USER MOD reduce.3.24.130724 H: found=0, std=0, add=973, rem=0, adj=29 USER MOD reduce.3.24.130724 removed 974 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 283 CYS SG : rot -83:sc= -1.61 USER MOD Set 1.2: A 284 CYS SG : rot 180:sc= 0.0119 USER MOD Single : A 194 SER OG : rot 19:sc= 0.534 USER MOD Single : A 195 SER OG : rot 34:sc= 1.26 USER MOD Single : A 197 SER OG : rot 55:sc= 1.25 USER MOD Single : A 198 SER OG : rot 180:sc= 0 USER MOD Single : A 200 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 203 THR OG1 : rot 31:sc= 0.125 USER MOD Single : A 207 ASN : amide:sc= -0.131 K(o=-0.13,f=-2.1!) USER MOD Single : A 208 THR OG1 : rot 180:sc=0.000978 USER MOD Single : A 212 SER OG : rot 180:sc= 0 USER MOD Single : A 215 ASN : amide:sc= -1.86 X(o=-1.9,f=-2.2!) USER MOD Single : A 216 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 221 SER OG : rot 180:sc= -0.546 USER MOD Single : A 223 GLN : amide:sc= -2.64! C(o=-2.6!,f=-7.2!) USER MOD Single : A 224 ASN : amide:sc= -0.347 K(o=-0.35,f=-0.88) USER MOD Single : A 227 TYR OH : rot 180:sc= 0 USER MOD Single : A 230 THR OG1 : rot 180:sc= 0 USER MOD Single : A 235 TYR OH : rot 180:sc= 0 USER MOD Single : A 236 THR OG1 : rot 100:sc= 1.25 USER MOD Single : A 238 CYS SG : rot 145:sc= 0.516 USER MOD Single : A 239 ASN : amide:sc= -0.146 K(o=-0.15,f=-3.3!) USER MOD Single : A 243 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 245 GLN : amide:sc= -5.34! C(o=-5.3!,f=-5.5!) USER MOD Single : A 251 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 253 ASN : amide:sc= -0.48 K(o=-0.48,f=-1.7) USER MOD Single : A 256 GLN :FLIP amide:sc= -2.77! C(o=-6.7!,f=-2.8!) USER MOD Single : A 258 MET CE :methyl -154:sc= -0.235 (180deg=-1.99!) USER MOD Single : A 263 SER OG : rot 24:sc= 0.0246 USER MOD Single : A 266 CYS SG : rot -170:sc= 0.0128 USER MOD Single : A 268 GLN : amide:sc= 0 K(o=0,f=-0.74) USER MOD Single : A 269 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 271 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 275 ASN : amide:sc= 0 X(o=0,f=-0.006) USER MOD Single : A 280 TYR OH : rot 180:sc= 0 USER MOD Single : A 285 THR OG1 : rot 180:sc= 0 USER MOD Single : A 287 LYS NZ :NH3+ 175:sc= 0 (180deg=-0.0206) USER MOD Single : A 290 TYR OH : rot 180:sc= 0 USER MOD Single : A 294 THR OG1 : rot 180:sc= 0 USER MOD Single : A 297 ASN : amide:sc= -0.162 X(o=-0.16,f=0) USER MOD Single : A 301 ASN : amide:sc= -0.895 K(o=-0.89,f=-5.1!) USER MOD Single : A 303 ASN : amide:sc= -1.73 K(o=-1.7,f=-3.6!) USER MOD Single : A 305 SER OG : rot 180:sc= -0.0143 USER MOD Single : A 308 TYR OH : rot 180:sc= 0 USER MOD Single : A 309 THR OG1 : rot 180:sc=-0.00714 USER MOD Single : A 310 LYS NZ :NH3+ -169:sc= 0 (180deg=-0.142) USER MOD Single : A 312 TYR OH : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 193 -62.891 -4.285 41.988 1.00 0.00 N ATOM 2 CA GLY A 193 -62.059 -3.149 41.638 1.00 0.00 C ATOM 3 C GLY A 193 -60.641 -3.556 41.288 1.00 0.00 C ATOM 4 O GLY A 193 -60.050 -4.407 41.953 1.00 0.00 O ATOM 0 HA2 GLY A 193 -62.503 -2.624 40.792 1.00 0.00 H new ATOM 0 HA3 GLY A 193 -62.037 -2.448 42.472 1.00 0.00 H new ATOM 8 N SER A 194 -60.093 -2.947 40.241 1.00 0.00 N ATOM 9 CA SER A 194 -58.737 -3.254 39.801 1.00 0.00 C ATOM 10 C SER A 194 -58.120 -2.064 39.072 1.00 0.00 C ATOM 11 O SER A 194 -58.804 -1.088 38.765 1.00 0.00 O ATOM 12 CB SER A 194 -58.741 -4.481 38.887 1.00 0.00 C ATOM 13 OG SER A 194 -58.873 -5.676 39.638 1.00 0.00 O ATOM 0 H SER A 194 -60.567 -2.238 39.682 1.00 0.00 H new ATOM 0 HA SER A 194 -58.134 -3.469 40.683 1.00 0.00 H new ATOM 0 HB2 SER A 194 -59.561 -4.404 38.173 1.00 0.00 H new ATOM 0 HB3 SER A 194 -57.817 -4.511 38.309 1.00 0.00 H new ATOM 0 HG SER A 194 -59.227 -5.466 40.527 1.00 0.00 H new ATOM 19 N SER A 195 -56.823 -2.155 38.798 1.00 0.00 N ATOM 20 CA SER A 195 -56.111 -1.085 38.108 1.00 0.00 C ATOM 21 C SER A 195 -54.711 -1.537 37.704 1.00 0.00 C ATOM 22 O SER A 195 -54.224 -2.571 38.160 1.00 0.00 O ATOM 23 CB SER A 195 -56.021 0.155 39.001 1.00 0.00 C ATOM 24 OG SER A 195 -57.141 1.001 38.811 1.00 0.00 O ATOM 0 H SER A 195 -56.244 -2.958 39.043 1.00 0.00 H new ATOM 0 HA SER A 195 -56.668 -0.834 37.205 1.00 0.00 H new ATOM 0 HB2 SER A 195 -55.964 -0.149 40.046 1.00 0.00 H new ATOM 0 HB3 SER A 195 -55.105 0.703 38.778 1.00 0.00 H new ATOM 0 HG SER A 195 -57.934 0.457 38.626 1.00 0.00 H new ATOM 30 N GLY A 196 -54.068 -0.752 36.844 1.00 0.00 N ATOM 31 CA GLY A 196 -52.730 -1.087 36.392 1.00 0.00 C ATOM 32 C GLY A 196 -52.628 -1.152 34.881 1.00 0.00 C ATOM 33 O GLY A 196 -53.272 -1.985 34.244 1.00 0.00 O ATOM 0 H GLY A 196 -54.450 0.109 36.453 1.00 0.00 H new ATOM 0 HA2 GLY A 196 -52.026 -0.345 36.769 1.00 0.00 H new ATOM 0 HA3 GLY A 196 -52.437 -2.048 36.815 1.00 0.00 H new ATOM 37 N SER A 197 -51.817 -0.269 34.306 1.00 0.00 N ATOM 38 CA SER A 197 -51.637 -0.226 32.860 1.00 0.00 C ATOM 39 C SER A 197 -50.522 0.744 32.480 1.00 0.00 C ATOM 40 O SER A 197 -50.347 1.785 33.113 1.00 0.00 O ATOM 41 CB SER A 197 -52.942 0.186 32.175 1.00 0.00 C ATOM 42 OG SER A 197 -53.752 -0.944 31.900 1.00 0.00 O ATOM 0 H SER A 197 -51.275 0.426 34.820 1.00 0.00 H new ATOM 0 HA SER A 197 -51.357 -1.224 32.523 1.00 0.00 H new ATOM 0 HB2 SER A 197 -53.487 0.882 32.813 1.00 0.00 H new ATOM 0 HB3 SER A 197 -52.719 0.712 31.247 1.00 0.00 H new ATOM 0 HG SER A 197 -53.904 -1.447 32.727 1.00 0.00 H new ATOM 48 N SER A 198 -49.770 0.393 31.441 1.00 0.00 N ATOM 49 CA SER A 198 -48.669 1.230 30.978 1.00 0.00 C ATOM 50 C SER A 198 -48.423 1.026 29.486 1.00 0.00 C ATOM 51 O SER A 198 -48.820 0.013 28.913 1.00 0.00 O ATOM 52 CB SER A 198 -47.395 0.914 31.765 1.00 0.00 C ATOM 53 OG SER A 198 -46.364 1.837 31.458 1.00 0.00 O ATOM 0 H SER A 198 -49.903 -0.464 30.905 1.00 0.00 H new ATOM 0 HA SER A 198 -48.941 2.272 31.145 1.00 0.00 H new ATOM 0 HB2 SER A 198 -47.607 0.943 32.834 1.00 0.00 H new ATOM 0 HB3 SER A 198 -47.062 -0.098 31.534 1.00 0.00 H new ATOM 0 HG SER A 198 -45.561 1.615 31.975 1.00 0.00 H new ATOM 59 N GLY A 199 -47.764 1.999 28.864 1.00 0.00 N ATOM 60 CA GLY A 199 -47.476 1.909 27.444 1.00 0.00 C ATOM 61 C GLY A 199 -46.414 2.897 27.005 1.00 0.00 C ATOM 62 O GLY A 199 -46.516 4.094 27.278 1.00 0.00 O ATOM 0 H GLY A 199 -47.425 2.847 29.317 1.00 0.00 H new ATOM 0 HA2 GLY A 199 -47.147 0.897 27.206 1.00 0.00 H new ATOM 0 HA3 GLY A 199 -48.391 2.088 26.879 1.00 0.00 H new ATOM 66 N LYS A 200 -45.389 2.398 26.323 1.00 0.00 N ATOM 67 CA LYS A 200 -44.302 3.244 25.844 1.00 0.00 C ATOM 68 C LYS A 200 -43.498 2.535 24.759 1.00 0.00 C ATOM 69 O LYS A 200 -43.494 1.306 24.678 1.00 0.00 O ATOM 70 CB LYS A 200 -43.382 3.632 27.004 1.00 0.00 C ATOM 71 CG LYS A 200 -42.484 2.500 27.472 1.00 0.00 C ATOM 72 CD LYS A 200 -41.714 2.882 28.726 1.00 0.00 C ATOM 73 CE LYS A 200 -40.731 1.794 29.129 1.00 0.00 C ATOM 74 NZ LYS A 200 -41.378 0.743 29.962 1.00 0.00 N ATOM 0 H LYS A 200 -45.288 1.410 26.089 1.00 0.00 H new ATOM 0 HA LYS A 200 -44.739 4.147 25.416 1.00 0.00 H new ATOM 0 HB2 LYS A 200 -42.761 4.474 26.699 1.00 0.00 H new ATOM 0 HB3 LYS A 200 -43.991 3.972 27.842 1.00 0.00 H new ATOM 0 HG2 LYS A 200 -43.087 1.614 27.670 1.00 0.00 H new ATOM 0 HG3 LYS A 200 -41.783 2.238 26.679 1.00 0.00 H new ATOM 0 HD2 LYS A 200 -41.176 3.814 28.554 1.00 0.00 H new ATOM 0 HD3 LYS A 200 -42.413 3.063 29.543 1.00 0.00 H new ATOM 0 HE2 LYS A 200 -40.307 1.338 28.234 1.00 0.00 H new ATOM 0 HE3 LYS A 200 -39.904 2.239 29.683 1.00 0.00 H new ATOM 0 HZ1 LYS A 200 -40.675 0.020 30.216 1.00 0.00 H new ATOM 0 HZ2 LYS A 200 -41.761 1.173 30.828 1.00 0.00 H new ATOM 0 HZ3 LYS A 200 -42.151 0.301 29.424 1.00 0.00 H new ATOM 88 N ARG A 201 -42.818 3.317 23.927 1.00 0.00 N ATOM 89 CA ARG A 201 -42.010 2.763 22.847 1.00 0.00 C ATOM 90 C ARG A 201 -40.729 3.570 22.658 1.00 0.00 C ATOM 91 O ARG A 201 -40.766 4.719 22.218 1.00 0.00 O ATOM 92 CB ARG A 201 -42.809 2.743 21.542 1.00 0.00 C ATOM 93 CG ARG A 201 -43.909 1.694 21.519 1.00 0.00 C ATOM 94 CD ARG A 201 -45.009 2.062 20.535 1.00 0.00 C ATOM 95 NE ARG A 201 -45.724 0.886 20.048 1.00 0.00 N ATOM 96 CZ ARG A 201 -45.230 0.047 19.144 1.00 0.00 C ATOM 97 NH1 ARG A 201 -44.024 0.253 18.633 1.00 0.00 N ATOM 98 NH2 ARG A 201 -45.941 -1.002 18.752 1.00 0.00 N ATOM 0 H ARG A 201 -42.810 4.336 23.980 1.00 0.00 H new ATOM 0 HA ARG A 201 -41.740 1.742 23.116 1.00 0.00 H new ATOM 0 HB2 ARG A 201 -43.252 3.726 21.382 1.00 0.00 H new ATOM 0 HB3 ARG A 201 -42.127 2.561 20.711 1.00 0.00 H new ATOM 0 HG2 ARG A 201 -43.485 0.727 21.248 1.00 0.00 H new ATOM 0 HG3 ARG A 201 -44.333 1.588 22.518 1.00 0.00 H new ATOM 0 HD2 ARG A 201 -45.713 2.741 21.016 1.00 0.00 H new ATOM 0 HD3 ARG A 201 -44.576 2.598 19.691 1.00 0.00 H new ATOM 0 HE ARG A 201 -46.654 0.698 20.422 1.00 0.00 H new ATOM 0 HH11 ARG A 201 -43.473 1.057 18.934 1.00 0.00 H new ATOM 0 HH12 ARG A 201 -43.647 -0.393 17.939 1.00 0.00 H new ATOM 0 HH21 ARG A 201 -46.868 -1.165 19.145 1.00 0.00 H new ATOM 0 HH22 ARG A 201 -45.561 -1.645 18.058 1.00 0.00 H new ATOM 112 N ILE A 202 -39.597 2.960 22.993 1.00 0.00 N ATOM 113 CA ILE A 202 -38.305 3.621 22.859 1.00 0.00 C ATOM 114 C ILE A 202 -37.955 3.853 21.394 1.00 0.00 C ATOM 115 O ILE A 202 -38.099 2.958 20.559 1.00 0.00 O ATOM 116 CB ILE A 202 -37.181 2.800 23.520 1.00 0.00 C ATOM 117 CG1 ILE A 202 -37.134 1.390 22.927 1.00 0.00 C ATOM 118 CG2 ILE A 202 -37.385 2.740 25.026 1.00 0.00 C ATOM 119 CD1 ILE A 202 -35.920 0.595 23.355 1.00 0.00 C ATOM 0 H ILE A 202 -39.549 2.009 23.359 1.00 0.00 H new ATOM 0 HA ILE A 202 -38.389 4.582 23.366 1.00 0.00 H new ATOM 0 HB ILE A 202 -36.228 3.290 23.321 1.00 0.00 H new ATOM 0 HG12 ILE A 202 -38.034 0.850 23.222 1.00 0.00 H new ATOM 0 HG13 ILE A 202 -37.147 1.461 21.839 1.00 0.00 H new ATOM 0 HG21 ILE A 202 -36.583 2.157 25.479 1.00 0.00 H new ATOM 0 HG22 ILE A 202 -37.374 3.750 25.435 1.00 0.00 H new ATOM 0 HG23 ILE A 202 -38.344 2.270 25.245 1.00 0.00 H new ATOM 0 HD11 ILE A 202 -35.953 -0.394 22.897 1.00 0.00 H new ATOM 0 HD12 ILE A 202 -35.015 1.113 23.037 1.00 0.00 H new ATOM 0 HD13 ILE A 202 -35.916 0.492 24.440 1.00 0.00 H new ATOM 131 N THR A 203 -37.492 5.061 21.085 1.00 0.00 N ATOM 132 CA THR A 203 -37.120 5.411 19.720 1.00 0.00 C ATOM 133 C THR A 203 -35.839 6.236 19.694 1.00 0.00 C ATOM 134 O THR A 203 -35.697 7.204 20.441 1.00 0.00 O ATOM 135 CB THR A 203 -38.241 6.202 19.018 1.00 0.00 C ATOM 136 OG1 THR A 203 -38.508 7.413 19.734 1.00 0.00 O ATOM 137 CG2 THR A 203 -39.512 5.372 18.924 1.00 0.00 C ATOM 0 H THR A 203 -37.366 5.813 21.762 1.00 0.00 H new ATOM 0 HA THR A 203 -36.957 4.475 19.187 1.00 0.00 H new ATOM 0 HB THR A 203 -37.908 6.443 18.008 1.00 0.00 H new ATOM 0 HG1 THR A 203 -37.686 7.724 20.168 1.00 0.00 H new ATOM 0 HG21 THR A 203 -40.289 5.951 18.425 1.00 0.00 H new ATOM 0 HG22 THR A 203 -39.313 4.465 18.353 1.00 0.00 H new ATOM 0 HG23 THR A 203 -39.847 5.104 19.926 1.00 0.00 H new ATOM 145 N ARG A 204 -34.908 5.847 18.829 1.00 0.00 N ATOM 146 CA ARG A 204 -33.637 6.551 18.707 1.00 0.00 C ATOM 147 C ARG A 204 -33.389 6.979 17.263 1.00 0.00 C ATOM 148 O ARG A 204 -33.724 6.269 16.314 1.00 0.00 O ATOM 149 CB ARG A 204 -32.489 5.663 19.191 1.00 0.00 C ATOM 150 CG ARG A 204 -32.199 4.488 18.272 1.00 0.00 C ATOM 151 CD ARG A 204 -33.174 3.344 18.504 1.00 0.00 C ATOM 152 NE ARG A 204 -32.574 2.045 18.215 1.00 0.00 N ATOM 153 CZ ARG A 204 -31.848 1.359 19.090 1.00 0.00 C ATOM 154 NH1 ARG A 204 -31.633 1.847 20.304 1.00 0.00 N ATOM 155 NH2 ARG A 204 -31.335 0.183 18.752 1.00 0.00 N ATOM 0 H ARG A 204 -35.010 5.048 18.203 1.00 0.00 H new ATOM 0 HA ARG A 204 -33.684 7.444 19.330 1.00 0.00 H new ATOM 0 HB2 ARG A 204 -31.588 6.269 19.287 1.00 0.00 H new ATOM 0 HB3 ARG A 204 -32.727 5.285 20.185 1.00 0.00 H new ATOM 0 HG2 ARG A 204 -32.259 4.814 17.234 1.00 0.00 H new ATOM 0 HG3 ARG A 204 -31.180 4.138 18.438 1.00 0.00 H new ATOM 0 HD2 ARG A 204 -33.515 3.363 19.539 1.00 0.00 H new ATOM 0 HD3 ARG A 204 -34.054 3.485 17.876 1.00 0.00 H new ATOM 0 HE ARG A 204 -32.721 1.642 17.290 1.00 0.00 H new ATOM 0 HH11 ARG A 204 -32.026 2.751 20.567 1.00 0.00 H new ATOM 0 HH12 ARG A 204 -31.075 1.318 20.975 1.00 0.00 H new ATOM 0 HH21 ARG A 204 -31.498 -0.195 17.819 1.00 0.00 H new ATOM 0 HH22 ARG A 204 -30.778 -0.343 19.425 1.00 0.00 H new ATOM 169 N PRO A 205 -32.790 8.166 17.092 1.00 0.00 N ATOM 170 CA PRO A 205 -32.484 8.715 15.767 1.00 0.00 C ATOM 171 C PRO A 205 -31.265 8.055 15.133 1.00 0.00 C ATOM 172 O PRO A 205 -30.143 8.208 15.615 1.00 0.00 O ATOM 173 CB PRO A 205 -32.205 10.193 16.052 1.00 0.00 C ATOM 174 CG PRO A 205 -31.710 10.221 17.456 1.00 0.00 C ATOM 175 CD PRO A 205 -32.364 9.064 18.178 1.00 0.00 C ATOM 0 HA PRO A 205 -33.296 8.549 15.059 1.00 0.00 H new ATOM 0 HB2 PRO A 205 -31.463 10.596 15.363 1.00 0.00 H new ATOM 0 HB3 PRO A 205 -33.106 10.795 15.938 1.00 0.00 H new ATOM 0 HG2 PRO A 205 -30.624 10.129 17.484 1.00 0.00 H new ATOM 0 HG3 PRO A 205 -31.962 11.167 17.935 1.00 0.00 H new ATOM 0 HD2 PRO A 205 -31.667 8.570 18.855 1.00 0.00 H new ATOM 0 HD3 PRO A 205 -33.211 9.395 18.779 1.00 0.00 H new ATOM 183 N GLY A 206 -31.492 7.320 14.049 1.00 0.00 N ATOM 184 CA GLY A 206 -30.402 6.647 13.367 1.00 0.00 C ATOM 185 C GLY A 206 -30.366 6.958 11.884 1.00 0.00 C ATOM 186 O GLY A 206 -30.260 6.054 11.056 1.00 0.00 O ATOM 0 H GLY A 206 -32.411 7.178 13.631 1.00 0.00 H new ATOM 0 HA2 GLY A 206 -29.456 6.943 13.820 1.00 0.00 H new ATOM 0 HA3 GLY A 206 -30.499 5.570 13.507 1.00 0.00 H new ATOM 190 N ASN A 207 -30.458 8.241 11.547 1.00 0.00 N ATOM 191 CA ASN A 207 -30.438 8.668 10.153 1.00 0.00 C ATOM 192 C ASN A 207 -29.171 9.460 9.844 1.00 0.00 C ATOM 193 O ASN A 207 -29.184 10.691 9.820 1.00 0.00 O ATOM 194 CB ASN A 207 -31.672 9.517 9.841 1.00 0.00 C ATOM 195 CG ASN A 207 -32.855 8.678 9.399 1.00 0.00 C ATOM 196 OD1 ASN A 207 -32.689 7.566 8.897 1.00 0.00 O ATOM 197 ND2 ASN A 207 -34.059 9.208 9.585 1.00 0.00 N ATOM 0 H ASN A 207 -30.547 9.002 12.220 1.00 0.00 H new ATOM 