USER MOD reduce.3.24.130724 H: found=0, std=0, add=988, rem=0, adj=28 USER MOD reduce.3.24.130724 removed 989 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 120 LYS NZ :NH3+ 158:sc= 0.616 (180deg=-0.00203) USER MOD Set 1.2: A 141 THR OG1 : rot 180:sc= 0.645 USER MOD Set 2.1: A 123 THR OG1 : rot -68:sc= 1.21 USER MOD Set 2.2: A 142 TYR OH : rot 180:sc= 0.79 USER MOD Set 3.1: A 57 HIS : no HD1:sc= -1.18 K(o=-2.9,f=-0.39) USER MOD Set 3.2: A 58 SER OG : rot 100:sc= -1.74 USER MOD Set 4.1: A 23 ASN : amide:sc= 0.991 K(o=2.3,f=0.054) USER MOD Set 4.2: A 49 TYR OH : rot -126:sc= 1.31 USER MOD Single : A 28 TYR OH : rot 178:sc= 0.989 USER MOD Single : A 32 CYS SG : rot 78:sc= 1.09 USER MOD Single : A 33 SER OG : rot -76:sc= 1.64 USER MOD Single : A 37 THR OG1 : rot 120:sc= 0.394 USER MOD Single : A 51 SER OG : rot -83:sc= -0.58 USER MOD Single : A 53 TYR OH : rot 180:sc= 0 USER MOD Single : A 56 LYS NZ :NH3+ -152:sc= 1.25 (180deg=1.1) USER MOD Single : A 59 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 65 THR OG1 : rot 180:sc= 0 USER MOD Single : A 68 LYS NZ :NH3+ -163:sc= 0.553 (180deg=-0.103) USER MOD Single : A 80 THR OG1 : rot 180:sc= 0 USER MOD Single : A 81 SER OG : rot 180:sc= 0 USER MOD Single : A 84 MET CE :methyl -168:sc= -1.22 (180deg=-1.9) USER MOD Single : A 87 TYR OH : rot 180:sc= 0 USER MOD Single : A 94 TYR OH : rot 130:sc= 0.467 USER MOD Single : A 95 SER OG : rot 59:sc= -1.42 USER MOD Single : A 103 HIS : no HD1:sc= -5.83! C(o=-5.8!,f=-7.5!) USER MOD Single : A 104 SER OG : rot 180:sc= 0 USER MOD Single : A 105 SER OG : rot -170:sc= -0.995 USER MOD Single : A 107 MET CE :methyl -175:sc= -0.523 (180deg=-0.584) USER MOD Single : A 132 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 133 MET CE :methyl -125:sc= -0.0341 (180deg=-0.634) USER MOD Single : A 134 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 137 ASN : amide:sc= -1.06 K(o=-1.1,f=-0.0087) USER MOD Single : A 138 TYR OH : rot 180:sc= 0.0429 USER MOD Single : A 144 TYR OH : rot 180:sc= 0 USER MOD Single : A 146 TYR OH : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 305 N TRP A 22 -1.859 -13.881 1.281 1.00 0.00 N ATOM 306 CA TRP A 22 -2.350 -12.531 1.072 1.00 0.00 C ATOM 307 C TRP A 22 -3.185 -12.070 2.264 1.00 0.00 C ATOM 308 O TRP A 22 -3.220 -10.880 2.581 1.00 0.00 O ATOM 309 CB TRP A 22 -3.151 -12.442 -0.227 1.00 0.00 C ATOM 310 CG TRP A 22 -2.284 -12.469 -1.453 1.00 0.00 C ATOM 311 CD1 TRP A 22 -2.120 -13.510 -2.319 1.00 0.00 C ATOM 312 CD2 TRP A 22 -1.451 -11.409 -1.940 1.00 0.00 C ATOM 313 NE1 TRP A 22 -1.245 -13.160 -3.318 1.00 0.00 N ATOM 314 CE2 TRP A 22 -0.819 -11.878 -3.107 1.00 0.00 C ATOM 315 CE3 TRP A 22 -1.180 -10.110 -1.506 1.00 0.00 C ATOM 316 CZ2 TRP A 22 0.062 -11.092 -3.845 1.00 0.00 C ATOM 317 CZ3 TRP A 22 -0.301 -9.332 -2.236 1.00 0.00 C ATOM 318 CH2 TRP A 22 0.312 -9.826 -3.393 1.00 0.00 C ATOM 0 HA TRP A 22 -1.492 -11.864 0.984 1.00 0.00 H new ATOM 0 HB2 TRP A 22 -3.857 -13.271 -0.270 1.00 0.00 H new ATOM 0 HB3 TRP A 22 -3.738 -11.523 -0.224 1.00 0.00 H new ATOM 0 HD1 TRP A 22 -2.607 -14.470 -2.232 1.00 0.00 H new ATOM 0 HE1 TRP A 22 -0.959 -13.759 -4.092 1.00 0.00 H new ATOM 0 HE3 TRP A 22 -1.649 -9.720 -0.615 1.00 0.00 H new ATOM 0 HZ2 TRP A 22 0.531 -11.469 -4.742 1.00 0.00 H new ATOM 0 HZ3 TRP A 22 -0.084 -8.326 -1.908 1.00 0.00 H new ATOM 0 HH2 TRP A 22 0.996 -9.194 -3.940 1.00 0.00 H new ATOM 329 N ASN A 23 -3.833 -13.018 2.938 1.00 0.00 N ATOM 330 CA ASN A 23 -4.624 -12.704 4.126 1.00 0.00 C ATOM 331 C ASN A 23 -3.726 -12.284 5.281 1.00 0.00 C ATOM 332 O ASN A 23 -3.981 -11.274 5.938 1.00 0.00 O ATOM 333 CB ASN A 23 -5.489 -13.896 4.558 1.00 0.00 C ATOM 334 CG ASN A 23 -6.738 -14.062 3.712 1.00 0.00 C ATOM 335 OD1 ASN A 23 -6.743 -13.763 2.521 1.00 0.00 O ATOM 336 ND2 ASN A 23 -7.814 -14.526 4.329 1.00 0.00 N ATOM 0 H ASN A 23 -3.826 -14.006 2.683 1.00 0.00 H new ATOM 0 HA ASN A 23 -5.281 -11.875 3.863 1.00 0.00 H new ATOM 0 HB2 ASN A 23 -4.895 -14.808 4.501 1.00 0.00 H new ATOM 0 HB3 ASN A 23 -5.778 -13.768 5.601 1.00 0.00 H new ATOM 0 HD21 ASN A 23 -8.686 -14.646 3.813 1.00 0.00 H new ATOM 0 HD22 ASN A 23 -7.771 -14.764 5.320 1.00 0.00 H new ATOM 343 N ASP A 24 -2.672 -13.059 5.525 1.00 0.00 N ATOM 344 CA ASP A 24 -1.720 -12.741 6.589 1.00 0.00 C ATOM 345 C ASP A 24 -1.068 -11.389 6.337 1.00 0.00 C ATOM 346 O ASP A 24 -0.865 -10.604 7.264 1.00 0.00 O ATOM 347 CB ASP A 24 -0.644 -13.822 6.714 1.00 0.00 C ATOM 348 CG ASP A 24 -1.175 -15.115 7.304 1.00 0.00 C ATOM 349 OD1 ASP A 24 -1.341 -15.190 8.544 1.00 0.00 O ATOM 350 OD2 ASP A 24 -1.431 -16.063 6.541 1.00 0.00 O ATOM 0 H ASP A 24 -2.455 -13.908 5.004 1.00 0.00 H new ATOM 0 HA ASP A 24 -2.275 -12.700 7.526 1.00 0.00 H new ATOM 0 HB2 ASP A 24 -0.222 -14.024 5.729 1.00 0.00 H new ATOM 0 HB3 ASP A 24 0.168 -13.449 7.339 1.00 0.00 H new ATOM 355 N LEU A 25 -0.758 -11.119 5.073 1.00 0.00 N ATOM 356 CA LEU A 25 -0.205 -9.832 4.677 1.00 0.00 C ATOM 357 C LEU A 25 -1.149 -8.703 5.073 1.00 0.00 C ATOM 358 O LEU A 25 -0.735 -7.720 5.688 1.00 0.00 O ATOM 359 CB LEU A 25 0.039 -9.793 3.169 1.00 0.00 C ATOM 360 CG LEU A 25 0.520 -8.445 2.629 1.00 0.00 C ATOM 361 CD1 LEU A 25 1.887 -8.096 3.194 1.00 0.00 C ATOM 362 CD2 LEU A 25 0.556 -8.462 1.112 1.00 0.00 C ATOM 0 H LEU A 25 -0.882 -11.778 4.304 1.00 0.00 H new ATOM 0 HA LEU A 25 0.746 -9.699 5.192 1.00 0.00 H new ATOM 0 HB2 LEU A 25 0.777 -10.554 2.915 1.00 0.00 H new ATOM 0 HB3 LEU A 25 -0.886 -10.063 2.659 1.00 0.00 H new ATOM 0 HG LEU A 25 -0.185 -7.677 2.947 1.00 0.00 H new ATOM 0 HD11 LEU A 25 2.210 -7.134 2.797 1.00 0.00 H new ATOM 0 HD12 LEU A 25 1.828 -8.039 4.281 1.00 0.00 H new ATOM 0 HD13 LEU A 25 2.605 -8.865 2.910 1.00 0.00 H new ATOM 0 HD21 LEU A 25 0.900 -7.495 0.745 1.00 0.00 H new ATOM 0 HD22 LEU A 25 1.237 -9.242 0.773 1.00 0.00 H new ATOM 0 HD23 LEU A 25 -0.444 -8.661 0.727 1.00 0.00 H new ATOM 374 N ALA A 26 -2.419 -8.866 4.716 1.00 0.00 N ATOM 375 CA ALA A 26 -3.445 -7.886 5.044 1.00 0.00 C ATOM 376 C ALA A 26 -3.490 -7.628 6.543 1.00 0.00 C ATOM 377 O ALA A 26 -3.498 -6.479 6.976 1.00 0.00 O ATOM 378 CB ALA A 26 -4.802 -8.351 4.538 1.00 0.00 C ATOM 0 H ALA A 26 -2.762 -9.674 4.196 1.00 0.00 H new ATOM 0 HA ALA A 26 -3.193 -6.948 4.549 1.00 0.00 H new ATOM 0 HB1 ALA A 26 -5.559 -7.608 4.791 1.00 0.00 H new ATOM 0 HB2 ALA A 26 -4.763 -8.476 3.456 1.00 0.00 H new ATOM 0 HB3 ALA A 26 -5.058 -9.302 5.004 1.00 0.00 H new ATOM 384 N VAL A 27 -3.490 -8.702 7.327 1.00 0.00 N ATOM 385 CA VAL A 27 -3.498 -8.598 8.786 1.00 0.00 C ATOM 386 C VAL A 27 -2.311 -7.774 9.281 1.00 0.00 C ATOM 387 O VAL A 27 -2.459 -6.928 10.161 1.00 0.00 O ATOM 388 CB VAL A 27 -3.471 -9.991 9.455 1.00 0.00 C ATOM 389 CG1 VAL A 27 -3.416 -9.870 10.972 1.00 0.00 C ATOM 390 CG2 VAL A 27 -4.681 -10.810 9.034 1.00 0.00 C ATOM 0 H VAL A 27 -3.485 -9.660 6.976 1.00 0.00 H new ATOM 0 HA VAL A 27 -4.425 -8.097 9.065 1.00 0.00 H new ATOM 0 HB VAL A 27 -2.569 -10.504 9.122 1.00 0.00 H new ATOM 0 HG11 VAL A 27 -3.398 -10.865 11.416 1.00 0.00 H new ATOM 0 HG12 VAL A 27 -2.516 -9.327 11.261 1.00 0.00 H new ATOM 0 HG13 VAL A 27 -4.295 -9.331 11.326 1.00 0.00 H new ATOM 0 HG21 VAL A 27 -4.644 -11.787 9.515 1.00 0.00 H new ATOM 0 HG22 VAL A 27 -5.593 -10.292 9.333 1.00 0.00 H new ATOM 0 HG23 VAL A 27 -4.675 -10.938 7.952 1.00 0.00 H new ATOM 400 N TYR A 28 -1.139 -8.013 8.702 1.00 0.00 N ATOM 401 CA TYR A 28 0.057 -7.264 9.069 1.00 0.00 C ATOM 402 C TYR A 28 -0.135 -5.780 8.776 1.00 0.00 C ATOM 403 O TYR A 28 0.181 -4.929 9.607 1.00 0.00 O ATOM 404 CB TYR A 28 1.279 -7.791 8.313 1.00 0.00 C ATOM 405 CG TYR A 28 2.572 -7.100 8.687 1.00 0.00 C ATOM 406 CD1 TYR A 28 3.241 -7.428 9.857 1.00 0.00 C ATOM 407 CD2 TYR A 28 3.125 -6.124 7.867 1.00 0.00 C ATOM 408 CE1 TYR A 28 4.425 -6.804 10.202 1.00 0.00 C ATOM 409 CE2 TYR A 28 4.308 -5.495 8.205 1.00 0.00 C ATOM 410 CZ TYR A 28 4.954 -5.838 9.373 1.00 0.00 C ATOM 411 OH TYR A 28 6.137 -5.224 9.710 1.00 0.00 O ATOM 0 H TYR A 28 -0.992 -8.717 7.979 1.00 0.00 H new ATOM 0 HA TYR A 28 0.225 -7.395 10.138 1.00 0.00 H new ATOM 0 HB2 TYR A 28 1.380 -8.859 8.504 1.00 0.00 H new ATOM 0 HB3 TYR A 28 1.111 -7.673 7.242 1.00 0.00 H new ATOM 0 HD1 TYR A 28 2.830 -8.184 10.510 1.00 0.00 H new ATOM 0 HD2 TYR A 28 2.622 -5.853 6.951 1.00 0.00 H new ATOM 0 HE1 TYR A 28 4.933 -7.072 11.117 1.00 0.00 H new ATOM 0 HE2 TYR A 28 4.724 -4.738 7.557 1.00 0.00 H new ATOM 0 HH TYR A 28 6.390 -4.592 9.005 1.00 0.00 H new ATOM 421 N ILE A 29 -0.668 -5.481 7.596 1.00 0.00 N ATOM 422 CA ILE A 29 -0.934 -4.105 7.189 1.00 0.00 C ATOM 423 C ILE A 29 -1.970 -3.465 8.114 1.00 0.00 C ATOM 424 O ILE A 29 -1.817 -2.320 8.540 1.00 0.00 O ATOM 425 CB ILE A 29 -1.437 -4.050 5.731 1.00 0.00 C ATOM 426 CG1 ILE A 29 -0.410 -4.700 4.798 1.00 0.00 C ATOM 427 CG2 ILE A 29 -1.706 -2.610 5.307 1.00 0.00 C ATOM 428 CD1 ILE A 29 -0.916 -4.916 3.386 1.00 0.00 C ATOM 0 H ILE A 29 -0.926 -6.180 6.899 1.00 0.00 H new ATOM 0 HA ILE A 29 0.001 -3.549 7.258 1.00 0.00 H new ATOM 0 HB ILE A 29 -2.374 -4.603 5.665 1.00 0.00 H new ATOM 0 HG12 ILE A 29 0.482 -4.074 4.763 1.00 0.00 H new ATOM 0 HG13 ILE A 29 -0.109 -5.660 5.217 1.00 0.00 H new ATOM 0 HG21 ILE A 29 -2.060 -2.594 4.276 1.00 0.00 H new ATOM 0 HG22 ILE A 29 -2.465 -2.175 5.958 1.00 0.00 H new ATOM 0 HG23 ILE A 29 -0.786 -2.030 5.384 1.00 0.00 H new ATOM 0 HD11 ILE A 29 -0.133 -5.380 2.786 1.00 0.00 H new ATOM 0 HD12 ILE A 29 -1.790 -5.567 3.408 1.00 0.00 H new ATOM 0 HD13 ILE A 29 -1.190 -3.957 2.947 1.00 0.00 H new ATOM 440 N ILE A 30 -3.010 -4.232 8.424 1.00 0.00 N ATOM 441 CA ILE A 30 -4.063 -3.806 9.343 1.00 0.00 C ATOM 442 C ILE A 30 -3.487 -3.422 10.707 1.00 0.00 C ATOM 443 O ILE A 30 -3.865 -2.404 11.290 1.00 0.00 O ATOM 444 CB ILE A 30 -5.112 -4.931 9.518 1.00 0.00 C ATOM 445 CG1 ILE A 30 -5.896 -5.126 8.218 1.00 0.00 C ATOM 446 CG2 ILE A 30 -6.054 -4.630 10.675 1.00 0.00 C ATOM 447 CD1 ILE A 30 -6.706 -6.404 8.180 1.00 0.00 C ATOM 0 H ILE A 30 -3.148 -5.169 8.045 1.00 0.00 H new ATOM 0 HA ILE A 30 -4.544 -2.927 8.913 1.00 0.00 H new ATOM 0 HB ILE A 30 -4.586 -5.856 9.753 1.00 0.00 H new ATOM 0 HG12 ILE A 30 -6.566 -4.278 8.078 1.00 0.00 H new ATOM 0 HG13 ILE A 30 -5.199 -5.123 7.380 1.00 0.00 H new ATOM 0 HG21 ILE A 30 -6.779 -5.438 10.773 1.00 0.00 H new ATOM 0 HG22 ILE A 30 -5.481 -4.543 11.598 1.00 0.00 H new ATOM 0 HG23 ILE A 30 -6.578 -3.693 10.484 1.00 0.00 H new ATOM 0 HD11 ILE A 30 -7.234 -6.472 7.229 1.00 0.00 H new ATOM 0 HD12 ILE A 30 -6.040 -7.260 8.288 1.00 0.00 H new ATOM 0 HD13 ILE A 30 -7.428 -6.401 8.996 1.00 0.00 H new ATOM 459 N ARG A 31 -2.551 -4.225 11.191 1.00 0.00 N ATOM 460 CA ARG A 31 -1.934 -3.993 12.491 1.00 0.00 C ATOM 461 C ARG A 31 -1.057 -2.749 12.459 1.00 0.00 C ATOM 462 O ARG A 31 -0.935 -2.032 13.452 1.00 0.00 O ATOM 463 CB ARG A 31 -1.091 -5.200 12.903 1.00 0.00 C ATOM 464 CG ARG A 31 -1.902 -6.453 13.180 1.00 0.00 C ATOM 465 CD ARG A 31 -1.000 -7.647 13.451 1.00 0.00 C ATOM 466 NE ARG A 31 -0.118 -7.427 14.599 1.00 0.00 N ATOM 467 CZ ARG A 31 0.230 -8.380 15.462 1.00 0.00 C ATOM 468 NH1 ARG A 31 -0.207 -9.621 15.298 1.00 0.00 N ATOM 469 NH2 ARG A 31 1.027 -8.092 16.485 1.00 0.00 N ATOM 0 H ARG A 31 -2.200 -5.048 10.701 1.00 0.00 H new ATOM 0 HA ARG A 31 -2.731 -3.844 13.219 1.00 0.00 H new ATOM 0 HB2 ARG A 31 -0.370 -5.413 12.114 1.00 0.00 H new ATOM 0 HB3 ARG A 31 -0.520 -4.944 13.796 1.00 0.00 H new ATOM 0 HG2 ARG A 31 -2.553 -6.285 14.038 1.00 0.00 H new ATOM 0 HG3 ARG A 31 -2.546 -6.667 12.327 1.00 0.00 H new ATOM 0 HD2 ARG A 31 -1.614 -8.530 13.631 1.00 0.00 H new ATOM 0 HD3 ARG A 31 -0.397 -7.853 12.566 1.00 0.00 H new ATOM 0 HE ARG A 31 0.252 -6.488 14.747 1.00 0.00 H new ATOM 0 HH11 ARG A 31 -0.812 -9.849 14.509 1.00 0.00 H new ATOM 0 HH12 ARG A 31 0.062 -10.348 15.961 1.00 0.00 H new ATOM 0 HH21 ARG A 31 1.373 -7.141 16.610 1.00 0.00 H new ATOM 0 HH22 ARG A 31 1.293 -8.822 17.146 1.00 0.00 H new ATOM 483 N CYS A 32 -0.461 -2.494 11.305 1.00 0.00 N ATOM 484 CA CYS A 32 0.474 -1.392 11.152 1.00 0.00 C ATOM 485 C CYS A 32 -0.237 -0.095 10.769 1.00 0.00 C ATOM 486 O CYS A 32 0.408 0.931 10.549 1.00 0.00 O ATOM 487 CB CYS A 32 1.524 -1.750 10.100 1.00 0.00 C ATOM 488 SG CYS A 32 2.475 -3.239 10.493 1.00 0.00 S ATOM 0 H CYS A 32 -0.610 -3.039 10.456 1.00 0.00 H new ATOM 0 HA CYS A 32 0.961 -1.226 12.113 1.00 0.00 H new ATOM 0 HB2 CYS A 32 1.029 -1.890 9.139 1.00 0.00 H new ATOM 0 HB3 CYS A 32 2.211 -0.911 9.986 1.00 0.00 H new ATOM 0 HG CYS A 32 1.762 -4.293 10.226 1.00 0.00 H new ATOM 494 N SER A 33 -1.560 -0.137 10.684 1.00 0.00 N ATOM 495 CA SER A 33 -2.335 1.054 10.368 1.00 0.00 C ATOM 496 C SER A 33 -3.472 1.250 11.371 1.00 0.00 C ATOM 497 O SER A 33 -3.349 2.026 12.322 1.00 0.00 O ATOM 498 CB SER A 33 -2.875 0.968 8.936 1.00 0.00 C ATOM 499 OG SER A 33 -3.534 -0.270 8.711 1.00 0.00 O ATOM 0 H SER A 33 -2.117 -0.979 10.829 1.00 0.00 H new ATOM 0 HA SER A 33 -1.679 1.922 10.439 1.00 0.00 H new ATOM 0 HB2 SER A 33 -3.568 1.790 8.755 1.00 0.00 H new ATOM 0 HB3 SER A 33 -2.055 1.081 8.227 1.00 0.00 H new ATOM 0 HG SER A 33 -2.867 -0.978 8.591 1.00 0.00 H new ATOM 505 N GLY A 34 -4.564 0.521 11.172 1.00 0.00 N ATOM 506 CA GLY A 34 -5.707 0.633 12.058 1.00 0.00 C ATOM 507 C GLY A 34 -6.756 1.593 11.530 1.00 0.00 C ATOM 508 O GLY A 34 -6.465 2.427 10.675 1.00 0.00 O ATOM 0 H GLY A 34 -4.678 -0.148 10.410 1.00 0.00 H new ATOM 0 HA2 GLY A 34 -6.155 -0.351 12.195 1.00 0.00 H new ATOM 0 HA3 GLY A 34 -5.371 0.969 13.039 1.00 0.00 H new ATOM 512 N PRO A 35 -8.000 1.490 12.012 1.00 0.00 N ATOM 513 CA PRO A 35 -9.082 2.387 11.609 1.00 0.00 C ATOM 514 C PRO A 35 -8.914 3.774 12.222 1.00 0.00 C ATOM 515 O PRO A 35 -8.497 3.902 13.373 1.00 0.00 O ATOM 516 CB PRO A 35 -10.350 1.705 12.152 1.00 0.00 C ATOM 517 CG PRO A 35 -9.915 0.368 12.661 1.00 0.00 C ATOM 518 CD PRO A 