367 -1.597 1.00 0.00 O ATOM 339 OE2 GLU A 252 7.140 -8.977 -3.607 1.00 0.00 O ATOM 0 H GLU A 252 2.201 -11.967 -2.460 1.00 0.00 H new ATOM 0 HA GLU A 252 2.075 -9.136 -2.434 1.00 0.00 H new ATOM 0 HB2 GLU A 252 4.078 -10.328 -1.770 1.00 0.00 H new ATOM 0 HB3 GLU A 252 4.179 -11.141 -3.318 1.00 0.00 H new ATOM 0 HG2 GLU A 252 4.811 -9.143 -4.455 1.00 0.00 H new ATOM 0 HG3 GLU A 252 4.331 -8.127 -3.111 1.00 0.00 H new ATOM 346 N THR A 253 2.380 -10.559 -5.412 1.00 0.00 N ATOM 347 CA THR A 253 2.178 -10.341 -6.838 1.00 0.00 C ATOM 348 C THR A 253 0.872 -9.600 -7.101 1.00 0.00 C ATOM 349 O THR A 253 0.868 -8.515 -7.684 1.00 0.00 O ATOM 350 CB THR A 253 2.165 -11.671 -7.614 1.00 0.00 C ATOM 351 OG1 THR A 253 3.494 -12.195 -7.711 1.00 0.00 O ATOM 352 CG2 THR A 253 1.588 -11.479 -9.009 1.00 0.00 C ATOM 0 H THR A 253 2.712 -11.493 -5.172 1.00 0.00 H new ATOM 0 HA THR A 253 3.014 -9.734 -7.186 1.00 0.00 H new ATOM 0 HB THR A 253 1.535 -12.376 -7.071 1.00 0.00 H new ATOM 0 HG1 THR A 253 3.477 -13.042 -8.204 1.00 0.00 H new ATOM 0 HG21 THR A 253 1.589 -12.432 -9.538 1.00 0.00 H new ATOM 0 HG22 THR A 253 0.566 -11.108 -8.932 1.00 0.00 H new ATOM 0 HG23 THR A 253 2.195 -10.759 -9.558 1.00 0.00 H new ATOM 360 N ASP A 254 -0.236 -10.192 -6.668 1.00 0.00 N ATOM 361 CA ASP A 254 -1.550 -9.586 -6.855 1.00 0.00 C ATOM 362 C ASP A 254 -1.492 -8.080 -6.621 1.00 0.00 C ATOM 363 O ASP A 254 -1.812 -7.290 -7.511 1.00 0.00 O ATOM 364 CB ASP A 254 -2.568 -10.223 -5.907 1.00 0.00 C ATOM 365 CG ASP A 254 -3.256 -11.426 -6.521 1.00 0.00 C ATOM 366 OD1 ASP A 254 -3.264 -11.534 -7.765 1.00 0.00 O ATOM 367 OD2 ASP A 254 -3.788 -12.259 -5.758 1.00 0.00 O ATOM 0 H ASP A 254 -0.251 -11.090 -6.185 1.00 0.00 H new ATOM 0 HA ASP A 254 -1.862 -9.764 -7.884 1.00 0.00 H new ATOM 0 HB2 ASP A 254 -2.065 -10.525 -4.988 1.00 0.00 H new ATOM 0 HB3 ASP A 254 -3.317 -9.481 -5.631 1.00 0.00 H new ATOM 372 N LEU A 255 -1.083 -7.688 -5.420 1.00 0.00 N ATOM 373 CA LEU A 255 -0.984 -6.276 -5.068 1.00 0.00 C ATOM 374 C LEU A 255 -0.056 -5.539 -6.029 1.00 0.00 C ATOM 375 O LEU A 255 -0.426 -4.513 -6.601 1.00 0.00 O ATOM 376 CB LEU A 255 -0.477 -6.121 -3.633 1.00 0.00 C ATOM 377 CG LEU A 255 -1.184 -6.970 -2.576 1.00 0.00 C ATOM 378 CD1 LEU A 255 -0.357 -7.035 -1.302 1.00 0.00 C ATOM 379 CD2 LEU A 255 -2.571 -6.414 -2.286 1.00 0.00 C ATOM 0 H LEU A 255 -0.814 -8.328 -4.673 1.00 0.00 H new ATOM 0 HA LEU A 255 -1.979 -5.838 -5.144 1.00 0.00 H new ATOM 0 HB2 LEU A 255 0.585 -6.366 -3.616 1.00 0.00 H new ATOM 0 HB3 LEU A 255 -0.567 -5.073 -3.348 1.00 0.00 H new ATOM 0 HG LEU A 255 -1.294 -7.982 -2.965 1.00 0.00 H new ATOM 0 HD11 LEU A 255 -0.876 -7.643 -0.562 1.00 0.00 H new ATOM 0 HD12 LEU A 255 0.614 -7.480 -1.521 1.00 0.00 H new ATOM 0 HD13 LEU A 255 -0.215 -6.028 -0.909 1.00 0.00 H new ATOM 0 HD21 LEU A 255 -3.060 -7.031 -1.532 1.00 0.00 H new ATOM 0 HD22 LEU A 255 -2.484 -5.392 -1.918 1.00 0.00 H new ATOM 0 HD23 LEU A 255 -3.164 -6.421 -3.200 1.00 0.00 H new ATOM 391 N ARG A 256 1.150 -6.070 -6.204 1.00 0.00 N ATOM 392 CA ARG A 256 2.130 -5.463 -7.096 1.00 0.00 C ATOM 393 C ARG A 256 1.507 -5.145 -8.452 1.00 0.00 C ATOM 394 O ARG A 256 1.801 -4.115 -9.056 1.00 0.00 O ATOM 395 CB ARG A 256 3.329 -6.395 -7.280 1.00 0.00 C ATOM 396 CG ARG A 256 4.361 -5.873 -8.266 1.00 0.00 C ATOM 397 CD ARG A 256 5.403 -6.930 -8.596 1.00 0.00 C ATOM 398 NE ARG A 256 6.589 -6.354 -9.223 1.00 0.00 N ATOM 399 CZ ARG A 256 7.578 -5.787 -8.543 1.00 0.00 C ATOM 400 NH1 ARG A 256 7.525 -5.721 -7.219 1.00 0.00 N ATOM 401 NH2 ARG A 256 8.625 -5.284 -9.185 1.00 0.00 N ATOM 0 H ARG A 256 1.471 -6.919 -5.740 1.00 0.00 H new ATOM 0 HA ARG A 256 2.469 -4.531 -6.643 1.00 0.00 H new ATOM 0 HB2 ARG A 256 3.809 -6.551 -6.314 1.00 0.00 H new ATOM 0 HB3 ARG A 256 2.973 -7.368 -7.620 1.00 0.00 H new ATOM 0 HG2 ARG A 256 3.862 -5.554 -9.181 1.00 0.00 H new ATOM 0 HG3 ARG A 256 4.853 -4.994 -7.848 1.00 0.00 H new ATOM 0 HD2 ARG A 256 5.693 -7.451 -7.683 1.00 0.00 H new ATOM 0 HD3 ARG A 256 4.966 -7.674 -9.262 1.00 0.00 H new ATOM 0 HE ARG A 256 6.662 -6.389 -10.240 1.00 0.00 H new ATOM 0 HH11 ARG A 256 6.723 -6.107 -6.721 1.00 0.00 H new ATOM 0 HH12 ARG A 256 8.287 -5.285 -6.699 1.00 0.00 H new ATOM 0 HH21 ARG A 256 8.671 -5.333 -10.203 1.00 0.00 H new ATOM 0 HH22 ARG A 256 9.384 -4.849 -8.661 1.00 0.00 H new ATOM 415 N ASN A 257 0.644 -6.039 -8.926 1.00 0.00 N ATOM 416 CA ASN A 257 -0.021 -5.854 -10.211 1.00 0.00 C ATOM 417 C ASN A 257 -1.170 -4.857 -10.091 1.00 0.00 C ATOM 418 O ASN A 257 -1.377 -4.023 -10.972 1.00 0.00 O ATOM 419 CB ASN A 257 -0.544 -7.192 -10.735 1.00 0.00 C ATOM 420 CG ASN A 257 -1.982 -7.450 -10.330 1.00 0.00 C ATOM 421 OD1 ASN A 257 -2.856 -6.605 -10.531 1.00 0.00 O ATOM 422 ND2 ASN A 257 -2.235 -8.620 -9.756 1.00 0.00 N ATOM 0 H ASN A 257 0.389 -6.898 -8.439 1.00 0.00 H new ATOM 0 HA ASN A 257 0.709 -5.456 -10.916 1.00 0.00 H new ATOM 0 HB2 ASN A 257 -0.467 -7.208 -11.822 1.00 0.00 H new ATOM 0 HB3 ASN A 257 0.087 -7.998 -10.359 1.00 0.00 H new ATOM 0 HD21 ASN A 257 -3.184 -8.849 -9.462 1.00 0.00 H new ATOM 0 HD22 ASN A 257 -1.480 -9.290 -9.609 1.00 0.00 H new ATOM 429 N HIS A 258 -1.914 -4.951 -8.994 1.00 0.00 N ATOM 430 CA HIS A 258 -3.042 -4.057 -8.757 1.00 0.00 C ATOM 431 C HIS A 258 -2.578 -2.606 -8.673 1.00 0.00 C ATOM 432 O HIS A 258 -3.296 -1.689 -9.071 1.00 0.00 O ATOM 433 CB HIS A 258 -3.769 -4.447 -7.470 1.00 0.00 C ATOM 434 CG HIS A 258 -5.127 -3.831 -7.338 1.00 0.00 C ATOM 435 ND1 HIS A 258 -5.324 -2.486 -7.106 1.00 0.00 N ATOM 436 CD2 HIS A 258 -6.361 -4.383 -7.408 1.00 0.00 C ATOM 437 CE1 HIS A 258 -6.620 -2.238 -7.037 1.00 0.00 C ATOM 438 NE2 HIS A 258 -7.271 -3.373 -7.218 1.00 0.00 N ATOM 0 H HIS A 258 -1.757 -5.637 -8.255 1.00 0.00 H new ATOM 0 HA HIS A 258 -3.730 -4.152 -9.597 1.00 0.00 H new ATOM 0 HB2 HIS A 258 -3.866 -5.532 -7.432 1.00 0.00 H new ATOM 0 HB3 HIS A 258 -3.161 -4.152 -6.615 1.00 0.00 H new ATOM 0 HD2 HIS A 258 -6.588 -5.425 -7.581 1.00 0.00 H new ATOM 0 HE1 HIS A 258 -7.070 -1.272 -6.862 1.00 0.00 H new ATOM 0 HE2 HIS A 258 -8.285 -3.481 -7.217 1.00 0.00 H new ATOM 446 N PHE A 259 -1.372 -2.405 -8.151 1.00 0.00 N ATOM 447 CA PHE A 259 -0.812 -1.066 -8.013 1.00 0.00 C ATOM 448 C PHE A 259 0.064 -0.716 -9.212 1.00 0.00 C ATOM 449 O PHE A 259 0.035 0.411 -9.708 1.00 0.00 O ATOM 450 CB PHE A 259 0.005 -0.962 -6.723 1.00 0.00 C ATOM 451 CG PHE A 259 -0.838 -0.947 -5.480 1.00 0.00 C ATOM 452 CD1 PHE A 259 -1.484 0.211 -5.079 1.00 0.00 C ATOM 453 CD2 PHE A 259 -0.983 -2.091 -4.711 1.00 0.00 C ATOM 454 CE1 PHE A 259 -2.259 0.228 -3.935 1.00 0.00 C ATOM 455 CE2 PHE A 259 -1.757 -2.080 -3.566 1.00 0.00 C ATOM 456 CZ PHE A 259 -2.397 -0.919 -3.178 1.00 0.00 C ATOM 0 H PHE A 259 -0.764 -3.153 -7.817 1.00 0.00 H new ATOM 0 HA PHE A 259 -1.639 -0.357 -7.970 1.00 0.00 H new ATOM 0 HB2 PHE A 259 0.698 -1.802 -6.672 1.00 0.00 H new ATOM 0 HB3 PHE A 259 0.607 -0.054 -6.755 1.00 0.00 H new ATOM 0 HD1 PHE A 259 -1.381 