USER MOD reduce.3.24.130724 H: found=0, std=0, add=1379, rem=0, adj=33 USER MOD reduce.3.24.130724 removed 1381 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 238 GLN : amide:sc= 0.358 K(o=0.74,f=-1.3) USER MOD Set 1.2: A 240 GLN : amide:sc= 0.381 K(o=0.74,f=-1.3) USER MOD Set 2.1: A 167 GLN : amide:sc= 0.149 K(o=1.2,f=0.41) USER MOD Set 2.2: A 224 ASN : amide:sc= 1.03 K(o=1.2,f=-0.47) USER MOD Single : A 63 TYR OH : rot 180:sc= 0 USER MOD Single : A 64 SER OG : rot 80:sc= -0.667 USER MOD Single : A 66 LYS NZ :NH3+ 179:sc= -0.0508 (180deg=-0.0524) USER MOD Single : A 82 THR OG1 : rot 71:sc= 1.31 USER MOD Single : A 84 SER OG : rot 57:sc= 1.18 USER MOD Single : A 110 TYR OH : rot 180:sc= 0 USER MOD Single : A 116 GLN : amide:sc= 0 K(o=0,f=-0.77) USER MOD Single : A 119 SER OG : rot 180:sc= 0.00112 USER MOD Single : A 120 SER OG : rot 180:sc= 0 USER MOD Single : A 122 GLN : amide:sc= 0.315 X(o=0.32,f=0.15) USER MOD Single : A 128 CYS SG : rot 68:sc= -1.34 USER MOD Single : A 134 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 136 TYR OH : rot 30:sc= -0.0495 USER MOD Single : A 138 CYS SG : rot 180:sc= 0 USER MOD Single : A 140 SER OG : rot 180:sc= 0.00284 USER MOD Single : A 145 LYS NZ :NH3+ 179:sc= 0.316 (180deg=0.315) USER MOD Single : A 147 LYS NZ :NH3+ 167:sc= 0 (180deg=-0.172) USER MOD Single : A 150 GLN : amide:sc= -0.368 K(o=-0.37,f=-1.1) USER MOD Single : A 155 ASN : amide:sc= 0.165 K(o=0.17,f=-4.6!) USER MOD Single : A 157 SER OG : rot 90:sc= 0.313 USER MOD Single : A 159 SER OG : rot 173:sc= -0.483 USER MOD Single : A 163 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 166 SER OG : rot 180:sc= 0 USER MOD Single : A 173 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 174 THR OG1 : rot 70:sc= 0.275 USER MOD Single : A 191 MET CE :methyl 171:sc= -0.168 (180deg=-0.259) USER MOD Single : A 193 MET CE :methyl 180:sc= -0.0518 (180deg=-0.0518) USER MOD Single : A 197 TYR OH : rot 180:sc= 0 USER MOD Single : A 201 CYS SG : rot 180:sc= 0 USER MOD Single : A 202 TYR OH : rot 180:sc= 0 USER MOD Single : A 207 THR OG1 : rot 180:sc= 0 USER MOD Single : A 212 LYS NZ :NH3+ 175:sc= 1.15 (180deg=1.03) USER MOD Single : A 213 TYR OH : rot 180:sc= 0 USER MOD Single : A 215 LYS NZ :NH3+ -150:sc= 1.23 (180deg=0.727) USER MOD Single : A 223 SER OG : rot -63:sc= 0.18 USER MOD Single : A 225 GLN : amide:sc= 0 K(o=0,f=-0.9) USER MOD Single : A 226 GLN : amide:sc= -0.507 X(o=-0.51,f=-0.68) USER MOD Single : A 227 SER OG : rot 170:sc= 0 USER MOD Single : A 228 TYR OH : rot 180:sc= 0 USER MOD Single : A 233 SER OG : rot 88:sc= 1.08 USER MOD Single : A 241 HIS : no HD1:sc= 0.426 K(o=0.43,f=-2.4!) USER MOD Single : A 246 LYS NZ :NH3+ 166:sc=-0.00907 (180deg=-0.212) USER MOD Single : A 251 LYS NZ :NH3+ -157:sc= 1.22 (180deg=0.724) USER MOD Single : A 253 TYR OH : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 139 N ARG A 62 8.098 -4.201 -9.017 1.00 0.00 N ATOM 140 CA ARG A 62 6.641 -4.250 -9.009 1.00 0.00 C ATOM 141 C ARG A 62 6.017 -3.806 -7.684 1.00 0.00 C ATOM 142 O ARG A 62 4.815 -3.973 -7.496 1.00 0.00 O ATOM 143 CB ARG A 62 6.142 -5.620 -9.495 1.00 0.00 C ATOM 144 CG ARG A 62 6.733 -6.833 -8.771 1.00 0.00 C ATOM 145 CD ARG A 62 6.378 -6.841 -7.286 1.00 0.00 C ATOM 146 NE ARG A 62 6.728 -8.123 -6.661 1.00 0.00 N ATOM 147 CZ ARG A 62 5.921 -9.189 -6.630 1.00 0.00 C ATOM 148 NH1 ARG A 62 4.708 -9.145 -7.178 1.00 0.00 N ATOM 149 NH2 ARG A 62 6.327 -10.312 -6.045 1.00 0.00 N ATOM 0 HA ARG A 62 6.291 -3.505 -9.723 1.00 0.00 H new ATOM 0 HB2 ARG A 62 5.057 -5.650 -9.391 1.00 0.00 H new ATOM 0 HB3 ARG A 62 6.363 -5.711 -10.559 1.00 0.00 H new ATOM 0 HG2 ARG A 62 6.366 -7.748 -9.237 1.00 0.00 H new ATOM 0 HG3 ARG A 62 7.817 -6.831 -8.885 1.00 0.00 H new ATOM 0 HD2 ARG A 62 6.904 -6.032 -6.780 1.00 0.00 H new ATOM 0 HD3 ARG A 62 5.311 -6.654 -7.164 1.00 0.00 H new ATOM 0 HE ARG A 62 7.645 -8.206 -6.223 1.00 0.00 H new ATOM 0 HH11 ARG A 62 4.383 -8.290 -7.629 1.00 0.00 H new ATOM 0 HH12 ARG A 62 4.104 -9.966 -7.146 1.00 0.00 H new ATOM 0 HH21 ARG A 62 7.253 -10.360 -5.620 1.00 0.00 H new ATOM 0 HH22 ARG A 62 5.712 -11.126 -6.021 1.00 0.00 H new ATOM 163 N TYR A 63 6.808 -3.244 -6.764 1.00 0.00 N ATOM 164 CA TYR A 63 6.272 -2.619 -5.560 1.00 0.00 C ATOM 165 C TYR A 63 6.342 -1.101 -5.693 1.00 0.00 C ATOM 166 O TYR A 63 7.170 -0.583 -6.438 1.00 0.00 O ATOM 167 CB TYR A 63 7.060 -3.052 -4.319 1.00 0.00 C ATOM 168 CG TYR A 63 6.637 -4.356 -3.677 1.00 0.00 C ATOM 169 CD1 TYR A 63 5.906 -5.315 -4.393 1.00 0.00 C ATOM 170 CD2 TYR A 63 6.986 -4.598 -2.342 1.00 0.00 C ATOM 171 CE1 TYR A 63 5.547 -6.526 -3.788 1.00 0.00 C ATOM 172 CE2 TYR A 63 6.618 -5.801 -1.723 1.00 0.00 C ATOM 173 CZ TYR A 63 5.901 -6.773 -2.447 1.00 0.00 C ATOM 174 OH TYR A 63 5.549 -7.947 -1.850 1.00 0.00 O ATOM 0 H TYR A 63 7.825 -3.212 -6.835 1.00 0.00 H new ATOM 0 HA TYR A 63 5.236 -2.936 -5.445 1.00 0.00 H new ATOM 0 HB2 TYR A 63 8.112 -3.131 -4.592 1.00 0.00 H new ATOM 0 HB3 TYR A 63 6.983 -2.262 -3.572 1.00 0.00 H new ATOM 0 HD1 TYR A 63 5.619 -5.119 -5.415 1.00 0.00 H new ATOM 0 HD2 TYR A 63 7.540 -3.855 -1.788 1.00 0.00 H new ATOM 0 HE1 TYR A 63 5.000 -7.269 -4.349 1.00 0.00 H new ATOM 0 HE2 TYR A 63 6.884 -5.982 -0.692 1.00 0.00 H new ATOM 0 HH TYR A 63 5.873 -7.954 -0.925 1.00 0.00 H new ATOM 184 N SER A 64 5.473 -0.385 -4.971 1.00 0.00 N ATOM 185 CA SER A 64 5.528 1.065 -4.917 1.00 0.00 C ATOM 186 C SER A 64 6.293 1.491 -3.680 1.00 0.00 C ATOM 187 O SER A 64 6.184 0.868 -2.617 1.00 0.00 O ATOM 188 CB SER A 64 4.146 1.710 -4.937 1.00 0.00 C ATOM 189 OG SER A 64 3.324 1.125 -3.958 1.00 0.00 O ATOM 0 H SER A 64 4.723 -0.796 -4.416 1.00 0.00 H new ATOM 0 HA SER A 64 6.042 1.410 -5.814 1.00 0.00 H new ATOM 0 HB2 SER A 64 4.234 2.781 -4.756 1.00 0.00 H new ATOM 0 HB3 SER A 64 3.694 1.589 -5.922 1.00 0.00 H new ATOM 0 HG SER A 64 3.534 1.510 -3.082 1.00 0.00 H new ATOM 195 N ARG A 65 7.061 2.569 -3.873 1.00 0.00 N ATOM 196 CA ARG A 65 8.037 3.033 -2.898 1.00 0.00 C ATOM 197 C ARG A 65 7.432 3.889 -1.792 1.00 0.00 C ATOM 198 O ARG A 65 8.166 4.335 -0.915 1.00 0.00 O ATOM 199 CB ARG A 65 9.167 3.780 -3.612 1.00 0.00 C ATOM 200 CG ARG A 65 8.655 5.023 -4.339 1.00 0.00 C ATOM 201 CD ARG A 65 9.839 5.789 -4.926 1.00 0.00 C ATOM 202 NE ARG A 65 9.397 6.995 -5.634 1.00 0.00 N ATOM 203 CZ ARG A 65 10.163 8.073 -5.824 1.00 0.00 C ATOM 204 NH1 ARG A 65 11.409 8.116 -5.361 1.00 0.00 N ATOM 205 NH2 ARG A 65 9.677 9.121 -6.484 1.00 0.00 N ATOM 0 H ARG A 65 7.018 3.142 -4.716 1.00 0.00 H new ATOM 0 HA ARG A 65 8.436 2.149 -2.401 1.00 0.00 H new ATOM 0 HB2 ARG A 65 9.926 4.071 -2.886 1.00 0.00 H new ATOM 0 HB3 ARG A 65 9.649 3.113 -4.327 1.00 0.00 H new ATOM 0 HG2 ARG A 65 7.964 4.736 -5.132 1.00 0.00 H new ATOM 0 HG3 ARG A 65 8.101 5.660 -3.649 1.00 0.00 H new ATOM 0 HD2 ARG A 65 10.527 6.066 -4.128 1.00 0.00 H new ATOM 0 HD3 ARG A 65 10.388 5.144 -5.611 1.00 0.00 H new ATOM 0 HE ARG A 65 8.447 7.012 -6.004 1.00 0.00 H new ATOM 0 HH11 ARG A 65 11.792 7.319 -4.853 1.00 0.00 H new ATOM 0 HH12 ARG A 65 11.982 8.946 -5.514 1.00 0.00 H new ATOM 0 HH21 ARG A 65 8.723 9.100 -6.843 1.00 0.00 H new ATOM 0 HH22 ARG A 65 10.259 9.946 -6.631 1.00 0.00 H new ATOM 219 N LYS A 66 6.119 4.128 -1.810 1.00 0.00 N ATOM 220 CA LYS A 66 5.476 4.813 -0.700 1.00 0.00 C ATOM 221 C LYS A 66 5.408 3.823 0.455 1.00 0.00 C ATOM 222 O LYS A 66 4.688 2.829 0.378 1.00 0.00 O ATOM 223 CB LYS A 66 4.089 5.316 -1.118 1.00 0.00 C ATOM 224 CG LYS A 66 3.303 5.887 0.071 1.00 0.00 C ATOM 225 CD LYS A 66 4.043 7.016 0.799 1.00 0.00 C ATOM 226 CE LYS A 66 4.280 8.226 -0.105 1.00 0.00 C ATOM 227 NZ LYS A 66 3.013 8.915 -0.426 1.00 0.00 N ATOM 0 H LYS A 66 5.494 3.860 -2.570 1.00 0.00 H new ATOM 0 HA LYS A 66 6.039 5.694 -0.392 1.00 0.00 H new ATOM 0 HB2 LYS A 66 4.197 6.084 -1.884 1.00 0.00 H new ATOM 0 HB3 LYS A 66 3.526 4.497 -1.565 1.00 0.00 H new ATOM 0 HG2 LYS A 66 2.342 6.260 -0.283 1.00 0.00 H new ATOM 0 HG3 LYS A 66 3.092 5.084 0.778 1.00 0.00 H new ATOM 0 HD2 LYS A 66 3.466 7.323 1.671 1.00 0.00 H new ATOM 0 HD3 LYS A 66 5.000 6.644 1.165 1.00 0.00 H new ATOM 0 HE2 LYS A 66 4.960 8.922 0.387 1.00 0.00 H new ATOM 0 HE3 LYS A 66 4.765 7.904 -1.027 1.00 0.00 H new ATOM 0 HZ1 LYS A 66 3.210 9.741 -1.027 1.00 0.00 H new ATOM 0 HZ2 LYS A 66 2.381 8.262 -0.931 1.00 0.00 H new ATOM 0 HZ3 LYS A 66 2.555 9.228 0.454 1.00 0.00 H new ATOM 241 N VAL A 67 6.157 4.099 1.524 1.00 0.00 N ATOM 242 CA VAL A 67 6.221 3.218 2.676 1.00 0.00 C ATOM 243 C VAL A 67 5.766 3.965 3.923 1.00 0.00 C ATOM 244 O VAL A 67 6.260 5.049 4.231 1.00 0.00 O ATOM 245 CB VAL A 67 7.638 2.650 2.840 1.00 0.00 C ATOM 246 CG1 VAL A 67 7.689 1.645 3.992 1.00 0.00 C ATOM 247 CG2 VAL A 67 8.079 1.915 1.576 1.00 0.00 C ATOM 0 H VAL A 67 6.732 4.937 1.609 1.00 0.00 H new ATOM 0 HA VAL A 67 5.548 2.374 2.523 1.00 0.00 H new ATOM 0 HB VAL A 67 8.298 3.494 3.039 1.00 0.00 H new ATOM 0 HG11 VAL A 67 8.702 1.255 4.090 1.00 0.00 H new ATOM 0 HG12 VAL A 67 7.399 2.139 4.919 1.00 0.00 H new ATOM 0 HG13 VAL A 67 7.002 0.823 3.789 1.00 0.00 H new ATOM 0 HG21 VAL A 67 9.086 1.522 1.716 1.00 0.00 H new ATOM 0 HG22 VAL A 67 7.393 1.092 1.375 1.00 0.00 H new ATOM 0 HG23 VAL A 67 8.074 2.606 0.733 1.00 0.00 H new ATOM 257 N PHE A 68 4.812 3.365 4.636 1.00 0.00 N ATOM 258 CA PHE A 68 4.325 3.900 5.896 1.00 0.00 C ATOM 259 C PHE A 68 5.196 3.362 7.025 1.00 0.00 C ATOM 260 O PHE A 68 5.684 2.236 6.939 1.00 0.00 O ATOM 261 CB PHE A 68 2.864 3.488 6.065 1.00 0.00 C ATOM 262 CG PHE A 68 2.376 3.481 7.497 1.00 0.00 C ATOM 263 CD1 PHE A 68 2.583 2.345 8.294 1.00 0.00 C ATOM 264 CD2 PHE A 68 1.720 4.600 8.026 1.00 0.00 C ATOM 265 CE1 PHE A 68 2.115 2.321 9.615 1.00 0.00 C ATOM 266 CE2 PHE A 68 1.258 4.578 9.350 1.00 0.00 C ATOM 267 CZ PHE A 68 1.453 3.438 10.143 1.00 0.00 C ATOM 0 H PHE A 68 4.359 2.496 4.352 1.00 0.00 H new ATOM 0 HA PHE A 68 4.380 4.988 5.913 1.00 0.00 H new ATOM 0 HB2 PHE A 68 2.239 4.167 5.485 1.00 0.00 H new ATOM 0 HB3 PHE A 68 2.729 2.492 5.644 1.00 0.00 H new ATOM 0 HD1 PHE A 68 3.103 1.489 7.890 1.00 0.00 H new ATOM 0 HD2 PHE A 68 1.570 5.478 7.415 1.00 0.00 H new ATOM 0 HE1 PHE A 68 2.264 1.443 10.225 1.00 0.00 H new ATOM 0 HE2 PHE A 68 0.752 5.440 9.759 1.00 0.00 H new ATOM 0 HZ PHE A 68 1.093 3.421 11.161 1.00 0.00 H new ATOM 277 N VAL A 69 5.392 4.156 8.084 1.00 0.00 N ATOM 278 CA VAL A 69 6.167 3.727 9.235 1.00 0.00 C ATOM 279 C VAL A 69 5.308 3.826 10.491 1.00 0.00 C ATOM 280 O VAL A 69 4.682 4.856 10.735 1.00 0.00 O ATOM 281 CB VAL A 69 7.438 4.572 9.344 1.00 0.00 C ATOM 282 CG1 VAL A 69 8.342 4.010 10.436 1.00 0.00 C ATOM 283 CG2 VAL A 69 8.222 4.546 8.032 1.00 0.00 C ATOM 0 H VAL A 69 5.019 5.102 8.160 1.00 0.00 H new ATOM 0 HA VAL A 69 6.471 2.687 9.118 1.00 0.00 H new ATOM 0 HB VAL A 69 7.138 5.594 9.577 1.00 0.00 H new ATOM 0 HG11 VAL A 69 9.245 4.616 10.508 1.00 0.00 H new ATOM 0 HG12 VAL A 69 7.815 4.029 11.390 1.00 0.00 H new ATOM 0 HG13 VAL A 69 8.613 2.983 10.191 1.00 0.00 H new ATOM 0 HG21 VAL A 69 9.121 5.154 8.133 1.00 0.00 H new ATOM 0 HG22 VAL A 69 8.502 3.519 7.796 1.00 0.00 H new ATOM 0 HG23 VAL A 69 7.602 4.946 7.230 1.00 0.00 H new ATOM 293 N GLY A 70 5.283 2.751 11.285 1.00 0.00 N ATOM 294 CA GLY A 70 4.482 2.676 12.503 1.00 0.00 C ATOM 295 C GLY A 70 5.345 2.712 13.762 1.00 0.00 C ATOM 296 O GLY A 70 4.823 2.697 14.876 1.00 0.00 O ATOM 0 H GLY A 70 5.822 1.906 11.097 1.00 0.00 H new ATOM 0 HA2 GLY A 70 3.776 3.507 12.524 1.00 0.00 H new ATOM 0 HA3 GLY A 70 3.894 1.758 12.493 1.00 0.00 H new ATOM 300 N GLY A 71 6.665 2.758 13.575 1.00 0.00 N ATOM 301 CA GLY A 71 7.601 2.869 14.681 1.00 0.00 C ATOM 302 C GLY A 71 8.688 3.899 14.405 1.00 0.00 C ATOM 303 O GLY A 71 9.367 3.833 13.383 1.00 0.00 O ATOM 0 H GLY A 71 7.107 2.719 12.657 1.00 0.00 H new ATOM 0 HA2 GLY A 71 7.061 3.145 15.587 1.00 0.00 H new ATOM 0 HA3 GLY A 71 8.060 1.898 14.867 1.00 0.00 H new ATOM 307 N LEU A 72 8.843 4.849 15.331 1.00 0.00 N ATOM 308 CA LEU A 72 9.849 5.899 15.274 1.00 0.00 C ATOM 309 C LEU A 72 10.266 6.242 16.707 1.00 0.00 C ATOM 310 O LEU A 72 9.476 6.044 17.630 1.00 0.00 O ATOM 311 CB LEU A 72 9.275 7.145 14.586 1.00 0.00 C ATOM 312 CG LEU A 72 8.923 6.927 13.110 1.00 0.00 C ATOM 313 CD1 LEU A 72 8.273 8.193 12.565 1.00 0.00 C ATOM 314 CD2 LEU A 72 10.153 6.645 12.250 1.00 0.00 C ATOM 0 H LEU A 72 8.253 4.906 16.161 1.00 0.00 H new ATOM 0 HA LEU A 72 10.711 5.557 14.701 1.00 0.00 H new ATOM 0 HB2 LEU A 72 8.380 7.464 15.120 1.00 0.00 H new ATOM 0 HB3 LEU A 72 9.998 7.957 14.662 1.00 0.00 H new ATOM 0 HG LEU A 72 8.258 6.065 13.064 1.00 0.00 H new ATOM 0 HD11 LEU A 72 8.019 8.048 11.515 1.00 0.00 H new ATOM 0 HD12 LEU A 72 7.367 8.410 13.131 1.00 0.00 H new ATOM 0 HD13 LEU A 72 8.968 9.028 12.658 1.00 0.00 H new ATOM 0 HD21 LEU A 72 9.847 6.498 11.214 1.00 0.00 H new ATOM 0 HD22 LEU A 72 10.840 7.489 12.309 1.00 0.00 H new ATOM 0 HD23 LEU A 72 10.651 5.746 12.612 1.00 0.00 H new ATOM 326 N PRO A 73 11.489 6.750 16.914 1.00 0.00 N ATOM 327 CA PRO A 73 11.975 7.157 18.224 1.00 0.00 C ATOM 328 C PRO A 73 11.067 8.196 18.890 1.00 0.00 C ATOM 329 O PRO A 73 10.336 8.905 18.198 1.00 0.00 O ATOM 330 CB PRO A 73 13.373 7.731 17.980 1.00 0.00 C ATOM 331 CG PRO A 73 13.815 7.056 16.682 1.00 0.00 C ATOM 332 CD PRO A 73 12.507 6.958 15.902 1.00 0.00 C ATOM 0 HA PRO A 73 11.990 6.309 18.909 1.00 0.00 H new ATOM 0 HB2 PRO A 73 13.349 8.816 17.880 1.00 0.00 H new ATOM 0 HB3 PRO A 73 14.050 7.501 18.803 1.00 0.00 H new ATOM 0 HG2 PRO A 73 14.562 7.646 16.151 1.00 0.00 H new ATOM 0 HG3 PRO A 73 14.254 6.075 16.863 1.00 0.00 H new ATOM 0 HD2 PRO A 73 12.318 7.867 15.331 1.00 0.00 H new ATOM 0 HD3 PRO A 73 12.532 6.133 15.190 1.00 0.00 H new ATOM 340 N PRO A 74 11.100 8.301 20.228 1.00 0.00 N ATOM 341 CA PRO A 74 10.320 9.273 20.987 1.00 0.00 C ATOM 342 C PRO A 74 10.631 10.716 20.591 1.00 0.00 C ATOM 343 O PRO A 74 9.829 11.615 20.841 1.00 0.00 O ATOM 344 CB PRO A 74 10.688 9.028 22.453 1.00 0.00 C ATOM 345 CG PRO A 74 11.191 7.587 22.470 1.00 0.00 C ATOM 346 CD PRO A 74 11.888 7.471 21.120 1.00 0.00 C ATOM 0 HA PRO A 74 9.255 9.145 20.793 1.00 0.00 H new ATOM 0 HB2 PRO A 74 11.456 9.723 22.794 1.00 0.00 H new ATOM 0 HB3 PRO A 74 9.827 9.158 23.108 1.00 0.00 H new ATOM 0 HG2 PRO A 74 11.876 7.405 23.298 1.00 0.00 H new ATOM 0 HG3 PRO A 74 10.374 6.872 22.569 1.00 0.00 H new ATOM 0 HD2 PRO A 74 12.920 7.818 21.176 1.00 0.00 H new ATOM 0 HD3 PRO A 74 11.917 6.437 20.777 1.00 0.00 H new ATOM 354 N ASP A 75 11.792 10.937 19.973 1.00 0.00 N ATOM 355 CA ASP A 75 12.179 12.226 19.426 1.00 0.00 C ATOM 356 C ASP A 75 12.787 11.968 18.052 1.00 0.00 C ATOM 357 O ASP A 75 13.851 11.362 17.948 1.00 0.00 O ATOM 358 CB ASP A 75 13.166 12.916 20.369 1.00 0.00 C ATOM 359 CG ASP A 75 13.571 14.287 19.833 1.00 0.00 C ATOM 360 OD1 ASP A 75 12.652 15.083 19.534 1.00 0.00 O ATOM 361 OD2 ASP A 75 14.795 14.531 19.728 1.00 0.00 O ATOM 0 H ASP A 75 12.496 10.211 19.840 1.00 0.00 H new ATOM 0 HA ASP A 75 11.323 12.893 19.325 1.00 0.00 H new ATOM 0 HB2 ASP A 75 12.715 13.026 21.355 1.00 0.00 H new ATOM 0 HB3 ASP A 75 14.052 12.294 20.492 1.00 0.00 H new ATOM 366 N ILE A 76 12.105 12.431 17.002 1.00 0.00 N ATOM 367 CA ILE A 76 12.478 12.104 15.636 1.00 0.00 C ATOM 368 C ILE A 76 12.342 13.304 14.703 1.00 0.00 C ATOM 369 O ILE A 76 11.455 14.139 14.859 1.00 0.00 O ATOM 370 CB ILE A 76 11.640 10.899 15.177 1.00 0.00 C ATOM 371 CG1 ILE A 76 11.941 10.472 13.731 1.00 0.00 C ATOM 372 CG2 ILE A 76 10.141 11.148 15.378 1.00 0.00 C ATOM 373 CD1 ILE A 76 11.113 11.195 12.664 1.00 0.00 C ATOM 0 H ILE A 76 11.288 13.037 17.079 1.00 0.00 H new ATOM 0 HA ILE A 76 13.533 11.834 15.600 1.00 0.00 H new ATOM 0 HB ILE A 76 11.936 10.066 15.814 1.00 0.00 H new ATOM 0 HG12 ILE A 76 12.998 10.643 13.529 1.00 0.00 H new ATOM 0 HG13 ILE A 76 11.769 9.400 13.640 1.00 0.00 H new ATOM 0 HG21 ILE A 76 9.579 10.276 15.043 1.00 0.00 H new ATOM 0 HG22 ILE A 76 9.940 11.325 16.435 1.00 0.00 H new ATOM 0 HG23 ILE A 76 9.836 12.020 14.800 1.00 0.00 H new ATOM 0 HD11 ILE A 76 11.393 10.829 11.676 1.00 0.00 H new ATOM 0 HD12 ILE A 76 10.053 11.004 12.834 1.00 0.00 H new ATOM 0 HD13 ILE A 76 11.302 12.267 12.721 1.00 0.00 H new ATOM 385 N ASP A 77 13.249 13.357 13.727 1.00 0.00 N ATOM 386 CA ASP A 77 13.254 14.305 12.622 1.00 0.00 C ATOM 387 C ASP A 77 13.859 13.579 11.419 1.00 0.00 C ATOM 388 O ASP A 77 14.417 12.499 11.588 1.00 0.00 O ATOM 389 CB ASP A 77 14.067 15.542 13.006 1.00 0.00 C ATOM 390 CG ASP A 77 14.019 16.606 11.913 1.00 0.00 C ATOM 391 OD1 ASP A 77 12.894 17.045 11.578 1.00 0.00 O ATOM 392 OD2 ASP A 77 15.109 16.973 11.421 1.00 0.00 O ATOM 0 H ASP A 77 14.035 12.708 13.687 1.00 0.00 H new ATOM 0 HA ASP A 77 12.249 14.650 12.379 1.00 0.00 H new ATOM 0 HB2 ASP A 77 13.681 15.958 13.937 1.00 0.00 H new ATOM 0 HB3 ASP A 77 15.102 15.255 13.190 1.00 0.00 H new ATOM 397 N GLU A 78 13.761 14.147 10.213 1.00 0.00 N ATOM 398 CA GLU A 78 14.232 13.495 8.995 1.00 0.00 C ATOM 399 C GLU A 78 15.622 12.868 9.137 1.00 0.00 C ATOM 400 O GLU A 78 15.860 11.788 8.600 1.00 0.00 O ATOM 401 CB GLU A 78 14.252 14.539 7.874 1.00 0.00 C ATOM 402 CG GLU A 78 14.772 13.939 6.567 1.00 0.00 C ATOM 403 CD GLU A 78 14.713 14.956 5.427 1.00 0.00 C ATOM 404 OE1 GLU A 78 15.227 16.079 5.629 1.00 0.00 O ATOM 405 OE2 GLU A 78 14.157 14.607 4.362 1.00 0.00 O ATOM 0 H GLU A 78 13.354 15.069 10.058 1.00 0.00 H new ATOM 0 HA GLU A 78 13.550 12.675 8.772 1.00 0.00 H new ATOM 0 HB2 GLU A 78 13.247 14.932 7.722 1.00 0.00 H new ATOM 0 HB3 GLU A 78 14.882 15.379 8.167 1.00 0.00 H new ATOM 0 HG2 GLU A 78 15.799 13.601 6.703 1.00 0.00 H new ATOM 0 HG3 GLU A 78 14.180 13.062 6.306 1.00 0.00 H new ATOM 412 N ASP A 79 16.546 13.520 9.851 1.00 0.00 N ATOM 413 CA ASP A 79 17.905 13.008 9.980 1.00 0.00 C ATOM 414 C ASP A 79 17.962 11.817 10.939 1.00 0.00 C ATOM 415 O ASP A 79 18.846 10.968 10.828 1.00 0.00 O ATOM 416 CB ASP A 79 18.812 14.140 10.461 1.00 0.00 C ATOM 417 CG ASP A 79 20.270 13.695 10.535 1.00 0.00 C ATOM 418 OD1 ASP A 79 20.860 13.460 9.457 1.00 0.00 O ATOM 419 OD2 ASP A 79 20.784 13.591 11.672 1.00 0.00 O ATOM 0 H ASP A 79 16.375 14.397 10.343 1.00 0.00 H new ATOM 0 HA ASP A 79 18.248 12.651 9.009 1.00 0.00 H new ATOM 0 HB2 ASP A 79 18.724 14.991 9.785 1.00 0.00 H new ATOM 0 HB3 ASP A 79 18.483 14.478 11.444 1.00 0.00 H new ATOM 424 N GLU A 80 17.020 11.752 11.882 1.00 0.00 N ATOM 425 CA GLU A 80 16.990 10.699 12.885 1.00 0.00 C ATOM 426 C GLU A 80 16.489 9.405 12.264 1.00 0.00 C ATOM 427 O GLU A 80 17.063 8.342 12.481 1.00 0.00 O ATOM 428 CB GLU A 80 16.052 11.115 14.018 1.00 0.00 C ATOM 429 CG GLU A 80 16.006 10.058 15.123 1.00 0.00 C ATOM 430 CD GLU A 80 17.327 9.992 15.890 1.00 0.00 C ATOM 431 OE1 GLU A 80 17.627 10.972 16.608 1.00 0.00 O ATOM 432 OE2 GLU A 80 18.029 8.965 15.755 1.00 0.00 O ATOM 0 H GLU A 80 16.261 12.428 11.967 1.00 0.00 H new ATOM 0 HA GLU A 80 17.996 10.541 13.274 1.00 0.00 H new ATOM 0 HB2 GLU A 80 16.383 12.066 14.436 1.00 0.00 H new ATOM 0 HB3 GLU A 80 15.049 11.273 13.622 1.00 0.00 H new ATOM 0 HG2 GLU A 80 15.194 10.287 15.813 1.00 0.00 H new ATOM 0 HG3 GLU A 80 15.788 9.083 14.687 1.00 0.00 H new ATOM 439 N ILE A 81 15.411 9.497 11.484 1.00 0.00 N ATOM 440 CA ILE A 81 14.800 8.327 10.879 1.00 0.00 C ATOM 441 C ILE A 81 15.663 7.815 9.730 1.00 0.00 C ATOM 442 O ILE A 81 15.664 6.617 9.450 1.00 0.00 O ATOM 443 CB ILE A 81 13.354 8.658 10.477 1.00 0.00 C ATOM 444 CG1 ILE A 81 12.715 7.541 9.649 1.00 0.00 C ATOM 445 CG2 ILE A 81 13.247 9.993 9.737 1.00 0.00 C ATOM 446 CD1 ILE A 81 12.968 7.708 8.149 1.00 0.00 C ATOM 0 H ILE A 81 14.946 10.377 11.260 1.00 0.00 H new ATOM 0 HA ILE A 81 14.745 7.507 11.595 1.00 0.00 H new ATOM 0 HB ILE A 81 12.799 8.747 11.411 1.00 0.00 H new ATOM 0 HG12 ILE A 81 13.109 6.579 9.976 1.00 0.00 H new ATOM 0 HG13 ILE A 81 11.641 7.525 9.834 1.00 0.00 H new ATOM 0 HG21 ILE A 81 12.206 10.181 9.475 1.00 0.00 H new ATOM 0 HG22 ILE A 81 13.610 10.795 10.379 1.00 0.00 H new ATOM 0 HG23 ILE A 81 13.849 9.955 8.829 1.00 0.00 H new ATOM 