35 -8.457 0.499 12.990 1.00 0.00 C ATOM 0 HA PRO A 35 -9.109 2.542 10.530 1.00 0.00 H new ATOM 0 HB2 PRO A 35 -10.801 2.297 12.948 1.00 0.00 H new ATOM 0 HB3 PRO A 35 -11.101 1.599 11.369 1.00 0.00 H new ATOM 0 HG2 PRO A 35 -10.489 0.082 13.542 1.00 0.00 H new ATOM 0 HG3 PRO A 35 -10.077 -0.406 11.910 1.00 0.00 H new ATOM 0 HD2 PRO A 35 -8.301 0.837 14.014 1.00 0.00 H new ATOM 0 HD3 PRO A 35 -7.930 -0.449 12.884 1.00 0.00 H new ATOM 526 N GLY A 36 -9.235 4.808 11.456 1.00 0.00 N ATOM 527 CA GLY A 36 -9.049 6.162 11.938 1.00 0.00 C ATOM 528 C GLY A 36 -7.977 6.902 11.164 1.00 0.00 C ATOM 529 O GLY A 36 -7.642 8.044 11.482 1.00 0.00 O ATOM 0 H GLY A 36 -9.619 4.734 10.514 1.00 0.00 H new ATOM 0 HA2 GLY A 36 -9.991 6.706 11.862 1.00 0.00 H new ATOM 0 HA3 GLY A 36 -8.780 6.136 12.994 1.00 0.00 H new ATOM 533 N THR A 37 -7.443 6.248 10.145 1.00 0.00 N ATOM 534 CA THR A 37 -6.438 6.848 9.284 1.00 0.00 C ATOM 535 C THR A 37 -6.704 6.468 7.825 1.00 0.00 C ATOM 536 O THR A 37 -7.764 5.923 7.503 1.00 0.00 O ATOM 537 CB THR A 37 -5.010 6.419 9.705 1.00 0.00 C ATOM 538 OG1 THR A 37 -4.028 7.145 8.956 1.00 0.00 O ATOM 539 CG2 THR A 37 -4.803 4.923 9.505 1.00 0.00 C ATOM 0 H THR A 37 -7.693 5.292 9.893 1.00 0.00 H new ATOM 0 HA THR A 37 -6.503 7.931 9.386 1.00 0.00 H new ATOM 0 HB THR A 37 -4.895 6.646 10.765 1.00 0.00 H new ATOM 0 HG1 THR A 37 -3.463 7.659 9.570 1.00 0.00 H new ATOM 0 HG21 THR A 37 -3.792 4.652 9.809 1.00 0.00 H new ATOM 0 HG22 THR A 37 -5.524 4.372 10.109 1.00 0.00 H new ATOM 0 HG23 THR A 37 -4.945 4.673 8.454 1.00 0.00 H new ATOM 547 N ARG A 38 -5.752 6.764 6.950 1.00 0.00 N ATOM 548 CA ARG A 38 -5.888 6.483 5.534 1.00 0.00 C ATOM 549 C ARG A 38 -4.759 5.573 5.055 1.00 0.00 C ATOM 550 O ARG A 38 -3.597 5.761 5.419 1.00 0.00 O ATOM 551 CB ARG A 38 -5.883 7.787 4.742 1.00 0.00 C ATOM 552 CG ARG A 38 -7.049 8.706 5.074 1.00 0.00 C ATOM 553 CD ARG A 38 -6.930 10.041 4.352 1.00 0.00 C ATOM 554 NE ARG A 38 -6.904 9.880 2.900 1.00 0.00 N ATOM 555 CZ ARG A 38 -5.925 10.333 2.121 1.00 0.00 C ATOM 556 NH1 ARG A 38 -4.920 11.019 2.647 1.00 0.00 N ATOM 557 NH2 ARG A 38 -5.965 10.116 0.814 1.00 0.00 N ATOM 0 H ARG A 38 -4.868 7.204 7.205 1.00 0.00 H new ATOM 0 HA ARG A 38 -6.836 5.970 5.371 1.00 0.00 H new ATOM 0 HB2 ARG A 38 -4.949 8.315 4.934 1.00 0.00 H new ATOM 0 HB3 ARG A 38 -5.905 7.556 3.677 1.00 0.00 H new ATOM 0 HG2 ARG A 38 -7.985 8.223 4.795 1.00 0.00 H new ATOM 0 HG3 ARG A 38 -7.085 8.875 6.150 1.00 0.00 H new ATOM 0 HD2 ARG A 38 -7.768 10.679 4.631 1.00 0.00 H new ATOM 0 HD3 ARG A 38 -6.021 10.548 4.676 1.00 0.00 H new ATOM 0 HE ARG A 38 -7.682 9.391 2.457 1.00 0.00 H new ATOM 0 HH11 ARG A 38 -4.896 11.200 3.650 1.00 0.00 H new ATOM 0 HH12 ARG A 38 -4.170 11.365 2.048 1.00 0.00 H new ATOM 0 HH21 ARG A 38 -6.746 9.602 0.406 1.00 0.00 H new ATOM 0 HH22 ARG A 38 -5.215 10.463 0.216 1.00 0.00 H new ATOM 571 N VAL A 39 -5.114 4.577 4.260 1.00 0.00 N ATOM 572 CA VAL A 39 -4.140 3.660 3.681 1.00 0.00 C ATOM 573 C VAL A 39 -4.258 3.686 2.162 1.00 0.00 C ATOM 574 O VAL A 39 -5.365 3.656 1.627 1.00 0.00 O ATOM 575 CB VAL A 39 -4.346 2.213 4.188 1.00 0.00 C ATOM 576 CG1 VAL A 39 -3.289 1.282 3.618 1.00 0.00 C ATOM 577 CG2 VAL A 39 -4.325 2.171 5.707 1.00 0.00 C ATOM 0 H VAL A 39 -6.080 4.380 3.997 1.00 0.00 H new ATOM 0 HA VAL A 39 -3.147 3.987 3.988 1.00 0.00 H new ATOM 0 HB VAL A 39 -5.322 1.871 3.844 1.00 0.00 H new ATOM 0 HG11 VAL A 39 -3.456 0.271 3.990 1.00 0.00 H new ATOM 0 HG12 VAL A 39 -3.351 1.284 2.530 1.00 0.00 H new ATOM 0 HG13 VAL A 39 -2.300 1.623 3.925 1.00 0.00 H new ATOM 0 HG21 VAL A 39 -4.471 1.145 6.045 1.00 0.00 H new ATOM 0 HG22 VAL A 39 -3.364 2.538 6.068 1.00 0.00 H new ATOM 0 HG23 VAL A 39 -5.124 2.800 6.099 1.00 0.00 H new ATOM 587 N VAL A 40 -3.131 3.758 1.472 1.00 0.00 N ATOM 588 CA VAL A 40 -3.138 3.836 0.015 1.00 0.00 C ATOM 589 C VAL A 40 -2.656 2.522 -0.598 1.00 0.00 C ATOM 590 O VAL A 40 -1.564 2.041 -0.281 1.00 0.00 O ATOM 591 CB VAL A 40 -2.255 5.000 -0.495 1.00 0.00 C ATOM 592 CG1 VAL A 40 -2.315 5.111 -2.013 1.00 0.00 C ATOM 593 CG2 VAL A 40 -2.676 6.314 0.147 1.00 0.00 C ATOM 0 H VAL A 40 -2.202 3.764 1.893 1.00 0.00 H new ATOM 0 HA VAL A 40 -4.167 4.022 -0.294 1.00 0.00 H new ATOM 0 HB VAL A 40 -1.225 4.786 -0.210 1.00 0.00 H new ATOM 0 HG11 VAL A 40 -1.685 5.937 -2.343 1.00 0.00 H new ATOM 0 HG12 VAL A 40 -1.959 4.183 -2.460 1.00 0.00 H new ATOM 0 HG13 VAL A 40 -3.344 5.293 -2.324 1.00 0.00 H new ATOM 0 HG21 VAL A 40 -2.043 7.120 -0.225 1.00 0.00 H new ATOM 0 HG22 VAL A 40 -3.716 6.525 -0.103 1.00 0.00 H new ATOM 0 HG23 VAL A 40 -2.571 6.240 1.229 1.00 0.00 H new ATOM 603 N GLU A 41 -3.483 1.946 -1.461 1.00 0.00 N ATOM 604 CA GLU A 41 -3.149 0.702 -2.140 1.00 0.00 C ATOM 605 C GLU A 41 -2.708 0.989 -3.570 1.00 0.00 C ATOM 606 O GLU A 41 -3.523 1.338 -4.427 1.00 0.00 O ATOM 607 CB GLU A 41 -4.352 -0.246 -2.137 1.00 0.00 C ATOM 608 CG GLU A 41 -4.063 -1.617 -2.729 1.00 0.00 C ATOM 609 CD GLU A 41 -5.273 -2.528 -2.694 1.00 0.00 C ATOM 610 OE1 GLU A 41 -5.642 -2.985 -1.595 1.00 0.00 O ATOM 611 OE2 GLU A 41 -5.871 -2.778 -3.762 1.00 0.00 O ATOM 0 H GLU A 41 -4.397 2.325 -1.708 1.00 0.00 H new ATOM 0 HA GLU A 41 -2.328 0.222 -1.608 1.00 0.00 H new ATOM 0 HB2 GLU A 41 -4.700 -0.371 -1.112 1.00 0.00 H new ATOM 0 HB3 GLU A 41 -5.166 0.215 -2.696 1.00 0.00 H new ATOM 0 HG2 GLU A 41 -3.728 -1.501 -3.760 1.00 0.00 H new ATOM 0 HG3 GLU A 41 -3.245 -2.082 -2.179 1.00 0.00 H new ATOM 618 N VAL A 42 -1.415 0.862 -3.815 1.00 0.00 N ATOM 619 CA VAL A 42 -0.863 1.101 -5.135 1.00 0.00 C ATOM 620 C VAL A 42 -0.772 -0.210 -5.902 1.00 0.00 C ATOM 621 O VAL A 42 -0.162 -1.172 -5.439 1.00 0.00 O ATOM 622 CB VAL A 42 0.530 1.760 -5.062 1.00 0.00 C ATOM 623 CG1 VAL A 42 1.085 2.005 -6.459 1.00 0.00 C ATOM 624 CG2 VAL A 42 0.467 3.063 -4.272 1.00 0.00 C ATOM 0 H VAL A 42 -0.726 0.593 -3.112 1.00 0.00 H new ATOM 0 HA VAL A 42 -1.531 1.788 -5.655 1.00 0.00 H new ATOM 0 HB VAL A 42 1.203 1.077 -4.544 1.00 0.00 H new ATOM 0 HG11 VAL A 42 2.068 2.470 -6.384 1.00 0.00 H new ATOM 0 HG12 VAL A 42 1.172 1.056 -6.987 1.00 0.00 H new ATOM 0 HG13 VAL A 42 0.412 2.665 -7.007 1.00 0.00 H new ATOM 0 HG21 VAL A 42 1.459 3.512 -4.232 1.00 0.00 H new ATOM 0 HG22 VAL A 42 -0.224 3.751 -4.760 1.00 0.00 H new ATOM 0 HG23 VAL A 42 0.120 2.858 -3.259 1.00 0.00 H new ATOM 634 N GLY A 43 -1.382 -0.245 -7.073 1.00 0.00 N ATOM 635 CA GLY A 43 -1.427 -1.471 -7.836 1.00 0.00 C ATOM 636 C GLY A 43 -2.721 -2.216 -7.602 1.00 0.00 C ATOM 637 O GLY A 43 -2.743 -3.443 -7.551 1.00 0.00 O ATOM 0 H GLY A 43 -1.846 0.552 -7.509 1.00 0.00 H new ATOM 0 HA2 GLY A 43 -1.321 -1.246 -8.897 1.00 0.00 H new ATOM 0 HA3 GLY A 43 -0.585 -2.105 -7.560 1.00 0.00 H new ATOM 641 N ALA A 44 -3.806 -1.461 -7.476 1.00 0.00 N ATOM 642 CA ALA A 44 -5.121 -2.033 -7.200 1.00 0.00 C ATOM 643 C ALA A 44 -5.776 -2.565 -8.473 1.00 0.00 C ATOM 644 O ALA A 44 -7.000 -2.688 -8.554 1.00 0.00 O ATOM 645 CB ALA A 44 -6.009 -0.988 -6.544 1.00 0.00 C ATOM 0 H ALA A 44 -3.802 -0.445 -7.561 1.00 0.00 H new ATOM 0 HA ALA A 44 -4.991 -2.875 -6.519 1.00 0.00 H new ATOM 0 HB1 ALA A 44 -6.989 -1.419 -6.340 1.00 0.00 H new ATOM 0 HB2 ALA A 44 -5.555 -0.660 -5.609 1.00 0.00 H new ATOM 0 HB3 ALA A 44 -6.121 -0.134 -7.212 1.00 0.00 H new ATOM 651 N GLY A 45 -4.954 -2.904 -9.456 1.00 0.00 N ATOM 652 CA GLY A 45 -5.459 -3.399 -10.719 1.00 0.00 C ATOM 653 C GLY A 45 -5.974 -4.818 -10.609 1.00 0.00 C ATOM 654 O GLY A 45 -5.272 -5.765 -10.969 1.00 0.00 O ATOM 0 H GLY A 45 -3.937 -2.844 -9.399 1.00 0.00 H new ATOM 0 HA2 GLY A 45 -6.261 -2.749 -11.068 1.00 0.00 H new ATOM 0 HA3 GLY A 45 -4.667 -3.358 -11.467 1.00 0.00 H new ATOM 658 N ARG A 46 -7.194 -4.954 -10.076 1.00 0.00 N ATOM 659 CA ARG A 46 -7.880 -6.245 -9.946 1.00 0.00 C ATOM 660 C ARG A 46 -7.291 -7.066 -8.791 1.00 0.00 C ATOM 661 O ARG A 46 -7.662 -8.218 -8.572 1.00 0.00 O ATOM 662 CB ARG A 46 -7.826 -7.017 -11.276 1.00 0.00 C ATOM 663 CG ARG A 46 -8.696 -8.263 -11.315 1.00 0.00 C ATOM 664 CD ARG A 46 -8.652 -8.910 -12.688 1.00 0.00 C ATOM 665 NE ARG A 46 -9.432 -10.142 -12.742 1.00 0.00 N ATOM 666 CZ ARG A 46 -10.239 -10.469 -13.753 1.00 0.00 C ATOM 667 NH1 ARG A 46 -10.413 -9.638 -14.772 1.00 0.00 N ATOM 668 NH2 ARG A 46 -10.882 -11.626 -13.740 1.00 0.00 N ATOM 0 H ARG A 46 -7.736 -4.167 -9.721 1.00 0.00 H new ATOM 0 HA ARG A 46 -8.928 -6.059 -9.709 1.00 0.00 H new ATOM 0 HB2 ARG A 46 -8.132 -6.350 -12.082 1.00 0.00 H new ATOM 0 HB3 ARG A 46 -6.793 -7.304 -11.474 1.00 0.00 H new ATOM 0 HG2 ARG A 46 -8.355 -8.974 -10.562 1.00 0.00 H new ATOM 0 HG3 ARG A 46 -9.724 -8.002 -11.064 1.00 0.00 H new ATOM 0 HD2 ARG A 46 -9.032 -8.209 -13.431 1.00 0.00 H new ATOM 0 HD3 ARG A 46 -7.617 -9.125 -12.953 1.00 0.00 H new ATOM 0 HE ARG A 46 -9.356 -10.792 -11.960 1.00 0.00 H new ATOM 0 HH11 ARG A 46 -9.928 -8.741 -14.787 1.00 0.00 H new ATOM 0 HH12 ARG A 46 -11.032 -9.896 -15.541 1.00 0.00 H new ATOM 0 HH21 ARG A 46 -10.761 -12.268 -12.957 1.00 0.00 H new ATOM 0 HH22 ARG A 46 -11.499 -11.875 -14.513 1.00 0.00 H new ATOM 682 N PHE A 47 -6.407 -6.443 -8.021 1.00 0.00 N ATOM 683 CA PHE A 47 -5.799 -7.093 -6.861 1.00 0.00 C ATOM 684 C PHE A 47 -6.554 -6.726 -5.590 1.00 0.00 C ATOM 685 O PHE A 47 -5.997 -6.718 -4.494 1.00 0.00 O ATOM 686 CB PHE A 47 -4.328 -6.691 -6.737 1.00 0.00 C ATOM 687 CG PHE A 47 -3.475 -7.190 -7.867 1.00 0.00 C ATOM 688 CD1 PHE A 47 -3.259 -8.546 -8.039 1.00 0.00 C ATOM 689 CD2 PHE A 47 -2.890 -6.304 -8.756 1.00 0.00 C ATOM 690 CE1 PHE A 47 -2.472 -9.011 -9.076 1.00 0.00 C ATOM 691 CE2 PHE A 47 -2.103 -6.760 -9.795 1.00 0.00 C ATOM 692 CZ PHE A 47 -1.895 -8.115 -9.955 1.00 0.00 C ATOM 0 H PHE A 47 -6.093 -5.485 -8.178 1.00 0.00 H new ATOM 0 HA PHE A 47 -5.856 -8.173 -7.000 1.00 0.00 H new ATOM 0 HB2 PHE A 47 -4.259 -5.604 -6.692 1.00 0.00 H new ATOM 0 HB3 PHE A 47 -3.932 -7.075 -5.797 1.00 0.00 H new ATOM 0 HD1 PHE A 47 -3.711 -9.249 -7.355 1.00 0.00 H new ATOM 0 HD2 PHE A 47 -3.051 -5.243 -8.635 1.00 0.00 H new ATOM 0 HE1 PHE A 47 -2.309 -10.072 -9.199 1.00 0.00 H new ATOM 0 HE2 PHE A 47 -1.651 -6.058 -10.481 1.00 0.00 H new ATOM 0 HZ PHE A 47 -1.281 -8.475 -10.767 1.00 0.00 H new ATOM 702 N LEU A 48 -7.849 -6.499 -5.752 1.00 0.00 N ATOM 703 CA LEU A 48 -8.706 -5.990 -4.681 1.00 0.00 C ATOM 704 C LEU A 48 -9.020 -7.057 -3.629 1.00 0.00 C ATOM 705 O LEU A 48 -9.918 -6.885 -2.805 1.00 0.00 O ATOM 706 CB LEU A 48 -10.009 -5.460 -5.287 1.00 0.00 C ATOM 707 CG LEU A 48 -9.827 -4.425 -6.399 1.00 0.00 C ATOM 708 CD1 LEU A 48 -11.169 -4.040 -6.996 1.00 0.00 C ATOM 709 CD2 LEU A 48 -9.108 -3.196 -5.867 1.00 0.00 C ATOM 0 H LEU A 48 -8.341 -6.662 -6.631 1.00 0.00 H new ATOM 0 HA LEU A 48 -8.167 -5.189 -4.176 1.00 0.00 H new ATOM 0 HB2 LEU A 48 -10.577 -6.302 -5.683 1.00 0.00 H new ATOM 0 HB3 LEU A 48 -10.609 -5.016 -4.492 1.00 0.00 H new ATOM 0 HG LEU A 48 -9.217 -4.869 -7.186 1.00 0.00 H new ATOM 0 HD11 LEU A 48 -11.018 -3.303 -7.785 1.00 0.00 H new ATOM 0 HD12 LEU A 48 -11.649 -4.925 -7.413 1.00 0.00 H new ATOM 0 HD13 LEU A 48 -11.804 -3.615 -6.219 1.00 0.00 H new ATOM 0 HD21 LEU A 48 -8.986 -2.469 -6.670 1.00 0.00 H new ATOM 0 HD22 LEU A 48 -9.693 -2.752 -5.062 1.00 0.00 H new ATOM 0 HD23 LEU A 48 -8.128 -3.484 -5.487 1.00 0.00 H new ATOM 721 N TYR A 49 -8.269 -8.147 -3.651 1.00 0.00 N ATOM 722 CA TYR A 49 -8.462 -9.232 -2.699 1.00 0.00 C ATOM 723 C TYR A 49 -8.021 -8.799 -1.303 1.00 0.00 C ATOM 724 O TYR A 49 -8.649 -9.147 -0.301 1.00 0.00 O ATOM 725 CB TYR A 49 -7.673 -10.462 -3.159 1.00 0.00 C ATOM 726 CG TYR A 49 -7.740 -11.641 -2.212 1.00 0.00 C ATOM 727 CD1 TYR A 49 -8.894 -12.407 -2.101 1.00 0.00 C ATOM 728 CD2 TYR A 49 -6.645 -11.990 -1.434 1.00 0.00 C ATOM 729 CE1 TYR A 49 -8.952 -13.488 -1.240 1.00 0.00 C ATOM 730 CE2 TYR A 49 -6.696 -13.066 -0.571 1.00 0.00 C ATOM 731 CZ TYR A 49 -7.850 -13.811 -0.478 1.00 0.00 C ATOM 732 OH TYR A 49 -7.897 -14.887 0.383 1.00 0.00 O ATOM 0 H TYR A 49 -7.516 -8.305 -4.321 1.00 0.00 H new ATOM 0 HA TYR A 49 -9.521 -9.487 -2.654 1.00 0.00 H new ATOM 0 HB2 TYR A 49 -8.047 -10.774 -4.134 1.00 0.00 H new ATOM 0 HB3 TYR A 49 -6.629 -10.179 -3.293 1.00 0.00 H new ATOM 0 HD1 TYR A 49 -9.759 -12.154 -2.696 1.00 0.00 H new ATOM 0 HD2 TYR A 49 -5.737 -11.409 -1.505 1.00 0.00 H new ATOM 0 HE1 TYR A 49 -9.855 -14.075 -1.165 1.00 0.00 H new ATOM 0 HE2 TYR A 49 -5.835 -13.322 0.028 1.00 0.00 H new ATOM 0 HH TYR A 49 -7.634 -14.598 1.282 1.00 0.00 H new ATOM 742 N VAL A 50 -6.950 -8.019 -1.249 1.00 0.00 N ATOM 743 CA VAL A 50 -6.413 -7.545 0.018 1.00 0.00 C ATOM 744 C VAL A 50 -7.296 -6.442 0.589 1.00 0.00 C ATOM 745 O VAL A 50 -7.692 -6.493 1.757 1.00 0.00 O ATOM 746 CB VAL A 50 -4.972 -7.016 -0.151 1.00 0.00 C ATOM 747 CG1 VAL A 50 -4.382 -6.592 1.185 1.00 0.00 C ATOM 748 CG2 VAL A 50 -4.092 -8.062 -0.817 1.00 0.00 C ATOM 0 H VAL A 50 -6.435 -7.701 -2.070 1.00 0.00 H new ATOM 0 HA VAL A 50 -6.396 -8.389 0.708 1.00 0.00 H new ATOM 0 HB VAL A 50 -5.011 -6.137 -0.794 1.00 0.00 H new ATOM 0 HG11 VAL A 50 -3.367 -6.224 1.034 1.00 0.00 H new ATOM 0 HG12 VAL A 50 -4.994 -5.801 1.618 1.00 0.00 H new ATOM 0 HG13 VAL A 50 -4.361 -7.447 1.861 1.00 0.00 H new ATOM 0 HG21 VAL A 50 -3.081 -7.670 -0.927 1.00 0.00 H new ATOM 0 HG22 VAL A 50 -4.068 -8.962 -0.202 1.00 0.00 H new ATOM 0 HG23 VAL A 50 -4.496 -8.305 -1.800 1.00 0.00 H new ATOM 758 N SER A 51 -7.625 -5.467 -0.250 1.00 0.00 N ATOM 759 CA SER A 51 -8.469 -4.355 0.151 1.00 0.00 C ATOM 760 C SER A 51 -9.829 -4.839 0.644 1.00 0.00 C ATOM 761 O SER A 51 -10.359 -4.318 1.628 1.00 0.00 O ATOM 762 CB SER A 51 -8.630 -3.391 -1.020 1.00 0.00 C ATOM 763 OG SER A 51 -8.287 -4.023 -2.243 1.00 0.00 O ATOM 0 H SER A 51 -7.315 -5.427 -1.221 1.00 0.00 H new ATOM 0 HA SER A 51 -7.990 -3.836 0.981 1.00 0.00 H new ATOM 0 HB2 SER A 51 -9.659 -3.035 -1.065 1.00 0.00 H new ATOM 0 HB3 SER A 51 -7.997 -2.517 -0.867 1.00 0.00 H new ATOM 0 HG SER A 51 -7.316 -3.987 -2.369 1.00 0.00 H new ATOM 769 N ASP A 52 -10.385 -5.846 -0.026 1.00 0.00 N ATOM 770 CA ASP A 52 -11.663 -6.419 0.388 1.00 0.00 C ATOM 771 C ASP A 52 -11.552 -7.020 1.782 1.00 0.00 C ATOM 772 O ASP A 52 -12.411 -6.802 2.630 1.00 0.00 O ATOM 773 CB ASP A 52 -12.138 -7.489 -0.596 1.00 0.00 C ATOM 774 CG ASP A 52 -13.471 -8.087 -0.190 1.00 0.00 C ATOM 775 OD1 ASP A 52 -14.507 -7.424 -0.394 1.00 0.00 O ATOM 776 OD2 ASP A 52 -13.490 -9.218 0.342 1.00 0.00 O ATOM 0 H ASP A 52 -9.974 -6.280 -0.853 1.00 0.00 H new ATOM 0 HA ASP A 52 -12.396 -5.612 0.401 1.00 0.00 H new ATOM 0 HB2 ASP A 52 -12.225 -7.053 -1.591 1.00 0.00 H new ATOM 0 HB3 ASP A 52 -11.391 -8.280 -0.659 1.00 0.00 H new ATOM 781 N TYR A 53 -10.481 -7.762 2.017 1.00 0.00 N ATOM 782 CA TYR A 53 -10.267 -8.406 3.307 1.00 0.00 C ATOM 783 C TYR A 53 -10.107 -7.365 4.418 1.00 0.00 C ATOM 784 O TYR A 53 -10.682 -7.505 5.499 1.00 0.00 O ATOM 785 CB TYR A 53 -9.042 -9.323 3.241 1.00 0.00 C ATOM 786 CG TYR A 53 -8.799 -10.107 4.511 1.00 0.00 C ATOM 787 CD1 TYR A 53 -9.573 -11.218 4.825 1.00 0.00 C ATOM 788 CD2 TYR A 53 -7.798 -9.734 5.395 1.00 0.00 C ATOM 789 CE1 TYR A 53 -9.357 -11.930 5.989 1.00 0.00 C ATOM 790 CE2 TYR A 53 -7.574 -10.442 6.560 1.00 0.00 C ATOM 791 CZ TYR A 53 -8.358 -11.538 6.853 1.00 0.00 C ATOM 792 OH TYR A 53 -8.143 -12.245 8.015 1.00 0.00 O ATOM 0 H TYR A 53 -9.745 -7.934 1.332 1.00 0.00 H new ATOM 0 HA TYR A 53 -11.143 -9.011 3.541 1.00 0.00 H new ATOM 0 HB2 TYR A 53 -9.166 -10.020 2.412 1.00 0.00 H new ATOM 0 HB3 TYR A 53 -8.160 -8.721 3.022 1.00 0.00 H new ATOM 0 HD1 TYR A 53 -10.355 -11.529 4.149 1.00 0.00 H new ATOM 0 HD2 TYR A 53 -7.183 -8.875 5.169 1.00 0.00 H new ATOM 0 HE1 TYR A 53 -9.968 -12.790 6.221 1.00 0.00 H new ATOM 0 HE2 TYR A 53 -6.789 -10.139 7.237 1.00 0.00 H new ATOM 0 HH TYR A 53 -7.402 -11.840 8.512 1.00 0.00 H new ATOM 802 N ILE A 54 -9.346 -6.314 4.135 1.00 0.00 N ATOM 803 CA ILE A 54 -9.095 -5.263 5.114 1.00 0.00 C ATOM 804 C ILE A 54 -10.367 -4.486 5.455 1.00 0.00 C ATOM 805 O ILE A 54 -10.676 -4.291 6.630 1.00 0.00 O ATOM 806 CB ILE A 54 -8.014 -4.284 4.614 1.00 0.00 C ATOM 807 CG1 ILE A 54 -6.688 -5.022 4.422 1.00 0.00 C ATOM 808 CG2 ILE A 54 -7.845 -3.120 5.583 1.00 0.00 C ATOM 809 CD1 ILE A 54 -5.584 -4.157 3.859 1.00 0.00 C ATOM 0 H ILE A 54 -8.891 -6.167 3.234 1.00 0.00 H new ATOM 0 HA ILE A 54 -8.740 -5.757 6.018 1.00 0.00 H new ATOM 0 HB ILE A 54 -8.332 -3.877 3.654 1.00 0.00 H new ATOM 0 HG12 ILE A 54 -6.366 -5.427 5.381 1.00 0.00 H new ATOM 0 HG13 ILE A 54 -6.848 -5.870 3.756 1.00 0.00 H new ATOM 0 HG21 ILE A 54 -7.077 -2.443 5.208 1.00 0.00 H new ATOM 0 HG22 ILE A 54 -8.789 -2.583 5.674 1.00 0.00 H new ATOM 0 HG23 ILE A 54 -7.548 -3.500 6.560 1.00 0.00 H new ATOM 0 HD11 ILE A 54 -4.676 -4.750 3.751 1.00 0.00 H new ATOM 0 HD12 ILE A 54 -5.884 -3.773 2.884 1.00 0.00 H new ATOM 0 HD13 ILE A 54 -5.395 -3.323 4.535 1.00 0.00 H new ATOM 821 N ARG A 55 -11.114 -4.071 4.432 1.00 0.00 N ATOM 822 CA ARG A 55 -12.300 -3.232 4.636 1.00 0.00 C ATOM 823 C ARG A 55 -13.372 -3.951 5.459 1.00 0.00 C ATOM 824 O ARG A 55 -14.202 -3.311 6.104 1.00 0.00 O ATOM 825 CB ARG A 55 -12.898 -2.796 3.293 1.00 0.00 C ATOM 826 CG ARG A 55 -13.485 -3.942 2.486 1.00 0.00 C ATOM 827 CD ARG A 55 -14.170 -3.451 1.223 1.00 0.00 C ATOM 828 NE ARG A 55 -14.717 -4.556 0.433 1.00 0.00 N ATOM 829 CZ ARG A 55 -15.819 -4.470 -0.307 1.00 0.00 C ATOM 830 NH1 ARG A 55 -16.546 -3.358 -0.302 1.00 0.00 N ATOM 831 NH2 ARG A 55 -16.210 -5.514 -1.023 1.00 0.00 N ATOM 0 H ARG A 55 -10.922 -4.300 3.457 1.00 0.00 H new ATOM 0 HA ARG A 55 -11.973 -2.352 5.190 1.00 0.00 H new ATOM 0 HB2 ARG A 55 -13.677 -2.055 3.475 1.00 0.00 H new ATOM 0 HB3 ARG A 55 -12.124 -2.306 2.702 1.00 0.00 H new ATOM 0 HG2 ARG A 55 -12.693 -4.643 2.221 1.00 0.00 H new ATOM 0 HG3 ARG A 55 -14.202 -4.488 3.099 1.00 0.00 H new ATOM 0 HD2 ARG A 55 -14.973 -2.763 1.489 1.00 0.00 H new ATOM 0 HD3 ARG A 55 -13.457 -2.890 0.618 1.00 0.00 H new ATOM 0 HE ARG A 55 -14.222 -5.448 0.451 1.00 0.00 H new ATOM 0 HH11 ARG A 55 -16.260 -2.564 0.271 1.00 0.00 H new ATOM 0 HH12 ARG A 55 -17.390 -3.298 -0.872 1.00 0.00 H new ATOM 0 HH21 ARG A 55 -15.667 -6.377 -1.005 1.00 0.00 H new ATOM 0 HH22 ARG A 55 -17.054 -5.455 -1.592 1.00 0.00 H new ATOM 845 N LYS A 56 -13.351 -5.277 5.436 1.00 0.00 N ATOM 846 CA LYS A 56 -14.354 -6.066 6.140 1.00 0.00 C ATOM 847 C LYS A 56 -14.083 -6.114 7.637 1.00 0.00 C ATOM 848 O LYS A 56 -15.011 -6.185 8.442 1.00 0.00 O ATOM 849 CB LYS A 56 -14.412 -7.475 5.569 1.00 0.00 C ATOM 850 CG LYS A 56 -15.034 -7.517 4.187 1.00 0.00 C ATOM 851 CD LYS A 56 -15.073 -8.922 3.625 1.00 0.00 C ATOM 852 CE LYS A 56 -13.682 -9.534 3.540 1.00 0.00 C ATOM 853 NZ LYS A 56 -13.627 -10.658 2.571 1.00 0.00 N ATOM 0 H LYS A 56 -12.652 -5.828 4.938 1.00 0.00 H new ATOM 0 HA LYS A 56 -15.319 -5.581 5.994 1.00 0.00 H new ATOM 0 HB2 LYS A 56 -13.404 -7.886 5.523 1.00 0.00 H new ATOM 0 HB3 LYS A 56 -14.986 -8.113 6.242 1.00 0.00 H new ATOM 0 HG2 LYS A 56 -16.047 -7.117 4.233 1.00 0.00 H new ATOM 0 HG3 LYS A 56 -14.467 -6.873 3.515 1.00 0.00 H new ATOM 0 HD2 LYS A 56 -15.708 -9.547 4.253 1.00 0.00 H new ATOM 0 HD3 LYS A 56 -15.524 -8.905 2.633 1.00 0.00 H new ATOM 0 HE2 LYS A 56 -12.966 -8.767 3.246 1.00 0.00 H new ATOM 0 HE3 LYS A 56 -13.382 -9.890 4.526 1.00 0.00 H new ATOM 0 HZ1 LYS A 56 -12.883 -11.326 2.857 1.00 0.00 H new ATOM 0 HZ2 LYS A 56 -14.545 -11.147 2.554 1.00 0.00 H new ATOM 0 HZ3 LYS A 56 -13.415 -10.288 1.622 1.00 0.00 H new ATOM 867 N HIS A 57 -12.813 -6.059 8.006 1.00 0.00 N ATOM 868 CA HIS A 57 -12.419 -6.152 9.396 1.00 0.00 C ATOM 869 C HIS A 57 -12.150 -4.761 9.971 1.00 0.00 C ATOM 870 O HIS A 57 -12.649 -4.414 11.044 1.00 0.00 O ATOM 871 CB HIS A 57 -11.185 -7.060 9.504 1.00 0.00 C ATOM 872 CG HIS A 57 -10.438 -6.943 10.793 1.00 0.00 C ATOM 873 ND1 HIS A 57 -10.634 -7.815 11.834 1.00 0.00 N ATOM 874 CD2 HIS A 57 -9.504 -6.038 11.140 1.00 0.00 C ATOM 875 CE1 HIS A 57 -9.810 -7.417 12.791 1.00 0.00 C ATOM 876 NE2 HIS A 57 -9.104 -6.341 12.415 1.00 0.00 N ATOM 0 H HIS A 57 -12.036 -5.950 7.355 1.00 0.00 H new ATOM 0 HA HIS A 57 -13.227 -6.589 9.983 1.00 0.00 H new ATOM 0 HB2 HIS A 57 -11.500 -8.096 9.374 1.00 0.00 H new ATOM 0 HB3 HIS A 57 -10.506 -6.828 8.683 1.00 0.00 H new ATOM 0 HD2 HIS A 57 -9.139 -5.226 10.529 1.00 0.00 H new ATOM 0 HE1 HIS A 57 -9.718 -7.899 13.753 1.00 0.00 H new ATOM 0 HE2 HIS A 57 -8.406 -5.845 12.969 1.00 0.00 H new ATOM 884 N SER A 58 -11.371 -3.969 9.252 1.00 0.00 N ATOM 885 CA SER A 58 -11.005 -2.641 9.707 1.00 0.00 C ATOM 886 C SER A 58 -11.937 -1.588 9.126 1.00 0.00 C ATOM 887 O SER A 58 -12.548 -1.790 8.078 1.00 0.00 O ATOM 888 CB SER A 58 -9.563 -2.337 9.306 1.00 0.00 C ATOM 889 OG SER A 58 -8.682 -3.315 9.818 1.00 0.00 O ATOM 0 H SER A 58 -10.979 -4.226 8.346 1.00 0.00 H new ATOM 0 HA SER A 58 -11.095 -2.613 10.793 1.00 0.00 H new ATOM 0 HB2 SER A 58 -9.483 -2.302 8.220 1.00 0.00 H new ATOM 0 HB3 SER A 58 -9.277 -1.353 9.678 1.00 0.00 H new ATOM 0 HG SER A 58 -8.462 -3.959 9.112 1.00 0.00 H new ATOM 895 N LYS A 59 -12.043 -0.464 9.817 1.00 0.00 N ATOM 896 CA LYS A 59 -12.871 0.641 9.355 1.00 0.00 C ATOM 897 C LYS A 59 -11.983 1.756 8.808 1.00 0.00 C ATOM 898 O LYS A 59 -12.404 2.906 8.687 1.00 0.00 O ATOM 899 CB LYS A 59 -13.740 1.165 10.498 1.00 0.00 C ATOM 900 CG LYS A 59 -14.428 0.065 11.298 1.00 0.00 C ATOM 901 CD LYS A 59 -15.302 -0.831 10.426 1.00 0.00 C ATOM 902 CE LYS A 59 -16.483 -0.076 9.835 1.00 0.00 C ATOM 903 NZ LYS A 59 -17.418 -0.985 9.122 1.00 0.00 N ATOM 0 H LYS A 59 -11.565 -0.292 10.702 1.00 0.00 H new ATOM 0 HA LYS A 59 -13.526 0.287 8.559 1.00 0.00 H new ATOM 0 HB2 LYS A 59 -13.121 1.758 11.171 1.00 0.00 H new ATOM 0 HB3 LYS A 59 -14.498 1.833 10.090 1.00 0.00 H new ATOM 0 HG2 LYS A 59 -13.674 -0.543 11.797 1.00 0.00 H new ATOM 0 HG3 LYS A 59 -15.041 0.516 12.078 1.00 0.00 H new ATOM 0 HD2 LYS A 59 -14.700 -1.250 9.620 1.00 0.00 H new ATOM 0 HD3 LYS A 59 -15.668 -1.669 11.020 1.00 0.00 H new ATOM 0 HE2 LYS A 59 -17.017 0.444 10.630 1.00 0.00 H new ATOM 0 HE3 LYS A 59 -16.119 0.685 9.145 1.00 0.00 H new ATOM 0 HZ1 LYS A 59 -18.209 -0.434 8.733 1.00 0.00 H new ATOM 0 HZ2 LYS A 59 -16.915 -1.462 8.347 1.00 0.00 H new ATOM 0 HZ3 LYS A 59 -17.785 -1.696 9.786 1.00 0.00 H new ATOM 917 N VAL A 60 -10.748 1.392 8.480 1.00 0.00 N ATOM 918 CA VAL A 60 -9.766 2.339 7.968 1.00 0.00 C ATOM 919 C VAL A 60 -10.161 2.818 6.572 1.00 0.00 C ATOM 920 O VAL A 60 -10.869 2.120 5.847 1.00 0.00 O ATOM 921 CB VAL A 60 -8.356 1.700 7.928 1.00 0.00 C ATOM 922 CG1 VAL A 60 -8.315 0.523 6.963 1.00 0.00 C ATOM 923 CG2 VAL A 60 -7.296 2.728 7.569 1.00 0.00 C ATOM 0 H VAL A 60 -10.401 0.436 8.561 1.00 0.00 H new ATOM 0 HA VAL A 60 -9.741 3.196 8.641 1.00 0.00 H new ATOM 0 HB VAL A 60 -8.136 1.326 8.928 1.00 0.00 H new ATOM 0 HG11 VAL A 60 -7.313 0.094 6.955 1.00 0.00 H new ATOM 0 HG12 VAL A 60 -9.032 -0.234 7.282 1.00 0.00 H new ATOM 0 HG13 VAL A 60 -8.571 0.865 5.960 1.00 0.00 H new ATOM 0 HG21 VAL A 60 -6.317 2.249 7.549 1.00 0.00 H new ATOM 0 HG22 VAL A 60 -7.515 3.148 6.587 1.00 0.00 H new ATOM 0 HG23 VAL A 60 -7.295 3.525 8.313 1.00 0.00 H new ATOM 933 N ASP A 61 -9.727 4.015 6.209 1.00 0.00 N ATOM 934 CA ASP A 61 -10.011 4.567 4.892 1.00 0.00 C ATOM 935 C ASP A 61 -8.961 4.109 3.895 1.00 0.00 C ATOM 936 O ASP A 61 -7.837 4.606 3.891 1.00 0.00 O ATOM 937 CB ASP A 61 -10.061 6.095 4.941 1.00 0.00 C ATOM 938 CG ASP A 61 -11.335 6.620 5.569 1.00 0.00 C ATOM 939 OD1 ASP A 61 -11.672 6.199 6.697 1.00 0.00 O ATOM 940 OD2 ASP A 61 -12.018 7.450 4.933 1.00 0.00 O ATOM 0 H ASP A 61 -9.174 4.626 6.811 1.00 0.00 H new ATOM 0 HA ASP A 61 -10.987 4.203 4.572 1.00 0.00 H new ATOM 0 HB2 ASP A 61 -9.204 6.464 5.505 1.00 0.00 H new ATOM 0 HB3 ASP A 61 -9.971 6.490 3.929 1.00 0.00 H new ATOM 945 N LEU A 62 -9.330 3.149 3.068 1.00 0.00 N ATOM 946 CA LEU A 62 -8.400 2.565 2.116 1.00 0.00 C ATOM 947 C LEU A 62 -8.642 3.149 0.727 1.00 0.00 C ATOM 948 O LEU A 62 -9.730 3.016 0.165 1.00 0.00 O ATOM 949 CB LEU A 62 -8.562 1.039 2.100 1.00 0.00 C ATOM 950 CG LEU A 62 -7.289 0.232 1.803 1.00 0.00 C ATOM 951 CD1 LEU A 62 -7.558 -1.252 1.985 1.00 0.00 C ATOM 952 CD2 LEU A 62 -6.782 0.509 0.397 1.00 0.00 C ATOM 0 H LEU A 62 -10.270 2.755 3.035 1.00 0.00 H new ATOM 0 HA LEU A 62 -7.379 2.802 2.416 1.00 0.00 H new ATOM 0 HB2 LEU A 62 -8.951 0.724 3.068 1.00 0.00 H new ATOM 0 HB3 LEU A 62 -9.315 0.781 1.355 1.00 0.00 H new ATOM 0 HG LEU A 62 -6.516 0.542 2.506 1.00 0.00 H new ATOM 0 HD11 LEU A 62 -6.649 -1.815 1.772 1.00 0.00 H new ATOM 0 HD12 LEU A 62 -7.870 -1.442 3.012 1.00 0.00 H new ATOM 0 HD13 LEU A 62 -8.347 -1.565 1.302 1.00 0.00 H new ATOM 0 HD21 LEU A 62 -5.880 -0.075 0.214 1.00 0.00 H new ATOM 0 HD22 LEU A 62 -7.548 0.231 -0.327 1.00 0.00 H new ATOM 0 HD23 LEU A 62 -6.554 1.570 0.295 1.00 0.00 H new ATOM 964 N VAL A 63 -7.626 3.803 0.186 1.00 0.00 N ATOM 965 CA VAL A 63 -7.717 4.428 -1.124 1.00 0.00 C ATOM 966 C VAL A 63 -7.064 3.546 -2.178 1.00 0.00 C ATOM 967 O VAL A 63 -5.870 3.250 -2.102 1.00 0.00 O ATOM 968 CB VAL A 63 -7.043 5.818 -1.143 1.00 0.00 C ATOM 969 CG1 VAL A 63 -7.226 6.487 -2.499 1.00 0.00 C ATOM 970 CG2 VAL A 63 -7.595 6.697 -0.031 1.00 0.00 C ATOM 0 H VAL A 63 -6.720 3.915 0.640 1.00 0.00 H new ATOM 0 HA VAL A 63 -8.776 4.553 -1.348 1.00 0.00 H new ATOM 0 HB VAL A 63 -5.975 5.682 -0.972 1.00 0.00 H new ATOM 0 HG11 VAL A 63 -6.744 7.465 -2.490 1.00 0.00 H new ATOM 0 HG12 VAL A 63 -6.776 5.867 -3.274 1.00 0.00 H new ATOM 0 HG13 VAL A 63 -8.290 6.609 -2.704 1.00 0.00 H new ATOM 0 HG21 VAL A 63 -7.107 7.671 -0.062 1.00 0.00 H new ATOM 0 HG22 VAL A 63 -8.669 6.824 -0.167 1.00 0.00 H new ATOM 0 HG23 VAL A 63 -7.405 6.226 0.933 1.00 0.00 H new ATOM 980 N LEU A 64 -7.854 3.125 -3.149 1.00 0.00 N ATOM 981 CA LEU A 64 -7.363 2.295 -4.242 1.00 0.00 C ATOM 982 C LEU A 64 -7.012 3.171 -5.434 1.00 0.00 C ATOM 983 O LEU A 64 -7.865 3.905 -5.932 1.00 0.00 O ATOM 984 CB LEU A 64 -8.429 1.281 -4.656 1.00 0.00 C ATOM 985 CG LEU A 64 -9.057 0.489 -3.507 1.00 0.00 C ATOM 986 CD1 LEU A 64 -10.198 -0.376 -4.014 1.00 0.00 C ATOM 987 CD2 LEU A 64 -8.005 -0.360 -2.818 1.00 0.00 C ATOM 0 H LEU A 64 -8.848 3.345 -3.205 1.00 0.00 H new ATOM 0 HA LEU A 64 -6.474 1.762 -3.905 1.00 0.00 H new ATOM 0 HB2 LEU A 64 -9.221 1.808 -5.188 1.00 0.00 H new ATOM 0 HB3 LEU A 64 -7.984 0.578 -5.360 1.00 0.00 H new ATOM 0 HG LEU A 64 -9.463 1.193 -2.781 1.00 0.00 H new ATOM 0 HD11 LEU A 64 -10.631 -0.931 -3.182 1.00 0.00 H new ATOM 0 HD12 LEU A 64 -10.962 0.257 -4.465 1.00 0.00 H new ATOM 0 HD13 LEU A 64 -9.821 -1.076 -4.760 1.00 0.00 H new ATOM 0 HD21 LEU A 64 -8.465 -0.918 -2.003 1.00 0.00 H new ATOM 0 HD22 LEU A 64 -7.572 -1.057 -3.536 1.00 0.00 H new ATOM 0 HD23 LEU A 64 -7.221 0.284 -2.420 1.00 0.00 H new ATOM 999 N THR A 65 -5.772 3.099 -5.885 1.00 0.00 N ATOM 1000 CA THR A 65 -5.322 3.922 -7.000 1.00 0.00 C ATOM 1001 C THR A 65 -4.880 3.059 -8.180 1.00 0.00 C ATOM 1002 O THR A 65 -4.281 1.990 -7.990 1.00 0.00 O ATOM 1003 CB THR A 65 -4.162 4.844 -6.573 1.00 0.00 C ATOM 1004 OG1 THR A 65 -3.114 4.076 -5.962 1.00 0.00 O ATOM 1005 CG2 THR A 65 -4.643 5.910 -5.598 1.00 0.00 C ATOM 0 H THR A 65 -5.058 2.481 -5.499 1.00 0.00 H new ATOM 0 HA THR A 65 -6.167 4.536 -7.311 1.00 0.00 H new ATOM 0 HB THR A 65 -3.779 5.335 -7.468 1.00 0.00 H new ATOM 0 HG1 THR A 65 -2.383 4.673 -5.697 1.00 0.00 H new ATOM 0 HG21 THR A 65 -3.806 6.547 -5.313 1.00 0.00 H new ATOM 0 HG22 THR A 65 -5.414 6.516 -6.073 1.00 0.00 H new ATOM 0 HG23 THR A 65 -5.054 5.431 -4.709 1.00 0.00 H new ATOM 1013 N ASP A 66 -5.180 3.512 -9.394 1.00 0.00 N ATOM 1014 CA ASP A 66 -4.808 2.781 -10.600 1.00 0.00 C ATOM 1015 C ASP A 66 -4.945 3.682 -11.823 1.00 0.00 C ATOM 1016 O ASP A 66 -5.710 4.647 -11.805 1.00 0.00 O