1.111 -5.667 1.00 0.00 H new ATOM 0 HD2 PHE A 259 -0.485 -3.002 -5.010 1.00 0.00 H new ATOM 0 HE1 PHE A 259 -2.757 1.138 -3.633 1.00 0.00 H new ATOM 0 HE2 PHE A 259 -1.861 -2.978 -2.975 1.00 0.00 H new ATOM 0 HZ PHE A 259 -3.004 -0.908 -2.285 1.00 0.00 H new ATOM 466 N TYR A 260 0.841 -1.689 -9.674 1.00 0.00 N ATOM 467 CA TYR A 260 1.727 -1.485 -10.813 1.00 0.00 C ATOM 468 C TYR A 260 1.032 -0.681 -11.907 1.00 0.00 C ATOM 469 O TYR A 260 1.658 0.129 -12.590 1.00 0.00 O ATOM 470 CB TYR A 260 2.193 -2.830 -11.371 1.00 0.00 C ATOM 471 CG TYR A 260 2.422 -2.819 -12.866 1.00 0.00 C ATOM 472 CD1 TYR A 260 3.474 -2.101 -13.422 1.00 0.00 C ATOM 473 CD2 TYR A 260 1.586 -3.525 -13.722 1.00 0.00 C ATOM 474 CE1 TYR A 260 3.686 -2.087 -14.787 1.00 0.00 C ATOM 475 CE2 TYR A 260 1.792 -3.518 -15.088 1.00 0.00 C ATOM 476 CZ TYR A 260 2.843 -2.797 -15.616 1.00 0.00 C ATOM 477 OH TYR A 260 3.051 -2.787 -16.976 1.00 0.00 O ATOM 0 H TYR A 260 0.875 -2.628 -9.277 1.00 0.00 H new ATOM 0 HA TYR A 260 2.595 -0.922 -10.469 1.00 0.00 H new ATOM 0 HB2 TYR A 260 3.118 -3.120 -10.872 1.00 0.00 H new ATOM 0 HB3 TYR A 260 1.450 -3.590 -11.131 1.00 0.00 H new ATOM 0 HD1 TYR A 260 4.137 -1.545 -12.776 1.00 0.00 H new ATOM 0 HD2 TYR A 260 0.761 -4.089 -13.313 1.00 0.00 H new ATOM 0 HE1 TYR A 260 4.508 -1.523 -15.203 1.00 0.00 H new ATOM 0 HE2 TYR A 260 1.134 -4.074 -15.739 1.00 0.00 H new ATOM 0 HH TYR A 260 2.370 -3.338 -17.415 1.00 0.00 H new ATOM 487 N GLN A 261 -0.268 -0.910 -12.065 1.00 0.00 N ATOM 488 CA GLN A 261 -1.049 -0.207 -13.076 1.00 0.00 C ATOM 489 C GLN A 261 -0.917 1.303 -12.913 1.00 0.00 C ATOM 490 O GLN A 261 -0.632 2.019 -13.874 1.00 0.00 O ATOM 491 CB GLN A 261 -2.521 -0.615 -12.987 1.00 0.00 C ATOM 492 CG GLN A 261 -3.186 -0.215 -11.680 1.00 0.00 C ATOM 493 CD GLN A 261 -4.602 -0.742 -11.559 1.00 0.00 C ATOM 494 OE1 GLN A 261 -5.192 -1.199 -12.539 1.00 0.00 O ATOM 495 NE2 GLN A 261 -5.155 -0.683 -10.354 1.00 0.00 N ATOM 0 H GLN A 261 -0.802 -1.576 -11.507 1.00 0.00 H new ATOM 0 HA GLN A 261 -0.661 -0.483 -14.056 1.00 0.00 H new ATOM 0 HB2 GLN A 261 -3.066 -0.162 -13.815 1.00 0.00 H new ATOM 0 HB3 GLN A 261 -2.598 -1.696 -13.108 1.00 0.00 H new ATOM 0 HG2 GLN A 261 -2.592 -0.587 -10.846 1.00 0.00 H new ATOM 0 HG3 GLN A 261 -3.199 0.872 -11.602 1.00 0.00 H new ATOM 0 HE21 GLN A 261 -4.629 -0.296 -9.570 1.00 0.00 H new ATOM 0 HE22 GLN A 261 -6.106 -1.024 -10.212 1.00 0.00 H new ATOM 504 N PHE A 262 -1.127 1.783 -11.692 1.00 0.00 N ATOM 505 CA PHE A 262 -1.033 3.209 -11.403 1.00 0.00 C ATOM 506 C PHE A 262 0.304 3.772 -11.877 1.00 0.00 C ATOM 507 O PHE A 262 0.352 4.786 -12.572 1.00 0.00 O ATOM 508 CB PHE A 262 -1.202 3.460 -9.903 1.00 0.00 C ATOM 509 CG PHE A 262 -2.580 3.145 -9.395 1.00 0.00 C ATOM 510 CD1 PHE A 262 -3.682 3.840 -9.865 1.00 0.00 C ATOM 511 CD2 PHE A 262 -2.772 2.154 -8.445 1.00 0.00 C ATOM 512 CE1 PHE A 262 -4.951 3.552 -9.400 1.00 0.00 C ATOM 513 CE2 PHE A 262 -4.039 1.862 -7.976 1.00 0.00 C ATOM 514 CZ PHE A 262 -5.130 2.562 -8.453 1.00 0.00 C ATOM 0 H PHE A 262 -1.364 1.205 -10.886 1.00 0.00 H new ATOM 0 HA PHE A 262 -1.833 3.717 -11.941 1.00 0.00 H new ATOM 0 HB2 PHE A 262 -0.476 2.857 -9.358 1.00 0.00 H new ATOM 0 HB3 PHE A 262 -0.974 4.504 -9.689 1.00 0.00 H new ATOM 0 HD1 PHE A 262 -3.548 4.616 -10.604 1.00 0.00 H new ATOM 0 HD2 PHE A 262 -1.923 1.604 -8.067 1.00 0.00 H new ATOM 0 HE1 PHE A 262 -5.802 4.100 -9.776 1.00 0.00 H new ATOM 0 HE2 PHE A 262 -4.176 1.087 -7.237 1.00 0.00 H new ATOM 0 HZ PHE A 262 -6.121 2.336 -8.087 1.00 0.00 H new ATOM 524 N GLY A 263 1.389 3.106 -11.495 1.00 0.00 N ATOM 525 CA GLY A 263 2.712 3.555 -11.888 1.00 0.00 C ATOM 526 C GLY A 263 3.797 2.569 -11.503 1.00 0.00 C ATOM 527 O GLY A 263 3.536 1.375 -11.356 1.00 0.00 O ATOM 0 H GLY A 263 1.376 2.263 -10.920 1.00 0.00 H new ATOM 0 HA2 GLY A 263 2.734 3.712 -12.966 1.00 0.00 H new ATOM 0 HA3 GLY A 263 2.919 4.518 -11.422 1.00 0.00 H new ATOM 531 N GLU A 264 5.018 3.068 -11.341 1.00 0.00 N ATOM 532 CA GLU A 264 6.147 2.221 -10.973 1.00 0.00 C ATOM 533 C GLU A 264 6.193 2.002 -9.463 1.00 0.00 C ATOM 534 O GLU A 264 6.162 2.956 -8.686 1.00 0.00 O ATOM 535 CB GLU A 264 7.459 2.847 -11.449 1.00 0.00 C ATOM 536 CG GLU A 264 8.689 2.032 -11.086 1.00 0.00 C ATOM 537 CD GLU A 264 9.906 2.415 -11.906 1.00 0.00 C ATOM 538 OE1 GLU A 264 9.727 2.878 -13.052 1.00 0.00 O ATOM 539 OE2 GLU A 264 11.037 2.252 -11.402 1.00 0.00 O ATOM 0 H GLU A 264 5.251 4.054 -11.459 1.00 0.00 H new ATOM 0 HA GLU A 264 6.017 1.254 -11.459 1.00 0.00 H new ATOM 0 HB2 GLU A 264 7.421 2.970 -12.531 1.00 0.00 H new ATOM 0 HB3 GLU A 264 7.554 3.844 -11.018 1.00 0.00 H new ATOM 0 HG2 GLU A 264 8.911 2.168 -10.028 1.00 0.00 H new ATOM 0 HG3 GLU A 264 8.475 0.973 -11.233 1.00 0.00 H new ATOM 546 N ILE A 265 6.268 0.739 -9.057 1.00 0.00 N ATOM 547 CA ILE A 265 6.319 0.395 -7.642 1.00 0.00 C ATOM 548 C ILE A 265 7.759 0.252 -7.163 1.00 0.00 C ATOM 549 O ILE A 265 8.479 -0.652 -7.588 1.00 0.00 O ATOM 550 CB ILE A 265 5.561 -0.915 -7.353 1.00 0.00 C ATOM 551 CG1 ILE A 265 4.102 -0.794 -7.796 1.00 0.00 C ATOM 552 CG2 ILE A 265 5.644 -1.260 -5.874 1.00 0.00 C ATOM 553 CD1 ILE A 265 3.423 -2.128 -8.012 1.00 0.00 C ATOM 0 H ILE A 265 6.295 -0.062 -9.688 1.00 0.00 H new ATOM 0 HA ILE A 265 5.838 1.210 -7.102 1.00 0.00 H new ATOM 0 HB ILE A 265 6.028 -1.720 -7.921 1.00 0.00 H new ATOM 0 HG12 ILE A 265 3.548 -0.231 -7.045 1.00 0.00 H new ATOM 0 HG13 ILE A 265 4.058 -0.219 -8.721 1.00 0.00 H new ATOM 0 HG21 ILE A 265 5.104 -2.188 -5.686 1.00 0.00 H new ATOM 0 HG22 ILE A 265 6.688 -1.384 -5.587 1.00 0.00 H new ATOM 0 HG23 ILE A 265 5.199 -0.456 -5.287 1.00 0.00 H new ATOM 0 HD11 ILE A 265 2.392 -1.965 -8.325 1.00 0.00 H new ATOM 0 HD12 ILE A 265 3.953 -2.685 -8.785 1.00 0.00 H new ATOM 0 HD13 ILE A 265 3.435 -2.697 -7.082 1.00 0.00 H new ATOM 565 N ARG A 266 8.173 1.148 -6.273 1.00 0.00 N ATOM 566 CA ARG A 266 9.528 1.121 -5.735 1.00 0.00 C ATOM 567 C ARG A 266 9.821 -0.218 -5.065 1.00 0.00 C ATOM 568 O ARG A 266 10.836 -0.856 -5.344 1.00 0.00 O ATOM 569 CB ARG A 266 9.724 2.260 -4.732 1.00 0.00 C ATOM 570 CG ARG A 266 10.271 3.533 -5.355 1.00 0.00 C ATOM 571 CD ARG A 266 11.098 4.330 -4.359 1.00 0.00 C ATOM 572 NE ARG A 266 11.843 5.408 -5.004 1.00 0.00 N ATOM 573 CZ ARG A 266 12.944 5.949 -4.494 1.00 0.00 C ATOM 574 NH1 ARG A 266 13.425 5.514 -3.338 1.00 0.00 N ATOM 575 NH2 ARG A 266 13.565 6.927 -5.140 1.00 0.00 N ATOM 0 H ARG A 266 7.590 1.902 -5.909 1.00 0.00 H new ATOM 0 HA ARG A 266 10.224 1.252 -6.564 1.00 0.00 H new ATOM 0 HB2 ARG A 266 8.769 2.481 -4.255 1.00 0.00 H new ATOM 0 HB3 ARG A 266 10.404 1.929 -3.947 1.00 0.00 H new ATOM 0 HG2 ARG A 266 10.885 3.281 -6.220 1.00 0.00 H new ATOM 0 HG3 ARG A 266 9.446 4.146 -5.717 1.00 0.00 H new ATOM 0 HD2 ARG A 266 10.442 4.749 -3.596 1.00 0.00 H new ATOM 0 HD3 ARG A 266 11.794 3.663 -3.850 1.00 0.00 H new ATOM 0 HE ARG A 266 11.499 5.765 -5.895 1.00 0.00 H new ATOM 0 HH11 ARG A 266 