0 HD11 ILE A 81 12.494 6.890 7.607 1.00 0.00 H new ATOM 0 HD12 ILE A 81 12.550 8.657 7.813 1.00 0.00 H new ATOM 0 HD13 ILE A 81 14.041 7.696 7.957 1.00 0.00 H new ATOM 458 N THR A 82 16.401 8.705 9.059 1.00 0.00 N ATOM 459 CA THR A 82 17.293 8.280 7.989 1.00 0.00 C ATOM 460 C THR A 82 18.481 7.526 8.581 1.00 0.00 C ATOM 461 O THR A 82 19.055 6.661 7.922 1.00 0.00 O ATOM 462 CB THR A 82 17.764 9.495 7.183 1.00 0.00 C ATOM 463 OG1 THR A 82 16.653 10.165 6.635 1.00 0.00 O ATOM 464 CG2 THR A 82 18.673 9.075 6.030 1.00 0.00 C ATOM 0 H THR A 82 16.396 9.709 9.238 1.00 0.00 H new ATOM 0 HA THR A 82 16.758 7.612 7.314 1.00 0.00 H new ATOM 0 HB THR A 82 18.315 10.146 7.862 1.00 0.00 H new ATOM 0 HG1 THR A 82 16.157 10.616 7.350 1.00 0.00 H new ATOM 0 HG21 THR A 82 18.991 9.959 5.477 1.00 0.00 H new ATOM 0 HG22 THR A 82 19.549 8.560 6.426 1.00 0.00 H new ATOM 0 HG23 THR A 82 18.129 8.406 5.363 1.00 0.00 H new ATOM 472 N ALA A 83 18.856 7.845 9.826 1.00 0.00 N ATOM 473 CA ALA A 83 19.937 7.153 10.510 1.00 0.00 C ATOM 474 C ALA A 83 19.434 5.941 11.299 1.00 0.00 C ATOM 475 O ALA A 83 20.230 5.070 11.652 1.00 0.00 O ATOM 476 CB ALA A 83 20.649 8.147 11.426 1.00 0.00 C ATOM 0 H ALA A 83 18.419 8.584 10.377 1.00 0.00 H new ATOM 0 HA ALA A 83 20.635 6.767 9.767 1.00 0.00 H new ATOM 0 HB1 ALA A 83 21.463 7.643 11.947 1.00 0.00 H new ATOM 0 HB2 ALA A 83 21.051 8.967 10.831 1.00 0.00 H new ATOM 0 HB3 ALA A 83 19.941 8.541 12.155 1.00 0.00 H new ATOM 482 N SER A 84 18.128 5.870 11.581 1.00 0.00 N ATOM 483 CA SER A 84 17.553 4.746 12.311 1.00 0.00 C ATOM 484 C SER A 84 17.368 3.526 11.414 1.00 0.00 C ATOM 485 O SER A 84 17.465 2.395 11.887 1.00 0.00 O ATOM 486 CB SER A 84 16.208 5.156 12.908 1.00 0.00 C ATOM 487 OG SER A 84 16.392 6.160 13.883 1.00 0.00 O ATOM 0 H SER A 84 17.451 6.584 11.311 1.00 0.00 H new ATOM 0 HA SER A 84 18.246 4.473 13.107 1.00 0.00 H new ATOM 0 HB2 SER A 84 15.549 5.521 12.120 1.00 0.00 H new ATOM 0 HB3 SER A 84 15.721 4.289 13.356 1.00 0.00 H new ATOM 0 HG SER A 84 16.854 6.925 13.481 1.00 0.00 H new ATOM 493 N PHE A 85 17.104 3.734 10.121 1.00 0.00 N ATOM 494 CA PHE A 85 16.956 2.632 9.183 1.00 0.00 C ATOM 495 C PHE A 85 18.319 2.049 8.810 1.00 0.00 C ATOM 496 O PHE A 85 19.360 2.648 9.075 1.00 0.00 O ATOM 497 CB PHE A 85 16.225 3.100 7.925 1.00 0.00 C ATOM 498 CG PHE A 85 14.739 3.361 8.043 1.00 0.00 C ATOM 499 CD1 PHE A 85 14.038 3.225 9.250 1.00 0.00 C ATOM 500 CD2 PHE A 85 14.056 3.747 6.885 1.00 0.00 C ATOM 501 CE1 PHE A 85 12.651 3.433 9.273 1.00 0.00 C ATOM 502 CE2 PHE A 85 12.675 3.955 6.899 1.00 0.00 C ATOM 503 CZ PHE A 85 11.966 3.786 8.101 1.00 0.00 C ATOM 0 H PHE A 85 16.989 4.658 9.705 1.00 0.00 H new ATOM 0 HA PHE A 85 16.367 1.852 9.666 1.00 0.00 H new ATOM 0 HB2 PHE A 85 16.702 4.017 7.579 1.00 0.00 H new ATOM 0 HB3 PHE A 85 16.375 2.350 7.149 1.00 0.00 H new ATOM 0 HD1 PHE A 85 14.563 2.962 10.156 1.00 0.00 H new ATOM 0 HD2 PHE A 85 14.605 3.886 5.966 1.00 0.00 H new ATOM 0 HE1 PHE A 85 12.107 3.321 10.199 1.00 0.00 H new ATOM 0 HE2 PHE A 85 12.157 4.243 5.996 1.00 0.00 H new ATOM 0 HZ PHE A 85 10.896 3.928 8.122 1.00 0.00 H new ATOM 513 N ARG A 86 18.298 0.865 8.188 1.00 0.00 N ATOM 514 CA ARG A 86 19.489 0.166 7.722 1.00 0.00 C ATOM 515 C ARG A 86 19.360 -0.075 6.220 1.00 0.00 C ATOM 516 O ARG A 86 18.248 -0.217 5.717 1.00 0.00 O ATOM 517 CB ARG A 86 19.649 -1.137 8.512 1.00 0.00 C ATOM 518 CG ARG A 86 20.926 -1.885 8.127 1.00 0.00 C ATOM 519 CD ARG A 86 21.086 -3.125 9.008 1.00 0.00 C ATOM 520 NE ARG A 86 22.297 -3.873 8.651 1.00 0.00 N ATOM 521 CZ ARG A 86 22.352 -4.827 7.717 1.00 0.00 C ATOM 522 NH1 ARG A 86 21.266 -5.173 7.028 1.00 0.00 N ATOM 523 NH2 ARG A 86 23.503 -5.444 7.464 1.00 0.00 N ATOM 0 H ARG A 86 17.433 0.360 7.993 1.00 0.00 H new ATOM 0 HA ARG A 86 20.387 0.761 7.889 1.00 0.00 H new ATOM 0 HB2 ARG A 86 19.666 -0.915 9.579 1.00 0.00 H new ATOM 0 HB3 ARG A 86 18.785 -1.778 8.334 1.00 0.00 H new ATOM 0 HG2 ARG A 86 20.885 -2.176 7.077 1.00 0.00 H new ATOM 0 HG3 ARG A 86 21.790 -1.231 8.243 1.00 0.00 H new ATOM 0 HD2 ARG A 86 21.134 -2.827 10.055 1.00 0.00 H new ATOM 0 HD3 ARG A 86 20.212 -3.768 8.899 1.00 0.00 H new ATOM 0 HE ARG A 86 23.157 -3.649 9.151 1.00 0.00 H new ATOM 0 HH11 ARG A 86 20.377 -4.708 7.210 1.00 0.00 H new ATOM 0 HH12 ARG A 86 21.324 -5.903 6.318 1.00 0.00 H new ATOM 0 HH21 ARG A 86 24.343 -5.189 7.983 1.00 0.00 H new ATOM 0 HH22 ARG A 86 23.545 -6.172 6.751 1.00 0.00 H new ATOM 537 N ARG A 87 20.490 -0.122 5.507 1.00 0.00 N ATOM 538 CA ARG A 87 20.524 -0.262 4.050 1.00 0.00 C ATOM 539 C ARG A 87 19.707 0.834 3.349 1.00 0.00 C ATOM 540 O ARG A 87 19.401 0.729 2.164 1.00 0.00 O ATOM 541 CB ARG A 87 20.104 -1.685 3.664 1.00 0.00 C ATOM 542 CG ARG A 87 20.585 -2.076 2.265 1.00 0.00 C ATOM 543 CD ARG A 87 20.204 -3.529 1.983 1.00 0.00 C ATOM 544 NE ARG A 87 20.686 -3.955 0.666 1.00 0.00 N ATOM 545 CZ ARG A 87 20.615 -5.209 0.213 1.00 0.00 C ATOM 546 NH1 ARG A 87 20.073 -6.173 0.956 1.00 0.00 N ATOM 547 NH2 ARG A 87 21.087 -5.508 -0.995 1.00 0.00 N ATOM 0 H ARG A 87 21.416 -0.063 5.931 1.00 0.00 H new ATOM 0 HA ARG A 87 21.545 -0.115 3.697 1.00 0.00 H new ATOM 0 HB2 ARG A 87 20.505 -2.389 4.393 1.00 0.00 H new ATOM 0 HB3 ARG A 87 19.018 -1.765 3.707 1.00 0.00 H new ATOM 0 HG2 ARG A 87 20.137 -1.420 1.518 1.00 0.00 H new ATOM 0 HG3 ARG A 87 21.665 -1.951 2.192 1.00 0.00 H new ATOM 0 HD2 ARG A 87 20.625 -4.175 2.754 1.00 0.00 H new ATOM 0 HD3 ARG A 87 19.121 -3.640 2.031 1.00 0.00 H new ATOM 0 HE ARG A 87 21.102 -3.250 0.058 1.00 0.00 H new ATOM 0 HH11 ARG A 87 19.706 -5.957 1.883 1.00 0.00 H new ATOM 0 HH12 ARG A 87 20.025 -7.127 0.598 1.00 0.00 H new ATOM 0 HH21 ARG A 87 21.503 -4.779 -1.575 1.00 0.00 H new ATOM 0 HH22 ARG A 87 21.033 -6.466 -1.341 1.00 0.00 H new ATOM 561 N PHE A 88 19.356 1.888 4.091 1.00 0.00 N ATOM 562 CA PHE A 88 18.559 3.007 3.613 1.00 0.00 C ATOM 563 C PHE A 88 19.371 4.289 3.780 1.00 0.00 C ATOM 564 O PHE A 88 19.376 4.906 4.843 1.00 0.00 O ATOM 565 CB PHE A 88 17.232 3.044 4.375 1.00 0.00 C ATOM 566 CG PHE A 88 16.050 2.472 3.615 1.00 0.00 C ATOM 567 CD1 PHE A 88 16.120 1.224 2.976 1.00 0.00 C ATOM 568 CD2 PHE A 88 14.861 3.208 3.548 1.00 0.00 C ATOM 569 CE1 PHE A 88 15.017 0.739 2.260 1.00 0.00 C ATOM 570 CE2 PHE A 88 13.749 2.711 2.860 1.00 0.00 C ATOM 571 CZ PHE A 88 13.828 1.475 2.207 1.00 0.00 C ATOM 0 H PHE A 88 19.630 1.983 5.069 1.00 0.00 H new ATOM 0 HA PHE A 88 18.318 2.900 2.555 1.00 0.00 H new ATOM 0 HB2 PHE A 88 17.349 2.492 5.308 1.00 0.00 H new ATOM 0 HB3 PHE A 88 17.010 4.077 4.641 1.00 0.00 H new ATOM 0 HD1 PHE A 88 17.025 0.637 3.036 1.00 0.00 H new ATOM 0 HD2 PHE A 88 14.802 4.171 4.033 1.00 0.00 H new ATOM 0 HE1 PHE A 88 15.085 -0.208 1.746 1.00 0.00 H new ATOM 0 HE2 PHE A 88 12.831 3.280 2.833 1.00 0.00 H new ATOM 0 HZ PHE A 88 12.976 1.092 1.665 1.00 0.00 H new ATOM 581 N GLY A 89 20.058 4.675 2.700 1.00 0.00 N ATOM 582 CA GLY A 89 20.822 5.909 2.617 1.00 0.00 C ATOM 583 C GLY A 89 19.889 7.094 2.369 1.00 0.00 C ATOM 584 O GLY A 89 18.789 7.136 2.920 1.00 0.00 O ATOM 0 H GLY A 89 20.095 4.121 1.844 1.00 0.00 H new ATOM 0 HA2 GLY A 89 21.379 6.063 3.541 1.00 0.00 H new ATOM 0 HA3 GLY A 89 21.554 5.839 1.812 1.00 0.00 H new ATOM 588 N PRO A 90 20.309 8.063 1.545 1.00 0.00 N ATOM 589 CA PRO A 90 19.505 9.225 1.208 1.00 0.00 C ATOM 590 C PRO A 90 18.096 8.832 0.766 1.00 0.00 C ATOM 591 O PRO A 90 17.920 7.967 -0.092 1.00 0.00 O ATOM 592 CB PRO A 90 20.275 9.935 0.094 1.00 0.00 C ATOM 593 CG PRO A 90 21.725 9.551 0.380 1.00 0.00 C ATOM 594 CD PRO A 90 21.597 8.113 0.881 1.00 0.00 C ATOM 0 HA PRO A 90 19.357 9.875 2.070 1.00 0.00 H new ATOM 0 HB2 PRO A 90 19.956 9.601 -0.893 1.00 0.00 H new ATOM 0 HB3 PRO A 90 20.129 11.015 0.127 1.00 0.00 H new ATOM 0 HG2 PRO A 90 22.345 9.615 -0.514 1.00 0.00 H new ATOM 0 HG3 PRO A 90 22.177 10.202 1.128 1.00 0.00 H new ATOM 0 HD2 PRO A 90 21.644 7.402 0.057 1.00 0.00 H new ATOM 0 HD3 PRO A 90 22.405 7.860 1.567 1.00 0.00 H new ATOM 602 N LEU A 91 17.096 9.480 1.368 1.00 0.00 N ATOM 603 CA LEU A 91 15.686 9.191 1.153 1.00 0.00 C ATOM 604 C LEU A 91 14.866 10.440 1.468 1.00 0.00 C ATOM 605 O LEU A 91 15.400 11.407 2.009 1.00 0.00 O ATOM 606 CB LEU A 91 15.295 7.978 2.009 1.00 0.00 C ATOM 607 CG LEU A 91 15.588 8.130 3.508 1.00 0.00 C ATOM 608 CD1 LEU A 91 14.471 8.876 4.227 1.00 0.00 C ATOM 609 CD2 LEU A 91 15.654 6.746 4.144 1.00 0.00 C ATOM 0 H LEU A 91 17.253 10.237 2.033 1.00 0.00 H new ATOM 0 HA LEU A 91 15.484 8.933 0.113 1.00 0.00 H new ATOM 0 HB2 LEU A 91 14.230 7.786 1.878 1.00 0.00 H new ATOM 0 HB3 LEU A 91 15.825 7.101 1.636 1.00 0.00 H new ATOM 0 HG LEU A 91 16.525 8.680 3.601 1.00 0.00 H new ATOM 0 HD11 LEU A 91 14.715 8.964 5.286 1.00 0.00 H new ATOM 0 HD12 LEU A 91 14.362 9.871 3.796 1.00 0.00 H new ATOM 0 HD13 LEU A 91 13.536 8.328 4.114 1.00 0.00 H new ATOM 0 HD21 LEU A 91 15.862 6.845 5.209 1.00 0.00 H new ATOM 0 HD22 LEU A 91 14.700 6.236 4.006 1.00 0.00 H new ATOM 0 HD23 LEU A 91 16.447 6.166 3.672 1.00 0.00 H new ATOM 621 N ILE A 92 13.573 10.426 1.131 1.00 0.00 N ATOM 622 CA ILE A 92 12.709 11.583 1.324 1.00 0.00 C ATOM 623 C ILE A 92 11.512 11.191 2.187 1.00 0.00 C ATOM 624 O ILE A 92 11.014 10.071 2.099 1.00 0.00 O ATOM 625 CB ILE A 92 12.287 12.165 -0.032 1.00 0.00 C ATOM 626 CG1 ILE A 92 13.535 12.540 -0.847 1.00 0.00 C ATOM 627 CG2 ILE A 92 11.392 13.391 0.168 1.00 0.00 C ATOM 628 CD1 ILE A 92 13.180 13.077 -2.236 1.00 0.00 C ATOM 0 H ILE A 92 13.104 9.618 0.721 1.00 0.00 H new ATOM 0 HA ILE A 92 13.253 12.367 1.850 1.00 0.00 H new ATOM 0 HB ILE A 92 11.719 11.413 -0.579 1.00 0.00 H new ATOM 0 HG12 ILE A 92 14.108 13.292 -0.305 1.00 0.00 H new ATOM 0 HG13 ILE A 92 14.175 11.664 -0.951 1.00 0.00 H new ATOM 0 HG21 ILE A 92 11.102 13.792 -0.803 1.00 0.00 H new ATOM 0 HG22 ILE A 92 10.499 13.103 0.723 1.00 0.00 H new ATOM 0 HG23 ILE A 92 11.937 14.152 0.726 1.00 0.00 H new ATOM 0 HD11 ILE A 92 14.094 13.328 -2.774 1.00 0.00 H new ATOM 0 HD12 ILE A 92 12.630 12.316 -2.791 1.00 0.00 H new ATOM 0 HD13 ILE A 92 12.562 13.969 -2.134 1.00 0.00 H new ATOM 640 N VAL A 93 11.056 12.128 3.021 1.00 0.00 N ATOM 641 CA VAL A 93 9.985 11.898 3.979 1.00 0.00 C ATOM 642 C VAL A 93 8.863 12.911 3.783 1.00 0.00 C ATOM 643 O VAL A 93 9.071 13.961 3.174 1.00 0.00 O ATOM 644 CB VAL A 93 10.539 11.972 5.406 1.00 0.00 C ATOM 645 CG1 VAL A 93 11.658 10.950 5.616 1.00 0.00 C ATOM 646 CG2 VAL A 93 11.097 13.367 5.693 1.00 0.00 C ATOM 0 H VAL A 93 11.428 13.077 3.046 1.00 0.00 H new ATOM 0 HA VAL A 93 9.572 10.903 3.814 1.00 0.00 H new ATOM 0 HB VAL A 93 9.715 11.753 6.086 1.00 0.00 H new ATOM 0 HG11 VAL A 93 12.032 11.025 6.637 1.00 0.00 H new ATOM 0 HG12 VAL A 93 11.270 9.946 5.444 1.00 0.00 H new ATOM 0 HG13 VAL A 93 12.470 11.150 4.916 1.00 0.00 H new ATOM 0 HG21 VAL A 93 11.486 13.401 6.711 1.00 0.00 H new ATOM 0 HG22 VAL A 93 11.900 13.589 4.990 1.00 0.00 H new ATOM 0 HG23 VAL A 93 10.303 14.106 5.583 1.00 0.00 H new ATOM 656 N ASP A 94 7.670 12.601 4.298 1.00 0.00 N ATOM 657 CA ASP A 94 6.528 13.493 4.195 1.00 0.00 C ATOM 658 C ASP A 94 5.660 13.431 5.451 1.00 0.00 C ATOM 659 O ASP A 94 5.312 12.353 5.938 1.00 0.00 O ATOM 660 CB ASP A 94 5.706 13.124 2.959 1.00 0.00 C ATOM 661 CG ASP A 94 4.503 14.048 2.799 1.00 0.00 C ATOM 662 OD1 ASP A 94 4.731 15.271 2.655 1.00 0.00 O ATOM 663 OD2 ASP A 94 3.366 13.525 2.822 1.00 0.00 O ATOM 0 H ASP A 94 7.476 11.730 4.793 1.00 0.00 H new ATOM 0 HA ASP A 94 6.893 14.516 4.098 1.00 0.00 H new ATOM 0 HB2 ASP A 94 6.334 13.184 2.070 1.00 0.00 H new ATOM 0 HB3 ASP A 94 5.366 12.091 3.040 1.00 0.00 H new ATOM 668 N TRP A 95 5.319 14.617 5.964 1.00 0.00 N ATOM 669 CA TRP A 95 4.419 14.802 7.091 1.00 0.00 C ATOM 670 C TRP A 95 3.997 16.275 7.160 1.00 0.00 C ATOM 671 O TRP A 95 4.700 17.139 6.636 1.00 0.00 O ATOM 672 CB TRP A 95 5.104 14.360 8.386 1.00 0.00 C ATOM 673 CG TRP A 95 6.560 14.677 8.512 1.00 0.00 C ATOM 674 CD1 TRP A 95 7.104 15.909 8.614 1.00 0.00 C ATOM 675 CD2 TRP A 95 7.689 13.747 8.552 1.00 0.00 C ATOM 676 NE1 TRP A 95 8.473 15.803 8.740 1.00 0.00 N ATOM 677 CE2 TRP A 95 8.888 14.490 8.731 1.00 0.00 C ATOM 678 CE3 TRP A 95 7.814 12.350 8.472 1.00 0.00 C ATOM 679 CZ2 TRP A 95 10.139 13.877 8.860 1.00 0.00 C ATOM 680 CZ3 TRP A 95 9.065 11.724 8.589 1.00 0.00 C ATOM 681 CH2 TRP A 95 10.224 12.483 8.793 1.00 0.00 C ATOM 0 H TRP A 95 5.676 15.497 5.591 1.00 0.00 H new ATOM 0 HA TRP A 95 3.527 14.189 6.960 1.00 0.00 H new ATOM 0 HB2 TRP A 95 4.581 14.821 9.223 1.00 0.00 H new ATOM 0 HB3 TRP A 95 4.979 13.282 8.487 1.00 0.00 H new ATOM 0 HD1 TRP A 95 6.551 16.836 8.599 1.00 0.00 H new ATOM 0 HE1 TRP A 95 9.102 16.601 8.829 1.00 0.00 H new ATOM 0 HE3 TRP A 95 6.932 11.747 8.318 1.00 0.00 H new ATOM 0 HZ2 TRP A 95 11.027 14.473 9.009 1.00 0.00 H new ATOM 0 HZ3 TRP A 95 9.134 10.648 8.521 1.00 0.00 H new ATOM 0 HH2 TRP A 95 11.181 11.993 8.898 1.00 0.00 H new ATOM 905 N GLY A 109 5.858 8.454 16.511 1.00 0.00 N ATOM 906 CA GLY A 109 5.722 7.049 16.151 1.00 0.00 C ATOM 907 C GLY A 109 5.178 6.784 14.747 1.00 0.00 C ATOM 908 O GLY A 109 5.127 5.624 14.345 1.00 0.00 O ATOM 0 HA2 GLY A 109 6.698 6.572 16.241 1.00 0.00 H new ATOM 0 HA3 GLY A 109 5.064 6.568 16.875 1.00 0.00 H new ATOM 912 N TYR A 110 4.774 7.811 13.988 1.00 0.00 N ATOM 913 CA TYR A 110 4.188 7.600 12.667 1.00 0.00 C ATOM 914 C TYR A 110 4.681 8.618 11.642 1.00 0.00 C ATOM 915 O TYR A 110 4.913 9.780 11.968 1.00 0.00 O ATOM 916 CB TYR A 110 2.663 7.641 12.765 1.00 0.00 C ATOM 917 CG TYR A 110 2.086 6.599 13.696 1.00 0.00 C ATOM 918 CD1 TYR A 110 1.958 5.274 13.262 1.00 0.00 C ATOM 919 CD2 TYR A 110 1.681 6.957 14.990 1.00 0.00 C ATOM 920 CE1 TYR A 110 1.422 4.301 14.119 1.00 0.00 C ATOM 921 CE2 TYR A 110 1.146 5.992 15.855 1.00 0.00 C ATOM 922 CZ TYR A 110 1.013 4.658 15.420 1.00 0.00 C ATOM 923 OH TYR A 110 0.491 3.716 16.256 1.00 0.00 O ATOM 0 H TYR A 110 4.843 8.789 14.268 1.00 0.00 H new ATOM 0 HA TYR A 110 4.508 6.618 12.319 1.00 0.00 H new ATOM 0 HB2 TYR A 110 2.356 8.630 13.106 1.00 0.00 H new ATOM 0 HB3 TYR A 110 2.240 7.501 11.770 1.00 0.00 H new ATOM 0 HD1 TYR A 110 2.272 5.000 12.266 1.00 0.00 H new ATOM 0 HD2 TYR A 110 1.782 7.980 15.321 1.00 0.00 H new ATOM 0 HE1 TYR A 110 1.323 3.280 13.782 1.00 0.00 H new ATOM 0 HE2 TYR A 110 0.837 6.270 16.852 1.00 0.00 H new ATOM 0 HH TYR A 110 0.262 4.131 17.114 1.00 0.00 H new ATOM 933 N ALA A 111 4.839 8.162 10.394 1.00 0.00 N ATOM 934 CA ALA A 111 5.306 8.986 9.289 1.00 0.00 C ATOM 935 C ALA A 111 5.026 8.314 7.944 1.00 0.00 C ATOM 936 O ALA A 111 4.643 7.146 7.893 1.00 0.00 O ATOM 937 CB ALA A 111 6.816 9.166 9.426 1.00 0.00 C ATOM 0 H ALA A 111 4.642 7.198 10.127 1.00 0.00 H new ATOM 0 HA ALA A 111 4.784 9.942 9.322 1.00 0.00 H new ATOM 0 HB1 ALA A 111 7.185 9.782 8.606 1.00 0.00 H new ATOM 0 HB2 ALA A 111 7.040 9.654 10.375 1.00 0.00 H new ATOM 0 HB3 ALA A 111 7.303 8.191 9.395 1.00 0.00 H new ATOM 943 N PHE A 112 5.223 9.065 6.853 1.00 0.00 N ATOM 944 CA PHE A 112 5.197 8.509 5.511 1.00 0.00 C ATOM 945 C PHE A 112 6.496 8.900 4.816 1.00 0.00 C ATOM 946 O PHE A 112 6.986 10.013 5.003 1.00 0.00 O ATOM 947 CB PHE A 112 3.982 9.028 4.743 1.00 0.00 C ATOM 948 CG PHE A 112 2.656 8.576 5.311 1.00 0.00 C ATOM 949 CD1 PHE A 112 2.033 9.320 6.324 1.00 0.00 C ATOM 950 CD2 PHE A 112 2.047 7.411 4.823 1.00 0.00 C ATOM 951 CE1 PHE A 112 0.801 8.900 6.846 1.00 0.00 C ATOM 952 CE2 PHE A 112 0.814 6.992 5.345 1.00 0.00 C ATOM 953 CZ PHE A 112 0.192 7.737 6.356 1.00 0.00 C ATOM 0 H PHE A 112 5.403 10.068 6.884 1.00 0.00 H new ATOM 0 HA PHE A 112 5.114 7.423 5.550 1.00 0.00 H new ATOM 0 HB2 PHE A 112 4.009 10.118 4.734 1.00 0.00 H new ATOM 0 HB3 PHE A 112 4.053 8.699 3.706 1.00 0.00 H new ATOM 0 HD1 PHE A 112 2.502 10.216 6.702 1.00 0.00 H new ATOM 0 HD2 PHE A 112 2.527 6.836 4.045 1.00 0.00 H new ATOM 0 HE1 PHE A 112 0.321 9.473 7.626 1.00 0.00 H new ATOM 0 HE2 PHE A 112 0.344 6.096 4.968 1.00 0.00 H new ATOM 0 HZ PHE A 112 -0.757 7.415 6.758 1.00 0.00 H new ATOM 963 N LEU A 113 7.067 7.999 4.014 1.00 0.00 N ATOM 964 CA LEU A 113 8.320 8.270 3.328 1.00 0.00 C ATOM 965 C LEU A 113 8.489 7.371 2.109 1.00 0.00 C ATOM 966 O LEU A 113 7.694 6.459 1.886 1.00 0.00 O ATOM 967 CB LEU A 113 9.479 8.116 4.321 1.00 0.00 C ATOM 968 CG LEU A 113 9.547 6.770 5.053 1.00 0.00 C ATOM 969 CD1 LEU A 113 10.203 5.667 4.221 1.00 0.00 C ATOM 970 CD2 LEU A 113 10.418 6.976 6.286 1.00 0.00 C ATOM 0 H LEU A 113 6.676 7.075 3.827 1.00 0.00 H new ATOM 0 HA LEU A 113 8.315 9.294 2.955 1.00 0.00 H new ATOM 0 HB2 LEU A 113 10.416 8.266 3.785 1.00 0.00 H new ATOM 0 HB3 LEU A 113 9.406 8.910 5.064 1.00 0.00 H new ATOM 0 HG LEU A 113 8.527 6.459 5.279 1.00 0.00 H new ATOM 0 HD11 LEU A 113 10.221 4.740 4.795 1.00 0.00 H new ATOM 0 HD12 LEU A 113 9.633 5.515 3.304 1.00 0.00 H new ATOM 0 HD13 LEU A 113 11.223 5.958 3.971 1.00 0.00 H new ATOM 0 HD21 LEU A 113 10.494 6.040 6.839 1.00 0.00 H new ATOM 0 HD22 LEU A 113 11.413 7.298 5.979 1.00 0.00 H new ATOM 0 HD23 LEU A 113 9.971 7.739 6.924 1.00 0.00 H new ATOM 982 N LEU A 114 9.535 7.635 1.322 1.00 0.00 N ATOM 983 CA LEU A 114 9.857 6.843 0.151 1.00 0.00 C ATOM 984 C LEU A 114 11.363 6.870 -0.079 1.00 0.00 C ATOM 985 O LEU A 114 12.080 7.642 0.558 1.00 0.00 O ATOM 986 CB LEU A 114 9.043 7.322 -1.062 1.00 0.00 C ATOM 987 CG LEU A 114 9.064 8.833 -1.323 1.00 0.00 C ATOM 988 CD1 LEU A 114 10.450 9.339 -1.706 1.00 0.00 C ATOM 989 CD2 LEU A 114 8.109 9.134 -2.477 1.00 0.00 C ATOM 0 H LEU A 114 10.179 8.408 1.487 1.00 0.00 H new ATOM 0 HA LEU A 114 9.575 5.802 0.308 1.00 0.00 H new ATOM 0 HB2 LEU A 114 9.417 6.813 -1.951 1.00 0.00 H new ATOM 0 HB3 LEU A 114 8.007 7.010 -0.928 1.00 0.00 H new ATOM 0 HG LEU A 114 8.766 9.335 -0.403 1.00 0.00 H new ATOM 0 HD11 LEU A 114 10.410 10.414 -1.880 1.00 0.00 H new ATOM 0 HD12 LEU A 114 11.150 9.128 -0.898 1.00 0.00 H new ATOM 0 HD13 LEU A 114 10.782 8.837 -2.615 1.00 0.00 H new ATOM 0 HD21 LEU A 114 8.109 10.205 -2.679 1.00 0.00 H new ATOM 0 HD22 LEU A 114 8.434 8.597 -3.368 1.00 0.00 H new ATOM 0 HD23 LEU A 114 7.102 8.815 -2.208 1.00 0.00 H new ATOM 1001 N PHE A 115 11.849 6.026 -0.991 1.00 0.00 N ATOM 1002 CA PHE A 115 13.276 5.890 -1.225 1.00 0.00 C ATOM 1003 C PHE A 115 13.646 6.342 -2.637 1.00 0.00 C ATOM 1004 O PHE A 115 12.798 6.358 -3.528 1.00 0.00 O ATOM 1005 CB PHE A 115 13.684 4.449 -0.920 1.00 0.00 C ATOM 1006 CG PHE A 115 15.135 4.328 -0.534 1.00 0.00 C ATOM 1007 CD1 PHE A 115 15.536 4.632 0.776 1.00 0.00 C ATOM 1008 CD2 PHE A 115 16.081 3.916 -1.484 1.00 0.00 C ATOM 1009 CE1 PHE A 115 16.895 4.573 1.114 1.00 0.00 C ATOM 1010 CE2 PHE A 115 17.437 3.847 -1.141 1.00 0.00 C ATOM 1011 CZ PHE A 115 17.844 4.184 0.156 1.00 0.00 C ATOM 0 H PHE A 115 11.268 5.427 -1.578 1.00 0.00 H new ATOM 0 HA PHE A 115 13.836 6.545 -0.558 1.00 0.00 H new ATOM 0 HB2 PHE A 115 13.063 4.063 -0.112 1.00 0.00 H new ATOM 0 HB3 PHE A 115 13.491 3.828 -1.795 1.00 0.00 H new ATOM 0 HD1 PHE A 115 14.803 4.909 1.519 1.00 0.00 H new ATOM 0 HD2 PHE A 115 15.763 3.652 -2.482 1.00 0.00 H new ATOM 0 HE1 PHE A 115 17.213 4.828 2.114 1.00 0.00 H new ATOM 0 HE2 PHE A 115 18.166 3.535 -1.874 1.00 0.00 H new ATOM 0 HZ PHE A 115 18.891 4.144 0.420 1.00 0.00 H new ATOM 1021 N GLN A 116 14.914 6.713 -2.850 1.00 0.00 N ATOM 1022 CA GLN A 116 15.360 7.243 -4.134 1.00 0.00 C ATOM 1023 C GLN A 116 15.453 6.147 -5.195 1.00 0.00 C ATOM 1024 O GLN A 116 15.530 6.448 -6.386 1.00 0.00 O ATOM 1025 CB GLN A 116 16.706 7.951 -3.958 1.00 0.00 C ATOM 1026 CG GLN A 116 16.547 9.173 -3.050 1.00 0.00 C ATOM 1027 CD GLN A 116 17.848 9.954 -2.901 1.00 0.00 C ATOM 1028 OE1 GLN A 116 18.886 9.576 -3.440 1.00 0.00 O ATOM 1029 NE2 GLN A 116 17.805 11.060 -2.162 1.00 0.00 N ATOM 0 H GLN A 116 15.648 6.654 -2.144 1.00 0.00 H new ATOM 0 HA GLN A 116 14.621 7.963 -4.485 1.00 0.00 H new ATOM 0 HB2 GLN A 116 17.434 7.262 -3.529 1.00 0.00 H new ATOM 0 HB3 GLN A 116 17.093 8.259 -4.929 1.00 0.00 H new ATOM 0 HG2 GLN A 116 15.777 9.828 -3.457 1.00 0.00 H new ATOM 0 HG3 GLN A 116 16.204 8.851 -2.067 1.00 0.00 H new