USER MOD reduce.3.24.130724 H: found=0, std=0, add=1018, rem=0, adj=24 USER MOD reduce.3.24.130724 removed 1016 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 179 ASN : amide:sc= 0.0418 X(o=0.086,f=-0.03) USER MOD Set 1.2: A 183 LYS NZ :NH3+ 170:sc= 0.0445 (180deg=0) USER MOD Set 2.1: A 71 TYR OH : rot 115:sc= 0.124 USER MOD Set 2.2: A 78 CYS SG : rot 180:sc= -1.83 USER MOD Set 2.3: A 165 HIS : no HE2:sc= -15.8! C(o=-18!,f=-18!) USER MOD Set 3.1: A 68 ASN :FLIP amide:sc= -0.718 F(o=-3.7,f=-1) USER MOD Set 3.2: A 118 MET CE :methyl 159:sc= -0.282 (180deg=-0.658) USER MOD Single : A 42 GLN : amide:sc= -0.238 X(o=-0.24,f=-0.33) USER MOD Single : A 45 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 53 ASN : amide:sc= -1.43 K(o=-1.4,f=-2.1!) USER MOD Single : A 59 ASN : amide:sc= 0.668 X(o=0.67,f=0.47) USER MOD Single : A 60 THR OG1 : rot 65:sc= 1.26 USER MOD Single : A 65 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 66 GLN : amide:sc= -0.079 K(o=-0.079,f=-0.67) USER MOD Single : A 69 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 73 THR OG1 : rot -31:sc= 0.00983 USER MOD Single : A 75 THR OG1 : rot 180:sc= 0 USER MOD Single : A 112 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 113 TYR OH : rot 180:sc= 0 USER MOD Single : A 116 TYR OH : rot 180:sc= 0 USER MOD Single : A 119 THR OG1 : rot 94:sc= 1.17 USER MOD Single : A 122 GLN : amide:sc=-0.00361 X(o=-0.0036,f=0) USER MOD Single : A 124 GLN : amide:sc= -0.0207 X(o=-0.021,f=0) USER MOD Single : A 129 THR OG1 : rot 180:sc= 0 USER MOD Single : A 142 ASN : amide:sc= -1.57 K(o=-1.6,f=-3.3!) USER MOD Single : A 144 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 145 SER OG : rot 180:sc= 0 USER MOD Single : A 148 LYS NZ :NH3+ -165:sc= 0 (180deg=-0.0139) USER MOD Single : A 149 THR OG1 : rot 78:sc= 1.28 USER MOD Single : A 152 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 158 TYR OH : rot 67:sc= 0.576 USER MOD Single : A 160 HIS :FLIP no HD1:sc= -0.254 F(o=-1.2,f=-0.25) USER MOD Single : A 162 TYR OH : rot 30:sc= -0.983 USER MOD Single : A 163 HIS :FLIP no HD1:sc= -5.04! C(o=-6.1!,f=-5!) USER MOD Single : A 164 GLN : amide:sc= -0.426 K(o=-0.43,f=-1.9!) USER MOD Single : A 170 MET CE :methyl 149:sc= -0.16 (180deg=-0.852) USER MOD Single : A 171 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 173 GLN : amide:sc= -0.163 K(o=-0.16,f=-1.8!) USER MOD Single : A 177 HIS : no HD1:sc= -0.287 X(o=-0.29,f=-0.47) USER MOD Single : A 180 THR OG1 : rot 180:sc= 0 USER MOD Single : A 181 SER OG : rot -30:sc= 0.767 USER MOD Single : A 184 HIS : no HD1:sc= -0.547 X(o=-0.55,f=-0.094) USER MOD Single : A 190 GLN : amide:sc=-0.00057 X(o=-0.00057,f=0) USER MOD Single : A 193 ASN : amide:sc= -0.677 X(o=-0.68,f=-0.47) USER MOD Single : A 204 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 209 LYS NZ :NH3+ 168:sc= -0.0282 (180deg=-0.182) USER MOD ----------------------------------------------------------------- ATOM 353 N LEU A 40 -18.243 -2.090 -5.946 1.00 0.00 N ATOM 354 CA LEU A 40 -17.473 -1.923 -4.717 1.00 0.00 C ATOM 355 C LEU A 40 -18.227 -2.487 -3.515 1.00 0.00 C ATOM 356 O LEU A 40 -17.622 -2.841 -2.503 1.00 0.00 O ATOM 357 CB LEU A 40 -17.156 -0.444 -4.486 1.00 0.00 C ATOM 358 CG LEU A 40 -16.144 -0.167 -3.372 1.00 0.00 C ATOM 359 CD1 LEU A 40 -14.795 0.221 -3.957 1.00 0.00 C ATOM 360 CD2 LEU A 40 -16.657 0.924 -2.442 1.00 0.00 C ATOM 0 HA LEU A 40 -16.540 -2.476 -4.827 1.00 0.00 H new ATOM 0 HB2 LEU A 40 -16.776 -0.020 -5.415 1.00 0.00 H new ATOM 0 HB3 LEU A 40 -18.083 0.079 -4.252 1.00 0.00 H new ATOM 0 HG LEU A 40 -16.016 -1.081 -2.792 1.00 0.00 H new ATOM 0 HD11 LEU A 40 -14.090 0.414 -3.149 1.00 0.00 H new ATOM 0 HD12 LEU A 40 -14.421 -0.592 -4.579 1.00 0.00 H new ATOM 0 HD13 LEU A 40 -14.906 1.120 -4.563 1.00 0.00 H new ATOM 0 HD21 LEU A 40 -15.924 1.107 -1.656 1.00 0.00 H new ATOM 0 HD22 LEU A 40 -16.817 1.841 -3.010 1.00 0.00 H new ATOM 0 HD23 LEU A 40 -17.598 0.607 -1.993 1.00 0.00 H new ATOM 372 N ARG A 41 -19.549 -2.567 -3.631 1.00 0.00 N ATOM 373 CA ARG A 41 -20.382 -3.088 -2.551 1.00 0.00 C ATOM 374 C ARG A 41 -19.953 -4.500 -2.163 1.00 0.00 C ATOM 375 O ARG A 41 -19.904 -4.841 -0.981 1.00 0.00 O ATOM 376 CB ARG A 41 -21.853 -3.087 -2.970 1.00 0.00 C ATOM 377 CG ARG A 41 -22.813 -3.344 -1.820 1.00 0.00 C ATOM 378 CD ARG A 41 -24.230 -2.915 -2.168 1.00 0.00 C ATOM 379 NE ARG A 41 -24.869 -2.190 -1.073 1.00 0.00 N ATOM 380 CZ ARG A 41 -26.183 -2.001 -0.976 1.00 0.00 C ATOM 381 NH1 ARG A 41 -26.998 -2.465 -1.915 1.00 0.00 N ATOM 382 NH2 ARG A 41 -26.683 -1.345 0.063 1.00 0.00 N ATOM 0 H ARG A 41 -20.067 -2.278 -4.461 1.00 0.00 H new ATOM 0 HA ARG A 41 -20.256 -2.440 -1.684 1.00 0.00 H new ATOM 0 HB2 ARG A 41 -22.092 -2.125 -3.424 1.00 0.00 H new ATOM 0 HB3 ARG A 41 -22.005 -3.848 -3.736 1.00 0.00 H new ATOM 0 HG2 ARG A 41 -22.805 -4.404 -1.568 1.00 0.00 H new ATOM 0 HG3 ARG A 41 -22.475 -2.804 -0.936 1.00 0.00 H new ATOM 0 HD2 ARG A 41 -24.209 -2.284 -3.057 1.00 0.00 H new ATOM 0 HD3 ARG A 41 -24.824 -3.795 -2.415 1.00 0.00 H new ATOM 0 HE ARG A 41 -24.273 -1.806 -0.339 1.00 0.00 H new ATOM 0 HH11 ARG A 41 -26.618 -2.969 -2.716 1.00 0.00 H new ATOM 0 HH12 ARG A 41 -28.004 -2.317 -1.836 1.00 0.00 H new ATOM 0 HH21 ARG A 41 -26.061 -0.986 0.787 1.00 0.00 H new ATOM 0 HH22 ARG A 41 -27.690 -1.200 0.138 1.00 0.00 H new ATOM 396 N GLN A 42 -19.641 -5.313 -3.166 1.00 0.00 N ATOM 397 CA GLN A 42 -19.213 -6.687 -2.932 1.00 0.00 C ATOM 398 C GLN A 42 -17.792 -6.733 -2.372 1.00 0.00 C ATOM 399 O GLN A 42 -17.394 -7.713 -1.745 1.00 0.00 O ATOM 400 CB GLN A 42 -19.289 -7.492 -4.232 1.00 0.00 C ATOM 401 CG GLN A 42 -18.835 -8.934 -4.086 1.00 0.00 C ATOM 402 CD GLN A 42 -19.689 -9.899 -4.885 1.00 0.00 C ATOM 403 OE1 GLN A 42 -19.180 -10.668 -5.701 1.00 0.00 O ATOM 404 NE2 GLN A 42 -20.996 -9.861 -4.655 1.00 0.00 N ATOM 0 H GLN A 42 -19.676 -5.044 -4.149 1.00 0.00 H new ATOM 0 HA GLN A 42 -19.884 -7.129 -2.196 1.00 0.00 H new ATOM 0 HB2 GLN A 42 -20.316 -7.479 -4.597 1.00 0.00 H new ATOM 0 HB3 GLN A 42 -18.676 -7.002 -4.988 1.00 0.00 H new ATOM 0 HG2 GLN A 42 -17.798 -9.019 -4.410 1.00 0.00 H new ATOM 0 HG3 GLN A 42 -18.864 -9.215 -3.033 1.00 0.00 H new ATOM 0 HE21 GLN A 42 -21.374 -9.207 -3.969 1.00 0.00 H new ATOM 0 HE22 GLN A 42 -21.622 -10.485 -5.164 1.00 0.00 H new ATOM 413 N ALA A 43 -17.033 -5.665 -2.603 1.00 0.00 N ATOM 414 CA ALA A 43 -15.658 -5.580 -2.124 1.00 0.00 C ATOM 415 C ALA A 43 -15.589 -5.577 -0.598 1.00 0.00 C ATOM 416 O ALA A 43 -14.521 -5.770 -0.017 1.00 0.00 O ATOM 417 CB ALA A 43 -14.986 -4.335 -2.683 1.00 0.00 C ATOM 0 H ALA A 43 -17.349 -4.845 -3.120 1.00 0.00 H new ATOM 0 HA ALA A 43 -15.129 -6.465 -2.476 1.00 0.00 H new ATOM 0 HB1 ALA A 43 -13.960 -4.281 -2.319 1.00 0.00 H new ATOM 0 HB2 ALA A 43 -14.983 -4.381 -3.772 1.00 0.00 H new ATOM 0 HB3 ALA A 43 -15.533 -3.450 -2.359 1.00 0.00 H new ATOM 423 N VAL A 44 -16.728 -5.345 0.050 1.00 0.00 N ATOM 424 CA VAL A 44 -16.787 -5.307 1.506 1.00 0.00 C ATOM 425 C VAL A 44 -17.020 -6.694 2.097 1.00 0.00 C ATOM 426 O VAL A 44 -16.570 -6.988 3.204 1.00 0.00 O ATOM 427 CB VAL A 44 -17.909 -4.372 1.991 1.00 0.00 C ATOM 428 CG1 VAL A 44 -17.829 -4.175 3.498 1.00 0.00 C ATOM 429 CG2 VAL A 44 -17.844 -3.036 1.267 1.00 0.00 C ATOM 0 H VAL A 44 -17.622 -5.181 -0.412 1.00 0.00 H new ATOM 0 HA VAL A 44 -15.822 -4.931 1.846 1.00 0.00 H new ATOM 0 HB VAL A 44 -18.867 -4.837 1.760 1.00 0.00 H new ATOM 0 HG11 VAL A 44 -18.631 -3.511 3.821 1.00 0.00 H new ATOM 0 HG12 VAL A 44 -17.933 -5.139 3.997 1.00 0.00 H new ATOM 0 HG13 VAL A 44 -16.866 -3.734 3.757 1.00 0.00 H new ATOM 0 HG21 VAL A 44 -18.646 -2.389 1.624 1.00 0.00 H new ATOM 0 HG22 VAL A 44 -16.882 -2.563 1.462 1.00 0.00 H new ATOM 0 HG23 VAL A 44 -17.958 -3.197 0.195 1.00 0.00 H new ATOM 439 N MET A 45 -17.735 -7.540 1.362 1.00 0.00 N ATOM 440 CA MET A 45 -18.032 -8.890 1.833 1.00 0.00 C ATOM 441 C MET A 45 -17.507 -9.960 0.875 1.00 0.00 C ATOM 442 O MET A 45 -17.775 -9.922 -0.327 1.00 0.00 O ATOM 443 CB MET A 45 -19.541 -9.060 2.024 1.00 0.00 C ATOM 444 CG MET A 45 -19.915 -9.723 3.339 1.00 0.00 C ATOM 445 SD MET A 45 -19.458 -8.729 4.773 1.00 0.00 S ATOM 446 CE MET A 45 -20.101 -9.740 