12.950 4.763 -2.838 1.00 0.00 H new ATOM 0 HH12 ARG A 266 14.270 5.931 -2.948 1.00 0.00 H new ATOM 0 HH21 ARG A 266 13.197 7.265 -6.029 1.00 0.00 H new ATOM 0 HH22 ARG A 266 14.410 7.341 -4.747 1.00 0.00 H new ATOM 589 N THR A 267 8.924 -0.638 -4.178 1.00 0.00 N ATOM 590 CA THR A 267 9.086 -1.900 -3.466 1.00 0.00 C ATOM 591 C THR A 267 7.785 -2.322 -2.793 1.00 0.00 C ATOM 592 O THR A 267 6.823 -1.556 -2.745 1.00 0.00 O ATOM 593 CB THR A 267 10.195 -1.806 -2.401 1.00 0.00 C ATOM 594 OG1 THR A 267 10.570 -3.118 -1.967 1.00 0.00 O ATOM 595 CG2 THR A 267 9.731 -0.984 -1.208 1.00 0.00 C ATOM 0 H THR A 267 8.078 -0.123 -3.936 1.00 0.00 H new ATOM 0 HA THR A 267 9.368 -2.648 -4.208 1.00 0.00 H new ATOM 0 HB THR A 267 11.057 -1.312 -2.849 1.00 0.00 H new ATOM 0 HG1 THR A 267 11.277 -3.050 -1.291 1.00 0.00 H new ATOM 0 HG21 THR A 267 10.531 -0.932 -0.469 1.00 0.00 H new ATOM 0 HG22 THR A 267 9.475 0.023 -1.537 1.00 0.00 H new ATOM 0 HG23 THR A 267 8.855 -1.454 -0.761 1.00 0.00 H new ATOM 603 N ILE A 268 7.764 -3.545 -2.273 1.00 0.00 N ATOM 604 CA ILE A 268 6.581 -4.068 -1.600 1.00 0.00 C ATOM 605 C ILE A 268 6.966 -4.978 -0.439 1.00 0.00 C ATOM 606 O ILE A 268 7.572 -6.032 -0.636 1.00 0.00 O ATOM 607 CB ILE A 268 5.679 -4.849 -2.574 1.00 0.00 C ATOM 608 CG1 ILE A 268 5.221 -3.943 -3.718 1.00 0.00 C ATOM 609 CG2 ILE A 268 4.481 -5.428 -1.837 1.00 0.00 C ATOM 610 CD1 ILE A 268 4.481 -4.680 -4.813 1.00 0.00 C ATOM 0 H ILE A 268 8.552 -4.192 -2.305 1.00 0.00 H new ATOM 0 HA ILE A 268 6.030 -3.209 -1.217 1.00 0.00 H new ATOM 0 HB ILE A 268 6.254 -5.673 -2.997 1.00 0.00 H new ATOM 0 HG12 ILE A 268 4.575 -3.162 -3.316 1.00 0.00 H new ATOM 0 HG13 ILE A 268 6.091 -3.447 -4.149 1.00 0.00 H new ATOM 0 HG21 ILE A 268 3.853 -5.977 -2.538 1.00 0.00 H new ATOM 0 HG22 ILE A 268 4.827 -6.103 -1.054 1.00 0.00 H new ATOM 0 HG23 ILE A 268 3.904 -4.619 -1.389 1.00 0.00 H new ATOM 0 HD11 ILE A 268 4.186 -3.976 -5.591 1.00 0.00 H new ATOM 0 HD12 ILE A 268 5.131 -5.443 -5.242 1.00 0.00 H new ATOM 0 HD13 ILE A 268 3.592 -5.153 -4.396 1.00 0.00 H new ATOM 622 N THR A 269 6.609 -4.566 0.773 1.00 0.00 N ATOM 623 CA THR A 269 6.916 -5.344 1.967 1.00 0.00 C ATOM 624 C THR A 269 5.663 -6.004 2.530 1.00 0.00 C ATOM 625 O THR A 269 4.868 -5.364 3.220 1.00 0.00 O ATOM 626 CB THR A 269 7.556 -4.467 3.059 1.00 0.00 C ATOM 627 OG1 THR A 269 8.717 -3.808 2.541 1.00 0.00 O ATOM 628 CG2 THR A 269 7.940 -5.305 4.269 1.00 0.00 C ATOM 0 H THR A 269 6.106 -3.697 0.954 1.00 0.00 H new ATOM 0 HA THR A 269 7.626 -6.115 1.668 1.00 0.00 H new ATOM 0 HB THR A 269 6.824 -3.721 3.370 1.00 0.00 H new ATOM 0 HG1 THR A 269 9.117 -3.251 3.241 1.00 0.00 H new ATOM 0 HG21 THR A 269 8.390 -4.664 5.027 1.00 0.00 H new ATOM 0 HG22 THR A 269 7.050 -5.782 4.679 1.00 0.00 H new ATOM 0 HG23 THR A 269 8.656 -6.070 3.969 1.00 0.00 H new ATOM 636 N VAL A 270 5.491 -7.288 2.233 1.00 0.00 N ATOM 637 CA VAL A 270 4.335 -8.036 2.712 1.00 0.00 C ATOM 638 C VAL A 270 4.648 -8.755 4.019 1.00 0.00 C ATOM 639 O VAL A 270 5.376 -9.748 4.035 1.00 0.00 O ATOM 640 CB VAL A 270 3.863 -9.068 1.671 1.00 0.00 C ATOM 641 CG1 VAL A 270 2.687 -9.870 2.208 1.00 0.00 C ATOM 642 CG2 VAL A 270 3.498 -8.379 0.365 1.00 0.00 C ATOM 0 H VAL A 270 6.138 -7.832 1.662 1.00 0.00 H new ATOM 0 HA VAL A 270 3.538 -7.312 2.881 1.00 0.00 H new ATOM 0 HB VAL A 270 4.682 -9.759 1.473 1.00 0.00 H new ATOM 0 HG11 VAL A 270 2.368 -10.594 1.458 1.00 0.00 H new ATOM 0 HG12 VAL A 270 2.988 -10.395 3.114 1.00 0.00 H new ATOM 0 HG13 VAL A 270 1.861 -9.196 2.437 1.00 0.00 H new ATOM 0 HG21 VAL A 270 3.167 -9.123 -0.359 1.00 0.00 H new ATOM 0 HG22 VAL A 270 2.695 -7.664 0.543 1.00 0.00 H new ATOM 0 HG23 VAL A 270 4.370 -7.855 -0.026 1.00 0.00 H new ATOM 652 N VAL A 271 4.094 -8.247 5.115 1.00 0.00 N ATOM 653 CA VAL A 271 4.312 -8.842 6.428 1.00 0.00 C ATOM 654 C VAL A 271 3.220 -9.851 6.764 1.00 0.00 C ATOM 655 O VAL A 271 2.122 -9.477 7.177 1.00 0.00 O ATOM 656 CB VAL A 271 4.359 -7.767 7.530 1.00 0.00 C ATOM 657 CG1 VAL A 271 4.683 -8.396 8.877 1.00 0.00 C ATOM 658 CG2 VAL A 271 5.373 -6.688 7.179 1.00 0.00 C ATOM 0 H VAL A 271 3.491 -7.425 5.120 1.00 0.00 H new ATOM 0 HA VAL A 271 5.274 -9.353 6.387 1.00 0.00 H new ATOM 0 HB VAL A 271 3.376 -7.301 7.600 1.00 0.00 H new ATOM 0 HG11 VAL A 271 4.712 -7.621 9.643 1.00 0.00 H new ATOM 0 HG12 VAL A 271 3.916 -9.128 9.130 1.00 0.00 H new ATOM 0 HG13 VAL A 271 5.653 -8.890 8.824 1.00 0.00 H new ATOM 0 HG21 VAL A 271 5.393 -5.937 7.969 1.00 0.00 H new ATOM 0 HG22 VAL A 271 6.362 -7.136 7.080 1.00 0.00 H new ATOM 0 HG23 VAL A 271 5.092 -6.217 6.237 1.00 0.00 H new ATOM 668 N GLN A 272 3.528 -11.131 6.583 1.00 0.00 N ATOM 669 CA GLN A 272 2.571 -12.194 6.867 1.00 0.00 C ATOM 670 C GLN A 272 2.142 -12.164 8.330 1.00 0.00 C ATOM 671 O GLN A 272 0.976 -12.395 8.650 1.00 0.00 O ATOM 672 CB GLN A 272 3.176 -13.557 6.528 1.00 0.00 C ATOM 673 CG GLN A 272 2.145 -14.594 6.113 1.00 0.00 C ATOM 674 CD GLN A 272 1.456 -14.244 4.809 1.00 0.00 C ATOM 675 OE1 GLN A 272 1.727 -13.202 4.212 1.00 0.00 O ATOM 676 NE2 GLN A 272 0.560 -15.115 4.360 1.00 0.00 N ATOM 0 H GLN A 272 4.432 -11.457 6.241 1.00 0.00 H new ATOM 0 HA GLN A 272 1.690 -12.031 6.246 1.00 0.00 H new ATOM 0 HB2 GLN A 272 3.900 -13.434 5.722 1.00 0.00 H new ATOM 0 HB3 GLN A 272 3.724 -13.928 7.394 1.00 0.00 H new ATOM 0 HG2 GLN A 272 2.631 -15.564 6.013 1.00 0.00 H new ATOM 0 HG3 GLN A 272 1.397 -14.692 6.900 1.00 0.00 H new ATOM 0 HE21 GLN A 272 0.367 -15.966 4.888 1.00 0.00 H new ATOM 0 HE22 GLN A 272 0.065 -14.933 3.487 1.00 0.00 H new ATOM 685 N ARG A 273 3.093 -11.879 9.214 1.00 0.00 N ATOM 686 CA ARG A 273 2.813 -11.821 10.644 1.00 0.00 C ATOM 687 C ARG A 273 1.840 -10.689 10.962 1.00 0.00 C ATOM 688 O ARG A 273 1.334 -10.590 12.080 1.00 0.00 O ATOM 689 CB ARG A 273 4.111 -11.629 11.431 1.00 0.00 C ATOM 690 CG ARG A 273 4.714 -10.242 11.282 1.00 0.00 C ATOM 691 CD ARG A 273 5.488 -9.834 12.526 1.00 0.00 C ATOM 692 NE ARG A 273 6.346 -8.677 12.282 1.00 0.00 N ATOM 693 CZ ARG A 273 7.548 -8.759 11.722 1.00 0.00 C ATOM 694 NH1 ARG A 273 8.031 -9.936 11.350 1.00 0.00 N ATOM 695 NH2 ARG A 273 8.269 -7.661 11.534 1.00 0.00 N ATOM 0 H ARG A 273 4.063 -11.685 8.965 1.00 0.00 H new ATOM 0 HA ARG A 273 2.354 -12.765 10.938 1.00 0.00 H new ATOM 0 HB2 ARG A 273 3.918 -11.820 12.487 1.00 0.00 H new ATOM 0 HB3 ARG A 273 4.839 -12.370 11.101 1.00 0.00 H new ATOM 0 HG2 ARG A 273 5.377 -10.223 10.417 1.00 0.00 H new ATOM 0 HG3 ARG A 273 3.922 -9.518 11.092 1.00 0.00 H new ATOM 0 HD2 ARG A 273 4.788 -9.603 13.329 1.00 0.00 H new ATOM 0 HD3 ARG A 273 6.097 -10.672 12.865 1.00 0.00 H new ATOM 0 HE ARG A 273 6.004 -7.756 12.556 1.00 0.00 H new ATOM 0 HH11 ARG A 273 7.480 -10.782 11.493 1.00 0.00 H new ATOM 0 HH12 ARG A 273 8.954 -9.996 10.920 1.00 0.00 H new ATOM 0 HH21 ARG A 273 7.900 -6.754 11.819 1.00 0.00 H new ATOM 0 HH22 ARG A 273 9.192 -7.724 11.104 1.00 0.00 H new ATOM 709 N GLN A 274 1.585 -9.840 9.973 