ATOM 0 HE21 GLN A 116 16.929 11.349 -1.727 1.00 0.00 H new ATOM 0 HE22 GLN A 116 18.648 11.619 -2.031 1.00 0.00 H new ATOM 1038 N ASP A 117 15.443 4.881 -4.768 1.00 0.00 N ATOM 1039 CA ASP A 117 15.410 3.746 -5.678 1.00 0.00 C ATOM 1040 C ASP A 117 14.285 2.807 -5.254 1.00 0.00 C ATOM 1041 O ASP A 117 14.098 2.554 -4.066 1.00 0.00 O ATOM 1042 CB ASP A 117 16.759 3.025 -5.674 1.00 0.00 C ATOM 1043 CG ASP A 117 17.877 3.923 -6.200 1.00 0.00 C ATOM 1044 OD1 ASP A 117 17.959 4.072 -7.439 1.00 0.00 O ATOM 1045 OD2 ASP A 117 18.638 4.450 -5.360 1.00 0.00 O ATOM 0 H ASP A 117 15.458 4.620 -3.782 1.00 0.00 H new ATOM 0 HA ASP A 117 15.222 4.091 -6.695 1.00 0.00 H new ATOM 0 HB2 ASP A 117 16.997 2.702 -4.660 1.00 0.00 H new ATOM 0 HB3 ASP A 117 16.694 2.126 -6.288 1.00 0.00 H new ATOM 1050 N GLU A 118 13.532 2.287 -6.226 1.00 0.00 N ATOM 1051 CA GLU A 118 12.367 1.463 -5.941 1.00 0.00 C ATOM 1052 C GLU A 118 12.739 -0.014 -5.782 1.00 0.00 C ATOM 1053 O GLU A 118 11.914 -0.816 -5.350 1.00 0.00 O ATOM 1054 CB GLU A 118 11.331 1.702 -7.043 1.00 0.00 C ATOM 1055 CG GLU A 118 9.976 1.083 -6.705 1.00 0.00 C ATOM 1056 CD GLU A 118 8.893 1.654 -7.617 1.00 0.00 C ATOM 1057 OE1 GLU A 118 8.833 1.219 -8.788 1.00 0.00 O ATOM 1058 OE2 GLU A 118 8.132 2.525 -7.135 1.00 0.00 O ATOM 0 H GLU A 118 13.714 2.426 -7.220 1.00 0.00 H new ATOM 0 HA GLU A 118 11.934 1.749 -4.983 1.00 0.00 H new ATOM 0 HB2 GLU A 118 11.210 2.774 -7.199 1.00 0.00 H new ATOM 0 HB3 GLU A 118 11.697 1.282 -7.980 1.00 0.00 H new ATOM 0 HG2 GLU A 118 10.024 0.000 -6.819 1.00 0.00 H new ATOM 0 HG3 GLU A 118 9.727 1.283 -5.663 1.00 0.00 H new ATOM 1065 N SER A 119 13.978 -0.382 -6.128 1.00 0.00 N ATOM 1066 CA SER A 119 14.456 -1.749 -5.965 1.00 0.00 C ATOM 1067 C SER A 119 15.066 -1.951 -4.578 1.00 0.00 C ATOM 1068 O SER A 119 15.090 -3.070 -4.064 1.00 0.00 O ATOM 1069 CB SER A 119 15.476 -2.053 -7.061 1.00 0.00 C ATOM 1070 OG SER A 119 16.540 -1.125 -6.992 1.00 0.00 O ATOM 0 H SER A 119 14.667 0.257 -6.525 1.00 0.00 H new ATOM 0 HA SER A 119 13.617 -2.439 -6.054 1.00 0.00 H new ATOM 0 HB2 SER A 119 15.857 -3.067 -6.945 1.00 0.00 H new ATOM 0 HB3 SER A 119 14.999 -2.002 -8.040 1.00 0.00 H new ATOM 0 HG SER A 119 17.193 -1.324 -7.695 1.00 0.00 H new ATOM 1076 N SER A 120 15.560 -0.869 -3.965 1.00 0.00 N ATOM 1077 CA SER A 120 16.135 -0.933 -2.629 1.00 0.00 C ATOM 1078 C SER A 120 15.021 -1.094 -1.597 1.00 0.00 C ATOM 1079 O SER A 120 15.255 -1.572 -0.487 1.00 0.00 O ATOM 1080 CB SER A 120 16.945 0.337 -2.371 1.00 0.00 C ATOM 1081 OG SER A 120 17.596 0.245 -1.123 1.00 0.00 O ATOM 0 H SER A 120 15.570 0.062 -4.381 1.00 0.00 H new ATOM 0 HA SER A 120 16.799 -1.793 -2.547 1.00 0.00 H new ATOM 0 HB2 SER A 120 17.679 0.478 -3.164 1.00 0.00 H new ATOM 0 HB3 SER A 120 16.288 1.207 -2.385 1.00 0.00 H new ATOM 0 HG SER A 120 18.115 1.061 -0.964 1.00 0.00 H new ATOM 1087 N VAL A 121 13.800 -0.690 -1.967 1.00 0.00 N ATOM 1088 CA VAL A 121 12.631 -0.832 -1.115 1.00 0.00 C ATOM 1089 C VAL A 121 12.351 -2.311 -0.872 1.00 0.00 C ATOM 1090 O VAL A 121 11.862 -2.676 0.190 1.00 0.00 O ATOM 1091 CB VAL A 121 11.434 -0.149 -1.789 1.00 0.00 C ATOM 1092 CG1 VAL A 121 10.122 -0.417 -1.049 1.00 0.00 C ATOM 1093 CG2 VAL A 121 11.664 1.362 -1.825 1.00 0.00 C ATOM 0 H VAL A 121 13.603 -0.256 -2.869 1.00 0.00 H new ATOM 0 HA VAL A 121 12.809 -0.356 -0.150 1.00 0.00 H new ATOM 0 HB VAL A 121 11.352 -0.561 -2.795 1.00 0.00 H new ATOM 0 HG11 VAL A 121 9.304 0.087 -1.564 1.00 0.00 H new ATOM 0 HG12 VAL A 121 9.930 -1.490 -1.026 1.00 0.00 H new ATOM 0 HG13 VAL A 121 10.196 -0.040 -0.029 1.00 0.00 H new ATOM 0 HG21 VAL A 121 10.814 1.848 -2.304 1.00 0.00 H new ATOM 0 HG22 VAL A 121 11.771 1.738 -0.808 1.00 0.00 H new ATOM 0 HG23 VAL A 121 12.571 1.579 -2.389 1.00 0.00 H new ATOM 1103 N GLN A 122 12.652 -3.177 -1.843 1.00 0.00 N ATOM 1104 CA GLN A 122 12.343 -4.589 -1.716 1.00 0.00 C ATOM 1105 C GLN A 122 13.474 -5.334 -1.015 1.00 0.00 C ATOM 1106 O GLN A 122 13.206 -6.244 -0.237 1.00 0.00 O ATOM 1107 CB GLN A 122 12.070 -5.185 -3.098 1.00 0.00 C ATOM 1108 CG GLN A 122 11.769 -6.684 -2.999 1.00 0.00 C ATOM 1109 CD GLN A 122 10.478 -6.968 -2.243 1.00 0.00 C ATOM 1110 OE1 GLN A 122 9.415 -7.095 -2.841 1.00 0.00 O ATOM 1111 NE2 GLN A 122 10.560 -7.069 -0.918 1.00 0.00 N ATOM 0 H GLN A 122 13.107 -2.919 -2.719 1.00 0.00 H new ATOM 0 HA GLN A 122 11.448 -4.698 -1.103 1.00 0.00 H new ATOM 0 HB2 GLN A 122 11.227 -4.671 -3.560 1.00 0.00 H new ATOM 0 HB3 GLN A 122 12.933 -5.026 -3.744 1.00 0.00 H new ATOM 0 HG2 GLN A 122 11.700 -7.105 -4.002 1.00 0.00 H new ATOM 0 HG3 GLN A 122 12.597 -7.186 -2.499 1.00 0.00 H new ATOM 0 HE21 GLN A 122 11.461 -6.958 -0.453 1.00 0.00 H new ATOM 0 HE22 GLN A 122 9.722 -7.258 -0.368 1.00 0.00 H new ATOM 1120 N ALA A 123 14.731 -4.966 -1.275 1.00 0.00 N ATOM 1121 CA ALA A 123 15.861 -5.685 -0.713 1.00 0.00 C ATOM 1122 C ALA A 123 15.926 -5.531 0.807 1.00 0.00 C ATOM 1123 O ALA A 123 16.356 -6.448 1.505 1.00 0.00 O ATOM 1124 CB ALA A 123 17.144 -5.172 -1.369 1.00 0.00 C ATOM 0 H ALA A 123 14.984 -4.177 -1.869 1.00 0.00 H new ATOM 0 HA ALA A 123 15.743 -6.749 -0.917 1.00 0.00 H new ATOM 0 HB1 ALA A 123 18.001 -5.704 -0.956 1.00 0.00 H new ATOM 0 HB2 ALA A 123 17.096 -5.341 -2.445 1.00 0.00 H new ATOM 0 HB3 ALA A 123 17.251 -4.105 -1.174 1.00 0.00 H new ATOM 1130 N LEU A 124 15.500 -4.378 1.329 1.00 0.00 N ATOM 1131 CA LEU A 124 15.536 -4.125 2.760 1.00 0.00 C ATOM 1132 C LEU A 124 14.272 -4.664 3.425 1.00 0.00 C ATOM 1133 O LEU A 124 14.349 -5.273 4.491 1.00 0.00 O ATOM 1134 CB LEU A 124 15.727 -2.618 2.963 1.00 0.00 C ATOM 1135 CG LEU A 124 15.929 -2.162 4.413 1.00 0.00 C ATOM 1136 CD1 LEU A 124 14.594 -1.998 5.136 1.00 0.00 C ATOM 1137 CD2 LEU A 124 16.827 -3.114 5.202 1.00 0.00 C ATOM 0 H LEU A 124 15.126 -3.607 0.775 1.00 0.00 H new ATOM 0 HA LEU A 124 16.367 -4.646 3.235 1.00 0.00 H new ATOM 0 HB2 LEU A 124 16.589 -2.298 2.378 1.00 0.00 H new ATOM 0 HB3 LEU A 124 14.857 -2.102 2.557 1.00 0.00 H new ATOM 0 HG LEU A 124 16.427 -1.194 4.360 1.00 0.00 H new ATOM 0 HD11 LEU A 124 14.773 -1.674 6.161 1.00 0.00 H new ATOM 0 HD12 LEU A 124 13.990 -1.252 4.620 1.00 0.00 H new ATOM 0 HD13 LEU A 124 14.065 -2.951 5.144 1.00 0.00 H new ATOM 0 HD21 LEU A 124 16.939 -2.747 6.222 1.00 0.00 H new ATOM 0 HD22 LEU A 124 16.377 -4.107 5.221 1.00 0.00 H new ATOM 0 HD23 LEU A 124 17.806 -3.168 4.727 1.00 0.00 H new ATOM 1149 N ILE A 125 13.107 -4.446 2.805 1.00 0.00 N ATOM 1150 CA ILE A 125 11.851 -4.966 3.337 1.00 0.00 C ATOM 1151 C ILE A 125 11.827 -6.503 3.268 1.00 0.00 C ATOM 1152 O ILE A 125 10.975 -7.137 3.890 1.00 0.00 O ATOM 1153 CB ILE A 125 10.678 -4.316 2.592 1.00 0.00 C ATOM 1154 CG1 ILE A 125 10.713 -2.808 2.879 1.00 0.00 C ATOM 1155 CG2 ILE A 125 9.335 -4.893 3.047 1.00 0.00 C ATOM 1156 CD1 ILE A 125 9.587 -2.066 2.159 1.00 0.00 C ATOM 0 H ILE A 125 13.012 -3.915 1.939 1.00 0.00 H new ATOM 0 HA ILE A 125 11.756 -4.708 4.392 1.00 0.00 H new ATOM 0 HB ILE A 125 10.777 -4.516 1.525 1.00 0.00 H new ATOM 0 HG12 ILE A 125 10.630 -2.641 3.953 1.00 0.00 H new ATOM 0 HG13 ILE A 125 11.675 -2.401 2.566 1.00 0.00 H new ATOM 0 HG21 ILE A 125 8.527 -4.409 2.498 1.00 0.00 H new ATOM 0 HG22 ILE A 125 9.315 -5.965 2.852 1.00 0.00 H new ATOM 0 HG23 ILE A 125 9.206 -4.716 4.115 1.00 0.00 H new ATOM 0 HD11 ILE A 125 9.647 -1.002 2.388 1.00 0.00 H new ATOM 0 HD12 ILE A 125 9.685 -2.211 1.083 1.00 0.00 H new ATOM 0 HD13 ILE A 125 8.624 -2.455 2.491 1.00 0.00 H new ATOM 1168 N ASP A 126 12.752 -7.120 2.522 1.00 0.00 N ATOM 1169 CA ASP A 126 12.861 -8.573 2.460 1.00 0.00 C ATOM 1170 C ASP A 126 13.960 -9.088 3.394 1.00 0.00 C ATOM 1171 O ASP A 126 13.919 -10.243 3.815 1.00 0.00 O ATOM 1172 CB ASP A 126 13.136 -8.996 1.016 1.00 0.00 C ATOM 1173 CG ASP A 126 13.178 -10.516 0.877 1.00 0.00 C ATOM 1174 OD1 ASP A 126 12.096 -11.137 0.980 1.00 0.00 O ATOM 1175 OD2 ASP A 126 14.291 -11.047 0.669 1.00 0.00 O ATOM 0 H ASP A 126 13.438 -6.626 1.951 1.00 0.00 H new ATOM 0 HA ASP A 126 11.920 -9.011 2.793 1.00 0.00 H new ATOM 0 HB2 ASP A 126 12.362 -8.591 0.363 1.00 0.00 H new ATOM 0 HB3 ASP A 126 14.085 -8.573 0.686 1.00 0.00 H new ATOM 1180 N ALA A 127 14.939 -8.240 3.723 1.00 0.00 N ATOM 1181 CA ALA A 127 16.029 -8.591 4.622 1.00 0.00 C ATOM 1182 C ALA A 127 15.675 -8.294 6.083 1.00 0.00 C ATOM 1183 O ALA A 127 16.564 -8.049 6.898 1.00 0.00 O ATOM 1184 CB ALA A 127 17.305 -7.870 4.185 1.00 0.00 C ATOM 0 H ALA A 127 14.993 -7.285 3.368 1.00 0.00 H new ATOM 0 HA ALA A 127 16.201 -9.666 4.562 1.00 0.00 H new ATOM 0 HB1 ALA A 127 18.121 -8.133 4.859 1.00 0.00 H new ATOM 0 HB2 ALA A 127 17.562 -8.169 3.169 1.00 0.00 H new ATOM 0 HB3 ALA A 127 17.143 -6.793 4.216 1.00 0.00 H new ATOM 1190 N CYS A 128 14.382 -8.315 6.419 1.00 0.00 N ATOM 1191 CA CYS A 128 13.907 -7.972 7.752 1.00 0.00 C ATOM 1192 C CYS A 128 12.779 -8.905 8.208 1.00 0.00 C ATOM 1193 O CYS A 128 12.448 -9.873 7.524 1.00 0.00 O ATOM 1194 CB CYS A 128 13.444 -6.515 7.737 1.00 0.00 C ATOM 1195 SG CYS A 128 11.988 -6.363 6.669 1.00 0.00 S ATOM 0 H CYS A 128 13.638 -8.571 5.770 1.00 0.00 H new ATOM 0 HA CYS A 128 14.719 -8.096 8.468 1.00 0.00 H new ATOM 0 HB2 CYS A 128 13.204 -6.187 8.748 1.00 0.00 H new ATOM 0 HB3 CYS A 128 14.245 -5.870 7.374 1.00 0.00 H new ATOM 0 HG CYS A 128 10.981 -6.975 7.218 1.00 0.00 H new ATOM 1201 N ILE A 129 12.193 -8.607 9.371 1.00 0.00 N ATOM 1202 CA ILE A 129 11.142 -9.413 9.976 1.00 0.00 C ATOM 1203 C ILE A 129 9.841 -9.250 9.187 1.00 0.00 C ATOM 1204 O ILE A 129 9.604 -8.212 8.571 1.00 0.00 O ATOM 1205 CB ILE A 129 10.979 -9.006 11.449 1.00 0.00 C ATOM 1206 CG1 ILE A 129 12.307 -9.231 12.188 1.00 0.00 C ATOM 1207 CG2 ILE A 129 9.857 -9.805 12.121 1.00 0.00 C ATOM 1208 CD1 ILE A 129 12.248 -8.756 13.641 1.00 0.00 C ATOM 0 H ILE A 129 12.443 -7.786 9.923 1.00 0.00 H new ATOM 0 HA ILE A 129 11.410 -10.469 9.945 1.00 0.00 H new ATOM 0 HB ILE A 129 10.709 -7.951 11.493 1.00 0.00 H new ATOM 0 HG12 ILE A 129 12.559 -10.291 12.164 1.00 0.00 H new ATOM 0 HG13 ILE A 129 13.105 -8.702 11.667 1.00 0.00 H new ATOM 0 HG21 ILE A 129 9.764 -9.496 13.162 1.00 0.00 H new ATOM 0 HG22 ILE A 129 8.917 -9.619 11.602 1.00 0.00 H new ATOM 0 HG23 ILE A 129 10.091 -10.869 12.077 1.00 0.00 H new ATOM 0 HD11 ILE A 129 13.209 -8.936 14.122 1.00 0.00 H new ATOM 0 HD12 ILE A 129 12.023 -7.690 13.666 1.00 0.00 H new ATOM 0 HD13 ILE A 129 11.469 -9.304 14.171 1.00 0.00 H new ATOM 1220 N GLU A 130 8.987 -10.279 9.201 1.00 0.00 N ATOM 1221 CA GLU A 130 7.744 -10.269 8.446 1.00 0.00 C ATOM 1222 C GLU A 130 6.588 -10.886 9.233 1.00 0.00 C ATOM 1223 O GLU A 130 6.791 -11.655 10.171 1.00 0.00 O ATOM 1224 CB GLU A 130 7.945 -11.000 7.114 1.00 0.00 C ATOM 1225 CG GLU A 130 8.288 -12.476 7.324 1.00 0.00 C ATOM 1226 CD GLU A 130 8.492 -13.182 5.985 1.00 0.00 C ATOM 1227 OE1 GLU A 130 7.473 -13.573 5.375 1.00 0.00 O ATOM 1228 OE2 GLU A 130 9.668 -13.325 5.582 1.00 0.00 O ATOM 0 H GLU A 130 9.143 -11.134 9.735 1.00 0.00 H new ATOM 0 HA GLU A 130 7.475 -9.230 8.253 1.00 0.00 H new ATOM 0 HB2 GLU A 130 7.039 -10.919 6.514 1.00 0.00 H new ATOM 0 HB3 GLU A 130 8.744 -10.517 6.551 1.00 0.00 H new ATOM 0 HG2 GLU A 130 9.192 -12.562 7.927 1.00 0.00 H new ATOM 0 HG3 GLU A 130 7.487 -12.964 7.879 1.00 0.00 H new ATOM 1235 N GLU A 131 5.366 -10.533 8.828 1.00 0.00 N ATOM 1236 CA GLU A 131 4.127 -11.053 9.382 1.00 0.00 C ATOM 1237 C GLU A 131 3.106 -11.149 8.252 1.00 0.00 C ATOM 1238 O GLU A 131 3.207 -10.424 7.263 1.00 0.00 O ATOM 1239 CB GLU A 131 3.627 -10.110 10.484 1.00 0.00 C ATOM 1240 CG GLU A 131 2.384 -10.640 11.203 1.00 0.00 C ATOM 1241 CD GLU A 131 2.639 -12.005 11.839 1.00 0.00 C ATOM 1242 OE1 GLU A 131 3.124 -12.025 12.993 1.00 0.00 O ATOM 1243 OE2 GLU A 131 2.345 -13.016 11.164 1.00 0.00 O ATOM 0 H GLU A 131 5.213 -9.855 8.081 1.00 0.00 H new ATOM 0 HA GLU A 131 4.282 -12.039 9.819 1.00 0.00 H new ATOM 0 HB2 GLU A 131 4.423 -9.956 11.212 1.00 0.00 H new ATOM 0 HB3 GLU A 131 3.401 -9.137 10.048 1.00 0.00 H new ATOM 0 HG2 GLU A 131 2.079 -9.931 11.973 1.00 0.00 H new ATOM 0 HG3 GLU A 131 1.559 -10.717 10.495 1.00 0.00 H new ATOM 1250 N ASP A 132 2.117 -12.038 8.383 1.00 0.00 N ATOM 1251 CA ASP A 132 1.094 -12.197 7.358 1.00 0.00 C ATOM 1252 C ASP A 132 0.219 -10.945 7.247 1.00 0.00 C ATOM 1253 O ASP A 132 -0.638 -10.869 6.367 1.00 0.00 O ATOM 1254 CB ASP A 132 0.241 -13.427 7.670 1.00 0.00 C ATOM 1255 CG ASP A 132 1.068 -14.710 7.624 1.00 0.00 C ATOM 1256 OD1 ASP A 132 1.643 -14.987 6.547 1.00 0.00 O ATOM 1257 OD2 ASP A 132 1.120 -15.404 8.663 1.00 0.00 O ATOM 0 H ASP A 132 2.007 -12.655 9.188 1.00 0.00 H new ATOM 0 HA ASP A 132 1.586 -12.338 6.396 1.00 0.00 H new ATOM 0 HB2 ASP A 132 -0.208 -13.318 8.657 1.00 0.00 H new ATOM 0 HB3 ASP A 132 -0.577 -13.495 6.953 1.00 0.00 H new ATOM 1262 N GLY A 133 0.429 -9.963 8.133 1.00 0.00 N ATOM 1263 CA GLY A 133 -0.328 -8.722 8.131 1.00 0.00 C ATOM 1264 C GLY A 133 0.511 -7.504 7.745 1.00 0.00 C ATOM 1265 O GLY A 133 -0.042 -6.524 7.248 1.00 0.00 O ATOM 0 H GLY A 133 1.132 -10.015 8.870 1.00 0.00 H new ATOM 0 HA2 GLY A 133 -1.163 -8.815 7.436 1.00 0.00 H new ATOM 0 HA3 GLY A 133 -0.754 -8.562 9.122 1.00 0.00 H new ATOM 1269 N LYS A 134 1.832 -7.545 7.964 1.00 0.00 N ATOM 1270 CA LYS A 134 2.701 -6.394 7.726 1.00 0.00 C ATOM 1271 C LYS A 134 4.170 -6.804 7.801 1.00 0.00 C ATOM 1272 O LYS A 134 4.481 -7.961 8.071 1.00 0.00 O ATOM 1273 CB LYS A 134 2.412 -5.321 8.784 1.00 0.00 C ATOM 1274 CG LYS A 134 2.920 -5.728 10.164 1.00 0.00 C ATOM 1275 CD LYS A 134 2.007 -5.150 11.245 1.00 0.00 C ATOM 1276 CE LYS A 134 0.656 -5.867 11.248 1.00 0.00 C ATOM 1277 NZ LYS A 134 -0.207 -5.374 12.339 1.00 0.00 N ATOM 0 H LYS A 134 2.321 -8.371 8.308 1.00 0.00 H new ATOM 0 HA LYS A 134 2.503 -6.000 6.729 1.00 0.00 H new ATOM 0 HB2 LYS A 134 2.881 -4.383 8.487 1.00 0.00 H new ATOM 0 HB3 LYS A 134 1.338 -5.139 8.832 1.00 0.00 H new ATOM 0 HG2 LYS A 134 2.950 -6.815 10.244 1.00 0.00 H new ATOM 0 HG3 LYS A 134 3.939 -5.369 10.306 1.00 0.00 H new ATOM 0 HD2 LYS A 134 2.481 -5.251 12.221 1.00 0.00 H new ATOM 0 HD3 LYS A 134 1.859 -4.084 11.072 1.00 0.00 H new ATOM 0 HE2 LYS A 134 0.158 -5.715 10.290 1.00 0.00 H new ATOM 0 HE3 LYS A 134 0.811 -6.940 11.360 1.00 0.00 H new ATOM 0 HZ1 LYS A 134 -1.117 -5.878 12.317 1.00 0.00 H new ATOM 0 HZ2 LYS A 134 0.259 -5.542 13.253 1.00 0.00 H new ATOM 0 HZ3 LYS A 134 -0.373 -4.355 12.217 1.00 0.00 H new ATOM 1291 N LEU A 135 5.078 -5.856 7.560 1.00 0.00 N ATOM 1292 CA LEU A 135 6.508 -6.101 7.666 1.00 0.00 C ATOM 1293 C LEU A 135 7.076 -5.301 8.840 1.00 0.00 C ATOM 1294 O LEU A 135 6.465 -4.332 9.288 1.00 0.00 O ATOM 1295 CB LEU A 135 7.218 -5.737 6.355 1.00 0.00 C ATOM 1296 CG LEU A 135 6.904 -6.639 5.152 1.00 0.00 C ATOM 1297 CD1 LEU A 135 7.098 -8.116 5.489 1.00 0.00 C ATOM 1298 CD2 LEU A 135 5.491 -6.429 4.610 1.00 0.00 C ATOM 0 H LEU A 135 4.839 -4.903 7.287 1.00 0.00 H new ATOM 0 HA LEU A 135 6.678 -7.162 7.849 1.00 0.00 H new ATOM 0 HB2 LEU A 135 6.956 -4.712 6.094 1.00 0.00 H new ATOM 0 HB3 LEU A 135 8.294 -5.757 6.529 1.00 0.00 H new ATOM 0 HG LEU A 135 7.613 -6.349 4.376 1.00 0.00 H new ATOM 0 HD11 LEU A 135 6.866 -8.722 4.613 1.00 0.00 H new ATOM 0 HD12 LEU A 135 8.132 -8.288 5.787 1.00 0.00 H new ATOM 0 HD13 LEU A 135 6.434 -8.393 6.308 1.00 0.00 H new ATOM 0 HD21 LEU A 135 5.325 -7.092 3.761 1.00 0.00 H new ATOM 0 HD22 LEU A 135 4.765 -6.651 5.392 1.00 0.00 H new ATOM 0 HD23 LEU A 135 5.374 -5.394 4.290 1.00 0.00 H new ATOM 1310 N TYR A 136 8.245 -5.708 9.339 1.00 0.00 N ATOM 1311 CA TYR A 136 8.881 -5.043 10.467 1.00 0.00 C ATOM 1312 C TYR A 136 10.380 -4.897 10.236 1.00 0.00 C ATOM 1313 O TYR A 136 11.038 -5.826 9.775 1.00 0.00 O ATOM 1314 CB TYR A 136 8.644 -5.841 11.751 1.00 0.00 C ATOM 1315 CG TYR A 136 7.312 -5.605 12.428 1.00 0.00 C ATOM 1316 CD1 TYR A 136 7.170 -4.519 13.304 1.00 0.00 C ATOM 1317 CD2 TYR A 136 6.230 -6.465 12.191 1.00 0.00 C ATOM 1318 CE1 TYR A 136 5.952 -4.297 13.960 1.00 0.00 C ATOM 1319 CE2 TYR A 136 5.009 -6.254 12.850 1.00 0.00 C ATOM 1320 CZ TYR A 136 4.867 -5.170 13.739 1.00 0.00 C ATOM 1321 OH TYR A 136 3.685 -4.963 14.386 1.00 0.00 O ATOM 0 H TYR A 136 8.770 -6.502 8.973 1.00 0.00 H new ATOM 0 HA TYR A 136 8.440 -4.051 10.565 1.00 0.00 H new ATOM 0 HB2 TYR A 136 8.731 -6.903 11.520 1.00 0.00 H new ATOM 0 HB3 TYR A 136 9.439 -5.603 12.458 1.00 0.00 H new ATOM 0 HD1 TYR A 136 8.002 -3.852 13.473 1.00 0.00 H new ATOM 0 HD2 TYR A 136 6.336 -7.289 11.502 1.00 0.00 H new ATOM 0 HE1 TYR A 136 5.844 -3.459 14.633 1.00 0.00 H new ATOM 0 HE2 TYR A 136 4.179 -6.922 12.676 1.00 0.00 H new ATOM 0 HH TYR A 136 3.569 -4.005 14.557 1.00 0.00 H new ATOM 1331 N LEU A 137 10.912 -3.718 10.565 1.00 0.00 N ATOM 1332 CA LEU A 137 12.333 -3.434 10.474 1.00 0.00 C ATOM 1333 C LEU A 137 12.958 -3.513 11.864 1.00 0.00 C ATOM 1334 O LEU A 137 12.302 -3.215 12.861 1.00 0.00 O ATOM 1335 CB LEU A 137 12.557 -2.051 9.854 1.00 0.00 C ATOM 1336 CG LEU A 137 12.045 -1.925 8.416 1.00 0.00 C ATOM 1337 CD1 LEU A 137 12.530 -0.594 7.842 1.00 0.00 C ATOM 1338 CD2 LEU A 137 12.557 -3.057 7.535 1.00 0.00 C ATOM 0 H LEU A 137 10.358 -2.931 10.904 1.00 0.00 H new ATOM 0 HA LEU A 137 12.811 -4.174 9.832 1.00 0.00 H new ATOM 0 HB2 LEU A 137 12.062 -1.302 10.472 1.00 0.00 H new ATOM 0 HB3 LEU A 137 13.623 -1.824 9.871 1.00 0.00 H new ATOM 0 HG LEU A 137 10.956 -1.975 8.433 1.00 0.00 H new ATOM 0 HD11 LEU A 137 12.174 -0.488 6.817 1.00 0.00 H new ATOM 0 HD12 LEU A 137 12.143 0.226 8.447 1.00 0.00 H new ATOM 0 HD13 LEU A 137 13.620 -0.569 7.852 1.00 0.00 H new ATOM 0 HD21 LEU A 137 12.172 -2.933 6.523 1.00 0.00 H new ATOM 0 HD22 LEU A 137 13.647 -3.037 7.514 1.00 0.00 H new ATOM 0 HD23 LEU A 137 12.219 -4.012 7.937 1.00 0.00 H new ATOM 1350 N CYS A 138 14.230 -3.917 11.930 1.00 0.00 N ATOM 1351 CA CYS A 138 14.934 -4.041 13.195 1.00 0.00 C ATOM 1352 C CYS A 138 15.774 -2.794 13.450 1.00 0.00 C ATOM 1353 O CYS A 138 16.541 -2.366 12.589 1.00 0.00 O ATOM 1354 CB CYS A 138 15.781 -5.313 13.181 1.00 0.00 C ATOM 1355 SG CYS A 138 16.555 -5.536 14.804 1.00 0.00 S ATOM 0 H CYS A 138 14.790 -4.163 11.114 1.00 0.00 H new ATOM 0 HA CYS A 138 14.220 -4.122 14.015 1.00 0.00 H new ATOM 0 HB2 CYS A 138 15.159 -6.175 12.941 1.00 0.00 H new ATOM 0 HB3 CYS A 138 16.546 -5.246 12.407 1.00 0.00 H new ATOM 0 HG CYS A 138 17.275 -6.619 14.796 1.00 0.00 H new ATOM 1361 N VAL A 139 15.621 -2.215 14.643 1.00 0.00 N ATOM 1362 CA VAL A 139 16.351 -1.022 15.055 1.00 0.00 C ATOM 1363 C VAL A 139 16.535 -1.012 16.576 1.00 0.00 C ATOM 1364 O VAL A 139 17.046 -0.051 17.147 1.00 0.00 O ATOM 1365 CB VAL A 139 15.600 0.215 14.544 1.00 0.00 C ATOM 1366 CG1 VAL A 139 14.298 0.436 15.313 1.00 0.00 C ATOM 1367 CG2 VAL A 139 16.464 1.472 14.624 1.00 0.00 C ATOM 0 H VAL A 139 14.980 -2.567 15.354 1.00 0.00 H new ATOM 0 HA VAL A 139 17.351 -1.015 14.621 1.00 0.00 H new ATOM 0 HB VAL A 139 15.361 0.025 13.498 1.00 0.00 H new ATOM 0 HG11 VAL A 139 13.792 1.320 14.925 1.00 0.00 H new ATOM 0 HG12 VAL A 139 13.652 -0.434 15.193 1.00 0.00 H new ATOM 0 HG13 VAL A 139 14.520 0.580 16.370 1.00 0.00 H new ATOM 0 HG21 VAL A 139 15.898 2.327 14.254 1.00 0.00 H new ATOM 0 HG22 VAL A 139 16.753 1.650 15.660 1.00 0.00 H new ATOM 0 HG23 VAL A 139 17.358 1.338 14.016 1.00 0.00 H new ATOM 1377 N SER A 140 16.111 -2.095 17.236 1.00 0.00 N ATOM 1378 CA SER A 140 16.137 -2.232 18.684 1.00 0.00 C ATOM 1379 C SER A 140 17.366 -3.013 19.141 1.00 0.00 C ATOM 1380 O SER A 140 17.260 -3.892 19.993 1.00 0.00 O ATOM 1381 CB SER A 140 14.830 -2.874 19.151 1.00 0.00 C ATOM 1382 OG SER A 140 14.625 -4.107 18.493 1.00 0.00 O ATOM 0 H SER A 140 15.733 -2.915 16.762 1.00 0.00 H new ATOM 0 HA SER A 140 16.216 -1.247 19.144 1.00 0.00 H new ATOM 0 HB2 SER A 140 14.859 -3.030 20.229 1.00 0.00 H new ATOM 0 HB3 SER A 140 13.995 -2.203 18.949 1.00 0.00 H new ATOM 0 HG SER A 140 13.786 -4.508 18.803 1.00 0.00 H new ATOM 1446 N LYS A 145 17.827 0.028 22.359 1.00 0.00 N ATOM 1447 CA LYS A 145 17.045 -1.175 22.605 1.00 0.00 C ATOM 1448 C LYS A 145 15.647 -0.783 