USER MOD reduce.3.24.130724 H: found=0, std=0, add=940, rem=0, adj=26 USER MOD reduce.3.24.130724 removed 940 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 57 TYR OH : rot 180:sc= 0.569 USER MOD Set 1.2: A 60 LYS NZ :NH3+ 158:sc= 0.727 (180deg=0) USER MOD Single : A 19 TYR OH : rot 180:sc= -0.106 USER MOD Single : A 27 LYS NZ :NH3+ -164:sc= 0.109 (180deg=0.0429) USER MOD Single : A 34 TYR OH : rot 180:sc= -0.0481 USER MOD Single : A 36 HIS : no HD1:sc= -9.15! C(o=-9.2!,f=-10!) USER MOD Single : A 37 TYR OH : rot -174:sc= 1.22 USER MOD Single : A 39 THR OG1 : rot -103:sc= 1.05 USER MOD Single : A 44 THR OG1 : rot 71:sc= 0.635 USER MOD Single : A 45 THR OG1 : rot 108:sc= -1.11! USER MOD Single : A 49 TYR OH : rot 180:sc= 0 USER MOD Single : A 50 THR OG1 : rot 180:sc= -0.0355 USER MOD Single : A 52 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 53 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 54 SER OG : rot 180:sc= 0 USER MOD Single : A 67 THR OG1 : rot 180:sc= 0 USER MOD Single : A 68 CYS SG : rot 69:sc= -0.49 USER MOD Single : A 70 THR OG1 : rot -91:sc= -0.127 USER MOD Single : A 79 CYS SG : rot 180:sc= 0 USER MOD Single : A 81 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 83 THR OG1 : rot 180:sc= 0 USER MOD Single : A 88 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 92 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 94 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 95 THR OG1 : rot -76:sc= -1.62! USER MOD Single : A 97 ASN : amide:sc= -0.0676 K(o=-0.068,f=-2.1!) USER MOD Single : A 98 THR OG1 : rot 180:sc= 0.118 USER MOD Single : A 100 SER OG : rot 180:sc= 0 USER MOD Single : A 110 THR OG1 : rot 82:sc= -0.0208 USER MOD Single : A 112 THR OG1 : rot -75:sc= -1.45 USER MOD Single : A 115 SER OG : rot 180:sc= 0 USER MOD Single : A 118 GLN : amide:sc= -0.459 K(o=-0.46,f=-2.3!) USER MOD Single : A 119 ASN : amide:sc= -0.016 X(o=-0.016,f=-0.4) USER MOD Single : A 121 SER OG : rot 180:sc= 0 USER MOD Single : A 126 GLN : amide:sc= -3.05 K(o=-3.1,f=-0.85) USER MOD Single : A 129 LYS NZ :NH3+ -117:sc= -0.0273 (180deg=-0.302) USER MOD Single : A 131 HIS : no HD1:sc= -0.0937 K(o=-0.094,f=-0.67) USER MOD Single : A 138 LYS NZ :NH3+ -164:sc= 0 (180deg=-0.117) USER MOD Single : A 139 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD ----------------------------------------------------------------- ATOM 225 N PRO A 17 -3.133 5.356 3.516 1.00 0.00 N ATOM 226 CA PRO A 17 -4.579 5.212 3.480 1.00 0.00 C ATOM 227 C PRO A 17 -5.228 6.384 2.741 1.00 0.00 C ATOM 228 O PRO A 17 -4.836 7.534 2.929 1.00 0.00 O ATOM 229 CB PRO A 17 -5.001 5.121 4.938 1.00 0.00 C ATOM 230 CG PRO A 17 -3.841 5.682 5.744 1.00 0.00 C ATOM 231 CD PRO A 17 -2.633 5.767 4.825 1.00 0.00 C ATOM 0 HA PRO A 17 -4.901 4.328 2.930 1.00 0.00 H new ATOM 0 HB2 PRO A 17 -5.913 5.691 5.117 1.00 0.00 H new ATOM 0 HB3 PRO A 17 -5.210 4.089 5.220 1.00 0.00 H new ATOM 0 HG2 PRO A 17 -4.091 6.667 6.138 1.00 0.00 H new ATOM 0 HG3 PRO A 17 -3.626 5.042 6.599 1.00 0.00 H new ATOM 0 HD2 PRO A 17 -2.229 6.779 4.795 1.00 0.00 H new ATOM 0 HD3 PRO A 17 -1.830 5.113 5.165 1.00 0.00 H new ATOM 239 N LEU A 18 -6.210 6.050 1.916 1.00 0.00 N ATOM 240 CA LEU A 18 -6.918 7.060 1.148 1.00 0.00 C ATOM 241 C LEU A 18 -7.866 7.827 2.073 1.00 0.00 C ATOM 242 O LEU A 18 -8.441 7.250 2.994 1.00 0.00 O ATOM 243 CB LEU A 18 -7.614 6.426 -0.058 1.00 0.00 C ATOM 244 CG LEU A 18 -8.216 7.400 -1.073 1.00 0.00 C ATOM 245 CD1 LEU A 18 -7.221 7.712 -2.192 1.00 0.00 C ATOM 246 CD2 LEU A 18 -9.544 6.871 -1.618 1.00 0.00 C ATOM 0 H LEU A 18 -6.532 5.094 1.763 1.00 0.00 H new ATOM 0 HA LEU A 18 -6.217 7.786 0.737 1.00 0.00 H new ATOM 0 HB2 LEU A 18 -6.895 5.791 -0.576 1.00 0.00 H new ATOM 0 HB3 LEU A 18 -8.409 5.775 0.307 1.00 0.00 H new ATOM 0 HG LEU A 18 -8.428 8.339 -0.561 1.00 0.00 H new ATOM 0 HD11 LEU A 18 -7.675 8.406 -2.899 1.00 0.00 H new ATOM 0 HD12 LEU A 18 -6.324 8.162 -1.766 1.00 0.00 H new ATOM 0 HD13 LEU A 18 -6.954 6.790 -2.709 1.00 0.00 H new ATOM 0 HD21 LEU A 18 -9.951 7.582 -2.337 1.00 0.00 H new ATOM 0 HD22 LEU A 18 -9.380 5.912 -2.109 1.00 0.00 H new ATOM 0 HD23 LEU A 18 -10.249 6.742 -0.797 1.00 0.00 H new ATOM 258 N TYR A 19 -7.999 9.115 1.795 1.00 0.00 N ATOM 259 CA TYR A 19 -8.867 9.967 2.590 1.00 0.00 C ATOM 260 C TYR A 19 -10.013 10.524 1.743 1.00 0.00 C ATOM 261 O TYR A 19 -11.151 10.600 2.205 1.00 0.00 O ATOM 262 CB TYR A 19 -7.994 11.127 3.072 1.00 0.00 C ATOM 263 CG TYR A 19 -6.821 10.698 3.955 1.00 0.00 C ATOM 264 CD1 TYR A 19 -6.883 9.510 4.655 1.00 0.00 C ATOM 265 CD2 TYR A 19 -5.701 11.498 4.052 1.00 0.00 C ATOM 266 CE1 TYR A 19 -5.779 9.106 5.487 1.00 0.00 C ATOM 267 CE2 TYR A 19 -4.597 11.094 4.884 1.00 0.00 C ATOM 268 CZ TYR A 19 -4.691 9.918 5.560 1.00 0.00 C ATOM 269 OH TYR A 19 -3.648 9.536 6.346 1.00 0.00 O ATOM 0 H TYR A 19 -7.520 9.590 1.030 1.00 0.00 H new ATOM 0 HA TYR A 19 -9.306 9.405 3.414 1.00 0.00 H new ATOM 0 HB2 TYR A 19 -7.606 11.661 2.205 1.00 0.00 H new ATOM 0 HB3 TYR A 19 -8.615 11.830 3.627 1.00 0.00 H new ATOM 0 HD1 TYR A 19 -7.759 8.883 4.579 1.00 0.00 H new ATOM 0 HD2 TYR A 19 -5.652 12.427 3.504 1.00 0.00 H new ATOM 0 HE1 TYR A 19 -5.815 8.179 6.040 1.00 0.00 H new ATOM 0 HE2 TYR A 19 -3.715 11.711 4.969 1.00 0.00 H new ATOM 0 HH TYR A 19 -2.940 10.212 6.301 1.00 0.00 H new ATOM 279 N PHE A 20 -9.674 10.900 0.519 1.00 0.00 N ATOM 280 CA PHE A 20 -10.660 11.448 -0.396 1.00 0.00 C ATOM 281 C PHE A 20 -10.198 11.309 -1.848 1.00 0.00 C ATOM 282 O PHE A 20 -9.001 11.210 -2.115 1.00 0.00 O ATOM 283 CB PHE A 20 -10.806 12.933 -0.059 1.00 0.00 C ATOM 284 CG PHE A 20 -12.059 13.585 -0.649 1.00 0.00 C ATOM 285 CD1 PHE A 20 -13.274 13.000 -0.479 1.00 0.00 C ATOM 286 CD2 PHE A 20 -11.956 14.749 -1.344 1.00 0.00 C ATOM 287 CE1 PHE A 20 -14.436 13.605 -1.026 1.00 0.00 C ATOM 288 CE2 PHE A 20 -13.118 15.354 -1.892 1.00 0.00 C ATOM 289 CZ PHE A 20 -14.334 14.769 -1.721 1.00 0.00 C ATOM 0 H PHE A 20 -8.729 10.836 0.139 1.00 0.00 H new ATOM 0 HA PHE A 20 -11.603 10.912 -0.291 1.00 0.00 H new ATOM 0 HB2 PHE A 20 -10.825 13.049 1.025 1.00 0.00 H new ATOM 0 HB3 PHE A 20 -9.927 13.466 -0.422 1.00 0.00 H new ATOM 0 HD1 PHE A 20 -13.355 12.075 0.072 1.00 0.00 H new ATOM 0 HD2 PHE A 20 -10.990 15.214 -1.479 1.00 0.00 H new ATOM 0 HE1 PHE A 20 -15.401 13.140 -0.890 1.00 0.00 H new ATOM 0 HE2 PHE A 20 -13.036 16.278 -2.444 1.00 0.00 H new ATOM 0 HZ PHE A 20 -15.218 15.229 -2.137 1.00 0.00 H new ATOM 299 N GLU A 21 -11.171 11.307 -2.748 1.00 0.00 N ATOM 300 CA GLU A 21 -10.879 11.182 -4.165 1.00 0.00 C ATOM 301 C GLU A 21 -11.967 11.868 -4.994 1.00 0.00 C ATOM 302 O GLU A 21 -13.156 11.669 -4.750 1.00 0.00 O ATOM 303 CB GLU A 21 -10.727 9.713 -4.567 1.00 0.00 C ATOM 304 CG GLU A 21 -12.083 9.005 -4.574 1.00 0.00 C ATOM 305 CD GLU A 21 -11.907 7.486 -4.628 1.00 0.00 C ATOM 306 OE1 GLU A 21 -11.680 6.902 -3.546 1.00 0.00 O ATOM 307 OE2 GLU A 21 -12.004 6.942 -5.749 1.00 0.00 O ATOM 0 H GLU A 21 -12.162 11.390 -2.523 1.00 0.00 H new ATOM 0 HA GLU A 21 -9.930 11.679 -4.365 1.00 0.00 H new ATOM 0 HB2 GLU A 21 -10.273 9.648 -5.556 1.00 0.00 H new ATOM 0 HB3 GLU A 21 -10.053 9.210 -3.873 1.00 0.00 H new ATOM 0 HG2 GLU A 21 -12.645 9.278 -3.681 1.00 0.00 H new ATOM 0 HG3 GLU A 21 -12.667 9.338 -5.432 1.00 0.00 H new ATOM 314 N GLY A 22 -11.521 12.661 -5.957 1.00 0.00 N ATOM 315 CA GLY A 22 -12.442 13.377 -6.823 1.00 0.00 C ATOM 316 C GLY A 22 -11.685 14.246 -7.829 1.00 0.00 C ATOM 317 O GLY A 22 -10.534 14.613 -7.597 1.00 0.00 O ATOM 0 H GLY A 22 -10.534 12.823 -6.157 1.00 0.00 H new ATOM 0 HA2 GLY A 22 -13.074 12.666 -7.355 1.00 0.00 H new ATOM 0 HA3 GLY A 22 -13.102 14.002 -6.221 1.00 0.00 H new ATOM 321 N PHE A 23 -12.362 14.552 -8.926 1.00 0.00 N ATOM 322 CA PHE A 23 -11.768 15.371 -9.969 1.00 0.00 C ATOM 323 C PHE A 23 -11.623 16.823 -9.510 1.00 0.00 C ATOM 324 O PHE A 23 -12.593 17.580 -9.520 1.00 0.00 O ATOM 325 CB PHE A 23 -12.714 15.320 -11.171 1.00 0.00 C ATOM 326 CG PHE A 23 -12.435 14.164 -12.134 1.00 0.00 C ATOM 327 CD1 PHE A 23 -11.175 13.956 -12.601 1.00 0.00 C ATOM 328 CD2 PHE A 23 -13.448 13.343 -12.522 1.00 0.00 C ATOM 329 CE1 PHE A 23 -10.916 12.883 -13.494 1.00 0.00 C ATOM 330 CE2 PHE A 23 -13.189 12.271 -13.415 1.00 0.00 C ATOM 331 CZ PHE A 23 -11.929 12.063 -13.882 1.00 0.00 C ATOM 0 H PHE A 23 -13.317 14.247 -9.115 1.00 0.00 H new ATOM 0 HA PHE A 23 -10.775 14.996 -10.217 1.00 0.00 H new ATOM 0 HB2 PHE A 23 -13.739 15.239 -10.810 1.00 0.00 H new ATOM 0 HB3 PHE A 23 -12.641 16.260 -11.718 1.00 0.00 H new ATOM 0 HD1 PHE A 23 -10.371 14.607 -12.292 1.00 0.00 H new ATOM 0 HD2 PHE A 23 -14.449 13.507 -12.151 1.00 0.00 H new ATOM 0 HE1 PHE A 23 -9.915 12.718 -13.865 1.00 0.00 H new ATOM 0 HE2 PHE A 23 -13.993 11.620 -13.724 1.00 0.00 H new ATOM 0 HZ PHE A 23 -11.733 11.246 -14.561 1.00 0.00 H new ATOM 341 N LEU A 24 -10.405 17.168 -9.118 1.00 0.00 N ATOM 342 CA LEU A 24 -10.121 18.516 -8.656 1.00 0.00 C ATOM 343 C LEU A 24 -9.475 19.313 -9.791 1.00 0.00 C ATOM 344 O LEU A 24 -8.894 18.735 -10.708 1.00 0.00 O ATOM 345 CB LEU A 24 -9.284 18.478 -7.376 1.00 0.00 C ATOM 346 CG LEU A 24 -9.348 19.728 -6.496 1.00 0.00 C ATOM 347 CD1 LEU A 24 -10.787 20.231 -6.362 1.00 0.00 C ATOM 348 CD2 LEU A 24 -8.701 19.473 -5.133 1.00 0.00 C ATOM 0 H LEU A 24 -9.604 16.537 -9.111 1.00 0.00 H new ATOM 0 HA LEU A 24 -11.044 19.031 -8.390 1.00 0.00 H new ATOM 0 HB2 LEU A 24 -9.604 17.622 -6.781 1.00 0.00 H new ATOM 0 HB3 LEU A 24 -8.244 18.304 -7.651 1.00 0.00 H new ATOM 0 HG LEU A 24 -8.775 20.517 -6.982 1.00 0.00 H new ATOM 0 HD11 LEU A 24 -10.804 21.120 -5.732 1.00 0.00 H new ATOM 0 HD12 LEU A 24 -11.180 20.478 -7.348 1.00 0.00 H new ATOM 0 HD13 LEU A 24 -11.403 19.454 -5.910 1.00 0.00 H new ATOM 0 HD21 LEU A 24 -8.760 20.377 -4.527 1.00 0.00 H new ATOM 0 HD22 LEU A 24 -9.226 18.663 -4.627 1.00 0.00 H new ATOM 0 HD23 LEU A 24 -7.656 19.197 -5.272 1.00 0.00 H new ATOM 360 N LEU A 25 -9.597 20.629 -9.691 1.00 0.00 N ATOM 361 CA LEU A 25 -9.032 21.512 -10.697 1.00 0.00 C ATOM 362 C LEU A 25 -7.816 22.232 -10.112 1.00 0.00 C ATOM 363 O LEU A 25 -7.914 22.880 -9.071 1.00 0.00 O ATOM 364 CB LEU A 25 -10.104 22.458 -11.242 1.00 0.00 C ATOM 365 CG LEU A 25 -11.058 21.864 -12.280 1.00 0.00 C ATOM 366 CD1 LEU A 25 -12.397 22.604 -12.280 1.00 0.00 C ATOM 367 CD2 LEU A 25 -10.415 21.842 -13.668 1.00 0.00 C ATOM 0 H LEU A 25 -10.079 21.105 -8.928 1.00 0.00 H new ATOM 0 HA LEU A 25 -8.681 20.938 -11.554 1.00 0.00 H new ATOM 0 HB2 LEU A 25 -10.695 22.827 -10.404 1.00 0.00 H new ATOM 0 HB3 LEU A 25 -9.607 23.321 -11.686 1.00 0.00 H new ATOM 0 HG LEU A 25 -11.261 20.829 -12.004 1.00 0.00 H new ATOM 0 HD11 LEU A 25 -13.057 22.162 -13.027 1.00 0.00 H new ATOM 0 HD12 LEU A 25 -12.857 22.523 -11.295 1.00 0.00 H new ATOM 0 HD13 LEU A 25 -12.232 23.655 -12.518 1.00 0.00 H new ATOM 0 HD21 LEU A 25 -11.115 21.415 -14.386 1.00 0.00 H new ATOM 0 HD22 LEU A 25 -10.162 22.859 -13.968 1.00 0.00 H new ATOM 0 HD23 LEU A 25 -9.509 21.236 -13.640 1.00 0.00 H new ATOM 379 N ILE A 26 -6.696 22.094 -10.807 1.00 0.00 N ATOM 380 CA ILE A 26 -5.461 22.723 -10.369 1.00 0.00 C ATOM 381 C ILE A 26 -5.059 23.802 -11.376 1.00 0.00 C ATOM 382 O ILE A 26 -5.255 23.637 -12.579 1.00 0.00 O ATOM 383 CB ILE A 26 -4.378 21.669 -10.131 1.00 0.00 C ATOM 384 CG1 ILE A 26 -4.945 20.457 -9.390 1.00 0.00 C ATOM 385 CG2 ILE A 26 -3.175 22.274 -9.404 1.00 0.00 C ATOM 386 CD1 ILE A 26 -5.357 20.828 -7.965 1.00 0.00 C ATOM 0 H ILE A 26 -6.618 21.556 -11.670 1.00 0.00 H new ATOM 0 HA ILE A 26 -5.605 23.220 -9.410 1.00 0.00 H new ATOM 0 HB ILE A 26 -4.025 21.317 -11.100 1.00 0.00 H new ATOM 0 HG12 ILE A 26 -5.807 20.066 -9.931 1.00 0.00 H new ATOM 0 HG13 ILE A 26 -4.199 19.662 -9.361 1.00 0.00 H new ATOM 0 HG21 ILE A 26 -2.420 21.504 -9.247 1.00 0.00 H new ATOM 0 HG22 ILE A 26 -2.753 23.079 -10.006 1.00 0.00 H new ATOM 0 HG23 ILE A 26 -3.494 22.671 -8.440 1.00 0.00 H new ATOM 0 HD11 ILE A 26 -5.757 19.948 -7.461 1.00 0.00 H new ATOM 0 HD12 ILE A 26 -4.488 21.196 -7.419 1.00 0.00 H new ATOM 0 HD13 ILE A 26 -6.120 21.605 -7.998 1.00 0.00 H new ATOM 398 N LYS A 27 -4.504 24.882 -10.848 1.00 0.00 N ATOM 399 CA LYS A 27 -4.072 25.988 -11.686 1.00 0.00 C ATOM 400 C LYS A 27 -2.835 26.640 -11.065 1.00 0.00 C ATOM 401 O LYS A 27 -2.881 27.797 -10.649 1.00 0.00 O ATOM 402 CB LYS A 27 -5.227 26.963 -11.923 1.00 0.00 C ATOM 403 CG LYS A 27 -4.809 28.089 -12.870 1.00 0.00 C ATOM 404 CD LYS A 27 -6.032 28.780 -13.476 1.00 0.00 C ATOM 405 CE LYS A 27 -6.393 30.043 -12.691 1.00 0.00 C ATOM 406 NZ LYS A 27 -7.598 30.683 -13.265 1.00 0.00 N ATOM 0 H LYS A 27 -4.343 25.015 -9.850 1.00 0.00 H new ATOM 0 HA LYS A 27 -3.781 25.627 -12.673 1.00 0.00 H new ATOM 0 HB2 LYS A 27 -6.079 26.428 -12.342 1.00 0.00 H new ATOM 0 HB3 LYS A 27 -5.552 27.385 -10.972 1.00 0.00 H new ATOM 0 HG2 LYS A 27 -4.206 28.818 -12.329 1.00 0.00 H new ATOM 0 HG3 LYS A 27 -4.183 27.686 -13.666 1.00 0.00 H new ATOM 0 HD2 LYS A 27 -5.830 29.039 -14.515 1.00 0.00 H new ATOM 0 HD3 LYS A 27 -6.879 28.094 -13.477 1.00 0.00 H new ATOM 0 HE2 LYS A 27 -6.571 29.790 -11.646 1.00 0.00 H new ATOM 0 HE3 LYS A 27 -5.557 30.743 -12.712 1.00 0.00 H new ATOM 0 HZ1 LYS A 27 -7.675 31.658 -12.912 1.00 0.00 H new ATOM 0 HZ2 LYS A 27 -7.524 30.696 -14.302 1.00 0.00 H new ATOM 0 HZ3 LYS A 27 -8.443 30.146 -12.985 1.00 0.00 H new ATOM 522 N TYR A 34 -7.288 26.175 -15.430 1.00 0.00 N ATOM 523 CA