1.00 0.00 N ATOM 710 CA GLN A 274 0.673 -8.715 10.148 1.00 0.00 C ATOM 711 C GLN A 274 -0.349 -8.661 9.018 1.00 0.00 C ATOM 712 O GLN A 274 -1.135 -7.719 8.925 1.00 0.00 O ATOM 713 CB GLN A 274 1.456 -7.402 10.208 1.00 0.00 C ATOM 714 CG GLN A 274 1.881 -7.010 11.614 1.00 0.00 C ATOM 715 CD GLN A 274 1.980 -5.509 11.797 1.00 0.00 C ATOM 716 OE1 GLN A 274 1.256 -4.745 11.159 1.00 0.00 O ATOM 717 NE2 GLN A 274 2.881 -5.077 12.672 1.00 0.00 N ATOM 0 H GLN A 274 1.996 -9.909 9.042 1.00 0.00 H new ATOM 0 HA GLN A 274 0.139 -8.855 11.088 1.00 0.00 H new ATOM 0 HB2 GLN A 274 2.343 -7.489 9.580 1.00 0.00 H new ATOM 0 HB3 GLN A 274 0.844 -6.604 9.787 1.00 0.00 H new ATOM 0 HG2 GLN A 274 1.166 -7.413 12.331 1.00 0.00 H new ATOM 0 HG3 GLN A 274 2.847 -7.464 11.837 1.00 0.00 H new ATOM 0 HE21 GLN A 274 3.461 -5.746 13.179 1.00 0.00 H new ATOM 0 HE22 GLN A 274 2.993 -4.077 12.837 1.00 0.00 H new ATOM 726 N GLN A 275 -0.330 -9.676 8.160 1.00 0.00 N ATOM 727 CA GLN A 275 -1.255 -9.742 7.035 1.00 0.00 C ATOM 728 C GLN A 275 -1.408 -8.376 6.375 1.00 0.00 C ATOM 729 O GLN A 275 -2.520 -7.945 6.069 1.00 0.00 O ATOM 730 CB GLN A 275 -2.620 -10.254 7.499 1.00 0.00 C ATOM 731 CG GLN A 275 -2.689 -11.766 7.634 1.00 0.00 C ATOM 732 CD GLN A 275 -1.984 -12.486 6.502 1.00 0.00 C ATOM 733 OE1 GLN A 275 -2.090 -12.094 5.339 1.00 0.00 O ATOM 734 NE2 GLN A 275 -1.257 -13.546 6.836 1.00 0.00 N ATOM 0 H GLN A 275 0.315 -10.463 8.222 1.00 0.00 H new ATOM 0 HA GLN A 275 -0.845 -10.436 6.301 1.00 0.00 H new ATOM 0 HB2 GLN A 275 -2.861 -9.800 8.460 1.00 0.00 H new ATOM 0 HB3 GLN A 275 -3.381 -9.926 6.792 1.00 0.00 H new ATOM 0 HG2 GLN A 275 -2.242 -12.063 8.583 1.00 0.00 H new ATOM 0 HG3 GLN A 275 -3.733 -12.077 7.663 1.00 0.00 H new ATOM 0 HE21 GLN A 275 -1.197 -13.836 7.812 1.00 0.00 H new ATOM 0 HE22 GLN A 275 -0.759 -14.070 6.116 1.00 0.00 H new ATOM 743 N CYS A 276 -0.285 -7.700 6.159 1.00 0.00 N ATOM 744 CA CYS A 276 -0.295 -6.381 5.536 1.00 0.00 C ATOM 745 C CYS A 276 0.824 -6.258 4.507 1.00 0.00 C ATOM 746 O CYS A 276 1.731 -7.088 4.459 1.00 0.00 O ATOM 747 CB CYS A 276 -0.148 -5.291 6.599 1.00 0.00 C ATOM 748 SG CYS A 276 1.531 -5.110 7.244 1.00 0.00 S ATOM 0 H CYS A 276 0.643 -8.043 6.406 1.00 0.00 H new ATOM 0 HA CYS A 276 -1.250 -6.254 5.026 1.00 0.00 H new ATOM 0 HB2 CYS A 276 -0.467 -4.339 6.174 1.00 0.00 H new ATOM 0 HB3 CYS A 276 -0.822 -5.513 7.427 1.00 0.00 H new ATOM 0 HG CYS A 276 1.554 -4.163 8.134 1.00 0.00 H new ATOM 754 N ALA A 277 0.751 -5.217 3.683 1.00 0.00 N ATOM 755 CA ALA A 277 1.758 -4.985 2.655 1.00 0.00 C ATOM 756 C ALA A 277 1.980 -3.493 2.431 1.00 0.00 C ATOM 757 O ALA A 277 1.026 -2.718 2.350 1.00 0.00 O ATOM 758 CB ALA A 277 1.349 -5.661 1.354 1.00 0.00 C ATOM 0 H ALA A 277 0.005 -4.522 3.708 1.00 0.00 H new ATOM 0 HA ALA A 277 2.698 -5.418 2.997 1.00 0.00 H new ATOM 0 HB1 ALA A 277 2.110 -5.480 0.595 1.00 0.00 H new ATOM 0 HB2 ALA A 277 1.248 -6.734 1.518 1.00 0.00 H new ATOM 0 HB3 ALA A 277 0.396 -5.254 1.017 1.00 0.00 H new ATOM 764 N PHE A 278 3.244 -3.096 2.331 1.00 0.00 N ATOM 765 CA PHE A 278 3.591 -1.696 2.118 1.00 0.00 C ATOM 766 C PHE A 278 4.013 -1.454 0.672 1.00 0.00 C ATOM 767 O PHE A 278 5.089 -1.879 0.248 1.00 0.00 O ATOM 768 CB PHE A 278 4.717 -1.278 3.066 1.00 0.00 C ATOM 769 CG PHE A 278 4.234 -0.879 4.431 1.00 0.00 C ATOM 770 CD1 PHE A 278 3.644 0.358 4.638 1.00 0.00 C ATOM 771 CD2 PHE A 278 4.371 -1.741 5.508 1.00 0.00 C ATOM 772 CE1 PHE A 278 3.199 0.728 5.893 1.00 0.00 C ATOM 773 CE2 PHE A 278 3.926 -1.376 6.765 1.00 0.00 C ATOM 774 CZ PHE A 278 3.341 -0.140 6.958 1.00 0.00 C ATOM 0 H PHE A 278 4.045 -3.724 2.394 1.00 0.00 H new ATOM 0 HA PHE A 278 2.707 -1.093 2.326 1.00 0.00 H new ATOM 0 HB2 PHE A 278 5.422 -2.103 3.166 1.00 0.00 H new ATOM 0 HB3 PHE A 278 5.262 -0.444 2.624 1.00 0.00 H new ATOM 0 HD1 PHE A 278 3.531 1.041 3.809 1.00 0.00 H new ATOM 0 HD2 PHE A 278 4.830 -2.708 5.364 1.00 0.00 H new ATOM 0 HE1 PHE A 278 2.741 1.695 6.041 1.00 0.00 H new ATOM 0 HE2 PHE A 278 4.036 -2.057 7.596 1.00 0.00 H new ATOM 0 HZ PHE A 278 2.995 0.147 7.940 1.00 0.00 H new ATOM 784 N ILE A 279 3.158 -0.771 -0.081 1.00 0.00 N ATOM 785 CA ILE A 279 3.442 -0.472 -1.479 1.00 0.00 C ATOM 786 C ILE A 279 4.141 0.876 -1.623 1.00 0.00 C ATOM 787 O ILE A 279 3.599 1.911 -1.237 1.00 0.00 O ATOM 788 CB ILE A 279 2.154 -0.462 -2.325 1.00 0.00 C ATOM 789 CG1 ILE A 279 1.214 -1.582 -1.875 1.00 0.00 C ATOM 790 CG2 ILE A 279 2.490 -0.606 -3.802 1.00 0.00 C ATOM 791 CD1 ILE A 279 1.717 -2.967 -2.217 1.00 0.00 C ATOM 0 H ILE A 279 2.263 -0.414 0.253 1.00 0.00 H new ATOM 0 HA ILE A 279 4.101 -1.261 -1.842 1.00 0.00 H new ATOM 0 HB ILE A 279 1.648 0.492 -2.179 1.00 0.00 H new ATOM 0 HG12 ILE A 279 1.069 -1.513 -0.797 1.00 0.00 H new ATOM 0 HG13 ILE A 279 0.238 -1.434 -2.338 1.00 0.00 H new ATOM 0 HG21 ILE A 279 1.570 -0.597 -4.387 1.00 0.00 H new ATOM 0 HG22 ILE A 279 3.126 0.223 -4.113 1.00 0.00 H new ATOM 0 HG23 ILE A 279 3.015 -1.547 -3.966 1.00 0.00 H new ATOM 0 HD11 ILE A 279 1.000 -3.711 -1.868 1.00 0.00 H new ATOM 0 HD12 ILE A 279 1.835 -3.055 -3.297 1.00 0.00 H new ATOM 0 HD13 ILE A 279 2.679 -3.135 -1.732 1.00 0.00 H new ATOM 803 N GLN A 280 5.347 0.854 -2.181 1.00 0.00 N ATOM 804 CA GLN A 280 6.120 2.074 -2.377 1.00 0.00 C ATOM 805 C GLN A 280 6.167 2.458 -3.852 1.00 0.00 C ATOM 806 O GLN A 280 6.265 1.597 -4.726 1.00 0.00 O ATOM 807 CB GLN A 280 7.541 1.895 -1.839 1.00 0.00 C ATOM 808 CG GLN A 280 8.307 3.200 -1.698 1.00 0.00 C ATOM 809 CD GLN A 280 9.683 3.006 -1.093 1.00 0.00 C ATOM 810 OE1 GLN A 280 10.565 2.405 -1.707 1.00 0.00 O ATOM 811 NE2 GLN A 280 9.875 3.516 0.118 1.00 0.00 N ATOM 0 H GLN A 280 5.810 0.005 -2.505 1.00 0.00 H new ATOM 0 HA GLN A 280 5.629 2.877 -1.827 1.00 0.00 H new ATOM 0 HB2 GLN A 280 7.493 1.405 -0.867 1.00 0.00 H new ATOM 0 HB3 GLN A 280 8.092 1.230 -2.505 1.00 0.00 H new ATOM 0 HG2 GLN A 280 8.408 3.666 -2.678 1.00 0.00 H new ATOM 0 HG3 GLN A 280 7.734 3.888 -1.076 1.00 0.00 H new ATOM 0 HE21 GLN A 280 9.116 4.007 0.591 1.00 0.00 H new ATOM 0 HE22 GLN A 280 10.781 3.417 0.575 1.00 0.00 H new ATOM 820 N PHE A 281 6.096 3.758 -4.123 1.00 0.00 N ATOM 821 CA PHE A 281 6.129 4.256 -5.493 1.00 0.00 C ATOM 822 C PHE A 281 7.302 5.210 -5.696 1.00 0.00 C ATOM 823 O PHE A 281 7.706 5.919 -4.775 1.00 0.00 O ATOM 824 CB PHE A 281 4.816 4.965 -5.832 1.00 0.00 C ATOM 825 CG PHE A 281 3.622 4.053 -5.821 1.00 0.00 C ATOM 826 CD1 PHE A 281 3.236 3.382 -6.970 1.00 0.00 C ATOM 827 CD2 PHE A 281 2.887 3.866 -4.662 1.00 0.00 C ATOM 828 CE1 PHE A 281 2.138 2.543 -6.963 1.00 0.00 C ATOM 829 CE2 PHE A 281 1.788 3.028 -4.648 1.00 0.00 C ATOM 830 CZ PHE A 281 1.414 2.365 -5.800 1.00 0.00 C ATOM 0 H PHE A 281 6.015 4.485 -3.412 1.00 0.00 H new ATOM 0 HA PHE A 281 6.257 3.404 -6.160 1.00 0.00 H new ATOM 0 HB2 PHE A 281 4.653 5.772 -5.118 1.00 0.00 H new ATOM 0 HB3 PHE A 281 4.904 5.424 -6.817 1.00 0.00 H new ATOM 0 HD1 PHE A 281 3.800 3.516 -7.881 1.00 