6.104 1.00 0.00 C ATOM 0 H MET A 45 -18.118 -7.317 0.443 1.00 0.00 H new ATOM 0 HA MET A 45 -17.523 -9.022 2.788 1.00 0.00 H new ATOM 0 HB2 MET A 45 -20.018 -8.082 1.971 1.00 0.00 H new ATOM 0 HB3 MET A 45 -19.939 -9.654 1.201 1.00 0.00 H new ATOM 0 HG2 MET A 45 -20.989 -9.906 3.356 1.00 0.00 H new ATOM 0 HG3 MET A 45 -19.425 -10.694 3.404 1.00 0.00 H new ATOM 0 HE1 MET A 45 -19.896 -9.257 7.059 1.00 0.00 H new ATOM 0 HE2 MET A 45 -21.177 -9.860 5.982 1.00 0.00 H new ATOM 0 HE3 MET A 45 -19.622 -10.719 6.082 1.00 0.00 H new ATOM 456 N LEU A 46 -16.770 -10.922 1.428 1.00 0.00 N ATOM 457 CA LEU A 46 -16.208 -12.025 0.662 1.00 0.00 C ATOM 458 C LEU A 46 -17.268 -12.694 -0.216 1.00 0.00 C ATOM 459 O LEU A 46 -18.145 -13.394 0.288 1.00 0.00 O ATOM 460 CB LEU A 46 -15.629 -13.041 1.644 1.00 0.00 C ATOM 461 CG LEU A 46 -14.789 -14.168 1.050 1.00 0.00 C ATOM 462 CD1 LEU A 46 -13.908 -13.669 -0.085 1.00 0.00 C ATOM 463 CD2 LEU A 46 -13.945 -14.781 2.146 1.00 0.00 C ATOM 0 H LEU A 46 -16.547 -10.955 2.423 1.00 0.00 H new ATOM 0 HA LEU A 46 -15.431 -11.642 0.000 1.00 0.00 H new ATOM 0 HB2 LEU A 46 -15.015 -12.504 2.367 1.00 0.00 H new ATOM 0 HB3 LEU A 46 -16.455 -13.488 2.197 1.00 0.00 H new ATOM 0 HG LEU A 46 -15.457 -14.921 0.632 1.00 0.00 H new ATOM 0 HD11 LEU A 46 -13.324 -14.498 -0.484 1.00 0.00 H new ATOM 0 HD12 LEU A 46 -14.533 -13.252 -0.875 1.00 0.00 H new ATOM 0 HD13 LEU A 46 -13.234 -12.898 0.289 1.00 0.00 H new ATOM 0 HD21 LEU A 46 -13.341 -15.588 1.732 1.00 0.00 H new ATOM 0 HD22 LEU A 46 -13.291 -14.019 2.571 1.00 0.00 H new ATOM 0 HD23 LEU A 46 -14.594 -15.178 2.926 1.00 0.00 H new ATOM 475 N PRO A 47 -17.204 -12.490 -1.546 1.00 0.00 N ATOM 476 CA PRO A 47 -18.164 -13.084 -2.481 1.00 0.00 C ATOM 477 C PRO A 47 -18.416 -14.562 -2.197 1.00 0.00 C ATOM 478 O PRO A 47 -17.554 -15.406 -2.444 1.00 0.00 O ATOM 479 CB PRO A 47 -17.484 -12.910 -3.837 1.00 0.00 C ATOM 480 CG PRO A 47 -16.638 -11.695 -3.682 1.00 0.00 C ATOM 481 CD PRO A 47 -16.192 -11.670 -2.242 1.00 0.00 C ATOM 0 HA PRO A 47 -19.145 -12.613 -2.414 1.00 0.00 H new ATOM 0 HB2 PRO A 47 -16.882 -13.782 -4.093 1.00 0.00 H new ATOM 0 HB3 PRO A 47 -18.217 -12.783 -4.634 1.00 0.00 H new ATOM 0 HG2 PRO A 47 -15.780 -11.730 -4.354 1.00 0.00 H new ATOM 0 HG3 PRO A 47 -17.201 -10.795 -3.930 1.00 0.00 H new ATOM 0 HD2 PRO A 47 -15.191 -12.086 -2.126 1.00 0.00 H new ATOM 0 HD3 PRO A 47 -16.162 -10.653 -1.850 1.00 0.00 H new ATOM 489 N GLU A 48 -19.599 -14.866 -1.675 1.00 0.00 N ATOM 490 CA GLU A 48 -19.962 -16.242 -1.356 1.00 0.00 C ATOM 491 C GLU A 48 -19.018 -16.823 -0.308 1.00 0.00 C ATOM 492 O GLU A 48 -18.147 -16.125 0.212 1.00 0.00 O ATOM 493 CB GLU A 48 -19.935 -17.105 -2.620 1.00 0.00 C ATOM 494 CG GLU A 48 -21.284 -17.213 -3.313 1.00 0.00 C ATOM 495 CD GLU A 48 -21.253 -16.699 -4.738 1.00 0.00 C ATOM 496 OE1 GLU A 48 -20.423 -17.193 -5.530 1.00 0.00 O ATOM 497 OE2 GLU A 48 -22.057 -15.800 -5.063 1.00 0.00 O ATOM 0 H GLU A 48 -20.323 -14.179 -1.464 1.00 0.00 H new ATOM 0 HA GLU A 48 -20.973 -16.241 -0.948 1.00 0.00 H new ATOM 0 HB2 GLU A 48 -19.209 -16.688 -3.319 1.00 0.00 H new ATOM 0 HB3 GLU A 48 -19.589 -18.105 -2.360 1.00 0.00 H new ATOM 0 HG2 GLU A 48 -21.605 -18.255 -3.314 1.00 0.00 H new ATOM 0 HG3 GLU A 48 -22.026 -16.652 -2.745 1.00 0.00 H new ATOM 504 N GLY A 49 -19.197 -18.104 -0.003 1.00 0.00 N ATOM 505 CA GLY A 49 -18.352 -18.755 0.981 1.00 0.00 C ATOM 506 C GLY A 49 -16.970 -19.068 0.444 1.00 0.00 C ATOM 507 O GLY A 49 -16.621 -20.232 0.247 1.00 0.00 O ATOM 0 H GLY A 49 -19.911 -18.702 -0.419 1.00 0.00 H new ATOM 0 HA2 GLY A 49 -18.261 -18.114 1.858 1.00 0.00 H new ATOM 0 HA3 GLY A 49 -18.828 -19.679 1.310 1.00 0.00 H new ATOM 511 N GLU A 50 -16.180 -18.025 0.206 1.00 0.00 N ATOM 512 CA GLU A 50 -14.827 -18.194 -0.312 1.00 0.00 C ATOM 513 C GLU A 50 -13.803 -18.143 0.817 1.00 0.00 C ATOM 514 O GLU A 50 -14.105 -17.699 1.924 1.00 0.00 O ATOM 515 CB GLU A 50 -14.519 -17.112 -1.351 1.00 0.00 C ATOM 516 CG GLU A 50 -14.556 -17.618 -2.783 1.00 0.00 C ATOM 517 CD GLU A 50 -13.498 -16.974 -3.656 1.00 0.00 C ATOM 518 OE1 GLU A 50 -13.559 -15.742 -3.855 1.00 0.00 O ATOM 519 OE2 GLU A 50 -12.606 -17.701 -4.142 1.00 0.00 O ATOM 0 H GLU A 50 -16.453 -17.055 0.364 1.00 0.00 H new ATOM 0 HA GLU A 50 -14.764 -19.172 -0.789 1.00 0.00 H new ATOM 0 HB2 GLU A 50 -15.238 -16.300 -1.242 1.00 0.00 H new ATOM 0 HB3 GLU A 50 -13.533 -16.694 -1.147 1.00 0.00 H new ATOM 0 HG2 GLU A 50 -14.416 -18.699 -2.786 1.00 0.00 H new ATOM 0 HG3 GLU A 50 -15.541 -17.423 -3.208 1.00 0.00 H new ATOM 526 N ASP A 51 -12.591 -18.604 0.528 1.00 0.00 N ATOM 527 CA ASP A 51 -11.519 -18.614 1.517 1.00 0.00 C ATOM 528 C ASP A 51 -11.190 -17.197 1.978 1.00 0.00 C ATOM 529 O ASP A 51 -11.177 -16.260 1.180 1.00 0.00 O ATOM 530 CB ASP A 51 -10.270 -19.282 0.940 1.00 0.00 C ATOM 531 CG ASP A 51 -9.699 -20.338 1.866 1.00 0.00 C ATOM 532 OD1 ASP A 51 -10.449 -21.262 2.246 1.00 0.00 O ATOM 533 OD2 ASP A 51 -8.502 -20.241 2.211 1.00 0.00 O ATOM 0 H ASP A 51 -12.326 -18.976 -0.384 1.00 0.00 H new ATOM 0 HA ASP A 51 -11.860 -19.186 2.380 1.00 0.00 H new ATOM 0 HB2 ASP A 51 -10.515 -19.738 -0.019 1.00 0.00 H new ATOM 0 HB3 ASP A 51 -9.512 -18.523 0.747 1.00 0.00 H new ATOM 538 N LEU A 52 -10.922 -17.050 3.273 1.00 0.00 N ATOM 539 CA LEU A 52 -10.591 -15.750 3.844 1.00 0.00 C ATOM 540 C LEU A 52 -9.250 -15.247 3.317 1.00 0.00 C ATOM 541 O LEU A 52 -9.146 -14.119 2.835 1.00 0.00 O ATOM 542 CB LEU A 52 -10.555 -15.839 5.373 1.00 0.00 C ATOM 543 CG LEU A 52 -9.976 -14.615 6.088 1.00 0.00 C ATOM 544 CD1 LEU A 52 -10.617 -13.338 5.566 1.00 0.00 C ATOM 545 CD2 LEU A 52 -10.169 -14.738 7.591 1.00 0.00 C ATOM 0 H LEU A 52 -10.928 -17.816 3.946 1.00 0.00 H new ATOM 0 HA LEU A 52 -11.363 -15.041 3.545 1.00 0.00 H new ATOM 0 HB2 LEU A 52 -11.570 -16.004 5.735 1.00 0.00 H new ATOM 0 HB3 LEU A 52 -9.970 -16.714 5.656 1.00 0.00 H new ATOM 0 HG LEU A 52 -8.907 -14.568 5.882 1.00 0.00 H new ATOM 0 HD11 LEU A 52 -10.193 -12.479 6.086 1.00 0.00 H new ATOM 0 HD12 LEU A 52 -10.426 -13.246 4.497 1.00 0.00 H new ATOM 0 HD13 LEU A 52 -11.692 -13.373 5.741 1.00 0.00 H new ATOM 0 HD21 LEU A 52 -9.752 -13.860 8.084 1.00 0.00 H new ATOM 0 HD22 LEU A 52 -11.233 -14.810 7.817 1.00 0.00 H new ATOM 0 HD23 LEU A 52 -9.661 -15.632 7.951 1.00 0.00 H new ATOM 557 N ASN A 53 -8.226 -16.091 3.415 1.00 0.00 N ATOM 558 CA ASN A 53 -6.885 -15.734 2.951 1.00 0.00 C ATOM 559 C ASN A 53 -6.935 -15.105 1.562 1.00 0.00 C ATOM 560 O ASN A 53 -6.122 -14.240 1.233 1.00 0.00 O ATOM 561 CB ASN A 53 -5.986 -16.973 2.934 1.00 0.00 C ATOM 562 CG ASN A 53 -4.716 -16.776 3.740 1.00 0.00 C ATOM 563 OD1 ASN A 53 -4.092 -15.716 3.688 1.00 0.00 O ATOM 564 ND2 ASN A 53 -4.327 -17.800 4.489 1.00 0.00 N ATOM 0 H ASN A 53 -8.298 -17.028 3.812 1.00 0.00 H new ATOM 0 HA ASN A 53 -6.471 -15.000 3.643 1.00 0.00 H new ATOM 0 HB2 ASN A 53 -6.538 -17.825 3.332 1.00 0.00 H new ATOM 0 HB3 ASN A 53 -5.726 -17.216 1.904 1.00 0.00 H new ATOM 0 HD21 ASN A 53 -3.480 -17.727 5.052 1.00 0.00 H new ATOM 0 HD22 ASN A 53 -4.875 -18.660 4.502 1.00 0.00 H new ATOM 571 N GLU A 54 -7.899 -15.534 0.758 1.00 0.00 N ATOM 572 CA GLU A 54 -8.065 -15.008 -0.581 1.00 0.00 C ATOM 573 C GLU A 54 -8.683 -13.613 -0.517 1.00 0.00 C ATOM 574 O GLU A 54 -8.224 -12.687 -1.184 1.00 0.00 O ATOM 575 CB GLU A 54 -8.944 -15.964 -1.397 1.00 0.00 C ATOM 576 CG GLU A 54 -9.580 -15.327 -2.618 1.00 0.00 C ATOM 577 CD GLU A 54 -9.337 -16.120 -3.888 1.00 0.00 C ATOM 578 OE1 GLU A 54 -8.264 -15.943 -4.502 1.00 0.00 O ATOM 579 OE2 GLU A 54 -10.220 -16.918 -4.268 1.00 0.00 O ATOM 0 H GLU A 54 -8.579 -16.249 1.016 1.00 0.00 H new ATOM 0 HA GLU A 54 -7.094 -14.926 -1.070 1.00 0.00 H new ATOM 0 HB2 GLU A 54 -8.340 -16.813 -1.716 1.00 0.00 H new ATOM 0 HB3 GLU A 54 -9.731 -16.356 -0.753 1.00 0.00 H new ATOM 0 HG2 GLU A 54 -10.653 -15.231 -2.455 1.00 0.00 H new ATOM 0 HG3 GLU A 54 -9.185 -14.319 -2.743 1.00 0.00 H new ATOM 586 N TRP A 55 -9.719 -13.474 0.306 1.00 0.00 N ATOM 587 CA TRP A 55 -10.406 -12.199 0.483 1.00 0.00 C ATOM 588 C TRP A 55 -9.419 -11.090 0.808 1.00 0.00 C ATOM 589 O TRP A 55 -9.440 -10.018 0.201 1.00 0.00 O ATOM 590 CB TRP A 55 -11.421 -12.317 1.605 1.00 0.00 C ATOM 