TYR A 34 -7.392 24.984 -14.605 1.00 0.00 C ATOM 524 C TYR A 34 -7.487 23.725 -15.469 1.00 0.00 C ATOM 525 O TYR A 34 -8.251 23.684 -16.432 1.00 0.00 O ATOM 526 CB TYR A 34 -8.686 25.137 -13.804 1.00 0.00 C ATOM 527 CG TYR A 34 -8.543 26.001 -12.549 1.00 0.00 C ATOM 528 CD1 TYR A 34 -8.040 25.453 -11.387 1.00 0.00 C ATOM 529 CD2 TYR A 34 -8.917 27.329 -12.580 1.00 0.00 C ATOM 530 CE1 TYR A 34 -7.905 26.267 -10.207 1.00 0.00 C ATOM 531 CE2 TYR A 34 -8.782 28.143 -11.400 1.00 0.00 C ATOM 532 CZ TYR A 34 -8.283 27.571 -10.271 1.00 0.00 C ATOM 533 OH TYR A 34 -8.156 28.340 -9.156 1.00 0.00 O ATOM 0 HA TYR A 34 -6.515 24.882 -13.966 1.00 0.00 H new ATOM 0 HB2 TYR A 34 -9.450 25.573 -14.448 1.00 0.00 H new ATOM 0 HB3 TYR A 34 -9.040 24.148 -13.513 1.00 0.00 H new ATOM 0 HD1 TYR A 34 -7.748 24.414 -11.362 1.00 0.00 H new ATOM 0 HD2 TYR A 34 -9.311 27.758 -13.490 1.00 0.00 H new ATOM 0 HE1 TYR A 34 -7.512 25.851 -9.291 1.00 0.00 H new ATOM 0 HE2 TYR A 34 -9.070 29.184 -11.411 1.00 0.00 H new ATOM 0 HH TYR A 34 -8.464 29.250 -9.350 1.00 0.00 H new ATOM 543 N GLU A 35 -6.699 22.727 -15.094 1.00 0.00 N ATOM 544 CA GLU A 35 -6.685 21.470 -15.822 1.00 0.00 C ATOM 545 C GLU A 35 -7.414 20.387 -15.025 1.00 0.00 C ATOM 546 O GLU A 35 -7.116 20.167 -13.852 1.00 0.00 O ATOM 547 CB GLU A 35 -5.253 21.042 -16.148 1.00 0.00 C ATOM 548 CG GLU A 35 -4.644 21.939 -17.228 1.00 0.00 C ATOM 549 CD GLU A 35 -3.200 21.532 -17.528 1.00 0.00 C ATOM 550 OE1 GLU A 35 -2.956 20.308 -17.586 1.00 0.00 O ATOM 551 OE2 GLU A 35 -2.374 22.455 -17.693 1.00 0.00 O ATOM 0 H GLU A 35 -6.066 22.764 -14.295 1.00 0.00 H new ATOM 0 HA GLU A 35 -7.210 21.613 -16.766 1.00 0.00 H new ATOM 0 HB2 GLU A 35 -4.642 21.087 -15.246 1.00 0.00 H new ATOM 0 HB3 GLU A 35 -5.247 20.006 -16.486 1.00 0.00 H new ATOM 0 HG2 GLU A 35 -5.240 21.875 -18.138 1.00 0.00 H new ATOM 0 HG3 GLU A 35 -4.672 22.978 -16.901 1.00 0.00 H new ATOM 558 N HIS A 36 -8.356 19.738 -15.694 1.00 0.00 N ATOM 559 CA HIS A 36 -9.130 18.682 -15.063 1.00 0.00 C ATOM 560 C HIS A 36 -8.249 17.447 -14.867 1.00 0.00 C ATOM 561 O HIS A 36 -7.744 16.880 -15.835 1.00 0.00 O ATOM 562 CB HIS A 36 -10.399 18.385 -15.865 1.00 0.00 C ATOM 563 CG HIS A 36 -11.264 17.303 -15.265 1.00 0.00 C ATOM 564 ND1 HIS A 36 -11.239 15.992 -15.708 1.00 0.00 N ATOM 565 CD2 HIS A 36 -12.179 17.350 -14.254 1.00 0.00 C ATOM 566 CE1 HIS A 36 -12.104 15.291 -14.989 1.00 0.00 C ATOM 567 NE2 HIS A 36 -12.685 16.135 -14.089 1.00 0.00 N ATOM 0 H HIS A 36 -8.601 19.923 -16.667 1.00 0.00 H new ATOM 0 HA HIS A 36 -9.462 19.008 -14.077 1.00 0.00 H new ATOM 0 HB2 HIS A 36 -10.986 19.300 -15.950 1.00 0.00 H new ATOM 0 HB3 HIS A 36 -10.117 18.092 -16.876 1.00 0.00 H new ATOM 0 HD2 HIS A 36 -12.446 18.228 -13.684 1.00 0.00 H new ATOM 0 HE1 HIS A 36 -12.312 14.237 -15.097 1.00 0.00 H new ATOM 0 HE2 HIS A 36 -13.392 15.875 -13.402 1.00 0.00 H new ATOM 575 N TYR A 37 -8.091 17.065 -13.608 1.00 0.00 N ATOM 576 CA TYR A 37 -7.280 15.907 -13.273 1.00 0.00 C ATOM 577 C TYR A 37 -7.855 15.167 -12.064 1.00 0.00 C ATOM 578 O TYR A 37 -8.312 15.791 -11.108 1.00 0.00 O ATOM 579 CB TYR A 37 -5.897 16.452 -12.912 1.00 0.00 C ATOM 580 CG TYR A 37 -5.034 16.813 -14.124 1.00 0.00 C ATOM 581 CD1 TYR A 37 -4.661 15.833 -15.021 1.00 0.00 C ATOM 582 CD2 TYR A 37 -4.630 18.118 -14.318 1.00 0.00 C ATOM 583 CE1 TYR A 37 -3.850 16.172 -16.161 1.00 0.00 C ATOM 584 CE2 TYR A 37 -3.818 18.457 -15.458 1.00 0.00 C ATOM 585 CZ TYR A 37 -3.468 17.468 -16.324 1.00 0.00 C ATOM 586 OH TYR A 37 -2.702 17.788 -17.400 1.00 0.00 O ATOM 0 H TYR A 37 -8.511 17.537 -12.807 1.00 0.00 H new ATOM 0 HA TYR A 37 -7.249 15.206 -14.107 1.00 0.00 H new ATOM 0 HB2 TYR A 37 -6.018 17.338 -12.289 1.00 0.00 H new ATOM 0 HB3 TYR A 37 -5.370 15.710 -12.312 1.00 0.00 H new ATOM 0 HD1 TYR A 37 -4.977 14.812 -14.868 1.00 0.00 H new ATOM 0 HD2 TYR A 37 -4.922 18.884 -13.616 1.00 0.00 H new ATOM 0 HE1 TYR A 37 -3.551 15.415 -16.871 1.00 0.00 H new ATOM 0 HE2 TYR A 37 -3.494 19.474 -15.622 1.00 0.00 H new ATOM 0 HH TYR A 37 -2.426 18.726 -17.338 1.00 0.00 H new ATOM 596 N TRP A 38 -7.814 13.845 -12.146 1.00 0.00 N ATOM 597 CA TRP A 38 -8.325 13.012 -11.070 1.00 0.00 C ATOM 598 C TRP A 38 -7.431 13.220 -9.846 1.00 0.00 C ATOM 599 O TRP A 38 -6.456 12.495 -9.655 1.00 0.00 O ATOM 600 CB TRP A 38 -8.413 11.548 -11.505 1.00 0.00 C ATOM 601 CG TRP A 38 -8.970 10.612 -10.430 1.00 0.00 C ATOM 602 CD1 TRP A 38 -8.368 9.558 -9.862 1.00 0.00 C ATOM 603 CD2 TRP A 38 -10.273 10.689 -9.815 1.00 0.00 C ATOM 604 NE1 TRP A 38 -9.185 8.953 -8.928 1.00 0.00 N ATOM 605 CE2 TRP A 38 -10.379 9.662 -8.899 1.00 0.00 C ATOM 606 CE3 TRP A 38 -11.326 11.596 -10.024 1.00 0.00 C ATOM 607 CZ2 TRP A 38 -11.523 9.446 -8.120 1.00 0.00 C ATOM 608 CZ3 TRP A 38 -12.461 11.366 -9.239 1.00 0.00 C ATOM 609 CH2 TRP A 38 -12.585 10.337 -8.312 1.00 0.00 C ATOM 0 H TRP A 38 -7.435 13.330 -12.941 1.00 0.00 H new ATOM 0 HA TRP A 38 -9.344 13.300 -10.810 1.00 0.00 H new ATOM 0 HB2 TRP A 38 -9.042 11.481 -12.393 1.00 0.00 H new ATOM 0 HB3 TRP A 38 -7.419 11.204 -11.792 1.00 0.00 H new ATOM 0 HD1 TRP A 38 -7.370 9.224 -10.104 1.00 0.00 H new ATOM 0 HE1 TRP A 38 -8.954 8.136 -8.363 1.00 0.00 H new ATOM 0 HE3 TRP A 38 -11.264 12.407 -10.735 1.00 0.00 H new ATOM 0 HZ2 TRP A 38 -11.582 8.635 -7.409 1.00 0.00 H new ATOM 0 HZ3 TRP A 38 -13.300 12.035 -9.362 1.00 0.00 H new ATOM 0 HH2 TRP A 38 -13.496 10.226 -7.743 1.00 0.00 H new ATOM 620 N THR A 39 -7.795 14.213 -9.049 1.00 0.00 N ATOM 621 CA THR A 39 -7.038 14.526 -7.849 1.00 0.00 C ATOM 622 C THR A 39 -7.438 13.589 -6.707 1.00 0.00 C ATOM 623 O THR A 39 -8.601 13.554 -6.308 1.00 0.00 O ATOM 624 CB THR A 39 -7.254 16.005 -7.525 1.00 0.00 C ATOM 625 OG1 THR A 39 -6.574 16.692 -8.572 1.00 0.00 O ATOM 626 CG2 THR A 39 -6.519 16.440 -6.255 1.00 0.00 C ATOM 0 H THR A 39 -8.605 14.812 -9.211 1.00 0.00 H new ATOM 0 HA THR A 39 -5.971 14.365 -8.002 1.00 0.00 H new ATOM 0 HB THR A 39 -8.320 16.200 -7.412 1.00 0.00 H new ATOM 0 HG1 THR A 39 -5.722 17.041 -8.235 1.00 0.00 H new ATOM 0 HG21 THR A 39 -6.706 17.498 -6.071 1.00 0.00 H new ATOM 0 HG22 THR A 39 -6.878 15.855 -5.408 1.00 0.00 H new ATOM 0 HG23 THR A 39 -5.449 16.277 -6.380 1.00 0.00 H new ATOM 634 N GLU A 40 -6.453 12.854 -6.214 1.00 0.00 N ATOM 635 CA GLU A 40 -6.688 11.919 -5.126 1.00 0.00 C ATOM 636 C GLU A 40 -5.941 12.370 -3.869 1.00 0.00 C ATOM 637 O GLU A 40 -4.744 12.650 -3.921 1.00 0.00 O ATOM 638 CB GLU A 40 -6.282 10.499 -5.526 1.00 0.00 C ATOM 639 CG GLU A 40 -7.372 9.835 -6.370 1.00 0.00 C ATOM 640 CD GLU A 40 -7.131 8.329 -6.490 1.00 0.00 C ATOM 641 OE1 GLU A 40 -5.976 7.962 -6.796 1.00 0.00 O ATOM 642 OE2 GLU A 40 -8.107 7.579 -6.273 1.00 0.00 O ATOM 0 H GLU A 40 -5.490 12.886 -6.548 1.00 0.00 H new ATOM 0 HA GLU A 40 -7.756 11.907 -4.906 1.00 0.00 H new ATOM 0 HB2 GLU A 40 -5.349 10.528 -6.088 1.00 0.00 H new ATOM 0 HB3 GLU A 40 -6.097 9.904 -4.632 1.00 0.00 H new ATOM 0 HG2 GLU A 40 -8.347 10.016 -5.918 1.00 0.00 H new ATOM 0 HG3 GLU A 40 -7.392 10.284 -7.363 1.00 0.00 H new ATOM 649 N LEU A 41 -6.678 12.425 -2.769 1.00 0.00 N ATOM 650 CA LEU A 41 -6.100 12.836 -1.501 1.00 0.00 C ATOM 651 C LEU A 41 -5.590 11.603 -0.754 1.00 0.00 C ATOM 652 O LEU A 41 -6.345 10.662 -0.513 1.00 0.00 O ATOM 653 CB LEU A 41 -7.104 13.669 -0.700 1.00 0.00 C ATOM 654 CG LEU A 41 -6.506 14.721 0.236 1.00 0.00 C ATOM 655 CD1 LEU A 41 -7.531 15.172 1.279 1.00 0.00 C ATOM 656 CD2 LEU A 41 -5.217 14.211 0.883 1.00 0.00 C ATOM 0 H LEU A 41 -7.670 12.192 -2.730 1.00 0.00 H new ATOM 0 HA LEU A 41 -5.241 13.486 -1.667 1.00 0.00 H new ATOM 0 HB2 LEU A 41 -7.770 14.172 -1.401 1.00 0.00 H new ATOM 0 HB3 LEU A 41 -7.718 12.991 -0.107 1.00 0.00 H new ATOM 0 HG LEU A 41 -6.243 15.596 -0.358 1.00 0.00 H new ATOM 0 HD11 LEU A 41 -7.081 15.920 1.932 1.00 0.00 H new ATOM 0 HD12 LEU A 41 -8.396 15.603 0.776 1.00 0.00 H new ATOM 0 HD13 LEU A 41 -7.847 14.315 1.873 1.00 0.00 H new ATOM 0 HD21 LEU A 41 -4.813 14.978 1.543 1.00 0.00 H new ATOM 0 HD22 LEU A 41 -5.431 13.311 1.460 1.00 0.00 H new ATOM 0 HD23 LEU A 41 -4.487 13.979 0.107 1.00 0.00 H new ATOM 668 N ARG A 42 -4.312 11.647 -0.408 1.00 0.00 N ATOM 669 CA ARG A 42 -3.691 10.544 0.306 1.00 0.00 C ATOM 670 C ARG A 42 -2.509 11.048 1.136 1.00 0.00 C ATOM 671 O ARG A 42 -1.615 11.711 0.611 1.00 0.00 O ATOM 672 CB ARG A 42 -3.203 9.465 -0.662 1.00 0.00 C ATOM 673 CG ARG A 42 -4.378 8.809 -1.389 1.00 0.00 C ATOM 674 CD ARG A 42 -4.015 7.397 -1.855 1.00 0.00 C ATOM 675 NE ARG A 42 -4.304 7.251 -3.300 1.00 0.00 N ATOM 676 CZ ARG A 42 -4.189 6.100 -3.976 1.00 0.00 C ATOM 677 NH1 ARG A 42 -3.792 4.988 -3.343 1.00 0.00 N ATOM 678 NH2 ARG A 42 -4.473 6.061 -5.285 1.00 0.00 N ATOM 0 H ARG A 42 -3.689 12.429 -0.609 1.00 0.00 H new ATOM 0 HA ARG A 42 -4.443 10.110 0.965 1.00 0.00 H new ATOM 0 HB2 ARG A 42 -2.521 9.905 -1.389 1.00 0.00 H new ATOM 0 HB3 ARG A 42 -2.641 8.708 -0.115 1.00 0.00 H new ATOM 0 HG2 ARG A 42 -5.242 8.766 -0.726 1.00 0.00 H new ATOM 0 HG3 ARG A 42 -4.664 9.417 -2.247 1.00 0.00 H new ATOM 0 HD2 ARG A 42 -2.959 7.203 -1.665 1.00 0.00 H new ATOM 0 HD3 ARG A 42 -4.582 6.660 -1.286 1.00 0.00 H new ATOM 0 HE ARG A 42 -4.610 8.078 -3.813 1.00 0.00 H new ATOM 0 HH11 ARG A 42 -3.577 5.018 -2.346 1.00 0.00 H new ATOM 0 HH12 ARG A 42 -3.705 4.112 -3.858 1.00 0.00 H new ATOM 0 HH21 ARG A 42 -4.777 6.907 -5.766 1.00 0.00 H new ATOM 0 HH22 ARG A 42 -4.386 5.185 -5.800 1.00 0.00 H new ATOM 692 N GLY A 43 -2.541 10.714 2.418 1.00 0.00 N ATOM 693 CA GLY A 43 -1.483 11.124 3.325 1.00 0.00 C ATOM 694 C GLY A 43 -0.945 12.507 2.950 1.00 0.00 C ATOM 695 O GLY A 43 0.204 12.636 2.529 1.00 0.00 O ATOM 0 H GLY A 43 -3.283 10.164 2.850 1.00 0.00 H new ATOM 0 HA2 GLY A 43 -1.862 11.142 4.347 1.00 0.00 H new ATOM 0 HA3 GLY A 43 -0.673 10.395 3.298 1.00 0.00 H new ATOM 699 N THR A 44 -1.800 13.505 3.117 1.00 0.00 N ATOM 700 CA THR A 44 -1.425 14.873 2.802 1.00 0.00 C ATOM 701 C THR A 44 -0.596 14.915 1.516 1.00 0.00 C ATOM 702 O THR A 44 0.541 15.385 1.522 1.00 0.00 O ATOM 703 CB THR A 44 -0.696 15.455 4.014 1.00 0.00 C ATOM 704 OG1 THR A 44 0.627 14.934 3.907 1.00 0.00 O ATOM 705 CG2 THR A 44 -1.214 14.886 5.337 1.00 0.00 C ATOM 0 H THR A 44 -2.752 13.394 3.467 1.00 0.00 H new ATOM 0 HA THR A 44 -2.303 15.489 2.607 1.00 0.00 H new ATOM 0 HB THR A 44 -0.805 16.539 4.017 1.00 0.00 H new ATOM 0 HG1 THR A 44 1.089 15.365 3.158 1.00 0.00 H new ATOM 0 HG21 THR A 44 -0.663 15.332 6.165 1.00 0.00 H new ATOM 0 HG22 THR A 44 -2.275 15.115 5.441 1.00 0.00 H new ATOM 0 HG23 THR A 44 -1.074 13.805 5.348 1.00 0.00 H new ATOM 713 N THR A 45 -1.197 14.418 0.446 1.00 0.00 N ATOM 714 CA THR A 45 -0.529 14.393 -0.844 1.00 0.00 C ATOM 715 C THR A 45 -1.556 14.324 -1.976 1.00 0.00 C ATOM 716 O THR A 45 -2.117 13.263 -2.247 1.00 0.00 O ATOM 717 CB THR A 45 0.455 13.221 -0.845 1.00 0.00 C ATOM 718 OG1 THR A 45 1.164 13.363 0.383 1.00 0.00 O ATOM 719 CG2 THR A 45 1.536 13.365 -1.918 1.00 0.00 C ATOM 0 H THR A 45 -2.140 14.029 0.445 1.00 0.00 H new ATOM 0 HA THR A 45 0.035 15.310 -1.014 1.00 0.00 H new ATOM 0 HB THR A 45 -0.089 12.290 -1.001 1.00 0.00 H new ATOM 0 HG1 THR A 45 0.885 12.659 1.005 1.00 0.00 H new ATOM 0 HG21 THR A 45 2.207 12.507 -1.875 1.00 0.00 H new ATOM 0 HG22 THR A 45 1.068 13.411 -2.902 1.00 0.00 H new ATOM 0 HG23 THR A 45 2.103 14.279 -1.743 1.00 0.00 H new ATOM 727 N LEU A 46 -1.772 15.469 -2.607 1.00 0.00 N ATOM 728 CA LEU A 46 -2.722 15.552 -3.703 1.00 0.00 C ATOM 729 C LEU A 46 -2.134 14.861 -4.935 1.00 0.00 C ATOM 730 O LEU A 46 -1.211 15.380 -5.561 1.00 0.00 O ATOM 731 CB LEU A 46 -3.130 17.006 -3.950 1.00 0.00 C ATOM 732 CG LEU A 46 -3.983 17.657 -2.859 1.00 0.00 C ATOM 733 CD1 LEU A 46 -4.063 19.172 -3.057 1.00 0.00 C ATOM 734 CD2 LEU A 46 -5.369 17.014 -2.790 1.00 0.00 C ATOM 0 H LEU A 46 -1.305 16.347 -2.380 1.00 0.00 H new ATOM 0 HA LEU A 46 -3.642 15.026 -3.450 1.00 0.00 H new ATOM 0 HB2 LEU A 46 -2.225 17.600 -4.079 1.00 0.00 H new ATOM 0 HB3 LEU A 46 -3.679 17.054 -4.890 1.00 0.00 H new ATOM 0 HG LEU A 46 -3.499 17.483 -1.898 1.00 0.00 H new ATOM 0 HD11 LEU A 46 -4.675 19.610 -2.269 1.00 0.00 H new ATOM 0 HD12 LEU A 46 -3.060 19.598 -3.017 1.00 0.00 H new ATOM 0 HD13 LEU A 46 -4.511 19.389 -4.027 1.00 0.00 H new ATOM 0 HD21 LEU A 46 -5.955 17.495 -2.007 1.00 0.00 H new ATOM 0 HD22 LEU A 46 -5.875 17.136 -3.748 1.00 0.00 H new ATOM 0 HD23 LEU A 46 -5.267 15.952 -2.566 1.00 0.00 H new ATOM 746 N PHE A 47 -2.693 13.700 -5.246 1.00 0.00 N ATOM 747 CA PHE A 47 -2.235 12.933 -6.392 1.00 0.00 C ATOM 748 C PHE A 47 -3.149 13.153 -7.600 1.00 0.00 C ATOM 749 O PHE A 47 -4.338 12.845 -7.547 1.00 0.00 O ATOM 750 CB PHE A 47 -2.286 11.457 -5.991 1.00 0.00 C ATOM 751 CG PHE A 47 -1.120 11.012 -5.107 1.00 0.00 C ATOM 752 CD1 PHE A 47 0.068 10.664 -5.672 1.00 0.00 C ATOM 753 CD2 PHE A 47 -1.270 10.964 -3.756 1.00 0.00 C ATOM 754 CE1 PHE A 47 1.150 10.251 -4.851 1.00 0.00 C ATOM 755 CE2 PHE A 47 -0.188 10.550 -2.936 1.00 0.00 C ATOM 756 CZ PHE A 47 1.000 10.203 -3.501 1.00 0.00 C ATOM 0 H PHE A 47 -3.458 13.272 -4.725 1.00 0.00 H new ATOM 0 HA PHE A 47 -1.228 13.245 -6.670 1.00 0.00 H new ATOM 0 HB2 PHE A 47 -3.221 11.266 -5.464 1.00 0.00 H new ATOM 0 HB3 PHE A 47 -2.298 10.846 -6.894 1.00 0.00 H new ATOM 0 HD1 PHE A 47 0.188 10.702 -6.745 1.00 0.00 H new ATOM 0 HD2 PHE A 47 -2.212 11.241 -3.307 1.00 0.00 H new ATOM 0 HE1 PHE A 47 2.093 9.975 -5.299 1.00 0.00 H new ATOM 0 HE2 PHE A 47 -0.308 10.510 -1.863 1.00 0.00 H new ATOM 0 HZ PHE A 47 1.824 9.889 -2.877 1.00 0.00 H new ATOM 766 N PHE A 48 -2.558 13.685 -8.659 1.00 0.00 N ATOM 767 CA PHE A 48 -3.303 13.950 -9.878 1.00 0.00 C ATOM 768 C PHE A 48 -3.093 12.835 -10.903 1.00 0.00 C ATOM 769 O PHE A 48 -1.960 12.427 -11.158 1.00 0.00 O ATOM 770 CB PHE A 48 -2.768 15.263 -10.453 1.00 0.00 C ATOM 771 CG PHE A 48 -2.631 16.384 -9.421 1.00 0.00 C ATOM 772 CD1 PHE A 48 -3.609 16.582 -8.497 1.00 0.00 C ATOM 773 CD2 PHE A 48 -1.531 17.184 -9.428 1.00 0.00 C ATOM 774 CE1 PHE A 48 -3.482 17.622 -7.539 1.00 0.00 C ATOM 775 CE2 PHE A 48 -1.403 18.224 -8.470 1.00 0.00 C ATOM 776 CZ PHE A 48 -2.381 18.422 -7.546 1.00 0.00 C ATOM 0 H PHE A 48 -1.571 13.940 -8.698 1.00 0.00 H new ATOM 0 HA PHE A 48 -4.369 14.007 -9.657 1.00 0.00 H new ATOM 0 HB2 PHE A 48 -1.794 15.079 -10.906 1.00 0.00 H new ATOM 0 HB3 PHE A 48 -3.433 15.596 -11.250 1.00 0.00 H new ATOM 0 HD1 PHE A 48 -4.483 15.948 -8.492 1.00 0.00 H new ATOM 0 HD2 PHE A 48 -0.755 17.028 -10.162 1.00 0.00 H new ATOM 0 HE1 PHE A 48 -4.259 17.778 -6.805 1.00 0.00 H new ATOM 0 HE2 PHE A 48 -0.529 18.858 -8.475 1.00 0.00 H new ATOM 0 HZ PHE A 48 -2.284 19.214 -6.818 1.00 0.00 H new ATOM 786 N TYR A 49 -4.201 12.373 -11.464 1.00 0.00 N ATOM 787 CA TYR A 49 -4.151 11.312 -12.456 1.00 0.00 C ATOM 788 C TYR A 49 -4.951 11.691 -13.704 1.00 0.00 C ATOM 789 O TYR A 49 -5.816 12.564 -13.650 1.00 0.00 O ATOM 790 CB TYR A 49 -4.800 10.091 -11.801 1.00 0.00 C ATOM 791 CG TYR A 49 -3.915 9.397 -10.764 1.00 0.00 C ATOM 792 CD1 TYR A 49 -2.934 8.517 -11.173 1.00 0.00 C ATOM 793 CD2 TYR A 49 -4.097 9.652 -9.420 1.00 0.00 C ATOM 794 CE1 TYR A 49 -2.100 7.864 -10.197 1.00 0.00 C ATOM 795 CE2 TYR A 49 -3.264 8.999 -8.444 1.00 0.00 C ATOM 796 CZ TYR A 49 -2.306 8.137 -8.880 1.00 0.00 C ATOM 797 OH TYR A 49 -1.519 7.520 -7.959 1.00 0.00 O ATOM 0 H TYR A 49 -5.138 12.714 -11.251 1.00 0.00 H new ATOM 0 HA TYR A 49 -3.123 11.124 -12.765 1.00 0.00 H new ATOM 0 HB2 TYR A 49 -5.729 10.399 -11.322 1.00 0.00 H new ATOM 0 HB3 TYR A 49 -5.064 9.373 -12.577 1.00 0.00 H new ATOM 0 HD1 TYR A 49 -2.792 8.318 -12.225 1.00 0.00 H new ATOM 0 HD2 TYR A 49 -4.864 10.341 -9.100 1.00 0.00 H new ATOM 0 HE1 TYR A 49 -1.328 7.173 -10.504 1.00 0.00 H new ATOM 0 HE2 TYR A 49 -3.397 9.189 -7.389 1.00 0.00 H new ATOM 0 HH TYR A 49 -1.778 7.811 -7.060 1.00 0.00 H new ATOM 807 N THR A 50 -4.633 11.017 -14.799 1.00 0.00 N ATOM 808 CA THR A 50 -5.311 11.272 -16.059 1.00 0.00 C ATOM 809 C THR A 50 -6.748 10.752 -16.006 1.00 0.00 C ATOM 810 O THR A 50 -7.652 11.354 -16.583 1.00 0.00 O ATOM 811 CB THR A 50 -4.479 10.645 -17.179 1.00 0.00 C ATOM 812 OG1 THR A 50 -4.736 9.248 -17.062 1.00 0.00 O ATOM 813 CG2 THR A 50 -2.974 10.769 -16.931 1.00 0.00 C ATOM 0 H THR A 50 -3.915 10.294 -14.840 1.00 0.00 H new ATOM 0 HA THR A 50 -5.393 12.341 -16.255 1.00 0.00 H new ATOM 0 HB THR A 50 -4.731 11.120 -18.127 1.00 0.00 H new ATOM 0 HG1 THR A 50 -4.236 8.765 -17.753 1.00 0.00 H new ATOM 0 HG21 THR A 50 -2.430 10.308 -17.756 1.00 0.00 H new ATOM 0 HG22 THR A 50 -2.702 11.822 -16.861 1.00 0.00 H new ATOM 0 HG23 THR A 50 -2.716 10.265 -16.000 1.00 0.00 H new ATOM 821 N ASP A 51 -6.916 9.639 -15.307 1.00 0.00 N ATOM 822 CA ASP A 51 -8.228 9.031 -15.171 1.00 0.00 C ATOM 823 C ASP A 51 -8.270 8.199 -13.888 1.00 0.00 C ATOM 824 O ASP A 51 -8.918 8.582 -12.916 1.00 0.00 O ATOM 825 CB ASP A 51 -8.529 8.100 -16.348 1.00 0.00 C ATOM 826 CG ASP A 51 -9.559 8.632 -17.346 1.00 0.00 C ATOM 827 OD1 ASP A 51 -9.189 9.552 -18.107 1.00 0.00 O ATOM 828 OD2 ASP A 51 -10.693 8.107 -17.325 1.00 0.00 O ATOM 0 H ASP A 51 -6.164 9.142 -14.829 1.00 0.00 H new ATOM 0 HA ASP A 51 -8.968 9.831 -15.145 1.00 0.00 H new ATOM 0 HB2 ASP A 51 -7.599 7.900 -16.880 1.00 0.00 H new ATOM 0 HB3 ASP A 51 -8.884 7.147 -15.956 1.00 0.00 H new ATOM 833 N LYS A 52 -7.569 7.075 -13.926 1.00 0.00 N ATOM 834 CA LYS A 52 -7.517 6.185 -12.779 1.00 0.00 C ATOM 835 C LYS A 52 -6.481 5.089 -13.034 1.00 0.00 C ATOM 836 O LYS A 52 -5.497 4.978 -12.304 1.00 0.00 O ATOM 837 CB LYS A 52 -8.913 5.648 -12.454 1.00 0.00 C ATOM 838 CG LYS A 52 -8.957 5.054 -11.044 1.00 0.00 C ATOM 839 CD LYS A 52 -9.888 3.841 -10.990 1.00 0.00 C ATOM 840 CE LYS A 52 -9.655 3.028 -9.715 1.00 0.00 C ATOM 841 NZ LYS A 52 -10.404 1.753 -9.769 1.00 0.00 N ATOM 0 H LYS A 52 -7.032 6.760 -14.734 1.00 0.00 H new ATOM 0 HA LYS A 52 -7.194 6.728 -11.891 1.00 0.00 H new ATOM 0 HB2 LYS A 52 -9.644 6.452 -12.537 1.00 0.00 H new ATOM 0 HB3 LYS A 52 -9.192 4.887 -13.182 1.00 0.00 H new ATOM 0 HG2 LYS A 52 -7.953 4.760 -10.737 1.00 0.00 H new ATOM 0 HG3 LYS A 52 -9.298 5.810 -10.337 1.00 0.00 H new ATOM 0 HD2 LYS A 52 -10.926 4.172 -11.030 1.00 0.00 H new ATOM 0 HD3 LYS A 52 -9.721 3.211 -11.863 1.00 0.00 H new ATOM 0 HE2 LYS A 52 -8.591 2.826 -9.595 1.00 0.00 H new ATOM 0 HE3 LYS A 52 -9.970 3.605 -8.846 1.00 0.00 H new ATOM 0 HZ1 LYS A 52 -10.235 1.214 -8.896 1.00 0.00 H new ATOM 0 HZ2 LYS A 52 -11.421 1.951 -9.862 1.00 0.00 H new ATOM 0 HZ3 LYS A 52 -10.084 1.197 -10.587 1.00 0.00 H new ATOM 855 N LYS A 53 -6.737 4.308 -14.073 1.00 0.00 N ATOM 856 CA LYS A 53 -5.838 3.224 -14.434 1.00 0.00 C ATOM 857 C LYS A 53 -4.391 3.694 -14.277 1.00 0.00 C ATOM 858 O LYS A 53 -3.539 2.945 -13.800 1.00 0.00 O ATOM 859 CB LYS A 53 -6.166 2.700 -15.833 1.00 0.00 C ATOM 860 CG LYS A 53 -7.414 1.816 -15.809 1.00 0.00 C ATOM 861 CD LYS A 53 -8.649 2.598 -16.263 1.00 0.00 C ATOM 862 CE LYS A 53 -9.731 2.589 -15.182 1.00 0.00 C ATOM 863 NZ LYS A 53 -11.068 2.792 -15.784 1.00 0.00 N ATOM 0 H LYS A 53 -7.554 4.404 -14.676 1.00 0.00 H new ATOM 0 HA LYS A 53 -5.973 2.377 -13.762 1.00 0.00 H new ATOM 0 HB2 LYS A 53 -6.323 3.538 -16.512 1.00 0.00 H new ATOM 0 HB3 LYS A 53 -5.320 2.131 -16.220 1.00 0.00 H new ATOM 0 HG2 LYS A 53 -7.266 0.954 -16.459 1.00 0.00 H new ATOM 0 HG3 LYS A 53 -7.573 1.432 -14.801 1.00 0.00 H new ATOM 0 HD2 LYS A 53 -8.369 3.626 -16.493 1.00 0.00 H new ATOM 0 HD3 LYS A 53 -9.043 2.162 -17.181 1.00 0.00 H new ATOM 0 HE2 LYS A 53 -9.708 1.641 -14.644 1.00 0.00 H new ATOM 0 HE3 LYS A 53 -9.531 3.374 -14.453 1.00 0.00 H new ATOM 0 HZ1 LYS A 53 -11.791 2.783 -15.036 1.00 0.00 H new ATOM 0 HZ2 LYS A 53 -11.091 3.707 -16.277 1.00 0.00 H new ATOM 0 HZ3 LYS A 53 -11.263 2.028 -16.463 1.00 0.00 H new ATOM 877 N SER A 54 -4.157 4.933 -14.686 1.00 0.00 N ATOM 878 CA SER A 54 -2.827 5.512 -14.596 1.00 0.00 C ATOM 879 C SER A 54 -2.173 5.118 -13.270 1.00 0.00 C ATOM 880 O SER A 54 -2.700 5.421 -12.201 1.00 0.00 O ATOM 881 CB SER A 54 -2.879 7.035 -14.731 1.00 0.00 C ATOM 882 OG SER A 54 -1.577 7.611 -14.779 1.00 0.00 O ATOM 0 H SER A 54 -4.866 5.552 -15.080 1.00 0.00 H new ATOM 0 HA SER A 54 -2.228 5.122 -15.419 1.00 0.00 H new ATOM 0 HB2 SER A 54 -3.426 7.300 -15.635 1.00 0.00 H new ATOM 0 HB3 SER A 54 -3.431 7.455 -13.890 1.00 0.00 H new ATOM 0 HG SER A 54 -1.653 8.584 -14.867 1.00 0.00 H new ATOM 888 N ILE A 55 -1.035 4.449 -13.383 1.00 0.00 N ATOM 889 CA ILE A 55 -0.304 4.012 -12.207 1.00 0.00 C ATOM 890 C ILE A 55 0.535 5.174 -11.671 1.00 0.00 C ATOM 891 O ILE A 55 0.423 5.537 -10.502 1.00 0.00 O ATOM 892 CB ILE A 55 0.513 2.756 -12.520 1.00 0.00 C ATOM 893 CG1 ILE A 55 -0.296 1.774 -13.369 1.00 0.00 C ATOM 894 CG2 ILE A 55 1.037 2.109 -11.236 1.00 0.00 C ATOM 895 CD1 ILE A 55 0.197 1.766 -14.818 1.00 0.00 C ATOM 0 H ILE A 55 -0.601 4.199 -14.272 1.00 0.00 H new ATOM 0 HA ILE A 55 -0.995 3.726 -11.414 1.00 0.00 H new ATOM 0 HB ILE A 55 1.382 3.051 -13.109 1.00 0.00 H new ATOM 0 HG12 ILE A 55 -0.215 0.772 -12.948 1.00 0.00 H new ATOM 0 HG13 ILE A 55 -1.351 2.047 -13.342 1.00 0.00 H new ATOM 0 HG21 ILE A 55 1.614 1.219 -11.486 1.00 0.00 H new ATOM 0 HG22 ILE A 55 1.674 2.817 -10.706 1.00 0.00 H new ATOM 0 HG23 ILE A 55 0.197 1.830 -10.600 1.00 0.00 H new ATOM 0 HD11 ILE A 55 -0.395 1.060 -15.400 1.00 0.00 H new ATOM 0 HD12 ILE A 55 0.092 2.764 -15.243 1.00 0.00 H new ATOM 0 HD13 ILE A 55 1.245 1.469 -14.844 1.00 0.00 H new ATOM 907 N ILE A 56 1.357 5.724 -12.553 1.00 0.00 N ATOM 908 CA ILE A 56 2.215 6.837 -12.184 1.00 0.00 C ATOM 909 C ILE A 56 1.458 8.150 -12.395 1.00 0.00 C ATOM 910 O ILE A 56 1.454 8.697 -13.497 1.00 0.00 O ATOM 911 CB ILE A 56 3.543 6.764 -12.939 1.00 0.00 C ATOM 912 CG1 ILE A 56 4.279 5.459 -12.629 1.00 0.00 C ATOM 913 CG2 ILE A 56 4.407 7.993 -12.649 1.00 0.00 C ATOM 914 CD1 ILE A 56 4.706 5.406 -11.161 1.00 0.00 C ATOM 0 H ILE A 56 1.447 5.419 -13.522 1.00 0.00 H new ATOM 0 HA ILE A 56 2.474 6.784 -11.127 1.00 0.00 H new ATOM 0 HB ILE A 56 3.329 6.766 -14.008 1.00 0.00 H new ATOM 0 HG12 ILE A 56 3.633 4.611 -12.854 1.00 0.00 H new ATOM 0 HG13 ILE A 56 5.156 5.371 -13.270 1.00 0.00 H new ATOM 0 HG21 ILE A 56 5.345 7.916 -13.198 1.00 0.00 H new ATOM 0 HG22 ILE A 56 3.877 8.893 -12.961 1.00 0.00 H new ATOM 0 HG23 ILE A 56 4.615 8.047 -11.580 1.00 0.00 H new ATOM 0 HD11 ILE A 56 5.227 4.468 -10.967 1.00 0.00 H new ATOM 0 HD12 ILE A 56 5.371 6.242 -10.945 1.00 0.00 H new ATOM 0 HD13 ILE A 56 3.824 5.470 -10.523 1.00 0.00 H new ATOM 926 N TYR A 57 0.837 8.618 -11.323 1.00 0.00 N ATOM 927 CA TYR A 57 0.079 9.856 -11.377 1.00 0.00 C ATOM 928 C TYR A 57 0.776 10.887 -12.267 1.00 0.00 C ATOM 929 O TYR A 57 1.993 11.052 -12.196 1.00 0.00 O ATOM 930 CB TYR A 57 0.034 10.386 -9.943 1.00 0.00 C ATOM 931 CG TYR A 57 1.407 10.498 -9.277 1.00 0.00 C ATOM 932 CD1 TYR A 57 2.145 11.656 -9.409 1.00 0.00 C ATOM 933 CD2 TYR A 57 1.907 9.440 -8.545 1.00 0.00 C ATOM 934 CE1 TYR A 57 3.438 11.762 -8.783 1.00 0.00 C ATOM 935 CE2 TYR A 57 3.199 9.546 -7.918 1.00 0.00 C ATOM 936 CZ TYR A 57 3.901 10.701 -8.068 1.00 0.00 C ATOM 937 OH TYR A 57 5.121 10.801 -7.477 1.00 0.00 O ATOM 0 H TYR A 57 0.843 8.162 -10.411 1.00 0.00 H new ATOM 0 HA TYR A 57 -0.915 9.680 -11.789 1.00 0.00 H new ATOM 0 HB2 TYR A 57 -0.439 11.368 -9.944 1.00 0.00 H new ATOM 0 HB3 TYR A 57 -0.597 9.729 -9.344 1.00 0.00 H new ATOM 0 HD1 TYR A 57 1.753 12.483 -9.982 1.00 0.00 H new ATOM 0 HD2 TYR A 57 1.330 8.533 -8.443 1.00 0.00 H new ATOM 0 HE1 TYR A 57 4.026 12.663 -8.879 1.00 0.00 H new ATOM 0 HE2 TYR A 57 3.602 8.726 -7.341 1.00 0.00 H new ATOM 0 HH TYR A 57 5.322 9.969 -6.999 1.00 0.00 H new ATOM 947 N VAL A 58 -0.025 11.553 -13.085 1.00 0.00 N ATOM 948 CA VAL A 58 0.499 12.563 -13.989 1.00 0.00 C ATOM 949 C VAL A 58 1.321 13.578 -13.190 1.00 0.00 C ATOM 950 O VAL A 58 2.300 14.124 -13.696 1.00 0.00 O ATOM 951 CB VAL A 58 -0.645 13.207 -14.775 1.00 0.00 C ATOM 952 CG1 VAL A 58 -1.578 13.986 -13.846 1.00 0.00 C ATOM 953 CG2 VAL A 58 -0.106 14.105 -15.891 1.00 0.00 C ATOM 0 H VAL A 58 -1.034 11.413 -13.141 1.00 0.00 H new ATOM 0 HA VAL A 58 1.165 12.110 -14.723 1.00 0.00 H new ATOM 0 HB VAL A 58 -1.225 12.409 -15.238 1.00 0.00 H new ATOM 0 HG11 VAL A 58 -2.382 14.434 -14.430 1.00 0.00 H new ATOM 0 HG12 VAL A 58 -2.002 13.309 -13.104 1.00 0.00 H new ATOM 0 HG13 VAL A 58 -1.016 14.771 -13.341 1.00 0.00 H new ATOM 0 HG21 VAL A 58 -0.939 14.550 -16.434 1.00 0.00 H new ATOM 0 HG22 VAL A 58 0.508 14.895 -15.458 1.00 0.00 H new ATOM 0 HG23 VAL A 58 0.498 13.511 -16.577 1.00 0.00 H new ATOM 963 N ASP A 59 0.892 13.799 -11.957 1.00 0.00 N ATOM 964 CA ASP A 59 1.576 14.738 -11.084 1.00 0.00 C ATOM 965 C ASP A 59 0.920 14.713 -9.702 1.00 0.00 C ATOM 966 O ASP A 59 -0.237 14.318 -9.567 1.00 0.00 O ATOM 967 CB ASP A 59 1.480 16.165 -11.627 1.00 0.00 C ATOM 968 CG ASP A 59 2.765 16.705 -12.256 1.00 0.00 C ATOM 969 OD1 ASP A 59 3.717 16.949 -11.483 1.00 0.00 O ATOM 970 OD2 ASP A 59 2.768 16.861 -13.497 1.00 0.00 O ATOM 0 H ASP A 59 0.079 13.344 -11.541 1.00 0.00 H new ATOM 0 HA ASP A 59 2.624 14.444 -11.027 1.00 0.00 H new ATOM 0 HB2 ASP A 59 0.685 16.201 -12.372 1.00 0.00 H new ATOM 0 HB3 ASP A 59 1.185 16.828 -10.814 1.00 0.00 H new ATOM 975 N LYS A 60 1.688 15.140 -8.710 1.00 0.00 N ATOM 976 CA LYS A 60 1.196 15.172 -7.343 1.00 0.00 C ATOM 977 C LYS A 60 1.604 16.493 -6.689 1.00 0.00 C ATOM 978 O LYS A 60 2.538 17.152 -7.143 1.00 0.00 O ATOM 979 CB LYS A 60 1.666 13.935 -6.575 1.00 0.00 C ATOM 980 CG LYS A 60 3.167 14.007 -6.286 1.00 0.00 C ATOM 981 CD LYS A 60 3.605 12.863 -5.369 1.00 0.00 C ATOM 982 CE LYS A 60 4.976 13.149 -4.752 1.00 0.00 C ATOM 983 NZ LYS A 60 5.849 11.959 -4.859 1.00 0.00 N ATOM 0 H LYS A 60 2.647 15.467 -8.826 1.00 0.00 H new ATOM 0 HA LYS A 60 0.107 15.132 -7.330 1.00 0.00 H new ATOM 0 HB2 LYS A 60 1.115 13.853 -5.638 1.00 0.00 H new ATOM 0 HB3 LYS A 60 1.446 13.038 -7.154 1.00 0.00 H new ATOM 0 HG2 LYS A 60 3.724 13.961 -7.222 1.00 0.00 H new ATOM 0 HG3 LYS A 60 3.406 14.963 -5.820 1.00 0.00 H new ATOM 0 HD2 LYS A 60 2.868 12.724 -4.578 1.00 0.00 H new ATOM 0 HD3 LYS A 60 3.644 11.933 -5.936 1.00 0.00 H new ATOM 0 HE2 LYS A 60 5.440 13.995 -5.259 1.00 0.00 H new ATOM 0 HE3 LYS A 60 4.859 13.429 -3.705 1.00 0.00 H new ATOM 0 HZ1 LYS A 60 6.845 12.252 -4.794 1.00 0.00 H new ATOM 0 HZ2 LYS A 60 5.631 11.298 -4.086 1.00 0.00 H new ATOM 0 HZ3 LYS A 60 5.685 11.489 -5.772 1.00 0.00 H new ATOM 997 N LEU A 61 0.882 16.842 -5.634 1.00 0.00 N ATOM 998 CA LEU A 61 1.158 18.074 -4.913 1.00 0.00 C ATOM 999 C LEU A 61 1.310 17.764 -3.423 1.00 0.00 C ATOM 1000 O LEU A 61 0.992 16.662 -2.978 1.00 0.00 O ATOM 1001 CB LEU A 61 0.087 19.123 -5.217 1.00 0.00 C ATOM 1002 CG LEU A 61 0.505 20.255 -6.157 1.00 0.00 C ATOM 1003 CD1 LEU A 61 -0.712 21.052 -6.632 1.00 0.00 C ATOM 1004 CD2 LEU A 61 1.557 21.152 -5.501 1.00 0.00 C ATOM 0 H LEU A 61 0.107 16.294 -5.261 1.00 0.00 H new ATOM 0 HA LEU A 61 2.101 18.508 -5.246 1.00 0.00 H new ATOM 0 HB2 LEU A 61 -0.776 18.617 -5.651 1.00 0.00 H new ATOM 0 HB3 LEU A 61 -0.241 19.562 -4.275 1.00 0.00 H new ATOM 0 HG LEU A 61 0.965 19.812 -7.041 1.00 0.00 H new ATOM 0 HD11 LEU A 61 -0.386 21.850 -7.299 1.00 0.00 H new ATOM 0 HD12 LEU A 61 -1.395 20.390 -7.165 1.00 0.00 H new ATOM 0 HD13 LEU A 61 -1.223 21.484 -5.771 1.00 0.00 H new ATOM 0 HD21 LEU A 61 1.837 21.949 -6.190 1.00 0.00 H new ATOM 0 HD22 LEU A 61 1.147 21.588 -4.590 1.00 0.00 H new ATOM 0 HD23 LEU A 61 2.438 20.559 -5.255 1.00 0.00 H new ATOM 1016 N ASP A 62 1.796 18.756 -2.691 1.00 0.00 N ATOM 1017 CA ASP A 62 1.994 18.603 -1.260 1.00 0.00 C ATOM 1018 C ASP A 62 1.262 19.729 -0.525 1.00 0.00 C ATOM 1019 O ASP A 62 1.416 20.900 -0.867 1.00 0.00 O ATOM 1020 CB ASP A 62 3.478 18.689 -0.897 1.00 0.00 C ATOM 1021 CG ASP A 62 3.985 17.572 0.018 1.00 0.00 C ATOM 1022 OD1 ASP A 62 3.248 17.242 0.973 1.00 0.00 O ATOM 1023 OD2 ASP A 62 5.098 17.074 -0.257 1.00 0.00 O ATOM 0 H ASP A 62 2.058 19.669 -3.063 1.00 0.00 H new ATOM 0 HA ASP A 62 1.607 17.627 -0.969 1.00 0.00 H new ATOM 0 HB2 ASP A 62 4.063 18.679 -1.817 1.00 0.00 H new ATOM 0 HB3 ASP A 62 3.663 19.648 -0.412 1.00 0.00 H new ATOM 1028 N ILE A 63 0.482 19.333 0.470 1.00 0.00 N ATOM 1029 CA ILE A 63 -0.273 20.294 1.256 1.00 0.00 C ATOM 1030 C ILE A 63 -0.300 19.842 2.717 1.00 0.00 C ATOM 1031 O ILE A 63 -1.368 19.729 3.317 1.00 0.00 O ATOM 1032 CB ILE A 63 -1.663 20.504 0.652 1.00 0.00 C ATOM 1033 CG1 ILE A 63 -2.459 19.198 0.638 1.00 0.00 C ATOM 1034 CG2 ILE A 63 -1.567 21.131 -0.740 1.00 0.00 C ATOM 1035 CD1 ILE A 63 -3.702 19.303 1.525 1.00 0.00 C ATOM 0 H ILE A 63 0.357 18.360 0.750 1.00 0.00 H new ATOM 0 HA ILE A 63 0.211 21.270 1.233 1.00 0.00 H new ATOM 0 HB ILE A 63 -2.207 21.205 1.285 1.00 0.00 H new ATOM 0 HG12 ILE A 63 -2.756 18.960 -0.383 1.00 0.00 H new ATOM 0 HG13 ILE A 63 -1.828 18.380 0.985 1.00 0.00 H new ATOM 0 HG21 ILE A 63 -2.569 21.269 -1.147 1.00 0.00 H new ATOM 0 HG22 ILE A 63 -1.067 22.097 -0.670 1.00 0.00 H new ATOM 0 HG23 ILE A 63 -0.997 20.474 -1.396 1.00 0.00 H new ATOM 0 HD11 ILE A 63 -4.250 18.361 1.497 1.00 0.00 H new ATOM 0 HD12 ILE A 63 -3.400 19.517 2.550 1.00 0.00 H new ATOM 0 HD13 ILE A 63 -4.342 20.106 1.160 1.00 0.00 H new ATOM 1047 N VAL A 64 0.889 19.596 3.249 1.00 0.00 N ATOM 1048 CA VAL A 64 1.015 19.160 4.629 1.00 0.00 C ATOM 1049 C VAL A 64 1.496 20.331 5.488 1.00 0.00 C ATOM 1050 O VAL A 64 1.139 20.433 6.660 1.00 0.00 O ATOM 1051 CB VAL A 64 1.936 17.941 4.710 1.00 0.00 C ATOM 1052 CG1 VAL A 64 3.290 18.233 4.060 1.00 0.00 C ATOM 1053 CG2 VAL A 64 2.111 17.481 6.159 1.00 0.00 C ATOM 0 H VAL A 64 1.773 19.690 2.749 1.00 0.00 H new ATOM 0 HA VAL A 64 0.047 18.846 5.020 1.00 0.00 H new ATOM 0 HB VAL A 64 1.466 17.129 4.155 1.00 0.00 H new ATOM 0 HG11 VAL A 64 3.926 17.350 4.131 1.00 0.00 H new ATOM 0 HG12 VAL A 64 3.142 18.490 3.011 1.00 0.00 H new ATOM 0 HG13 VAL A 64 3.768 19.067 4.574 1.00 0.00 H new ATOM 0 HG21 VAL A 64 2.770 16.613 6.188 1.00 0.00 H new ATOM 0 HG22 VAL A 64 2.548 18.288 6.747 1.00 0.00 H new ATOM 0 HG23 VAL A 64 1.140 17.213 6.576 1.00 0.00 H new ATOM 1063 N ASP A 65 2.300 21.185 4.871 1.00 0.00 N ATOM 1064 CA ASP A 65 2.833 22.345 5.564 1.00 0.00 C ATOM 1065 C ASP A 65 1.974 23.568 5.239 1.00 0.00 C ATOM 1066 O ASP A 65 2.387 24.702 5.477 1.00 0.00 O ATOM 1067 CB ASP A 65 4.267 22.642 5.118 1.00 0.00 C ATOM 1068 CG ASP A 65 5.294 22.714 6.249 1.00 0.00 C ATOM 1069 OD1 ASP A 65 5.320 21.758 7.054 1.00 0.00 O ATOM 1070 OD2 ASP A 65 6.030 23.723 6.284 1.00 0.00 O ATOM 0 H ASP A 65 2.595 21.096 3.899 1.00 0.00 H new ATOM 0 HA ASP A 65 2.824 22.132 6.633 1.00 0.00 H new ATOM 0 HB2 ASP A 65 4.579 21.872 4.413 1.00 0.00 H new ATOM 0 HB3 ASP A 65 4.275 23.590 4.579 1.00 0.00 H new ATOM 1075 N LEU A 66 0.795 23.297 4.699 1.00 0.00 N ATOM 1076 CA LEU A 66 -0.126 24.361 4.339 1.00 0.00 C ATOM 1077 C LEU A 66 -0.111 25.434 5.429 1.00 0.00 C ATOM 1078 O LEU A 66 -0.156 25.117 6.617 1.00 0.00 O ATOM 1079 CB LEU A 66 -1.518 23.792 4.055 1.00 0.00 C ATOM 1080 CG LEU A 66 -2.576 24.802 3.605 1.00 0.00 C ATOM 1081 CD1 LEU A 66 -2.478 25.064 2.101 1.00 0.00 C ATOM 1082 CD2 LEU A 66 -3.978 24.347 4.017 1.00 0.00 C ATOM 0 H LEU A 66 0.456 22.355 4.502 1.00 0.00 H new ATOM 0 HA LEU A 66 0.191 24.842 3.414 1.00 0.00 H new ATOM 0 HB2 LEU A 66 -1.426 23.025 3.286 1.00 0.00 H new ATOM 0 HB3 LEU A 66 -1.877 23.297 4.957 1.00 0.00 H new ATOM 0 HG LEU A 66 -2.383 25.748 4.110 1.00 0.00 H new ATOM 0 HD11 LEU A 66 -3.241 25.785 1.807 1.00 0.00 H new ATOM 0 HD12 LEU A 66 -1.491 25.463 1.865 1.00 0.00 H new ATOM 0 HD13 LEU A 66 -2.632 24.131 1.558 1.00 0.00 H new ATOM 0 HD21 LEU A 66 -4.711 25.082 3.685 1.00 0.00 H new ATOM 0 HD22 LEU A 66 -4.197 23.383 3.558 1.00 0.00 H new ATOM 0 HD23 LEU A 66 -4.025 24.251 5.102 1.00 0.00 H new ATOM 1094 N THR A 67 -0.047 26.681 4.987 1.00 0.00 N ATOM 1095 CA THR A 67 -0.025 27.803 5.911 1.00 0.00 C ATOM 1096 C THR A 67 -1.450 28.212 6.286 1.00 0.00 C ATOM 1097 O THR A 67 -1.699 28.651 7.408 1.00 0.00 O ATOM 1098 CB THR A 67 0.781 28.931 5.265 1.00 0.00 C ATOM 1099 OG1 THR A 67 2.114 28.710 5.719 1.00 0.00 O ATOM 1100 CG2 THR A 67 0.419 30.307 5.830 1.00 0.00 C ATOM 0 H THR A 67 -0.010 26.940 4.001 1.00 0.00 H new ATOM 0 HA THR A 67 0.460 27.534 6.849 1.00 0.00 H new ATOM 0 HB THR A 67 0.614 28.925 4.188 1.00 0.00 H new ATOM 0 HG1 THR A 67 2.705 29.397 5.345 1.00 0.00 H new ATOM 0 HG21 THR A 67 1.020 31.072 5.338 1.00 0.00 H new ATOM 0 HG22 THR A 67 -0.638 30.506 5.654 1.00 0.00 H new ATOM 0 HG23 THR A 67 0.617 30.324 6.902 1.00 0.00 H new ATOM 1108 N CYS A 68 -2.350 28.054 5.326 1.00 0.00 N ATOM 1109 CA CYS A 68 -3.744 28.402 5.542 1.00 0.00 C ATOM 1110 C CYS A 68 -4.489 28.246 4.215 1.00 0.00 C ATOM 1111 O CYS A 68 -3.936 27.728 3.246 1.00 0.00 O ATOM 1112 CB CYS A 68 -3.892 29.811 6.118 1.00 0.00 C ATOM 1113 SG CYS A 68 -4.253 29.720 7.910 1.00 0.00 S ATOM 0 H CYS A 68 -2.141 27.690 4.397 1.00 0.00 H new ATOM 0 HA CYS A 68 -4.179 27.731 6.282 1.00 0.00 H new ATOM 0 HB2 CYS A 68 -2.977 30.379 5.951 1.00 0.00 H new ATOM 0 HB3 CYS A 68 -4.694 30.341 5.604 1.00 0.00 H new ATOM 0 HG CYS A 68 -3.206 29.279 8.542 1.00 0.00 H new ATOM 1119 N LEU A 69 -5.732 28.703 4.214 1.00 0.00 N ATOM 1120 CA LEU A 69 -6.559 28.621 3.022 1.00 0.00 C ATOM 1121 C LEU A 69 -7.318 29.937 2.841 1.00 0.00 C ATOM 1122 O LEU A 69 -7.993 30.400 3.759 1.00 0.00 O ATOM 1123 CB LEU A 69 -7.467 27.391 3.083 1.00 0.00 C ATOM 1124 CG LEU A 69 -8.373 27.166 1.871 1.00 0.00 C ATOM 1125 CD1 LEU A 69 -8.208 25.748 1.319 1.00 0.00 C ATOM 1126 CD2 LEU A 69 -9.831 27.482 2.209 1.00 0.00 C ATOM 0 H LEU A 69 -6.187 29.132 5.020 1.00 0.00 H new ATOM 0 HA LEU A 69 -5.938 28.486 2.136 1.00 0.00 H new ATOM 0 HB2 LEU A 69 -6.841 26.508 3.213 1.00 0.00 H new ATOM 0 HB3 LEU A 69 -8.094 27.471 3.971 1.00 0.00 H new ATOM 0 HG LEU A 69 -8.068 27.856 1.085 1.00 0.00 H new ATOM 0 HD11 LEU A 69 -8.863 25.614 0.458 1.00 0.00 H new ATOM 0 HD12 LEU A 69 -7.173 25.594 1.015 1.00 0.00 H new ATOM 0 HD13 LEU A 69 -8.471 25.024 2.091 1.00 0.00 H new ATOM 0 HD21 LEU A 69 -10.453 27.314 1.330 1.00 0.00 H new ATOM 0 HD22 LEU A 69 -10.165 26.834 3.019 1.00 0.00 H new ATOM 0 HD23 LEU A 69 -9.915 28.524 2.519 1.00 0.00 H new ATOM 1138 N THR A 70 -7.181 30.503 1.651 1.00 0.00 N ATOM 1139 CA THR A 70 -7.846 31.757 1.338 1.00 0.00 C ATOM 1140 C THR A 70 -9.082 31.504 0.473 1.00 0.00 C ATOM 1141 O THR A 70 -9.282 30.396 -0.022 1.00 0.00 O ATOM 1142 CB THR A 70 -6.822 32.683 0.678 1.00 0.00 C ATOM 1143 OG1 THR A 70 -6.242 31.883 -0.349 1.00 0.00 O ATOM 1144 CG2 THR A 70 -5.648 33.011 1.602 1.00 0.00 C ATOM 0 H THR A 70 -6.620 30.117 0.892 1.00 0.00 H new ATOM 0 HA THR A 70 -8.214 32.245 2.240 1.00 0.00 H new ATOM 0 HB THR A 70 -7.313 33.607 0.372 1.00 0.00 H new ATOM 0 HG1 THR A 70 -5.453 31.421 0.003 1.00 0.00 H new ATOM 0 HG21 THR A 70 -4.951 33.671 1.085 1.00 0.00 H new ATOM 0 HG22 THR A 70 -6.019 33.506 2.499 1.00 0.00 H new ATOM 0 HG23 THR A 70 -5.136 32.090 1.881 1.00 0.00 H new ATOM 1152 N GLU A 71 -9.881 32.550 0.318 1.00 0.00 N ATOM 1153 CA GLU A 71 -11.092 32.455 -0.478 1.00 0.00 C ATOM 1154 C GLU A 71 -11.142 33.587 -1.506 1.00 0.00 C ATOM 1155 O GLU A 71 -10.624 34.676 -1.262 1.00 0.00 O ATOM 1156 CB GLU A 71 -12.336 32.468 0.412 1.00 0.00 C ATOM 1157 CG GLU A 71 -12.772 31.045 0.766 1.00 0.00 C ATOM 1158 CD GLU A 71 -14.297 30.918 0.747 1.00 0.00 C ATOM 1159 OE1 GLU A 71 -14.937 31.653 1.531 1.00 0.00 O ATOM 1160 OE2 GLU A 71 -14.788 30.090 -0.049 1.00 0.00 O ATOM 0 H GLU A 71 -9.713 33.468 0.731 1.00 0.00 H new ATOM 0 HA GLU A 71 -11.078 31.505 -1.013 1.00 0.00 H new ATOM 0 HB2 GLU A 71 -12.129 33.026 1.325 1.00 0.00 H new ATOM 0 HB3 GLU A 71 -13.148 32.984 -0.100 1.00 0.00 H new ATOM 0 HG2 GLU A 71 -12.336 30.340 0.058 1.00 0.00 H new ATOM 0 HG3 GLU A 71 -12.394 30.780 1.753 1.00 0.00 H new ATOM 1274 N CYS A 79 -19.651 28.567 -6.058 1.00 0.00 N ATOM 1275 CA CYS A 79 -18.531 27.652 -6.200 1.00 0.00 C ATOM 1276 C CYS A 79 -17.504 27.979 -5.114 1.00 0.00 C ATOM 1277 O CYS A 79 -17.500 29.082 -4.569 1.00 0.00 O ATOM 1278 CB CYS A 79 -17.921 27.718 -7.601 1.00 0.00 C ATOM 1279 SG CYS A 79 -19.208 27.391 -8.860 1.00 0.00 S ATOM 0 HA CYS A 79 -18.877 26.626 -6.074 1.00 0.00 H new ATOM 0 HB2 CYS A 79 -17.478 28.700 -7.768 1.00 0.00 H new ATOM 0 HB3 CYS A 79 -17.118 26.987 -7.692 1.00 0.00 H new ATOM 0 HG CYS A 79 -18.680 27.452 -10.046 1.00 0.00 H new ATOM 1285 N ALA A 80 -16.656 27.000 -4.832 1.00 0.00 N ATOM 1286 CA ALA A 80 -15.626 27.170 -3.821 1.00 0.00 C ATOM 1287 C ALA A 80 -14.280 27.413 -4.507 1.00 0.00 C ATOM 1288 O ALA A 80 -13.765 26.536 -5.199 1.00 0.00 O ATOM 1289 CB ALA A 80 -15.602 25.944 -2.906 1.00 0.00 C ATOM 0 H ALA A 80 -16.661 26.087 -5.286 1.00 0.00 H new ATOM 0 HA ALA A 80 -15.839 28.038 -3.197 1.00 0.00 H new ATOM 0 HB1 ALA A 80 -14.830 26.071 -2.148 1.00 0.00 H new ATOM 0 HB2 ALA A 80 -16.572 25.833 -2.421 1.00 0.00 H new ATOM 0 HB3 ALA A 80 -15.387 25.053 -3.497 1.00 0.00 H new ATOM 1295 N LYS A 81 -13.749 28.607 -4.291 1.00 0.00 N ATOM 1296 CA LYS A 81 -12.473 28.976 -4.879 1.00 0.00 C ATOM 1297 C LYS A 81 -11.527 29.454 -3.776 1.00 0.00 C ATOM 1298 O LYS A 81 -11.784 30.469 -3.129 1.00 0.00 O ATOM 1299 CB LYS A 81 -12.675 29.996 -6.001 1.00 0.00 C ATOM 1300 CG LYS A 81 -13.332 29.347 -7.221 1.00 0.00 C ATOM 1301 CD LYS A 81 -13.745 30.403 -8.248 1.00 0.00 C ATOM 1302 CE LYS A 81 -14.663 29.801 -9.314 1.00 0.00 C ATOM 1303 NZ LYS A 81 -15.863 30.647 -9.503 1.00 0.00 N ATOM 0 H LYS A 81 -14.179 29.332 -3.717 1.00 0.00 H new ATOM 0 HA LYS A 81 -12.005 28.110 -5.347 1.00 0.00 H new ATOM 0 HB2 LYS A 81 -13.296 30.817 -5.643 1.00 0.00 H new ATOM 0 HB3 LYS A 81 -11.714 30.424 -6.286 1.00 0.00 H new ATOM 0 HG2 LYS A 81 -12.639 28.641 -7.679 1.00 0.00 H new ATOM 0 HG3 LYS A 81 -14.207 28.778 -6.907 1.00 0.00 H new ATOM 0 HD2 LYS A 81 -14.255 31.224 -7.745 1.00 0.00 H new ATOM 0 HD3 LYS A 81 -12.857 30.822 -8.722 1.00 0.00 H new ATOM 0 HE2 LYS A 81 -14.124 29.709 -10.257 1.00 0.00 H new ATOM 0 HE3 LYS A 81 -14.963 28.795 -9.019 1.00 0.00 H new ATOM 0 HZ1 LYS A 81 -16.475 30.224 -10.230 1.00 0.00 H new ATOM 0 HZ2 LYS A 81 -16.385 30.714 -8.606 1.00 0.00 H new ATOM 0 HZ3 LYS A 81 -15.573 31.599 -9.806 1.00 0.00 H new ATOM 1317 N PHE A 82 -10.452 28.702 -3.595 1.00 0.00 N ATOM 1318 CA PHE A 82 -9.466 29.036 -2.581 1.00 0.00 C ATOM 1319 C PHE A 82 -8.057 28.657 -3.040 1.00 0.00 C ATOM 1320 O PHE A 82 -7.891 27.790 -3.897 1.00 0.00 O ATOM 1321 CB PHE A 82 -9.817 28.226 -1.331 1.00 0.00 C ATOM 1322 CG PHE A 82 -10.104 26.749 -1.608 1.00 0.00 C ATOM 1323 CD1 PHE A 82 -9.102 25.927 -2.020 1.00 0.00 C ATOM 1324 CD2 PHE A 82 -11.362 26.258 -1.441 1.00 0.00 C ATOM 1325 CE1 PHE A 82 -9.369 24.556 -2.276 1.00 0.00 C ATOM 1326 CE2 PHE A 82 -11.628 24.887 -1.698 1.00 0.00 C ATOM 1327 CZ PHE A 82 -10.626 24.065 -2.110 1.00 0.00 C ATOM 0 H PHE A 82 -10.242 27.862 -4.134 1.00 0.00 H new ATOM 0 HA PHE A 82 -9.480 30.109 -2.388 1.00 0.00 H new ATOM 0 HB2 PHE A 82 -8.994 28.299 -0.620 1.00 0.00 H new ATOM 0 HB3 PHE A 82 -10.690 28.672 -0.854 1.00 0.00 H new ATOM 0 HD1 PHE A 82 -8.104 26.317 -2.152 1.00 0.00 H new ATOM 0 HD2 PHE A 82 -12.158 26.911 -1.113 1.00 0.00 H new ATOM 0 HE1 PHE A 82 -8.573 23.903 -2.603 1.00 0.00 H new ATOM 0 HE2 PHE A 82 -12.626 24.497 -1.566 1.00 0.00 H new ATOM 0 HZ PHE A 82 -10.829 23.022 -2.305 1.00 0.00 H new ATOM 1337 N THR A 83 -7.077 29.326 -2.451 1.00 0.00 N ATOM 1338 CA THR A 83 -5.687 29.071 -2.789 1.00 0.00 C ATOM 1339 C THR A 83 -4.967 28.401 -1.617 1.00 0.00 C ATOM 1340 O THR A 83 -5.165 28.780 -0.464 1.00 0.00 O ATOM 1341 CB THR A 83 -5.052 30.397 -3.214 1.00 0.00 C ATOM 1342 OG1 THR A 83 -5.516 30.593 -4.547 1.00 0.00 O ATOM 1343 CG2 THR A 83 -3.532 30.298 -3.359 1.00 0.00 C ATOM 0 H THR A 83 -7.218 30.045 -1.741 1.00 0.00 H new ATOM 0 HA THR A 83 -5.605 28.373 -3.622 1.00 0.00 H new ATOM 0 HB THR A 83 -5.298 31.168 -2.483 1.00 0.00 H new ATOM 0 HG1 THR A 83 -5.153 31.432 -4.900 1.00 0.00 H new ATOM 0 HG21 THR A 83 -3.132 31.265 -3.662 1.00 0.00 H new ATOM 0 HG22 THR A 83 -3.094 30.007 -2.404 1.00 0.00 H new ATOM 0 HG23 THR A 83 -3.286 29.551 -4.114 1.00 0.00 H new ATOM 1351 N LEU A 84 -4.147 27.416 -1.953 1.00 0.00 N ATOM 1352 CA LEU A 84 -3.397 26.689 -0.943 1.00 0.00 C ATOM 1353 C LEU A 84 -2.101 27.442 -0.636 1.00 0.00 C ATOM 1354 O LEU A 84 -1.157 27.405 -1.424 1.00 0.00 O ATOM 1355 CB LEU A 84 -3.178 25.239 -1.378 1.00 0.00 C ATOM 1356 CG LEU A 84 -4.427 24.356 -1.423 1.00 0.00 C ATOM 1357 CD1 LEU A 84 -4.880 23.975 -0.013 1.00 0.00 C ATOM 1358 CD2 LEU A 84 -5.545 25.028 -2.223 1.00 0.00 C ATOM 0 H LEU A 84 -3.986 27.104 -2.911 1.00 0.00 H new ATOM 0 HA LEU A 84 -3.963 26.636 -0.013 1.00 0.00 H new ATOM 0 HB2 LEU A 84 -2.724 25.242 -2.369 1.00 0.00 H new ATOM 0 HB3 LEU A 84 -2.458 24.782 -0.699 1.00 0.00 H new ATOM 0 HG LEU A 84 -4.173 23.431 -1.940 1.00 0.00 H new ATOM 0 HD11 LEU A 84 -5.769 23.348 -0.074 1.00 0.00 H new ATOM 0 HD12 LEU A 84 -4.083 23.427 0.490 1.00 0.00 H new ATOM 0 HD13 LEU A 84 -5.111 24.878 0.551 1.00 0.00 H new ATOM 0 HD21 LEU A 84 -6.421 24.380 -2.239 1.00 0.00 H new ATOM 0 HD22 LEU A 84 -5.806 25.978 -1.757 1.00 0.00 H new ATOM 0 HD23 LEU A 84 -5.206 25.206 -3.244 1.00 0.00 H new ATOM 1370 N VAL A 85 -2.097 28.107 0.510 1.00 0.00 N ATOM 1371 CA VAL A 85 -0.932 28.867 0.930 1.00 0.00 C ATOM 1372 C VAL A 85 0.086 27.920 1.569 1.00 0.00 C ATOM 1373 O VAL A 85 -0.205 27.280 2.578 1.00 0.00 O ATOM 1374 CB VAL A 85 -1.357 30.005 1.860 1.00 0.00 C ATOM 1375 CG1 VAL A 85 -0.175 30.920 2.182 1.00 0.00 C ATOM 1376 CG2 VAL A 85 -2.519 30.799 1.260 1.00 0.00 C ATOM 0 H VAL A 85 -2.882 28.135 1.161 1.00 0.00 H new ATOM 0 HA VAL A 85 -0.449 29.332 0.071 1.00 0.00 H new ATOM 0 HB VAL A 85 -1.702 29.563 2.795 1.00 0.00 H new ATOM 0 HG11 VAL A 85 -0.504 31.720 2.845 1.00 0.00 H new ATOM 0 HG12 VAL A 85 0.609 30.343 2.672 1.00 0.00 H new ATOM 0 HG13 VAL A 85 0.214 31.350 1.259 1.00 0.00 H new ATOM 0 HG21 VAL A 85 -2.801 31.602 1.941 1.00 0.00 H new ATOM 0 HG22 VAL A 85 -2.214 31.225 0.304 1.00 0.00 H new ATOM 0 HG23 VAL A 85 -3.371 30.137 1.106 1.00 0.00 H new ATOM 1386 N LEU A 86 1.259 27.862 0.956 1.00 0.00 N ATOM 1387 CA LEU A 86 2.321 27.005 1.452 1.00 0.00 C ATOM 1388 C LEU A 86 3.554 27.856 1.764 1.00 0.00 C ATOM 1389 O LEU A 86 3.705 28.954 1.232 1.00 0.00 O ATOM 1390 CB LEU A 86 2.594 25.865 0.469 1.00 0.00 C ATOM 1391 CG LEU A 86 1.360 25.169 -0.110 1.00 0.00 C ATOM 1392 CD1 LEU A 86 1.685 24.500 -1.447 1.00 0.00 C ATOM 1393 CD2 LEU A 86 0.766 24.181 0.896 1.00 0.00 C ATOM 0 H LEU A 86 1.497 28.395 0.120 1.00 0.00 H new ATOM 0 HA LEU A 86 2.019 26.526 2.384 1.00 0.00 H new ATOM 0 HB2 LEU A 86 3.186 26.258 -0.357 1.00 0.00 H new ATOM 0 HB3 LEU A 86 3.206 25.117 0.972 1.00 0.00 H new ATOM 0 HG LEU A 86 0.600 25.926 -0.305 1.00 0.00 H new ATOM 0 HD11 LEU A 86 0.791 24.013 -1.837 1.00 0.00 H new ATOM 0 HD12 LEU A 86 2.027 25.253 -2.157 1.00 0.00 H new ATOM 0 HD13 LEU A 86 2.469 23.757 -1.301 1.00 0.00 H new ATOM 0 HD21 LEU A 86 -0.110 23.700 0.460 1.00 0.00 H new ATOM 0 HD22 LEU A 86 1.510 23.424 1.145 1.00 0.00 H new ATOM 0 HD23 LEU A 86 0.474 24.714 1.801 1.00 0.00 H new ATOM 1405 N PRO A 87 4.426 27.302 2.649 1.00 0.00 N ATOM 1406 CA PRO A 87 5.640 27.998 3.038 1.00 0.00 C ATOM 1407 C PRO A 87 6.685 27.944 1.922 1.00 0.00 C ATOM 1408 O PRO A 87 7.796 28.447 2.081 1.00 0.00 O ATOM 1409 CB PRO A 87 6.098 27.309 4.313 1.00 0.00 C ATOM 1410 CG PRO A 87 5.390 25.964 4.337 1.00 0.00 C ATOM 1411 CD PRO A 87 4.279 26.004 3.300 1.00 0.00 C ATOM 0 HA PRO A 87 5.477 29.062 3.212 1.00 0.00 H new ATOM 0 HB2 PRO A 87 7.180 27.181 4.321 1.00 0.00 H new ATOM 0 HB3 PRO A 87 5.841 27.901 5.191 1.00 0.00 H new ATOM 0 HG2 PRO A 87 6.091 25.159 4.115 1.00 0.00 H new ATOM 0 HG3 PRO A 87 4.981 25.766 5.328 1.00 0.00 H new ATOM 0 HD2 PRO A 87 4.377 25.188 2.584 1.00 0.00 H new ATOM 0 HD3 PRO A 87 3.299 25.903 3.766 1.00 0.00 H new ATOM 1419 N LYS A 88 6.292 27.329 0.816 1.00 0.00 N ATOM 1420 CA LYS A 88 7.180 27.203 -0.327 1.00 0.00 C ATOM 1421 C LYS A 88 6.614 28.006 -1.499 1.00 0.00 C ATOM 1422 O LYS A 88 7.279 28.897 -2.025 1.00 0.00 O ATOM 1423 CB LYS A 88 7.427 25.729 -0.653 1.00 0.00 C ATOM 1424 CG LYS A 88 8.335 25.080 0.393 1.00 0.00 C ATOM 1425 CD LYS A 88 9.496 24.338 -0.272 1.00 0.00 C ATOM 1426 CE LYS A 88 10.011 23.210 0.623 1.00 0.00 C ATOM 1427 NZ LYS A 88 10.960 22.350 -0.120 1.00 0.00 N ATOM 0 H LYS A 88 5.370 26.912 0.687 1.00 0.00 H new ATOM 0 HA LYS A 88 8.159 27.623 -0.097 1.00 0.00 H new ATOM 0 HB2 LYS A 88 6.476 25.198 -0.694 1.00 0.00 H new ATOM 0 HB3 LYS A 88 7.883 25.643 -1.639 1.00 0.00 H new ATOM 0 HG2 LYS A 88 8.725 25.844 1.065 1.00 0.00 H new ATOM 0 HG3 LYS A 88 7.756 24.385 1.001 1.00 0.00 H new ATOM 0 HD2 LYS A 88 9.170 23.928 -1.228 1.00 0.00 H new ATOM 0 HD3 LYS A 88 10.305 25.037 -0.484 1.00 0.00 H new ATOM 0 HE2 LYS A 88 10.502 23.630 1.501 1.00 0.00 H new ATOM 0 HE3 LYS A 88 9.174 22.612 0.982 1.00 0.00 H new ATOM 0 HZ1 LYS A 88 11.300 21.589 0.503 1.00 0.00 H new ATOM 0 HZ2 LYS A 88 10.480 21.935 -0.944 1.00 0.00 H new ATOM 0 HZ3 LYS A 88 11.768 22.921 -0.441 1.00 0.00 H new ATOM 1441 N GLU A 89 5.390 27.662 -1.875 1.00 0.00 N ATOM 1442 CA GLU A 89 4.727 28.340 -2.975 1.00 0.00 C ATOM 1443 C GLU A 89 3.208 28.248 -2.817 1.00 0.00 C ATOM 1444 O GLU A 89 2.703 27.344 -2.152 1.00 0.00 O ATOM 1445 CB GLU A 89 5.174 27.766 -4.321 1.00 0.00 C ATOM 1446 CG GLU A 89 4.070 27.909 -5.371 1.00 0.00 C ATOM 1447 CD GLU A 89 4.527 27.362 -6.725 1.00 0.00 C ATOM 1448 OE1 GLU A 89 4.627 26.120 -6.831 1.00 0.00 O ATOM 1449 OE2 GLU A 89 4.766 28.197 -7.624 1.00 0.00 O ATOM 0 H GLU A 89 4.841 26.922 -1.437 1.00 0.00 H new ATOM 0 HA GLU A 89 5.012 29.392 -2.953 1.00 0.00 H new ATOM 0 HB2 GLU A 89 6.072 28.282 -4.660 1.00 0.00 H new ATOM 0 HB3 GLU A 89 5.435 26.714 -4.203 1.00 0.00 H new ATOM 0 HG2 GLU A 89 3.178 27.376 -5.041 1.00 0.00 H new ATOM 0 HG3 GLU A 89 3.794 28.959 -5.473 1.00 0.00 H new ATOM 1456 N GLU A 90 2.521 29.195 -3.439 1.00 0.00 N ATOM 1457 CA GLU A 90 1.070 29.232 -3.375 1.00 0.00 C ATOM 1458 C GLU A 90 0.468 28.526 -4.591 1.00 0.00 C ATOM 1459 O GLU A 90 0.875 28.777 -5.724 1.00 0.00 O ATOM 1460 CB GLU A 90 0.563 30.671 -3.269 1.00 0.00 C ATOM 1461 CG GLU A 90 1.124 31.361 -2.024 1.00 0.00 C ATOM 1462 CD GLU A 90 1.353 32.852 -2.280 1.00 0.00 C ATOM 1463 OE1 GLU A 90 2.462 33.184 -2.751 1.00 0.00 O ATOM 1464 OE2 GLU A 90 0.413 33.627 -1.998 1.00 0.00 O ATOM 0 H GLU A 90 2.943 29.943 -3.990 1.00 0.00 H new ATOM 0 HA GLU A 90 0.751 28.703 -2.477 1.00 0.00 H new ATOM 0 HB2 GLU A 90 0.853 31.229 -4.160 1.00 0.00 H new ATOM 0 HB3 GLU A 90 -0.526 30.674 -3.231 1.00 0.00 H new ATOM 0 HG2 GLU A 90 0.433 31.233 -1.191 1.00 0.00 H new ATOM 0 HG3 GLU A 90 2.063 30.890 -1.735 1.00 0.00 H new ATOM 1471 N VAL A 91 -0.493 27.656 -4.315 1.00 0.00 N ATOM 1472 CA VAL A 91 -1.156 26.912 -5.372 1.00 0.00 C ATOM 1473 C VAL A 91 -2.629 27.323 -5.433 1.00 0.00 C ATOM 1474 O VAL A 91 -3.216 27.692 -4.417 1.00 0.00 O ATOM 1475 CB VAL A 91 -0.963 25.410 -5.155 1.00 0.00 C ATOM 1476 CG1 VAL A 91 -1.860 24.601 -6.094 1.00 0.00 C ATOM 1477 CG2 VAL A 91 0.506 25.016 -5.325 1.00 0.00 C ATOM 0 H VAL A 91 -0.828 27.450 -3.374 1.00 0.00 H new ATOM 0 HA VAL A 91 -0.713 27.147 -6.340 1.00 0.00 H new ATOM 0 HB VAL A 91 -1.255 25.179 -4.131 1.00 0.00 H new ATOM 0 HG11 VAL A 91 -1.703 23.537 -5.919 1.00 0.00 H new ATOM 0 HG12 VAL A 91 -2.904 24.850 -5.904 1.00 0.00 H new ATOM 0 HG13 VAL A 91 -1.612 24.839 -7.128 1.00 0.00 H new ATOM 0 HG21 VAL A 91 0.616 23.943 -5.166 1.00 0.00 H new ATOM 0 HG22 VAL A 91 0.836 25.269 -6.333 1.00 0.00 H new ATOM 0 HG23 VAL A 91 1.114 25.555 -4.598 1.00 0.00 H new ATOM 1487 N GLN A 92 -3.183 27.245 -6.634 1.00 0.00 N ATOM 1488 CA GLN A 92 -4.576 27.604 -6.840 1.00 0.00 C ATOM 1489 C GLN A 92 -5.441 26.345 -6.929 1.00 0.00 C ATOM 1490 O GLN A 92 -5.048 25.360 -7.553 1.00 0.00 O ATOM 1491 CB GLN A 92 -4.739 28.471 -8.091 1.00 0.00 C ATOM 1492 CG GLN A 92 -4.131 29.859 -7.878 1.00 0.00 C ATOM 1493 CD GLN A 92 -4.210 30.693 -9.159 1.00 0.00 C ATOM 1494 OE1 GLN A 92 -3.243 30.854 -9.886 1.00 0.00 O ATOM 1495 NE2 GLN A 92 -5.411 31.213 -9.393 1.00 0.00 N ATOM 0 H GLN A 92 -2.693 26.939 -7.474 1.00 0.00 H new ATOM 0 HA GLN A 92 -4.910 28.191 -5.985 1.00 0.00 H new ATOM 0 HB2 GLN A 92 -4.258 27.985 -8.940 1.00 0.00 H new ATOM 0 HB3 GLN A 92 -5.797 28.567 -8.336 1.00 0.00 H new ATOM 0 HG2 GLN A 92 -4.658 30.371 -7.073 1.00 0.00 H new ATOM 0 HG3 GLN A 92 -3.091 29.761 -7.567 1.00 0.00 H new ATOM 0 HE21 GLN A 92 -6.178 31.039 -8.743 1.00 0.00 H new ATOM 0 HE22 GLN A 92 -5.566 31.786 -10.222 1.00 0.00 H new ATOM 1504 N LEU A 93 -6.602 26.418 -6.296 1.00 0.00 N ATOM 1505 CA LEU A 93 -7.526 25.297 -6.296 1.00 0.00 C ATOM 1506 C LEU A 93 -8.942 25.808 -6.566 1.00 0.00 C ATOM 1507 O LEU A 93 -9.371 26.800 -5.978 1.00 0.00 O ATOM 1508 CB LEU A 93 -7.399 24.498 -4.997 1.00 0.00 C ATOM 1509 CG LEU A 93 -6.658 23.163 -5.101 1.00 0.00 C ATOM 1510 CD1 LEU A 93 -5.158 23.348 -4.859 1.00 0.00 C ATOM 1511 CD2 LEU A 93 -7.266 22.123 -4.157 1.00 0.00 C ATOM 0 H LEU A 93 -6.924 27.236 -5.779 1.00 0.00 H new ATOM 0 HA LEU A 93 -7.279 24.601 -7.098 1.00 0.00 H new ATOM 0 HB2 LEU A 93 -6.888 25.118 -4.261 1.00 0.00 H new ATOM 0 HB3 LEU A 93 -8.401 24.306 -4.612 1.00 0.00 H new ATOM 0 HG LEU A 93 -6.777 22.785 -6.116 1.00 0.00 H new ATOM 0 HD11 LEU A 93 -4.655 22.384 -4.939 1.00 0.00 H new ATOM 0 HD12 LEU A 93 -4.751 24.032 -5.603 1.00 0.00 H new ATOM 0 HD13 LEU A 93 -4.998 23.759 -3.862 1.00 0.00 H new ATOM 0 HD21 LEU A 93 -6.721 21.184 -4.251 1.00 0.00 H new ATOM 0 HD22 LEU A 93 -7.199 22.481 -3.130 1.00 0.00 H new ATOM 0 HD23 LEU A 93 -8.312 21.963 -4.417 1.00 0.00 H new ATOM 1523 N LYS A 94 -9.630 25.108 -7.457 1.00 0.00 N ATOM 1524 CA LYS A 94 -10.989 25.479 -7.813 1.00 0.00 C ATOM 1525 C LYS A 94 -11.861 24.223 -7.856 1.00 0.00 C ATOM 1526 O LYS A 94 -11.391 23.149 -8.228 1.00 0.00 O ATOM 1527 CB LYS A 94 -11.001 26.282 -9.116 1.00 0.00 C ATOM 1528 CG LYS A 94 -12.408 26.798 -9.428 1.00 0.00 C ATOM 1529 CD LYS A 94 -13.111 25.894 -10.443 1.00 0.00 C ATOM 1530 CE LYS A 94 -13.096 26.522 -11.838 1.00 0.00 C ATOM 1531 NZ LYS A 94 -14.431 27.067 -12.175 1.00 0.00 N ATOM 0 H LYS A 94 -9.271 24.286 -7.943 1.00 0.00 H new ATOM 0 HA LYS A 94 -11.415 26.137 -7.056 1.00 0.00 H new ATOM 0 HB2 LYS A 94 -10.311 27.122 -9.036 1.00 0.00 H new ATOM 0 HB3 LYS A 94 -10.649 25.657 -9.936 1.00 0.00 H new ATOM 0 HG2 LYS A 94 -12.994 26.845 -8.510 1.00 0.00 H new ATOM 0 HG3 LYS A 94 -12.348 27.813 -9.820 1.00 0.00 H new ATOM 0 HD2 LYS A 94 -12.618 24.922 -10.472 1.00 0.00 H new ATOM 0 HD3 LYS A 94 -14.140 25.720 -10.129 1.00 0.00 H new ATOM 0 HE2 LYS A 94 -12.351 27.317 -11.877 1.00 0.00 H new ATOM 0 HE3 LYS A 94 -12.804 25.775 -12.576 1.00 0.00 H new ATOM 0 HZ1 LYS A 94 -14.404 27.490 -13.125 1.00 0.00 H new ATOM 0 HZ2 LYS A 94 -15.134 26.300 -12.157 1.00 0.00 H new ATOM 0 HZ3 LYS A 94 -14.695 27.794 -11.480 1.00 0.00 H new ATOM 1545 N THR A 95 -13.116 24.400 -7.470 1.00 0.00 N ATOM 1546 CA THR A 95 -14.058 23.294 -7.459 1.00 0.00 C ATOM 1547 C THR A 95 -15.273 23.619 -8.331 1.00 0.00 C ATOM 1548 O THR A 95 -15.692 24.773 -8.411 1.00 0.00 O ATOM 1549 CB THR A 95 -14.419 22.993 -6.003 1.00 0.00 C ATOM 1550 OG1 THR A 95 -14.527 24.279 -5.400 1.00 0.00 O ATOM 1551 CG2 THR A 95 -13.274 22.320 -5.244 1.00 0.00 C ATOM 0 H THR A 95 -13.502 25.293 -7.163 1.00 0.00 H new ATOM 0 HA THR A 95 -13.617 22.396 -7.892 1.00 0.00 H new ATOM 0 HB THR A 95 -15.301 22.353 -5.972 1.00 0.00 H new ATOM 0 HG1 THR A 95 -13.631 24.645 -5.247 1.00 0.00 H new ATOM 0 HG21 THR A 95 -13.582 22.128 -4.216 1.00 0.00 H new ATOM 0 HG22 THR A 95 -13.021 21.377 -5.729 1.00 0.00 H new ATOM 0 HG23 THR A 95 -12.402 22.974 -5.245 1.00 0.00 H new ATOM 1559 N GLU A 96 -15.803 22.582 -8.962 1.00 0.00 N ATOM 1560 CA GLU A 96 -16.961 22.744 -9.825 1.00 0.00 C ATOM 1561 C GLU A 96 -18.226 22.263 -9.111 1.00 0.00 C ATOM 1562 O GLU A 96 -19.044 21.556 -9.699 1.00 0.00 O ATOM 1563 CB GLU A 96 -16.765 22.005 -11.150 1.00 0.00 C ATOM 1564 CG GLU A 96 -16.083 22.904 -12.183 1.00 0.00 C ATOM 1565 CD GLU A 96 -17.117 23.686 -12.997 1.00 0.00 C ATOM 1566 OE1 GLU A 96 -17.834 23.031 -13.783 1.00 0.00 O ATOM 1567 OE2 GLU A 96 -17.166 24.922 -12.814 1.00 0.00 O ATOM 0 H GLU A 96 -15.452 21.627 -8.893 1.00 0.00 H new ATOM 0 HA GLU A 96 -17.076 23.804 -10.052 1.00 0.00 H new ATOM 0 HB2 GLU A 96 -16.163 21.111 -10.986 1.00 0.00 H new ATOM 0 HB3 GLU A 96 -17.731 21.673 -11.532 1.00 0.00 H new ATOM 0 HG2 GLU A 96 -15.411 23.598 -11.679 1.00 0.00 H new ATOM 0 HG3 GLU A 96 -15.472 22.297 -12.851 1.00 0.00 H new ATOM 1574 N ASN A 97 -18.348 22.665 -7.855 1.00 0.00 N ATOM 1575 CA ASN A 97 -19.499 22.284 -7.055 1.00 0.00 C ATOM 1576 C ASN A 97 -19.323 22.813 -5.630 1.00 0.00 C ATOM 1577 O ASN A 97 -18.224 23.206 -5.241 1.00 0.00 O ATOM 1578 CB ASN A 97 -19.638 20.762 -6.979 1.00 0.00 C ATOM 1579 CG ASN A 97 -21.100 20.353 -6.789 1.00 0.00 C ATOM 1580 OD1 ASN A 97 -21.574 20.145 -5.684 1.00 0.00 O ATOM 1581 ND2 ASN A 97 -21.786 20.251 -7.923 1.00 0.00 N ATOM 0 H ASN A 97 -17.668 23.251 -7.371 1.00 0.00 H new ATOM 0 HA ASN A 97 -20.388 22.705 -7.524 1.00 0.00 H new ATOM 0 HB2 ASN A 97 -19.246 20.312 -7.891 1.00 0.00 H new ATOM 0 HB3 ASN A 97 -19.039 20.380 -6.152 1.00 0.00 H new ATOM 0 HD21 ASN A 97 -22.770 19.985 -7.901 1.00 0.00 H new ATOM 0 HD22 ASN A 97 -21.328 20.439 -8.815 1.00 0.00 H new ATOM 1588 N THR A 98 -20.422 22.807 -4.891 1.00 0.00 N ATOM 1589 CA THR A 98 -20.403 23.283 -3.518 1.00 0.00 C ATOM 1590 C THR A 98 -19.976 22.159 -2.571 1.00 0.00 C ATOM 1591 O THR A 98 -19.128 22.362 -1.704 1.00 0.00 O ATOM 1592 CB THR A 