23.074 1.00 0.00 C ATOM 1449 O LYS A 145 15.488 -0.207 24.149 1.00 0.00 O ATOM 1450 CB LYS A 145 17.763 -2.046 23.641 1.00 0.00 C ATOM 1451 CG LYS A 145 17.566 -3.542 23.365 1.00 0.00 C ATOM 1452 CD LYS A 145 16.103 -3.990 23.315 1.00 0.00 C ATOM 1453 CE LYS A 145 15.377 -3.694 24.628 1.00 0.00 C ATOM 1454 NZ LYS A 145 13.978 -4.162 24.578 1.00 0.00 N ATOM 0 HA LYS A 145 16.944 -1.755 21.688 1.00 0.00 H new ATOM 0 HB2 LYS A 145 18.828 -1.813 23.636 1.00 0.00 H new ATOM 0 HB3 LYS A 145 17.389 -1.808 24.637 1.00 0.00 H new ATOM 0 HG2 LYS A 145 18.041 -3.789 22.416 1.00 0.00 H new ATOM 0 HG3 LYS A 145 18.081 -4.112 24.138 1.00 0.00 H new ATOM 0 HD2 LYS A 145 15.595 -3.482 22.495 1.00 0.00 H new ATOM 0 HD3 LYS A 145 16.056 -5.059 23.106 1.00 0.00 H new ATOM 0 HE2 LYS A 145 15.897 -4.181 25.453 1.00 0.00 H new ATOM 0 HE3 LYS A 145 15.399 -2.622 24.826 1.00 0.00 H new ATOM 0 HZ1 LYS A 145 13.513 -3.964 25.487 1.00 0.00 H new ATOM 0 HZ2 LYS A 145 13.473 -3.666 23.816 1.00 0.00 H new ATOM 0 HZ3 LYS A 145 13.961 -5.186 24.396 1.00 0.00 H new ATOM 1468 N ASP A 146 14.636 -1.099 22.263 1.00 0.00 N ATOM 1469 CA ASP A 146 13.244 -0.853 22.596 1.00 0.00 C ATOM 1470 C ASP A 146 12.363 -1.879 21.882 1.00 0.00 C ATOM 1471 O ASP A 146 12.075 -2.933 22.445 1.00 0.00 O ATOM 1472 CB ASP A 146 12.868 0.588 22.233 1.00 0.00 C ATOM 1473 CG ASP A 146 11.435 0.930 22.640 1.00 0.00 C ATOM 1474 OD1 ASP A 146 10.940 0.316 23.611 1.00 0.00 O ATOM 1475 OD2 ASP A 146 10.846 1.806 21.970 1.00 0.00 O ATOM 0 H ASP A 146 14.768 -1.536 21.351 1.00 0.00 H new ATOM 0 HA ASP A 146 13.086 -0.968 23.668 1.00 0.00 H new ATOM 0 HB2 ASP A 146 13.557 1.276 22.723 1.00 0.00 H new ATOM 0 HB3 ASP A 146 12.983 0.732 21.159 1.00 0.00 H new ATOM 1480 N LYS A 147 11.941 -1.575 20.649 1.00 0.00 N ATOM 1481 CA LYS A 147 11.109 -2.457 19.841 1.00 0.00 C ATOM 1482 C LYS A 147 11.341 -2.174 18.353 1.00 0.00 C ATOM 1483 O LYS A 147 11.810 -1.090 18.006 1.00 0.00 O ATOM 1484 CB LYS A 147 9.638 -2.248 20.225 1.00 0.00 C ATOM 1485 CG LYS A 147 9.166 -0.817 19.945 1.00 0.00 C ATOM 1486 CD LYS A 147 7.709 -0.664 20.384 1.00 0.00 C ATOM 1487 CE LYS A 147 7.216 0.763 20.139 1.00 0.00 C ATOM 1488 NZ LYS A 147 7.197 1.089 18.700 1.00 0.00 N ATOM 0 H LYS A 147 12.174 -0.698 20.184 1.00 0.00 H new ATOM 0 HA LYS A 147 11.374 -3.498 20.028 1.00 0.00 H new ATOM 0 HB2 LYS A 147 9.016 -2.950 19.669 1.00 0.00 H new ATOM 0 HB3 LYS A 147 9.505 -2.473 21.283 1.00 0.00 H new ATOM 0 HG2 LYS A 147 9.794 -0.105 20.479 1.00 0.00 H new ATOM 0 HG3 LYS A 147 9.262 -0.593 18.883 1.00 0.00 H new ATOM 0 HD2 LYS A 147 7.083 -1.369 19.836 1.00 0.00 H new ATOM 0 HD3 LYS A 147 7.615 -0.910 21.442 1.00 0.00 H new ATOM 0 HE2 LYS A 147 6.214 0.879 20.553 1.00 0.00 H new ATOM 0 HE3 LYS A 147 7.861 1.467 20.664 1.00 0.00 H new ATOM 0 HZ1 LYS A 147 6.659 1.966 18.550 1.00 0.00 H new ATOM 0 HZ2 LYS A 147 8.171 1.218 18.360 1.00 0.00 H new ATOM 0 HZ3 LYS A 147 6.747 0.313 18.174 1.00 0.00 H new ATOM 1502 N PRO A 148 11.019 -3.129 17.467 1.00 0.00 N ATOM 1503 CA PRO A 148 11.117 -2.957 16.024 1.00 0.00 C ATOM 1504 C PRO A 148 10.090 -1.939 15.528 1.00 0.00 C ATOM 1505 O PRO A 148 9.309 -1.401 16.313 1.00 0.00 O ATOM 1506 CB PRO A 148 10.863 -4.349 15.441 1.00 0.00 C ATOM 1507 CG PRO A 148 9.966 -5.005 16.487 1.00 0.00 C ATOM 1508 CD PRO A 148 10.530 -4.456 17.794 1.00 0.00 C ATOM 0 HA PRO A 148 12.088 -2.569 15.718 1.00 0.00 H new ATOM 0 HB2 PRO A 148 10.375 -4.295 14.468 1.00 0.00 H new ATOM 0 HB3 PRO A 148 11.791 -4.903 15.302 1.00 0.00 H new ATOM 0 HG2 PRO A 148 8.919 -4.735 16.351 1.00 0.00 H new ATOM 0 HG3 PRO A 148 10.022 -6.093 16.446 1.00 0.00 H new ATOM 0 HD2 PRO A 148 9.763 -4.414 18.567 1.00 0.00 H new ATOM 0 HD3 PRO A 148 11.332 -5.089 18.174 1.00 0.00 H new ATOM 1516 N VAL A 149 10.088 -1.671 14.217 1.00 0.00 N ATOM 1517 CA VAL A 149 9.202 -0.672 13.628 1.00 0.00 C ATOM 1518 C VAL A 149 8.405 -1.281 12.478 1.00 0.00 C ATOM 1519 O VAL A 149 8.934 -2.072 11.702 1.00 0.00 O ATOM 1520 CB VAL A 149 9.995 0.563 13.177 1.00 0.00 C ATOM 1521 CG1 VAL A 149 10.755 1.176 14.354 1.00 0.00 C ATOM 1522 CG2 VAL A 149 11.005 0.234 12.086 1.00 0.00 C ATOM 0 H VAL A 149 10.696 -2.138 13.544 1.00 0.00 H new ATOM 0 HA VAL A 149 8.493 -0.343 14.387 1.00 0.00 H new ATOM 0 HB VAL A 149 9.263 1.268 12.783 1.00 0.00 H new ATOM 0 HG11 VAL A 149 11.310 2.050 14.013 1.00 0.00 H new ATOM 0 HG12 VAL A 149 10.048 1.475 15.128 1.00 0.00 H new ATOM 0 HG13 VAL A 149 11.449 0.441 14.761 1.00 0.00 H new ATOM 0 HG21 VAL A 149 11.540 1.140 11.801 1.00 0.00 H new ATOM 0 HG22 VAL A 149 11.714 -0.505 12.458 1.00 0.00 H new ATOM 0 HG23 VAL A 149 10.484 -0.168 11.217 1.00 0.00 H new ATOM 1532 N GLN A 150 7.126 -0.912 12.372 1.00 0.00 N ATOM 1533 CA GLN A 150 6.232 -1.433 11.347 1.00 0.00 C ATOM 1534 C GLN A 150 6.449 -0.700 10.027 1.00 0.00 C ATOM 1535 O GLN A 150 6.593 0.520 10.027 1.00 0.00 O ATOM 1536 CB GLN A 150 4.790 -1.268 11.835 1.00 0.00 C ATOM 1537 CG GLN A 150 3.769 -1.690 10.776 1.00 0.00 C ATOM 1538 CD GLN A 150 2.338 -1.431 11.238 1.00 0.00 C ATOM 1539 OE1 GLN A 150 2.094 -1.069 12.385 1.00 0.00 O ATOM 1540 NE2 GLN A 150 1.375 -1.616 10.340 1.00 0.00 N ATOM 0 H GLN A 150 6.684 -0.240 13.000 1.00 0.00 H new ATOM 0 HA GLN A 150 6.439 -2.489 11.172 1.00 0.00 H new ATOM 0 HB2 GLN A 150 4.643 -1.863 12.736 1.00 0.00 H new ATOM 0 HB3 GLN A 150 4.618 -0.227 12.109 1.00 0.00 H new ATOM 0 HG2 GLN A 150 3.957 -1.145 9.851 1.00 0.00 H new ATOM 0 HG3 GLN A 150 3.893 -2.750 10.552 1.00 0.00 H new ATOM 0 HE21 GLN A 150 1.610 -1.917 9.394 1.00 0.00 H new ATOM 0 HE22 GLN A 150 0.401 -1.457 10.597 1.00 0.00 H new ATOM 1549 N ILE A 151 6.472 -1.443 8.916 1.00 0.00 N ATOM 1550 CA ILE A 151 6.677 -0.902 7.574 1.00 0.00 C ATOM 1551 C ILE A 151 5.607 -1.465 6.636 1.00 0.00 C ATOM 1552 O ILE A 151 5.181 -2.607 6.800 1.00 0.00 O ATOM 1553 CB ILE A 151 8.099 -1.240 7.085 1.00 0.00 C ATOM 1554 CG1 ILE A 151 9.019 -0.015 7.044 1.00 0.00 C ATOM 1555 CG2 ILE A 151 8.102 -1.810 5.664 1.00 0.00 C ATOM 1556 CD1 ILE A 151 9.290 0.579 8.422 1.00 0.00 C ATOM 0 H ILE A 151 6.346 -2.455 8.927 1.00 0.00 H new ATOM 0 HA ILE A 151 6.583 0.184 7.588 1.00 0.00 H new ATOM 0 HB ILE A 151 8.462 -1.972 7.807 1.00 0.00 H new ATOM 0 HG12 ILE A 151 9.966 -0.295 6.584 1.00 0.00 H new ATOM 0 HG13 ILE A 151 8.569 0.748 6.409 1.00 0.00 H new ATOM 0 HG21 ILE A 151 9.126 -2.033 5.363 1.00 0.00 H new ATOM 0 HG22 ILE A 151 7.509 -2.724 5.637 1.00 0.00 H new ATOM 0 HG23 ILE A 151 7.673 -1.079 4.978 1.00 0.00 H new ATOM 0 HD11 ILE A 151 9.947 1.443 8.323 1.00 0.00 H new ATOM 0 HD12 ILE A 151 8.349 0.889 8.876 1.00 0.00 H new ATOM 0 HD13 ILE A 151 9.768 -0.170 9.054 1.00 0.00 H new ATOM 1568 N ARG A 152 5.171 -0.666 5.652 1.00 0.00 N ATOM 1569 CA ARG A 152 4.182 -1.101 4.667 1.00 0.00 C ATOM 1570 C ARG A 152 4.386 -0.427 3.303 1.00 0.00 C ATOM 1571 O ARG A 152 3.983 0.722 3.132 1.00 0.00 O ATOM 1572 CB ARG A 152 2.772 -0.770 5.174 1.00 0.00 C ATOM 1573 CG ARG A 152 2.361 -1.649 6.358 1.00 0.00 C ATOM 1574 CD ARG A 152 0.884 -1.429 6.691 1.00 0.00 C ATOM 1575 NE ARG A 152 0.633 -0.066 7.179 1.00 0.00 N ATOM 1576 CZ ARG A 152 -0.585 0.435 7.406 1.00 0.00 C ATOM 1577 NH1 ARG A 152 -1.675 -0.297 7.185 1.00 0.00 N ATOM 1578 NH2 ARG A 152 -0.716 1.680 7.858 1.00 0.00 N ATOM 0 H ARG A 152 5.494 0.293 5.520 1.00 0.00 H new ATOM 0 HA ARG A 152 4.306 -2.176 4.537 1.00 0.00 H new ATOM 0 HB2 ARG A 152 2.731 0.278 5.471 1.00 0.00 H new ATOM 0 HB3 ARG A 152 2.056 -0.899 4.362 1.00 0.00 H new ATOM 0 HG2 ARG A 152 2.535 -2.698 6.119 1.00 0.00 H new ATOM 0 HG3 ARG A 152 2.976 -1.413 7.226 1.00 0.00 H new ATOM 0 HD2 ARG A 152 0.279 -1.615 5.803 1.00 0.00 H new ATOM 0 HD3 ARG A 152 0.570 -2.149 7.446 1.00 0.00 H new ATOM 0 HE ARG A 152 1.438 0.535 7.355 1.00 0.00 H new ATOM 0 HH11 ARG A 152 -1.586 -1.252 6.838 1.00 0.00 H new ATOM 0 HH12 ARG A 152 -2.599 0.097 7.362 1.00 0.00 H new ATOM 0 HH21 ARG A 152 0.112 2.250 8.030 1.00 0.00 H new ATOM 0 HH22 ARG A 152 -1.645 2.064 8.032 1.00 0.00 H new ATOM 1592 N PRO A 153 5.004 -1.122 2.335 1.00 0.00 N ATOM 1593 CA PRO A 153 5.073 -0.717 0.934 1.00 0.00 C ATOM 1594 C PRO A 153 3.782 -1.184 0.262 1.00 0.00 C ATOM 1595 O PRO A 153 2.865 -1.607 0.968 1.00 0.00 O ATOM 1596 CB PRO A 153 6.274 -1.481 0.381 1.00 0.00 C ATOM 1597 CG PRO A 153 6.164 -2.809 1.128 1.00 0.00 C ATOM 1598 CD PRO A 153 5.694 -2.387 2.522 1.00 0.00 C ATOM 0 HA PRO A 153 5.177 0.357 0.778 1.00 0.00 H new ATOM 0 HB2 PRO A 153 6.214 -1.612 -0.699 1.00 0.00 H new ATOM 0 HB3 PRO A 153 7.215 -0.971 0.588 1.00 0.00 H new ATOM 0 HG2 PRO A 153 5.453 -3.482 0.650 1.00 0.00 H new ATOM 0 HG3 PRO A 153 7.121 -3.330 1.166 1.00 0.00 H new ATOM 0 HD2 PRO A 153 5.030 -3.135 2.955 1.00 0.00 H new ATOM 0 HD3 PRO A 153 6.538 -2.276 3.203 1.00 0.00 H new ATOM 1606 N TRP A 154 3.648 -1.135 -1.073 1.00 0.00 N ATOM 1607 CA TRP A 154 2.493 -1.763 -1.712 1.00 0.00 C ATOM 1608 C TRP A 154 2.857 -2.558 -2.959 1.00 0.00 C ATOM 1609 O TRP A 154 3.845 -2.272 -3.631 1.00 0.00 O ATOM 1610 CB TRP A 154 1.394 -0.737 -1.989 1.00 0.00 C ATOM 1611 CG TRP A 154 0.232 -1.288 -2.755 1.00 0.00 C ATOM 1612 CD1 TRP A 154 -0.101 -0.958 -4.021 1.00 0.00 C ATOM 1613 CD2 TRP A 154 -0.760 -2.273 -2.331 1.00 0.00 C ATOM 1614 NE1 TRP A 154 -1.209 -1.678 -4.416 1.00 0.00 N ATOM 1615 CE2 TRP A 154 -1.655 -2.511 -3.414 1.00 0.00 C ATOM 1616 CE3 TRP A 154 -0.979 -3.003 -1.150 1.00 0.00 C ATOM 1617 CZ2 TRP A 154 -2.704 -3.434 -3.338 1.00 0.00 C ATOM 1618 CZ3 TRP A 154 -2.022 -3.937 -1.063 1.00 0.00 C ATOM 1619 CH2 TRP A 154 -2.873 -4.162 -2.155 1.00 0.00 C ATOM 0 H TRP A 154 4.304 -0.682 -1.709 1.00 0.00 H new ATOM 0 HA TRP A 154 2.102 -2.492 -1.003 1.00 0.00 H new ATOM 0 HB2 TRP A 154 1.035 -0.338 -1.040 1.00 0.00 H new ATOM 0 HB3 TRP A 154 1.821 0.098 -2.545 1.00 0.00 H new ATOM 0 HD1 TRP A 154 0.422 -0.238 -4.633 1.00 0.00 H new ATOM 0 HE1 TRP A 154 -1.644 -1.603 -5.336 1.00 0.00 H new ATOM 0 HE3 TRP A 154 -0.335 -2.843 -0.298 1.00 0.00 H new ATOM 0 HZ2 TRP A 154 -3.370 -3.582 -4.176 1.00 0.00 H new ATOM 0 HZ3 TRP A 154 -2.171 -4.488 -0.146 1.00 0.00 H new ATOM 0 HH2 TRP A 154 -3.660 -4.898 -2.083 1.00 0.00 H new ATOM 1630 N ASN A 155 2.033 -3.570 -3.258 1.00 0.00 N ATOM 1631 CA ASN A 155 2.195 -4.466 -4.390 1.00 0.00 C ATOM 1632 C ASN A 155 1.121 -4.185 -5.444 1.00 0.00 C ATOM 1633 O ASN A 155 0.137 -4.913 -5.578 1.00 0.00 O ATOM 1634 CB ASN A 155 2.209 -5.924 -3.910 1.00 0.00 C ATOM 1635 CG ASN A 155 0.970 -6.338 -3.121 1.00 0.00 C ATOM 1636 OD1 ASN A 155 0.143 -5.517 -2.739 1.00 0.00 O ATOM 1637 ND2 ASN A 155 0.834 -7.636 -2.868 1.00 0.00 N ATOM 0 H ASN A 155 1.211 -3.788 -2.695 1.00 0.00 H new ATOM 0 HA ASN A 155 3.156 -4.287 -4.872 1.00 0.00 H new ATOM 0 HB2 ASN A 155 2.309 -6.578 -4.776 1.00 0.00 H new ATOM 0 HB3 ASN A 155 3.090 -6.081 -3.288 1.00 0.00 H new ATOM 0 HD21 ASN A 155 0.026 -7.971 -2.344 1.00 0.00 H new ATOM 0 HD22 ASN A 155 1.538 -8.296 -3.198 1.00 0.00 H new ATOM 1644 N LEU A 156 1.327 -3.104 -6.200 1.00 0.00 N ATOM 1645 CA LEU A 156 0.430 -2.686 -7.265 1.00 0.00 C ATOM 1646 C LEU A 156 0.399 -3.669 -8.439 1.00 0.00 C ATOM 1647 O LEU A 156 -0.240 -3.395 -9.452 1.00 0.00 O ATOM 1648 CB LEU A 156 0.712 -1.240 -7.698 1.00 0.00 C ATOM 1649 CG LEU A 156 2.169 -0.843 -7.980 1.00 0.00 C ATOM 1650 CD1 LEU A 156 3.003 -0.715 -6.711 1.00 0.00 C ATOM 1651 CD2 LEU A 156 2.933 -1.805 -8.876 1.00 0.00 C ATOM 0 H LEU A 156 2.134 -2.491 -6.083 1.00 0.00 H new ATOM 0 HA LEU A 156 -0.580 -2.702 -6.856 1.00 0.00 H new ATOM 0 HB2 LEU A 156 0.132 -1.042 -8.599 1.00 0.00 H new ATOM 0 HB3 LEU A 156 0.330 -0.578 -6.921 1.00 0.00 H new ATOM 0 HG LEU A 156 2.049 0.115 -8.487 1.00 0.00 H new ATOM 0 HD11 LEU A 156 4.023 -0.433 -6.973 1.00 0.00 H new ATOM 0 HD12 LEU A 156 2.569 0.049 -6.066 1.00 0.00 H new ATOM 0 HD13 LEU A 156 3.014 -1.670 -6.185 1.00 0.00 H new ATOM 0 HD21 LEU A 156 3.951 -1.441 -9.017 1.00 0.00 H new ATOM 0 HD22 LEU A 156 2.962 -2.790 -8.411 1.00 0.00 H new ATOM 0 HD23 LEU A 156 2.435 -1.875 -9.843 1.00 0.00 H new ATOM 1663 N SER A 157 1.083 -4.810 -8.309 1.00 0.00 N ATOM 1664 CA SER A 157 0.982 -5.889 -9.279 1.00 0.00 C ATOM 1665 C SER A 157 -0.085 -6.892 -8.848 1.00 0.00 C ATOM 1666 O SER A 157 -0.507 -7.722 -9.651 1.00 0.00 O ATOM 1667 CB SER A 157 2.343 -6.568 -9.433 1.00 0.00 C ATOM 1668 OG SER A 157 2.793 -7.064 -8.189 1.00 0.00 O ATOM 0 H SER A 157 1.716 -5.005 -7.533 1.00 0.00 H new ATOM 0 HA SER A 157 0.685 -5.480 -10.245 1.00 0.00 H new ATOM 0 HB2 SER A 157 2.269 -7.384 -10.151 1.00 0.00 H new ATOM 0 HB3 SER A 157 3.067 -5.857 -9.831 1.00 0.00 H new ATOM 0 HG SER A 157 2.475 -7.983 -8.069 1.00 0.00 H new ATOM 1674 N ASP A 158 -0.525 -6.823 -7.585 1.00 0.00 N ATOM 1675 CA ASP A 158 -1.554 -7.712 -7.065 1.00 0.00 C ATOM 1676 C ASP A 158 -2.901 -6.995 -6.972 1.00 0.00 C ATOM 1677 O ASP A 158 -3.939 -7.654 -6.921 1.00 0.00 O ATOM 1678 CB ASP A 158 -1.099 -8.216 -5.695 1.00 0.00 C ATOM 1679 CG ASP A 158 -2.102 -9.186 -5.078 1.00 0.00 C ATOM 1680 OD1 ASP A 158 -2.044 -10.385 -5.432 1.00 0.00 O ATOM 1681 OD2 ASP A 158 -2.920 -8.722 -4.257 1.00 0.00 O ATOM 0 H ASP A 158 -0.175 -6.150 -6.903 1.00 0.00 H new ATOM 0 HA ASP A 158 -1.693 -8.556 -7.740 1.00 0.00 H new ATOM 0 HB2 ASP A 158 -0.132 -8.709 -5.794 1.00 0.00 H new ATOM 0 HB3 ASP A 158 -0.957 -7.367 -5.026 1.00 0.00 H new ATOM 1686 N SER A 159 -2.885 -5.655 -6.949 1.00 0.00 N ATOM 1687 CA SER A 159 -4.101 -4.847 -7.038 1.00 0.00 C ATOM 1688 C SER A 159 -5.126 -5.373 -8.034 1.00 0.00 C ATOM 1689 O SER A 159 -6.317 -5.136 -7.852 1.00 0.00 O ATOM 1690 CB SER A 159 -3.739 -3.444 -7.515 1.00 0.00 C ATOM 1691 OG SER A 159 -2.893 -2.792 -6.595 1.00 0.00 O ATOM 0 H SER A 159 -2.029 -5.106 -6.868 1.00 0.00 H new ATOM 0 HA SER A 159 -4.537 -4.871 -6.039 1.00 0.00 H new ATOM 0 HB2 SER A 159 -3.247 -3.503 -8.486 1.00 0.00 H new ATOM 0 HB3 SER A 159 -4.648 -2.859 -7.654 1.00 0.00 H new ATOM 0 HG SER A 159 -2.587 -1.943 -6.977 1.00 0.00 H new ATOM 1697 N ASP A 160 -4.684 -6.078 -9.074 1.00 0.00 N ATOM 1698 CA ASP A 160 -5.576 -6.593 -10.094 1.00 0.00 C ATOM 1699 C ASP A 160 -5.917 -8.049 -9.790 1.00 0.00 C ATOM 1700 O ASP A 160 -5.031 -8.897 -9.701 1.00 0.00 O ATOM 1701 CB ASP A 160 -4.924 -6.423 -11.467 1.00 0.00 C ATOM 1702 CG ASP A 160 -5.908 -6.740 -12.589 1.00 0.00 C ATOM 1703 OD1 ASP A 160 -6.626 -5.802 -12.998 1.00 0.00 O ATOM 1704 OD2 ASP A 160 -5.931 -7.913 -13.026 1.00 0.00 O ATOM 0 H ASP A 160 -3.701 -6.304 -9.227 1.00 0.00 H new ATOM 0 HA ASP A 160 -6.512 -6.035 -10.100 1.00 0.00 H new ATOM 0 HB2 ASP A 160 -4.561 -5.401 -11.576 1.00 0.00 H new ATOM 0 HB3 ASP A 160 -4.057 -7.079 -11.544 1.00 0.00 H new ATOM 1709 N PHE A 161 -7.212 -8.326 -9.632 1.00 0.00 N ATOM 1710 CA PHE A 161 -7.693 -9.669 -9.343 1.00 0.00 C ATOM 1711 C PHE A 161 -8.650 -10.145 -10.435 1.00 0.00 C ATOM 1712 O PHE A 161 -9.768 -9.649 -10.568 1.00 0.00 O ATOM 1713 CB PHE A 161 -8.313 -9.723 -7.941 1.00 0.00 C ATOM 1714 CG PHE A 161 -9.588 -8.930 -7.749 1.00 0.00 C ATOM 1715 CD1 PHE A 161 -9.543 -7.534 -7.632 1.00 0.00 C ATOM 1716 CD2 PHE A 161 -10.818 -9.600 -7.681 1.00 0.00 C ATOM 1717 CE1 PHE A 161 -10.730 -6.811 -7.449 1.00 0.00 C ATOM 1718 CE2 PHE A 161 -12.003 -8.877 -7.492 1.00 0.00 C ATOM 1719 CZ PHE A 161 -11.958 -7.481 -7.369 1.00 0.00 C ATOM 0 H PHE A 161 -7.951 -7.626 -9.701 1.00 0.00 H new ATOM 0 HA PHE A 161 -6.851 -10.362 -9.344 1.00 0.00 H new ATOM 0 HB2 PHE A 161 -8.516 -10.765 -7.695 1.00 0.00 H new ATOM 0 HB3 PHE A 161 -7.574 -9.365 -7.224 1.00 0.00 H new ATOM 0 HD1 PHE A 161 -8.596 -7.017 -7.683 1.00 0.00 H new ATOM 0 HD2 PHE A 161 -10.852 -10.675 -7.775 1.00 0.00 H new ATOM 0 HE1 PHE A 161 -10.698 -5.734 -7.369 1.00 0.00 H new ATOM 0 HE2 PHE A 161 -12.950 -9.394 -7.441 1.00 0.00 H new ATOM 0 HZ PHE A 161 -12.869 -6.923 -7.213 1.00 0.00 H new ATOM 1729 N VAL A 162 -8.197 -11.121 -11.226 1.00 0.00 N ATOM 1730 CA VAL A 162 -9.020 -11.741 -12.257 1.00 0.00 C ATOM 1731 C VAL A 162 -9.752 -12.951 -11.684 1.00 0.00 C ATOM 1732 O VAL A 162 -9.264 -13.581 -10.746 1.00 0.00 O ATOM 1733 CB VAL A 162 -8.134 -12.141 -13.444 1.00 0.00 C ATOM 1734 CG1 VAL A 162 -8.981 -12.598 -14.633 1.00 0.00 C ATOM 1735 CG2 VAL A 162 -7.274 -10.958 -13.894 1.00 0.00 C ATOM 0 H VAL A 162 -7.252 -11.500 -11.167 1.00 0.00 H new ATOM 0 HA VAL A 162 -9.769 -11.030 -12.607 1.00 0.00 H new ATOM 0 HB VAL A 162 -7.498 -12.962 -13.112 1.00 0.00 H new ATOM 0 HG11 VAL A 162 -8.327 -12.875 -15.460 1.00 0.00 H new ATOM 0 HG12 VAL A 162 -9.583 -13.459 -14.342 1.00 0.00 H new ATOM 0 HG13 VAL A 162 -9.637 -11.786 -14.946 1.00 0.00 H new ATOM 0 HG21 VAL A 162 -6.652 -11.260 -14.737 1.00 0.00 H new ATOM 0 HG22 VAL A 162 -7.919 -10.133 -14.196 1.00 0.00 H new ATOM 0 HG23 VAL A 162 -6.637 -10.637 -13.070 1.00 0.00 H new ATOM 1745 N MET A 163 -10.922 -13.279 -12.242 1.00 0.00 N ATOM 1746 CA MET A 163 -11.695 -14.428 -11.796 1.00 0.00 C ATOM 1747 C MET A 163 -11.720 -15.523 -12.863 1.00 0.00 C ATOM 1748 O MET A 163 -11.697 -16.706 -12.527 1.00 0.00 O ATOM 1749 CB MET A 163 -13.106 -13.961 -11.435 1.00 0.00 C ATOM 1750 CG MET A 163 -13.933 -15.098 -10.836 1.00 0.00 C ATOM 1751 SD MET A 163 -13.262 -15.772 -9.292 1.00 0.00 S ATOM 1752 CE MET A 163 -14.522 -17.028 -8.960 1.00 0.00 C ATOM 0 H MET A 163 -11.351 -12.758 -13.007 1.00 0.00 H new ATOM 0 HA MET A 163 -11.227 -14.863 -10.913 1.00 0.00 H new ATOM 0 HB2 MET A 163 -13.047 -13.137 -10.723 1.00 0.00 H new ATOM 0 HB3 MET A 163 -13.603 -13.578 -12.326 1.00 0.00 H new ATOM 0 HG2 MET A 163 -14.945 -14.738 -10.653 1.00 0.00 H new ATOM 0 HG3 MET A 163 -14.008 -15.902 -11.568 1.00 0.00 H new ATOM 0 HE1 MET A 163 -14.277 -17.554 -8.037 1.00 0.00 H new ATOM 0 HE2 MET A 163 -15.495 -16.548 -8.857 1.00 0.00 H new ATOM 0 HE3 MET A 163 -14.554 -17.739 -9.786 1.00 0.00 H new ATOM 1762 N ASP A 164 -11.763 -15.142 -14.144 1.00 0.00 N ATOM 1763 CA ASP A 164 -11.721 -16.093 -15.247 1.00 0.00 C ATOM 1764 C ASP A 164 -11.296 -15.403 -16.544 1.00 0.00 C ATOM 1765 O ASP A 164 -11.278 -14.176 -16.628 1.00 0.00 O ATOM 1766 CB ASP A 164 -13.091 -16.754 -15.425 1.00 0.00 C ATOM 1767 CG ASP A 164 -14.156 -15.765 -15.891 1.00 0.00 C ATOM 1768 OD1 ASP A 164 -14.251 -15.568 -17.122 1.00 0.00 O ATOM 1769 OD2 ASP A 164 -14.861 -15.219 -15.014 1.00 0.00 O ATOM 0 H ASP A 164 -11.828 -14.168 -14.439 1.00 0.00 H new ATOM 0 HA ASP A 164 -10.984 -16.861 -15.010 1.00 0.00 H new ATOM 0 HB2 ASP A 164 -13.009 -17.564 -16.149 1.00 0.00 H new ATOM 0 HB3 ASP A 164 -13.402 -17.201 -14.481 1.00 0.00 H new ATOM 1774 N GLY A 165 -10.952 -16.206 -17.556 1.00 0.00 N ATOM 1775 CA GLY A 165 -10.557 -15.728 -18.874 1.00 0.00 C ATOM 1776 C GLY A 165 -11.567 -16.145 -19.943 1.00 0.00 C ATOM 1777 O GLY A 165 -11.255 -16.115 -21.133 1.00 0.00 O ATOM 0 H GLY A 165 -10.942 -17.223 -17.475 1.00 0.00 H new ATOM 0 HA2 GLY A 165 -10.469 -14.642 -18.858 1.00 0.00 H new ATOM 0 HA3 GLY A 165 -9.573 -16.123 -19.127 1.00 0.00 H new ATOM 1781 N SER A 166 -12.776 -16.534 -19.525 1.00 0.00 N ATOM 1782 CA SER A 166 -13.795 -17.079 -20.411 1.00 0.00 C ATOM 1783 C SER A 166 -14.580 -15.995 -21.141 1.00 0.00 C ATOM 1784 O SER A 166 -15.424 -16.312 -21.978 1.00 0.00 O ATOM 1785 CB SER A 166 -14.764 -17.925 -19.585 1.00 0.00 C ATOM 1786 OG SER A 166 -14.110 -19.086 -19.113 1.00 0.00 O ATOM 0 H SER A 166 -13.072 -16.476 -18.551 1.00 0.00 H new ATOM 0 HA SER A 166 -13.288 -17.679 -21.167 1.00 0.00 H new ATOM 0 HB2 SER A 166 -15.142 -17.343 -18.744 1.00 0.00 H new ATOM 0 HB3 SER A 166 -15.625 -18.204 -20.192 1.00 0.00 H new ATOM 0 HG SER A 166 -14.737 -19.622 -18.583 1.00 0.00 H new ATOM 1792 N GLN A 167 -14.318 -14.723 -20.837 1.00 0.00 N ATOM 1793 CA GLN A 167 -15.087 -13.625 -21.396 1.00 0.00 C ATOM 1794 C GLN A 167 -14.202 -12.380 -21.533 1.00 0.00 C ATOM 1795 O GLN A 167 -13.478 -12.040 -20.596 1.00 0.00 O ATOM 1796 CB GLN A 167 -16.281 -13.401 -20.465 1.00 0.00 C ATOM 1797 CG GLN A 167 -17.110 -12.176 -20.844 1.00 0.00 C ATOM 1798 CD GLN A 167 -18.318 -12.037 -19.926 1.00 0.00 C ATOM 1799 OE1 GLN A 167 -18.353 -11.173 -19.054 