USER MOD reduce.3.24.130724 H: found=0, std=0, add=1264, rem=0, adj=40 USER MOD reduce.3.24.130724 removed 1265 hydrogens (6 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 389 HIS : no HD1:sc= -0.655 K(o=-1.6,f=-3.6!) USER MOD Set 1.2: A 403 GLN : amide:sc= -0.91 K(o=-1.6,f=-2.5!) USER MOD Set 2.1: A 356 GLN : amide:sc= -2! C(o=-5.2!,f=-8.7!) USER MOD Set 2.2: A 381 ASN : amide:sc= -3.17! C(o=-5.2!,f=-8.7!) USER MOD Set 3.1: A 326 LYS NZ :NH3+ 146:sc= 1.24 (180deg=-0.178) USER MOD Set 3.2: A 344 SER OG : rot 180:sc= 1.12 USER MOD Set 4.1: A 319 ASN : amide:sc= -0.231 K(o=1.1,f=-5!) USER MOD Set 4.2: A 321 LYS NZ :NH3+ -175:sc= 1.33 (180deg=0.0401) USER MOD Set 5.1: A 315 HIS : no HE2:sc= 0.391 K(o=0.61,f=-2.9) USER MOD Set 5.2: A 360 THR OG1 : rot 40:sc= 0.215 USER MOD Set 6.1: A 311 TYR OH : rot 96:sc= 0.0821 USER MOD Set 6.2: A 329 THR OG1 : rot -103:sc= 0.3 USER MOD Single : A 272 LYS NZ :NH3+ 133:sc= 1.26 (180deg=0.715) USER MOD Single : A 277 CYS SG : rot 180:sc= -0.402 USER MOD Single : A 279 SER OG : rot 71:sc= 0.961 USER MOD Single : A 282 TYR OH : rot 180:sc= -0.965 USER MOD Single : A 285 THR OG1 : rot -83:sc= 0.122 USER MOD Single : A 288 LYS NZ :NH3+ -161:sc= 1.23 (180deg=0.488) USER MOD Single : A 290 THR OG1 : rot 180:sc= -0.116 USER MOD Single : A 297 LYS NZ :NH3+ -154:sc= -0.217 (180deg=-1.45!) USER MOD Single : A 298 ASN : amide:sc= 0.636 K(o=0.64,f=-1.4) USER MOD Single : A 300 LYS NZ :NH3+ 168:sc= 1.29 (180deg=1.1) USER MOD Single : A 301 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 302 MET CE :methyl -124:sc= -0.196 (180deg=-1.95) USER MOD Single : A 308 SER OG : rot 150:sc= 0.0713 USER MOD Single : A 313 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 317 MET CE :methyl 141:sc=-0.00418 (180deg=-0.923) USER MOD Single : A 318 GLN : amide:sc= -1.5! K(o=-1.5!,f=-0.23) USER MOD Single : A 324 LYS NZ :NH3+ 174:sc= 0 (180deg=-0.0134) USER MOD Single : A 325 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 327 LYS NZ :NH3+ -168:sc= -0.0845 (180deg=-0.372) USER MOD Single : A 328 THR OG1 : rot -170:sc= -0.479 USER MOD Single : A 331 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 332 LYS NZ :NH3+ 128:sc= -1.96 (180deg=-2.49!) USER MOD Single : A 333 ASN : amide:sc= 0.0837 X(o=0.084,f=0) USER MOD Single : A 334 THR OG1 : rot -103:sc= 0.394 USER MOD Single : A 336 ASN : amide:sc= -2.45! K(o=-2.5!,f=-0.74) USER MOD Single : A 338 TYR OH : rot 180:sc= 0 USER MOD Single : A 339 TYR OH : rot 180:sc= 0 USER MOD Single : A 340 ASN : amide:sc= -0.287 K(o=-0.29,f=-1.8!) USER MOD Single : A 342 SER OG : rot 180:sc= -0.242 USER MOD Single : A 351 GLN : amide:sc= -0.99 K(o=-0.99,f=-3.8!) USER MOD Single : A 353 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 354 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 364 TYR OH : rot 133:sc= 0.0122 USER MOD Single : A 366 LYS NZ :NH3+ -146:sc= 0.915 (180deg=-0.972) USER MOD Single : A 369 LYS NZ :NH3+ -114:sc= 1.24 (180deg=-0.533) USER MOD Single : A 370 ASN : amide:sc= 1.19 K(o=1.2,f=-3.5!) USER MOD Single : A 375 LYS NZ :NH3+ -159:sc= 1.45 (180deg=0.406!) USER MOD Single : A 380 TYR OH : rot 180:sc= 0 USER MOD Single : A 382 SER OG : rot 99:sc= 1.03 USER MOD Single : A 383 THR OG1 : rot 103:sc= 1.17 USER MOD Single : A 391 SER OG : rot 180:sc= 0 USER MOD Single : A 393 MET CE :methyl 145:sc= -0.0159 (180deg=-0.928) USER MOD Single : A 396 ASN : amide:sc= -0.255 X(o=-0.26,f=-0.26) USER MOD Single : A 405 HIS : no HE2:sc= -0.637 K(o=0.35,f=-7.6!) USER MOD Single : A 406 THR OG1 : rot 180:sc= 0.0937 USER MOD Single : A 408 GLN : amide:sc= -0.762 K(o=-0.76,f=-2.3) USER MOD Single : A 416 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 420 LYS NZ :NH3+ 138:sc= -0.337 (180deg=-2.02) USER MOD Single : A 421 LYS NZ :NH3+ 167:sc= 1.18 (180deg=1.13) USER MOD ----------------------------------------------------------------- ATOM 1 N GLU A 271 13.018 -3.565 14.278 1.00 0.84 N ATOM 2 CA GLU A 271 12.913 -2.100 14.108 1.00 0.64 C ATOM 3 C GLU A 271 13.099 -1.718 12.646 1.00 0.52 C ATOM 4 O GLU A 271 14.021 -2.197 11.979 1.00 0.79 O ATOM 5 CB GLU A 271 13.949 -1.378 14.982 1.00 1.10 C ATOM 6 CG GLU A 271 14.059 0.121 14.711 1.00 1.53 C ATOM 7 CD GLU A 271 12.784 0.896 15.010 1.00 1.75 C ATOM 8 OE1 GLU A 271 11.680 0.331 14.868 1.00 2.27 O ATOM 9 OE2 GLU A 271 12.885 2.089 15.358 1.00 2.26 O ATOM 0 HA GLU A 271 11.917 -1.790 14.425 1.00 0.64 H new ATOM 0 HB2 GLU A 271 13.692 -1.529 16.030 1.00 1.10 H new ATOM 0 HB3 GLU A 271 14.925 -1.837 14.824 1.00 1.10 H new ATOM 0 HG2 GLU A 271 14.871 0.530 15.312 1.00 1.53 H new ATOM 0 HG3 GLU A 271 14.328 0.273 13.666 1.00 1.53 H new ATOM 16 N LYS A 272 12.211 -0.851 12.164 1.00 0.54 N ATOM 17 CA LYS A 272 12.236 -0.360 10.790 1.00 0.58 C ATOM 18 C LYS A 272 12.199 -1.502 9.777 1.00 0.53 C ATOM 19 O LYS A 272 13.221 -1.867 9.193 1.00 0.76 O ATOM 20 CB LYS A 272 13.462 0.525 10.550 1.00 0.72 C ATOM 21 CG LYS A 272 13.178 2.018 10.641 1.00 0.95 C ATOM 22 CD LYS A 272 12.603 2.402 11.995 1.00 1.10 C ATOM 23 CE LYS A 272 12.823 3.872 12.303 1.00 1.24 C ATOM 24 NZ LYS A 272 12.519 4.190 13.725 1.00 1.57 N ATOM 0 H LYS A 272 11.448 -0.467 12.722 1.00 0.54 H new ATOM 0 HA LYS A 272 11.337 0.239 10.646 1.00 0.58 H new ATOM 0 HB2 LYS A 272 14.231 0.267 11.278 1.00 0.72 H new ATOM 0 HB3 LYS A 272 13.870 0.303 9.564 1.00 0.72 H new ATOM 0 HG2 LYS A 272 14.099 2.574 10.466 1.00 0.95 H new ATOM 0 HG3 LYS A 272 12.479 2.304 9.855 1.00 0.95 H new ATOM 0 HD2 LYS A 272 11.535 2.183 12.012 1.00 1.10 H new ATOM 0 HD3 LYS A 272 13.066 1.794 12.772 1.00 1.10 H new ATOM 0 HE2 LYS A 272 13.857 4.139 12.084 1.00 1.24 H new ATOM 0 HE3 LYS A 272 12.193 4.478 11.652 1.00 1.24 H new ATOM 0 HZ1 LYS A 272 13.288 4.765 14.124 1.00 1.57 H new ATOM 0 HZ2 LYS A 272 11.626 4.720 13.779 1.00 1.57 H new ATOM 0 HZ3 LYS A 272 12.431 3.307 14.267 1.00 1.57 H new ATOM 38 N LEU A 273 11.019 -2.073 9.602 1.00 0.47 N ATOM 39 CA LEU A 273 10.821 -3.156 8.648 1.00 0.52 C ATOM 40 C LEU A 273 9.836 -2.707 7.581 1.00 0.49 C ATOM 41 O LEU A 273 10.173 -2.593 6.406 1.00 1.16 O ATOM 42 CB LEU A 273 10.301 -4.417 9.349 1.00 0.77 C ATOM 43 CG LEU A 273 11.252 -5.040 10.373 1.00 1.20 C ATOM 44 CD1 LEU A 273 10.523 -6.087 11.202 1.00 1.53 C ATOM 45 CD2 LEU A 273 12.466 -5.650 9.682 1.00 1.45 C ATOM 0 H LEU A 273 10.177 -1.804 10.111 1.00 0.47 H new ATOM 0 HA LEU A 273 11.778 -3.400 8.187 1.00 0.52 H new ATOM 0 HB2 LEU A 273 9.364 -4.173 9.850 1.00 0.77 H new ATOM 0 HB3 LEU A 273 10.071 -5.165 8.590 1.00 0.77 H new ATOM 0 HG LEU A 273 11.603 -4.253 11.040 1.00 1.20 H new ATOM 0 HD11 LEU A 273 11.212 -6.522 11.926 1.00 1.53 H new ATOM 0 HD12 LEU A 273 9.691 -5.620 11.728 1.00 1.53 H new ATOM 0 HD13 LEU A 273 10.144 -6.871 10.546 1.00 1.53 H new ATOM 0 HD21 LEU A 273 13.128 -6.087 10.429 1.00 1.45 H new ATOM 0 HD22 LEU A 273 12.139 -6.425 8.989 1.00 1.45 H new ATOM 0 HD23 LEU A 273 13.000 -4.874 9.133 1.00 1.45 H new ATOM 57 N GLY A 274 8.619 -2.418 8.015 1.00 0.36 N ATOM 58 CA GLY A 274 7.590 -1.972 7.108 1.00 0.31 C ATOM 59 C GLY A 274 6.649 -0.993 7.774 1.00 0.26 C ATOM 60 O GLY A 274 6.287 -1.179 8.935 1.00 0.29 O ATOM 0 H GLY A 274 8.327 -2.486 8.990 1.00 0.36 H new ATOM 0 HA2 GLY A 274 8.049 -1.502 6.238 1.00 0.31 H new ATOM 0 HA3 GLY A 274 7.026 -2.831 6.746 1.00 0.31 H new ATOM 64 N ASP A 275 6.263 0.048 7.048 1.00 0.24 N ATOM 65 CA ASP A 275 5.350 1.073 7.560 1.00 0.23 C ATOM 66 C ASP A 275 4.991 2.044 6.456 1.00 0.20 C ATOM 67 O ASP A 275 5.875 2.596 5.799 1.00 0.22 O ATOM 68 CB ASP A 275 5.964 1.849 8.730 1.00 0.28 C ATOM 69 CG ASP A 275 5.269 3.184 8.967 1.00 0.34 C ATOM 70 OD1 ASP A 275 4.235 3.209 9.667 1.00 0.51 O ATOM 71 OD2 ASP A 275 5.766 4.217 8.466 1.00 0.37 O ATOM 0 H ASP A 275 6.571 0.210 6.089 1.00 0.24 H new ATOM 0 HA ASP A 275 4.456 0.563 7.919 1.00 0.23 H new ATOM 0 HB2 ASP A 275 5.904 1.245 9.635 1.00 0.28 H new ATOM 0 HB3 ASP A 275 7.022 2.023 8.533 1.00 0.28 H new ATOM 76 N ILE A 276 3.702 2.238 6.245 1.00 0.18 N ATOM 77 CA ILE A 276 3.223 3.145 5.213 1.00 0.17 C ATOM 78 C ILE A 276 2.039 3.951 5.728 1.00 0.17 C ATOM 79 O ILE A 276 1.080 3.389 6.251 1.00 0.21 O ATOM 80 CB ILE A 276 2.808 2.384 3.930 1.00 0.19 C ATOM 81 CG1 ILE A 276 4.023 1.701 3.298 1.00 0.23 C ATOM 82 CG2 ILE A 276 2.156 3.330 2.928 1.00 0.23 C ATOM 83 CD1 ILE A 276 3.712 0.964 2.015 1.00 0.27 C ATOM 0 H ILE A 276 2.963 1.778 6.777 1.00 0.18 H new ATOM 0 HA ILE A 276 4.045 3.816 4.962 1.00 0.17 H new ATOM 0 HB ILE A 276 2.081 1.621 4.207 1.00 0.19 H new ATOM 0 HG12 ILE A 276 4.787 2.452 3.098 1.00 0.23 H new ATOM 0 HG13 ILE A 276 4.447 0.999 4.016 1.00 0.23 H new ATOM 0 HG21 ILE A 276 1.872 2.774 2.034 1.00 0.23 H new ATOM 0 HG22 ILE A 276 1.268 3.777 3.374 1.00 0.23 H new ATOM 0 HG23 ILE A 276 2.861 4.116 2.658 1.00 0.23 H new ATOM 0 HD11 ILE A 276 4.623 0.507 1.628 1.00 0.27 H new ATOM 0 HD12 ILE A 276 2.972 0.188 2.211 1.00 0.27 H new ATOM 0 HD13 ILE A 276 3.317 1.665 1.279 1.00 0.27 H new ATOM 95 N CYS A 277 2.118 5.266 5.591 1.00 0.15 N ATOM 96 CA CYS A 277 1.047 6.142 6.034 1.00 0.16 C ATOM 97 C CYS A 277 0.115 6.460 4.871 1.00 0.17 C ATOM 98 O CYS A 277 0.306 7.443 4.151 1.00 0.23 O ATOM 99 CB CYS A 277 1.618 7.427 6.633 1.00 0.20 C ATOM 100 SG CYS A 277 2.883 7.146 7.895 1.00 1.08 S ATOM 0 H CYS A 277 2.914 5.749 5.176 1.00 0.15 H new ATOM 0 HA CYS A 277 0.475 5.631 6.808 1.00 0.16 H new ATOM 0 HB2 CYS A 277 2.045 8.031 5.833 1.00 0.20 H new ATOM 0 HB3 CYS A 277 0.804 8.006 7.070 1.00 0.20 H new ATOM 0 HG CYS A 277 3.310 8.289 8.343 1.00 1.08 H new ATOM 106 N PHE A 278 -0.878 5.607 4.682 1.00 0.17 N ATOM 107 CA PHE A 278 -1.842 5.782 3.608 1.00 0.20 C ATOM 108 C PHE A 278 -3.059 6.555 4.093 1.00 0.18 C ATOM 109 O PHE A 278 -3.527 6.360 5.216 1.00 0.22 O ATOM 110 CB PHE A 278 -2.277 4.426 3.031 1.00 0.26 C ATOM 111 CG PHE A 278 -2.177 3.274 4.001 1.00 0.26 C ATOM 112 CD1 PHE A 278 -3.061 3.160 5.065 1.00 0.37 C ATOM 113 CD2 PHE A 278 -1.201 2.304 3.844 1.00 0.33 C ATOM 114 CE1 PHE A 278 -2.967 2.104 5.954 1.00 0.44 C ATOM 115 CE2 PHE A 278 -1.103 1.246 4.731 1.00 0.37 C ATOM 116 CZ PHE A 278 -1.988 1.147 5.787 1.00 0.40 C ATOM 0 H PHE A 278 -1.038 4.783 5.261 1.00 0.17 H new ATOM 0 HA PHE A 278 -1.356 6.355 2.818 1.00 0.20 H new ATOM 0 HB2 PHE A 278 -3.308 4.506 2.686 1.00 0.26 H new ATOM 0 HB3 PHE A 278 -1.665 4.203 2.157 1.00 0.26 H new ATOM 0 HD1 PHE A 278 -3.831 3.905 5.201 1.00 0.37 H new ATOM 0 HD2 PHE A 278 -0.508 2.374 3.019 1.00 0.33 H new ATOM 0 HE1 PHE A 278 -3.660 2.029 6.779 1.00 0.44 H new ATOM 0 HE2 PHE A 278 -0.335 0.498 4.598 1.00 0.37 H new ATOM 0 HZ PHE A 278 -1.913 0.322 6.480 1.00 0.40 H new ATOM 126 N SER A 279 -3.551 7.446 3.252 1.00 0.16 N ATOM 127 CA SER A 279 -4.717 8.240 3.584 1.00 0.17 C ATOM 128 C SER A 279 -5.947 7.650 2.917 1.00 0.17 C ATOM 129 O SER A 279 -6.037 7.581 1.688 1.00 0.22 O ATOM 130 CB SER A 279 -4.516 9.692 3.158 1.00 0.21 C ATOM 131 OG SER A 279 -3.136 9.993 3.024 1.00 0.22 O ATOM 0 H SER A 279 -3.158 7.638 2.330 1.00 0.16 H new ATOM 0 HA SER A 279 -4.861 8.223 4.664 1.00 0.17 H new ATOM 0 HB2 SER A 279 -5.025 9.871 2.211 1.00 0.21 H new ATOM 0 HB3 SER A 279 -4.968 10.357 3.894 1.00 0.21 H new ATOM 0 HG SER A 279 -2.777 9.538 2.234 1.00 0.22 H new ATOM 137 N LEU A 280 -6.876 7.204 3.738 1.00 0.20 N ATOM 138 CA LEU A 280 -8.101 6.599 3.254 1.00 0.23 C ATOM 139 C LEU A 280 -9.136 7.668 2.928 1.00 0.22 C ATOM 140 O LEU A 280 -9.348 8.587 3.714 1.00 0.32 O ATOM 141 CB LEU A 280 -8.662 5.635 4.309 1.00 0.31 C ATOM 142 CG LEU A 280 -7.740 4.476 4.738 1.00 0.42 C ATOM 143 CD1 LEU A 280 -6.862 3.998 3.587 1.00 0.42 C ATOM 144 CD2 LEU A 280 -6.883 4.879 5.931 1.00 0.53 C ATOM 0 H LEU A 280 -6.804 7.250 4.754 1.00 0.20 H new ATOM 0 HA LEU A 280 -7.876 6.044 2.343 1.00 0.23 H new ATOM 0 HB2 LEU A 280 -8.920 6.213 5.197 1.00 0.31 H new ATOM 0 HB3 LEU A 280 -9.589 5.210 3.925 1.00 0.31 H new ATOM 0 HG LEU A 280 -8.380 3.644 5.034 1.00 0.42 H new ATOM 0 HD11 LEU A 280 -6.227 3.181 3.929 1.00 0.42 H new ATOM 0 HD12 LEU A 280 -7.492 3.650 2.769 1.00 0.42 H new ATOM 0 HD13 LEU A 280 -6.238 4.821 3.239 1.00 0.42 H new ATOM 0 HD21 LEU A 280 -6.241 4.046 6.216 1.00 0.53 H new ATOM 0 HD22 LEU A 280 -6.267 5.737 5.663 1.00 0.53 H new ATOM 0 HD23 LEU A 280 -7.528 5.143 6.769 1.00 0.53 H new ATOM 156 N ARG A 281 -9.753 7.550 1.756 1.00 0.20 N ATOM 157 CA ARG A 281 -10.785 8.484 1.323 1.00 0.21 C ATOM 158 C ARG A 281 -11.559 7.899 0.151 1.00 0.19 C ATOM 159 O ARG A 281 -11.001 7.155 -0.664 1.00 0.21 O ATOM 160 CB ARG A 281 -10.193 9.848 0.940 1.00 0.25 C ATOM 161 CG ARG A 281 -9.179 9.807 -0.192 1.00 0.38 C ATOM 162 CD ARG A 281 -9.806 10.201 -1.524 1.00 0.57 C ATOM 163 NE ARG A 281 -10.372 11.553 -1.491 1.00 0.82 N ATOM 164 CZ ARG A 281 -10.565 12.310 -2.573 1.00 1.12 C ATOM 165 NH1 ARG A 281 -10.242 11.851 -3.778 1.00 1.31 N ATOM 166 NH2 ARG A 281 -11.076 13.527 -2.448 1.00 1.66 N ATOM 0 H ARG A 281 -9.553 6.809 1.084 1.00 0.20 H new ATOM 0 HA ARG A 281 -11.463 8.643 2.161 1.00 0.21 H new ATOM 0 HB2 ARG A 281 -11.007 10.515 0.656 1.00 0.25 H new ATOM 0 HB3 ARG A 281 -9.717 10.282 1.820 1.00 0.25 H new ATOM 0 HG2 ARG A 281 -8.353 10.481 0.035 1.00 0.38 H new ATOM 0 HG3 ARG A 281 -8.760 8.804 -0.269 1.00 0.38 H new ATOM 0 HD2 ARG A 281 -9.053 10.143 -2.310 1.00 0.57 H new ATOM 0 HD3 ARG A 281 -10.589 9.487 -1.780 1.00 0.57 H new ATOM 0 HE ARG A 281 -10.635 11.939 -0.584 1.00 0.82 H new ATOM 0 HH11 ARG A 281 -9.845 10.917 -3.878 1.00 1.31 H new ATOM 0 HH12 ARG A 281 -10.391 12.433 -4.602 1.00 1.31 H new ATOM 0 HH21 ARG A 281 -11.322 13.885 -1.525 1.00 1.66 H new ATOM 0 HH22 ARG A 281 -11.223 14.106 -3.275 1.00 1.66 H new ATOM 180 N TYR A 282 -12.835 8.225 0.078 1.00 0.20 N ATOM 181 CA TYR A 282 -13.693 7.739 -0.989 1.00 0.20 C ATOM 182 C TYR A 282 -14.160 8.891 -1.868 1.00 0.20 C ATOM 183 O TYR A 282 -14.168 10.043 -1.440 1.00 0.30 O ATOM 184 CB TYR A 282 -14.903 7.019 -0.385 1.00 0.27 C ATOM 185 CG TYR A 282 -15.843 6.412 -1.406 1.00 0.30 C ATOM 186 CD1 TYR A 282 -15.388 5.482 -2.331 1.00 0.38 C ATOM 187 CD2 TYR A 282 -17.184 6.774 -1.448 1.00 0.37 C ATOM 188 CE1 TYR A 282 -16.238 4.931 -3.269 1.00 0.46 C ATOM 189 CE2 TYR A 282 -18.039 6.225 -2.384 1.00 0.45 C ATOM 190 CZ TYR A 282 -17.560 5.305 -3.290 1.00 0.48 C ATOM 191 OH TYR A 282 -18.405 4.758 -4.227 1.00 0.59 O ATOM 0 H TYR A 282 -13.305 8.830 0.751 1.00 0.20 H new ATOM 0 HA TYR A 282 -13.126 7.043 -1.607 1.00 0.20 H new ATOM 0 HB2 TYR A 282 -14.548 6.230 0.278 1.00 0.27 H new ATOM 0 HB3 TYR A 282 -15.461 7.725 0.230 1.00 0.27 H new ATOM 0 HD1 TYR A 282 -14.350 5.184 -2.316 1.00 0.38 H new ATOM 0 HD2 TYR A 282 -17.563 7.495 -0.739 1.00 0.37 H new ATOM 0 HE1 TYR A 282 -15.866 4.210 -3.982 1.00 0.46 H new ATOM 0 HE2 TYR A 282 -19.079 6.516 -2.405 1.00 0.45 H new ATOM 0 HH TYR A 282 -19.306 5.125 -4.109 1.00 0.59 H new ATOM 201 N VAL A 283 -14.515 8.586 -3.106 1.00 0.19 N ATOM 202 CA VAL A 283 -15.017 9.595 -4.023 1.00 0.21 C ATOM 203 C VAL A 283 -16.468 9.281 -4.376 1.00 0.21 C ATOM 204 O VAL A 283 -16.744 8.639 -5.391 1.00 0.23 O ATOM 205 CB VAL A 283 -14.182 9.680 -5.323 1.00 0.28 C ATOM 206 CG1 VAL A 283 -14.542 10.928 -6.112 1.00 0.33 C ATOM 207 CG2 VAL A 283 -12.694 9.657 -5.013 1.00 0.37 C ATOM 0 H VAL A 283 -14.464 7.646 -3.499 1.00 0.19 H new ATOM 0 HA VAL A 283 -14.942 10.559 -3.521 1.00 0.21 H new ATOM 0 HB VAL A 283 -14.417 8.808 -5.933 1.00 0.28 H new ATOM 0 HG11 VAL A 283 -13.944 10.968 -7.022 1.00 0.33 H new ATOM 0 HG12 VAL A 283 -15.600 10.900 -6.374 1.00 0.33 H new ATOM 0 HG13 VAL A 283 -14.341 11.812 -5.506 1.00 0.33 H new ATOM 0 HG21 VAL A 283 -12.128 9.718 -5.942 1.00 0.37 H new ATOM 0 HG22 VAL A 283 -12.441 10.506 -4.378 1.00 0.37 H new ATOM 0 HG23 VAL A 283 -12.444 8.730 -4.496 1.00 0.37 H new ATOM 217 N PRO A 284 -17.424 9.717 -3.534 1.00 0.24 N ATOM 218 CA PRO A 284 -18.852 9.458 -3.758 1.00 0.30 C ATOM 219 C PRO A 284 -19.394 10.206 -4.970 1.00 0.32 C ATOM 220 O PRO A 284 -20.455 9.872 -5.501 1.00 0.41 O ATOM 221 CB PRO A 284 -19.515 9.965 -2.475 1.00 0.38 C ATOM 222 CG PRO A 284 -18.571 10.984 -1.941 1.00 0.40 C ATOM 223 CD PRO A 284 -17.195 10.500 -2.303 1.00 0.30 C ATOM 0 HA PRO A 284 -19.046 8.405 -3.964 1.00 0.30 H new ATOM 0 HB2 PRO A 284 -20.493 10.400 -2.680 1.00 0.38 H new ATOM 0 HB3 PRO A 284 -19.669 9.155 -1.762 1.00 0.38 H new ATOM 0 HG2 PRO A 284 -18.767 11.964 -2.376 1.00 0.40 H new ATOM 0 HG3 PRO A 284 -18.677 11.087 -0.861 1.00 0.40 H new ATOM 0 HD2 PRO A 284 -16.509 11.329 -2.475 1.00 0.30 H new ATOM 0 HD3 PRO A 284 -16.763 9.888 -1.511 1.00 0.30 H new ATOM 231 N THR A 285 -18.651 11.207 -5.409 1.00 0.30 N ATOM 232 CA THR A 285 -19.036 12.013 -6.552 1.00 0.34 C ATOM 233 C THR A 285 -18.766 11.286 -7.870 1.00 0.31 C ATOM 234 O THR A 285 -19.079 11.794 -8.947 1.00 0.51 O ATOM 235 CB THR A 285 -18.275 13.345 -6.525 1.00 0.45 C ATOM 236 OG1 THR A 285 -17.135 13.223 -5.660 1.00 0.55 O ATOM 237 CG2 THR A 285 -19.171 14.464 -6.031 1.00 0.75 C ATOM 0 H THR A 285 -17.766 11.483 -4.984 1.00 0.30 H new ATOM 0 HA THR A 285 -20.108 12.199 -6.488 1.00 0.34 H new ATOM 0 HB THR A 285 -17.949 13.584 -7.537 1.00 0.45 H new ATOM 0 HG1 THR A 285 -17.412 13.367 -4.731 1.00 0.55 H new ATOM 0 HG21 THR A 285 -18.612 15.400 -6.020 1.00 0.75 H new ATOM 0 HG22 THR A 285 -20.030 14.563 -6.695 1.00 0.75 H new ATOM 0 HG23 THR A 285 -19.516 14.235 -5.023 1.00 0.75 H new ATOM 245 N ALA A 286 -18.187 10.095 -7.783 1.00 0.28 N ATOM 246 CA ALA A 286 -17.880 9.314 -8.975 1.00 0.32 C ATOM 247 C ALA A 286 -18.109 7.824 -8.741 1.00 0.30 C ATOM 248 O ALA A 286 -18.436 7.086 -9.670 1.00 0.46 O ATOM 249 CB ALA A 286 -16.449 9.563 -9.424 1.00 0.42 C ATOM 0 H ALA A 286 -17.922 9.650 -6.904 1.00 0.28 H new ATOM 0 HA ALA A 286 -18.558 9.638 -9.764 1.00 0.32 H new ATOM 0 HB1 ALA A 286 -16.239 8.971 -10.315 1.00 0.42 H new ATOM 0 HB2 ALA A 286 -16.318 10.621 -9.652 1.00 0.42 H new ATOM 0 HB3 ALA A 286 -15.763 9.276 -8.628 1.00 0.42 H new ATOM 255 N GLY A 287 -17.944 7.389 -7.500 1.00 0.25 N ATOM 256 CA GLY A 287 -18.126 5.991 -7.177 1.00 0.29 C ATOM 257 C GLY A 287 -16.836 5.220 -7.345 1.00 0.27 C ATOM 258 O GLY A 287 -16.778 4.237 -8.084 1.00 0.31 O