98 -21.785 23.856 -3.196 1.00 0.00 C ATOM 1593 OG1 THR A 98 -22.690 22.958 -3.833 1.00 0.00 O ATOM 1594 CG2 THR A 98 -22.039 25.195 -3.891 1.00 0.00 C ATOM 0 H THR A 98 -21.332 22.480 -5.217 1.00 0.00 H new ATOM 0 HA THR A 98 -19.668 24.076 -3.385 1.00 0.00 H new ATOM 0 HB THR A 98 -21.884 23.981 -2.118 1.00 0.00 H new ATOM 0 HG1 THR A 98 -23.611 23.254 -3.674 1.00 0.00 H new ATOM 0 HG21 THR A 98 -23.033 25.558 -3.629 1.00 0.00 H new ATOM 0 HG22 THR A 98 -21.292 25.920 -3.569 1.00 0.00 H new ATOM 0 HG23 THR A 98 -21.974 25.063 -4.971 1.00 0.00 H new ATOM 1602 N GLU A 99 -20.584 20.999 -2.768 1.00 0.00 N ATOM 1603 CA GLU A 99 -20.278 19.843 -1.943 1.00 0.00 C ATOM 1604 C GLU A 99 -18.785 19.515 -2.022 1.00 0.00 C ATOM 1605 O GLU A 99 -18.100 19.473 -1.001 1.00 0.00 O ATOM 1606 CB GLU A 99 -21.126 18.637 -2.351 1.00 0.00 C ATOM 1607 CG GLU A 99 -22.604 19.018 -2.459 1.00 0.00 C ATOM 1608 CD GLU A 99 -23.430 18.322 -1.374 1.00 0.00 C ATOM 1609 OE1 GLU A 99 -23.251 18.699 -0.196 1.00 0.00 O ATOM 1610 OE2 GLU A 99 -24.220 17.429 -1.748 1.00 0.00 O ATOM 0 H GLU A 99 -21.288 20.835 -3.488 1.00 0.00 H new ATOM 0 HA GLU A 99 -20.524 20.085 -0.909 1.00 0.00 H new ATOM 0 HB2 GLU A 99 -20.776 18.249 -3.307 1.00 0.00 H new ATOM 0 HB3 GLU A 99 -21.005 17.838 -1.619 1.00 0.00 H new ATOM 0 HG2 GLU A 99 -22.712 20.099 -2.367 1.00 0.00 H new ATOM 0 HG3 GLU A 99 -22.983 18.742 -3.443 1.00 0.00 H new ATOM 1617 N SER A 100 -18.325 19.291 -3.244 1.00 0.00 N ATOM 1618 CA SER A 100 -16.926 18.969 -3.469 1.00 0.00 C ATOM 1619 C SER A 100 -16.033 20.002 -2.779 1.00 0.00 C ATOM 1620 O SER A 100 -14.956 19.667 -2.288 1.00 0.00 O ATOM 1621 CB SER A 100 -16.609 18.908 -4.965 1.00 0.00 C ATOM 1622 OG SER A 100 -16.674 17.577 -5.470 1.00 0.00 O ATOM 0 H SER A 100 -18.896 19.326 -4.088 1.00 0.00 H new ATOM 0 HA SER A 100 -16.729 17.986 -3.042 1.00 0.00 H new ATOM 0 HB2 SER A 100 -17.312 19.538 -5.511 1.00 0.00 H new ATOM 0 HB3 SER A 100 -15.613 19.315 -5.142 1.00 0.00 H new ATOM 0 HG SER A 100 -16.467 17.580 -6.428 1.00 0.00 H new ATOM 1628 N GLY A 101 -16.513 21.236 -2.764 1.00 0.00 N ATOM 1629 CA GLY A 101 -15.772 22.320 -2.142 1.00 0.00 C ATOM 1630 C GLY A 101 -15.543 22.045 -0.655 1.00 0.00 C ATOM 1631 O GLY A 101 -14.403 21.918 -0.211 1.00 0.00 O ATOM 0 H GLY A 101 -17.406 21.510 -3.173 1.00 0.00 H new ATOM 0 HA2 GLY A 101 -14.813 22.445 -2.644 1.00 0.00 H new ATOM 0 HA3 GLY A 101 -16.319 23.255 -2.263 1.00 0.00 H new ATOM 1635 N GLU A 102 -16.646 21.962 0.075 1.00 0.00 N ATOM 1636 CA GLU A 102 -16.580 21.704 1.504 1.00 0.00 C ATOM 1637 C GLU A 102 -15.761 20.442 1.779 1.00 0.00 C ATOM 1638 O GLU A 102 -15.057 20.361 2.784 1.00 0.00 O ATOM 1639 CB GLU A 102 -17.982 21.589 2.105 1.00 0.00 C ATOM 1640 CG GLU A 102 -18.546 22.969 2.449 1.00 0.00 C ATOM 1641 CD GLU A 102 -19.389 23.520 1.298 1.00 0.00 C ATOM 1642 OE1 GLU A 102 -20.415 22.877 0.987 1.00 0.00 O ATOM 1643 OE2 GLU A 102 -18.989 24.572 0.753 1.00 0.00 O ATOM 0 H GLU A 102 -17.590 22.069 -0.296 1.00 0.00 H new ATOM 0 HA GLU A 102 -16.082 22.547 1.983 1.00 0.00 H new ATOM 0 HB2 GLU A 102 -18.644 21.087 1.399 1.00 0.00 H new ATOM 0 HB3 GLU A 102 -17.947 20.972 3.003 1.00 0.00 H new ATOM 0 HG2 GLU A 102 -19.155 22.902 3.351 1.00 0.00 H new ATOM 0 HG3 GLU A 102 -17.728 23.656 2.667 1.00 0.00 H new ATOM 1650 N GLU A 103 -15.879 19.488 0.867 1.00 0.00 N ATOM 1651 CA GLU A 103 -15.158 18.233 0.998 1.00 0.00 C ATOM 1652 C GLU A 103 -13.652 18.493 1.081 1.00 0.00 C ATOM 1653 O GLU A 103 -13.039 18.279 2.126 1.00 0.00 O ATOM 1654 CB GLU A 103 -15.488 17.287 -0.157 1.00 0.00 C ATOM 1655 CG GLU A 103 -16.667 16.379 0.197 1.00 0.00 C ATOM 1656 CD GLU A 103 -17.695 16.347 -0.935 1.00 0.00 C ATOM 1657 OE1 GLU A 103 -17.333 15.833 -2.016 1.00 0.00 O ATOM 1658 OE2 GLU A 103 -18.820 16.836 -0.695 1.00 0.00 O ATOM 0 H GLU A 103 -16.463 19.559 0.034 1.00 0.00 H new ATOM 0 HA GLU A 103 -15.475 17.749 1.922 1.00 0.00 H new ATOM 0 HB2 GLU A 103 -15.726 17.866 -1.049 1.00 0.00 H new ATOM 0 HB3 GLU A 103 -14.615 16.679 -0.395 1.00 0.00 H new ATOM 0 HG2 GLU A 103 -16.306 15.369 0.394 1.00 0.00 H new ATOM 0 HG3 GLU A 103 -17.141 16.733 1.113 1.00 0.00 H new ATOM 1665 N TRP A 104 -13.101 18.950 -0.033 1.00 0.00 N ATOM 1666 CA TRP A 104 -11.679 19.241 -0.100 1.00 0.00 C ATOM 1667 C TRP A 104 -11.349 20.243 1.008 1.00 0.00 C ATOM 1668 O TRP A 104 -10.582 19.936 1.920 1.00 0.00 O ATOM 1669 CB TRP A 104 -11.285 19.738 -1.492 1.00 0.00 C ATOM 1670 CG TRP A 104 -11.352 18.663 -2.579 1.00 0.00 C ATOM 1671 CD1 TRP A 104 -12.312 18.474 -3.495 1.00 0.00 C ATOM 1672 CD2 TRP A 104 -10.376 17.630 -2.828 1.00 0.00 C ATOM 1673 NE1 TRP A 104 -12.028 17.400 -4.312 1.00 0.00 N ATOM 1674 CE2 TRP A 104 -10.813 16.870 -3.894 1.00 0.00 C ATOM 1675 CE3 TRP A 104 -9.164 17.347 -2.174 1.00 0.00 C ATOM 1676 CZ2 TRP A 104 -10.098 15.777 -4.400 1.00 0.00 C ATOM 1677 CZ3 TRP A 104 -8.462 16.252 -2.691 1.00 0.00 C ATOM 1678 CH2 TRP A 104 -8.888 15.477 -3.764 1.00 0.00 C ATOM 0 H TRP A 104 -13.614 19.126 -0.897 1.00 0.00 H new ATOM 0 HA TRP A 104 -11.093 18.337 0.062 1.00 0.00 H new ATOM 0 HB2 TRP A 104 -11.940 20.563 -1.771 1.00 0.00 H new ATOM 0 HB3 TRP A 104 -10.271 20.136 -1.451 1.00 0.00 H new ATOM 0 HD1 TRP A 104 -13.197 19.086 -3.582 1.00 0.00 H new ATOM 0 HE1 TRP A 104 -12.604 17.058 -5.081 1.00 0.00 H new ATOM 0 HE3 TRP A 104 -8.803 17.929 -1.339 1.00 0.00 H new ATOM 0 HZ2 TRP A 104 -10.461 15.197 -5.236 1.00 0.00 H new ATOM 0 HZ3 TRP A 104 -7.524 15.991 -2.224 1.00 0.00 H new ATOM 0 HH2 TRP A 104 -8.287 14.647 -4.105 1.00 0.00 H new ATOM 1689 N ARG A 105 -11.944 21.421 0.893 1.00 0.00 N ATOM 1690 CA ARG A 105 -11.723 22.470 1.873 1.00 0.00 C ATOM 1691 C ARG A 105 -11.632 21.873 3.279 1.00 0.00 C ATOM 1692 O ARG A 105 -10.888 22.371 4.122 1.00 0.00 O ATOM 1693 CB ARG A 105 -12.850 23.504 1.838 1.00 0.00 C ATOM 1694 CG ARG A 105 -12.337 24.889 2.237 1.00 0.00 C ATOM 1695 CD ARG A 105 -13.448 25.720 2.882 1.00 0.00 C ATOM 1696 NE ARG A 105 -13.515 25.436 4.333 1.00 0.00 N ATOM 1697 CZ ARG A 105 -14.089 26.248 5.231 1.00 0.00 C ATOM 1698 NH1 ARG A 105 -14.649 27.399 4.833 1.00 0.00 N ATOM 1699 NH2 ARG A 105 -14.103 25.909 6.528 1.00 0.00 N ATOM 0 H ARG A 105 -12.579 21.672 0.136 1.00 0.00 H new ATOM 0 HA ARG A 105 -10.784 22.964 1.623 1.00 0.00 H new ATOM 0 HB2 ARG A 105 -13.279 23.546 0.837 1.00 0.00 H new ATOM 0 HB3 ARG A 105 -13.649 23.199 2.514 1.00 0.00 H new ATOM 0 HG2 ARG A 105 -11.504 24.786 2.933 1.00 0.00 H new ATOM 0 HG3 ARG A 105 -11.955 25.407 1.357 1.00 0.00 H new ATOM 0 HD2 ARG A 105 -13.261 26.781 2.719 1.00 0.00 H new ATOM 0 HD3 ARG A 105 -14.405 25.489 2.413 1.00 0.00 H new ATOM 0 HE ARG A 105 -13.098 24.568 4.670 1.00 0.00 H new ATOM 0 HH11 ARG A 105 -14.638 27.657 3.846 1.00 0.00 H new ATOM 0 HH12 ARG A 105 -15.086 28.017 5.517 1.00 0.00 H new ATOM 0 HH21 ARG A 105 -13.677 25.033 6.831 1.00 0.00 H new ATOM 0 HH22 ARG A 105 -14.540 26.527 7.212 1.00 0.00 H new ATOM 1713 N GLY A 106 -12.399 20.813 3.487 1.00 0.00 N ATOM 1714 CA GLY A 106 -12.415 20.142 4.776 1.00 0.00 C ATOM 1715 C GLY A 106 -11.259 19.145 4.890 1.00 0.00 C ATOM 1716 O GLY A 106 -10.322 19.361 5.656 1.00 0.00 O ATOM 0 H GLY A 106 -13.014 20.402 2.785 1.00 0.00 H new ATOM 0 HA2 GLY A 106 -12.344 20.880 5.575 1.00 0.00 H new ATOM 0 HA3 GLY A 106 -13.363 19.621 4.907 1.00 0.00 H new ATOM 1720 N PHE A 107 -11.364 18.076 4.115 1.00 0.00 N ATOM 1721 CA PHE A 107 -10.340 17.045 4.119 1.00 0.00 C ATOM 1722 C PHE A 107 -8.944 17.660 4.238 1.00 0.00 C ATOM 1723 O PHE A 107 -8.088 17.134 4.947 1.00 0.00 O ATOM 1724 CB PHE A 107 -10.446 16.304 2.784 1.00 0.00 C ATOM 1725 CG PHE A 107 -11.395 15.105 2.812 1.00 0.00 C ATOM 1726 CD1 PHE A 107 -11.012 13.948 3.417 1.00 0.00 C ATOM 1727 CD2 PHE A 107 -12.622 15.195 2.232 1.00 0.00 C ATOM 1728 CE1 PHE A 107 -11.893 12.835 3.442 1.00 0.00 C ATOM 1729 CE2 PHE A 107 -13.503 14.082 2.258 1.00 0.00 C ATOM 1730 CZ PHE A 107 -13.120 12.925 2.863 1.00 0.00 C ATOM 0 H PHE A 107 -12.143 17.901 3.480 1.00 0.00 H new ATOM 0 HA PHE A 107 -10.487 16.377 4.968 1.00 0.00 H new ATOM 0 HB2 PHE A 107 -10.782 17.003 2.018 1.00 0.00 H new ATOM 0 HB3 PHE A 107 -9.454 15.962 2.490 1.00 0.00 H new ATOM 0 HD1 PHE A 107 -10.038 13.876 3.878 1.00 0.00 H new ATOM 0 HD2 PHE A 107 -12.926 16.113 1.752 1.00 0.00 H new ATOM 0 HE1 PHE A 107 -11.588 11.916 3.921 1.00 0.00 H new ATOM 0 HE2 PHE A 107 -14.477 14.154 1.798 1.00 0.00 H new ATOM 0 HZ PHE A 107 -13.790 12.078 2.883 1.00 0.00 H new ATOM 1740 N ILE A 108 -8.758 18.767 3.533 1.00 0.00 N ATOM 1741 CA ILE A 108 -7.480 19.459 3.550 1.00 0.00 C ATOM 1742 C ILE A 108 -7.230 20.023 4.951 1.00 0.00 C ATOM 1743 O ILE A 108 -6.273 19.634 5.618 1.00 0.00 O ATOM 1744 CB ILE A 108 -7.428 20.515 2.444 1.00 0.00 C ATOM 1745 CG1 ILE A 108 -7.242 19.863 1.072 1.00 0.00 C ATOM 1746 CG2 ILE A 108 -6.348 21.559 2.734 1.00 0.00 C ATOM 1747 CD1 ILE A 108 -8.536 19.919 0.259 1.00 0.00 C ATOM 0 H ILE A 108 -9.471 19.201 2.947 1.00 0.00 H new ATOM 0 HA ILE A 108 -6.667 18.765 3.335 1.00 0.00 H new ATOM 0 HB ILE A 108 -8.384 21.038 2.425 1.00 0.00 H new ATOM 0 HG12 ILE A 108 -6.445 20.371 0.529 1.00 0.00 H new ATOM 0 HG13 ILE A 108 -6.932 18.826 1.197 1.00 0.00 H new ATOM 0 HG21 ILE A 108 -6.332 22.298 1.933 1.00 0.00 H new ATOM 0 HG22 ILE A 108 -6.566 22.054 3.680 1.00 0.00 H new ATOM 0 HG23 ILE A 108 -5.376 21.070 2.796 1.00 0.00 H new ATOM 0 HD11 ILE A 108 -8.377 19.449 -0.711 1.00 0.00 H new ATOM 0 HD12 ILE A 108 -9.325 19.389 0.793 1.00 0.00 H new ATOM 0 HD13 ILE A 108 -8.830 20.959 0.115 1.00 0.00 H new ATOM 1759 N LEU A 109 -8.107 20.931 5.354 1.00 0.00 N ATOM 1760 CA LEU A 109 -7.993 21.552 6.662 1.00 0.00 C ATOM 1761 C LEU A 109 -7.659 20.481 7.703 1.00 0.00 C ATOM 1762 O LEU A 109 -7.061 20.779 8.736 1.00 0.00 O ATOM 1763 CB LEU A 109 -9.256 22.352 6.987 1.00 0.00 C ATOM 1764 CG LEU A 109 -9.345 23.747 6.365 1.00 0.00 C ATOM 1765 CD1 LEU A 109 -10.739 24.345 6.557 1.00 0.00 C ATOM 1766 CD2 LEU A 109 -8.247 24.662 6.911 1.00 0.00 C ATOM 0 H LEU A 109 -8.899 21.251 4.797 1.00 0.00 H new ATOM 0 HA LEU A 109 -7.175 22.273 6.671 1.00 0.00 H new ATOM 0 HB2 LEU A 109 -10.121 21.775 6.661 1.00 0.00 H new ATOM 0 HB3 LEU A 109 -9.329 22.453 8.070 1.00 0.00 H new ATOM 0 HG LEU A 109 -9.181 23.654 5.291 1.00 0.00 H new ATOM 0 HD11 LEU A 109 -10.775 25.337 6.106 1.00 0.00 H new ATOM 0 HD12 LEU A 109 -11.479 23.702 6.081 1.00 0.00 H new ATOM 0 HD13 LEU A 109 -10.958 24.423 7.622 1.00 0.00 H new ATOM 0 HD21 LEU A 109 -8.333 25.647 6.453 1.00 0.00 H new ATOM 0 HD22 LEU A 109 -8.354 24.754 7.992 1.00 0.00 H new ATOM 0 HD23 LEU A 109 -7.270 24.238 6.678 1.00 0.00 H new ATOM 1778 N THR A 110 -8.060 19.256 7.395 1.00 0.00 N ATOM 1779 CA THR A 110 -7.810 18.140 8.290 1.00 0.00 C ATOM 1780 C THR A 110 -6.371 17.643 8.136 1.00 0.00 C ATOM 1781 O THR A 110 -5.697 17.366 9.126 1.00 0.00 O ATOM 1782 CB THR A 110 -8.859 17.062 8.006 1.00 0.00 C ATOM 1783 OG1 THR A 110 -10.103 17.734 8.184 1.00 0.00 O ATOM 1784 CG2 THR A 110 -8.873 15.964 9.071 1.00 0.00 C ATOM 0 H THR A 110 -8.556 19.012 6.538 1.00 0.00 H new ATOM 0 HA THR A 110 -7.906 18.441 9.333 1.00 0.00 H new ATOM 0 HB THR A 110 -8.668 16.618 7.029 1.00 0.00 H new ATOM 0 HG1 THR A 110 -10.327 18.229 7.369 1.00 0.00 H new ATOM 0 HG21 THR A 110 -9.635 15.225 8.822 1.00 0.00 H new ATOM 0 HG22 THR A 110 -7.897 15.481 9.108 1.00 0.00 H new ATOM 0 HG23 THR A 110 -9.098 16.403 10.043 1.00 0.00 H new ATOM 1792 N VAL A 111 -5.944 17.545 6.885 1.00 0.00 N ATOM 1793 CA VAL A 111 -4.598 17.087 6.588 1.00 0.00 C ATOM 1794 C VAL A 111 -3.648 18.286 6.569 1.00 0.00 C ATOM 1795 O VAL A 111 -2.649 18.280 5.851 1.00 0.00 O ATOM 1796 CB VAL A 111 -4.591 16.298 5.277 1.00 0.00 C ATOM 1797 CG1 VAL A 111 -5.373 14.990 5.419 1.00 0.00 C ATOM 1798 CG2 VAL A 111 -5.142 17.143 4.126 1.00 0.00 C ATOM 0 H VAL A 111 -6.507 17.775 6.066 1.00 0.00 H new ATOM 0 HA VAL A 111 -4.247 16.406 7.364 1.00 0.00 H new ATOM 0 HB VAL A 111 -3.556 16.046 5.044 1.00 0.00 H new ATOM 0 HG11 VAL A 111 -5.352 14.449 4.473 1.00 0.00 H new ATOM 0 HG12 VAL A 111 -4.919 14.377 6.198 1.00 0.00 H new ATOM 0 HG13 VAL A 111 -6.406 15.211 5.688 1.00 0.00 H new ATOM 0 HG21 VAL A 111 -5.126 16.559 3.206 1.00 0.00 H new ATOM 0 HG22 VAL A 111 -6.167 17.439 4.350 1.00 0.00 H new ATOM 0 HG23 VAL A 111 -4.526 18.034 4.001 1.00 0.00 H new ATOM 1808 N THR A 112 -3.993 19.285 7.368 1.00 0.00 N ATOM 1809 CA THR A 112 -3.183 20.489 7.452 1.00 0.00 C ATOM 1810 C THR A 112 -3.193 21.040 8.880 1.00 0.00 C ATOM 1811 O THR A 112 -2.151 21.424 9.408 1.00 0.00 O ATOM 1812 CB THR A 112 -3.705 21.484 6.413 1.00 0.00 C ATOM 1813 OG1 THR A 112 -5.120 21.437 6.568 1.00 0.00 O ATOM 1814 CG2 THR A 112 -3.471 21.008 4.978 1.00 0.00 C ATOM 0 H THR A 112 -4.822 19.286 7.963 1.00 0.00 H new ATOM 0 HA THR A 112 -2.138 20.279 7.225 1.00 0.00 H new ATOM 0 HB THR A 112 -3.220 22.449 6.559 1.00 0.00 H new ATOM 0 HG1 THR A 112 -5.466 20.613 6.166 1.00 0.00 H new ATOM 0 HG21 THR A 112 -3.860 21.750 4.281 1.00 0.00 H new ATOM 0 HG22 THR A 112 -2.402 20.875 4.808 1.00 0.00 H new ATOM 0 HG23 THR A 112 -3.984 20.059 4.821 1.00 0.00 H new ATOM 1822 N GLU A 113 -4.382 21.060 9.463 1.00 0.00 N ATOM 1823 CA GLU A 113 -4.542 21.558 10.819 1.00 0.00 C ATOM 1824 C GLU A 113 -4.691 20.391 11.798 1.00 0.00 C ATOM 1825 O GLU A 113 -5.063 20.590 12.954 1.00 0.00 O ATOM 1826 CB GLU A 113 -5.735 22.511 10.916 1.00 0.00 