USER MOD reduce.3.24.130724 H: found=0, std=0, add=769, rem=0, adj=21 USER MOD reduce.3.24.130724 removed 768 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 55 SER OG : rot 8:sc= 1.21 USER MOD Set 1.2: A 99 CYS SG : rot -144:sc= 0.685 USER MOD Single : A 42 HIS : no HD1:sc= -2.69! K(o=-2.7!,f=-1.1) USER MOD Single : A 43 ASN : amide:sc=-0.00769 K(o=-0.0077,f=-1.9!) USER MOD Single : A 47 SER OG : rot 180:sc= 0.00644 USER MOD Single : A 61 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 63 GLN : amide:sc= -3.92! C(o=-3.9!,f=-3.1!) USER MOD Single : A 64 SER OG : rot 180:sc= 0 USER MOD Single : A 68 THR OG1 : rot 69:sc= 0.00433 USER MOD Single : A 75 SER OG : rot 160:sc= -0.369 USER MOD Single : A 85 LYS NZ :NH3+ -176:sc= -0.57 (180deg=-0.762) USER MOD Single : A 88 GLN : amide:sc= -0.0442 K(o=-0.044,f=-1.9!) USER MOD Single : A 92 TYR OH : rot 180:sc= 0 USER MOD Single : A 94 TYR OH : rot 180:sc= 0 USER MOD Single : A 95 SER OG : rot 180:sc= -1.05 USER MOD Single : A 100 HIS : no HE2:sc= 0.553 K(o=0.55,f=-5.7!) USER MOD Single : A 102 TYR OH : rot 180:sc= 0 USER MOD Single : A 105 TYR OH : rot 180:sc= 0 USER MOD Single : A 106 GLN : amide:sc= -3.67! C(o=-3.7!,f=-4.9!) USER MOD Single : A 107 GLN : amide:sc= -4.29! C(o=-4.3!,f=-11!) USER MOD Single : A 109 GLN : amide:sc= -0.164 K(o=-0.16,f=-2.5!) USER MOD Single : A 112 THR OG1 : rot -160:sc= -0.0174 USER MOD Single : A 116 LYS NZ :NH3+ -138:sc= -4.92! (180deg=-7.1!) USER MOD Single : A 119 GLN : amide:sc= -1.32! C(o=-1.3!,f=-5.9!) USER MOD Single : A 120 SER OG : rot 13:sc= -0.17 USER MOD Single : A 121 THR OG1 : rot 180:sc= 0 USER MOD Single : A 123 SER OG : rot 180:sc= 0 USER MOD Single : A 128 TYR OH : rot 180:sc= 0 USER MOD Single : A 132 SER OG : rot 180:sc= 0.0156 USER MOD Single : A 133 THR OG1 : rot -74:sc= 0.74 USER MOD Single : A 137 GLN : amide:sc= -11.4! C(o=-11!,f=-6.1!) USER MOD ----------------------------------------------------------------- ATOM 265 N ALA A 39 18.122 5.987 -1.486 1.00 0.00 N ATOM 266 CA ALA A 39 17.837 5.495 -0.104 1.00 0.00 C ATOM 267 C ALA A 39 16.862 6.453 0.584 1.00 0.00 C ATOM 268 O ALA A 39 17.205 7.571 0.915 1.00 0.00 O ATOM 269 CB ALA A 39 19.143 5.438 0.690 1.00 0.00 C ATOM 0 HA ALA A 39 17.395 4.500 -0.152 1.00 0.00 H new ATOM 0 HB1 ALA A 39 18.940 5.080 1.699 1.00 0.00 H new ATOM 0 HB2 ALA A 39 19.839 4.759 0.197 1.00 0.00 H new ATOM 0 HB3 ALA A 39 19.582 6.434 0.740 1.00 0.00 H new ATOM 275 N ALA A 40 15.646 6.027 0.795 1.00 0.00 N ATOM 276 CA ALA A 40 14.642 6.914 1.454 1.00 0.00 C ATOM 277 C ALA A 40 13.595 6.061 2.183 1.00 0.00 C ATOM 278 O ALA A 40 13.702 4.849 2.261 1.00 0.00 O ATOM 279 CB ALA A 40 13.968 7.786 0.385 1.00 0.00 C ATOM 0 H ALA A 40 15.303 5.101 0.539 1.00 0.00 H new ATOM 0 HA ALA A 40 15.136 7.555 2.184 1.00 0.00 H new ATOM 0 HB1 ALA A 40 13.233 8.437 0.857 1.00 0.00 H new ATOM 0 HB2 ALA A 40 14.721 8.393 -0.117 1.00 0.00 H new ATOM 0 HB3 ALA A 40 13.471 7.147 -0.345 1.00 0.00 H new ATOM 285 N VAL A 41 12.589 6.694 2.727 1.00 0.00 N ATOM 286 CA VAL A 41 11.526 5.943 3.458 1.00 0.00 C ATOM 287 C VAL A 41 10.613 5.253 2.443 1.00 0.00 C ATOM 288 O VAL A 41 10.347 5.772 1.377 1.00 0.00 O ATOM 289 CB VAL A 41 10.705 6.921 4.306 1.00 0.00 C ATOM 290 CG1 VAL A 41 9.565 6.182 5.013 1.00 0.00 C ATOM 291 CG2 VAL A 41 11.608 7.572 5.357 1.00 0.00 C ATOM 0 H VAL A 41 12.457 7.705 2.696 1.00 0.00 H new ATOM 0 HA VAL A 41 11.981 5.196 4.108 1.00 0.00 H new ATOM 0 HB VAL A 41 10.286 7.686 3.652 1.00 0.00 H new ATOM 0 HG11 VAL A 41 8.990 6.888 5.612 1.00 0.00 H new ATOM 0 HG12 VAL A 41 8.914 5.722 4.270 1.00 0.00 H new ATOM 0 HG13 VAL A 41 9.979 5.410 5.661 1.00 0.00 H new ATOM 0 HG21 VAL A 41 11.023 8.267 5.959 1.00 0.00 H new ATOM 0 HG22 VAL A 41 12.031 6.801 6.001 1.00 0.00 H new ATOM 0 HG23 VAL A 41 12.414 8.112 4.860 1.00 0.00 H new ATOM 301 N HIS A 42 10.140 4.082 2.764 1.00 0.00 N ATOM 302 CA HIS A 42 9.252 3.339 1.821 1.00 0.00 C ATOM 303 C HIS A 42 8.297 2.440 2.613 1.00 0.00 C ATOM 304 O HIS A 42 8.672 1.837 3.599 1.00 0.00 O ATOM 305 CB HIS A 42 10.120 2.454 0.915 1.00 0.00 C ATOM 306 CG HIS A 42 10.652 3.246 -0.250 1.00 0.00 C ATOM 307 ND1 HIS A 42 10.185 3.056 -1.540 1.00 0.00 N ATOM 308 CD2 HIS A 42 11.621 4.213 -0.340 1.00 0.00 C ATOM 309 CE1 HIS A 42 10.869 3.889 -2.344 1.00 0.00 C ATOM 310 NE2 HIS A 42 11.757 4.618 -1.664 1.00 0.00 N ATOM 0 H HIS A 42 10.330 3.603 3.644 1.00 0.00 H new ATOM 0 HA HIS A 42 8.679 4.049 1.225 1.00 0.00 H new ATOM 0 HB2 HIS A 42 10.949 2.040 1.489 1.00 0.00 H new ATOM 0 HB3 HIS A 42 9.533 1.611 0.550 1.00 0.00 H new ATOM 0 HD2 HIS A 42 12.192 4.601 0.491 1.00 0.00 H new ATOM 0 HE1 HIS A 42 10.718 3.960 -3.411 1.00 0.00 H new ATOM 0 HE2 HIS A 42 12.397 5.320 -2.035 1.00 0.00 H new ATOM 318 N ASN A 43 7.076 2.321 2.170 1.00 0.00 N ATOM 319 CA ASN A 43 6.112 1.434 2.875 1.00 0.00 C ATOM 320 C ASN A 43 6.345 -0.002 2.403 1.00 0.00 C ATOM 321 O ASN A 43 5.832 -0.419 1.384 1.00 0.00 O ATOM 322 CB ASN A 43 4.686 1.860 2.528 1.00 0.00 C ATOM 323 CG ASN A 43 4.385 3.204 3.189 1.00 0.00 C ATOM 324 OD1 ASN A 43 5.160 3.687 3.991 1.00 0.00 O ATOM 325 ND2 ASN A 43 3.286 3.833 2.886 1.00 0.00 N ATOM 0 H ASN A 43 6.705 2.800 1.350 1.00 0.00 H new ATOM 0 HA ASN A 43 6.254 1.502 3.954 1.00 0.00 H new ATOM 0 HB2 ASN A 43 4.571 1.940 1.447 1.00 0.00 H new ATOM 0 HB3 ASN A 43 3.976 1.107 2.869 1.00 0.00 H new ATOM 0 HD21 ASN A 43 3.076 4.731 3.322 1.00 0.00 H new ATOM 0 HD22 ASN A 43 2.635 3.428 2.213 1.00 0.00 H new ATOM 332 N VAL A 44 7.127 -0.760 3.126 1.00 0.00 N ATOM 333 CA VAL A 44 7.404 -2.169 2.703 1.00 0.00 C ATOM 334 C VAL A 44 6.321 -3.100 3.301 1.00 0.00 C ATOM 335 O VAL A 44 6.118 -3.099 4.500 1.00 0.00 O ATOM 336 CB VAL A 44 8.810 -2.577 3.195 1.00 0.00 C ATOM 337 CG1 VAL A 44 8.792 -2.916 4.687 1.00 0.00 C ATOM 338 CG2 VAL A 44 9.300 -3.799 2.415 1.00 0.00 C ATOM 0 H VAL A 44 7.586 -0.468 3.989 1.00 0.00 H new ATOM 0 HA VAL A 44 7.376 -2.252 1.617 1.00 0.00 H new ATOM 0 HB VAL A 44 9.481 -1.734 3.031 1.00 0.00 H new ATOM 0 HG11 VAL A 44 9.794 -3.200 5.008 1.00 0.00 H new ATOM 0 HG12 VAL A 44 8.463 -2.045 5.254 1.00 0.00 H new ATOM 0 HG13 VAL A 44 8.106 -3.745 4.864 1.00 0.00 H new ATOM 0 HG21 VAL A 44 10.292 -4.081 2.767 1.00 0.00 H new ATOM 0 HG22 VAL A 44 8.611 -4.629 2.569 1.00 0.00 H new ATOM 0 HG23 VAL A 44 9.347 -3.558 1.353 1.00 0.00 H new ATOM 348 N PRO A 45 5.612 -3.882 2.498 1.00 0.00 N ATOM 349 CA PRO A 45 4.543 -4.792 3.024 1.00 0.00 C ATOM 350 C PRO A 45 4.989 -5.623 4.232 1.00 0.00 C ATOM 351 O PRO A 45 6.099 -6.111 4.294 1.00 0.00 O ATOM 352 CB PRO A 45 4.227 -5.710 1.836 1.00 0.00 C ATOM 353 CG PRO A 45 4.555 -4.901 0.625 1.00 0.00 C ATOM 354 CD PRO A 45 5.727 -3.995 1.020 1.00 0.00 C ATOM 0 HA PRO A 45 3.688 -4.220 3.385 1.00 0.00 H new ATOM 0 HB2 PRO A 45 4.821 -6.623 1.874 1.00 0.00 H new ATOM 0 HB3 PRO A 45 3.179 -6.011 1.838 1.00 0.00 H new ATOM 0 HG2 PRO A 45 4.826 -5.545 -0.212 1.00 0.00 H new ATOM 0 HG3 PRO A 45 3.696 -4.310 0.307 1.00 0.00 H new ATOM 0 HD2 PRO A 45 6.683 -4.428 0.726 1.00 0.00 H new ATOM 0 HD3 PRO A 45 5.657 -3.020 0.538 1.00 0.00 H new ATOM 362 N LEU A 46 4.116 -5.794 5.189 1.00 0.00 N ATOM 363 CA LEU A 46 4.468 -6.603 6.388 1.00 0.00 C ATOM 364 C LEU A 46 4.660 -8.061 5.978 1.00 0.00 C ATOM 365 O LEU A 46 5.432 -8.795 6.563 1.00 0.00 O ATOM 366 CB LEU A 46 3.316 -6.552 7.395 1.00 0.00 C ATOM 367 CG LEU A 46 3.082 -5.109 7.907 1.00 0.00 C ATOM 368 CD1 LEU A 46 1.593 -4.900 8.165 1.00 0.00 C ATOM 369 CD2 LEU A 46 3.847 -4.859 9.214 1.00 0.00 C ATOM 0 H LEU A 46 3.172 -5.407 5.190 1.00 0.00 H new ATOM 0 HA LEU A 46 5.381 -6.203 6.828 1.00 0.00 H new ATOM 0 HB2 LEU A 46 2.405 -6.927 6.929 1.00 0.00 H new ATOM 0 HB3 LEU A 46 3.536 -7.208 8.237 1.00 0.00 H new ATOM 0 HG LEU A 46 3.441 -4.414 7.148 1.00 0.00 H new ATOM 0 HD11 LEU A 46 1.425 -3.885 8.526 1.00 0.00 H new ATOM 0 HD12 LEU A 46 1.038 -5.053 7.239 1.00 0.00 H new ATOM 0 HD13 LEU A 46 1.250 -5.613 8.915 1.00 0.00 H new ATOM 0 HD21 LEU A 46 3.666 -3.839 9.552 1.00 0.00 H new ATOM 0 HD22 LEU A 46 3.505 -5.560 9.976 1.00 0.00 H new ATOM 0 HD23 LEU A 46 4.914 -5.001 9.044 1.00 0.00 H new ATOM 381 N SER A 47 3.919 -8.486 5.000 1.00 0.00 N ATOM 382 CA SER A 47 3.985 -9.907 4.549 1.00 0.00 C ATOM 383 C SER A 47 5.376 -10.285 4.016 1.00 0.00 C ATOM 384 O SER A 47 5.754 -11.439 4.061 1.00 0.00 O ATOM 385 CB SER A 47 2.950 -10.117 3.444 1.00 0.00 C ATOM 386 OG SER A 47 3.064 -9.076 2.485 1.00 0.00 O ATOM 0 H SER A 47 3.259 -7.904 4.483 1.00 0.00 H new ATOM 0 HA SER A 47 3.779 -10.544 5.409 1.00 0.00 H new ATOM 0 HB2 SER A 47 3.104 -11.085 2.966 1.00 0.00 H new ATOM 0 HB3 SER A 47 1.946 -10.127 3.868 1.00 0.00 H new ATOM 0 HG SER A 47 2.402 -9.211 1.775 1.00 0.00 H new ATOM 392 N VAL A 48 6.132 -9.349 3.489 1.00 0.00 N ATOM 393 CA VAL A 48 7.483 -9.701 2.931 1.00 0.00 C ATOM 394 C VAL A 48 8.608 -9.320 3.902 1.00 0.00 C ATOM 395 O VAL A 48 9.735 -9.117 3.497 1.00 0.00 O ATOM 396 CB VAL A 48 7.693 -8.982 1.589 1.00 0.00 C ATOM 397 CG1 VAL A 48 6.482 -9.218 0.684 1.00 0.00 C ATOM 398 CG2 VAL A 48 7.887 -7.478 1.804 1.00 0.00 C ATOM 0 H VAL A 48 5.877 -8.364 3.420 1.00 0.00 H new ATOM 0 HA VAL A 48 7.516 -10.780 2.782 1.00 0.00 H new ATOM 0 HB VAL A 48 8.589 -9.384 1.117 1.00 0.00 H new ATOM 0 HG11 VAL A 48 6.633 -8.707 -0.267 1.00 0.00 H new ATOM 0 HG12 VAL A 48 6.363 -10.287 0.507 1.00 0.00 H new ATOM 0 HG13 VAL A 48 5.586 -8.828 1.167 1.00 0.00 H new ATOM 0 HG21 VAL A 48 8.034 -6.989 0.841 1.00 0.00 H new ATOM 0 HG22 VAL A 48 7.004 -7.063 2.291 1.00 0.00 H new ATOM 0 HG23 VAL A 48 8.761 -7.310 2.433 1.00 0.00 H new ATOM 408 N LEU A 49 8.334 -9.245 5.180 1.00 0.00 N ATOM 409 CA LEU A 49 9.415 -8.908 6.151 1.00 0.00 C ATOM 410 C LEU A 49 10.079 -10.206 6.608 1.00 0.00 C ATOM 411 O LEU A 49 9.418 -11.156 6.979 1.00 0.00 O ATOM 412 CB LEU A 49 8.828 -8.200 7.378 1.00 0.00 C ATOM 413 CG LEU A 49 8.327 -6.792 7.023 1.00 0.00 C ATOM 414 CD1 LEU A 49 7.743 -6.156 8.290 1.00 0.00 C ATOM 415 CD2 LEU A 49 9.479 -5.918 6.491 1.00 0.00 C ATOM 0 H LEU A 49 7.413 -9.402 5.590 1.00 0.00 H new ATOM 0 HA LEU A 49 10.138 -8.249 5.670 1.00 0.00 H new ATOM 0 HB2 LEU A 49 8.005 -8.790 7.782 1.00 0.00 H new ATOM 0 HB3 LEU A 49 9.586 -8.133 8.159 1.00 0.00 H new ATOM 0 HG LEU A 49 7.569 -6.864 6.243 1.00 0.00 H new ATOM 0 HD11 LEU A 49 7.381 -5.154 8.060 1.00 0.00 H new ATOM 0 HD12 LEU A 49 6.917 -6.766 8.655 1.00 0.00 H new ATOM 0 HD13 LEU A 49 8.516 -6.096 9.056 1.00 0.00 H new ATOM 0 HD21 LEU A 49 9.100 -4.926 6.246 1.00 0.00 H new ATOM 0 HD22 LEU A 49 10.253 -5.833 7.254 1.00 0.00 H new ATOM 0 HD23 LEU A 49 9.900 -6.376 5.596 1.00 0.00 H new ATOM 427 N ILE A 50 11.381 -10.255 6.580 1.00 0.00 N ATOM 428 CA ILE A 50 12.104 -11.492 7.006 1.00 0.00 C ATOM 429 C ILE A 50 12.583 -11.341 8.449 1.00 0.00 C ATOM 430 O ILE A 50 13.393 -10.489 8.758 1.00 0.00 O ATOM 431 CB ILE A 50 13.309 -11.701 6.094 1.00 0.00 C ATOM 432 CG1 