0 HA ASN A 207 -30.450 7.777 9.526 1.00 0.00 H new ATOM 0 HB2 ASN A 207 -31.948 10.091 10.726 1.00 0.00 H new ATOM 0 HB3 ASN A 207 -31.427 10.235 9.059 1.00 0.00 H new ATOM 0 HD21 ASN A 207 -34.893 8.690 9.308 1.00 0.00 H new ATOM 0 HD22 ASN A 207 -34.150 10.133 10.005 1.00 0.00 H new ATOM 204 N THR A 208 -28.075 8.744 9.609 1.00 0.00 N ATOM 205 CA THR A 208 -26.800 9.379 9.302 1.00 0.00 C ATOM 206 C THR A 208 -26.959 10.441 8.221 1.00 0.00 C ATOM 207 O THR A 208 -27.072 10.124 7.037 1.00 0.00 O ATOM 208 CB THR A 208 -25.755 8.345 8.840 1.00 0.00 C ATOM 209 OG1 THR A 208 -25.706 7.252 9.763 1.00 0.00 O ATOM 210 CG2 THR A 208 -24.378 8.981 8.726 1.00 0.00 C ATOM 0 H THR A 208 -28.046 7.725 9.626 1.00 0.00 H new ATOM 0 HA THR A 208 -26.453 9.851 10.221 1.00 0.00 H new ATOM 0 HB THR A 208 -26.050 7.977 7.857 1.00 0.00 H new ATOM 0 HG1 THR A 208 -25.041 6.599 9.461 1.00 0.00 H new ATOM 0 HG21 THR A 208 -23.657 8.232 8.398 1.00 0.00 H new ATOM 0 HG22 THR A 208 -24.412 9.794 8.001 1.00 0.00 H new ATOM 0 HG23 THR A 208 -24.077 9.374 9.697 1.00 0.00 H new ATOM 218 N ASP A 209 -26.968 11.703 8.636 1.00 0.00 N ATOM 219 CA ASP A 209 -27.112 12.814 7.701 1.00 0.00 C ATOM 220 C ASP A 209 -25.755 13.427 7.373 1.00 0.00 C ATOM 221 O ASP A 209 -25.320 14.380 8.020 1.00 0.00 O ATOM 222 CB ASP A 209 -28.040 13.881 8.284 1.00 0.00 C ATOM 223 CG ASP A 209 -29.490 13.437 8.309 1.00 0.00 C ATOM 224 OD1 ASP A 209 -29.898 12.693 7.392 1.00 0.00 O ATOM 225 OD2 ASP A 209 -30.216 13.833 9.244 1.00 0.00 O ATOM 0 H ASP A 209 -26.877 11.983 9.613 1.00 0.00 H new ATOM 0 HA ASP A 209 -27.548 12.428 6.780 1.00 0.00 H new ATOM 0 HB2 ASP A 209 -27.720 14.123 9.297 1.00 0.00 H new ATOM 0 HB3 ASP A 209 -27.953 14.795 7.696 1.00 0.00 H new ATOM 230 N ASP A 210 -25.090 12.874 6.364 1.00 0.00 N ATOM 231 CA ASP A 210 -23.782 13.367 5.949 1.00 0.00 C ATOM 232 C ASP A 210 -23.431 12.866 4.551 1.00 0.00 C ATOM 233 O ASP A 210 -23.789 11.757 4.155 1.00 0.00 O ATOM 234 CB ASP A 210 -22.708 12.928 6.946 1.00 0.00 C ATOM 235 CG ASP A 210 -22.530 13.919 8.079 1.00 0.00 C ATOM 236 OD1 ASP A 210 -22.486 15.136 7.801 1.00 0.00 O ATOM 237 OD2 ASP A 210 -22.434 13.479 9.243 1.00 0.00 O ATOM 0 H ASP A 210 -25.435 12.084 5.819 1.00 0.00 H new ATOM 0 HA ASP A 210 -23.822 14.456 5.926 1.00 0.00 H new ATOM 0 HB2 ASP A 210 -22.974 11.954 7.357 1.00 0.00 H new ATOM 0 HB3 ASP A 210 -21.760 12.804 6.423 1.00 0.00 H new ATOM 242 N PRO A 211 -22.715 13.702 3.785 1.00 0.00 N ATOM 243 CA PRO A 211 -22.300 13.366 2.420 1.00 0.00 C ATOM 244 C PRO A 211 -21.119 12.402 2.393 1.00 0.00 C ATOM 245 O PRO A 211 -20.306 12.376 3.317 1.00 0.00 O ATOM 246 CB PRO A 211 -21.899 14.720 1.828 1.00 0.00 C ATOM 247 CG PRO A 211 -21.467 15.532 2.999 1.00 0.00 C ATOM 248 CD PRO A 211 -22.254 15.040 4.193 1.00 0.00 C ATOM 0 HA PRO A 211 -23.091 12.860 1.866 1.00 0.00 H new ATOM 0 HB2 PRO A 211 -21.093 14.612 1.102 1.00 0.00 H new ATOM 0 HB3 PRO A 211 -22.735 15.188 1.308 1.00 0.00 H new ATOM 0 HG2 PRO A 211 -20.396 15.422 3.171 1.00 0.00 H new ATOM 0 HG3 PRO A 211 -21.654 16.591 2.824 1.00 0.00 H new ATOM 0 HD2 PRO A 211 -21.634 14.993 5.089 1.00 0.00 H new ATOM 0 HD3 PRO A 211 -23.092 15.700 4.419 1.00 0.00 H new ATOM 256 N SER A 212 -21.031 11.611 1.328 1.00 0.00 N ATOM 257 CA SER A 212 -19.951 10.643 1.183 1.00 0.00 C ATOM 258 C SER A 212 -18.642 11.202 1.732 1.00 0.00 C ATOM 259 O SER A 212 -18.316 12.370 1.522 1.00 0.00 O ATOM 260 CB SER A 212 -19.777 10.257 -0.287 1.00 0.00 C ATOM 261 OG SER A 212 -20.664 9.214 -0.649 1.00 0.00 O ATOM 0 H SER A 212 -21.695 11.622 0.553 1.00 0.00 H new ATOM 0 HA SER A 212 -20.215 9.754 1.756 1.00 0.00 H new ATOM 0 HB2 SER A 212 -19.957 11.127 -0.918 1.00 0.00 H new ATOM 0 HB3 SER A 212 -18.749 9.942 -0.464 1.00 0.00 H new ATOM 0 HG SER A 212 -20.534 8.987 -1.593 1.00 0.00 H new ATOM 267 N GLY A 213 -17.894 10.359 2.438 1.00 0.00 N ATOM 268 CA GLY A 213 -16.629 10.786 3.007 1.00 0.00 C ATOM 269 C GLY A 213 -15.566 11.013 1.951 1.00 0.00 C ATOM 270 O GLY A 213 -15.226 12.153 1.637 1.00 0.00 O ATOM 0 H GLY A 213 -18.142 9.388 2.626 1.00 0.00 H new ATOM 0 HA2 GLY A 213 -16.780 11.707 3.570 1.00 0.00 H new ATOM 0 HA3 GLY A 213 -16.280 10.034 3.714 1.00 0.00 H new ATOM 274 N GLY A 214 -15.037 9.924 1.401 1.00 0.00 N ATOM 275 CA GLY A 214 -14.010 10.030 0.382 1.00 0.00 C ATOM 276 C GLY A 214 -12.744 10.682 0.901 1.00 0.00 C ATOM 277 O GLY A 214 -12.796 11.546 1.776 1.00 0.00 O ATOM 0 H GLY A 214 -15.302 8.969 1.644 1.00 0.00 H new ATOM 0 HA2 GLY A 214 -13.774 9.035 0.003 1.00 0.00 H new ATOM 0 HA3 GLY A 214 -14.395 10.608 -0.458 1.00 0.00 H new ATOM 281 N ASN A 215 -11.602 10.267 0.361 1.00 0.00 N ATOM 282 CA ASN A 215 -10.316 10.816 0.777 1.00 0.00 C ATOM 283 C ASN A 215 -9.203 10.367 -0.165 1.00 0.00 C ATOM 284 O ASN A 215 -9.048 9.177 -0.438 1.00 0.00 O ATOM 285 CB ASN A 215 -9.993 10.383 2.209 1.00 0.00 C ATOM 286 CG ASN A 215 -8.560 10.692 2.596 1.00 0.00 C ATOM 287 OD1 ASN A 215 -8.065 11.794 2.361 1.00 0.00 O ATOM 288 ND2 ASN A 215 -7.885 9.716 3.194 1.00 0.00 N ATOM 0 H ASN A 215 -11.541 9.553 -0.365 1.00 0.00 H new ATOM 0 HA ASN A 215 -10.383 11.903 0.739 1.00 0.00 H new ATOM 0 HB2 ASN A 215 -10.670 10.886 2.899 1.00 0.00 H new ATOM 0 HB3 ASN A 215 -10.172 9.313 2.311 1.00 0.00 H new ATOM 0 HD21 ASN A 215 -6.917 9.865 3.478 1.00 0.00 H new ATOM 0 HD22 ASN A 215 -8.335 8.818 3.369 1.00 0.00 H new ATOM 295 N LYS A 216 -8.430 11.328 -0.659 1.00 0.00 N ATOM 296 CA LYS A 216 -7.330 11.034 -1.569 1.00 0.00 C ATOM 297 C LYS A 216 -6.695 9.687 -1.238 1.00 0.00 C ATOM 298 O LYS A 216 -6.555 8.826 -2.106 1.00 0.00 O ATOM 299 CB LYS A 216 -6.273 12.139 -1.498 1.00 0.00 C ATOM 300 CG LYS A 216 -6.796 13.507 -1.900 1.00 0.00 C ATOM 301 CD LYS A 216 -7.185 14.334 -0.686 1.00 0.00 C ATOM 302 CE LYS A 216 -6.028 15.194 -0.202 1.00 0.00 C ATOM 303 NZ LYS A 216 -5.959 16.492 -0.929 1.00 0.00 N ATOM 0 H LYS A 216 -8.545 12.318 -0.444 1.00 0.00 H new ATOM 0 HA LYS A 216 -7.731 10.988 -2.581 1.00 0.00 H new ATOM 0 HB2 LYS A 216 -5.883 12.193 -0.482 1.00 0.00 H new ATOM 0 HB3 LYS A 216 -5.438 11.874 -2.146 1.00 0.00 H new ATOM 0 HG2 LYS A 216 -6.033 14.035 -2.472 1.00 0.00 H new ATOM 0 HG3 LYS A 216 -7.660 13.389 -2.553 1.00 0.00 H new ATOM 0 HD2 LYS A 216 -8.033 14.971 -0.935 1.00 0.00 H new ATOM 0 HD3 LYS A 216 -7.509 13.672 0.117 1.00 0.00 H new ATOM 0 HE2 LYS A 216 -6.137 15.382 0.866 1.00 0.00 H new ATOM 0 HE3 LYS A 216 -5.092 14.652 -0.337 1.00 0.00 H new ATOM 0 HZ1 LYS A 216 -5.157 17.049 -0.570 1.00 0.00 H new ATOM 0 HZ2 LYS A 216 -5.829 16.314 -1.945 1.00 0.00 H new ATOM 0 HZ3 LYS A 216 -6.842 17.021 -0.780 1.00 0.00 H new ATOM 317 N VAL A 217 -6.315 9.511 0.023 1.00 0.00 N ATOM 318 CA VAL A 217 -5.698 8.268 0.470 1.00 0.00 C ATOM 319 C VAL A 217 -6.749 7.195 0.730 1.00 0.00 C ATOM 320 O VAL A 217 -7.887 7.500 1.089 1.00 0.00 O ATOM 321 CB VAL A 217 -4.869 8.480 1.750 1.00 0.00 C ATOM 322 CG1 VAL A 217 -4.236 7.173 2.200 1.00 0.00 C ATOM 323 CG2 VAL A 217 -3.807 9.547 1.527 1.00 0.00 C ATOM 0 H VAL A 217 -6.424 10.214 0.754 1.00 0.00 H new ATOM 0 HA VAL A 217 -5.036 7.938 -0.331 1.00 0.00 H new ATOM 0 HB VAL A 217 -5.536 8.823 2.540 1.00 0.00 H new ATOM 0 HG11 VAL A 217 -3.654 7.343 3.106 1.00 0.00 H new ATOM 0 HG12 VAL A 217 -5.018 6.441 2.403 1.00 0.00 H new ATOM 0 HG13 VAL A 217 -3.581 6.796 1.414 1.00 0.00 H new ATOM 0 HG21 VAL A 217 -3.231 9.684 2.442 1.00 0.00 H new ATOM 0 HG22 VAL A 217 -3.141 9.235 0.722 1.00 0.00 H new ATOM 0 HG23 VAL A 217 -4.287 10.487 1.257 1.00 0.00 H new ATOM 333 N LEU A 218 -6.361 5.938 0.547 1.00 0.00 N ATOM 334 CA LEU A 218 -7.270 4.817 0.762 1.00 0.00 C ATOM 335 C LEU A 218 -6.543 3.643 1.409 1.00 0.00 C ATOM 336 O LEU A 218 -5.514 3.185 0.911 1.00 0.00 O ATOM 337 CB LEU A 218 -7.893 4.378 -0.564 1.00 0.00 C ATOM 338 CG LEU A 218 -8.585 5.474 -1.376 1.00 0.00 C ATOM 339 CD1 LEU A 218 -8.780 5.028 -2.816 1.00 0.00 C ATOM 340 CD2 LEU A 218 -9.920 5.843 -0.744 1.00 0.00 C ATOM 0 H LEU A 218 -5.423 5.669 0.250 1.00 0.00 H new ATOM 0 HA LEU A 218 -8.061 5.147 1.436 1.00 0.00 H new ATOM 0 HB2 LEU A 218 -7.111 3.935 -1.181 1.00 0.00 H new ATOM 0 HB3 LEU A 218 -8.620 3.592 -0.358 1.00 0.00 H new ATOM 0 HG LEU A 218 -7.948 6.359 -1.374 1.00 0.00 H new ATOM 0 HD11 LEU A 218 -9.274 5.820 -3.379 1.00 0.00 H new ATOM 0 HD12 LEU A 218 -7.810 4.814 -3.265 1.00 0.00 H new ATOM 0 HD13 LEU A 218 -9.396 4.129 -2.838 1.00 0.00 H new ATOM 0 HD21 LEU A 218 -10.399 6.624 -1.335 1.00 0.00 H new ATOM 0 HD22 LEU A 218 -10.564 4.964 -0.715 1.00 0.00 H new ATOM 0 HD23 LEU A 218 -9.754 6.205 0.271 1.00 0.00 H new ATOM 352 N LEU A 219 -7.086 3.158 2.520 1.00 0.00 N ATOM 353 CA LEU A 219 -6.490 2.034 3.235 1.00 0.00 C ATOM 354 C LEU A 219 -6.954 0.706 2.645 1.00 0.00 C ATOM 355 O LEU A 219 -8.083 0.271 2.877 1.00 0.00 O ATOM 356 CB LEU A 219 -6.852 2.099 4.720 1.00 0.00 C ATOM 357 CG LEU A 219 -6.702 0.796 5.505 1.00 0.00 C ATOM 358 CD1 LEU A 219 -5.246 0.562 5.878 1.00 0.00 C ATOM 359 CD2 LEU A 219 -7.576 0.820 6.750 1.00 0.00 C ATOM 0 H LEU A 219 -7.937 3.525 2.945 1.00 0.00 H new ATOM 0 HA LEU A 219 -5.407 2.100 3.128 1.00 0.00 H new ATOM 0 HB2 LEU A 219 -6.229 2.858 5.192 1.00 0.00 H new ATOM 0 HB3 LEU A 219 -7.885 2.435 4.807 1.00 0.00 H new ATOM 0 HG LEU A 219 -7.030 -0.028 4.871 1.00 0.00 H new ATOM 0 HD11 LEU A 219 -5.159 -0.370 6.436 1.00 0.00 H new ATOM 0 HD12 LEU A 219 -4.644 0.500 4.972 1.00 0.00 H new ATOM 0 HD13 LEU A 219 -4.891 1.388 6.494 1.00 0.00 H new ATOM 0 HD21 LEU A 219 -7.457 -0.115 7.297 1.00 0.00 H new ATOM 0 HD22 LEU A 219 -7.279 1.653 7.387 1.00 0.00 H new ATOM 0 HD23 LEU A 219 -8.620 0.940 6.460 1.00 0.00 H new ATOM 371 N LEU A 220 -6.075 0.065 1.882 1.00 0.00 N ATOM 372 CA LEU A 220 -6.393 -1.216 1.260 1.00 0.00 C ATOM 373 C LEU A 220 -6.061 -2.374 2.196 1.00 0.00 C ATOM 374 O LEU A 220 -4.994 -2.404 2.808 1.00 0.00 O ATOM 375 CB LEU A 220 -5.626 -1.372 -0.054 1.00 0.00 C ATOM 376 CG LEU A 220 -6.180 -0.598 -1.251 1.00 0.00 C ATOM 377 CD1 LEU A 220 -5.968 0.896 -1.065 1.00 0.00 C ATOM 378 CD2 LEU A 220 -5.530 -1.075 -2.541 1.00 0.00 C ATOM 0 H LEU A 220 -5.137 0.411 1.679 1.00 0.00 H new ATOM 0 HA LEU A 220 -7.463 -1.235 1.054 1.00 0.00 H new ATOM 0 HB2 LEU A 220 -4.595 -1.058 0.111 1.00 0.00 H new ATOM 0 HB3 LEU A 220 -5.599 -2.431 -0.312 1.00 0.00 H new ATOM 0 HG LEU A 220 -7.252 -0.786 -1.317 1.00 0.00 H new ATOM 0 HD11 LEU A 220 -6.368 1.430 -1.927 1.00 0.00 H new ATOM 0 HD12 LEU A 220 -6.481 1.227 -0.162 1.00 0.00 H new ATOM 0 HD13 LEU A 220 -4.902 1.104 -0.973 1.00 0.00 H new ATOM 0 HD21 LEU A 220 -5.936 -0.513 -3.382 1.00 0.00 H new ATOM 0 HD22 LEU A 220 -4.453 -0.917 -2.486 1.00 0.00 H new ATOM 0 HD23 LEU A 220 -5.735 -2.136 -2.681 1.00 0.00 H new ATOM 390 N SER A 221 -6.983 -3.326 2.302 1.00 0.00 N ATOM 391 CA SER A 221 -6.789 -4.485 3.165 1.00 0.00 C ATOM 392 C SER A 221 -6.939 -5.782 2.374 1.00 0.00 C ATOM 393 O SER A 221 -8.034 -6.126 1.928 1.00 0.00 O ATOM 394 CB SER A 221 -7.790 -4.460 4.321 1.00 0.00 C ATOM 395 OG SER A 221 -7.586 -3.328 5.148 1.00 0.00 O ATOM 0 H SER A 221 -7.871 -3.317 1.801 1.00 0.00 H new ATOM 0 HA SER A 221 -5.778 -4.441 3.569 1.00 0.00 H new ATOM 0 HB2 SER A 221 -8.806 -4.447 3.926 1.00 0.00 H new ATOM 0 HB3 SER A 221 -7.689 -5.370 4.913 1.00 0.00 H new ATOM 0 HG SER A 221 -8.239 -3.334 5.878 1.00 0.00 H new ATOM 401 N ILE A 222 -5.831 -6.496 2.205 1.00 0.00 N ATOM 402 CA ILE A 222 -5.839 -7.755 1.470 1.00 0.00 C ATOM 403 C ILE A 222 -6.530 -8.854 2.271 1.00 0.00 C ATOM 404 O ILE A 222 -6.368 -8.944 3.487 1.00 0.00 O ATOM 405 CB ILE A 222 -4.411 -8.211 1.119 1.00 0.00 C ATOM 406 CG1 ILE A 222 -3.725 -7.172 0.230 1.00 0.00 C ATOM 407 CG2 ILE A 222 -4.442 -9.567 0.431 1.00 0.00 C ATOM 408 CD1 ILE A 222 -3.011 -6.088 1.007 1.00 0.00 C ATOM 0 H ILE A 222 -4.917 -6.224 2.567 1.00 0.00 H new ATOM 0 HA ILE A 222 -6.392 -7.579 0.547 1.00 0.00 H new ATOM 0 HB ILE A 222 -3.839 -8.307 2.042 1.00 0.00 H new ATOM 0 HG12 ILE A 222 -3.007 -7.676 -0.417 1.00 0.00 H new ATOM 0 HG13 ILE A 222 -4.470 -6.712 -0.419 1.00 0.00 H new ATOM 0 HG21 ILE A 222 -3.425 -9.876 0.189 1.00 0.00 H new ATOM 0 HG22 ILE A 222 -4.896 -10.302 1.096 1.00 0.00 H new ATOM 0 HG23 ILE A 222 -5.027 -9.497 -0.486 1.00 0.00 H new ATOM 0 HD11 ILE A 222 -2.548 -5.387 0.312 1.00 0.00 H new ATOM 0 HD12 ILE A 222 -3.728 -5.558 1.634 1.00 0.00 H new ATOM 0 HD13 ILE A 222 -2.242 -6.537 1.635 1.00 0.00 H new ATOM 420 N GLN A 223 -7.298 -9.689 1.578 1.00 0.00 N ATOM 421 CA GLN A 223 -8.011 -10.784 2.225 1.00 0.00 C ATOM 422 C GLN A 223 -7.213 -12.081 2.138 1.00 0.00 C ATOM 423 O GLN A 223 -6.544 -12.343 1.139 1.00 0.00 O ATOM 424 CB GLN A 223 -9.387 -10.973 1.583 1.00 0.00 C ATOM 425 CG GLN A 223 -9.895 -12.405 1.645 1.00 0.00 C ATOM 426 CD GLN A 223 -10.100 -12.890 3.066 1.00 0.00 C ATOM 427 OE1 GLN A 223 -9.834 -12.166 4.026 1.00 0.00 O ATOM 428 NE2 GLN A 223 -10.577 -14.121 3.209 1.00 0.00 N ATOM 0 H GLN A 223 -7.442 -9.628 0.570 1.00 0.00 H new ATOM 0 HA GLN A 223 -8.140 -10.529 3.277 1.00 0.00 H new ATOM 0 HB2 GLN A 223 -10.104 -10.320 2.081 1.00 0.00 H new ATOM 0 HB3 GLN A 223 -9.339 -10.658 0.541 1.00 0.00 H new ATOM 0 HG2 GLN A 223 -10.837 -12.476 1.101 1.00 0.00 H new ATOM 0 HG3 GLN A 223 -9.185 -13.060 1.140 1.00 0.00 H new ATOM 0 HE21 GLN A 223 -10.784 -14.687 2.386 1.00 0.00 H new ATOM 0 HE22 GLN A 223 -10.737 -14.501 4.142 1.00 0.00 H new ATOM 437 N ASN A 224 -7.289 -12.888 3.191 1.00 0.00 N ATOM 438 CA ASN A 224 -6.573 -14.158 3.233 1.00 0.00 C ATOM 439 C ASN A 224 -5.230 -14.049 2.516 1.00 0.00 C ATOM 440 O ASN A 224 -4.918 -14.822 1.610 1.00 0.00 O ATOM 441 CB ASN A 224 -7.416 -15.264 2.597 1.00 0.00 C ATOM 442 CG ASN A 224 -6.755 -16.625 2.698 1.00 0.00 C ATOM 443 OD1 ASN A 224 -6.096 -16.936 3.691 1.00 0.00 O ATOM 444 ND2 ASN A 224 -6.927 -17.445 1.668 1.00 0.00 N ATOM 0 H ASN A 224 -7.839 -12.686 4.026 1.00 0.00 H new ATOM 0 HA ASN A 224 -6.388 -14.408 4.278 1.00 0.00 H new ATOM 0 HB2 ASN A 224 -8.391 -15.299 3.084 1.00 0.00 H new ATOM 0 HB3 ASN A 224 -7.592 -15.025 1.548 1.00 0.00 H new ATOM 0 HD21 ASN A 224 -6.505 -18.374 1.679 1.00 0.00 H new ATOM 0 HD22 ASN A 224 -7.481 -17.146 0.865 1.00 0.00 H new ATOM 451 N PRO A 225 -4.415 -13.068 2.931 1.00 0.00 N ATOM 452 CA PRO A 225 -3.093 -12.835 2.343 1.00 0.00 C ATOM 453 C PRO A 225 -2.285 -14.121 2.208 1.00 0.00 C ATOM 454 O PRO A 225 -1.724 -14.620 3.185 1.00 0.00 O ATOM 455 CB PRO A 225 -2.424 -11.885 3.339 1.00 0.00 C ATOM 456 CG PRO A 225 -3.552 -11.158 3.985 1.00 0.00 C ATOM 457 CD PRO A 225 -4.722 -12.110 4.007 1.00 0.00 C ATOM 0 HA PRO A 225 -3.161 -12.434 1.332 1.00 0.00 H new ATOM 0 HB2 PRO A 225 -1.834 -12.433 4.074 1.00 0.00 H new ATOM 0 HB3 PRO A 225 -1.746 -11.196 2.835 1.00 0.00 H new ATOM 0 HG2 PRO A 225 -3.285 -10.848 4.996 1.00 0.00 H new ATOM 0 HG3 PRO A 225 -3.799 -10.253 3.429 1.00 0.00 H new ATOM 0 HD2 PRO A 225 -4.814 -12.608 4.972 1.00 0.00 H new ATOM 0 HD3 PRO A 225 -5.663 -11.591 3.825 1.00 0.00 H new ATOM 465 N LEU A 226 -2.227 -14.653 0.992 1.00 0.00 N ATOM 466 CA LEU A 226 -1.486 -15.882 0.729 1.00 0.00 C ATOM 467 C LEU A 226 -0.164 -15.581 0.031 1.00 0.00 C ATOM 468 O LEU A 226 0.901 -15.993 0.492 1.00 0.00 O ATOM 469 CB LEU A 226 -2.324 -16.832 -0.128 1.00 0.00 C ATOM 470 CG LEU A 226 -3.490 -17.523 0.579 1.00 0.00 C ATOM 471 CD1 LEU A 226 -4.215 -18.459 -0.375 1.00 0.00 C ATOM 472 CD2 LEU A 226 -2.997 -18.283 1.802 1.00 0.00 C ATOM 0 H LEU A 226 -2.684 -14.253 0.173 1.00 0.00 H new ATOM 0 HA LEU A 226 -1.271 -16.360 1.685 1.00 0.00 H new ATOM 0 HB2 LEU A 226 -2.720 -16.271 -0.975 1.00 0.00 H new ATOM 0 HB3 LEU A 226 -1.665 -17.600 -0.534 1.00 0.00 H new ATOM 0 HG LEU A 226 -4.193 -16.759 0.909 1.00 0.00 H new ATOM 0 HD11 LEU A 226 -5.042 -18.941 0.147 1.00 0.00 H new ATOM 0 HD12 LEU A 226 -4.602 -17.889 -1.220 1.00 0.00 H new ATOM 0 HD13 LEU A 226 -3.522 -19.218 -0.737 1.00 0.00 H new ATOM 0 HD21 LEU A 226 -3.840 -18.769 2.293 1.00 0.00 H new ATOM 0 HD22 LEU A 226 -2.273 -19.037 1.494 1.00 0.00 H new ATOM 0 HD23 LEU A 226 -2.524 -17.588 2.496 1.00 0.00 H new ATOM 484 N TYR A 227 -0.239 -14.860 -1.082 1.00 0.00 N ATOM 485 CA TYR A 227 0.952 -14.504 -1.844 1.00 0.00 C ATOM 486 C TYR A 227 1.531 -13.178 -1.362 1.00 0.00 C ATOM 487 O TYR A 227 0.829 -12.325 -0.817 1.00 0.00 O ATOM 488 CB TYR A 227 0.622 -14.416 -3.335 1.00 0.00 C ATOM 489 CG TYR A 227 0.120 -15.717 -3.922 1.00 0.00 C ATOM 490 CD1 TYR A 227 -1.129 -16.219 -3.580 1.00 0.00 C ATOM 491 CD2 TYR A 227 0.896 -16.443 -4.816 1.00 0.00 C ATOM 492 CE1 TYR A 227 -1.592 -17.407 -4.113 1.00 0.00 C ATOM 493 CE2 TYR A 227 0.442 -17.631 -5.355 1.00 0.00 C ATOM 494 CZ TYR A 227 -0.803 -18.109 -5.000 1.00 0.00 C ATOM 495 OH TYR A 227 -1.259 -19.293 -5.533 1.00 0.00 O ATOM 0 H TYR A 227 -1.112 -14.511 -1.477 1.00 0.00 H new ATOM 0 HA TYR A 227 1.698 -15.284 -1.689 1.00 0.00 H new ATOM 0 HB2 TYR A 227 -0.132 -13.644 -3.487 1.00 0.00 H new ATOM 0 HB3 TYR A 227 1.513 -14.102 -3.878 1.00 0.00 H new ATOM 0 HD1 TYR A 227 -1.749 -15.672 -2.886 1.00 0.00 H new ATOM 0 HD2 TYR A 227 1.871 -16.072 -5.095 1.00 0.00 H new ATOM 0 HE1 TYR A 227 -2.566 -17.783 -3.837 1.00 0.00 H new ATOM 0 HE2 TYR A 227 1.058 -18.183 -6.050 1.00 0.00 H new ATOM 0 HH TYR A 227 -0.583 -19.660 -6.140 1.00 0.00 H new ATOM 505 N PRO A 228 2.845 -12.998 -1.566 1.00 0.00 N ATOM 506 CA PRO A 228 3.549 -11.778 -1.160 1.00 0.00 C ATOM 507 C PRO A 228 3.183 -10.581 -2.031 1.00 0.00 C ATOM 508 O PRO A 228 3.494 -10.549 -3.221 1.00 0.00 O ATOM 509 CB PRO A 228 5.024 -12.142 -1.345 1.00 0.00 C ATOM 510 CG PRO A 228 5.025 -13.199 -2.394 1.00 0.00 C ATOM 511 CD PRO A 228 3.743 -13.971 -2.208 1.00 0.00 C ATOM 0 HA PRO A 228 3.294 -11.479 -0.143 1.00 0.00 H new ATOM 0 HB2 PRO A 228 5.609 -11.276 -1.655 1.00 0.00 H new ATOM 0 HB3 PRO A 228 5.461 -12.506 -0.415 1.00 0.00 H new ATOM 0 HG2 PRO A 228 5.075 -12.760 -3.390 1.00 0.00 H new ATOM 0 HG3 PRO A 228 5.892 -13.851 -2.290 1.00 0.00 H new ATOM 0 HD2 PRO A 228 3.343 -14.319 -3.160 1.00 0.00 H new ATOM 0 HD3 PRO A 228 3.892 -14.852 -1.584 1.00 0.00 H new ATOM 519 N ILE A 229 2.520 -9.598 -1.429 1.00 0.00 N ATOM 520 CA ILE A 229 2.113 -8.399 -2.150 1.00 0.00 C ATOM 521 C ILE A 229 3.152 -7.291 -2.005 1.00 0.00 C ATOM 522 O ILE A 229 3.749 -7.119 -0.942 1.00 0.00 O ATOM 523 CB ILE A 229 0.752 -7.878 -1.653 1.00 0.00 C ATOM 524 CG1 ILE A 229 -0.324 -8.952 -1.828 1.00 0.00 C ATOM 525 CG2 ILE A 229 0.366 -6.608 -2.397 1.00 0.00 C ATOM 526 CD1 ILE A 229 -0.568 -9.333 -3.271 1.00 0.00 C ATOM 0 H ILE A 229 2.254 -9.609 -0.444 1.00 0.00 H new ATOM 0 HA ILE A 229 2.025 -8.677 -3.200 1.00 0.00 H new ATOM 0 HB ILE A 229 0.835 -7.642 -0.592 1.00 0.00 H new ATOM 0 HG12 ILE A 229 -0.032 -9.842 -1.270 1.00 0.00 H new ATOM 0 HG13 ILE A 229 -1.257 -8.595 -1.392 1.00 0.00 H new ATOM 0 HG21 ILE A 229 -0.598 -6.253 -2.034 1.00 0.00 H new ATOM 0 HG22 ILE A 229 1.123 -5.842 -2.226 1.00 0.00 H new ATOM 0 HG23 ILE A 229 0.297 -6.818 -3.464 1.00 0.00 H new ATOM 0 HD11 ILE A 229 -1.342 -10.098 -3.319 1.00 0.00 H new ATOM 0 HD12 ILE A 229 -0.891 -8.454 -3.830 1.00 0.00 H new ATOM 0 HD13 ILE A 229 0.353 -9.721 -3.706 1.00 0.00 H new ATOM 538 N THR A 230 3.362 -6.541 -3.082 1.00 0.00 N ATOM 539 CA THR A 230 4.328 -5.449 -3.076 1.00 0.00 C ATOM 540 C THR A 230 3.791 -4.235 -3.826 1.00 0.00 C ATOM 541 O THR A 230 2.833 -4.340 -4.592 1.00 0.00 O ATOM 542 CB THR A 230 5.665 -5.879 -3.708 1.00 0.00 C ATOM 543 OG1 THR A 230 5.426 -6.572 -4.937 1.00 0.00 O ATOM 544 CG2 THR A 230 6.450 -6.773 -2.759 1.00 0.00 C ATOM 0 H THR A 230 2.876 -6.670 -3.970 1.00 0.00 H new ATOM 0 HA THR A 230 4.497 -5.182 -2.033 1.00 0.00 H new ATOM 0 HB THR A 230 6.252 -4.982 -3.906 1.00 0.00 H new ATOM 0 HG1 THR A 230 6.281 -6.840 -5.333 1.00 0.00 H new ATOM 0 HG21 THR A 230 7.390 -7.064 -3.227 1.00 0.00 H new ATOM 0 HG22 THR A 230 6.657 -6.231 -1.836 1.00 0.00 H new ATOM 0 HG23 THR A 230 5.866 -7.665 -2.533 1.00 0.00 H new ATOM 552 N VAL A 231 4.414 -3.083 -3.601 1.00 0.00 N ATOM 553 CA VAL A 231 4.000 -1.849 -4.258 1.00 0.00 C ATOM 554 C VAL A 231 3.787 -2.066 -5.751 1.00 0.00 C ATOM 555 O VAL A 231 2.992 -1.370 -6.383 1.00 0.00 O ATOM 556 CB VAL A 231 5.038 -0.730 -4.055 1.00 0.00 C ATOM 557 CG1 VAL A 231 5.125 -0.340 -2.587 1.00 0.00 C ATOM 558 CG2 VAL A 231 6.398 -1.163 -4.582 1.00 0.00 C ATOM 0 H VAL A 231 5.207 -2.978 -2.969 1.00 0.00 H new ATOM 0 HA VAL A 231 3.058 -1.547 -3.800 1.00 0.00 H new ATOM 0 HB VAL A 231 4.717 0.145 -4.619 1.00 0.00 H new ATOM 0 HG11 VAL A 231 5.864 0.452 -2.464 1.00 0.00 H new ATOM 0 HG12 VAL A 231 4.152 0.015 -2.247 1.00 0.00 H new ATOM 0 HG13 VAL A 231 5.421 -1.207 -1.997 1.00 0.00 H new ATOM 0 HG21 VAL A 231 7.119 -0.360 -4.430 1.00 0.00 H new ATOM 0 HG22 VAL A 231 6.729 -2.054 -4.048 1.00 0.00 H new ATOM 0 HG23 VAL A 231 6.322 -1.386 -5.646 1.00 0.00 H new ATOM 568 N ASP A 232 4.502 -3.036 -6.310 1.00 0.00 N ATOM 569 CA ASP A 232 4.391 -3.347 -7.731 1.00 0.00 C ATOM 570 C ASP A 232 3.007 -3.899 -8.059 1.00 0.00 C ATOM 571 O ASP A 232 2.455 -3.626 -9.125 1.00 0.00 O ATOM 572 CB ASP A 232 5.466 -4.354 -8.140 1.00 0.00 C ATOM 573 CG ASP A 232 5.698 -4.377 -9.638 1.00 0.00 C ATOM 574 OD1 ASP A 232 5.911 -3.294 -10.223 1.00 0.00 O ATOM 575 OD2 ASP A 232 5.666 -5.478 -10.226 1.00 0.00 O ATOM 0 H ASP A 232 5.165 -3.621 -5.801 1.00 0.00 H new ATOM 0 HA ASP A 232 4.537 -2.424 -8.293 1.00 0.00 H new ATOM 0 HB2 ASP A 232 6.400 -4.109 -7.634 1.00 0.00 H new ATOM 0 HB3 ASP A 232 5.174 -5.349 -7.805 1.00 0.00 H new ATOM 580 N VAL A 233 2.452 -4.679 -7.137 1.00 0.00 N ATOM 581 CA VAL A 233 1.133 -5.271 -7.328 1.00 0.00 C ATOM 582 C VAL A 233 0.039 -4.213 -7.241 1.00 0.00 C ATOM 583 O VAL A 233 -0.851 -4.153 -8.090 1.00 0.00 O ATOM 584 CB VAL A 233 0.854 -6.369 -6.285 1.00 0.00 C ATOM 585 CG1 VAL A 233 -0.538 -6.950 -6.481 1.00 0.00 C ATOM 586 CG2 VAL A 233 1.912 -7.460 -6.365 1.00 0.00 C ATOM 0 H VAL A 233 2.896 -4.916 -6.250 1.00 0.00 H new ATOM 0 HA VAL A 233 1.127 -5.716 -8.323 1.00 0.00 H new ATOM 0 HB VAL A 233 0.899 -5.923 -5.292 1.00 0.00 H new ATOM 0 HG11 VAL A 233 -0.717 -7.724 -5.735 1.00 0.00 H new ATOM 0 HG12 VAL A 233 -1.281 -6.160 -6.370 1.00 0.00 H new ATOM 0 HG13 VAL A 233 -0.615 -7.383 -7.479 1.00 0.00 H new ATOM 0 HG21 VAL A 233 1.700 -8.228 -5.621 1.00 0.00 H new ATOM 0 HG22 VAL A 233 1.901 -7.905 -7.360 1.00 0.00 H new ATOM 0 HG23 VAL A 233 2.894 -7.029 -6.171 1.00 0.00 H new ATOM 596 N LEU A 234 0.112 -3.378 -6.211 1.00 0.00 N ATOM 597 CA LEU A 234 -0.873 -2.320 -6.012 1.00 0.00 C ATOM 598 C LEU A 234 -0.522 -1.087 -6.839 1.00 0.00 C ATOM 599 O LEU A 234 -0.976 0.019 -6.546 1.00 0.00 O ATOM 600 CB LEU A 234 -0.959 -1.948 -4.531 1.00 0.00 C ATOM 601 CG LEU A 234 -1.085 -3.115 -3.551 1.00 0.00 C ATOM 602 CD1 LEU A 234 -0.877 -2.638 -2.123 1.00 0.00 C ATOM 603 CD2 LEU A 234 -2.441 -3.790 -3.698 1.00 0.00 C ATOM 0 H LEU A 234 0.843 -3.413 -5.500 1.00 0.00 H new ATOM 0 HA LEU A 234 -1.842 -2.693 -6.343 1.00 0.00 H new ATOM 0 HB2 LEU A 234 -0.070 -1.374 -4.269 1.00 0.00 H new ATOM 0 HB3 LEU A 234 -1.816 -1.289 -4.392 1.00 0.00 H new ATOM 0 HG LEU A 234 -0.310 -3.846 -3.784 1.00 0.00 H new ATOM 0 HD11 LEU A 234 -0.970 -3.482 -1.440 1.00 0.00 H new ATOM 0 HD12 LEU A 234 0.117 -2.201 -2.026 1.00 0.00 H new ATOM 0 HD13 LEU A 234 -1.628 -1.888 -1.877 1.00 0.00 H new ATOM 0 HD21 LEU A 234 -2.513 -4.618 -2.993 1.00 0.00 H new ATOM 0 HD22 LEU A 234 -3.231 -3.068 -3.492 1.00 0.00 H new ATOM 0 HD23 LEU A 234 -2.551 -4.168 -4.714 1.00 0.00 H new ATOM 615 N TYR A 235 0.287 -1.286 -7.873 1.00 0.00 N ATOM 616 CA TYR A 235 0.699 -0.191 -8.743 1.00 0.00 C ATOM 617 C TYR A 235 0.484 -0.549 -10.210 1.00 0.00 C ATOM 618 O TYR A 235 0.069 0.288 -11.012 1.00 0.00 O ATOM 619 CB TYR A 235 2.170 0.155 -8.501 1.00 0.00 C ATOM 620 CG TYR A 235 2.666 1.312 -9.338 1.00 0.00 C ATOM 621 CD1 TYR A 235 2.220 2.607 -9.103 1.00 0.00 C ATOM 622 CD2 TYR A 235 3.581 1.111 -10.364 1.00 0.00 C ATOM 623 CE1 TYR A 235 2.670 3.667 -9.865 1.00 0.00 C ATOM 624 CE2 TYR A 235 4.038 2.165 -11.131 1.00 0.00 C ATOM 625 CZ TYR A 235 3.579 3.441 -10.878 1.00 0.00 C ATOM 626 OH TYR A 235 4.030 4.495 -11.639 1.00 0.00 O ATOM 0 H TYR A 235 0.671 -2.196 -8.129 1.00 0.00 H new ATOM 0 HA TYR A 235 0.084 0.678 -8.506 1.00 0.00 H new ATOM 0 HB2 TYR A 235 2.309 0.394 -7.447 1.00 0.00 H new ATOM 0 HB3 TYR A 235 2.780 -0.723 -8.712 1.00 0.00 H new ATOM 0 HD1 TYR A 235 1.509 2.788 -8.310 1.00 0.00 H new ATOM 0 HD2 TYR A 235 3.941 0.113 -10.565 1.00 0.00 H new ATOM 0 HE1 TYR A 235 2.312 4.667 -9.669 1.00 0.00 H new ATOM 0 HE2 TYR A 235 4.750 1.991 -11.924 1.00 0.00 H new ATOM 0 HH TYR A 235 4.666 4.167 -12.308 1.00 0.00 H new ATOM 636 N THR A 236 0.770 -1.801 -10.555 1.00 0.00 N ATOM 637 CA THR A 236 0.609 -2.272 -11.924 1.00 0.00 C ATOM 638 C THR A 236 -0.864 -2.426 -12.284 1.00 0.00 C ATOM 639 O THR A 236 -1.272 -2.139 -13.409 1.00 0.00 O ATOM 640 CB THR A 236 1.322 -3.620 -12.142 1.00 0.00 C ATOM 641 OG1 THR A 236 2.671 -3.543 -11.667 1.00 0.00 O ATOM 642 CG2 THR A 236 1.318 -4.003 -13.614 1.00 0.00 C ATOM 0 H THR A 236 1.114 -2.507 -9.904 1.00 0.00 H new ATOM 0 HA THR A 236 1.061 -1.521 -12.571 1.00 0.00 H new ATOM 0 HB THR A 236 0.784 -4.385 -11.583 1.00 0.00 H new ATOM 0 HG1 THR A 236 2.729 -3.953 -10.779 1.00 0.00 H new ATOM 0 HG21 THR A 236 1.827 -4.958 -13.743 1.00 0.00 H new ATOM 0 HG22 THR A 236 0.290 -4.090 -13.965 1.00 0.00 H new ATOM 0 HG23 THR A 236 1.835 -3.236 -14.191 1.00 0.00 H new ATOM 650 N VAL A 237 -1.659 -2.880 -11.320 1.00 0.00 N ATOM 651 CA VAL A 237 -3.089 -3.070 -11.535 1.00 0.00 C ATOM 652 C VAL A 237 -3.856 -1.773 -11.305 1.00 0.00 C ATOM 653 O VAL A 237 -4.938 -1.573 -11.858 1.00 0.00 O ATOM 654 CB VAL A 237 -3.656 -4.160 -10.606 1.00 0.00 C ATOM 655 CG1 VAL A 237 -5.125 -4.409 -10.909 1.00 0.00 C ATOM 656 CG2 VAL A 237 -2.851 -5.444 -10.740 1.00 0.00 C ATOM 0 H VAL A 237 -1.337 -3.123 -10.383 1.00 0.00 H new ATOM 0 HA VAL A 237 -3.214 -3.384 -12.571 1.00 0.00 H new ATOM 0 HB VAL A 237 -3.576 -3.813 -9.576 1.00 0.00 H new ATOM 0 HG11 VAL A 237 -5.508 -5.182 -10.243 1.00 0.00 H new ATOM 0 HG12 VAL A 237 -5.689 -3.488 -10.758 1.00 0.00 H new ATOM 0 HG13 VAL A 237 -5.233 -4.735 -11.943 1.00 0.00 H new ATOM 0 HG21 VAL A 237 -3.265 -6.204 -10.077 1.00 0.00 H new ATOM 0 HG22 VAL A 237 -2.898 -5.797 -11.770 1.00 0.00 H new ATOM 0 HG23 VAL A 237 -1.813 -5.252 -10.469 1.00 0.00 H new ATOM 666 N CYS A 238 -3.289 -0.894 -10.486 1.00 0.00 N ATOM 667 CA CYS A 238 -3.920 0.386 -10.182 1.00 0.00 C ATOM 668 C CYS A 238 -3.606 1.417 -11.260 1.00 0.00 C ATOM 669 O CYS A 238 -4.498 2.106 -11.753 1.00 0.00 O ATOM 670 CB CYS A 238 -3.453 0.897 -8.818 1.00 0.00 C ATOM 671 SG CYS A 238 -3.815 -0.223 -7.446 1.00 0.00 S ATOM 0 H CYS A 238 -2.394 -1.044 -10.021 1.00 0.00 H new ATOM 0 HA CYS A 238 -4.999 0.234 -10.155 1.00 0.00 H new ATOM 0 HB2 CYS A 238 -2.378 1.072 -8.856 1.00 0.00 H new ATOM 0 HB3 CYS A 238 -3.925 1.859 -8.621 1.00 0.00 H new ATOM 0 HG CYS A 238 -2.858 -0.159 -6.569 1.00 0.00 H new ATOM 677 N ASN A 239 -2.330 1.517 -11.622 1.00 0.00 N ATOM 678 CA ASN A 239 -1.897 2.467 -12.641 1.00 0.00 C ATOM 679 C ASN A 239 -2.883 2.503 -13.804 1.00 0.00 C ATOM 680 O ASN A 239 -3.323 3.565 -14.245 1.00 0.00 O ATOM 681 CB ASN A 239 -0.503 2.098 -13.150 1.00 0.00 C ATOM 682 CG ASN A 239 -0.321 2.419 -14.622 1.00 0.00 C ATOM 683 OD1 ASN A 239 -0.669 1.618 -15.490 1.00 0.00 O ATOM 684 ND2 ASN A 239 0.225 3.595 -14.908 1.00 0.00 N ATOM 0 H ASN A 239 -1.579 0.952 -11.225 1.00 0.00 H new ATOM 0 HA ASN A 239 -1.861 3.458 -12.188 1.00 0.00 H new ATOM 0 HB2 ASN A 239 0.247 2.634 -12.569 1.00 0.00 H new ATOM 0 HB3 ASN A 239 -0.330 1.034 -12.989 1.00 0.00 H new ATOM 0 HD21 ASN A 239 0.371 3.866 -15.880 1.00 0.00 H new ATOM 0 HD22 ASN A 239 0.498 4.227 -14.155 1.00 0.00 H new ATOM 691 N PRO A 240 -3.240 1.315 -14.315 1.00 0.00 N ATOM 692 CA PRO A 240 -4.179 1.183 -15.433 1.00 0.00 C ATOM 693 C PRO A 240 -5.438 2.020 -15.235 1.00 0.00 C ATOM 