C ATOM 1827 CG GLU A 113 -5.639 23.618 9.865 1.00 0.00 C ATOM 1828 CD GLU A 113 -6.263 24.918 10.378 1.00 0.00 C ATOM 1829 OE1 GLU A 113 -5.513 25.701 10.999 1.00 0.00 O ATOM 1830 OE2 GLU A 113 -7.477 25.097 10.139 1.00 0.00 O ATOM 0 H GLU A 113 -5.244 20.740 9.022 1.00 0.00 H new ATOM 0 HA GLU A 113 -3.648 22.120 11.087 1.00 0.00 H new ATOM 0 HB2 GLU A 113 -6.662 21.954 10.779 1.00 0.00 H new ATOM 0 HB3 GLU A 113 -5.772 22.952 11.912 1.00 0.00 H new ATOM 0 HG2 GLU A 113 -4.594 23.789 9.607 1.00 0.00 H new ATOM 0 HG3 GLU A 113 -6.145 23.303 8.953 1.00 0.00 H new ATOM 1837 N LEU A 114 -4.394 19.200 11.300 1.00 0.00 N ATOM 1838 CA LEU A 114 -4.490 18.002 12.116 1.00 0.00 C ATOM 1839 C LEU A 114 -5.702 18.117 13.042 1.00 0.00 C ATOM 1840 O LEU A 114 -5.673 17.632 14.172 1.00 0.00 O ATOM 1841 CB LEU A 114 -3.174 17.750 12.854 1.00 0.00 C ATOM 1842 CG LEU A 114 -2.608 16.332 12.751 1.00 0.00 C ATOM 1843 CD1 LEU A 114 -2.827 15.755 11.351 1.00 0.00 C ATOM 1844 CD2 LEU A 114 -1.134 16.299 13.160 1.00 0.00 C ATOM 0 H LEU A 114 -4.087 19.039 10.341 1.00 0.00 H new ATOM 0 HA LEU A 114 -4.650 17.125 11.488 1.00 0.00 H new ATOM 0 HB2 LEU A 114 -2.427 18.446 12.473 1.00 0.00 H new ATOM 0 HB3 LEU A 114 -3.321 17.986 13.908 1.00 0.00 H new ATOM 0 HG LEU A 114 -3.151 15.696 13.450 1.00 0.00 H new ATOM 0 HD11 LEU A 114 -2.416 14.747 11.305 1.00 0.00 H new ATOM 0 HD12 LEU A 114 -3.895 15.722 11.134 1.00 0.00 H new ATOM 0 HD13 LEU A 114 -2.327 16.385 10.615 1.00 0.00 H new ATOM 0 HD21 LEU A 114 -0.756 15.280 13.078 1.00 0.00 H new ATOM 0 HD22 LEU A 114 -0.560 16.953 12.504 1.00 0.00 H new ATOM 0 HD23 LEU A 114 -1.035 16.641 14.190 1.00 0.00 H new ATOM 1856 N SER A 115 -6.739 18.763 12.529 1.00 0.00 N ATOM 1857 CA SER A 115 -7.960 18.948 13.296 1.00 0.00 C ATOM 1858 C SER A 115 -9.179 18.793 12.385 1.00 0.00 C ATOM 1859 O SER A 115 -9.038 18.658 11.171 1.00 0.00 O ATOM 1860 CB SER A 115 -7.978 20.316 13.980 1.00 0.00 C ATOM 1861 OG SER A 115 -7.824 20.209 15.392 1.00 0.00 O ATOM 0 H SER A 115 -6.759 19.165 11.592 1.00 0.00 H new ATOM 0 HA SER A 115 -7.996 18.184 14.072 1.00 0.00 H new ATOM 0 HB2 SER A 115 -7.178 20.935 13.574 1.00 0.00 H new ATOM 0 HB3 SER A 115 -8.917 20.821 13.755 1.00 0.00 H new ATOM 0 HG SER A 115 -7.839 21.104 15.791 1.00 0.00 H new ATOM 1867 N VAL A 116 -10.349 18.818 13.006 1.00 0.00 N ATOM 1868 CA VAL A 116 -11.592 18.682 12.266 1.00 0.00 C ATOM 1869 C VAL A 116 -12.403 19.973 12.399 1.00 0.00 C ATOM 1870 O VAL A 116 -12.769 20.370 13.504 1.00 0.00 O ATOM 1871 CB VAL A 116 -12.354 17.446 12.746 1.00 0.00 C ATOM 1872 CG1 VAL A 116 -13.625 17.230 11.922 1.00 0.00 C ATOM 1873 CG2 VAL A 116 -11.461 16.204 12.712 1.00 0.00 C ATOM 0 H VAL A 116 -10.462 18.930 14.013 1.00 0.00 H new ATOM 0 HA VAL A 116 -11.391 18.532 11.205 1.00 0.00 H new ATOM 0 HB VAL A 116 -12.651 17.617 13.781 1.00 0.00 H new ATOM 0 HG11 VAL A 116 -14.147 16.345 12.284 1.00 0.00 H new ATOM 0 HG12 VAL A 116 -14.274 18.100 12.020 1.00 0.00 H new ATOM 0 HG13 VAL A 116 -13.360 17.091 10.874 1.00 0.00 H new ATOM 0 HG21 VAL A 116 -12.027 15.339 13.058 1.00 0.00 H new ATOM 0 HG22 VAL A 116 -11.119 16.029 11.692 1.00 0.00 H new ATOM 0 HG23 VAL A 116 -10.599 16.357 13.362 1.00 0.00 H new ATOM 1883 N PRO A 117 -12.667 20.609 11.226 1.00 0.00 N ATOM 1884 CA PRO A 117 -13.427 21.847 11.200 1.00 0.00 C ATOM 1885 C PRO A 117 -14.916 21.580 11.430 1.00 0.00 C ATOM 1886 O PRO A 117 -15.464 20.609 10.911 1.00 0.00 O ATOM 1887 CB PRO A 117 -13.137 22.459 9.839 1.00 0.00 C ATOM 1888 CG PRO A 117 -12.601 21.326 8.979 1.00 0.00 C ATOM 1889 CD PRO A 117 -12.249 20.168 9.898 1.00 0.00 C ATOM 0 HA PRO A 117 -13.142 22.532 11.998 1.00 0.00 H new ATOM 0 HB2 PRO A 117 -14.040 22.887 9.403 1.00 0.00 H new ATOM 0 HB3 PRO A 117 -12.409 23.266 9.921 1.00 0.00 H new ATOM 0 HG2 PRO A 117 -13.346 21.018 8.246 1.00 0.00 H new ATOM 0 HG3 PRO A 117 -11.722 21.652 8.423 1.00 0.00 H new ATOM 0 HD2 PRO A 117 -12.767 19.256 9.602 1.00 0.00 H new ATOM 0 HD3 PRO A 117 -11.181 19.951 9.871 1.00 0.00 H new ATOM 1897 N GLN A 118 -15.529 22.460 12.209 1.00 0.00 N ATOM 1898 CA GLN A 118 -16.944 22.332 12.514 1.00 0.00 C ATOM 1899 C GLN A 118 -17.748 23.388 11.754 1.00 0.00 C ATOM 1900 O GLN A 118 -18.978 23.382 11.791 1.00 0.00 O ATOM 1901 CB GLN A 118 -17.191 22.433 14.020 1.00 0.00 C ATOM 1902 CG GLN A 118 -15.986 23.049 14.734 1.00 0.00 C ATOM 1903 CD GLN A 118 -15.860 24.539 14.408 1.00 0.00 C ATOM 1904 OE1 GLN A 118 -14.935 24.980 13.746 1.00 0.00 O ATOM 1905 NE2 GLN A 118 -16.839 25.287 14.909 1.00 0.00 N ATOM 0 H GLN A 118 -15.071 23.264 12.638 1.00 0.00 H new ATOM 0 HA GLN A 118 -17.278 21.347 12.190 1.00 0.00 H new ATOM 0 HB2 GLN A 118 -18.078 23.039 14.207 1.00 0.00 H new ATOM 0 HB3 GLN A 118 -17.391 21.442 14.426 1.00 0.00 H new ATOM 0 HG2 GLN A 118 -16.089 22.916 15.811 1.00 0.00 H new ATOM 0 HG3 GLN A 118 -15.076 22.529 14.434 1.00 0.00 H new ATOM 0 HE21 GLN A 118 -17.584 24.854 15.455 1.00 0.00 H new ATOM 0 HE22 GLN A 118 -16.845 26.294 14.747 1.00 0.00 H new ATOM 1914 N ASN A 119 -17.022 24.270 11.083 1.00 0.00 N ATOM 1915 CA ASN A 119 -17.653 25.330 10.316 1.00 0.00 C ATOM 1916 C ASN A 119 -17.853 24.861 8.873 1.00 0.00 C ATOM 1917 O ASN A 119 -17.849 25.670 7.947 1.00 0.00 O ATOM 1918 CB ASN A 119 -16.778 26.585 10.287 1.00 0.00 C ATOM 1919 CG ASN A 119 -17.284 27.630 11.284 1.00 0.00 C ATOM 1920 OD1 ASN A 119 -17.814 27.315 12.337 1.00 0.00 O ATOM 1921 ND2 ASN A 119 -17.093 28.887 10.894 1.00 0.00 N ATOM 0 H ASN A 119 -16.002 24.272 11.055 1.00 0.00 H new ATOM 0 HA ASN A 119 -18.607 25.565 10.789 1.00 0.00 H new ATOM 0 HB2 ASN A 119 -15.748 26.320 10.524 1.00 0.00 H new ATOM 0 HB3 ASN A 119 -16.775 27.007 9.282 1.00 0.00 H new ATOM 0 HD21 ASN A 119 -17.397 29.657 11.489 1.00 0.00 H new ATOM 0 HD22 ASN A 119 -16.642 29.081 10.000 1.00 0.00 H new ATOM 1928 N VAL A 120 -18.022 23.555 8.728 1.00 0.00 N ATOM 1929 CA VAL A 120 -18.223 22.968 7.414 1.00 0.00 C ATOM 1930 C VAL A 120 -19.685 22.541 7.269 1.00 0.00 C ATOM 1931 O VAL A 120 -20.276 22.009 8.207 1.00 0.00 O ATOM 1932 CB VAL A 120 -17.240 21.815 7.200 1.00 0.00 C ATOM 1933 CG1 VAL A 120 -15.804 22.332 7.089 1.00 0.00 C ATOM 1934 CG2 VAL A 120 -17.364 20.775 8.315 1.00 0.00 C ATOM 0 H VAL A 120 -18.024 22.887 9.499 1.00 0.00 H new ATOM 0 HA VAL A 120 -18.019 23.701 6.633 1.00 0.00 H new ATOM 0 HB VAL A 120 -17.494 21.328 6.258 1.00 0.00 H new ATOM 0 HG11 VAL A 120 -15.126 21.492 6.937 1.00 0.00 H new ATOM 0 HG12 VAL A 120 -15.728 23.017 6.244 1.00 0.00 H new ATOM 0 HG13 VAL A 120 -15.534 22.856 8.006 1.00 0.00 H new ATOM 0 HG21 VAL A 120 -16.655 19.966 8.139 1.00 0.00 H new ATOM 0 HG22 VAL A 120 -17.149 21.244 9.275 1.00 0.00 H new ATOM 0 HG23 VAL A 120 -18.377 20.373 8.326 1.00 0.00 H new ATOM 1944 N SER A 121 -20.227 22.792 6.086 1.00 0.00 N ATOM 1945 CA SER A 121 -21.609 22.440 5.806 1.00 0.00 C ATOM 1946 C SER A 121 -21.704 20.965 5.412 1.00 0.00 C ATOM 1947 O SER A 121 -22.768 20.493 5.015 1.00 0.00 O ATOM 1948 CB SER A 121 -22.188 23.324 4.700 1.00 0.00 C ATOM 1949 OG SER A 121 -23.152 24.246 5.203 1.00 0.00 O ATOM 0 H SER A 121 -19.734 23.235 5.311 1.00 0.00 H new ATOM 0 HA SER A 121 -22.195 22.605 6.710 1.00 0.00 H new ATOM 0 HB2 SER A 121 -21.381 23.872 4.214 1.00 0.00 H new ATOM 0 HB3 SER A 121 -22.650 22.696 3.938 1.00 0.00 H new ATOM 0 HG SER A 121 -23.497 24.793 4.467 1.00 0.00 H new ATOM 1955 N LEU A 122 -20.578 20.279 5.535 1.00 0.00 N ATOM 1956 CA LEU A 122 -20.521 18.867 5.197 1.00 0.00 C ATOM 1957 C LEU A 122 -21.669 18.133 5.893 1.00 0.00 C ATOM 1958 O LEU A 122 -22.482 18.753 6.577 1.00 0.00 O ATOM 1959 CB LEU A 122 -19.139 18.294 5.519 1.00 0.00 C ATOM 1960 CG LEU A 122 -18.256 17.957 4.317 1.00 0.00 C ATOM 1961 CD1 LEU A 122 -17.046 17.122 4.742 1.00 0.00 C ATOM 1962 CD2 LEU A 122 -19.067 17.272 3.215 1.00 0.00 C ATOM 0 H LEU A 122 -19.697 20.675 5.864 1.00 0.00 H new ATOM 0 HA LEU A 122 -20.657 18.727 4.125 1.00 0.00 H new ATOM 0 HB2 LEU A 122 -18.608 19.010 6.145 1.00 0.00 H new ATOM 0 HB3 LEU A 122 -19.272 17.389 6.112 1.00 0.00 H new ATOM 0 HG LEU A 122 -17.874 18.890 3.902 1.00 0.00 H new ATOM 0 HD11 LEU A 122 -16.435 16.896 3.868 1.00 0.00 H new ATOM 0 HD12 LEU A 122 -16.453 17.682 5.465 1.00 0.00 H new ATOM 0 HD13 LEU A 122 -17.387 16.192 5.196 1.00 0.00 H new ATOM 0 HD21 LEU A 122 -18.415 17.043 2.372 1.00 0.00 H new ATOM 0 HD22 LEU A 122 -19.498 16.348 3.601 1.00 0.00 H new ATOM 0 HD23 LEU A 122 -19.866 17.936 2.886 1.00 0.00 H new ATOM 1974 N LEU A 123 -21.698 16.823 5.696 1.00 0.00 N ATOM 1975 CA LEU A 123 -22.733 15.999 6.296 1.00 0.00 C ATOM 1976 C LEU A 123 -22.112 15.123 7.386 1.00 0.00 C ATOM 1977 O LEU A 123 -20.933 15.265 7.705 1.00 0.00 O ATOM 1978 CB LEU A 123 -23.478 15.206 5.220 1.00 0.00 C ATOM 1979 CG LEU A 123 -23.340 15.726 3.788 1.00 0.00 C ATOM 1980 CD1 LEU A 123 -23.689 14.636 2.773 1.00 0.00 C ATOM 1981 CD2 LEU A 123 -24.176 16.991 3.581 1.00 0.00 C ATOM 0 H LEU A 123 -21.021 16.312 5.129 1.00 0.00 H new ATOM 0 HA LEU A 123 -23.486 16.623 6.777 1.00 0.00 H new ATOM 0 HB2 LEU A 123 -23.125 14.175 5.247 1.00 0.00 H new ATOM 0 HB3 LEU A 123 -24.537 15.187 5.478 1.00 0.00 H new ATOM 0 HG LEU A 123 -22.298 15.998 3.622 1.00 0.00 H new ATOM 0 HD11 LEU A 123 -23.583 15.032 1.763 1.00 0.00 H new ATOM 0 HD12 LEU A 123 -23.016 13.789 2.903 1.00 0.00 H new ATOM 0 HD13 LEU A 123 -24.717 14.310 2.929 1.00 0.00 H new ATOM 0 HD21 LEU A 123 -24.060 17.340 2.555 1.00 0.00 H new ATOM 0 HD22 LEU A 123 -25.226 16.769 3.772 1.00 0.00 H new ATOM 0 HD23 LEU A 123 -23.838 17.767 4.268 1.00 0.00 H new ATOM 1993 N PRO A 124 -22.956 14.212 7.942 1.00 0.00 N ATOM 1994 CA PRO A 124 -22.503 13.313 8.989 1.00 0.00 C ATOM 1995 C PRO A 124 -21.625 12.200 8.414 1.00 0.00 C ATOM 1996 O PRO A 124 -20.870 11.560 9.144 1.00 0.00 O ATOM 1997 CB PRO A 124 -23.775 12.791 9.637 1.00 0.00 C ATOM 1998 CG PRO A 124 -24.889 13.052 8.637 1.00 0.00 C ATOM 1999 CD PRO A 124 -24.359 14.016 7.589 1.00 0.00 C ATOM 0 HA PRO A 124 -21.871 13.810 9.726 1.00 0.00 H new ATOM 0 HB2 PRO A 124 -23.692 11.727 9.860 1.00 0.00 H new ATOM 0 HB3 PRO A 124 -23.970 13.300 10.581 1.00 0.00 H new ATOM 0 HG2 PRO A 124 -25.209 12.120 8.171 1.00 0.00 H new ATOM 0 HG3 PRO A 124 -25.760 13.474 9.138 1.00 0.00 H new ATOM 0 HD2 PRO A 124 -24.461 13.605 6.585 1.00 0.00 H new ATOM 0 HD3 PRO A 124 -24.907 14.958 7.605 1.00 0.00 H new ATOM 2007 N GLY A 125 -21.753 12.003 7.110 1.00 0.00 N ATOM 2008 CA GLY A 125 -20.981 10.978 6.428 1.00 0.00 C ATOM 2009 C GLY A 125 -19.610 11.513 6.008 1.00 0.00 C ATOM 2010 O GLY A 125 -18.626 10.775 6.006 1.00 0.00 O ATOM 0 H GLY A 125 -22.380 12.536 6.507 1.00 0.00 H new ATOM 0 HA2 GLY A 125 -20.854 10.117 7.084 1.00 0.00 H new ATOM 0 HA3 GLY A 125 -21.525 10.632 5.549 1.00 0.00 H new ATOM 2014 N GLN A 126 -19.590 12.791 5.662 1.00 0.00 N ATOM 2015 CA GLN A 126 -18.357 13.434 5.241 1.00 0.00 C ATOM 2016 C GLN A 126 -17.533 13.852 6.461 1.00 0.00 C ATOM 2017 O GLN A 126 -16.413 13.380 6.649 1.00 0.00 O ATOM 2018 CB GLN A 126 -18.645 14.633 4.337 1.00 0.00 C ATOM 2019 CG GLN A 126 -19.575 14.242 3.186 1.00 0.00 C ATOM 2020 CD GLN A 126 -18.820 13.454 2.115 1.00 0.00 C ATOM 2021 OE1 GLN A 126 -19.194 12.356 1.736 1.00 0.00 O ATOM 2022 NE2 GLN A 126 -17.738 14.072 1.649 1.00 0.00 N ATOM 0 H GLN A 126 -20.409 13.399 5.664 1.00 0.00 H new ATOM 0 HA GLN A 126 -17.775 12.717 4.662 1.00 0.00 H new ATOM 0 HB2 GLN A 126 -19.100 15.432 4.922 1.00 0.00 H new ATOM 0 HB3 GLN A 126 -17.710 15.024 3.937 1.00 0.00 H new ATOM 0 HG2 GLN A 126 -20.401 13.643 3.569 1.00 0.00 H new ATOM 0 HG3 GLN A 126 -20.010 15.139 2.744 1.00 0.00 H new ATOM 0 HE21 GLN A 126 -17.481 14.991 2.009 1.00 0.00 H new ATOM 0 HE22 GLN A 126 -17.166 13.627 0.931 1.00 0.00 H new ATOM 2031 N VAL A 127 -18.120 14.732 7.258 1.00 0.00 N ATOM 2032 CA VAL A 127 -17.454 15.219 8.454 1.00 0.00 C ATOM 2033 C VAL A 127 -16.603 14.097 9.051 1.00 0.00 C ATOM 2034 O VAL A 127 -15.402 14.266 9.257 1.00 0.00 O ATOM 2035 CB VAL A 127 -18.485 15.775 9.438 1.00 0.00 C ATOM 2036 CG1 VAL A 127 -17.886 15.918 10.838 1.00 0.00 C ATOM 2037 CG2 VAL A 127 -19.050 17.109 8.944 1.00 0.00 C ATOM 0 H VAL A 127 -19.050 15.121 7.099 1.00 0.00 H new ATOM 0 HA VAL A 127 -16.782 16.042 8.209 1.00 0.00 H new ATOM 0 HB VAL A 127 -19.309 15.064 9.498 1.00 0.00 H new ATOM 0 HG11 VAL A 127 -18.640 16.315 11.518 1.00 0.00 H new ATOM 0 HG12 VAL A 127 -17.555 14.942 11.194 1.00 0.00 H new ATOM 0 HG13 VAL A 127 -17.035 16.599 10.802 1.00 0.00 H new ATOM 0 HG21 VAL A 127 -19.781 17.483 9.661 1.00 0.00 H new ATOM 0 HG22 VAL A 127 -18.240 17.831 8.841 1.00 0.00 H new ATOM 0 HG23 VAL A 127 -19.532 16.964 7.977 1.00 0.00 H new ATOM 2047 N ILE A 128 -17.258 12.975 9.313 1.00 0.00 N ATOM 2048 CA ILE A 128 -16.577 11.825 9.883 1.00 0.00 C ATOM 2049 C ILE A 128 -15.203 11.675 9.226 1.00 0.00 C ATOM 2050 O ILE A 128 -14.185 11.619 9.914 1.00 0.00 O ATOM 2051 CB ILE A 128 -17.452 10.575 9.772 1.00 0.00 C ATOM 2052 CG1 ILE A 128 -18.607 10.623 10.774 1.00 0.00 C ATOM 2053 CG2 ILE A 128 -16.614 9.304 9.924 1.00 0.00 C ATOM 2054 CD1 ILE A 128 -19.702 9.624 10.397 1.00 0.00 C ATOM 0 H ILE A 128 -18.254 12.838 9.141 1.00 0.00 H new ATOM 0 HA ILE A 128 -16.407 11.972 10.949 1.00 0.00 H new ATOM 0 HB ILE A 128 -17.892 10.554 8.775 1.00 0.00 H new ATOM 0 HG12 ILE A 128 -18.235 10.400 11.774 1.00 0.00 H new ATOM 0 HG13 ILE A 128 -19.024 11.630 10.806 