ILE A 50 12.821 -11.842 4.653 1.00 0.00 C ATOM 433 CG2 ILE A 50 14.054 -12.972 6.509 1.00 0.00 C ATOM 434 CD1 ILE A 50 14.012 -11.789 3.695 1.00 0.00 C ATOM 0 H ILE A 50 11.982 -9.488 6.279 1.00 0.00 H new ATOM 0 HA ILE A 50 11.432 -12.348 6.939 1.00 0.00 H new ATOM 0 HB ILE A 50 13.984 -10.849 6.174 1.00 0.00 H new ATOM 0 HG12 ILE A 50 12.286 -12.784 4.531 1.00 0.00 H new ATOM 0 HG13 ILE A 50 12.118 -11.043 4.418 1.00 0.00 H new ATOM 0 HG21 ILE A 50 14.914 -13.119 5.856 1.00 0.00 H new ATOM 0 HG22 ILE A 50 14.394 -12.874 7.540 1.00 0.00 H new ATOM 0 HG23 ILE A 50 13.385 -13.829 6.427 1.00 0.00 H new ATOM 0 HD11 ILE A 50 13.658 -11.890 2.669 1.00 0.00 H new ATOM 0 HD12 ILE A 50 14.528 -10.836 3.809 1.00 0.00 H new ATOM 0 HD13 ILE A 50 14.699 -12.603 3.924 1.00 0.00 H new ATOM 446 N ARG A 51 12.089 -12.170 9.335 1.00 0.00 N ATOM 447 CA ARG A 51 12.511 -12.095 10.771 1.00 0.00 C ATOM 448 C ARG A 51 12.834 -13.504 11.293 1.00 0.00 C ATOM 449 O ARG A 51 11.954 -14.215 11.737 1.00 0.00 O ATOM 450 CB ARG A 51 11.354 -11.523 11.593 1.00 0.00 C ATOM 451 CG ARG A 51 11.169 -10.046 11.247 1.00 0.00 C ATOM 452 CD ARG A 51 10.104 -9.430 12.158 1.00 0.00 C ATOM 453 NE ARG A 51 10.197 -7.943 12.094 1.00 0.00 N ATOM 454 CZ ARG A 51 11.089 -7.312 12.809 1.00 0.00 C ATOM 455 NH1 ARG A 51 11.901 -7.983 13.579 1.00 0.00 N ATOM 456 NH2 ARG A 51 11.169 -6.011 12.752 1.00 0.00 N ATOM 0 H ARG A 51 11.408 -12.900 9.126 1.00 0.00 H new ATOM 0 HA ARG A 51 13.394 -11.462 10.858 1.00 0.00 H new ATOM 0 HB2 ARG A 51 10.437 -12.075 11.384 1.00 0.00 H new ATOM 0 HB3 ARG A 51 11.559 -11.636 12.658 1.00 0.00 H new ATOM 0 HG2 ARG A 51 12.113 -9.514 11.365 1.00 0.00 H new ATOM 0 HG3 ARG A 51 10.873 -9.942 10.203 1.00 0.00 H new ATOM 0 HD2 ARG A 51 9.111 -9.757 11.848 1.00 0.00 H new ATOM 0 HD3 ARG A 51 10.246 -9.770 13.184 1.00 0.00 H new ATOM 0 HE ARG A 51 9.563 -7.418 11.491 1.00 0.00 H new ATOM 0 HH11 ARG A 51 11.839 -9.000 13.622 1.00 0.00 H new ATOM 0 HH12 ARG A 51 12.598 -7.490 14.138 1.00 0.00 H new ATOM 0 HH21 ARG A 51 10.535 -5.487 12.149 1.00 0.00 H new ATOM 0 HH22 ARG A 51 11.866 -5.518 13.310 1.00 0.00 H new ATOM 470 N PRO A 52 14.085 -13.902 11.268 1.00 0.00 N ATOM 471 CA PRO A 52 14.526 -15.227 11.769 1.00 0.00 C ATOM 472 C PRO A 52 15.091 -15.142 13.194 1.00 0.00 C ATOM 473 O PRO A 52 15.998 -15.870 13.547 1.00 0.00 O ATOM 474 CB PRO A 52 15.636 -15.563 10.780 1.00 0.00 C ATOM 475 CG PRO A 52 16.324 -14.246 10.567 1.00 0.00 C ATOM 476 CD PRO A 52 15.239 -13.156 10.735 1.00 0.00 C ATOM 0 HA PRO A 52 13.721 -15.960 11.828 1.00 0.00 H new ATOM 0 HB2 PRO A 52 16.318 -16.312 11.181 1.00 0.00 H new ATOM 0 HB3 PRO A 52 15.236 -15.963 9.848 1.00 0.00 H new ATOM 0 HG2 PRO A 52 17.129 -14.107 11.288 1.00 0.00 H new ATOM 0 HG3 PRO A 52 16.773 -14.198 9.575 1.00 0.00 H new ATOM 0 HD2 PRO A 52 15.561 -12.371 11.419 1.00 0.00 H new ATOM 0 HD3 PRO A 52 15.003 -12.675 9.786 1.00 0.00 H new ATOM 484 N LEU A 53 14.579 -14.247 14.015 1.00 0.00 N ATOM 485 CA LEU A 53 15.112 -14.111 15.410 1.00 0.00 C ATOM 486 C LEU A 53 13.931 -13.853 16.377 1.00 0.00 C ATOM 487 O LEU A 53 13.045 -13.082 16.070 1.00 0.00 O ATOM 488 CB LEU A 53 16.106 -12.916 15.433 1.00 0.00 C ATOM 489 CG LEU A 53 17.537 -13.382 15.779 1.00 0.00 C ATOM 490 CD1 LEU A 53 18.047 -14.379 14.715 1.00 0.00 C ATOM 491 CD2 LEU A 53 18.473 -12.158 15.839 1.00 0.00 C ATOM 0 H LEU A 53 13.819 -13.609 13.778 1.00 0.00 H new ATOM 0 HA LEU A 53 15.627 -15.019 15.723 1.00 0.00 H new ATOM 0 HB2 LEU A 53 16.107 -12.423 14.461 1.00 0.00 H new ATOM 0 HB3 LEU A 53 15.775 -12.179 16.164 1.00 0.00 H new ATOM 0 HG LEU A 53 17.525 -13.881 16.748 1.00 0.00 H new ATOM 0 HD11 LEU A 53 19.057 -14.699 14.971 1.00 0.00 H new ATOM 0 HD12 LEU A 53 17.388 -15.247 14.684 1.00 0.00 H new ATOM 0 HD13 LEU A 53 18.057 -13.895 13.738 1.00 0.00 H new ATOM 0 HD21 LEU A 53 19.484 -12.485 16.083 1.00 0.00 H new ATOM 0 HD22 LEU A 53 18.478 -11.656 14.872 1.00 0.00 H new ATOM 0 HD23 LEU A 53 18.120 -11.467 16.605 1.00 0.00 H new ATOM 503 N PRO A 54 13.915 -14.482 17.539 1.00 0.00 N ATOM 504 CA PRO A 54 12.818 -14.287 18.536 1.00 0.00 C ATOM 505 C PRO A 54 12.937 -12.939 19.260 1.00 0.00 C ATOM 506 O PRO A 54 13.950 -12.272 19.180 1.00 0.00 O ATOM 507 CB PRO A 54 13.017 -15.452 19.514 1.00 0.00 C ATOM 508 CG PRO A 54 14.486 -15.718 19.479 1.00 0.00 C ATOM 509 CD PRO A 54 14.925 -15.441 18.038 1.00 0.00 C ATOM 0 HA PRO A 54 11.832 -14.275 18.072 1.00 0.00 H new ATOM 0 HB2 PRO A 54 12.684 -15.189 20.518 1.00 0.00 H new ATOM 0 HB3 PRO A 54 12.447 -16.329 19.209 1.00 0.00 H new ATOM 0 HG2 PRO A 54 15.017 -15.074 20.180 1.00 0.00 H new ATOM 0 HG3 PRO A 54 14.704 -16.747 19.763 1.00 0.00 H new ATOM 0 HD2 PRO A 54 15.930 -15.020 18.000 1.00 0.00 H new ATOM 0 HD3 PRO A 54 14.939 -16.353 17.442 1.00 0.00 H new ATOM 517 N SER A 55 11.915 -12.533 19.967 1.00 0.00 N ATOM 518 CA SER A 55 11.984 -11.230 20.692 1.00 0.00 C ATOM 519 C SER A 55 11.014 -11.240 21.873 1.00 0.00 C ATOM 520 O SER A 55 10.075 -12.010 21.916 1.00 0.00 O ATOM 521 CB SER A 55 11.595 -10.096 19.743 1.00 0.00 C ATOM 522 OG SER A 55 12.635 -9.888 18.799 1.00 0.00 O ATOM 0 H SER A 55 11.039 -13.045 20.074 1.00 0.00 H new ATOM 0 HA SER A 55 13.001 -11.080 21.055 1.00 0.00 H new ATOM 0 HB2 SER A 55 10.666 -10.342 19.228 1.00 0.00 H new ATOM 0 HB3 SER A 55 11.414 -9.181 20.308 1.00 0.00 H new ATOM 0 HG SER A 55 13.308 -10.594 18.893 1.00 0.00 H new ATOM 528 N VAL A 56 11.234 -10.366 22.822 1.00 0.00 N ATOM 529 CA VAL A 56 10.333 -10.274 24.016 1.00 0.00 C ATOM 530 C VAL A 56 9.515 -8.983 23.901 1.00 0.00 C ATOM 531 O VAL A 56 10.057 -7.896 23.862 1.00 0.00 O ATOM 532 CB VAL A 56 11.178 -10.281 25.312 1.00 0.00 C ATOM 533 CG1 VAL A 56 11.747 -8.886 25.618 1.00 0.00 C ATOM 534 CG2 VAL A 56 10.306 -10.730 26.489 1.00 0.00 C ATOM 0 H VAL A 56 12.009 -9.703 22.822 1.00 0.00 H new ATOM 0 HA VAL A 56 9.658 -11.129 24.054 1.00 0.00 H new ATOM 0 HB VAL A 56 12.009 -10.971 25.167 1.00 0.00 H new ATOM 0 HG11 VAL A 56 12.335 -8.926 26.535 1.00 0.00 H new ATOM 0 HG12 VAL A 56 12.382 -8.563 24.793 1.00 0.00 H new ATOM 0 HG13 VAL A 56 10.928 -8.178 25.744 1.00 0.00 H new ATOM 0 HG21 VAL A 56 10.902 -10.735 27.402 1.00 0.00 H new ATOM 0 HG22 VAL A 56 9.469 -10.041 26.605 1.00 0.00 H new ATOM 0 HG23 VAL A 56 9.926 -11.734 26.298 1.00 0.00 H new ATOM 544 N LEU A 57 8.215 -9.093 23.815 1.00 0.00 N ATOM 545 CA LEU A 57 7.364 -7.872 23.671 1.00 0.00 C ATOM 546 C LEU A 57 6.788 -7.446 25.014 1.00 0.00 C ATOM 547 O LEU A 57 6.452 -8.250 25.860 1.00 0.00 O ATOM 548 CB LEU A 57 6.204 -8.154 22.724 1.00 0.00 C ATOM 549 CG LEU A 57 6.733 -8.640 21.372 1.00 0.00 C ATOM 550 CD1 LEU A 57 5.543 -8.978 20.467 1.00 0.00 C ATOM 551 CD2 LEU A 57 7.586 -7.540 20.719 1.00 0.00 C ATOM 0 H LEU A 57 7.704 -9.976 23.838 1.00 0.00 H new ATOM 0 HA LEU A 57 7.994 -7.075 23.277 1.00 0.00 H new ATOM 0 HB2 LEU A 57 5.546 -8.907 23.157 1.00 0.00 H new ATOM 0 HB3 LEU A 57 5.609 -7.251 22.587 1.00 0.00 H new ATOM 0 HG LEU A 57 7.351 -9.526 21.516 1.00 0.00 H new ATOM 0 HD11 LEU A 57 5.908 -9.325 19.501 1.00 0.00 H new ATOM 0 HD12 LEU A 57 4.944 -9.761 20.931 1.00 0.00 H new ATOM 0 HD13 LEU A 57 4.930 -8.088 20.325 1.00 0.00 H new ATOM 0 HD21 LEU A 57 7.959 -7.892 19.757 1.00 0.00 H new ATOM 0 HD22 LEU A 57 6.977 -6.649 20.568 1.00 0.00 H new ATOM 0 HD23 LEU A 57 8.427 -7.298 21.369 1.00 0.00 H new ATOM 563 N ASP A 58 6.656 -6.165 25.184 1.00 0.00 N ATOM 564 CA ASP A 58 6.085 -5.594 26.430 1.00 0.00 C ATOM 565 C ASP A 58 4.634 -5.162 26.121 1.00 0.00 C ATOM 566 O ASP A 58 4.386 -4.556 25.098 1.00 0.00 O ATOM 567 CB ASP A 58 6.940 -4.383 26.812 1.00 0.00 C ATOM 568 CG ASP A 58 6.187 -3.480 27.793 1.00 0.00 C ATOM 569 OD1 ASP A 58 5.189 -2.909 27.394 1.00 0.00 O ATOM 570 OD2 ASP A 58 6.625 -3.376 28.927 1.00 0.00 O ATOM 0 H ASP A 58 6.929 -5.469 24.490 1.00 0.00 H new ATOM 0 HA ASP A 58 6.081 -6.309 27.253 1.00 0.00 H new ATOM 0 HB2 ASP A 58 7.875 -4.718 27.262 1.00 0.00 H new ATOM 0 HB3 ASP A 58 7.201 -3.819 25.917 1.00 0.00 H new ATOM 575 N PRO A 59 3.673 -5.478 26.964 1.00 0.00 N ATOM 576 CA PRO A 59 2.244 -5.113 26.709 1.00 0.00 C ATOM 577 C PRO A 59 1.946 -3.626 26.955 1.00 0.00 C ATOM 578 O PRO A 59 0.942 -3.108 26.509 1.00 0.00 O ATOM 579 CB PRO A 59 1.475 -5.994 27.703 1.00 0.00 C ATOM 580 CG PRO A 59 2.415 -6.176 28.851 1.00 0.00 C ATOM 581 CD PRO A 59 3.823 -6.208 28.242 1.00 0.00 C ATOM 0 HA PRO A 59 1.967 -5.273 25.667 1.00 0.00 H new ATOM 0 HB2 PRO A 59 0.548 -5.517 28.021 1.00 0.00 H new ATOM 0 HB3 PRO A 59 1.204 -6.951 27.257 1.00 0.00 H new ATOM 0 HG2 PRO A 59 2.318 -5.361 29.568 1.00 0.00 H new ATOM 0 HG3 PRO A 59 2.201 -7.100 29.388 1.00 0.00 H new ATOM 0 HD2 PRO A 59 4.552 -5.727 28.894 1.00 0.00 H new ATOM 0 HD3 PRO A 59 4.166 -7.230 28.081 1.00 0.00 H new ATOM 589 N ALA A 60 2.796 -2.938 27.666 1.00 0.00 N ATOM 590 CA ALA A 60 2.543 -1.494 27.942 1.00 0.00 C ATOM 591 C ALA A 60 3.104 -0.633 26.807 1.00 0.00 C ATOM 592 O ALA A 60 2.482 0.313 26.366 1.00 0.00 O ATOM 593 CB ALA A 60 3.219 -1.115 29.262 1.00 0.00 C ATOM 0 H ALA A 60 3.655 -3.312 28.068 1.00 0.00 H new ATOM 0 HA ALA A 60 1.469 -1.320 28.012 1.00 0.00 H new ATOM 0 HB1 ALA A 60 3.040 -0.061 29.473 1.00 0.00 H new ATOM 0 HB2 ALA A 60 2.807 -1.721 30.069 1.00 0.00 H new ATOM 0 HB3 ALA A 60 4.292 -1.293 29.186 1.00 0.00 H new ATOM 599 N LYS A 61 4.280 -0.945 26.340 1.00 0.00 N ATOM 600 CA LYS A 61 4.891 -0.142 25.248 1.00 0.00 C ATOM 601 C LYS A 61 4.128 -0.384 23.934 1.00 0.00 C ATOM 602 O LYS A 61 4.033 0.491 23.097 1.00 0.00 O ATOM 603 CB LYS A 61 6.382 -0.541 25.105 1.00 0.00 C ATOM 604 CG LYS A 61 7.259 0.713 24.989 1.00 0.00 C ATOM 605 CD LYS A 61 8.718 0.316 24.713 1.00 0.00 C ATOM 606 CE LYS A 61 9.404 -0.119 26.013 1.00 0.00 C ATOM 607 NZ LYS A 61 10.862 -0.303 25.764 1.00 0.00 N ATOM 0 H LYS A 61 4.846 -1.726 26.670 1.00 0.00 H new ATOM 0 HA LYS A 61 4.830 0.920 25.484 1.00 0.00 H new ATOM 0 HB2 LYS A 61 6.692 -1.132 25.967 1.00 0.00 H new ATOM 0 HB3 LYS A 61 6.515 -1.169 24.224 1.00 0.00 H new ATOM 0 HG2 LYS A 61 6.890 1.351 24.186 1.00 0.00 H new ATOM 0 HG3 LYS A 61 7.200 1.293 25.910 1.00 0.00 H new ATOM 0 HD2 LYS A 61 8.750 -0.496 23.987 1.00 0.00 H new ATOM 0 HD3 LYS A 61 9.255 1.157 24.274 1.00 0.00 H new ATOM 0 HE2 LYS A 61 9.248 0.631 26.788 1.00 0.00 H new ATOM 0 HE3 LYS A 61 8.965 -1.049 26.376 1.00 0.00 H new ATOM 0 HZ1 LYS A 61 11.330 -0.598 26.645 1.00 0.00 H new ATOM 0 HZ2 LYS A 61 11.001 -1.033 25.037 1.00 0.00 H new ATOM 0 HZ3 LYS A 61 11.274 0.594 25.437 1.00 0.00 H new ATOM 621 N VAL A 62 3.585 -1.558 23.744 1.00 0.00 N ATOM 622 CA VAL A 62 2.837 -1.830 22.482 1.00 0.00 C ATOM 623 C VAL A 62 1.563 -0.981 22.462 1.00 0.00 C ATOM 624 O VAL A 62 1.309 -0.250 21.527 1.00 0.00 O ATOM 625 CB VAL A 62 2.471 -3.319 22.408 1.00 0.00 C ATOM 626 CG1 VAL A 62 1.497 -3.554 21.249 1.00 0.00 C ATOM 627 CG2 VAL A 62 3.738 -4.147 22.180 1.00 0.00 C ATOM 0 H VAL A 62 