591 CG TRP A 55 -12.264 -11.093 1.791 1.00 0.00 C ATOM 592 CD1 TRP A 55 -12.477 -10.424 2.960 1.00 0.00 C ATOM 593 CD2 TRP A 55 -13.007 -10.395 0.785 1.00 0.00 C ATOM 594 NE1 TRP A 55 -13.307 -9.352 2.745 1.00 0.00 N ATOM 595 CE2 TRP A 55 -13.647 -9.312 1.418 1.00 0.00 C ATOM 596 CE3 TRP A 55 -13.195 -10.577 -0.589 1.00 0.00 C ATOM 597 CZ2 TRP A 55 -14.457 -8.420 0.727 1.00 0.00 C ATOM 598 CZ3 TRP A 55 -14.002 -9.689 -1.274 1.00 0.00 C ATOM 599 CH2 TRP A 55 -14.624 -8.623 -0.615 1.00 0.00 C ATOM 0 H TRP A 55 -10.103 -14.236 0.865 1.00 0.00 H new ATOM 0 HA TRP A 55 -10.912 -11.950 -0.450 1.00 0.00 H new ATOM 0 HB2 TRP A 55 -12.072 -13.168 1.405 1.00 0.00 H new ATOM 0 HB3 TRP A 55 -10.896 -12.530 2.536 1.00 0.00 H new ATOM 0 HD1 TRP A 55 -12.054 -10.698 3.915 1.00 0.00 H new ATOM 0 HE1 TRP A 55 -13.620 -8.692 3.457 1.00 0.00 H new ATOM 0 HE3 TRP A 55 -12.718 -11.397 -1.105 1.00 0.00 H new ATOM 0 HZ2 TRP A 55 -14.938 -7.595 1.232 1.00 0.00 H new ATOM 0 HZ3 TRP A 55 -14.155 -9.820 -2.335 1.00 0.00 H new ATOM 0 HH2 TRP A 55 -15.249 -7.946 -1.178 1.00 0.00 H new ATOM 610 N ILE A 56 -8.554 -11.363 1.774 1.00 0.00 N ATOM 611 CA ILE A 56 -7.544 -10.401 2.198 1.00 0.00 C ATOM 612 C ILE A 56 -6.680 -9.969 1.020 1.00 0.00 C ATOM 613 O ILE A 56 -6.498 -8.778 0.771 1.00 0.00 O ATOM 614 CB ILE A 56 -6.635 -10.991 3.291 1.00 0.00 C ATOM 615 CG1 ILE A 56 -7.475 -11.576 4.426 1.00 0.00 C ATOM 616 CG2 ILE A 56 -5.678 -9.936 3.822 1.00 0.00 C ATOM 617 CD1 ILE A 56 -7.029 -12.957 4.843 1.00 0.00 C ATOM 0 H ILE A 56 -8.531 -12.247 2.282 1.00 0.00 H new ATOM 0 HA ILE A 56 -8.073 -9.537 2.601 1.00 0.00 H new ATOM 0 HB ILE A 56 -6.045 -11.794 2.850 1.00 0.00 H new ATOM 0 HG12 ILE A 56 -7.426 -10.909 5.287 1.00 0.00 H new ATOM 0 HG13 ILE A 56 -8.519 -11.617 4.114 1.00 0.00 H new ATOM 0 HG21 ILE A 56 -5.045 -10.374 4.593 1.00 0.00 H new ATOM 0 HG22 ILE A 56 -5.055 -9.567 3.007 1.00 0.00 H new ATOM 0 HG23 ILE A 56 -6.247 -9.109 4.246 1.00 0.00 H new ATOM 0 HD11 ILE A 56 -7.665 -13.316 5.652 1.00 0.00 H new ATOM 0 HD12 ILE A 56 -7.105 -13.636 3.993 1.00 0.00 H new ATOM 0 HD13 ILE A 56 -5.995 -12.918 5.185 1.00 0.00 H new ATOM 629 N ALA A 57 -6.157 -10.951 0.299 1.00 0.00 N ATOM 630 CA ALA A 57 -5.314 -10.681 -0.860 1.00 0.00 C ATOM 631 C ALA A 57 -6.095 -9.936 -1.939 1.00 0.00 C ATOM 632 O ALA A 57 -5.546 -9.089 -2.644 1.00 0.00 O ATOM 633 CB ALA A 57 -4.748 -11.980 -1.415 1.00 0.00 C ATOM 0 H ALA A 57 -6.301 -11.942 0.495 1.00 0.00 H new ATOM 0 HA ALA A 57 -4.487 -10.047 -0.541 1.00 0.00 H new ATOM 0 HB1 ALA A 57 -4.121 -11.763 -2.280 1.00 0.00 H new ATOM 0 HB2 ALA A 57 -4.151 -12.474 -0.648 1.00 0.00 H new ATOM 0 HB3 ALA A 57 -5.566 -12.635 -1.715 1.00 0.00 H new ATOM 639 N VAL A 58 -7.378 -10.261 -2.058 1.00 0.00 N ATOM 640 CA VAL A 58 -8.245 -9.629 -3.046 1.00 0.00 C ATOM 641 C VAL A 58 -8.381 -8.132 -2.789 1.00 0.00 C ATOM 642 O VAL A 58 -8.260 -7.317 -3.704 1.00 0.00 O ATOM 643 CB VAL A 58 -9.656 -10.255 -3.030 1.00 0.00 C ATOM 644 CG1 VAL A 58 -10.559 -9.593 -4.061 1.00 0.00 C ATOM 645 CG2 VAL A 58 -9.588 -11.755 -3.266 1.00 0.00 C ATOM 0 H VAL A 58 -7.842 -10.962 -1.480 1.00 0.00 H new ATOM 0 HA VAL A 58 -7.781 -9.791 -4.019 1.00 0.00 H new ATOM 0 HB VAL A 58 -10.084 -10.083 -2.042 1.00 0.00 H new ATOM 0 HG11 VAL A 58 -11.547 -10.053 -4.028 1.00 0.00 H new ATOM 0 HG12 VAL A 58 -10.647 -8.530 -3.839 1.00 0.00 H new ATOM 0 HG13 VAL A 58 -10.131 -9.722 -5.055 1.00 0.00 H new ATOM 0 HG21 VAL A 58 -10.595 -12.172 -3.250 1.00 0.00 H new ATOM 0 HG22 VAL A 58 -9.130 -11.950 -4.236 1.00 0.00 H new ATOM 0 HG23 VAL A 58 -8.990 -12.220 -2.482 1.00 0.00 H new ATOM 655 N ASN A 59 -8.661 -7.785 -1.540 1.00 0.00 N ATOM 656 CA ASN A 59 -8.850 -6.393 -1.151 1.00 0.00 C ATOM 657 C ASN A 59 -7.531 -5.633 -1.058 1.00 0.00 C ATOM 658 O ASN A 59 -7.503 -4.418 -1.233 1.00 0.00 O ATOM 659 CB ASN A 59 -9.594 -6.320 0.182 1.00 0.00 C ATOM 660 CG ASN A 59 -11.038 -6.764 0.052 1.00 0.00 C ATOM 661 OD1 ASN A 59 -11.962 -5.964 0.200 1.00 0.00 O ATOM 662 ND2 ASN A 59 -11.239 -8.048 -0.228 1.00 0.00 N ATOM 0 H ASN A 59 -8.763 -8.452 -0.775 1.00 0.00 H new ATOM 0 HA ASN A 59 -9.444 -5.915 -1.930 1.00 0.00 H new ATOM 0 HB2 ASN A 59 -9.087 -6.947 0.915 1.00 0.00 H new ATOM 0 HB3 ASN A 59 -9.562 -5.298 0.560 1.00 0.00 H new ATOM 0 HD21 ASN A 59 -12.189 -8.405 -0.329 1.00 0.00 H new ATOM 0 HD22 ASN A 59 -10.443 -8.676 -0.342 1.00 0.00 H new ATOM 669 N THR A 60 -6.443 -6.340 -0.776 1.00 0.00 N ATOM 670 CA THR A 60 -5.139 -5.696 -0.657 1.00 0.00 C ATOM 671 C THR A 60 -4.721 -5.063 -1.978 1.00 0.00 C ATOM 672 O THR A 60 -4.429 -3.869 -2.042 1.00 0.00 O ATOM 673 CB THR A 60 -4.081 -6.702 -0.197 1.00 0.00 C ATOM 674 OG1 THR A 60 -4.398 -7.210 1.087 1.00 0.00 O ATOM 675 CG2 THR A 60 -2.684 -6.121 -0.129 1.00 0.00 C ATOM 0 H THR A 60 -6.436 -7.349 -0.627 1.00 0.00 H new ATOM 0 HA THR A 60 -5.222 -4.908 0.091 1.00 0.00 H new ATOM 0 HB THR A 60 -4.090 -7.491 -0.949 1.00 0.00 H new ATOM 0 HG1 THR A 60 -5.232 -7.722 1.039 1.00 0.00 H new ATOM 0 HG21 THR A 60 -1.986 -6.889 0.204 1.00 0.00 H new ATOM 0 HG22 THR A 60 -2.389 -5.766 -1.117 1.00 0.00 H new ATOM 0 HG23 THR A 60 -2.670 -5.289 0.575 1.00 0.00 H new ATOM 683 N VAL A 61 -4.702 -5.866 -3.033 1.00 0.00 N ATOM 684 CA VAL A 61 -4.329 -5.375 -4.351 1.00 0.00 C ATOM 685 C VAL A 61 -5.349 -4.360 -4.844 1.00 0.00 C ATOM 686 O VAL A 61 -5.011 -3.413 -5.553 1.00 0.00 O ATOM 687 CB VAL A 61 -4.218 -6.520 -5.376 1.00 0.00 C ATOM 688 CG1 VAL A 61 -3.582 -6.020 -6.663 1.00 0.00 C ATOM 689 CG2 VAL A 61 -3.428 -7.688 -4.798 1.00 0.00 C ATOM 0 H VAL A 61 -4.940 -6.857 -3.002 1.00 0.00 H new ATOM 0 HA VAL A 61 -3.351 -4.902 -4.255 1.00 0.00 H new ATOM 0 HB VAL A 61 -5.223 -6.875 -5.606 1.00 0.00 H new ATOM 0 HG11 VAL A 61 -3.511 -6.841 -7.377 1.00 0.00 H new ATOM 0 HG12 VAL A 61 -4.194 -5.224 -7.086 1.00 0.00 H new ATOM 0 HG13 VAL A 61 -2.584 -5.636 -6.451 1.00 0.00 H new ATOM 0 HG21 VAL A 61 -3.362 -8.485 -5.539 1.00 0.00 H new ATOM 0 HG22 VAL A 61 -2.425 -7.354 -4.535 1.00 0.00 H new ATOM 0 HG23 VAL A 61 -3.931 -8.062 -3.907 1.00 0.00 H new ATOM 699 N ASP A 62 -6.602 -4.564 -4.450 1.00 0.00 N ATOM 700 CA ASP A 62 -7.687 -3.669 -4.834 1.00 0.00 C ATOM 701 C ASP A 62 -7.549 -2.335 -4.131 1.00 0.00 C ATOM 702 O ASP A 62 -7.584 -1.273 -4.754 1.00 0.00 O ATOM 703 CB ASP A 62 -9.014 -4.291 -4.429 1.00 0.00 C ATOM 704 CG ASP A 62 -9.653 -5.092 -5.545 1.00 0.00 C ATOM 705 OD1 ASP A 62 -8.991 -6.015 -6.068 1.00 0.00 O ATOM 706 OD2 ASP A 62 -10.815 -4.799 -5.898 1.00 0.00 O ATOM 0 H ASP A 62 -6.892 -5.346 -3.862 1.00 0.00 H new ATOM 0 HA ASP A 62 -7.646 -3.515 -5.912 1.00 0.00 H new ATOM 0 HB2 ASP A 62 -8.858 -4.939 -3.567 1.00 0.00 H new ATOM 0 HB3 ASP A 62 -9.699 -3.503 -4.116 1.00 0.00 H new ATOM 711 N PHE A 63 -7.387 -2.408 -2.821 1.00 0.00 N ATOM 712 CA PHE A 63 -7.235 -1.213 -2.001 1.00 0.00 C ATOM 713 C PHE A 63 -6.017 -0.423 -2.455 1.00 0.00 C ATOM 714 O PHE A 63 -6.113 0.757 -2.791 1.00 0.00 O ATOM 715 CB PHE A 63 -7.082 -1.592 -0.527 1.00 0.00 C ATOM 716 CG PHE A 63 -8.365 -1.530 0.252 1.00 0.00 C ATOM 717 CD1 PHE A 63 -9.400 -2.412 -0.018 1.00 0.00 C ATOM 718 CD2 PHE A 63 -8.536 -0.592 1.258 1.00 0.00 C ATOM 719 CE1 PHE A 63 -10.580 -2.359 0.698 1.00 0.00 C ATOM 720 CE2 PHE A 63 -9.714 -0.535 1.979 1.00 0.00 C ATOM 721 CZ PHE A 63 -10.737 -1.419 1.699 1.00 0.00 C ATOM 0 H PHE A 63 -7.357 -3.284 -2.299 1.00 0.00 H new ATOM 0 HA PHE A 63 -8.128 -0.598 -2.116 1.00 0.00 H new ATOM 0 HB2 PHE A 63 -6.677 -2.602 -0.461 1.00 0.00 H new ATOM 0 HB3 PHE A 63 -6.354 -0.926 -0.064 1.00 0.00 H new ATOM 0 HD1 PHE A 63 -9.282 -3.150 -0.798 1.00 0.00 H new ATOM 0 HD2 PHE A 63 -7.740 0.102 1.481 1.00 0.00 H new ATOM 0 HE1 PHE A 63 -11.379 -3.051 0.476 1.00 0.00 H new ATOM 0 HE2 PHE A 63 -9.834 0.200 2.761 1.00 0.00 H new ATOM 0 HZ PHE A 63 -11.658 -1.376 2.261 1.00 0.00 H new ATOM 731 N PHE A 64 -4.871 -1.090 -2.467 1.00 0.00 N ATOM 732 CA PHE A 64 -3.621 -0.467 -2.884 1.00 0.00 C ATOM 733 C PHE A 64 -3.778 0.231 -4.237 1.00 0.00 C ATOM 734 O PHE A 64 -3.112 1.230 -4.508 1.00 0.00 O ATOM 735 CB PHE A 64 -2.510 -1.525 -2.942 1.00 0.00 C ATOM 736 CG PHE A 64 -1.377 -1.185 -3.870 1.00 0.00 C ATOM 737 CD1 PHE A 64 -0.298 -0.438 -3.429 1.00 0.00 C ATOM 738 CD2 PHE A 64 -1.394 -1.619 -5.185 1.00 0.00 C ATOM 739 CE1 PHE A 64 0.743 -0.131 -4.283 1.00 0.00 C ATOM 740 CE2 PHE A 64 -0.356 -1.316 -6.044 1.00 0.00 C ATOM 741 CZ PHE A 64 0.714 -0.570 -5.591 1.00 0.00 C ATOM 0 H PHE A 64 -4.781 -2.068 -2.191 1.00 0.00 H new ATOM 0 HA PHE A 64 -3.349 0.293 -2.152 1.00 0.00 H new ATOM 0 HB2 PHE A 64 -2.110 -1.670 -1.938 1.00 0.00 H new ATOM 0 HB3 PHE A 64 -2.945 -2.475 -3.252 1.00 0.00 H new ATOM 0 HD1 PHE A 64 -0.270 -0.092 -2.406 1.00 0.00 H new ATOM 0 HD2 PHE A 64 -2.230 -2.202 -5.543 1.00 0.00 H new ATOM 0 HE1 PHE A 64 1.579 0.452 -3.927 1.00 0.00 H new ATOM 0 HE2 PHE A 64 -0.381 -1.661 -7.067 1.00 0.00 H new ATOM 0 HZ PHE A 64 1.527 -0.330 -6.260 1.00 0.00 H new ATOM 751 N ASN A 65 -4.659 -0.299 -5.084 1.00 0.00 N ATOM 752 CA ASN A 65 -4.888 0.284 -6.403 1.00 0.00 C ATOM 753 C ASN A 65 -5.774 1.525 -6.315 1.00 0.00 C ATOM 754 O ASN A 65 -5.427 2.584 -6.837 1.00 0.00 O ATOM 755 CB ASN A 65 -5.526 -0.747 -7.337 1.00 0.00 C ATOM 756 CG ASN A 65 -4.868 -0.774 -8.703 1.00 0.00 C ATOM 757 OD1 ASN A 65 -4.057 -1.653 -8.998 1.00 0.00 O ATOM 758 ND2 ASN A 65 -5.215 0.191 -9.546 1.00 0.00 N ATOM 0 H ASN A 65 -5.222 -1.125 -4.882 1.00 0.00 H new ATOM 0 HA ASN A 65 -3.921 0.584 -6.807 1.00 0.00 H new ATOM 0 HB2 ASN A 65 -5.457 -1.736 -6.884 1.00 0.00 H new ATOM 0 HB3 ASN A 65 -6.586 -0.522 -7.452 1.00 0.00 H new ATOM 0 HD21 ASN A 65 -4.806 0.224 -10.480 1.00 0.00 H new ATOM 0 HD22 ASN A 65 -5.891 0.899 -9.260 1.00 0.00 H new ATOM 765 N GLN A 66 -6.923 1.385 -5.661 1.00 0.00 N ATOM 766 CA GLN A 66 -7.863 2.493 -5.516 1.00 0.00 C ATOM 767 C GLN A 66 -7.214 3.689 -4.825 1.00 0.00 C ATOM 768 O GLN A 66 -7.506 4.839 -5.154 1.00 0.00 O ATOM 769 CB GLN A 66 -9.095 2.043 -4.729 1.00 0.00 C ATOM 770 CG GLN A 66 -10.329 2.891 -4.994 1.00 0.00 C ATOM 771 CD GLN A 66 -11.278 2.244 -5.984 1.00 0.00 C ATOM 772 OE1 GLN A 66 -11.535 1.042 -5.921 1.00 0.00 O ATOM 773 NE2 GLN A 66 -11.806 3.042 -6.906 1.00 0.00 N ATOM 0 H GLN A 66 -7.226 0.515 -5.223 1.00 0.00 H new ATOM 0 HA GLN A 66 -8.167 2.803 -6.516 1.00 0.00 H new ATOM 0 HB2 GLN A 66 -9.317 1.005 -4.979 1.00 0.00 H new ATOM 0 HB3 GLN A 66 -8.866 2.072 -3.664 1.00 0.00 H new ATOM 0 HG2 GLN A 66 -10.853 3.067 -4.055 1.00 0.00 H new ATOM 0 HG3 GLN A 66 -10.021 3.865 -5.374 1.00 0.00 H new ATOM 0 HE21 GLN A 66 -11.565 4.033 -6.921 1.00 0.00 H new ATOM 0 HE22 GLN A 66 -12.452 2.664 -7.598 1.00 0.00 H new ATOM 782 N ILE A 67 -6.339 3.414 -3.864 1.00 0.00 N ATOM 783 CA ILE A 67 -5.657 4.473 -3.125 1.00 0.00 C ATOM 784 C ILE A 67 -4.693 5.238 -4.025 1.00 0.00 C ATOM 785 O ILE A 67 -4.542 6.454 -3.897 1.00 0.00 O ATOM 786 CB ILE A 67 -4.885 3.904 -1.918 1.00 0.00 C ATOM 787 CG1 ILE A 67 -5.795 3.015 -1.078 1.00 0.00 C ATOM 788 CG2 ILE A 67 -4.318 5.023 -1.059 1.00 0.00 C ATOM 789 CD1 ILE A 67 -5.048 1.928 -0.338 1.00 0.00 C ATOM 0 H ILE A 67 -6.085 2.469 -3.578 1.00 0.00 H new ATOM 0 HA ILE A 67 -6.425 5.156 -2.763 1.00 0.00 H new ATOM 0 HB ILE A 67 -4.056 3.307 -2.299 1.00 0.00 H new ATOM 0 HG12 ILE A 67 -6.332 3.633 -0.358 1.00 0.00 H new ATOM 0 HG13 ILE A 67 -6.543 2.557 -1.725 1.00 0.00 H new ATOM 0 HG21 ILE A 67 -3.778 4.595 -0.214 1.00 0.00 H new ATOM 0 HG22 ILE A 67 -3.637 5.630 -1.655 1.00 0.00 H new ATOM 0 HG23 ILE A 67 -5.132 5.647 -0.691 1.00 0.00 H new ATOM 0 HD11 ILE A 67 -5.753 1.331 0.241 1.00 0.00 H new ATOM 0 HD12 ILE A 67 -4.533 1.288 -1.054 1.00 0.00 H new ATOM 0 HD13 ILE A 67 -4.319 2.380 0.334 1.00 0.00 H new ATOM 801 N ASN A 68 -4.042 4.521 -4.934 1.00 0.00 N ATOM 802 CA ASN A 68 -3.092 5.134 -5.855 1.00 0.00 C ATOM 803 C ASN A 68 -3.813 5.953 -6.923 1.00 0.00 C ATOM 804 O ASN A 68 -3.356 7.028 -7.309 1.00 0.00 O ATOM 805 CB ASN A 68 -2.228 4.060 -6.519 1.00 0.00 C ATOM 806 CG ASN A 68 -1.012 4.643 -7.215 1.00 0.00 C ATOM 807 OD1 ASN A 68 -0.247 5.452 -6.493 1.00 0.00 O flip ATOM 808 ND2 ASN A 68 -0.765 4.367 -8.389 1.00 0.00 N flip ATOM 0 H ASN A 68 -4.155 3.514 -5.053 1.00 0.00 H new ATOM 0 HA ASN A 68 -2.452 5.804 -5.281 1.00 0.00 H new ATOM 0 HB2 ASN A 68 -1.903 3.343 -5.766 1.00 0.00 H new ATOM 0 HB3 ASN A 68 -2.829 3.511 -7.244 1.00 0.00 H new ATOM 0 HD21 ASN A 68 -1.381 3.740 -8.906 1.00 0.00 H new ATOM 0 HD22 ASN A 68 0.056 4.765 -8.845 1.00 0.00 H new ATOM 815 N MET A 69 -4.940 5.433 -7.400 1.00 0.00 N ATOM 816 CA MET A 69 -5.722 6.111 -8.428 1.00 0.00 C ATOM 817 C MET A 69 -6.319 7.412 -7.900 1.00 0.00 C ATOM 818 O MET A 69 -6.559 8.349 -8.663 1.00 0.00 O ATOM 819 CB MET A 69 -6.836 5.195 -8.937 1.00 0.00 C ATOM 820 CG MET A 69 -7.274 5.502 -10.360 1.00 0.00 C ATOM 821 SD MET A 69 -8.291 4.193 -11.072 1.00 0.00 S ATOM 822 CE MET A 69 -7.031 3.040 -11.608 1.00 0.00 C ATOM 0 H MET A 69 -5.332 4.544 -7.091 1.00 0.00 H new ATOM 0 HA MET A 69 -5.052 6.353 -9.253 1.00 0.00 H new ATOM 0 HB2 MET A 69 -6.496 4.161 -8.886 1.00 0.00 H new ATOM 0 HB3 MET A 69 -7.697 5.281 -8.274 1.00 0.00 H new ATOM 0 HG2 MET A 69 -7.833 6.437 -10.370 1.00 0.00 H new ATOM 0 HG3 MET A 69 -6.392 5.651 -10.983 1.00 0.00 H new ATOM 0 HE1 MET A 69 -7.504 2.174 -12.071 1.00 0.00 H new ATOM 0 HE2 MET A 69 -6.377 3.526 -12.332 1.00 0.00 H new ATOM 0 HE3 MET A 69 -6.444 2.717 -10.748 1.00 0.00 H new ATOM 832 N LEU A 70 -6.564 7.467 -6.594 1.00 0.00 N ATOM 833 CA LEU A 70 -7.139 8.657 -5.977 1.00 0.00 C ATOM 834 C LEU A 70 -6.106 9.774 -5.866 1.00 0.00 C ATOM 835 O LEU A 70 -6.360 10.908 -6.274 1.00 0.00 O ATOM 836 CB LEU A 70 -7.700 8.319 -4.593 1.00 0.00 C ATOM 837 CG LEU A 70 -9.207 8.066 -4.551 1.00 0.00 C ATOM 838 CD1 LEU A 70 -9.543 7.020 -3.499 1.00 0.00 C ATOM 839 CD2 LEU A 70 -9.958 9.360 -4.277 1.00 0.00 C ATOM 0 H LEU A 70 -6.374 6.704 -5.945 1.00 0.00 H new ATOM 0 HA LEU A 70 -7.951 9.007 -6.614 1.00 0.00 H new ATOM 0 HB2 LEU A 70 -7.188 7.434 -4.216 1.00 0.00 H new ATOM 0 HB3 LEU A 70 -7.465 9.137 -3.912 1.00 0.00 H new ATOM 0 HG LEU A 70 -9.520 7.687 -5.524 1.00 0.00 H new ATOM 0 HD11 LEU A 70 -10.620 6.853 -3.483 1.00 0.00 H new ATOM 0 HD12 LEU A 70 -9.034 6.086 -3.739 1.00 0.00 H new ATOM 0 HD13 LEU A 70 -9.216 7.370 -2.520 1.00 0.00 H new ATOM 0 HD21 LEU A 70 -11.029 9.160 -4.251 1.00 0.00 H new ATOM 0 HD22 LEU A 70 -9.641 9.768 -3.317 1.00 0.00 H new ATOM 0 HD23 LEU A 70 -9.742 10.080 -5.066 1.00 0.00 H new ATOM 851 N TYR A 71 -4.943 9.452 -5.313 1.00 0.00 N ATOM 852 CA TYR A 71 -3.880 10.438 -5.154 1.00 0.00 C ATOM 853 C TYR A 71 -3.361 10.904 -6.512 1.00 0.00 C ATOM 854 O TYR A 71 -2.840 12.012 -6.639 1.00 0.00 O ATOM 855 CB TYR A 71 -2.731 9.856 -4.329 1.00 0.00 C ATOM 856 CG TYR A 71 -1.676 10.873 -3.955 1.00 0.00 C ATOM 857 CD1 TYR A 71 -0.796 11.370 -4.909 1.00 0.00 C ATOM 858 CD2 TYR A 71 -1.555 11.332 -2.649 1.00 0.00 C ATOM 859 CE1 TYR A 71 0.173 12.295 -4.572 1.00 0.00 C ATOM 860 CE2 TYR A 71 -0.588 12.259 -2.305 1.00 0.00 C ATOM 861 CZ TYR A 71 0.273 12.736 -3.270 1.00 0.00 C ATOM 862 OH TYR A 71 1.238 13.657 -2.931 1.00 0.00 O ATOM 0 H TYR A 71 -4.712 8.520 -4.968 1.00 0.00 H new ATOM 0 HA TYR A 71 -4.295 11.298 -4.628 1.00 0.00 H new ATOM 0 HB2 TYR A 71 -3.136 9.414 -3.419 1.00 0.00 H new ATOM 0 HB3 TYR A 71 -2.262 9.050 -4.893 1.00 0.00 H new ATOM 0 HD1 TYR A 71 -0.871 11.027 -5.930 1.00 0.00 H new ATOM 0 HD2 TYR A 71 -2.227 10.959 -1.890 1.00 0.00 H new ATOM 0 HE1 TYR A 71 0.849 12.671 -5.325 1.00 0.00 H new ATOM 0 HE2 TYR A 71 -0.508 12.607 -1.286 1.00 0.00 H new ATOM 0 HH TYR A 71 0.809 14.494 -2.656 1.00 0.00 H new ATOM 872 N GLY A 72 -3.506 10.052 -7.522 1.00 0.00 N ATOM 873 CA GLY A 72 -3.046 10.397 -8.855 1.00 0.00 C ATOM 874 C GLY A 72 -3.888 11.478 -9.505 1.00 0.00 C ATOM 875 O GLY A 72 -3.395 12.240 -10.336 1.00 0.00 O ATOM 0 H GLY A 72 -3.934 9.129 -7.441 1.00 0.00 H new ATOM 0 HA2 GLY A 72 -2.010 10.732 -8.802 1.00 0.00 H new ATOM 0 HA3 GLY A 72 -3.061 9.505 -9.482 1.00 0.00 H new ATOM 879 N THR A 73 -5.163 11.540 -9.136 1.00 0.00 N ATOM 880 CA THR A 73 -6.070 12.531 -9.696 1.00 0.00 C ATOM 881 C THR A 73 -5.956 13.870 -8.968 1.00 0.00 C ATOM 882 O THR A 73 -6.373 14.905 -9.489 1.00 0.00 O ATOM 883 CB THR A 73 -7.512 12.027 -9.635 1.00 0.00 C ATOM 884 OG1 THR A 73 -8.385 12.922 -10.301 1.00 0.00 O ATOM 885 CG2 THR A 73 -8.027 11.850 -8.222 1.00 0.00 