1.00 0.00 H new ATOM 0 HG21 ILE A 128 -17.260 8.430 9.841 1.00 0.00 H new ATOM 0 HG22 ILE A 128 -15.857 9.271 9.140 1.00 0.00 H new ATOM 0 HG23 ILE A 128 -16.127 9.304 10.899 1.00 0.00 H new ATOM 0 HD11 ILE A 128 -20.511 9.679 11.126 1.00 0.00 H new ATOM 0 HD12 ILE A 128 -20.089 9.865 9.407 1.00 0.00 H new ATOM 0 HD13 ILE A 128 -19.288 8.616 10.390 1.00 0.00 H new ATOM 2066 N LYS A 129 -15.219 11.614 7.902 1.00 0.00 N ATOM 2067 CA LYS A 129 -13.987 11.472 7.145 1.00 0.00 C ATOM 2068 C LYS A 129 -12.890 12.312 7.801 1.00 0.00 C ATOM 2069 O LYS A 129 -11.832 11.792 8.152 1.00 0.00 O ATOM 2070 CB LYS A 129 -14.222 11.810 5.671 1.00 0.00 C ATOM 2071 CG LYS A 129 -15.229 10.845 5.041 1.00 0.00 C ATOM 2072 CD LYS A 129 -14.591 9.479 4.781 1.00 0.00 C ATOM 2073 CE LYS A 129 -13.704 9.517 3.534 1.00 0.00 C ATOM 2074 NZ LYS A 129 -14.532 9.645 2.314 1.00 0.00 N ATOM 0 H LYS A 129 -16.065 11.660 7.335 1.00 0.00 H new ATOM 0 HA LYS A 129 -13.648 10.436 7.161 1.00 0.00 H new ATOM 0 HB2 LYS A 129 -14.589 12.833 5.583 1.00 0.00 H new ATOM 0 HB3 LYS A 129 -13.278 11.762 5.128 1.00 0.00 H new ATOM 0 HG2 LYS A 129 -16.089 10.729 5.701 1.00 0.00 H new ATOM 0 HG3 LYS A 129 -15.600 11.261 4.104 1.00 0.00 H new ATOM 0 HD2 LYS A 129 -13.997 9.180 5.645 1.00 0.00 H new ATOM 0 HD3 LYS A 129 -15.370 8.728 4.655 1.00 0.00 H new ATOM 0 HE2 LYS A 129 -13.010 10.355 3.599 1.00 0.00 H new ATOM 0 HE3 LYS A 129 -13.103 8.609 3.480 1.00 0.00 H new ATOM 0 HZ1 LYS A 129 -14.405 8.802 1.718 1.00 0.00 H new ATOM 0 HZ2 LYS A 129 -15.533 9.732 2.582 1.00 0.00 H new ATOM 0 HZ3 LYS A 129 -14.241 10.491 1.784 1.00 0.00 H new ATOM 2088 N LEU A 130 -13.180 13.596 7.948 1.00 0.00 N ATOM 2089 CA LEU A 130 -12.231 14.513 8.556 1.00 0.00 C ATOM 2090 C LEU A 130 -11.685 13.895 9.844 1.00 0.00 C ATOM 2091 O LEU A 130 -10.476 13.892 10.072 1.00 0.00 O ATOM 2092 CB LEU A 130 -12.869 15.889 8.756 1.00 0.00 C ATOM 2093 CG LEU A 130 -13.823 16.353 7.654 1.00 0.00 C ATOM 2094 CD1 LEU A 130 -14.133 17.845 7.790 1.00 0.00 C ATOM 2095 CD2 LEU A 130 -13.273 16.005 6.270 1.00 0.00 C ATOM 0 H LEU A 130 -14.059 14.023 7.656 1.00 0.00 H new ATOM 0 HA LEU A 130 -11.380 14.675 7.894 1.00 0.00 H new ATOM 0 HB2 LEU A 130 -13.413 15.881 9.700 1.00 0.00 H new ATOM 0 HB3 LEU A 130 -12.072 16.626 8.853 1.00 0.00 H new ATOM 0 HG LEU A 130 -14.765 15.817 7.769 1.00 0.00 H new ATOM 0 HD11 LEU A 130 -14.813 18.149 6.994 1.00 0.00 H new ATOM 0 HD12 LEU A 130 -14.599 18.033 8.757 1.00 0.00 H new ATOM 0 HD13 LEU A 130 -13.208 18.417 7.715 1.00 0.00 H new ATOM 0 HD21 LEU A 130 -13.971 16.346 5.505 1.00 0.00 H new ATOM 0 HD22 LEU A 130 -12.310 16.495 6.127 1.00 0.00 H new ATOM 0 HD23 LEU A 130 -13.146 14.925 6.190 1.00 0.00 H new ATOM 2107 N HIS A 131 -12.602 13.385 10.653 1.00 0.00 N ATOM 2108 CA HIS A 131 -12.227 12.765 11.913 1.00 0.00 C ATOM 2109 C HIS A 131 -11.269 11.602 11.648 1.00 0.00 C ATOM 2110 O HIS A 131 -10.155 11.580 12.169 1.00 0.00 O ATOM 2111 CB HIS A 131 -13.469 12.342 12.701 1.00 0.00 C ATOM 2112 CG HIS A 131 -13.817 13.268 13.842 1.00 0.00 C ATOM 2113 ND1 HIS A 131 -12.922 13.587 14.848 1.00 0.00 N ATOM 2114 CD2 HIS A 131 -14.970 13.939 14.125 1.00 0.00 C ATOM 2115 CE1 HIS A 131 -13.520 14.413 15.694 1.00 0.00 C ATOM 2116 NE2 HIS A 131 -14.789 14.630 15.244 1.00 0.00 N ATOM 0 H HIS A 131 -13.604 13.388 10.461 1.00 0.00 H new ATOM 0 HA HIS A 131 -11.701 13.489 12.536 1.00 0.00 H new ATOM 0 HB2 HIS A 131 -14.318 12.287 12.019 1.00 0.00 H new ATOM 0 HB3 HIS A 131 -13.312 11.338 13.096 1.00 0.00 H new ATOM 0 HD2 HIS A 131 -15.876 13.913 13.538 1.00 0.00 H new ATOM 0 HE1 HIS A 131 -13.080 14.839 16.583 1.00 0.00 H new ATOM 0 HE2 HIS A 131 -15.485 15.225 15.693 1.00 0.00 H new ATOM 2124 N GLU A 132 -11.738 10.664 10.838 1.00 0.00 N ATOM 2125 CA GLU A 132 -10.936 9.501 10.497 1.00 0.00 C ATOM 2126 C GLU A 132 -9.615 9.935 9.860 1.00 0.00 C ATOM 2127 O GLU A 132 -8.542 9.629 10.378 1.00 0.00 O ATOM 2128 CB GLU A 132 -11.706 8.556 9.573 1.00 0.00 C ATOM 2129 CG GLU A 132 -12.920 7.959 10.287 1.00 0.00 C ATOM 2130 CD GLU A 132 -12.831 6.433 10.338 1.00 0.00 C ATOM 2131 OE1 GLU A 132 -11.696 5.936 10.505 1.00 0.00 O ATOM 2132 OE2 GLU A 132 -13.899 5.797 10.208 1.00 0.00 O ATOM 0 H GLU A 132 -12.663 10.686 10.408 1.00 0.00 H new ATOM 0 HA GLU A 132 -10.712 8.957 11.415 1.00 0.00 H new ATOM 0 HB2 GLU A 132 -12.032 9.096 8.684 1.00 0.00 H new ATOM 0 HB3 GLU A 132 -11.048 7.755 9.236 1.00 0.00 H new ATOM 0 HG2 GLU A 132 -12.983 8.357 11.300 1.00 0.00 H new ATOM 0 HG3 GLU A 132 -13.833 8.256 9.771 1.00 0.00 H new ATOM 2139 N VAL A 133 -9.736 10.642 8.746 1.00 0.00 N ATOM 2140 CA VAL A 133 -8.564 11.121 8.033 1.00 0.00 C ATOM 2141 C VAL A 133 -7.555 11.683 9.037 1.00 0.00 C ATOM 2142 O VAL A 133 -6.368 11.369 8.971 1.00 0.00 O ATOM 2143 CB VAL A 133 -8.979 12.140 6.969 1.00 0.00 C ATOM 2144 CG1 VAL A 133 -7.755 12.828 6.362 1.00 0.00 C ATOM 2145 CG2 VAL A 133 -9.833 11.482 5.884 1.00 0.00 C ATOM 0 H VAL A 133 -10.628 10.895 8.320 1.00 0.00 H new ATOM 0 HA VAL A 133 -8.076 10.301 7.506 1.00 0.00 H new ATOM 0 HB VAL A 133 -9.586 12.904 7.455 1.00 0.00 H new ATOM 0 HG11 VAL A 133 -8.078 13.547 5.609 1.00 0.00 H new ATOM 0 HG12 VAL A 133 -7.203 13.347 7.146 1.00 0.00 H new ATOM 0 HG13 VAL A 133 -7.111 12.081 5.898 1.00 0.00 H new ATOM 0 HG21 VAL A 133 -10.115 12.228 5.140 1.00 0.00 H new ATOM 0 HG22 VAL A 133 -9.262 10.688 5.403 1.00 0.00 H new ATOM 0 HG23 VAL A 133 -10.732 11.061 6.334 1.00 0.00 H new ATOM 2155 N LEU A 134 -8.065 12.505 9.943 1.00 0.00 N ATOM 2156 CA LEU A 134 -7.224 13.113 10.959 1.00 0.00 C ATOM 2157 C LEU A 134 -6.421 12.022 11.670 1.00 0.00 C ATOM 2158 O LEU A 134 -5.213 11.906 11.471 1.00 0.00 O ATOM 2159 CB LEU A 134 -8.064 13.974 11.905 1.00 0.00 C ATOM 2160 CG LEU A 134 -7.329 14.553 13.116 1.00 0.00 C ATOM 2161 CD1 LEU A 134 -5.907 14.977 12.743 1.00 0.00 C ATOM 2162 CD2 LEU A 134 -8.123 15.700 13.743 1.00 0.00 C ATOM 0 H LEU A 134 -9.050 12.764 9.994 1.00 0.00 H new ATOM 0 HA LEU A 134 -6.504 13.792 10.502 1.00 0.00 H new ATOM 0 HB2 LEU A 134 -8.488 14.800 11.333 1.00 0.00 H new ATOM 0 HB3 LEU A 134 -8.900 13.374 12.265 1.00 0.00 H new ATOM 0 HG LEU A 134 -7.245 13.770 13.870 1.00 0.00 H new ATOM 0 HD11 LEU A 134 -5.407 15.385 13.621 1.00 0.00 H new ATOM 0 HD12 LEU A 134 -5.353 14.112 12.379 1.00 0.00 H new ATOM 0 HD13 LEU A 134 -5.947 15.737 11.963 1.00 0.00 H new ATOM 0 HD21 LEU A 134 -7.578 16.093 14.601 1.00 0.00 H new ATOM 0 HD22 LEU A 134 -8.261 16.492 13.007 1.00 0.00 H new ATOM 0 HD23 LEU A 134 -9.097 15.333 14.068 1.00 0.00 H new ATOM 2174 N GLU A 135 -7.125 11.250 12.485 1.00 0.00 N ATOM 2175 CA GLU A 135 -6.493 10.173 13.227 1.00 0.00 C ATOM 2176 C GLU A 135 -5.589 9.352 12.305 1.00 0.00 C ATOM 2177 O GLU A 135 -4.546 8.858 12.731 1.00 0.00 O ATOM 2178 CB GLU A 135 -7.540 9.284 13.902 1.00 0.00 C ATOM 2179 CG GLU A 135 -7.709 7.965 13.145 1.00 0.00 C ATOM 2180 CD GLU A 135 -8.777 7.088 13.803 1.00 0.00 C ATOM 2181 OE1 GLU A 135 -8.501 6.602 14.921 1.00 0.00 O ATOM 2182 OE2 GLU A 135 -9.844 6.924 13.173 1.00 0.00 O ATOM 0 H GLU A 135 -8.127 11.349 12.648 1.00 0.00 H new ATOM 0 HA GLU A 135 -5.876 10.612 14.011 1.00 0.00 H new ATOM 0 HB2 GLU A 135 -7.242 9.081 14.931 1.00 0.00 H new ATOM 0 HB3 GLU A 135 -8.495 9.808 13.944 1.00 0.00 H new ATOM 0 HG2 GLU A 135 -7.987 8.168 12.111 1.00 0.00 H new ATOM 0 HG3 GLU A 135 -6.759 7.431 13.121 1.00 0.00 H new ATOM 2189 N ARG A 136 -6.022 9.232 11.059 1.00 0.00 N ATOM 2190 CA ARG A 136 -5.265 8.480 10.073 1.00 0.00 C ATOM 2191 C ARG A 136 -3.882 9.104 9.877 1.00 0.00 C ATOM 2192 O ARG A 136 -2.868 8.494 10.213 1.00 0.00 O ATOM 2193 CB ARG A 136 -5.995 8.443 8.729 1.00 0.00 C ATOM 2194 CG ARG A 136 -6.726 7.112 8.539 1.00 0.00 C ATOM 2195 CD ARG A 136 -5.738 5.980 8.249 1.00 0.00 C ATOM 2196 NE ARG A 136 -6.090 4.785 9.047 1.00 0.00 N ATOM 2197 CZ ARG A 136 -7.099 3.954 8.751 1.00 0.00 C ATOM 2198 NH1 ARG A 136 -7.862 4.184 7.674 1.00 0.00 N ATOM 2199 NH2 ARG A 136 -7.345 2.893 9.532 1.00 0.00 N ATOM 0 H ARG A 136 -6.888 9.643 10.709 1.00 0.00 H new ATOM 0 HA ARG A 136 -5.158 7.461 10.444 1.00 0.00 H new ATOM 0 HB2 ARG A 136 -6.709 9.265 8.676 1.00 0.00 H new ATOM 0 HB3 ARG A 136 -5.281 8.589 7.919 1.00 0.00 H new ATOM 0 HG2 ARG A 136 -7.300 6.877 9.435 1.00 0.00 H new ATOM 0 HG3 ARG A 136 -7.437 7.198 7.718 1.00 0.00 H new ATOM 0 HD2 ARG A 136 -5.754 5.736 7.187 1.00 0.00 H new ATOM 0 HD3 ARG A 136 -4.724 6.301 8.487 1.00 0.00 H new ATOM 0 HE ARG A 136 -5.530 4.581 9.874 1.00 0.00 H new ATOM 0 HH11 ARG A 136 -7.675 4.991 7.079 1.00 0.00 H new ATOM 0 HH12 ARG A 136 -8.630 3.552 7.449 1.00 0.00 H new ATOM 0 HH21 ARG A 136 -6.764 2.718 10.352 1.00 0.00 H new ATOM 0 HH22 ARG A 136 -8.113 2.261 9.306 1.00 0.00 H new ATOM 2213 N GLU A 137 -3.884 10.312 9.333 1.00 0.00 N ATOM 2214 CA GLU A 137 -2.642 11.025 9.088 1.00 0.00 C ATOM 2215 C GLU A 137 -1.887 11.242 10.401 1.00 0.00 C ATOM 2216 O GLU A 137 -0.663 11.368 10.403 1.00 0.00 O ATOM 2217 CB GLU A 137 -2.905 12.357 8.381 1.00 0.00 C ATOM 2218 CG GLU A 137 -3.499 13.383 9.348 1.00 0.00 C ATOM 2219 CD GLU A 137 -4.814 13.948 8.807 1.00 0.00 C ATOM 2220 OE1 GLU A 137 -5.417 13.265 7.952 1.00 0.00 O ATOM 2221 OE2 GLU A 137 -5.187 15.051 9.262 1.00 0.00 O ATOM 0 H GLU A 137 -4.726 10.815 9.055 1.00 0.00 H new ATOM 0 HA GLU A 137 -2.021 10.418 8.430 1.00 0.00 H new ATOM 0 HB2 GLU A 137 -1.974 12.741 7.964 1.00 0.00 H new ATOM 0 HB3 GLU A 137 -3.588 12.201 7.546 1.00 0.00 H new ATOM 0 HG2 GLU A 137 -3.671 12.917 10.318 1.00 0.00 H new ATOM 0 HG3 GLU A 137 -2.788 14.194 9.506 1.00 0.00 H new ATOM 2228 N LYS A 138 -2.647 11.277 11.485 1.00 0.00 N ATOM 2229 CA LYS A 138 -2.064 11.476 12.801 1.00 0.00 C ATOM 2230 C LYS A 138 -0.937 10.463 13.014 1.00 0.00 C ATOM 2231 O LYS A 138 0.223 10.842 13.167 1.00 0.00 O ATOM 2232 CB LYS A 138 -3.148 11.425 13.880 1.00 0.00 C ATOM 2233 CG LYS A 138 -3.611 12.833 14.259 1.00 0.00 C ATOM 2234 CD LYS A 138 -4.818 12.780 15.198 1.00 0.00 C ATOM 2235 CE LYS A 138 -4.887 14.033 16.073 1.00 0.00 C ATOM 2236 NZ LYS A 138 -3.863 13.977 17.140 1.00 0.00 N ATOM 0 H LYS A 138 -3.661 11.171 11.479 1.00 0.00 H new ATOM 0 HA LYS A 138 -1.619 12.468 12.874 1.00 0.00 H new ATOM 0 HB2 LYS A 138 -3.997 10.844 13.520 1.00 0.00 H new ATOM 0 HB3 LYS A 138 -2.763 10.915 14.763 1.00 0.00 H new ATOM 0 HG2 LYS A 138 -2.794 13.371 14.741 1.00 0.00 H new ATOM 0 HG3 LYS A 138 -3.871 13.389 13.358 1.00 0.00 H new ATOM 0 HD2 LYS A 138 -5.734 12.689 14.614 1.00 0.00 H new ATOM 0 HD3 LYS A 138 -4.753 11.894 15.830 1.00 0.00 H new ATOM 0 HE2 LYS A 138 -4.733 14.921 15.460 1.00 0.00 H new ATOM 0 HE3 LYS A 138 -5.879 14.120 16.517 1.00 0.00 H new ATOM 0 HZ1 LYS A 138 -4.089 14.678 17.875 1.00 0.00 H new ATOM 0 HZ2 LYS A 138 -3.851 13.026 17.560 1.00 0.00 H new ATOM 0 HZ3 LYS A 138 -2.928 14.188 16.736 1.00 0.00 H new ATOM 2250 N LYS A 139 -1.318 9.194 13.015 1.00 0.00 N ATOM 2251 CA LYS A 139 -0.354 8.123 13.206 1.00 0.00 C ATOM 2252 C LYS A 139 0.880 8.395 12.344 1.00 0.00 C ATOM 2253 O LYS A 139 2.007 8.355 12.836 1.00 0.00 O ATOM 2254 CB LYS A 139 -1.004 6.764 12.940 1.00 0.00 C ATOM 2255 CG LYS A 139 -2.036 6.429 14.019 1.00 0.00 C ATOM 2256 CD LYS A 139 -1.397 5.638 15.162 1.00 0.00 C ATOM 2257 CE LYS A 139 -2.465 5.051 16.087 1.00 0.00 C ATOM 2258 NZ LYS A 139 -1.889 4.745 17.415 1.00 0.00 N ATOM 0 H LYS A 139 -2.281 8.883 12.887 1.00 0.00 H new ATOM 0 HA LYS A 139 -0.018 8.092 14.243 1.00 0.00 H new ATOM 0 HB2 LYS A 139 -1.485 6.772 11.962 1.00 0.00 H new ATOM 0 HB3 LYS A 139 -0.237 5.990 12.912 1.00 0.00 H new ATOM 0 HG2 LYS A 139 -2.472 7.349 14.408 1.00 0.00 H new ATOM 0 HG3 LYS A 139 -2.850 5.850 13.582 1.00 0.00 H new ATOM 0 HD2 LYS A 139 -0.783 4.835 14.754 1.00 0.00 H new ATOM 0 HD3 LYS A 139 -0.734 6.288 15.733 1.00 0.00 H new ATOM 0 HE2 LYS A 139 -3.289 5.757 16.195 1.00 0.00 H new ATOM 0 HE3 LYS A 139 -2.878 4.144 15.646 1.00 0.00 H new ATOM 0 HZ1 LYS A 139 -2.627 4.347 18.030 1.00 0.00 H new ATOM 0 HZ2 LYS A 139 -1.118 4.055 17.308 1.00 0.00 H new ATOM 0 HZ3 LYS A 139 -1.516 5.617 17.841 1.00 0.00 H new ATOM 2272 N ARG A 140 0.626 8.664 11.072 1.00 0.00 N ATOM 2273 CA ARG A 140 1.702 8.942 10.136 1.00 0.00 C ATOM 2274 C ARG A 140 2.737 9.869 10.778 1.00 0.00 C ATOM 2275 O ARG A 140 3.921 9.807 10.447 1.00 0.00 O ATOM 2276 CB ARG A 140 1.168 9.593 8.859 1.00 0.00 C ATOM 2277 CG ARG A 140 1.285 8.640 7.667 1.00 0.00 C ATOM 2278 CD ARG A 140 1.074 9.384 6.347 1.00 0.00 C ATOM 2279 NE ARG A 140 2.118 10.419 6.176 1.00 0.00 N ATOM 2280 CZ ARG A 140 3.383 10.157 5.819 1.00 0.00 C ATOM 2281 NH1 ARG A 140 3.768 8.894 5.593 1.00 0.00 N ATOM 2282 NH2 ARG A 140 4.263 11.159 5.688 1.00 0.00 N ATOM 0 H ARG A 140 -0.310 8.695 10.667 1.00 0.00 H new ATOM 0 HA ARG A 140 2.170 7.992 9.877 1.00 0.00 H new ATOM 0 HB2 ARG A 140 0.125 9.878 9.000 1.00 0.00 H new ATOM 0 HB3 ARG A 140 1.723 10.508 8.653 1.00 0.00 H new ATOM 0 HG2 ARG A 140 2.267 8.168 7.669 1.00 0.00 H new ATOM 0 HG3 ARG A 140 0.548 7.842 7.761 1.00 0.00 H new ATOM 0 HD2 ARG A 140 1.108 8.681 5.515 1.00 0.00 H new ATOM 0 HD3 ARG A 140 0.087 9.846 6.334 1.00 0.00 H new ATOM 0 HE ARG A 140 1.859 11.392 6.340 1.00 0.00 H new ATOM 0 HH11 ARG A 140 3.098 8.131 5.693 1.00 0.00 H new ATOM 0 HH12 ARG A 140 4.731 8.695 5.321 1.00 0.00 H new ATOM 0 HH21 ARG A 140 3.970 12.121 5.860 1.00 0.00 H new ATOM 0 HH22 ARG A 140 5.226 10.960 5.416 1.00 0.00 H new