0.00 H new ATOM 0 HD2 PHE A 281 3.176 4.381 -3.758 1.00 0.00 H new ATOM 0 HE1 PHE A 281 1.846 2.027 -7.866 1.00 0.00 H new ATOM 0 HE2 PHE A 281 1.223 2.892 -3.738 1.00 0.00 H new ATOM 0 HZ PHE A 281 0.557 1.708 -5.792 1.00 0.00 H new ATOM 840 N ALA A 282 7.844 5.221 -6.909 1.00 0.00 N ATOM 841 CA ALA A 282 8.970 6.089 -7.235 1.00 0.00 C ATOM 842 C ALA A 282 8.539 7.551 -7.287 1.00 0.00 C ATOM 843 O ALA A 282 9.282 8.443 -6.875 1.00 0.00 O ATOM 844 CB ALA A 282 9.591 5.672 -8.560 1.00 0.00 C ATOM 0 H ALA A 282 7.522 4.639 -7.682 1.00 0.00 H new ATOM 0 HA ALA A 282 9.717 5.986 -6.448 1.00 0.00 H new ATOM 0 HB1 ALA A 282 10.430 6.328 -8.791 1.00 0.00 H new ATOM 0 HB2 ALA A 282 9.944 4.643 -8.489 1.00 0.00 H new ATOM 0 HB3 ALA A 282 8.844 5.746 -9.351 1.00 0.00 H new ATOM 850 N THR A 283 7.335 7.790 -7.797 1.00 0.00 N ATOM 851 CA THR A 283 6.807 9.144 -7.904 1.00 0.00 C ATOM 852 C THR A 283 5.441 9.256 -7.236 1.00 0.00 C ATOM 853 O THR A 283 4.501 8.551 -7.601 1.00 0.00 O ATOM 854 CB THR A 283 6.683 9.584 -9.375 1.00 0.00 C ATOM 855 OG1 THR A 283 6.054 8.552 -10.144 1.00 0.00 O ATOM 856 CG2 THR A 283 8.050 9.899 -9.963 1.00 0.00 C ATOM 0 H THR A 283 6.708 7.064 -8.142 1.00 0.00 H new ATOM 0 HA THR A 283 7.513 9.799 -7.394 1.00 0.00 H new ATOM 0 HB THR A 283 6.073 10.487 -9.411 1.00 0.00 H new ATOM 0 HG1 THR A 283 5.311 8.169 -9.632 1.00 0.00 H new ATOM 0 HG21 THR A 283 7.937 10.207 -11.002 1.00 0.00 H new ATOM 0 HG22 THR A 283 8.514 10.705 -9.394 1.00 0.00 H new ATOM 0 HG23 THR A 283 8.680 9.011 -9.915 1.00 0.00 H new ATOM 864 N ARG A 284 5.340 10.147 -6.255 1.00 0.00 N ATOM 865 CA ARG A 284 4.088 10.351 -5.534 1.00 0.00 C ATOM 866 C ARG A 284 2.893 10.227 -6.475 1.00 0.00 C ATOM 867 O ARG A 284 1.865 9.656 -6.114 1.00 0.00 O ATOM 868 CB ARG A 284 4.081 11.724 -4.861 1.00 0.00 C ATOM 869 CG ARG A 284 2.749 12.081 -4.219 1.00 0.00 C ATOM 870 CD ARG A 284 2.453 11.194 -3.020 1.00 0.00 C ATOM 871 NE ARG A 284 1.300 11.668 -2.260 1.00 0.00 N ATOM 872 CZ ARG A 284 1.295 12.796 -1.560 1.00 0.00 C ATOM 873 NH1 ARG A 284 2.376 13.563 -1.524 1.00 0.00 N ATOM 874 NH2 ARG A 284 0.206 13.161 -0.894 1.00 0.00 N ATOM 0 H ARG A 284 6.109 10.739 -5.941 1.00 0.00 H new ATOM 0 HA ARG A 284 4.008 9.579 -4.769 1.00 0.00 H new ATOM 0 HB2 ARG A 284 4.860 11.750 -4.099 1.00 0.00 H new ATOM 0 HB3 ARG A 284 4.333 12.483 -5.601 1.00 0.00 H new ATOM 0 HG2 ARG A 284 2.763 13.125 -3.906 1.00 0.00 H new ATOM 0 HG3 ARG A 284 1.951 11.979 -4.954 1.00 0.00 H new ATOM 0 HD2 ARG A 284 2.269 10.175 -3.360 1.00 0.00 H new ATOM 0 HD3 ARG A 284 3.327 11.160 -2.369 1.00 0.00 H new ATOM 0 HE ARG A 284 0.452 11.101 -2.267 1.00 0.00 H new ATOM 0 HH11 ARG A 284 3.214 13.287 -2.035 1.00 0.00 H new ATOM 0 HH12 ARG A 284 2.369 14.429 -0.985 1.00 0.00 H new ATOM 0 HH21 ARG A 284 -0.628 12.574 -0.920 1.00 0.00 H new ATOM 0 HH22 ARG A 284 0.203 14.028 -0.357 1.00 0.00 H new ATOM 888 N GLN A 285 3.038 10.767 -7.681 1.00 0.00 N ATOM 889 CA GLN A 285 1.970 10.718 -8.672 1.00 0.00 C ATOM 890 C GLN A 285 1.182 9.416 -8.560 1.00 0.00 C ATOM 891 O GLN A 285 -0.008 9.425 -8.248 1.00 0.00 O ATOM 892 CB GLN A 285 2.547 10.858 -10.082 1.00 0.00 C ATOM 893 CG GLN A 285 1.552 11.403 -11.095 1.00 0.00 C ATOM 894 CD GLN A 285 0.934 12.716 -10.657 1.00 0.00 C ATOM 895 OE1 GLN A 285 1.638 13.646 -10.261 1.00 0.00 O ATOM 896 NE2 GLN A 285 -0.390 12.799 -10.726 1.00 0.00 N ATOM 0 H GLN A 285 3.884 11.243 -7.995 1.00 0.00 H new ATOM 0 HA GLN A 285 1.292 11.550 -8.480 1.00 0.00 H new ATOM 0 HB2 GLN A 285 3.415 11.517 -10.047 1.00 0.00 H new ATOM 0 HB3 GLN A 285 2.900 9.884 -10.420 1.00 0.00 H new ATOM 0 HG2 GLN A 285 2.054 11.543 -12.052 1.00 0.00 H new ATOM 0 HG3 GLN A 285 0.762 10.669 -11.254 1.00 0.00 H new ATOM 0 HE21 GLN A 285 -0.934 12.004 -11.060 1.00 0.00 H new ATOM 0 HE22 GLN A 285 -0.862 13.658 -10.445 1.00 0.00 H new ATOM 905 N ALA A 286 1.854 8.299 -8.817 1.00 0.00 N ATOM 906 CA ALA A 286 1.218 6.990 -8.743 1.00 0.00 C ATOM 907 C ALA A 286 0.625 6.745 -7.359 1.00 0.00 C ATOM 908 O ALA A 286 -0.502 6.269 -7.231 1.00 0.00 O ATOM 909 CB ALA A 286 2.217 5.897 -9.092 1.00 0.00 C ATOM 0 H ALA A 286 2.840 8.275 -9.079 1.00 0.00 H new ATOM 0 HA ALA A 286 0.404 6.968 -9.468 1.00 0.00 H new ATOM 0 HB1 ALA A 286 1.728 4.925 -9.033 1.00 0.00 H new ATOM 0 HB2 ALA A 286 2.590 6.054 -10.104 1.00 0.00 H new ATOM 0 HB3 ALA A 286 3.050 5.928 -8.390 1.00 0.00 H new ATOM 915 N ALA A 287 1.394 7.073 -6.325 1.00 0.00 N ATOM 916 CA ALA A 287 0.944 6.890 -4.951 1.00 0.00 C ATOM 917 C ALA A 287 -0.434 7.507 -4.737 1.00 0.00 C ATOM 918 O ALA A 287 -1.374 6.823 -4.333 1.00 0.00 O ATOM 919 CB ALA A 287 1.950 7.492 -3.981 1.00 0.00 C ATOM 0 H ALA A 287 2.331 7.467 -6.413 1.00 0.00 H new ATOM 0 HA ALA A 287 0.867 5.820 -4.760 1.00 0.00 H new ATOM 0 HB1 ALA A 287 1.601 7.348 -2.959 1.00 0.00 H new ATOM 0 HB2 ALA A 287 2.915 7.002 -4.107 1.00 0.00 H new ATOM 0 HB3 ALA A 287 2.056 8.558 -4.181 1.00 0.00 H new ATOM 925 N GLU A 288 -0.546 8.803 -5.011 1.00 0.00 N ATOM 926 CA GLU A 288 -1.810 9.511 -4.847 1.00 0.00 C ATOM 927 C GLU A 288 -2.948 8.759 -5.530 1.00 0.00 C ATOM 928 O GLU A 288 -3.873 8.279 -4.874 1.00 0.00 O ATOM 929 CB GLU A 288 -1.705 10.927 -5.418 1.00 0.00 C ATOM 930 CG GLU A 288 -1.195 11.951 -4.417 1.00 0.00 C ATOM 931 CD GLU A 288 -1.509 13.376 -4.829 1.00 0.00 C ATOM 932 OE1 GLU A 288 -1.681 13.619 -6.042 1.00 0.00 O ATOM 933 OE2 GLU A 288 -1.582 14.248 -3.938 1.00 0.00 O ATOM 0 H GLU A 288 0.222 9.383 -5.347 1.00 0.00 H new ATOM 0 HA GLU A 288 -2.027 9.572 -3.780 1.00 0.00 H new ATOM 0 HB2 GLU A 288 -1.040 10.913 -6.282 1.00 0.00 H new ATOM 0 HB3 GLU A 288 -2.686 11.239 -5.776 1.00 0.00 H new ATOM 0 HG2 GLU A 288 -1.639 11.753 -3.442 1.00 0.00 H new ATOM 0 HG3 GLU A 288 -0.117 11.838 -4.305 1.00 0.00 H new ATOM 940 N VAL A 289 -2.874 8.660 -6.854 1.00 0.00 N ATOM 941 CA VAL A 289 -3.897 7.966 -7.628 1.00 0.00 C ATOM 942 C VAL A 289 -4.374 6.711 -6.906 1.00 0.00 C ATOM 943 O VAL A 289 -5.555 6.576 -6.589 1.00 0.00 O ATOM 944 CB VAL A 289 -3.376 7.576 -9.024 1.00 0.00 C ATOM 945 CG1 VAL A 289 -4.459 6.860 -9.817 1.00 0.00 C ATOM 946 CG2 VAL A 289 -2.882 8.806 -9.770 1.00 0.00 C ATOM 0 H VAL A 289 -2.116 9.052 -7.413 1.00 0.00 H new ATOM 0 HA VAL A 289 -4.733 8.657 -7.741 1.00 0.00 H new ATOM 0 HB VAL A 289 -2.536 6.892 -8.902 1.00 0.00 H new ATOM 0 HG11 VAL A 289 -4.073 6.592 -10.800 1.00 0.00 H new ATOM 0 HG12 VAL A 289 -4.761 5.956 -9.287 1.00 0.00 H new ATOM 0 HG13 VAL A 289 -5.321 7.518 -9.932 1.00 0.00 H new ATOM 0 HG21 VAL A 289 -2.517 8.512 -10.754 1.00 0.00 H new ATOM 0 HG22 VAL A 289 -3.701 9.516 -9.883 1.00 0.00 H new ATOM 0 HG23 VAL A 289 -2.073 9.272 -9.208 1.00 0.00 H new ATOM 956 N ALA A 290 -3.447 5.794 -6.650 1.00 0.00 N ATOM 957 CA ALA A 290 -3.772 4.550 -5.964 1.00 0.00 C ATOM 958 C ALA A 290 -4.367 4.822 -4.586 1.00 0.00 C ATOM 959 O ALA A 290 -5.278 4.124 -4.144 1.00 0.00 O ATOM 960 CB ALA A 290 -2.534 3.674 -5.842 1.00 0.00 