1.00 0.00 O ATOM 1800 NE2 GLN A 167 -19.324 -12.887 -20.116 1.00 0.00 N ATOM 0 H GLN A 167 -13.574 -14.433 -20.203 1.00 0.00 H new ATOM 0 HA GLN A 167 -15.449 -13.849 -22.399 1.00 0.00 H new ATOM 0 HB2 GLN A 167 -16.919 -14.284 -20.482 1.00 0.00 H new ATOM 0 HB3 GLN A 167 -15.921 -13.288 -19.442 1.00 0.00 H new ATOM 0 HG2 GLN A 167 -16.493 -11.280 -20.780 1.00 0.00 H new ATOM 0 HG3 GLN A 167 -17.442 -12.261 -21.879 1.00 0.00 H new ATOM 0 HE21 GLN A 167 -19.263 -13.593 -20.849 1.00 0.00 H new ATOM 0 HE22 GLN A 167 -20.156 -12.832 -19.528 1.00 0.00 H new ATOM 1809 N PRO A 168 -14.250 -11.697 -22.686 1.00 0.00 N ATOM 1810 CA PRO A 168 -13.449 -10.519 -22.977 1.00 0.00 C ATOM 1811 C PRO A 168 -13.900 -9.288 -22.207 1.00 0.00 C ATOM 1812 O PRO A 168 -14.914 -9.295 -21.510 1.00 0.00 O ATOM 1813 CB PRO A 168 -13.571 -10.312 -24.484 1.00 0.00 C ATOM 1814 CG PRO A 168 -14.966 -10.852 -24.785 1.00 0.00 C ATOM 1815 CD PRO A 168 -15.091 -12.031 -23.823 1.00 0.00 C ATOM 0 HA PRO A 168 -12.416 -10.669 -22.664 1.00 0.00 H new ATOM 0 HB2 PRO A 168 -13.476 -9.261 -24.757 1.00 0.00 H new ATOM 0 HB3 PRO A 168 -12.800 -10.855 -25.031 1.00 0.00 H new ATOM 0 HG2 PRO A 168 -15.737 -10.102 -24.607 1.00 0.00 H new ATOM 0 HG3 PRO A 168 -15.062 -11.167 -25.824 1.00 0.00 H new ATOM 0 HD2 PRO A 168 -16.126 -12.178 -23.515 1.00 0.00 H new ATOM 0 HD3 PRO A 168 -14.764 -12.958 -24.294 1.00 0.00 H new ATOM 1823 N LEU A 169 -13.108 -8.224 -22.354 1.00 0.00 N ATOM 1824 CA LEU A 169 -13.244 -7.006 -21.581 1.00 0.00 C ATOM 1825 C LEU A 169 -13.272 -5.794 -22.503 1.00 0.00 C ATOM 1826 O LEU A 169 -12.622 -5.779 -23.548 1.00 0.00 O ATOM 1827 CB LEU A 169 -12.064 -6.925 -20.610 1.00 0.00 C ATOM 1828 CG LEU A 169 -12.008 -8.151 -19.693 1.00 0.00 C ATOM 1829 CD1 LEU A 169 -10.640 -8.209 -19.026 1.00 0.00 C ATOM 1830 CD2 LEU A 169 -13.110 -8.083 -18.638 1.00 0.00 C ATOM 0 H LEU A 169 -12.343 -8.193 -23.028 1.00 0.00 H new ATOM 0 HA LEU A 169 -14.180 -7.015 -21.023 1.00 0.00 H new ATOM 0 HB2 LEU A 169 -11.133 -6.847 -21.172 1.00 0.00 H new ATOM 0 HB3 LEU A 169 -12.149 -6.021 -20.007 1.00 0.00 H new ATOM 0 HG LEU A 169 -12.164 -9.052 -20.285 1.00 0.00 H new ATOM 0 HD11 LEU A 169 -10.591 -9.079 -18.371 1.00 0.00 H new ATOM 0 HD12 LEU A 169 -9.866 -8.286 -19.790 1.00 0.00 H new ATOM 0 HD13 LEU A 169 -10.483 -7.304 -18.439 1.00 0.00 H new ATOM 0 HD21 LEU A 169 -13.054 -8.962 -17.996 1.00 0.00 H new ATOM 0 HD22 LEU A 169 -12.981 -7.185 -18.035 1.00 0.00 H new ATOM 0 HD23 LEU A 169 -14.083 -8.054 -19.129 1.00 0.00 H new ATOM 1842 N ASP A 170 -14.036 -4.780 -22.100 1.00 0.00 N ATOM 1843 CA ASP A 170 -14.181 -3.540 -22.848 1.00 0.00 C ATOM 1844 C ASP A 170 -14.534 -2.399 -21.886 1.00 0.00 C ATOM 1845 O ASP A 170 -15.219 -2.640 -20.893 1.00 0.00 O ATOM 1846 CB ASP A 170 -15.279 -3.734 -23.898 1.00 0.00 C ATOM 1847 CG ASP A 170 -15.407 -2.529 -24.822 1.00 0.00 C ATOM 1848 OD1 ASP A 170 -16.184 -1.617 -24.468 1.00 0.00 O ATOM 1849 OD2 ASP A 170 -14.727 -2.531 -25.872 1.00 0.00 O ATOM 0 H ASP A 170 -14.576 -4.800 -21.235 1.00 0.00 H new ATOM 0 HA ASP A 170 -13.248 -3.282 -23.349 1.00 0.00 H new ATOM 0 HB2 ASP A 170 -15.061 -4.623 -24.490 1.00 0.00 H new ATOM 0 HB3 ASP A 170 -16.231 -3.910 -23.398 1.00 0.00 H new ATOM 1854 N PRO A 171 -14.091 -1.159 -22.149 1.00 0.00 N ATOM 1855 CA PRO A 171 -14.396 -0.004 -21.313 1.00 0.00 C ATOM 1856 C PRO A 171 -15.894 0.238 -21.118 1.00 0.00 C ATOM 1857 O PRO A 171 -16.287 0.870 -20.139 1.00 0.00 O ATOM 1858 CB PRO A 171 -13.750 1.188 -22.023 1.00 0.00 C ATOM 1859 CG PRO A 171 -12.622 0.555 -22.832 1.00 0.00 C ATOM 1860 CD PRO A 171 -13.243 -0.770 -23.261 1.00 0.00 C ATOM 0 HA PRO A 171 -14.011 -0.164 -20.306 1.00 0.00 H new ATOM 0 HB2 PRO A 171 -14.462 1.706 -22.665 1.00 0.00 H new ATOM 0 HB3 PRO A 171 -13.370 1.921 -21.311 1.00 0.00 H new ATOM 0 HG2 PRO A 171 -12.339 1.169 -23.687 1.00 0.00 H new ATOM 0 HG3 PRO A 171 -11.723 0.409 -22.233 1.00 0.00 H new ATOM 0 HD2 PRO A 171 -13.821 -0.658 -24.179 1.00 0.00 H new ATOM 0 HD3 PRO A 171 -12.477 -1.521 -23.456 1.00 0.00 H new ATOM 1868 N ARG A 172 -16.738 -0.251 -22.035 1.00 0.00 N ATOM 1869 CA ARG A 172 -18.188 -0.100 -21.935 1.00 0.00 C ATOM 1870 C ARG A 172 -18.807 -1.240 -21.127 1.00 0.00 C ATOM 1871 O ARG A 172 -20.022 -1.286 -20.952 1.00 0.00 O ATOM 1872 CB ARG A 172 -18.803 -0.007 -23.334 1.00 0.00 C ATOM 1873 CG ARG A 172 -18.207 1.140 -24.160 1.00 0.00 C ATOM 1874 CD ARG A 172 -18.400 2.487 -23.461 1.00 0.00 C ATOM 1875 NE ARG A 172 -17.884 3.584 -24.285 1.00 0.00 N ATOM 1876 CZ ARG A 172 -17.799 4.852 -23.875 1.00 0.00 C ATOM 1877 NH1 ARG A 172 -18.194 5.202 -22.651 1.00 0.00 N ATOM 1878 NH2 ARG A 172 -17.313 5.784 -24.692 1.00 0.00 N ATOM 0 H ARG A 172 -16.432 -0.761 -22.864 1.00 0.00 H new ATOM 0 HA ARG A 172 -18.406 0.826 -21.403 1.00 0.00 H new ATOM 0 HB2 ARG A 172 -18.647 -0.949 -23.860 1.00 0.00 H new ATOM 0 HB3 ARG A 172 -19.880 0.134 -23.246 1.00 0.00 H new ATOM 0 HG2 ARG A 172 -17.144 0.961 -24.321 1.00 0.00 H new ATOM 0 HG3 ARG A 172 -18.679 1.167 -25.142 1.00 0.00 H new ATOM 0 HD2 ARG A 172 -19.459 2.647 -23.258 1.00 0.00 H new ATOM 0 HD3 ARG A 172 -17.888 2.478 -22.499 1.00 0.00 H new ATOM 0 HE ARG A 172 -17.570 3.365 -25.231 1.00 0.00 H new ATOM 0 HH11 ARG A 172 -18.567 4.498 -22.014 1.00 0.00 H new ATOM 0 HH12 ARG A 172 -18.123 6.174 -22.351 1.00 0.00 H new ATOM 0 HH21 ARG A 172 -17.006 5.529 -25.631 1.00 0.00 H new ATOM 0 HH22 ARG A 172 -17.248 6.753 -24.379 1.00 0.00 H new ATOM 1892 N LYS A 173 -17.966 -2.158 -20.639 1.00 0.00 N ATOM 1893 CA LYS A 173 -18.363 -3.297 -19.822 1.00 0.00 C ATOM 1894 C LYS A 173 -17.647 -3.247 -18.472 1.00 0.00 C ATOM 1895 O LYS A 173 -17.575 -4.249 -17.763 1.00 0.00 O ATOM 1896 CB LYS A 173 -18.072 -4.601 -20.575 1.00 0.00 C ATOM 1897 CG LYS A 173 -18.741 -4.633 -21.954 1.00 0.00 C ATOM 1898 CD LYS A 173 -20.266 -4.610 -21.849 1.00 0.00 C ATOM 1899 CE LYS A 173 -20.870 -4.504 -23.248 1.00 0.00 C ATOM 1900 NZ LYS A 173 -22.343 -4.506 -23.189 1.00 0.00 N ATOM 0 H LYS A 173 -16.961 -2.123 -20.810 1.00 0.00 H new ATOM 0 HA LYS A 173 -19.435 -3.256 -19.628 1.00 0.00 H new ATOM 0 HB2 LYS A 173 -16.995 -4.718 -20.693 1.00 0.00 H new ATOM 0 HB3 LYS A 173 -18.422 -5.447 -19.983 1.00 0.00 H new ATOM 0 HG2 LYS A 173 -18.405 -3.778 -22.540 1.00 0.00 H new ATOM 0 HG3 LYS A 173 -18.427 -5.530 -22.489 1.00 0.00 H new ATOM 0 HD2 LYS A 173 -20.621 -5.515 -21.355 1.00 0.00 H new ATOM 0 HD3 LYS A 173 -20.587 -3.766 -21.238 1.00 0.00 H new ATOM 0 HE2 LYS A 173 -20.523 -3.590 -23.729 1.00 0.00 H new ATOM 0 HE3 LYS A 173 -20.526 -5.337 -23.861 1.00 0.00 H new ATOM 0 HZ1 LYS A 173 -22.729 -4.433 -24.152 1.00 0.00 H new ATOM 0 HZ2 LYS A 173 -22.672 -5.390 -22.750 1.00 0.00 H new ATOM 0 HZ3 LYS A 173 -22.669 -3.697 -22.623 1.00 0.00 H new ATOM 1914 N THR A 174 -17.117 -2.069 -18.127 1.00 0.00 N ATOM 1915 CA THR A 174 -16.390 -1.868 -16.881 1.00 0.00 C ATOM 1916 C THR A 174 -17.249 -1.065 -15.910 1.00 0.00 C ATOM 1917 O THR A 174 -18.127 -0.309 -16.324 1.00 0.00 O ATOM 1918 CB THR A 174 -15.054 -1.175 -17.169 1.00 0.00 C ATOM 1919 OG1 THR A 174 -14.323 -1.939 -18.104 1.00 0.00 O ATOM 1920 CG2 THR A 174 -14.197 -1.037 -15.911 1.00 0.00 C ATOM 0 H THR A 174 -17.183 -1.232 -18.707 1.00 0.00 H new ATOM 0 HA THR A 174 -16.172 -2.829 -16.416 1.00 0.00 H new ATOM 0 HB THR A 174 -15.282 -0.181 -17.553 1.00 0.00 H new ATOM 0 HG1 THR A 174 -14.760 -1.889 -18.980 1.00 0.00 H new ATOM 0 HG21 THR A 174 -13.260 -0.540 -16.162 1.00 0.00 H new ATOM 0 HG22 THR A 174 -14.733 -0.446 -15.168 1.00 0.00 H new ATOM 0 HG23 THR A 174 -13.986 -2.026 -15.504 1.00 0.00 H new ATOM 1928 N ILE A 175 -16.989 -1.233 -14.610 1.00 0.00 N ATOM 1929 CA ILE A 175 -17.734 -0.551 -13.563 1.00 0.00 C ATOM 1930 C ILE A 175 -16.735 0.071 -12.584 1.00 0.00 C ATOM 1931 O ILE A 175 -15.589 -0.367 -12.491 1.00 0.00 O ATOM 1932 CB ILE A 175 -18.682 -1.544 -12.866 1.00 0.00 C ATOM 1933 CG1 ILE A 175 -19.444 -2.389 -13.900 1.00 0.00 C ATOM 1934 CG2 ILE A 175 -19.681 -0.810 -11.969 1.00 0.00 C ATOM 1935 CD1 ILE A 175 -20.361 -3.419 -13.235 1.00 0.00 C ATOM 0 H ILE A 175 -16.254 -1.848 -14.260 1.00 0.00 H new ATOM 0 HA ILE A 175 -18.351 0.244 -13.982 1.00 0.00 H new ATOM 0 HB ILE A 175 -18.072 -2.203 -12.248 1.00 0.00 H new ATOM 0 HG12 ILE A 175 -20.037 -1.734 -14.538 1.00 0.00 H new ATOM 0 HG13 ILE A 175 -18.731 -2.902 -14.546 1.00 0.00 H new ATOM 0 HG21 ILE A 175 -20.339 -1.534 -11.489 1.00 0.00 H new ATOM 0 HG22 ILE A 175 -19.141 -0.248 -11.207 1.00 0.00 H new ATOM 0 HG23 ILE A 175 -20.276 -0.124 -12.572 1.00 0.00 H new ATOM 0 HD11 ILE A 175 -20.880 -3.994 -14.002 1.00 0.00 H new ATOM 0 HD12 ILE A 175 -19.765 -4.092 -12.618 1.00 0.00 H new ATOM 0 HD13 ILE A 175 -21.092 -2.906 -12.610 1.00 0.00 H new ATOM 1947 N PHE A 176 -17.174 1.095 -11.853 1.00 0.00 N ATOM 1948 CA PHE A 176 -16.339 1.804 -10.898 1.00 0.00 C ATOM 1949 C PHE A 176 -16.841 1.521 -9.486 1.00 0.00 C ATOM 1950 O PHE A 176 -18.030 1.271 -9.292 1.00 0.00 O ATOM 1951 CB PHE A 176 -16.384 3.302 -11.215 1.00 0.00 C ATOM 1952 CG PHE A 176 -16.151 4.199 -10.018 1.00 0.00 C ATOM 1953 CD1 PHE A 176 -14.849 4.495 -9.592 1.00 0.00 C ATOM 1954 CD2 PHE A 176 -17.250 4.734 -9.331 1.00 0.00 C ATOM 1955 CE1 PHE A 176 -14.650 5.326 -8.479 1.00 0.00 C ATOM 1956 CE2 PHE A 176 -17.052 5.568 -8.222 1.00 0.00 C ATOM 1957 CZ PHE A 176 -15.750 5.863 -7.796 1.00 0.00 C ATOM 0 H PHE A 176 -18.127 1.455 -11.911 1.00 0.00 H new ATOM 0 HA PHE A 176 -15.305 1.467 -10.966 1.00 0.00 H new ATOM 0 HB2 PHE A 176 -15.632 3.524 -11.972 1.00 0.00 H new ATOM 0 HB3 PHE A 176 -17.355 3.541 -11.650 1.00 0.00 H new ATOM 0 HD1 PHE A 176 -14.001 4.084 -10.119 1.00 0.00 H new ATOM 0 HD2 PHE A 176 -18.253 4.503 -9.658 1.00 0.00 H new ATOM 0 HE1 PHE A 176 -13.647 5.552 -8.148 1.00 0.00 H new ATOM 0 HE2 PHE A 176 -17.900 5.982 -7.697 1.00 0.00 H new ATOM 0 HZ PHE A 176 -15.594 6.504 -6.941 1.00 0.00 H new ATOM 1967 N VAL A 177 -15.936 1.560 -8.504 1.00 0.00 N ATOM 1968 CA VAL A 177 -16.286 1.336 -7.110 1.00 0.00 C ATOM 1969 C VAL A 177 -15.670 2.433 -6.250 1.00 0.00 C ATOM 1970 O VAL A 177 -14.451 2.598 -6.228 1.00 0.00 O ATOM 1971 CB VAL A 177 -15.812 -0.049 -6.653 1.00 0.00 C ATOM 1972 CG1 VAL A 177 -16.349 -0.337 -5.253 1.00 0.00 C ATOM 1973 CG2 VAL A 177 -16.315 -1.144 -7.594 1.00 0.00 C ATOM 0 H VAL A 177 -14.945 1.747 -8.658 1.00 0.00 H new ATOM 0 HA VAL A 177 -17.370 1.369 -7.001 1.00 0.00 H new ATOM 0 HB VAL A 177 -14.722 -0.047 -6.657 1.00 0.00 H new ATOM 0 HG11 VAL A 177 -16.012 -1.322 -4.929 1.00 0.00 H new ATOM 0 HG12 VAL A 177 -15.981 0.419 -4.559 1.00 0.00 H new ATOM 0 HG13 VAL A 177 -17.439 -0.314 -5.269 1.00 0.00 H new ATOM 0 HG21 VAL A 177 -15.963 -2.114 -7.244 1.00 0.00 H new ATOM 0 HG22 VAL A 177 -17.405 -1.138 -7.610 1.00 0.00 H new ATOM 0 HG23 VAL A 177 -15.936 -0.962 -8.600 1.00 0.00 H new ATOM 1983 N GLY A 178 -16.520 3.180 -5.544 1.00 0.00 N ATOM 1984 CA GLY A 178 -16.076 4.255 -4.673 1.00 0.00 C ATOM 1985 C GLY A 178 -16.056 3.809 -3.215 1.00 0.00 C ATOM 1986 O GLY A 178 -16.892 3.009 -2.792 1.00 0.00 O ATOM 0 H GLY A 178 -17.532 3.053 -5.564 1.00 0.00 H new ATOM 0 HA2 GLY A 178 -15.079 4.580 -4.971 1.00 0.00 H new ATOM 0 HA3 GLY A 178 -16.738 5.114 -4.784 1.00 0.00 H new ATOM 1990 N GLY A 179 -15.093 4.336 -2.452 1.00 0.00 N ATOM 1991 CA GLY A 179 -14.930 4.018 -1.043 1.00 0.00 C ATOM 1992 C GLY A 179 -14.178 2.705 -0.848 1.00 0.00 C ATOM 1993 O GLY A 179 -14.790 1.664 -0.620 1.00 0.00 O ATOM 0 H GLY A 179 -14.403 5.000 -2.804 1.00 0.00 H new ATOM 0 HA2 GLY A 179 -14.390 4.825 -0.547 1.00 0.00 H new ATOM 0 HA3 GLY A 179 -15.909 3.951 -0.569 1.00 0.00 H new ATOM 1997 N VAL A 180 -12.846 2.763 -0.939 1.00 0.00 N ATOM 1998 CA VAL A 180 -11.956 1.630 -0.695 1.00 0.00 C ATOM 1999 C VAL A 180 -10.682 2.139 -0.011 1.00 0.00 C ATOM 2000 O VAL A 180 -9.585 1.996 -0.551 1.00 0.00 O ATOM 2001 CB VAL A 180 -11.645 0.877 -1.998 1.00 0.00 C ATOM 2002 CG1 VAL A 180 -12.881 0.126 -2.494 1.00 0.00 C ATOM 2003 CG2 VAL A 180 -11.186 1.809 -3.121 1.00 0.00 C ATOM 0 H VAL A 180 -12.349 3.618 -1.190 1.00 0.00 H new ATOM 0 HA VAL A 180 -12.448 0.915 -0.036 1.00 0.00 H new ATOM 0 HB VAL A 180 -10.837 0.186 -1.759 1.00 0.00 H new ATOM 0 HG11 VAL A 180 -12.640 -0.401 -3.417 1.00 0.00 H new ATOM 0 HG12 VAL A 180 -13.198 -0.593 -1.738 1.00 0.00 H new ATOM 0 HG13 VAL A 180 -13.687 0.835 -2.680 1.00 0.00 H new ATOM 0 HG21 VAL A 180 -10.980 1.224 -4.018 1.00 0.00 H new ATOM 0 HG22 VAL A 180 -11.970 2.536 -3.334 1.00 0.00 H new ATOM 0 HG23 VAL A 180 -10.281 2.332 -2.813 1.00 0.00 H new ATOM 2013 N PRO A 181 -10.811 2.739 1.182 1.00 0.00 N ATOM 2014 CA PRO A 181 -9.713 3.382 1.886 1.00 0.00 C ATOM 2015 C PRO A 181 -8.662 2.371 2.346 1.00 0.00 C ATOM 2016 O PRO A 181 -8.959 1.185 2.487 1.00 0.00 O ATOM 2017 CB PRO A 181 -10.357 4.093 3.076 1.00 0.00 C ATOM 2018 CG PRO A 181 -11.597 3.244 3.352 1.00 0.00 C ATOM 2019 CD PRO A 181 -12.039 2.844 1.947 1.00 0.00 C ATOM 0 HA PRO A 181 -9.180 4.077 1.237 1.00 0.00 H new ATOM 0 HB2 PRO A 181 -9.689 4.125 3.937 1.00 0.00 H new ATOM 0 HB3 PRO A 181 -10.618 5.124 2.837 1.00 0.00 H new ATOM 0 HG2 PRO A 181 -11.366 2.375 3.968 1.00 0.00 H new ATOM 0 HG3 PRO A 181 -12.368 3.809 3.875 1.00 0.00 H new ATOM 0 HD2 PRO A 181 -12.579 1.897 1.958 1.00 0.00 H new ATOM 0 HD3 PRO A 181 -12.709 3.589 1.517 1.00 0.00 H new ATOM 2027 N ARG A 182 -7.437 2.865 2.575 1.00 0.00 N ATOM 2028 CA ARG A 182 -6.257 2.084 2.948 1.00 0.00 C ATOM 2029 C ARG A 182 -5.872 1.050 1.882 1.00 0.00 C ATOM 2030 O ARG A 182 -6.717 0.605 1.106 1.00 0.00 O ATOM 2031 CB ARG A 182 -6.456 1.455 4.334 1.00 0.00 C ATOM 2032 CG ARG A 182 -6.644 2.537 5.399 1.00 0.00 C ATOM 2033 CD ARG A 182 -6.804 1.891 6.774 1.00 0.00 C ATOM 2034 NE ARG A 182 -6.952 2.911 7.818 1.00 0.00 N ATOM 2035 CZ ARG A 182 -7.041 2.636 9.123 1.00 0.00 C ATOM 2036 NH1 ARG A 182 -7.003 1.380 9.559 1.00 0.00 N ATOM 2037 NH2 ARG A 182 -7.170 3.627 10.002 1.00 0.00 N ATOM 0 H ARG A 182 -7.237 3.862 2.501 1.00 0.00 H new ATOM 0 HA ARG A 182 -5.408 2.765 3.006 1.00 0.00 H new ATOM 0 HB2 ARG A 182 -7.326 0.798 4.319 1.00 0.00 H new ATOM 0 HB3 ARG A 182 -5.594 0.837 4.585 1.00 0.00 H new ATOM 0 HG2 ARG A 182 -5.787 3.210 5.401 1.00 0.00 H new ATOM 0 HG3 ARG A 182 -7.522 3.140 5.166 1.00 0.00 H new ATOM 0 HD2 ARG A 182 -7.676 1.236 6.773 1.00 0.00 H new ATOM 0 HD3 ARG A 182 -5.937 1.267 6.990 1.00 0.00 H new ATOM 0 HE ARG A 182 -6.989 3.889 7.531 1.00 0.00 H new ATOM 0 HH11 ARG A 182 -6.905 0.612 8.895 1.00 0.00 H new ATOM 0 HH12 ARG A 182 -7.072 1.185 10.558 1.00 0.00 H new ATOM 0 HH21 ARG A 182 -7.201 4.594 9.679 1.00 0.00 H new ATOM 0 HH22 ARG A 182 -7.238 3.419 10.998 1.00 0.00 H new ATOM 2051 N PRO A 183 -4.593 0.652 1.824 1.00 0.00 N ATOM 2052 CA PRO A 183 -4.125 -0.357 0.891 1.00 0.00 C ATOM 2053 C PRO A 183 -4.701 -1.721 1.263 1.00 0.00 C ATOM 2054 O PRO A 183 -4.675 -2.116 2.428 1.00 0.00 O ATOM 2055 CB PRO A 183 -2.600 -0.339 1.009 1.00 0.00 C ATOM 2056 CG PRO A 183 -2.371 0.131 2.445 1.00 0.00 C ATOM 2057 CD PRO A 183 -3.502 1.136 2.649 1.00 0.00 C ATOM 0 HA PRO A 183 -4.441 -0.159 -0.133 1.00 0.00 H new ATOM 0 HB2 PRO A 183 -2.170 -1.325 0.834 1.00 0.00 H new ATOM 0 HB3 PRO A 183 -2.147 0.339 0.286 1.00 0.00 H new ATOM 0 HG2 PRO A 183 -2.428 -0.694 3.156 1.00 0.00 H new ATOM 0 HG3 PRO A 183 -1.391 0.592 2.570 1.00 0.00 H new ATOM 0 HD2 PRO A 183 -3.795 1.191 3.697 1.00 0.00 H new ATOM 0 HD3 PRO A 183 -3.197 2.139 2.350 1.00 0.00 H new ATOM 2065 N LEU A 184 -5.224 -2.441 0.266 1.00 0.00 N ATOM 2066 CA LEU A 184 -5.833 -3.744 0.472 1.00 0.00 C ATOM 2067 C LEU A 184 -5.851 -4.537 -0.833 1.00 0.00 C ATOM 2068 O LEU A 184 -5.875 -3.958 -1.919 1.00 0.00 O ATOM 2069 CB LEU A 184 -7.232 -3.570 1.077 1.00 0.00 C ATOM 2070 CG LEU A 184 -8.142 -2.583 0.332 1.00 0.00 C ATOM 2071 CD1 LEU A 184 -8.868 -3.235 -0.845 1.00 0.00 C ATOM 2072 CD2 LEU A 184 -9.193 -2.093 1.318 1.00 0.00 C ATOM 0 H LEU A 184 -5.233 -2.130 -0.705 1.00 0.00 H new ATOM 0 HA LEU A 184 -5.239 -4.322 1.180 1.00 0.00 H new ATOM 0 HB2 LEU A 184 -7.723 -4.543 1.106 1.00 0.00 H new ATOM 0 HB3 LEU A 184 -7.126 -3.236 2.109 1.00 0.00 H new ATOM 0 HG LEU A 184 -7.523 -1.776 -0.060 1.00 0.00 H new ATOM 0 HD11 LEU A 184 -9.498 -2.495 -1.338 1.00 0.00 H new ATOM 0 HD12 LEU A 184 -8.137 -3.620 -1.555 1.00 0.00 H new ATOM 0 HD13 LEU A 184 -9.487 -4.055 -0.481 1.00 0.00 H new ATOM 0 HD21 LEU A 184 -9.858 -1.388 0.820 1.00 0.00 H new ATOM 0 HD22 LEU A 184 -9.772 -2.941 1.684 1.00 0.00 H new ATOM 0 HD23 LEU A 184 -8.703 -1.599 2.157 1.00 0.00 H new ATOM 2084 N ARG A 185 -5.839 -5.869 -0.719 1.00 0.00 N ATOM 2085 CA ARG A 185 -5.733 -6.777 -1.857 1.00 0.00 C ATOM 2086 C ARG A 185 -7.086 -7.018 -2.525 1.00 0.00 C ATOM 2087 O ARG A 185 -7.367 -8.125 -2.977 1.00 0.00 O ATOM 2088 CB ARG A 185 -5.048 -8.082 -1.435 1.00 0.00 C ATOM 2089 CG ARG A 185 -3.642 -7.813 -0.893 1.00 0.00 C ATOM 2090 CD ARG A 185 -2.939 -9.130 -0.563 1.00 0.00 C ATOM 2091 NE ARG A 185 -2.692 -9.916 -1.776 1.00 0.00 N ATOM 2092 CZ ARG A 185 -2.280 -11.185 -1.787 1.00 0.00 C ATOM 2093 NH1 ARG A 185 -2.071 -11.845 -0.650 1.00 0.00 N ATOM 2094 NH2 ARG A 185 -2.076 -11.807 -2.946 1.00 0.00 N ATOM 0 H ARG A 185 -5.904 -6.349 0.179 1.00 0.00 H new ATOM 0 HA ARG A 185 -5.107 -6.303 -2.613 1.00 0.00 H new ATOM 0 HB2 ARG A 185 -5.646 -8.581 -0.673 1.00 0.00 H new ATOM 0 HB3 ARG A 185 -4.990 -8.759 -2.288 1.00 0.00 H new ATOM 0 HG2 ARG A 185 -3.061 -7.258 -1.629 1.00 0.00 H new ATOM 0 HG3 ARG A 185 -3.702 -7.191 0.000 1.00 0.00 H new ATOM 0 HD2 ARG A 185 -1.994 -8.925 -0.060 1.00 0.00 H new ATOM 0 HD3 ARG A 185 -3.550 -9.708 0.130 1.00 0.00 H new ATOM 0 HE ARG A 185 -2.846 -9.460 -2.675 1.00 0.00 H new ATOM 0 HH11 ARG A 185 -2.226 -11.381 0.245 1.00 0.00 H new ATOM 0 HH12 ARG A 185 -1.756 -12.815 -0.674 1.00 0.00 H new ATOM 0 HH21 ARG A 185 -2.235 -11.314 -3.824 1.00 0.00 H new ATOM 0 HH22 ARG A 185 -1.761 -12.777 -2.956 1.00 0.00 H new ATOM 2108 N ALA A 186 -7.919 -5.974 -2.583 1.00 0.00 N ATOM 2109 CA ALA A 186 -9.252 -6.029 -3.168 1.00 0.00 C ATOM 2110 C ALA A 186 -10.147 -7.096 -2.519 1.00 0.00 C ATOM 2111 O ALA A 186 -11.156 -7.499 -3.093 1.00 0.00 O ATOM 2112 CB ALA A 186 -9.127 -6.183 -4.684 1.00 0.00 C ATOM 0 H ALA A 186 -7.677 -5.053 -2.217 1.00 0.00 H new ATOM 0 HA ALA A 186 -9.765 -5.090 -2.960 1.00 0.00 H new ATOM 0 HB1 ALA A 186 -10.121 -6.225 -5.129 1.00 0.00 H new ATOM 0 HB2 ALA A 186 -8.582 -5.332 -5.093 1.00 0.00 H new ATOM 0 HB3 ALA A 186 -8.588 -7.102 -4.913 1.00 0.00 H new ATOM 2118 N VAL A 187 -9.769 -7.550 -1.320 1.00 0.00 N ATOM 2119 CA VAL A 187 -10.477 -8.623 -0.630 1.00 0.00 C ATOM 2120 C VAL A 187 -11.871 -8.220 -0.178 1.00 0.00 C ATOM 2121 O VAL A 187 -12.828 -8.949 -0.419 1.00 0.00 O ATOM 2122 CB VAL A 187 -9.644 -9.081 0.570 1.00 0.00 C ATOM 2123 CG1 VAL A 187 -10.373 -10.167 1.362 1.00 0.00 C ATOM 2124 CG2 VAL A 187 -8.312 -9.641 0.081 1.00 0.00 C ATOM 0 H VAL A 187 -8.968 -7.184 -0.806 1.00 0.00 H new ATOM 0 HA VAL A 187 -10.608 -9.441 -1.339 1.00 0.00 H new ATOM 0 HB VAL A 187 -9.481 -8.220 1.219 1.00 0.00 H new ATOM 0 HG11 VAL A 187 -9.759 -10.474 2.209 1.00 0.00 H new ATOM 0 HG12 VAL A 187 -11.323 -9.776 1.726 1.00 0.00 H new ATOM 0 HG13 VAL A 187 -10.557 -11.026 0.717 1.00 0.00 H new ATOM 0 HG21 VAL A 187 -7.719 -9.967 0.935 1.00 0.00 H new ATOM 0 HG22 VAL A 187 -8.494 -10.489 -0.579 1.00 0.00 H new ATOM 0 HG23 VAL A 187 -7.770 -8.868 -0.463 1.00 0.00 H new ATOM 2134 N GLU A 188 -12.001 -7.069 0.475 1.00 0.00 N ATOM 2135 CA GLU A 188 -13.267 -6.669 1.064 1.00 0.00 C ATOM 2136 C GLU A 188 -14.287 -6.251 0.008 1.00 0.00 C ATOM 2137 O GLU A 188 -15.481 -6.431 0.221 1.00 0.00 O ATOM 2138 CB GLU A 188 -13.023 -5.540 2.064 1.00 0.00 C ATOM 2139 CG GLU A 188 -12.112 -4.474 1.460 1.00 0.00 C ATOM 2140 CD GLU A 188 -12.170 -3.194 2.287 1.00 0.00 C ATOM 2141 OE1 GLU A 188 -11.936 -3.299 3.512 1.00 0.00 O ATOM 2142 OE2 GLU A 188 -12.446 -2.131 1.690 1.00 0.00 O ATOM 0 H GLU A 188 -11.243 -6.399 0.608 1.00 0.00 H new ATOM 0 HA GLU A 188 -13.691 -7.530 