3.627 -2.335 24.403 1.00 0.00 H new ATOM 0 HA VAL A 62 3.459 -1.575 21.624 1.00 0.00 H new ATOM 0 HB VAL A 62 2.001 -3.620 23.344 1.00 0.00 H new ATOM 0 HG11 VAL A 62 1.239 -4.612 21.199 1.00 0.00 H new ATOM 0 HG12 VAL A 62 0.592 -2.967 21.409 1.00 0.00 H new ATOM 0 HG13 VAL A 62 1.965 -3.250 20.313 1.00 0.00 H new ATOM 0 HG21 VAL A 62 3.477 -5.204 22.128 1.00 0.00 H new ATOM 0 HG22 VAL A 62 4.208 -3.842 21.245 1.00 0.00 H new ATOM 0 HG23 VAL A 62 4.432 -3.985 23.005 1.00 0.00 H new ATOM 637 N GLN A 63 0.764 -1.066 23.490 1.00 0.00 N ATOM 638 CA GLN A 63 -0.486 -0.255 23.526 1.00 0.00 C ATOM 639 C GLN A 63 -0.120 1.222 23.364 1.00 0.00 C ATOM 640 O GLN A 63 -0.800 1.970 22.690 1.00 0.00 O ATOM 641 CB GLN A 63 -1.197 -0.478 24.873 1.00 0.00 C ATOM 642 CG GLN A 63 -2.011 -1.809 24.856 1.00 0.00 C ATOM 643 CD GLN A 63 -1.606 -2.704 26.035 1.00 0.00 C ATOM 644 OE1 GLN A 63 -1.643 -2.283 27.175 1.00 0.00 O ATOM 645 NE2 GLN A 63 -1.220 -3.928 25.802 1.00 0.00 N ATOM 0 H GLN A 63 0.922 -1.660 24.304 1.00 0.00 H new ATOM 0 HA GLN A 63 -1.154 -0.554 22.718 1.00 0.00 H new ATOM 0 HB2 GLN A 63 -0.462 -0.506 25.677 1.00 0.00 H new ATOM 0 HB3 GLN A 63 -1.864 0.359 25.080 1.00 0.00 H new ATOM 0 HG2 GLN A 63 -3.078 -1.590 24.908 1.00 0.00 H new ATOM 0 HG3 GLN A 63 -1.839 -2.335 23.917 1.00 0.00 H new ATOM 0 HE21 GLN A 63 -1.190 -4.280 24.845 1.00 0.00 H new ATOM 0 HE22 GLN A 63 -0.949 -4.533 26.577 1.00 0.00 H new ATOM 654 N SER A 64 0.954 1.644 23.971 1.00 0.00 N ATOM 655 CA SER A 64 1.370 3.069 23.845 1.00 0.00 C ATOM 656 C SER A 64 1.657 3.382 22.375 1.00 0.00 C ATOM 657 O SER A 64 1.328 4.443 21.881 1.00 0.00 O ATOM 658 CB SER A 64 2.633 3.307 24.675 1.00 0.00 C ATOM 659 OG SER A 64 3.053 4.655 24.520 1.00 0.00 O ATOM 0 H SER A 64 1.562 1.064 24.549 1.00 0.00 H new ATOM 0 HA SER A 64 0.572 3.717 24.208 1.00 0.00 H new ATOM 0 HB2 SER A 64 2.436 3.095 25.726 1.00 0.00 H new ATOM 0 HB3 SER A 64 3.424 2.629 24.356 1.00 0.00 H new ATOM 0 HG SER A 64 3.861 4.809 25.052 1.00 0.00 H new ATOM 665 N LEU A 65 2.263 2.465 21.669 1.00 0.00 N ATOM 666 CA LEU A 65 2.566 2.706 20.234 1.00 0.00 C ATOM 667 C LEU A 65 1.261 2.619 19.435 1.00 0.00 C ATOM 668 O LEU A 65 0.961 3.472 18.624 1.00 0.00 O ATOM 669 CB LEU A 65 3.568 1.637 19.753 1.00 0.00 C ATOM 670 CG LEU A 65 5.016 2.158 19.894 1.00 0.00 C ATOM 671 CD1 LEU A 65 5.982 0.975 19.999 1.00 0.00 C ATOM 672 CD2 LEU A 65 5.391 3.005 18.672 1.00 0.00 C ATOM 0 H LEU A 65 2.561 1.558 22.028 1.00 0.00 H new ATOM 0 HA LEU A 65 3.005 3.693 20.091 1.00 0.00 H new ATOM 0 HB2 LEU A 65 3.444 0.724 20.336 1.00 0.00 H new ATOM 0 HB3 LEU A 65 3.366 1.381 18.713 1.00 0.00 H new ATOM 0 HG LEU A 65 5.083 2.770 20.794 1.00 0.00 H new ATOM 0 HD11 LEU A 65 7.002 1.346 20.098 1.00 0.00 H new ATOM 0 HD12 LEU A 65 5.728 0.374 20.872 1.00 0.00 H new ATOM 0 HD13 LEU A 65 5.905 0.361 19.101 1.00 0.00 H new ATOM 0 HD21 LEU A 65 6.413 3.368 18.781 1.00 0.00 H new ATOM 0 HD22 LEU A 65 5.316 2.397 17.771 1.00 0.00 H new ATOM 0 HD23 LEU A 65 4.711 3.854 18.595 1.00 0.00 H new ATOM 684 N VAL A 66 0.476 1.604 19.671 1.00 0.00 N ATOM 685 CA VAL A 66 -0.811 1.476 18.940 1.00 0.00 C ATOM 686 C VAL A 66 -1.602 2.773 19.138 1.00 0.00 C ATOM 687 O VAL A 66 -2.300 3.232 18.255 1.00 0.00 O ATOM 688 CB VAL A 66 -1.587 0.280 19.519 1.00 0.00 C ATOM 689 CG1 VAL A 66 -3.064 0.358 19.131 1.00 0.00 C ATOM 690 CG2 VAL A 66 -0.993 -1.028 18.987 1.00 0.00 C ATOM 0 H VAL A 66 0.672 0.859 20.339 1.00 0.00 H new ATOM 0 HA VAL A 66 -0.646 1.310 17.875 1.00 0.00 H new ATOM 0 HB VAL A 66 -1.505 0.308 20.606 1.00 0.00 H new ATOM 0 HG11 VAL A 66 -3.596 -0.496 19.550 1.00 0.00 H new ATOM 0 HG12 VAL A 66 -3.494 1.280 19.521 1.00 0.00 H new ATOM 0 HG13 VAL A 66 -3.156 0.346 18.045 1.00 0.00 H new ATOM 0 HG21 VAL A 66 -1.545 -1.873 19.399 1.00 0.00 H new ATOM 0 HG22 VAL A 66 -1.064 -1.044 17.899 1.00 0.00 H new ATOM 0 HG23 VAL A 66 0.054 -1.099 19.283 1.00 0.00 H new ATOM 700 N ASP A 67 -1.486 3.368 20.293 1.00 0.00 N ATOM 701 CA ASP A 67 -2.212 4.636 20.564 1.00 0.00 C ATOM 702 C ASP A 67 -1.501 5.792 19.849 1.00 0.00 C ATOM 703 O ASP A 67 -2.125 6.733 19.402 1.00 0.00 O ATOM 704 CB ASP A 67 -2.217 4.890 22.076 1.00 0.00 C ATOM 705 CG ASP A 67 -3.334 4.075 22.736 1.00 0.00 C ATOM 706 OD1 ASP A 67 -4.489 4.356 22.459 1.00 0.00 O ATOM 707 OD2 ASP A 67 -3.015 3.185 23.508 1.00 0.00 O ATOM 0 H ASP A 67 -0.914 3.026 21.065 1.00 0.00 H new ATOM 0 HA ASP A 67 -3.237 4.565 20.199 1.00 0.00 H new ATOM 0 HB2 ASP A 67 -1.253 4.615 22.503 1.00 0.00 H new ATOM 0 HB3 ASP A 67 -2.363 5.952 22.275 1.00 0.00 H new ATOM 712 N THR A 68 -0.201 5.731 19.744 1.00 0.00 N ATOM 713 CA THR A 68 0.545 6.826 19.066 1.00 0.00 C ATOM 714 C THR A 68 0.194 6.829 17.577 1.00 0.00 C ATOM 715 O THR A 68 -0.171 7.843 17.015 1.00 0.00 O ATOM 716 CB THR A 68 2.050 6.595 19.246 1.00 0.00 C ATOM 717 OG1 THR A 68 2.303 6.166 20.577 1.00 0.00 O ATOM 718 CG2 THR A 68 2.809 7.894 18.978 1.00 0.00 C ATOM 0 H THR A 68 0.376 4.969 20.099 1.00 0.00 H new ATOM 0 HA THR A 68 0.272 7.787 19.501 1.00 0.00 H new ATOM 0 HB THR A 68 2.385 5.832 18.543 1.00 0.00 H new ATOM 0 HG1 THR A 68 1.936 5.267 20.706 1.00 0.00 H new ATOM 0 HG21 THR A 68 3.878 7.724 19.107 1.00 0.00 H new ATOM 0 HG22 THR A 68 2.615 8.225 17.958 1.00 0.00 H new ATOM 0 HG23 THR A 68 2.476 8.661 19.678 1.00 0.00 H new ATOM 726 N ILE A 69 0.301 5.699 16.937 1.00 0.00 N ATOM 727 CA ILE A 69 -0.027 5.625 15.486 1.00 0.00 C ATOM 728 C ILE A 69 -1.479 6.071 15.273 1.00 0.00 C ATOM 729 O ILE A 69 -1.792 6.767 14.327 1.00 0.00 O ATOM 730 CB ILE A 69 0.157 4.179 15.001 1.00 0.00 C ATOM 731 CG1 ILE A 69 1.587 3.717 15.330 1.00 0.00 C ATOM 732 CG2 ILE A 69 -0.072 4.106 13.483 1.00 0.00 C ATOM 733 CD1 ILE A 69 1.885 2.378 14.646 1.00 0.00 C ATOM 0 H ILE A 69 0.603 4.820 17.358 1.00 0.00 H new ATOM 0 HA ILE A 69 0.635 6.280 14.919 1.00 0.00 H new ATOM 0 HB ILE A 69 -0.564 3.532 15.501 1.00 0.00 H new ATOM 0 HG12 ILE A 69 2.304 4.469 15.000 1.00 0.00 H new ATOM 0 HG13 ILE A 69 1.704 3.616 16.409 1.00 0.00 H new ATOM 0 HG21 ILE A 69 0.060 3.078 13.144 1.00 0.00 H new ATOM 0 HG22 ILE A 69 -1.084 4.438 13.251 1.00 0.00 H new ATOM 0 HG23 ILE A 69 0.646 4.750 12.975 1.00 0.00 H new ATOM 0 HD11 ILE A 69 2.900 2.064 14.888 1.00 0.00 H new ATOM 0 HD12 ILE A 69 1.179 1.625 14.997 1.00 0.00 H new ATOM 0 HD13 ILE A 69 1.788 2.491 13.566 1.00 0.00 H new ATOM 745 N ARG A 70 -2.368 5.666 16.138 1.00 0.00 N ATOM 746 CA ARG A 70 -3.803 6.054 15.982 1.00 0.00 C ATOM 747 C ARG A 70 -4.010 7.515 16.424 1.00 0.00 C ATOM 748 O ARG A 70 -4.849 8.214 15.892 1.00 0.00 O ATOM 749 CB ARG A 70 -4.682 5.111 16.843 1.00 0.00 C ATOM 750 CG ARG A 70 -5.258 3.974 15.987 1.00 0.00 C ATOM 751 CD ARG A 70 -6.239 3.153 16.827 1.00 0.00 C ATOM 752 NE ARG A 70 -7.284 4.052 17.392 1.00 0.00 N ATOM 753 CZ ARG A 70 -8.189 4.575 16.610 1.00 0.00 C ATOM 754 NH1 ARG A 70 -8.181 4.307 15.333 1.00 0.00 N ATOM 755 NH2 ARG A 70 -9.102 5.364 17.105 1.00 0.00 N ATOM 0 H ARG A 70 -2.164 5.082 16.949 1.00 0.00 H new ATOM 0 HA ARG A 70 -4.089 5.965 14.934 1.00 0.00 H new ATOM 0 HB2 ARG A 70 -4.088 4.695 17.657 1.00 0.00 H new ATOM 0 HB3 ARG A 70 -5.494 5.678 17.298 1.00 0.00 H new ATOM 0 HG2 ARG A 70 -5.764 4.383 15.113 1.00 0.00 H new ATOM 0 HG3 ARG A 70 -4.454 3.336 15.620 1.00 0.00 H new ATOM 0 HD2 ARG A 70 -6.702 2.381 16.213 1.00 0.00 H new ATOM 0 HD3 ARG A 70 -5.708 2.645 17.632 1.00 0.00 H new ATOM 0 HE ARG A 70 -7.292 4.259 18.391 1.00 0.00 H new ATOM 0 HH11 ARG A 70 -7.468 3.689 14.946 1.00 0.00 H new ATOM 0 HH12 ARG A 70 -8.888 4.715 14.722 1.00 0.00 H new ATOM 0 HH21 ARG A 70 -9.109 5.573 18.103 1.00 0.00 H new ATOM 0 HH22 ARG A 70 -9.809 5.773 16.494 1.00 0.00 H new ATOM 769 N GLU A 71 -3.270 7.977 17.397 1.00 0.00 N ATOM 770 CA GLU A 71 -3.451 9.383 17.870 1.00 0.00 C ATOM 771 C GLU A 71 -2.608 10.334 17.020 1.00 0.00 C ATOM 772 O GLU A 71 -3.003 11.449 16.744 1.00 0.00 O ATOM 773 CB GLU A 71 -3.005 9.484 19.330 1.00 0.00 C ATOM 774 CG GLU A 71 -3.354 10.871 19.872 1.00 0.00 C ATOM 775 CD GLU A 71 -3.138 10.897 21.386 1.00 0.00 C ATOM 776 OE1 GLU A 71 -1.992 10.960 21.800 1.00 0.00 O ATOM 777 OE2 GLU A 71 -4.121 10.852 22.106 1.00 0.00 O ATOM 0 H GLU A 71 -2.550 7.444 17.884 1.00 0.00 H new ATOM 0 HA GLU A 71 -4.502 9.659 17.781 1.00 0.00 H new ATOM 0 HB2 GLU A 71 -3.496 8.714 19.926 1.00 0.00 H new ATOM 0 HB3 GLU A 71 -1.932 9.311 19.407 1.00 0.00 H new ATOM 0 HG2 GLU A 71 -2.733 11.627 19.392 1.00 0.00 H new ATOM 0 HG3 GLU A 71 -4.390 11.114 19.638 1.00 0.00 H new ATOM 784 N ASP A 72 -1.445 9.909 16.614 1.00 0.00 N ATOM 785 CA ASP A 72 -0.571 10.796 15.793 1.00 0.00 C ATOM 786 C ASP A 72 0.442 9.940 15.010 1.00 0.00 C ATOM 787 O ASP A 72 1.429 9.504 15.569 1.00 0.00 O ATOM 788 CB ASP A 72 0.189 11.736 16.729 1.00 0.00 C ATOM 789 CG ASP A 72 0.853 12.846 15.911 1.00 0.00 C ATOM 790 OD1 ASP A 72 1.148 12.605 14.752 1.00 0.00 O ATOM 791 OD2 ASP A 72 1.055 13.918 16.458 1.00 0.00 O ATOM 0 H ASP A 72 -1.060 8.986 16.814 1.00 0.00 H new ATOM 0 HA ASP A 72 -1.179 11.369 15.093 1.00 0.00 H new ATOM 0 HB2 ASP A 72 -0.494 12.168 17.461 1.00 0.00 H new ATOM 0 HB3 ASP A 72 0.943 11.180 17.286 1.00 0.00 H new ATOM 796 N PRO A 73 0.218 9.678 13.735 1.00 0.00 N ATOM 797 CA PRO A 73 1.161 8.840 12.932 1.00 0.00 C ATOM 798 C PRO A 73 2.472 9.569 12.578 1.00 0.00 C ATOM 799 O PRO A 73 3.398 8.971 12.067 1.00 0.00 O ATOM 800 CB PRO A 73 0.356 8.500 11.668 1.00 0.00 C ATOM 801 CG PRO A 73 -0.604 9.635 11.505 1.00 0.00 C ATOM 802 CD PRO A 73 -0.935 10.129 12.919 1.00 0.00 C ATOM 0 HA PRO A 73 1.489 7.962 13.489 1.00 0.00 H new ATOM 0 HB2 PRO A 73 1.007 8.405 10.799 1.00 0.00 H new ATOM 0 HB3 PRO A 73 -0.169 7.551 11.778 1.00 0.00 H new ATOM 0 HG2 PRO A 73 -0.164 10.433 10.908 1.00 0.00 H new ATOM 0 HG3 PRO A 73 -1.506 9.309 10.986 1.00 0.00 H new ATOM 0 HD2 PRO A 73 -1.045 11.213 12.948 1.00 0.00 H new ATOM 0 HD3 PRO A 73 -1.871 9.704 13.281 1.00 0.00 H new ATOM 810 N ASP A 74 2.561 10.850 12.836 1.00 0.00 N ATOM 811 CA ASP A 74 3.816 11.595 12.502 1.00 0.00 C ATOM 812 C ASP A 74 4.829 11.483 13.653 1.00 0.00 C ATOM 813 O ASP A 74 6.024 11.525 13.439 1.00 0.00 O ATOM 814 CB ASP A 74 3.482 13.071 12.253 1.00 0.00 C ATOM 815 CG ASP A 74 2.807 13.220 10.888 1.00 0.00 C ATOM 816 OD1 ASP A 74 3.502 13.116 9.891 1.00 0.00 O ATOM 817 OD2 ASP A 74 1.606 13.434 10.863 1.00 0.00 O ATOM 0 H ASP A 74 1.823 11.411 13.262 1.00 0.00 H new ATOM 0 HA ASP A 74 4.256 11.160 11.605 1.00 0.00 H new ATOM 0 HB2 ASP A 74 2.824 13.443 13.038 1.00 0.00 H new ATOM 0 HB3 ASP A 74 4.391 13.671 12.288 1.00 0.00 H new ATOM 822 N SER A 75 4.370 11.343 14.870 1.00 0.00 N ATOM 823 CA SER A 75 5.314 11.232 16.019 1.00 0.00 C ATOM 824 C SER A 75 5.893 9.813 16.071 1.00 0.00 C ATOM 825 O SER A 75 6.365 9.367 17.099 1.00 0.00 O ATOM 826 CB SER A 75 4.558 11.518 17.319 1.00 0.00 C ATOM 827 OG SER A 75 3.283 10.895 17.271 1.00 0.00 O ATOM 0 H SER A 75 3.381 11.301 15.117 