ATOM 0 H GLY A 287 -17.687 7.982 -6.711 1.00 0.25 H new ATOM 0 HA2 GLY A 287 -18.479 5.895 -6.150 1.00 0.29 H new ATOM 0 HA3 GLY A 287 -18.895 5.563 -7.820 1.00 0.29 H new ATOM 262 N LYS A 288 -15.793 5.679 -6.666 1.00 0.26 N ATOM 263 CA LYS A 288 -14.488 5.045 -6.752 1.00 0.28 C ATOM 264 C LYS A 288 -13.632 5.375 -5.533 1.00 0.28 C ATOM 265 O LYS A 288 -13.788 6.432 -4.919 1.00 0.30 O ATOM 266 CB LYS A 288 -13.774 5.504 -8.026 1.00 0.30 C ATOM 267 CG LYS A 288 -13.631 7.016 -8.132 1.00 0.33 C ATOM 268 CD LYS A 288 -13.097 7.433 -9.492 1.00 0.41 C ATOM 269 CE LYS A 288 -11.597 7.228 -9.591 1.00 0.57 C ATOM 270 NZ LYS A 288 -11.149 7.117 -11.000 1.00 0.62 N ATOM 0 H LYS A 288 -15.828 6.490 -6.049 1.00 0.26 H new ATOM 0 HA LYS A 288 -14.635 3.965 -6.781 1.00 0.28 H new ATOM 0 HB2 LYS A 288 -12.784 5.050 -8.061 1.00 0.30 H new ATOM 0 HB3 LYS A 288 -14.324 5.137 -8.893 1.00 0.30 H new ATOM 0 HG2 LYS A 288 -14.599 7.487 -7.961 1.00 0.33 H new ATOM 0 HG3 LYS A 288 -12.960 7.374 -7.351 1.00 0.33 H new ATOM 0 HD2 LYS A 288 -13.596 6.857 -10.271 1.00 0.41 H new ATOM 0 HD3 LYS A 288 -13.334 8.482 -9.670 1.00 0.41 H new ATOM 0 HE2 LYS A 288 -11.084 8.061 -9.111 1.00 0.57 H new ATOM 0 HE3 LYS A 288 -11.317 6.325 -9.048 1.00 0.57 H new ATOM 0 HZ1 LYS A 288 -10.212 6.668 -11.032 1.00 0.62 H new ATOM 0 HZ2 LYS A 288 -11.828 6.540 -11.536 1.00 0.62 H new ATOM 0 HZ3 LYS A 288 -11.093 8.066 -11.422 1.00 0.62 H new ATOM 284 N LEU A 289 -12.741 4.462 -5.184 1.00 0.32 N ATOM 285 CA LEU A 289 -11.840 4.658 -4.058 1.00 0.36 C ATOM 286 C LEU A 289 -10.550 5.293 -4.550 1.00 0.31 C ATOM 287 O LEU A 289 -10.216 5.198 -5.734 1.00 0.38 O ATOM 288 CB LEU A 289 -11.509 3.327 -3.371 1.00 0.52 C ATOM 289 CG LEU A 289 -12.556 2.795 -2.391 1.00 0.69 C ATOM 290 CD1 LEU A 289 -13.727 2.196 -3.142 1.00 1.09 C ATOM 291 CD2 LEU A 289 -11.933 1.758 -1.467 1.00 0.97 C ATOM 0 H LEU A 289 -12.621 3.572 -5.667 1.00 0.32 H new ATOM 0 HA LEU A 289 -12.335 5.308 -3.336 1.00 0.36 H new ATOM 0 HB2 LEU A 289 -11.348 2.574 -4.142 1.00 0.52 H new ATOM 0 HB3 LEU A 289 -10.566 3.442 -2.836 1.00 0.52 H new ATOM 0 HG LEU A 289 -12.921 3.626 -1.787 1.00 0.69 H new ATOM 0 HD11 LEU A 289 -14.463 1.822 -2.430 1.00 1.09 H new ATOM 0 HD12 LEU A 289 -14.185 2.960 -3.770 1.00 1.09 H new ATOM 0 HD13 LEU A 289 -13.377 1.374 -3.767 1.00 1.09 H new ATOM 0 HD21 LEU A 289 -12.689 1.387 -0.774 1.00 0.97 H new ATOM 0 HD22 LEU A 289 -11.546 0.929 -2.059 1.00 0.97 H new ATOM 0 HD23 LEU A 289 -11.118 2.214 -0.905 1.00 0.97 H new ATOM 303 N THR A 290 -9.838 5.960 -3.660 1.00 0.29 N ATOM 304 CA THR A 290 -8.578 6.582 -4.021 1.00 0.33 C ATOM 305 C THR A 290 -7.654 6.654 -2.816 1.00 0.32 C ATOM 306 O THR A 290 -7.717 7.592 -2.019 1.00 0.46 O ATOM 307 CB THR A 290 -8.776 7.994 -4.606 1.00 0.41 C ATOM 308 OG1 THR A 290 -9.760 7.956 -5.647 1.00 0.57 O ATOM 309 CG2 THR A 290 -7.466 8.535 -5.166 1.00 0.59 C ATOM 0 H THR A 290 -10.110 6.085 -2.685 1.00 0.29 H new ATOM 0 HA THR A 290 -8.125 5.959 -4.792 1.00 0.33 H new ATOM 0 HB THR A 290 -9.114 8.652 -3.806 1.00 0.41 H new ATOM 0 HG1 THR A 290 -9.883 8.856 -6.014 1.00 0.57 H new ATOM 0 HG21 THR A 290 -7.629 9.533 -5.574 1.00 0.59 H new ATOM 0 HG22 THR A 290 -6.723 8.585 -4.370 1.00 0.59 H new ATOM 0 HG23 THR A 290 -7.107 7.875 -5.956 1.00 0.59 H new ATOM 317 N VAL A 291 -6.815 5.641 -2.675 1.00 0.22 N ATOM 318 CA VAL A 291 -5.869 5.590 -1.576 1.00 0.22 C ATOM 319 C VAL A 291 -4.662 6.449 -1.906 1.00 0.20 C ATOM 320 O VAL A 291 -3.940 6.176 -2.868 1.00 0.25 O ATOM 321 CB VAL A 291 -5.403 4.146 -1.277 1.00 0.28 C ATOM 322 CG1 VAL A 291 -4.521 4.108 -0.034 1.00 0.32 C ATOM 323 CG2 VAL A 291 -6.598 3.217 -1.120 1.00 0.35 C ATOM 0 H VAL A 291 -6.771 4.843 -3.309 1.00 0.22 H new ATOM 0 HA VAL A 291 -6.374 5.968 -0.687 1.00 0.22 H new ATOM 0 HB VAL A 291 -4.810 3.798 -2.123 1.00 0.28 H new ATOM 0 HG11 VAL A 291 -4.205 3.082 0.157 1.00 0.32 H new ATOM 0 HG12 VAL A 291 -3.643 4.735 -0.191 1.00 0.32 H new ATOM 0 HG13 VAL A 291 -5.083 4.480 0.823 1.00 0.32 H new ATOM 0 HG21 VAL A 291 -6.248 2.206 -0.910 1.00 0.35 H new ATOM 0 HG22 VAL A 291 -7.222 3.563 -0.296 1.00 0.35 H new ATOM 0 HG23 VAL A 291 -7.181 3.215 -2.041 1.00 0.35 H new ATOM 333 N VAL A 292 -4.463 7.506 -1.139 1.00 0.20 N ATOM 334 CA VAL A 292 -3.334 8.391 -1.364 1.00 0.22 C ATOM 335 C VAL A 292 -2.267 8.171 -0.296 1.00 0.20 C ATOM 336 O VAL A 292 -2.500 8.382 0.894 1.00 0.26 O ATOM 337 CB VAL A 292 -3.757 9.878 -1.414 1.00 0.31 C ATOM 338 CG1 VAL A 292 -4.502 10.174 -2.702 1.00 0.71 C ATOM 339 CG2 VAL A 292 -4.615 10.257 -0.220 1.00 0.64 C ATOM 0 H VAL A 292 -5.064 7.772 -0.359 1.00 0.20 H new ATOM 0 HA VAL A 292 -2.917 8.145 -2.340 1.00 0.22 H new ATOM 0 HB VAL A 292 -2.848 10.478 -1.379 1.00 0.31 H new ATOM 0 HG11 VAL A 292 -4.792 11.224 -2.721 1.00 0.71 H new ATOM 0 HG12 VAL A 292 -3.856 9.961 -3.553 1.00 0.71 H new ATOM 0 HG13 VAL A 292 -5.394 9.550 -2.758 1.00 0.71 H new ATOM 0 HG21 VAL A 292 -4.892 11.309 -0.290 1.00 0.64 H new ATOM 0 HG22 VAL A 292 -5.516 9.644 -0.210 1.00 0.64 H new ATOM 0 HG23 VAL A 292 -4.053 10.091 0.699 1.00 0.64 H new ATOM 349 N ILE A 293 -1.105 7.711 -0.723 1.00 0.23 N ATOM 350 CA ILE A 293 -0.011 7.449 0.194 1.00 0.24 C ATOM 351 C ILE A 293 0.841 8.695 0.383 1.00 0.26 C ATOM 352 O ILE A 293 1.537 9.124 -0.537 1.00 0.35 O ATOM 353 CB ILE A 293 0.878 6.284 -0.298 1.00 0.32 C ATOM 354 CG1 ILE A 293 0.063 4.987 -0.369 1.00 0.39 C ATOM 355 CG2 ILE A 293 2.083 6.109 0.620 1.00 0.34 C ATOM 356 CD1 ILE A 293 0.873 3.776 -0.790 1.00 0.52 C ATOM 0 H ILE A 293 -0.894 7.511 -1.701 1.00 0.23 H new ATOM 0 HA ILE A 293 -0.452 7.164 1.149 1.00 0.24 H new ATOM 0 HB ILE A 293 1.240 6.521 -1.298 1.00 0.32 H new ATOM 0 HG12 ILE A 293 -0.380 4.794 0.608 1.00 0.39 H new ATOM 0 HG13 ILE A 293 -0.760 5.124 -1.071 1.00 0.39 H new ATOM 0 HG21 ILE A 293 2.698 5.285 0.259 1.00 0.34 H new ATOM 0 HG22 ILE A 293 2.672 7.026 0.626 1.00 0.34 H new ATOM 0 HG23 ILE A 293 1.741 5.891 1.632 1.00 0.34 H new ATOM 0 HD11 ILE A 293 0.228 2.898 -0.817 1.00 0.52 H new ATOM 0 HD12 ILE A 293 1.295 3.947 -1.780 1.00 0.52 H new ATOM 0 HD13 ILE A 293 1.680 3.612 -0.076 1.00 0.52 H new ATOM 368 N LEU A 294 0.774 9.271 1.578 1.00 0.27 N ATOM 369 CA LEU A 294 1.538 10.470 1.896 1.00 0.33 C ATOM 370 C LEU A 294 3.029 10.146 1.947 1.00 0.37 C ATOM 371 O LEU A 294 3.802 10.562 1.079 1.00 0.56 O ATOM 372 CB LEU A 294 1.074 11.047 3.240 1.00 0.38 C ATOM 373 CG LEU A 294 0.583 12.501 3.209 1.00 0.48 C ATOM 374 CD1 LEU A 294 1.669 13.431 2.691 1.00 0.73 C ATOM 375 CD2 LEU A 294 -0.675 12.629 2.362 1.00 0.63 C ATOM 0 H LEU A 294 0.196 8.925 2.344 1.00 0.27 H new ATOM 0 HA LEU A 294 1.369 11.213 1.117 1.00 0.33 H new ATOM 0 HB2 LEU A 294 0.270 10.420 3.625 1.00 0.38 H new ATOM 0 HB3 LEU A 294 1.900 10.977 3.948 1.00 0.38 H new ATOM 0 HG LEU A 294 0.341 12.794 4.231 1.00 0.48 H new ATOM 0 HD11 LEU A 294 1.296 14.455 2.679 1.00 0.73 H new ATOM 0 HD12 LEU A 294 2.541 13.370 3.342 1.00 0.73 H new ATOM 0 HD13 LEU A 294 1.950 13.135 1.680 1.00 0.73 H new ATOM 0 HD21 LEU A 294 -1.005 13.668 2.355 1.00 0.63 H new ATOM 0 HD22 LEU A 294 -0.461 12.309 1.342 1.00 0.63 H new ATOM 0 HD23 LEU A 294 -1.462 12.002 2.782 1.00 0.63 H new ATOM 387 N GLU A 295 3.416 9.372 2.952 1.00 0.28 N ATOM 388 CA GLU A 295 4.803 8.985 3.129 1.00 0.32 C ATOM 389 C GLU A 295 4.889 7.648 3.852 1.00 0.24 C ATOM 390 O GLU A 295 3.885 7.131 4.346 1.00 0.28 O ATOM 391 CB GLU A 295 5.572 10.061 3.909 1.00 0.44 C ATOM 392 CG GLU A 295 5.205 10.143 5.387 1.00 0.56 C ATOM 393 CD GLU A 295 6.044 11.153 6.142 1.00 0.74 C ATOM 394 OE1 GLU A 295 7.249 11.281 5.840 1.00 1.21 O ATOM 395 OE2 GLU A 295 5.502 11.832 7.037 1.00 1.10 O ATOM 0 H GLU A 295 2.782 9.000 3.659 1.00 0.28 H new ATOM 0 HA GLU A 295 5.259 8.883 2.144 1.00 0.32 H new ATOM 0 HB2 GLU A 295 6.640 9.863 3.822 1.00 0.44 H new ATOM 0 HB3 GLU A 295 5.388 11.031 3.446 1.00 0.44 H new ATOM 0 HG2 GLU A 295 4.152 10.408 5.482 1.00 0.56 H new ATOM 0 HG3 GLU A 295 5.329 9.161 5.843 1.00 0.56 H new ATOM 402 N ALA A 296 6.083 7.092 3.897 1.00 0.31 N ATOM 403 CA ALA A 296 6.317 5.822 4.553 1.00 0.28 C ATOM 404 C ALA A 296 7.650 5.849 5.287 1.00 0.28 C ATOM 405 O ALA A 296 8.568 6.559 4.884 1.00 0.47 O ATOM 406 CB ALA A 296 6.294 4.693 3.533 1.00 0.34 C ATOM 0 H ALA A 296 6.917 7.507 3.481 1.00 0.31 H new ATOM 0 HA ALA A 296 5.524 5.649 5.280 1.00 0.28 H new ATOM 0 HB1 ALA A 296 6.471 3.743 4.038 1.00 0.34 H new ATOM 0 HB2 ALA A 296 5.322 4.667 3.041 1.00 0.34 H new ATOM 0 HB3 ALA A 296 7.073 4.859 2.789 1.00 0.34 H new ATOM 412 N LYS A 297 7.752 5.095 6.369 1.00 0.27 N ATOM 413 CA LYS A 297 8.979 5.040 7.152 1.00 0.35 C ATOM 414 C LYS A 297 9.352 3.586 7.409 1.00 0.41 C ATOM 415 O LYS A 297 8.946 3.006 8.414 1.00 0.54 O ATOM 416 CB LYS A 297 8.808 5.777 8.491 1.00 0.45 C ATOM 417 CG LYS A 297 8.416 7.247 8.362 1.00 0.50 C ATOM 418 CD LYS A 297 6.910 7.438 8.194 1.00 0.51 C ATOM 419 CE LYS A 297 6.177 7.459 9.529 1.00 0.64 C ATOM 420 NZ LYS A 297 6.197 6.137 10.211 1.00 0.59 N ATOM 0 H LYS A 297 6.998 4.510 6.728 1.00 0.27 H new ATOM 0 HA LYS A 297 9.773 5.531 6.590 1.00 0.35 H new ATOM 0 HB2 LYS A 297 8.048 5.262 9.080 1.00 0.45 H new ATOM 0 HB3 LYS A 297 9.742 5.711 9.049 1.00 0.45 H new ATOM 0 HG2 LYS A 297 8.751 7.788 9.247 1.00 0.50 H new ATOM 0 HG3 LYS A 297 8.932 7.684 7.507 1.00 0.50 H new ATOM 0 HD2 LYS A 297 6.721 8.372 7.664 1.00 0.51 H new ATOM 0 HD3 LYS A 297 6.511 6.634 7.576 1.00 0.51 H new ATOM 0 HE2 LYS A 297 6.633 8.206 10.178 1.00 0.64 H new ATOM 0 HE3 LYS A 297 5.143 7.765 9.368 1.00 0.64 H new ATOM 0 HZ1 LYS A 297 5.372 6.058 10.840 1.00 0.59 H new ATOM 0 HZ2 LYS A 297 6.164 5.379 9.500 1.00 0.59 H new ATOM 0 HZ3 LYS A 297 7.069 6.048 10.771 1.00 0.59 H new ATOM 434 N ASN A 298 10.117 2.988 6.503 1.00 0.53 N ATOM 435 CA ASN A 298 10.489 1.587 6.662 1.00 0.66 C ATOM 436 C ASN A 298 11.833 1.248 6.015 1.00 0.54 C ATOM 437 O ASN A 298 12.613 0.479 6.580 1.00 0.77 O ATOM 438 CB ASN A 298 9.396 0.674 6.091 1.00 0.81 C ATOM 439 CG ASN A 298 9.087 0.936 4.625 1.00 0.75 C ATOM 440 OD1 ASN A 298 9.770 0.444 3.733 1.00 0.98 O ATOM 441 ND2 ASN A 298 8.043 1.708 4.363 1.00 0.75 N ATOM 0 H ASN A 298 10.486 3.440 5.666 1.00 0.53 H new ATOM 0 HA ASN A 298 10.594 1.416 7.733 1.00 0.66 H new ATOM 0 HB2 ASN A 298 9.704 -0.365 6.208 1.00 0.81 H new ATOM 0 HB3 ASN A 298 8.485 0.804 6.674 1.00 0.81 H new ATOM 0 HD21 ASN A 298 7.787 1.908 3.396 1.00 0.75 H new ATOM 0 HD22 ASN A 298 7.495 2.102 5.128 1.00 0.75 H new ATOM 448 N LEU A 299 12.108 1.821 4.847 1.00 0.44 N ATOM 449 CA LEU A 299 13.354 1.539 4.136 1.00 0.45 C ATOM 450 C LEU A 299 14.558 2.217 4.788 1.00 0.52 C ATOM 451 O LEU A 299 15.146 3.139 4.229 1.00 1.04 O ATOM 452 CB LEU A 299 13.248 1.964 2.667 1.00 0.61 C ATOM 453 CG LEU A 299 13.357 0.829 1.638 1.00 0.79 C ATOM 454 CD1 LEU A 299 14.352 -0.231 2.087 1.00 0.99 C ATOM 455 CD2 LEU A 299 11.994 0.204 1.384 1.00 0.94 C ATOM 0 H LEU A 299 11.490 2.480 4.374 1.00 0.44 H new ATOM 0 HA LEU A 299 13.511 0.462 4.189 1.00 0.45 H new ATOM 0 HB2 LEU A 299 12.294 2.471 2.522 1.00 0.61 H new ATOM 0 HB3 LEU A 299 14.031 2.693 2.461 1.00 0.61 H new ATOM 0 HG LEU A 299 13.723 1.260 0.706 1.00 0.79 H new ATOM 0 HD11 LEU A 299 14.406 -1.020 1.337 1.00 0.99 H new ATOM 0 HD12 LEU A 299 15.336 0.222 2.209 1.00 0.99 H new ATOM 0 HD13 LEU A 299 14.028 -0.655 3.037 1.00 0.99 H new ATOM 0 HD21 LEU A 299 12.092 -0.598 0.652 1.00 0.94 H new ATOM 0 HD22 LEU A 299 11.600 -0.201 2.316 1.00 0.94 H new ATOM 0 HD23 LEU A 299 11.311 0.963 1.001 1.00 0.94 H new ATOM 467 N LYS A 300 14.924 1.746 5.973 1.00 0.40 N ATOM 468 CA LYS A 300 16.071 2.284 6.688 1.00 0.49 C ATOM 469 C LYS A 300 17.350 1.891 5.958 1.00 0.44 C ATOM 470 O LYS A 300 17.324 1.010 5.097 1.00 0.49 O ATOM 471 CB LYS A 300 16.093 1.783 8.143 1.00 0.67 C ATOM 472 CG LYS A 300 16.696 0.391 8.339 1.00 0.97 C ATOM 473 CD LYS A 300 15.852 -0.701 7.695 1.00 1.50 C ATOM 474 CE LYS A 300 16.404 -2.087 7.996 1.00 1.90 C ATOM 475 NZ LYS A 300 15.871 -2.639 9.271 1.00 2.14 N ATOM 0 H LYS A 300 14.441 0.991 6.459 1.00 0.40 H new ATOM 0 HA LYS A 300 15.997 3.371 6.717 1.00 0.49 H new ATOM 0 HB2 LYS A 300 16.655 2.494 8.748 1.00 0.67 H new ATOM 0 HB3 LYS A 300 15.072 1.777 8.525 1.00 0.67 H new ATOM 0 HG2 LYS A 300 17.700 0.369 7.914 1.00 0.97 H new ATOM 0 HG3 LYS A 300 16.797 0.188 9.405 1.00 0.97 H new ATOM 0 HD2 LYS A 300 14.827 -0.631 8.058 1.00 1.50 H new ATOM 0 HD3 LYS A 300 15.820 -0.548 6.616 1.00 1.50 H new ATOM 0 HE2 LYS A 300 16.154 -2.762 7.177 1.00 1.90 H new ATOM 0 HE3 LYS A 300 17.492 -2.040 8.049 1.00 1.90 H new ATOM 0 HZ1 LYS A 300 16.107 -3.650 9.337 1.00 2.14 H new ATOM 0 HZ2 LYS A 300 16.295 -2.131 10.073 1.00 2.14 H new ATOM 0 HZ3 LYS A 300 14.838 -2.522 9.295 1.00 2.14 H new ATOM 489 N LYS A 301 18.458 2.538 6.291 1.00 0.48 N ATOM 490 CA LYS A 301 19.729 2.237 5.640 1.00 0.49 C ATOM 491 C LYS A 301 20.167 0.807 5.958 1.00 0.46 C ATOM 492 O LYS A 301 20.684 0.520 7.035 1.00 0.61 O ATOM 493 CB LYS A 301 20.813 3.252 6.039 1.00 0.61 C ATOM 494 CG LYS A 301 20.955 3.469 7.540 1.00 0.69 C ATOM 495 CD LYS A 301 22.368 3.159 8.011 1.00 0.92 C ATOM 496 CE LYS A 301 22.536 3.410 9.502 1.00 1.09 C ATOM 497 NZ LYS A 301 23.816 2.853 10.016 1.00 1.37 N ATOM 0 H LYS A 301 18.505 3.269 7.001 1.00 0.48 H new ATOM 0 HA LYS A 301 19.587 2.318 4.562 1.00 0.49 H new ATOM 0 HB2 LYS A 301 21.771 2.916 5.641 1.00 0.61 H new ATOM 0 HB3 LYS A 301 20.589 4.208 5.566 1.00 0.61 H new ATOM 0 HG2 LYS A 301 20.705 4.501 7.786 1.00 0.69 H new ATOM 0 HG3 LYS A 301 20.245 2.834 8.070 1.00 0.69 H new ATOM 0 HD2 LYS A 301 22.605 2.118 7.789 1.00 0.92 H new ATOM 0 HD3 LYS A 301 23.078 3.773 7.457 1.00 0.92 H new ATOM 0 HE2 LYS A 301 22.502 4.482 9.696 1.00 1.09 H new ATOM 0 HE3 LYS A 301 21.702 2.962 10.042 1.00 1.09 H new ATOM 0 HZ1 LYS A 301 23.893 3.044 11.035 1.00 1.37 H new ATOM 0 HZ2 LYS A 301 23.838 1.826 9.854 1.00 1.37 H new ATOM 0 HZ3 LYS A 301 24.613 3.299 9.519 1.00 1.37 H new ATOM 511 N MET A 302 19.926 -0.092 5.015 1.00 0.44 N ATOM 512 CA MET A 302 20.286 -1.495 5.183 1.00 0.49 C ATOM 513 C MET A 302 21.682 -1.749 4.634 1.00 0.42 C ATOM 514 O MET A 302 22.204 -2.860 4.707 1.00 0.52 O ATOM 515 CB MET A 302 19.258 -2.405 4.496 1.00 0.63 C ATOM 516 CG MET A 302 18.910 -1.995 3.071 1.00 0.64 C ATOM 517 SD MET A 302 20.106 -2.587 1.856 1.00 1.25 S ATOM 518 CE MET A 302 19.502 -1.777 0.377 1.00 1.63 C ATOM 0 H MET A 302 19.482 0.125 4.123 1.00 0.44 H new ATOM 0 HA MET A 302 20.285 -1.728 6.248 1.00 0.49 H new ATOM 0 HB2 MET A 302 19.643 -3.425 4.484 1.00 0.63 H new ATOM 0 HB3 MET A 302 18.345 -2.416 5.091 1.00 0.63 H new ATOM 0 HG2 MET A 302 17.922 -2.381 2.819 1.00 0.64 H new ATOM 0 HG3 MET A 302 18.851 -0.908 3.015 1.00 0.64 H new ATOM 0 HE1 MET A 302 19.304 -2.524 -0.392 1.00 1.63 H new ATOM 0 HE2 MET A 302 18.582 -1.240 0.606 1.00 1.63 H new ATOM 0 HE3 MET A 302 20.252 -1.074 0.015 1.00 1.63 H new ATOM 528 N ASP A 303 22.278 -0.703 4.084 1.00 0.41 N ATOM 529 CA ASP A 303 23.619 -0.785 3.531 1.00 0.43 C ATOM 530 C ASP A 303 24.631 -0.279 4.551 1.00 0.47 C ATOM 531 O ASP A 303 24.276 0.444 5.487 1.00 0.63 O ATOM 532 CB ASP A 303 23.718 0.032 2.239 1.00 0.49 C ATOM 533 CG ASP A 303 25.039 -0.169 1.523 1.00 0.56 C ATOM 534 OD1 ASP A 303 25.190 -1.198 0.832 1.00 0.77 O ATOM 535 OD2 ASP A 303 25.928 0.697 1.649 1.00 0.89 O ATOM 0 H ASP A 303 21.849 0.219 4.009 1.00 0.41 H new ATOM 0 HA ASP A 303 23.838 -1.827 3.297 1.00 0.43 H new ATOM 0 HB2 ASP A 303 22.902 -0.248 1.573 1.00 0.49 H new ATOM 0 HB3 ASP A 303 23.592 1.089 2.471 1.00 0.49 H new ATOM 540 N VAL A 304 25.882 -0.665 4.381 1.00 0.54 N ATOM 541 CA VAL A 304 26.937 -0.246 5.287 1.00 0.63 C ATOM 542 C VAL A 304 27.632 0.996 4.743 1.00 0.65 C ATOM 543 O VAL A 304 28.696 0.918 4.125 1.00 1.52 O ATOM 544 CB VAL A 304 27.970 -1.373 5.519 1.00 0.86 C ATOM 545 CG1 VAL A 304 28.913 -1.026 6.663 1.00 1.17 C ATOM 546 CG2 VAL A 304 27.266 -2.698 5.789 1.00 1.23 C ATOM 0 H VAL A 304 26.194 -1.270 3.621 1.00 0.54 H new ATOM 0 HA VAL A 304 26.477 -0.012 6.247 1.00 0.63 H new ATOM 0 HB VAL A 304 28.565 -1.475 4.612 1.00 0.86 H new ATOM 0 HG11 VAL A 304 29.628 -1.836 6.803 1.00 1.17 H new ATOM 0 HG12 VAL A 304 29.448 -0.106 6.427 1.00 1.17 H new ATOM 0 HG13 VAL A 304 28.338 -0.887 7.579 1.00 1.17 H new ATOM 0 HG21 VAL A 304 28.009 -3.479 5.950 1.00 1.23 H new ATOM 0 HG22 VAL A 304 26.641 -2.604 6.677 1.00 1.23 H new ATOM 0 HG23 VAL A 304 26.644 -2.960 4.933 1.00 1.23 H new ATOM 556 N GLY A 305 27.012 2.143 4.962 1.00 0.55 N ATOM 557 CA GLY A 305 27.572 3.389 4.489 1.00 0.57 C ATOM 558 C GLY A 305 26.652 4.086 3.515 1.00 0.51 C ATOM 559 O GLY A 305 26.562 5.316 3.503 1.00 0.84 O ATOM 0 H GLY A 305 26.127 2.233 5.461 1.00 0.55 H new ATOM 0 HA2 GLY A 305 27.767 4.045 5.338 1.00 0.57 H new ATOM 0 HA3 GLY A 305 28.531 3.197 4.008 1.00 0.57 H new ATOM 563 N GLY A 306 25.974 3.306 2.686 1.00 0.50 N ATOM 564 CA GLY A 306 25.059 3.870 1.721 1.00 0.45 C ATOM 565 C GLY A 306 23.629 3.899 2.225 1.00 0.34 C ATOM 566 O GLY A 306 23.384 3.828 3.433 1.00 0.48 O ATOM 0 H GLY A 306 26.043 2.289 2.666 1.00 0.50 H new ATOM 0 HA2 GLY A 306 25.375 4.884 1.475 1.00 0.45 H new ATOM 0 HA3 GLY A 306 25.104 3.290 0.800 1.00 0.45 H new ATOM 570 N LEU A 307 22.685 4.015 1.305 1.00 0.35 N ATOM 571 CA LEU A 307 21.272 4.051 1.655 1.00 0.31 C ATOM 572 C LEU A 307 20.526 2.942 0.919 1.00 0.36 C ATOM 573 O LEU A 307 21.146 2.020 0.384 1.00 0.75 O ATOM 574 CB LEU A 307 20.663 5.421 1.324 1.00 0.33 C ATOM 575 CG LEU A 307 20.875 6.506 2.385 1.00 0.67 C ATOM 576 CD1 LEU A 307 22.243 7.153 2.234 1.00 1.29 C ATOM 577 CD2 LEU A 307 19.777 7.553 2.297 1.00 0.55 C ATOM 0 H LEU A 307 22.872 4.086 0.305 1.00 0.35 H new ATOM 0 HA LEU A 307 21.175 3.890 2.729 1.00 0.31 H new ATOM 0 HB2 LEU A 307 21.086 5.770 0.382 1.00 0.33 H new ATOM 0 HB3 LEU A 307 19.592 5.295 1.166 1.00 0.33 H new ATOM 0 HG LEU A 307 20.830 6.036 3.368 1.00 0.67 H new ATOM 0 HD11 LEU A 307 22.369 7.920 2.998 1.00 1.29 H new ATOM 0 HD12 LEU A 307 23.018 6.395 2.348 1.00 1.29 H new ATOM 0 HD13 LEU A 307 22.323 7.608 1.247 1.00 1.29 H new ATOM 0 HD21 LEU A 307 19.941 8.317 3.057 1.00 0.55 H new ATOM 0 HD22 