694 O PRO A 240 -5.721 2.928 -16.016 1.00 0.00 O ATOM 695 CB PRO A 240 -4.522 -0.308 -15.434 1.00 0.00 C ATOM 696 CG PRO A 240 -3.342 -0.969 -14.810 1.00 0.00 C ATOM 697 CD PRO A 240 -2.755 0.008 -13.839 1.00 0.00 C ATOM 0 HA PRO A 240 -3.749 1.536 -16.370 1.00 0.00 H new ATOM 0 HB2 PRO A 240 -5.432 -0.505 -14.867 1.00 0.00 H new ATOM 0 HB3 PRO A 240 -4.692 -0.674 -16.446 1.00 0.00 H new ATOM 0 HG2 PRO A 240 -3.638 -1.887 -14.302 1.00 0.00 H new ATOM 0 HG3 PRO A 240 -2.610 -1.246 -15.568 1.00 0.00 H new ATOM 0 HD2 PRO A 240 -3.085 -0.194 -12.820 1.00 0.00 H new ATOM 0 HD3 PRO A 240 -1.666 -0.037 -13.836 1.00 0.00 H new ATOM 705 N VAL A 241 -6.190 1.709 -14.184 1.00 0.00 N ATOM 706 CA VAL A 241 -7.419 2.433 -13.882 1.00 0.00 C ATOM 707 C VAL A 241 -7.202 3.940 -13.960 1.00 0.00 C ATOM 708 O VAL A 241 -7.956 4.653 -14.622 1.00 0.00 O ATOM 709 CB VAL A 241 -7.952 2.075 -12.482 1.00 0.00 C ATOM 710 CG1 VAL A 241 -9.268 2.788 -12.213 1.00 0.00 C ATOM 711 CG2 VAL A 241 -8.115 0.569 -12.344 1.00 0.00 C ATOM 0 H VAL A 241 -5.970 0.960 -13.527 1.00 0.00 H new ATOM 0 HA VAL A 241 -8.154 2.135 -14.630 1.00 0.00 H new ATOM 0 HB VAL A 241 -7.227 2.409 -11.740 1.00 0.00 H new ATOM 0 HG11 VAL A 241 -9.629 2.523 -11.219 1.00 0.00 H new ATOM 0 HG12 VAL A 241 -9.116 3.866 -12.268 1.00 0.00 H new ATOM 0 HG13 VAL A 241 -10.004 2.487 -12.959 1.00 0.00 H new ATOM 0 HG21 VAL A 241 -8.492 0.334 -11.349 1.00 0.00 H new ATOM 0 HG22 VAL A 241 -8.819 0.209 -13.094 1.00 0.00 H new ATOM 0 HG23 VAL A 241 -7.150 0.084 -12.490 1.00 0.00 H new ATOM 721 N GLY A 242 -6.165 4.419 -13.280 1.00 0.00 N ATOM 722 CA GLY A 242 -5.866 5.840 -13.287 1.00 0.00 C ATOM 723 C GLY A 242 -4.389 6.122 -13.096 1.00 0.00 C ATOM 724 O GLY A 242 -3.594 5.966 -14.023 1.00 0.00 O ATOM 0 H GLY A 242 -5.527 3.849 -12.725 1.00 0.00 H new ATOM 0 HA2 GLY A 242 -6.196 6.273 -14.231 1.00 0.00 H new ATOM 0 HA3 GLY A 242 -6.432 6.331 -12.496 1.00 0.00 H new ATOM 728 N LYS A 243 -4.019 6.541 -11.890 1.00 0.00 N ATOM 729 CA LYS A 243 -2.628 6.847 -11.579 1.00 0.00 C ATOM 730 C LYS A 243 -2.409 6.913 -10.071 1.00 0.00 C ATOM 731 O LYS A 243 -3.027 7.722 -9.379 1.00 0.00 O ATOM 732 CB LYS A 243 -2.220 8.174 -12.223 1.00 0.00 C ATOM 733 CG LYS A 243 -0.717 8.361 -12.331 1.00 0.00 C ATOM 734 CD LYS A 243 -0.112 8.794 -11.007 1.00 0.00 C ATOM 735 CE LYS A 243 1.399 8.944 -11.106 1.00 0.00 C ATOM 736 NZ LYS A 243 1.786 10.188 -11.827 1.00 0.00 N ATOM 0 H LYS A 243 -4.664 6.676 -11.112 1.00 0.00 H new ATOM 0 HA LYS A 243 -2.007 6.048 -11.984 1.00 0.00 H new ATOM 0 HB2 LYS A 243 -2.658 8.234 -13.219 1.00 0.00 H new ATOM 0 HB3 LYS A 243 -2.639 8.995 -11.641 1.00 0.00 H new ATOM 0 HG2 LYS A 243 -0.256 7.428 -12.655 1.00 0.00 H new ATOM 0 HG3 LYS A 243 -0.496 9.107 -13.094 1.00 0.00 H new ATOM 0 HD2 LYS A 243 -0.553 9.741 -10.697 1.00 0.00 H new ATOM 0 HD3 LYS A 243 -0.356 8.062 -10.237 1.00 0.00 H new ATOM 0 HE2 LYS A 243 1.829 8.956 -10.105 1.00 0.00 H new ATOM 0 HE3 LYS A 243 1.817 8.080 -11.622 1.00 0.00 H new ATOM 0 HZ1 LYS A 243 2.823 10.254 -11.874 1.00 0.00 H new ATOM 0 HZ2 LYS A 243 1.397 10.166 -12.791 1.00 0.00 H new ATOM 0 HZ3 LYS A 243 1.409 11.014 -11.320 1.00 0.00 H new ATOM 750 N VAL A 244 -1.525 6.057 -9.568 1.00 0.00 N ATOM 751 CA VAL A 244 -1.223 6.020 -8.142 1.00 0.00 C ATOM 752 C VAL A 244 -0.151 7.042 -7.781 1.00 0.00 C ATOM 753 O VAL A 244 0.791 7.262 -8.542 1.00 0.00 O ATOM 754 CB VAL A 244 -0.751 4.620 -7.705 1.00 0.00 C ATOM 755 CG1 VAL A 244 -0.392 4.616 -6.227 1.00 0.00 C ATOM 756 CG2 VAL A 244 -1.819 3.580 -8.006 1.00 0.00 C ATOM 0 H VAL A 244 -1.006 5.380 -10.127 1.00 0.00 H new ATOM 0 HA VAL A 244 -2.146 6.265 -7.616 1.00 0.00 H new ATOM 0 HB VAL A 244 0.143 4.363 -8.272 1.00 0.00 H new ATOM 0 HG11 VAL A 244 -0.061 3.619 -5.936 1.00 0.00 H new ATOM 0 HG12 VAL A 244 0.409 5.332 -6.045 1.00 0.00 H new ATOM 0 HG13 VAL A 244 -1.267 4.894 -5.639 1.00 0.00 H new ATOM 0 HG21 VAL A 244 -1.469 2.597 -7.691 1.00 0.00 H new ATOM 0 HG22 VAL A 244 -2.733 3.830 -7.466 1.00 0.00 H new ATOM 0 HG23 VAL A 244 -2.022 3.567 -9.077 1.00 0.00 H new ATOM 766 N GLN A 245 -0.301 7.662 -6.615 1.00 0.00 N ATOM 767 CA GLN A 245 0.655 8.661 -6.153 1.00 0.00 C ATOM 768 C GLN A 245 1.689 8.036 -5.222 1.00 0.00 C ATOM 769 O GLN A 245 2.891 8.102 -5.479 1.00 0.00 O ATOM 770 CB GLN A 245 -0.072 9.800 -5.436 1.00 0.00 C ATOM 771 CG GLN A 245 -1.063 10.540 -6.319 1.00 0.00 C ATOM 772 CD GLN A 245 -0.409 11.632 -7.142 1.00 0.00 C ATOM 773 OE1 GLN A 245 -0.414 12.802 -6.758 1.00 0.00 O ATOM 774 NE2 GLN A 245 0.159 11.256 -8.281 1.00 0.00 N ATOM 0 H GLN A 245 -1.075 7.490 -5.973 1.00 0.00 H new ATOM 0 HA GLN A 245 1.173 9.062 -7.024 1.00 0.00 H new ATOM 0 HB2 GLN A 245 -0.599 9.396 -4.572 1.00 0.00 H new ATOM 0 HB3 GLN A 245 0.665 10.509 -5.058 1.00 0.00 H new ATOM 0 HG2 GLN A 245 -1.550 9.829 -6.987 1.00 0.00 H new ATOM 0 HG3 GLN A 245 -1.843 10.978 -5.696 1.00 0.00 H new ATOM 0 HE21 GLN A 245 0.140 10.275 -8.561 1.00 0.00 H new ATOM 0 HE22 GLN A 245 0.615 11.948 -8.876 1.00 0.00 H new ATOM 783 N ARG A 246 1.213 7.430 -4.139 1.00 0.00 N ATOM 784 CA ARG A 246 2.096 6.794 -3.168 1.00 0.00 C ATOM 785 C ARG A 246 1.489 5.493 -2.651 1.00 0.00 C ATOM 786 O ARG A 246 0.268 5.334 -2.624 1.00 0.00 O ATOM 787 CB ARG A 246 2.370 7.742 -1.999 1.00 0.00 C ATOM 788 CG ARG A 246 3.131 8.996 -2.397 1.00 0.00 C ATOM 789 CD ARG A 246 3.816 9.636 -1.200 1.00 0.00 C ATOM 790 NE ARG A 246 4.165 11.031 -1.450 1.00 0.00 N ATOM 791 CZ ARG A 246 5.140 11.671 -0.814 1.00 0.00 C ATOM 792 NH1 ARG A 246 5.859 11.042 0.106 1.00 0.00 N ATOM 793 NH2 ARG A 246 5.398 12.941 -1.097 1.00 0.00 N ATOM 0 H ARG A 246 0.221 7.366 -3.912 1.00 0.00 H new ATOM 0 HA ARG A 246 3.037 6.562 -3.667 1.00 0.00 H new ATOM 0 HB2 ARG A 246 1.421 8.031 -1.547 1.00 0.00 H new ATOM 0 HB3 ARG A 246 2.938 7.210 -1.236 1.00 0.00 H new ATOM 0 HG2 ARG A 246 3.876 8.746 -3.153 1.00 0.00 H new ATOM 0 HG3 ARG A 246 2.444 9.711 -2.850 1.00 0.00 H new ATOM 0 HD2 ARG A 246 3.159 9.577 -0.332 1.00 0.00 H new ATOM 0 HD3 ARG A 246 4.718 9.075 -0.956 1.00 0.00 H new ATOM 0 HE ARG A 246 3.631 11.543 -2.152 1.00 0.00 H new ATOM 0 HH11 ARG A 246 5.664 10.065 0.326 1.00 0.00 H new ATOM 0 HH12 ARG A 246 6.607 11.535 0.593 1.00 0.00 H new ATOM 0 HH21 ARG A 246 4.847 13.428 -1.804 1.00 0.00 H new ATOM 0 HH22 ARG A 246 6.147 13.431 -0.607 1.00 0.00 H new ATOM 807 N ILE A 247 2.349 4.566 -2.243 1.00 0.00 N ATOM 808 CA ILE A 247 1.897 3.280 -1.726 1.00 0.00 C ATOM 809 C ILE A 247 2.695 2.873 -0.492 1.00 0.00 C ATOM 810 O ILE A 247 3.913 2.707 -0.554 1.00 0.00 O ATOM 811 CB ILE A 247 2.016 2.173 -2.790 1.00 0.00 C ATOM 812 CG1 ILE A 247 1.173 2.522 -4.018 1.00 0.00 C ATOM 813 CG2 ILE A 247 1.589 0.833 -2.210 1.00 0.00 C ATOM 814 CD1 ILE A 247 1.562 1.748 -5.258 1.00 0.00 C ATOM 0 H ILE A 247 3.362 4.681 -2.260 1.00 0.00 H new ATOM 0 HA ILE A 247 0.848 3.399 -1.454 1.00 0.00 H new ATOM 0 HB ILE A 247 3.059 2.097 -3.099 1.00 0.00 H new ATOM 0 HG12 ILE A 247 0.123 2.331 -3.794 1.00 0.00 H new ATOM 0 HG13 ILE A 247 1.266 3.589 -4.221 1.00 0.00 H new ATOM 0 HG21 ILE A 247 1.679 0.061 -2.974 1.00 0.00 H new ATOM 0 HG22 ILE A 247 2.229 0.582 -1.364 1.00 0.00 H new ATOM 0 HG23 ILE A 247 0.553 0.895 -1.876 1.00 0.00 H new ATOM 0 HD11 ILE A 247 0.923 2.047 -6.089 1.00 0.00 H new ATOM 0 HD12 ILE A 247 2.602 1.958 -5.507 1.00 0.00 H new ATOM 0 HD13 ILE A 247 1.442 0.681 -5.073 1.00 0.00 H new ATOM 826 N VAL A 248 1.999 2.710 0.629 1.00 0.00 N ATOM 827 CA VAL A 248 2.642 2.318 1.877 1.00 0.00 C ATOM 828 C VAL A 248 2.114 0.975 2.369 1.00 0.00 C ATOM 829 O VAL A 248 0.935 0.842 2.697 1.00 0.00 O ATOM 830 CB VAL A 248 2.425 3.376 2.976 1.00 0.00 C ATOM 831 CG1 VAL A 248 3.035 2.913 4.291 1.00 0.00 C ATOM 832 CG2 VAL A 248 3.009 4.714 2.550 1.00 0.00 C ATOM 0 H VAL A 248 0.990 2.843 0.698 1.00 0.00 H new ATOM 0 HA VAL A 248 3.709 2.232 1.670 1.00 0.00 H new ATOM 0 HB VAL A 248 1.353 3.505 3.126 1.00 0.00 H new ATOM 0 HG11 VAL A 248 2.872 3.673 5.055 1.00 0.00 H new ATOM 0 HG12 VAL A 248 2.565 1.980 4.601 1.00 0.00 H new ATOM 0 HG13 VAL A 248 4.105 2.754 4.160 1.00 0.00 H new ATOM 0 HG21 VAL A 248 2.847 5.449 3.338 1.00 0.00 H new ATOM 0 HG22 VAL A 248 4.079 4.604 2.371 1.00 0.00 H new ATOM 0 HG23 VAL A 248 2.521 5.049 1.635 1.00 0.00 H new ATOM 842 N ILE A 249 2.996 -0.018 2.418 1.00 0.00 N ATOM 843 CA ILE A 249 2.619 -1.351 2.871 1.00 0.00 C ATOM 844 C ILE A 249 3.111 -1.608 4.291 1.00 0.00 C ATOM 845 O ILE A 249 4.308 -1.528 4.570 1.00 0.00 O ATOM 846 CB ILE A 249 3.181 -2.442 1.940 1.00 0.00 C ATOM 847 CG1 ILE A 249 2.619 -2.276 0.527 1.00 0.00 C ATOM 848 CG2 ILE A 249 2.854 -3.824 2.486 1.00 0.00 C ATOM 849 CD1 ILE A 249 3.431 -2.985 -0.534 1.00 0.00 C ATOM 0 H ILE A 249 3.976 0.076 2.150 1.00 0.00 H new ATOM 0 HA ILE A 249 1.530 -1.394 2.852 1.00 0.00 H new ATOM 0 HB ILE A 249 4.265 -2.337 1.895 1.00 0.00 H new ATOM 0 HG12 ILE A 249 1.597 -2.655 0.504 1.00 0.00 H new ATOM 0 HG13 ILE A 249 2.571 -1.214 0.287 1.00 0.00 H new ATOM 0 HG21 ILE A 249 3.258 -4.584 1.817 1.00 0.00 H new ATOM 0 HG22 ILE A 249 3.297 -3.939 3.475 1.00 0.00 H new ATOM 0 HG23 ILE A 249 1.773 -3.941 2.557 1.00 0.00 H new ATOM 0 HD11 ILE A 249 2.974 -2.824 -1.510 1.00 0.00 H new ATOM 0 HD12 ILE A 249 4.447 -2.590 -0.539 1.00 0.00 H new ATOM 0 HD13 ILE A 249 3.458 -4.053 -0.318 1.00 0.00 H new ATOM 861 N PHE A 250 2.180 -1.919 5.187 1.00 0.00 N ATOM 862 CA PHE A 250 2.518 -2.190 6.580 1.00 0.00 C ATOM 863 C PHE A 250 1.856 -3.478 7.060 1.00 0.00 C ATOM 864 O PHE A 250 0.770 -3.839 6.605 1.00 0.00 O ATOM 865 CB PHE A 250 2.088 -1.020 7.467 1.00 0.00 C ATOM 866 CG PHE A 250 0.646 -0.637 7.297 1.00 0.00 C ATOM 867 CD1 PHE A 250 0.266 0.267 6.317 1.00 0.00 C ATOM 868 CD2 PHE A 250 -0.331 -1.180 8.116 1.00 0.00 C ATOM 869 CE1 PHE A 250 -1.061 0.621 6.158 1.00 0.00 C ATOM 870 CE2 PHE A 250 -1.659 -0.830 7.961 1.00 0.00 C ATOM 871 CZ PHE A 250 -2.024 0.072 6.981 1.00 0.00 C ATOM 0 H PHE A 250 1.185 -1.990 4.973 1.00 0.00 H new ATOM 0 HA PHE A 250 3.599 -2.311 6.649 1.00 0.00 H new ATOM 0 HB2 PHE A 250 2.266 -1.281 8.510 1.00 0.00 H new ATOM 0 HB3 PHE A 250 2.714 -0.156 7.244 1.00 0.00 H new ATOM 0 HD1 PHE A 250 1.015 0.700 5.670 1.00 0.00 H new ATOM 0 HD2 PHE A 250 -0.051 -1.885 8.885 1.00 0.00 H new ATOM 0 HE1 PHE A 250 -1.344 1.326 5.391 1.00 0.00 H new ATOM 0 HE2 PHE A 250 -2.411 -1.261 8.606 1.00 0.00 H new ATOM 0 HZ PHE A 250 -3.061 0.347 6.859 1.00 0.00 H new ATOM 881 N LYS A 251 2.519 -4.168 7.982 1.00 0.00 N ATOM 882 CA LYS A 251 1.997 -5.416 8.527 1.00 0.00 C ATOM 883 C LYS A 251 1.909 -5.351 10.048 1.00 0.00 C ATOM 884 O LYS A 251 2.228 -6.318 10.739 1.00 0.00 O ATOM 885 CB LYS A 251 2.884 -6.590 8.106 1.00 0.00 C ATOM 886 CG LYS A 251 3.069 -6.704 6.603 1.00 0.00 C ATOM 887 CD LYS A 251 3.878 -7.936 6.233 1.00 0.00 C ATOM 888 CE LYS A 251 5.369 -7.701 6.420 1.00 0.00 C ATOM 889 NZ LYS A 251 6.134 -8.978 6.431 1.00 0.00 N ATOM 0 H LYS A 251 3.419 -3.884 8.368 1.00 0.00 H new ATOM 0 HA LYS A 251 0.993 -5.566 8.129 1.00 0.00 H new ATOM 0 HB2 LYS A 251 3.861 -6.483 8.577 1.00 0.00 H new ATOM 0 HB3 LYS A 251 2.449 -7.516 8.481 1.00 0.00 H new ATOM 0 HG2 LYS A 251 2.094 -6.749 6.118 1.00 0.00 H new ATOM 0 HG3 LYS A 251 3.571 -5.812 6.228 1.00 0.00 H new ATOM 0 HD2 LYS A 251 3.562 -8.778 6.848 1.00 0.00 H new ATOM 0 HD3 LYS A 251 3.678 -8.206 5.196 1.00 0.00 H new ATOM 0 HE2 LYS A 251 5.739 -7.063 5.618 1.00 0.00 H new ATOM 0 HE3 LYS A 251 5.538 -7.168 7.356 1.00 0.00 H new ATOM 0 HZ1 LYS A 251 7.146 -8.775 6.561 1.00 0.00 H new ATOM 0 HZ2 LYS A 251 5.798 -9.577 7.212 1.00 0.00 H new ATOM 0 HZ3 LYS A 251 5.993 -9.475 5.528 1.00 0.00 H new ATOM 903 N ARG A 252 1.473 -4.206 10.563 1.00 0.00 N ATOM 904 CA ARG A 252 1.342 -4.016 12.002 1.00 0.00 C ATOM 905 C ARG A 252 0.151 -4.798 12.548 1.00 0.00 C ATOM 906 O ARG A 252 0.308 -5.672 13.400 1.00 0.00 O ATOM 907 CB ARG A 252 1.184 -2.530 12.330 1.00 0.00 C ATOM 908 CG ARG A 252 0.853 -2.259 13.788 1.00 0.00 C ATOM 909 CD ARG A 252 2.043 -2.544 14.691 1.00 0.00 C ATOM 910 NE ARG A 252 2.994 -1.436 14.709 1.00 0.00 N ATOM 911 CZ ARG A 252 4.013 -1.329 13.864 1.00 0.00 C ATOM 912 NH1 ARG A 252 4.211 -2.257 12.938 1.00 0.00 N ATOM 913 NH2 ARG A 252 4.836 -0.291 13.943 1.00 0.00 N ATOM 0 H ARG A 252 1.204 -3.396 10.005 1.00 0.00 H new ATOM 0 HA ARG A 252 2.249 -4.391 12.476 1.00 0.00 H new ATOM 0 HB2 ARG A 252 2.107 -2.010 12.073 1.00 0.00 H new ATOM 0 HB3 ARG A 252 0.397 -2.110 11.704 1.00 0.00 H new ATOM 0 HG2 ARG A 252 0.546 -1.220 13.906 1.00 0.00 H new ATOM 0 HG3 ARG A 252 0.008 -2.877 14.092 1.00 0.00 H new ATOM 0 HD2 ARG A 252 1.691 -2.736 15.705 1.00 0.00 H new ATOM 0 HD3 ARG A 252 2.547 -3.449 14.352 1.00 0.00 H new ATOM 0 HE ARG A 252 2.869 -0.704 15.409 1.00 0.00 H new ATOM 0 HH11 ARG A 252 3.580 -3.056 12.873 1.00 0.00 H new ATOM 0 HH12 ARG A 252 4.994 -2.172 12.290 1.00 0.00 H new ATOM 0 HH21 ARG A 252 4.686 0.426 14.653 1.00 0.00 H new ATOM 0 HH22 ARG A 252 5.618 -0.210 13.294 1.00 0.00 H new ATOM 927 N ASN A 253 -1.039 -4.476 12.052 1.00 0.00 N ATOM 928 CA ASN A 253 -2.257 -5.147 12.491 1.00 0.00 C ATOM 929 C ASN A 253 -3.073 -5.630 11.296 1.00 0.00 C ATOM 930 O ASN A 253 -4.044 -4.991 10.895 1.00 0.00 O ATOM 931 CB ASN A 253 -3.101 -4.206 13.352 1.00 0.00 C ATOM 932 CG ASN A 253 -2.433 -3.875 14.673 1.00 0.00 C ATOM 933 OD1 ASN A 253 -1.493 -4.551 15.092 1.00 0.00 O ATOM 934 ND2 ASN A 253 -2.917 -2.831 15.335 1.00 0.00 N ATOM 0 H ASN A 253 -1.186 -3.755 11.346 1.00 0.00 H new ATOM 0 HA ASN A 253 -1.970 -6.014 13.087 1.00 0.00 H new ATOM 0 HB2 ASN A 253 -3.288 -3.284 12.802 1.00 0.00 H new ATOM 0 HB3 ASN A 253 -4.071 -4.665 13.543 1.00 0.00 H new ATOM 0 HD21 ASN A 253 -2.508 -2.560 16.229 1.00 0.00 H new ATOM 0 HD22 ASN A 253 -3.698 -2.300 14.949 1.00 0.00 H new ATOM 941 N GLY A 254 -2.671 -6.765 10.730 1.00 0.00 N ATOM 942 CA GLY A 254 -3.375 -7.315 9.587 1.00 0.00 C ATOM 943 C GLY A 254 -2.855 -6.774 8.270 1.00 0.00 C ATOM 944 O GLY