ATOM 1017 CB ASP A 66 -5.675 1.524 -10.764 1.00 0.00 C ATOM 1018 CG ASP A 66 -5.200 0.632 -11.894 1.00 0.00 C ATOM 1019 OD1 ASP A 66 -3.984 0.334 -11.948 1.00 0.00 O ATOM 1020 OD2 ASP A 66 -6.030 0.230 -12.734 1.00 0.00 O ATOM 0 H ASP A 66 -5.681 4.383 -9.568 1.00 0.00 H new ATOM 0 HA ASP A 66 -3.768 2.468 -10.507 1.00 0.00 H new ATOM 0 HB2 ASP A 66 -5.668 0.958 -9.832 1.00 0.00 H new ATOM 0 HB3 ASP A 66 -6.707 1.821 -10.950 1.00 0.00 H new ATOM 1025 N ILE A 67 -4.197 3.381 -12.879 1.00 0.00 N ATOM 1026 CA ILE A 67 -4.267 4.168 -14.104 1.00 0.00 C ATOM 1027 C ILE A 67 -5.607 3.945 -14.796 1.00 0.00 C ATOM 1028 O ILE A 67 -5.771 2.995 -15.567 1.00 0.00 O ATOM 1029 CB ILE A 67 -3.120 3.814 -15.080 1.00 0.00 C ATOM 1030 CG1 ILE A 67 -1.759 4.078 -14.428 1.00 0.00 C ATOM 1031 CG2 ILE A 67 -3.245 4.605 -16.378 1.00 0.00 C ATOM 1032 CD1 ILE A 67 -1.490 5.540 -14.147 1.00 0.00 C ATOM 0 H ILE A 67 -3.539 2.602 -12.912 1.00 0.00 H new ATOM 0 HA ILE A 67 -4.164 5.216 -13.824 1.00 0.00 H new ATOM 0 HB ILE A 67 -3.195 2.753 -15.317 1.00 0.00 H new ATOM 0 HG12 ILE A 67 -1.700 3.521 -13.493 1.00 0.00 H new ATOM 0 HG13 ILE A 67 -0.974 3.692 -15.078 1.00 0.00 H new ATOM 0 HG21 ILE A 67 -2.427 4.338 -17.047 1.00 0.00 H new ATOM 0 HG22 ILE A 67 -4.196 4.371 -16.856 1.00 0.00 H new ATOM 0 HG23 ILE A 67 -3.201 5.672 -16.159 1.00 0.00 H new ATOM 0 HD11 ILE A 67 -0.508 5.647 -13.686 1.00 0.00 H new ATOM 0 HD12 ILE A 67 -1.515 6.101 -15.081 1.00 0.00 H new ATOM 0 HD13 ILE A 67 -2.253 5.927 -13.471 1.00 0.00 H new ATOM 1044 N LYS A 68 -6.554 4.837 -14.504 1.00 0.00 N ATOM 1045 CA LYS A 68 -7.912 4.764 -15.044 1.00 0.00 C ATOM 1046 C LYS A 68 -8.451 3.331 -14.972 1.00 0.00 C ATOM 1047 O LYS A 68 -8.594 2.659 -15.995 1.00 0.00 O ATOM 1048 CB LYS A 68 -7.947 5.289 -16.483 1.00 0.00 C ATOM 1049 CG LYS A 68 -7.337 6.676 -16.641 1.00 0.00 C ATOM 1050 CD LYS A 68 -8.051 7.706 -15.781 1.00 0.00 C ATOM 1051 CE LYS A 68 -7.317 9.040 -15.771 1.00 0.00 C ATOM 1052 NZ LYS A 68 -5.925 8.906 -15.254 1.00 0.00 N ATOM 0 H LYS A 68 -6.400 5.633 -13.885 1.00 0.00 H new ATOM 0 HA LYS A 68 -8.557 5.396 -14.434 1.00 0.00 H new ATOM 0 HB2 LYS A 68 -7.414 4.591 -17.129 1.00 0.00 H new ATOM 0 HB3 LYS A 68 -8.981 5.315 -16.827 1.00 0.00 H new ATOM 0 HG2 LYS A 68 -6.282 6.643 -16.368 1.00 0.00 H new ATOM 0 HG3 LYS A 68 -7.387 6.978 -17.687 1.00 0.00 H new ATOM 0 HD2 LYS A 68 -9.065 7.852 -16.154 1.00 0.00 H new ATOM 0 HD3 LYS A 68 -8.138 7.331 -14.761 1.00 0.00 H new ATOM 0 HE2 LYS A 68 -7.291 9.447 -16.782 1.00 0.00 H new ATOM 0 HE3 LYS A 68 -7.866 9.752 -15.154 1.00 0.00 H new ATOM 0 HZ1 LYS A 68 -5.560 9.844 -14.992 1.00 0.00 H new ATOM 0 HZ2 LYS A 68 -5.923 8.288 -14.418 1.00 0.00 H new ATOM 0 HZ3 LYS A 68 -5.319 8.493 -15.991 1.00 0.00 H new ATOM 1066 N PRO A 69 -8.744 2.853 -13.750 1.00 0.00 N ATOM 1067 CA PRO A 69 -9.117 1.457 -13.484 1.00 0.00 C ATOM 1068 C PRO A 69 -10.244 0.942 -14.373 1.00 0.00 C ATOM 1069 O PRO A 69 -11.204 1.656 -14.674 1.00 0.00 O ATOM 1070 CB PRO A 69 -9.570 1.469 -12.020 1.00 0.00 C ATOM 1071 CG PRO A 69 -9.734 2.906 -11.672 1.00 0.00 C ATOM 1072 CD PRO A 69 -8.741 3.637 -12.515 1.00 0.00 C ATOM 0 HA PRO A 69 -8.279 0.791 -13.689 1.00 0.00 H new ATOM 0 HB2 PRO A 69 -10.506 0.924 -11.893 1.00 0.00 H new ATOM 0 HB3 PRO A 69 -8.832 0.990 -11.376 1.00 0.00 H new ATOM 0 HG2 PRO A 69 -10.749 3.246 -11.877 1.00 0.00 H new ATOM 0 HG3 PRO A 69 -9.549 3.076 -10.611 1.00 0.00 H new ATOM 0 HD2 PRO A 69 -9.038 4.671 -12.689 1.00 0.00 H new ATOM 0 HD3 PRO A 69 -7.755 3.662 -12.052 1.00 0.00 H new ATOM 1122 N ILE A 74 -12.524 2.033 -8.164 1.00 0.00 N ATOM 1123 CA ILE A 74 -11.144 2.437 -7.910 1.00 0.00 C ATOM 1124 C ILE A 74 -10.909 3.868 -8.399 1.00 0.00 C ATOM 1125 O ILE A 74 -11.540 4.304 -9.366 1.00 0.00 O ATOM 1126 CB ILE A 74 -10.162 1.487 -8.635 1.00 0.00 C ATOM 1127 CG1 ILE A 74 -10.512 0.024 -8.344 1.00 0.00 C ATOM 1128 CG2 ILE A 74 -8.721 1.775 -8.230 1.00 0.00 C ATOM 1129 CD1 ILE A 74 -9.677 -0.961 -9.134 1.00 0.00 C ATOM 0 HA ILE A 74 -10.969 2.388 -6.835 1.00 0.00 H new ATOM 0 HB ILE A 74 -10.257 1.663 -9.707 1.00 0.00 H new ATOM 0 HG12 ILE A 74 -10.379 -0.169 -7.280 1.00 0.00 H new ATOM 0 HG13 ILE A 74 -11.566 -0.142 -8.569 1.00 0.00 H new ATOM 0 HG21 ILE A 74 -8.052 1.093 -8.755 1.00 0.00 H new ATOM 0 HG22 ILE A 74 -8.468 2.803 -8.491 1.00 0.00 H new ATOM 0 HG23 ILE A 74 -8.611 1.636 -7.155 1.00 0.00 H new ATOM 0 HD11 ILE A 74 -9.976 -1.978 -8.880 1.00 0.00 H new ATOM 0 HD12 ILE A 74 -9.829 -0.794 -10.200 1.00 0.00 H new ATOM 0 HD13 ILE A 74 -8.624 -0.822 -8.891 1.00 0.00 H new ATOM 1141 N VAL A 75 -10.013 4.595 -7.738 1.00 0.00 N ATOM 1142 CA VAL A 75 -9.695 5.958 -8.137 1.00 0.00 C ATOM 1143 C VAL A 75 -8.963 5.951 -9.469 1.00 0.00 C ATOM 1144 O VAL A 75 -7.990 5.221 -9.648 1.00 0.00 O ATOM 1145 CB VAL A 75 -8.829 6.683 -7.081 1.00 0.00 C ATOM 1146 CG1 VAL A 75 -8.515 8.108 -7.520 1.00 0.00 C ATOM 1147 CG2 VAL A 75 -9.527 6.685 -5.731 1.00 0.00 C ATOM 0 H VAL A 75 -9.496 4.261 -6.925 1.00 0.00 H new ATOM 0 HA VAL A 75 -10.637 6.498 -8.229 1.00 0.00 H new ATOM 0 HB VAL A 75 -7.888 6.142 -6.985 1.00 0.00 H new ATOM 0 HG11 VAL A 75 -7.905 8.597 -6.760 1.00 0.00 H new ATOM 0 HG12 VAL A 75 -7.971 8.086 -8.464 1.00 0.00 H new ATOM 0 HG13 VAL A 75 -9.445 8.662 -7.650 1.00 0.00 H new ATOM 0 HG21 VAL A 75 -8.903 7.199 -5.000 1.00 0.00 H new ATOM 0 HG22 VAL A 75 -10.484 7.199 -5.817 1.00 0.00 H new ATOM 0 HG23 VAL A 75 -9.695 5.658 -5.407 1.00 0.00 H new ATOM 1157 N ARG A 76 -9.448 6.746 -10.410 1.00 0.00 N ATOM 1158 CA ARG A 76 -8.839 6.814 -11.727 1.00 0.00 C ATOM 1159 C ARG A 76 -7.786 7.910 -11.784 1.00 0.00 C ATOM 1160 O ARG A 76 -7.816 8.786 -12.650 1.00 0.00 O ATOM 1161 CB ARG A 76 -9.903 7.004 -12.819 1.00 0.00 C ATOM 1162 CG ARG A 76 -10.902 8.122 -12.549 1.00 0.00 C ATOM 1163 CD ARG A 76 -11.912 8.238 -13.683 1.00 0.00 C ATOM 1164 NE ARG A 76 -12.957 9.221 -13.402 1.00 0.00 N ATOM 1165 CZ ARG A 76 -13.968 9.499 -14.229 1.00 0.00 C ATOM 1166 NH1 ARG A 76 -14.075 8.882 -15.402 1.00 0.00 N ATOM 1167 NH2 ARG A 76 -14.877 10.399 -13.882 1.00 0.00 N ATOM 0 H ARG A 76 -10.260 7.351 -10.286 1.00 0.00 H new ATOM 0 HA ARG A 76 -8.339 5.864 -11.916 1.00 0.00 H new ATOM 0 HB2 ARG A 76 -9.401 7.205 -13.765 1.00 0.00 H new ATOM 0 HB3 ARG A 76 -10.450 6.069 -12.941 1.00 0.00 H new ATOM 0 HG2 ARG A 76 -11.423 7.930 -11.611 1.00 0.00 H new ATOM 0 HG3 ARG A 76 -10.372 9.067 -12.431 1.00 0.00 H new ATOM 0 HD2 ARG A 76 -11.393 8.516 -14.601 1.00 0.00 H new ATOM 0 HD3 ARG A 76 -12.370 7.265 -13.858 1.00 0.00 H new ATOM 0 HE ARG A 76 -12.911 9.727 -12.518 1.00 0.00 H new ATOM 0 HH11 ARG A 76 -13.380 8.188 -15.678 1.00 0.00 H new ATOM 0 HH12 ARG A 76 -14.852 9.103 -16.025 1.00 0.00 H new ATOM 0 HH21 ARG A 76 -14.804 10.878 -12.985 1.00 0.00 H new ATOM 0 HH22 ARG A 76 -15.650 10.613 -14.512 1.00 0.00 H new ATOM 1181 N ASP A 77 -6.848 7.832 -10.859 1.00 0.00 N ATOM 1182 CA ASP A 77 -5.742 8.774 -10.791 1.00 0.00 C ATOM 1183 C ASP A 77 -4.632 8.347 -11.755 1.00 0.00 C ATOM 1184 O ASP A 77 -4.891 7.646 -12.740 1.00 0.00 O ATOM 1185 CB ASP A 77 -5.205 8.856 -9.355 1.00 0.00 C ATOM 1186 CG ASP A 77 -4.507 7.584 -8.911 1.00 0.00 C ATOM 1187 OD1 ASP A 77 -5.161 6.521 -8.895 1.00 0.00 O ATOM 1188 OD2 ASP A 77 -3.306 7.655 -8.573 1.00 0.00 O ATOM 0 H ASP A 77 -6.829 7.115 -10.133 1.00 0.00 H new ATOM 0 HA ASP A 77 -6.098 9.762 -11.084 1.00 0.00 H new ATOM 0 HB2 ASP A 77 -4.509 9.691 -9.280 1.00 0.00 H new ATOM 0 HB3 ASP A 77 -6.031 9.067 -8.675 1.00 0.00 H new ATOM 1193 N ASP A 78 -3.407 8.784 -11.484 1.00 0.00 N ATOM 1194 CA ASP A 78 -2.265 8.460 -12.330 1.00 0.00 C ATOM 1195 C ASP A 78 -1.018 8.260 -11.480 1.00 0.00 C ATOM 1196 O ASP A 78 -0.474 9.215 -10.936 1.00 0.00 O ATOM 1197 CB ASP A 78 -2.003 9.567 -13.362 1.00 0.00 C ATOM 1198 CG ASP A 78 -3.084 9.669 -14.419 1.00 0.00 C ATOM 1199 OD1 ASP A 78 -3.095 8.838 -15.349 1.00 0.00 O ATOM 1200 OD2 ASP A 78 -3.936 10.581 -14.319 1.00 0.00 O ATOM 0 H ASP A 78 -3.179 9.368 -10.679 1.00 0.00 H new ATOM 0 HA ASP A 78 -2.500 7.537 -12.861 1.00 0.00 H new ATOM 0 HB2 ASP A 78 -1.918 10.523 -12.845 1.00 0.00 H new ATOM 0 HB3 ASP A 78 -1.045 9.382 -13.848 1.00 0.00 H new ATOM 1205 N ILE A 79 -0.569 7.015 -11.369 1.00 0.00 N ATOM 1206 CA ILE A 79 0.633 6.702 -10.603 1.00 0.00 C ATOM 1207 C ILE A 79 1.891 7.152 -11.358 1.00 0.00 C ATOM 1208 O ILE A 79 2.926 7.420 -10.753 1.00 0.00 O ATOM 1209 CB ILE A 79 0.716 5.187 -10.269 1.00 0.00 C ATOM 1210 CG1 ILE A 79 1.921 4.887 -9.364 1.00 0.00 C ATOM 1211 CG2 ILE A 79 0.791 4.350 -11.539 1.00 0.00 C ATOM 1212 CD1 ILE A 79 1.850 5.562 -8.010 1.00 0.00 C ATOM 0 H ILE A 79 -1.018 6.206 -11.799 1.00 0.00 H new ATOM 0 HA ILE A 79 0.575 7.250 -9.663 1.00 0.00 H new ATOM 0 HB ILE A 79 -0.194 4.918 -9.732 1.00 0.00 H new ATOM 0 HG12 ILE A 79 1.996 3.809 -9.219 1.00 0.00 H new ATOM 0 HG13 ILE A 79 2.832 5.204 -9.871 1.00 0.00 H new ATOM 0 HG21 ILE A 79 0.848 3.294 -11.276 1.00 0.00 H new ATOM 0 HG22 ILE A 79 -0.099 4.526 -12.144 1.00 0.00 H new ATOM 0 HG23 ILE A 79 1.677 4.631 -12.108 1.00 0.00 H new ATOM 0 HD11 ILE A 79 2.734 5.303 -7.428 1.00 0.00 H new ATOM 0 HD12 ILE A 79 1.807 6.643 -8.144 1.00 0.00 H new ATOM 0 HD13 ILE A 79 0.957 5.226 -7.482 1.00 0.00 H new ATOM 1224 N THR A 80 1.789 7.255 -12.683 1.00 0.00 N ATOM 1225 CA THR A 80 2.908 7.714 -13.503 1.00 0.00 C ATOM 1226 C THR A 80 3.182 9.200 -13.255 1.00 0.00 C ATOM 1227 O THR A 80 4.307 9.677 -13.413 1.00 0.00 O ATOM 1228 CB THR A 80 2.654 7.455 -15.006 1.00 0.00 C ATOM 1229 OG1 THR A 80 3.775 7.892 -15.785 1.00 0.00 O ATOM 1230 CG2 THR A 80 1.389 8.159 -15.484 1.00 0.00 C ATOM 0 H THR A 80 0.945 7.027 -13.209 1.00 0.00 H new ATOM 0 HA THR A 80 3.788 7.141 -13.211 1.00 0.00 H new ATOM 0 HB THR A 80 2.520 6.381 -15.138 1.00 0.00 H new ATOM 0 HG1 THR A 80 3.601 7.720 -16.734 1.00 0.00 H new ATOM 0 HG21 THR A 80 1.239 7.957 -16.545 1.00 0.00 H new ATOM 0 HG22 THR A 80 0.532 7.791 -14.920 1.00 0.00 H new ATOM 0 HG23 THR A 80 1.490 9.233 -15.330 1.00 0.00 H new ATOM 1238 N SER A 81 2.146 9.920 -12.857 1.00 0.00 N ATOM 1239 CA SER A 81 2.279 11.306 -12.446 1.00 0.00 C ATOM 1240 C SER A 81 1.492 11.496 -11.156 1.00 0.00 C ATOM 1241 O SER A 81 0.360 11.991 -11.166 1.00 0.00 O ATOM 1242 CB SER A 81 1.777 12.251 -13.543 1.00 0.00 C ATOM 1243 OG SER A 81 2.040 13.608 -13.219 1.00 0.00 O ATOM 0 H SER A 81 1.193 9.561 -12.810 1.00 0.00 H new ATOM 0 HA SER A 81 3.329 11.545 -12.276 1.00 0.00 H new ATOM 0 HB2 SER A 81 2.258 12.001 -14.489 1.00 0.00 H new ATOM 0 HB3 SER A 81 0.705 12.110 -13.684 1.00 0.00 H new ATOM 0 HG SER A 81 1.710 14.186 -13.938 1.00 0.00 H new ATOM 1249 N PRO A 82 2.078 11.068 -10.032 1.00 0.00 N ATOM 1250 CA PRO A 82 1.365 10.956 -8.762 1.00 0.00 C ATOM 1251 C PRO A 82 1.026 12.300 -8.132 1.00 0.00 C ATOM 1252 O PRO A 82 1.861 13.206 -8.059 1.00 0.00 O ATOM 1253 CB PRO A 82 2.343 10.185 -7.876 1.00 0.00 C ATOM 1254 CG PRO A 82 3.687 10.500 -8.429 1.00 0.00 C ATOM 1255 CD PRO A 82 3.494 10.668 -9.910 1.00 0.00 C ATOM 0 HA PRO A 82 0.398 10.470 -8.894 1.00 0.00 H new ATOM 0 HB2 PRO A 82 2.261 10.495 -6.834 1.00 0.00 H new ATOM 0 HB3 PRO A 82 2.144 9.114 -7.906 1.00 0.00 H new ATOM 0 HG2 PRO A 82 4.090 11.409 -7.982 1.00 0.00 H new ATOM 0 HG3 PRO A 82 4.395 9.699 -8.216 1.00 0.00 H new ATOM 0 HD2 PRO A 82 4.162 11.427 -10.318 1.00 0.00 H new ATOM 0 HD3 PRO A 82 3.697 9.742 -10.448 1.00 0.00 H new ATOM 1263 N ARG A 83 -0.215 12.424 -7.690 1.00 0.00 N ATOM 1264 CA ARG A 83 -0.635 13.575 -6.914 1.00 0.00 C ATOM 1265 C ARG A 83 -0.304 13.341 -5.452 1.00 0.00 C ATOM 1266 O ARG A 83 -0.958 12.541 -4.781 1.00 0.00 O ATOM 1267 CB ARG A 83 -2.133 13.832 -7.083 1.00 0.00 C ATOM 1268 CG ARG A 83 -2.488 14.552 -8.370 1.00 0.00 C ATOM 1269 CD ARG A 83 -3.993 14.659 -8.548 1.00 0.00 C ATOM 1270 NE ARG A 83 -4.348 15.496 -9.691 1.00 0.00 N ATOM 1271 CZ ARG A 83 -4.669 15.020 -10.895 1.00 0.00 C ATOM 1272 NH1 ARG A 83 -4.666 13.711 -11.113 1.00 0.00 N ATOM 1273 NH2 ARG A 83 -4.985 15.849 -11.879 1.00 0.00 N ATOM 0 H ARG A 83 -0.950 11.737 -7.857 1.00 0.00 H new ATOM 0 HA ARG A 83 -0.102 14.456 -7.273 1.00 0.00 H new ATOM 0 HB2 ARG A 83 -2.662 12.879 -7.053 1.00 0.00 H new ATOM 0 HB3 ARG A 83 -2.489 14.421 -6.238 1.00 0.00 H new ATOM 0 HG2 ARG A 83 -2.049 15.550 -8.364 1.00 0.00 H new ATOM 0 HG3 ARG A 83 -2.057 14.019 -9.218 1.00 0.00 H new ATOM 0 HD2 ARG A 83 -4.414 13.663 -8.683 1.00 0.00 H new ATOM 0 HD3 ARG A 83 -4.437 15.073 -7.643 1.00 0.00 H new ATOM 0 HE ARG A 83 -4.351 16.508 -9.560 1.00 0.00 H new ATOM 0 HH11 ARG A 83 -4.418 13.069 -10.360 1.00 0.00 H new ATOM 0 HH12 ARG A 83 -4.911 13.347 -12.034 1.00 0.00 H new ATOM 0 HH21 ARG A 83 -4.984 16.856 -11.718 1.00 0.00 H new ATOM 0 HH22 ARG A 83 -5.230 15.480 -12.798 1.00 0.00 H new ATOM 1287 N MET A 84 0.722 14.030 -4.971 1.00 0.00 N ATOM 1288 CA MET A 84 1.194 13.866 -3.602 1.00 0.00 C ATOM 1289 C MET A 84 0.086 14.161 -2.600 1.00 0.00 C ATOM 1290 O MET A 84 0.084 13.626 -1.494 1.00 0.00 O ATOM 1291 CB MET A 84 2.395 14.777 -3.336 1.00 0.00 C ATOM 1292 CG MET A 84 3.622 14.436 -4.170 1.00 0.00 C ATOM 1293 SD MET A 84 4.166 12.728 -3.949 1.00 0.00 S ATOM 1294 CE MET A 84 4.443 12.679 -2.180 1.00 0.00 C ATOM 0 H MET A 84 1.248 14.714 -5.515 1.00 0.00 H new ATOM 0 HA MET A 84 1.501 12.828 -3.478 1.00 0.00 H new ATOM 0 HB2 MET A 84 2.107 15.809 -3.535 1.00 0.00 H new ATOM 0 HB3 MET A 84 2.657 14.718 -2.280 1.00 0.00 H new ATOM 0 HG2 MET A 84 3.399 14.608 -5.223 1.00 0.00 H new ATOM 0 HG3 MET A 84 4.436 15.109 -3.902 1.00 0.00 H new ATOM 0 HE1 MET A 84 4.980 11.766 -1.921 1.00 0.00 H new ATOM 0 HE2 MET A 84 5.033 13.545 -1.880 1.00 0.00 H new ATOM 0 HE3 MET A 84 3.485 12.696 -1.661 1.00 0.00 H new ATOM 1304 N GLU A 85 -0.863 14.993 -3.009 1.00 0.00 N ATOM 1305 CA GLU A 85 -1.982 15.375 -2.154 1.00 0.00 C ATOM 