LEU A 307 19.792 8.014 1.309 1.00 0.55 H new ATOM 0 HD23 LEU A 307 18.809 7.080 2.461 1.00 0.55 H new ATOM 589 N SER A 308 19.205 3.029 0.900 1.00 0.31 N ATOM 590 CA SER A 308 18.380 2.033 0.233 1.00 0.34 C ATOM 591 C SER A 308 17.595 2.670 -0.914 1.00 0.29 C ATOM 592 O SER A 308 17.490 3.899 -0.996 1.00 0.31 O ATOM 593 CB SER A 308 17.429 1.394 1.248 1.00 0.46 C ATOM 594 OG SER A 308 18.086 1.167 2.490 1.00 0.67 O ATOM 0 H SER A 308 18.679 3.783 1.341 1.00 0.31 H new ATOM 0 HA SER A 308 19.023 1.259 -0.187 1.00 0.34 H new ATOM 0 HB2 SER A 308 16.567 2.043 1.402 1.00 0.46 H new ATOM 0 HB3 SER A 308 17.052 0.450 0.854 1.00 0.46 H new ATOM 0 HG SER A 308 17.434 1.223 3.220 1.00 0.67 H new ATOM 600 N ASP A 309 17.040 1.834 -1.787 1.00 0.27 N ATOM 601 CA ASP A 309 16.273 2.314 -2.933 1.00 0.26 C ATOM 602 C ASP A 309 14.850 1.772 -2.864 1.00 0.28 C ATOM 603 O ASP A 309 14.559 0.697 -3.391 1.00 0.34 O ATOM 604 CB ASP A 309 16.933 1.892 -4.251 1.00 0.30 C ATOM 605 CG ASP A 309 18.082 2.795 -4.663 1.00 0.34 C ATOM 606 OD1 ASP A 309 18.199 3.914 -4.127 1.00 0.58 O ATOM 607 OD2 ASP A 309 18.871 2.399 -5.547 1.00 0.70 O ATOM 0 H ASP A 309 17.107 0.818 -1.722 1.00 0.27 H new ATOM 0 HA ASP A 309 16.248 3.403 -2.900 1.00 0.26 H new ATOM 0 HB2 ASP A 309 17.300 0.870 -4.155 1.00 0.30 H new ATOM 0 HB3 ASP A 309 16.182 1.888 -5.041 1.00 0.30 H new ATOM 612 N PRO A 310 13.944 2.511 -2.211 1.00 0.28 N ATOM 613 CA PRO A 310 12.552 2.087 -2.033 1.00 0.34 C ATOM 614 C PRO A 310 11.669 2.236 -3.275 1.00 0.31 C ATOM 615 O PRO A 310 11.659 3.272 -3.939 1.00 0.38 O ATOM 616 CB PRO A 310 12.057 3.018 -0.928 1.00 0.42 C ATOM 617 CG PRO A 310 12.856 4.262 -1.091 1.00 0.45 C ATOM 618 CD PRO A 310 14.208 3.826 -1.586 1.00 0.31 C ATOM 0 HA PRO A 310 12.500 1.021 -1.809 1.00 0.34 H new ATOM 0 HB2 PRO A 310 10.990 3.218 -1.028 1.00 0.42 H new ATOM 0 HB3 PRO A 310 12.208 2.577 0.057 1.00 0.42 H new ATOM 0 HG2 PRO A 310 12.381 4.940 -1.800 1.00 0.45 H new ATOM 0 HG3 PRO A 310 12.941 4.798 -0.145 1.00 0.45 H new ATOM 0 HD2 PRO A 310 14.620 4.535 -2.304 1.00 0.31 H new ATOM 0 HD3 PRO A 310 14.926 3.745 -0.770 1.00 0.31 H new ATOM 626 N TYR A 311 10.921 1.177 -3.565 1.00 0.30 N ATOM 627 CA TYR A 311 9.980 1.152 -4.677 1.00 0.31 C ATOM 628 C TYR A 311 8.857 0.185 -4.330 1.00 0.31 C ATOM 629 O TYR A 311 9.103 -0.996 -4.080 1.00 0.51 O ATOM 630 CB TYR A 311 10.656 0.733 -5.984 1.00 0.39 C ATOM 631 CG TYR A 311 9.824 1.051 -7.208 1.00 0.59 C ATOM 632 CD1 TYR A 311 9.894 2.301 -7.808 1.00 0.74 C ATOM 633 CD2 TYR A 311 8.966 0.105 -7.759 1.00 0.80 C ATOM 634 CE1 TYR A 311 9.135 2.602 -8.922 1.00 0.99 C ATOM 635 CE2 TYR A 311 8.203 0.398 -8.875 1.00 1.03 C ATOM 636 CZ TYR A 311 8.290 1.650 -9.454 1.00 1.09 C ATOM 637 OH TYR A 311 7.534 1.952 -10.567 1.00 1.36 O ATOM 0 H TYR A 311 10.951 0.308 -3.032 1.00 0.30 H new ATOM 0 HA TYR A 311 9.586 2.157 -4.831 1.00 0.31 H new ATOM 0 HB2 TYR A 311 11.620 1.236 -6.066 1.00 0.39 H new ATOM 0 HB3 TYR A 311 10.857 -0.338 -5.956 1.00 0.39 H new ATOM 0 HD1 TYR A 311 10.553 3.051 -7.397 1.00 0.74 H new ATOM 0 HD2 TYR A 311 8.894 -0.874 -7.308 1.00 0.80 H new ATOM 0 HE1 TYR A 311 9.203 3.580 -9.375 1.00 0.99 H new ATOM 0 HE2 TYR A 311 7.543 -0.348 -9.292 1.00 1.03 H new ATOM 0 HH TYR A 311 7.996 1.637 -11.372 1.00 1.36 H new ATOM 647 N VAL A 312 7.628 0.677 -4.293 1.00 0.26 N ATOM 648 CA VAL A 312 6.503 -0.168 -3.926 1.00 0.26 C ATOM 649 C VAL A 312 5.407 -0.153 -4.988 1.00 0.24 C ATOM 650 O VAL A 312 5.375 0.707 -5.868 1.00 0.26 O ATOM 651 CB VAL A 312 5.906 0.248 -2.553 1.00 0.30 C ATOM 652 CG1 VAL A 312 6.998 0.751 -1.623 1.00 0.32 C ATOM 653 CG2 VAL A 312 4.825 1.308 -2.704 1.00 0.34 C ATOM 0 H VAL A 312 7.386 1.644 -4.510 1.00 0.26 H new ATOM 0 HA VAL A 312 6.892 -1.183 -3.850 1.00 0.26 H new ATOM 0 HB VAL A 312 5.447 -0.641 -2.119 1.00 0.30 H new ATOM 0 HG11 VAL A 312 6.559 1.037 -0.667 1.00 0.32 H new ATOM 0 HG12 VAL A 312 7.732 -0.039 -1.463 1.00 0.32 H new ATOM 0 HG13 VAL A 312 7.487 1.616 -2.071 1.00 0.32 H new ATOM 0 HG21 VAL A 312 4.434 1.571 -1.721 1.00 0.34 H new ATOM 0 HG22 VAL A 312 5.248 2.195 -3.175 1.00 0.34 H new ATOM 0 HG23 VAL A 312 4.017 0.918 -3.324 1.00 0.34 H new ATOM 663 N LYS A 313 4.526 -1.134 -4.903 1.00 0.26 N ATOM 664 CA LYS A 313 3.407 -1.258 -5.818 1.00 0.28 C ATOM 665 C LYS A 313 2.190 -1.754 -5.044 1.00 0.27 C ATOM 666 O LYS A 313 2.334 -2.361 -3.981 1.00 0.42 O ATOM 667 CB LYS A 313 3.753 -2.201 -6.978 1.00 0.30 C ATOM 668 CG LYS A 313 4.462 -3.476 -6.548 1.00 0.41 C ATOM 669 CD LYS A 313 5.101 -4.198 -7.725 1.00 0.64 C ATOM 670 CE LYS A 313 6.411 -3.544 -8.145 1.00 0.87 C ATOM 671 NZ LYS A 313 7.151 -4.364 -9.144 1.00 1.25 N ATOM 0 H LYS A 313 4.567 -1.868 -4.196 1.00 0.26 H new ATOM 0 HA LYS A 313 3.180 -0.285 -6.253 1.00 0.28 H new ATOM 0 HB2 LYS A 313 2.835 -2.467 -7.503 1.00 0.30 H new ATOM 0 HB3 LYS A 313 4.384 -1.669 -7.690 1.00 0.30 H new ATOM 0 HG2 LYS A 313 5.229 -3.234 -5.812 1.00 0.41 H new ATOM 0 HG3 LYS A 313 3.749 -4.140 -6.059 1.00 0.41 H new ATOM 0 HD2 LYS A 313 5.284 -5.239 -7.458 1.00 0.64 H new ATOM 0 HD3 LYS A 313 4.410 -4.202 -8.568 1.00 0.64 H new ATOM 0 HE2 LYS A 313 6.206 -2.559 -8.565 1.00 0.87 H new ATOM 0 HE3 LYS A 313 7.038 -3.391 -7.266 1.00 0.87 H new ATOM 0 HZ1 LYS A 313 8.036 -3.882 -9.402 1.00 1.25 H new ATOM 0 HZ2 LYS A 313 7.370 -5.295 -8.735 1.00 1.25 H new ATOM 0 HZ3 LYS A 313 6.564 -4.489 -9.994 1.00 1.25 H new ATOM 685 N ILE A 314 0.999 -1.506 -5.562 1.00 0.29 N ATOM 686 CA ILE A 314 -0.216 -1.921 -4.876 1.00 0.28 C ATOM 687 C ILE A 314 -0.999 -2.938 -5.702 1.00 0.27 C ATOM 688 O ILE A 314 -1.055 -2.859 -6.930 1.00 0.35 O ATOM 689 CB ILE A 314 -1.102 -0.696 -4.509 1.00 0.34 C ATOM 690 CG1 ILE A 314 -1.041 -0.444 -2.997 1.00 0.56 C ATOM 691 CG2 ILE A 314 -2.548 -0.876 -4.962 1.00 0.85 C ATOM 692 CD1 ILE A 314 -1.824 0.770 -2.542 1.00 0.59 C ATOM 0 H ILE A 314 0.846 -1.024 -6.448 1.00 0.29 H new ATOM 0 HA ILE A 314 0.081 -2.407 -3.947 1.00 0.28 H new ATOM 0 HB ILE A 314 -0.706 0.171 -5.039 1.00 0.34 H new ATOM 0 HG12 ILE A 314 -1.420 -1.324 -2.477 1.00 0.56 H new ATOM 0 HG13 ILE A 314 0.001 -0.323 -2.701 1.00 0.56 H new ATOM 0 HG21 ILE A 314 -3.128 0.004 -4.684 1.00 0.85 H new ATOM 0 HG22 ILE A 314 -2.577 -1.003 -6.044 1.00 0.85 H new ATOM 0 HG23 ILE A 314 -2.973 -1.757 -4.482 1.00 0.85 H new ATOM 0 HD11 ILE A 314 -1.731 0.879 -1.462 1.00 0.59 H new ATOM 0 HD12 ILE A 314 -1.431 1.661 -3.032 1.00 0.59 H new ATOM 0 HD13 ILE A 314 -2.874 0.645 -2.804 1.00 0.59 H new ATOM 704 N HIS A 315 -1.573 -3.913 -5.018 1.00 0.23 N ATOM 705 CA HIS A 315 -2.356 -4.951 -5.666 1.00 0.25 C ATOM 706 C HIS A 315 -3.666 -5.136 -4.919 1.00 0.25 C ATOM 707 O HIS A 315 -3.733 -4.886 -3.721 1.00 0.41 O ATOM 708 CB HIS A 315 -1.578 -6.272 -5.696 1.00 0.30 C ATOM 709 CG HIS A 315 -0.411 -6.269 -6.634 1.00 0.31 C ATOM 710 ND1 HIS A 315 0.872 -5.960 -6.239 1.00 0.42 N ATOM 711 CD2 HIS A 315 -0.338 -6.545 -7.956 1.00 0.54 C ATOM 712 CE1 HIS A 315 1.681 -6.047 -7.278 1.00 0.44 C ATOM 713 NE2 HIS A 315 0.974 -6.400 -8.333 1.00 0.52 N ATOM 0 H HIS A 315 -1.510 -4.007 -4.004 1.00 0.23 H new ATOM 0 HA HIS A 315 -2.562 -4.650 -6.693 1.00 0.25 H new ATOM 0 HB2 HIS A 315 -1.222 -6.495 -4.690 1.00 0.30 H new ATOM 0 HB3 HIS A 315 -2.257 -7.076 -5.980 1.00 0.30 H new ATOM 0 HD1 HIS A 315 1.153 -5.704 -5.292 1.00 0.42 H new ATOM 0 HD2 HIS A 315 -1.160 -6.827 -8.597 1.00 0.54 H new ATOM 0 HE1 HIS A 315 2.745 -5.860 -7.266 1.00 0.44 H new ATOM 722 N LEU A 316 -4.704 -5.560 -5.618 1.00 0.24 N ATOM 723 CA LEU A 316 -6.000 -5.772 -4.988 1.00 0.29 C ATOM 724 C LEU A 316 -6.499 -7.186 -5.253 1.00 0.28 C ATOM 725 O LEU A 316 -6.693 -7.589 -6.404 1.00 0.32 O ATOM 726 CB LEU A 316 -7.020 -4.735 -5.471 1.00 0.37 C ATOM 727 CG LEU A 316 -6.916 -4.354 -6.946 1.00 0.44 C ATOM 728 CD1 LEU A 316 -8.271 -4.478 -7.615 1.00 0.73 C ATOM 729 CD2 LEU A 316 -6.373 -2.938 -7.096 1.00 0.63 C ATOM 0 H LEU A 316 -4.678 -5.764 -6.617 1.00 0.24 H new ATOM 0 HA LEU A 316 -5.879 -5.648 -3.912 1.00 0.29 H new ATOM 0 HB2 LEU A 316 -8.022 -5.120 -5.282 1.00 0.37 H new ATOM 0 HB3 LEU A 316 -6.907 -3.832 -4.871 1.00 0.37 H new ATOM 0 HG LEU A 316 -6.223 -5.039 -7.434 1.00 0.44 H new ATOM 0 HD11 LEU A 316 -8.184 -4.204 -8.666 1.00 0.73 H new ATOM 0 HD12 LEU A 316 -8.623 -5.507 -7.536 1.00 0.73 H new ATOM 0 HD13 LEU A 316 -8.981 -3.813 -7.124 1.00 0.73 H new ATOM 0 HD21 LEU A 316 -6.306 -2.684 -8.154 1.00 0.63 H new ATOM 0 HD22 LEU A 316 -7.042 -2.237 -6.596 1.00 0.63 H new ATOM 0 HD23 LEU A 316 -5.382 -2.879 -6.645 1.00 0.63 H new ATOM 741 N MET A 317 -6.715 -7.933 -4.179 1.00 0.30 N ATOM 742 CA MET A 317 -7.172 -9.312 -4.278 1.00 0.34 C ATOM 743 C MET A 317 -8.658 -9.411 -3.964 1.00 0.35 C ATOM 744 O MET A 317 -9.048 -9.692 -2.829 1.00 0.62 O ATOM 745 CB MET A 317 -6.386 -10.213 -3.320 1.00 0.42 C ATOM 746 CG MET A 317 -4.880 -10.113 -3.472 1.00 0.59 C ATOM 747 SD MET A 317 -4.301 -10.623 -5.103 1.00 1.01 S ATOM 748 CE MET A 317 -2.548 -10.286 -4.956 1.00 1.06 C ATOM 0 H MET A 317 -6.580 -7.604 -3.223 1.00 0.30 H new ATOM 0 HA MET A 317 -7.002 -9.646 -5.301 1.00 0.34 H new ATOM 0 HB2 MET A 317 -6.655 -9.958 -2.295 1.00 0.42 H new ATOM 0 HB3 MET A 317 -6.689 -11.248 -3.481 1.00 0.42 H new ATOM 0 HG2 MET A 317 -4.569 -9.085 -3.287 1.00 0.59 H new ATOM 0 HG3 MET A 317 -4.402 -10.732 -2.713 1.00 0.59 H new ATOM 0 HE1 MET A 317 -1.983 -11.075 -5.452 1.00 1.06 H new ATOM 0 HE2 MET A 317 -2.321 -9.328 -5.425 1.00 1.06 H new ATOM 0 HE3 MET A 317 -2.272 -10.249 -3.902 1.00 1.06 H new ATOM 758 N GLN A 318 -9.485 -9.173 -4.969 1.00 0.29 N ATOM 759 CA GLN A 318 -10.926 -9.253 -4.797 1.00 0.34 C ATOM 760 C GLN A 318 -11.342 -10.715 -4.844 1.00 0.31 C ATOM 761 O GLN A 318 -11.169 -11.380 -5.863 1.00 0.33 O ATOM 762 CB GLN A 318 -11.652 -8.446 -5.882 1.00 0.44 C ATOM 763 CG GLN A 318 -13.152 -8.303 -5.645 1.00 0.64 C ATOM 764 CD GLN A 318 -13.980 -9.365 -6.349 1.00 0.90 C ATOM 765 OE1 GLN A 318 -14.989 -9.837 -5.819 1.00 1.34 O ATOM 766 NE2 GLN A 318 -13.573 -9.737 -7.554 1.00 1.26 N ATOM 0 H GLN A 318 -9.184 -8.923 -5.911 1.00 0.29 H new ATOM 0 HA GLN A 318 -11.202 -8.825 -3.833 1.00 0.34 H new ATOM 0 HB2 GLN A 318 -11.207 -7.453 -5.941 1.00 0.44 H new ATOM 0 HB3 GLN A 318 -11.491 -8.926 -6.847 1.00 0.44 H new ATOM 0 HG2 GLN A 318 -13.349 -8.351 -4.574 1.00 0.64 H new ATOM 0 HG3 GLN A 318 -13.473 -7.318 -5.985 1.00 0.64 H new ATOM 0 HE21 GLN A 318 -12.733 -9.323 -7.959 1.00 1.26 H new ATOM 0 HE22 GLN A 318 -14.100 -10.437 -8.077 1.00 1.26 H new ATOM 775 N ASN A 319 -11.863 -11.213 -3.726 1.00 0.35 N ATOM 776 CA ASN A 319 -12.286 -12.611 -3.618 1.00 0.37 C ATOM 777 C ASN A 319 -11.074 -13.531 -3.785 1.00 0.37 C ATOM 778 O ASN A 319 -11.147 -14.604 -4.389 1.00 0.44 O ATOM 779 CB ASN A 319 -13.379 -12.938 -4.647 1.00 0.39 C ATOM 780 CG ASN A 319 -14.008 -14.310 -4.446 1.00 0.47 C ATOM 781 OD1 ASN A 319 -14.409 -14.961 -5.413 1.00 0.59 O ATOM 782 ND2 ASN A 319 -14.090 -14.770 -3.202 1.00 0.57 N ATOM 0 H ASN A 319 -12.004 -10.667 -2.876 1.00 0.35 H new ATOM 0 HA ASN A 319 -12.714 -12.774 -2.629 1.00 0.37 H new ATOM 0 HB2 ASN A 319 -14.158 -12.178 -4.592 1.00 0.39 H new ATOM 0 HB3 ASN A 319 -12.952 -12.885 -5.649 1.00 0.39 H new ATOM 0 HD21 ASN A 319 -14.495 -15.689 -3.024 1.00 0.57 H new ATOM 0 HD22 ASN A 319 -13.748 -14.204 -2.425 1.00 0.57 H new ATOM 789 N GLY A 320 -9.941 -13.067 -3.267 1.00 0.39 N ATOM 790 CA GLY A 320 -8.715 -13.834 -3.327 1.00 0.43 C ATOM 791 C GLY A 320 -8.107 -13.880 -4.714 1.00 0.41 C ATOM 792 O GLY A 320 -7.205 -14.675 -4.968 1.00 0.59 O ATOM 0 H GLY A 320 -9.853 -12.163 -2.802 1.00 0.39 H new ATOM 0 HA2 GLY A 320 -7.991 -13.405 -2.634 1.00 0.43 H new ATOM 0 HA3 GLY A 320 -8.914 -14.852 -2.991 1.00 0.43 H new ATOM 796 N LYS A 321 -8.598 -13.036 -5.612 1.00 0.34 N ATOM 797 CA LYS A 321 -8.090 -12.996 -6.973 1.00 0.38 C ATOM 798 C LYS A 321 -7.663 -11.585 -7.341 1.00 0.32 C ATOM 799 O LYS A 321 -8.417 -10.633 -7.143 1.00 0.33 O ATOM 800 CB LYS A 321 -9.155 -13.487 -7.955 1.00 0.47 C ATOM 801 CG LYS A 321 -9.460 -14.973 -7.836 1.00 0.73 C ATOM 802 CD LYS A 321 -10.641 -15.374 -8.706 1.00 0.74 C ATOM 803 CE LYS A 321 -11.966 -14.974 -8.072 1.00 0.84 C ATOM 804 NZ LYS A 321 -12.346 -15.880 -6.956 1.00 0.95 N ATOM 0 H LYS A 321 -9.347 -12.371 -5.421 1.00 0.34 H new ATOM 0 HA LYS A 321 -7.223 -13.654 -7.032 1.00 0.38 H new ATOM 0 HB2 LYS A 321 -10.073 -12.923 -7.793 1.00 0.47 H new ATOM 0 HB3 LYS A 321 -8.825 -13.273 -8.972 1.00 0.47 H new ATOM 0 HG2 LYS A 321 -8.582 -15.550 -8.126 1.00 0.73 H new ATOM 0 HG3 LYS A 321 -9.674 -15.219 -6.796 1.00 0.73 H new ATOM 0 HD2 LYS A 321 -10.549 -14.903 -9.685 1.00 0.74 H new ATOM 0 HD3 LYS A 321 -10.625 -16.452 -8.868 1.00 0.74 H new ATOM 0 HE2 LYS A 321 -11.896 -13.951 -7.701 1.00 0.84 H new ATOM 0 HE3 LYS A 321 -12.749 -14.985 -8.830 1.00 0.84 H new ATOM 0 HZ1 LYS A 321 -13.292 -15.625 -6.608 1.00 0.95 H new ATOM 0 HZ2 LYS A 321 -12.355 -16.863 -7.295 1.00 0.95 H new ATOM 0 HZ3 LYS A 321 -11.656 -15.787 -6.183 1.00 0.95 H new ATOM 818 N ARG A 322 -6.450 -11.453 -7.860 1.00 0.36 N ATOM 819 CA ARG A 322 -5.934 -10.156 -8.264 1.00 0.36 C ATOM 820 C ARG A 322 -6.754 -9.608 -9.425 1.00 0.33 C ATOM 821 O ARG A 322 -6.744 -10.154 -10.529 1.00 0.54 O ATOM 822 CB ARG A 322 -4.448 -10.249 -8.636 1.00 0.49 C ATOM 823 CG ARG A 322 -4.133 -11.294 -9.697 1.00 0.74 C ATOM 824 CD ARG A 322 -2.643 -11.569 -9.773 1.00 0.88 C ATOM 825 NE ARG A 322 -2.242 -12.032 -11.096 1.00 0.91 N ATOM 826 CZ ARG A 322 -1.096 -12.653 -11.347 1.00 1.20 C ATOM 827 NH1 ARG A 322 -0.276 -12.975 -10.354 1.00 1.29 N ATOM 828 NH2 ARG A 322 -0.783 -12.982 -12.591 1.00 1.78 N ATOM 0 H ARG A 322 -5.806 -12.230 -8.011 1.00 0.36 H new ATOM 0 HA ARG A 322 -6.021 -9.469 -7.422 1.00 0.36 H new ATOM 0 HB2 ARG A 322 -4.113 -9.275 -8.991 1.00 0.49 H new ATOM 0 HB3 ARG A 322 -3.874 -10.476 -7.738 1.00 0.49 H new ATOM 0 HG2 ARG A 322 -4.665 -12.218 -9.470 1.00 0.74 H new ATOM 0 HG3 ARG A 322 -4.492 -10.950 -10.667 1.00 0.74 H new ATOM 0 HD2 ARG A 322 -2.093 -10.661 -9.524 1.00 0.88 H new ATOM 0 HD3 ARG A 322 -2.374 -12.319 -9.029 1.00 0.88 H new ATOM 0 HE ARG A 322 -2.880 -11.869 -11.875 1.00 0.91 H new ATOM 0 HH11 ARG A 322 -0.525 -12.745 -9.392 1.00 1.29 H new ATOM 0 HH12 ARG A 322 0.603 -13.452 -10.553 1.00 1.29 H new ATOM 0 HH21 ARG A 322 -1.422 -12.758 -13.354 1.00 1.78 H new ATOM 0 HH22 ARG A 322 0.097 -13.459 -12.786 1.00 1.78 H new ATOM 842 N LEU A 323 -7.489 -8.544 -9.157 1.00 0.27 N ATOM 843 CA LEU A 323 -8.330 -7.930 -10.171 1.00 0.31 C ATOM 844 C LEU A 323 -7.532 -6.933 -11.003 1.00 0.32 C ATOM 845 O LEU A 323 -7.599 -6.943 -12.233 1.00 0.49 O ATOM 846 CB LEU A 323 -9.523 -7.232 -9.514 1.00 0.38 C ATOM 847 CG LEU A 323 -10.766 -7.094 -10.393 1.00 0.60 C ATOM 848 CD1 LEU A 323 -11.412 -8.453 -10.627 1.00 0.85 C ATOM 849 CD2 LEU A 323 -11.753 -6.135 -9.752 1.00 0.66 C ATOM 0 H LEU A 323 -7.521 -8.086 -8.246 1.00 0.27 H new ATOM 0 HA LEU A 323 -8.698 -8.714 -10.833 1.00 0.31 H new ATOM 0 HB2 LEU A 323 -9.795 -7.783 -8.614 1.00 0.38 H new ATOM 0 HB3 LEU A 323 -9.211 -6.237 -9.196 1.00 0.38 H new ATOM 0 HG LEU A 323 -10.466 -6.691 -11.361 1.00 0.60 H new ATOM 0 HD11 LEU A 323 -12.295 -8.333 -11.255 1.00 0.85 H new ATOM 0 HD12 LEU A 323 -10.701 -9.113 -11.123 1.00 0.85 H new ATOM 0 HD13 LEU A 323 -11.703 -8.887 -9.670 1.00 0.85 H new ATOM 0 HD21 LEU A 323 -12.635 -6.043 -10.386 1.00 0.66 H new ATOM 0 HD22 LEU A 323 -12.047 -6.515 -8.774 1.00 0.66 H new ATOM 0 HD23 LEU A 323 -11.287 -5.157 -9.636 1.00 0.66 H new ATOM 861 N LYS A 324 -6.774 -6.077 -10.327 1.00 0.27 N ATOM 862 CA LYS A 324 -5.971 -5.063 -11.000 1.00 0.33 C ATOM 863 C LYS A 324 -4.600 -4.937 -10.346 1.00 0.28 C ATOM 864 O LYS A 324 -4.361 -5.465 -9.255 1.00 0.33 O ATOM 865 CB LYS A 324 -6.682 -3.702 -10.972 1.00 0.44 C ATOM 866 CG LYS A 324 -8.003 -3.674 -11.726 1.00 0.77 C ATOM 867 CD LYS A 324 -7.792 -3.726 -13.231 1.00 1.14 C ATOM 868 CE LYS A 324 -9.091 -4.012 -13.964 1.00 1.56 C ATOM 869 NZ LYS A 324 -10.096 -2.939 -13.752 1.00 1.62 N ATOM 0 H LYS A 324 -6.699 -6.065 -9.310 1.00 0.27 H new ATOM 0 HA LYS A 324 -5.841 -5.375 -12.036 1.00 0.33 H new ATOM 0 HB2 LYS A 324 -6.862 -3.420 -9.935 1.00 0.44 H new ATOM 0 HB3 LYS A 324 -6.018 -2.949 -11.396 1.00 0.44 H new ATOM 0 HG2 LYS A 324 -8.618 -4.519 -11.415 1.00 0.77 H new ATOM 0 HG3 LYS A 324 -8.551 -2.768 -11.466 1.00 0.77 H new ATOM 0 HD2 LYS A 324 -7.380 -2.777 -13.575 1.00 1.14 H new ATOM 0 HD3 LYS A 324 -7.060 -4.497 -13.471 1.00 1.14 H new ATOM 0 HE2 LYS A 324 -8.891 -4.116 -15.030 1.00 1.56 H new ATOM 0 HE3 LYS A 324 -9.499 -4.963 -13.622 1.00 1.56 H new ATOM 0 HZ1 LYS A 324 -10.929 -3.120 -14.348 1.00 1.62 H new ATOM 0 HZ2 LYS A 324 -10.383 -2.924 -12.752 1.00 1.62 H new ATOM 0 HZ3 LYS A 324 -9.681 -2.020 -14.007 1.00 1.62 H new ATOM 883 N LYS A 325 -3.712 -4.227 -11.021 1.00 0.28 N ATOM 884 CA LYS A 325 -2.361 -4.005 -10.534 1.00 0.33 C ATOM 885 C LYS A 325 -1.994 -2.532 -10.676 1.00 0.33 C ATOM 886 O LYS A 325 -2.202 -1.935 -11.731 1.00 0.43 O ATOM 887 CB LYS A 325 -1.363 -4.874 -11.307 1.00 0.44 C ATOM 888 CG LYS A 325 -1.635 -4.932 -12.802 1.00 0.87 C ATOM 889 CD LYS A 325 -0.389 -5.302 -13.591 1.00 1.15 C ATOM 890 CE LYS A 325 0.621 -4.166 -13.611 1.00 1.54 C ATOM 891 NZ LYS A 325 1.627 -4.342 -14.688 1.00 1.82 N ATOM 0 H LYS A 325 -3.907 -3.789 -11.921 1.00 0.28 H new ATOM 0 HA LYS A 325 -2.318 -4.283 -9.481 1.00 0.33 H new ATOM 0 HB2 LYS A 325 -0.356 -4.489 -11.144 1.00 0.44 H new ATOM 0 HB3 LYS A 325 -1.386 -5.886 -10.903 1.00 0.44 H new ATOM 0 HG2 LYS A 325 -2.420 -5.662 -13.000 1.00 0.87 H new ATOM 0 HG3 LYS A 325 -2.006 -3.965 -13.141 1.00 0.87 H new ATOM 0 HD2 LYS A 325 0.069 -6.189 -13.153 1.00 1.15 H new ATOM 0 HD3 LYS A 325 -0.668 -5.559 -14.613 1.00 1.15 H new ATOM 0 HE2 LYS A 325 0.100 -3.219 -13.751 1.00 1.54 H new ATOM 0 HE3 LYS A 325 1.126 -4.112 -12.647 1.00 1.54 H new ATOM 0 HZ1 LYS A 325 2.298 -3.548 -14.669 1.00 1.82 H new ATOM 0 HZ2 LYS A 325 2.142 -5.234 -14.540 1.00 1.82 H new ATOM 0 HZ3 LYS A 325 1.147 -4.368 -15.610 1.00 1.82 H new ATOM 905 N LYS A 326 -1.465 -1.949 -9.609 1.00 0.31 N ATOM 906 CA LYS A 326 -1.076 -0.544 -9.605 1.00 0.36 C ATOM 907 C LYS A 