1.00 0.00 H new ATOM 0 HA SER A 75 6.125 11.950 15.897 1.00 0.00 H new ATOM 0 HB2 SER A 75 5.125 11.145 18.172 1.00 0.00 H new ATOM 0 HB3 SER A 75 4.444 12.593 17.457 1.00 0.00 H new ATOM 0 HG SER A 75 2.933 10.795 18.181 1.00 0.00 H new ATOM 833 N VAL A 76 5.851 9.097 14.972 1.00 0.00 N ATOM 834 CA VAL A 76 6.386 7.698 14.939 1.00 0.00 C ATOM 835 C VAL A 76 7.347 7.565 13.737 1.00 0.00 C ATOM 836 O VAL A 76 6.904 7.471 12.609 1.00 0.00 O ATOM 837 CB VAL A 76 5.201 6.727 14.770 1.00 0.00 C ATOM 838 CG1 VAL A 76 5.571 5.331 15.295 1.00 0.00 C ATOM 839 CG2 VAL A 76 3.998 7.262 15.553 1.00 0.00 C ATOM 0 H VAL A 76 5.465 9.426 14.087 1.00 0.00 H new ATOM 0 HA VAL A 76 6.922 7.466 15.860 1.00 0.00 H new ATOM 0 HB VAL A 76 4.954 6.649 13.711 1.00 0.00 H new ATOM 0 HG11 VAL A 76 4.723 4.658 15.168 1.00 0.00 H new ATOM 0 HG12 VAL A 76 6.425 4.947 14.738 1.00 0.00 H new ATOM 0 HG13 VAL A 76 5.827 5.396 16.352 1.00 0.00 H new ATOM 0 HG21 VAL A 76 3.156 6.579 15.438 1.00 0.00 H new ATOM 0 HG22 VAL A 76 4.258 7.343 16.609 1.00 0.00 H new ATOM 0 HG23 VAL A 76 3.723 8.245 15.171 1.00 0.00 H new ATOM 849 N PRO A 77 8.649 7.581 13.953 1.00 0.00 N ATOM 850 CA PRO A 77 9.634 7.485 12.835 1.00 0.00 C ATOM 851 C PRO A 77 9.789 6.055 12.288 1.00 0.00 C ATOM 852 O PRO A 77 9.417 5.093 12.932 1.00 0.00 O ATOM 853 CB PRO A 77 10.948 7.987 13.457 1.00 0.00 C ATOM 854 CG PRO A 77 10.822 7.741 14.934 1.00 0.00 C ATOM 855 CD PRO A 77 9.320 7.690 15.264 1.00 0.00 C ATOM 0 HA PRO A 77 9.314 8.068 11.971 1.00 0.00 H new ATOM 0 HB2 PRO A 77 11.805 7.455 13.044 1.00 0.00 H new ATOM 0 HB3 PRO A 77 11.100 9.046 13.249 1.00 0.00 H new ATOM 0 HG2 PRO A 77 11.308 6.805 15.210 1.00 0.00 H new ATOM 0 HG3 PRO A 77 11.313 8.534 15.499 1.00 0.00 H new ATOM 0 HD2 PRO A 77 9.084 6.838 15.901 1.00 0.00 H new ATOM 0 HD3 PRO A 77 9.002 8.585 15.798 1.00 0.00 H new ATOM 863 N PRO A 78 10.342 5.924 11.102 1.00 0.00 N ATOM 864 CA PRO A 78 10.558 4.596 10.450 1.00 0.00 C ATOM 865 C PRO A 78 11.709 3.819 11.096 1.00 0.00 C ATOM 866 O PRO A 78 12.446 4.342 11.908 1.00 0.00 O ATOM 867 CB PRO A 78 10.894 4.957 8.997 1.00 0.00 C ATOM 868 CG PRO A 78 11.505 6.320 9.074 1.00 0.00 C ATOM 869 CD PRO A 78 10.823 7.031 10.248 1.00 0.00 C ATOM 0 HA PRO A 78 9.688 3.947 10.544 1.00 0.00 H new ATOM 0 HB2 PRO A 78 11.586 4.237 8.560 1.00 0.00 H new ATOM 0 HB3 PRO A 78 10.000 4.959 8.373 1.00 0.00 H new ATOM 0 HG2 PRO A 78 12.582 6.255 9.231 1.00 0.00 H new ATOM 0 HG3 PRO A 78 11.351 6.868 8.145 1.00 0.00 H new ATOM 0 HD2 PRO A 78 11.520 7.676 10.784 1.00 0.00 H new ATOM 0 HD3 PRO A 78 10.001 7.662 9.910 1.00 0.00 H new ATOM 877 N ILE A 79 11.858 2.570 10.739 1.00 0.00 N ATOM 878 CA ILE A 79 12.953 1.730 11.322 1.00 0.00 C ATOM 879 C ILE A 79 14.033 1.482 10.267 1.00 0.00 C ATOM 880 O ILE A 79 13.840 1.727 9.094 1.00 0.00 O ATOM 881 CB ILE A 79 12.365 0.388 11.764 1.00 0.00 C ATOM 882 CG1 ILE A 79 11.423 -0.135 10.673 1.00 0.00 C ATOM 883 CG2 ILE A 79 11.586 0.573 13.071 1.00 0.00 C ATOM 884 CD1 ILE A 79 11.154 -1.621 10.903 1.00 0.00 C ATOM 0 H ILE A 79 11.264 2.090 10.063 1.00 0.00 H new ATOM 0 HA ILE A 79 13.395 2.246 12.174 1.00 0.00 H new ATOM 0 HB ILE A 79 13.171 -0.328 11.925 1.00 0.00 H new ATOM 0 HG12 ILE A 79 10.486 0.422 10.689 1.00 0.00 H new ATOM 0 HG13 ILE A 79 11.868 0.017 9.690 1.00 0.00 H new ATOM 0 HG21 ILE A 79 11.168 -0.384 13.384 1.00 0.00 H new ATOM 0 HG22 ILE A 79 12.257 0.946 13.845 1.00 0.00 H new ATOM 0 HG23 ILE A 79 10.778 1.288 12.915 1.00 0.00 H new ATOM 0 HD11 ILE A 79 10.484 -1.994 10.128 1.00 0.00 H new ATOM 0 HD12 ILE A 79 12.094 -2.171 10.866 1.00 0.00 H new ATOM 0 HD13 ILE A 79 10.691 -1.760 11.880 1.00 0.00 H new ATOM 896 N ASP A 80 15.170 0.984 10.678 1.00 0.00 N ATOM 897 CA ASP A 80 16.266 0.702 9.715 1.00 0.00 C ATOM 898 C ASP A 80 16.094 -0.726 9.187 1.00 0.00 C ATOM 899 O ASP A 80 15.846 -1.647 9.939 1.00 0.00 O ATOM 900 CB ASP A 80 17.606 0.830 10.447 1.00 0.00 C ATOM 901 CG ASP A 80 18.021 2.303 10.518 1.00 0.00 C ATOM 902 OD1 ASP A 80 18.229 2.891 9.470 1.00 0.00 O ATOM 903 OD2 ASP A 80 18.123 2.816 11.620 1.00 0.00 O ATOM 0 H ASP A 80 15.384 0.760 11.650 1.00 0.00 H new ATOM 0 HA ASP A 80 16.240 1.404 8.882 1.00 0.00 H new ATOM 0 HB2 ASP A 80 17.522 0.418 11.452 1.00 0.00 H new ATOM 0 HB3 ASP A 80 18.371 0.252 9.928 1.00 0.00 H new ATOM 908 N VAL A 81 16.211 -0.913 7.898 1.00 0.00 N ATOM 909 CA VAL A 81 16.041 -2.278 7.308 1.00 0.00 C ATOM 910 C VAL A 81 17.113 -2.503 6.238 1.00 0.00 C ATOM 911 O VAL A 81 17.436 -1.619 5.470 1.00 0.00 O ATOM 912 CB VAL A 81 14.636 -2.371 6.695 1.00 0.00 C ATOM 913 CG1 VAL A 81 14.524 -3.590 5.776 1.00 0.00 C ATOM 914 CG2 VAL A 81 13.608 -2.496 7.822 1.00 0.00 C ATOM 0 H VAL A 81 16.418 -0.176 7.224 1.00 0.00 H new ATOM 0 HA VAL A 81 16.151 -3.045 8.074 1.00 0.00 H new ATOM 0 HB VAL A 81 14.449 -1.473 6.107 1.00 0.00 H new ATOM 0 HG11 VAL A 81 13.520 -3.636 5.353 1.00 0.00 H new ATOM 0 HG12 VAL A 81 15.254 -3.507 4.971 1.00 0.00 H new ATOM 0 HG13 VAL A 81 14.718 -4.497 6.349 1.00 0.00 H new ATOM 0 HG21 VAL A 81 12.607 -2.563 7.396 1.00 0.00 H new ATOM 0 HG22 VAL A 81 13.815 -3.394 8.405 1.00 0.00 H new ATOM 0 HG23 VAL A 81 13.669 -1.621 8.469 1.00 0.00 H new ATOM 924 N LEU A 82 17.672 -3.682 6.192 1.00 0.00 N ATOM 925 CA LEU A 82 18.733 -3.977 5.184 1.00 0.00 C ATOM 926 C LEU A 82 18.091 -4.448 3.876 1.00 0.00 C ATOM 927 O LEU A 82 17.212 -5.287 3.867 1.00 0.00 O ATOM 928 CB LEU A 82 19.655 -5.075 5.723 1.00 0.00 C ATOM 929 CG LEU A 82 20.253 -4.646 7.079 1.00 0.00 C ATOM 930 CD1 LEU A 82 20.676 -5.886 7.869 1.00 0.00 C ATOM 931 CD2 LEU A 82 21.479 -3.754 6.858 1.00 0.00 C ATOM 0 H LEU A 82 17.439 -4.458 6.812 1.00 0.00 H new ATOM 0 HA LEU A 82 19.311 -3.072 4.995 1.00 0.00 H new ATOM 0 HB2 LEU A 82 19.097 -6.004 5.840 1.00 0.00 H new ATOM 0 HB3 LEU A 82 20.455 -5.272 5.010 1.00 0.00 H new ATOM 0 HG LEU A 82 19.497 -4.091 7.635 1.00 0.00 H new ATOM 0 HD11 LEU A 82 21.098 -5.581 8.826 1.00 0.00 H new ATOM 0 HD12 LEU A 82 19.807 -6.521 8.041 1.00 0.00 H new ATOM 0 HD13 LEU A 82 21.424 -6.440 7.303 1.00 0.00 H new ATOM 0 HD21 LEU A 82 21.892 -3.458 7.822 1.00 0.00 H new ATOM 0 HD22 LEU A 82 22.232 -4.304 6.294 1.00 0.00 H new ATOM 0 HD23 LEU A 82 21.186 -2.865 6.300 1.00 0.00 H new ATOM 943 N TRP A 83 18.531 -3.904 2.772 1.00 0.00 N ATOM 944 CA TRP A 83 17.974 -4.284 1.438 1.00 0.00 C ATOM 945 C TRP A 83 19.048 -5.056 0.664 1.00 0.00 C ATOM 946 O TRP A 83 20.061 -4.501 0.284 1.00 0.00 O ATOM 947 CB TRP A 83 17.629 -2.986 0.712 1.00 0.00 C ATOM 948 CG TRP A 83 17.104 -3.217 -0.672 1.00 0.00 C ATOM 949 CD1 TRP A 83 16.661 -4.389 -1.202 1.00 0.00 C ATOM 950 CD2 TRP A 83 16.961 -2.220 -1.716 1.00 0.00 C ATOM 951 NE1 TRP A 83 16.260 -4.157 -2.512 1.00 0.00 N ATOM 952 CE2 TRP A 83 16.431 -2.834 -2.870 1.00 0.00 C ATOM 953 CE3 TRP A 83 17.246 -0.847 -1.761 1.00 0.00 C ATOM 954 CZ2 TRP A 83 16.192 -2.106 -4.036 1.00 0.00 C ATOM 955 CZ3 TRP A 83 17.009 -0.110 -2.932 1.00 0.00 C ATOM 956 CH2 TRP A 83 16.484 -0.740 -4.067 1.00 0.00 C ATOM 0 H TRP A 83 19.267 -3.199 2.737 1.00 0.00 H new ATOM 0 HA TRP A 83 17.088 -4.912 1.530 1.00 0.00 H new ATOM 0 HB2 TRP A 83 16.886 -2.438 1.291 1.00 0.00 H new ATOM 0 HB3 TRP A 83 18.518 -2.358 0.658 1.00 0.00 H new ATOM 0 HD1 TRP A 83 16.627 -5.340 -0.691 1.00 0.00 H new ATOM 0 HE1 TRP A 83 15.886 -4.875 -3.132 1.00 0.00 H new ATOM 0 HE3 TRP A 83 17.650 -0.354 -0.889 1.00 0.00 H new ATOM 0 HZ2 TRP A 83 15.784 -2.595 -4.908 1.00 0.00 H new ATOM 0 HZ3 TRP A 83 17.232 0.946 -2.958 1.00 0.00 H new ATOM 0 HH2 TRP A 83 16.305 -0.170 -4.967 1.00 0.00 H new ATOM 967 N ILE A 84 18.846 -6.335 0.445 1.00 0.00 N ATOM 968 CA ILE A 84 19.867 -7.157 -0.287 1.00 0.00 C ATOM 969 C ILE A 84 19.194 -7.933 -1.420 1.00 0.00 C ATOM 970 O ILE A 84 18.059 -8.354 -1.312 1.00 0.00 O ATOM 971 CB ILE A 84 20.515 -8.138 0.695 1.00 0.00 C ATOM 972 CG1 ILE A 84 21.018 -7.366 1.917 1.00 0.00 C ATOM 973 CG2 ILE A 84 21.701 -8.838 0.025 1.00 0.00 C ATOM 974 CD1 ILE A 84 21.754 -8.321 2.857 1.00 0.00 C ATOM 0 H ILE A 84 18.016 -6.847 0.742 1.00 0.00 H new ATOM 0 HA ILE A 84 20.628 -6.502 -0.710 1.00 0.00 H new ATOM 0 HB ILE A 84 19.779 -8.882 0.998 1.00 0.00 H new ATOM 0 HG12 ILE A 84 21.684 -6.562 1.604 1.00 0.00 H new ATOM 0 HG13 ILE A 84 20.180 -6.901 2.437 1.00 0.00 H new ATOM 0 HG21 ILE A 84 22.157 -9.534 0.729 1.00 0.00 H new ATOM 0 HG22 ILE A 84 21.353 -9.384 -0.852 1.00 0.00 H new ATOM 0 HG23 ILE A 84 22.438 -8.095 -0.279 1.00 0.00 H new ATOM 0 HD11 ILE A 84 22.112 -7.771 3.727 1.00 0.00 H new ATOM 0 HD12 ILE A 84 21.074 -9.109 3.180 1.00 0.00 H new ATOM 0 HD13 ILE A 84 22.601 -8.765 2.334 1.00 0.00 H new ATOM 986 N LYS A 85 19.895 -8.118 -2.513 1.00 0.00 N ATOM 987 CA LYS A 85 19.326 -8.860 -3.683 1.00 0.00 C ATOM 988 C LYS A 85 20.005 -10.224 -3.807 1.00 0.00 C ATOM 989 O LYS A 85 21.100 -10.437 -3.324 1.00 0.00 O ATOM 990 CB LYS A 85 19.565 -8.040 -4.963 1.00 0.00 C ATOM 991 CG LYS A 85 18.429 -7.040 -5.147 1.00 0.00 C ATOM 992 CD LYS A 85 18.713 -6.133 -6.352 1.00 0.00 C ATOM 993 CE LYS A 85 17.411 -5.507 -6.859 1.00 0.00 C ATOM 994 NZ LYS A 85 16.899 -4.545 -5.850 1.00 0.00 N ATOM 0 H LYS A 85 20.849 -7.782 -2.646 1.00 0.00 H new ATOM 0 HA LYS A 85 18.256 -9.009 -3.539 1.00 0.00 H new ATOM 0 HB2 LYS A 85 20.518 -7.515 -4.899 1.00 0.00 H new ATOM 0 HB3 LYS A 85 19.623 -8.703 -5.826 1.00 0.00 H new ATOM 0 HG2 LYS A 85 17.488 -7.570 -5.295 1.00 0.00 H new ATOM 0 HG3 LYS A 85 18.316 -6.436 -4.246 1.00 0.00 H new ATOM 0 HD2 LYS A 85 19.416 -5.350 -6.069 1.00 0.00 H new ATOM 0 HD3 LYS A 85 19.182 -6.710 -7.149 1.00 0.00 H new ATOM 0 HE2 LYS A 85 17.585 -4.998 -7.807 1.00 0.00 H new ATOM 0 HE3 LYS A 85 16.670 -6.284 -7.045 1.00 0.00 H new ATOM 0 HZ1 LYS A 85 15.981 -4.170 -6.162 1.00 0.00 H new ATOM 0 HZ2 LYS A 85 16.783 -5.029 -4.937 1.00 0.00 H new ATOM 0 HZ3 LYS A 85 17.575 -3.762 -5.743 1.00 0.00 H new ATOM 1008 N GLY A 86 19.346 -11.153 -4.446 1.00 0.00 N ATOM 1009 CA GLY A 86 19.922 -12.521 -4.607 1.00 0.00 C ATOM 1010 C GLY A 86 20.566 -12.670 -5.985 1.00 0.00 C ATOM 1011 O GLY A 86 20.772 -11.710 -6.701 1.00 0.00 O ATOM 0 H GLY A 86 18.426 -11.022 -4.867 1.00 0.00 H new ATOM 0 HA2 GLY A 86 20.664 -12.703 -3.830 1.00 0.00 H new ATOM 0 HA3 GLY A 86 19.139 -13.269 -4.482 1.00 0.00 H new ATOM 1015 N ALA A 87 20.895 -13.878 -6.348 1.00 0.00 N ATOM 1016 CA ALA A 87 21.543 -14.130 -7.666 1.00 0.00 C ATOM 1017 C ALA A 87 20.553 -13.888 -8.815 1.00 0.00 C ATOM 1018 O ALA A 87 20.929 -13.933 -9.970 1.00 0.00 O ATOM 1019 CB ALA A 87 22.032 -15.584 -7.708 1.00 0.00 C ATOM 0 H ALA A 87 20.741 -14.712 -5.781 1.00 0.00 H new ATOM 0 HA ALA A 87 22.382 -13.445 -7.786 1.00 0.00 H new ATOM 0 HB1 ALA A 87 22.508 -15.780 -8.669 1.00 0.00 H new ATOM 0 HB2 ALA A 87 22.751 -15.749 -6.906 1.00 0.00 H new ATOM 0 HB3 ALA A 87 21.184 -16.257 -7.579 1.00 0.00 H new ATOM 1025 N GLN A 88 19.292 -13.650 -8.521 1.00 0.00 N ATOM 1026 CA GLN A 88 18.285 -13.425 -9.614 1.00 0.00 C ATOM 1027 C GLN A 88 17.472 -12.150 -9.351 1.00 0.00 C ATOM 1028 O GLN A 88 16.315 -12.058 -9.709 1.00 0.00 O ATOM 1029 CB GLN A 88 17.348 -14.634 -9.681 1.00 0.00 C ATOM 1030 CG GLN A 88 18.188 -15.914 -9.685 1.00 0.00 C ATOM 1031 CD GLN A 88 17.322 -17.101 -10.112 1.00 0.00 C ATOM 1032 OE1 GLN A 88 16.188 -16.928 -10.512 1.00 0.00 O ATOM 1033 NE2 GLN A 88 17.813 -18.310 -10.043 1.00 0.00 N ATOM 0 H GLN A 88 18.918 -13.602 -7.573 1.00 0.00 H new ATOM 0 HA GLN A 88 18.808 -13.304 -10.562 1.00 0.00 H new ATOM 0 HB2 GLN A 88 16.669 -14.632 -8.829 1.00 0.00 H new ATOM 0 HB3 GLN A 88 16.733 -14.584 -10.579 1.00 0.00 H new ATOM 0 HG2 GLN A 88 19.032 -15.804 -10.366 1.00 0.00 H new ATOM 0 HG3 GLN A 88 18.601 -16.092 -8.692 1.00 0.00 H new ATOM 0 HE21 GLN A 88 18.765 -18.455 -9.707 1.00 0.00 H new ATOM 0 HE22 GLN A 88 17.244 -19.108 -10.325 1.00 0.00 H new ATOM 1042 N GLY A 89 18.077 -11.155 -8.758 1.00 0.00 N ATOM 1043 CA GLY A 89 17.349 -9.874 -8.506 1.00 0.00 C ATOM 1044 C GLY A 89 16.342 -10.022 -7.360 1.00 0.00 C ATOM 1045 O GLY A 89 15.840 -9.045 -6.840 1.00 0.00 O ATOM 0 H GLY A 89 19.045 -11.173 -8.436 1.00 0.00 H new ATOM 0 HA2 GLY A 89 18.065 -9.088 -8.265 1.00 0.00 H new ATOM 0 HA3 GLY A 89 16.829 -9.564 -9.412 1.00 0.00 H new ATOM 1049 N GLY A 90 16.034 -11.224 -6.961 1.00 0.00 N ATOM 1050 CA GLY A 90 15.057 -11.415 -5.857 1.00 0.00 C ATOM 1051 C GLY A 90 15.410 -10.494 -4.693 1.00 0.00 C ATOM 1052 O GLY A 90 16.381 -10.694 -3.993 1.00 0.00 O ATOM 0 H GLY A 90 16.418 -12.083 -7.354 1.00 0.00 H new ATOM 0 HA2 GLY A 90 14.048 -11.201 -6.210 1.00 0.00 H new ATOM 0 HA3 GLY A 90 15.065 -12.454 -5.527 1.00 0.00 H new ATOM 1056 N ASP A 91 14.624 -9.484 -4.485 1.00 0.00 N ATOM 1057 CA ASP A 91 14.898 -8.546 -3.367 1.00 0.00 C ATOM 1058 C ASP A 91 14.448 -9.195 -2.057 1.00 0.00 C ATOM 1059 O ASP A 91 13.379 -9.766 -1.968 1.00 0.00 O ATOM 1060 CB ASP A 91 14.129 -7.235 -3.597 1.00 0.00 C ATOM 1061 CG ASP A 91 14.945 -6.304 -4.497 1.00 0.00 C ATOM 1062 OD1 ASP A 91 16.051 -5.966 -4.110 1.00 0.00 O ATOM 1063 OD2 ASP A 91 14.451 -5.948 -5.554 1.00 0.00 O ATOM 0 H ASP A 91 13.799 -9.265 -5.043 1.00 0.00 H new ATOM 0 HA ASP A 91 15.964 -8.325 -3.317 1.00 0.00 H new ATOM 0 HB2 ASP A 91 13.163 -7.445 -4.057 1.00 0.00 H new ATOM 0 HB3 ASP A 91 13.928 -6.749 -2.642 1.00 0.00 H new ATOM 1068 N TYR A 92 15.265 -9.107 -1.043 1.00 0.00 N ATOM 1069 CA TYR A 92 14.921 -9.708 0.283 1.00 0.00 C ATOM 1070 C TYR A 92 15.107 -8.636 1.361 1.00 0.00 C ATOM 1071 O TYR A 92 16.146 -8.012 1.448 1.00 0.00 O ATOM 1072 CB TYR A 92 15.855 -10.893 0.545 1.00 0.00 C ATOM 1073 CG TYR A 92 15.635 -11.951 -0.519 1.00 0.00 C ATOM 1074 CD1 TYR A 92 14.640 -12.923 -0.348 1.00 0.00 C ATOM 1075 CD2 TYR A 92 16.423 -11.960 -1.679 1.00 0.00 C ATOM 1076 CE1 TYR A 92 14.435 -13.899 -1.329 1.00 0.00 C ATOM 1077 CE2 TYR A 92 16.216 -12.937 -2.659 1.00 0.00 C ATOM 1078 CZ TYR A 92 15.223 -13.906 -2.485 1.00 0.00 C ATOM 1079 OH TYR A 92 15.020 -14.869 -3.452 1.00 0.00 O ATOM 0 H TYR A 92 16.170 -8.638 -1.075 1.00 0.00 H new ATOM 0 HA TYR A 92 13.889 -10.060 0.295 1.00 0.00 H new ATOM 0 HB2 TYR A 92 16.893 -10.561 0.535 1.00 0.00 H new ATOM 0 HB3 TYR A 92 15.663 -11.310 1.534 1.00 0.00 H new ATOM 0 HD1 TYR A 92 14.030 -12.919 0.543 1.00 0.00 H new ATOM 0 HD2 TYR A 92 17.190 -11.212 -1.816 1.00 0.00 H new ATOM 0 HE1 TYR A 92 13.668 -14.647 -1.194 1.00 0.00 H new ATOM 0 HE2 TYR A 92 16.824 -12.943 -3.551 1.00 0.00 H new ATOM 0 HH TYR A 92 15.650 -14.730 -4.189 1.00 0.00 H new ATOM 1089 N PHE A 93 14.099 -8.396 2.168 1.00 0.00 N ATOM 1090 CA PHE A 93 14.199 -7.343 3.221 1.00 0.00 C ATOM 1091 C PHE A 93 14.427 -7.982 4.593 1.00 0.00 C ATOM 1092 O PHE A 93 13.656 -8.801 5.051 1.00 0.00 O ATOM 1093 CB PHE A 93 12.897 -6.533 3.232 1.00 0.00 C ATOM 1094 CG PHE A 93 12.640 -5.962 1.851 1.00 0.00 C ATOM 1095 CD1 PHE A 93 13.358 -4.843 1.403 1.00 0.00 C ATOM 1096 CD2 PHE A 93 11.691 -6.561 1.010 1.00 0.00 C ATOM 1097 CE1 PHE A 93 13.126 -4.329 0.123 1.00 0.00 C ATOM 1098 CE2 PHE A 93 11.463 -6.045 -0.271 1.00 0.00 C ATOM 1099 CZ PHE A 93 12.181 -4.930 -0.714 1.00 0.00 C ATOM 0 H PHE A 93 13.207 -8.890 2.139 1.00 0.00 H new ATOM 0 HA PHE A 93 15.043 -6.689 3.003 1.00 0.00 H new ATOM 0 HB2 PHE A 93 12.064 -7.168 3.534 1.00 0.00 H new ATOM 0 HB3 PHE A 93 12.965 -5.727 3.963 1.00 0.00 H new ATOM 0 HD1 PHE A 93 14.090 -4.378 2.047 1.00 0.00 H new ATOM 0 HD2 PHE A 93 11.135 -7.422 1.351 1.00 0.00 H new ATOM 0 HE1 PHE A 93 13.678 -3.466 -0.219 1.00 0.00 H new ATOM 0 HE2 PHE A 93 10.732 -6.508 -0.917 1.00 0.00 H new ATOM 0 HZ PHE A 93 12.006 -4.533 -1.703 1.00 0.00 H new ATOM 1109 N TYR A 94 15.496 -7.600 5.246 1.00 0.00 N ATOM 1110 CA TYR A 94 15.825 -8.155 6.595 1.00 0.00 C ATOM 1111 C TYR A 94 15.588 -7.082 7.660 1.00 0.00 C ATOM 1112 O TYR A 94 16.117 -5.991 7.583 1.00 0.00 O ATOM 1113 CB TYR A 94 17.309 -8.577 6.610 1.00 0.00 C ATOM 1114 CG TYR A 94 17.432 -10.030 6.242 1.00 0.00 C ATOM 1115 CD1 TYR A 94 17.580 -10.407 4.905 1.00 0.00 C ATOM 1116 CD2 TYR A 94 17.391 -10.998 7.246 1.00 0.00 C ATOM 1117 CE1 TYR A 94 17.688 -11.760 4.571 1.00 0.00 C ATOM 1118 CE2 TYR A 94 17.499 -12.351 6.914 1.00 0.00 C ATOM 1119 CZ TYR A 94 17.647 -12.734 5.576 1.00 0.00 C ATOM 1120 OH TYR A 94 17.753 -14.070 5.247 1.00 0.00 O ATOM 0 H TYR A 94 16.166 -6.915 4.895 1.00 0.00 H new ATOM 0 HA TYR A 94 15.192 -9.017 6.807 1.00 0.00 H new ATOM 0 HB2 TYR A 94 17.877 -7.966 5.908 1.00 0.00 H new ATOM 0 HB3 TYR A 94 17.735 -8.406 7.599 1.00 0.00 H new ATOM 0 HD1 TYR A 94 17.611 -9.655 4.131 1.00 0.00 H new ATOM 0 HD2 TYR A 94 17.276 -10.702 8.278 1.00 0.00 H new ATOM 0 HE1 TYR A 94 17.803 -12.054 3.538 1.00 0.00 H new ATOM 0 HE2 TYR A 94 17.468 -13.101 7.690 1.00 0.00 H new ATOM 0 HH TYR A 94 17.707 -14.612 6.062 1.00 0.00 H new ATOM 1130 N SER A 95 14.809 -7.400 8.661 1.00 0.00 N ATOM 1131 CA SER A 95 14.532 -6.426 9.761 1.00 0.00 C ATOM 1132 C SER A 95 15.108 -6.987 11.067 1.00 0.00 C ATOM 1133 O SER A 95 14.693 -8.027 11.537 1.00 0.00 O ATOM 1134 CB SER A 95 13.006 -6.241 9.900 1.00 0.00 C ATOM 1135 OG SER A 95 12.651 -4.925 9.516 1.00 0.00 O ATOM 0 H SER A 95 14.347 -8.303 8.765 1.00 0.00 H new ATOM 0 HA SER A 95 14.991 -5.463 9.540 1.00 0.00 H new ATOM 0 HB2 SER A 95 12.483 -6.966 9.277 1.00 0.00 H new ATOM 0 HB3 SER A 95 12.699 -6.426 10.929 1.00 0.00 H new ATOM 0 HG SER A 95 11.682 -4.809 9.603 1.00 0.00 H new ATOM 1141 N PHE A 96 16.029 -6.284 11.672 1.00 0.00 N ATOM 1142 CA PHE A 96 16.604 -6.740 12.968 1.00 0.00 C ATOM 1143 C PHE A 96 16.308 -5.646 13.988 1.00 0.00 C ATOM 1144 O PHE A 96 17.102 -4.757 14.220 1.00 0.00 O ATOM 1145 CB PHE A 96 18.113 -6.889 12.849 1.00 0.00 C ATOM 1146 CG PHE A 96 18.454 -8.115 12.029 1.00 0.00 C ATOM 1147 CD1 PHE A 96 18.168 -9.395 12.521 1.00 0.00 C ATOM 1148 CD2 PHE A 96 19.078 -7.973 10.786 1.00 0.00 C ATOM 1149 CE1 PHE A 96 18.503 -10.526 11.767 1.00 0.00 C ATOM 1150 CE2 PHE A 96 19.417 -9.102 10.036 1.00 0.00 C ATOM 1151 CZ PHE A 96 19.130 -10.378 10.526 1.00 0.00 C ATOM 0 H PHE A 96 16.410 -5.406 11.319 1.00 0.00 H new ATOM 0 HA PHE A 96 16.177 -7.700 13.258 1.00 0.00 H new ATOM 0 HB2 PHE A 96 18.538 -6.000 12.382 1.00 0.00 H new ATOM 0 HB3 PHE A 96 18.557 -6.971 13.841 1.00 0.00 H new ATOM 0 HD1 PHE A 96 17.689 -9.509 13.482 1.00 0.00 H new ATOM 0 HD2 PHE A 96 19.299 -6.987 10.404 1.00 0.00 H new ATOM 0 HE1 PHE A 96 18.277 -11.513 12.144 1.00 0.00 H new ATOM 0 HE2 PHE A 96 19.901 -8.988 9.077 1.00 0.00 H new ATOM 0 HZ PHE A 96 19.392 -11.251 9.946 1.00 0.00 H new ATOM 1161 N GLY A 97 15.160 -5.708 14.583 1.00 0.00 N ATOM 1162 CA GLY A 97 14.752 -4.684 15.591 1.00 0.00 C ATOM 1163 C GLY A 97 13.300 -4.289 15.317 1.00 0.00 C ATOM 1164 O GLY A 97 12.530 -5.065 14.787 1.00 0.00 O ATOM 0 H GLY A 97 14.467 -6.437 14.415 1.00 0.00 H new ATOM 0 HA2 GLY A 97 14.852 -5.084 16.600 1.00 0.00 H new ATOM 0 HA3 GLY A 97 15.401 -3.811 15.528 1.00 0.00 H new ATOM 1168 N GLY A 98 12.920 -3.087 15.659 1.00 0.00 N ATOM 1169 CA GLY A 98 11.516 -2.647 15.402 1.00 0.00 C ATOM 1170 C GLY A 98 10.532 -3.741 15.836 1.00 0.00 C ATOM 1171 O GLY A 98 9.375 -3.729 15.468 1.00 0.00 O ATOM 0 H GLY A 98 13.519 -2.392 16.104 1.00 0.00 H new ATOM 0 HA2 GLY A 98 11.310 -1.725 15.946 1.00 0.00 H new ATOM 0 HA3 GLY A 98 11.384 -2.428 14.343 1.00 0.00 H new ATOM 1175 N CYS A 99 10.986 -4.691 16.606 1.00 0.00 N ATOM 1176 CA CYS A 99 10.086 -5.791 17.054 1.00 0.00 C ATOM 1177 C CYS A 99 8.805 -5.210 17.660 1.00 0.00 C ATOM 1178 O CYS A 99 7.710 -5.621 17.333 1.00 0.00 O ATOM 1179 CB CYS A 99 10.814 -6.636 18.102 1.00 0.00 C ATOM 1180 SG CYS A 99 12.528 -6.895 17.581 1.00 0.00 S ATOM 0 H CYS A 99 11.946 -4.753 16.946 1.00 0.00 H new ATOM 0 HA CYS A 99 9.819 -6.411 16.198 1.00 0.00 H new ATOM 0 HB2 CYS A 99 10.788 -6.136 19.070 1.00 0.00 H new ATOM 0 HB3 CYS A 99 10.311 -7.595 18.225 1.00 0.00 H new ATOM 0 HG CYS A 99 12.916 -8.083 17.940 1.00 0.00 H new ATOM 1186 N HIS A 100 8.932 -4.268 18.549 1.00 0.00 N ATOM 1187 CA HIS A 100 7.721 -3.671 19.183 1.00 0.00 C ATOM 1188 C HIS A 100 6.904 -2.905 18.135 1.00 0.00 C ATOM 1189 O HIS A 100 5.726 -3.146 17.964 1.00 0.00 O ATOM 1190 CB HIS A 100 8.156 -2.720 20.309 1.00 0.00 C ATOM 1191 CG HIS A 100 8.450 -3.513 21.559 1.00 0.00 C ATOM 1192 ND1 HIS A 100 9.609 -4.260 21.703 1.00 0.00 N ATOM 1193 CD2 HIS A 100 7.741 -3.693 22.724 1.00 0.00 C ATOM 1194 CE1 HIS A 100 9.564 -4.851 22.912 1.00 0.00 C ATOM 1195 NE2 HIS A 100 8.447 -4.538 23.575 1.00 0.00 N ATOM 0 H HIS A 100 9.822 -3.883 18.866 1.00 0.00 H new ATOM 0 HA HIS A 100 7.100 -4.465 19.598 1.00 0.00 H new ATOM 0 HB2 HIS A 100 9.041 -2.161 20.005 1.00 0.00 H new ATOM 0 HB3 HIS A 100 7.370 -1.990 20.506 1.00 0.00 H new ATOM 0 HD1 HIS A 100 10.359 -4.346 21.018 1.00 0.00 H new ATOM 0 HD2 HIS A 100 6.783 -3.247 22.945 1.00 0.00 H new ATOM 0 HE1 HIS A 100 10.337 -5.499 23.299 1.00 0.00 H new ATOM 1203 N ARG A 101 7.509 -1.985 17.436 1.00 0.00 N ATOM 1204 CA ARG A 101 6.743 -1.217 16.413 1.00 0.00 C ATOM 1205 C ARG A 101 6.052 -2.189 15.453 1.00 0.00 C ATOM 1206 O ARG A 101 4.992 -1.908 14.931 1.00 0.00 O ATOM 1207 CB ARG A 101 7.688 -0.294 15.637 1.00 0.00 C ATOM 1208 CG ARG A 101 8.080 0.890 16.524 1.00 0.00 C ATOM 1209 CD ARG A 101 9.022 1.821 15.756 1.00 0.00 C ATOM 1210 NE ARG A 101 10.388 1.225 15.723 1.00 0.00 N ATOM 1211 CZ ARG A 101 11.184 1.355 16.749 1.00 0.00 C ATOM 1212 NH1 ARG A 101 10.785 2.009 17.806 1.00 0.00 N ATOM 1213 NH2 ARG A 101 12.379 0.832 16.719 1.00 0.00 N ATOM 0 H ARG A 101 8.493 -1.733 17.527 1.00 0.00 H new ATOM 0 HA ARG A 101 5.988 -0.608 16.910 1.00 0.00 H new ATOM 0 HB2 ARG A 101 8.578 -0.842 15.328 1.00 0.00 H new ATOM 0 HB3 ARG A 101 7.202 0.062 14.729 1.00 0.00 H new ATOM 0 HG2 ARG A 101 7.188 1.435 16.835 1.00 0.00 H new ATOM 0 HG3 ARG A 101 8.567 0.532 17.431 1.00 0.00 H new ATOM 0 HD2 ARG A 101 8.654 1.972 14.741 1.00 0.00 H new ATOM 0 HD3 ARG A 101 9.052 2.801 16.233 