1306 C GLU A 85 -2.838 14.169 -1.773 1.00 0.00 C ATOM 1307 O GLU A 85 -3.481 14.163 -0.723 1.00 0.00 O ATOM 1308 CB GLU A 85 -2.835 16.423 -2.865 1.00 0.00 C ATOM 1309 CG GLU A 85 -3.440 15.940 -4.173 1.00 0.00 C ATOM 1310 CD GLU A 85 -4.031 17.068 -4.987 1.00 0.00 C ATOM 1311 OE1 GLU A 85 -5.173 17.475 -4.701 1.00 0.00 O ATOM 1312 OE2 GLU A 85 -3.345 17.553 -5.913 1.00 0.00 O ATOM 0 H GLU A 85 -0.880 15.420 -3.935 1.00 0.00 H new ATOM 0 HA GLU A 85 -1.577 15.794 -1.233 1.00 0.00 H new ATOM 0 HB2 GLU A 85 -3.638 16.737 -2.198 1.00 0.00 H new ATOM 0 HB3 GLU A 85 -2.223 17.303 -3.062 1.00 0.00 H new ATOM 0 HG2 GLU A 85 -2.673 15.435 -4.760 1.00 0.00 H new ATOM 0 HG3 GLU A 85 -4.215 15.204 -3.961 1.00 0.00 H new ATOM 1319 N ILE A 86 -2.835 13.149 -2.622 1.00 0.00 N ATOM 1320 CA ILE A 86 -3.621 11.947 -2.380 1.00 0.00 C ATOM 1321 C ILE A 86 -2.915 11.039 -1.380 1.00 0.00 C ATOM 1322 O ILE A 86 -3.543 10.467 -0.488 1.00 0.00 O ATOM 1323 CB ILE A 86 -3.872 11.164 -3.691 1.00 0.00 C ATOM 1324 CG1 ILE A 86 -4.622 12.041 -4.696 1.00 0.00 C ATOM 1325 CG2 ILE A 86 -4.645 9.880 -3.414 1.00 0.00 C ATOM 1326 CD1 ILE A 86 -4.838 11.379 -6.040 1.00 0.00 C ATOM 0 H ILE A 86 -2.295 13.131 -3.487 1.00 0.00 H new ATOM 0 HA ILE A 86 -4.581 12.263 -1.972 1.00 0.00 H new ATOM 0 HB ILE A 86 -2.908 10.891 -4.121 1.00 0.00 H new ATOM 0 HG12 ILE A 86 -5.590 12.313 -4.275 1.00 0.00 H new ATOM 0 HG13 ILE A 86 -4.066 12.967 -4.842 1.00 0.00 H new ATOM 0 HG21 ILE A 86 -4.810 9.346 -4.350 1.00 0.00 H new ATOM 0 HG22 ILE A 86 -4.073 9.250 -2.733 1.00 0.00 H new ATOM 0 HG23 ILE A 86 -5.606 10.124 -2.961 1.00 0.00 H new ATOM 0 HD11 ILE A 86 -5.376 12.061 -6.699 1.00 0.00 H new ATOM 0 HD12 ILE A 86 -3.873 11.131 -6.483 1.00 0.00 H new ATOM 0 HD13 ILE A 86 -5.421 10.468 -5.907 1.00 0.00 H new ATOM 1338 N TYR A 87 -1.605 10.928 -1.532 1.00 0.00 N ATOM 1339 CA TYR A 87 -0.807 10.042 -0.694 1.00 0.00 C ATOM 1340 C TYR A 87 -0.527 10.685 0.661 1.00 0.00 C ATOM 1341 O TYR A 87 -0.292 9.990 1.648 1.00 0.00 O ATOM 1342 CB TYR A 87 0.501 9.694 -1.402 1.00 0.00 C ATOM 1343 CG TYR A 87 0.303 9.201 -2.819 1.00 0.00 C ATOM 1344 CD1 TYR A 87 -0.258 7.956 -3.078 1.00 0.00 C ATOM 1345 CD2 TYR A 87 0.664 9.994 -3.898 1.00 0.00 C ATOM 1346 CE1 TYR A 87 -0.449 7.515 -4.377 1.00 0.00 C ATOM 1347 CE2 TYR A 87 0.475 9.563 -5.196 1.00 0.00 C ATOM 1348 CZ TYR A 87 -0.081 8.325 -5.433 1.00 0.00 C ATOM 1349 OH TYR A 87 -0.271 7.902 -6.727 1.00 0.00 O ATOM 0 H TYR A 87 -1.068 11.442 -2.231 1.00 0.00 H new ATOM 0 HA TYR A 87 -1.370 9.125 -0.522 1.00 0.00 H new ATOM 0 HB2 TYR A 87 1.143 10.575 -1.418 1.00 0.00 H new ATOM 0 HB3 TYR A 87 1.024 8.929 -0.828 1.00 0.00 H new ATOM 0 HD1 TYR A 87 -0.550 7.322 -2.253 1.00 0.00 H new ATOM 0 HD2 TYR A 87 1.101 10.966 -3.720 1.00 0.00 H new ATOM 0 HE1 TYR A 87 -0.883 6.544 -4.563 1.00 0.00 H new ATOM 0 HE2 TYR A 87 0.762 10.195 -6.023 1.00 0.00 H new ATOM 0 HH TYR A 87 0.042 8.594 -7.347 1.00 0.00 H new ATOM 1359 N ARG A 88 -0.544 12.015 0.700 1.00 0.00 N ATOM 1360 CA ARG A 88 -0.371 12.746 1.949 1.00 0.00 C ATOM 1361 C ARG A 88 -1.545 12.493 2.876 1.00 0.00 C ATOM 1362 O ARG A 88 -2.702 12.578 2.465 1.00 0.00 O ATOM 1363 CB ARG A 88 -0.239 14.248 1.698 1.00 0.00 C ATOM 1364 CG ARG A 88 1.145 14.681 1.249 1.00 0.00 C ATOM 1365 CD ARG A 88 1.167 16.158 0.897 1.00 0.00 C ATOM 1366 NE ARG A 88 0.675 16.990 1.994 1.00 0.00 N ATOM 1367 CZ ARG A 88 -0.018 18.116 1.825 1.00 0.00 C ATOM 1368 NH1 ARG A 88 -0.308 18.554 0.607 1.00 0.00 N ATOM 1369 NH2 ARG A 88 -0.430 18.798 2.884 1.00 0.00 N ATOM 0 H ARG A 88 -0.676 12.607 -0.120 1.00 0.00 H new ATOM 0 HA ARG A 88 0.547 12.388 2.416 1.00 0.00 H new ATOM 0 HB2 ARG A 88 -0.964 14.544 0.940 1.00 0.00 H new ATOM 0 HB3 ARG A 88 -0.497 14.783 2.612 1.00 0.00 H new ATOM 0 HG2 ARG A 88 1.867 14.482 2.041 1.00 0.00 H new ATOM 0 HG3 ARG A 88 1.451 14.093 0.384 1.00 0.00 H new ATOM 0 HD2 ARG A 88 2.185 16.455 0.645 1.00 0.00 H new ATOM 0 HD3 ARG A 88 0.556 16.329 0.011 1.00 0.00 H new ATOM 0 HE ARG A 88 0.875 16.690 2.948 1.00 0.00 H new ATOM 0 HH11 ARG A 88 -0.000 18.028 -0.211 1.00 0.00 H new ATOM 0 HH12 ARG A 88 -0.839 19.417 0.488 1.00 0.00 H new ATOM 0 HH21 ARG A 88 -0.216 18.461 3.823 1.00 0.00 H new ATOM 0 HH22 ARG A 88 -0.961 19.660 2.760 1.00 0.00 H new ATOM 1383 N GLY A 89 -1.241 12.171 4.116 1.00 0.00 N ATOM 1384 CA GLY A 89 -2.280 11.910 5.084 1.00 0.00 C ATOM 1385 C GLY A 89 -2.532 10.431 5.247 1.00 0.00 C ATOM 1386 O GLY A 89 -3.493 10.021 5.903 1.00 0.00 O ATOM 0 H GLY A 89 -0.290 12.085 4.473 1.00 0.00 H new ATOM 0 HA2 GLY A 89 -1.998 12.339 6.045 1.00 0.00 H new ATOM 0 HA3 GLY A 89 -3.200 12.404 4.772 1.00 0.00 H new ATOM 1390 N ALA A 90 -1.670 9.630 4.641 1.00 0.00 N ATOM 1391 CA ALA A 90 -1.757 8.187 4.750 1.00 0.00 C ATOM 1392 C ALA A 90 -0.746 7.675 5.764 1.00 0.00 C ATOM 1393 O ALA A 90 0.354 8.221 5.886 1.00 0.00 O ATOM 1394 CB ALA A 90 -1.525 7.534 3.396 1.00 0.00 C ATOM 0 H ALA A 90 -0.897 9.961 4.064 1.00 0.00 H new ATOM 0 HA ALA A 90 -2.759 7.925 5.091 1.00 0.00 H new ATOM 0 HB1 ALA A 90 -1.594 6.451 3.498 1.00 0.00 H new ATOM 0 HB2 ALA A 90 -2.280 7.881 2.691 1.00 0.00 H new ATOM 0 HB3 ALA A 90 -0.534 7.801 3.028 1.00 0.00 H new ATOM 1400 N ALA A 91 -1.119 6.639 6.495 1.00 0.00 N ATOM 1401 CA ALA A 91 -0.237 6.059 7.499 1.00 0.00 C ATOM 1402 C ALA A 91 0.577 4.914 6.912 1.00 0.00 C ATOM 1403 O ALA A 91 1.656 4.581 7.407 1.00 0.00 O ATOM 1404 CB ALA A 91 -1.043 5.580 8.697 1.00 0.00 C ATOM 0 H ALA A 91 -2.026 6.180 6.414 1.00 0.00 H new ATOM 0 HA ALA A 91 0.457 6.831 7.831 1.00 0.00 H new ATOM 0 HB1 ALA A 91 -0.371 5.149 9.439 1.00 0.00 H new ATOM 0 HB2 ALA A 91 -1.577 6.423 9.137 1.00 0.00 H new ATOM 0 HB3 ALA A 91 -1.760 4.825 8.375 1.00 0.00 H new ATOM 1410 N LEU A 92 0.066 4.314 5.847 1.00 0.00 N ATOM 1411 CA LEU A 92 0.736 3.188 5.229 1.00 0.00 C ATOM 1412 C LEU A 92 0.438 3.146 3.736 1.00 0.00 C ATOM 1413 O LEU A 92 -0.682 3.434 3.306 1.00 0.00 O ATOM 1414 CB LEU A 92 0.296 1.888 5.916 1.00 0.00 C ATOM 1415 CG LEU A 92 1.255 0.704 5.768 1.00 0.00 C ATOM 1416 CD1 LEU A 92 1.063 -0.270 6.918 1.00 0.00 C ATOM 1417 CD2 LEU A 92 1.038 -0.016 4.444 1.00 0.00 C ATOM 0 H LEU A 92 -0.807 4.589 5.397 1.00 0.00 H new ATOM 0 HA LEU A 92 1.814 3.299 5.350 1.00 0.00 H new ATOM 0 HB2 LEU A 92 0.156 2.089 6.978 1.00 0.00 H new ATOM 0 HB3 LEU A 92 -0.676 1.598 5.516 1.00 0.00 H new ATOM 0 HG LEU A 92 2.274 1.091 5.786 1.00 0.00 H new ATOM 0 HD11 LEU A 92 1.750 -1.109 6.803 1.00 0.00 H new ATOM 0 HD12 LEU A 92 1.264 0.237 7.862 1.00 0.00 H new ATOM 0 HD13 LEU A 92 0.037 -0.638 6.915 1.00 0.00 H new ATOM 0 HD21 LEU A 92 1.733 -0.852 4.366 1.00 0.00 H new ATOM 0 HD22 LEU A 92 0.015 -0.389 4.396 1.00 0.00 H new ATOM 0 HD23 LEU A 92 1.211 0.677 3.620 1.00 0.00 H new ATOM 1429 N ILE A 93 1.453 2.806 2.955 1.00 0.00 N ATOM 1430 CA ILE A 93 1.318 2.678 1.513 1.00 0.00 C ATOM 1431 C ILE A 93 1.915 1.349 1.064 1.00 0.00 C ATOM 1432 O ILE A 93 3.100 1.093 1.268 1.00 0.00 O ATOM 1433 CB ILE A 93 2.035 3.829 0.767 1.00 0.00 C ATOM 1434 CG1 ILE A 93 1.521 5.192 1.246 1.00 0.00 C ATOM 1435 CG2 ILE A 93 1.840 3.690 -0.738 1.00 0.00 C ATOM 1436 CD1 ILE A 93 2.236 6.370 0.620 1.00 0.00 C ATOM 0 H ILE A 93 2.392 2.612 3.303 1.00 0.00 H new ATOM 0 HA ILE A 93 0.256 2.723 1.272 1.00 0.00 H new ATOM 0 HB ILE A 93 3.100 3.767 0.989 1.00 0.00 H new ATOM 0 HG12 ILE A 93 0.456 5.266 1.025 1.00 0.00 H new ATOM 0 HG13 ILE A 93 1.626 5.249 2.329 1.00 0.00 H new ATOM 0 HG21 ILE A 93 2.350 4.507 -1.248 1.00 0.00 H new ATOM 0 HG22 ILE A 93 2.254 2.739 -1.072 1.00 0.00 H new ATOM 0 HG23 ILE A 93 0.776 3.725 -0.972 1.00 0.00 H new ATOM 0 HD11 ILE A 93 1.817 7.298 1.008 1.00 0.00 H new ATOM 0 HD12 ILE A 93 3.298 6.322 0.862 1.00 0.00 H new ATOM 0 HD13 ILE A 93 2.109 6.339 -0.462 1.00 0.00 H new ATOM 1448 N TYR A 94 1.102 0.497 0.468 1.00 0.00 N ATOM 1449 CA TYR A 94 1.594 -0.786 -0.005 1.00 0.00 C ATOM 1450 C TYR A 94 1.258 -0.977 -1.471 1.00 0.00 C ATOM 1451 O TYR A 94 0.316 -0.373 -1.986 1.00 0.00 O ATOM 1452 CB TYR A 94 1.059 -1.949 0.846 1.00 0.00 C ATOM 1453 CG TYR A 94 -0.449 -2.110 0.870 1.00 0.00 C ATOM 1454 CD1 TYR A 94 -1.258 -1.213 1.557 1.00 0.00 C ATOM 1455 CD2 TYR A 94 -1.061 -3.183 0.230 1.00 0.00 C ATOM 1456 CE1 TYR A 94 -2.628 -1.378 1.603 1.00 0.00 C ATOM 1457 CE2 TYR A 94 -2.430 -3.357 0.279 1.00 0.00 C ATOM 1458 CZ TYR A 94 -3.209 -2.452 0.966 1.00 0.00 C ATOM 1459 OH TYR A 94 -4.569 -2.626 1.027 1.00 0.00 O ATOM 0 H TYR A 94 0.110 0.665 0.301 1.00 0.00 H new ATOM 0 HA TYR A 94 2.679 -0.786 0.100 1.00 0.00 H new ATOM 0 HB2 TYR A 94 1.499 -2.876 0.478 1.00 0.00 H new ATOM 0 HB3 TYR A 94 1.408 -1.815 1.870 1.00 0.00 H new ATOM 0 HD1 TYR A 94 -0.807 -0.372 2.064 1.00 0.00 H new ATOM 0 HD2 TYR A 94 -0.455 -3.892 -0.314 1.00 0.00 H new ATOM 0 HE1 TYR A 94 -3.242 -0.667 2.137 1.00 0.00 H new ATOM 0 HE2 TYR A 94 -2.888 -4.199 -0.219 1.00 0.00 H new ATOM 0 HH TYR A 94 -4.922 -2.763 0.123 1.00 0.00 H new ATOM 1469 N SER A 95 2.044 -1.804 -2.137 1.00 0.00 N ATOM 1470 CA SER A 95 1.904 -2.002 -3.564 1.00 0.00 C ATOM 1471 C SER A 95 1.985 -3.480 -3.932 1.00 0.00 C ATOM 1472 O SER A 95 2.740 -4.248 -3.326 1.00 0.00 O ATOM 1473 CB SER A 95 2.980 -1.207 -4.302 1.00 0.00 C ATOM 1474 OG SER A 95 4.250 -1.396 -3.701 1.00 0.00 O ATOM 0 H SER A 95 2.790 -2.351 -1.707 1.00 0.00 H new ATOM 0 HA SER A 95 0.920 -1.643 -3.865 1.00 0.00 H new ATOM 0 HB2 SER A 95 3.017 -1.519 -5.346 1.00 0.00 H new ATOM 0 HB3 SER A 95 2.724 -0.148 -4.295 1.00 0.00 H new ATOM 0 HG SER A 95 4.479 -2.349 -3.712 1.00 0.00 H new ATOM 1480 N ILE A 96 1.194 -3.867 -4.920 1.00 0.00 N ATOM 1481 CA ILE A 96 1.175 -5.238 -5.405 1.00 0.00 C ATOM 1482 C ILE A 96 1.678 -5.296 -6.843 1.00 0.00 C ATOM 1483 O ILE A 96 1.031 -4.782 -7.754 1.00 0.00 O ATOM 1484 CB ILE A 96 -0.248 -5.841 -5.323 1.00 0.00 C ATOM 1485 CG1 ILE A 96 -0.739 -5.813 -3.871 1.00 0.00 C ATOM 1486 CG2 ILE A 96 -0.264 -7.265 -5.873 1.00 0.00 C ATOM 1487 CD1 ILE A 96 -2.165 -6.293 -3.691 1.00 0.00 C ATOM 0 H ILE A 96 0.550 -3.243 -5.406 1.00 0.00 H new ATOM 0 HA ILE A 96 1.835 -5.827 -4.768 1.00 0.00 H new ATOM 0 HB ILE A 96 -0.922 -5.240 -5.934 1.00 0.00 H new ATOM 0 HG12 ILE A 96 -0.079 -6.432 -3.264 1.00 0.00 H new ATOM 0 HG13 ILE A 96 -0.659 -4.794 -3.491 1.00 0.00 H new ATOM 0 HG21 ILE A 96 -1.274 -7.670 -5.806 1.00 0.00 H new ATOM 0 HG22 ILE A 96 0.055 -7.256 -6.915 1.00 0.00 H new ATOM 0 HG23 ILE A 96 0.416 -7.887 -5.291 1.00 0.00 H new ATOM 0 HD11 ILE A 96 -2.436 -6.242 -2.636 1.00 0.00 H new ATOM 0 HD12 ILE A 96 -2.838 -5.660 -4.269 1.00 0.00 H new ATOM 0 HD13 ILE A 96 -2.249 -7.323 -4.038 1.00 0.00 H new ATOM 1499 N ARG A 97 2.842 -5.920 -7.021 1.00 0.00 N ATOM 1500 CA ARG A 97 3.490 -6.041 -8.330 1.00 0.00 C ATOM 1501 C ARG A 97 3.754 -4.680 -8.974 1.00 0.00 C ATOM 1502 O ARG A 97 3.108 -4.314 -9.957 1.00 0.00 O ATOM 1503 CB ARG A 97 2.658 -6.900 -9.287 1.00 0.00 C ATOM 1504 CG ARG A 97 2.672 -8.385 -8.972 1.00 0.00 C ATOM 1505 CD ARG A 97 1.850 -9.162 -9.986 1.00 0.00 C ATOM 1506 NE ARG A 97 2.266 -8.871 -11.359 1.00 0.00 N ATOM 1507 CZ ARG A 97 1.451 -8.907 -12.415 1.00 0.00 C ATOM 1508 NH1 ARG A 97 0.178 -9.260 -12.265 1.00 0.00 N ATOM 1509 NH2 ARG A 97 1.915 -8.598 -13.620 1.00 0.00 N ATOM 0 H ARG A 97 3.364 -6.357 -6.262 1.00 0.00 H new ATOM 0 HA ARG A 97 4.449 -6.527 -8.150 1.00 0.00 H new ATOM 0 HB2 ARG A 97 1.627 -6.547 -9.269 1.00 0.00 H new ATOM 0 HB3 ARG A 97 3.027 -6.753 -10.302 1.00 0.00 H new ATOM 0 HG2 ARG A 97 3.699 -8.751 -8.973 1.00 0.00 H new ATOM 0 HG3 ARG A 97 2.275 -8.552 -7.971 1.00 0.00 H new ATOM 0 HD2 ARG A 97 1.951 -10.230 -9.794 1.00 0.00 H new ATOM 0 HD3 ARG A 97 0.795 -8.915 -9.865 1.00 0.00 H new ATOM 0 HE ARG A 97 3.243 -8.625 -11.519 1.00 0.00 H new ATOM 0 HH11 ARG A 97 -0.178 -9.504 -11.341 1.00 0.00 H new ATOM 0 HH12 ARG A 97 -0.443 -9.287 -13.074 1.00 0.00 H new ATOM 0 HH21 ARG A 97 2.893 -8.334 -13.737 1.00 0.00 H new ATOM 0 HH22 ARG A 97 1.293 -8.625 -14.428 1.00 0.00 H new ATOM 1523 N PRO A 98 4.700 -3.905 -8.430 1.00 0.00 N ATOM 1524 CA PRO A 98 5.098 -2.636 -9.010 1.00 0.00 C ATOM 1525 C PRO A 98 6.195 -2.811 -10.057 1.00 0.00 C ATOM 1526 O PRO A 98 7.169 -3.528 -9.828 1.00 0.00 O ATOM 1527 CB PRO A 98 5.630 -1.842 -7.805 1.00 0.00 C ATOM 1528 CG PRO A 98 5.636 -2.794 -6.642 1.00 0.00 C ATOM 1529 CD PRO A 98 5.449 -4.173 -7.204 1.00 0.00 C ATOM 0 HA PRO A 98 4.275 -2.143 -9.528 1.00 0.00 H new ATOM 0 HB2 PRO A 98 6.633 -1.462 -8.002 1.00 0.00 H new ATOM 0 HB3 PRO A 98 4.997 -0.979 -7.598 1.00 0.00 H new ATOM 0 HG2 PRO A 98 6.575 -2.725 -6.092 1.00 0.00 H new ATOM 0 HG3 PRO A 98 4.837 -2.552 -5.941 1.00 0.00 H new ATOM 0 HD2 PRO A 98 6.401 -4.663 -7.407 1.00 0.00 H new ATOM 0 HD3 PRO A 98 4.897 -4.820 -6.522 1.00 0.00 H new ATOM 1537 N PRO A 99 6.034 -2.197 -11.238 1.00 0.00 N ATOM 1538 CA PRO A 99 7.089 -2.156 -12.253 1.00 0.00 C ATOM 1539 C PRO A 99 8.381 -1.555 -11.697 1.00 0.00 C ATOM 1540 O PRO A 99 8.343 -0.679 -10.827 1.00 0.00 O ATOM 1541 CB PRO A 99 6.504 -1.256 -13.344 1.00 0.00 C ATOM 1542 CG PRO A 99 5.027 -1.349 -13.162 1.00 0.00 C ATOM 1543 CD PRO A 99 4.802 -1.526 -11.688 1.00 0.00 C ATOM 0 HA PRO A 99 7.358 -3.150 -12.611 1.00 0.00 H new ATOM 0 HB2 PRO A 99 6.852 -0.228 -13.238 1.00 0.00 H new ATOM 0 HB3 PRO A 99 6.802 -1.593 -14.337 1.00 0.00 H new ATOM 0 HG2 PRO A 99 4.531 -0.449 -13.527 1.00 0.00 H new ATOM 0 HG3 PRO A 99 4.617 -2.189 -13.723 1.00 0.00 H new ATOM 0 HD2 PRO A 99 4.657 -0.570 -11.185 1.00 0.00 H new ATOM 0 HD3 PRO A 99 3.917 -2.130 -11.485 1.00 0.00 H new ATOM 1551 N ALA A 100 9.516 -2.009 -12.215 1.00 0.00 N ATOM 1552 CA ALA A 100 10.822 -1.594 -11.706 1.00 0.00 C ATOM 1553 C ALA A 100 11.028 -0.089 -11.838 1.00 0.00 C ATOM 1554 O ALA A 100 11.832 0.505 -11.119 1.00 0.00 O ATOM 1555 CB ALA A 100 11.933 -2.346 -12.424 1.00 0.00 C ATOM 0 