326 0.344 -0.395 -9.062 1.00 0.39 C ATOM 908 O LYS A 326 0.875 -1.321 -8.446 1.00 0.67 O ATOM 909 CB LYS A 326 -2.055 0.267 -8.753 1.00 0.45 C ATOM 910 CG LYS A 326 -2.866 1.298 -9.531 1.00 0.78 C ATOM 911 CD LYS A 326 -3.781 0.644 -10.557 1.00 1.21 C ATOM 912 CE LYS A 326 -4.595 1.676 -11.324 1.00 1.61 C ATOM 913 NZ LYS A 326 -5.907 1.951 -10.677 1.00 1.59 N ATOM 0 H LYS A 326 -1.294 -2.432 -8.727 1.00 0.31 H new ATOM 0 HA LYS A 326 -1.102 -0.166 -10.627 1.00 0.36 H new ATOM 0 HB2 LYS A 326 -2.742 -0.420 -8.259 1.00 0.45 H new ATOM 0 HB3 LYS A 326 -1.497 0.779 -7.969 1.00 0.45 H new ATOM 0 HG2 LYS A 326 -3.463 1.889 -8.837 1.00 0.78 H new ATOM 0 HG3 LYS A 326 -2.189 1.987 -10.036 1.00 0.78 H new ATOM 0 HD2 LYS A 326 -3.184 0.059 -11.256 1.00 1.21 H new ATOM 0 HD3 LYS A 326 -4.454 -0.050 -10.054 1.00 1.21 H new ATOM 0 HE2 LYS A 326 -4.027 2.603 -11.397 1.00 1.61 H new ATOM 0 HE3 LYS A 326 -4.761 1.322 -12.342 1.00 1.61 H new ATOM 0 HZ1 LYS A 326 -6.161 2.950 -10.817 1.00 1.59 H new ATOM 0 HZ2 LYS A 326 -6.638 1.345 -11.102 1.00 1.59 H new ATOM 0 HZ3 LYS A 326 -5.841 1.750 -9.659 1.00 1.59 H new ATOM 927 N LYS A 327 0.954 0.764 -9.277 1.00 0.34 N ATOM 928 CA LYS A 327 2.316 1.004 -8.811 1.00 0.37 C ATOM 929 C LYS A 327 2.530 2.482 -8.498 1.00 0.36 C ATOM 930 O LYS A 327 1.681 3.321 -8.806 1.00 0.46 O ATOM 931 CB LYS A 327 3.328 0.553 -9.875 1.00 0.45 C ATOM 932 CG LYS A 327 3.591 1.606 -10.939 1.00 0.58 C ATOM 933 CD LYS A 327 4.282 1.032 -12.160 1.00 0.94 C ATOM 934 CE LYS A 327 4.644 2.129 -13.150 1.00 1.20 C ATOM 935 NZ LYS A 327 3.503 3.052 -13.414 1.00 1.56 N ATOM 0 H LYS A 327 0.530 1.550 -9.769 1.00 0.34 H new ATOM 0 HA LYS A 327 2.468 0.427 -7.899 1.00 0.37 H new ATOM 0 HB2 LYS A 327 4.268 0.297 -9.387 1.00 0.45 H new ATOM 0 HB3 LYS A 327 2.961 -0.354 -10.355 1.00 0.45 H new ATOM 0 HG2 LYS A 327 2.646 2.060 -11.239 1.00 0.58 H new ATOM 0 HG3 LYS A 327 4.206 2.400 -10.516 1.00 0.58 H new ATOM 0 HD2 LYS A 327 5.184 0.501 -11.855 1.00 0.94 H new ATOM 0 HD3 LYS A 327 3.630 0.303 -12.642 1.00 0.94 H new ATOM 0 HE2 LYS A 327 5.488 2.700 -12.764 1.00 1.20 H new ATOM 0 HE3 LYS A 327 4.967 1.677 -14.088 1.00 1.20 H new ATOM 0 HZ1 LYS A 327 3.724 3.652 -14.234 1.00 1.56 H new ATOM 0 HZ2 LYS A 327 2.646 2.497 -13.612 1.00 1.56 H new ATOM 0 HZ3 LYS A 327 3.342 3.652 -12.580 1.00 1.56 H new ATOM 949 N THR A 328 3.661 2.787 -7.876 1.00 0.38 N ATOM 950 CA THR A 328 4.009 4.157 -7.536 1.00 0.43 C ATOM 951 C THR A 328 5.525 4.346 -7.592 1.00 0.39 C ATOM 952 O THR A 328 6.284 3.534 -7.060 1.00 0.57 O ATOM 953 CB THR A 328 3.470 4.557 -6.141 1.00 0.60 C ATOM 954 OG1 THR A 328 3.986 5.836 -5.750 1.00 1.41 O ATOM 955 CG2 THR A 328 3.837 3.528 -5.089 1.00 0.89 C ATOM 0 H THR A 328 4.357 2.096 -7.595 1.00 0.38 H new ATOM 0 HA THR A 328 3.538 4.810 -8.271 1.00 0.43 H new ATOM 0 HB THR A 328 2.384 4.608 -6.216 1.00 0.60 H new ATOM 0 HG1 THR A 328 3.767 6.004 -4.810 1.00 1.41 H new ATOM 0 HG21 THR A 328 3.443 3.840 -4.122 1.00 0.89 H new ATOM 0 HG22 THR A 328 3.410 2.562 -5.360 1.00 0.89 H new ATOM 0 HG23 THR A 328 4.922 3.441 -5.028 1.00 0.89 H new ATOM 963 N THR A 329 5.961 5.404 -8.252 1.00 0.37 N ATOM 964 CA THR A 329 7.379 5.685 -8.376 1.00 0.42 C ATOM 965 C THR A 329 7.873 6.506 -7.193 1.00 0.42 C ATOM 966 O THR A 329 7.463 7.647 -7.006 1.00 0.80 O ATOM 967 CB THR A 329 7.686 6.436 -9.685 1.00 0.66 C ATOM 968 OG1 THR A 329 7.153 5.707 -10.801 1.00 0.96 O ATOM 969 CG2 THR A 329 9.187 6.631 -9.863 1.00 0.78 C ATOM 0 H THR A 329 5.353 6.083 -8.710 1.00 0.37 H new ATOM 0 HA THR A 329 7.900 4.728 -8.390 1.00 0.42 H new ATOM 0 HB THR A 329 7.217 7.419 -9.635 1.00 0.66 H new ATOM 0 HG1 THR A 329 7.878 5.233 -11.259 1.00 0.96 H new ATOM 0 HG21 THR A 329 9.377 7.164 -10.795 1.00 0.78 H new ATOM 0 HG22 THR A 329 9.580 7.210 -9.027 1.00 0.78 H new ATOM 0 HG23 THR A 329 9.679 5.659 -9.894 1.00 0.78 H new ATOM 977 N ILE A 330 8.740 5.916 -6.390 1.00 0.28 N ATOM 978 CA ILE A 330 9.290 6.598 -5.232 1.00 0.32 C ATOM 979 C ILE A 330 10.745 6.965 -5.487 1.00 0.33 C ATOM 980 O ILE A 330 11.439 6.282 -6.239 1.00 0.46 O ATOM 981 CB ILE A 330 9.182 5.725 -3.963 1.00 0.42 C ATOM 982 CG1 ILE A 330 7.750 5.203 -3.805 1.00 0.45 C ATOM 983 CG2 ILE A 330 9.603 6.516 -2.731 1.00 0.77 C ATOM 984 CD1 ILE A 330 7.567 4.270 -2.628 1.00 0.69 C ATOM 0 H ILE A 330 9.079 4.963 -6.519 1.00 0.28 H new ATOM 0 HA ILE A 330 8.710 7.506 -5.068 1.00 0.32 H new ATOM 0 HB ILE A 330 9.855 4.874 -4.066 1.00 0.42 H new ATOM 0 HG12 ILE A 330 7.074 6.051 -3.693 1.00 0.45 H new ATOM 0 HG13 ILE A 330 7.460 4.683 -4.718 1.00 0.45 H new ATOM 0 HG21 ILE A 330 9.520 5.884 -1.847 1.00 0.77 H new ATOM 0 HG22 ILE A 330 10.636 6.846 -2.846 1.00 0.77 H new ATOM 0 HG23 ILE A 330 8.955 7.385 -2.618 1.00 0.77 H new ATOM 0 HD11 ILE A 330 6.528 3.942 -2.581 1.00 0.69 H new ATOM 0 HD12 ILE A 330 8.216 3.403 -2.747 1.00 0.69 H new ATOM 0 HD13 ILE A 330 7.824 4.792 -1.706 1.00 0.69 H new ATOM 996 N LYS A 331 11.192 8.056 -4.877 1.00 0.33 N ATOM 997 CA LYS A 331 12.561 8.515 -5.035 1.00 0.37 C ATOM 998 C LYS A 331 13.534 7.543 -4.382 1.00 0.32 C ATOM 999 O LYS A 331 13.284 7.037 -3.286 1.00 0.43 O ATOM 1000 CB LYS A 331 12.724 9.909 -4.436 1.00 0.49 C ATOM 1001 CG LYS A 331 11.967 10.982 -5.202 1.00 0.63 C ATOM 1002 CD LYS A 331 12.398 12.376 -4.785 1.00 0.96 C ATOM 1003 CE LYS A 331 11.812 13.433 -5.707 1.00 1.26 C ATOM 1004 NZ LYS A 331 12.424 14.764 -5.481 1.00 1.51 N ATOM 0 H LYS A 331 10.621 8.640 -4.266 1.00 0.33 H new ATOM 0 HA LYS A 331 12.786 8.562 -6.100 1.00 0.37 H new ATOM 0 HB2 LYS A 331 12.377 9.896 -3.403 1.00 0.49 H new ATOM 0 HB3 LYS A 331 13.783 10.166 -4.414 1.00 0.49 H new ATOM 0 HG2 LYS A 331 12.135 10.853 -6.271 1.00 0.63 H new ATOM 0 HG3 LYS A 331 10.897 10.865 -5.031 1.00 0.63 H new ATOM 0 HD2 LYS A 331 12.079 12.567 -3.760 1.00 0.96 H new ATOM 0 HD3 LYS A 331 13.486 12.442 -4.798 1.00 0.96 H new ATOM 0 HE2 LYS A 331 11.964 13.135 -6.744 1.00 1.26 H new ATOM 0 HE3 LYS A 331 10.735 13.497 -5.548 1.00 1.26 H new ATOM 0 HZ1 LYS A 331 11.997 15.457 -6.129 1.00 1.51 H new ATOM 0 HZ2 LYS A 331 12.257 15.061 -4.498 1.00 1.51 H new ATOM 0 HZ3 LYS A 331 13.448 14.710 -5.657 1.00 1.51 H new ATOM 1018 N LYS A 332 14.637 7.293 -5.061 1.00 0.32 N ATOM 1019 CA LYS A 332 15.650 6.377 -4.565 1.00 0.29 C ATOM 1020 C LYS A 332 16.590 7.070 -3.582 1.00 0.24 C ATOM 1021 O LYS A 332 16.489 8.281 -3.367 1.00 0.25 O ATOM 1022 CB LYS A 332 16.444 5.802 -5.739 1.00 0.37 C ATOM 1023 CG LYS A 332 17.090 6.862 -6.616 1.00 0.47 C ATOM 1024 CD LYS A 332 18.297 6.312 -7.356 1.00 0.54 C ATOM 1025 CE LYS A 332 19.460 6.046 -6.411 1.00 0.78 C ATOM 1026 NZ LYS A 332 19.927 4.638 -6.488 1.00 0.68 N ATOM 0 H LYS A 332 14.857 7.714 -5.964 1.00 0.32 H new ATOM 0 HA LYS A 332 15.150 5.567 -4.034 1.00 0.29 H new ATOM 0 HB2 LYS A 332 17.219 5.141 -5.353 1.00 0.37 H new ATOM 0 HB3 LYS A 332 15.780 5.192 -6.351 1.00 0.37 H new ATOM 0 HG2 LYS A 332 16.360 7.235 -7.335 1.00 0.47 H new ATOM 0 HG3 LYS A 332 17.394 7.709 -6.001 1.00 0.47 H new ATOM 0 HD2 LYS A 332 18.022 5.388 -7.865 1.00 0.54 H new ATOM 0 HD3 LYS A 332 18.607 7.020 -8.125 1.00 0.54 H new ATOM 0 HE2 LYS A 332 20.285 6.716 -6.654 1.00 0.78 H new ATOM 0 HE3 LYS A 332 19.156 6.272 -5.389 1.00 0.78 H new ATOM 0 HZ1 LYS A 332 20.955 4.621 -6.647 1.00 0.68 H new ATOM 0 HZ2 LYS A 332 19.706 4.150 -5.597 1.00 0.68 H new ATOM 0 HZ3 LYS A 332 19.447 4.156 -7.275 1.00 0.68 H new ATOM 1040 N ASN A 333 17.496 6.290 -2.991 1.00 0.23 N ATOM 1041 CA ASN A 333 18.474 6.794 -2.025 1.00 0.24 C ATOM 1042 C ASN A 333 17.798 7.537 -0.875 1.00 0.23 C ATOM 1043 O ASN A 333 18.255 8.603 -0.453 1.00 0.30 O ATOM 1044 CB ASN A 333 19.487 7.710 -2.721 1.00 0.29 C ATOM 1045 CG ASN A 333 20.845 7.701 -2.044 1.00 0.45 C ATOM 1046 OD1 ASN A 333 21.709 6.887 -2.366 1.00 0.68 O ATOM 1047 ND2 ASN A 333 21.049 8.611 -1.102 1.00 0.63 N ATOM 0 H ASN A 333 17.573 5.289 -3.169 1.00 0.23 H new ATOM 0 HA ASN A 333 18.997 5.934 -1.606 1.00 0.24 H new ATOM 0 HB2 ASN A 333 19.601 7.397 -3.759 1.00 0.29 H new ATOM 0 HB3 ASN A 333 19.100 8.729 -2.736 1.00 0.29 H new ATOM 0 HD21 ASN A 333 21.946 8.652 -0.618 1.00 0.63 H new ATOM 0 HD22 ASN A 333 20.309 9.270 -0.861 1.00 0.63 H new ATOM 1054 N THR A 334 16.713 6.972 -0.365 1.00 0.24 N ATOM 1055 CA THR A 334 15.988 7.583 0.736 1.00 0.27 C ATOM 1056 C THR A 334 15.604 6.534 1.769 1.00 0.31 C ATOM 1057 O THR A 334 15.512 5.348 1.457 1.00 0.54 O ATOM 1058 CB THR A 334 14.717 8.318 0.259 1.00 0.31 C ATOM 1059 OG1 THR A 334 13.955 7.486 -0.626 1.00 1.04 O ATOM 1060 CG2 THR A 334 15.068 9.624 -0.438 1.00 0.93 C ATOM 0 H THR A 334 16.317 6.092 -0.697 1.00 0.24 H new ATOM 0 HA THR A 334 16.656 8.318 1.185 1.00 0.27 H new ATOM 0 HB THR A 334 14.116 8.545 1.140 1.00 0.31 H new ATOM 0 HG1 THR A 334 14.094 7.778 -1.551 1.00 1.04 H new ATOM 0 HG21 THR A 334 14.154 10.120 -0.763 1.00 0.93 H new ATOM 0 HG22 THR A 334 15.606 10.272 0.254 1.00 0.93 H new ATOM 0 HG23 THR A 334 15.696 9.417 -1.304 1.00 0.93 H new ATOM 1068 N LEU A 335 15.391 6.975 3.000 1.00 0.27 N ATOM 1069 CA LEU A 335 15.018 6.074 4.081 1.00 0.32 C ATOM 1070 C LEU A 335 13.520 6.161 4.344 1.00 0.32 C ATOM 1071 O LEU A 335 12.914 5.255 4.919 1.00 0.48 O ATOM 1072 CB LEU A 335 15.786 6.420 5.363 1.00 0.42 C ATOM 1073 CG LEU A 335 17.305 6.563 5.206 1.00 0.49 C ATOM 1074 CD1 LEU A 335 17.951 6.858 6.551 1.00 0.82 C ATOM 1075 CD2 LEU A 335 17.904 5.306 4.594 1.00 0.88 C ATOM 0 H LEU A 335 15.470 7.954 3.276 1.00 0.27 H new ATOM 0 HA LEU A 335 15.273 5.058 3.781 1.00 0.32 H new ATOM 0 HB2 LEU A 335 15.390 7.354 5.762 1.00 0.42 H new ATOM 0 HB3 LEU A 335 15.586 5.647 6.105 1.00 0.42 H new ATOM 0 HG LEU A 335 17.503 7.398 4.534 1.00 0.49 H new ATOM 0 HD11 LEU A 335 19.029 6.957 6.423 1.00 0.82 H new ATOM 0 HD12 LEU A 335 17.547 7.787 6.953 1.00 0.82 H new ATOM 0 HD13 LEU A 335 17.741 6.042 7.242 1.00 0.82 H new ATOM 0 HD21 LEU A 335 18.982 5.429 4.492 1.00 0.88 H new ATOM 0 HD22 LEU A 335 17.696 4.452 5.239 1.00 0.88 H new ATOM 0 HD23 LEU A 335 17.464 5.134 3.612 1.00 0.88 H new ATOM 1087 N ASN A 336 12.927 7.267 3.926 1.00 0.28 N ATOM 1088 CA ASN A 336 11.499 7.495 4.107 1.00 0.29 C ATOM 1089 C ASN A 336 10.816 7.680 2.759 1.00 0.27 C ATOM 1090 O ASN A 336 10.805 8.783 2.208 1.00 0.33 O ATOM 1091 CB ASN A 336 11.260 8.723 4.991 1.00 0.36 C ATOM 1092 CG ASN A 336 11.323 8.410 6.477 1.00 0.87 C ATOM 1093 OD1 ASN A 336 10.874 9.203 7.303 1.00 1.59 O ATOM 1094 ND2 ASN A 336 11.867 7.255 6.833 1.00 1.33 N ATOM 0 H ASN A 336 13.416 8.028 3.455 1.00 0.28 H new ATOM 0 HA ASN A 336 11.072 6.622 4.600 1.00 0.29 H new ATOM 0 HB2 ASN A 336 12.004 9.484 4.754 1.00 0.36 H new ATOM 0 HB3 ASN A 336 10.284 9.148 4.756 1.00 0.36 H new ATOM 0 HD21 ASN A 336 11.923 7.000 7.819 1.00 1.33 H new ATOM 0 HD22 ASN A 336 12.230 6.621 6.121 1.00 1.33 H new ATOM 1101 N PRO A 337 10.270 6.588 2.197 1.00 0.27 N ATOM 1102 CA PRO A 337 9.576 6.610 0.904 1.00 0.29 C ATOM 1103 C PRO A 337 8.403 7.590 0.885 1.00 0.31 C ATOM 1104 O PRO A 337 7.365 7.342 1.491 1.00 0.45 O ATOM 1105 CB PRO A 337 9.068 5.173 0.737 1.00 0.35 C ATOM 1106 CG PRO A 337 9.927 4.349 1.631 1.00 0.36 C ATOM 1107 CD PRO A 337 10.298 5.237 2.782 1.00 0.34 C ATOM 0 HA PRO A 337 10.237 6.939 0.102 1.00 0.29 H new ATOM 0 HB2 PRO A 337 8.017 5.092 1.016 1.00 0.35 H new ATOM 0 HB3 PRO A 337 9.149 4.845 -0.299 1.00 0.35 H new ATOM 0 HG2 PRO A 337 9.394 3.464 1.977 1.00 0.36 H new ATOM 0 HG3 PRO A 337 10.816 4.000 1.105 1.00 0.36 H new ATOM 0 HD2 PRO A 337 9.591 5.142 3.606 1.00 0.34 H new ATOM 0 HD3 PRO A 337 11.284 4.991 3.177 1.00 0.34 H new ATOM 1115 N TYR A 338 8.578 8.704 0.192 1.00 0.28 N ATOM 1116 CA TYR A 338 7.537 9.716 0.095 1.00 0.32 C ATOM 1117 C TYR A 338 7.343 10.120 -1.360 1.00 0.29 C ATOM 1118 O TYR A 338 8.310 10.180 -2.121 1.00 0.36 O ATOM 1119 CB TYR A 338 7.912 10.937 0.954 1.00 0.40 C ATOM 1120 CG TYR A 338 7.448 12.264 0.388 1.00 0.38 C ATOM 1121 CD1 TYR A 338 6.146 12.712 0.580 1.00 0.58 C ATOM 1122 CD2 TYR A 338 8.315 13.063 -0.350 1.00 0.68 C ATOM 1123 CE1 TYR A 338 5.723 13.916 0.051 1.00 0.85 C ATOM 1124 CE2 TYR A 338 7.896 14.263 -0.882 1.00 0.92 C ATOM 1125 CZ TYR A 338 6.602 14.684 -0.679 1.00 0.96 C ATOM 1126 OH TYR A 338 6.182 15.878 -1.212 1.00 1.30 O ATOM 0 H TYR A 338 9.434 8.931 -0.313 1.00 0.28 H new ATOM 0 HA TYR A 338 6.599 9.306 0.468 1.00 0.32 H new ATOM 0 HB2 TYR A 338 7.486 10.811 1.949 1.00 0.40 H new ATOM 0 HB3 TYR A 338 8.995 10.965 1.072 1.00 0.40 H new ATOM 0 HD1 TYR A 338 5.455 12.110 1.151 1.00 0.58 H new ATOM 0 HD2 TYR A 338 9.333 12.738 -0.509 1.00 0.68 H new ATOM 0 HE1 TYR A 338 4.709 14.253 0.209 1.00 0.85 H new ATOM 0 HE2 TYR A 338 8.580 14.870 -1.456 1.00 0.92 H new ATOM 0 HH TYR A 338 6.922 16.298 -1.697 1.00 1.30 H new ATOM 1136 N TYR A 339 6.097 10.384 -1.745 1.00 0.25 N ATOM 1137 CA TYR A 339 5.800 10.787 -3.115 1.00 0.25 C ATOM 1138 C TYR A 339 4.374 11.315 -3.254 1.00 0.25 C ATOM 1139 O TYR A 339 4.083 12.073 -4.178 1.00 0.29 O ATOM 1140 CB TYR A 339 6.007 9.619 -4.080 1.00 0.26 C ATOM 1141 CG TYR A 339 6.239 10.059 -5.508 1.00 0.35 C ATOM 1142 CD1 TYR A 339 7.387 10.756 -5.863 1.00 0.55 C ATOM 1143 CD2 TYR A 339 5.307 9.782 -6.498 1.00 0.48 C ATOM 1144 CE1 TYR A 339 7.599 11.165 -7.166 1.00 0.73 C ATOM 1145 CE2 TYR A 339 5.511 10.186 -7.805 1.00 0.64 C ATOM 1146 CZ TYR A 339 6.659 10.878 -8.133 1.00 0.72 C ATOM 1147 OH TYR A 339 6.869 11.284 -9.434 1.00 0.93 O ATOM 0 H TYR A 339 5.283 10.327 -1.133 1.00 0.25 H new ATOM 0 HA TYR A 339 6.490 11.592 -3.367 1.00 0.25 H new ATOM 0 HB2 TYR A 339 6.859 9.027 -3.746 1.00 0.26 H new ATOM 0 HB3 TYR A 339 5.133 8.968 -4.045 1.00 0.26 H new ATOM 0 HD1 TYR A 339 8.126 10.982 -5.108 1.00 0.55 H new ATOM 0 HD2 TYR A 339 4.407 9.242 -6.244 1.00 0.48 H new ATOM 0 HE1 TYR A 339 8.497 11.707 -7.426 1.00 0.73 H new ATOM 0 HE2 TYR A 339 4.776 9.961 -8.564 1.00 0.64 H new ATOM 0 HH TYR A 339 6.113 11.002 -9.991 1.00 0.93 H new ATOM 1157 N ASN A 340 3.494 10.915 -2.336 1.00 0.26 N ATOM 1158 CA ASN A 340 2.090 11.339 -2.359 1.00 0.28 C ATOM 1159 C ASN A 340 1.431 10.919 -3.671 1.00 0.28 C ATOM 1160 O ASN A 340 1.164 11.743 -4.553 1.00 0.41 O ATOM 1161 CB ASN A 340 1.960 12.855 -2.149 1.00 0.34 C ATOM 1162 CG ASN A 340 0.520 13.298 -1.946 1.00 0.43 C ATOM 1163 OD1 ASN A 340 -0.083 13.035 -0.906 1.00 0.77 O ATOM 1164 ND2 ASN A 340 -0.038 13.992 -2.929 1.00 0.83 N ATOM 0 H ASN A 340 3.729 10.294 -1.562 1.00 0.26 H new ATOM 0 HA ASN A 340 1.575 10.846 -1.534 1.00 0.28 H new ATOM 0 HB2 ASN A 340 2.552 13.150 -1.283 1.00 0.34 H new ATOM 0 HB3 ASN A 340 2.377 13.374 -3.012 1.00 0.34 H new ATOM 0 HD21 ASN A 340 -0.997 14.326 -2.837 1.00 0.83 H new ATOM 0 HD22 ASN A 340 0.492 14.191 -3.777 1.00 0.83 H new ATOM 1171 N GLU A 341 1.195 9.625 -3.802 1.00 0.29 N ATOM 1172 CA GLU A 341 0.583 9.079 -5.001 1.00 0.35 C ATOM 1173 C GLU A 341 -0.850 8.649 -4.737 1.00 0.29 C ATOM 1174 O GLU A 341 -1.234 8.413 -3.593 1.00 0.31 O ATOM 1175 CB GLU A 341 1.398 7.900 -5.514 1.00 0.47 C ATOM 1176 CG GLU A 341 2.090 8.184 -6.831 1.00 0.73 C ATOM 1177 CD GLU A 341 1.118 8.291 -7.981 1.00 0.64 C ATOM 1178 OE1 GLU A 341 0.485 9.359 -8.131 1.00 1.00 O ATOM 1179 OE2 GLU A 341 0.993 7.317 -8.752 1.00 0.73 O ATOM 0 H GLU A 341 1.419 8.930 -3.090 1.00 0.29 H new ATOM 0 HA GLU A 341 0.568 9.861 -5.760 1.00 0.35 H new ATOM 0 HB2 GLU A 341 2.146 7.631 -4.768 1.00 0.47 H new ATOM 0 HB3 GLU A 341 0.742 7.037 -5.633 1.00 0.47 H new ATOM 0 HG2 GLU A 341 2.655 9.113 -6.749 1.00 0.73 H new ATOM 0 HG3 GLU A 341 2.809 7.391 -7.039 1.00 0.73 H new ATOM 1186 N SER A 342 -1.632 8.542 -5.803 1.00 0.31 N ATOM 1187 CA SER A 342 -3.027 8.156 -5.692 1.00 0.30 C ATOM 1188 C SER A 342 -3.302 6.837 -6.413 1.00 0.30 C ATOM 1189 O SER A 342 -2.823 6.607 -7.527 1.00 0.43 O ATOM 1190 CB SER A 342 -3.913 9.260 -6.269 1.00 0.40 C ATOM 1191 OG SER A 342 -3.466 10.544 -5.854 1.00 0.46 O ATOM 0 H SER A 342 -1.319 8.719 -6.758 1.00 0.31 H new ATOM 0 HA SER A 342 -3.257 8.013 -4.636 1.00 0.30 H new ATOM 0 HB2 SER A 342 -3.907 9.204 -7.358 1.00 0.40 H new ATOM 0 HB3 SER A 342 -4.944 9.109 -5.948 1.00 0.40 H new ATOM 0 HG SER A 342 -4.048 11.233 -6.238 1.00 0.46 H new ATOM 1197 N PHE A 343 -4.059 5.969 -5.757 1.00 0.24 N ATOM 1198 CA PHE A 343 -4.422 4.678 -6.323 1.00 0.27 C ATOM 1199 C PHE A 343 -5.918 4.626 -6.607 1.00 0.32 C ATOM 1200 O PHE A 343 -6.739 4.713 -5.693 1.00 0.58 O ATOM 1201 CB PHE A 343 -4.015 3.555 -5.371 1.00 0.33 C ATOM 1202 CG PHE A 343 -2.525 3.414 -5.239 1.00 0.37 C ATOM 1203 CD1 PHE A 343 -1.804 2.692 -6.174 1.00 0.59 C ATOM 1204 CD2 PHE A 343 -1.845 4.011 -4.189 1.00 0.54 C ATOM 1205 CE1 PHE A 343 -0.434 2.564 -6.066 1.00 0.74 C ATOM 1206 CE2 PHE A 343 -0.474 3.888 -4.078 1.00 0.70 C ATOM 1207 CZ PHE A 343 0.232 3.163 -5.018 1.00 0.73 C ATOM 0 H PHE A 343 -4.436 6.138 -4.825 1.00 0.24 H new ATOM 0 HA PHE A 343 -3.890 4.544 -7.265 1.00 0.27 H new ATOM 0 HB2 PHE A 343 -4.446 3.745 -4.388 1.00 0.33 H new ATOM 0 HB3 PHE A 343 -4.434 2.614 -5.727 1.00 0.33 H new ATOM 0 HD1 PHE A 343 -2.320 2.223 -6.999 1.00 0.59 H new ATOM 0 HD2 PHE A 343 -2.393 4.578 -3.451 1.00 0.54 H new ATOM 0 HE1 PHE A 343 0.116 1.995 -6.802 1.00 0.74 H new ATOM 0 HE2 PHE A 343 0.046 4.358 -3.257 1.00 0.70 H new ATOM 0 HZ PHE A 343 1.304 3.065 -4.932 1.00 0.73 H new ATOM 1217 N SER A 344 -6.259 4.497 -7.880 1.00 0.36 N ATOM 1218 CA SER A 344 -7.646 4.459 -8.315 1.00 0.42 C ATOM 1219 C SER A 344 -8.254 3.056 -8.225 1.00 0.35 C ATOM 1220 O SER A 344 -7.572 2.051 -8.452 1.00 0.43 O ATOM 1221 CB SER A 344 -7.718 4.964 -9.753 1.00 0.62 C ATOM 1222 OG SER A 344 -6.516 4.663 -10.451 1.00 1.08 O ATOM 0 H SER A 344 -5.583 4.416 -8.639 1.00 0.36 H new ATOM 0 HA SER A 344 -8.227 5.096 -7.648 1.00 0.42 H new ATOM 0 HB2 SER A 344 -8.565 4.506 -10.263 1.00 0.62 H new ATOM 0 HB3 SER A 344 -7.888 6.041 -9.758 1.00 0.62 H new ATOM 0 HG SER A 344 -6.581 4.993 -11.372 1.00 1.08 H new ATOM 1228 N PHE A 345 -9.540 3.013 -7.891 1.00 0.34 N ATOM 1229 CA PHE A 345 -10.297 1.769 -7.786 1.00 0.36 C ATOM 1230 C PHE A 345 -11.780 2.090 -7.956 1.00 0.31 C ATOM 1231 O PHE A 345 -12.445 2.522 -7.017 1.00 0.32 O ATOM 1232 CB PHE A 345 -10.045 1.089 -6.434 1.00 0.47 C ATOM 