1.00 0.00 H new ATOM 0 HE ARG A 101 10.701 0.715 14.897 1.00 0.00 H new ATOM 0 HH11 ARG A 101 9.851 2.418 17.830 1.00 0.00 H new ATOM 0 HH12 ARG A 101 11.407 2.111 18.608 1.00 0.00 H new ATOM 0 HH21 ARG A 101 12.692 0.321 15.893 1.00 0.00 H new ATOM 0 HH22 ARG A 101 13.001 0.934 17.521 1.00 0.00 H new ATOM 1227 N TYR A 102 6.634 -3.336 15.221 1.00 0.00 N ATOM 1228 CA TYR A 102 5.996 -4.319 14.303 1.00 0.00 C ATOM 1229 C TYR A 102 4.685 -4.803 14.934 1.00 0.00 C ATOM 1230 O TYR A 102 3.671 -4.907 14.277 1.00 0.00 O ATOM 1231 CB TYR A 102 6.953 -5.498 14.080 1.00 0.00 C ATOM 1232 CG TYR A 102 6.227 -6.638 13.407 1.00 0.00 C ATOM 1233 CD1 TYR A 102 5.519 -7.553 14.187 1.00 0.00 C ATOM 1234 CD2 TYR A 102 6.264 -6.782 12.014 1.00 0.00 C ATOM 1235 CE1 TYR A 102 4.845 -8.617 13.582 1.00 0.00 C ATOM 1236 CE2 TYR A 102 5.589 -7.848 11.405 1.00 0.00 C ATOM 1237 CZ TYR A 102 4.879 -8.766 12.190 1.00 0.00 C ATOM 1238 OH TYR A 102 4.214 -9.816 11.592 1.00 0.00 O ATOM 0 H TYR A 102 7.521 -3.632 15.627 1.00 0.00 H new ATOM 0 HA TYR A 102 5.781 -3.857 13.340 1.00 0.00 H new ATOM 0 HB2 TYR A 102 7.796 -5.181 13.466 1.00 0.00 H new ATOM 0 HB3 TYR A 102 7.361 -5.830 15.034 1.00 0.00 H new ATOM 0 HD1 TYR A 102 5.492 -7.439 15.261 1.00 0.00 H new ATOM 0 HD2 TYR A 102 6.812 -6.073 11.411 1.00 0.00 H new ATOM 0 HE1 TYR A 102 4.298 -9.324 14.188 1.00 0.00 H new ATOM 0 HE2 TYR A 102 5.616 -7.962 10.331 1.00 0.00 H new ATOM 0 HH TYR A 102 4.339 -9.772 10.621 1.00 0.00 H new ATOM 1248 N ALA A 103 4.701 -5.093 16.206 1.00 0.00 N ATOM 1249 CA ALA A 103 3.456 -5.560 16.886 1.00 0.00 C ATOM 1250 C ALA A 103 2.378 -4.482 16.780 1.00 0.00 C ATOM 1251 O ALA A 103 1.227 -4.767 16.520 1.00 0.00 O ATOM 1252 CB ALA A 103 3.749 -5.827 18.364 1.00 0.00 C ATOM 0 H ALA A 103 5.523 -5.027 16.806 1.00 0.00 H new ATOM 0 HA ALA A 103 3.109 -6.476 16.407 1.00 0.00 H new ATOM 0 HB1 ALA A 103 2.840 -6.168 18.859 1.00 0.00 H new ATOM 0 HB2 ALA A 103 4.518 -6.594 18.450 1.00 0.00 H new ATOM 0 HB3 ALA A 103 4.098 -4.909 18.837 1.00 0.00 H new ATOM 1258 N ALA A 104 2.737 -3.245 16.988 1.00 0.00 N ATOM 1259 CA ALA A 104 1.725 -2.156 16.906 1.00 0.00 C ATOM 1260 C ALA A 104 1.149 -2.093 15.489 1.00 0.00 C ATOM 1261 O ALA A 104 -0.050 -2.043 15.299 1.00 0.00 O ATOM 1262 CB ALA A 104 2.383 -0.819 17.254 1.00 0.00 C ATOM 0 H ALA A 104 3.685 -2.942 17.211 1.00 0.00 H new ATOM 0 HA ALA A 104 0.920 -2.357 17.612 1.00 0.00 H new ATOM 0 HB1 ALA A 104 1.642 -0.022 17.194 1.00 0.00 H new ATOM 0 HB2 ALA A 104 2.786 -0.864 18.266 1.00 0.00 H new ATOM 0 HB3 ALA A 104 3.191 -0.617 16.551 1.00 0.00 H new ATOM 1268 N TYR A 105 1.991 -2.101 14.492 1.00 0.00 N ATOM 1269 CA TYR A 105 1.491 -2.047 13.095 1.00 0.00 C ATOM 1270 C TYR A 105 0.736 -3.347 12.787 1.00 0.00 C ATOM 1271 O TYR A 105 -0.317 -3.338 12.181 1.00 0.00 O ATOM 1272 CB TYR A 105 2.697 -1.888 12.147 1.00 0.00 C ATOM 1273 CG TYR A 105 2.951 -0.424 11.857 1.00 0.00 C ATOM 1274 CD1 TYR A 105 2.262 0.211 10.817 1.00 0.00 C ATOM 1275 CD2 TYR A 105 3.877 0.293 12.624 1.00 0.00 C ATOM 1276 CE1 TYR A 105 2.498 1.564 10.545 1.00 0.00 C ATOM 1277 CE2 TYR A 105 4.114 1.645 12.351 1.00 0.00 C ATOM 1278 CZ TYR A 105 3.424 2.281 11.312 1.00 0.00 C ATOM 1279 OH TYR A 105 3.658 3.614 11.043 1.00 0.00 O ATOM 0 H TYR A 105 3.006 -2.143 14.588 1.00 0.00 H new ATOM 0 HA TYR A 105 0.814 -1.204 12.959 1.00 0.00 H new ATOM 0 HB2 TYR A 105 3.583 -2.335 12.597 1.00 0.00 H new ATOM 0 HB3 TYR A 105 2.509 -2.422 11.216 1.00 0.00 H new ATOM 0 HD1 TYR A 105 1.549 -0.343 10.225 1.00 0.00 H new ATOM 0 HD2 TYR A 105 4.408 -0.197 13.426 1.00 0.00 H new ATOM 0 HE1 TYR A 105 1.966 2.055 9.743 1.00 0.00 H new ATOM 0 HE2 TYR A 105 4.829 2.198 12.942 1.00 0.00 H new ATOM 0 HH TYR A 105 4.328 3.961 11.668 1.00 0.00 H new ATOM 1289 N GLN A 106 1.267 -4.462 13.206 1.00 0.00 N ATOM 1290 CA GLN A 106 0.589 -5.759 12.948 1.00 0.00 C ATOM 1291 C GLN A 106 -0.769 -5.762 13.654 1.00 0.00 C ATOM 1292 O GLN A 106 -1.772 -6.161 13.097 1.00 0.00 O ATOM 1293 CB GLN A 106 1.463 -6.891 13.501 1.00 0.00 C ATOM 1294 CG GLN A 106 0.950 -8.249 13.006 1.00 0.00 C ATOM 1295 CD GLN A 106 -0.287 -8.667 13.811 1.00 0.00 C ATOM 1296 OE1 GLN A 106 -1.402 -8.472 13.369 1.00 0.00 O ATOM 1297 NE2 GLN A 106 -0.147 -9.245 14.977 1.00 0.00 N ATOM 0 H GLN A 106 2.146 -4.529 13.719 1.00 0.00 H new ATOM 0 HA GLN A 106 0.440 -5.901 11.878 1.00 0.00 H new ATOM 0 HB2 GLN A 106 2.497 -6.748 13.186 1.00 0.00 H new ATOM 0 HB3 GLN A 106 1.455 -6.867 14.591 1.00 0.00 H new ATOM 0 HG2 GLN A 106 0.701 -8.189 11.946 1.00 0.00 H new ATOM 0 HG3 GLN A 106 1.732 -9.002 13.108 1.00 0.00 H new ATOM 0 HE21 GLN A 106 0.786 -9.412 15.355 1.00 0.00 H new ATOM 0 HE22 GLN A 106 -0.971 -9.528 15.508 1.00 0.00 H new ATOM 1306 N GLN A 107 -0.802 -5.314 14.878 1.00 0.00 N ATOM 1307 CA GLN A 107 -2.084 -5.281 15.636 1.00 0.00 C ATOM 1308 C GLN A 107 -3.099 -4.407 14.895 1.00 0.00 C ATOM 1309 O GLN A 107 -4.244 -4.777 14.727 1.00 0.00 O ATOM 1310 CB GLN A 107 -1.825 -4.702 17.031 1.00 0.00 C ATOM 1311 CG GLN A 107 -3.099 -4.790 17.881 1.00 0.00 C ATOM 1312 CD GLN A 107 -4.060 -3.663 17.494 1.00 0.00 C ATOM 1313 OE1 GLN A 107 -3.676 -2.724 16.825 1.00 0.00 O ATOM 1314 NE2 GLN A 107 -5.301 -3.716 17.890 1.00 0.00 N ATOM 0 H GLN A 107 0.010 -4.967 15.389 1.00 0.00 H new ATOM 0 HA GLN A 107 -2.484 -6.291 15.726 1.00 0.00 H new ATOM 0 HB2 GLN A 107 -1.016 -5.248 17.516 1.00 0.00 H new ATOM 0 HB3 GLN A 107 -1.504 -3.664 16.949 1.00 0.00 H new ATOM 0 HG2 GLN A 107 -3.580 -5.757 17.733 1.00 0.00 H new ATOM 0 HG3 GLN A 107 -2.847 -4.718 18.939 1.00 0.00 H new ATOM 0 HE21 GLN A 107 -5.624 -4.504 18.452 1.00 0.00 H new ATOM 0 HE22 GLN A 107 -5.949 -2.970 17.638 1.00 0.00 H new ATOM 1323 N LEU A 108 -2.691 -3.249 14.452 1.00 0.00 N ATOM 1324 CA LEU A 108 -3.636 -2.354 13.725 1.00 0.00 C ATOM 1325 C LEU A 108 -3.995 -2.976 12.374 1.00 0.00 C ATOM 1326 O LEU A 108 -4.626 -2.356 11.541 1.00 0.00 O ATOM 1327 CB LEU A 108 -2.979 -0.989 13.508 1.00 0.00 C ATOM 1328 CG LEU A 108 -2.837 -0.262 14.857 1.00 0.00 C ATOM 1329 CD1 LEU A 108 -1.996 1.008 14.668 1.00 0.00 C ATOM 1330 CD2 LEU A 108 -4.228 0.109 15.418 1.00 0.00 C ATOM 0 H LEU A 108 -1.745 -2.884 14.562 1.00 0.00 H new ATOM 0 HA LEU A 108 -4.544 -2.228 14.314 1.00 0.00 H new ATOM 0 HB2 LEU A 108 -1.999 -1.115 13.047 1.00 0.00 H new ATOM 0 HB3 LEU A 108 -3.579 -0.390 12.823 1.00 0.00 H new ATOM 0 HG LEU A 108 -2.342 -0.925 15.566 1.00 0.00 H new ATOM 0 HD11 LEU A 108 -1.895 1.523 15.623 1.00 0.00 H new ATOM 0 HD12 LEU A 108 -1.008 0.738 14.295 1.00 0.00 H new ATOM 0 HD13 LEU A 108 -2.487 1.666 13.951 1.00 0.00 H new ATOM 0 HD21 LEU A 108 -4.110 0.622 16.372 1.00 0.00 H new ATOM 0 HD22 LEU A 108 -4.741 0.764 14.714 1.00 0.00 H new ATOM 0 HD23 LEU A 108 -4.815 -0.798 15.564 1.00 0.00 H new ATOM 1342 N GLN A 109 -3.604 -4.200 12.154 1.00 0.00 N ATOM 1343 CA GLN A 109 -3.927 -4.870 10.863 1.00 0.00 C ATOM 1344 C GLN A 109 -3.582 -3.941 9.693 1.00 0.00 C ATOM 1345 O GLN A 109 -4.279 -3.899 8.699 1.00 0.00 O ATOM 1346 CB GLN A 109 -5.423 -5.211 10.831 1.00 0.00 C ATOM 1347 CG GLN A 109 -5.685 -6.303 9.788 1.00 0.00 C ATOM 1348 CD GLN A 109 -5.208 -7.652 10.331 1.00 0.00 C ATOM 1349 OE1 GLN A 109 -4.784 -7.748 11.465 1.00 0.00 O ATOM 1350 NE2 GLN A 109 -5.260 -8.706 9.563 1.00 0.00 N ATOM 0 H GLN A 109 -3.073 -4.767 12.815 1.00 0.00 H new ATOM 0 HA GLN A 109 -3.342 -5.785 10.772 1.00 0.00 H new ATOM 0 HB2 GLN A 109 -5.749 -5.549 11.815 1.00 0.00 H new ATOM 0 HB3 GLN A 109 -6.003 -4.320 10.592 1.00 0.00 H new ATOM 0 HG2 GLN A 109 -6.748 -6.349 9.553 1.00 0.00 H new ATOM 0 HG3 GLN A 109 -5.164 -6.067 8.860 1.00 0.00 H new ATOM 0 HE21 GLN A 109 -5.616 -8.626 8.611 1.00 0.00 H new ATOM 0 HE22 GLN A 109 -4.945 -9.610 9.915 1.00 0.00 H new ATOM 1359 N ARG A 110 -2.509 -3.205 9.795 1.00 0.00 N ATOM 1360 CA ARG A 110 -2.127 -2.299 8.682 1.00 0.00 C ATOM 1361 C ARG A 110 -1.577 -3.144 7.535 1.00 0.00 C ATOM 1362 O ARG A 110 -1.093 -4.239 7.737 1.00 0.00 O ATOM 1363 CB ARG A 110 -1.053 -1.316 9.168 1.00 0.00 C ATOM 1364 CG ARG A 110 -1.654 -0.321 10.183 1.00 0.00 C ATOM 1365 CD ARG A 110 -2.285 0.871 9.449 1.00 0.00 C ATOM 1366 NE ARG A 110 -3.021 1.724 10.427 1.00 0.00 N ATOM 1367 CZ ARG A 110 -2.386 2.633 11.117 1.00 0.00 C ATOM 1368 NH1 ARG A 110 -1.100 2.796 10.961 1.00 0.00 N ATOM 1369 NH2 ARG A 110 -3.039 3.379 11.966 1.00 0.00 N ATOM 0 H ARG A 110 -1.883 -3.194 10.600 1.00 0.00 H new ATOM 0 HA ARG A 110 -2.995 -1.734 8.342 1.00 0.00 H new ATOM 0 HB2 ARG A 110 -0.231 -1.864 9.629 1.00 0.00 H new ATOM 0 HB3 ARG A 110 -0.637 -0.773 8.319 1.00 0.00 H new ATOM 0 HG2 ARG A 110 -2.407 -0.822 10.792 1.00 0.00 H new ATOM 0 HG3 ARG A 110 -0.877 0.031 10.862 1.00 0.00 H new ATOM 0 HD2 ARG A 110 -1.512 1.455 8.950 1.00 0.00 H new ATOM 0 HD3 ARG A 110 -2.966 0.516 8.675 1.00 0.00 H new ATOM 0 HE ARG A 110 -4.025 1.597 10.557 1.00 0.00 H new ATOM 0 HH11 ARG A 110 -0.589 2.213 10.299 1.00 0.00 H new ATOM 0 HH12 ARG A 110 -0.607 3.507 11.501 1.00 0.00 H new ATOM 0 HH21 ARG A 110 -4.043 3.251 12.090 1.00 0.00 H new ATOM 0 HH22 ARG A 110 -2.545 4.089 12.506 1.00 0.00 H new ATOM 1383 N GLU A 111 -1.667 -2.656 6.333 1.00 0.00 N ATOM 1384 CA GLU A 111 -1.166 -3.442 5.168 1.00 0.00 C ATOM 1385 C GLU A 111 0.364 -3.336 5.070 1.00 0.00 C ATOM 1386 O GLU A 111 1.035 -4.309 4.781 1.00 0.00 O ATOM 1387 CB GLU A 111 -1.810 -2.908 3.878 1.00 0.00 C ATOM 1388 CG GLU A 111 -3.218 -3.492 3.720 1.00 0.00 C ATOM 1389 CD GLU A 111 -3.119 -4.952 3.271 1.00 0.00 C ATOM 1390 OE1 GLU A 111 -2.007 -5.431 3.124 1.00 0.00 O ATOM 1391 OE2 GLU A 111 -4.156 -5.565 3.082 1.00 0.00 O ATOM 0 H GLU A 111 -2.066 -1.746 6.103 1.00 0.00 H new ATOM 0 HA GLU A 111 -1.434 -4.490 5.303 1.00 0.00 H new ATOM 0 HB2 GLU A 111 -1.859 -1.820 3.909 1.00 0.00 H new ATOM 0 HB3 GLU A 111 -1.197 -3.175 3.017 1.00 0.00 H new ATOM 0 HG2 GLU A 111 -3.758 -3.427 4.665 1.00 0.00 H new ATOM 0 HG3 GLU A 111 -3.783 -2.913 2.989 1.00 0.00 H new ATOM 1398 N THR A 112 0.923 -2.164 5.283 1.00 0.00 N ATOM 1399 CA THR A 112 2.412 -2.002 5.172 1.00 0.00 C ATOM 1400 C THR A 112 2.964 -1.252 6.381 1.00 0.00 C ATOM 1401 O THR A 112 2.230 -0.820 7.248 1.00 0.00 O ATOM 1402 CB THR A 112 2.723 -1.187 3.916 1.00 0.00 C ATOM 1403 OG1 THR A 112 1.965 0.015 3.945 1.00 0.00 O ATOM 1404 CG2 THR A 112 2.362 -1.985 2.652 1.00 0.00 C ATOM 0 H THR A 112 0.414 -1.315 5.528 1.00 0.00 H new ATOM 0 HA THR A 112 2.871 -2.989 5.124 1.00 0.00 H new ATOM 0 HB THR A 112 3.789 -0.961 3.894 1.00 0.00 H new ATOM 0 HG1 THR A 112 1.902 0.384 3.039 1.00 0.00 H new ATOM 0 HG21 THR A 112 2.590 -1.389 1.768 1.00 0.00 H new ATOM 0 HG22 THR A 112 2.941 -2.908 2.627 1.00 0.00 H new ATOM 0 HG23 THR A 112 1.299 -2.224 2.664 1.00 0.00 H new ATOM 1412 N ILE A 113 4.267 -1.087 6.433 1.00 0.00 N ATOM 1413 CA ILE A 113 4.898 -0.349 7.578 1.00 0.00 C ATOM 1414 C ILE A 113 6.021 0.566 7.052 1.00 0.00 C ATOM 1415 O ILE A 113 6.761 0.164 6.175 