H ALA A 100 9.560 -2.669 -12.992 1.00 0.00 H new ATOM 0 HA ALA A 100 10.855 -1.839 -10.644 1.00 0.00 H new ATOM 0 HB1 ALA A 100 12.899 -2.026 -12.034 1.00 0.00 H new ATOM 0 HB2 ALA A 100 11.812 -3.417 -12.261 1.00 0.00 H new ATOM 0 HB3 ALA A 100 11.884 -2.134 -13.492 1.00 0.00 H new ATOM 1561 N GLU A 101 10.296 0.521 -12.757 1.00 0.00 N ATOM 1562 CA GLU A 101 10.393 1.953 -12.989 1.00 0.00 C ATOM 1563 C GLU A 101 9.885 2.762 -11.795 1.00 0.00 C ATOM 1564 O GLU A 101 10.383 3.856 -11.530 1.00 0.00 O ATOM 1565 CB GLU A 101 9.606 2.336 -14.243 1.00 0.00 C ATOM 1566 CG GLU A 101 8.141 1.932 -14.193 1.00 0.00 C ATOM 1567 CD GLU A 101 7.372 2.386 -15.412 1.00 0.00 C ATOM 1568 OE1 GLU A 101 7.423 1.691 -16.445 1.00 0.00 O ATOM 1569 OE2 GLU A 101 6.708 3.440 -15.344 1.00 0.00 O ATOM 0 H GLU A 101 9.624 0.043 -13.358 1.00 0.00 H new ATOM 0 HA GLU A 101 11.448 2.190 -13.128 1.00 0.00 H new ATOM 0 HB2 GLU A 101 9.672 3.414 -14.387 1.00 0.00 H new ATOM 0 HB3 GLU A 101 10.073 1.870 -15.111 1.00 0.00 H new ATOM 0 HG2 GLU A 101 8.070 0.848 -14.106 1.00 0.00 H new ATOM 0 HG3 GLU A 101 7.681 2.355 -13.300 1.00 0.00 H new ATOM 1576 N ILE A 102 8.908 2.225 -11.064 1.00 0.00 N ATOM 1577 CA ILE A 102 8.263 2.992 -10.003 1.00 0.00 C ATOM 1578 C ILE A 102 8.664 2.516 -8.615 1.00 0.00 C ATOM 1579 O ILE A 102 8.219 3.079 -7.616 1.00 0.00 O ATOM 1580 CB ILE A 102 6.727 2.964 -10.103 1.00 0.00 C ATOM 1581 CG1 ILE A 102 6.194 1.533 -10.002 1.00 0.00 C ATOM 1582 CG2 ILE A 102 6.263 3.629 -11.391 1.00 0.00 C ATOM 1583 CD1 ILE A 102 4.687 1.460 -9.899 1.00 0.00 C ATOM 0 H ILE A 102 8.552 1.277 -11.185 1.00 0.00 H new ATOM 0 HA ILE A 102 8.612 4.015 -10.147 1.00 0.00 H new ATOM 0 HB ILE A 102 6.322 3.528 -9.263 1.00 0.00 H new ATOM 0 HG12 ILE A 102 6.519 0.969 -10.877 1.00 0.00 H new ATOM 0 HG13 ILE A 102 6.634 1.050 -9.130 1.00 0.00 H new ATOM 0 HG21 ILE A 102 5.175 3.600 -11.444 1.00 0.00 H new ATOM 0 HG22 ILE A 102 6.599 4.666 -11.407 1.00 0.00 H new ATOM 0 HG23 ILE A 102 6.682 3.099 -12.246 1.00 0.00 H new ATOM 0 HD11 ILE A 102 4.377 0.417 -9.831 1.00 0.00 H new ATOM 0 HD12 ILE A 102 4.357 1.996 -9.009 1.00 0.00 H new ATOM 0 HD13 ILE A 102 4.239 1.914 -10.783 1.00 0.00 H new ATOM 1595 N HIS A 103 9.499 1.490 -8.550 1.00 0.00 N ATOM 1596 CA HIS A 103 9.981 0.974 -7.267 1.00 0.00 C ATOM 1597 C HIS A 103 10.596 2.086 -6.422 1.00 0.00 C ATOM 1598 O HIS A 103 10.181 2.327 -5.287 1.00 0.00 O ATOM 1599 CB HIS A 103 11.010 -0.138 -7.473 1.00 0.00 C ATOM 1600 CG HIS A 103 10.413 -1.483 -7.753 1.00 0.00 C ATOM 1601 ND1 HIS A 103 10.948 -2.318 -8.702 1.00 0.00 N ATOM 1602 CD2 HIS A 103 9.376 -2.108 -7.147 1.00 0.00 C ATOM 1603 CE1 HIS A 103 10.232 -3.426 -8.653 1.00 0.00 C ATOM 1604 NE2 HIS A 103 9.270 -3.346 -7.726 1.00 0.00 N ATOM 0 H HIS A 103 9.859 0.996 -9.366 1.00 0.00 H new ATOM 0 HA HIS A 103 9.119 0.566 -6.739 1.00 0.00 H new ATOM 0 HB2 HIS A 103 11.664 0.136 -8.301 1.00 0.00 H new ATOM 0 HB3 HIS A 103 11.635 -0.209 -6.583 1.00 0.00 H new ATOM 0 HD2 HIS A 103 8.753 -1.709 -6.360 1.00 0.00 H new ATOM 0 HE1 HIS A 103 10.401 -4.288 -9.281 1.00 0.00 H new ATOM 0 HE2 HIS A 103 8.588 -4.068 -7.495 1.00 0.00 H new ATOM 1612 N SER A 104 11.577 2.775 -6.989 1.00 0.00 N ATOM 1613 CA SER A 104 12.243 3.870 -6.296 1.00 0.00 C ATOM 1614 C SER A 104 11.306 5.071 -6.157 1.00 0.00 C ATOM 1615 O SER A 104 11.435 5.877 -5.235 1.00 0.00 O ATOM 1616 CB SER A 104 13.512 4.265 -7.054 1.00 0.00 C ATOM 1617 OG SER A 104 14.345 3.133 -7.273 1.00 0.00 O ATOM 0 H SER A 104 11.930 2.595 -7.929 1.00 0.00 H new ATOM 0 HA SER A 104 12.516 3.538 -5.294 1.00 0.00 H new ATOM 0 HB2 SER A 104 13.244 4.715 -8.010 1.00 0.00 H new ATOM 0 HB3 SER A 104 14.058 5.020 -6.488 1.00 0.00 H new ATOM 0 HG SER A 104 15.149 3.408 -7.760 1.00 0.00 H new ATOM 1623 N SER A 105 10.345 5.163 -7.066 1.00 0.00 N ATOM 1624 CA SER A 105 9.406 6.272 -7.089 1.00 0.00 C ATOM 1625 C SER A 105 8.424 6.165 -5.926 1.00 0.00 C ATOM 1626 O SER A 105 8.051 7.165 -5.319 1.00 0.00 O ATOM 1627 CB SER A 105 8.661 6.272 -8.420 1.00 0.00 C ATOM 1628 OG SER A 105 9.543 5.932 -9.477 1.00 0.00 O ATOM 0 H SER A 105 10.196 4.474 -7.804 1.00 0.00 H new ATOM 0 HA SER A 105 9.952 7.209 -6.983 1.00 0.00 H new ATOM 0 HB2 SER A 105 7.836 5.561 -8.383 1.00 0.00 H new ATOM 0 HB3 SER A 105 8.227 7.255 -8.602 1.00 0.00 H new ATOM 0 HG SER A 105 9.099 6.088 -10.337 1.00 0.00 H new ATOM 1634 N LEU A 106 8.019 4.944 -5.610 1.00 0.00 N ATOM 1635 CA LEU A 106 7.126 4.702 -4.489 1.00 0.00 C ATOM 1636 C LEU A 106 7.789 5.099 -3.177 1.00 0.00 C ATOM 1637 O LEU A 106 7.148 5.671 -2.294 1.00 0.00 O ATOM 1638 CB LEU A 106 6.720 3.230 -4.449 1.00 0.00 C ATOM 1639 CG LEU A 106 5.813 2.777 -5.597 1.00 0.00 C ATOM 1640 CD1 LEU A 106 5.534 1.287 -5.499 1.00 0.00 C ATOM 1641 CD2 LEU A 106 4.511 3.562 -5.589 1.00 0.00 C ATOM 0 H LEU A 106 8.296 4.103 -6.117 1.00 0.00 H new ATOM 0 HA LEU A 106 6.233 5.313 -4.622 1.00 0.00 H new ATOM 0 HB2 LEU A 106 7.623 2.619 -4.457 1.00 0.00 H new ATOM 0 HB3 LEU A 106 6.211 3.035 -3.505 1.00 0.00 H new ATOM 0 HG LEU A 106 6.327 2.971 -6.538 1.00 0.00 H new ATOM 0 HD11 LEU A 106 4.888 0.983 -6.323 1.00 0.00 H new ATOM 0 HD12 LEU A 106 6.473 0.737 -5.552 1.00 0.00 H new ATOM 0 HD13 LEU A 106 5.040 1.071 -4.552 1.00 0.00 H new ATOM 0 HD21 LEU A 106 3.879 3.227 -6.411 1.00 0.00 H new ATOM 0 HD22 LEU A 106 3.993 3.399 -4.644 1.00 0.00 H new ATOM 0 HD23 LEU A 106 4.726 4.624 -5.706 1.00 0.00 H new ATOM 1653 N MET A 107 9.079 4.812 -3.062 1.00 0.00 N ATOM 1654 CA MET A 107 9.827 5.152 -1.861 1.00 0.00 C ATOM 1655 C MET A 107 9.905 6.662 -1.669 1.00 0.00 C ATOM 1656 O MET A 107 9.739 7.154 -0.557 1.00 0.00 O ATOM 1657 CB MET A 107 11.237 4.559 -1.896 1.00 0.00 C ATOM 1658 CG MET A 107 12.089 4.992 -0.711 1.00 0.00 C ATOM 1659 SD MET A 107 13.692 4.178 -0.651 1.00 0.00 S ATOM 1660 CE MET A 107 13.205 2.488 -0.313 1.00 0.00 C ATOM 0 H MET A 107 9.627 4.346 -3.785 1.00 0.00 H new ATOM 0 HA MET A 107 9.291 4.720 -1.016 1.00 0.00 H new ATOM 0 HB2 MET A 107 11.168 3.471 -1.910 1.00 0.00 H new ATOM 0 HB3 MET A 107 11.730 4.859 -2.821 1.00 0.00 H new ATOM 0 HG2 MET A 107 12.239 6.071 -0.755 1.00 0.00 H new ATOM 0 HG3 MET A 107 11.548 4.783 0.212 1.00 0.00 H new ATOM 0 HE1 MET A 107 14.094 1.877 -0.159 1.00 0.00 H new ATOM 0 HE2 MET A 107 12.586 2.460 0.584 1.00 0.00 H new ATOM 0 HE3 MET A 107 12.638 2.097 -1.158 1.00 0.00 H new ATOM 1670 N ARG A 108 10.145 7.399 -2.750 1.00 0.00 N ATOM 1671 CA ARG A 108 10.275 8.852 -2.655 1.00 0.00 C ATOM 1672 C ARG A 108 8.943 9.487 -2.253 1.00 0.00 C ATOM 1673 O ARG A 108 8.912 10.558 -1.647 1.00 0.00 O ATOM 1674 CB ARG A 108 10.789 9.451 -3.966 1.00 0.00 C ATOM 1675 CG ARG A 108 9.746 9.555 -5.059 1.00 0.00 C ATOM 1676 CD ARG A 108 10.376 9.890 -6.393 1.00 0.00 C ATOM 1677 NE ARG A 108 11.070 11.177 -6.377 1.00 0.00 N ATOM 1678 CZ ARG A 108 10.701 12.232 -7.106 1.00 0.00 C ATOM 1679 NH1 ARG A 108 9.607 12.180 -7.856 1.00 0.00 N ATOM 1680 NH2 ARG A 108 11.426 13.343 -7.077 1.00 0.00 N ATOM 0 H ARG A 108 10.252 7.021 -3.691 1.00 0.00 H new ATOM 0 HA ARG A 108 11.009 9.072 -1.880 1.00 0.00 H new ATOM 0 HB2 ARG A 108 11.187 10.446 -3.765 1.00 0.00 H new ATOM 0 HB3 ARG A 108 11.618 8.843 -4.329 1.00 0.00 H new ATOM 0 HG2 ARG A 108 9.204 8.613 -5.137 1.00 0.00 H new ATOM 0 HG3 ARG A 108 9.017 10.322 -4.797 1.00 0.00 H new ATOM 0 HD2 ARG A 108 11.080 9.104 -6.666 1.00 0.00 H new ATOM 0 HD3 ARG A 108 9.604 9.907 -7.162 1.00 0.00 H new ATOM 0 HE ARG A 108 11.885 11.274 -5.772 1.00 0.00 H new ATOM 0 HH11 ARG A 108 9.043 11.330 -7.877 1.00 0.00 H new ATOM 0 HH12 ARG A 108 9.330 12.990 -8.411 1.00 0.00 H new ATOM 0 HH21 ARG A 108 12.264 13.390 -6.498 1.00 0.00 H new ATOM 0 HH22 ARG A 108 11.145 14.150 -7.634 1.00 0.00 H new ATOM 1694 N VAL A 109 7.846 8.814 -2.586 1.00 0.00 N ATOM 1695 CA VAL A 109 6.521 9.258 -2.176 1.00 0.00 C ATOM 1696 C VAL A 109 6.299 8.954 -0.700 1.00 0.00 C ATOM 1697 O VAL A 109 5.885 9.825 0.066 1.00 0.00 O ATOM 1698 CB VAL A 109 5.409 8.585 -3.011 1.00 0.00 C ATOM 1699 CG1 VAL A 109 4.034 8.962 -2.481 1.00 0.00 C ATOM 1700 CG2 VAL A 109 5.538 8.965 -4.478 1.00 0.00 C ATOM 0 H VAL A 109 7.850 7.957 -3.140 1.00 0.00 H new ATOM 0 HA VAL A 109 6.470 10.334 -2.344 1.00 0.00 H new ATOM 0 HB VAL A 109 5.524 7.505 -2.923 1.00 0.00 H new ATOM 0 HG11 VAL A 109 3.266 8.477 -3.084 1.00 0.00 H new ATOM 0 HG12 VAL A 109 3.942 8.636 -1.445 1.00 0.00 H new ATOM 0 HG13 VAL A 109 3.908 10.043 -2.534 1.00 0.00 H new ATOM 0 HG21 VAL A 109 4.746 8.481 -5.050 1.00 0.00 H new ATOM 0 HG22 VAL A 109 5.453 10.047 -4.583 1.00 0.00 H new ATOM 0 HG23 VAL A 109 6.508 8.640 -4.854 1.00 0.00 H new ATOM 1710 N ALA A 110 6.591 7.718 -0.309 1.00 0.00 N ATOM 1711 CA ALA A 110 6.477 7.309 1.085 1.00 0.00 C ATOM 1712 C ALA A 110 7.345 8.191 1.972 1.00 0.00 C ATOM 1713 O ALA A 110 6.923 8.620 3.042 1.00 0.00 O ATOM 1714 CB ALA A 110 6.875 5.848 1.245 1.00 0.00 C ATOM 0 H ALA A 110 6.909 6.982 -0.939 1.00 0.00 H new ATOM 0 HA ALA A 110 5.437 7.423 1.392 1.00 0.00 H new ATOM 0 HB1 ALA A 110 6.784 5.559 2.292 1.00 0.00 H new ATOM 0 HB2 ALA A 110 6.219 5.224 0.638 1.00 0.00 H new ATOM 0 HB3 ALA A 110 7.907 5.714 0.920 1.00 0.00 H new ATOM 1720 N ASP A 111 8.554 8.466 1.499 1.00 0.00 N ATOM 1721 CA ASP A 111 9.516 9.298 2.222 1.00 0.00 C ATOM 1722 C ASP A 111 8.977 10.713 2.404 1.00 0.00 C ATOM 1723 O ASP A 111 9.255 11.384 3.400 1.00 0.00 O ATOM 1724 CB ASP A 111 10.833 9.336 1.442 1.00 0.00 C ATOM 1725 CG ASP A 111 11.974 9.979 2.205 1.00 0.00 C ATOM 1726 OD1 ASP A 111 12.703 9.254 2.917 1.00 0.00 O ATOM 1727 OD2 ASP A 111 12.173 11.204 2.069 1.00 0.00 O ATOM 0 H ASP A 111 8.898 8.120 0.603 1.00 0.00 H new ATOM 0 HA ASP A 111 9.684 8.869 3.210 1.00 0.00 H new ATOM 0 HB2 ASP A 111 11.115 8.318 1.173 1.00 0.00 H new ATOM 0 HB3 ASP A 111 10.678 9.880 0.511 1.00 0.00 H new ATOM 1732 N ALA A 112 8.192 11.156 1.432 1.00 0.00 N ATOM 1733 CA ALA A 112 7.625 12.494 1.447 1.00 0.00 C ATOM 1734 C ALA A 112 6.411 12.589 2.367 1.00 0.00 C ATOM 1735 O ALA A 112 6.251 13.567 3.094 1.00 0.00 O ATOM 1736 CB ALA A 112 7.240 12.909 0.038 1.00 0.00 C ATOM 0 H ALA A 112 7.932 10.601 0.617 1.00 0.00 H new ATOM 0 HA ALA A 112 8.387 13.170 1.835 1.00 0.00 H new ATOM 0 HB1 ALA A 112 6.816 13.913 0.057 1.00 0.00 H new ATOM 0 HB2 ALA A 112 8.125 12.901 -0.598 1.00 0.00 H new ATOM 0 HB3 ALA A 112 6.502 12.211 -0.358 1.00 0.00 H new ATOM 1742 N VAL A 113 5.555 11.579 2.329 1.00 0.00 N ATOM 1743 CA VAL A 113 4.317 11.613 3.105 1.00 0.00 C ATOM 1744 C VAL A 113 4.515 11.068 4.518 1.00 0.00 C ATOM 1745 O VAL A 113 3.786 11.436 5.441 1.00 0.00 O ATOM 1746 CB VAL A 113 3.184 10.831 2.407 1.00 0.00 C ATOM 1747 CG1 VAL A 113 2.914 11.407 1.027 1.00 0.00 C ATOM 1748 CG2 VAL A 113 3.507 9.346 2.320 1.00 0.00 C ATOM 0 H VAL A 113 5.689 10.732 1.776 1.00 0.00 H new ATOM 0 HA VAL A 113 4.030 12.662 3.174 1.00 0.00 H new ATOM 0 HB VAL A 113 2.282 10.936 3.009 1.00 0.00 H new ATOM 0 HG11 VAL A 113 2.113 10.844 0.548 1.00 0.00 H new ATOM 0 HG12 VAL A 113 2.618 12.452 1.120 1.00 0.00 H new ATOM 0 HG13 VAL A 113 3.817 11.339 0.421 1.00 0.00 H new ATOM 0 HG21 VAL A 113 2.689 8.824 1.823 1.00 0.00 H new ATOM 0 HG22 VAL A 113 4.426 9.206 1.750 1.00 0.00 H new ATOM 0 HG23 VAL A 113 3.638 8.943 3.324 1.00 0.00 H new ATOM 1758 N GLY A 114 5.500 10.198 4.682 1.00 0.00 N ATOM 1759 CA GLY A 114 5.759 9.603 5.978 1.00 0.00 C ATOM 1760 C GLY A 114 4.852 8.423 6.253 1.00 0.00 C ATOM 1761 O GLY A 114 4.020 8.468 7.161 1.00 0.00 O ATOM 0 H GLY A 114 6.127 9.892 3.938 1.00 0.00 H new ATOM 0 HA2 GLY A 114 6.799 9.280 6.027 1.00 0.00 H new ATOM 0 HA3 GLY A 114 5.622 10.354 6.756 1.00 0.00 H new ATOM 1765 N ALA A 115 5.004 7.371 5.462 1.00 0.00 N ATOM 1766 CA ALA A 115 4.193 6.172 5.619 1.00 0.00 C ATOM 1767 C ALA A 115 5.037 4.924 5.427 1.00 0.00 C ATOM 1768 O ALA A 115 6.072 4.959 4.762 1.00 0.00 O ATOM 1769 CB ALA A 115 3.038 6.173 4.628 1.00 0.00 C ATOM 0 H ALA A 115 5.683 7.323 4.703 1.00 0.00 H new ATOM 0 HA ALA A 115 3.789 6.169 6.631 1.00 0.00 H new ATOM 0 HB1 ALA A 115 2.444 5.269 4.761 1.00 0.00 H new ATOM 0 HB2 ALA A 115 2.411 7.048 4.801 1.00 0.00 H new ATOM 0 HB3 ALA A 115 3.431 6.203 3.612 1.00 0.00 H new ATOM 1775 N ARG A 116 4.597 3.822 6.011 1.00 0.00 N ATOM 1776 CA ARG A 116 5.296 2.559 5.847 1.00 0.00 C ATOM 1777 C ARG A 116 5.021 1.994 4.458 1.00 0.00 C ATOM 1778 O ARG A 116 3.867 1.782 4.087 1.00 0.00 O ATOM 1779 CB ARG A 116 4.873 1.555 6.924 1.00 0.00 C ATOM 1780 CG ARG A 116 5.645 0.245 6.869 1.00 0.00 C ATOM 1781 CD ARG A 116 5.321 -0.647 8.058 1.00 0.00 C ATOM 1782 NE ARG A 116 5.655 0.001 9.328 1.00 0.00 N ATOM 1783 CZ ARG A 116 6.534 -0.480 10.205 1.00 0.00 C ATOM 1784 NH1 ARG A 116 7.169 -1.619 9.968 1.00 0.00 N ATOM 1785 NH2 ARG A 116 6.777 0.189 11.322 1.00 0.00 N ATOM 0 H ARG A 116 3.765 3.776 6.599 1.00 0.00 H new ATOM 0 HA ARG A 116 6.366 2.738 5.956 1.00 0.00 H new ATOM 0 HB2 ARG A 116 5.011 2.008 7.906 1.00 0.00 H new ATOM 0 HB3 ARG A 116 3.809 1.345 6.816 1.00 0.00 H new ATOM 0 HG2 ARG A 116 5.406 -0.280 5.944 1.00 0.00 H new ATOM 0 HG3 ARG A 116 6.715 0.453 6.850 1.00 0.00 H new ATOM 0 HD2 ARG A 116 4.261 -0.899 8.046 1.00 0.00 H new ATOM 0 HD3 ARG A 116 5.872 -1.583 7.971 1.00 0.00 H new ATOM 0 HE ARG A 116 5.184 0.877 9.555 1.00 0.00 H new ATOM 0 HH11 ARG A 116 6.986 -2.135 9.108 1.00 0.00 H new ATOM 0 HH12 ARG A 116 7.841 -1.979 10.646 1.00 0.00 H new ATOM 0 HH21 ARG A 116 6.292 1.067 11.506 1.00 0.00 H new ATOM 0 HH22 ARG A 116 7.449 -0.174 11.998 1.00 0.00 H new ATOM 1799 N LEU A 117 6.080 1.779 3.695 1.00 0.00 N ATOM 1800 CA LEU A 117 5.961 1.244 2.347 1.00 0.00 C ATOM 1801 C LEU A 117 6.121 -0.270 2.367 1.00 0.00 C ATOM 1802 O LEU A 117 7.105 -0.786 2.888 1.00 0.00 O ATOM 1803 CB LEU A 117 7.020 1.872 1.431 1.00 0.00 C ATOM 1804 CG LEU A 117 7.031 1.356 -0.011 1.00 