C ATOM 0 H ALA A 290 -2.465 5.889 -6.908 1.00 0.00 H new ATOM 0 HA ALA A 290 -4.519 4.023 -6.557 1.00 0.00 H new ATOM 0 HB1 ALA A 290 -2.792 2.748 -5.327 1.00 0.00 H new ATOM 0 HB2 ALA A 290 -2.153 3.442 -6.837 1.00 0.00 H new ATOM 0 HB3 ALA A 290 -1.768 4.203 -5.274 1.00 0.00 H new ATOM 966 N ALA A 291 -3.844 5.841 -3.912 1.00 0.00 N ATOM 967 CA ALA A 291 -4.324 6.206 -2.585 1.00 0.00 C ATOM 968 C ALA A 291 -5.844 6.331 -2.566 1.00 0.00 C ATOM 969 O ALA A 291 -6.517 5.694 -1.757 1.00 0.00 O ATOM 970 CB ALA A 291 -3.680 7.508 -2.130 1.00 0.00 C ATOM 0 H ALA A 291 -3.088 6.428 -4.263 1.00 0.00 H new ATOM 0 HA ALA A 291 -4.042 5.412 -1.893 1.00 0.00 H new ATOM 0 HB1 ALA A 291 -4.048 7.768 -1.137 1.00 0.00 H new ATOM 0 HB2 ALA A 291 -2.597 7.386 -2.095 1.00 0.00 H new ATOM 0 HB3 ALA A 291 -3.933 8.303 -2.831 1.00 0.00 H new ATOM 976 N GLU A 292 -6.377 7.156 -3.462 1.00 0.00 N ATOM 977 CA GLU A 292 -7.817 7.364 -3.546 1.00 0.00 C ATOM 978 C GLU A 292 -8.519 6.111 -4.064 1.00 0.00 C ATOM 979 O GLU A 292 -9.680 5.857 -3.742 1.00 0.00 O ATOM 980 CB GLU A 292 -8.131 8.551 -4.459 1.00 0.00 C ATOM 981 CG GLU A 292 -9.619 8.807 -4.634 1.00 0.00 C ATOM 982 CD GLU A 292 -9.906 9.929 -5.613 1.00 0.00 C ATOM 983 OE1 GLU A 292 -9.791 9.696 -6.834 1.00 0.00 O ATOM 984 OE2 GLU A 292 -10.246 11.041 -5.157 1.00 0.00 O ATOM 0 H GLU A 292 -5.833 7.691 -4.139 1.00 0.00 H new ATOM 0 HA GLU A 292 -8.186 7.578 -2.543 1.00 0.00 H new ATOM 0 HB2 GLU A 292 -7.662 9.446 -4.051 1.00 0.00 H new ATOM 0 HB3 GLU A 292 -7.684 8.375 -5.437 1.00 0.00 H new ATOM 0 HG2 GLU A 292 -10.103 7.894 -4.981 1.00 0.00 H new ATOM 0 HG3 GLU A 292 -10.058 9.052 -3.667 1.00 0.00 H new ATOM 991 N LYS A 293 -7.806 5.331 -4.869 1.00 0.00 N ATOM 992 CA LYS A 293 -8.357 4.104 -5.432 1.00 0.00 C ATOM 993 C LYS A 293 -8.082 2.914 -4.518 1.00 0.00 C ATOM 994 O LYS A 293 -8.390 1.773 -4.860 1.00 0.00 O ATOM 995 CB LYS A 293 -7.764 3.843 -6.818 1.00 0.00 C ATOM 996 CG LYS A 293 -8.522 4.528 -7.943 1.00 0.00 C ATOM 997 CD LYS A 293 -8.436 3.735 -9.236 1.00 0.00 C ATOM 998 CE LYS A 293 -8.498 4.645 -10.453 1.00 0.00 C ATOM 999 NZ LYS A 293 -8.765 3.882 -11.704 1.00 0.00 N ATOM 0 H LYS A 293 -6.844 5.527 -5.146 1.00 0.00 H new ATOM 0 HA LYS A 293 -9.436 4.229 -5.523 1.00 0.00 H new ATOM 0 HB2 LYS A 293 -6.728 4.182 -6.830 1.00 0.00 H new ATOM 0 HB3 LYS A 293 -7.750 2.769 -7.002 1.00 0.00 H new ATOM 0 HG2 LYS A 293 -9.567 4.649 -7.658 1.00 0.00 H new ATOM 0 HG3 LYS A 293 -8.117 5.528 -8.100 1.00 0.00 H new ATOM 0 HD2 LYS A 293 -7.507 3.165 -9.253 1.00 0.00 H new ATOM 0 HD3 LYS A 293 -9.253 3.014 -9.277 1.00 0.00 H new ATOM 0 HE2 LYS A 293 -9.280 5.391 -10.309 1.00 0.00 H new ATOM 0 HE3 LYS A 293 -7.556 5.185 -10.551 1.00 0.00 H new ATOM 0 HZ1 LYS A 293 -8.800 4.538 -12.510 1.00 0.00 H new ATOM 0 HZ2 LYS A 293 -8.006 3.187 -11.856 1.00 0.00 H new ATOM 0 HZ3 LYS A 293 -9.676 3.387 -11.621 1.00 0.00 H new ATOM 1013 N SER A 294 -7.503 3.190 -3.354 1.00 0.00 N ATOM 1014 CA SER A 294 -7.185 2.141 -2.391 1.00 0.00 C ATOM 1015 C SER A 294 -7.959 2.344 -1.092 1.00 0.00 C ATOM 1016 O SER A 294 -8.286 1.383 -0.395 1.00 0.00 O ATOM 1017 CB SER A 294 -5.682 2.121 -2.105 1.00 0.00 C ATOM 1018 OG SER A 294 -5.230 3.390 -1.663 1.00 0.00 O ATOM 0 H SER A 294 -7.245 4.130 -3.055 1.00 0.00 H new ATOM 0 HA SER A 294 -7.478 1.184 -2.823 1.00 0.00 H new ATOM 0 HB2 SER A 294 -5.463 1.369 -1.347 1.00 0.00 H new ATOM 0 HB3 SER A 294 -5.141 1.832 -3.006 1.00 0.00 H new ATOM 0 HG SER A 294 -5.995 3.996 -1.572 1.00 0.00 H new ATOM 1024 N PHE A 295 -8.248 3.601 -0.773 1.00 0.00 N ATOM 1025 CA PHE A 295 -8.983 3.931 0.443 1.00 0.00 C ATOM 1026 C PHE A 295 -10.315 3.188 0.493 1.00 0.00 C ATOM 1027 O PHE A 295 -11.256 3.531 -0.222 1.00 0.00 O ATOM 1028 CB PHE A 295 -9.224 5.440 0.524 1.00 0.00 C ATOM 1029 CG PHE A 295 -8.011 6.219 0.943 1.00 0.00 C ATOM 1030 CD1 PHE A 295 -6.741 5.689 0.784 1.00 0.00 C ATOM 1031 CD2 PHE A 295 -8.140 7.483 1.497 1.00 0.00 C ATOM 1032 CE1 PHE A 295 -5.622 6.403 1.168 1.00 0.00 C ATOM 1033 CE2 PHE A 295 -7.025 8.203 1.883 1.00 0.00 C ATOM 1034 CZ PHE A 295 -5.764 7.662 1.719 1.00 0.00 C ATOM 0 H PHE A 295 -7.985 4.408 -1.339 1.00 0.00 H new ATOM 0 HA PHE A 295 -8.382 3.619 1.297 1.00 0.00 H new ATOM 0 HB2 PHE A 295 -9.558 5.799 -0.449 1.00 0.00 H new ATOM 0 HB3 PHE A 295 -10.032 5.633 1.230 1.00 0.00 H new ATOM 0 HD1 PHE A 295 -6.624 4.705 0.354 1.00 0.00 H new ATOM 0 HD2 PHE A 295 -9.123 7.910 1.629 1.00 0.00 H new ATOM 0 HE1 PHE A 295 -4.638 5.978 1.038 1.00 0.00 H new ATOM 0 HE2 PHE A 295 -7.139 9.187 2.312 1.00 0.00 H new ATOM 0 HZ PHE A 295 -4.891 8.222 2.021 1.00 0.00 H new ATOM 1044 N ASN A 296 -10.385 2.168 1.341 1.00 0.00 N ATOM 1045 CA ASN A 296 -11.601 1.375 1.484 1.00 0.00 C ATOM 1046 C ASN A 296 -12.245 1.118 0.125 1.00 0.00 C ATOM 1047 O ASN A 296 -13.464 0.977 0.020 1.00 0.00 O ATOM 1048 CB ASN A 296 -12.593 2.086 2.405 1.00 0.00 C ATOM 1049 CG ASN A 296 -12.459 3.596 2.344 1.00 0.00 C ATOM 1050 OD1 ASN A 296 -13.018 4.244 1.459 1.00 0.00 O ATOM 1051 ND2 ASN A 296 -11.716 4.162 3.288 1.00 0.00 N ATOM 0 H ASN A 296 -9.615 1.871 1.940 1.00 0.00 H new ATOM 0 HA ASN A 296 -11.330 0.416 1.925 1.00 0.00 H new ATOM 0 HB2 ASN A 296 -13.609 1.803 2.129 1.00 0.00 H new ATOM 0 HB3 ASN A 296 -12.437 1.751 3.430 1.00 0.00 H new ATOM 0 HD21 ASN A 296 -11.590 5.174 3.299 1.00 0.00 H new ATOM 0 HD22 ASN A 296 -11.272 3.585 4.002 1.00 0.00 H new ATOM 1058 N LYS A 297 -11.418 1.056 -0.913 1.00 0.00 N ATOM 1059 CA LYS A 297 -11.905 0.814 -2.266 1.00 0.00 C ATOM 1060 C LYS A 297 -11.213 -0.396 -2.885 1.00 0.00 C ATOM 1061 O LYS A 297 -11.825 -1.158 -3.634 1.00 0.00 O ATOM 1062 CB LYS A 297 -11.677 2.049 -3.141 1.00 0.00 C ATOM 1063 CG LYS A 297 -12.284 1.932 -4.529 1.00 0.00 C ATOM 1064 CD LYS A 297 -12.289 3.269 -5.249 1.00 0.00 C ATOM 1065 CE LYS A 297 -12.346 3.089 -6.759 1.00 0.00 C ATOM 1066 NZ LYS A 297 -13.747 3.042 -7.260 1.00 0.00 N ATOM 0 H LYS A 297 -10.407 1.170 -0.843 1.00 0.00 H new ATOM 0 HA LYS A 297 -12.974 0.609 -2.209 1.00 0.00 H new ATOM 0 HB2 LYS A 297 -12.099 2.921 -2.641 1.00 0.00 H new ATOM 0 HB3 LYS A 297 -10.605 2.224 -3.236 1.00 0.00 H new ATOM 0 HG2 LYS A 297 -11.720 1.205 -5.114 1.00 0.00 H new ATOM 0 HG3 LYS A 297 -13.304 1.556 -4.451 1.00 0.00 H new ATOM 0 HD2 LYS A 297 -13.145 3.858 -4.919 1.00 0.00 H new ATOM 0 HD3 LYS A 297 -11.394 3.831 -4.982 1.00 0.00 H new ATOM 0 HE2 LYS A 297 -11.815 3.909 -7.243 1.00 0.00 H new ATOM 0 HE3 LYS A 297 -11.831 2.169 -7.035 1.00 0.00 H new ATOM 0 HZ1 LYS A 297 -13.742 2.919 -8.293 1.00 0.00 H new ATOM 0 HZ2 LYS A 297 -14.247 2.244 -6.818 1.00 0.00 H new ATOM 0 HZ3 LYS A 297 -14.232 3.930 -7.020 1.00 0.00 H new ATOM 1080 N LEU A 298 -9.935 -0.567 -2.567 1.00 0.00 N ATOM 1081 CA LEU A 298 -9.159 -1.686 -3.091 1.00 0.00 C ATOM 1082 C LEU A 298 -9.670 -3.011 -2.534 1.00 0.00 C ATOM 1083 O LEU A 298 -9.253 -3.445 -1.460 1.00 0.00 O ATOM 1084 CB LEU A 298 -7.679 -1.512 -2.747 