1.581 1.00 0.00 H new ATOM 0 HB2 GLU A 188 -13.973 -5.092 2.354 1.00 0.00 H new ATOM 0 HB3 GLU A 188 -12.570 -5.942 2.971 1.00 0.00 H new ATOM 0 HG2 GLU A 188 -11.087 -4.843 1.420 1.00 0.00 H new ATOM 0 HG3 GLU A 188 -12.416 -4.266 0.434 1.00 0.00 H new ATOM 2149 N LEU A 189 -13.840 -5.697 -1.123 1.00 0.00 N ATOM 2150 CA LEU A 189 -14.749 -5.195 -2.143 1.00 0.00 C ATOM 2151 C LEU A 189 -15.230 -6.327 -3.042 1.00 0.00 C ATOM 2152 O LEU A 189 -16.335 -6.269 -3.581 1.00 0.00 O ATOM 2153 CB LEU A 189 -14.071 -4.062 -2.926 1.00 0.00 C ATOM 2154 CG LEU A 189 -12.797 -4.480 -3.673 1.00 0.00 C ATOM 2155 CD1 LEU A 189 -13.079 -5.043 -5.067 1.00 0.00 C ATOM 2156 CD2 LEU A 189 -11.913 -3.251 -3.867 1.00 0.00 C ATOM 0 H LEU A 189 -12.852 -5.587 -1.350 1.00 0.00 H new ATOM 0 HA LEU A 189 -15.639 -4.780 -1.669 1.00 0.00 H new ATOM 0 HB2 LEU A 189 -14.783 -3.658 -3.645 1.00 0.00 H new ATOM 0 HB3 LEU A 189 -13.824 -3.256 -2.235 1.00 0.00 H new ATOM 0 HG LEU A 189 -12.322 -5.254 -3.071 1.00 0.00 H new ATOM 0 HD11 LEU A 189 -12.139 -5.320 -5.544 1.00 0.00 H new ATOM 0 HD12 LEU A 189 -13.716 -5.923 -4.982 1.00 0.00 H new ATOM 0 HD13 LEU A 189 -13.583 -4.287 -5.670 1.00 0.00 H new ATOM 0 HD21 LEU A 189 -11.004 -3.536 -4.397 1.00 0.00 H new ATOM 0 HD22 LEU A 189 -12.452 -2.503 -4.448 1.00 0.00 H new ATOM 0 HD23 LEU A 189 -11.650 -2.835 -2.895 1.00 0.00 H new ATOM 2168 N ALA A 190 -14.404 -7.360 -3.207 1.00 0.00 N ATOM 2169 CA ALA A 190 -14.753 -8.476 -4.059 1.00 0.00 C ATOM 2170 C ALA A 190 -15.633 -9.461 -3.302 1.00 0.00 C ATOM 2171 O ALA A 190 -16.467 -10.127 -3.907 1.00 0.00 O ATOM 2172 CB ALA A 190 -13.466 -9.146 -4.526 1.00 0.00 C ATOM 0 H ALA A 190 -13.491 -7.439 -2.759 1.00 0.00 H new ATOM 0 HA ALA A 190 -15.316 -8.126 -4.924 1.00 0.00 H new ATOM 0 HB1 ALA A 190 -13.709 -9.991 -5.170 1.00 0.00 H new ATOM 0 HB2 ALA A 190 -12.863 -8.428 -5.081 1.00 0.00 H new ATOM 0 HB3 ALA A 190 -12.905 -9.499 -3.661 1.00 0.00 H new ATOM 2178 N MET A 191 -15.453 -9.560 -1.980 1.00 0.00 N ATOM 2179 CA MET A 191 -16.180 -10.534 -1.182 1.00 0.00 C ATOM 2180 C MET A 191 -17.574 -10.030 -0.809 1.00 0.00 C ATOM 2181 O MET A 191 -18.470 -10.840 -0.578 1.00 0.00 O ATOM 2182 CB MET A 191 -15.322 -10.944 0.020 1.00 0.00 C ATOM 2183 CG MET A 191 -15.234 -9.877 1.112 1.00 0.00 C ATOM 2184 SD MET A 191 -16.677 -9.782 2.199 1.00 0.00 S ATOM 2185 CE MET A 191 -16.051 -8.571 3.394 1.00 0.00 C ATOM 0 H MET A 191 -14.809 -8.975 -1.447 1.00 0.00 H new ATOM 0 HA MET A 191 -16.362 -11.433 -1.771 1.00 0.00 H new ATOM 0 HB2 MET A 191 -15.731 -11.858 0.451 1.00 0.00 H new ATOM 0 HB3 MET A 191 -14.316 -11.178 -0.327 1.00 0.00 H new ATOM 0 HG2 MET A 191 -14.351 -10.072 1.720 1.00 0.00 H new ATOM 0 HG3 MET A 191 -15.088 -8.905 0.640 1.00 0.00 H new ATOM 0 HE1 MET A 191 -16.860 -8.262 4.056 1.00 0.00 H new ATOM 0 HE2 MET A 191 -15.252 -9.021 3.983 1.00 0.00 H new ATOM 0 HE3 MET A 191 -15.665 -7.701 2.862 1.00 0.00 H new ATOM 2195 N ILE A 192 -17.783 -8.708 -0.745 1.00 0.00 N ATOM 2196 CA ILE A 192 -19.125 -8.188 -0.517 1.00 0.00 C ATOM 2197 C ILE A 192 -19.932 -8.221 -1.812 1.00 0.00 C ATOM 2198 O ILE A 192 -21.080 -8.664 -1.818 1.00 0.00 O ATOM 2199 CB ILE A 192 -19.093 -6.783 0.100 1.00 0.00 C ATOM 2200 CG1 ILE A 192 -18.319 -5.794 -0.783 1.00 0.00 C ATOM 2201 CG2 ILE A 192 -18.507 -6.875 1.511 1.00 0.00 C ATOM 2202 CD1 ILE A 192 -18.051 -4.458 -0.086 1.00 0.00 C ATOM 0 H ILE A 192 -17.056 -8.000 -0.846 1.00 0.00 H new ATOM 0 HA ILE A 192 -19.621 -8.833 0.208 1.00 0.00 H new ATOM 0 HB ILE A 192 -20.109 -6.394 0.165 1.00 0.00 H new ATOM 0 HG12 ILE A 192 -17.370 -6.242 -1.076 1.00 0.00 H new ATOM 0 HG13 ILE A 192 -18.882 -5.614 -1.699 1.00 0.00 H new ATOM 0 HG21 ILE A 192 -18.480 -5.882 1.959 1.00 0.00 H new ATOM 0 HG22 ILE A 192 -19.128 -7.531 2.121 1.00 0.00 H new ATOM 0 HG23 ILE A 192 -17.495 -7.278 1.459 1.00 0.00 H new ATOM 0 HD11 ILE A 192 -17.501 -3.800 -0.759 1.00 0.00 H new ATOM 0 HD12 ILE A 192 -18.999 -3.991 0.183 1.00 0.00 H new ATOM 0 HD13 ILE A 192 -17.462 -4.629 0.815 1.00 0.00 H new ATOM 2214 N MET A 193 -19.353 -7.759 -2.924 1.00 0.00 N ATOM 2215 CA MET A 193 -20.099 -7.714 -4.172 1.00 0.00 C ATOM 2216 C MET A 193 -20.351 -9.124 -4.686 1.00 0.00 C ATOM 2217 O MET A 193 -21.228 -9.323 -5.521 1.00 0.00 O ATOM 2218 CB MET A 193 -19.352 -6.891 -5.220 1.00 0.00 C ATOM 2219 CG MET A 193 -19.160 -5.461 -4.728 1.00 0.00 C ATOM 2220 SD MET A 193 -20.698 -4.562 -4.397 1.00 0.00 S ATOM 2221 CE MET A 193 -19.995 -3.063 -3.665 1.00 0.00 C ATOM 0 H MET A 193 -18.393 -7.420 -2.981 1.00 0.00 H new ATOM 0 HA MET A 193 -21.059 -7.233 -3.982 1.00 0.00 H new ATOM 0 HB2 MET A 193 -18.383 -7.345 -5.427 1.00 0.00 H new ATOM 0 HB3 MET A 193 -19.910 -6.889 -6.157 1.00 0.00 H new ATOM 0 HG2 MET A 193 -18.564 -5.482 -3.816 1.00 0.00 H new ATOM 0 HG3 MET A 193 -18.585 -4.909 -5.472 1.00 0.00 H new ATOM 0 HE1 MET A 193 -20.799 -2.379 -3.393 1.00 0.00 H new ATOM 0 HE2 MET A 193 -19.425 -3.326 -2.774 1.00 0.00 H new ATOM 0 HE3 MET A 193 -19.337 -2.580 -4.387 1.00 0.00 H new ATOM 2231 N ASP A 194 -19.593 -10.106 -4.196 1.00 0.00 N ATOM 2232 CA ASP A 194 -19.772 -11.481 -4.613 1.00 0.00 C ATOM 2233 C ASP A 194 -20.744 -12.236 -3.713 1.00 0.00 C ATOM 2234 O ASP A 194 -21.341 -13.215 -4.163 1.00 0.00 O ATOM 2235 CB ASP A 194 -18.405 -12.160 -4.667 1.00 0.00 C ATOM 2236 CG ASP A 194 -18.516 -13.624 -5.087 1.00 0.00 C ATOM 2237 OD1 ASP A 194 -18.833 -13.857 -6.274 1.00 0.00 O ATOM 2238 OD2 ASP A 194 -18.285 -14.495 -4.219 1.00 0.00 O ATOM 0 H ASP A 194 -18.851 -9.966 -3.510 1.00 0.00 H new ATOM 0 HA ASP A 194 -20.221 -11.493 -5.606 1.00 0.00 H new ATOM 0 HB2 ASP A 194 -17.762 -11.628 -5.369 1.00 0.00 H new ATOM 0 HB3 ASP A 194 -17.929 -12.098 -3.688 1.00 0.00 H new ATOM 2243 N ARG A 195 -20.928 -11.816 -2.454 1.00 0.00 N ATOM 2244 CA ARG A 195 -21.860 -12.498 -1.567 1.00 0.00 C ATOM 2245 C ARG A 195 -23.307 -12.066 -1.797 1.00 0.00 C ATOM 2246 O ARG A 195 -24.215 -12.766 -1.355 1.00 0.00 O ATOM 2247 CB ARG A 195 -21.440 -12.350 -0.102 1.00 0.00 C ATOM 2248 CG ARG A 195 -21.688 -10.942 0.444 1.00 0.00 C ATOM 2249 CD ARG A 195 -21.360 -10.891 1.936 1.00 0.00 C ATOM 2250 NE ARG A 195 -19.975 -11.294 2.198 1.00 0.00 N ATOM 2251 CZ ARG A 195 -19.564 -11.864 3.334 1.00 0.00 C ATOM 2252 NH1 ARG A 195 -20.415 -12.092 4.332 1.00 0.00 N ATOM 2253 NH2 ARG A 195 -18.288 -12.211 3.481 1.00 0.00 N ATOM 0 H ARG A 195 -20.448 -11.018 -2.038 1.00 0.00 H new ATOM 0 HA ARG A 195 -21.819 -13.559 -1.814 1.00 0.00 H new ATOM 0 HB2 ARG A 195 -21.988 -13.072 0.504 1.00 0.00 H new ATOM 0 HB3 ARG A 195 -20.381 -12.591 -0.006 1.00 0.00 H new ATOM 0 HG2 ARG A 195 -21.074 -10.221 -0.096 1.00 0.00 H new ATOM 0 HG3 ARG A 195 -22.728 -10.659 0.283 1.00 0.00 H new ATOM 0 HD2 ARG A 195 -21.523 -9.880 2.311 1.00 0.00 H new ATOM 0 HD3 ARG A 195 -22.040 -11.546 2.481 1.00 0.00 H new ATOM 0 HE ARG A 195 -19.282 -11.129 1.468 1.00 0.00 H new ATOM 0 HH11 ARG A 195 -21.396 -11.831 4.235 1.00 0.00 H new ATOM 0 HH12 ARG A 195 -20.086 -12.528 5.193 1.00 0.00 H new ATOM 0 HH21 ARG A 195 -17.623 -12.042 2.726 1.00 0.00 H new ATOM 0 HH22 ARG A 195 -17.975 -12.646 4.349 1.00 0.00 H new ATOM 2267 N LEU A 196 -23.543 -10.933 -2.474 1.00 0.00 N ATOM 2268 CA LEU A 196 -24.906 -10.504 -2.785 1.00 0.00 C ATOM 2269 C LEU A 196 -25.206 -10.277 -4.274 1.00 0.00 C ATOM 2270 O LEU A 196 -26.359 -10.426 -4.669 1.00 0.00 O ATOM 2271 CB LEU A 196 -25.270 -9.276 -1.938 1.00 0.00 C ATOM 2272 CG LEU A 196 -24.140 -8.256 -1.760 1.00 0.00 C ATOM 2273 CD1 LEU A 196 -23.569 -7.751 -3.080 1.00 0.00 C ATOM 2274 CD2 LEU A 196 -24.678 -7.042 -1.010 1.00 0.00 C ATOM 0 H LEU A 196 -22.813 -10.306 -2.812 1.00 0.00 H new ATOM 0 HA LEU A 196 -25.548 -11.344 -2.521 1.00 0.00 H new ATOM 0 HB2 LEU A 196 -26.122 -8.776 -2.398 1.00 0.00 H new ATOM 0 HB3 LEU A 196 -25.592 -9.615 -0.953 1.00 0.00 H new ATOM 0 HG LEU A 196 -23.346 -8.768 -1.216 1.00 0.00 H new ATOM 0 HD11 LEU A 196 -22.774 -7.033 -2.881 1.00 0.00 H new ATOM 0 HD12 LEU A 196 -23.166 -8.590 -3.647 1.00 0.00 H new ATOM 0 HD13 LEU A 196 -24.358 -7.268 -3.657 1.00 0.00 H new ATOM 0 HD21 LEU A 196 -23.879 -6.312 -0.880 1.00 0.00 H new ATOM 0 HD22 LEU A 196 -25.491 -6.593 -1.580 1.00 0.00 H new ATOM 0 HD23 LEU A 196 -25.049 -7.353 -0.033 1.00 0.00 H new ATOM 2286 N TYR A 197 -24.216 -9.925 -5.101 1.00 0.00 N ATOM 2287 CA TYR A 197 -24.418 -9.631 -6.519 1.00 0.00 C ATOM 2288 C TYR A 197 -23.252 -10.184 -7.344 1.00 0.00 C ATOM 2289 O TYR A 197 -22.723 -9.508 -8.228 1.00 0.00 O ATOM 2290 CB TYR A 197 -24.581 -8.118 -6.727 1.00 0.00 C ATOM 2291 CG TYR A 197 -25.793 -7.491 -6.064 1.00 0.00 C ATOM 2292 CD1 TYR A 197 -27.045 -8.116 -6.156 1.00 0.00 C ATOM 2293 CD2 TYR A 197 -25.667 -6.283 -5.360 1.00 0.00 C ATOM 2294 CE1 TYR A 197 -28.163 -7.555 -5.523 1.00 0.00 C ATOM 2295 CE2 TYR A 197 -26.782 -5.712 -4.730 1.00 0.00 C ATOM 2296 CZ TYR A 197 -28.037 -6.348 -4.807 1.00 0.00 C ATOM 2297 OH TYR A 197 -29.124 -5.802 -4.193 1.00 0.00 O ATOM 0 H TYR A 197 -23.245 -9.836 -4.800 1.00 0.00 H new ATOM 0 HA TYR A 197 -25.332 -10.118 -6.860 1.00 0.00 H new ATOM 0 HB2 TYR A 197 -23.687 -7.620 -6.353 1.00 0.00 H new ATOM 0 HB3 TYR A 197 -24.632 -7.920 -7.798 1.00 0.00 H new ATOM 0 HD1 TYR A 197 -27.148 -9.033 -6.717 1.00 0.00 H new ATOM 0 HD2 TYR A 197 -24.707 -5.791 -5.303 1.00 0.00 H new ATOM 0 HE1 TYR A 197 -29.122 -8.048 -5.584 1.00 0.00 H new ATOM 0 HE2 TYR A 197 -26.679 -4.785 -4.186 1.00 0.00 H new ATOM 0 HH TYR A 197 -28.863 -4.971 -3.743 1.00 0.00 H new ATOM 2307 N GLY A 198 -22.849 -11.425 -7.050 1.00 0.00 N ATOM 2308 CA GLY A 198 -21.660 -12.041 -7.622 1.00 0.00 C ATOM 2309 C GLY A 198 -21.754 -12.303 -9.121 1.00 0.00 C ATOM 2310 O GLY A 198 -22.831 -12.254 -9.712 1.00 0.00 O ATOM 0 H GLY A 198 -23.349 -12.032 -6.400 1.00 0.00 H new ATOM 0 HA2 GLY A 198 -20.802 -11.397 -7.430 1.00 0.00 H new ATOM 0 HA3 GLY A 198 -21.471 -12.985 -7.110 1.00 0.00 H new ATOM 2314 N GLY A 199 -20.594 -12.587 -9.727 1.00 0.00 N ATOM 2315 CA GLY A 199 -20.469 -12.795 -11.164 1.00 0.00 C ATOM 2316 C GLY A 199 -19.228 -12.109 -11.740 1.00 0.00 C ATOM 2317 O GLY A 199 -19.082 -12.043 -12.958 1.00 0.00 O ATOM 0 H GLY A 199 -19.712 -12.678 -9.224 1.00 0.00 H new ATOM 0 HA2 GLY A 199 -20.421 -13.864 -11.372 1.00 0.00 H new ATOM 0 HA3 GLY A 199 -21.359 -12.412 -11.664 1.00 0.00 H new ATOM 2321 N VAL A 200 -18.338 -11.599 -10.879 1.00 0.00 N ATOM 2322 CA VAL A 200 -17.149 -10.856 -11.288 1.00 0.00 C ATOM 2323 C VAL A 200 -16.276 -11.655 -12.258 1.00 0.00 C ATOM 2324 O VAL A 200 -16.197 -12.879 -12.170 1.00 0.00 O ATOM 2325 CB VAL A 200 -16.362 -10.419 -10.047 1.00 0.00 C ATOM 2326 CG1 VAL A 200 -15.887 -11.617 -9.223 1.00 0.00 C ATOM 2327 CG2 VAL A 200 -15.150 -9.573 -10.437 1.00 0.00 C ATOM 0 H VAL A 200 -18.429 -11.694 -9.868 1.00 0.00 H new ATOM 0 HA VAL A 200 -17.470 -9.967 -11.831 1.00 0.00 H new ATOM 0 HB VAL A 200 -17.044 -9.824 -9.439 1.00 0.00 H new ATOM 0 HG11 VAL A 200 -15.334 -11.264 -8.353 1.00 0.00 H new ATOM 0 HG12 VAL A 200 -16.749 -12.197 -8.894 1.00 0.00 H new ATOM 0 HG13 VAL A 200 -15.239 -12.245 -9.834 1.00 0.00 H new ATOM 0 HG21 VAL A 200 -14.609 -9.276 -9.538 1.00 0.00 H new ATOM 0 HG22 VAL A 200 -14.491 -10.156 -11.081 1.00 0.00 H new ATOM 0 HG23 VAL A 200 -15.484 -8.683 -10.970 1.00 0.00 H new ATOM 2337 N CYS A 201 -15.620 -10.946 -13.186 1.00 0.00 N ATOM 2338 CA CYS A 201 -14.745 -11.565 -14.171 1.00 0.00 C ATOM 2339 C CYS A 201 -13.349 -10.939 -14.148 1.00 0.00 C ATOM 2340 O CYS A 201 -12.350 -11.652 -14.245 1.00 0.00 O ATOM 2341 CB CYS A 201 -15.394 -11.399 -15.548 1.00 0.00 C ATOM 2342 SG CYS A 201 -14.315 -12.086 -16.829 1.00 0.00 S ATOM 0 H CYS A 201 -15.685 -9.931 -13.269 1.00 0.00 H new ATOM 0 HA CYS A 201 -14.619 -12.622 -13.938 1.00 0.00 H new ATOM 0 HB2 CYS A 201 -16.360 -11.903 -15.567 1.00 0.00 H new ATOM 0 HB3 CYS A 201 -15.581 -10.344 -15.746 1.00 0.00 H new ATOM 0 HG CYS A 201 -14.876 -11.942 -17.993 1.00 0.00 H new ATOM 2348 N TYR A 202 -13.276 -9.611 -14.020 1.00 0.00 N ATOM 2349 CA TYR A 202 -12.012 -8.888 -14.035 1.00 0.00 C ATOM 2350 C TYR A 202 -12.149 -7.640 -13.170 1.00 0.00 C ATOM 2351 O TYR A 202 -13.134 -6.916 -13.297 1.00 0.00 O ATOM 2352 CB TYR A 202 -11.709 -8.506 -15.484 1.00 0.00 C ATOM 2353 CG TYR A 202 -10.511 -7.605 -15.676 1.00 0.00 C ATOM 2354 CD1 TYR A 202 -9.223 -8.154 -15.742 1.00 0.00 C ATOM 2355 CD2 TYR A 202 -10.694 -6.220 -15.797 1.00 0.00 C ATOM 2356 CE1 TYR A 202 -8.112 -7.321 -15.927 1.00 0.00 C ATOM 2357 CE2 TYR A 202 -9.588 -5.380 -15.991 1.00 0.00 C ATOM 2358 CZ TYR A 202 -8.291 -5.929 -16.056 1.00 0.00 C ATOM 2359 OH TYR A 202 -7.213 -5.116 -16.245 1.00 0.00 O ATOM 0 H TYR A 202 -14.093 -9.012 -13.903 1.00 0.00 H new ATOM 0 HA TYR A 202 -11.201 -9.499 -13.640 1.00 0.00 H new ATOM 0 HB2 TYR A 202 -11.552 -9.419 -16.058 1.00 0.00 H new ATOM 0 HB3 TYR A 202 -12.586 -8.012 -15.903 1.00 0.00 H new ATOM 0 HD1 TYR A 202 -9.087 -9.221 -15.650 1.00 0.00 H new ATOM 0 HD2 TYR A 202 -11.687 -5.800 -15.741 1.00 0.00 H new ATOM 0 HE1 TYR A 202 -7.120 -7.745 -15.971 1.00 0.00 H new ATOM 0 HE2 TYR A 202 -9.730 -4.314 -16.090 1.00 0.00 H new ATOM 0 HH TYR A 202 -7.513 -4.186 -16.315 1.00 0.00 H new ATOM 2369 N ALA A 203 -11.179 -7.373 -12.291 1.00 0.00 N ATOM 2370 CA ALA A 203 -11.281 -6.234 -11.394 1.00 0.00 C ATOM 2371 C ALA A 203 -9.935 -5.876 -10.760 1.00 0.00 C ATOM 2372 O ALA A 203 -8.953 -6.597 -10.925 1.00 0.00 O ATOM 2373 CB ALA A 203 -12.274 -6.610 -10.300 1.00 0.00 C ATOM 0 H ALA A 203 -10.328 -7.925 -12.187 1.00 0.00 H new ATOM 0 HA ALA A 203 -11.608 -5.361 -11.958 1.00 0.00 H new ATOM 0 HB1 ALA A 203 -12.380 -5.779 -9.603 1.00 0.00 H new ATOM 0 HB2 ALA A 203 -13.242 -6.833 -10.748 1.00 0.00 H new ATOM 0 HB3 ALA A 203 -11.911 -7.488 -9.765 1.00 0.00 H new ATOM 2379 N GLY A 204 -9.899 -4.756 -10.032 1.00 0.00 N ATOM 2380 CA GLY A 204 -8.712 -4.345 -9.294 1.00 0.00 C ATOM 2381 C GLY A 204 -8.905 -2.972 -8.660 1.00 0.00 C ATOM 2382 O GLY A 204 -9.865 -2.275 -8.984 1.00 0.00 O ATOM 0 H GLY A 204 -10.688 -4.116 -9.941 1.00 0.00 H new ATOM 0 HA2 GLY A 204 -8.490 -5.079 -8.519 1.00 0.00 H new ATOM 0 HA3 GLY A 204 -7.853 -4.321 -9.965 1.00 0.00 H new ATOM 2386 N ILE A 205 -8.006 -2.568 -7.755 1.00 0.00 N ATOM 2387 CA ILE A 205 -8.106 -1.245 -7.152 1.00 0.00 C ATOM 2388 C ILE A 205 -7.346 -0.213 -7.981 1.00 0.00 C ATOM 2389 O ILE A 205 -6.387 -0.539 -8.681 1.00 0.00 O ATOM 2390 CB ILE A 205 -7.725 -1.261 -5.662 1.00 0.00 C ATOM 2391 CG1 ILE A 205 -6.325 -1.803 -5.347 1.00 0.00 C ATOM 2392 CG2 ILE A 205 -8.748 -2.127 -4.925 1.00 0.00 C ATOM 2393 CD1 ILE A 205 -5.233 -0.769 -5.617 1.00 0.00 C ATOM 0 H ILE A 205 -7.218 -3.129 -7.432 1.00 0.00 H new ATOM 0 HA ILE A 205 -9.151 -0.934 -7.167 1.00 0.00 H new ATOM 0 HB ILE A 205 -7.721 -0.220 -5.339 1.00 0.00 H new ATOM 0 HG12 ILE A 205 -6.282 -2.110 -4.302 1.00 0.00 H new ATOM 0 HG13 ILE A 205 -6.138 -2.693 -5.948 1.00 0.00 H new ATOM 0 HG21 ILE A 205 -8.502 -2.157 -3.863 1.00 0.00 H new ATOM 0 HG22 ILE A 205 -9.744 -1.704 -5.055 1.00 0.00 H new ATOM 0 HG23 ILE A 205 -8.728 -3.139 -5.330 1.00 0.00 H new ATOM 0 HD11 ILE A 205 -4.259 -1.198 -5.380 1.00 0.00 H new ATOM 0 HD12 ILE A 205 -5.256 -0.481 -6.668 1.00 0.00 H new ATOM 0 HD13 ILE A 205 -5.403 0.111 -4.996 1.00 0.00 H new ATOM 2405 N ASP A 206 -7.788 1.043 -7.896 1.00 0.00 N ATOM 2406 CA ASP A 206 -7.172 2.138 -8.623 1.00 0.00 C ATOM 2407 C ASP A 206 -5.965 2.670 -7.859 1.00 0.00 C ATOM 2408 O ASP A 206 -5.914 2.599 -6.631 1.00 0.00 O ATOM 2409 CB ASP A 206 -8.209 3.235 -8.875 1.00 0.00 C ATOM 2410 CG ASP A 206 -7.650 4.365 -9.737 1.00 0.00 C ATOM 2411 OD1 ASP A 206 -7.035 4.045 -10.778 1.00 0.00 O ATOM 2412 OD2 ASP A 206 -7.846 5.537 -9.346 1.00 0.00 O ATOM 0 H ASP A 206 -8.582 1.322 -7.320 1.00 0.00 H new ATOM 0 HA ASP A 206 -6.815 1.779 -9.588 1.00 0.00 H new ATOM 0 HB2 ASP A 206 -9.082 2.803 -9.365 1.00 0.00 H new ATOM 0 HB3 ASP A 206 -8.547 3.640 -7.921 1.00 0.00 H new ATOM 2417 N THR A 207 -4.991 3.206 -8.595 1.00 0.00 N ATOM 2418 CA THR A 207 -3.759 3.709 -8.009 1.00 0.00 C ATOM 2419 C THR A 207 -3.390 5.074 -8.555 1.00 0.00 C ATOM 2420 O THR A 207 -3.760 5.452 -9.666 1.00 0.00 O ATOM 2421 CB THR A 207 -2.596 2.743 -8.248 1.00 0.00 C ATOM 2422 OG1 THR A 207 -2.648 2.182 -9.542 1.00 0.00 O ATOM 2423 CG2 THR A 207 -2.633 1.637 -7.204 1.00 0.00 C ATOM 0 H THR A 207 -5.038 3.301 -9.609 1.00 0.00 H new ATOM 0 HA THR A 207 -3.941 3.798 -6.938 1.00 0.00 H new ATOM 0 HB THR A 207 -1.665 3.303 -8.163 1.00 0.00 H new ATOM 0 HG1 THR A 207 -1.891 1.571 -9.664 1.00 0.00 H new ATOM 0 HG21 THR A 207 -1.805 0.949 -7.374 1.00 0.00 H new ATOM 0 HG22 THR A 207 -2.544 2.073 -6.209 1.00 0.00 H new ATOM 0 HG23 THR A 207 -3.576 1.096 -7.280 1.00 0.00 H new ATOM 2431 N ASP A 208 -2.640 5.806 -7.735 1.00 0.00 N ATOM 2432 CA ASP A 208 -2.084 7.092 -8.084 1.00 0.00 C ATOM 2433 C ASP A 208 -0.943 6.838 -9.057 1.00 0.00 C ATOM 2434 O ASP A 208 -0.062 6.051 -8.723 1.00 0.00 O ATOM 2435 CB ASP A 208 -1.545 7.727 -6.803 1.00 0.00 C ATOM 2436 CG ASP A 208 -1.320 9.225 -6.969 1.00 0.00 C ATOM 2437 OD1 ASP A 208 -0.704 9.599 -7.988 1.00 0.00 O ATOM 2438 OD2 ASP A 208 -1.766 9.979 -6.076 1.00 0.00 O ATOM 0 H ASP A 208 -2.402 5.506 -6.790 1.00 0.00 H new ATOM 0 HA ASP A 208 -2.823 7.753 -8.537 1.00 0.00 H new ATOM 0 HB2 ASP A 208 -2.246 7.552 -5.987 1.00 0.00 H new ATOM 0 HB3 ASP A 208 -0.607 7.246 -6.525 1.00 0.00 H new ATOM 2443 N PRO A 209 -0.929 7.472 -10.236 1.00 0.00 N ATOM 2444 CA PRO A 209 0.122 7.286 -11.221 1.00 0.00 C ATOM 2445 C PRO A 209 1.437 7.916 -10.758 1.00 0.00 C ATOM 2446 O PRO A 209 2.463 7.757 -11.417 1.00 0.00 O ATOM 2447 CB PRO A 209 -0.405 7.963 -12.487 1.00 0.00 C ATOM 2448 CG PRO A 209 -1.301 9.071 -11.936 1.00 0.00 C ATOM 2449 CD PRO A 209 -1.926 8.412 -10.710 1.00 0.00 C ATOM 0 HA PRO A 209 0.346 6.232 -11.385 1.00 0.00 H new ATOM 0 HB2 PRO A 209 0.404 8.364 -13.097 1.00 0.00 H new ATOM 0 HB3 PRO A 209 -0.962 7.268 -13.114 1.00 0.00 H new ATOM 0 HG2 PRO A 209 -0.730 9.961 -11.671 1.00 0.00 H new ATOM 0 HG3 PRO A 209 -2.055 9.380 -12.659 1.00 0.00 H new ATOM 0 HD2 PRO A 209 -2.166 9.150 -9.945 1.00 0.00 H new ATOM 0 HD3 PRO A 209 -2.856 7.904 -10.966 1.00 0.00 H new ATOM 2457 N GLU A 210 1.415 8.632 -9.629 1.00 0.00 N ATOM 2458 CA GLU A 210 2.584 9.315 -9.099 1.00 0.00 C ATOM 2459 C GLU A 210 3.273 8.492 -8.018 1.00 0.00 C ATOM 2460 O GLU A 210 4.500 8.491 -7.933 1.00 0.00 O ATOM 2461 CB GLU A 210 2.114 10.651 -8.536 1.00 0.00 C ATOM 2462 CG GLU A 210 3.277 11.601 -8.248 1.00 0.00 C ATOM 2463 CD GLU A 210 4.019 11.986 -9.527 1.00 0.00 C ATOM 2464 OE1 GLU A 210 3.452 12.786 -10.303 1.00 0.00 O ATOM 2465 OE2 GLU A 210 5.145 11.477 -9.719 1.00 0.00 O ATOM 0 H GLU A 210 0.577 8.750 -9.059 1.00 0.00 H new ATOM 0 HA GLU A 210 3.317 9.463 -9.892 1.00 0.00 H new ATOM 0 HB2 GLU A 210 1.431 11.121 -9.244 1.00 0.00 H new ATOM 0 HB3 GLU A 210 1.553 10.478 -7.618 1.00 0.00 H new ATOM 0 HG2 GLU A 210 2.901 12.500 -7.760 1.00 0.00 H new ATOM 0 HG3 GLU A 210 3.970 11.128 -7.553 1.00 0.00 H new ATOM 2472 N LEU A 211 2.491 7.789 -7.190 1.00 0.00 N ATOM 2473 CA LEU A 211 3.049 6.905 -6.176 1.00 0.00 C ATOM 2474 C LEU A 211 2.917 5.457 -6.616 1.00 0.00 C ATOM 2475 O LEU A 211 3.478 4.568 -5.980 1.00 0.00 O ATOM 2476 CB LEU A 211 2.302 7.063 -4.846 1.00 0.00 C ATOM 2477 CG LEU A 211 2.521 8.376 -4.096 1.00 0.00 C ATOM 2478 CD1 LEU A 211 3.998 8.760 -4.139 1.00 0.00 C ATOM 2479 CD2 LEU A 211 1.631 9.485 -4.656 1.00 0.00 C ATOM 0 H LEU A 211 1.472 7.819 -7.207 1.00 0.00 H new ATOM 0 HA LEU A 211 4.098 7.171 -6.046 1.00 0.00 H new ATOM 0 HB2 LEU A 211 1.235 6.953 -5.038 1.00 0.00 H new ATOM 0 HB3 LEU A 211 2.594 6.242 -4.191 1.00 0.00 H new ATOM 0 HG LEU A 211 2.236 8.237 -3.053 1.00 0.00 H new ATOM 0 HD11 LEU A 211 4.146 9.697 -3.602 1.00 0.00 H new ATOM 0 HD12 LEU A 211 4.592 7.975 -3.670 1.00 0.00 H new ATOM 0 HD13 LEU A 211 4.312 8.882 -5.176 1.00 0.00 H new ATOM 0 HD21 LEU A 211 1.808 10.408 -4.103 1.00 0.00 H new ATOM 0 HD22 LEU A 211 1.865 9.642 -5.709 1.00 0.00 H new