0.00 C ATOM 1805 CD1 LEU A 117 5.728 1.699 -0.716 1.00 0.00 C ATOM 1806 CD2 LEU A 117 8.218 1.928 -0.770 1.00 0.00 C ATOM 0 H LEU A 117 7.039 1.968 3.988 1.00 0.00 H new ATOM 0 HA LEU A 117 4.972 1.489 1.961 1.00 0.00 H new ATOM 0 HB2 LEU A 117 6.865 2.951 1.412 1.00 0.00 H new ATOM 0 HB3 LEU A 117 8.003 1.699 1.868 1.00 0.00 H new ATOM 0 HG LEU A 117 7.127 0.271 0.014 1.00 0.00 H new ATOM 0 HD11 LEU A 117 5.758 1.323 -1.739 1.00 0.00 H new ATOM 0 HD12 LEU A 117 4.895 1.239 -0.184 1.00 0.00 H new ATOM 0 HD13 LEU A 117 5.596 2.781 -0.731 1.00 0.00 H new ATOM 0 HD21 LEU A 117 8.211 1.552 -1.793 1.00 0.00 H new ATOM 0 HD22 LEU A 117 8.151 3.016 -0.783 1.00 0.00 H new ATOM 0 HD23 LEU A 117 9.143 1.627 -0.279 1.00 0.00 H new ATOM 1818 N ILE A 118 5.145 -0.973 1.821 1.00 0.00 N ATOM 1819 CA ILE A 118 5.212 -2.423 1.733 1.00 0.00 C ATOM 1820 C ILE A 118 5.043 -2.869 0.287 1.00 0.00 C ATOM 1821 O ILE A 118 4.034 -2.574 -0.351 1.00 0.00 O ATOM 1822 CB ILE A 118 4.140 -3.102 2.618 1.00 0.00 C ATOM 1823 CG1 ILE A 118 4.335 -2.706 4.086 1.00 0.00 C ATOM 1824 CG2 ILE A 118 4.201 -4.615 2.462 1.00 0.00 C ATOM 1825 CD1 ILE A 118 3.289 -3.281 5.022 1.00 0.00 C ATOM 0 H ILE A 118 4.296 -0.564 1.431 1.00 0.00 H new ATOM 0 HA ILE A 118 6.192 -2.729 2.099 1.00 0.00 H new ATOM 0 HB ILE A 118 3.156 -2.763 2.294 1.00 0.00 H new ATOM 0 HG12 ILE A 118 5.321 -3.035 4.413 1.00 0.00 H new ATOM 0 HG13 ILE A 118 4.320 -1.619 4.164 1.00 0.00 H new ATOM 0 HG21 ILE A 118 3.440 -5.077 3.091 1.00 0.00 H new ATOM 0 HG22 ILE A 118 4.021 -4.881 1.420 1.00 0.00 H new ATOM 0 HG23 ILE A 118 5.186 -4.972 2.762 1.00 0.00 H new ATOM 0 HD11 ILE A 118 3.495 -2.956 6.042 1.00 0.00 H new ATOM 0 HD12 ILE A 118 2.301 -2.931 4.722 1.00 0.00 H new ATOM 0 HD13 ILE A 118 3.318 -4.370 4.975 1.00 0.00 H new ATOM 1837 N ILE A 119 6.043 -3.560 -0.233 1.00 0.00 N ATOM 1838 CA ILE A 119 6.017 -4.012 -1.615 1.00 0.00 C ATOM 1839 C ILE A 119 5.957 -5.534 -1.697 1.00 0.00 C ATOM 1840 O ILE A 119 6.720 -6.235 -1.025 1.00 0.00 O ATOM 1841 CB ILE A 119 7.250 -3.502 -2.400 1.00 0.00 C ATOM 1842 CG1 ILE A 119 7.210 -1.975 -2.515 1.00 0.00 C ATOM 1843 CG2 ILE A 119 7.323 -4.141 -3.785 1.00 0.00 C ATOM 1844 CD1 ILE A 119 8.300 -1.398 -3.396 1.00 0.00 C ATOM 0 H ILE A 119 6.884 -3.821 0.281 1.00 0.00 H new ATOM 0 HA ILE A 119 5.117 -3.597 -2.068 1.00 0.00 H new ATOM 0 HB ILE A 119 8.146 -3.790 -1.851 1.00 0.00 H new ATOM 0 HG12 ILE A 119 6.240 -1.675 -2.911 1.00 0.00 H new ATOM 0 HG13 ILE A 119 7.295 -1.543 -1.518 1.00 0.00 H new ATOM 0 HG21 ILE A 119 8.199 -3.764 -4.314 1.00 0.00 H new ATOM 0 HG22 ILE A 119 7.399 -5.224 -3.683 1.00 0.00 H new ATOM 0 HG23 ILE A 119 6.424 -3.892 -4.349 1.00 0.00 H new ATOM 0 HD11 ILE A 119 8.206 -0.313 -3.428 1.00 0.00 H new ATOM 0 HD12 ILE A 119 9.276 -1.666 -2.990 1.00 0.00 H new ATOM 0 HD13 ILE A 119 8.204 -1.800 -4.404 1.00 0.00 H new ATOM 1856 N LYS A 120 5.034 -6.042 -2.508 1.00 0.00 N ATOM 1857 CA LYS A 120 4.970 -7.467 -2.793 1.00 0.00 C ATOM 1858 C LYS A 120 5.363 -7.750 -4.237 1.00 0.00 C ATOM 1859 O LYS A 120 4.553 -7.583 -5.154 1.00 0.00 O ATOM 1860 CB LYS A 120 3.575 -8.036 -2.517 1.00 0.00 C ATOM 1861 CG LYS A 120 3.298 -8.282 -1.045 1.00 0.00 C ATOM 1862 CD LYS A 120 4.339 -9.210 -0.429 1.00 0.00 C ATOM 1863 CE LYS A 120 4.327 -10.598 -1.056 1.00 0.00 C ATOM 1864 NZ LYS A 120 3.126 -11.380 -0.655 1.00 0.00 N ATOM 0 H LYS A 120 4.321 -5.485 -2.979 1.00 0.00 H new ATOM 0 HA LYS A 120 5.679 -7.959 -2.127 1.00 0.00 H new ATOM 0 HB2 LYS A 120 2.827 -7.347 -2.908 1.00 0.00 H new ATOM 0 HB3 LYS A 120 3.460 -8.973 -3.061 1.00 0.00 H new ATOM 0 HG2 LYS A 120 3.294 -7.332 -0.511 1.00 0.00 H new ATOM 0 HG3 LYS A 120 2.306 -8.718 -0.928 1.00 0.00 H new ATOM 0 HD2 LYS A 120 5.329 -8.770 -0.548 1.00 0.00 H new ATOM 0 HD3 LYS A 120 4.155 -9.297 0.642 1.00 0.00 H new ATOM 0 HE2 LYS A 120 4.354 -10.506 -2.142 1.00 0.00 H new ATOM 0 HE3 LYS A 120 5.227 -11.138 -0.760 1.00 0.00 H new ATOM 0 HZ1 LYS A 120 2.951 -12.130 -1.353 1.00 0.00 H new ATOM 0 HZ2 LYS A 120 3.286 -11.807 0.280 1.00 0.00 H new ATOM 0 HZ3 LYS A 120 2.300 -10.749 -0.611 1.00 0.00 H new ATOM 1878 N PRO A 121 6.626 -8.144 -4.456 1.00 0.00 N ATOM 1879 CA PRO A 121 7.110 -8.576 -5.756 1.00 0.00 C ATOM 1880 C PRO A 121 6.984 -10.088 -5.916 1.00 0.00 C ATOM 1881 O PRO A 121 6.184 -10.725 -5.227 1.00 0.00 O ATOM 1882 CB PRO A 121 8.577 -8.152 -5.714 1.00 0.00 C ATOM 1883 CG PRO A 121 8.972 -8.262 -4.273 1.00 0.00 C ATOM 1884 CD PRO A 121 7.702 -8.187 -3.451 1.00 0.00 C ATOM 0 HA PRO A 121 6.554 -8.151 -6.591 1.00 0.00 H new ATOM 0 HB2 PRO A 121 9.192 -8.796 -6.342 1.00 0.00 H new ATOM 0 HB3 PRO A 121 8.704 -7.134 -6.081 1.00 0.00 H new ATOM 0 HG2 PRO A 121 9.494 -9.201 -4.088 1.00 0.00 H new ATOM 0 HG3 PRO A 121 9.655 -7.458 -3.999 1.00 0.00 H new ATOM 0 HD2 PRO A 121 7.600 -9.051 -2.795 1.00 0.00 H new ATOM 0 HD3 PRO A 121 7.690 -7.301 -2.816 1.00 0.00 H new ATOM 1892 N LEU A 122 7.769 -10.658 -6.815 1.00 0.00 N ATOM 1893 CA LEU A 122 7.760 -12.095 -7.023 1.00 0.00 C ATOM 1894 C LEU A 122 9.069 -12.713 -6.551 1.00 0.00 C ATOM 1895 O LEU A 122 10.115 -12.062 -6.574 1.00 0.00 O ATOM 1896 CB LEU A 122 7.522 -12.429 -8.499 1.00 0.00 C ATOM 1897 CG LEU A 122 6.067 -12.332 -8.975 1.00 0.00 C ATOM 1898 CD1 LEU A 122 5.637 -10.884 -9.140 1.00 0.00 C ATOM 1899 CD2 LEU A 122 5.883 -13.097 -10.274 1.00 0.00 C ATOM 0 H LEU A 122 8.420 -10.147 -7.412 1.00 0.00 H new ATOM 0 HA LEU A 122 6.943 -12.515 -6.436 1.00 0.00 H new ATOM 0 HB2 LEU A 122 8.130 -11.759 -9.107 1.00 0.00 H new ATOM 0 HB3 LEU A 122 7.880 -13.441 -8.686 1.00 0.00 H new ATOM 0 HG LEU A 122 5.432 -12.782 -8.212 1.00 0.00 H new ATOM 0 HD11 LEU A 122 4.601 -10.848 -9.478 1.00 0.00 H new ATOM 0 HD12 LEU A 122 5.725 -10.367 -8.184 1.00 0.00 H new ATOM 0 HD13 LEU A 122 6.276 -10.396 -9.876 1.00 0.00 H new ATOM 0 HD21 LEU A 122 4.845 -13.019 -10.599 1.00 0.00 H new ATOM 0 HD22 LEU A 122 6.535 -12.677 -11.039 1.00 0.00 H new ATOM 0 HD23 LEU A 122 6.136 -14.146 -10.118 1.00 0.00 H new ATOM 1911 N THR A 123 9.004 -13.962 -6.113 1.00 0.00 N ATOM 1912 CA THR A 123 10.185 -14.676 -5.656 1.00 0.00 C ATOM 1913 C THR A 123 11.160 -14.900 -6.811 1.00 0.00 C ATOM 1914 O THR A 123 10.888 -15.672 -7.732 1.00 0.00 O ATOM 1915 CB THR A 123 9.799 -16.029 -5.030 1.00 0.00 C ATOM 1916 OG1 THR A 123 8.822 -15.827 -3.997 1.00 0.00 O ATOM 1917 CG2 THR A 123 11.019 -16.730 -4.451 1.00 0.00 C ATOM 0 H THR A 123 8.141 -14.503 -6.065 1.00 0.00 H new ATOM 0 HA THR A 123 10.672 -14.065 -4.896 1.00 0.00 H new ATOM 0 HB THR A 123 9.379 -16.660 -5.813 1.00 0.00 H new ATOM 0 HG1 THR A 123 9.236 -15.359 -3.242 1.00 0.00 H new ATOM 0 HG21 THR A 123 10.718 -17.683 -4.015 1.00 0.00 H new ATOM 0 HG22 THR A 123 11.747 -16.907 -5.243 1.00 0.00 H new ATOM 0 HG23 THR A 123 11.467 -16.103 -3.680 1.00 0.00 H new ATOM 1925 N GLY A 124 12.289 -14.207 -6.758 1.00 0.00 N ATOM 1926 CA GLY A 124 13.256 -14.276 -7.830 1.00 0.00 C ATOM 1927 C GLY A 124 13.280 -12.989 -8.625 1.00 0.00 C ATOM 1928 O GLY A 124 14.165 -12.768 -9.454 1.00 0.00 O ATOM 0 H GLY A 124 12.552 -13.595 -5.985 1.00 0.00 H new ATOM 0 HA2 GLY A 124 14.246 -14.472 -7.419 1.00 0.00 H new ATOM 0 HA3 GLY A 124 13.014 -15.110 -8.489 1.00 0.00 H new ATOM 1932 N GLU A 125 12.298 -12.140 -8.366 1.00 0.00 N ATOM 1933 CA GLU A 125 12.198 -10.850 -9.020 1.00 0.00 C ATOM 1934 C GLU A 125 12.582 -9.758 -8.029 1.00 0.00 C ATOM 1935 O GLU A 125 11.786 -9.383 -7.166 1.00 0.00 O ATOM 1936 CB GLU A 125 10.769 -10.634 -9.525 1.00 0.00 C ATOM 1937 CG GLU A 125 10.682 -9.762 -10.762 1.00 0.00 C ATOM 1938 CD GLU A 125 11.397 -10.379 -11.945 1.00 0.00 C ATOM 1939 OE1 GLU A 125 10.847 -11.323 -12.546 1.00 0.00 O ATOM 1940 OE2 GLU A 125 12.516 -9.932 -12.274 1.00 0.00 O ATOM 0 H GLU A 125 11.551 -12.328 -7.698 1.00 0.00 H new ATOM 0 HA GLU A 125 12.875 -10.815 -9.873 1.00 0.00 H new ATOM 0 HB2 GLU A 125 10.320 -11.603 -9.743 1.00 0.00 H new ATOM 0 HB3 GLU A 125 10.177 -10.180 -8.730 1.00 0.00 H new ATOM 0 HG2 GLU A 125 9.635 -9.598 -11.017 1.00 0.00 H new ATOM 0 HG3 GLU A 125 11.114 -8.785 -10.547 1.00 0.00 H new ATOM 1947 N ASP A 126 13.808 -9.271 -8.135 1.00 0.00 N ATOM 1948 CA ASP A 126 14.328 -8.318 -7.163 1.00 0.00 C ATOM 1949 C ASP A 126 13.926 -6.894 -7.527 1.00 0.00 C ATOM 1950 O ASP A 126 13.512 -6.624 -8.655 1.00 0.00 O ATOM 1951 CB ASP A 126 15.852 -8.426 -7.072 1.00 0.00 C ATOM 1952 CG ASP A 126 16.416 -7.698 -5.867 1.00 0.00 C ATOM 1953 OD1 ASP A 126 16.373 -8.257 -4.755 1.00 0.00 O ATOM 1954 OD2 ASP A 126 16.893 -6.556 -6.025 1.00 0.00 O ATOM 0 H ASP A 126 14.460 -9.517 -8.880 1.00 0.00 H new ATOM 0 HA ASP A 126 13.897 -8.559 -6.191 1.00 0.00 H new ATOM 0 HB2 ASP A 126 16.136 -9.477 -7.023 1.00 0.00 H new ATOM 0 HB3 ASP A 126 16.297 -8.018 -7.980 1.00 0.00 H new ATOM 1959 N ILE A 127 14.074 -5.992 -6.570 1.00 0.00 N ATOM 1960 CA ILE A 127 13.688 -4.598 -6.743 1.00 0.00 C ATOM 1961 C ILE A 127 14.798 -3.817 -7.450 1.00 0.00 C ATOM 1962 O ILE A 127 14.549 -2.768 -8.040 1.00 0.00 O ATOM 1963 CB ILE A 127 13.379 -3.951 -5.371 1.00 0.00 C ATOM 1964 CG1 ILE A 127 12.361 -4.802 -4.606 1.00 0.00 C ATOM 1965 CG2 ILE A 127 12.859 -2.532 -5.545 1.00 0.00 C ATOM 1966 CD1 ILE A 127 12.048 -4.278 -3.221 1.00 0.00 C ATOM 0 H ILE A 127 14.465 -6.204 -5.652 1.00 0.00 H new ATOM 0 HA ILE A 127 12.790 -4.565 -7.360 1.00 0.00 H new ATOM 0 HB ILE A 127 14.304 -3.904 -4.796 1.00 0.00 H new ATOM 0 HG12 ILE A 127 11.437 -4.853 -5.183 1.00 0.00 H new ATOM 0 HG13 ILE A 127 12.742 -5.820 -4.522 1.00 0.00 H new ATOM 0 HG21 ILE A 127 12.649 -2.099 -4.567 1.00 0.00 H new ATOM 0 HG22 ILE A 127 13.610 -1.929 -6.055 1.00 0.00 H new ATOM 0 HG23 ILE A 127 11.944 -2.550 -6.138 1.00 0.00 H new ATOM 0 HD11 ILE A 127 11.320 -4.932 -2.741 1.00 0.00 H new ATOM 0 HD12 ILE A 127 12.961 -4.253 -2.627 1.00 0.00 H new ATOM 0 HD13 ILE A 127 11.637 -3.271 -3.297 1.00 0.00 H new ATOM 2047 N LYS A 132 17.181 1.639 0.670 1.00 0.00 N ATOM 2048 CA LYS A 132 17.082 0.801 1.859 1.00 0.00 C ATOM 2049 C LYS A 132 15.690 0.207 2.001 1.00 0.00 C ATOM 2050 O LYS A 132 14.702 0.935 2.035 1.00 0.00 O ATOM 2051 CB LYS A 132 17.371 1.614 3.113 1.00 0.00 C ATOM 2052 CG LYS A 132 18.645 2.431 3.059 1.00 0.00 C ATOM 2053 CD LYS A 132 18.783 3.281 4.307 1.00 0.00 C ATOM 2054 CE LYS A 132 17.616 4.244 4.457 1.00 0.00 C ATOM 2055 NZ LYS A 132 17.604 4.890 5.796 1.00 0.00 N ATOM 0 HA LYS A 132 17.814 0.002 1.746 1.00 0.00 H new ATOM 0 HB2 LYS A 132 16.532 2.286 3.295 1.00 0.00 H new ATOM 0 HB3 LYS A 132 17.427 0.936 3.964 1.00 0.00 H new ATOM 0 HG2 LYS A 132 19.505 1.768 2.966 1.00 0.00 H new ATOM 0 HG3 LYS A 132 18.638 3.070 2.176 1.00 0.00 H new ATOM 0 HD2 LYS A 132 18.839 2.636 5.184 1.00 0.00 H new ATOM 0 HD3 LYS A 132 19.716 3.842 4.265 1.00 0.00 H new ATOM 0 HE2 LYS A 132 17.675 5.010 3.684 1.00 0.00 H new ATOM 0 HE3 LYS A 132 16.680 3.708 4.303 1.00 0.00 H new ATOM 0 HZ1 LYS A 132 16.794 5.539 5.861 1.00 0.00 H new ATOM 0 HZ2 LYS A 132 17.523 4.160 6.533 1.00 0.00 H new ATOM 0 HZ3 LYS A 132 18.487 5.423 5.932 1.00 0.00 H new ATOM 2069 N MET A 133 15.624 -1.110 2.091 1.00 0.00 N ATOM 2070 CA MET A 133 14.385 -1.807 2.427 1.00 0.00 C ATOM 2071 C MET A 133 14.716 -3.045 3.242 1.00 0.00 C ATOM 2072 O MET A 133 15.793 -3.622 3.091 1.00 0.00 O ATOM 2073 CB MET A 133 13.577 -2.200 1.181 1.00 0.00 C ATOM 2074 CG MET A 133 13.051 -1.012 0.392 1.00 0.00 C ATOM 2075 SD MET A 133 11.850 -1.468 -0.873 1.00 0.00 S ATOM 2076 CE MET A 133 10.424 -1.846 0.142 1.00 0.00 C ATOM 0 H MET A 133 16.421 -1.728 1.935 1.00 0.00 H new ATOM 0 HA MET A 133 13.764 -1.124 3.007 1.00 0.00 H new ATOM 0 HB2 MET A 133 14.204 -2.808 0.529 1.00 0.00 H new ATOM 0 HB3 MET A 133 12.736 -2.823 1.486 1.00 0.00 H new ATOM 0 HG2 MET A 133 12.591 -0.303 1.080 1.00 0.00 H new ATOM 0 HG3 MET A 133 13.889 -0.500 -0.081 1.00 0.00 H new ATOM 0 HE1 MET A 133 10.073 -2.853 -0.084 1.00 0.00 H new ATOM 0 HE2 MET A 133 10.700 -1.785 1.195 1.00 0.00 H new ATOM 0 HE3 MET A 133 9.629 -1.130 -0.066 1.00 0.00 H new ATOM 2086 N LYS A 134 13.801 -3.447 4.108 1.00 0.00 N ATOM 2087 CA LYS A 134 14.031 -4.588 4.980 1.00 0.00 C ATOM 2088 C LYS A 134 13.078 -5.730 4.659 1.00 0.00 C ATOM 2089 O LYS A 134 11.906 -5.517 4.345 1.00 0.00 O ATOM 2090 CB LYS A 134 13.902 -4.180 6.453 1.00 0.00 C ATOM 2091 CG LYS A 134 12.748 -3.229 6.725 1.00 0.00 C ATOM 2092 CD LYS A 134 12.431 -3.120 8.209 1.00 0.00 C ATOM 2093 CE LYS A 134 13.671 -2.856 9.049 1.00 0.00 C ATOM 2094 NZ LYS A 134 14.253 -1.512 8.799 1.00 0.00 N ATOM 0 H LYS A 134 12.892 -3.001 4.226 1.00 0.00 H new ATOM 0 HA LYS A 134 15.048 -4.939 4.805 1.00 0.00 H new ATOM 0 HB2 LYS A 134 13.773 -5.077 7.059 1.00 0.00 H new ATOM 0 HB3 LYS A 134 14.832 -3.710 6.773 1.00 0.00 H new ATOM 0 HG2 LYS A 134 12.993 -2.242 6.334 1.00 0.00 H new ATOM 0 HG3 LYS A 134 11.862 -3.573 6.190 1.00 0.00 H new ATOM 0 HD2 LYS A 134 11.711 -2.316 8.366 1.00 0.00 H new ATOM 0 HD3 LYS A 134 11.957 -4.042 8.545 1.00 0.00 H new ATOM 0 HE2 LYS A 134 13.417 -2.947 10.105 1.00 0.00 H new ATOM 0 HE3 LYS A 134 14.420 -3.618 8.835 1.00 0.00 H new ATOM 0 HZ1 LYS A 134 15.095 -1.382 9.395 1.00 0.00 H new ATOM 0 HZ2 LYS A 134 14.522 -1.431 7.798 1.00 0.00 H new ATOM 0 HZ3 LYS A 134 13.550 -0.781 9.029 1.00 0.00 H new ATOM 2108 N LEU A 135 13.608 -6.941 4.728 1.00 0.00 N ATOM 2109 CA LEU A 135 12.832 -8.145 4.480 1.00 0.00 C ATOM 2110 C LEU A 135 12.064 -8.534 5.736 1.00 0.00 C ATOM 2111 O LEU A 135 12.639 -8.616 6.824 1.00 0.00 O ATOM 2112 CB LEU A 135 13.755 -9.290 4.050 1.00 0.00 C ATOM 2113 CG LEU A 135 13.051 -10.607 3.721 1.00 0.00 C ATOM 2114 CD1 LEU A 135 12.124 -10.432 2.530 1.00 0.00 C ATOM 2115 CD2 LEU A 135 14.071 -11.701 3.453 1.00 0.00 C ATOM 0 H LEU A 135 14.586 -7.116 4.957 1.00 0.00 H new ATOM 0 HA LEU A 135 12.122 -7.949 3.677 1.00 0.00 H new ATOM 0 HB2 LEU A 