1233 CG PHE A 345 -10.419 -0.372 -6.388 1.00 0.59 C ATOM 1234 CD1 PHE A 345 -11.124 -0.965 -7.428 1.00 0.67 C ATOM 1235 CD2 PHE A 345 -10.062 -1.153 -5.301 1.00 0.76 C ATOM 1236 CE1 PHE A 345 -11.463 -2.303 -7.380 1.00 0.82 C ATOM 1237 CE2 PHE A 345 -10.398 -2.492 -5.249 1.00 0.92 C ATOM 1238 CZ PHE A 345 -11.100 -3.066 -6.289 1.00 0.92 C ATOM 0 H PHE A 345 -10.091 3.846 -7.684 1.00 0.34 H new ATOM 0 HA PHE A 345 -9.975 1.078 -8.565 1.00 0.36 H new ATOM 0 HB2 PHE A 345 -8.989 1.189 -6.183 1.00 0.47 H new ATOM 0 HB3 PHE A 345 -10.607 1.619 -5.665 1.00 0.47 H new ATOM 0 HD1 PHE A 345 -11.410 -0.373 -8.284 1.00 0.67 H new ATOM 0 HD2 PHE A 345 -9.514 -0.709 -4.483 1.00 0.76 H new ATOM 0 HE1 PHE A 345 -12.011 -2.751 -8.195 1.00 0.82 H new ATOM 0 HE2 PHE A 345 -10.112 -3.089 -4.396 1.00 0.92 H new ATOM 0 HZ PHE A 345 -11.365 -4.112 -6.249 1.00 0.92 H new ATOM 1248 N GLU A 346 -12.285 1.888 -9.164 1.00 0.36 N ATOM 1249 CA GLU A 346 -13.674 2.202 -9.485 1.00 0.37 C ATOM 1250 C GLU A 346 -14.650 1.135 -8.983 1.00 0.31 C ATOM 1251 O GLU A 346 -14.901 0.138 -9.664 1.00 0.40 O ATOM 1252 CB GLU A 346 -13.846 2.380 -11.001 1.00 0.54 C ATOM 1253 CG GLU A 346 -12.553 2.646 -11.763 1.00 0.52 C ATOM 1254 CD GLU A 346 -11.950 4.005 -11.464 1.00 0.74 C ATOM 1255 OE1 GLU A 346 -12.537 5.024 -11.876 1.00 0.96 O ATOM 1256 OE2 GLU A 346 -10.875 4.061 -10.829 1.00 1.01 O ATOM 0 H GLU A 346 -11.751 1.505 -9.945 1.00 0.36 H new ATOM 0 HA GLU A 346 -13.910 3.134 -8.971 1.00 0.37 H new ATOM 0 HB2 GLU A 346 -14.313 1.483 -11.407 1.00 0.54 H new ATOM 0 HB3 GLU A 346 -14.534 3.207 -11.180 1.00 0.54 H new ATOM 0 HG2 GLU A 346 -11.827 1.872 -11.515 1.00 0.52 H new ATOM 0 HG3 GLU A 346 -12.747 2.570 -12.833 1.00 0.52 H new ATOM 1263 N VAL A 347 -15.199 1.353 -7.792 1.00 0.27 N ATOM 1264 CA VAL A 347 -16.169 0.433 -7.202 1.00 0.30 C ATOM 1265 C VAL A 347 -17.155 1.191 -6.309 1.00 0.30 C ATOM 1266 O VAL A 347 -16.771 2.130 -5.608 1.00 0.33 O ATOM 1267 CB VAL A 347 -15.500 -0.694 -6.376 1.00 0.37 C ATOM 1268 CG1 VAL A 347 -15.091 -1.857 -7.267 1.00 0.47 C ATOM 1269 CG2 VAL A 347 -14.307 -0.165 -5.596 1.00 0.41 C ATOM 0 H VAL A 347 -14.987 2.165 -7.212 1.00 0.27 H new ATOM 0 HA VAL A 347 -16.697 -0.031 -8.035 1.00 0.30 H new ATOM 0 HB VAL A 347 -16.235 -1.061 -5.660 1.00 0.37 H new ATOM 0 HG11 VAL A 347 -14.624 -2.633 -6.661 1.00 0.47 H new ATOM 0 HG12 VAL A 347 -15.973 -2.264 -7.762 1.00 0.47 H new ATOM 0 HG13 VAL A 347 -14.382 -1.508 -8.018 1.00 0.47 H new ATOM 0 HG21 VAL A 347 -13.856 -0.977 -5.025 1.00 0.41 H new ATOM 0 HG22 VAL A 347 -13.571 0.243 -6.289 1.00 0.41 H new ATOM 0 HG23 VAL A 347 -14.637 0.619 -4.914 1.00 0.41 H new ATOM 1279 N PRO A 348 -18.444 0.810 -6.352 1.00 0.33 N ATOM 1280 CA PRO A 348 -19.502 1.438 -5.537 1.00 0.39 C ATOM 1281 C PRO A 348 -19.200 1.400 -4.034 1.00 0.30 C ATOM 1282 O PRO A 348 -18.424 0.563 -3.568 1.00 0.26 O ATOM 1283 CB PRO A 348 -20.733 0.589 -5.850 1.00 0.51 C ATOM 1284 CG PRO A 348 -20.461 0.000 -7.187 1.00 0.57 C ATOM 1285 CD PRO A 348 -18.983 -0.247 -7.226 1.00 0.38 C ATOM 0 HA PRO A 348 -19.616 2.496 -5.772 1.00 0.39 H new ATOM 0 HB2 PRO A 348 -20.879 -0.187 -5.099 1.00 0.51 H new ATOM 0 HB3 PRO A 348 -21.639 1.195 -5.862 1.00 0.51 H new ATOM 0 HG2 PRO A 348 -21.017 -0.927 -7.327 1.00 0.57 H new ATOM 0 HG3 PRO A 348 -20.766 0.679 -7.984 1.00 0.57 H new ATOM 0 HD2 PRO A 348 -18.731 -1.242 -6.858 1.00 0.38 H new ATOM 0 HD3 PRO A 348 -18.588 -0.172 -8.239 1.00 0.38 H new ATOM 1293 N PHE A 349 -19.843 2.286 -3.272 1.00 0.36 N ATOM 1294 CA PHE A 349 -19.614 2.367 -1.830 1.00 0.37 C ATOM 1295 C PHE A 349 -20.019 1.086 -1.102 1.00 0.34 C ATOM 1296 O PHE A 349 -19.408 0.713 -0.101 1.00 0.42 O ATOM 1297 CB PHE A 349 -20.326 3.585 -1.217 1.00 0.50 C ATOM 1298 CG PHE A 349 -21.806 3.678 -1.502 1.00 0.64 C ATOM 1299 CD1 PHE A 349 -22.723 2.984 -0.723 1.00 0.88 C ATOM 1300 CD2 PHE A 349 -22.280 4.477 -2.533 1.00 0.90 C ATOM 1301 CE1 PHE A 349 -24.079 3.082 -0.968 1.00 1.17 C ATOM 1302 CE2 PHE A 349 -23.638 4.577 -2.783 1.00 1.18 C ATOM 1303 CZ PHE A 349 -24.537 3.879 -1.998 1.00 1.26 C ATOM 0 H PHE A 349 -20.525 2.956 -3.629 1.00 0.36 H new ATOM 0 HA PHE A 349 -18.540 2.491 -1.695 1.00 0.37 H new ATOM 0 HB2 PHE A 349 -20.181 3.564 -0.137 1.00 0.50 H new ATOM 0 HB3 PHE A 349 -19.844 4.490 -1.586 1.00 0.50 H new ATOM 0 HD1 PHE A 349 -22.371 2.360 0.085 1.00 0.88 H new ATOM 0 HD2 PHE A 349 -21.582 5.027 -3.147 1.00 0.90 H new ATOM 0 HE1 PHE A 349 -24.780 2.536 -0.354 1.00 1.17 H new ATOM 0 HE2 PHE A 349 -23.995 5.199 -3.590 1.00 1.18 H new ATOM 0 HZ PHE A 349 -25.597 3.957 -2.190 1.00 1.26 H new ATOM 1313 N GLU A 350 -21.032 0.397 -1.614 1.00 0.33 N ATOM 1314 CA GLU A 350 -21.493 -0.842 -1.000 1.00 0.39 C ATOM 1315 C GLU A 350 -20.481 -1.967 -1.226 1.00 0.35 C ATOM 1316 O GLU A 350 -20.574 -3.037 -0.622 1.00 0.48 O ATOM 1317 CB GLU A 350 -22.862 -1.245 -1.560 1.00 0.52 C ATOM 1318 CG GLU A 350 -22.875 -1.421 -3.071 1.00 0.59 C ATOM 1319 CD GLU A 350 -23.407 -0.205 -3.798 1.00 0.95 C ATOM 1320 OE1 GLU A 350 -22.876 0.906 -3.587 1.00 1.41 O ATOM 1321 OE2 GLU A 350 -24.364 -0.356 -4.587 1.00 1.37 O ATOM 0 H GLU A 350 -21.548 0.674 -2.449 1.00 0.33 H new ATOM 0 HA GLU A 350 -21.590 -0.672 0.072 1.00 0.39 H new ATOM 0 HB2 GLU A 350 -23.177 -2.178 -1.091 1.00 0.52 H new ATOM 0 HB3 GLU A 350 -23.595 -0.487 -1.285 1.00 0.52 H new ATOM 0 HG2 GLU A 350 -21.863 -1.631 -3.417 1.00 0.59 H new ATOM 0 HG3 GLU A 350 -23.485 -2.287 -3.326 1.00 0.59 H new ATOM 1328 N GLN A 351 -19.506 -1.713 -2.094 1.00 0.28 N ATOM 1329 CA GLN A 351 -18.484 -2.700 -2.406 1.00 0.30 C ATOM 1330 C GLN A 351 -17.178 -2.381 -1.673 1.00 0.29 C ATOM 1331 O GLN A 351 -16.167 -3.059 -1.856 1.00 0.40 O ATOM 1332 CB GLN A 351 -18.257 -2.756 -3.923 1.00 0.44 C ATOM 1333 CG GLN A 351 -17.753 -4.103 -4.417 1.00 0.73 C ATOM 1334 CD GLN A 351 -17.992 -4.305 -5.899 1.00 0.73 C ATOM 1335 OE1 GLN A 351 -18.016 -3.352 -6.677 1.00 0.98 O ATOM 1336 NE2 GLN A 351 -18.175 -5.552 -6.303 1.00 1.26 N ATOM 0 H GLN A 351 -19.404 -0.829 -2.593 1.00 0.28 H new ATOM 0 HA GLN A 351 -18.827 -3.677 -2.067 1.00 0.30 H new ATOM 0 HB2 GLN A 351 -19.192 -2.520 -4.430 1.00 0.44 H new ATOM 0 HB3 GLN A 351 -17.539 -1.985 -4.203 1.00 0.44 H new ATOM 0 HG2 GLN A 351 -16.686 -4.186 -4.210 1.00 0.73 H new ATOM 0 HG3 GLN A 351 -18.249 -4.899 -3.861 1.00 0.73 H new ATOM 0 HE21 GLN A 351 -18.148 -6.316 -5.628 1.00 1.26 H new ATOM 0 HE22 GLN A 351 -18.343 -5.749 -7.290 1.00 1.26 H new ATOM 1345 N ILE A 352 -17.219 -1.358 -0.819 1.00 0.35 N ATOM 1346 CA ILE A 352 -16.043 -0.943 -0.053 1.00 0.48 C ATOM 1347 C ILE A 352 -15.551 -2.072 0.857 1.00 0.43 C ATOM 1348 O ILE A 352 -14.347 -2.251 1.050 1.00 0.52 O ATOM 1349 CB ILE A 352 -16.340 0.338 0.784 1.00 0.73 C ATOM 1350 CG1 ILE A 352 -15.553 1.524 0.230 1.00 1.03 C ATOM 1351 CG2 ILE A 352 -16.024 0.151 2.266 1.00 1.15 C ATOM 1352 CD1 ILE A 352 -16.343 2.378 -0.732 1.00 1.29 C ATOM 0 H ILE A 352 -18.054 -0.801 -0.640 1.00 0.35 H new ATOM 0 HA ILE A 352 -15.253 -0.709 -0.767 1.00 0.48 H new ATOM 0 HB ILE A 352 -17.409 0.534 0.701 1.00 0.73 H new ATOM 0 HG12 ILE A 352 -15.215 2.144 1.060 1.00 1.03 H new ATOM 0 HG13 ILE A 352 -14.661 1.153 -0.275 1.00 1.03 H new ATOM 0 HG21 ILE A 352 -16.248 1.072 2.805 1.00 1.15 H new ATOM 0 HG22 ILE A 352 -16.630 -0.661 2.668 1.00 1.15 H new ATOM 0 HG23 ILE A 352 -14.968 -0.091 2.385 1.00 1.15 H new ATOM 0 HD11 ILE A 352 -15.720 3.200 -1.084 1.00 1.29 H new ATOM 0 HD12 ILE A 352 -16.659 1.772 -1.581 1.00 1.29 H new ATOM 0 HD13 ILE A 352 -17.221 2.779 -0.226 1.00 1.29 H new ATOM 1364 N GLN A 353 -16.485 -2.850 1.386 1.00 0.43 N ATOM 1365 CA GLN A 353 -16.141 -3.948 2.280 1.00 0.54 C ATOM 1366 C GLN A 353 -16.178 -5.283 1.546 1.00 0.50 C ATOM 1367 O GLN A 353 -16.385 -6.336 2.148 1.00 0.75 O ATOM 1368 CB GLN A 353 -17.099 -3.976 3.469 1.00 0.69 C ATOM 1369 CG GLN A 353 -18.555 -4.164 3.076 1.00 0.75 C ATOM 1370 CD GLN A 353 -19.430 -4.517 4.259 1.00 1.15 C ATOM 1371 OE1 GLN A 353 -20.008 -3.640 4.902 1.00 1.83 O ATOM 1372 NE2 GLN A 353 -19.527 -5.802 4.559 1.00 1.69 N ATOM 0 H GLN A 353 -17.484 -2.742 1.213 1.00 0.43 H new ATOM 0 HA GLN A 353 -15.126 -3.787 2.642 1.00 0.54 H new ATOM 0 HB2 GLN A 353 -16.806 -4.783 4.141 1.00 0.69 H new ATOM 0 HB3 GLN A 353 -17.000 -3.045 4.026 1.00 0.69 H new ATOM 0 HG2 GLN A 353 -18.925 -3.249 2.614 1.00 0.75 H new ATOM 0 HG3 GLN A 353 -18.627 -4.952 2.326 1.00 0.75 H new ATOM 0 HE21 GLN A 353 -19.031 -6.495 3.999 1.00 1.69 H new ATOM 0 HE22 GLN A 353 -20.098 -6.099 5.350 1.00 1.69 H new ATOM 1381 N LYS A 354 -15.976 -5.236 0.242 1.00 0.35 N ATOM 1382 CA LYS A 354 -15.986 -6.441 -0.570 1.00 0.42 C ATOM 1383 C LYS A 354 -14.628 -6.653 -1.224 1.00 0.35 C ATOM 1384 O LYS A 354 -14.419 -7.635 -1.941 1.00 0.48 O ATOM 1385 CB LYS A 354 -17.070 -6.346 -1.643 1.00 0.56 C ATOM 1386 CG LYS A 354 -18.487 -6.311 -1.090 1.00 0.64 C ATOM 1387 CD LYS A 354 -19.021 -7.709 -0.825 1.00 0.83 C ATOM 1388 CE LYS A 354 -19.149 -8.508 -2.110 1.00 0.95 C ATOM 1389 NZ LYS A 354 -20.543 -8.962 -2.345 1.00 1.14 N ATOM 0 H LYS A 354 -15.803 -4.376 -0.279 1.00 0.35 H new ATOM 0 HA LYS A 354 -16.200 -7.291 0.078 1.00 0.42 H new ATOM 0 HB2 LYS A 354 -16.901 -5.448 -2.237 1.00 0.56 H new ATOM 0 HB3 LYS A 354 -16.975 -7.197 -2.317 1.00 0.56 H new ATOM 0 HG2 LYS A 354 -18.503 -5.734 -0.165 1.00 0.64 H new ATOM 0 HG3 LYS A 354 -19.141 -5.799 -1.796 1.00 0.64 H new ATOM 0 HD2 LYS A 354 -18.355 -8.229 -0.136 1.00 0.83 H new ATOM 0 HD3 LYS A 354 -19.994 -7.642 -0.338 1.00 0.83 H new ATOM 0 HE2 LYS A 354 -18.820 -7.898 -2.951 1.00 0.95 H new ATOM 0 HE3 LYS A 354 -18.488 -9.374 -2.066 1.00 0.95 H new ATOM 0 HZ1 LYS A 354 -20.587 -9.503 -3.232 1.00 1.14 H new ATOM 0 HZ2 LYS A 354 -20.849 -9.565 -1.555 1.00 1.14 H new ATOM 0 HZ3 LYS A 354 -21.171 -8.135 -2.413 1.00 1.14 H new ATOM 1403 N VAL A 355 -13.704 -5.739 -0.962 1.00 0.31 N ATOM 1404 CA VAL A 355 -12.376 -5.817 -1.552 1.00 0.27 C ATOM 1405 C VAL A 355 -11.283 -5.954 -0.495 1.00 0.23 C ATOM 1406 O VAL A 355 -11.552 -5.961 0.712 1.00 0.26 O ATOM 1407 CB VAL A 355 -12.083 -4.582 -2.431 1.00 0.32 C ATOM 1408 CG1 VAL A 355 -13.015 -4.553 -3.634 1.00 0.41 C ATOM 1409 CG2 VAL A 355 -12.207 -3.299 -1.619 1.00 0.37 C ATOM 0 H VAL A 355 -13.849 -4.938 -0.347 1.00 0.31 H new ATOM 0 HA VAL A 355 -12.368 -6.713 -2.172 1.00 0.27 H new ATOM 0 HB VAL A 355 -11.057 -4.653 -2.793 1.00 0.32 H new ATOM 0 HG11 VAL A 355 -12.795 -3.676 -4.243 1.00 0.41 H new ATOM 0 HG12 VAL A 355 -12.869 -5.454 -4.229 1.00 0.41 H new ATOM 0 HG13 VAL A 355 -14.049 -4.507 -3.292 1.00 0.41 H new ATOM 0 HG21 VAL A 355 -11.996 -2.442 -2.259 1.00 0.37 H new ATOM 0 HG22 VAL A 355 -13.219 -3.216 -1.222 1.00 0.37 H new ATOM 0 HG23 VAL A 355 -11.495 -3.320 -0.794 1.00 0.37 H new ATOM 1419 N GLN A 356 -10.053 -6.073 -0.972 1.00 0.24 N ATOM 1420 CA GLN A 356 -8.885 -6.211 -0.121 1.00 0.24 C ATOM 1421 C GLN A 356 -7.650 -5.757 -0.891 1.00 0.24 C ATOM 1422 O GLN A 356 -7.329 -6.317 -1.940 1.00 0.35 O ATOM 1423 CB GLN A 356 -8.725 -7.668 0.316 1.00 0.31 C ATOM 1424 CG GLN A 356 -7.638 -7.883 1.356 1.00 0.36 C ATOM 1425 CD GLN A 356 -7.987 -7.307 2.718 1.00 0.39 C ATOM 1426 OE1 GLN A 356 -7.106 -6.940 3.488 1.00 0.51 O ATOM 1427 NE2 GLN A 356 -9.271 -7.230 3.026 1.00 0.43 N ATOM 0 H GLN A 356 -9.838 -6.076 -1.969 1.00 0.24 H new ATOM 0 HA GLN A 356 -9.007 -5.593 0.769 1.00 0.24 H new ATOM 0 HB2 GLN A 356 -9.674 -8.023 0.718 1.00 0.31 H new ATOM 0 HB3 GLN A 356 -8.502 -8.277 -0.560 1.00 0.31 H new ATOM 0 HG2 GLN A 356 -7.449 -8.952 1.459 1.00 0.36 H new ATOM 0 HG3 GLN A 356 -6.712 -7.428 1.003 1.00 0.36 H new ATOM 0 HE21 GLN A 356 -9.975 -7.545 2.359 1.00 0.43 H new ATOM 0 HE22 GLN A 356 -9.557 -6.855 3.931 1.00 0.43 H new ATOM 1436 N VAL A 357 -6.972 -4.746 -0.380 1.00 0.21 N ATOM 1437 CA VAL A 357 -5.789 -4.212 -1.039 1.00 0.22 C ATOM 1438 C VAL A 357 -4.518 -4.636 -0.312 1.00 0.21 C ATOM 1439 O VAL A 357 -4.424 -4.533 0.906 1.00 0.27 O ATOM 1440 CB VAL A 357 -5.843 -2.670 -1.126 1.00 0.26 C ATOM 1441 CG1 VAL A 357 -4.578 -2.110 -1.761 1.00 0.40 C ATOM 1442 CG2 VAL A 357 -7.074 -2.226 -1.903 1.00 0.27 C ATOM 0 H VAL A 357 -7.219 -4.276 0.491 1.00 0.21 H new ATOM 0 HA VAL A 357 -5.773 -4.620 -2.050 1.00 0.22 H new ATOM 0 HB VAL A 357 -5.910 -2.276 -0.112 1.00 0.26 H new ATOM 0 HG11 VAL A 357 -4.645 -1.023 -1.809 1.00 0.40 H new ATOM 0 HG12 VAL A 357 -3.713 -2.394 -1.161 1.00 0.40 H new ATOM 0 HG13 VAL A 357 -4.468 -2.511 -2.769 1.00 0.40 H new ATOM 0 HG21 VAL A 357 -7.098 -1.138 -1.956 1.00 0.27 H new ATOM 0 HG22 VAL A 357 -7.036 -2.637 -2.912 1.00 0.27 H new ATOM 0 HG23 VAL A 357 -7.971 -2.585 -1.399 1.00 0.27 H new ATOM 1452 N VAL A 358 -3.550 -5.119 -1.071 1.00 0.18 N ATOM 1453 CA VAL A 358 -2.280 -5.557 -0.518 1.00 0.19 C ATOM 1454 C VAL A 358 -1.144 -4.702 -1.072 1.00 0.18 C ATOM 1455 O VAL A 358 -0.980 -4.570 -2.290 1.00 0.19 O ATOM 1456 CB VAL A 358 -2.012 -7.060 -0.800 1.00 0.24 C ATOM 1457 CG1 VAL A 358 -2.597 -7.478 -2.141 1.00 0.31 C ATOM 1458 CG2 VAL A 358 -0.521 -7.375 -0.752 1.00 0.38 C ATOM 0 H VAL A 358 -3.621 -5.218 -2.084 1.00 0.18 H new ATOM 0 HA VAL A 358 -2.330 -5.433 0.564 1.00 0.19 H new ATOM 0 HB VAL A 358 -2.506 -7.632 -0.015 1.00 0.24 H new ATOM 0 HG11 VAL A 358 -2.395 -8.535 -2.313 1.00 0.31 H new ATOM 0 HG12 VAL A 358 -3.674 -7.311 -2.136 1.00 0.31 H new ATOM 0 HG13 VAL A 358 -2.142 -6.888 -2.936 1.00 0.31 H new ATOM 0 HG21 VAL A 358 -0.366 -8.435 -0.953 1.00 0.38 H new ATOM 0 HG22 VAL A 358 0.000 -6.783 -1.504 1.00 0.38 H new ATOM 0 HG23 VAL A 358 -0.130 -7.133 0.236 1.00 0.38 H new ATOM 1468 N VAL A 359 -0.378 -4.109 -0.172 1.00 0.20 N ATOM 1469 CA VAL A 359 0.742 -3.272 -0.559 1.00 0.20 C ATOM 1470 C VAL A 359 2.005 -4.116 -0.674 1.00 0.21 C ATOM 1471 O VAL A 359 2.383 -4.820 0.262 1.00 0.35 O ATOM 1472 CB VAL A 359 0.985 -2.127 0.447 1.00 0.26 C ATOM 1473 CG1 VAL A 359 1.860 -1.052 -0.176 1.00 0.30 C ATOM 1474 CG2 VAL A 359 -0.334 -1.537 0.929 1.00 0.31 C ATOM 0 H VAL A 359 -0.513 -4.193 0.835 1.00 0.20 H new ATOM 0 HA VAL A 359 0.497 -2.827 -1.523 1.00 0.20 H new ATOM 0 HB VAL A 359 1.505 -2.537 1.313 1.00 0.26 H new ATOM 0 HG11 VAL A 359 2.022 -0.251 0.546 1.00 0.30 H new ATOM 0 HG12 VAL A 359 2.819 -1.484 -0.461 1.00 0.30 H new ATOM 0 HG13 VAL A 359 1.367 -0.649 -1.060 1.00 0.30 H new ATOM 0 HG21 VAL A 359 -0.136 -0.732 1.637 1.00 0.31 H new ATOM 0 HG22 VAL A 359 -0.889 -1.143 0.078 1.00 0.31 H new ATOM 0 HG23 VAL A 359 -0.923 -2.313 1.418 1.00 0.31 H new ATOM 1484 N THR A 360 2.646 -4.042 -1.823 1.00 0.20 N ATOM 1485 CA THR A 360 3.856 -4.805 -2.072 1.00 0.23 C ATOM 1486 C THR A 360 5.078 -3.887 -2.145 1.00 0.21 C ATOM 1487 O THR A 360 5.318 -3.233 -3.159 1.00 0.24 O ATOM 1488 CB THR A 360 3.718 -5.631 -3.371 1.00 0.29 C ATOM 1489 OG1 THR A 360 2.787 -5.000 -4.263 1.00 0.63 O ATOM 1490 CG2 THR A 360 3.233 -7.040 -3.066 1.00 0.84 C ATOM 0 H THR A 360 2.348 -3.458 -2.604 1.00 0.20 H new ATOM 0 HA THR A 360 4.000 -5.492 -1.238 1.00 0.23 H new ATOM 0 HB THR A 360 4.700 -5.684 -3.840 1.00 0.29 H new ATOM 0 HG1 THR A 360 2.915 -4.029 -4.236 1.00 0.63 H new ATOM 0 HG21 THR A 360 3.143 -7.603 -3.995 1.00 0.84 H new ATOM 0 HG22 THR A 360 3.947 -7.536 -2.409 1.00 0.84 H new ATOM 0 HG23 THR A 360 2.261 -6.992 -2.576 1.00 0.84 H new ATOM 1498 N VAL A 361 5.832 -3.829 -1.048 1.00 0.19 N ATOM 1499 CA VAL A 361 7.027 -2.989 -0.964 1.00 0.19 C ATOM 1500 C VAL A 361 8.284 -3.772 -1.344 1.00 0.22 C ATOM 1501 O VAL A 361 8.455 -4.923 -0.935 1.00 0.30 O ATOM 1502 CB VAL A 361 7.204 -2.417 0.463 1.00 0.21 C ATOM 1503 CG1 VAL A 361 8.473 -1.580 0.577 1.00 0.25 C ATOM 1504 CG2 VAL A 361 5.986 -1.599 0.864 1.00 0.21 C ATOM 0 H VAL A 361 5.634 -4.358 -0.199 1.00 0.19 H new ATOM 0 HA VAL A 361 6.890 -2.169 -1.669 1.00 0.19 H new ATOM 0 HB VAL A 361 7.301 -3.259 1.148 1.00 0.21 H new ATOM 0 HG11 VAL A 361 8.565 -1.195 1.592 1.00 0.25 H new ATOM 0 HG12 VAL A 361 9.339 -2.199 0.344 1.00 0.25 H new ATOM 0 HG13 VAL A 361 8.424 -0.747 -0.124 1.00 0.25 H new ATOM 0 HG21 VAL A 361 6.128 -1.205 1.870 1.00 0.21 H new ATOM 0 HG22 VAL A 361 5.857 -0.773 0.165 1.00 0.21 H new ATOM 0 HG23 VAL A 361 5.099 -2.233 0.844 1.00 0.21 H new ATOM 1514 N LEU A 362 9.143 -3.150 -2.147 1.00 0.20 N ATOM 1515 CA LEU A 362 10.394 -3.760 -2.573 1.00 0.24 C ATOM 1516 C LEU A 362 11.532 -2.753 -2.450 1.00 0.24 C ATOM 1517 O LEU A 362 11.305 -1.583 -2.127 1.00 0.31 O ATOM 1518 CB LEU A 362 10.296 -4.265 -4.018 1.00 0.29 C ATOM 1519 CG LEU A 362 9.416 -5.502 -4.219 1.00 0.86 C ATOM 1520 CD1 LEU A 362 8.025 -5.103 -4.686 1.00 1.40 C ATOM 1521 CD2 LEU A 362 10.059 -6.454 -5.214 1.00 1.09 C ATOM 0 H LEU A 362 8.990 -2.212 -2.518 1.00 0.20 H new ATOM 0 HA LEU A 362 10.595 -4.614 -1.926 1.00 0.24 H new ATOM 0 HB2 LEU A 362 9.910 -3.459 -4.642 1.00 0.29 H new ATOM 0 HB3 LEU A 362 11.300 -4.492 -4.376 1.00 0.29 H new ATOM 0 HG LEU A 362 9.320 -6.014 -3.261 1.00 0.86 H new ATOM 0 HD11 LEU A 362 7.417 -5.997 -4.823 1.00 1.40 H new ATOM 0 HD12 LEU A 362 7.561 -4.459 -3.939 1.00 1.40 H new ATOM 0 HD13 LEU A 362 8.099 -4.566 -5.632 1.00 1.40 H new ATOM 0 HD21 LEU A 362 9.421 -7.328 -5.346 1.00 1.09 H new ATOM 0 HD22 LEU A 362 10.185 -5.949 -6.172 1.00 1.09 H new ATOM 0 HD23 LEU A 362 11.033 -6.769 -4.839 1.00 1.09 H new ATOM 1533 N ASP A 363 12.746 -3.210 -2.712 1.00 0.24 N ATOM 1534 CA ASP A 363 13.928 -2.360 -2.633 1.00 0.24 C ATOM 1535 C ASP A 363 14.899 -2.713 -3.752 1.00 0.22 C ATOM 1536 O ASP A 363 14.960 -3.863 -4.192 1.00 0.24 O ATOM 1537 CB ASP A 363 14.603 -2.522 -1.264 1.00 0.28 C ATOM 1538 CG ASP A 363 16.044 -2.044 -1.240 1.00 0.27 C ATOM 1539 OD1 ASP A 363 16.274 -0.817 -1.227 1.00 0.30 O ATOM 1540 OD2 ASP A 363 16.948 -2.902 -1.225 1.00 0.34 O ATOM 0 H ASP A 363 12.942 -4.173 -2.984 1.00 0.24 H new ATOM 0 HA ASP A 363 13.626 -1.319 -2.749 1.00 0.24 H new ATOM 0 HB2 ASP A 363 14.032 -1.968 -0.518 1.00 0.28 H new ATOM 0 HB3 ASP A 363 14.572 -3.572 -0.974 1.00 0.28 H new ATOM 1545 N TYR A 364 15.627 -1.724 -4.238 1.00 0.23 N ATOM 1546 CA TYR A 364 16.602 -1.942 -5.294 1.00 0.26 C ATOM 1547 C TYR A 364 18.015 -1.788 -4.745 1.00 0.28 C ATOM 1548 O TYR A 364 18.693 -0.799 -5.022 1.00 0.50 O ATOM 1549 CB TYR A 364 16.376 -0.973 -6.459 1.00 0.37 C ATOM 1550 CG TYR A 364 15.096 -1.216 -7.237 1.00 0.44 C ATOM 1551 CD1 TYR A 364 14.711 -2.500 -7.610 1.00 0.56 C ATOM 1552 CD2 TYR A 364 14.281 -0.153 -7.614 1.00 0.74 C ATOM 1553 CE1 TYR A 364 13.549 -2.717 -8.330 1.00 0.66 C ATOM 1554 CE2 TYR A 364 13.118 -0.366 -8.331 1.00 0.86 C ATOM 1555 CZ TYR A 364 12.759 -1.646 -8.689 1.00 0.71 C ATOM 1556 OH TYR A 364 11.600 -1.855 -9.406 1.00 0.88 O ATOM 0 H TYR A 364 15.562 -0.758 -3.917 1.00 0.23 H new ATOM 0 HA TYR A 364 16.477 -2.958 -5.669 1.00 0.26 H new ATOM 0 HB2 TYR A 364 16.363 0.046 -6.071 1.00 0.37 H new ATOM 0 HB3 TYR A 364 17.222 -1.043 -7.143 1.00 0.37 H new ATOM 0 HD1 TYR A 364 15.329 -3.341 -7.333 1.00 0.56 H new ATOM 0 HD2 TYR A 364 14.561 0.854 -7.342 1.00 0.74 H new ATOM 0 HE1 TYR A 364 13.263 -3.720 -8.609 1.00 0.66 H new ATOM 0 HE2 TYR A 364 12.493 0.470 -8.609 1.00 0.86 H new ATOM 0 HH TYR A 364 10.867 -1.348 -8.998 1.00 0.88 H new ATOM 1566 N ASP A 365 18.436 -2.775 -3.957 1.00 0.40 N ATOM 1567 CA ASP A 365 19.764 -2.793 -3.330 1.00 0.51 C ATOM 1568 C ASP A 365 20.873 -2.351 -4.285 1.00 0.40 C ATOM 1569 O ASP A 365 21.167 -3.033 -5.271 1.00 0.39 O ATOM 1570 CB ASP A 365 20.082 -4.194 -2.799 1.00 0.72 C ATOM 1571 CG ASP A 365 21.528 -4.335 -2.368 1.00 0.77 C ATOM 1572 OD1 ASP A 365 21.915 -3.714 -1.353 1.00 1.27 O ATOM 1573 OD2 ASP A 365 22.283 -5.062 -3.039 1.00 1.25 O ATOM 0 H ASP A 365 17.866 -3.590 -3.732 1.00 0.40 H new ATOM 0 HA ASP A 365 19.730 -2.078 -2.508 1.00 0.51 H new ATOM 0 HB2 ASP A 365 19.431 -4.415 -1.954 1.00 0.72 H new ATOM 0 HB3 ASP A 365 19.863 -4.931 -3.572 1.00 0.72 H new ATOM 1578 N LYS A 366 21.464 -1.199 -3.975 1.00 0.44 N ATOM 1579 CA LYS A 366 22.558 -0.623 -4.755 1.00 0.49 C ATOM 1580 C LYS A 366 22.209 -0.541 -6.238 1.00 0.41 C ATOM 1581 O LYS A 366 23.021 -0.889 -7.096 1.00 0.45 O ATOM 1582 CB LYS A 366 23.842 -1.439 -4.556 1.00 0.59 C ATOM 1583 CG LYS A 366 25.112 -0.603 -4.619 1.00 0.73 C ATOM 1584 CD LYS A 366 25.253 0.306 -3.404 1.00 1.02 C ATOM 1585 CE LYS A 366 26.200 -0.279 -2.365 1.00 1.40 C ATOM 1586 NZ LYS A 366 25.630 -1.481 -1.703 1.00 1.36 N ATOM 0 H LYS A 366 21.195 -0.634 -3.169 1.00 0.44 H new ATOM 0 HA LYS A 366 22.721 0.393 -4.395 1.00 0.49 H new ATOM 0 HB2 LYS A 366 23.796 -1.943 -3.590 1.00 0.59 H new ATOM 0 HB3 LYS A 366 23.890 -2.216 -5.319 1.00 0.59 H new ATOM 0 HG2 LYS A 366 25.978 -1.262 -4.682 1.00 0.73 H new ATOM 0 HG3 LYS A 366 25.105 0.001 -5.526 1.00 0.73 H new ATOM 0 HD2 LYS A 366 25.620 1.282 -3.721 1.00 1.02 H new ATOM 0 HD3 LYS A 366 24.273 0.465 -2.954 1.00 1.02 H new ATOM 0 HE2 LYS A 366 27.144 -0.542 -2.843 1.00 1.40 H new ATOM 0 HE3 LYS A 366 26.424 0.477 -1.612 1.00 1.40 H new ATOM 0 HZ1 LYS A 366 25.944 -1.513 -0.712 1.00 1.36 H new ATOM 0 HZ2 LYS A 366 24.592 -1.436 -1.736 1.00 1.36 H new ATOM 0 HZ3 LYS A 366 25.955 -2.336 -2.197 1.00 1.36 H new ATOM 1600 N ILE A 367 20.997 -0.070 -6.527 1.00 0.39 N ATOM 1601 CA ILE A 367 20.522 0.072 -7.900 1.00 0.41 C ATOM 1602 C ILE A 367 20.517 -1.283 -8.603 1.00 0.37 C ATOM 1603 O ILE A 367 21.118 -1.455 -9.665 1.00 0.64 O ATOM 1604 CB ILE A 367 21.379 1.084 -8.706 1.00 0.53 C ATOM 1605 CG1 ILE A 367 21.780 2.267 -7.820 1.00 0.60 C ATOM 1606 CG2 ILE A 367 20.607 1.575 -9.927 1.00 0.65 C ATOM 1607 CD1 ILE A 367 23.061 2.950 -8.253 1.00 0.85 C ATOM 0 H ILE A 367 20.322 0.222 -5.821 1.00 0.39 H new ATOM 0 HA ILE A 367 19.504 0.459 -7.854 1.00 0.41 H new ATOM 0 HB ILE A 367 22.285 0.581 -9.045 1.00 0.53 H new ATOM 0 HG12 ILE A 367 20.972 2.998 -7.819 1.00 0.60 H new ATOM 0 HG13 ILE A 367 21.895 1.918 -6.794 1.00 0.60 H new ATOM 0 HG21 ILE A 367 21.219 2.284 -10.484 1.00 0.65 H new ATOM 0 HG22 ILE A 367 20.361 0.728 -10.567 1.00 0.65 H new ATOM 0 HG23 ILE A 367 19.688 2.064 -9.604 1.00 0.65 H new ATOM 0 HD11 ILE A 367 23.279 3.777 -7.577 1.00 0.85 H new ATOM 0 HD12 ILE A 367 23.882 2.234 -8.226 1.00 0.85 H new ATOM 0 HD13 ILE A 367 22.945 3.331 -9.268 1.00 0.85 H new ATOM 1619 N GLY A 368 19.847 -2.247 -7.991 1.00 0.32 N ATOM 1620 CA GLY A 368 19.771 -3.575 -8.562 1.00 0.34 C ATOM 1621 C GLY A 368 18.461 -4.258 -8.239 1.00 0.34 C ATOM 1622 O GLY A 368 17.416 -3.894 -8.780 1.00 0.44 O ATOM 0 H GLY A 368 19.353 -2.133 -7.106 1.00 0.32 H new ATOM 0 HA2 GLY A 368 19.889 -3.512 -9.644 1.00 0.34 H new ATOM 0 HA3 GLY A 368 20.597 -4.179 -8.186 1.00 0.34 H new ATOM 1626 N LYS A 369 18.505 -5.247 -7.352 1.00 0.37 N ATOM 1627 CA LYS A 369 17.304 -5.973 -6.964 1.00 0.40 C ATOM 1628 C LYS A 369 17.417 -6.495 -5.536 1.00 0.38 C ATOM 1629 O LYS A 369 18.457 -7.020 -5.131 1.00 0.50 O ATOM 1630 CB LYS A 369 17.040 -7.133 -7.933 1.00 0.50 C ATOM 1631 CG LYS A 369 15.766 -7.912 -7.632 1.00 0.62 C ATOM 1632 CD LYS A 369 16.065 -9.188 -6.860 1.00 0.76 C ATOM 1633 CE LYS A 369 14.832 -9.713 -6.142 1.00 0.88 C ATOM 1634 NZ LYS A 369 15.160 -10.849 -5.242 1.00 0.95 N ATOM 0 H LYS A 369 19.358 -5.562 -6.890 1.00 0.37 H new ATOM 0 HA LYS A 369 16.464 -5.280 -7.009 1.00 0.40 H new ATOM 0 HB2 LYS A 369 16.982 -6.740 -8.948 1.00 0.50 H new ATOM 0 HB3 LYS A 369 17.888 -7.817 -7.904 1.00 0.50 H new ATOM 0 HG2 LYS A 369 15.084 -7.288 -7.055 1.00 0.62 H new ATOM 0 HG3 LYS A 369 15.260 -8.160 -8.565 1.00 0.62 H new ATOM 0 HD2 LYS A 369 16.439 -9.949 -7.545 1.00 0.76 H new ATOM 0 HD3 LYS A 369 16.855 -8.997 -6.134 1.00 0.76 H new ATOM 0 HE2 LYS A 369 14.379 -8.909 -5.562 1.00 0.88 H new ATOM 0 HE3 LYS A 369 14.092 -10.033 -6.876 1.00 0.88 H new ATOM 0 HZ1 LYS A 369 14.707 -11.715 -5.597 1.00 0.95 H new ATOM 0 HZ2 LYS A 369 16.191 -10.984 -5.215 1.00 0.95 H new ATOM 0 HZ3 LYS A 369 14.812 -10.644 -4.284 1.00 0.95 H new ATOM 1648 N ASN A 370 16.339 -6.338 -4.781 1.00 0.35 N ATOM 1649 CA ASN A 370 16.272 -6.793 -3.400 1.00 0.35 C ATOM 1650 C ASN A 370 14.814 -7.027 -3.021 1.00 0.43 C ATOM 1651 O ASN A 370 13.909 -6.573 -3.723 1.00 0.81 O ATOM 1652 CB ASN A 370 16.916 -5.759 -2.471 1.00 0.40 C ATOM 1653 CG ASN A 370 17.053 -6.248 -1.039 1.00 0.42 C ATOM 1654 OD1 ASN A 370 17.137 -7.451 -0.778 1.00 0.51 O ATOM 1655 ND2 ASN A 370 17.084 -5.315 -0.101 1.00 0.45 N ATOM 0 H ASN A 370 15.484 -5.890 -5.110 1.00 0.35 H new ATOM 0 HA ASN A 370 16.822 -7.728 -3.295 1.00 0.35 H new ATOM 0 HB2 ASN A 370 17.902 -5.498 -2.855 1.00 0.40 H new ATOM 0 HB3 ASN A 370 16.318 -4.848 -2.482 1.00 0.40 H new ATOM 0 HD21 ASN A 370 17.180 -5.580 0.879 1.00 0.45 H new ATOM 0 HD22 ASN A 370 17.012 -4.331 -0.358 1.00 0.45 H new ATOM 1662 N ASP A 371 14.588 -7.746 -1.934 1.00 0.36 N ATOM 1663 CA ASP A 371 13.238 -8.044 -1.469 1.00 0.46 C ATOM 1664 C ASP A 371 13.238 -8.244 0.041 1.00 0.48 C ATOM 1665 O ASP A 371 14.270 -8.038 0.688 1.00 0.95 O ATOM 1666 CB ASP A 371 12.664 -9.279 -2.184 1.00 0.72 C ATOM 1667 CG ASP A 371 13.475 -10.539 -1.958 1.00 0.69 C ATOM 1668 OD1 ASP A 371 14.503 -10.722 -2.641 1.00 0.86 O ATOM 1669 OD2 ASP A 371 13.075 -11.367 -1.116 1.00 0.97 O ATOM 0 H ASP A 371 15.327 -8.138 -1.351 1.00 0.36 H new ATOM 0 HA ASP A 371 12.597 -7.196 -1.710 1.00 0.46 H new ATOM 0 HB2 ASP A 371 11.643 -9.447 -1.840 1.00 0.72 H new ATOM 0 HB3 ASP A 371 12.611 -9.078 -3.254 1.00 0.72 H new ATOM 1674 N ALA A 372 12.085 -8.639 0.584 1.00 0.48 N ATOM 1675 CA ALA A 372 11.913 -8.857 2.022 1.00 0.63 C ATOM 1676 C ALA A 372 11.981 -7.530 2.767 1.00 0.46 C ATOM 1677 O ALA A 372 12.950 -7.241 3.470 1.00 0.59 O ATOM 1678 CB ALA A 372 12.933 -9.854 2.566 1.00 0.97 C ATOM 0 H ALA A 372 11.242 -8.817 0.038 1.00 0.48 H new ATOM 0 HA ALA A 372 10.927 -9.293 2.184 1.00 0.63 H new ATOM 0 HB1 ALA A 372 12.774 -9.990 3.636 1.00 0.97 H new ATOM 0 HB2 ALA A 372 12.814 -10.810 2.057 1.00 0.97 H new ATOM 0 HB3 ALA A 372 13.940 -9.474 2.394 1.00 0.97 H new ATOM 1684 N ILE A 373 10.942 -6.721 2.592 1.00 0.38 N ATOM 1685 CA ILE A 373 10.875 -5.412 3.229 1.00 0.34 C ATOM 1686 C ILE A 373 9.556 -5.237 3.978 1.00 0.45 C ATOM 1687 O ILE A 373 9.499 -5.423 5.192 1.00 1.02 O ATOM 1688 CB ILE A 373 11.031 -4.261 2.204 1.00 0.39 C ATOM 1689 CG1 ILE A 373 12.279 -4.462 1.331 1.00 0.51 C ATOM 1690 CG2 ILE A 373 11.093 -2.919 2.923 1.00 0.49 C ATOM 1691 CD1 ILE A 373 13.591 -4.281 2.069 1.00 0.59 C ATOM 0 H ILE A 373 10.134 -6.950 2.013 1.00 0.38 H new ATOM 0 HA ILE A 373 11.706 -5.365 3.933 1.00 0.34 H new ATOM 0 HB ILE A 373 10.160 -4.269 1.549 1.00 0.39 H new ATOM 0 HG12 ILE A 373 12.251 -5.464 0.903 1.00 0.51 H new ATOM 0 HG13 ILE A 373 12.243 -3.759 0.499 1.00 0.51 H new ATOM 0 HG21 ILE A 373 11.203 -2.119 2.191 1.00 0.49 H new ATOM 0 HG22 ILE A 373 10.175 -2.768 3.491 1.00 0.49 H new ATOM 0 HG23 ILE A 373 11.946 -2.909 3.602 1.00 0.49 H new ATOM 0 HD11 ILE A 373 14.421 -4.440 1.380 1.00 0.59 H new ATOM 0 HD12 ILE A 373 13.644 -3.270 2.474 1.00 0.59 H new ATOM 0 HD13 ILE A 373 13.652 -5.002 2.884 1.00 0.59 H new ATOM 1703 N GLY A 374 8.494 -4.910 3.246 1.00 0.34 N ATOM 1704 CA GLY A 374 7.209 -4.700 3.875 1.00 0.33 C ATOM 1705 C GLY A 374 6.036 -5.082 2.989 1.00 0.24 C ATOM 1706 O GLY A 374 6.010 -4.763 1.800 1.00 0.28 O ATOM 0 H GLY A 374 8.504 -4.788 2.233 1.00 0.34 H new ATOM 0 HA2 GLY A 374 7.164 -5.281 4.796 1.00 0.33 H new ATOM 0 HA3 GLY A 374 7.117 -3.651 4.155 1.00 0.33 H new ATOM 1710 N LYS A 375 5.074 -5.775 3.575 1.00 0.22 N ATOM 1711 CA LYS A 375 3.871 -6.210 2.883 1.00 0.21 C ATOM 1712 C LYS A 375 2.712 -6.289 3.875 1.00 0.24 C ATOM 1713 O LYS A 375 2.893 -6.720 5.015 1.00 0.31 O ATOM 1714 CB LYS A 375 4.101 -7.582 2.235 1.00 0.29 C ATOM 1715 CG LYS A 375 4.385 -7.528 0.738 1.00 0.35 C ATOM 1716 CD LYS A 375 5.876 -7.492 0.434 1.00 0.56 C ATOM 1717 CE LYS A 375 6.131 -7.602 -1.060 1.00 0.66 C ATOM 1718 NZ LYS A 375 7.572 -7.472 -1.406 1.00 0.97 N ATOM 0 H LYS A 375 5.106 -6.055 4.555 1.00 0.22 H new ATOM 0 HA LYS A 375 3.628 -5.491 2.101 1.00 0.21 H new ATOM 0 HB2 LYS A 375 4.937 -8.071 2.734 1.00 0.29 H new ATOM 0 HB3 LYS A 375 3.221 -8.203 2.404 1.00 0.29 H new ATOM 0 HG2 LYS A 375 3.939 -8.397 0.254 1.00 0.35 H new ATOM 0 HG3 LYS A 375 3.908 -6.646 0.312 1.00 0.35 H new ATOM 0 HD2 LYS A 375 6.305 -6.564 0.812 1.00 0.56 H new ATOM 0 HD3 LYS A 375 6.376 -8.310 0.953 1.00 0.56 H new ATOM 0 HE2 LYS A 375 5.760 -8.562 -1.418 1.00 0.66 H new ATOM 0 HE3 LYS A 375 5.565 -6.828 -1.579 1.00 0.66 H new ATOM 0 HZ1 LYS A 375 7.666 -7.199 -2.405 1.00 0.97 H new ATOM 0 HZ2 LYS A 375 8.009 -6.744 -0.806 1.00 0.97 H new ATOM 0 HZ3 LYS A 375 8.050 -8.382 -1.249 1.00 0.97 H new ATOM 1732 N VAL A 376 1.528 -5.861 3.449 1.00 0.30 N ATOM 1733 CA VAL A 376 0.348 -5.891 4.311 1.00 0.37 C ATOM 1734 C VAL A 376 -0.927 -5.827 3.470 1.00 0.28 C ATOM 1735 O VAL A 376 -0.884 -5.466 2.294 1.00 0.28 O ATOM 1736 CB VAL A 376 0.363 -4.730 5.342 1.00 0.50 C ATOM 1737 CG1 VAL A 376 -0.004 -3.405 4.688 1.00 0.51 C ATOM 1738 CG2 VAL A 376 -0.556 -5.027 6.522 1.00 0.65 C ATOM 0 H VAL A 376 1.359 -5.490 2.514 1.00 0.30 H new ATOM 0 HA VAL A 376 0.368 -6.831 4.863 1.00 0.37 H new ATOM 0 HB VAL A 376 1.381 -4.644 5.723 1.00 0.50 H new ATOM 0 HG11 VAL A 376 0.015 -2.612 5.436 1.00 0.51 H new ATOM 0 HG12 VAL A 376 0.713 -3.177 3.899 1.00 0.51 H new ATOM 0 HG13 VAL A 376 -1.004 -3.475 4.260 1.00 0.51 H new ATOM 0 HG21 VAL A 376 -0.524 -4.196 7.226 1.00 0.65 H new ATOM 0 HG22 VAL A 376 -1.577 -5.160 6.164 1.00 0.65 H new ATOM 0 HG23 VAL A 376 -0.225 -5.938 7.021 1.00 0.65 H new ATOM 1748 N PHE A 377 -2.050 -6.192 4.077 1.00 0.27 N ATOM 1749 CA PHE A 377 -3.336 -6.185 3.400 1.00 0.24 C ATOM 1750 C PHE A 377 -4.349 -5.355 4.189 1.00 0.22 C ATOM 1751 O PHE A 377 -4.497 -5.525 5.397 1.00 0.29 O ATOM 1752 CB PHE A 377 -3.845 -7.619 3.207 1.00 0.35 C ATOM 1753 CG PHE A 377 -3.567 -8.535 4.372 1.00 0.59 C ATOM 1754 CD1 PHE A 377 -4.472 -8.647 5.417 1.00 0.89 C ATOM 1755 CD2 PHE A 377 -2.400 -9.287 4.420 1.00 0.78 C ATOM 1756 CE1 PHE A 377 -4.218 -9.486 6.487 1.00 1.20 C ATOM 1757 CE2 PHE A 377 -2.141 -10.126 5.486 1.00 1.12 C ATOM 1758 CZ PHE A 377 -3.052 -10.228 6.520 1.00 1.28 C ATOM 0 H PHE A 377 -2.092 -6.500 5.049 1.00 0.27 H new ATOM 0 HA PHE A 377 -3.210 -5.730 2.418 1.00 0.24 H new ATOM 0 HB2 PHE A 377 -4.920 -7.590 3.030 1.00 0.35 H new ATOM 0 HB3 PHE A 377 -3.386 -8.038 2.312 1.00 0.35 H new ATOM 0 HD1 PHE A 377 -5.386 -8.072 5.395 1.00 0.89 H new ATOM 0 HD2 PHE A 377 -1.686 -9.215 3.613 1.00 0.78 H new ATOM 0 HE1 PHE A 377 -4.930 -9.561 7.296 1.00 1.20 H new ATOM 0 HE2 PHE A 377 -1.228 -10.702 5.511 1.00 1.12 H new ATOM 0 HZ PHE A 377 -2.853 -10.886 7.353 1.00 1.28 H new ATOM 1768 N VAL A 378 -5.028 -4.454 3.500 1.00 0.21 N ATOM 1769 CA VAL A 378 -6.026 -3.595 4.123 1.00 0.22 C ATOM 1770 C VAL A 378 -7.380 -3.763 3.438 1.00 0.21 C ATOM 1771 O VAL A 378 -7.452 -3.919 2.217 1.00 0.29 O ATOM 1772 CB VAL A 378 -5.606 -2.108 4.073 1.00 0.26 C ATOM 1773 CG1 VAL A 378 -4.413 -1.852 4.977 1.00 0.33 C ATOM 1774 CG2 VAL A 378 -5.284 -1.675 2.651 1.00 0.27 C ATOM 0 H VAL A 378 -4.906 -4.296 2.500 1.00 0.21 H new ATOM 0 HA VAL A 378 -6.106 -3.896 5.167 1.00 0.22 H new ATOM 0 HB VAL A 378 -6.449 -1.517 4.430 1.00 0.26 H new ATOM 0 HG11 VAL A 378 -4.136 -0.799 4.925 1.00 0.33 H new ATOM 0 HG12 VAL A 378 -4.673 -2.108 6.004 1.00 0.33 H new ATOM 0 HG13 VAL A 378 -3.572 -2.465 4.652 1.00 0.33 H new ATOM 0 HG21 VAL A 378 -4.992 -0.625 2.648 1.00 0.27 H new ATOM 0 HG22 VAL A 378 -4.465 -2.281 2.263 1.00 0.27 H new ATOM 0 HG23 VAL A 378 -6.164 -1.809 2.022 1.00 0.27 H new ATOM 1784 N GLY A 379 -8.450 -3.749 4.221 1.00 0.20 N ATOM 1785 CA GLY A 379 -9.772 -3.896 3.653 1.00 0.21 C ATOM 1786 C GLY A 379 -10.750 -4.535 4.614 1.00 0.22 C ATOM 1787 O GLY A 379 -10.640 -4.354 5.828 1.00 0.28 O ATOM 0 H GLY A 379 -8.425 -3.639 5.235 1.00 0.20 H new ATOM 0 HA2 GLY A 379 -10.147 -2.916 3.356 1.00 0.21 H new ATOM 0 HA3 GLY A 379 -9.710 -4.501 2.748 1.00 0.21 H new ATOM 1791 N TYR A 380 -11.692 -5.295 4.065 1.00 0.24 N ATOM 1792 CA TYR A 380 -12.717 -5.972 4.856 1.00 0.32 C ATOM 1793 C TYR A 380 -12.104 -6.966 5.838 1.00 0.29 C ATOM 1794 O TYR A 380 -12.208 -6.804 7.056 1.00 0.35 O ATOM 1795 CB TYR A 380 -13.691 -6.694 3.921 1.00 0.44 C ATOM 1796 CG TYR A 380 -14.802 -7.445 4.625 1.00 0.60 C ATOM 1797 CD1 TYR A 380 -15.680 -6.793 5.478 1.00 0.72 C ATOM 1798 CD2 TYR A 380 -14.979 -8.808 4.417 1.00 0.76 C ATOM 1799 CE1 TYR A 380 -16.703 -7.478 6.107 1.00 0.90 C ATOM 1800 CE2 TYR A 380 -15.996 -9.500 5.043 1.00 0.94 C ATOM 1801 CZ TYR A 380 -16.857 -8.831 5.886 1.00 0.97 C ATOM 1802 OH TYR A 380 -17.882 -9.516 6.504 1.00 1.18 O ATOM 0 H TYR A 380 -11.768 -5.460 3.061 1.00 0.24 H new ATOM 0 HA TYR A 380 -13.250 -5.219 5.436 1.00 0.32 H new ATOM 0 HB2 TYR A 380 -14.136 -5.963 3.246 1.00 0.44 H new ATOM 0 HB3 TYR A 380 -13.129 -7.396 3.305 1.00 0.44 H new ATOM 0 HD1 TYR A 380 -15.563 -5.734 5.654 1.00 0.72 H new ATOM 0 HD2 TYR A 380 -14.309 -9.335 3.754 1.00 0.76 H new ATOM 0 HE1 TYR A 380 -17.379 -6.956 6.768 1.00 0.90 H new ATOM 0 HE2 TYR A 380 -16.116 -10.560 4.873 1.00 0.94 H new ATOM 0 HH TYR A 380 -17.850 -10.460 6.241 1.00 1.18 H new ATOM 1812 N ASN A 381 -11.467 -7.993 5.307 1.00 0.30 N ATOM 1813 CA ASN A 381 -10.844 -9.010 6.137 1.00 0.35 C ATOM 1814 C ASN A 381 -9.424 -8.601 6.510 1.00 0.30 C ATOM 1815 O ASN A 381 -8.445 -9.208 6.078 1.00 0.49 O ATOM 1816 CB ASN A 381 -10.854 -10.373 5.431 1.00 0.54 C ATOM 1817 CG ASN A 381 -10.341 -10.311 4.001 1.00 0.66 C ATOM 1818 OD1 ASN A 381 -10.877 -9.586 3.161 1.00 0.58 O ATOM 1819 ND2 ASN A 381 -9.303 -11.073 3.713 1.00 1.12 N ATOM 0 H ASN A 381 -11.367 -8.146 4.304 1.00 0.30 H new ATOM 0 HA ASN A 381 -11.424 -9.104 7.055 1.00 0.35 H new ATOM 0 HB2 ASN A 381 -10.242 -11.074 5.999 1.00 0.54 H new ATOM 0 HB3 ASN A 381 -11.871 -10.766 5.429 1.00 0.54 H new ATOM 0 HD21 ASN A 381 -8.918 -11.075 2.768 1.00 1.12 H new ATOM 0 HD22 ASN A 381 -8.886 -11.660 4.435 1.00 1.12 H new ATOM 1826 N SER A 382 -9.328 -7.545 7.296 1.00 0.27 N ATOM 1827 CA SER A 382 -8.049 -7.033 7.752 1.00 0.27 C ATOM 1828 C SER A 382 -8.102 -6.867 9.265 1.00 0.27 C ATOM 1829 O SER A 382 -9.115 -7.190 9.891 1.00 0.32 O ATOM 1830 CB SER A 382 -7.739 -5.699 7.059 1.00 0.27 C ATOM 1831 OG SER A 382 -6.413 -5.271 7.323 1.00 0.98 O ATOM 0 H SER A 382 -10.133 -7.019 7.636 1.00 0.27 H new ATOM 0 HA SER A 382 -7.252 -7.731 7.498 1.00 0.27 H new ATOM 0 HB2 SER A 382 -7.881 -5.805 5.983 1.00 0.27 H new ATOM 0 HB3 SER A 382 -8.442 -4.939 7.400 1.00 0.27 H new ATOM 0 HG SER A 382 -5.837 -5.505 6.566 1.00 0.98 H new ATOM 1837 N THR A 383 -7.034 -6.364 9.856 1.00 0.30 N ATOM 1838 CA THR A 383 -6.991 -6.178 11.293 1.00 0.35 C ATOM 1839 C THR A 383 -7.830 -4.970 11.710 1.00 0.29 C ATOM 1840 O THR A 383 -8.216 -4.151 10.871 1.00 0.28 O ATOM 1841 CB THR A 383 -5.542 -6.018 11.784 1.00 0.43 C ATOM 1842 OG1 THR A 383 -4.648 -6.635 10.849 1.00 0.44 O ATOM 1843 CG2 THR A 383 -5.359 -6.658 13.151 1.00 0.56 C ATOM 0 H THR A 383 -6.187 -6.078 9.364 1.00 0.30 H new ATOM 0 HA THR A 383 -7.414 -7.069 11.757 1.00 0.35 H new ATOM 0 HB THR A 383 -5.322 -4.954 11.865 1.00 0.43 H new ATOM 0 HG1 THR A 383 -4.219 -5.944 10.302 1.00 0.44 H new ATOM 0 HG21 THR A 383 -4.326 -6.532 13.477 1.00 0.56 H new ATOM 0 HG22 THR A 383 -6.027 -6.181 13.868 1.00 0.56 H new ATOM 0 HG23 THR A 383 -5.593 -7.721 13.089 1.00 0.56 H new ATOM 1851 N GLY A 384 -8.112 -4.877 13.006 1.00 0.30 N ATOM 1852 CA GLY A 384 -8.922 -3.796 13.543 1.00 0.31 C ATOM 1853 C GLY A 384 -8.483 -2.410 13.111 1.00 0.39 C ATOM 1854 O GLY A 384 -9.294 -1.644 12.606 1.00 0.98 O ATOM 0 H GLY A 384 -7.787 -5.544 13.706 1.00 0.30 H new ATOM 0 HA2 GLY A 384 -9.957 -3.948 13.237 1.00 0.31 H new ATOM 0 HA3 GLY A 384 -8.900 -3.848 14.632 1.00 0.31 H new ATOM 1858 N ALA A 385 -7.209 -2.094 13.299 1.00 0.35 N ATOM 1859 CA ALA A 385 -6.677 -0.778 12.946 1.00 0.35 C ATOM 1860 C ALA A 385 -6.961 -0.412 11.489 1.00 0.35 C ATOM 1861 O ALA A 385 -7.419 0.696 11.194 1.00 0.53 O ATOM 1862 CB ALA A 385 -5.182 -0.726 13.220 1.00 0.43 C ATOM 0 H ALA A 385 -6.519 -2.732 13.696 1.00 0.35 H new ATOM 0 HA ALA A 385 -7.186 -0.043 13.570 1.00 0.35 H new ATOM 0 HB1 ALA A 385 -4.797 0.258 12.953 1.00 0.43 H new ATOM 0 HB2 ALA A 385 -4.999 -0.913 14.278 1.00 0.43 H new ATOM 0 HB3 ALA A 385 -4.676 -1.487 12.625 1.00 0.43 H new ATOM 1868 N GLU A 386 -6.688 -1.342 10.587 1.00 0.28 N ATOM 1869 CA GLU A 386 -6.901 -1.122 9.161 1.00 0.32 C ATOM 1870 C GLU