ATOM 0 HD23 LEU A 211 0.584 9.197 -4.556 1.00 0.00 H new ATOM 2491 N LYS A 212 2.177 5.224 -7.702 1.00 0.00 N ATOM 2492 CA LYS A 212 1.767 3.880 -8.093 1.00 0.00 C ATOM 2493 C LYS A 212 1.119 3.194 -6.889 1.00 0.00 C ATOM 2494 O LYS A 212 1.232 1.982 -6.717 1.00 0.00 O ATOM 2495 CB LYS A 212 2.931 3.091 -8.696 1.00 0.00 C ATOM 2496 CG LYS A 212 3.559 3.845 -9.870 1.00 0.00 C ATOM 2497 CD LYS A 212 4.609 2.983 -10.576 1.00 0.00 C ATOM 2498 CE LYS A 212 5.698 2.498 -9.618 1.00 0.00 C ATOM 2499 NZ LYS A 212 6.455 3.622 -9.034 1.00 0.00 N ATOM 0 H LYS A 212 1.849 5.958 -8.329 1.00 0.00 H new ATOM 0 HA LYS A 212 1.023 3.931 -8.888 1.00 0.00 H new ATOM 0 HB2 LYS A 212 3.686 2.909 -7.931 1.00 0.00 H new ATOM 0 HB3 LYS A 212 2.578 2.116 -9.033 1.00 0.00 H new ATOM 0 HG2 LYS A 212 2.783 4.133 -10.579 1.00 0.00 H new ATOM 0 HG3 LYS A 212 4.020 4.765 -9.511 1.00 0.00 H new ATOM 0 HD2 LYS A 212 4.122 2.123 -11.035 1.00 0.00 H new ATOM 0 HD3 LYS A 212 5.066 3.557 -11.382 1.00 0.00 H new ATOM 0 HE2 LYS A 212 5.244 1.911 -8.819 1.00 0.00 H new ATOM 0 HE3 LYS A 212 6.382 1.837 -10.150 1.00 0.00 H new ATOM 0 HZ1 LYS A 212 7.126 3.259 -8.327 1.00 0.00 H new ATOM 0 HZ2 LYS A 212 6.977 4.116 -9.785 1.00 0.00 H new ATOM 0 HZ3 LYS A 212 5.796 4.284 -8.577 1.00 0.00 H new ATOM 2513 N TYR A 213 0.442 3.992 -6.055 1.00 0.00 N ATOM 2514 CA TYR A 213 -0.060 3.561 -4.749 1.00 0.00 C ATOM 2515 C TYR A 213 -1.557 3.855 -4.623 1.00 0.00 C ATOM 2516 O TYR A 213 -2.031 4.821 -5.219 1.00 0.00 O ATOM 2517 CB TYR A 213 0.755 4.290 -3.675 1.00 0.00 C ATOM 2518 CG TYR A 213 0.476 3.913 -2.236 1.00 0.00 C ATOM 2519 CD1 TYR A 213 1.178 2.857 -1.634 1.00 0.00 C ATOM 2520 CD2 TYR A 213 -0.481 4.626 -1.500 1.00 0.00 C ATOM 2521 CE1 TYR A 213 0.927 2.517 -0.296 1.00 0.00 C ATOM 2522 CE2 TYR A 213 -0.741 4.289 -0.164 1.00 0.00 C ATOM 2523 CZ TYR A 213 -0.033 3.234 0.445 1.00 0.00 C ATOM 2524 OH TYR A 213 -0.279 2.910 1.746 1.00 0.00 O ATOM 0 H TYR A 213 0.226 4.965 -6.272 1.00 0.00 H new ATOM 0 HA TYR A 213 0.056 2.484 -4.627 1.00 0.00 H new ATOM 0 HB2 TYR A 213 1.812 4.115 -3.873 1.00 0.00 H new ATOM 0 HB3 TYR A 213 0.583 5.361 -3.786 1.00 0.00 H new ATOM 0 HD1 TYR A 213 1.913 2.305 -2.202 1.00 0.00 H new ATOM 0 HD2 TYR A 213 -1.020 5.438 -1.964 1.00 0.00 H new ATOM 0 HE1 TYR A 213 1.470 1.706 0.166 1.00 0.00 H new ATOM 0 HE2 TYR A 213 -1.483 4.837 0.397 1.00 0.00 H new ATOM 0 HH TYR A 213 -0.969 3.505 2.107 1.00 0.00 H new ATOM 2534 N PRO A 214 -2.318 3.052 -3.862 1.00 0.00 N ATOM 2535 CA PRO A 214 -3.753 3.223 -3.693 1.00 0.00 C ATOM 2536 C PRO A 214 -4.122 4.639 -3.250 1.00 0.00 C ATOM 2537 O PRO A 214 -3.400 5.262 -2.475 1.00 0.00 O ATOM 2538 CB PRO A 214 -4.171 2.181 -2.654 1.00 0.00 C ATOM 2539 CG PRO A 214 -3.118 1.087 -2.824 1.00 0.00 C ATOM 2540 CD PRO A 214 -1.859 1.896 -3.116 1.00 0.00 C ATOM 0 HA PRO A 214 -4.276 3.082 -4.639 1.00 0.00 H new ATOM 0 HB2 PRO A 214 -4.166 2.593 -1.645 1.00 0.00 H new ATOM 0 HB3 PRO A 214 -5.177 1.806 -2.841 1.00 0.00 H new ATOM 0 HG2 PRO A 214 -3.013 0.480 -1.925 1.00 0.00 H new ATOM 0 HG3 PRO A 214 -3.364 0.408 -3.640 1.00 0.00 H new ATOM 0 HD2 PRO A 214 -1.359 2.194 -2.194 1.00 0.00 H new ATOM 0 HD3 PRO A 214 -1.141 1.314 -3.694 1.00 0.00 H new ATOM 2548 N LYS A 215 -5.256 5.146 -3.748 1.00 0.00 N ATOM 2549 CA LYS A 215 -5.687 6.512 -3.475 1.00 0.00 C ATOM 2550 C LYS A 215 -7.207 6.633 -3.310 1.00 0.00 C ATOM 2551 O LYS A 215 -7.781 7.679 -3.606 1.00 0.00 O ATOM 2552 CB LYS A 215 -5.077 7.489 -4.494 1.00 0.00 C ATOM 2553 CG LYS A 215 -4.918 6.918 -5.907 1.00 0.00 C ATOM 2554 CD LYS A 215 -6.250 6.676 -6.617 1.00 0.00 C ATOM 2555 CE LYS A 215 -6.952 7.997 -6.928 1.00 0.00 C ATOM 2556 NZ LYS A 215 -8.212 7.759 -7.658 1.00 0.00 N ATOM 0 H LYS A 215 -5.893 4.621 -4.347 1.00 0.00 H new ATOM 0 HA LYS A 215 -5.295 6.804 -2.501 1.00 0.00 H new ATOM 0 HB2 LYS A 215 -5.704 8.379 -4.544 1.00 0.00 H new ATOM 0 HB3 LYS A 215 -4.099 7.807 -4.132 1.00 0.00 H new ATOM 0 HG2 LYS A 215 -4.317 7.605 -6.503 1.00 0.00 H new ATOM 0 HG3 LYS A 215 -4.368 5.978 -5.852 1.00 0.00 H new ATOM 0 HD2 LYS A 215 -6.079 6.125 -7.541 1.00 0.00 H new ATOM 0 HD3 LYS A 215 -6.893 6.057 -5.991 1.00 0.00 H new ATOM 0 HE2 LYS A 215 -7.159 8.532 -6.001 1.00 0.00 H new ATOM 0 HE3 LYS A 215 -6.296 8.632 -7.523 1.00 0.00 H new ATOM 0 HZ1 LYS A 215 -8.410 8.567 -8.282 1.00 0.00 H new ATOM 0 HZ2 LYS A 215 -8.124 6.894 -8.229 1.00 0.00 H new ATOM 0 HZ3 LYS A 215 -8.991 7.647 -6.978 1.00 0.00 H new ATOM 2570 N GLY A 216 -7.864 5.567 -2.836 1.00 0.00 N ATOM 2571 CA GLY A 216 -9.264 5.624 -2.427 1.00 0.00 C ATOM 2572 C GLY A 216 -10.294 5.248 -3.495 1.00 0.00 C ATOM 2573 O GLY A 216 -11.471 5.558 -3.320 1.00 0.00 O ATOM 0 H GLY A 216 -7.438 4.647 -2.727 1.00 0.00 H new ATOM 0 HA2 GLY A 216 -9.399 4.961 -1.572 1.00 0.00 H new ATOM 0 HA3 GLY A 216 -9.480 6.636 -2.083 1.00 0.00 H new ATOM 2577 N ALA A 217 -9.892 4.596 -4.590 1.00 0.00 N ATOM 2578 CA ALA A 217 -10.827 4.208 -5.641 1.00 0.00 C ATOM 2579 C ALA A 217 -10.510 2.817 -6.189 1.00 0.00 C ATOM 2580 O ALA A 217 -9.417 2.295 -5.970 1.00 0.00 O ATOM 2581 CB ALA A 217 -10.794 5.255 -6.752 1.00 0.00 C ATOM 0 H ALA A 217 -8.924 4.327 -4.768 1.00 0.00 H new ATOM 0 HA ALA A 217 -11.831 4.160 -5.219 1.00 0.00 H new ATOM 0 HB1 ALA A 217 -11.491 4.971 -7.541 1.00 0.00 H new ATOM 0 HB2 ALA A 217 -11.081 6.225 -6.346 1.00 0.00 H new ATOM 0 HB3 ALA A 217 -9.786 5.318 -7.163 1.00 0.00 H new ATOM 2587 N GLY A 218 -11.464 2.212 -6.902 1.00 0.00 N ATOM 2588 CA GLY A 218 -11.265 0.907 -7.517 1.00 0.00 C ATOM 2589 C GLY A 218 -12.244 0.650 -8.658 1.00 0.00 C ATOM 2590 O GLY A 218 -13.071 1.504 -8.981 1.00 0.00 O ATOM 0 H GLY A 218 -12.387 2.613 -7.065 1.00 0.00 H new ATOM 0 HA2 GLY A 218 -10.245 0.837 -7.894 1.00 0.00 H new ATOM 0 HA3 GLY A 218 -11.379 0.130 -6.761 1.00 0.00 H new ATOM 2594 N ARG A 219 -12.144 -0.537 -9.267 1.00 0.00 N ATOM 2595 CA ARG A 219 -12.974 -0.907 -10.408 1.00 0.00 C ATOM 2596 C ARG A 219 -13.297 -2.400 -10.403 1.00 0.00 C ATOM 2597 O ARG A 219 -12.604 -3.195 -9.768 1.00 0.00 O ATOM 2598 CB ARG A 219 -12.249 -0.533 -11.708 1.00 0.00 C ATOM 2599 CG ARG A 219 -10.860 -1.178 -11.766 1.00 0.00 C ATOM 2600 CD ARG A 219 -10.195 -0.940 -13.121 1.00 0.00 C ATOM 2601 NE ARG A 219 -8.819 -1.450 -13.123 1.00 0.00 N ATOM 2602 CZ ARG A 219 -8.482 -2.742 -13.210 1.00 0.00 C ATOM 2603 NH1 ARG A 219 -9.410 -3.689 -13.335 1.00 0.00 N ATOM 2604 NH2 ARG A 219 -7.202 -3.098 -13.172 1.00 0.00 N ATOM 0 H ARG A 219 -11.487 -1.262 -8.981 1.00 0.00 H new ATOM 0 HA ARG A 219 -13.916 -0.362 -10.338 1.00 0.00 H new ATOM 0 HB2 ARG A 219 -12.840 -0.856 -12.565 1.00 0.00 H new ATOM 0 HB3 ARG A 219 -12.154 0.551 -11.777 1.00 0.00 H new ATOM 0 HG2 ARG A 219 -10.233 -0.769 -10.974 1.00 0.00 H new ATOM 0 HG3 ARG A 219 -10.946 -2.249 -11.583 1.00 0.00 H new ATOM 0 HD2 ARG A 219 -10.771 -1.432 -13.905 1.00 0.00 H new ATOM 0 HD3 ARG A 219 -10.193 0.126 -13.348 1.00 0.00 H new ATOM 0 HE ARG A 219 -8.063 -0.769 -13.053 1.00 0.00 H new ATOM 0 HH11 ARG A 219 -10.397 -3.435 -13.366 1.00 0.00 H new ATOM 0 HH12 ARG A 219 -9.133 -4.669 -13.400 1.00 0.00 H new ATOM 0 HH21 ARG A 219 -6.477 -2.387 -13.077 1.00 0.00 H new ATOM 0 HH22 ARG A 219 -6.944 -4.083 -13.238 1.00 0.00 H new ATOM 2618 N VAL A 220 -14.359 -2.771 -11.120 1.00 0.00 N ATOM 2619 CA VAL A 220 -14.779 -4.154 -11.304 1.00 0.00 C ATOM 2620 C VAL A 220 -15.485 -4.258 -12.654 1.00 0.00 C ATOM 2621 O VAL A 220 -16.114 -3.298 -13.087 1.00 0.00 O ATOM 2622 CB VAL A 220 -15.668 -4.597 -10.129 1.00 0.00 C ATOM 2623 CG1 VAL A 220 -16.939 -3.760 -10.007 1.00 0.00 C ATOM 2624 CG2 VAL A 220 -16.093 -6.059 -10.256 1.00 0.00 C ATOM 0 H VAL A 220 -14.962 -2.101 -11.598 1.00 0.00 H new ATOM 0 HA VAL A 220 -13.923 -4.829 -11.311 1.00 0.00 H new ATOM 0 HB VAL A 220 -15.051 -4.457 -9.241 1.00 0.00 H new ATOM 0 HG11 VAL A 220 -17.529 -4.115 -9.162 1.00 0.00 H new ATOM 0 HG12 VAL A 220 -16.673 -2.715 -9.850 1.00 0.00 H new ATOM 0 HG13 VAL A 220 -17.524 -3.851 -10.922 1.00 0.00 H new ATOM 0 HG21 VAL A 220 -16.719 -6.331 -9.406 1.00 0.00 H new ATOM 0 HG22 VAL A 220 -16.655 -6.195 -11.180 1.00 0.00 H new ATOM 0 HG23 VAL A 220 -15.208 -6.695 -10.273 1.00 0.00 H new ATOM 2634 N ALA A 221 -15.396 -5.404 -13.331 1.00 0.00 N ATOM 2635 CA ALA A 221 -16.000 -5.567 -14.646 1.00 0.00 C ATOM 2636 C ALA A 221 -16.610 -6.955 -14.812 1.00 0.00 C ATOM 2637 O ALA A 221 -15.922 -7.966 -14.678 1.00 0.00 O ATOM 2638 CB ALA A 221 -14.938 -5.317 -15.717 1.00 0.00 C ATOM 0 H ALA A 221 -14.910 -6.232 -12.986 1.00 0.00 H new ATOM 0 HA ALA A 221 -16.809 -4.844 -14.753 1.00 0.00 H new ATOM 0 HB1 ALA A 221 -15.382 -5.437 -16.705 1.00 0.00 H new ATOM 0 HB2 ALA A 221 -14.549 -4.304 -15.615 1.00 0.00 H new ATOM 0 HB3 ALA A 221 -14.124 -6.032 -15.596 1.00 0.00 H new ATOM 2644 N PHE A 222 -17.914 -6.988 -15.106 1.00 0.00 N ATOM 2645 CA PHE A 222 -18.652 -8.212 -15.379 1.00 0.00 C ATOM 2646 C PHE A 222 -20.014 -7.884 -15.994 1.00 0.00 C ATOM 2647 O PHE A 222 -20.996 -8.576 -15.730 1.00 0.00 O ATOM 2648 CB PHE A 222 -18.801 -9.057 -14.110 1.00 0.00 C ATOM 2649 CG PHE A 222 -19.597 -8.448 -12.973 1.00 0.00 C ATOM 2650 CD1 PHE A 222 -19.133 -7.302 -12.308 1.00 0.00 C ATOM 2651 CD2 PHE A 222 -20.804 -9.042 -12.577 1.00 0.00 C ATOM 2652 CE1 PHE A 222 -19.870 -6.761 -11.246 1.00 0.00 C ATOM 2653 CE2 PHE A 222 -21.536 -8.505 -11.510 1.00 0.00 C ATOM 2654 CZ PHE A 222 -21.069 -7.363 -10.843 1.00 0.00 C ATOM 0 H PHE A 222 -18.490 -6.148 -15.160 1.00 0.00 H new ATOM 0 HA PHE A 222 -18.088 -8.804 -16.100 1.00 0.00 H new ATOM 0 HB2 PHE A 222 -19.269 -10.002 -14.384 1.00 0.00 H new ATOM 0 HB3 PHE A 222 -17.803 -9.291 -13.739 1.00 0.00 H new ATOM 0 HD1 PHE A 222 -18.208 -6.837 -12.615 1.00 0.00 H new ATOM 0 HD2 PHE A 222 -21.170 -9.916 -13.096 1.00 0.00 H new ATOM 0 HE1 PHE A 222 -19.513 -5.878 -10.737 1.00 0.00 H new ATOM 0 HE2 PHE A 222 -22.460 -8.971 -11.201 1.00 0.00 H new ATOM 0 HZ PHE A 222 -21.633 -6.949 -10.020 1.00 0.00 H new ATOM 2664 N SER A 223 -20.077 -6.829 -16.813 1.00 0.00 N ATOM 2665 CA SER A 223 -21.317 -6.376 -17.432 1.00 0.00 C ATOM 2666 C SER A 223 -21.817 -7.370 -18.480 1.00 0.00 C ATOM 2667 O SER A 223 -21.666 -7.143 -19.679 1.00 0.00 O ATOM 2668 CB SER A 223 -21.104 -4.991 -18.046 1.00 0.00 C ATOM 2669 OG SER A 223 -20.683 -4.080 -17.054 1.00 0.00 O ATOM 0 H SER A 223 -19.264 -6.266 -17.063 1.00 0.00 H new ATOM 0 HA SER A 223 -22.086 -6.311 -16.663 1.00 0.00 H new ATOM 0 HB2 SER A 223 -20.358 -5.047 -18.839 1.00 0.00 H new ATOM 0 HB3 SER A 223 -22.030 -4.641 -18.503 1.00 0.00 H new ATOM 0 HG SER A 223 -21.390 -3.978 -16.383 1.00 0.00 H new ATOM 2675 N ASN A 224 -22.413 -8.477 -18.025 1.00 0.00 N ATOM 2676 CA ASN A 224 -22.912 -9.522 -18.906 1.00 0.00 C ATOM 2677 C ASN A 224 -24.103 -10.273 -18.304 1.00 0.00 C ATOM 2678 O ASN A 224 -24.665 -11.150 -18.959 1.00 0.00 O ATOM 2679 CB ASN A 224 -21.768 -10.507 -19.181 1.00 0.00 C ATOM 2680 CG ASN A 224 -21.638 -11.550 -18.074 1.00 0.00 C ATOM 2681 OD1 ASN A 224 -21.748 -12.744 -18.332 1.00 0.00 O ATOM 2682 ND2 ASN A 224 -21.404 -11.120 -16.836 1.00 0.00 N ATOM 0 H ASN A 224 -22.560 -8.668 -17.034 1.00 0.00 H new ATOM 0 HA ASN A 224 -23.261 -9.056 -19.827 1.00 0.00 H new ATOM 0 HB2 ASN A 224 -21.941 -11.008 -20.134 1.00 0.00 H new ATOM 0 HB3 ASN A 224 -20.831 -9.958 -19.275 1.00 0.00 H new ATOM 0 HD21 ASN A 224 -21.311 -11.790 -16.072 1.00 0.00 H new ATOM 0 HD22 ASN A 224 -21.317 -10.121 -16.651 1.00 0.00 H new ATOM 2689 N GLN A 225 -24.492 -9.944 -17.067 1.00 0.00 N ATOM 2690 CA GLN A 225 -25.498 -10.702 -16.342 1.00 0.00 C ATOM 2691 C GLN A 225 -26.328 -9.792 -15.436 1.00 0.00 C ATOM 2692 O GLN A 225 -25.911 -8.684 -15.093 1.00 0.00 O ATOM 2693 CB GLN A 225 -24.775 -11.789 -15.535 1.00 0.00 C ATOM 2694 CG GLN A 225 -25.735 -12.790 -14.886 1.00 0.00 C ATOM 2695 CD GLN A 225 -24.988 -13.926 -14.191 1.00 0.00 C ATOM 2696 OE1 GLN A 225 -23.762 -13.953 -14.148 1.00 0.00 O ATOM 2697 NE2 GLN A 225 -25.729 -14.881 -13.634 1.00 0.00 N ATOM 0 H GLN A 225 -24.117 -9.149 -16.550 1.00 0.00 H new ATOM 0 HA GLN A 225 -26.197 -11.162 -17.040 1.00 0.00 H new ATOM 0 HB2 GLN A 225 -24.089 -12.325 -16.191 1.00 0.00 H new ATOM 0 HB3 GLN A 225 -24.172 -11.317 -14.759 1.00 0.00 H new ATOM 0 HG2 GLN A 225 -26.364 -12.273 -14.162 1.00 0.00 H new ATOM 0 HG3 GLN A 225 -26.398 -13.203 -15.646 1.00 0.00 H new ATOM 0 HE21 GLN A 225 -26.747 -14.832 -13.685 1.00 0.00 H new ATOM 0 HE22 GLN A 225 -25.279 -15.662 -13.156 1.00 0.00 H new ATOM 2706 N GLN A 226 -27.515 -10.268 -15.046 1.00 0.00 N ATOM 2707 CA GLN A 226 -28.405 -9.519 -14.174 1.00 0.00 C ATOM 2708 C GLN A 226 -27.675 -9.051 -12.911 1.00 0.00 C ATOM 2709 O GLN A 226 -28.076 -8.066 -12.292 1.00 0.00 O ATOM 2710 CB GLN A 226 -29.585 -10.418 -13.799 1.00 0.00 C ATOM 2711 CG GLN A 226 -30.518 -9.686 -12.833 1.00 0.00 C ATOM 2712 CD GLN A 226 -31.173 -8.462 -13.455 1.00 0.00 C ATOM 2713 OE1 GLN A 226 -31.637 -8.494 -14.591 1.00 0.00 O ATOM 2714 NE2 GLN A 226 -31.210 -7.370 -12.697 1.00 0.00 N ATOM 0 H GLN A 226 -27.878 -11.179 -15.328 1.00 0.00 H new ATOM 0 HA GLN A 226 -28.759 -8.631 -14.697 1.00 0.00 H new ATOM 0 HB2 GLN A 226 -30.132 -10.706 -14.697 1.00 0.00 H new ATOM 0 HB3 GLN A 226 -29.221 -11.336 -13.339 1.00 0.00 H new ATOM 0 HG2 GLN A 226 -31.293 -10.373 -12.493 1.00 0.00 H new ATOM 0 HG3 GLN A 226 -29.954 -9.381 -11.952 1.00 0.00 H new ATOM 0 HE21 GLN A 226 -30.812 -7.387 -11.758 1.00 0.00 H new ATOM 0 HE22 GLN A 226 -31.636 -6.515 -13.055 1.00 0.00 H new ATOM 2723 N SER A 227 -26.605 -9.741 -12.513 1.00 0.00 N ATOM 2724 CA SER A 227 -25.938 -9.426 -11.261 1.00 0.00 C ATOM 2725 C SER A 227 -25.137 -8.139 -11.397 1.00 0.00 C ATOM 2726 O SER A 227 -24.945 -7.422 -10.418 1.00 0.00 O ATOM 2727 CB SER A 227 -25.035 -10.587 -10.854 1.00 0.00 C ATOM 2728 OG SER A 227 -25.792 -11.776 -10.767 1.00 0.00 O ATOM 0 H SER A 227 -26.190 -10.512 -13.036 1.00 0.00 H new ATOM 0 HA SER A 227 -26.687 -9.276 -10.483 1.00 0.00 H new ATOM 0 HB2 SER A 227 -24.233 -10.708 -11.582 1.00 0.00 H new ATOM 0 HB3 SER A 227 -24.564 -10.374 -9.894 1.00 0.00 H new ATOM 0 HG SER A 227 -25.188 -12.541 -10.665 1.00 0.00 H new ATOM 2734 N TYR A 228 -24.666 -7.836 -12.611 1.00 0.00 N ATOM 2735 CA TYR A 228 -24.023 -6.563 -12.883 1.00 0.00 C ATOM 2736 C TYR A 228 -25.082 -5.471 -12.818 1.00 0.00 C ATOM 2737 O TYR A 228 -24.792 -4.352 -12.401 1.00 0.00 O ATOM 2738 CB TYR A 228 -23.334 -6.601 -14.252 1.00 0.00 C ATOM 2739 CG TYR A 228 -23.858 -5.603 -15.267 1.00 0.00 C ATOM 2740 CD1 TYR A 228 -23.568 -4.237 -15.127 1.00 0.00 C ATOM 2741 CD2 TYR A 228 -24.631 -6.041 -16.355 1.00 0.00 C ATOM 2742 CE1 TYR A 228 -24.040 -3.312 -16.070 1.00 0.00 C ATOM 2743 CE2 TYR A 228 -25.106 -5.123 -17.302 1.00 0.00 C ATOM 2744 CZ TYR A 228 -24.812 -3.753 -17.163 1.00 0.00 C ATOM 2745 OH TYR A 228 -25.274 -2.859 -18.083 1.00 0.00 O ATOM 0 H TYR A 228 -24.722 -8.460 -13.416 1.00 0.00 H new ATOM 0 HA TYR A 228 -23.252 -6.357 -12.141 1.00 0.00 H new ATOM 0 HB2 TYR A 228 -22.268 -6.424 -14.109 1.00 0.00 H new ATOM 0 HB3 TYR A 228 -23.438 -7.604 -14.666 1.00 0.00 H new ATOM 0 HD1 TYR A 228 -22.978 -3.896 -14.289 1.00 0.00 H new ATOM 0 HD2 TYR A 228 -24.861 -7.091 -16.463 1.00 0.00 H new ATOM 0 HE1 TYR A 228 -23.812 -2.262 -15.958 1.00 0.00 H new ATOM 0 HE2 TYR A 228 -25.697 -5.466 -18.138 1.00 0.00 H new ATOM 0 HH TYR A 228 -25.787 -3.333 -18.770 1.00 0.00 H new ATOM 2755 N ILE A 229 -26.311 -5.794 -13.229 1.00 0.00 N ATOM 2756 CA ILE A 229 -27.397 -4.825 -13.211 1.00 0.00 C ATOM 2757 C ILE A 229 -27.784 -4.512 -11.768 1.00 0.00 C ATOM 2758 O ILE A 229 -28.183 -3.392 -11.456 1.00 0.00 O ATOM 2759 CB ILE A 229 -28.601 -5.370 -13.985 1.00 0.00 C ATOM 2760 CG1 ILE A 229 -28.124 -6.140 -15.222 1.00 0.00 C ATOM 2761 CG2 ILE A 229 -29.529 -4.210 -14.352 1.00 0.00 C ATOM 2762 CD1 ILE A 229 -29.227 -6.403 -16.245 1.00 0.00 C ATOM 0 H ILE A 229 -26.573 -6.717 -13.576 1.00 0.00 H new ATOM 0 HA ILE A 229 -27.066 -3.905 -13.693 1.00 0.00 H new ATOM 0 HB ILE A 229 -29.162 -6.070 -13.366 1.00 0.00 H new ATOM 0 HG12 ILE A 229 -27.322 -5.578 -15.702 1.00 0.00 H new ATOM 0 HG13 ILE A 229 -27.700 -7.093 -14.905 1.00 0.00 H new ATOM 0 HG21 ILE A 229 -30.388 -4.592 -14.903 1.00 0.00 H new ATOM 0 HG22 ILE A 229 -29.872 -3.716 -13.443 1.00 0.00 H new ATOM 0 HG23 ILE A 229 -28.989 -3.494 -14.972 1.00 0.00 H new ATOM 0 HD11 ILE A 229 -28.815 -6.952 -17.092 1.00 0.00 H new ATOM 0 HD12 ILE A 229 -30.019 -6.992 -15.783 1.00 0.00 H new ATOM 0 HD13 ILE A 229 -29.635 -5.454 -16.592 1.00 0.00 H new ATOM 2774 N ALA A 230 -27.668 -5.505 -10.884 1.00 0.00 N ATOM 2775 CA ALA A 230 -28.057 -5.352 -9.495 1.00 0.00 C ATOM 2776 C ALA A 230 -26.989 -4.621 -8.682 1.00 0.00 C ATOM 2777 O ALA A 230 -27.325 -3.957 -7.704 1.00 0.00 O ATOM 2778 CB ALA A 230 -28.349 -6.735 -8.918 1.00 0.00 C ATOM 0 H ALA A 230 -27.303 -6.429 -11.116 1.00 0.00 H new ATOM 0 HA ALA A 230 -28.954 -4.735 -9.440 1.00 0.00 H new ATOM 0 HB1 ALA A 230 -28.643 -6.639 -7.873 1.00 0.00 H new ATOM 0 HB2 ALA A 230 -29.158 -7.201 -9.481 1.00 0.00 H new ATOM 0 HB3 ALA A 230 -27.455 -7.354 -8.987 1.00 0.00 H new ATOM 2784 N ALA A 231 -25.710 -4.729 -9.064 1.00 0.00 N ATOM 2785 CA ALA A 231 -24.639 -4.047 -8.353 1.00 0.00 C ATOM 2786 C ALA A 231 -24.349 -2.670 -8.940 1.00 0.00 C ATOM 2787 O ALA A 231 -23.706 -1.861 -8.280 1.00 0.00 O ATOM 2788 CB ALA A 231 -23.384 -4.921 -8.350 1.00 0.00 C ATOM 0 H ALA A 231 -25.399 -5.283 -9.862 1.00 0.00 H new ATOM 0 HA ALA A 231 -24.963 -3.885 -7.325 1.00 0.00 H new ATOM 0 HB1 ALA A 231 -22.584 -4.407 -7.817 1.00 0.00 H new ATOM 0 HB2 ALA A 231 -23.601 -5.867 -7.855 1.00 0.00 H new ATOM 0 HB3 ALA A 231 -23.071 -5.112 -9.377 1.00 0.00 H new ATOM 2794 N ILE A 232 -24.806 -2.378 -10.160 1.00 0.00 N ATOM 2795 CA ILE A 232 -24.681 -1.036 -10.709 1.00 0.00 C ATOM 2796 C ILE A 232 -25.890 -0.203 -10.279 1.00 0.00 C ATOM 2797 O ILE A 232 -25.857 1.024 -10.339 1.00 0.00 O ATOM 2798 CB ILE A 232 -24.467 -1.091 -12.226 1.00 0.00 C ATOM 2799 CG1 ILE A 232 -23.557 0.068 -12.639 1.00 0.00 C ATOM 2800 CG2 ILE A 232 -25.792 -1.020 -12.986 1.00 0.00 C ATOM 2801 CD1 ILE A 232 -23.173 -0.037 -14.112 1.00 0.00 C ATOM 0 H ILE A 232 -25.261 -3.050 -10.778 1.00 0.00 H new ATOM 0 HA ILE A 232 -23.796 -0.539 -10.311 1.00 0.00 H new ATOM 0 HB ILE A 232 -24.000 -2.043 -12.479 1.00 0.00 H new ATOM 0 HG12 ILE A 232 -24.064 1.016 -12.458 1.00 0.00 H new ATOM 0 HG13 ILE A 232 -22.657 0.066 -12.024 1.00 0.00 H new ATOM 0 HG21 ILE A 232 -25.599 -1.062 -14.058 1.00 0.00 H new ATOM 0 HG22 ILE A 232 -26.422 -1.861 -12.698 1.00 0.00 H new ATOM 0 HG23 ILE A 232 -26.300 -0.086 -12.745 1.00 0.00 H new ATOM 0 HD11 ILE A 232 -22.526 0.799 -14.380 1.00 0.00 H new ATOM 0 HD12 ILE A 232 -22.645 -0.975 -14.284 1.00 0.00 H new ATOM 0 HD13 ILE A 232 -24.073 -0.010 -14.726 1.00 0.00 H new ATOM 2813 N SER A 233 -26.958 -0.883 -9.840 1.00 0.00 N ATOM 2814 CA SER A 233 -28.088 -0.229 -9.196 1.00 0.00 C ATOM 2815 C SER A 233 -27.816 -0.101 -7.698 1.00 0.00 C ATOM 2816 O SER A 233 -28.605 0.503 -6.972 1.00 0.00 O ATOM 2817 CB SER A 233 -29.374 -1.016 -9.450 1.00 0.00 C ATOM 2818 OG SER A 233 -29.634 -1.097 -10.835 1.00 0.00 O ATOM 0 H SER A 233 -27.056 -1.895 -9.924 1.00 0.00 H new ATOM 0 HA SER A 233 -28.216 0.768 -9.617 1.00 0.00 H new ATOM 0 HB2 SER A 233 -29.284 -2.018 -9.031 1.00 0.00 H new ATOM 0 HB3 SER A 233 -30.210 -0.533 -8.944 1.00 0.00 H new ATOM 0 HG SER A 233 -29.175 -1.878 -11.209 1.00 0.00 H new ATOM 2824 N ALA A 234 -26.697 -0.672 -7.236 1.00 0.00 N ATOM 2825 CA ALA A 234 -26.275 -0.573 -5.847 1.00 0.00 C ATOM 2826 C ALA A 234 -25.456 0.705 -5.668 1.00 0.00 C ATOM 2827 O ALA A 234 -24.386 0.694 -5.061 1.00 0.00 O ATOM 2828 CB ALA A 234 -25.499 -1.829 -5.449 1.00 0.00 C ATOM 0 H ALA A 234 -26.062 -1.215 -7.822 1.00 0.00 H new ATOM 0 HA ALA A 234 -27.139 -0.512 -5.185 1.00 0.00 H new ATOM 0 HB1 ALA A 234 -25.186 -1.749 -4.408 1.00 0.00 H new ATOM 0 HB2 ALA A 234 -26.137 -2.704 -5.569 1.00 0.00 H new ATOM 0 HB3 ALA A 234 -24.620 -1.931 -6.085 1.00 0.00 