1.00 0.00 O ATOM 1416 CB ILE A 113 5.513 -1.350 8.567 1.00 0.00 C ATOM 1417 CG1 ILE A 113 5.929 -0.601 9.837 1.00 0.00 C ATOM 1418 CG2 ILE A 113 6.751 -2.015 7.945 1.00 0.00 C ATOM 1419 CD1 ILE A 113 6.338 -1.605 10.916 1.00 0.00 C ATOM 0 H ILE A 113 4.922 -1.432 5.731 1.00 0.00 H new ATOM 0 HA ILE A 113 4.132 0.245 8.075 1.00 0.00 H new ATOM 0 HB ILE A 113 4.778 -2.119 8.806 1.00 0.00 H new ATOM 0 HG12 ILE A 113 6.759 0.072 9.619 1.00 0.00 H new ATOM 0 HG13 ILE A 113 5.104 0.016 10.194 1.00 0.00 H new ATOM 0 HG21 ILE A 113 7.179 -2.723 8.655 1.00 0.00 H new ATOM 0 HG22 ILE A 113 6.463 -2.542 7.036 1.00 0.00 H new ATOM 0 HG23 ILE A 113 7.491 -1.252 7.703 1.00 0.00 H new ATOM 0 HD11 ILE A 113 6.633 -1.069 11.818 1.00 0.00 H new ATOM 0 HD12 ILE A 113 5.496 -2.260 11.142 1.00 0.00 H new ATOM 0 HD13 ILE A 113 7.176 -2.203 10.558 1.00 0.00 H new ATOM 1431 N PRO A 114 6.200 1.768 7.581 1.00 0.00 N ATOM 1432 CA PRO A 114 7.309 2.650 7.115 1.00 0.00 C ATOM 1433 C PRO A 114 8.671 2.071 7.523 1.00 0.00 C ATOM 1434 O PRO A 114 8.883 1.704 8.662 1.00 0.00 O ATOM 1435 CB PRO A 114 7.057 4.006 7.815 1.00 0.00 C ATOM 1436 CG PRO A 114 5.672 3.916 8.383 1.00 0.00 C ATOM 1437 CD PRO A 114 5.410 2.433 8.642 1.00 0.00 C ATOM 0 HA PRO A 114 7.329 2.747 6.029 1.00 0.00 H new ATOM 0 HB2 PRO A 114 7.792 4.184 8.600 1.00 0.00 H new ATOM 0 HB3 PRO A 114 7.138 4.833 7.109 1.00 0.00 H new ATOM 0 HG2 PRO A 114 5.592 4.492 9.305 1.00 0.00 H new ATOM 0 HG3 PRO A 114 4.939 4.325 7.687 1.00 0.00 H new ATOM 0 HD2 PRO A 114 5.737 2.133 9.638 1.00 0.00 H new ATOM 0 HD3 PRO A 114 4.350 2.191 8.568 1.00 0.00 H new ATOM 1445 N ALA A 115 9.588 1.984 6.605 1.00 0.00 N ATOM 1446 CA ALA A 115 10.933 1.428 6.937 1.00 0.00 C ATOM 1447 C ALA A 115 11.989 2.074 6.042 1.00 0.00 C ATOM 1448 O ALA A 115 11.818 2.195 4.845 1.00 0.00 O ATOM 1449 CB ALA A 115 10.931 -0.085 6.708 1.00 0.00 C ATOM 0 H ALA A 115 9.467 2.274 5.635 1.00 0.00 H new ATOM 0 HA ALA A 115 11.163 1.639 7.981 1.00 0.00 H new ATOM 0 HB1 ALA A 115 11.913 -0.491 6.950 1.00 0.00 H new ATOM 0 HB2 ALA A 115 10.179 -0.549 7.346 1.00 0.00 H new ATOM 0 HB3 ALA A 115 10.699 -0.295 5.664 1.00 0.00 H new ATOM 1455 N LYS A 116 13.082 2.486 6.618 1.00 0.00 N ATOM 1456 CA LYS A 116 14.160 3.121 5.814 1.00 0.00 C ATOM 1457 C LYS A 116 14.960 2.026 5.101 1.00 0.00 C ATOM 1458 O LYS A 116 15.660 1.254 5.727 1.00 0.00 O ATOM 1459 CB LYS A 116 15.086 3.917 6.755 1.00 0.00 C ATOM 1460 CG LYS A 116 14.551 5.343 6.937 1.00 0.00 C ATOM 1461 CD LYS A 116 15.463 6.113 7.896 1.00 0.00 C ATOM 1462 CE LYS A 116 15.171 7.611 7.789 1.00 0.00 C ATOM 1463 NZ LYS A 116 13.699 7.837 7.846 1.00 0.00 N ATOM 0 H LYS A 116 13.276 2.410 7.617 1.00 0.00 H new ATOM 0 HA LYS A 116 13.730 3.796 5.074 1.00 0.00 H new ATOM 0 HB2 LYS A 116 15.151 3.418 7.722 1.00 0.00 H new ATOM 0 HB3 LYS A 116 16.095 3.948 6.344 1.00 0.00 H new ATOM 0 HG2 LYS A 116 14.506 5.852 5.974 1.00 0.00 H new ATOM 0 HG3 LYS A 116 13.535 5.314 7.330 1.00 0.00 H new ATOM 0 HD2 LYS A 116 15.302 5.773 8.919 1.00 0.00 H new ATOM 0 HD3 LYS A 116 16.508 5.918 7.656 1.00 0.00 H new ATOM 0 HE2 LYS A 116 15.663 8.147 8.600 1.00 0.00 H new ATOM 0 HE3 LYS A 116 15.574 8.005 6.856 1.00 0.00 H new ATOM 0 HZ1 LYS A 116 13.430 8.554 7.142 1.00 0.00 H new ATOM 0 HZ2 LYS A 116 13.203 6.947 7.640 1.00 0.00 H new ATOM 0 HZ3 LYS A 116 13.435 8.168 8.796 1.00 0.00 H new ATOM 1477 N LEU A 117 14.875 1.954 3.800 1.00 0.00 N ATOM 1478 CA LEU A 117 15.650 0.905 3.077 1.00 0.00 C ATOM 1479 C LEU A 117 17.124 1.307 3.061 1.00 0.00 C ATOM 1480 O LEU A 117 17.462 2.460 2.881 1.00 0.00 O ATOM 1481 CB LEU A 117 15.146 0.756 1.636 1.00 0.00 C ATOM 1482 CG LEU A 117 13.638 0.450 1.615 1.00 0.00 C ATOM 1483 CD1 LEU A 117 13.198 0.194 0.166 1.00 0.00 C ATOM 1484 CD2 LEU A 117 13.330 -0.794 2.464 1.00 0.00 C ATOM 0 H LEU A 117 14.310 2.568 3.213 1.00 0.00 H new ATOM 0 HA LEU A 117 15.522 -0.049 3.588 1.00 0.00 H new ATOM 0 HB2 LEU A 117 15.344 1.672 1.080 1.00 0.00 H new ATOM 0 HB3 LEU A 117 15.691 -0.044 1.136 1.00 0.00 H new ATOM 0 HG LEU A 117 13.098 1.301 2.029 1.00 0.00 H new ATOM 0 HD11 LEU A 117 12.130 -0.024 0.143 1.00 0.00 H new ATOM 0 HD12 LEU A 117 13.401 1.079 -0.438 1.00 0.00 H new ATOM 0 HD13 LEU A 117 13.750 -0.655 -0.237 1.00 0.00 H new ATOM 0 HD21 LEU A 117 12.259 -0.996 2.438 1.00 0.00 H new ATOM 0 HD22 LEU A 117 13.871 -1.651 2.063 1.00 0.00 H new ATOM 0 HD23 LEU A 117 13.641 -0.618 3.494 1.00 0.00 H new ATOM 1496 N VAL A 118 18.005 0.361 3.266 1.00 0.00 N ATOM 1497 CA VAL A 118 19.468 0.666 3.287 1.00 0.00 C ATOM 1498 C VAL A 118 20.217 -0.389 2.467 1.00 0.00 C ATOM 1499 O VAL A 118 20.413 -1.504 2.908 1.00 0.00 O ATOM 1500 CB VAL A 118 19.948 0.633 4.743 1.00 0.00 C ATOM 1501 CG1 VAL A 118 21.473 0.713 4.797 1.00 0.00 C ATOM 1502 CG2 VAL A 118 19.353 1.821 5.502 1.00 0.00 C ATOM 0 H VAL A 118 17.771 -0.620 3.421 1.00 0.00 H new ATOM 0 HA VAL A 118 19.658 1.649 2.857 1.00 0.00 H new ATOM 0 HB VAL A 118 19.623 -0.301 5.202 1.00 0.00 H new ATOM 0 HG11 VAL A 118 21.802 0.689 5.836 1.00 0.00 H new ATOM 0 HG12 VAL A 118 21.901 -0.134 4.261 1.00 0.00 H new ATOM 0 HG13 VAL A 118 21.805 1.642 4.333 1.00 0.00 H new ATOM 0 HG21 VAL A 118 19.693 1.799 6.537 1.00 0.00 H new ATOM 0 HG22 VAL A 118 19.676 2.751 5.034 1.00 0.00 H new ATOM 0 HG23 VAL A 118 18.265 1.761 5.477 1.00 0.00 H new ATOM 1512 N GLN A 119 20.636 -0.046 1.273 1.00 0.00 N ATOM 1513 CA GLN A 119 21.371 -1.033 0.427 1.00 0.00 C ATOM 1514 C GLN A 119 22.438 -1.736 1.268 1.00 0.00 C ATOM 1515 O GLN A 119 23.150 -1.114 2.031 1.00 0.00 O ATOM 1516 CB GLN A 119 22.057 -0.309 -0.739 1.00 0.00 C ATOM 1517 CG GLN A 119 21.001 0.243 -1.697 1.00 0.00 C ATOM 1518 CD GLN A 119 20.315 1.449 -1.049 1.00 0.00 C ATOM 1519 OE1 GLN A 119 20.959 2.250 -0.401 1.00 0.00 O ATOM 1520 NE2 GLN A 119 19.029 1.616 -1.194 1.00 0.00 N ATOM 0 H GLN A 119 20.501 0.872 0.850 1.00 0.00 H new ATOM 0 HA GLN A 119 20.662 -1.765 0.040 1.00 0.00 H new ATOM 0 HB2 GLN A 119 22.678 0.503 -0.360 1.00 0.00 H new ATOM 0 HB3 GLN A 119 22.718 -0.996 -1.268 1.00 0.00 H new ATOM 0 HG2 GLN A 119 21.465 0.536 -2.639 1.00 0.00 H new ATOM 0 HG3 GLN A 119 20.266 -0.527 -1.930 1.00 0.00 H new ATOM 0 HE21 GLN A 119 18.486 0.945 -1.737 1.00 0.00 H new ATOM 0 HE22 GLN A 119 18.567 2.417 -0.764 1.00 0.00 H new ATOM 1529 N SER A 120 22.554 -3.031 1.136 1.00 0.00 N ATOM 1530 CA SER A 120 23.575 -3.781 1.928 1.00 0.00 C ATOM 1531 C SER A 120 24.145 -4.919 1.077 1.00 0.00 C ATOM 1532 O SER A 120 23.777 -5.095 -0.068 1.00 0.00 O ATOM 1533 CB SER A 120 22.913 -4.355 3.185 1.00 0.00 C ATOM 1534 OG SER A 120 22.821 -3.340 4.173 1.00 0.00 O ATOM 0 H SER A 120 21.985 -3.604 0.513 1.00 0.00 H new ATOM 0 HA SER A 120 24.384 -3.110 2.217 1.00 0.00 H new ATOM 0 HB2 SER A 120 21.920 -4.736 2.945 1.00 0.00 H new ATOM 0 HB3 SER A 120 23.494 -5.196 3.564 1.00 0.00 H new ATOM 0 HG SER A 120 23.012 -2.469 3.766 1.00 0.00 H new ATOM 1540 N THR A 121 25.046 -5.690 1.635 1.00 0.00 N ATOM 1541 CA THR A 121 25.665 -6.826 0.883 1.00 0.00 C ATOM 1542 C THR A 121 25.547 -8.106 1.714 1.00 0.00 C ATOM 1543 O THR A 121 25.338 -8.067 2.913 1.00 0.00 O ATOM 1544 CB THR A 121 27.143 -6.515 0.634 1.00 0.00 C ATOM 1545 OG1 THR A 121 27.718 -5.984 1.820 1.00 0.00 O ATOM 1546 CG2 THR A 121 27.271 -5.494 -0.498 1.00 0.00 C ATOM 0 H THR A 121 25.383 -5.579 2.591 1.00 0.00 H new ATOM 0 HA THR A 121 25.153 -6.962 -0.069 1.00 0.00 H new ATOM 0 HB THR A 121 27.664 -7.430 0.353 1.00 0.00 H new ATOM 0 HG1 THR A 121 28.665 -5.786 1.664 1.00 0.00 H new ATOM 0 HG21 THR A 121 28.324 -5.275 -0.673 1.00 0.00 H new ATOM 0 HG22 THR A 121 26.829 -5.902 -1.407 1.00 0.00 H new ATOM 0 HG23 THR A 121 26.751 -4.577 -0.222 1.00 0.00 H new ATOM 1554 N LEU A 122 25.670 -9.243 1.087 1.00 0.00 N ATOM 1555 CA LEU A 122 25.554 -10.519 1.850 1.00 0.00 C ATOM 1556 C LEU A 122 26.549 -10.515 3.020 1.00 0.00 C ATOM 1557 O LEU A 122 26.278 -11.059 4.072 1.00 0.00 O ATOM 1558 CB LEU A 122 25.834 -11.716 0.926 1.00 0.00 C ATOM 1559 CG LEU A 122 25.497 -13.035 1.647 1.00 0.00 C ATOM 1560 CD1 LEU A 122 23.977 -13.157 1.874 1.00 0.00 C ATOM 1561 CD2 LEU A 122 25.976 -14.212 0.790 1.00 0.00 C ATOM 0 H LEU A 122 25.844 -9.345 0.087 1.00 0.00 H new ATOM 0 HA LEU A 122 24.541 -10.608 2.242 1.00 0.00 H new ATOM 0 HB2 LEU A 122 25.241 -11.629 0.016 1.00 0.00 H new ATOM 0 HB3 LEU A 122 26.882 -11.715 0.625 1.00 0.00 H new ATOM 0 HG LEU A 122 25.997 -13.045 2.615 1.00 0.00 H new ATOM 0 HD11 LEU A 122 23.759 -14.095 2.384 1.00 0.00 H new ATOM 0 HD12 LEU A 122 23.632 -12.323 2.485 1.00 0.00 H new ATOM 0 HD13 LEU A 122 23.463 -13.139 0.913 1.00 0.00 H new ATOM 0 HD21 LEU A 122 25.741 -15.149 1.295 1.00 0.00 H new ATOM 0 HD22 LEU A 122 25.475 -14.185 -0.178 1.00 0.00 H new ATOM 0 HD23 LEU A 122 27.054 -14.140 0.643 1.00 0.00 H new ATOM 1573 N SER A 123 27.696 -9.905 2.853 1.00 0.00 N ATOM 1574 CA SER A 123 28.690 -9.871 3.964 1.00 0.00 C ATOM 1575 C SER A 123 28.040 -9.266 5.212 1.00 0.00 C ATOM 1576 O SER A 123 28.198 -9.766 6.307 1.00 0.00 O ATOM 1577 CB SER A 123 29.889 -9.016 3.548 1.00 0.00 C ATOM 1578 OG SER A 123 30.859 -9.027 4.585 1.00 0.00 O ATOM 0 H SER A 123 27.984 -9.431 1.997 1.00 0.00 H new ATOM 0 HA SER A 123 29.025 -10.885 4.184 1.00 0.00 H new ATOM 0 HB2 SER A 123 30.322 -9.402 2.626 1.00 0.00 H new ATOM 0 HB3 SER A 123 29.568 -7.994 3.346 1.00 0.00 H new ATOM 0 HG SER A 123 31.628 -8.481 4.319 1.00 0.00 H new ATOM 1584 N ASP A 124 27.308 -8.197 5.060 1.00 0.00 N ATOM 1585 CA ASP A 124 26.652 -7.578 6.246 1.00 0.00 C ATOM 1586 C ASP A 124 25.733 -8.613 6.901 1.00 0.00 C ATOM 1587 O ASP A 124 25.671 -8.738 8.114 1.00 0.00 O ATOM 1588 CB ASP A 124 25.827 -6.361 5.808 1.00 0.00 C ATOM 1589 CG ASP A 124 25.436 -5.542 7.040 1.00 0.00 C ATOM 1590 OD1 ASP A 124 26.327 -5.167 7.784 1.00 0.00 O ATOM 1591 OD2 ASP A 124 24.253 -5.304 7.218 1.00 0.00 O ATOM 0 H ASP A 124 27.136 -7.727 4.171 1.00 0.00 H new ATOM 0 HA ASP A 124 27.411 -7.254 6.958 1.00 0.00 H new ATOM 0 HB2 ASP A 124 26.404 -5.746 5.117 1.00 0.00 H new ATOM 0 HB3 ASP A 124 24.933 -6.686 5.275 1.00 0.00 H new ATOM 1596 N LEU A 125 25.019 -9.365 6.110 1.00 0.00 N ATOM 1597 CA LEU A 125 24.109 -10.385 6.692 1.00 0.00 C ATOM 1598 C LEU A 125 24.939 -11.413 7.472 1.00 0.00 C ATOM 1599 O LEU A 125 24.542 -11.866 8.524 1.00 0.00 O ATOM 1600 CB LEU A 125 23.313 -11.065 5.562 1.00 0.00 C ATOM 1601 CG LEU A 125 21.934 -11.525 6.074 1.00 0.00 C ATOM 1602 CD1 LEU A 125 21.006 -10.317 6.322 1.00 0.00 C ATOM 1603 CD2 LEU A 125 21.301 -12.449 5.031 1.00 0.00 C ATOM 0 H LEU A 125 25.027 -9.316 5.091 1.00 0.00 H new ATOM 0 HA LEU A 125 23.403 -9.914 7.376 1.00 0.00 H new ATOM 0 HB2 LEU A 125 23.186 -10.372 4.731 1.00 0.00 H new ATOM 0 HB3 LEU A 125 23.870 -11.921 5.181 1.00 0.00 H new ATOM 0 HG LEU A 125 22.067 -12.053 7.018 1.00 0.00 H new ATOM 0 HD11 LEU A 125 20.039 -10.669 6.683 1.00 0.00 H new ATOM 0 HD12 LEU A 125 21.455 -9.661 7.068 