C ATOM 0 H THR A 73 -5.590 10.915 -8.452 1.00 0.00 H new ATOM 0 HA THR A 73 -5.786 12.686 -10.737 1.00 0.00 H new ATOM 0 HB THR A 73 -7.497 11.053 -10.123 1.00 0.00 H new ATOM 0 HG1 THR A 73 -8.038 13.835 -10.224 1.00 0.00 H new ATOM 0 HG21 THR A 73 -9.056 11.490 -8.252 1.00 0.00 H new ATOM 0 HG22 THR A 73 -7.405 11.126 -7.696 1.00 0.00 H new ATOM 0 HG23 THR A 73 -7.992 12.806 -7.700 1.00 0.00 H new ATOM 893 N ILE A 74 -5.400 13.845 -7.760 1.00 0.00 N ATOM 894 CA ILE A 74 -5.247 15.058 -6.963 1.00 0.00 C ATOM 895 C ILE A 74 -3.794 15.530 -6.924 1.00 0.00 C ATOM 896 O ILE A 74 -3.520 16.694 -6.629 1.00 0.00 O ATOM 897 CB ILE A 74 -5.751 14.835 -5.522 1.00 0.00 C ATOM 898 CG1 ILE A 74 -5.654 16.129 -4.698 1.00 0.00 C ATOM 899 CG2 ILE A 74 -4.975 13.706 -4.866 1.00 0.00 C ATOM 900 CD1 ILE A 74 -4.318 16.340 -4.013 1.00 0.00 C ATOM 0 H ILE A 74 -5.048 12.999 -7.312 1.00 0.00 H new ATOM 0 HA ILE A 74 -5.849 15.831 -7.442 1.00 0.00 H new ATOM 0 HB ILE A 74 -6.803 14.551 -5.562 1.00 0.00 H new ATOM 0 HG12 ILE A 74 -5.850 16.978 -5.353 1.00 0.00 H new ATOM 0 HG13 ILE A 74 -6.439 16.123 -3.942 1.00 0.00 H new ATOM 0 HG21 ILE A 74 -5.339 13.557 -3.849 1.00 0.00 H new ATOM 0 HG22 ILE A 74 -5.113 12.789 -5.439 1.00 0.00 H new ATOM 0 HG23 ILE A 74 -3.916 13.961 -4.839 1.00 0.00 H new ATOM 0 HD11 ILE A 74 -4.339 17.276 -3.455 1.00 0.00 H new ATOM 0 HD12 ILE A 74 -4.126 15.514 -3.329 1.00 0.00 H new ATOM 0 HD13 ILE A 74 -3.528 16.382 -4.762 1.00 0.00 H new ATOM 912 N THR A 75 -2.863 14.625 -7.219 1.00 0.00 N ATOM 913 CA THR A 75 -1.443 14.962 -7.210 1.00 0.00 C ATOM 914 C THR A 75 -1.128 16.056 -8.226 1.00 0.00 C ATOM 915 O THR A 75 -0.370 16.983 -7.938 1.00 0.00 O ATOM 916 CB THR A 75 -0.597 13.722 -7.507 1.00 0.00 C ATOM 917 OG1 THR A 75 0.784 14.014 -7.378 1.00 0.00 O ATOM 918 CG2 THR A 75 -0.819 13.161 -8.894 1.00 0.00 C ATOM 0 H THR A 75 -3.066 13.657 -7.466 1.00 0.00 H new ATOM 0 HA THR A 75 -1.198 15.334 -6.215 1.00 0.00 H new ATOM 0 HB THR A 75 -0.914 12.977 -6.777 1.00 0.00 H new ATOM 0 HG1 THR A 75 1.308 13.209 -7.570 1.00 0.00 H new ATOM 0 HG21 THR A 75 -0.188 12.284 -9.037 1.00 0.00 H new ATOM 0 HG22 THR A 75 -1.865 12.878 -9.009 1.00 0.00 H new ATOM 0 HG23 THR A 75 -0.564 13.916 -9.637 1.00 0.00 H new ATOM 926 N GLU A 76 -1.710 15.942 -9.416 1.00 0.00 N ATOM 927 CA GLU A 76 -1.487 16.920 -10.477 1.00 0.00 C ATOM 928 C GLU A 76 -1.736 18.342 -9.982 1.00 0.00 C ATOM 929 O GLU A 76 -1.173 19.300 -10.510 1.00 0.00 O ATOM 930 CB GLU A 76 -2.388 16.618 -11.676 1.00 0.00 C ATOM 931 CG GLU A 76 -3.853 16.447 -11.311 1.00 0.00 C ATOM 932 CD GLU A 76 -4.711 16.069 -12.502 1.00 0.00 C ATOM 933 OE1 GLU A 76 -4.323 15.138 -13.240 1.00 0.00 O ATOM 934 OE2 GLU A 76 -5.769 16.703 -12.698 1.00 0.00 O ATOM 0 H GLU A 76 -2.340 15.181 -9.670 1.00 0.00 H new ATOM 0 HA GLU A 76 -0.444 16.846 -10.785 1.00 0.00 H new ATOM 0 HB2 GLU A 76 -2.295 17.426 -12.402 1.00 0.00 H new ATOM 0 HB3 GLU A 76 -2.036 15.709 -12.164 1.00 0.00 H new ATOM 0 HG2 GLU A 76 -3.945 15.679 -10.543 1.00 0.00 H new ATOM 0 HG3 GLU A 76 -4.227 17.375 -10.879 1.00 0.00 H new ATOM 941 N PHE A 77 -2.583 18.474 -8.965 1.00 0.00 N ATOM 942 CA PHE A 77 -2.902 19.780 -8.401 1.00 0.00 C ATOM 943 C PHE A 77 -1.809 20.245 -7.442 1.00 0.00 C ATOM 944 O PHE A 77 -1.597 21.444 -7.262 1.00 0.00 O ATOM 945 CB PHE A 77 -4.247 19.732 -7.675 1.00 0.00 C ATOM 946 CG PHE A 77 -5.329 19.037 -8.455 1.00 0.00 C ATOM 947 CD1 PHE A 77 -5.433 19.208 -9.826 1.00 0.00 C ATOM 948 CD2 PHE A 77 -6.242 18.215 -7.816 1.00 0.00 C ATOM 949 CE1 PHE A 77 -6.427 18.571 -10.544 1.00 0.00 C ATOM 950 CE2 PHE A 77 -7.237 17.576 -8.528 1.00 0.00 C ATOM 951 CZ PHE A 77 -7.331 17.754 -9.894 1.00 0.00 C ATOM 0 H PHE A 77 -3.060 17.692 -8.516 1.00 0.00 H new ATOM 0 HA PHE A 77 -2.965 20.494 -9.222 1.00 0.00 H new ATOM 0 HB2 PHE A 77 -4.116 19.224 -6.719 1.00 0.00 H new ATOM 0 HB3 PHE A 77 -4.567 20.750 -7.454 1.00 0.00 H new ATOM 0 HD1 PHE A 77 -4.729 19.846 -10.339 1.00 0.00 H new ATOM 0 HD2 PHE A 77 -6.175 18.072 -6.748 1.00 0.00 H new ATOM 0 HE1 PHE A 77 -6.497 18.712 -11.612 1.00 0.00 H new ATOM 0 HE2 PHE A 77 -7.942 16.937 -8.017 1.00 0.00 H new ATOM 0 HZ PHE A 77 -8.109 17.256 -10.453 1.00 0.00 H new ATOM 961 N CYS A 78 -1.120 19.288 -6.828 1.00 0.00 N ATOM 962 CA CYS A 78 -0.051 19.598 -5.886 1.00 0.00 C ATOM 963 C CYS A 78 1.030 20.446 -6.547 1.00 0.00 C ATOM 964 O CYS A 78 1.745 19.979 -7.434 1.00 0.00 O ATOM 965 CB CYS A 78 0.563 18.308 -5.337 1.00 0.00 C ATOM 966 SG CYS A 78 1.147 18.437 -3.631 1.00 0.00 S ATOM 0 H CYS A 78 -1.283 18.291 -6.966 1.00 0.00 H new ATOM 0 HA CYS A 78 -0.482 20.168 -5.063 1.00 0.00 H new ATOM 0 HB2 CYS A 78 -0.178 17.511 -5.397 1.00 0.00 H new ATOM 0 HB3 CYS A 78 1.397 18.015 -5.974 1.00 0.00 H new ATOM 0 HG CYS A 78 1.647 17.297 -3.256 1.00 0.00 H new ATOM 1452 N PRO A 111 6.546 13.904 -4.525 1.00 0.00 N ATOM 1453 CA PRO A 111 6.073 13.142 -5.686 1.00 0.00 C ATOM 1454 C PRO A 111 6.870 11.859 -5.896 1.00 0.00 C ATOM 1455 O PRO A 111 6.386 10.909 -6.512 1.00 0.00 O ATOM 1456 CB PRO A 111 6.281 14.101 -6.862 1.00 0.00 C ATOM 1457 CG PRO A 111 7.321 15.061 -6.397 1.00 0.00 C ATOM 1458 CD PRO A 111 7.112 15.207 -4.916 1.00 0.00 C ATOM 0 HA PRO A 111 5.038 12.821 -5.566 1.00 0.00 H new ATOM 0 HB2 PRO A 111 6.608 13.567 -7.754 1.00 0.00 H new ATOM 0 HB3 PRO A 111 5.356 14.616 -7.120 1.00 0.00 H new ATOM 0 HG2 PRO A 111 8.322 14.689 -6.616 1.00 0.00 H new ATOM 0 HG3 PRO A 111 7.220 16.021 -6.902 1.00 0.00 H new ATOM 0 HD2 PRO A 111 8.048 15.412 -4.396 1.00 0.00 H new ATOM 0 HD3 PRO A 111 6.432 16.027 -4.684 1.00 0.00 H new ATOM 1466 N LYS A 112 8.096 11.838 -5.381 1.00 0.00 N ATOM 1467 CA LYS A 112 8.962 10.672 -5.512 1.00 0.00 C ATOM 1468 C LYS A 112 8.627 9.624 -4.455 1.00 0.00 C ATOM 1469 O LYS A 112 8.745 8.424 -4.701 1.00 0.00 O ATOM 1470 CB LYS A 112 10.430 11.085 -5.392 1.00 0.00 C ATOM 1471 CG LYS A 112 11.356 10.316 -6.322 1.00 0.00 C ATOM 1472 CD LYS A 112 11.672 11.112 -7.576 1.00 0.00 C ATOM 1473 CE LYS A 112 12.856 10.522 -8.326 1.00 0.00 C ATOM 1474 NZ LYS A 112 14.156 11.000 -7.778 1.00 0.00 N ATOM 0 H LYS A 112 8.512 12.616 -4.869 1.00 0.00 H new ATOM 0 HA LYS A 112 8.795 10.235 -6.496 1.00 0.00 H new ATOM 0 HB2 LYS A 112 10.518 12.150 -5.605 1.00 0.00 H new ATOM 0 HB3 LYS A 112 10.758 10.937 -4.363 1.00 0.00 H new ATOM 0 HG2 LYS A 112 12.282 10.077 -5.799 1.00 0.00 H new ATOM 0 HG3 LYS A 112 10.892 9.369 -6.598 1.00 0.00 H new ATOM 0 HD2 LYS A 112 10.798 11.128 -8.228 1.00 0.00 H new ATOM 0 HD3 LYS A 112 11.889 12.146 -7.307 1.00 0.00 H new ATOM 0 HE2 LYS A 112 12.816 9.434 -8.269 1.00 0.00 H new ATOM 0 HE3 LYS A 112 12.787 10.789 -9.381 1.00 0.00 H new ATOM 0 HZ1 LYS A 112 14.937 10.575 -8.317 1.00 0.00 H new ATOM 0 HZ2 LYS A 112 14.206 12.036 -7.856 1.00 0.00 H new ATOM 0 HZ3 LYS A 112 14.234 10.724 -6.778 1.00 0.00 H new ATOM 1488 N TYR A 113 8.210 10.084 -3.279 1.00 0.00 N ATOM 1489 CA TYR A 113 7.860 9.178 -2.190 1.00 0.00 C ATOM 1490 C TYR A 113 6.727 8.245 -2.605 1.00 0.00 C ATOM 1491 O TYR A 113 6.690 7.082 -2.203 1.00 0.00 O ATOM 1492 CB TYR A 113 7.461 9.969 -0.942 1.00 0.00 C ATOM 1493 CG TYR A 113 8.252 9.589 0.288 1.00 0.00 C ATOM 1494 CD1 TYR A 113 7.932 8.452 1.019 1.00 0.00 C ATOM 1495 CD2 TYR A 113 9.323 10.363 0.716 1.00 0.00 C ATOM 1496 CE1 TYR A 113 8.656 8.098 2.141 1.00 0.00 C ATOM 1497 CE2 TYR A 113 10.052 10.017 1.836 1.00 0.00 C ATOM 1498 CZ TYR A 113 9.715 8.883 2.546 1.00 0.00 C ATOM 1499 OH TYR A 113 10.437 8.534 3.663 1.00 0.00 O ATOM 0 H TYR A 113 8.107 11.074 -3.056 1.00 0.00 H new ATOM 0 HA TYR A 113 8.737 8.574 -1.957 1.00 0.00 H new ATOM 0 HB2 TYR A 113 7.595 11.033 -1.137 1.00 0.00 H new ATOM 0 HB3 TYR A 113 6.400 9.813 -0.745 1.00 0.00 H new ATOM 0 HD1 TYR A 113 7.103 7.835 0.705 1.00 0.00 H new ATOM 0 HD2 TYR A 113 9.590 11.251 0.163 1.00 0.00 H new ATOM 0 HE1 TYR A 113 8.394 7.211 2.698 1.00 0.00 H new ATOM 0 HE2 TYR A 113 10.882 10.631 2.155 1.00 0.00 H new ATOM 0 HH TYR A 113 11.149 9.191 3.811 1.00 0.00 H new ATOM 1509 N ILE A 114 5.813 8.760 -3.420 1.00 0.00 N ATOM 1510 CA ILE A 114 4.686 7.970 -3.900 1.00 0.00 C ATOM 1511 C ILE A 114 5.185 6.760 -4.683 1.00 0.00 C ATOM 1512 O ILE A 114 