1.00 0.00 C ATOM 1085 CG LEU A 298 -6.803 -2.756 -2.899 1.00 0.00 C ATOM 1086 CD1 LEU A 298 -6.453 -2.987 -4.361 1.00 0.00 C ATOM 1087 CD2 LEU A 298 -5.541 -2.625 -2.060 1.00 0.00 C ATOM 0 H LEU A 298 -9.414 0.055 -1.949 1.00 0.00 H new ATOM 0 HA LEU A 298 -9.274 -1.700 -4.175 1.00 0.00 H new ATOM 0 HB2 LEU A 298 -7.270 -0.725 -3.380 1.00 0.00 H new ATOM 0 HB3 LEU A 298 -7.605 -1.164 -1.717 1.00 0.00 H new ATOM 0 HG LEU A 298 -7.365 -3.619 -2.541 1.00 0.00 H new ATOM 0 HD11 LEU A 298 -5.829 -3.876 -4.450 1.00 0.00 H new ATOM 0 HD12 LEU A 298 -7.368 -3.127 -4.937 1.00 0.00 H new ATOM 0 HD13 LEU A 298 -5.910 -2.124 -4.746 1.00 0.00 H new ATOM 0 HD21 LEU A 298 -4.930 -3.519 -2.180 1.00 0.00 H new ATOM 0 HD22 LEU A 298 -4.976 -1.752 -2.387 1.00 0.00 H new ATOM 0 HD23 LEU A 298 -5.812 -2.509 -1.011 1.00 0.00 H new ATOM 1099 N ILE A 299 -10.572 -3.648 -3.272 1.00 0.00 N ATOM 1100 CA ILE A 299 -11.137 -4.925 -2.853 1.00 0.00 C ATOM 1101 C ILE A 299 -10.710 -6.049 -3.791 1.00 0.00 C ATOM 1102 O ILE A 299 -11.375 -6.325 -4.789 1.00 0.00 O ATOM 1103 CB ILE A 299 -12.675 -4.871 -2.801 1.00 0.00 C ATOM 1104 CG1 ILE A 299 -13.138 -3.659 -1.989 1.00 0.00 C ATOM 1105 CG2 ILE A 299 -13.231 -6.157 -2.208 1.00 0.00 C ATOM 1106 CD1 ILE A 299 -14.640 -3.489 -1.960 1.00 0.00 C ATOM 0 H ILE A 299 -10.927 -3.301 -4.163 1.00 0.00 H new ATOM 0 HA ILE A 299 -10.755 -5.125 -1.852 1.00 0.00 H new ATOM 0 HB ILE A 299 -13.054 -4.770 -3.818 1.00 0.00 H new ATOM 0 HG12 ILE A 299 -12.772 -3.755 -0.967 1.00 0.00 H new ATOM 0 HG13 ILE A 299 -12.687 -2.759 -2.406 1.00 0.00 H new ATOM 0 HG21 ILE A 299 -14.319 -6.103 -2.178 1.00 0.00 H new ATOM 0 HG22 ILE A 299 -12.926 -7.003 -2.824 1.00 0.00 H new ATOM 0 HG23 ILE A 299 -12.846 -6.287 -1.197 1.00 0.00 H new ATOM 0 HD11 ILE A 299 -14.895 -2.611 -1.367 1.00 0.00 H new ATOM 0 HD12 ILE A 299 -15.011 -3.361 -2.977 1.00 0.00 H new ATOM 0 HD13 ILE A 299 -15.098 -4.373 -1.515 1.00 0.00 H new ATOM 1118 N VAL A 300 -9.597 -6.697 -3.462 1.00 0.00 N ATOM 1119 CA VAL A 300 -9.082 -7.794 -4.273 1.00 0.00 C ATOM 1120 C VAL A 300 -9.608 -9.136 -3.778 1.00 0.00 C ATOM 1121 O VAL A 300 -9.813 -9.331 -2.581 1.00 0.00 O ATOM 1122 CB VAL A 300 -7.542 -7.823 -4.265 1.00 0.00 C ATOM 1123 CG1 VAL A 300 -7.024 -8.902 -5.203 1.00 0.00 C ATOM 1124 CG2 VAL A 300 -6.982 -6.461 -4.645 1.00 0.00 C ATOM 0 H VAL A 300 -9.034 -6.481 -2.639 1.00 0.00 H new ATOM 0 HA VAL A 300 -9.429 -7.625 -5.292 1.00 0.00 H new ATOM 0 HB VAL A 300 -7.205 -8.060 -3.256 1.00 0.00 H new ATOM 0 HG11 VAL A 300 -5.934 -8.908 -5.184 1.00 0.00 H new ATOM 0 HG12 VAL A 300 -7.398 -9.874 -4.881 1.00 0.00 H new ATOM 0 HG13 VAL A 300 -7.368 -8.699 -6.217 1.00 0.00 H new ATOM 0 HG21 VAL A 300 -5.893 -6.500 -4.634 1.00 0.00 H new ATOM 0 HG22 VAL A 300 -7.326 -6.192 -5.644 1.00 0.00 H new ATOM 0 HG23 VAL A 300 -7.326 -5.714 -3.930 1.00 0.00 H new ATOM 1134 N ASN A 301 -9.823 -10.061 -4.708 1.00 0.00 N ATOM 1135 CA ASN A 301 -10.325 -11.386 -4.367 1.00 0.00 C ATOM 1136 C ASN A 301 -11.570 -11.288 -3.491 1.00 0.00 C ATOM 1137 O ASN A 301 -11.683 -11.971 -2.474 1.00 0.00 O ATOM 1138 CB ASN A 301 -9.244 -12.194 -3.647 1.00 0.00 C ATOM 1139 CG ASN A 301 -8.212 -12.761 -4.603 1.00 0.00 C ATOM 1140 OD1 ASN A 301 -6.982 -12.270 -4.505 1.00 0.00 O flip ATOM 1141 ND2 ASN A 301 -8.518 -13.630 -5.419 1.00 0.00 N flip ATOM 0 H ASN A 301 -9.657 -9.917 -5.704 1.00 0.00 H new ATOM 0 HA ASN A 301 -10.593 -11.894 -5.293 1.00 0.00 H new ATOM 0 HB2 ASN A 301 -8.746 -11.558 -2.915 1.00 0.00 H new ATOM 0 HB3 ASN A 301 -9.711 -13.010 -3.095 1.00 0.00 H new ATOM 0 HD21 ASN A 301 -9.476 -13.978 -5.459 1.00 0.00 H new ATOM 0 HD22 ASN A 301 -7.814 -14.002 -6.056 1.00 0.00 H new ATOM 1148 N GLY A 302 -12.505 -10.431 -3.893 1.00 0.00 N ATOM 1149 CA GLY A 302 -13.730 -10.259 -3.134 1.00 0.00 C ATOM 1150 C GLY A 302 -13.473 -10.093 -1.650 1.00 0.00 C ATOM 1151 O GLY A 302 -14.292 -10.495 -0.823 1.00 0.00 O ATOM 0 H GLY A 302 -12.435 -9.853 -4.731 1.00 0.00 H new ATOM 0 HA2 GLY A 302 -14.265 -9.386 -3.507 1.00 0.00 H new ATOM 0 HA3 GLY A 302 -14.377 -11.122 -3.293 1.00 0.00 H new ATOM 1155 N ARG A 303 -12.333 -9.500 -1.311 1.00 0.00 N ATOM 1156 CA ARG A 303 -11.970 -9.284 0.085 1.00 0.00 C ATOM 1157 C ARG A 303 -11.477 -7.856 0.304 1.00 0.00 C ATOM 1158 O ARG A 303 -10.351 -7.516 -0.058 1.00 0.00 O ATOM 1159 CB ARG A 303 -10.889 -10.279 0.512 1.00 0.00 C ATOM 1160 CG ARG A 303 -10.445 -10.113 1.956 1.00 0.00 C ATOM 1161 CD ARG A 303 -8.995 -10.529 2.145 1.00 0.00 C ATOM 1162 NE ARG A 303 -8.744 -11.047 3.487 1.00 0.00 N ATOM 1163 CZ ARG A 303 -8.706 -10.284 4.574 1.00 0.00 C ATOM 1164 NH1 ARG A 303 -8.902 -8.976 4.477 1.00 0.00 N ATOM 1165 NH2 ARG A 303 -8.472 -10.829 5.761 1.00 0.00 N ATOM 0 H ARG A 303 -11.645 -9.161 -1.983 1.00 0.00 H new ATOM 0 HA ARG A 303 -12.860 -9.440 0.695 1.00 0.00 H new ATOM 0 HB2 ARG A 303 -11.264 -11.293 0.370 1.00 0.00 H new ATOM 0 HB3 ARG A 303 -10.024 -10.165 -0.141 1.00 0.00 H new ATOM 0 HG2 ARG A 303 -10.569 -9.073 2.258 1.00 0.00 H new ATOM 0 HG3 ARG A 303 -11.084 -10.712 2.605 1.00 0.00 H new ATOM 0 HD2 ARG A 303 -8.738 -11.290 1.409 1.00 0.00 H new ATOM 0 HD3 ARG A 303 -8.345 -9.674 1.959 1.00 0.00 H new ATOM 0 HE ARG A 303 -8.589 -12.049 3.596 1.00 0.00 H new ATOM 0 HH11 ARG A 303 -9.082 -8.554 3.566 1.00 0.00 H new ATOM 0 HH12 ARG A 303 -8.872 -8.392 5.313 1.00 0.00 H new ATOM 0 HH21 ARG A 303 -8.321 -11.835 5.840 1.00 0.00 H new ATOM 0 HH22 ARG A 303 -8.443 -10.242 6.595 1.00 0.00 H new ATOM 1179 N ARG A 304 -12.329 -7.026 0.897 1.00 0.00 N ATOM 1180 CA ARG A 304 -11.981 -5.636 1.162 1.00 0.00 C ATOM 1181 C ARG A 304 -10.628 -5.538 1.861 1.00 0.00 C ATOM 1182 O ARG A 304 -10.243 -6.428 2.621 1.00 0.00 O ATOM 1183 CB ARG A 304 -13.059 -4.973 2.022 1.00 0.00 C ATOM 1184 CG ARG A 304 -13.150 -3.468 1.831 1.00 0.00 C ATOM 1185 CD ARG A 304 -13.748 -2.787 3.052 1.00 0.00 C ATOM 1186 NE ARG A 304 -15.207 -2.840 3.049 1.00 0.00 N ATOM 1187 CZ ARG A 304 -15.973 -1.975 2.392 1.00 0.00 C ATOM 1188 NH1 ARG A 304 -15.420 -0.996 1.689 1.00 0.00 N ATOM 1189 NH2 ARG A 304 -17.294 -2.089 2.437 1.00 0.00 N ATOM 0 H ARG A 304 -13.265 -7.292 1.203 1.00 0.00 H new ATOM 0 HA ARG A 304 -11.916 -5.116 0.206 1.00 0.00 H new ATOM 0 HB2 ARG A 304 -14.025 -5.420 1.787 1.00 0.00 H new ATOM 0 HB3 ARG A 304 -12.856 -5.186 3.072 1.00 0.00 H new ATOM 0 HG2 ARG A 304 -12.156 -3.064 1.638 1.00 0.00 H new ATOM 0 HG3 ARG A 304 -13.760 -3.247 0.955 1.00 0.00 H new ATOM 0 HD2 ARG A 304 -13.370 -3.266 3.955 1.00 0.00 H new ATOM 0 HD3 ARG A 304 -13.423 -1.747 3.082 1.00 0.00 H new ATOM 0 HE ARG A 304 -15.664 -3.581 3.580 1.00 0.00 H new ATOM 0 HH11 ARG A 304 -14.405 -0.906 1.652 1.00 0.00 H new ATOM 0 HH12 ARG A 304 -16.010 -0.333 1.186 1.00 0.00 H new ATOM 0 HH21 ARG A 304 -17.723 -2.841 2.976 1.00 0.00 H new ATOM 0 HH22 ARG A 304 -17.881 -1.425 1.932 1.00 0.00 H new ATOM 1203 N LEU A 305 -9.910 -4.451 1.598 1.00 0.00 N ATOM 1204 CA LEU A 305 -8.599 -4.236 2.200 1.00 0.00 C ATOM 1205 C LEU A 305 -8.493 -2.833 2.788 1.00 0.00 C ATOM 1206 O LEU A 305 -8.845 -1.849 2.138 1.00 0.00 O ATOM 1207 CB LEU A 305 -7.497 -4.452 1.161 1.00 0.00 C ATOM 1208 CG LEU A 305 -7.632 -5.699 0.287 1.00 0.00 C ATOM 1209 CD1 LEU A 305 -6.534 -5.736 -0.764 1.00 0.00 C ATOM 1210 CD2 LEU A 305 -7.596 -6.957 1.144 1.00 0.00 C ATOM 0 H LEU A 305 -10.214 -3.705 0.972 1.00 0.00 H new ATOM 0 HA LEU A 305 -8.474 -4.958 3.007 1.00 0.00 H new ATOM 0 HB2 LEU A 305 -7.463 -3.579 0.510 1.00 0.00 H new ATOM 0 HB3 LEU A 305 -6.540 -4.499 1.681 1.00 0.00 H new ATOM 0 HG LEU A 305 -8.594 -5.659 -0.224 1.00 0.00 H new ATOM 0 HD11 LEU A 305 -6.647 -6.631 -1.376 1.00 0.00 H new ATOM 0 HD12 LEU A 305 -6.606 -4.852 -1.397 1.00 0.00 H new ATOM 0 HD13 LEU A 305 -5.561 -5.752 -0.273 1.00 0.00 H new ATOM 0 HD21 LEU A 305 -7.693 -7.835 0.506 1.00 0.00 H new ATOM 0 HD22 LEU A 305 -6.650 -7.003 1.683 1.00 0.00 H new ATOM 0 HD23 LEU A 305 -8.419 -6.935 1.858 1.00 0.00 H new ATOM 1222 N ASN A 306 -8.002 -2.748 4.020 1.00 0.00 N ATOM 1223 CA ASN A 306 -7.848 -1.464 4.694 1.00 0.00 C ATOM 1224 C ASN A 306 -6.512 -0.819 4.338 1.00 0.00 C ATOM 1225 O ASN A 306 -5.472 -1.170 4.895 1.00 0.00 O ATOM 1226 CB ASN A 306 -7.951 -1.645 6.210 1.00 0.00 C ATOM 1227 CG ASN A 306 -8.502 -0.414 6.903 1.00 0.00 C ATOM 1228 OD1 ASN A 306 -7.811 0.228 7.695 1.00 0.00 O ATOM 1229 ND2 ASN A 306 -9.753 -0.079 6.609 1.00 0.00 N ATOM 0 H ASN A 306 -7.704 -3.553 4.572 1.00 0.00 H new ATOM 0 HA ASN A 306 -8.650 -0.807 4.357 1.00 0.00 H new ATOM 0 HB2 ASN A 306 -8.592 -2.499 6.428 1.00 0.00 H new ATOM 0 HB3 ASN A 306 -6.965 -1.875 6.614 1.00 0.00 H new ATOM 0 HD21 ASN A 306 -10.178 0.739 7.045 1.00 0.00 H new ATOM 0 HD22 ASN A 306 -10.289 -0.640 5.947 1.00 0.00 H new ATOM 1236 N VAL A 307 -6.548 0.127 3.405 1.00 0.00 N ATOM 1237 CA VAL A 307 -5.342 0.822 2.974 1.00 0.00 C ATOM 1238 C VAL A 307 -5.250 2.206 3.607 1.00 0.00 C ATOM 1239 O VAL A 307 -6.251 2.911 3.735 1.00 0.00 O ATOM 1240 CB VAL A 307 -5.293 0.967 1.441 1.00 0.00 C ATOM 1241 CG1 VAL A 307 -4.136 1.861 1.025 1.00 0.00 C ATOM 1242 CG2 VAL A 307 -5.186 -0.400 0.781 1.00 0.00 C ATOM 0 H VAL A 307 -7.400 0.429 2.933 1.00 0.00 H new ATOM 0 HA VAL A 307 -4.496 0.218 3.301 1.00 0.00 H new ATOM 0 HB VAL A 307 -6.219 1.435 1.108 1.00 0.00 H new ATOM 0 HG11 VAL A 307 -4.118 1.951 -0.061 1.00 0.00 H new ATOM 0 HG12 VAL A 307 -4.261 2.849 1.469 1.00 0.00 H new ATOM 0 HG13 VAL A 307 -3.198 1.425 1.368 1.00 0.00 H new ATOM 0 HG21 VAL A 307 -5.152 -0.280 -0.302 1.00 0.00 H new ATOM 0 HG22 VAL A 307 -4.277 -0.897 1.119 1.00 0.00 H new ATOM 0 HG23 VAL A 307 -6.052 -1.004 1.052 1.00 0.00 H new ATOM 1252 N LYS A 308 -4.041 2.591 4.001 1.00 0.00 N ATOM 1253 CA LYS A 308 -3.815 3.892 4.620 1.00 0.00 C ATOM 1254 C LYS A 308 -2.418 4.413 4.299 1.00 0.00 C ATOM 1255 O LYS A 308 -1.480 3.634 4.128 1.00 0.00 O ATOM 1256 CB LYS A 308 -4.000 3.798 6.136 1.00 0.00 C ATOM 1257 CG LYS A 308 -3.639 2.439 6.710 1.00 0.00 C ATOM 1258 CD LYS A 308 -3.828 2.401 8.217 1.00 0.00 C ATOM 1259 CE LYS A 308 -3.883 0.973 8.736 1.00 0.00 C ATOM 1260 NZ LYS A 308 -4.232 0.922 10.183 1.00 0.00 N ATOM 0 H LYS A 308 -3.202 2.020 3.903 1.00 0.00 H new ATOM 0 HA LYS A 308 -4.546 4.591 4.214 1.00 0.00 H new ATOM 0 HB2 LYS A 308 -3.387 4.560 6.616 1.00 0.00 H new ATOM 0 HB3 LYS A 308 -5.038 4.023 6.381 1.00 0.00 H new ATOM 0 HG2 LYS A 308 -4.258 1.671 6.246 1.00 0.00 H new ATOM 0 HG3 LYS A 308 -2.603 2.204 6.466 1.00 0.00 H new ATOM 0 HD2 LYS A 308 -3.009 2.934 8.701 1.00 0.00 H new ATOM 0 HD3 LYS A 308 -4.748 2.921 8.483 1.00 0.00 H new ATOM 0 HE2 LYS A 308 -4.619 0.407 8.165 1.00 0.00 H new ATOM 0 HE3 LYS A 308 -2.918 0.492 8.578 1.00 0.00 H new ATOM 0 HZ1 LYS A 308 -4.259 -0.069 10.499 1.00 0.00 H new ATOM 0 HZ2 LYS A 308 -3.516 1.441 10.731 1.00 0.00 H new ATOM 0 HZ3 LYS A 308 -5.164 1.358 10.331 1.00 0.00 H new ATOM 1274 N TRP A 309 -2.286 5.732 4.221 1.00 0.00 N ATOM 1275 CA TRP A 309 -1.002 6.355 3.922 1.00 0.00 C ATOM 1276 C TRP A 309 0.081 5.851 4.869 1.00 0.00 C ATOM 1277 O TRP A 309 -0.137 5.738 6.074 1.00 0.00 O ATOM 1278 CB TRP A 309 -1.115 7.877 4.022 1.00 0.00 C ATOM 1279 CG TRP A 309 -1.643 8.517 2.773 1.00 0.00 C ATOM 1280 CD1 TRP A 309 -2.831 9.174 2.628 1.00 0.00 C ATOM 1281 CD2 TRP A 309 -1.000 8.559 1.495 1.00 0.00 C ATOM 1282 NE1 TRP A 309 -2.966 9.621 1.336 1.00 0.00 N ATOM 1283 CE2 TRP A 309 -1.856 9.257 0.621 1.00 0.00 C ATOM 1284 CE3 TRP A 309 0.216 8.076 1.003 1.00 0.00 C ATOM 1285 CZ2 TRP A 309 -1.533 9.482 -0.715 1.00 0.00 C ATOM 1286 CZ3 TRP A 309 0.534 8.299 -0.323 1.00 0.00 C ATOM 1287 CH2 TRP A 309 -0.337 8.998 -1.169 1.00 0.00 C ATOM 0 H TRP A 309 -3.052 6.391 4.361 1.00 0.00 H new ATOM 0 HA TRP A 309 -0.723 6.084 2.904 1.00 0.00 H new ATOM 0 HB2 TRP A 309 -1.769 8.132 4.856 1.00 0.00 H new ATOM 0 HB3 TRP A 309 -0.133 8.293 4.248 1.00 0.00 H new ATOM 0 HD1 TRP A 309 -3.558 9.321 3.413 1.00 0.00 H new ATOM 0 HE1 TRP A 309 -3.764 10.140 0.969 1.00 0.00 H new ATOM 0 HE3 TRP A 309 0.895 7.538 1.648 1.00 0.00 H new ATOM 0 HZ2 TRP A 309 -2.203 10.020 -1.369 1.00 0.00 H new ATOM 0 HZ3 TRP A 309 1.470 7.928 -0.714 1.00 0.00 H new ATOM 0 HH2 TRP A 309 -0.058 9.158 -2.200 1.00 0.00 H new ATOM 1298 N GLY A 310 1.252 5.549 4.315 1.00 0.00 N ATOM 1299 CA GLY A 310 2.352 5.060 5.125 1.00 0.00 C ATOM 1300 C GLY A 310 3.123 6.181 5.794 1.00 0.00 C ATOM 1301 O GLY A 310 2.546 6.994 6.517 1.00 0.00 O ATOM 0 H GLY A 310 1.458 5.634 3.320 1.00 0.00 H new ATOM 0 HA2 GLY A 310 1.965 4.384 5.887 1.00 0.00 H new ATOM 0 HA3 GLY A 310 3.030 4.480 4.499 1.00 0.00 H new ATOM 1305 N ARG A 311 4.429 6.224 5.554 1.00 0.00 N ATOM 1306 CA ARG A 311 5.280 7.252 6.141 1.00 0.00 C ATOM 1307 C ARG A 311 5.678 8.290 5.096 1.00 0.00 C ATOM 1308 O ARG A 311 6.619 9.058 5.296 1.00 0.00 O ATOM 1309 CB ARG A 311 6.533 6.620 6.750 1.00 0.00 C ATOM 1310 CG ARG A 311 7.270 7.536 7.714 1.00 0.00 C ATOM 1311 CD ARG A 311 8.510 6.864 8.283 1.00 0.00 C ATOM 1312 NE ARG A 311 9.379 7.814 8.973 1.00 0.00 N ATOM 1313 CZ ARG A 311 10.677 7.612 9.171 1.00 0.00 C ATOM 1314 NH1 ARG A 311 11.252 6.500 8.735 1.00 0.00 N ATOM 1315 NH2 ARG A 311 11.401 8.523 9.808 1.00 0.00 N ATOM 0 H ARG A 311 4.921 5.559 4.957 1.00 0.00 H new ATOM 0 HA ARG A 311 4.714 7.751 6.927 1.00 0.00 H new ATOM 0 HB2 ARG A 311 6.251 5.707 7.274 1.00 0.00 H new ATOM 0 HB3 ARG A 311 7.211 6.331 5.947 1.00 0.00 H new ATOM 0 HG2 ARG A 311 7.556 8.453 7.199 1.00 0.00 H new ATOM 0 HG3 ARG A 311 6.604 7.821 8.528 1.00 0.00 H new ATOM 0 HD2 ARG A 311 8.211 6.077 8.976 1.00 0.00 H new ATOM 0 HD3 ARG A 311 9.065 6.385 7.477 1.00 0.00 H new ATOM 0 HE ARG A 311 8.967 8.679 9.322 1.00 0.00 H new ATOM 0 HH11 ARG A 311 10.698 5.797 8.246 1.00 0.00 H new ATOM 0 HH12 ARG A 311 12.249 6.347 8.888 1.00 0.00 H new ATOM 0 HH21 ARG A 311 10.961 9.379 10.146 1.00 0.00 H new ATOM 0 HH22 ARG A 311 12.398 8.367 9.960 1.00 0.00 H new TER 1329 ARG A 311