A 254 -2.951 -5.576 8.002 1.00 0.00 O ATOM 0 H GLY A 254 -1.870 -7.313 11.044 1.00 0.00 H new ATOM 0 HA2 GLY A 254 -3.279 -8.401 9.593 1.00 0.00 H new ATOM 0 HA3 GLY A 254 -4.438 -7.088 9.675 1.00 0.00 H new ATOM 948 N ILE A 255 -2.300 -7.657 7.447 1.00 0.00 N ATOM 949 CA ILE A 255 -1.762 -7.261 6.152 1.00 0.00 C ATOM 950 C ILE A 255 -2.570 -6.117 5.547 1.00 0.00 C ATOM 951 O ILE A 255 -3.677 -6.322 5.049 1.00 0.00 O ATOM 952 CB ILE A 255 -1.747 -8.442 5.163 1.00 0.00 C ATOM 953 CG1 ILE A 255 -0.884 -9.581 5.710 1.00 0.00 C ATOM 954 CG2 ILE A 255 -1.235 -7.988 3.804 1.00 0.00 C ATOM 955 CD1 ILE A 255 0.594 -9.262 5.734 1.00 0.00 C ATOM 0 H ILE A 255 -2.211 -8.652 7.654 1.00 0.00 H new ATOM 0 HA ILE A 255 -0.738 -6.929 6.325 1.00 0.00 H new ATOM 0 HB ILE A 255 -2.766 -8.809 5.041 1.00 0.00 H new ATOM 0 HG12 ILE A 255 -1.212 -9.821 6.721 1.00 0.00 H new ATOM 0 HG13 ILE A 255 -1.045 -10.472 5.103 1.00 0.00 H new ATOM 0 HG21 ILE A 255 -1.230 -8.833 3.116 1.00 0.00 H new ATOM 0 HG22 ILE A 255 -1.885 -7.206 3.413 1.00 0.00 H new ATOM 0 HG23 ILE A 255 -0.222 -7.599 3.908 1.00 0.00 H new ATOM 0 HD11 ILE A 255 1.144 -10.114 6.133 1.00 0.00 H new ATOM 0 HD12 ILE A 255 0.937 -9.051 4.721 1.00 0.00 H new ATOM 0 HD13 ILE A 255 0.768 -8.390 6.365 1.00 0.00 H new ATOM 967 N GLN A 256 -2.008 -4.914 5.594 1.00 0.00 N ATOM 968 CA GLN A 256 -2.677 -3.738 5.050 1.00 0.00 C ATOM 969 C GLN A 256 -1.702 -2.879 4.249 1.00 0.00 C ATOM 970 O GLN A 256 -0.488 -3.064 4.328 1.00 0.00 O ATOM 971 CB GLN A 256 -3.297 -2.910 6.177 1.00 0.00 C ATOM 972 CG GLN A 256 -4.627 -3.455 6.670 1.00 0.00 C ATOM 973 CD GLN A 256 -5.034 -2.875 8.011 1.00 0.00 C ATOM 974 OE1 GLN A 256 -5.676 -1.713 7.984 1.00 0.00 O flip ATOM 975 NE2 GLN A 256 -4.774 -3.465 9.060 1.00 0.00 N flip ATOM 0 H GLN A 256 -1.092 -4.728 6.003 1.00 0.00 H new ATOM 0 HA GLN A 256 -3.468 -4.078 4.382 1.00 0.00 H new ATOM 0 HB2 GLN A 256 -2.598 -2.868 7.013 1.00 0.00 H new ATOM 0 HB3 GLN A 256 -3.439 -1.887 5.829 1.00 0.00 H new ATOM 0 HG2 GLN A 256 -5.400 -3.236 5.934 1.00 0.00 H new ATOM 0 HG3 GLN A 256 -4.563 -4.540 6.752 1.00 0.00 H new ATOM 0 HE21 GLN A 256 -4.279 -4.356 9.035 1.00 0.00 H new ATOM 0 HE22 GLN A 256 -5.054 -3.062 9.954 1.00 0.00 H new ATOM 984 N ALA A 257 -2.243 -1.941 3.479 1.00 0.00 N ATOM 985 CA ALA A 257 -1.421 -1.053 2.666 1.00 0.00 C ATOM 986 C ALA A 257 -2.228 0.143 2.173 1.00 0.00 C ATOM 987 O ALA A 257 -3.240 -0.017 1.492 1.00 0.00 O ATOM 988 CB ALA A 257 -0.829 -1.814 1.489 1.00 0.00 C ATOM 0 H ALA A 257 -3.247 -1.776 3.401 1.00 0.00 H new ATOM 0 HA ALA A 257 -0.608 -0.678 3.288 1.00 0.00 H new ATOM 0 HB1 ALA A 257 -0.217 -1.139 0.890 1.00 0.00 H new ATOM 0 HB2 ALA A 257 -0.211 -2.632 1.859 1.00 0.00 H new ATOM 0 HB3 ALA A 257 -1.634 -2.216 0.874 1.00 0.00 H new ATOM 994 N MET A 258 -1.773 1.342 2.523 1.00 0.00 N ATOM 995 CA MET A 258 -2.453 2.566 2.115 1.00 0.00 C ATOM 996 C MET A 258 -1.984 3.014 0.735 1.00 0.00 C ATOM 997 O MET A 258 -0.792 2.978 0.431 1.00 0.00 O ATOM 998 CB MET A 258 -2.205 3.677 3.137 1.00 0.00 C ATOM 999 CG MET A 258 -3.229 3.710 4.260 1.00 0.00 C ATOM 1000 SD MET A 258 -2.596 4.496 5.754 1.00 0.00 S ATOM 1001 CE MET A 258 -3.825 3.983 6.952 1.00 0.00 C ATOM 0 H MET A 258 -0.937 1.492 3.088 1.00 0.00 H new ATOM 0 HA MET A 258 -3.522 2.359 2.066 1.00 0.00 H new ATOM 0 HB2 MET A 258 -1.211 3.549 3.566 1.00 0.00 H new ATOM 0 HB3 MET A 258 -2.209 4.639 2.624 1.00 0.00 H new ATOM 0 HG2 MET A 258 -4.117 4.244 3.921 1.00 0.00 H new ATOM 0 HG3 MET A 258 -3.539 2.692 4.494 1.00 0.00 H new ATOM 0 HE1 MET A 258 -3.866 4.708 7.765 1.00 0.00 H new ATOM 0 HE2 MET A 258 -4.801 3.924 6.470 1.00 0.00 H new ATOM 0 HE3 MET A 258 -3.558 3.005 7.351 1.00 0.00 H new ATOM 1011 N VAL A 259 -2.930 3.437 -0.098 1.00 0.00 N ATOM 1012 CA VAL A 259 -2.613 3.893 -1.447 1.00 0.00 C ATOM 1013 C VAL A 259 -3.189 5.281 -1.707 1.00 0.00 C ATOM 1014 O VAL A 259 -4.370 5.527 -1.469 1.00 0.00 O ATOM 1015 CB VAL A 259 -3.152 2.918 -2.510 1.00 0.00 C ATOM 1016 CG1 VAL A 259 -2.840 3.428 -3.909 1.00 0.00 C ATOM 1017 CG2 VAL A 259 -2.574 1.527 -2.299 1.00 0.00 C ATOM 0 H VAL A 259 -3.922 3.473 0.137 1.00 0.00 H new ATOM 0 HA VAL A 259 -1.526 3.934 -1.520 1.00 0.00 H new ATOM 0 HB VAL A 259 -4.235 2.856 -2.405 1.00 0.00 H new ATOM 0 HG11 VAL A 259 -3.228 2.726 -4.647 1.00 0.00 H new ATOM 0 HG12 VAL A 259 -3.307 4.402 -4.054 1.00 0.00 H new ATOM 0 HG13 VAL A 259 -1.761 3.521 -4.030 1.00 0.00 H new ATOM 0 HG21 VAL A 259 -2.966 0.851 -3.059 1.00 0.00 H new ATOM 0 HG22 VAL A 259 -1.488 1.569 -2.376 1.00 0.00 H new ATOM 0 HG23 VAL A 259 -2.854 1.163 -1.311 1.00 0.00 H new ATOM 1027 N GLU A 260 -2.345 6.183 -2.197 1.00 0.00 N ATOM 1028 CA GLU A 260 -2.770 7.547 -2.489 1.00 0.00 C ATOM 1029 C GLU A 260 -2.994 7.738 -3.986 1.00 0.00 C ATOM 1030 O GLU A 260 -2.326 7.113 -4.810 1.00 0.00 O ATOM 1031 CB GLU A 260 -1.729 8.549 -1.986 1.00 0.00 C ATOM 1032 CG GLU A 260 -2.048 9.990 -2.345 1.00 0.00 C ATOM 1033 CD GLU A 260 -2.993 10.642 -1.355 1.00 0.00 C ATOM 1034 OE1 GLU A 260 -4.140 10.166 -1.227 1.00 0.00 O ATOM 1035 OE2 GLU A 260 -2.585 11.629 -0.708 1.00 0.00 O ATOM 0 H GLU A 260 -1.363 5.994 -2.400 1.00 0.00 H new ATOM 0 HA GLU A 260 -3.713 7.724 -1.972 1.00 0.00 H new ATOM 0 HB2 GLU A 260 -1.648 8.463 -0.902 1.00 0.00 H new ATOM 0 HB3 GLU A 260 -0.755 8.287 -2.400 1.00 0.00 H new ATOM 0 HG2 GLU A 260 -1.122 10.563 -2.389 1.00 0.00 H new ATOM 0 HG3 GLU A 260 -2.491 10.023 -3.340 1.00 0.00 H new ATOM 1042 N PHE A 261 -3.940 8.606 -4.331 1.00 0.00 N ATOM 1043 CA PHE A 261 -4.254 8.879 -5.728 1.00 0.00 C ATOM 1044 C PHE A 261 -4.100 10.364 -6.040 1.00 0.00 C ATOM 1045 O PHE A 261 -4.157 11.206 -5.145 1.00 0.00 O ATOM 1046 CB PHE A 261 -5.679 8.424 -6.051 1.00 0.00 C ATOM 1047 CG PHE A 261 -5.795 6.947 -6.299 1.00 0.00 C ATOM 1048 CD1 PHE A 261 -5.499 6.415 -7.543 1.00 0.00 C ATOM 1049 CD2 PHE A 261 -6.202 6.091 -5.288 1.00 0.00 C ATOM 1050 CE1 PHE A 261 -5.604 5.056 -7.775 1.00 0.00 C ATOM 1051 CE2 PHE A 261 -6.309 4.732 -5.513 1.00 0.00 C ATOM 1052 CZ PHE A 261 -6.011 4.214 -6.759 1.00 0.00 C ATOM 0 H PHE A 261 -4.502 9.132 -3.662 1.00 0.00 H new ATOM 0 HA PHE A 261 -3.552 8.321 -6.348 1.00 0.00 H new ATOM 0 HB2 PHE A 261 -6.335 8.698 -5.225 1.00 0.00 H new ATOM 0 HB3 PHE A 261 -6.033 8.961 -6.931 1.00 0.00 H new ATOM 0 HD1 PHE A 261 -5.182 7.070 -8.342 1.00 0.00 H new ATOM 0 HD2 PHE A 261 -6.438 6.491 -4.313 1.00 0.00 H new ATOM 0 HE1 PHE A 261 -5.368 4.654 -8.749 1.00 0.00 H new ATOM 0 HE2 PHE A 261 -6.625 4.075 -4.716 1.00 0.00 H new ATOM 0 HZ PHE A 261 -6.096 3.152 -6.938 1.00 0.00 H new ATOM 1062 N GLU A 262 -3.903 10.678 -7.317 1.00 0.00 N ATOM 1063 CA GLU A 262 -3.739 12.061 -7.747 1.00 0.00 C ATOM 1064 C GLU A 262 -4.633 12.993 -6.935 1.00 0.00 C ATOM 1065 O GLU A 262 -4.148 13.866 -6.215 1.00 0.00 O ATOM 1066 CB GLU A 262 -4.061 12.197 -9.237 1.00 0.00 C ATOM 1067 CG GLU A 262 -2.885 11.881 -10.145 1.00 0.00 C ATOM 1068 CD GLU A 262 -1.837 12.976 -10.146 1.00 0.00 C ATOM 1069 OE1 GLU A 262 -1.195 13.182 -9.094 1.00 0.00 O ATOM 1070 OE2 GLU A 262 -1.658 13.627 -11.196 1.00 0.00 O ATOM 0 H GLU A 262 -3.853 9.993 -8.071 1.00 0.00 H new ATOM 0 HA GLU A 262 -2.700 12.346 -7.580 1.00 0.00 H new ATOM 0 HB2 GLU A 262 -4.888 11.532 -9.483 1.00 0.00 H new ATOM 0 HB3 GLU A 262 -4.400 13.214 -9.436 1.00 0.00 H new ATOM 0 HG2 GLU A 262 -2.426 10.945 -9.826 1.00 0.00 H new ATOM 0 HG3 GLU A 262 -3.247 11.729 -11.162 1.00 0.00 H new ATOM 1077 N SER A 263 -5.943 12.802 -7.056 1.00 0.00 N ATOM 1078 CA SER A 263 -6.906 13.627 -6.337 1.00 0.00 C ATOM 1079 C SER A 263 -8.101 12.796 -5.882 1.00 0.00 C ATOM 1080 O SER A 263 -8.199 11.607 -6.189 1.00 0.00 O ATOM 1081 CB SER A 263 -7.382 14.781 -7.222 1.00 0.00 C ATOM 1082 OG SER A 263 -6.470 15.865 -7.180 1.00 0.00 O ATOM 0 H SER A 263 -6.362 12.083 -7.646 1.00 0.00 H new ATOM 0 HA SER A 263 -6.411 14.034 -5.455 1.00 0.00 H new ATOM 0 HB2 SER A 263 -7.492 14.434 -8.249 1.00 0.00 H new ATOM 0 HB3 SER A 263 -8.365 15.116 -6.891 1.00 0.00 H new ATOM 0 HG SER A 263 -5.583 15.537 -6.922 1.00 0.00 H new ATOM 1088 N VAL A 264 -9.009 13.429 -5.146 1.00 0.00 N ATOM 1089 CA VAL A 264 -10.199 12.749 -4.647 1.00 0.00 C ATOM 1090 C VAL A 264 -10.949 12.054 -5.778 1.00 0.00 C ATOM 1091 O VAL A 264 -11.177 10.844 -5.734 1.00 0.00 O ATOM 1092 CB VAL A 264 -11.153 13.732 -3.942 1.00 0.00 C ATOM 1093 CG1 VAL A 264 -12.399 13.009 -3.453 1.00 0.00 C ATOM 1094 CG2 VAL A 264 -10.444 14.428 -2.790 1.00 0.00 C ATOM 0 H VAL A 264 -8.943 14.412 -4.882 1.00 0.00 H new ATOM 0 HA VAL A 264 -9.860 12.004 -3.927 1.00 0.00 H new ATOM 0 HB VAL A 264 -11.461 14.491 -4.661 1.00 0.00 H new ATOM 0 HG11 VAL A 264 -13.061 13.719 -2.958 1.00 0.00 H new ATOM 0 HG12 VAL A 264 -12.917 12.561 -4.302 1.00 0.00 H new ATOM 0 HG13 VAL A 264 -12.113 12.227 -2.749 1.00 0.00 H new ATOM 0 HG21 VAL A 264 -11.132 15.119 -2.303 1.00 0.00 H new ATOM 0 HG22 VAL A 264 -10.105 13.684 -2.069 1.00 0.00 H new ATOM 0 HG23 VAL A 264 -9.585 14.980 -3.172 1.00 0.00 H new ATOM 1104 N LEU A 265 -11.329 12.825 -6.791 1.00 0.00 N ATOM 1105 CA LEU A 265 -12.053 12.283 -7.935 1.00 0.00 C ATOM 1106 C LEU A 265 -11.508 10.913 -8.325 1.00 0.00 C ATOM 1107 O LEU A 265 -12.213 9.906 -8.239 1.00 0.00 O ATOM 1108 CB LEU A 265 -11.956 13.240 -9.125 1.00 0.00 C ATOM 1109 CG LEU A 265 -12.293 12.647 -10.493 1.00 0.00 C ATOM 1110 CD1 LEU A 265 -13.760 12.254 -10.558 1.00 0.00 C ATOM 1111 CD2 LEU A 265 -11.952 13.633 -11.601 1.00 0.00 C ATOM 0 H LEU A 265 -11.148 13.827 -6.843 1.00 0.00 H new ATOM 0 HA LEU A 265 -13.099 12.170 -7.651 1.00 0.00 H new ATOM 0 HB2 LEU A 265 -12.622 14.083 -8.943 1.00 0.00 H new ATOM 0 HB3 LEU A 265 -10.942 13.638 -9.164 1.00 0.00 H new ATOM 0 HG LEU A 265 -11.692 11.749 -10.636 1.00 0.00 H new ATOM 0 HD11 LEU A 265 -13.981 11.834 -11.539 1.00 0.00 H new ATOM 0 HD12 LEU A 265 -13.972 11.511 -9.789 1.00 0.00 H new ATOM 0 HD13 LEU A 265 -14.380 13.135 -10.392 1.00 0.00 H new ATOM 0 HD21 LEU A 265 -12.199 13.194 -12.568 1.00 0.00 H new ATOM 0 HD22 LEU A 265 -12.526 14.549 -11.462 1.00 0.00 H new ATOM 0 HD23 LEU A 265 -10.887 13.863 -11.568 1.00 0.00 H new ATOM 1123 N CYS A 266 -10.251 10.881 -8.752 1.00 0.00 N ATOM 1124 CA CYS A 266 -9.611 9.634 -9.153 1.00 0.00 C ATOM 1125 C CYS A 266 -9.816 8.553 -8.097 1.00 0.00 C ATOM 1126 O CYS A 266 -10.112 7.403 -8.421 1.00 0.00 O ATOM 1127 CB CYS A 266 -8.116 9.856 -9.389 1.00 0.00 C ATOM 1128 SG CYS A 266 -7.745 11.068 -10.679 1.00 0.00 S ATOM 0 H CYS A 266 -9.655 11.705 -8.829 1.00 0.00 H new ATOM 0 HA CYS A 266 -10.073 9.301 -10.082 1.00 0.00 H new ATOM 0 HB2 CYS A 266 -7.656 10.182 -8.456 1.00 0.00 H new ATOM 0 HB3 CYS A 266 -7.656 8.905 -9.656 1.00 0.00 H new ATOM 0 HG CYS A 266 -6.474 11.036 -10.952 1.00 0.00 H new ATOM 1134 N ALA A 267 -9.655 8.930 -6.833 1.00 0.00 N ATOM 1135 CA ALA A 267 -9.822 7.993 -5.729 1.00 0.00 C ATOM 1136 C ALA A 267 -11.189 7.318 -5.784 1.00 0.00 C ATOM 1137 O ALA A 267 -11.310 6.121 -5.526 1.00 0.00 O ATOM 1138 CB ALA A 267 -9.637 8.707 -4.398 1.00 0.00 C ATOM 0 H ALA A 267 -9.409 9.878 -6.548 1.00 0.00 H new ATOM 0 HA ALA A 267 -9.060 7.220 -5.823 1.00 0.00 H new ATOM 0 HB1 ALA A 267 -9.765 7.995 -3.582 1.00 0.00 H new ATOM 0 HB2 ALA A 267 -8.636 9.137 -4.352 1.00 0.00 H new ATOM 0 HB3 ALA A 267 -10.378 9.501 -4.305 1.00 0.00 H new ATOM 1144 N GLN A 268 -12.214 8.095 -6.121 1.00 0.00 N ATOM 1145 CA GLN A 268 -13.572 7.571 -6.208 1.00 0.00 C ATOM 1146 C GLN A 268 -13.635 6.379 -7.156 1.00 0.00 C ATOM 1147 O GLN A 268 -14.023 5.278 -6.763 1.00 0.00 O ATOM 1148 CB GLN A 268 -14.533 8.664 -6.679 1.00 0.00 C ATOM 1149 CG GLN A 268 -14.589 9.866 -5.750 1.00 0.00 C ATOM 1150 CD GLN A 268 -15.504 10.959 -6.265 1.00 0.00 C ATOM 1151 OE1 GLN A 268 -15.690 11.112 -7.473 1.00 0.00 O ATOM 1152 NE2 GLN A 268 -16.082 11.728 -5.349 1.00 0.00 N ATOM 0 H GLN A 268 -12.130 9.088 -6.338 1.00 0.00 H new ATOM 0 HA GLN A 268 -13.871 7.238 -5.214 1.00 0.00 H new ATOM 0 HB2 GLN A 268 -14.233 8.997 -7.673 1.00 0.00 H new ATOM 0 HB3 GLN A 268 -15.533 8.241 -6.773 1.00 0.00 H new ATOM 0 HG2 GLN A 268 -14.931 9.545 -4.766 1.00 0.00 H new ATOM 0 HG3 GLN A 268 -13.584 10.269 -5.622 1.00 0.00 H new ATOM 0 HE21 GLN A 268 -15.900 11.566 -4.359 1.00 0.00 H new ATOM 0 HE22 GLN A 268 -16.708 12.480 -5.636 1.00 0.00 H new ATOM 1161 N LYS A 269 -13.252 6.604 -8.409 1.00 0.00 N ATOM 1162 CA LYS A 269 -13.265 5.548 -9.415 1.00 0.00 C ATOM 1163 C LYS A 269 -12.294 4.431 -9.043 1.00 0.00 C ATOM 1164 O LYS A 269 -12.661 3.257 -9.029 1.00 0.00 O ATOM 1165 CB LYS A 269 -12.901 6.119 -10.787 1.00 0.00 C ATOM 1166 CG LYS A 269 -13.948 7.065 -11.350 1.00 0.00 C ATOM 1167 CD LYS A 269 -13.707 7.351 -12.822 1.00 0.00 C ATOM 1168 CE LYS A 269 -12.485 8.234 -13.026 1.00 0.00 C ATOM 1169 NZ LYS A 269 -12.419 8.779 -14.410 1.00 0.00 N ATOM 0 H LYS A 269 -12.929 7.509 -8.752 1.00 0.00 H new ATOM 0 HA LYS A 269 -14.271 5.132 -9.457 1.00 0.00 H new ATOM 0 HB2 LYS A 269 -11.950 6.647 -10.711 1.00 0.00 H new ATOM 0 HB3 LYS A 269 -12.754 5.296 -11.486 1.00 0.00 H new ATOM 0 HG2 LYS A 269 -14.939 6.631 -11.220 1.00 0.00 H new ATOM 0 HG3 LYS A 269 -13.934 8.000 -10.790 1.00 0.00 H new ATOM 0 HD2 LYS A 269 -13.572 6.412 -13.359 1.00 0.00 H new ATOM 0 HD3 LYS A 269 -14.584 7.838 -13.247 1.00 0.00 H new ATOM 0 HE2 LYS A 269 -12.509 9.057 -12.312 1.00 0.00 H new ATOM 0 HE3 LYS A 269 -11.583 7.659 -12.819 1.00 0.00 H new ATOM 0 HZ1 LYS A 269 -11.572 9.375 -14.508 1.00 0.00 H new ATOM 0 HZ2 LYS A 269 -12.371 7.994 -15.090 1.00 0.00 H new ATOM 0 HZ3 LYS A 269 -13.268 9.349 -14.599 1.00 0.00 H new ATOM 1183 N ALA A 270 -11.055 4.806 -8.743 1.00 0.00 N ATOM 1184 CA ALA A 270 -10.034 3.836 -8.368 1.00 0.00 C ATOM 1185 C ALA A 270 -10.552 2.878 -7.301 1.00 0.00 C ATOM 1186 O ALA A 270 -10.430 1.660 -7.434 1.00 0.00 O ATOM 1187 CB ALA A 270 -8.783 4.550 -7.876 1.00 0.00 C ATOM 0 H ALA A 270 -10.734 5.774 -8.752 1.00 0.00 H new ATOM 0 HA ALA A 270 -9.782 3.251 -9.253 