135 14.320 -8.970 3.174 1.00 0.00 H new ATOM 0 HB3 LEU A 135 14.477 -9.472 4.846 1.00 0.00 H new ATOM 0 HG LEU A 135 12.449 -10.903 4.580 1.00 0.00 H new ATOM 0 HD11 LEU A 135 11.631 -11.379 2.310 1.00 0.00 H new ATOM 0 HD12 LEU A 135 11.372 -9.677 2.762 1.00 0.00 H new ATOM 0 HD13 LEU A 135 12.702 -10.114 1.663 1.00 0.00 H new ATOM 0 HD21 LEU A 135 13.554 -12.632 3.220 1.00 0.00 H new ATOM 0 HD22 LEU A 135 14.699 -11.414 2.609 1.00 0.00 H new ATOM 0 HD23 LEU A 135 14.693 -11.843 4.337 1.00 0.00 H new ATOM 2127 N VAL A 136 10.770 -8.761 5.586 1.00 0.00 N ATOM 2128 CA VAL A 136 9.911 -9.096 6.716 1.00 0.00 C ATOM 2129 C VAL A 136 9.143 -10.384 6.451 1.00 0.00 C ATOM 2130 O VAL A 136 8.819 -10.701 5.303 1.00 0.00 O ATOM 2131 CB VAL A 136 8.901 -7.969 7.022 1.00 0.00 C ATOM 2132 CG1 VAL A 136 9.050 -7.499 8.458 1.00 0.00 C ATOM 2133 CG2 VAL A 136 9.072 -6.807 6.058 1.00 0.00 C ATOM 0 H VAL A 136 10.286 -8.720 4.689 1.00 0.00 H new ATOM 0 HA VAL A 136 10.565 -9.227 7.578 1.00 0.00 H new ATOM 0 HB VAL A 136 7.896 -8.369 6.890 1.00 0.00 H new ATOM 0 HG11 VAL A 136 8.331 -6.705 8.657 1.00 0.00 H new ATOM 0 HG12 VAL A 136 8.866 -8.333 9.135 1.00 0.00 H new ATOM 0 HG13 VAL A 136 10.060 -7.121 8.614 1.00 0.00 H new ATOM 0 HG21 VAL A 136 8.348 -6.027 6.296 1.00 0.00 H new ATOM 0 HG22 VAL A 136 10.081 -6.405 6.148 1.00 0.00 H new ATOM 0 HG23 VAL A 136 8.909 -7.154 5.038 1.00 0.00 H new ATOM 2143 N ASN A 137 8.868 -11.128 7.515 1.00 0.00 N ATOM 2144 CA ASN A 137 8.135 -12.387 7.415 1.00 0.00 C ATOM 2145 C ASN A 137 6.912 -12.347 8.321 1.00 0.00 C ATOM 2146 O ASN A 137 7.034 -12.065 9.517 1.00 0.00 O ATOM 2147 CB ASN A 137 9.021 -13.569 7.828 1.00 0.00 C ATOM 2148 CG ASN A 137 10.314 -13.675 7.035 1.00 0.00 C ATOM 2149 OD1 ASN A 137 11.343 -14.080 7.571 1.00 0.00 O ATOM 2150 ND2 ASN A 137 10.276 -13.319 5.760 1.00 0.00 N ATOM 0 H ASN A 137 9.144 -10.880 8.465 1.00 0.00 H new ATOM 0 HA ASN A 137 7.828 -12.518 6.377 1.00 0.00 H new ATOM 0 HB2 ASN A 137 9.262 -13.477 8.887 1.00 0.00 H new ATOM 0 HB3 ASN A 137 8.456 -14.493 7.709 1.00 0.00 H new ATOM 0 HD21 ASN A 137 11.119 -13.376 5.189 1.00 0.00 H new ATOM 0 HD22 ASN A 137 9.403 -12.987 5.349 1.00 0.00 H new ATOM 2157 N TYR A 138 5.739 -12.609 7.763 1.00 0.00 N ATOM 2158 CA TYR A 138 4.522 -12.646 8.559 1.00 0.00 C ATOM 2159 C TYR A 138 3.516 -13.636 7.977 1.00 0.00 C ATOM 2160 O TYR A 138 2.886 -13.365 6.960 1.00 0.00 O ATOM 2161 CB TYR A 138 3.899 -11.247 8.653 1.00 0.00 C ATOM 2162 CG TYR A 138 2.796 -11.137 9.684 1.00 0.00 C ATOM 2163 CD1 TYR A 138 3.085 -10.796 10.999 1.00 0.00 C ATOM 2164 CD2 TYR A 138 1.470 -11.368 9.341 1.00 0.00 C ATOM 2165 CE1 TYR A 138 2.084 -10.693 11.946 1.00 0.00 C ATOM 2166 CE2 TYR A 138 0.462 -11.266 10.283 1.00 0.00 C ATOM 2167 CZ TYR A 138 0.774 -10.927 11.583 1.00 0.00 C ATOM 2168 OH TYR A 138 -0.227 -10.830 12.524 1.00 0.00 O ATOM 0 H TYR A 138 5.605 -12.798 6.770 1.00 0.00 H new ATOM 0 HA TYR A 138 4.786 -12.980 9.562 1.00 0.00 H new ATOM 0 HB2 TYR A 138 4.681 -10.527 8.893 1.00 0.00 H new ATOM 0 HB3 TYR A 138 3.500 -10.971 7.677 1.00 0.00 H new ATOM 0 HD1 TYR A 138 4.109 -10.608 11.286 1.00 0.00 H new ATOM 0 HD2 TYR A 138 1.222 -11.631 8.323 1.00 0.00 H new ATOM 0 HE1 TYR A 138 2.326 -10.431 12.965 1.00 0.00 H new ATOM 0 HE2 TYR A 138 -0.564 -11.451 10.002 1.00 0.00 H new ATOM 0 HH TYR A 138 -1.091 -11.024 12.104 1.00 0.00 H new ATOM 2178 N GLY A 139 3.384 -14.787 8.625 1.00 0.00 N ATOM 2179 CA GLY A 139 2.395 -15.776 8.222 1.00 0.00 C ATOM 2180 C GLY A 139 2.578 -16.280 6.799 1.00 0.00 C ATOM 2181 O GLY A 139 1.749 -16.005 5.933 1.00 0.00 O ATOM 0 H GLY A 139 3.949 -15.057 9.430 1.00 0.00 H new ATOM 0 HA2 GLY A 139 2.441 -16.623 8.907 1.00 0.00 H new ATOM 0 HA3 GLY A 139 1.400 -15.342 8.319 1.00 0.00 H new ATOM 2185 N ARG A 140 3.673 -17.008 6.563 1.00 0.00 N ATOM 2186 CA ARG A 140 3.956 -17.633 5.263 1.00 0.00 C ATOM 2187 C ARG A 140 4.292 -16.620 4.169 1.00 0.00 C ATOM 2188 O ARG A 140 4.908 -16.972 3.163 1.00 0.00 O ATOM 2189 CB ARG A 140 2.786 -18.512 4.807 1.00 0.00 C ATOM 2190 CG ARG A 140 2.816 -19.915 5.378 1.00 0.00 C ATOM 2191 CD ARG A 140 4.039 -20.677 4.895 1.00 0.00 C ATOM 2192 NE ARG A 140 3.991 -22.086 5.275 1.00 0.00 N ATOM 2193 CZ ARG A 140 4.794 -23.021 4.774 1.00 0.00 C ATOM 2194 NH1 ARG A 140 5.729 -22.700 3.884 1.00 0.00 N ATOM 2195 NH2 ARG A 140 4.667 -24.280 5.173 1.00 0.00 N ATOM 0 H ARG A 140 4.390 -17.182 7.267 1.00 0.00 H new ATOM 0 HA ARG A 140 4.840 -18.251 5.418 1.00 0.00 H new ATOM 0 HB2 ARG A 140 1.850 -18.033 5.095 1.00 0.00 H new ATOM 0 HB3 ARG A 140 2.792 -18.573 3.719 1.00 0.00 H new ATOM 0 HG2 ARG A 140 2.820 -19.868 6.467 1.00 0.00 H new ATOM 0 HG3 ARG A 140 1.912 -20.449 5.086 1.00 0.00 H new ATOM 0 HD2 ARG A 140 4.111 -20.596 3.810 1.00 0.00 H new ATOM 0 HD3 ARG A 140 4.938 -20.220 5.309 1.00 0.00 H new ATOM 0 HE ARG A 140 3.299 -22.371 5.968 1.00 0.00 H new ATOM 0 HH11 ARG A 140 5.834 -21.732 3.581 1.00 0.00 H new ATOM 0 HH12 ARG A 140 6.341 -23.422 3.504 1.00 0.00 H new ATOM 0 HH21 ARG A 140 3.956 -24.528 5.861 1.00 0.00 H new ATOM 0 HH22 ARG A 140 5.280 -25.000 4.792 1.00 0.00 H new ATOM 2209 N THR A 141 3.881 -15.378 4.345 1.00 0.00 N ATOM 2210 CA THR A 141 4.145 -14.363 3.353 1.00 0.00 C ATOM 2211 C THR A 141 5.371 -13.549 3.756 1.00 0.00 C ATOM 2212 O THR A 141 5.519 -13.140 4.913 1.00 0.00 O ATOM 2213 CB THR A 141 2.905 -13.450 3.136 1.00 0.00 C ATOM 2214 OG1 THR A 141 2.887 -12.927 1.800 1.00 0.00 O ATOM 2215 CG2 THR A 141 2.853 -12.289 4.118 1.00 0.00 C ATOM 0 H THR A 141 3.366 -15.053 5.163 1.00 0.00 H new ATOM 0 HA THR A 141 4.352 -14.852 2.401 1.00 0.00 H new ATOM 0 HB THR A 141 2.031 -14.079 3.306 1.00 0.00 H new ATOM 0 HG1 THR A 141 2.099 -12.357 1.683 1.00 0.00 H new ATOM 0 HG21 THR A 141 1.967 -11.685 3.921 1.00 0.00 H new ATOM 0 HG22 THR A 141 2.809 -12.675 5.136 1.00 0.00 H new ATOM 0 HG23 THR A 141 3.745 -11.674 4.002 1.00 0.00 H new ATOM 2223 N TYR A 142 6.283 -13.372 2.817 1.00 0.00 N ATOM 2224 CA TYR A 142 7.433 -12.528 3.046 1.00 0.00 C ATOM 2225 C TYR A 142 7.371 -11.348 2.095 1.00 0.00 C ATOM 2226 O TYR A 142 6.851 -11.464 0.981 1.00 0.00 O ATOM 2227 CB TYR A 142 8.748 -13.307 2.888 1.00 0.00 C ATOM 2228 CG TYR A 142 9.175 -13.566 1.459 1.00 0.00 C ATOM 2229 CD1 TYR A 142 8.701 -14.664 0.751 1.00 0.00 C ATOM 2230 CD2 TYR A 142 10.071 -12.714 0.825 1.00 0.00 C ATOM 2231 CE1 TYR A 142 9.111 -14.902 -0.549 1.00 0.00 C ATOM 2232 CE2 TYR A 142 10.480 -12.943 -0.471 1.00 0.00 C ATOM 2233 CZ TYR A 142 9.999 -14.037 -1.152 1.00 0.00 C ATOM 2234 OH TYR A 142 10.412 -14.269 -2.442 1.00 0.00 O ATOM 0 H TYR A 142 6.247 -13.802 1.893 1.00 0.00 H new ATOM 0 HA TYR A 142 7.411 -12.166 4.074 1.00 0.00 H new ATOM 0 HB2 TYR A 142 9.541 -12.756 3.393 1.00 0.00 H new ATOM 0 HB3 TYR A 142 8.649 -14.264 3.400 1.00 0.00 H new ATOM 0 HD1 TYR A 142 8.003 -15.341 1.222 1.00 0.00 H new ATOM 0 HD2 TYR A 142 10.454 -11.856 1.358 1.00 0.00 H new ATOM 0 HE1 TYR A 142 8.738 -15.760 -1.088 1.00 0.00 H new ATOM 0 HE2 TYR A 142 11.174 -12.268 -0.949 1.00 0.00 H new ATOM 0 HH TYR A 142 11.036 -13.565 -2.717 1.00 0.00 H new ATOM 2244 N PHE A 143 7.866 -10.214 2.542 1.00 0.00 N ATOM 2245 CA PHE A 143 7.774 -8.994 1.767 1.00 0.00 C ATOM 2246 C PHE A 143 8.868 -8.026 2.165 1.00 0.00 C ATOM 2247 O PHE A 143 9.598 -8.262 3.127 1.00 0.00 O ATOM 2248 CB PHE A 143 6.395 -8.347 1.959 1.00 0.00 C ATOM 2249 CG PHE A 143 5.923 -8.292 3.393 1.00 0.00 C ATOM 2250 CD1 PHE A 143 5.271 -9.378 3.965 1.00 0.00 C ATOM 2251 CD2 PHE A 143 6.125 -7.159 4.166 1.00 0.00 C ATOM 2252 CE1 PHE A 143 4.833 -9.332 5.277 1.00 0.00 C ATOM 2253 CE2 PHE A 143 5.688 -7.110 5.477 1.00 0.00 C ATOM 2254 CZ PHE A 143 5.044 -8.198 6.032 1.00 0.00 C ATOM 0 H PHE A 143 8.338 -10.111 3.440 1.00 0.00 H new ATOM 0 HA PHE A 143 7.902 -9.243 0.714 1.00 0.00 H new ATOM 0 HB2 PHE A 143 6.425 -7.333 1.560 1.00 0.00 H new ATOM 0 HB3 PHE A 143 5.663 -8.900 1.370 1.00 0.00 H new ATOM 0 HD1 PHE A 143 5.104 -10.269 3.378 1.00 0.00 H new ATOM 0 HD2 PHE A 143 6.630 -6.305 3.739 1.00 0.00 H new ATOM 0 HE1 PHE A 143 4.327 -10.183 5.709 1.00 0.00 H new ATOM 0 HE2 PHE A 143 5.851 -6.220 6.067 1.00 0.00 H new ATOM 0 HZ PHE A 143 4.706 -8.161 7.057 1.00 0.00 H new ATOM 2264 N TYR A 144 8.987 -6.950 1.412 1.00 0.00 N ATOM 2265 CA TYR A 144 9.932 -5.903 1.734 1.00 0.00 C ATOM 2266 C TYR A 144 9.186 -4.683 2.238 1.00 0.00 C ATOM 2267 O TYR A 144 8.327 -4.142 1.537 1.00 0.00 O ATOM 2268 CB TYR A 144 10.766 -5.528 0.507 1.00 0.00 C ATOM 2269 CG TYR A 144 11.671 -6.631 0.017 1.00 0.00 C ATOM 2270 CD1 TYR A 144 12.898 -6.864 0.621 1.00 0.00 C ATOM 2271 CD2 TYR A 144 11.306 -7.428 -1.060 1.00 0.00 C ATOM 2272 CE1 TYR A 144 13.739 -7.864 0.166 1.00 0.00 C ATOM 2273 CE2 TYR A 144 12.141 -8.426 -1.523 1.00 0.00 C ATOM 2274 CZ TYR A 144 13.356 -8.642 -0.907 1.00 0.00 C ATOM 2275 OH TYR A 144 14.194 -9.629 -1.377 1.00 0.00 O ATOM 0 H TYR A 144 8.438 -6.779 0.570 1.00 0.00 H new ATOM 0 HA TYR A 144 10.605 -6.268 2.510 1.00 0.00 H new ATOM 0 HB2 TYR A 144 10.094 -5.238 -0.301 1.00 0.00 H new ATOM 0 HB3 TYR A 144 11.372 -4.654 0.746 1.00 0.00 H new ATOM 0 HD1 TYR A 144 13.202 -6.255 1.460 1.00 0.00 H new ATOM 0 HD2 TYR A 144 10.354 -7.265 -1.543 1.00 0.00 H new ATOM 0 HE1 TYR A 144 14.690 -8.035 0.648 1.00 0.00 H new ATOM 0 HE2 TYR A 144 11.844 -9.035 -2.364 1.00 0.00 H new ATOM 0 HH TYR A 144 13.771 -10.083 -2.136 1.00 0.00 H new ATOM 2285 N GLU A 145 9.496 -4.261 3.449 1.00 0.00 N ATOM 2286 CA GLU A 145 8.884 -3.068 3.995 1.00 0.00 C ATOM 2287 C GLU A 145 9.931 -1.980 4.139 1.00 0.00 C ATOM 2288 O GLU A 145 11.132 -2.253 4.216 1.00 0.00 O ATOM 2289 CB GLU A 145 8.206 -3.338 5.348 1.00 0.00 C ATOM 2290 CG GLU A 145 9.170 -3.429 6.525 1.00 0.00 C ATOM 2291 CD GLU A 145 8.466 -3.599 7.862 1.00 0.00 C ATOM 2292 OE1 GLU A 145 7.244 -3.345 7.940 1.00 0.00 O ATOM 2293 OE2 GLU A 145 9.142 -3.959 8.852 1.00 0.00 O ATOM 0 H GLU A 145 10.162 -4.723 4.068 1.00 0.00 H new ATOM 0 HA GLU A 145 8.107 -2.742 3.304 1.00 0.00 H new ATOM 0 HB2 GLU A 145 7.485 -2.545 5.545 1.00 0.00 H new ATOM 0 HB3 GLU A 145 7.644 -4.270 5.280 1.00 0.00 H new ATOM 0 HG2 GLU A 145 9.847 -4.269 6.368 1.00 0.00 H new ATOM 0 HG3 GLU A 145 9.782 -2.528 6.556 1.00 0.00 H new ATOM 2300 N TYR A 146 9.475 -0.751 4.145 1.00 0.00 N ATOM 2301 CA TYR A 146 10.346 0.379 4.353 1.00 0.00 C ATOM 2302 C TYR A 146 9.666 1.379 5.260 1.00 0.00 C ATOM 2303 O TYR A 146 8.555 1.832 4.979 1.00 0.00 O ATOM 2304 CB TYR A 146 10.715 1.039 3.023 1.00 0.00 C ATOM 2305 CG TYR A 146 11.465 2.341 3.192 1.00 0.00 C ATOM 2306 CD1 TYR A 146 12.673 2.382 3.874 1.00 0.00 C ATOM 2307 CD2 TYR A 146 10.961 3.526 2.678 1.00 0.00 C ATOM 2308 CE1 TYR A 146 13.357 3.567 4.039 1.00 0.00 C ATOM 2309 CE2 TYR A 146 11.640 4.717 2.838 1.00 0.00 C ATOM 2310 CZ TYR A 146 12.837 4.733 3.518 1.00 0.00 C ATOM 2311 OH TYR A 146 13.515 5.918 3.680 1.00 0.00 O ATOM 0 H TYR A 146 8.494 -0.507 4.007 1.00 0.00 H new ATOM 0 HA TYR A 146 11.266 0.029 4.821 1.00 0.00 H new ATOM 0 HB2 TYR A 146 11.325 0.349 2.439 1.00 0.00 H new ATOM 0 HB3 TYR A 146 9.805 1.223 2.451 1.00 0.00 H new ATOM 0 HD1 TYR A 146 13.084 1.470 4.282 1.00 0.00 H new ATOM 0 HD2 TYR A 146 10.022 3.517 2.144 1.00 0.00 H new ATOM 0 HE1 TYR A 146 14.295 3.582 4.574 1.00 0.00 H new ATOM 0 HE2 TYR A 146 11.234 5.632 2.432 1.00 0.00 H new ATOM 0 HH TYR A 146 13.013 6.643 3.252 1.00 0.00 H new ATOM 2321 N ILE A 147 10.326 1.719 6.352 1.00 0.00 N ATOM 2322 CA ILE A 147 9.784 2.698 7.265 1.00 0.00 C ATOM 2323 C ILE A 147 10.227 4.080 6.833 1.00 0.00 C ATOM 2324 O ILE A 147 11.347 4.513 7.120 1.00 0.00 O ATOM 2325 CB ILE A 147 10.191 2.449 8.740 1.00 0.00 C ATOM 2326 CG1 ILE A 147 9.573 1.152 9.275 1.00 0.00 C ATOM 2327 CG2 ILE A 147 9.761 3.623 9.610 1.00 0.00 C ATOM 2328 CD1 ILE A 147 10.200 -0.113 8.731 1.00 0.00 C ATOM 0 H ILE A 147 11.230 1.333 6.623 1.00 0.00 H new ATOM 0 HA ILE A 147 8.698 2.611 7.225 1.00 0.00 H new ATOM 0 HB ILE A 147 11.276 2.351 8.776 1.00 0.00 H new ATOM 0 HG12 ILE A 147 9.657 1.146 10.362 1.00 0.00 H new ATOM 0 HG13 ILE A 147 8.509 1.146 9.037 1.00 0.00 H new ATOM 0 HG21 ILE A 147 10.053 3.436 10.644 1.00 0.00 H new ATOM 0 HG22 ILE A 147 10.243 4.534 9.256 1.00 0.00 H new ATOM 0 HG23 ILE A 147 8.679 3.740 9.554 1.00 0.00 H new ATOM 0 HD11 ILE A 147 9.701 -0.981 9.163 1.00 0.00 H new ATOM 0 HD12 ILE A 147 10.093 -0.135 7.647 1.00 0.00 H new ATOM 0 HD13 ILE A 147 11.258 -0.136 8.991 1.00 0.00 H new ATOM 2340 N ALA A 148 9.364 4.743 6.091 1.00 0.00 N ATOM 2341 CA ALA A 148 9.629 6.097 5.661 1.00 0.00 C ATOM 2342 C ALA A 148 9.398 7.038 6.822 1.00 0.00 C ATOM 2343 O ALA A 148 8.289 7.112 7.353 1.00 0.00 O ATOM 2344 CB ALA A 148 8.750 6.466 4.487 1.00 0.00 C ATOM 0 H ALA A 148 8.472 4.364 5.774 1.00 0.00 H new ATOM 0 HA ALA A 148 10.666 6.177 5.334 1.00 0.00 H new ATOM 0 HB1 ALA A 148 8.965 7.489 4.179 1.00 0.00 H new ATOM 0 HB2 ALA A 148 8.948 5.788 3.657 1.00 0.00 H new ATOM 0 HB3 ALA A 148 7.702 6.387 4.778 1.00 0.00 H new ATOM 2350 N GLU A 149 10.449 7.728 7.231 1.00 0.00 N ATOM 2351 CA GLU A 149 10.375 8.584 8.400 1.00 0.00 C ATOM 2352 C GLU A 149 9.356 9.685 8.205 1.00 0.00 C ATOM 2353 O GLU A 149 9.350 10.394 7.196 1.00 0.00 O ATOM 2354 CB GLU A 149 11.744 9.148 8.747 1.00 0.00 C ATOM 2355 CG GLU A 149 12.638 8.102 9.377 1.00 0.00 C ATOM 2356 CD GLU A 149 14.080 8.540 9.509 1.00 0.00 C ATOM 2357 OE1 GLU A 149 14.406 9.230 10.496 1.00 0.00 O ATOM 2358 OE2 GLU A 149 14.901 8.173 8.638 1.00 0.00 O ATOM 0 H GLU A 149 11.360 7.712 6.772 1.00 0.00 H new ATOM 0 HA GLU A 149 10.044 7.977 9.243 1.00 0.00 H new ATOM 0 HB2 GLU A 149 12.217 9.535 7.845 1.00 0.00 H new ATOM 0 HB3 GLU A 149 11.628 9.988 9.432 1.00 0.00 H new ATOM 0 HG2 GLU A 149 12.251 7.852 10.365 1.00 0.00 H new ATOM 0 HG3 GLU A 149 12.596 7.192 8.779 1.00 0.00 H new