1.00 0.00 H new ATOM 0 HD13 LEU A 125 20.868 -9.767 5.391 1.00 0.00 H new ATOM 0 HD21 LEU A 125 20.324 -12.780 5.384 1.00 0.00 H new ATOM 0 HD22 LEU A 125 21.184 -11.910 4.091 1.00 0.00 H new ATOM 0 HD23 LEU A 125 21.944 -13.315 4.875 1.00 0.00 H new ATOM 1615 N ARG A 126 26.092 -11.773 6.976 1.00 0.00 N ATOM 1616 CA ARG A 126 26.945 -12.759 7.708 1.00 0.00 C ATOM 1617 C ARG A 126 27.258 -12.201 9.101 1.00 0.00 C ATOM 1618 O ARG A 126 27.297 -12.929 10.074 1.00 0.00 O ATOM 1619 CB ARG A 126 28.242 -12.998 6.907 1.00 0.00 C ATOM 1620 CG ARG A 126 29.377 -13.480 7.827 1.00 0.00 C ATOM 1621 CD ARG A 126 30.476 -14.144 6.994 1.00 0.00 C ATOM 1622 NE ARG A 126 31.095 -13.133 6.092 1.00 0.00 N ATOM 1623 CZ ARG A 126 31.820 -13.520 5.078 1.00 0.00 C ATOM 1624 NH1 ARG A 126 32.002 -14.793 4.855 1.00 0.00 N ATOM 1625 NH2 ARG A 126 32.363 -12.635 4.288 1.00 0.00 N ATOM 0 H ARG A 126 26.481 -11.429 6.098 1.00 0.00 H new ATOM 0 HA ARG A 126 26.425 -13.711 7.818 1.00 0.00 H new ATOM 0 HB2 ARG A 126 28.061 -13.739 6.128 1.00 0.00 H new ATOM 0 HB3 ARG A 126 28.540 -12.076 6.408 1.00 0.00 H new ATOM 0 HG2 ARG A 126 29.789 -12.638 8.383 1.00 0.00 H new ATOM 0 HG3 ARG A 126 28.988 -14.186 8.560 1.00 0.00 H new ATOM 0 HD2 ARG A 126 31.233 -14.575 7.649 1.00 0.00 H new ATOM 0 HD3 ARG A 126 30.058 -14.963 6.408 1.00 0.00 H new ATOM 0 HE ARG A 126 30.952 -12.138 6.267 1.00 0.00 H new ATOM 0 HH11 ARG A 126 31.578 -15.485 5.473 1.00 0.00 H new ATOM 0 HH12 ARG A 126 32.568 -15.096 4.063 1.00 0.00 H new ATOM 0 HH21 ARG A 126 32.221 -11.640 4.463 1.00 0.00 H new ATOM 0 HH22 ARG A 126 32.930 -12.938 3.496 1.00 0.00 H new ATOM 1639 N VAL A 127 27.472 -10.920 9.210 1.00 0.00 N ATOM 1640 CA VAL A 127 27.768 -10.337 10.545 1.00 0.00 C ATOM 1641 C VAL A 127 26.620 -10.687 11.493 1.00 0.00 C ATOM 1642 O VAL A 127 26.820 -10.907 12.671 1.00 0.00 O ATOM 1643 CB VAL A 127 27.898 -8.817 10.433 1.00 0.00 C ATOM 1644 CG1 VAL A 127 28.178 -8.230 11.817 1.00 0.00 C ATOM 1645 CG2 VAL A 127 29.059 -8.472 9.500 1.00 0.00 C ATOM 0 H VAL A 127 27.455 -10.256 8.436 1.00 0.00 H new ATOM 0 HA VAL A 127 28.706 -10.741 10.926 1.00 0.00 H new ATOM 0 HB VAL A 127 26.972 -8.402 10.035 1.00 0.00 H new ATOM 0 HG11 VAL A 127 28.271 -7.147 11.741 1.00 0.00 H new ATOM 0 HG12 VAL A 127 27.357 -8.477 12.490 1.00 0.00 H new ATOM 0 HG13 VAL A 127 29.106 -8.647 12.208 1.00 0.00 H new ATOM 0 HG21 VAL A 127 29.152 -7.389 9.420 1.00 0.00 H new ATOM 0 HG22 VAL A 127 29.984 -8.887 9.901 1.00 0.00 H new ATOM 0 HG23 VAL A 127 28.870 -8.894 8.513 1.00 0.00 H new ATOM 1655 N TYR A 128 25.410 -10.737 10.986 1.00 0.00 N ATOM 1656 CA TYR A 128 24.242 -11.071 11.866 1.00 0.00 C ATOM 1657 C TYR A 128 23.988 -12.585 11.885 1.00 0.00 C ATOM 1658 O TYR A 128 23.800 -13.178 12.929 1.00 0.00 O ATOM 1659 CB TYR A 128 22.981 -10.386 11.334 1.00 0.00 C ATOM 1660 CG TYR A 128 23.120 -8.886 11.423 1.00 0.00 C ATOM 1661 CD1 TYR A 128 22.877 -8.229 12.635 1.00 0.00 C ATOM 1662 CD2 TYR A 128 23.481 -8.151 10.289 1.00 0.00 C ATOM 1663 CE1 TYR A 128 22.995 -6.836 12.712 1.00 0.00 C ATOM 1664 CE2 TYR A 128 23.601 -6.760 10.365 1.00 0.00 C ATOM 1665 CZ TYR A 128 23.357 -6.101 11.576 1.00 0.00 C ATOM 1666 OH TYR A 128 23.474 -4.728 11.651 1.00 0.00 O ATOM 0 H TYR A 128 25.181 -10.562 10.008 1.00 0.00 H new ATOM 0 HA TYR A 128 24.472 -10.726 12.874 1.00 0.00 H new ATOM 0 HB2 TYR A 128 22.808 -10.681 10.299 1.00 0.00 H new ATOM 0 HB3 TYR A 128 22.113 -10.712 11.907 1.00 0.00 H new ATOM 0 HD1 TYR A 128 22.599 -8.797 13.511 1.00 0.00 H new ATOM 0 HD2 TYR A 128 23.667 -8.658 9.354 1.00 0.00 H new ATOM 0 HE1 TYR A 128 22.807 -6.329 13.647 1.00 0.00 H new ATOM 0 HE2 TYR A 128 23.882 -6.194 9.489 1.00 0.00 H new ATOM 0 HH TYR A 128 23.733 -4.373 10.775 1.00 0.00 H new ATOM 1676 N LEU A 129 23.948 -13.203 10.732 1.00 0.00 N ATOM 1677 CA LEU A 129 23.667 -14.668 10.645 1.00 0.00 C ATOM 1678 C LEU A 129 24.875 -15.406 10.079 1.00 0.00 C ATOM 1679 O LEU A 129 24.736 -16.256 9.228 1.00 0.00 O ATOM 1680 CB LEU A 129 22.508 -14.880 9.679 1.00 0.00 C ATOM 1681 CG LEU A 129 21.242 -14.167 10.170 1.00 0.00 C ATOM 1682 CD1 LEU A 129 20.099 -14.469 9.190 1.00 0.00 C ATOM 1683 CD2 LEU A 129 20.862 -14.648 11.581 1.00 0.00 C ATOM 0 H LEU A 129 24.101 -12.746 9.833 1.00 0.00 H new ATOM 0 HA LEU A 129 23.436 -15.044 11.642 1.00 0.00 H new ATOM 0 HB2 LEU A 129 22.780 -14.506 8.692 1.00 0.00 H new ATOM 0 HB3 LEU A 129 22.310 -15.947 9.572 1.00 0.00 H new ATOM 0 HG LEU A 129 21.425 -13.093 10.215 1.00 0.00 H new ATOM 0 HD11 LEU A 129 19.191 -13.969 9.525 1.00 0.00 H new ATOM 0 HD12 LEU A 129 20.366 -14.108 8.197 1.00 0.00 H new ATOM 0 HD13 LEU A 129 19.928 -15.545 9.151 1.00 0.00 H new ATOM 0 HD21 LEU A 129 19.961 -14.130 11.912 1.00 0.00 H new ATOM 0 HD22 LEU A 129 20.677 -15.722 11.562 1.00 0.00 H new ATOM 0 HD23 LEU A 129 21.678 -14.433 12.271 1.00 0.00 H new ATOM 1695 N GLY A 130 26.049 -15.092 10.526 1.00 0.00 N ATOM 1696 CA GLY A 130 27.254 -15.785 9.990 1.00 0.00 C ATOM 1697 C GLY A 130 27.223 -17.277 10.362 1.00 0.00 C ATOM 1698 O GLY A 130 28.239 -17.860 10.683 1.00 0.00 O ATOM 0 H GLY A 130 26.233 -14.386 11.239 1.00 0.00 H new ATOM 0 HA2 GLY A 130 27.293 -15.674 8.906 1.00 0.00 H new ATOM 0 HA3 GLY A 130 28.156 -15.322 10.391 1.00 0.00 H new ATOM 1702 N ALA A 131 26.073 -17.906 10.315 1.00 0.00 N ATOM 1703 CA ALA A 131 25.999 -19.357 10.659 1.00 0.00 C ATOM 1704 C ALA A 131 24.819 -19.999 9.918 1.00 0.00 C ATOM 1705 O ALA A 131 24.988 -20.945 9.174 1.00 0.00 O ATOM 1706 CB ALA A 131 25.819 -19.518 12.173 1.00 0.00 C ATOM 0 H ALA A 131 25.186 -17.477 10.054 1.00 0.00 H new ATOM 0 HA ALA A 131 26.922 -19.851 10.357 1.00 0.00 H new ATOM 0 HB1 ALA A 131 25.765 -20.578 12.422 1.00 0.00 H new ATOM 0 HB2 ALA A 131 26.665 -19.066 12.690 1.00 0.00 H new ATOM 0 HB3 ALA A 131 24.898 -19.025 12.484 1.00 0.00 H new ATOM 1712 N SER A 132 23.626 -19.494 10.112 1.00 0.00 N ATOM 1713 CA SER A 132 22.434 -20.074 9.415 1.00 0.00 C ATOM 1714 C SER A 132 22.090 -19.211 8.199 1.00 0.00 C ATOM 1715 O SER A 132 20.937 -19.019 7.868 1.00 0.00 O ATOM 1716 CB SER A 132 21.244 -20.088 10.378 1.00 0.00 C ATOM 1717 OG SER A 132 21.158 -18.836 11.042 1.00 0.00 O ATOM 0 H SER A 132 23.425 -18.703 10.724 1.00 0.00 H new ATOM 0 HA SER A 132 22.657 -21.091 9.091 1.00 0.00 H new ATOM 0 HB2 SER A 132 20.322 -20.286 9.831 1.00 0.00 H new ATOM 0 HB3 SER A 132 21.361 -20.891 11.106 1.00 0.00 H new ATOM 0 HG SER A 132 20.395 -18.844 11.657 1.00 0.00 H new ATOM 1723 N THR A 133 23.082 -18.680 7.539 1.00 0.00 N ATOM 1724 CA THR A 133 22.813 -17.818 6.352 1.00 0.00 C ATOM 1725 C THR A 133 22.394 -18.699 5.148 1.00 0.00 C ATOM 1726 O THR A 133 23.175 -19.510 4.690 1.00 0.00 O ATOM 1727 CB THR A 133 24.107 -17.044 5.993 1.00 0.00 C ATOM 1728 OG1 THR A 133 25.008 -17.110 7.084 1.00 0.00 O ATOM 1729 CG2 THR A 133 23.790 -15.575 5.684 1.00 0.00 C ATOM 0 H THR A 133 24.068 -18.805 7.770 1.00 0.00 H new ATOM 0 HA THR A 133 22.009 -17.119 6.582 1.00 0.00 H new ATOM 0 HB THR A 133 24.555 -17.498 5.109 1.00 0.00 H new ATOM 0 HG1 THR A 133 24.700 -16.515 7.799 1.00 0.00 H new ATOM 0 HG21 THR A 133 24.711 -15.049 5.434 1.00 0.00 H new ATOM 0 HG22 THR A 133 23.101 -15.521 4.841 1.00 0.00 H new ATOM 0 HG23 THR A 133 23.332 -15.110 6.557 1.00 0.00 H new ATOM 1737 N PRO A 134 21.201 -18.538 4.612 1.00 0.00 N ATOM 1738 CA PRO A 134 20.754 -19.330 3.432 1.00 0.00 C ATOM 1739 C PRO A 134 21.314 -18.751 2.129 1.00 0.00 C ATOM 1740 O PRO A 134 22.093 -17.818 2.140 1.00 0.00 O ATOM 1741 CB PRO A 134 19.229 -19.205 3.478 1.00 0.00 C ATOM 1742 CG PRO A 134 18.980 -17.863 4.088 1.00 0.00 C ATOM 1743 CD PRO A 134 20.147 -17.603 5.056 1.00 0.00 C ATOM 0 HA PRO A 134 21.099 -20.364 3.462 1.00 0.00 H new ATOM 0 HB2 PRO A 134 18.795 -19.274 2.480 1.00 0.00 H new ATOM 0 HB3 PRO A 134 18.784 -20.001 4.075 1.00 0.00 H new ATOM 0 HG2 PRO A 134 18.932 -17.090 3.321 1.00 0.00 H new ATOM 0 HG3 PRO A 134 18.027 -17.847 4.616 1.00 0.00 H new ATOM 0 HD2 PRO A 134 20.485 -16.568 5.004 1.00 0.00 H new ATOM 0 HD3 PRO A 134 19.857 -17.792 6.090 1.00 0.00 H new ATOM 1751 N ASP A 135 20.918 -19.295 1.011 1.00 0.00 N ATOM 1752 CA ASP A 135 21.409 -18.790 -0.304 1.00 0.00 C ATOM 1753 C ASP A 135 20.299 -17.988 -0.971 1.00 0.00 C ATOM 1754 O ASP A 135 19.177 -18.435 -1.101 1.00 0.00 O ATOM 1755 CB ASP A 135 21.786 -19.972 -1.192 1.00 0.00 C ATOM 1756 CG ASP A 135 22.599 -19.477 -2.389 1.00 0.00 C ATOM 1757 OD1 ASP A 135 22.585 -18.282 -2.636 1.00 0.00 O ATOM 1758 OD2 ASP A 135 23.223 -20.300 -3.038 1.00 0.00 O ATOM 0 H ASP A 135 20.267 -20.078 0.952 1.00 0.00 H new ATOM 0 HA ASP A 135 22.284 -18.157 -0.155 1.00 0.00 H new ATOM 0 HB2 ASP A 135 22.365 -20.698 -0.621 1.00 0.00 H new ATOM 0 HB3 ASP A 135 20.887 -20.482 -1.537 1.00 0.00 H new ATOM 1763 N LEU A 136 20.611 -16.801 -1.382 1.00 0.00 N ATOM 1764 CA LEU A 136 19.591 -15.929 -2.037 1.00 0.00 C ATOM 1765 C LEU A 136 19.585 -16.165 -3.550 1.00 0.00 C ATOM 1766 O LEU A 136 20.619 -16.278 -4.179 1.00 0.00 O ATOM 1767 CB LEU A 136 19.927 -14.462 -1.759 1.00 0.00 C ATOM 1768 CG LEU A 136 19.889 -14.181 -0.252 1.00 0.00 C ATOM 1769 CD1 LEU A 136 20.283 -12.719 -0.014 1.00 0.00 C ATOM 1770 CD2 LEU A 136 18.477 -14.433 0.302 1.00 0.00 C ATOM 0 H LEU A 136 21.538 -16.385 -1.295 1.00 0.00 H new ATOM 0 HA LEU A 136 18.607 -16.170 -1.634 1.00 0.00 H new ATOM 0 HB2 LEU A 136 20.915 -14.228 -2.154 1.00 0.00 H new ATOM 0 HB3 LEU A 136 19.216 -13.816 -2.274 1.00 0.00 H new ATOM 0 HG LEU A 136 20.586 -14.845 0.259 1.00 0.00 H new ATOM 0 HD11 LEU A 136 20.260 -12.505 1.055 1.00 0.00 H new ATOM 0 HD12 LEU A 136 21.289 -12.546 -0.397 1.00 0.00 H new ATOM 0 HD13 LEU A 136 19.581 -12.064 -0.530 1.00 0.00 H new ATOM 0 HD21 LEU A 136 18.465 -14.230 1.373 1.00 0.00 H new ATOM 0 HD22 LEU A 136 17.767 -13.776 -0.200 1.00 0.00 H new ATOM 0 HD23 LEU A 136 18.197 -15.472 0.127 1.00 0.00 H new ATOM 1782 N GLN A 137 18.413 -16.234 -4.133 1.00 0.00 N ATOM 1783 CA GLN A 137 18.289 -16.457 -5.608 1.00 0.00 C ATOM 1784 C GLN A 137 17.361 -15.394 -6.205 1.00 0.00 C ATOM 1785 O GLN A 137 17.673 -14.222 -6.073 1.00 0.00 O ATOM 1786 CB GLN A 137 17.698 -17.848 -5.856 1.00 0.00 C ATOM 1787 CG GLN A 137 18.344 -18.858 -4.907 1.00 0.00 C ATOM 1788 CD GLN A 137 19.867 -18.815 -5.076 1.00 0.00 C ATOM 1789 OE1 GLN A 137 20.366 -18.894 -6.180 1.00 0.00 O ATOM 1790 NE2 GLN A 137 20.633 -18.692 -4.024 1.00 0.00 N ATOM 1791 OXT GLN A 137 16.356 -15.770 -6.784 1.00 0.00 O ATOM 0 H GLN A 137 17.524 -16.144 -3.642 1.00 0.00 H new ATOM 0 HA GLN A 137 19.271 -16.386 -6.077 1.00 0.00 H new ATOM 0 HB2 GLN A 137 16.619 -17.828 -5.702 1.00 0.00 H new ATOM 0 HB3 GLN A 137 17.867 -18.147 -6.891 1.00 0.00 H new ATOM 0 HG2 GLN A 137 18.075 -18.628 -3.876 1.00 0.00 H new ATOM 0 HG3 GLN A 137 17.972 -19.861 -5.118 1.00 0.00 H new ATOM 0 HE21 GLN A 137 20.217 -18.625 -3.095 1.00 0.00 H new ATOM 0 HE22 GLN A 137 21.647 -18.663 -4.132 1.00 0.00 H new