H new ATOM 2834 N ARG A 235 -25.978 1.811 -6.206 1.00 0.00 N ATOM 2835 CA ARG A 235 -25.276 3.089 -6.199 1.00 0.00 C ATOM 2836 C ARG A 235 -25.077 3.612 -4.778 1.00 0.00 C ATOM 2837 O ARG A 235 -24.164 4.401 -4.549 1.00 0.00 O ATOM 2838 CB ARG A 235 -26.032 4.106 -7.060 1.00 0.00 C ATOM 2839 CG ARG A 235 -27.469 4.313 -6.573 1.00 0.00 C ATOM 2840 CD ARG A 235 -28.112 5.470 -7.335 1.00 0.00 C ATOM 2841 NE ARG A 235 -29.507 5.663 -6.922 1.00 0.00 N ATOM 2842 CZ ARG A 235 -30.303 6.616 -7.412 1.00 0.00 C ATOM 2843 NH1 ARG A 235 -29.860 7.466 -8.336 1.00 0.00 N ATOM 2844 NH2 ARG A 235 -31.557 6.727 -6.979 1.00 0.00 N ATOM 0 H ARG A 235 -26.893 1.842 -6.655 1.00 0.00 H new ATOM 0 HA ARG A 235 -24.285 2.937 -6.626 1.00 0.00 H new ATOM 0 HB2 ARG A 235 -25.503 5.059 -7.044 1.00 0.00 H new ATOM 0 HB3 ARG A 235 -26.045 3.766 -8.095 1.00 0.00 H new ATOM 0 HG2 ARG A 235 -28.048 3.401 -6.721 1.00 0.00 H new ATOM 0 HG3 ARG A 235 -27.474 4.523 -5.503 1.00 0.00 H new ATOM 0 HD2 ARG A 235 -27.547 6.385 -7.158 1.00 0.00 H new ATOM 0 HD3 ARG A 235 -28.070 5.272 -8.406 1.00 0.00 H new ATOM 0 HE ARG A 235 -29.891 5.032 -6.219 1.00 0.00 H new ATOM 0 HH11 ARG A 235 -28.902 7.394 -8.678 1.00 0.00 H new ATOM 0 HH12 ARG A 235 -30.479 8.190 -8.702 1.00 0.00 H new ATOM 0 HH21 ARG A 235 -31.911 6.083 -6.272 1.00 0.00 H new ATOM 0 HH22 ARG A 235 -32.164 7.456 -7.355 1.00 0.00 H new ATOM 2858 N PHE A 236 -25.921 3.176 -3.834 1.00 0.00 N ATOM 2859 CA PHE A 236 -25.767 3.505 -2.425 1.00 0.00 C ATOM 2860 C PHE A 236 -26.396 2.380 -1.623 1.00 0.00 C ATOM 2861 O PHE A 236 -27.587 2.102 -1.754 1.00 0.00 O ATOM 2862 CB PHE A 236 -26.448 4.838 -2.096 1.00 0.00 C ATOM 2863 CG PHE A 236 -25.778 6.052 -2.698 1.00 0.00 C ATOM 2864 CD1 PHE A 236 -24.589 6.543 -2.139 1.00 0.00 C ATOM 2865 CD2 PHE A 236 -26.342 6.689 -3.814 1.00 0.00 C ATOM 2866 CE1 PHE A 236 -23.963 7.665 -2.699 1.00 0.00 C ATOM 2867 CE2 PHE A 236 -25.710 7.804 -4.380 1.00 0.00 C ATOM 2868 CZ PHE A 236 -24.521 8.293 -3.821 1.00 0.00 C ATOM 0 H PHE A 236 -26.728 2.585 -4.034 1.00 0.00 H new ATOM 0 HA PHE A 236 -24.711 3.612 -2.178 1.00 0.00 H new ATOM 0 HB2 PHE A 236 -27.480 4.799 -2.444 1.00 0.00 H new ATOM 0 HB3 PHE A 236 -26.481 4.957 -1.013 1.00 0.00 H new ATOM 0 HD1 PHE A 236 -24.156 6.057 -1.277 1.00 0.00 H new ATOM 0 HD2 PHE A 236 -27.264 6.319 -4.237 1.00 0.00 H new ATOM 0 HE1 PHE A 236 -23.050 8.046 -2.266 1.00 0.00 H new ATOM 0 HE2 PHE A 236 -26.138 8.286 -5.246 1.00 0.00 H new ATOM 0 HZ PHE A 236 -24.035 9.154 -4.255 1.00 0.00 H new ATOM 2878 N VAL A 237 -25.575 1.738 -0.793 1.00 0.00 N ATOM 2879 CA VAL A 237 -25.951 0.539 -0.066 1.00 0.00 C ATOM 2880 C VAL A 237 -25.202 0.504 1.263 1.00 0.00 C ATOM 2881 O VAL A 237 -24.170 1.157 1.419 1.00 0.00 O ATOM 2882 CB VAL A 237 -25.622 -0.678 -0.943 1.00 0.00 C ATOM 2883 CG1 VAL A 237 -25.799 -1.978 -0.174 1.00 0.00 C ATOM 2884 CG2 VAL A 237 -26.554 -0.737 -2.153 1.00 0.00 C ATOM 0 H VAL A 237 -24.620 2.044 -0.608 1.00 0.00 H new ATOM 0 HA VAL A 237 -27.018 0.527 0.156 1.00 0.00 H new ATOM 0 HB VAL A 237 -24.584 -0.567 -1.258 1.00 0.00 H new ATOM 0 HG11 VAL A 237 -25.558 -2.820 -0.823 1.00 0.00 H new ATOM 0 HG12 VAL A 237 -25.134 -1.983 0.689 1.00 0.00 H new ATOM 0 HG13 VAL A 237 -26.832 -2.063 0.163 1.00 0.00 H new ATOM 0 HG21 VAL A 237 -26.305 -1.606 -2.762 1.00 0.00 H new ATOM 0 HG22 VAL A 237 -27.587 -0.816 -1.813 1.00 0.00 H new ATOM 0 HG23 VAL A 237 -26.436 0.169 -2.748 1.00 0.00 H new ATOM 2894 N GLN A 238 -25.724 -0.261 2.225 1.00 0.00 N ATOM 2895 CA GLN A 238 -25.132 -0.373 3.547 1.00 0.00 C ATOM 2896 C GLN A 238 -24.307 -1.653 3.647 1.00 0.00 C ATOM 2897 O GLN A 238 -24.846 -2.755 3.549 1.00 0.00 O ATOM 2898 CB GLN A 238 -26.264 -0.314 4.572 1.00 0.00 C ATOM 2899 CG GLN A 238 -25.737 -0.138 5.999 1.00 0.00 C ATOM 2900 CD GLN A 238 -25.114 -1.423 6.538 1.00 0.00 C ATOM 2901 OE1 GLN A 238 -25.728 -2.486 6.493 1.00 0.00 O ATOM 2902 NE2 GLN A 238 -23.890 -1.338 7.051 1.00 0.00 N ATOM 0 H GLN A 238 -26.570 -0.818 2.102 1.00 0.00 H new ATOM 0 HA GLN A 238 -24.442 0.448 3.744 1.00 0.00 H new ATOM 0 HB2 GLN A 238 -26.932 0.512 4.328 1.00 0.00 H new ATOM 0 HB3 GLN A 238 -26.854 -1.229 4.514 1.00 0.00 H new ATOM 0 HG2 GLN A 238 -24.995 0.660 6.016 1.00 0.00 H new ATOM 0 HG3 GLN A 238 -26.553 0.171 6.652 1.00 0.00 H new ATOM 0 HE21 GLN A 238 -23.408 -0.440 7.073 1.00 0.00 H new ATOM 0 HE22 GLN A 238 -23.434 -2.171 7.422 1.00 0.00 H new ATOM 2911 N LEU A 239 -22.997 -1.488 3.846 1.00 0.00 N ATOM 2912 CA LEU A 239 -22.028 -2.572 3.964 1.00 0.00 C ATOM 2913 C LEU A 239 -20.868 -2.101 4.841 1.00 0.00 C ATOM 2914 O LEU A 239 -20.692 -0.899 5.040 1.00 0.00 O ATOM 2915 CB LEU A 239 -21.487 -2.953 2.579 1.00 0.00 C ATOM 2916 CG LEU A 239 -22.528 -3.632 1.680 1.00 0.00 C ATOM 2917 CD1 LEU A 239 -21.937 -3.844 0.291 1.00 0.00 C ATOM 2918 CD2 LEU A 239 -22.937 -4.994 2.242 1.00 0.00 C ATOM 0 H LEU A 239 -22.571 -0.565 3.932 1.00 0.00 H new ATOM 0 HA LEU A 239 -22.512 -3.442 4.408 1.00 0.00 H new ATOM 0 HB2 LEU A 239 -21.120 -2.055 2.082 1.00 0.00 H new ATOM 0 HB3 LEU A 239 -20.634 -3.621 2.702 1.00 0.00 H new ATOM 0 HG LEU A 239 -23.406 -2.987 1.633 1.00 0.00 H new ATOM 0 HD11 LEU A 239 -22.676 -4.327 -0.349 1.00 0.00 H new ATOM 0 HD12 LEU A 239 -21.660 -2.881 -0.137 1.00 0.00 H new ATOM 0 HD13 LEU A 239 -21.052 -4.477 0.365 1.00 0.00 H new ATOM 0 HD21 LEU A 239 -23.676 -5.452 1.584 1.00 0.00 H new ATOM 0 HD22 LEU A 239 -22.060 -5.639 2.308 1.00 0.00 H new ATOM 0 HD23 LEU A 239 -23.367 -4.864 3.235 1.00 0.00 H new ATOM 2930 N GLN A 240 -20.075 -3.042 5.364 1.00 0.00 N ATOM 2931 CA GLN A 240 -18.912 -2.708 6.173 1.00 0.00 C ATOM 2932 C GLN A 240 -17.639 -3.046 5.402 1.00 0.00 C ATOM 2933 O GLN A 240 -17.459 -4.180 4.957 1.00 0.00 O ATOM 2934 CB GLN A 240 -18.945 -3.431 7.521 1.00 0.00 C ATOM 2935 CG GLN A 240 -20.227 -3.146 8.309 1.00 0.00 C ATOM 2936 CD GLN A 240 -21.368 -4.069 7.899 1.00 0.00 C ATOM 2937 OE1 GLN A 240 -22.321 -3.648 7.250 1.00 0.00 O ATOM 2938 NE2 GLN A 240 -21.282 -5.343 8.274 1.00 0.00 N ATOM 0 H GLN A 240 -20.223 -4.043 5.237 1.00 0.00 H new ATOM 0 HA GLN A 240 -18.928 -1.638 6.381 1.00 0.00 H new ATOM 0 HB2 GLN A 240 -18.855 -4.505 7.356 1.00 0.00 H new ATOM 0 HB3 GLN A 240 -18.083 -3.126 8.114 1.00 0.00 H new ATOM 0 HG2 GLN A 240 -20.031 -3.264 9.375 1.00 0.00 H new ATOM 0 HG3 GLN A 240 -20.526 -2.109 8.153 1.00 0.00 H new ATOM 0 HE21 GLN A 240 -20.477 -5.663 8.813 1.00 0.00 H new ATOM 0 HE22 GLN A 240 -22.021 -6.000 8.022 1.00 0.00 H new ATOM 2947 N HIS A 241 -16.756 -2.058 5.247 1.00 0.00 N ATOM 2948 CA HIS A 241 -15.505 -2.214 4.522 1.00 0.00 C ATOM 2949 C HIS A 241 -14.555 -1.083 4.906 1.00 0.00 C ATOM 2950 O HIS A 241 -14.991 0.054 5.084 1.00 0.00 O ATOM 2951 CB HIS A 241 -15.785 -2.185 3.018 1.00 0.00 C ATOM 2952 CG HIS A 241 -16.429 -0.905 2.550 1.00 0.00 C ATOM 2953 ND1 HIS A 241 -15.781 0.112 1.844 1.00 0.00 N ATOM 2954 CD2 HIS A 241 -17.735 -0.552 2.747 1.00 0.00 C ATOM 2955 CE1 HIS A 241 -16.716 1.052 1.634 1.00 0.00 C ATOM 2956 NE2 HIS A 241 -17.895 0.682 2.165 1.00 0.00 N ATOM 0 H HIS A 241 -16.895 -1.121 5.626 1.00 0.00 H new ATOM 0 HA HIS A 241 -15.043 -3.167 4.778 1.00 0.00 H new ATOM 0 HB2 HIS A 241 -14.848 -2.329 2.479 1.00 0.00 H new ATOM 0 HB3 HIS A 241 -16.433 -3.023 2.761 1.00 0.00 H new ATOM 0 HD2 HIS A 241 -18.491 -1.129 3.259 1.00 0.00 H new ATOM 0 HE1 HIS A 241 -16.545 1.980 1.109 1.00 0.00 H new ATOM 0 HE2 HIS A 241 -18.759 1.224 2.140 1.00 0.00 H new ATOM 2964 N GLY A 242 -13.259 -1.376 5.035 1.00 0.00 N ATOM 2965 CA GLY A 242 -12.285 -0.375 5.442 1.00 0.00 C ATOM 2966 C GLY A 242 -12.714 0.289 6.749 1.00 0.00 C ATOM 2967 O GLY A 242 -13.194 -0.377 7.667 1.00 0.00 O ATOM 0 H GLY A 242 -12.865 -2.301 4.862 1.00 0.00 H new ATOM 0 HA2 GLY A 242 -11.307 -0.840 5.568 1.00 0.00 H new ATOM 0 HA3 GLY A 242 -12.181 0.379 4.661 1.00 0.00 H new ATOM 2971 N GLU A 243 -12.539 1.611 6.832 1.00 0.00 N ATOM 2972 CA GLU A 243 -12.970 2.401 7.978 1.00 0.00 C ATOM 2973 C GLU A 243 -14.402 2.907 7.782 1.00 0.00 C ATOM 2974 O GLU A 243 -14.861 3.776 8.523 1.00 0.00 O ATOM 2975 CB GLU A 243 -11.992 3.558 8.211 1.00 0.00 C ATOM 2976 CG GLU A 243 -10.575 3.054 8.491 1.00 0.00 C ATOM 2977 CD GLU A 243 -10.525 2.200 9.757 1.00 0.00 C ATOM 2978 OE1 GLU A 243 -10.651 2.786 10.855 1.00 0.00 O ATOM 2979 OE2 GLU A 243 -10.359 0.967 9.616 1.00 0.00 O ATOM 0 H GLU A 243 -12.091 2.162 6.099 1.00 0.00 H new ATOM 0 HA GLU A 243 -12.969 1.769 8.866 1.00 0.00 H new ATOM 0 HB2 GLU A 243 -11.981 4.207 7.335 1.00 0.00 H new ATOM 0 HB3 GLU A 243 -12.336 4.162 9.051 1.00 0.00 H new ATOM 0 HG2 GLU A 243 -10.221 2.469 7.642 1.00 0.00 H new ATOM 0 HG3 GLU A 243 -9.900 3.903 8.597 1.00 0.00 H new ATOM 2986 N ILE A 244 -15.108 2.366 6.784 1.00 0.00 N ATOM 2987 CA ILE A 244 -16.458 2.780 6.425 1.00 0.00 C ATOM 2988 C ILE A 244 -17.457 1.731 6.918 1.00 0.00 C ATOM 2989 O ILE A 244 -17.133 0.546 6.997 1.00 0.00 O ATOM 2990 CB ILE A 244 -16.532 3.012 4.908 1.00 0.00 C ATOM 2991 CG1 ILE A 244 -15.462 4.027 4.480 1.00 0.00 C ATOM 2992 CG2 ILE A 244 -17.925 3.513 4.518 1.00 0.00 C ATOM 2993 CD1 ILE A 244 -15.349 4.145 2.958 1.00 0.00 C ATOM 0 H ILE A 244 -14.746 1.615 6.196 1.00 0.00 H new ATOM 0 HA ILE A 244 -16.718 3.722 6.907 1.00 0.00 H new ATOM 0 HB ILE A 244 -16.346 2.068 4.396 1.00 0.00 H new ATOM 0 HG12 ILE A 244 -15.702 5.003 4.901 1.00 0.00 H new ATOM 0 HG13 ILE A 244 -14.497 3.730 4.892 1.00 0.00 H new ATOM 0 HG21 ILE A 244 -17.965 3.674 3.441 1.00 0.00 H new ATOM 0 HG22 ILE A 244 -18.671 2.771 4.802 1.00 0.00 H new ATOM 0 HG23 ILE A 244 -18.132 4.451 5.033 1.00 0.00 H new ATOM 0 HD11 ILE A 244 -14.579 4.875 2.706 1.00 0.00 H new ATOM 0 HD12 ILE A 244 -15.082 3.176 2.537 1.00 0.00 H new ATOM 0 HD13 ILE A 244 -16.305 4.469 2.546 1.00 0.00 H new ATOM 3005 N ASP A 245 -18.677 2.162 7.251 1.00 0.00 N ATOM 3006 CA ASP A 245 -19.668 1.285 7.864 1.00 0.00 C ATOM 3007 C ASP A 245 -21.069 1.457 7.277 1.00 0.00 C ATOM 3008 O ASP A 245 -21.978 0.714 7.643 1.00 0.00 O ATOM 3009 CB ASP A 245 -19.698 1.618 9.357 1.00 0.00 C ATOM 3010 CG ASP A 245 -20.449 0.573 10.178 1.00 0.00 C ATOM 3011 OD1 ASP A 245 -19.945 -0.569 10.258 1.00 0.00 O ATOM 3012 OD2 ASP A 245 -21.520 0.924 10.720 1.00 0.00 O ATOM 0 H ASP A 245 -18.999 3.118 7.104 1.00 0.00 H new ATOM 0 HA ASP A 245 -19.383 0.250 7.673 1.00 0.00 H new ATOM 0 HB2 ASP A 245 -18.676 1.700 9.728 1.00 0.00 H new ATOM 0 HB3 ASP A 245 -20.167 2.592 9.499 1.00 0.00 H new ATOM 3017 N LYS A 246 -21.265 2.426 6.376 1.00 0.00 N ATOM 3018 CA LYS A 246 -22.609 2.784 5.942 1.00 0.00 C ATOM 3019 C LYS A 246 -22.705 3.332 4.518 1.00 0.00 C ATOM 3020 O LYS A 246 -23.787 3.754 4.113 1.00 0.00 O ATOM 3021 CB LYS A 246 -23.207 3.776 6.947 1.00 0.00 C ATOM 3022 CG LYS A 246 -22.646 5.198 6.824 1.00 0.00 C ATOM 3023 CD LYS A 246 -21.149 5.304 7.117 1.00 0.00 C ATOM 3024 CE LYS A 246 -20.682 6.734 6.864 1.00 0.00 C ATOM 3025 NZ LYS A 246 -21.297 7.690 7.805 1.00 0.00 N ATOM 0 H LYS A 246 -20.517 2.967 5.941 1.00 0.00 H new ATOM 0 HA LYS A 246 -23.182 1.857 5.915 1.00 0.00 H new ATOM 0 HB2 LYS A 246 -24.288 3.809 6.811 1.00 0.00 H new ATOM 0 HB3 LYS A 246 -23.024 3.410 7.957 1.00 0.00 H new ATOM 0 HG2 LYS A 246 -22.835 5.566 5.816 1.00 0.00 H new ATOM 0 HG3 LYS A 246 -23.187 5.851 7.509 1.00 0.00 H new ATOM 0 HD2 LYS A 246 -20.949 5.022 8.151 1.00 0.00 H new ATOM 0 HD3 LYS A 246 -20.594 4.611 6.485 1.00 0.00 H new ATOM 0 HE2 LYS A 246 -19.597 6.783 6.955 1.00 0.00 H new ATOM 0 HE3 LYS A 246 -20.929 7.021 5.842 1.00 0.00 H new ATOM 0 HZ1 LYS A 246 -20.788 8.596 7.762 1.00 0.00 H new ATOM 0 HZ2 LYS A 246 -22.293 7.840 7.546 1.00 0.00 H new ATOM 0 HZ3 LYS A 246 -21.245 7.309 8.771 1.00 0.00 H new ATOM 3039 N ARG A 247 -21.610 3.339 3.750 1.00 0.00 N ATOM 3040 CA ARG A 247 -21.639 3.924 2.417 1.00 0.00 C ATOM 3041 C ARG A 247 -20.708 3.208 1.442 1.00 0.00 C ATOM 3042 O ARG A 247 -19.555 2.924 1.755 1.00 0.00 O ATOM 3043 CB ARG A 247 -21.282 5.411 2.527 1.00 0.00 C ATOM 3044 CG ARG A 247 -21.204 6.081 1.153 1.00 0.00 C ATOM 3045 CD ARG A 247 -20.952 7.579 1.327 1.00 0.00 C ATOM 3046 NE ARG A 247 -20.800 8.244 0.028 1.00 0.00 N ATOM 3047 CZ ARG A 247 -20.910 9.562 -0.158 1.00 0.00 C ATOM 3048 NH1 ARG A 247 -21.179 10.377 0.861 1.00 0.00 N ATOM 3049 NH2 ARG A 247 -20.747 10.071 -1.375 1.00 0.00 N ATOM 0 H ARG A 247 -20.709 2.951 4.028 1.00 0.00 H new ATOM 0 HA ARG A 247 -22.644 3.809 2.011 1.00 0.00 H new ATOM 0 HB2 ARG A 247 -22.028 5.920 3.137 1.00 0.00 H new ATOM 0 HB3 ARG A 247 -20.325 5.518 3.038 1.00 0.00 H new ATOM 0 HG2 ARG A 247 -20.404 5.633 0.564 1.00 0.00 H new ATOM 0 HG3 ARG A 247 -22.132 5.919 0.605 1.00 0.00 H new ATOM 0 HD2 ARG A 247 -21.780 8.029 1.875 1.00 0.00 H new ATOM 0 HD3 ARG A 247 -20.054 7.733 1.925 1.00 0.00 H new ATOM 0 HE ARG A 247 -20.597 7.662 -0.785 1.00 0.00 H new ATOM 0 HH11 ARG A 247 -21.304 9.997 1.799 1.00 0.00 H new ATOM 0 HH12 ARG A 247 -21.260 11.381 0.703 1.00 0.00 H new ATOM 0 HH21 ARG A 247 -20.539 9.456 -2.161 1.00 0.00 H new ATOM 0 HH22 ARG A 247 -20.830 11.077 -1.522 1.00 0.00 H new ATOM 3063 N VAL A 248 -21.241 2.928 0.252 1.00 0.00 N ATOM 3064 CA VAL A 248 -20.457 2.432 -0.872 1.00 0.00 C ATOM 3065 C VAL A 248 -21.093 2.939 -2.155 1.00 0.00 C ATOM 3066 O VAL A 248 -22.298 3.176 -2.198 1.00 0.00 O ATOM 3067 CB VAL A 248 -20.382 0.899 -0.848 1.00 0.00 C ATOM 3068 CG1 VAL A 248 -21.760 0.265 -1.031 1.00 0.00 C ATOM 3069 CG2 VAL A 248 -19.456 0.375 -1.944 1.00 0.00 C ATOM 0 H VAL A 248 -22.233 3.040 0.043 1.00 0.00 H new ATOM 0 HA VAL A 248 -19.432 2.798 -0.807 1.00 0.00 H new ATOM 0 HB VAL A 248 -19.987 0.623 0.130 1.00 0.00 H new ATOM 0 HG11 VAL A 248 -21.667 -0.821 -1.009 1.00 0.00 H new ATOM 0 HG12 VAL A 248 -22.420 0.589 -0.226 1.00 0.00 H new ATOM 0 HG13 VAL A 248 -22.178 0.574 -1.989 1.00 0.00 H new ATOM 0 HG21 VAL A 248 -19.423 -0.714 -1.902 1.00 0.00 H new ATOM 0 HG22 VAL A 248 -19.831 0.690 -2.918 1.00 0.00 H new ATOM 0 HG23 VAL A 248 -18.453 0.775 -1.795 1.00 0.00 H new ATOM 3079 N GLU A 249 -20.283 3.106 -3.200 1.00 0.00 N ATOM 3080 CA GLU A 249 -20.777 3.561 -4.485 1.00 0.00 C ATOM 3081 C GLU A 249 -20.313 2.616 -5.582 1.00 0.00 C ATOM 3082 O GLU A 249 -19.155 2.204 -5.602 1.00 0.00 O ATOM 3083 CB GLU A 249 -20.297 4.984 -4.761 1.00 0.00 C ATOM 3084 CG GLU A 249 -20.936 5.982 -3.794 1.00 0.00 C ATOM 3085 CD GLU A 249 -20.552 7.417 -4.146 1.00 0.00 C ATOM 3086 OE1 GLU A 249 -20.695 7.785 -5.334 1.00 0.00 O ATOM 3087 OE2 GLU A 249 -20.117 8.135 -3.220 1.00 0.00 O ATOM 0 H GLU A 249 -19.279 2.930 -3.174 1.00 0.00 H new ATOM 0 HA GLU A 249 -21.867 3.565 -4.467 1.00 0.00 H new ATOM 0 HB2 GLU A 249 -19.212 5.029 -4.669 1.00 0.00 H new ATOM 0 HB3 GLU A 249 -20.541 5.260 -5.787 1.00 0.00 H new ATOM 0 HG2 GLU A 249 -22.020 5.876 -3.822 1.00 0.00 H new ATOM 0 HG3 GLU A 249 -20.620 5.758 -2.775 1.00 0.00 H new ATOM 3094 N VAL A 250 -21.223 2.276 -6.496 1.00 0.00 N ATOM 3095 CA VAL A 250 -20.921 1.411 -7.624 1.00 0.00 C ATOM 3096 C VAL A 250 -21.689 1.938 -8.832 1.00 0.00 C ATOM 3097 O VAL A 250 -22.920 1.943 -8.831 1.00 0.00 O ATOM 3098 CB VAL A 250 -21.302 -0.037 -7.300 1.00 0.00 C ATOM 3099 CG1 VAL A 250 -20.758 -0.955 -8.395 1.00 0.00 C ATOM 3100 CG2 VAL A 250 -20.715 -0.499 -5.963 1.00 0.00 C ATOM 0 H VAL A 250 -22.191 2.597 -6.470 1.00 0.00 H new ATOM 0 HA VAL A 250 -19.853 1.416 -7.842 1.00 0.00 H new ATOM 0 HB VAL A 250 -22.389 -0.084 -7.240 1.00 0.00 H new ATOM 0 HG11 VAL A 250 -21.026 -1.987 -8.170 1.00 0.00 H new ATOM 0 HG12 VAL A 250 -21.187 -0.670 -9.355 1.00 0.00 H new ATOM 0 HG13 VAL A 250 -19.673 -0.863 -8.441 1.00 0.00 H new ATOM 0 HG21 VAL A 250 -21.010 -1.531 -5.773 1.00 0.00 H new ATOM 0 HG22 VAL A 250 -19.628 -0.434 -6.001 1.00 0.00 H new ATOM 0 HG23 VAL A 250 -21.089 0.138 -5.162 1.00 0.00 H new ATOM 3110 N LYS A 251 -20.959 2.383 -9.859 1.00 0.00 N ATOM 3111 CA LYS A 251 -21.546 3.091 -10.995 1.00 0.00 C ATOM 3112 C LYS A 251 -20.783 2.742 -12.275 1.00 0.00 C ATOM 3113 O LYS A 251 -19.661 2.248 -12.184 1.00 0.00 O ATOM 3114 CB LYS A 251 -21.451 4.597 -10.723 1.00 0.00 C ATOM 3115 CG LYS A 251 -22.168 4.999 -9.428 1.00 0.00 C ATOM 3116 CD LYS A 251 -21.896 6.458 -9.058 1.00 0.00 C ATOM 3117 CE LYS A 251 -20.427 6.660 -8.689 1.00 0.00 C ATOM 3118 NZ LYS A 251 -20.205 7.994 -8.101 1.00 0.00 N ATOM 0 H LYS A 251 -19.948 2.262 -9.924 1.00 0.00 H new ATOM 0 HA LYS A 251 -22.588 2.799 -11.123 1.00 0.00 H new ATOM 0 HB2 LYS A 251 -20.402 4.888 -10.661 1.00 0.00 H new ATOM 0 HB3 LYS A 251 -21.884 5.144 -11.561 1.00 0.00 H new ATOM 0 HG2 LYS A 251 -23.241 4.847 -9.545 1.00 0.00 H new ATOM 0 HG3 LYS A 251 -21.841 4.351 -8.615 1.00 0.00 H new ATOM 0 HD2 LYS A 251 -22.157 7.105 -9.895 1.00 0.00 H new ATOM 0 HD3 LYS A 251 -22.529 6.749 -8.220 1.00 0.00 H new ATOM 0 HE2 LYS A 251 -20.118 5.891 -7.981 1.00 0.00 H new ATOM 0 HE3 LYS A 251 -19.806 6.543 -9.577 1.00 0.00 H new ATOM 0 HZ1 LYS A 251 -19.207 8.263 -8.217 1.00 0.00 H new ATOM 0 HZ2 LYS A 251 -20.809 8.690 -8.582 1.00 0.00 H new ATOM 0 HZ3 LYS A 251 -20.442 7.971 -7.089 1.00 0.00 H new ATOM 3132 N PRO A 252 -21.347 2.979 -13.469 1.00 0.00 N ATOM 3133 CA PRO A 252 -20.686 2.658 -14.725 1.00 0.00 C ATOM 3134 C PRO A 252 -19.365 3.409 -14.881 1.00 0.00 C ATOM 3135 O PRO A 252 -19.193 4.506 -14.353 1.00 0.00 O ATOM 3136 CB PRO A 252 -21.679 3.032 -15.827 1.00 0.00 C ATOM 3137 CG PRO A 252 -22.582 4.069 -15.160 1.00 0.00 C ATOM 3138 CD PRO A 252 -22.649 3.570 -13.720 1.00 0.00 C ATOM 0 HA PRO A 252 -20.423 1.601 -14.770 1.00 0.00 H new ATOM 0 HB2 PRO A 252 -21.173 3.444 -16.700 1.00 0.00 H new ATOM 0 HB3 PRO A 252 -22.246 2.165 -16.167 1.00 0.00 H new ATOM 0 HG2 PRO A 252 -22.162 5.073 -15.223 1.00 0.00 H new ATOM 0 HG3 PRO A 252 -23.568 4.106 -15.623 1.00 0.00 H new ATOM 0 HD2 PRO A 252 -22.852 4.387 -13.028 1.00 0.00 H new ATOM 0 HD3 PRO A 252 -23.447 2.838 -13.592 1.00 0.00 H new ATOM 3146 N TYR A 253 -18.431 2.800 -15.616 1.00 0.00 N ATOM 3147 CA TYR A 253 -17.112 3.351 -15.856 1.00 0.00 C ATOM 3148 C TYR A 253 -17.161 4.450 -16.917 1.00 0.00 C ATOM 3149 O TYR A 253 -18.072 4.478 -17.746 1.00 0.00 O ATOM 3150 CB TYR A 253 -16.189 2.208 -16.271 1.00 0.00 C ATOM 3151 CG TYR A 253 -14.744 2.606 -16.441 1.00 0.00 C ATOM 3152 CD1 TYR A 253 -13.967 2.896 -15.312 1.00 0.00 C ATOM 3153 CD2 TYR A 253 -14.184 2.682 -17.724 1.00 0.00 C ATOM 3154 CE1 TYR A 253 -12.623 3.261 -15.460 1.00 0.00 C ATOM 3155 CE2 TYR A 253 -12.840 3.043 -17.879 1.00 0.00 C ATOM 3156 CZ TYR A 253 -12.052 3.333 -16.747 1.00 0.00 C ATOM 3157 OH TYR A 253 -10.743 3.685 -16.899 1.00 0.00 O ATOM 0 H TYR A 253 -18.581 1.896 -16.064 1.00 0.00 H new ATOM 0 HA TYR A 253 -16.729 3.816 -14.948 1.00 0.00 H new ATOM 0 HB2 TYR A 253 -16.250 1.418 -15.523 1.00 0.00 H new ATOM 0 HB3 TYR A 253 -16.550 1.787 -17.209 1.00 0.00 H new ATOM 0 HD1 TYR A 253 -14.405 2.838 -14.326 1.00 0.00 H new ATOM 0 HD2 TYR A 253 -14.788 2.462 -18.592 1.00 0.00 H new ATOM 0 HE1 TYR A 253 -12.025 3.487 -14.590 1.00 0.00 H new ATOM 0 HE2 TYR A 253 -12.407 3.099 -18.867 1.00 0.00 H new ATOM 0 HH TYR A 253 -10.512 3.684 -17.851 1.00 0.00 H new ATOM 3167 N VAL A 254 -16.177 5.355 -16.889 1.00 0.00 N ATOM 3168 CA VAL A 254 -16.082 6.468 -17.825 1.00 0.00 C ATOM 3169 C VAL A 254 -14.621 6.849 -18.049 1.00 0.00 C ATOM 3170 O VAL A 254 -13.848 6.806 -17.066 1.00 0.00 O ATOM 3171 CB VAL A 254 -16.913 7.650 -17.307 1.00 0.00 C ATOM 3172 CG1 VAL A 254 -16.405 8.167 -15.959 1.00 0.00 C ATOM 3173 CG2 VAL A 254 -16.903 8.794 -18.317 1.00 0.00 C ATOM 0 H VAL A 254 -15.419 5.331 -16.207 1.00 0.00 H new ATOM 0 HA VAL A 254 -16.489 6.171 -18.792 1.00 0.00 H new ATOM 0 HB VAL A 254 -17.930 7.283 -17.170 1.00 0.00 H new ATOM 0 HG11 VAL A 254 -17.024 9.003 -15.633 1.00 0.00 H new ATOM 0 HG12 VAL A 254 -16.456 7.368 -15.220 1.00 0.00 H new ATOM 0 HG13 VAL A 254 -15.372 8.499 -16.063 1.00 0.00 H new ATOM 0 HG21 VAL A 254 -17.497 9.623 -17.933 1.00 0.00 H new ATOM 0 HG22 VAL A 254 -15.878 9.127 -18.480 1.00 0.00 H new ATOM 0 HG23 VAL A 254 -17.327 8.450 -19.260 1.00 0.00 H new