1.00 0.00 H new ATOM 0 HB1 ALA A 270 -8.029 3.813 -7.599 1.00 0.00 H new ATOM 0 HB2 ALA A 270 -8.393 5.189 -8.669 1.00 0.00 H new ATOM 0 HB3 ALA A 270 -9.030 5.160 -7.007 1.00 0.00 H new ATOM 1193 N LYS A 271 -11.130 3.435 -6.242 1.00 0.00 N ATOM 1194 CA LYS A 271 -11.668 2.630 -5.152 1.00 0.00 C ATOM 1195 C LYS A 271 -12.653 1.591 -5.677 1.00 0.00 C ATOM 1196 O LYS A 271 -12.517 0.399 -5.404 1.00 0.00 O ATOM 1197 CB LYS A 271 -12.356 3.526 -4.121 1.00 0.00 C ATOM 1198 CG LYS A 271 -13.082 2.755 -3.032 1.00 0.00 C ATOM 1199 CD LYS A 271 -13.617 3.682 -1.953 1.00 0.00 C ATOM 1200 CE LYS A 271 -13.963 2.919 -0.684 1.00 0.00 C ATOM 1201 NZ LYS A 271 -15.129 2.014 -0.882 1.00 0.00 N ATOM 0 H LYS A 271 -11.238 4.441 -6.116 1.00 0.00 H new ATOM 0 HA LYS A 271 -10.838 2.109 -4.675 1.00 0.00 H new ATOM 0 HB2 LYS A 271 -11.610 4.174 -3.660 1.00 0.00 H new ATOM 0 HB3 LYS A 271 -13.068 4.173 -4.633 1.00 0.00 H new ATOM 0 HG2 LYS A 271 -13.906 2.193 -3.471 1.00 0.00 H new ATOM 0 HG3 LYS A 271 -12.403 2.029 -2.585 1.00 0.00 H new ATOM 0 HD2 LYS A 271 -12.874 4.447 -1.728 1.00 0.00 H new ATOM 0 HD3 LYS A 271 -14.504 4.198 -2.322 1.00 0.00 H new ATOM 0 HE2 LYS A 271 -13.100 2.335 -0.365 1.00 0.00 H new ATOM 0 HE3 LYS A 271 -14.183 3.626 0.116 1.00 0.00 H new ATOM 0 HZ1 LYS A 271 -15.333 1.512 0.006 1.00 0.00 H new ATOM 0 HZ2 LYS A 271 -15.959 2.574 -1.162 1.00 0.00 H new ATOM 0 HZ3 LYS A 271 -14.910 1.323 -1.628 1.00 0.00 H new ATOM 1215 N ALA A 272 -13.645 2.052 -6.433 1.00 0.00 N ATOM 1216 CA ALA A 272 -14.651 1.162 -6.999 1.00 0.00 C ATOM 1217 C ALA A 272 -14.001 0.035 -7.795 1.00 0.00 C ATOM 1218 O ALA A 272 -14.016 -1.122 -7.377 1.00 0.00 O ATOM 1219 CB ALA A 272 -15.614 1.945 -7.879 1.00 0.00 C ATOM 0 H ALA A 272 -13.773 3.036 -6.667 1.00 0.00 H new ATOM 0 HA ALA A 272 -15.210 0.716 -6.176 1.00 0.00 H new ATOM 0 HB1 ALA A 272 -16.360 1.267 -8.295 1.00 0.00 H new ATOM 0 HB2 ALA A 272 -16.111 2.710 -7.283 1.00 0.00 H new ATOM 0 HB3 ALA A 272 -15.062 2.419 -8.690 1.00 0.00 H new ATOM 1225 N ALA A 273 -13.432 0.381 -8.945 1.00 0.00 N ATOM 1226 CA ALA A 273 -12.776 -0.601 -9.799 1.00 0.00 C ATOM 1227 C ALA A 273 -11.937 -1.571 -8.975 1.00 0.00 C ATOM 1228 O ALA A 273 -11.925 -2.775 -9.236 1.00 0.00 O ATOM 1229 CB ALA A 273 -11.912 0.096 -10.839 1.00 0.00 C ATOM 0 H ALA A 273 -13.412 1.335 -9.307 1.00 0.00 H new ATOM 0 HA ALA A 273 -13.549 -1.174 -10.311 1.00 0.00 H new ATOM 0 HB1 ALA A 273 -11.428 -0.650 -11.469 1.00 0.00 H new ATOM 0 HB2 ALA A 273 -12.536 0.743 -11.456 1.00 0.00 H new ATOM 0 HB3 ALA A 273 -11.152 0.695 -10.338 1.00 0.00 H new ATOM 1235 N LEU A 274 -11.234 -1.041 -7.981 1.00 0.00 N ATOM 1236 CA LEU A 274 -10.390 -1.860 -7.118 1.00 0.00 C ATOM 1237 C LEU A 274 -11.224 -2.572 -6.058 1.00 0.00 C ATOM 1238 O LEU A 274 -10.817 -3.604 -5.524 1.00 0.00 O ATOM 1239 CB LEU A 274 -9.321 -0.996 -6.447 1.00 0.00 C ATOM 1240 CG LEU A 274 -8.101 -0.652 -7.303 1.00 0.00 C ATOM 1241 CD1 LEU A 274 -8.520 -0.351 -8.733 1.00 0.00 C ATOM 1242 CD2 LEU A 274 -7.347 0.527 -6.706 1.00 0.00 C ATOM 0 H LEU A 274 -11.231 -0.047 -7.752 1.00 0.00 H new ATOM 0 HA LEU A 274 -9.903 -2.613 -7.737 1.00 0.00 H new ATOM 0 HB2 LEU A 274 -9.786 -0.065 -6.122 1.00 0.00 H new ATOM 0 HB3 LEU A 274 -8.977 -1.511 -5.550 1.00 0.00 H new ATOM 0 HG LEU A 274 -7.435 -1.515 -7.316 1.00 0.00 H new ATOM 0 HD11 LEU A 274 -7.639 -0.108 -9.327 1.00 0.00 H new ATOM 0 HD12 LEU A 274 -9.015 -1.224 -9.158 1.00 0.00 H new ATOM 0 HD13 LEU A 274 -9.207 0.495 -8.740 1.00 0.00 H new ATOM 0 HD21 LEU A 274 -6.482 0.758 -7.328 1.00 0.00 H new ATOM 0 HD22 LEU A 274 -8.005 1.395 -6.662 1.00 0.00 H new ATOM 0 HD23 LEU A 274 -7.013 0.274 -5.700 1.00 0.00 H new ATOM 1254 N ASN A 275 -12.393 -2.015 -5.759 1.00 0.00 N ATOM 1255 CA ASN A 275 -13.285 -2.598 -4.764 1.00 0.00 C ATOM 1256 C ASN A 275 -13.695 -4.012 -5.163 1.00 0.00 C ATOM 1257 O ASN A 275 -14.529 -4.202 -6.047 1.00 0.00 O ATOM 1258 CB ASN A 275 -14.529 -1.724 -4.589 1.00 0.00 C ATOM 1259 CG ASN A 275 -15.359 -2.134 -3.388 1.00 0.00 C ATOM 1260 OD1 ASN A 275 -16.219 -3.010 -3.484 1.00 0.00 O ATOM 1261 ND2 ASN A 275 -15.106 -1.500 -2.249 1.00 0.00 N ATOM 0 H ASN A 275 -12.744 -1.161 -6.192 1.00 0.00 H new ATOM 0 HA ASN A 275 -12.748 -2.648 -3.817 1.00 0.00 H new ATOM 0 HB2 ASN A 275 -14.226 -0.683 -4.479 1.00 0.00 H new ATOM 0 HB3 ASN A 275 -15.142 -1.784 -5.488 1.00 0.00 H new ATOM 0 HD21 ASN A 275 -15.634 -1.733 -1.408 1.00 0.00 H new ATOM 0 HD22 ASN A 275 -14.384 -0.780 -2.215 1.00 0.00 H new ATOM 1268 N GLY A 276 -13.103 -5.003 -4.503 1.00 0.00 N ATOM 1269 CA GLY A 276 -13.420 -6.387 -4.802 1.00 0.00 C ATOM 1270 C GLY A 276 -12.756 -6.872 -6.075 1.00 0.00 C ATOM 1271 O GLY A 276 -13.230 -7.814 -6.710 1.00 0.00 O ATOM 0 H GLY A 276 -12.410 -4.872 -3.767 1.00 0.00 H new ATOM 0 HA2 GLY A 276 -13.106 -7.016 -3.969 1.00 0.00 H new ATOM 0 HA3 GLY A 276 -14.500 -6.497 -4.895 1.00 0.00 H new ATOM 1275 N ALA A 277 -11.657 -6.226 -6.451 1.00 0.00 N ATOM 1276 CA ALA A 277 -10.927 -6.597 -7.657 1.00 0.00 C ATOM 1277 C ALA A 277 -9.985 -7.765 -7.390 1.00 0.00 C ATOM 1278 O ALA A 277 -8.845 -7.571 -6.966 1.00 0.00 O ATOM 1279 CB ALA A 277 -10.152 -5.402 -8.192 1.00 0.00 C ATOM 0 H ALA A 277 -11.253 -5.443 -5.938 1.00 0.00 H new ATOM 0 HA ALA A 277 -11.651 -6.913 -8.409 1.00 0.00 H new ATOM 0 HB1 ALA A 277 -9.611 -5.693 -9.093 1.00 0.00 H new ATOM 0 HB2 ALA A 277 -10.846 -4.595 -8.430 1.00 0.00 H new ATOM 0 HB3 ALA A 277 -9.443 -5.061 -7.438 1.00 0.00 H new ATOM 1285 N ASP A 278 -10.467 -8.977 -7.640 1.00 0.00 N ATOM 1286 CA ASP A 278 -9.667 -10.178 -7.427 1.00 0.00 C ATOM 1287 C ASP A 278 -8.332 -10.078 -8.159 1.00 0.00 C ATOM 1288 O ASP A 278 -8.292 -9.995 -9.387 1.00 0.00 O ATOM 1289 CB ASP A 278 -10.431 -11.416 -7.899 1.00 0.00 C ATOM 1290 CG ASP A 278 -11.270 -11.144 -9.132 1.00 0.00 C ATOM 1291 OD1 ASP A 278 -10.729 -10.578 -10.105 1.00 0.00 O ATOM 1292 OD2 ASP A 278 -12.467 -11.497 -9.124 1.00 0.00 O ATOM 0 H ASP A 278 -11.408 -9.154 -7.991 1.00 0.00 H new ATOM 0 HA ASP A 278 -9.469 -10.269 -6.359 1.00 0.00 H new ATOM 0 HB2 ASP A 278 -9.723 -12.216 -8.114 1.00 0.00 H new ATOM 0 HB3 ASP A 278 -11.076 -11.770 -7.095 1.00 0.00 H new ATOM 1297 N ILE A 279 -7.243 -10.086 -7.398 1.00 0.00 N ATOM 1298 CA ILE A 279 -5.908 -9.997 -7.975 1.00 0.00 C ATOM 1299 C ILE A 279 -5.350 -11.382 -8.286 1.00 0.00 C ATOM 1300 O ILE A 279 -4.706 -11.586 -9.316 1.00 0.00 O ATOM 1301 CB ILE A 279 -4.935 -9.263 -7.033 1.00 0.00 C ATOM 1302 CG1 ILE A 279 -5.470 -7.869 -6.698 1.00 0.00 C ATOM 1303 CG2 ILE A 279 -3.555 -9.169 -7.665 1.00 0.00 C ATOM 1304 CD1 ILE A 279 -4.710 -7.182 -5.585 1.00 0.00 C ATOM 0 H ILE A 279 -7.259 -10.153 -6.380 1.00 0.00 H new ATOM 0 HA ILE A 279 -6.002 -9.429 -8.901 1.00 0.00 H new ATOM 0 HB ILE A 279 -4.850 -9.832 -6.107 1.00 0.00 H new ATOM 0 HG12 ILE A 279 -5.428 -7.248 -7.593 1.00 0.00 H new ATOM 0 HG13 ILE A 279 -6.519 -7.950 -6.415 1.00 0.00 H new ATOM 0 HG21 ILE A 279 -2.879 -8.648 -6.987 1.00 0.00 H new ATOM 0 HG22 ILE A 279 -3.174 -10.172 -7.857 1.00 0.00 H new ATOM 0 HG23 ILE A 279 -3.622 -8.620 -8.604 1.00 0.00 H new ATOM 0 HD11 ILE A 279 -5.144 -6.199 -5.401 1.00 0.00 H new ATOM 0 HD12 ILE A 279 -4.773 -7.782 -4.677 1.00 0.00 H new ATOM 0 HD13 ILE A 279 -3.665 -7.069 -5.874 1.00 0.00 H new ATOM 1316 N TYR A 280 -5.601 -12.329 -7.390 1.00 0.00 N ATOM 1317 CA TYR A 280 -5.123 -13.695 -7.568 1.00 0.00 C ATOM 1318 C TYR A 280 -6.291 -14.672 -7.668 1.00 0.00 C ATOM 1319 O TYR A 280 -7.447 -14.296 -7.479 1.00 0.00 O ATOM 1320 CB TYR A 280 -4.209 -14.093 -6.408 1.00 0.00 C ATOM 1321 CG TYR A 280 -2.838 -13.460 -6.472 1.00 0.00 C ATOM 1322 CD1 TYR A 280 -2.691 -12.080 -6.547 1.00 0.00 C ATOM 1323 CD2 TYR A 280 -1.689 -14.241 -6.460 1.00 0.00 C ATOM 1324 CE1 TYR A 280 -1.441 -11.497 -6.607 1.00 0.00 C ATOM 1325 CE2 TYR A 280 -0.434 -13.666 -6.518 1.00 0.00 C ATOM 1326 CZ TYR A 280 -0.315 -12.294 -6.592 1.00 0.00 C ATOM 1327 OH TYR A 280 0.933 -11.718 -6.652 1.00 0.00 O ATOM 0 H TYR A 280 -6.133 -12.176 -6.533 1.00 0.00 H new ATOM 0 HA TYR A 280 -4.557 -13.737 -8.499 1.00 0.00 H new ATOM 0 HB2 TYR A 280 -4.686 -13.813 -5.469 1.00 0.00 H new ATOM 0 HB3 TYR A 280 -4.099 -15.177 -6.399 1.00 0.00 H new ATOM 0 HD1 TYR A 280 -3.570 -11.453 -6.559 1.00 0.00 H new ATOM 0 HD2 TYR A 280 -1.778 -15.316 -6.404 1.00 0.00 H new ATOM 0 HE1 TYR A 280 -1.345 -10.423 -6.665 1.00 0.00 H new ATOM 0 HE2 TYR A 280 0.449 -14.288 -6.505 1.00 0.00 H new ATOM 0 HH TYR A 280 1.618 -12.419 -6.630 1.00 0.00 H new ATOM 1337 N ALA A 281 -5.978 -15.929 -7.967 1.00 0.00 N ATOM 1338 CA ALA A 281 -6.999 -16.962 -8.091 1.00 0.00 C ATOM 1339 C ALA A 281 -7.886 -17.008 -6.851 1.00 0.00 C ATOM 1340 O ALA A 281 -7.485 -17.525 -5.809 1.00 0.00 O ATOM 1341 CB ALA A 281 -6.352 -18.318 -8.330 1.00 0.00 C ATOM 0 H ALA A 281 -5.025 -16.256 -8.128 1.00 0.00 H new ATOM 0 HA ALA A 281 -7.628 -16.716 -8.947 1.00 0.00 H new ATOM 0 HB1 ALA A 281 -7.126 -19.080 -8.421 1.00 0.00 H new ATOM 0 HB2 ALA A 281 -5.766 -18.285 -9.249 1.00 0.00 H new ATOM 0 HB3 ALA A 281 -5.699 -18.562 -7.492 1.00 0.00 H new ATOM 1347 N GLY A 282 -9.092 -16.463 -6.970 1.00 0.00 N ATOM 1348 CA GLY A 282 -10.016 -16.452 -5.851 1.00 0.00 C ATOM 1349 C GLY A 282 -9.310 -16.301 -4.518 1.00 0.00 C ATOM 1350 O GLY A 282 -9.420 -17.166 -3.648 1.00 0.00 O ATOM 0 H GLY A 282 -9.446 -16.028 -7.822 1.00 0.00 H new ATOM 0 HA2 GLY A 282 -10.725 -15.634 -5.978 1.00 0.00 H new ATOM 0 HA3 GLY A 282 -10.593 -17.377 -5.851 1.00 0.00 H new ATOM 1354 N CYS A 283 -8.582 -15.201 -4.358 1.00 0.00 N ATOM 1355 CA CYS A 283 -7.853 -14.941 -3.122 1.00 0.00 C ATOM 1356 C CYS A 283 -7.202 -13.562 -3.155 1.00 0.00 C ATOM 1357 O CYS A 283 -7.069 -12.952 -4.216 1.00 0.00 O ATOM 1358 CB CYS A 283 -6.788 -16.016 -2.897 1.00 0.00 C ATOM 1359 SG CYS A 283 -5.401 -15.934 -4.054 1.00 0.00 S ATOM 0 H CYS A 283 -8.481 -14.476 -5.068 1.00 0.00 H new ATOM 0 HA CYS A 283 -8.565 -14.967 -2.297 1.00 0.00 H new ATOM 0 HB2 CYS A 283 -6.405 -15.926 -1.880 1.00 0.00 H new ATOM 0 HB3 CYS A 283 -7.255 -16.998 -2.976 1.00 0.00 H new ATOM 0 HG CYS A 283 -5.724 -16.534 -5.161 1.00 0.00 H new ATOM 1365 N CYS A 284 -6.799 -13.076 -1.986 1.00 0.00 N ATOM 1366 CA CYS A 284 -6.164 -11.767 -1.880 1.00 0.00 C ATOM 1367 C CYS A 284 -7.098 -10.668 -2.377 1.00 0.00 C ATOM 1368 O CYS A 284 -6.684 -9.772 -3.114 1.00 0.00 O ATOM 1369 CB CYS A 284 -4.860 -11.744 -2.678 1.00 0.00 C ATOM 1370 SG CYS A 284 -3.531 -12.730 -1.949 1.00 0.00 S ATOM 0 H CYS A 284 -6.901 -13.569 -1.099 1.00 0.00 H new ATOM 0 HA CYS A 284 -5.942 -11.582 -0.829 1.00 0.00 H new ATOM 0 HB2 CYS A 284 -5.057 -12.108 -3.686 1.00 0.00 H new ATOM 0 HB3 CYS A 284 -4.522 -10.712 -2.772 1.00 0.00 H new ATOM 0 HG CYS A 284 -2.471 -12.649 -2.697 1.00 0.00 H new ATOM 1376 N THR A 285 -8.361 -10.743 -1.969 1.00 0.00 N ATOM 1377 CA THR A 285 -9.354 -9.756 -2.375 1.00 0.00 C ATOM 1378 C THR A 285 -8.950 -8.355 -1.931 1.00 0.00 C ATOM 1379 O THR A 285 -8.278 -8.184 -0.914 1.00 0.00 O ATOM 1380 CB THR A 285 -10.742 -10.086 -1.794 1.00 0.00 C ATOM 1381 OG1 THR A 285 -11.100 -11.435 -2.116 1.00 0.00 O ATOM 1382 CG2 THR A 285 -11.796 -9.133 -2.338 1.00 0.00 C ATOM 0 H THR A 285 -8.720 -11.477 -1.358 1.00 0.00 H new ATOM 0 HA THR A 285 -9.406 -9.788 -3.463 1.00 0.00 H new ATOM 0 HB THR A 285 -10.695 -9.972 -0.711 1.00 0.00 H new ATOM 0 HG1 THR A 285 -11.983 -11.637 -1.742 1.00 0.00 H new ATOM 0 HG21 THR A 285 -12.768 -9.385 -1.914 1.00 0.00 H new ATOM 0 HG22 THR A 285 -11.536 -8.110 -2.067 1.00 0.00 H new ATOM 0 HG23 THR A 285 -11.840 -9.220 -3.424 1.00 0.00 H new ATOM 1390 N LEU A 286 -9.365 -7.354 -2.700 1.00 0.00 N ATOM 1391 CA LEU A 286 -9.047 -5.965 -2.386 1.00 0.00 C ATOM 1392 C LEU A 286 -10.152 -5.330 -1.548 1.00 0.00 C ATOM 1393 O LEU A 286 -11.228 -5.013 -2.056 1.00 0.00 O ATOM 1394 CB LEU A 286 -8.843 -5.164 -3.673 1.00 0.00 C ATOM 1395 CG LEU A 286 -7.502 -5.361 -4.381 1.00 0.00 C ATOM 1396 CD1 LEU A 286 -7.491 -4.633 -5.716 1.00 0.00 C ATOM 1397 CD2 LEU A 286 -6.358 -4.881 -3.500 1.00 0.00 C ATOM 0 H LEU A 286 -9.922 -7.478 -3.545 1.00 0.00 H new ATOM 0 HA LEU A 286 -8.124 -5.951 -1.807 1.00 0.00 H new ATOM 0 HB2 LEU A 286 -9.640 -5.424 -4.369 1.00 0.00 H new ATOM 0 HB3 LEU A 286 -8.956 -4.105 -3.440 1.00 0.00 H new ATOM 0 HG LEU A 286 -7.366 -6.426 -4.570 1.00 0.00 H new ATOM 0 HD11 LEU A 286 -6.529 -4.785 -6.205 1.00 0.00 H new ATOM 0 HD12 LEU A 286 -8.286 -5.024 -6.350 1.00 0.00 H new ATOM 0 HD13 LEU A 286 -7.650 -3.567 -5.551 1.00 0.00 H new ATOM 0 HD21 LEU A 286 -5.412 -5.029 -4.020 1.00 0.00 H new ATOM 0 HD22 LEU A 286 -6.489 -3.822 -3.279 1.00 0.00 H new ATOM 0 HD23 LEU A 286 -6.353 -5.448 -2.569 1.00 0.00 H new ATOM 1409 N LYS A 287 -9.878 -5.144 -0.261 1.00 0.00 N ATOM 1410 CA LYS A 287 -10.846 -4.543 0.649 1.00 0.00 C ATOM 1411 C LYS A 287 -10.465 -3.102 0.974 1.00 0.00 C ATOM 1412 O LYS A 287 -9.863 -2.829 2.013 1.00 0.00 O ATOM 1413 CB LYS A 287 -10.940 -5.360 1.939 1.00 0.00 C ATOM 1414 CG LYS A 287 -12.316 -5.327 2.581 1.00 0.00 C ATOM 1415 CD LYS A 287 -12.388 -6.241 3.793 1.00 0.00 C ATOM 1416 CE LYS A 287 -13.816 -6.383 4.299 1.00 0.00 C ATOM 1417 NZ LYS A 287 -14.626 -7.280 3.429 1.00 0.00 N ATOM 0 H LYS A 287 -8.993 -5.401 0.176 1.00 0.00 H new ATOM 0 HA LYS A 287 -11.818 -4.541 0.156 1.00 0.00 H new ATOM 0 HB2 LYS A 287 -10.673 -6.395 1.724 1.00 0.00 H new ATOM 0 HB3 LYS A 287 -10.207 -4.983 2.652 1.00 0.00 H new ATOM 0 HG2 LYS A 287 -12.555 -4.306 2.879 1.00 0.00 H new ATOM 0 HG3 LYS A 287 -13.067 -5.630 1.851 1.00 0.00 H new ATOM 0 HD2 LYS A 287 -11.993 -7.223 3.533 1.00 0.00 H new ATOM 0 HD3 LYS A 287 -11.757 -5.844 4.588 1.00 0.00 H new ATOM 0 HE2 LYS A 287 -13.804 -6.777 5.315 1.00 0.00 H new ATOM 0 HE3 LYS A 287 -14.285 -5.400 4.344 1.00 0.00 H new ATOM 0 HZ1 LYS A 287 -15.566 -7.418 3.852 1.00 0.00 H new ATOM 0 HZ2 LYS A 287 -14.730 -6.850 2.488 1.00 0.00 H new ATOM 0 HZ3 LYS A 287 -14.148 -8.199 3.338 1.00 0.00 H new ATOM 1431 N ILE A 288 -10.821 -2.185 0.081 1.00 0.00 N ATOM 1432 CA ILE A 288 -10.518 -0.772 0.275 1.00 0.00 C ATOM 1433 C ILE A 288 -11.365 -0.178 1.395 1.00 0.00 C ATOM 1434 O ILE A 288 -12.537 -0.521 1.549 1.00 0.00 O ATOM 1435 CB ILE A 288 -10.752 0.036 -1.015 1.00 0.00 C ATOM 1436 CG1 ILE A 288 -10.061 -0.641 -2.200 1.00 0.00 C ATOM 1437 CG2 ILE A 288 -10.249 1.462 -0.845 1.00 0.00 C ATOM 1438 CD1 ILE A 288 -10.611 -0.217 -3.544 1.00 0.00 C ATOM 0 H ILE A 288 -11.319 -2.395 -0.784 1.00 0.00 H new ATOM 0 HA ILE A 288 -9.464 -0.709 0.547 1.00 0.00 H new ATOM 0 HB ILE A 288 -11.823 0.070 -1.215 1.00 0.00 H new ATOM 0 HG12 ILE A 288 -8.995 -0.416 -2.165 1.00 0.00 H new ATOM 0 HG13 ILE A 288 -10.162 -1.722 -2.100 1.00 0.00 H new ATOM 0 HG21 ILE A 288 -10.421 2.021 -1.765 1.00 0.00 H new ATOM 0 HG22 ILE A 288 -10.783 1.941 -0.024 1.00 0.00 H new ATOM 0 HG23 ILE A 288 -9.182 1.447 -0.624 1.00 0.00 H new ATOM 0 HD11 ILE A 288 -10.074 -0.737 -4.337 1.00 0.00 H new ATOM 0 HD12 ILE A 288 -11.670 -0.467 -3.599 1.00 0.00 H new ATOM 0 HD13 ILE A 288 -10.485 0.859 -3.665 1.00 0.00 H new ATOM 1450 N GLU A 289 -10.764 0.717 2.173 1.00 0.00 N ATOM 1451 CA GLU A 289 -11.465 1.360 3.278 1.00 0.00 C ATOM 1452 C GLU A 289 -10.934 2.772 3.511 1.00 0.00 C ATOM 1453 O GLU A 289 -9.743 2.966 3.759 1.00 0.00 O ATOM 1454 CB GLU A 289 -11.318 0.531 4.556 1.00 0.00 C ATOM 1455 CG GLU A 289 -12.273 -0.649 4.630 1.00 0.00 C ATOM 1456 CD GLU A 289 -12.575 -1.067 6.055 1.00 0.00 C ATOM 1457 OE1 GLU A 289 -11.641 -1.069 6.884 1.00 0.00 O ATOM 1458 OE2 GLU A 289 -13.746 -1.391 6.342 1.00 0.00 O ATOM 0 H GLU A 289 -9.795 1.013 2.059 1.00 0.00 H new ATOM 0 HA GLU A 289 -12.521 1.426 3.016 1.00 0.00 H new ATOM 0 HB2 GLU A 289 -10.294 0.164 4.625 1.00 0.00 H new ATOM 0 HB3 GLU A 289 -11.484 1.176 5.419 1.00 0.00 H new ATOM 0 HG2 GLU A 289 -13.204 -0.390 4.126 1.00 0.00 H new ATOM 0 HG3 GLU A 289 -11.843 -1.493 4.091 1.00 0.00 H new ATOM 1465 N TYR A 290 -11.825 3.753 3.429 1.00 0.00 N ATOM 1466 CA TYR A 290 -11.447 5.148 3.627 1.00 0.00 C ATOM 1467 C TYR A 290 -10.624 5.313 4.902 1.00 0.00 C ATOM 1468 O TYR A 290 -11.166 5.326 6.006 1.00 0.00 O ATOM 1469 CB TYR A 290 -12.693 6.032 3.694 1.00 0.00 C ATOM 1470 CG TYR A 290 -13.467 6.085 2.396 1.00 0.00 C ATOM 1471 CD1 TYR A 290 -12.837 6.414 1.202 1.00 0.00 C ATOM 1472 CD2 TYR A 290 -14.828 5.808 2.364 1.00 0.00 C ATOM 1473 CE1 TYR A 290 -13.540 6.465 0.014 1.00 0.00 C ATOM 1474 CE2 TYR A 290 -15.539 5.855 1.180 1.00 0.00 C ATOM 1475 CZ TYR A 290 -14.890 6.184 0.008 1.00 0.00 C ATOM 1476 OH TYR A 290 -15.595 6.234 -1.173 1.00 0.00 O ATOM 0 H TYR A 290 -12.814 3.609 3.227 1.00 0.00 H new ATOM 0 HA TYR A 290 -10.836 5.456 2.778 1.00 0.00 H new ATOM 0 HB2 TYR A 290 -13.348 5.663 4.483 1.00 0.00 H new ATOM 0 HB3 TYR A 290 -12.396 7.043 3.972 1.00 0.00 H new ATOM 0 HD1 TYR A 290 -11.780 6.634 1.203 1.00 0.00 H new ATOM 0 HD2 TYR A 290 -15.339 5.552 3.280 1.00 0.00 H new ATOM 0 HE1 TYR A 290 -13.035 6.724 -0.905 1.00 0.00 H new ATOM 0 HE2 TYR A 290 -16.596 5.635 1.172 1.00 0.00 H new ATOM 0 HH TYR A 290 -16.534 6.009 -1.004 1.00 0.00 H new ATOM 1486 N ALA A 291 -9.311 5.439 4.738 1.00 0.00 N ATOM 1487 CA ALA A 291 -8.412 5.606 5.874 1.00 0.00 C ATOM 1488 C ALA A 291 -8.750 6.869 6.659 1.00 0.00 C ATOM 1489 O ALA A 291 -8.980 7.930 6.079 1.00 0.00 O ATOM 1490 CB ALA A 291 -6.967 5.647 5.401 1.00 0.00 C ATOM 0 H ALA A 291 -8.846 5.429 3.830 1.00 0.00 H new ATOM 0 HA ALA A 291 -8.541 4.751 6.538 1.00 0.00 H new ATOM 0 HB1 ALA A 291 -6.307 5.772 6.259 1.00 0.00 H new ATOM 0 HB2 ALA A 291 -6.725 4.715 4.890 1.00 0.00 H new ATOM 0 HB3 ALA A 291 -6.832 6.483 4.715 1.00 0.00 H new ATOM 1496 N ARG A 292 -8.779 6.747 7.982 1.00 0.00 N ATOM 1497 CA ARG A 292 -9.090 7.878 8.847 1.00 0.00 C ATOM 1498 C ARG A 292 -8.093 9.014 8.638 1.00 0.00 C ATOM 1499 O ARG A 292 -8.460 10.185 8.536 1.00 0.00 O ATOM 1500 CB ARG A 292 -9.083 7.444 10.314 1.00 0.00 C ATOM 1501 CG ARG A 292 -10.062 8.216 11.183 1.00 0.00 C ATOM 1502 CD ARG A 292 -9.472 9.540 11.645 1.00 0.00 C ATOM 1503 NE ARG A 292 -10.132 10.044 12.846 1.00 0.00 N ATOM 1504 CZ ARG A 292 -9.558 10.879 13.704 1.00 0.00 C ATOM 1505 NH1 ARG A 292 -8.319 11.302 13.495 1.00 0.00 N ATOM 1506 NH2 ARG A 292 -10.224 11.294 14.775 1.00 0.00 N ATOM 0 H ARG A 292 -8.591 5.876 8.478 1.00 0.00 H new ATOM 0 HA ARG A 292 -10.085 8.238 8.586 1.00 0.00 H new ATOM 0 HB2 ARG A 292 -9.320 6.382 10.371 1.00 0.00 H new ATOM 0 HB3 ARG A 292 -8.077 7.568 10.716 1.00 0.00 H new ATOM 0 HG2 ARG A 292 -10.979 8.400 10.624 1.00 0.00 H new ATOM 0 HG3 ARG A 292 -10.333 7.614 12.051 1.00 0.00 H new ATOM 0 HD2 ARG A 292 -8.408 9.413 11.843 1.00 0.00 H new ATOM 0 HD3 ARG A 292 -9.563 10.276 10.846 1.00 0.00 H new ATOM 0 HE ARG A 292 -11.086 9.738 13.036 1.00 0.00 H new ATOM 0 HH11 ARG A 292 -7.804 10.986 12.673 1.00 0.00 H new ATOM 0 HH12 ARG A 292 -7.881 11.943 14.156 1.00 0.00 H new ATOM 0 HH21 ARG A 292 -11.178 10.971 14.939 1.00 0.00 H new ATOM 0 HH22 ARG A 292 -9.782 11.935 15.433 1.00 0.00 H new ATOM 1520 N PRO A 293 -6.800 8.662 8.571 1.00 0.00 N ATOM 1521 CA PRO A 293 -5.723 9.636 8.373 1.00 0.00 C ATOM 1522 C PRO A 293 -5.569 10.040 6.910 1.00 0.00 C ATOM 1523 O PRO A 293 -5.744 9.221 6.007 1.00 0.00 O ATOM 1524 CB PRO A 293 -4.477 8.891 8.856 1.00 0.00 C ATOM 1525 CG PRO A 293 -4.787 7.451 8.636 1.00 0.00 C ATOM 1526 CD PRO A 293 -6.290 7.285 8.684 1.00 0.00 C ATOM 0 HA PRO A 293 -5.913 10.567 8.907 1.00 0.00 H new ATOM 0 HB2 PRO A 293 -3.592 9.195 8.297 1.00 0.00 H new ATOM 0 HB3 PRO A 293 -4.276 9.096 9.907 1.00 0.00 H new ATOM 0 HG2 PRO A 293 -4.397 7.120 7.673 1.00 0.00 H new ATOM 0 HG3 PRO A 293 -4.311 6.837 9.401 1.00 0.00 H new ATOM 0 HD2 PRO A 293 -6.649 6.657 7.868 1.00 0.00 H new ATOM 0 HD3 PRO A 293 -6.611 6.815 9.613 1.00 0.00 H new ATOM 1534 N THR A 294 -5.238 11.307 6.682 1.00 0.00 N ATOM 1535 CA THR A 294 -5.060 11.819 5.330 1.00 0.00 C ATOM 1536 C THR A 294 -3.598 12.153 5.056 1.00 0.00 C ATOM 1537 O THR A 294 -3.293 13.104 4.336 1.00 0.00 O ATOM 1538 CB THR A 294 -5.916 13.077 5.088 1.00 0.00 C ATOM 1539 OG1 THR A 294 -5.509 14.124 5.976 1.00 0.00 O ATOM 1540 CG2 THR A 294 -7.393 12.775 5.295 1.00 0.00 C ATOM 0 H THR A 294 -5.088 11.998 7.417 1.00 0.00 H new ATOM 0 HA THR A 294 -5.384 11.032 4.649 1.00 0.00 H new ATOM 0 HB THR A 294 -5.768 13.397 4.057 1.00 0.00 H new ATOM 0 HG1 THR A 294 -6.056 14.921 5.815 1.00 0.00 H new ATOM 0 HG21 THR A 294 -7.977 13.678 5.119 1.00 0.00 H new ATOM 0 HG22 THR A 294 -7.707 11.998 4.598 1.00 0.00 H new ATOM 0 HG23 THR A 294 -7.555 12.432 6.317 1.00 0.00 H new ATOM 1548 N ARG A 295 -2.698 11.364 5.633 1.00 0.00 N ATOM 1549 CA ARG A 295 -1.267 11.576 5.451 1.00 0.00 C ATOM 1550 C ARG A 295 -0.523 10.246 5.397 1.00 0.00 C ATOM 1551 O ARG A 295 -0.873 9.297 6.100 1.00 0.00 O ATOM 1552 CB ARG A 295 -0.710 12.440 6.584 1.00 0.00 C ATOM 1553 CG ARG A 295 0.804 12.570 6.562 1.00 0.00 C ATOM 1554 CD ARG A 295 1.248 13.766 5.734 1.00 0.00 C ATOM 1555 NE ARG A 295 2.598 13.593 5.203 1.00 0.00 N ATOM 1556 CZ ARG A 295 3.393 14.604 4.874 1.00 0.00 C ATOM 1557 NH1 ARG A 295 2.977 15.854 5.021 1.00 0.00 N ATOM 1558 NH2 ARG A 295 4.608 14.366 4.396 1.00 0.00 N ATOM 0 H ARG A 295 -2.934 10.572 6.231 1.00 0.00 H new ATOM 0 HA ARG A 295 -1.119 12.093 4.503 1.00 0.00 H new ATOM 0 HB2 ARG A 295 -1.153 13.434 6.523 1.00 0.00 H new ATOM 0 HB3 ARG A 295 -1.016 12.013 7.539 1.00 0.00 H new ATOM 0 HG2 ARG A 295 1.176 12.673 7.581 1.00 0.00 H new ATOM 0 HG3 ARG A 295 1.243 11.660 6.153 1.00 0.00 H new ATOM 0 HD2 ARG A 295 0.551 13.915 4.910 1.00 0.00 H new ATOM 0 HD3 ARG A 295 1.213 14.666 6.348 1.00 0.00 H new ATOM 0 HE ARG A 295 2.949 12.643 5.078 1.00 0.00 H new ATOM 0 HH11 ARG A 295 2.044 16.041 5.388 1.00 0.00 H new ATOM 0 HH12 ARG A 295 3.590 16.629 4.767 1.00 0.00 H new ATOM 0 HH21 ARG A 295 4.932 13.406 4.281 1.00 0.00 H new ATOM 0 HH22 ARG A 295 5.218 15.143 4.143 1.00 0.00 H new ATOM 1572 N LEU A 296 0.506 10.183 4.559 1.00 0.00 N ATOM 1573 CA LEU A 296 1.301 8.969 4.413 1.00 0.00 C ATOM 1574 C LEU A 296 2.792 9.283 4.473 1.00 0.00 C ATOM 1575 O LEU A 296 3.330 9.958 3.597 1.00 0.00 O ATOM 1576 CB LEU A 296 0.968 8.274 3.091 1.00 0.00 C ATOM 1577 CG LEU A 296 -0.356 7.510 3.050 1.00 0.00 C ATOM 1578 CD1 LEU A 296 -0.621 6.978 1.650 1.00 0.00 C ATOM 1579 CD2 LEU A 296 -0.348 6.373 4.061 1.00 0.00 C ATOM 0 H LEU A 296 0.809 10.959 3.970 1.00 0.00 H new ATOM 0 HA LEU A 296 1.056 8.302 5.240 1.00 0.00 H new ATOM 0 HB2 LEU A 296 0.956 9.025 2.301 1.00 0.00 H new ATOM 0 HB3 LEU A 296 1.774 7.578 2.856 1.00 0.00 H new ATOM 0 HG LEU A 296 -1.159 8.198 3.314 1.00 0.00 H new ATOM 0 HD11 LEU A 296 -1.567 6.437 1.639 1.00 0.00 H new ATOM 0 HD12 LEU A 296 -0.671 7.810 0.948 1.00 0.00 H new ATOM 0 HD13 LEU A 296 0.185 6.305 1.358 1.00 0.00 H new ATOM 0 HD21 LEU A 296 -1.298 5.841 4.017 1.00 0.00 H new ATOM 0 HD22 LEU A 296 0.465 5.685 3.828 1.00 0.00 H new ATOM 0 HD23 LEU A 296 -0.205 6.778 5.063 1.00 0.00 H new ATOM 1591 N ASN A 297 3.455 8.787 5.513 1.00 0.00 N ATOM 1592 CA ASN A 297 4.885 9.013 5.687 1.00 0.00 C ATOM 1593 C ASN A 297 5.697 7.935 4.977 1.00 0.00 C ATOM 1594 O ASN A 297 5.388 6.747 5.070 1.00 0.00 O ATOM 1595 CB ASN A 297 5.241 9.039 7.175 1.00 0.00 C ATOM 1596 CG ASN A 297 6.731 9.197 7.411 1.00 0.00 C ATOM 1597 OD1 ASN A 297 7.285 10.283 7.239 1.00 0.00 O ATOM 1598 ND2 ASN A 297 7.386 8.112 7.805 1.00 0.00 N ATOM 0 H ASN A 297 3.024 8.226 6.248 1.00 0.00 H new ATOM 0 HA ASN A 297 5.131 9.978 5.244 1.00 0.00 H new ATOM 0 HB2 ASN A 297 4.710 9.859 7.658 1.00 0.00 H new ATOM 0 HB3 ASN A 297 4.897 8.117 7.644 1.00 0.00 H new ATOM 0 HD21 ASN A 297 8.390 8.157 7.978 1.00 0.00 H new ATOM 0 HD22 ASN A 297 6.885 7.233 7.935 1.00 0.00 H new ATOM 1605 N VAL A 298 6.739 8.358 4.267 1.00 0.00 N ATOM 1606 CA VAL A 298 7.597 7.429 3.542 1.00 0.00 C ATOM 1607 C VAL A 298 9.067 7.797 3.705 1.00 0.00 C ATOM 1608 O VAL A 298 9.505 8.858 3.260 1.00 0.00 O ATOM 1609 CB VAL A 298 7.251 7.399 2.041 1.00 0.00 C ATOM 1610 CG1 VAL A 298 8.168 6.438 1.300 1.00 0.00 C ATOM 1611 CG2 VAL A 298 5.792 7.018 1.839 1.00 0.00 C ATOM 0 H VAL A 298 7.009 9.338 4.179 1.00 0.00 H new ATOM 0 HA VAL A 298 7.423 6.441 3.967 1.00 0.00 H new ATOM 0 HB VAL A 298 7.403 8.397 1.631 1.00 0.00 H new ATOM 0 HG11 VAL A 298 7.908 6.430 0.241 1.00 0.00 H new ATOM 0 HG12 VAL A 298 9.203 6.759 1.417 1.00 0.00 H new ATOM 0 HG13 VAL A 298 8.051 5.435 1.709 1.00 0.00 H new ATOM 0 HG21 VAL A 298 5.564 7.002 0.773 1.00 0.00 H new ATOM 0 HG22 VAL A 298 5.612 6.031 2.264 1.00 0.00 H new ATOM 0 HG23 VAL A 298 5.153 7.749 2.335 1.00 0.00 H new ATOM 1621 N ILE A 299 9.825 6.914 4.346 1.00 0.00 N ATOM 1622 CA ILE A 299 11.247 7.145 4.567 1.00 0.00 C ATOM 1623 C ILE A 299 12.066 6.739 3.347 1.00 0.00 C ATOM 1624 O ILE A 299 12.777 7.558 2.763 1.00 0.00 O ATOM 1625 CB ILE A 299 11.759 6.371 5.796 1.00 0.00 C ATOM 1626 CG1 ILE A 299 10.953 6.754 7.039 1.00 0.00 C ATOM 1627 CG2 ILE A 299 13.240 6.644 6.014 1.00 0.00 C ATOM 1628 CD1 ILE A 299 9.710 5.914 7.235 1.00 0.00 C ATOM 0 H ILE A 299 9.478 6.032 4.722 1.00 0.00 H new ATOM 0 HA ILE A 299 11.369 8.214 4.744 1.00 0.00 H new ATOM 0 HB ILE A 299 11.628 5.304 5.616 1.00 0.00 H new ATOM 0 HG12 ILE A 299 11.589 6.658 7.919 1.00 0.00 H new ATOM 0 HG13 ILE A 299 10.665 7.803 6.967 1.00 0.00 H new ATOM 0 HG21 ILE A 299 13.588 6.090 6.886 1.00 0.00 H new ATOM 0 HG22 ILE A 299 13.802 6.327 5.135 1.00 0.00 H new ATOM 0 HG23 ILE A 299 13.393 7.711 6.177 1.00 0.00 H new ATOM 0 HD11 ILE A 299 9.188 6.241 8.134 1.00 0.00 H new ATOM 0 HD12 ILE A 299 9.053 6.029 6.373 1.00 0.00 H new ATOM 0 HD13 ILE A 299 9.992 4.866 7.339 1.00 0.00 H new ATOM 1640 N ARG A 300 11.961 5.470 2.966 1.00 0.00 N ATOM 1641 CA ARG A 300 12.691 4.955 1.814 1.00 0.00 C ATOM 1642 C ARG A 300 11.731 4.511 0.715 1.00 0.00 C ATOM 1643 O ARG A 300 10.530 4.375 0.945 1.00 0.00 O ATOM 1644 CB ARG A 300 13.583 3.784 2.231 1.00 0.00 C ATOM 1645 CG ARG A 300 14.797 4.202 3.045 1.00 0.00 C ATOM 1646 CD ARG A 300 15.597 2.996 3.510 1.00 0.00 C ATOM 1647 NE ARG A 300 16.180 2.260 2.391 1.00 0.00 N ATOM 1648 CZ ARG A 300 16.913 1.162 2.535 1.00 0.00 C ATOM 1649 NH1 ARG A 300 17.153 0.675 3.744 1.00 0.00 N ATOM 1650 NH2 ARG A 300 17.409 0.549 1.467 1.00 0.00 N ATOM 0 H ARG A 300 11.377 4.780 3.438 1.00 0.00 H new ATOM 0 HA ARG A 300 13.316 5.758 1.423 1.00 0.00 H new ATOM 0 HB2 ARG A 300 12.992 3.077 2.813 1.00 0.00 H new ATOM 0 HB3 ARG A 300 13.919 3.258 1.337 1.00 0.00 H new ATOM 0 HG2 ARG A 300 15.433 4.852 2.444 1.00 0.00 H new ATOM 0 HG3 ARG A 300 14.475 4.782 3.910 1.00 0.00 H new ATOM 0 HD2 ARG A 300 16.391 3.325 4.180 1.00 0.00 H new ATOM 0 HD3 ARG A 300 14.950 2.331 4.083 1.00 0.00 H new ATOM 0 HE ARG A 300 16.015 2.609 1.447 1.00 0.00 H new ATOM 0 HH11 ARG A 300 16.774 1.144 4.567 1.00 0.00 H new ATOM 0 HH12 ARG A 300 17.716 -0.169 3.851 1.00 0.00 H new ATOM 0 HH21 ARG A 300 17.227 0.921 0.535 1.00 0.00 H new ATOM 0 HH22 ARG A 300 17.972 -0.294 1.579 1.00 0.00 H new ATOM 1664 N ASN A 301 12.269 4.286 -0.479 1.00 0.00 N ATOM 1665 CA ASN A 301 11.459 3.859 -1.614 1.00 0.00 C ATOM 1666 C ASN A 301 11.625 2.364 -1.868 1.00 0.00 C ATOM 1667 O ASN A 301 11.773 1.930 -3.011 1.00 0.00 O ATOM 1668 CB ASN A 301 11.845 4.646 -2.868 1.00 0.00 C ATOM 1669 CG ASN A 301 11.531 6.125 -2.741 1.00 0.00 C ATOM 1670 OD1 ASN A 301 11.320 6.634 -1.640 1.00 0.00 O ATOM 1671 ND2 ASN A 301 11.498 6.821 -3.871 1.00 0.00 N ATOM 0 H ASN A 301 13.262 4.392 -0.686 1.00 0.00 H new ATOM 0 HA ASN A 301 10.414 4.056 -1.377 1.00 0.00 H new ATOM 0 HB2 ASN A 301 12.910 4.519 -3.060 1.00 0.00 H new ATOM 0 HB3 ASN A 301 11.315 4.237 -3.728 1.00 0.00 H new ATOM 0 HD21 ASN A 301 11.291 7.820 -3.849 1.00 0.00 H new ATOM 0 HD22 ASN A 301 11.679 6.357 -4.761 1.00 0.00 H new ATOM 1678 N ASP A 302 11.600 1.581 -0.795 1.00 0.00 N ATOM 1679 CA ASP A 302 11.746 0.133 -0.901 1.00 0.00 C ATOM 1680 C ASP A 302 10.429 -0.517 -1.313 1.00 0.00 C ATOM 1681 