4.844 5.620 -4.370 1.00 0.00 O ATOM 1513 CB ILE A 114 3.749 8.824 -4.787 1.00 0.00 C ATOM 1514 CG1 ILE A 114 2.775 9.617 -3.915 1.00 0.00 C ATOM 1515 CG2 ILE A 114 2.988 7.955 -5.781 1.00 0.00 C ATOM 1516 CD1 ILE A 114 3.280 10.994 -3.543 1.00 0.00 C ATOM 0 H ILE A 114 5.831 9.721 -3.762 1.00 0.00 H new ATOM 0 HA ILE A 114 4.120 7.626 -3.034 1.00 0.00 H new ATOM 0 HB ILE A 114 4.363 9.522 -5.355 1.00 0.00 H new ATOM 0 HG12 ILE A 114 1.826 9.717 -4.443 1.00 0.00 H new ATOM 0 HG13 ILE A 114 2.575 9.054 -3.003 1.00 0.00 H new ATOM 0 HG21 ILE A 114 2.338 8.583 -6.390 1.00 0.00 H new ATOM 0 HG22 ILE A 114 3.696 7.434 -6.425 1.00 0.00 H new ATOM 0 HG23 ILE A 114 2.385 7.226 -5.240 1.00 0.00 H new ATOM 0 HD11 ILE A 114 2.538 11.499 -2.924 1.00 0.00 H new ATOM 0 HD12 ILE A 114 4.213 10.901 -2.987 1.00 0.00 H new ATOM 0 HD13 ILE A 114 3.453 11.575 -4.449 1.00 0.00 H new ATOM 1528 N ASP A 115 6.000 7.021 -5.699 1.00 0.00 N ATOM 1529 CA ASP A 115 6.559 5.958 -6.527 1.00 0.00 C ATOM 1530 C ASP A 115 7.243 4.909 -5.659 1.00 0.00 C ATOM 1531 O ASP A 115 7.053 3.707 -5.851 1.00 0.00 O ATOM 1532 CB ASP A 115 7.558 6.540 -7.530 1.00 0.00 C ATOM 1533 CG ASP A 115 7.773 5.632 -8.725 1.00 0.00 C ATOM 1534 OD1 ASP A 115 8.605 4.706 -8.625 1.00 0.00 O ATOM 1535 OD2 ASP A 115 7.110 5.848 -9.760 1.00 0.00 O ATOM 0 H ASP A 115 6.289 7.961 -5.970 1.00 0.00 H new ATOM 0 HA ASP A 115 5.745 5.482 -7.073 1.00 0.00 H new ATOM 0 HB2 ASP A 115 7.200 7.510 -7.874 1.00 0.00 H new ATOM 0 HB3 ASP A 115 8.512 6.711 -7.031 1.00 0.00 H new ATOM 1540 N TYR A 116 8.031 5.375 -4.696 1.00 0.00 N ATOM 1541 CA TYR A 116 8.737 4.482 -3.785 1.00 0.00 C ATOM 1542 C TYR A 116 7.749 3.763 -2.873 1.00 0.00 C ATOM 1543 O TYR A 116 7.922 2.587 -2.553 1.00 0.00 O ATOM 1544 CB TYR A 116 9.741 5.268 -2.938 1.00 0.00 C ATOM 1545 CG TYR A 116 11.002 5.645 -3.680 1.00 0.00 C ATOM 1546 CD1 TYR A 116 11.899 4.671 -4.102 1.00 0.00 C ATOM 1547 CD2 TYR A 116 11.299 6.974 -3.953 1.00 0.00 C ATOM 1548 CE1 TYR A 116 13.057 5.014 -4.776 1.00 0.00 C ATOM 1549 CE2 TYR A 116 12.453 7.323 -4.626 1.00 0.00 C ATOM 1550 CZ TYR A 116 13.328 6.340 -5.036 1.00 0.00 C ATOM 1551 OH TYR A 116 14.479 6.684 -5.707 1.00 0.00 O ATOM 0 H TYR A 116 8.197 6.367 -4.526 1.00 0.00 H new ATOM 0 HA TYR A 116 9.275 3.743 -4.379 1.00 0.00 H new ATOM 0 HB2 TYR A 116 9.261 6.176 -2.572 1.00 0.00 H new ATOM 0 HB3 TYR A 116 10.009 4.674 -2.064 1.00 0.00 H new ATOM 0 HD1 TYR A 116 11.689 3.631 -3.901 1.00 0.00 H new ATOM 0 HD2 TYR A 116 10.616 7.747 -3.634 1.00 0.00 H new ATOM 0 HE1 TYR A 116 13.746 4.246 -5.097 1.00 0.00 H new ATOM 0 HE2 TYR A 116 12.669 8.361 -4.830 1.00 0.00 H new ATOM 0 HH TYR A 116 14.519 7.658 -5.810 1.00 0.00 H new ATOM 1561 N LEU A 117 6.713 4.485 -2.460 1.00 0.00 N ATOM 1562 CA LEU A 117 5.689 3.930 -1.585 1.00 0.00 C ATOM 1563 C LEU A 117 4.870 2.867 -2.308 1.00 0.00 C ATOM 1564 O LEU A 117 4.585 1.804 -1.757 1.00 0.00 O ATOM 1565 CB LEU A 117 4.769 5.046 -1.081 1.00 0.00 C ATOM 1566 CG LEU A 117 5.154 5.634 0.277 1.00 0.00 C ATOM 1567 CD1 LEU A 117 4.476 6.978 0.488 1.00 0.00 C ATOM 1568 CD2 LEU A 117 4.795 4.668 1.400 1.00 0.00 C ATOM 0 H LEU A 117 6.561 5.460 -2.719 1.00 0.00 H new ATOM 0 HA LEU A 117 6.185 3.460 -0.735 1.00 0.00 H new ATOM 0 HB2 LEU A 117 4.758 5.849 -1.818 1.00 0.00 H new ATOM 0 HB3 LEU A 117 3.752 4.658 -1.017 1.00 0.00 H new ATOM 0 HG LEU A 117 6.233 5.789 0.291 1.00 0.00 H new ATOM 0 HD11 LEU A 117 4.762 7.381 1.460 1.00 0.00 H new ATOM 0 HD12 LEU A 117 4.785 7.669 -0.297 1.00 0.00 H new ATOM 0 HD13 LEU A 117 3.394 6.849 0.453 1.00 0.00 H new ATOM 0 HD21 LEU A 117 5.076 5.104 2.359 1.00 0.00 H new ATOM 0 HD22 LEU A 117 3.722 4.479 1.388 1.00 0.00 H new ATOM 0 HD23 LEU A 117 5.330 3.729 1.257 1.00 0.00 H new ATOM 1580 N MET A 118 4.494 3.164 -3.547 1.00 0.00 N ATOM 1581 CA MET A 118 3.706 2.236 -4.351 1.00 0.00 C ATOM 1582 C MET A 118 4.584 1.138 -4.940 1.00 0.00 C ATOM 1583 O MET A 118 4.121 0.023 -5.182 1.00 0.00 O ATOM 1584 CB MET A 118 2.988 2.987 -5.472 1.00 0.00 C ATOM 1585 CG MET A 118 2.126 4.137 -4.980 1.00 0.00 C ATOM 1586 SD MET A 118 0.586 3.578 -4.229 1.00 0.00 S ATOM 1587 CE MET A 118 0.175 4.991 -3.208 1.00 0.00 C ATOM 0 H MET A 118 4.722 4.040 -4.017 1.00 0.00 H new ATOM 0 HA MET A 118 2.966 1.770 -3.700 1.00 0.00 H new ATOM 0 HB2 MET A 118 3.729 3.373 -6.172 1.00 0.00 H new ATOM 0 HB3 MET A 118 2.363 2.286 -6.025 1.00 0.00 H new ATOM 0 HG2 MET A 118 2.689 4.723 -4.253 1.00 0.00 H new ATOM 0 HG3 MET A 118 1.899 4.799 -5.816 1.00 0.00 H new ATOM 0 HE1 MET A 118 -0.890 4.976 -2.978 1.00 0.00 H new ATOM 0 HE2 MET A 118 0.747 4.949 -2.281 1.00 0.00 H new ATOM 0 HE3 MET A 118 0.418 5.909 -3.743 1.00 0.00 H new ATOM 1597 N THR A 119 5.852 1.459 -5.171 1.00 0.00 N ATOM 1598 CA THR A 119 6.795 0.502 -5.733 1.00 0.00 C ATOM 1599 C THR A 119 6.965 -0.696 -4.804 1.00 0.00 C ATOM 1600 O THR A 119 6.739 -1.840 -5.196 1.00 0.00 O ATOM 1601 CB THR A 119 8.148 1.183 -5.967 1.00 0.00 C ATOM 1602 OG1 THR A 119 8.138 1.909 -7.183 1.00 0.00 O ATOM 1603 CG2 THR A 119 9.319 0.224 -6.016 1.00 0.00 C ATOM 0 H THR A 119 6.251 2.378 -4.977 1.00 0.00 H new ATOM 0 HA THR A 119 6.403 0.145 -6.685 1.00 0.00 H new ATOM 0 HB THR A 119 8.284 1.840 -5.108 1.00 0.00 H new ATOM 0 HG1 THR A 119 7.895 2.842 -7.005 1.00 0.00 H new ATOM 0 HG21 THR A 119 10.240 0.782 -6.185 1.00 0.00 H new ATOM 0 HG22 THR A 119 9.389 -0.314 -5.070 1.00 0.00 H new ATOM 0 HG23 THR A 119 9.172 -0.488 -6.828 1.00 0.00 H new ATOM 1611 N TRP A 120 7.368 -0.417 -3.571 1.00 0.00 N ATOM 1612 CA TRP A 120 7.576 -1.461 -2.575 1.00 0.00 C ATOM 1613 C TRP A 120 6.338 -2.343 -2.432 1.00 0.00 C ATOM 1614 O TRP A 120 6.446 -3.562 -2.299 1.00 0.00 O ATOM 1615 CB TRP A 120 7.936 -0.841 -1.223 1.00 0.00 C ATOM 1616 CG TRP A 120 8.133 -1.855 -0.137 1.00 0.00 C ATOM 1617 CD1 TRP A 120 9.118 -2.797 -0.064 1.00 0.00 C ATOM 1618 CD2 TRP A 120 7.321 -2.030 1.028 1.00 0.00 C ATOM 1619 NE1 TRP A 120 8.969 -3.547 1.078 1.00 0.00 N ATOM 1620 CE2 TRP A 120 7.872 -3.095 1.765 1.00 0.00 C ATOM 1621 CE3 TRP A 120 6.182 -1.388 1.521 1.00 0.00 C ATOM 1622 CZ2 TRP A 120 7.323 -3.532 2.968 1.00 0.00 C ATOM 1623 CZ3 TRP A 120 5.636 -1.823 2.716 1.00 0.00 C ATOM 1624 CH2 TRP A 120 6.207 -2.886 3.427 1.00 0.00 C ATOM 0 H TRP A 120 7.558 0.527 -3.236 1.00 0.00 H new ATOM 0 HA TRP A 120 8.402 -2.086 -2.913 1.00 0.00 H new ATOM 0 HB2 TRP A 120 8.848 -0.254 -1.332 1.00 0.00 H new ATOM 0 HB3 TRP A 120 7.146 -0.151 -0.926 1.00 0.00 H new ATOM 0 HD1 TRP A 120 9.900 -2.933 -0.796 1.00 0.00 H new ATOM 0 HE1 TRP A 120 9.575 -4.314 1.367 1.00 0.00 H new ATOM 0 HE3 TRP A 120 5.736 -0.567 0.979 1.00 0.00 H new ATOM 0 HZ2 TRP A 120 7.762 -4.351 3.519 1.00 0.00 H new ATOM 0 HZ3 TRP A 120 4.755 -1.335 3.107 1.00 0.00 H new ATOM 0 HH2 TRP A 120 5.757 -3.203 4.357 1.00 0.00 H new ATOM 1635 N VAL A 121 5.163 -1.722 -2.463 1.00 0.00 N ATOM 1636 CA VAL A 121 3.914 -2.457 -2.336 1.00 0.00 C ATOM 1637 C VAL A 121 3.610 -3.245 -3.607 1.00 0.00 C ATOM 1638 O VAL A 121 3.002 -4.310 -3.552 1.00 0.00 O ATOM 1639 CB VAL A 121 2.733 -1.515 -2.032 1.00 0.00 C ATOM 1640 CG1 VAL A 121 1.443 -2.307 -1.876 1.00 0.00 C ATOM 1641 CG2 VAL A 121 3.011 -0.688 -0.786 1.00 0.00 C ATOM 0 H VAL A 121 5.052 -0.714 -2.575 1.00 0.00 H new ATOM 0 HA VAL A 121 4.037 -3.149 -1.503 1.00 0.00 H new ATOM 0 HB VAL A 121 2.615 -0.832 -2.873 1.00 0.00 H new ATOM 0 HG11 VAL A 121 0.621 -1.624 -1.662 1.00 0.00 H new ATOM 0 HG12 VAL A 121 1.234 -2.848 -2.799 1.00 0.00 H new ATOM 0 HG13 VAL A 121 1.549 -3.017 -1.055 1.00 0.00 H new ATOM 0 HG21 VAL A 121 2.164 -0.030 -0.590 1.00 0.00 H new ATOM 0 HG22 VAL A 121 3.160 -1.352 0.066 1.00 0.00 H new ATOM 0 HG23 VAL A 121 3.908 -0.089 -0.940 1.00 0.00 H new ATOM 1651 N GLN A 122 4.030 -2.711 -4.748 1.00 0.00 N ATOM 1652 CA GLN A 122 3.794 -3.364 -6.033 1.00 0.00 C ATOM 1653 C GLN A 122 4.739 -4.544 -6.244 1.00 0.00 C ATOM 1654 O GLN A 122 4.471 -5.422 -7.065 1.00 0.00 O ATOM 1655 CB GLN A 122 3.958 -2.357 -7.176 1.00 0.00 C ATOM 1656 CG GLN A 122 2.642 -1.920 -7.800 1.00 0.00 C ATOM 1657 CD GLN A 122 2.484 -2.401 -9.229 1.00 0.00 C ATOM 1658 OE1 GLN A 122 2.273 -1.605 -10.144 1.00 0.00 O ATOM 1659 NE2 GLN A 122 2.585 -3.710 -9.429 1.00 0.00 N ATOM 0 H GLN A 122 4.536 -1.828 -4.811 1.00 0.00 H new ATOM 0 HA GLN A 122 2.773 -3.745 -6.028 1.00 0.00 H new ATOM 0 HB2 GLN A 122 4.482 -1.478 -6.801 1.00 0.00 H new ATOM 0 HB3 GLN A 122 4.588 -2.798 -7.949 1.00 0.00 H new ATOM 0 HG2 GLN A 122 1.816 -2.300 -7.199 1.00 0.00 H new ATOM 0 HG3 GLN A 122 2.578 -0.832 -7.778 1.00 0.00 H new ATOM 0 HE21 GLN A 122 2.761 -4.334 -8.642 1.00 0.00 H new ATOM 0 HE22 GLN A 122 2.487 -4.091 -10.370 1.00 0.00 H new ATOM 1668 N ASP A 123 5.847 -4.562 -5.508 1.00 0.00 N ATOM 1669 CA ASP A 123 6.821 -5.639 -5.631 1.00 0.00 C ATOM 1670 C ASP A 123 6.166 -6.995 -5.405 1.00 0.00 C ATOM 1671 O ASP A 123 6.363 -7.928 -6.182 1.00 0.00 O ATOM 1672 CB ASP A 123 7.968 -5.439 -4.638 1.00 0.00 C ATOM 1673 CG ASP A 123 9.206 -6.227 -5.015 1.00 0.00 C ATOM 1674 OD1 ASP A 123 9.657 -6.104 -6.174 1.00 0.00 O ATOM 1675 OD2 ASP A 123 9.723 -6.968 -4.154 1.00 0.00 O ATOM 0 H ASP A 123 6.091 -3.846 -4.824 1.00 0.00 H new ATOM 0 HA ASP A 123 7.222 -5.615 -6.644 1.00 0.00 H new ATOM 0 HB2 ASP A 123 8.218 -4.379 -4.585 1.00 0.00 H new ATOM 0 HB3 ASP A 123 7.639 -5.739 -3.643 1.00 0.00 H new ATOM 1680 N GLN A 124 5.378 -7.095 -4.343 1.00 0.00 N ATOM 1681 CA GLN A 124 4.688 -8.338 -4.027 1.00 0.00 C ATOM 1682 C GLN A 124 3.548 -8.570 -5.004 1.00 0.00 C ATOM 1683 O GLN A 124 3.334 -9.693 -5.462 1.00 0.00 O ATOM 1684 CB GLN A 124 4.166 -8.319 -2.588 1.00 0.00 C ATOM 1685 CG GLN A 124 3.333 -7.093 -2.256 1.00 0.00 C ATOM 1686 CD GLN A 124 3.762 -6.426 -0.964 1.00 0.00 C ATOM 1687 OE1 GLN A 124 3.154 -6.628 0.085 1.00 0.00 O ATOM 1688 NE2 GLN A 124 4.820 -5.624 -1.035 1.00 0.00 N ATOM 0 H GLN A 124 5.201 -6.333 -3.688 1.00 0.00 H new ATOM 0 HA GLN A 124 5.399 -9.159 -4.119 1.00 0.00 H new ATOM 0 HB2 GLN A 124 3.565 -9.212 -2.417 1.00 0.00 H new ATOM 0 HB3 GLN A 124 5.013 -8.368 -1.903 1.00 0.00 H new ATOM 0 HG2 GLN A 124 3.409 -6.375 -3.073 1.00 0.00 H new ATOM 0 HG3 GLN A 124 2.284 -7.381 -2.181 1.00 0.00 H new ATOM 0 HE21 GLN A 124 5.295 -5.485 -1.927 1.00 0.00 H new ATOM 0 HE22 GLN A 124 5.156 -5.148 -0.198 1.00 0.00 H new ATOM 1697 N LEU A 125 2.833 -7.506 -5.344 1.00 0.00 N ATOM 1698 CA LEU A 125 1.742 -7.613 -6.294 1.00 0.00 C ATOM 1699 C LEU A 125 2.285 -8.059 -7.649 1.00 0.00 C ATOM 1700 O LEU A 125 1.544 -8.556 -8.497 1.00 0.00 O ATOM 1701 CB LEU A 125 1.013 -6.276 -6.416 1.00 0.00 C ATOM 1702 CG LEU A 125 0.798 -5.546 -5.088 1.00 0.00 C ATOM 1703 CD1 LEU A 125 0.587 -4.064 -5.313 1.00 0.00 C ATOM 1704 CD2 LEU A 125 -0.378 -6.136 -4.339 1.00 0.00 C ATOM 0 H LEU A 125 2.990 -6.567 -4.978 1.00 0.00 H new ATOM 0 HA LEU A 125 1.028 -8.357 -5.940 1.00 0.00 H new ATOM 0 HB2 LEU A 125 1.579 -5.628 -7.085 1.00 0.00 H new ATOM 0 HB3 LEU A 125 0.043 -6.447 -6.883 1.00 0.00 H new ATOM 0 HG LEU A 125 1.696 -5.676 -4.484 1.00 0.00 H new ATOM 0 HD11 LEU A 125 0.437 -3.568 -4.354 1.00 0.00 H new ATOM 0 HD12 LEU A 125 1.463 -3.642 -5.806 1.00 0.00 H new ATOM 0 HD13 LEU A 125 -0.291 -3.913 -5.941 1.00 0.00 H new ATOM 0 HD21 LEU A 125 -0.514 -5.603 -3.398 1.00 0.00 H new ATOM 0 HD22 LEU A 125 -1.280 -6.040 -4.944 1.00 0.00 H new ATOM 0 HD23 LEU A 125 -0.188 -7.190 -4.135 1.00 0.00 H new ATOM 1716 N ASP A 126 3.597 -7.887 -7.836 1.00 0.00 N ATOM 1717 CA ASP A 126 4.253 -8.281 -9.072 1.00 0.00 C ATOM 1718 C ASP A 126 5.125 -9.521 -8.863 1.00 0.00 C ATOM 1719 O ASP A 126 5.740 -10.016 -9.808 1.00 0.00 O ATOM 1720 CB ASP A 126 5.105 -7.129 -9.611 1.00 0.00 C ATOM 1721 CG ASP A 126 4.982 -6.975 -11.114 1.00 0.00 C ATOM 1722 OD1 ASP A 126 5.190 -7.975 -11.832 1.00 0.00 O ATOM 1723 OD2 ASP A 126 4.677 -5.853 -11.573 1.00 0.00 O ATOM 0 H ASP A 126 4.221 -7.476 -7.142 1.00 0.00 H new ATOM 0 HA ASP A 126 3.479 -8.525 -9.800 1.00 0.00 H new ATOM 0 HB2 ASP A 126 4.803 -6.200 -9.127 1.00 0.00 H new ATOM 0 HB3 ASP A 126 6.149 -7.300 -9.350 1.00 0.00 H new ATOM 1728 N ASP A 127 5.170 -10.036 -7.629 1.00 0.00 N ATOM 1729 CA ASP A 127 5.955 -11.219 -7.336 1.00 0.00 C ATOM 1730 C ASP A 127 5.072 -12.288 -6.711 1.00 0.00 C ATOM 1731 O ASP A 127 4.905 -12.348 -5.495 1.00 0.00 O ATOM 1732 CB ASP A 127 7.111 -10.875 -6.394 1.00 0.00 C ATOM 1733 CG ASP A 127 8.340 -10.393 -7.139 1.00 0.00 C ATOM 1734 OD1 ASP A 127 8.227 -9.409 -7.898 1.00 0.00 O ATOM 1735 OD2 ASP A 127 9.417 -11.002 -6.963 1.00 0.00 O ATOM 0 H ASP A 127 4.672 -9.648 -6.828 1.00 0.00 H new ATOM 0 HA ASP A 127 6.370 -11.601 -8.269 1.00 0.00 H new ATOM 0 HB2 ASP A 127 6.788 -10.104 -5.694 1.00 0.00 H new ATOM 0 HB3 ASP A 127 7.369 -11.754 -5.804 1.00 0.00 H new ATOM 1740 N GLU A 128 4.507 -13.124 -7.564 1.00 0.00 N ATOM 1741 CA GLU A 128 3.630 -14.203 -7.124 1.00 0.00 C ATOM 1742 C GLU A 128 4.380 -15.204 -6.248 1.00 0.00 C ATOM 1743 O GLU A 128 3.771 -15.947 -5.479 1.00 0.00 O ATOM 1744 CB GLU A 128 3.028 -14.919 -8.334 1.00 0.00 C ATOM 1745 CG GLU A 128 2.073 -16.042 -7.965 1.00 0.00 C ATOM 1746 CD GLU A 128 0.700 -15.870 -8.585 1.00 0.00 C ATOM 1747 OE1 GLU A 128 0.615 -15.794 -9.829 1.00 0.00 O ATOM 1748 OE2 GLU A 128 -0.291 -15.810 -7.827 1.00 0.00 O ATOM 0 H GLU A 128 4.639 -13.078 -8.574 1.00 0.00 H new ATOM 0 HA GLU A 128 2.829 -13.763 -6.529 1.00 0.00 H new ATOM 0 HB2 GLU A 128 2.499 -14.192 -8.950 1.00 0.00 H new ATOM 0 HB3 GLU A 128 3.835 -15.326 -8.943 1.00 0.00 H new ATOM 0 HG2 GLU A 128 2.496 -16.994 -8.287 1.00 0.00 H new ATOM 0 HG3 GLU A 128 1.974 -16.088 -6.880 1.00 0.00 H new ATOM 1755 N THR A 129 5.706 -15.222 -6.371 1.00 0.00 N ATOM 1756 CA THR A 129 6.535 -16.136 -5.591 1.00 0.00 C ATOM 1757 C THR A 129 6.229 -16.023 -4.100 1.00 0.00 C ATOM 1758 O THR A 129 6.229 -17.020 -3.379 1.00 0.00 O ATOM 1759 CB THR A 129 8.017 -15.849 -5.842 1.00 0.00 C ATOM 1760 OG1 THR A 129 8.353 -14.542 -5.411 1.00 0.00 O ATOM 1761 CG2 THR A 129 8.411 -15.967 -7.298 1.00 0.00 C ATOM 0 H THR A 129 6.228 -14.615 -7.003 1.00 0.00 H new ATOM 0 HA THR A 129 6.306 -17.153 -5.910 1.00 0.00 H new ATOM 0 HB THR A 129 8.559 -16.605 -5.274 1.00 0.00 H new ATOM 0 HG1 THR A 129 9.305 -14.377 -5.578 1.00 0.00 H new ATOM 0 HG21 THR A 129 9.474 -15.751 -7.406 1.00 0.00 H new ATOM 0 HG22 THR A 129 8.209 -16.979 -7.649 1.00 0.00 H new ATOM 0 HG23 THR A 129 7.834 -15.256 -7.890 1.00 0.00 H new ATOM 1769 N LEU A 130 5.967 -14.801 -3.645 1.00 0.00 N ATOM 1770 CA LEU A 130 5.657 -14.558 -2.240 1.00 0.00 C ATOM 1771 C LEU A 130 4.148 -14.493 -2.016 1.00 0.00 C ATOM 1772 O LEU A 130 3.680 -13.874 -1.061 1.00 0.00 O ATOM 1773 CB LEU A 130 6.308 -13.256 -1.768 1.00 0.00 C ATOM 1774 CG LEU A 130 5.901 -12.009 -2.555 1.00 0.00 C ATOM 1775 CD1 LEU A 130 4.801 -11.249 -1.832 1.00 0.00 C ATOM 1776 CD2 LEU A 130 7.104 -11.110 -2.794 1.00 0.00 C ATOM 0 H LEU A 130 5.963 -13.964 -4.228 1.00 0.00 H new ATOM 0 HA LEU A 130 6.058 -15.389 -1.659 1.00 0.00 H new ATOM 0 HB2 LEU A 130 6.059 -13.102 -0.718 1.00 0.00 H new ATOM 0 HB3 LEU A 130 7.391 -13.367 -1.826 1.00 0.00 H new ATOM 0 HG LEU A 130 5.514 -12.329 -3.522 1.00 0.00 H new ATOM 0 HD11 LEU A 130 4.528 -10.366 -2.410 1.00 0.00 H new ATOM 0 HD12 LEU A 130 3.929 -11.892 -1.718 1.00 0.00 H new ATOM 0 HD13 LEU A 130 5.157 -10.943 -0.848 1.00 0.00 H new ATOM 0 HD21 LEU A 130 6.794 -10.229 -3.355 1.00 0.00 H new ATOM 0 HD22 LEU A 130 7.524 -10.801 -1.836 1.00 0.00 H new ATOM 0 HD23 LEU A 130 7.858 -11.655 -3.362 1.00 0.00 H new ATOM 1788 N PHE A 131 3.391 -15.138 -2.900 1.00 0.00 N ATOM 1789 CA PHE A 131 1.937 -15.151 -2.792 1.00 0.00 C ATOM 1790 C PHE A 131 1.391 -16.573 -2.945 1.00 0.00 C ATOM 1791 O PHE A 131 0.615 -16.856 -3.857 1.00 0.00 O ATOM 1792 CB PHE A 131 1.322 -14.234 -3.854 1.00 0.00 C ATOM 1793 CG PHE A 131 0.961 -12.866 -3.344 1.00 0.00 C ATOM 1794 CD1 PHE A 131 -0.141 -12.687 -2.524 1.00 0.00 C ATOM 1795 CD2 PHE A 131 1.719 -11.760 -3.693 1.00 0.00 C ATOM 1796 CE1 PHE A 131 -0.482 -11.429 -2.062 1.00 0.00 C ATOM 1797 CE2 PHE A 131 1.384 -10.500 -3.232 1.00 0.00 C ATOM 1798 CZ PHE A 131 0.282 -10.334 -2.417 1.00 0.00 C ATOM 0 H PHE A 131 3.760 -15.657 -3.697 1.00 0.00 H new ATOM 0 HA PHE A 131 1.664 -14.784 -1.802 1.00 0.00 H new ATOM 0 HB2 PHE A 131 2.025 -14.129 -4.680 1.00 0.00 H new ATOM 0 HB3 PHE A 131 0.427 -14.709 -4.256 1.00 0.00 H new ATOM 0 HD1 PHE A 131 -0.741 -13.540 -2.242 1.00 