A 386 -8.387 -1.065 8.812 1.00 0.30 C ATOM 1871 O GLU A 386 -8.871 -0.060 8.290 1.00 0.32 O ATOM 1872 CB GLU A 386 -6.233 -2.232 8.345 1.00 0.41 C ATOM 1873 CG GLU A 386 -4.759 -2.425 8.659 1.00 0.42 C ATOM 1874 CD GLU A 386 -4.515 -3.466 9.734 1.00 0.43 C ATOM 1875 OE1 GLU A 386 -4.739 -3.162 10.927 1.00 0.51 O ATOM 1876 OE2 GLU A 386 -4.063 -4.576 9.399 1.00 0.74 O ATOM 0 H GLU A 386 -6.316 -2.263 10.818 1.00 0.28 H new ATOM 0 HA GLU A 386 -6.453 -0.160 8.913 1.00 0.32 H new ATOM 0 HB2 GLU A 386 -6.759 -3.169 8.526 1.00 0.41 H new ATOM 0 HB3 GLU A 386 -6.342 -2.005 7.284 1.00 0.41 H new ATOM 0 HG2 GLU A 386 -4.235 -2.719 7.750 1.00 0.42 H new ATOM 0 HG3 GLU A 386 -4.333 -1.474 8.978 1.00 0.42 H new ATOM 1883 N LEU A 387 -9.103 -2.138 9.126 1.00 0.31 N ATOM 1884 CA LEU A 387 -10.532 -2.241 8.824 1.00 0.33 C ATOM 1885 C LEU A 387 -11.339 -1.098 9.432 1.00 0.29 C ATOM 1886 O LEU A 387 -12.248 -0.565 8.791 1.00 0.29 O ATOM 1887 CB LEU A 387 -11.078 -3.580 9.324 1.00 0.40 C ATOM 1888 CG LEU A 387 -12.606 -3.711 9.318 1.00 0.35 C ATOM 1889 CD1 LEU A 387 -13.148 -3.676 7.893 1.00 0.30 C ATOM 1890 CD2 LEU A 387 -13.030 -4.989 10.024 1.00 0.48 C ATOM 0 H LEU A 387 -8.716 -2.958 9.594 1.00 0.31 H new ATOM 0 HA LEU A 387 -10.637 -2.176 7.741 1.00 0.33 H new ATOM 0 HB2 LEU A 387 -10.660 -4.376 8.708 1.00 0.40 H new ATOM 0 HB3 LEU A 387 -10.720 -3.742 10.341 1.00 0.40 H new ATOM 0 HG LEU A 387 -13.026 -2.862 9.858 1.00 0.35 H new ATOM 0 HD11 LEU A 387 -14.234 -3.771 7.914 1.00 0.30 H new ATOM 0 HD12 LEU A 387 -12.875 -2.731 7.423 1.00 0.30 H new ATOM 0 HD13 LEU A 387 -12.723 -4.501 7.322 1.00 0.30 H new ATOM 0 HD21 LEU A 387 -14.117 -5.068 10.012 1.00 0.48 H new ATOM 0 HD22 LEU A 387 -12.598 -5.848 9.511 1.00 0.48 H new ATOM 0 HD23 LEU A 387 -12.679 -4.968 11.056 1.00 0.48 H new ATOM 1902 N ARG A 388 -11.000 -0.719 10.658 1.00 0.31 N ATOM 1903 CA ARG A 388 -11.708 0.350 11.349 1.00 0.34 C ATOM 1904 C ARG A 388 -11.661 1.646 10.554 1.00 0.34 C ATOM 1905 O ARG A 388 -12.685 2.283 10.356 1.00 0.69 O ATOM 1906 CB ARG A 388 -11.124 0.580 12.740 1.00 0.44 C ATOM 1907 CG ARG A 388 -11.887 1.607 13.556 1.00 0.62 C ATOM 1908 CD ARG A 388 -11.223 1.852 14.897 1.00 0.97 C ATOM 1909 NE ARG A 388 -11.670 3.105 15.496 1.00 1.20 N ATOM 1910 CZ ARG A 388 -10.905 3.884 16.259 1.00 1.53 C ATOM 1911 NH1 ARG A 388 -9.668 3.508 16.570 1.00 1.98 N ATOM 1912 NH2 ARG A 388 -11.388 5.025 16.725 1.00 1.78 N ATOM 0 H ARG A 388 -10.239 -1.136 11.194 1.00 0.31 H new ATOM 0 HA ARG A 388 -12.748 0.039 11.448 1.00 0.34 H new ATOM 0 HB2 ARG A 388 -11.112 -0.366 13.281 1.00 0.44 H new ATOM 0 HB3 ARG A 388 -10.088 0.904 12.641 1.00 0.44 H new ATOM 0 HG2 ARG A 388 -11.947 2.543 13.001 1.00 0.62 H new ATOM 0 HG3 ARG A 388 -12.910 1.263 13.712 1.00 0.62 H new ATOM 0 HD2 ARG A 388 -11.447 1.025 15.571 1.00 0.97 H new ATOM 0 HD3 ARG A 388 -10.141 1.875 14.769 1.00 0.97 H new ATOM 0 HE ARG A 388 -12.629 3.403 15.319 1.00 1.20 H new ATOM 0 HH11 ARG A 388 -9.302 2.621 16.224 1.00 1.98 H new ATOM 0 HH12 ARG A 388 -9.085 4.107 17.154 1.00 1.98 H new ATOM 0 HH21 ARG A 388 -12.343 5.305 16.499 1.00 1.78 H new ATOM 0 HH22 ARG A 388 -10.806 5.624 17.310 1.00 1.78 H new ATOM 1926 N HIS A 389 -10.480 2.025 10.082 1.00 0.24 N ATOM 1927 CA HIS A 389 -10.338 3.258 9.317 1.00 0.22 C ATOM 1928 C HIS A 389 -10.856 3.071 7.896 1.00 0.21 C ATOM 1929 O HIS A 389 -11.357 4.014 7.277 1.00 0.25 O ATOM 1930 CB HIS A 389 -8.883 3.709 9.286 1.00 0.28 C ATOM 1931 CG HIS A 389 -8.683 5.129 9.724 1.00 0.51 C ATOM 1932 ND1 HIS A 389 -9.721 5.998 10.005 1.00 0.58 N ATOM 1933 CD2 HIS A 389 -7.547 5.827 9.938 1.00 0.96 C ATOM 1934 CE1 HIS A 389 -9.225 7.160 10.381 1.00 1.01 C ATOM 1935 NE2 HIS A 389 -7.907 7.087 10.349 1.00 1.26 N ATOM 0 H HIS A 389 -9.614 1.502 10.213 1.00 0.24 H new ATOM 0 HA HIS A 389 -10.932 4.029 9.808 1.00 0.22 H new ATOM 0 HB2 HIS A 389 -8.295 3.054 9.928 1.00 0.28 H new ATOM 0 HB3 HIS A 389 -8.497 3.593 8.273 1.00 0.28 H new ATOM 0 HD2 HIS A 389 -6.539 5.461 9.809 1.00 0.96 H new ATOM 0 HE1 HIS A 389 -9.801 8.028 10.668 1.00 1.01 H new ATOM 0 HE2 HIS A 389 -7.263 7.841 10.589 1.00 1.26 H new ATOM 1944 N TRP A 390 -10.717 1.851 7.388 1.00 0.21 N ATOM 1945 CA TRP A 390 -11.177 1.508 6.049 1.00 0.23 C ATOM 1946 C TRP A 390 -12.672 1.780 5.933 1.00 0.24 C ATOM 1947 O TRP A 390 -13.107 2.628 5.155 1.00 0.27 O ATOM 1948 CB TRP A 390 -10.882 0.028 5.766 1.00 0.27 C ATOM 1949 CG TRP A 390 -11.187 -0.412 4.367 1.00 0.26 C ATOM 1950 CD1 TRP A 390 -12.372 -0.907 3.904 1.00 0.28 C ATOM 1951 CD2 TRP A 390 -10.287 -0.421 3.255 1.00 0.27 C ATOM 1952 NE1 TRP A 390 -12.267 -1.213 2.570 1.00 0.29 N ATOM 1953 CE2 TRP A 390 -10.998 -0.920 2.147 1.00 0.29 C ATOM 1954 CE3 TRP A 390 -8.953 -0.046 3.086 1.00 0.31 C ATOM 1955 CZ2 TRP A 390 -10.417 -1.055 0.890 1.00 0.32 C ATOM 1956 CZ3 TRP A 390 -8.377 -0.182 1.838 1.00 0.35 C ATOM 1957 CH2 TRP A 390 -9.108 -0.680 0.754 1.00 0.36 C ATOM 0 H TRP A 390 -10.284 1.076 7.891 1.00 0.21 H new ATOM 0 HA TRP A 390 -10.651 2.120 5.316 1.00 0.23 H new ATOM 0 HB2 TRP A 390 -9.829 -0.165 5.972 1.00 0.27 H new ATOM 0 HB3 TRP A 390 -11.460 -0.583 6.459 1.00 0.27 H new ATOM 0 HD1 TRP A 390 -13.263 -1.039 4.501 1.00 0.28 H new ATOM 0 HE1 TRP A 390 -13.012 -1.596 1.989 1.00 0.29 H new ATOM 0 HE3 TRP A 390 -8.382 0.343 3.916 1.00 0.31 H new ATOM 0 HZ2 TRP A 390 -10.979 -1.442 0.052 1.00 0.32 H new ATOM 0 HZ3 TRP A 390 -7.344 0.101 1.696 1.00 0.35 H new ATOM 0 HH2 TRP A 390 -8.629 -0.770 -0.210 1.00 0.36 H new ATOM 1968 N SER A 391 -13.449 1.101 6.761 1.00 0.30 N ATOM 1969 CA SER A 391 -14.892 1.255 6.759 1.00 0.35 C ATOM 1970 C SER A 391 -15.308 2.453 7.615 1.00 0.35 C ATOM 1971 O SER A 391 -16.316 2.411 8.320 1.00 0.53 O ATOM 1972 CB SER A 391 -15.551 -0.028 7.274 1.00 0.45 C ATOM 1973 OG SER A 391 -16.623 -0.435 6.434 1.00 1.00 O ATOM 0 H SER A 391 -13.099 0.433 7.448 1.00 0.30 H new ATOM 0 HA SER A 391 -15.225 1.438 5.737 1.00 0.35 H new ATOM 0 HB2 SER A 391 -14.808 -0.824 7.329 1.00 0.45 H new ATOM 0 HB3 SER A 391 -15.921 0.133 8.287 1.00 0.45 H new ATOM 0 HG SER A 391 -17.022 -1.257 6.788 1.00 1.00 H new ATOM 1979 N ASP A 392 -14.534 3.527 7.527 1.00 0.31 N ATOM 1980 CA ASP A 392 -14.808 4.735 8.295 1.00 0.31 C ATOM 1981 C ASP A 392 -14.505 5.978 7.471 1.00 0.27 C ATOM 1982 O ASP A 392 -15.345 6.865 7.337 1.00 0.39 O ATOM 1983 CB ASP A 392 -13.982 4.734 9.589 1.00 0.37 C ATOM 1984 CG ASP A 392 -13.740 6.114 10.177 1.00 0.41 C ATOM 1985 OD1 ASP A 392 -14.714 6.763 10.614 1.00 0.62 O ATOM 1986 OD2 ASP A 392 -12.562 6.537 10.241 1.00 0.49 O ATOM 0 H ASP A 392 -13.709 3.586 6.930 1.00 0.31 H new ATOM 0 HA ASP A 392 -15.867 4.750 8.553 1.00 0.31 H new ATOM 0 HB2 ASP A 392 -14.492 4.120 10.331 1.00 0.37 H new ATOM 0 HB3 ASP A 392 -13.020 4.262 9.392 1.00 0.37 H new ATOM 1991 N MET A 393 -13.316 6.025 6.888 1.00 0.20 N ATOM 1992 CA MET A 393 -12.915 7.183 6.102 1.00 0.21 C ATOM 1993 C MET A 393 -13.172 6.998 4.609 1.00 0.21 C ATOM 1994 O MET A 393 -13.688 7.900 3.958 1.00 0.29 O ATOM 1995 CB MET A 393 -11.446 7.509 6.351 1.00 0.24 C ATOM 1996 CG MET A 393 -11.124 8.984 6.165 1.00 0.29 C ATOM 1997 SD MET A 393 -12.239 10.075 7.076 1.00 0.41 S ATOM 1998 CE MET A 393 -11.972 9.517 8.756 1.00 0.50 C ATOM 0 H MET A 393 -12.618 5.283 6.943 1.00 0.20 H new ATOM 0 HA MET A 393 -13.533 8.019 6.429 1.00 0.21 H new ATOM 0 HB2 MET A 393 -11.180 7.210 7.365 1.00 0.24 H new ATOM 0 HB3 MET A 393 -10.829 6.920 5.673 1.00 0.24 H new ATOM 0 HG2 MET A 393 -10.100 9.169 6.488 1.00 0.29 H new ATOM 0 HG3 MET A 393 -11.173 9.229 5.104 1.00 0.29 H new ATOM 0 HE1 MET A 393 -12.037 10.366 9.436 1.00 0.50 H new ATOM 0 HE2 MET A 393 -12.732 8.781 9.020 1.00 0.50 H new ATOM 0 HE3 MET A 393 -10.984 9.063 8.836 1.00 0.50 H new ATOM 2008 N LEU A 394 -12.836 5.840 4.054 1.00 0.20 N ATOM 2009 CA LEU A 394 -13.055 5.623 2.625 1.00 0.24 C ATOM 2010 C LEU A 394 -14.362 4.890 2.367 1.00 0.26 C ATOM 2011 O LEU A 394 -14.643 4.482 1.245 1.00 0.35 O ATOM 2012 CB LEU A 394 -11.877 4.878 1.973 1.00 0.28 C ATOM 2013 CG LEU A 394 -11.501 3.513 2.563 1.00 0.28 C ATOM 2014 CD1 LEU A 394 -12.454 2.422 2.098 1.00 0.60 C ATOM 2015 CD2 LEU A 394 -10.084 3.154 2.162 1.00 0.47 C ATOM 0 H LEU A 394 -12.421 5.054 4.554 1.00 0.20 H new ATOM 0 HA LEU A 394 -13.122 6.608 2.162 1.00 0.24 H new ATOM 0 HB2 LEU A 394 -12.108 4.738 0.917 1.00 0.28 H new ATOM 0 HB3 LEU A 394 -10.999 5.522 2.024 1.00 0.28 H new ATOM 0 HG LEU A 394 -11.573 3.586 3.648 1.00 0.28 H new ATOM 0 HD11 LEU A 394 -12.157 1.469 2.536 1.00 0.60 H new ATOM 0 HD12 LEU A 394 -13.468 2.666 2.414 1.00 0.60 H new ATOM 0 HD13 LEU A 394 -12.420 2.348 1.011 1.00 0.60 H new ATOM 0 HD21 LEU A 394 -9.821 2.184 2.583 1.00 0.47 H new ATOM 0 HD22 LEU A 394 -10.014 3.109 1.075 1.00 0.47 H new ATOM 0 HD23 LEU A 394 -9.396 3.911 2.539 1.00 0.47 H new ATOM 2027 N ALA A 395 -15.160 4.723 3.407 1.00 0.25 N ATOM 2028 CA ALA A 395 -16.437 4.043 3.272 1.00 0.30 C ATOM 2029 C ALA A 395 -17.458 4.951 2.606 1.00 0.32 C ATOM 2030 O ALA A 395 -18.253 4.509 1.777 1.00 0.47 O ATOM 2031 CB ALA A 395 -16.943 3.589 4.630 1.00 0.42 C ATOM 0 H ALA A 395 -14.948 5.047 4.351 1.00 0.25 H new ATOM 0 HA ALA A 395 -16.293 3.165 2.643 1.00 0.30 H new ATOM 0 HB1 ALA A 395 -17.900 3.082 4.511 1.00 0.42 H new ATOM 0 HB2 ALA A 395 -16.222 2.904 5.076 1.00 0.42 H new ATOM 0 HB3 ALA A 395 -17.070 4.455 5.279 1.00 0.42 H new ATOM 2037 N ASN A 396 -17.423 6.225 2.977 1.00 0.29 N ATOM 2038 CA ASN A 396 -18.347 7.218 2.435 1.00 0.42 C ATOM 2039 C ASN A 396 -17.685 8.600 2.322 1.00 0.36 C ATOM 2040 O ASN A 396 -17.813 9.251 1.286 1.00 0.42 O ATOM 2041 CB ASN A 396 -19.631 7.324 3.283 1.00 0.58 C ATOM 2042 CG ASN A 396 -20.425 6.030 3.340 1.00 1.01 C ATOM 2043 OD1 ASN A 396 -21.163 5.692 2.412 1.00 1.36 O ATOM 2044 ND2 ASN A 396 -20.304 5.310 4.447 1.00 1.65 N ATOM 0 H ASN A 396 -16.760 6.598 3.656 1.00 0.29 H new ATOM 0 HA ASN A 396 -18.619 6.878 1.436 1.00 0.42 H new ATOM 0 HB2 ASN A 396 -19.364 7.623 4.297 1.00 0.58 H new ATOM 0 HB3 ASN A 396 -20.263 8.112 2.874 1.00 0.58 H new ATOM 0 HD21 ASN A 396 -20.832 4.444 4.552 1.00 1.65 H new ATOM 0 HD22 ASN A 396 -19.683 5.623 5.193 1.00 1.65 H new ATOM 2051 N PRO A 397 -16.981 9.095 3.378 1.00 0.28 N ATOM 2052 CA PRO A 397 -16.327 10.415 3.333 1.00 0.27 C ATOM 2053 C PRO A 397 -15.253 10.529 2.252 1.00 0.21 C ATOM 2054 O PRO A 397 -14.677 9.536 1.808 1.00 0.25 O ATOM 2055 CB PRO A 397 -15.690 10.556 4.722 1.00 0.32 C ATOM 2056 CG PRO A 397 -16.447 9.612 5.584 1.00 0.38 C ATOM 2057 CD PRO A 397 -16.786 8.454 4.694 1.00 0.32 C ATOM 0 HA PRO A 397 -17.048 11.195 3.089 1.00 0.27 H new ATOM 0 HB2 PRO A 397 -14.629 10.306 4.698 1.00 0.32 H new ATOM 0 HB3 PRO A 397 -15.768 11.579 5.091 1.00 0.32 H new ATOM 0 HG2 PRO A 397 -15.849 9.291 6.437 1.00 0.38 H new ATOM 0 HG3 PRO A 397 -17.347 10.079 5.983 1.00 0.38 H new ATOM 0 HD2 PRO A 397 -15.985 7.716 4.669 1.00 0.32 H new ATOM 0 HD3 PRO A 397 -17.685 7.937 5.029 1.00 0.32 H new ATOM 2065 N ARG A 398 -14.977 11.758 1.839 1.00 0.25 N ATOM 2066 CA ARG A 398 -13.975 12.011 0.815 1.00 0.25 C ATOM 2067 C ARG A 398 -12.718 12.625 1.425 1.00 0.27 C ATOM 2068 O ARG A 398 -11.768 12.965 0.713 1.00 0.46 O ATOM 2069 CB ARG A 398 -14.541 12.936 -0.270 1.00 0.32 C ATOM 2070 CG ARG A 398 -14.709 14.380 0.178 1.00 0.58 C ATOM 2071 CD ARG A 398 -14.838 15.320 -1.011 1.00 0.66 C ATOM 2072 NE ARG A 398 -16.153 15.235 -1.647 1.00 0.82 N ATOM 2073 CZ ARG A 398 -16.453 15.807 -2.811 1.00 1.10 C ATOM 2074 NH1 ARG A 398 -15.533 16.487 -3.481 1.00 1.22 N ATOM 2075 NH2 ARG A 398 -17.676 15.699 -3.307 1.00 1.56 N ATOM 0 H ARG A 398 -15.434 12.596 2.198 1.00 0.25 H new ATOM 0 HA ARG A 398 -13.707 11.057 0.360 1.00 0.25 H new ATOM 0 HB2 ARG A 398 -13.881 12.909 -1.137 1.00 0.32 H new ATOM 0 HB3 ARG A 398 -15.508 12.551 -0.594 1.00 0.32 H new ATOM 0 HG2 ARG A 398 -15.594 14.466 0.809 1.00 0.58 H new ATOM 0 HG3 ARG A 398 -13.854 14.675 0.786 1.00 0.58 H new ATOM 0 HD2 ARG A 398 -14.662 16.344 -0.682 1.00 0.66 H new ATOM 0 HD3 ARG A 398 -14.067 15.083 -1.744 1.00 0.66 H new ATOM 0 HE ARG A 398 -16.883 14.706 -1.170 1.00 0.82 H new ATOM 0 HH11 ARG A 398 -14.589 16.574 -3.105 1.00 1.22 H new ATOM 0 HH12 ARG A 398 -15.769 16.923 -4.372 1.00 1.22 H new ATOM 0 HH21 ARG A 398 -18.389 15.177 -2.797 1.00 1.56 H new ATOM 0 HH22 ARG A 398 -17.905 16.138 -4.199 1.00 1.56 H new ATOM 2089 N ARG A 399 -12.716 12.752 2.747 1.00 0.24 N ATOM 2090 CA ARG A 399 -11.587 13.339 3.463 1.00 0.27 C ATOM 2091 C ARG A 399 -10.439 12.344 3.577 1.00 0.21 C ATOM 2092 O ARG A 399 -10.622 11.237 4.074 1.00 0.27 O ATOM 2093 CB ARG A 399 -12.018 13.794 4.859 1.00 0.39 C ATOM 2094 CG ARG A 399 -13.072 14.890 4.848 1.00 0.61 C ATOM 2095 CD ARG A 399 -12.569 16.143 4.153 1.00 0.75 C ATOM 2096 NE ARG A 399 -11.343 16.658 4.762 1.00 0.85 N ATOM 2097 CZ ARG A 399 -10.880 17.891 4.577 1.00 1.13 C ATOM 2098 NH1 ARG A 399 -11.538 18.744 3.803 1.00 1.36 N ATOM 2099 NH2 ARG A 399 -9.762 18.274 5.177 1.00 1.36 N ATOM 0 H ARG A 399 -13.486 12.456 3.347 1.00 0.24 H new ATOM 0 HA ARG A 399 -11.243 14.204 2.896 1.00 0.27 H new ATOM 0 HB2 ARG A 399 -12.405 12.935 5.407 1.00 0.39 H new ATOM 0 HB3 ARG A 399 -11.142 14.150 5.402 1.00 0.39 H new ATOM 0 HG2 ARG A 399 -13.968 14.529 4.344 1.00 0.61 H new ATOM 0 HG3 ARG A 399 -13.358 15.131 5.872 1.00 0.61 H new ATOM 0 HD2 ARG A 399 -12.386 15.924 3.101 1.00 0.75 H new ATOM 0 HD3 ARG A 399 -13.341 16.911 4.189 1.00 0.75 H new ATOM 0 HE ARG A 399 -10.810 16.033 5.366 1.00 0.85 H new ATOM 0 HH11 ARG A 399 -12.403 18.455 3.347 1.00 1.36 H new ATOM 0 HH12 ARG A 399 -11.179 19.688 3.664 1.00 1.36 H new ATOM 0 HH21 ARG A 399 -9.258 17.623 5.780 1.00 1.36 H new ATOM 0 HH22 ARG A 399 -9.406 19.219 5.036 1.00 1.36 H new ATOM 2113 N PRO A 400 -9.245 12.725 3.102 1.00 0.23 N ATOM 2114 CA PRO A 400 -8.063 11.865 3.151 1.00 0.27 C ATOM 2115 C PRO A 400 -7.353 11.897 4.505 1.00 0.24 C ATOM 2116 O PRO A 400 -6.667 12.864 4.839 1.00 0.37 O ATOM 2117 CB PRO A 400 -7.168 12.451 2.060 1.00 0.39 C ATOM 2118 CG PRO A 400 -7.518 13.901 2.014 1.00 0.50 C ATOM 2119 CD PRO A 400 -8.954 14.021 2.465 1.00 0.35 C ATOM 0 HA PRO A 400 -8.319 10.816 3.005 1.00 0.27 H new ATOM 0 HB2 PRO A 400 -6.113 12.306 2.294 1.00 0.39 H new ATOM 0 HB3 PRO A 400 -7.350 11.970 1.099 1.00 0.39 H new ATOM 0 HG2 PRO A 400 -6.860 14.478 2.664 1.00 0.50 H new ATOM 0 HG3 PRO A 400 -7.396 14.296 1.005 1.00 0.50 H new ATOM 0 HD2 PRO A 400 -9.083 14.846 3.165 1.00 0.35 H new ATOM 0 HD3 PRO A 400 -9.621 14.209 1.624 1.00 0.35 H new ATOM 2127 N ILE A 401 -7.532 10.844 5.284 1.00 0.20 N ATOM 2128 CA ILE A 401 -6.893 10.749 6.588 1.00 0.19 C ATOM 2129 C ILE A 401 -5.792 9.701 6.561 1.00 0.18 C ATOM 2130 O ILE A 401 -6.057 8.506 6.394 1.00 0.23 O ATOM 2131 CB ILE A 401 -7.905 10.413 7.705 1.00 0.24 C ATOM 2132 CG1 ILE A 401 -8.900 11.560 7.880 1.00 0.28 C ATOM 2133 CG2 ILE A 401 -7.184 10.135 9.019 1.00 0.33 C ATOM 2134 CD1 ILE A 401 -8.262 12.861 8.324 1.00 0.37 C ATOM 0 H ILE A 401 -8.114 10.043 5.038 1.00 0.20 H new ATOM 0 HA ILE A 401 -6.463 11.726 6.809 1.00 0.19 H new ATOM 0 HB ILE A 401 -8.451 9.515 7.416 1.00 0.24 H new ATOM 0 HG12 ILE A 401 -9.420 11.725 6.936 1.00 0.28 H new ATOM 0 HG13 ILE A 401 -9.653 11.267 8.612 1.00 0.28 H new ATOM 0 HG21 ILE A 401 -7.915 9.900 9.793 1.00 0.33 H new ATOM 0 HG22 ILE A 401 -6.507 9.290 8.891 1.00 0.33 H new ATOM 0 HG23 ILE A 401 -6.613 11.015 9.314 1.00 0.33 H new ATOM 0 HD11 ILE A 401 -9.031 13.627 8.426 1.00 0.37 H new ATOM 0 HD12 ILE A 401 -7.766 12.714 9.283 1.00 0.37 H new ATOM 0 HD13 ILE A 401 -7.530 13.179 7.582 1.00 0.37 H new ATOM 2146 N ALA A 402 -4.560 10.158 6.710 1.00 0.20 N ATOM 2147 CA ALA A 402 -3.404 9.279 6.700 1.00 0.22 C ATOM 2148 C ALA A 402 -3.199 8.625 8.058 1.00 0.22 C ATOM 2149 O ALA A 402 -3.362 9.263 9.101 1.00 0.35 O ATOM 2150 CB ALA A 402 -2.162 10.058 6.297 1.00 0.28 C ATOM 0 H ALA A 402 -4.334 11.144 6.841 1.00 0.20 H new ATOM 0 HA ALA A 402 -3.583 8.489 5.971 1.00 0.22 H new ATOM 0 HB1 ALA A 402 -1.300 9.391 6.292 1.00 0.28 H new ATOM 0 HB2 ALA A 402 -2.303 10.477 5.300 1.00 0.28 H new ATOM 0 HB3 ALA A 402 -1.992 10.866 7.009 1.00 0.28 H new ATOM 2156 N GLN A 403 -2.867 7.343 8.041 1.00 0.23 N ATOM 2157 CA GLN A 403 -2.613 6.605 9.266 1.00 0.29 C ATOM 2158 C GLN A 403 -1.362 5.758 9.110 1.00 0.27 C ATOM 2159 O GLN A 403 -1.090 5.228 8.032 1.00 0.31 O ATOM 2160 CB GLN A 403 -3.808 5.722 9.645 1.00 0.39 C ATOM 2161 CG GLN A 403 -4.045 4.544 8.707 1.00 0.64 C ATOM 2162 CD GLN A 403 -4.494 3.284 9.432 1.00 0.61 C ATOM 2163 OE1 GLN A 403 -4.241 2.170 8.978 1.00 1.19 O ATOM 2164 NE2 GLN A 403 -5.148 3.450 10.575 1.00 1.00 N ATOM 0 H GLN A 403 -2.767 6.792 7.189 1.00 0.23 H new ATOM 0 HA GLN A 403 -2.463 7.325 10.071 1.00 0.29 H new ATOM 0 HB2 GLN A 403 -3.657 5.341 10.655 1.00 0.39 H new ATOM 0 HB3 GLN A 403 -4.707 6.339 9.668 1.00 0.39 H new ATOM 0 HG2 GLN A 403 -4.799 4.820 7.970 1.00 0.64 H new ATOM 0 HG3 GLN A 403 -3.127 4.333 8.159 1.00 0.64 H new ATOM 0 HE21 GLN A 403 -5.340 4.390 10.921 1.00 1.00 H new ATOM 0 HE22 GLN A 403 -5.458 2.637 11.108 1.00 1.00 H new ATOM 2173 N TRP A 404 -0.591 5.663 10.176 1.00 0.30 N ATOM 2174 CA TRP A 404 0.622 4.871 10.161 1.00 0.32 C ATOM 2175 C TRP A 404 0.294 3.433 10.521 1.00 0.29 C ATOM 2176 O TRP A 404 -0.587 3.174 11.346 1.00 0.53 O ATOM 2177 CB TRP A 404 1.655 5.441 11.140 1.00 0.44 C ATOM 2178 CG TRP A 404 1.108 5.697 12.518 1.00 0.69 C ATOM 2179 CD1 TRP A 404 0.509 6.840 12.962 1.00 0.99 C ATOM 2180 CD2 TRP A 404 1.107 4.788 13.627 1.00 1.03 C ATOM 2181 NE1 TRP A 404 0.137 6.697 14.277 1.00 1.32 N ATOM 2182 CE2 TRP A 404 0.493 5.447 14.707 1.00 1.35 C ATOM 2183 CE3 TRP A 404 1.567 3.480 13.811 1.00 1.28 C ATOM 2184 CZ2 TRP A 404 0.323 4.843 15.949 1.00 1.76 C ATOM 2185 CZ3 TRP A 404 1.399 2.881 15.045 1.00 1.74 C ATOM 2186 CH2 TRP A 404 0.782 3.562 16.101 1.00 1.92 C ATOM 0 H TRP A 404 -0.784 6.126 11.064 1.00 0.30 H new ATOM 0 HA TRP A 404 1.051 4.903 9.159 1.00 0.32 H new ATOM 0 HB2 TRP A 404 2.493 4.747 11.215 1.00 0.44 H new ATOM 0 HB3 TRP A 404 2.049 6.374 10.736 1.00 0.44 H new ATOM 0 HD1 TRP A 404 0.351 7.727 12.367 1.00 0.99 H new ATOM 0 HE1 TRP A 404 -0.329 7.407 