O ASP A 302 9.383 0.132 -1.329 1.00 0.00 O ATOM 1682 CB ASP A 302 12.224 -0.451 0.428 1.00 0.00 C ATOM 1683 CG ASP A 302 13.728 -0.357 0.594 1.00 0.00 C ATOM 1684 OD1 ASP A 302 14.212 0.711 1.022 1.00 0.00 O ATOM 1685 OD2 ASP A 302 14.422 -1.352 0.296 1.00 0.00 O ATOM 0 H ASP A 302 11.480 1.924 0.158 1.00 0.00 H new ATOM 0 HA ASP A 302 12.490 -0.077 -1.669 1.00 0.00 H new ATOM 0 HB2 ASP A 302 11.737 0.075 1.249 1.00 0.00 H new ATOM 0 HB3 ASP A 302 11.919 -1.495 0.493 1.00 0.00 H new ATOM 1690 N ASN A 303 10.488 -1.802 -1.646 1.00 0.00 N ATOM 1691 CA ASN A 303 9.300 -2.540 -2.059 1.00 0.00 C ATOM 1692 C ASN A 303 8.127 -2.249 -1.127 1.00 0.00 C ATOM 1693 O ASN A 303 7.015 -1.976 -1.578 1.00 0.00 O ATOM 1694 CB ASN A 303 9.588 -4.043 -2.080 1.00 0.00 C ATOM 1695 CG ASN A 303 9.524 -4.663 -0.697 1.00 0.00 C ATOM 1696 OD1 ASN A 303 8.604 -5.419 -0.386 1.00 0.00 O ATOM 1697 ND2 ASN A 303 10.504 -4.345 0.140 1.00 0.00 N ATOM 0 H ASN A 303 11.346 -2.354 -1.638 1.00 0.00 H new ATOM 0 HA ASN A 303 9.032 -2.214 -3.064 1.00 0.00 H new ATOM 0 HB2 ASN A 303 8.868 -4.539 -2.731 1.00 0.00 H new ATOM 0 HB3 ASN A 303 10.576 -4.215 -2.507 1.00 0.00 H new ATOM 0 HD21 ASN A 303 10.514 -4.732 1.084 1.00 0.00 H new ATOM 0 HD22 ASN A 303 11.247 -3.714 -0.161 1.00 0.00 H new ATOM 1704 N ASP A 304 8.384 -2.310 0.175 1.00 0.00 N ATOM 1705 CA ASP A 304 7.351 -2.052 1.171 1.00 0.00 C ATOM 1706 C ASP A 304 6.529 -0.823 0.795 1.00 0.00 C ATOM 1707 O ASP A 304 5.315 -0.910 0.609 1.00 0.00 O ATOM 1708 CB ASP A 304 7.981 -1.856 2.551 1.00 0.00 C ATOM 1709 CG ASP A 304 6.945 -1.626 3.634 1.00 0.00 C ATOM 1710 OD1 ASP A 304 6.457 -0.482 3.756 1.00 0.00 O ATOM 1711 OD2 ASP A 304 6.621 -2.589 4.358 1.00 0.00 O ATOM 0 H ASP A 304 9.299 -2.536 0.565 1.00 0.00 H new ATOM 0 HA ASP A 304 6.687 -2.916 1.202 1.00 0.00 H new ATOM 0 HB2 ASP A 304 8.577 -2.733 2.803 1.00 0.00 H new ATOM 0 HB3 ASP A 304 8.663 -1.006 2.518 1.00 0.00 H new ATOM 1716 N SER A 305 7.198 0.320 0.685 1.00 0.00 N ATOM 1717 CA SER A 305 6.528 1.567 0.336 1.00 0.00 C ATOM 1718 C SER A 305 7.293 2.308 -0.756 1.00 0.00 C ATOM 1719 O SER A 305 8.524 2.309 -0.775 1.00 0.00 O ATOM 1720 CB SER A 305 6.389 2.459 1.571 1.00 0.00 C ATOM 1721 OG SER A 305 7.650 2.951 1.989 1.00 0.00 O ATOM 0 H SER A 305 8.203 0.408 0.833 1.00 0.00 H new ATOM 0 HA SER A 305 5.535 1.323 -0.042 1.00 0.00 H new ATOM 0 HB2 SER A 305 5.725 3.294 1.347 1.00 0.00 H new ATOM 0 HB3 SER A 305 5.929 1.894 2.382 1.00 0.00 H new ATOM 0 HG SER A 305 7.534 3.520 2.779 1.00 0.00 H new ATOM 1727 N TRP A 306 6.555 2.935 -1.665 1.00 0.00 N ATOM 1728 CA TRP A 306 7.164 3.680 -2.762 1.00 0.00 C ATOM 1729 C TRP A 306 6.391 4.964 -3.042 1.00 0.00 C ATOM 1730 O TRP A 306 5.162 4.989 -2.970 1.00 0.00 O ATOM 1731 CB TRP A 306 7.217 2.816 -4.023 1.00 0.00 C ATOM 1732 CG TRP A 306 8.051 3.413 -5.116 1.00 0.00 C ATOM 1733 CD1 TRP A 306 7.754 4.516 -5.865 1.00 0.00 C ATOM 1734 CD2 TRP A 306 9.318 2.938 -5.584 1.00 0.00 C ATOM 1735 NE1 TRP A 306 8.760 4.755 -6.770 1.00 0.00 N ATOM 1736 CE2 TRP A 306 9.731 3.802 -6.617 1.00 0.00 C ATOM 1737 CE3 TRP A 306 10.145 1.869 -5.230 1.00 0.00 C ATOM 1738 CZ2 TRP A 306 10.933 3.627 -7.298 1.00 0.00 C ATOM 1739 CZ3 TRP A 306 11.337 1.696 -5.906 1.00 0.00 C ATOM 1740 CH2 TRP A 306 11.723 2.571 -6.930 1.00 0.00 C ATOM 0 H TRP A 306 5.535 2.943 -1.665 1.00 0.00 H new ATOM 0 HA TRP A 306 8.180 3.946 -2.469 1.00 0.00 H new ATOM 0 HB2 TRP A 306 7.616 1.835 -3.766 1.00 0.00 H new ATOM 0 HB3 TRP A 306 6.203 2.662 -4.392 1.00 0.00 H new ATOM 0 HD1 TRP A 306 6.860 5.113 -5.761 1.00 0.00 H new ATOM 0 HE1 TRP A 306 8.780 5.519 -7.446 1.00 0.00 H new ATOM 0 HE3 TRP A 306 9.857 1.190 -4.441 1.00 0.00 H new ATOM 0 HZ2 TRP A 306 11.231 4.300 -8.088 1.00 0.00 H new ATOM 0 HZ3 TRP A 306 11.983 0.872 -5.641 1.00 0.00 H new ATOM 0 HH2 TRP A 306 12.662 2.409 -7.439 1.00 0.00 H new ATOM 1751 N ASP A 307 7.118 6.028 -3.362 1.00 0.00 N ATOM 1752 CA ASP A 307 6.501 7.317 -3.655 1.00 0.00 C ATOM 1753 C ASP A 307 6.689 7.689 -5.123 1.00 0.00 C ATOM 1754 O ASP A 307 7.668 8.340 -5.488 1.00 0.00 O ATOM 1755 CB ASP A 307 7.093 8.406 -2.760 1.00 0.00 C ATOM 1756 CG ASP A 307 8.607 8.343 -2.696 1.00 0.00 C ATOM 1757 OD1 ASP A 307 9.260 8.768 -3.671 1.00 0.00 O ATOM 1758 OD2 ASP A 307 9.137 7.868 -1.670 1.00 0.00 O ATOM 0 H ASP A 307 8.136 6.024 -3.425 1.00 0.00 H new ATOM 0 HA ASP A 307 5.433 7.234 -3.454 1.00 0.00 H new ATOM 0 HB2 ASP A 307 6.788 9.384 -3.133 1.00 0.00 H new ATOM 0 HB3 ASP A 307 6.685 8.307 -1.754 1.00 0.00 H new ATOM 1763 N TYR A 308 5.746 7.270 -5.959 1.00 0.00 N ATOM 1764 CA TYR A 308 5.810 7.556 -7.388 1.00 0.00 C ATOM 1765 C TYR A 308 5.361 8.985 -7.678 1.00 0.00 C ATOM 1766 O TYR A 308 4.578 9.229 -8.597 1.00 0.00 O ATOM 1767 CB TYR A 308 4.940 6.568 -8.167 1.00 0.00 C ATOM 1768 CG TYR A 308 5.391 5.131 -8.036 1.00 0.00 C ATOM 1769 CD1 TYR A 308 6.466 4.650 -8.772 1.00 0.00 C ATOM 1770 CD2 TYR A 308 4.741 4.254 -7.176 1.00 0.00 C ATOM 1771 CE1 TYR A 308 6.881 3.337 -8.657 1.00 0.00 C ATOM 1772 CE2 TYR A 308 5.150 2.940 -7.053 1.00 0.00 C ATOM 1773 CZ TYR A 308 6.220 2.486 -7.796 1.00 0.00 C ATOM 1774 OH TYR A 308 6.631 1.179 -7.677 1.00 0.00 O ATOM 0 H TYR A 308 4.928 6.731 -5.673 1.00 0.00 H new ATOM 0 HA TYR A 308 6.846 7.448 -7.708 1.00 0.00 H new ATOM 0 HB2 TYR A 308 3.910 6.650 -7.819 1.00 0.00 H new ATOM 0 HB3 TYR A 308 4.943 6.846 -9.221 1.00 0.00 H new ATOM 0 HD1 TYR A 308 6.987 5.314 -9.446 1.00 0.00 H new ATOM 0 HD2 TYR A 308 3.902 4.605 -6.594 1.00 0.00 H new ATOM 0 HE1 TYR A 308 7.718 2.979 -9.238 1.00 0.00 H new ATOM 0 HE2 TYR A 308 4.635 2.272 -6.379 1.00 0.00 H new ATOM 0 HH TYR A 308 6.061 0.715 -7.029 1.00 0.00 H new ATOM 1784 N THR A 309 5.863 9.928 -6.887 1.00 0.00 N ATOM 1785 CA THR A 309 5.515 11.333 -7.057 1.00 0.00 C ATOM 1786 C THR A 309 6.763 12.193 -7.223 1.00 0.00 C ATOM 1787 O THR A 309 6.804 13.090 -8.065 1.00 0.00 O ATOM 1788 CB THR A 309 4.699 11.858 -5.860 1.00 0.00 C ATOM 1789 OG1 THR A 309 5.454 11.715 -4.652 1.00 0.00 O ATOM 1790 CG2 THR A 309 3.382 11.109 -5.733 1.00 0.00 C ATOM 0 H THR A 309 6.512 9.744 -6.122 1.00 0.00 H new ATOM 0 HA THR A 309 4.908 11.401 -7.960 1.00 0.00 H new ATOM 0 HB THR A 309 4.483 12.913 -6.030 1.00 0.00 H new ATOM 0 HG1 THR A 309 4.929 12.052 -3.896 1.00 0.00 H new ATOM 0 HG21 THR A 309 2.823 11.497 -4.881 1.00 0.00 H new ATOM 0 HG22 THR A 309 2.797 11.245 -6.643 1.00 0.00 H new ATOM 0 HG23 THR A 309 3.580 10.048 -5.584 1.00 0.00 H new ATOM 1798 N LYS A 310 7.780 11.914 -6.415 1.00 0.00 N ATOM 1799 CA LYS A 310 9.031 12.660 -6.473 1.00 0.00 C ATOM 1800 C LYS A 310 10.219 11.718 -6.647 1.00 0.00 C ATOM 1801 O LYS A 310 10.766 11.186 -5.681 1.00 0.00 O ATOM 1802 CB LYS A 310 9.211 13.495 -5.204 1.00 0.00 C ATOM 1803 CG LYS A 310 10.050 14.744 -5.410 1.00 0.00 C ATOM 1804 CD LYS A 310 10.027 15.640 -4.184 1.00 0.00 C ATOM 1805 CE LYS A 310 8.820 16.566 -4.193 1.00 0.00 C ATOM 1806 NZ LYS A 310 9.063 17.786 -5.011 1.00 0.00 N ATOM 0 H LYS A 310 7.762 11.176 -5.711 1.00 0.00 H new ATOM 0 HA LYS A 310 8.988 13.326 -7.335 1.00 0.00 H new ATOM 0 HB2 LYS A 310 8.230 13.785 -4.828 1.00 0.00 H new ATOM 0 HB3 LYS A 310 9.677 12.877 -4.436 1.00 0.00 H new ATOM 0 HG2 LYS A 310 11.078 14.460 -5.635 1.00 0.00 H new ATOM 0 HG3 LYS A 310 9.676 15.296 -6.272 1.00 0.00 H new ATOM 0 HD2 LYS A 310 10.009 15.026 -3.284 1.00 0.00 H new ATOM 0 HD3 LYS A 310 10.941 16.232 -4.148 1.00 0.00 H new ATOM 0 HE2 LYS A 310 7.955 16.032 -4.586 1.00 0.00 H new ATOM 0 HE3 LYS A 310 8.578 16.857 -3.171 1.00 0.00 H new ATOM 0 HZ1 LYS A 310 8.300 18.473 -4.844 1.00 0.00 H new ATOM 0 HZ2 LYS A 310 9.975 18.208 -4.742 1.00 0.00 H new ATOM 0 HZ3 LYS A 310 9.084 17.530 -6.019 1.00 0.00 H new ATOM 1820 N PRO A 311 10.628 11.507 -7.907 1.00 0.00 N ATOM 1821 CA PRO A 311 11.757 10.631 -8.236 1.00 0.00 C ATOM 1822 C PRO A 311 13.103 11.287 -7.949 1.00 0.00 C ATOM 1823 O PRO A 311 14.122 10.607 -7.829 1.00 0.00 O ATOM 1824 CB PRO A 311 11.590 10.388 -9.738 1.00 0.00 C ATOM 1825 CG PRO A 311 10.881 11.597 -10.242 1.00 0.00 C ATOM 1826 CD PRO A 311 10.023 12.109 -9.107 1.00 0.00 C ATOM 0 HA PRO A 311 11.753 9.719 -7.639 1.00 0.00 H new ATOM 0 HB2 PRO A 311 12.555 10.262 -10.228 1.00 0.00 H new ATOM 0 HB3 PRO A 311 11.014 9.483 -9.931 1.00 0.00 H new ATOM 0 HG2 PRO A 311 11.594 12.358 -10.561 1.00 0.00 H new ATOM 0 HG3 PRO A 311 10.268 11.352 -11.109 1.00 0.00 H new ATOM 0 HD2 PRO A 311 10.035 13.198 -9.057 1.00 0.00 H new ATOM 0 HD3 PRO A 311 8.982 11.806 -9.225 1.00 0.00 H new ATOM 1834 N TYR A 312 13.100 12.610 -7.839 1.00 0.00 N ATOM 1835 CA TYR A 312 14.322 13.358 -7.568 1.00 0.00 C ATOM 1836 C TYR A 312 14.369 13.814 -6.113 1.00 0.00 C ATOM 1837 O TYR A 312 14.763 14.943 -5.816 1.00 0.00 O ATOM 1838 CB TYR A 312 14.421 14.569 -8.497 1.00 0.00 C ATOM 1839 CG TYR A 312 13.106 15.287 -8.698 1.00 0.00 C ATOM 1840 CD1 TYR A 312 12.466 15.914 -7.636 1.00 0.00 C ATOM 1841 CD2 TYR A 312 12.504 15.339 -9.949 1.00 0.00 C ATOM 1842 CE1 TYR A 312 11.264 16.571 -7.815 1.00 0.00 C ATOM 1843 CE2 TYR A 312 11.303 15.995 -10.137 1.00 0.00 C ATOM 1844 CZ TYR A 312 10.687 16.610 -9.067 1.00 0.00 C ATOM 1845 OH TYR A 312 9.489 17.263 -9.250 1.00 0.00 O ATOM 0 H TYR A 312 12.265 13.187 -7.933 1.00 0.00 H new ATOM 0 HA TYR A 312 15.170 12.698 -7.751 1.00 0.00 H new ATOM 0 HB2 TYR A 312 15.150 15.270 -8.090 1.00 0.00 H new ATOM 0 HB3 TYR A 312 14.799 14.243 -9.466 1.00 0.00 H new ATOM 0 HD1 TYR A 312 12.916 15.887 -6.654 1.00 0.00 H new ATOM 0 HD2 TYR A 312 12.983 14.858 -10.789 1.00 0.00 H new ATOM 0 HE1 TYR A 312 10.779 17.052 -6.979 1.00 0.00 H new ATOM 0 HE2 TYR A 312 10.849 16.026 -11.116 1.00 0.00 H new ATOM 0 HH TYR A 312 9.221 17.197 -10.190 1.00 0.00 H new ATOM 1855 N LEU A 313 13.967 12.928 -5.209 1.00 0.00 N ATOM 1856 CA LEU A 313 13.963 13.238 -3.783 1.00 0.00 C ATOM 1857 C LEU A 313 14.912 12.316 -3.023 1.00 0.00 C ATOM 1858 O LEU A 313 14.834 11.094 -3.142 1.00 0.00 O ATOM 1859 CB LEU A 313 12.548 13.111 -3.217 1.00 0.00 C ATOM 1860 CG LEU A 313 12.337 13.661 -1.806 1.00 0.00 C ATOM 1861 CD1 LEU A 313 12.495 15.174 -1.794 1.00 0.00 C ATOM 1862 CD2 LEU A 313 10.968 13.262 -1.276 1.00 0.00 C ATOM 0 H LEU A 313 13.640 11.989 -5.437 1.00 0.00 H new ATOM 0 HA LEU A 313 14.306 14.265 -3.659 1.00 0.00 H new ATOM 0 HB2 LEU A 313 11.861 13.623 -3.891 1.00 0.00 H new ATOM 0 HB3 LEU A 313 12.271 12.057 -3.220 1.00 0.00 H new ATOM 0 HG LEU A 313 13.096 13.231 -1.152 1.00 0.00 H new ATOM 0 HD11 LEU A 313 12.341 15.548 -0.782 1.00 0.00 H new ATOM 0 HD12 LEU A 313 13.498 15.438 -2.130 1.00 0.00 H new ATOM 0 HD13 LEU A 313 11.759 15.622 -2.462 1.00 0.00 H new ATOM 0 HD21 LEU A 313 10.836 13.662 -0.271 1.00 0.00 H new ATOM 0 HD22 LEU A 313 10.194 13.662 -1.931 1.00 0.00 H new ATOM 0 HD23 LEU A 313 10.892 12.175 -1.246 1.00 0.00 H new ATOM 1874 N GLY A 314 15.807 12.912 -2.241 1.00 0.00 N ATOM 1875 CA GLY A 314 16.757 12.129 -1.471 1.00 0.00 C ATOM 1876 C GLY A 314 17.086 12.766 -0.136 1.00 0.00 C ATOM 1877 O GLY A 314 16.225 13.378 0.496 1.00 0.00 O ATOM 0 H GLY A 314 15.891 13.922 -2.127 1.00 0.00 H new ATOM 0 HA2 GLY A 314 16.350 11.132 -1.304 1.00 0.00 H new ATOM 0 HA3 GLY A 314 17.674 12.007 -2.047 1.00 0.00 H new ATOM 1881 N ARG A 315 18.335 12.621 0.295 1.00 0.00 N ATOM 1882 CA ARG A 315 18.774 13.185 1.566 1.00 0.00 C ATOM 1883 C ARG A 315 18.932 14.700 1.463 1.00 0.00 C ATOM 1884 O ARG A 315 18.499 15.440 2.347 1.00 0.00 O ATOM 1885 CB ARG A 315 20.099 12.552 1.998 1.00 0.00 C ATOM 1886 CG ARG A 315 20.688 13.171 3.255 1.00 0.00 C ATOM 1887 CD ARG A 315 20.142 12.510 4.510 1.00 0.00 C ATOM 1888 NE ARG A 315 20.729 11.191 4.734 1.00 0.00 N ATOM 1889 CZ ARG A 315 20.814 10.618 5.930 1.00 0.00 C ATOM 1890 NH1 ARG A 315 20.353 11.245 7.003 1.00 0.00 N ATOM 1891 NH2 ARG A 315 21.362 9.416 6.053 1.00 0.00 N ATOM 0 H ARG A 315 19.060 12.118 -0.217 1.00 0.00 H new ATOM 0 HA ARG A 315 18.013 12.966 2.315 1.00 0.00 H new ATOM 0 HB2 ARG A 315 19.945 11.486 2.166 1.00 0.00 H new ATOM 0 HB3 ARG A 315 20.819 12.646 1.185 1.00 0.00 H new ATOM 0 HG2 ARG A 315 21.774 13.075 3.235 1.00 0.00 H new ATOM 0 HG3 ARG A 315 20.463 14.237 3.277 1.00 0.00 H new ATOM 0 HD2 ARG A 315 20.342 13.147 5.372 1.00 0.00 H new ATOM 0 HD3 ARG A 315 19.059 12.416 4.428 1.00 0.00 H new ATOM 0 HE ARG A 315 21.093 10.682 3.929 1.00 0.00 H new ATOM 0 HH11 ARG A 315 19.932 12.169 6.912 1.00 0.00 H new ATOM 0 HH12 ARG A 315 20.419 10.803 7.920 1.00 0.00 H new ATOM 0 HH21 ARG A 315 21.718 8.931 5.229 1.00 0.00 H new ATOM 0 HH22 ARG A 315 21.427 8.977 6.971 1.00 0.00 H new ATOM 1905 N ARG A 316 19.554 15.153 0.380 1.00 0.00 N ATOM 1906 CA ARG A 316 19.770 16.578 0.163 1.00 0.00 C ATOM 1907 C ARG A 316 18.604 17.194 -0.604 1.00 0.00 C ATOM 1908 O ARG A 316 17.975 18.144 -0.139 1.00 0.00 O ATOM 1909 CB ARG A 316 21.075 16.807 -0.602 1.00 0.00 C ATOM 1910 CG ARG A 316 22.300 16.244 0.101 1.00 0.00 C ATOM 1911 CD ARG A 316 22.808 17.191 1.177 1.00 0.00 C ATOM 1912 NE ARG A 316 23.471 18.361 0.609 1.00 0.00 N ATOM 1913 CZ ARG A 316 24.632 18.308 -0.034 1.00 0.00 C ATOM 1914 NH1 ARG A 316 25.255 17.148 -0.189 1.00 0.00 N ATOM 1915 NH2 ARG A 316 25.172 19.417 -0.524 1.00 0.00 N ATOM 0 H ARG A 316 19.917 14.554 -0.361 1.00 0.00 H new ATOM 0 HA ARG A 316 19.838 17.062 1.137 1.00 0.00 H new ATOM 0 HB2 ARG A 316 20.992 16.352 -1.589 1.00 0.00 H new ATOM 0 HB3 ARG A 316 21.214 17.877 -0.755 1.00 0.00 H new ATOM 0 HG2 ARG A 316 22.054 15.281 0.549 1.00 0.00 H new ATOM 0 HG3 ARG A 316 23.089 16.064 -0.629 1.00 0.00 H new ATOM 0 HD2 ARG A 316 21.973 17.514 1.799 1.00 0.00 H new ATOM 0 HD3 ARG A 316 23.503 16.661 1.827 1.00 0.00 H new ATOM 0 HE ARG A 316 23.018 19.269 0.712 1.00 0.00 H new ATOM 0 HH11 ARG A 316 24.843 16.294 0.186 1.00 0.00 H new ATOM 0 HH12 ARG A 316 26.146 17.110 -0.683 1.00 0.00 H new ATOM 0 HH21 ARG A 316 24.695 20.311 -0.407 1.00 0.00 H new ATOM 0 HH22 ARG A 316 26.064 19.375 -1.018 1.00 0.00 H new TER 1929 ARG A 316