14.841 1.00 1.32 H new ATOM 0 HE3 TRP A 404 2.045 2.947 13.002 1.00 1.28 H new ATOM 0 HZ2 TRP A 404 -0.154 5.366 16.764 1.00 1.76 H new ATOM 0 HZ3 TRP A 404 1.749 1.871 15.197 1.00 1.74 H new ATOM 0 HH2 TRP A 404 0.666 3.067 17.054 1.00 1.92 H new ATOM 2197 N HIS A 405 0.983 2.498 9.903 1.00 0.27 N ATOM 2198 CA HIS A 405 0.747 1.098 10.181 1.00 0.25 C ATOM 2199 C HIS A 405 1.958 0.273 9.809 1.00 0.23 C ATOM 2200 O HIS A 405 2.473 0.377 8.698 1.00 0.24 O ATOM 2201 CB HIS A 405 -0.476 0.581 9.420 1.00 0.31 C ATOM 2202 CG HIS A 405 -1.057 -0.665 10.016 1.00 0.36 C ATOM 2203 ND1 HIS A 405 -0.467 -1.909 9.907 1.00 0.36 N ATOM 2204 CD2 HIS A 405 -2.173 -0.848 10.754 1.00 0.52 C ATOM 2205 CE1 HIS A 405 -1.201 -2.797 10.548 1.00 0.42 C ATOM 2206 NE2 HIS A 405 -2.244 -2.181 11.075 1.00 0.53 N ATOM 0 H HIS A 405 1.707 2.680 9.208 1.00 0.27 H new ATOM 0 HA HIS A 405 0.558 1.002 11.250 1.00 0.25 H new ATOM 0 HB2 HIS A 405 -1.240 1.358 9.402 1.00 0.31 H new ATOM 0 HB3 HIS A 405 -0.196 0.385 8.385 1.00 0.31 H new ATOM 0 HD1 HIS A 405 0.400 -2.109 9.409 1.00 0.36 H new ATOM 0 HD2 HIS A 405 -2.881 -0.084 11.040 1.00 0.52 H new ATOM 0 HE1 HIS A 405 -0.985 -3.852 10.629 1.00 0.42 H new ATOM 2215 N THR A 406 2.412 -0.531 10.753 1.00 0.25 N ATOM 2216 CA THR A 406 3.544 -1.401 10.535 1.00 0.25 C ATOM 2217 C THR A 406 3.190 -2.474 9.509 1.00 0.23 C ATOM 2218 O THR A 406 2.048 -2.939 9.444 1.00 0.32 O ATOM 2219 CB THR A 406 3.971 -2.057 11.857 1.00 0.31 C ATOM 2220 OG1 THR A 406 3.538 -1.239 12.955 1.00 0.61 O ATOM 2221 CG2 THR A 406 5.482 -2.240 11.918 1.00 0.62 C ATOM 0 H THR A 406 2.006 -0.596 11.686 1.00 0.25 H new ATOM 0 HA THR A 406 4.374 -0.807 10.153 1.00 0.25 H new ATOM 0 HB THR A 406 3.508 -3.042 11.920 1.00 0.31 H new ATOM 0 HG1 THR A 406 3.808 -1.656 13.800 1.00 0.61 H new ATOM 0 HG21 THR A 406 5.754 -2.706 12.865 1.00 0.62 H new ATOM 0 HG22 THR A 406 5.805 -2.876 11.094 1.00 0.62 H new ATOM 0 HG23 THR A 406 5.970 -1.268 11.839 1.00 0.62 H new ATOM 2229 N LEU A 407 4.158 -2.836 8.695 1.00 0.18 N ATOM 2230 CA LEU A 407 3.968 -3.849 7.671 1.00 0.18 C ATOM 2231 C LEU A 407 4.761 -5.097 8.035 1.00 0.26 C ATOM 2232 O LEU A 407 5.693 -5.033 8.838 1.00 0.40 O ATOM 2233 CB LEU A 407 4.429 -3.323 6.301 1.00 0.19 C ATOM 2234 CG LEU A 407 3.354 -2.656 5.437 1.00 0.20 C ATOM 2235 CD1 LEU A 407 2.837 -1.385 6.085 1.00 0.23 C ATOM 2236 CD2 LEU A 407 3.899 -2.353 4.052 1.00 0.30 C ATOM 0 H LEU A 407 5.097 -2.440 8.721 1.00 0.18 H new ATOM 0 HA LEU A 407 2.908 -4.094 7.612 1.00 0.18 H new ATOM 0 HB2 LEU A 407 5.233 -2.605 6.462 1.00 0.19 H new ATOM 0 HB3 LEU A 407 4.853 -4.155 5.739 1.00 0.19 H new ATOM 0 HG LEU A 407 2.521 -3.353 5.345 1.00 0.20 H new ATOM 0 HD11 LEU A 407 2.076 -0.935 5.448 1.00 0.23 H new ATOM 0 HD12 LEU A 407 2.403 -1.622 7.056 1.00 0.23 H new ATOM 0 HD13 LEU A 407 3.660 -0.683 6.217 1.00 0.23 H new ATOM 0 HD21 LEU A 407 3.123 -1.879 3.451 1.00 0.30 H new ATOM 0 HD22 LEU A 407 4.753 -1.681 4.136 1.00 0.30 H new ATOM 0 HD23 LEU A 407 4.213 -3.281 3.574 1.00 0.30 H new ATOM 2248 N GLN A 408 4.380 -6.223 7.461 1.00 0.28 N ATOM 2249 CA GLN A 408 5.071 -7.476 7.710 1.00 0.37 C ATOM 2250 C GLN A 408 5.941 -7.805 6.511 1.00 0.31 C ATOM 2251 O GLN A 408 6.105 -6.975 5.631 1.00 0.48 O ATOM 2252 CB GLN A 408 4.068 -8.600 7.963 1.00 0.52 C ATOM 2253 CG GLN A 408 3.733 -8.786 9.432 1.00 0.93 C ATOM 2254 CD GLN A 408 4.741 -9.664 10.154 1.00 1.28 C ATOM 2255 OE1 GLN A 408 5.886 -9.809 9.724 1.00 1.74 O ATOM 2256 NE2 GLN A 408 4.318 -10.255 11.261 1.00 1.45 N ATOM 0 H GLN A 408 3.593 -6.296 6.817 1.00 0.28 H new ATOM 0 HA GLN A 408 5.695 -7.376 8.598 1.00 0.37 H new ATOM 0 HB2 GLN A 408 3.151 -8.390 7.412 1.00 0.52 H new ATOM 0 HB3 GLN A 408 4.471 -9.533 7.568 1.00 0.52 H new ATOM 0 HG2 GLN A 408 3.692 -7.811 9.918 1.00 0.93 H new ATOM 0 HG3 GLN A 408 2.741 -9.229 9.522 1.00 0.93 H new ATOM 0 HE21 GLN A 408 3.361 -10.109 11.584 1.00 1.45 H new ATOM 0 HE22 GLN A 408 4.949 -10.856 11.791 1.00 1.45 H new ATOM 2265 N VAL A 409 6.509 -8.994 6.475 1.00 0.44 N ATOM 2266 CA VAL A 409 7.342 -9.381 5.346 1.00 0.40 C ATOM 2267 C VAL A 409 6.512 -10.117 4.304 1.00 0.32 C ATOM 2268 O VAL A 409 5.381 -10.528 4.581 1.00 0.37 O ATOM 2269 CB VAL A 409 8.532 -10.259 5.781 1.00 0.52 C ATOM 2270 CG1 VAL A 409 9.640 -9.395 6.372 1.00 0.83 C ATOM 2271 CG2 VAL A 409 8.082 -11.320 6.773 1.00 0.71 C ATOM 0 H VAL A 409 6.413 -9.703 7.202 1.00 0.44 H new ATOM 0 HA VAL A 409 7.744 -8.466 4.912 1.00 0.40 H new ATOM 0 HB VAL A 409 8.928 -10.768 4.902 1.00 0.52 H new ATOM 0 HG11 VAL A 409 10.473 -10.029 6.675 1.00 0.83 H new ATOM 0 HG12 VAL A 409 9.981 -8.679 5.624 1.00 0.83 H new ATOM 0 HG13 VAL A 409 9.259 -8.858 7.241 1.00 0.83 H new ATOM 0 HG21 VAL A 409 8.937 -11.929 7.067 1.00 0.71 H new ATOM 0 HG22 VAL A 409 7.659 -10.838 7.654 1.00 0.71 H new ATOM 0 HG23 VAL A 409 7.327 -11.955 6.309 1.00 0.71 H new ATOM 2281 N GLU A 410 7.067 -10.274 3.105 1.00 0.43 N ATOM 2282 CA GLU A 410 6.374 -10.965 2.014 1.00 0.49 C ATOM 2283 C GLU A 410 5.891 -12.342 2.445 1.00 0.35 C ATOM 2284 O GLU A 410 4.870 -12.814 1.973 1.00 0.34 O ATOM 2285 CB GLU A 410 7.266 -11.112 0.774 1.00 0.77 C ATOM 2286 CG GLU A 410 8.726 -10.785 1.008 1.00 0.59 C ATOM 2287 CD GLU A 410 9.045 -9.348 0.667 1.00 0.72 C ATOM 2288 OE1 GLU A 410 8.857 -8.471 1.529 1.00 1.02 O ATOM 2289 OE2 GLU A 410 9.470 -9.087 -0.477 1.00 1.14 O ATOM 0 H GLU A 410 7.997 -9.932 2.861 1.00 0.43 H new ATOM 0 HA GLU A 410 5.514 -10.347 1.758 1.00 0.49 H new ATOM 0 HB2 GLU A 410 7.190 -12.136 0.407 1.00 0.77 H new ATOM 0 HB3 GLU A 410 6.883 -10.462 -0.013 1.00 0.77 H new ATOM 0 HG2 GLU A 410 8.977 -10.975 2.052 1.00 0.59 H new ATOM 0 HG3 GLU A 410 9.347 -11.447 0.405 1.00 0.59 H new ATOM 2296 N GLU A 411 6.624 -12.968 3.355 1.00 0.39 N ATOM 2297 CA GLU A 411 6.278 -14.298 3.852 1.00 0.44 C ATOM 2298 C GLU A 411 4.880 -14.325 4.474 1.00 0.38 C ATOM 2299 O GLU A 411 4.189 -15.344 4.429 1.00 0.51 O ATOM 2300 CB GLU A 411 7.316 -14.746 4.879 1.00 0.58 C ATOM 2301 CG GLU A 411 8.746 -14.595 4.390 1.00 0.75 C ATOM 2302 CD GLU A 411 9.765 -14.825 5.484 1.00 0.85 C ATOM 2303 OE1 GLU A 411 9.851 -13.992 6.407 1.00 1.40 O ATOM 2304 OE2 GLU A 411 10.495 -15.836 5.418 1.00 1.37 O ATOM 0 H GLU A 411 7.469 -12.575 3.769 1.00 0.39 H new ATOM 0 HA GLU A 411 6.275 -14.985 3.005 1.00 0.44 H new ATOM 0 HB2 GLU A 411 7.188 -14.165 5.792 1.00 0.58 H new ATOM 0 HB3 GLU A 411 7.135 -15.790 5.137 1.00 0.58 H new ATOM 0 HG2 GLU A 411 8.925 -15.301 3.579 1.00 0.75 H new ATOM 0 HG3 GLU A 411 8.881 -13.595 3.978 1.00 0.75 H new ATOM 2311 N GLU A 412 4.454 -13.198 5.033 1.00 0.32 N ATOM 2312 CA GLU A 412 3.145 -13.114 5.663 1.00 0.40 C ATOM 2313 C GLU A 412 2.039 -12.911 4.632 1.00 0.38 C ATOM 2314 O GLU A 412 0.918 -13.382 4.812 1.00 0.52 O ATOM 2315 CB GLU A 412 3.116 -12.001 6.707 1.00 0.53 C ATOM 2316 CG GLU A 412 3.750 -12.405 8.031 1.00 0.70 C ATOM 2317 CD GLU A 412 3.064 -13.601 8.671 1.00 0.95 C ATOM 2318 OE1 GLU A 412 3.243 -14.734 8.175 1.00 1.58 O ATOM 2319 OE2 GLU A 412 2.337 -13.416 9.669 1.00 1.48 O ATOM 0 H GLU A 412 4.995 -12.334 5.062 1.00 0.32 H new ATOM 0 HA GLU A 412 2.961 -14.064 6.165 1.00 0.40 H new ATOM 0 HB2 GLU A 412 3.637 -11.128 6.313 1.00 0.53 H new ATOM 0 HB3 GLU A 412 2.082 -11.703 6.882 1.00 0.53 H new ATOM 0 HG2 GLU A 412 4.802 -12.639 7.868 1.00 0.70 H new ATOM 0 HG3 GLU A 412 3.714 -11.560 8.719 1.00 0.70 H new ATOM 2326 N VAL A 413 2.353 -12.222 3.544 1.00 0.34 N ATOM 2327 CA VAL A 413 1.361 -11.973 2.509 1.00 0.37 C ATOM 2328 C VAL A 413 1.385 -13.074 1.452 1.00 0.28 C ATOM 2329 O VAL A 413 0.403 -13.285 0.743 1.00 0.31 O ATOM 2330 CB VAL A 413 1.557 -10.592 1.840 1.00 0.50 C ATOM 2331 CG1 VAL A 413 2.557 -10.657 0.694 1.00 0.65 C ATOM 2332 CG2 VAL A 413 0.224 -10.042 1.362 1.00 0.83 C ATOM 0 H VAL A 413 3.276 -11.830 3.356 1.00 0.34 H new ATOM 0 HA VAL A 413 0.387 -11.973 2.998 1.00 0.37 H new ATOM 0 HB VAL A 413 1.967 -9.915 2.590 1.00 0.50 H new ATOM 0 HG11 VAL A 413 2.667 -9.667 0.250 1.00 0.65 H new ATOM 0 HG12 VAL A 413 3.522 -10.994 1.072 1.00 0.65 H new ATOM 0 HG13 VAL A 413 2.199 -11.356 -0.062 1.00 0.65 H new ATOM 0 HG21 VAL A 413 0.378 -9.070 0.894 1.00 0.83 H new ATOM 0 HG22 VAL A 413 -0.214 -10.728 0.637 1.00 0.83 H new ATOM 0 HG23 VAL A 413 -0.450 -9.932 2.212 1.00 0.83 H new ATOM 2342 N ASP A 414 2.504 -13.788 1.378 1.00 0.30 N ATOM 2343 CA ASP A 414 2.686 -14.869 0.415 1.00 0.37 C ATOM 2344 C ASP A 414 1.610 -15.933 0.591 1.00 0.38 C ATOM 2345 O ASP A 414 1.069 -16.451 -0.385 1.00 0.48 O ATOM 2346 CB ASP A 414 4.077 -15.485 0.581 1.00 0.52 C ATOM 2347 CG ASP A 414 4.296 -16.696 -0.299 1.00 0.74 C ATOM 2348 OD1 ASP A 414 4.373 -16.537 -1.534 1.00 1.10 O ATOM 2349 OD2 ASP A 414 4.407 -17.813 0.247 1.00 0.95 O ATOM 0 H ASP A 414 3.310 -13.634 1.984 1.00 0.30 H new ATOM 0 HA ASP A 414 2.597 -14.459 -0.591 1.00 0.37 H new ATOM 0 HB2 ASP A 414 4.831 -14.733 0.349 1.00 0.52 H new ATOM 0 HB3 ASP A 414 4.220 -15.769 1.623 1.00 0.52 H new ATOM 2354 N ALA A 415 1.288 -16.236 1.839 1.00 0.37 N ATOM 2355 CA ALA A 415 0.264 -17.226 2.137 1.00 0.47 C ATOM 2356 C ALA A 415 -1.052 -16.537 2.474 1.00 0.45 C ATOM 2357 O ALA A 415 -1.967 -17.147 3.029 1.00 0.66 O ATOM 2358 CB ALA A 415 0.708 -18.121 3.284 1.00 0.64 C ATOM 0 H ALA A 415 1.720 -15.812 2.660 1.00 0.37 H new ATOM 0 HA ALA A 415 0.113 -17.849 1.255 1.00 0.47 H new ATOM 0 HB1 ALA A 415 -0.069 -18.856 3.494 1.00 0.64 H new ATOM 0 HB2 ALA A 415 1.629 -18.635 3.009 1.00 0.64 H new ATOM 0 HB3 ALA A 415 0.883 -17.514 4.172 1.00 0.64 H new ATOM 2364 N MET A 416 -1.145 -15.262 2.123 1.00 0.38 N ATOM 2365 CA MET A 416 -2.340 -14.484 2.403 1.00 0.44 C ATOM 2366 C MET A 416 -2.858 -13.778 1.156 1.00 0.41 C ATOM 2367 O MET A 416 -3.756 -12.942 1.245 1.00 0.60 O ATOM 2368 CB MET A 416 -2.051 -13.463 3.501 1.00 0.53 C ATOM 2369 CG MET A 416 -2.553 -13.887 4.869 1.00 0.84 C ATOM 2370 SD MET A 416 -4.351 -13.894 4.964 1.00 1.19 S ATOM 2371 CE MET A 416 -4.592 -14.538 6.618 1.00 1.80 C ATOM 0 H MET A 416 -0.407 -14.746 1.644 1.00 0.38 H new ATOM 0 HA MET A 416 -3.115 -15.172 2.740 1.00 0.44 H new ATOM 0 HB2 MET A 416 -0.976 -13.293 3.554 1.00 0.53 H new ATOM 0 HB3 MET A 416 -2.511 -12.512 3.232 1.00 0.53 H new ATOM 0 HG2 MET A 416 -2.175 -14.883 5.100 1.00 0.84 H new ATOM 0 HG3 MET A 416 -2.154 -13.212 5.626 1.00 0.84 H new ATOM 0 HE1 MET A 416 -5.659 -14.604 6.831 1.00 1.80 H new ATOM 0 HE2 MET A 416 -4.146 -15.530 6.691 1.00 1.80 H new ATOM 0 HE3 MET A 416 -4.118 -13.873 7.340 1.00 1.80 H new ATOM 2381 N LEU A 417 -2.294 -14.106 0.002 1.00 0.36 N ATOM 2382 CA LEU A 417 -2.724 -13.495 -1.250 1.00 0.40 C ATOM 2383 C LEU A 417 -3.553 -14.479 -2.067 1.00 0.40 C ATOM 2384 O LEU A 417 -4.164 -14.115 -3.073 1.00 0.54 O ATOM 2385 CB LEU A 417 -1.516 -13.005 -2.065 1.00 0.50 C ATOM 2386 CG LEU A 417 -0.555 -14.093 -2.567 1.00 0.57 C ATOM 2387 CD1 LEU A 417 -0.906 -14.514 -3.986 1.00 0.70 C ATOM 2388 CD2 LEU A 417 0.881 -13.596 -2.509 1.00 0.73 C ATOM 0 H LEU A 417 -1.542 -14.788 -0.095 1.00 0.36 H new ATOM 0 HA LEU A 417 -3.345 -12.632 -1.010 1.00 0.40 H new ATOM 0 HB2 LEU A 417 -1.886 -12.449 -2.927 1.00 0.50 H new ATOM 0 HB3 LEU A 417 -0.950 -12.303 -1.452 1.00 0.50 H new ATOM 0 HG LEU A 417 -0.656 -14.962 -1.916 1.00 0.57 H new ATOM 0 HD11 LEU A 417 -0.211 -15.285 -4.319 1.00 0.70 H new ATOM 0 HD12 LEU A 417 -1.922 -14.907 -4.008 1.00 0.70 H new ATOM 0 HD13 LEU A 417 -0.836 -13.652 -4.649 1.00 0.70 H new ATOM 0 HD21 LEU A 417 1.551 -14.377 -2.868 1.00 0.73 H new ATOM 0 HD22 LEU A 417 0.986 -12.712 -3.137 1.00 0.73 H new ATOM 0 HD23 LEU A 417 1.137 -13.342 -1.480 1.00 0.73 H new ATOM 2400 N ALA A 418 -3.573 -15.728 -1.626 1.00 0.40 N ATOM 2401 CA ALA A 418 -4.322 -16.765 -2.313 1.00 0.50 C ATOM 2402 C ALA A 418 -5.562 -17.149 -1.524 1.00 0.37 C ATOM 2403 O ALA A 418 -5.464 -17.805 -0.486 1.00 0.49 O ATOM 2404 CB ALA A 418 -3.437 -17.979 -2.553 1.00 0.74 C ATOM 0 H ALA A 418 -3.077 -16.047 -0.793 1.00 0.40 H new ATOM 0 HA ALA A 418 -4.647 -16.376 -3.278 1.00 0.50 H new ATOM 0 HB1 ALA A 418 -4.009 -18.750 -3.069 1.00 0.74 H new ATOM 0 HB2 ALA A 418 -2.582 -17.691 -3.165 1.00 0.74 H new ATOM 0 HB3 ALA A 418 -3.084 -18.367 -1.597 1.00 0.74 H new ATOM 2410 N VAL A 419 -6.723 -16.717 -2.016 1.00 0.38 N ATOM 2411 CA VAL A 419 -8.007 -17.007 -1.380 1.00 0.41 C ATOM 2412 C VAL A 419 -8.017 -16.558 0.084 1.00 0.38 C ATOM 2413 O VAL A 419 -7.916 -17.371 1.003 1.00 0.65 O ATOM 2414 CB VAL A 419 -8.367 -18.508 -1.470 1.00 0.63 C ATOM 2415 CG1 VAL A 419 -9.793 -18.754 -0.993 1.00 0.83 C ATOM 2416 CG2 VAL A 419 -8.191 -19.016 -2.895 1.00 0.77 C ATOM 0 H VAL A 419 -6.799 -16.157 -2.865 1.00 0.38 H new ATOM 0 HA VAL A 419 -8.761 -16.441 -1.926 1.00 0.41 H new ATOM 0 HB VAL A 419 -7.688 -19.058 -0.818 1.00 0.63 H new ATOM 0 HG11 VAL A 419 -10.023 -19.817 -1.066 1.00 0.83 H new ATOM 0 HG12 VAL A 419 -9.891 -18.432 0.044 1.00 0.83 H new ATOM 0 HG13 VAL A 419 -10.487 -18.189 -1.615 1.00 0.83 H new ATOM 0 HG21 VAL A 419 -8.449 -20.074 -2.939 1.00 0.77 H new ATOM 0 HG22 VAL A 419 -8.844 -18.456 -3.564 1.00 0.77 H new ATOM 0 HG23 VAL A 419 -7.154 -18.882 -3.203 1.00 0.77 H new ATOM 2426 N LYS A 420 -8.121 -15.253 0.295 1.00 0.46 N ATOM 2427 CA LYS A 420 -8.146 -14.716 1.649 1.00 0.59 C ATOM 2428 C LYS A 420 -9.546 -14.229 2.012 1.00 0.50 C ATOM 2429 O LYS A 420 -9.811 -13.879 3.161 1.00 0.63 O ATOM 2430 CB LYS A 420 -7.127 -13.580 1.810 1.00 0.83 C ATOM 2431 CG LYS A 420 -7.407 -12.359 0.948 1.00 0.93 C ATOM 2432 CD LYS A 420 -6.298 -11.317 1.068 1.00 1.37 C ATOM 2433 CE LYS A 420 -6.185 -10.754 2.481 1.00 1.88 C ATOM 2434 NZ LYS A 420 -5.256 -11.540 3.335 1.00 1.93 N ATOM 0 H LYS A 420 -8.189 -14.554 -0.444 1.00 0.46 H new ATOM 0 HA LYS A 420 -7.871 -15.520 2.332 1.00 0.59 H new ATOM 0 HB2 LYS A 420 -7.104 -13.274 2.856 1.00 0.83 H new ATOM 0 HB3 LYS A 420 -6.135 -13.961 1.568 1.00 0.83 H new ATOM 0 HG2 LYS A 420 -7.508 -12.664 -0.093 1.00 0.93 H new ATOM 0 HG3 LYS A 420 -8.357 -11.915 1.244 1.00 0.93 H new ATOM 0 HD2 LYS A 420 -5.347 -11.766 0.781 1.00 1.37 H new ATOM 0 HD3 LYS A 420 -6.490 -10.503 0.369 1.00 1.37 H new ATOM 0 HE2 LYS A 420 -5.841 -9.721 2.430 1.00 1.88 H new ATOM 0 HE3 LYS A 420 -7.172 -10.739 2.942 1.00 1.88 H new ATOM 0 HZ1 LYS A 420 -4.671 -10.892 3.900 1.00 1.93 H new ATOM 0 HZ2 LYS A 420 -5.804 -12.154 3.970 1.00 1.93 H new ATOM 0 HZ3 LYS A 420 -4.642 -12.125 2.733 1.00 1.93 H new ATOM 2448 N LYS A 421 -10.435 -14.212 1.025 1.00 0.44 N ATOM 2449 CA LYS A 421 -11.810 -13.776 1.221 1.00 0.48 C ATOM 2450 C LYS A 421 -12.627 -14.135 -0.007 1.00 0.60 C ATOM 2451 O LYS A 421 -13.866 -14.021 0.046 1.00 0.68 O ATOM 2452 CB LYS A 421 -11.893 -12.265 1.477 1.00 0.53 C ATOM 2453 CG LYS A 421 -11.801 -11.409 0.218 1.00 0.62 C ATOM 2454 CD LYS A 421 -12.808 -10.267 0.244 1.00 0.74 C ATOM 2455 CE LYS A 421 -14.086 -10.614 -0.514 1.00 0.76 C ATOM 2456 NZ LYS A 421 -14.923 -11.617 0.201 1.00 0.71 N ATOM 2457 OXT LYS A 421 -12.018 -14.522 -1.018 1.00 0.97 O ATOM 0 H LYS A 421 -10.222 -14.499 0.070 1.00 0.44 H new ATOM 0 HA LYS A 421 -12.208 -14.283 2.100 1.00 0.48 H new ATOM 0 HB2 LYS A 421 -12.833 -12.045 1.984 1.00 0.53 H new ATOM 0 HB3 LYS A 421 -11.090 -11.979 2.156 1.00 0.53 H new ATOM 0 HG2 LYS A 421 -10.793 -11.005 0.125 1.00 0.62 H new ATOM 0 HG3 LYS A 421 -11.977 -12.031 -0.660 1.00 0.62 H new ATOM 0 HD2 LYS A 421 -13.054 -10.024 1.278 1.00 0.74 H new ATOM 0 HD3 LYS A 421 -12.357 -9.376 -0.194 1.00 0.74 H new ATOM 0 HE2 LYS A 421 -14.669 -9.706 -0.671 1.00 0.76 H new ATOM 0 HE3 LYS A 421 -13.826 -11.000 -1.500 1.00 0.76 H new ATOM 0 HZ1 LYS A 421 -15.867 -11.655 -0.234 1.00 0.71 H new ATOM 0 HZ2 LYS A 421 -14.474 -12.553 0.136 1.00 0.71 H new ATOM 0 HZ3 LYS A 421 -15.013 -11.345 1.201 1.00 0.71 H new TER 2471 LYS A 421 HETATM 2472 C1 IHP A 1 13.953 2.756 -10.663 1.00 3.70 C HETATM 2473 C2 IHP A 1 15.366 2.245 -10.990 1.00 3.84 C HETATM 2474 C3 IHP A 1 15.313 0.720 -11.252 1.00 3.83 C HETATM 2475 C4 IHP A 1 14.394 0.451 -12.449 1.00 3.81 C HETATM 2476 C5 IHP A 1 12.981 0.969 -12.159 1.00 3.65 C HETATM 2477 C6 IHP A 1 13.018 2.469 -11.853 1.00 3.59 C HETATM 2478 O11 IHP A 1 13.969 4.167 -10.423 1.00 4.36 O HETATM 2479 P1 IHP A 1 13.439 4.756 -9.014 1.00 5.20 P HETATM 2480 O21 IHP A 1 14.118 4.179 -7.826 1.00 5.57 O HETATM 2481 O31 IHP A 1 11.861 4.469 -8.982 1.00 5.28 O HETATM 2482 O41 IHP A 1 13.608 6.349 -9.085 1.00 6.22 O HETATM 2483 O12 IHP A 1 15.909 2.897 -12.127 1.00 4.19 O HETATM 2484 P2 IHP A 1 17.268 3.763 -12.011 1.00 5.19 P HETATM 2485 O22 IHP A 1 16.989 5.169 -12.379 1.00 5.63 O HETATM 2486 O32 IHP A 1 17.773 3.641 -10.492 1.00 5.66 O HETATM 2487 O42 IHP A 1 18.324 3.073 -12.992 1.00 5.85 O HETATM 2488 O13 IHP A 1 16.616 0.231 -11.563 1.00 4.54 O HETATM 2489 P3 IHP A 1 17.287 -0.932 -10.677 1.00 5.36 P HETATM 2490 O23 IHP A 1 16.313 -2.039 -10.522 1.00 5.56 O HETATM 2491 O33 IHP A 1 17.653 -0.248 -9.273 1.00 5.72 O HETATM 2492 O43 IHP A 1 18.628 -1.429 -11.409 1.00 6.19 O HETATM 2493 O14 IHP A 1 14.310 -0.956 -12.701 1.00 4.48 O HETATM 2494 P4 IHP A 1 14.757 -1.565 -14.122 1.00 5.43 P HETATM 2495 O24 IHP A 1 13.782 -1.166 -15.165 1.00 5.70 O HETATM 2496 O34 IHP A 1 14.767 -3.157 -13.882 1.00 5.83 O HETATM 2497 O44 IHP A 1 16.245 -1.064 -14.455 1.00 6.28 O HETATM 2498 O15 IHP A 1 12.138 0.744 -13.288 1.00 4.28 O HETATM 2499 P5 IHP A 1 10.812 -0.158 -13.166 1.00 5.10 P HETATM 2500 O25 IHP A 1 11.167 -1.514 -12.692 1.00 5.42 O HETATM 2501 O35 IHP A 1 9.840 0.593 -12.118 1.00 5.19 O HETATM 2502 O45 IHP A 1 10.119 -0.195 -14.609 1.00 6.12 O HETATM 2503 O16 IHP A 1 11.690 2.929 -11.584 1.00 4.09 O HETATM 2504 P6 IHP A 1 11.005 4.057 -12.503 1.00 4.89 P HETATM 2505 O26 IHP A 1 9.626 4.379 -12.055 1.00 5.73 O HETATM 2506 O36 IHP A 1 11.027 3.412 -13.979 1.00 5.11 O HETATM 2507 O46 IHP A 1 11.948 5.354 -12.481 1.00 5.19 O HETATM 0 H6 IHP A 1 13.410 3.005 -12.717 1.00 3.59 H new HETATM 0 H5 IHP A 1 12.588 0.433 -11.295 1.00 3.65 H new HETATM 0 H4 IHP A 1 14.810 0.963 -13.316 1.00 3.81 H new HETATM 0 H3 IHP A 1 14.938 0.218 -10.360 1.00 3.83 H new HETATM 0 H2 IHP A 1 16.008 2.462 -10.137 1.00 3.84 H new HETATM 0 H1 IHP A 1 13.599 2.244 -9.768 1.00 3.70 H new