0.00 H new ATOM 0 HD2 PHE A 131 2.581 -11.883 -4.332 1.00 0.00 H new ATOM 0 HE1 PHE A 131 -1.345 -11.303 -1.424 1.00 0.00 H new ATOM 0 HE2 PHE A 131 1.984 -9.646 -3.509 1.00 0.00 H new ATOM 0 HZ PHE A 131 0.018 -9.350 -2.058 1.00 0.00 H new ATOM 1967 N ASN A 142 3.799 -14.514 6.641 1.00 0.00 N ATOM 1968 CA ASN A 142 3.755 -13.146 7.146 1.00 0.00 C ATOM 1969 C ASN A 142 2.651 -12.344 6.458 1.00 0.00 C ATOM 1970 O ASN A 142 2.737 -11.123 6.345 1.00 0.00 O ATOM 1971 CB ASN A 142 5.107 -12.461 6.936 1.00 0.00 C ATOM 1972 CG ASN A 142 5.592 -11.747 8.181 1.00 0.00 C ATOM 1973 OD1 ASN A 142 5.282 -12.149 9.302 1.00 0.00 O ATOM 1974 ND2 ASN A 142 6.359 -10.679 7.990 1.00 0.00 N ATOM 0 HA ASN A 142 3.536 -13.186 8.213 1.00 0.00 H new ATOM 0 HB2 ASN A 142 5.845 -13.205 6.636 1.00 0.00 H new ATOM 0 HB3 ASN A 142 5.025 -11.745 6.118 1.00 0.00 H new ATOM 0 HD21 ASN A 142 6.716 -10.157 8.791 1.00 0.00 H new ATOM 0 HD22 ASN A 142 6.591 -10.381 7.043 1.00 0.00 H new ATOM 1981 N PHE A 143 1.613 -13.041 6.002 1.00 0.00 N ATOM 1982 CA PHE A 143 0.493 -12.393 5.327 1.00 0.00 C ATOM 1983 C PHE A 143 -0.203 -11.403 6.256 1.00 0.00 C ATOM 1984 O PHE A 143 -0.585 -10.309 5.841 1.00 0.00 O ATOM 1985 CB PHE A 143 -0.511 -13.441 4.840 1.00 0.00 C ATOM 1986 CG PHE A 143 -1.382 -12.972 3.709 1.00 0.00 C ATOM 1987 CD1 PHE A 143 -0.849 -12.243 2.657 1.00 0.00 C ATOM 1988 CD2 PHE A 143 -2.736 -13.264 3.697 1.00 0.00 C ATOM 1989 CE1 PHE A 143 -1.650 -11.813 1.617 1.00 0.00 C ATOM 1990 CE2 PHE A 143 -3.543 -12.837 2.660 1.00 0.00 C ATOM 1991 CZ PHE A 143 -2.999 -12.112 1.618 1.00 0.00 C ATOM 0 H PHE A 143 1.525 -14.054 6.088 1.00 0.00 H new ATOM 0 HA PHE A 143 0.885 -11.847 4.469 1.00 0.00 H new ATOM 0 HB2 PHE A 143 0.033 -14.330 4.522 1.00 0.00 H new ATOM 0 HB3 PHE A 143 -1.146 -13.737 5.675 1.00 0.00 H new ATOM 0 HD1 PHE A 143 0.205 -12.008 2.651 1.00 0.00 H new ATOM 0 HD2 PHE A 143 -3.166 -13.832 4.508 1.00 0.00 H new ATOM 0 HE1 PHE A 143 -1.223 -11.244 0.805 1.00 0.00 H new ATOM 0 HE2 PHE A 143 -4.598 -13.070 2.664 1.00 0.00 H new ATOM 0 HZ PHE A 143 -3.627 -11.779 0.805 1.00 0.00 H new ATOM 2001 N MET A 144 -0.365 -11.793 7.514 1.00 0.00 N ATOM 2002 CA MET A 144 -1.013 -10.937 8.499 1.00 0.00 C ATOM 2003 C MET A 144 -0.106 -9.774 8.883 1.00 0.00 C ATOM 2004 O MET A 144 -0.556 -8.633 8.993 1.00 0.00 O ATOM 2005 CB MET A 144 -1.388 -11.745 9.742 1.00 0.00 C ATOM 2006 CG MET A 144 -2.526 -12.727 9.508 1.00 0.00 C ATOM 2007 SD MET A 144 -2.297 -14.279 10.395 1.00 0.00 S ATOM 2008 CE MET A 144 -3.847 -15.103 10.041 1.00 0.00 C ATOM 0 H MET A 144 -0.057 -12.696 7.876 1.00 0.00 H new ATOM 0 HA MET A 144 -1.922 -10.533 8.054 1.00 0.00 H new ATOM 0 HB2 MET A 144 -0.511 -12.293 10.087 1.00 0.00 H new ATOM 0 HB3 MET A 144 -1.670 -11.058 10.540 1.00 0.00 H new ATOM 0 HG2 MET A 144 -3.465 -12.270 9.820 1.00 0.00 H new ATOM 0 HG3 MET A 144 -2.610 -12.932 8.441 1.00 0.00 H new ATOM 0 HE1 MET A 144 -3.858 -16.081 10.523 1.00 0.00 H new ATOM 0 HE2 MET A 144 -4.673 -14.502 10.420 1.00 0.00 H new ATOM 0 HE3 MET A 144 -3.954 -15.229 8.964 1.00 0.00 H new ATOM 2018 N SER A 145 1.175 -10.068 9.082 1.00 0.00 N ATOM 2019 CA SER A 145 2.145 -9.044 9.450 1.00 0.00 C ATOM 2020 C SER A 145 2.400 -8.098 8.281 1.00 0.00 C ATOM 2021 O SER A 145 2.547 -6.890 8.467 1.00 0.00 O ATOM 2022 CB SER A 145 3.458 -9.689 9.895 1.00 0.00 C ATOM 2023 OG SER A 145 4.230 -8.790 10.673 1.00 0.00 O ATOM 0 H SER A 145 1.565 -11.007 8.995 1.00 0.00 H new ATOM 0 HA SER A 145 1.734 -8.469 10.280 1.00 0.00 H new ATOM 0 HB2 SER A 145 3.247 -10.588 10.474 1.00 0.00 H new ATOM 0 HB3 SER A 145 4.029 -10.000 9.020 1.00 0.00 H new ATOM 0 HG SER A 145 5.064 -9.227 10.946 1.00 0.00 H new ATOM 2029 N VAL A 146 2.446 -8.656 7.076 1.00 0.00 N ATOM 2030 CA VAL A 146 2.677 -7.861 5.876 1.00 0.00 C ATOM 2031 C VAL A 146 1.459 -7.003 5.553 1.00 0.00 C ATOM 2032 O VAL A 146 1.584 -5.823 5.225 1.00 0.00 O ATOM 2033 CB VAL A 146 3.027 -8.758 4.665 1.00 0.00 C ATOM 2034 CG1 VAL A 146 1.777 -9.345 4.021 1.00 0.00 C ATOM 2035 CG2 VAL A 146 3.844 -7.982 3.645 1.00 0.00 C ATOM 0 H VAL A 146 2.327 -9.654 6.905 1.00 0.00 H new ATOM 0 HA VAL A 146 3.527 -7.208 6.075 1.00 0.00 H new ATOM 0 HB VAL A 146 3.628 -9.590 5.032 1.00 0.00 H new ATOM 0 HG11 VAL A 146 2.063 -9.969 3.174 1.00 0.00 H new ATOM 0 HG12 VAL A 146 1.240 -9.949 4.752 1.00 0.00 H new ATOM 0 HG13 VAL A 146 1.132 -8.537 3.675 1.00 0.00 H new ATOM 0 HG21 VAL A 146 4.081 -8.629 2.800 1.00 0.00 H new ATOM 0 HG22 VAL A 146 3.269 -7.124 3.295 1.00 0.00 H new ATOM 0 HG23 VAL A 146 4.768 -7.635 4.107 1.00 0.00 H new ATOM 2045 N ALA A 147 0.279 -7.606 5.656 1.00 0.00 N ATOM 2046 CA ALA A 147 -0.966 -6.899 5.381 1.00 0.00 C ATOM 2047 C ALA A 147 -1.143 -5.725 6.339 1.00 0.00 C ATOM 2048 O ALA A 147 -1.706 -4.694 5.977 1.00 0.00 O ATOM 2049 CB ALA A 147 -2.149 -7.849 5.477 1.00 0.00 C ATOM 0 H ALA A 147 0.159 -8.582 5.928 1.00 0.00 H new ATOM 0 HA ALA A 147 -0.920 -6.506 4.365 1.00 0.00 H new ATOM 0 HB1 ALA A 147 -3.070 -7.305 5.269 1.00 0.00 H new ATOM 0 HB2 ALA A 147 -2.030 -8.653 4.750 1.00 0.00 H new ATOM 0 HB3 ALA A 147 -2.196 -8.271 6.481 1.00 0.00 H new ATOM 2055 N LYS A 148 -0.652 -5.885 7.561 1.00 0.00 N ATOM 2056 CA LYS A 148 -0.750 -4.828 8.558 1.00 0.00 C ATOM 2057 C LYS A 148 0.257 -3.726 8.255 1.00 0.00 C ATOM 2058 O LYS A 148 -0.032 -2.541 8.423 1.00 0.00 O ATOM 2059 CB LYS A 148 -0.514 -5.390 9.961 1.00 0.00 C ATOM 2060 CG LYS A 148 -1.778 -5.900 10.632 1.00 0.00 C ATOM 2061 CD LYS A 148 -1.569 -6.120 12.122 1.00 0.00 C ATOM 2062 CE LYS A 148 -0.949 -7.480 12.401 1.00 0.00 C ATOM 2063 NZ LYS A 148 0.525 -7.392 12.588 1.00 0.00 N ATOM 0 H LYS A 148 -0.184 -6.732 7.884 1.00 0.00 H new ATOM 0 HA LYS A 148 -1.755 -4.407 8.520 1.00 0.00 H new ATOM 0 HB2 LYS A 148 0.209 -6.204 9.901 1.00 0.00 H new ATOM 0 HB3 LYS A 148 -0.069 -4.614 10.584 1.00 0.00 H new ATOM 0 HG2 LYS A 148 -2.586 -5.185 10.479 1.00 0.00 H new ATOM 0 HG3 LYS A 148 -2.087 -6.835 10.165 1.00 0.00 H new ATOM 0 HD2 LYS A 148 -0.925 -5.336 12.520 1.00 0.00 H new ATOM 0 HD3 LYS A 148 -2.525 -6.041 12.640 1.00 0.00 H new ATOM 0 HE2 LYS A 148 -1.403 -7.909 13.294 1.00 0.00 H new ATOM 0 HE3 LYS A 148 -1.170 -8.156 11.575 1.00 0.00 H new ATOM 0 HZ1 LYS A 148 0.941 -8.343 12.522 1.00 0.00 H new ATOM 0 HZ2 LYS A 148 0.933 -6.784 11.850 1.00 0.00 H new ATOM 0 HZ3 LYS A 148 0.733 -6.988 13.523 1.00 0.00 H new ATOM 2077 N THR A 149 1.439 -4.130 7.803 1.00 0.00 N ATOM 2078 CA THR A 149 2.491 -3.184 7.468 1.00 0.00 C ATOM 2079 C THR A 149 2.165 -2.458 6.167 1.00 0.00 C ATOM 2080 O THR A 149 2.501 -1.286 5.999 1.00 0.00 O ATOM 2081 CB THR A 149 3.832 -3.906 7.341 1.00 0.00 C ATOM 2082 OG1 THR A 149 4.112 -4.655 8.511 1.00 0.00 O ATOM 2083 CG2 THR A 149 4.996 -2.967 7.109 1.00 0.00 C ATOM 0 H THR A 149 1.691 -5.108 7.661 1.00 0.00 H new ATOM 0 HA THR A 149 2.559 -2.449 8.270 1.00 0.00 H new ATOM 0 HB THR A 149 3.729 -4.555 6.472 1.00 0.00 H new ATOM 0 HG1 THR A 149 3.596 -5.488 8.498 1.00 0.00 H new ATOM 0 HG21 THR A 149 5.918 -3.543 7.028 1.00 0.00 H new ATOM 0 HG22 THR A 149 4.835 -2.409 6.187 1.00 0.00 H new ATOM 0 HG23 THR A 149 5.075 -2.272 7.945 1.00 0.00 H new ATOM 2091 N ILE A 150 1.507 -3.163 5.252 1.00 0.00 N ATOM 2092 CA ILE A 150 1.132 -2.584 3.968 1.00 0.00 C ATOM 2093 C ILE A 150 -0.014 -1.591 4.135 1.00 0.00 C ATOM 2094 O ILE A 150 0.035 -0.478 3.613 1.00 0.00 O ATOM 2095 CB ILE A 150 0.743 -3.679 2.946 1.00 0.00 C ATOM 2096 CG1 ILE A 150 0.852 -3.140 1.520 1.00 0.00 C ATOM 2097 CG2 ILE A 150 -0.656 -4.208 3.209 1.00 0.00 C ATOM 2098 CD1 ILE A 150 0.379 -4.115 0.461 1.00 0.00 C ATOM 0 H ILE A 150 1.223 -4.135 5.376 1.00 0.00 H new ATOM 0 HA ILE A 150 2.003 -2.054 3.582 1.00 0.00 H new ATOM 0 HB ILE A 150 1.440 -4.509 3.062 1.00 0.00 H new ATOM 0 HG12 ILE A 150 0.269 -2.222 1.443 1.00 0.00 H new ATOM 0 HG13 ILE A 150 1.890 -2.876 1.320 1.00 0.00 H new ATOM 0 HG21 ILE A 150 -0.899 -4.975 2.474 1.00 0.00 H new ATOM 0 HG22 ILE A 150 -0.701 -4.637 4.210 1.00 0.00 H new ATOM 0 HG23 ILE A 150 -1.374 -3.392 3.132 1.00 0.00 H new ATOM 0 HD11 ILE A 150 0.487 -3.662 -0.525 1.00 0.00 H new ATOM 0 HD12 ILE A 150 0.978 -5.024 0.510 1.00 0.00 H new ATOM 0 HD13 ILE A 150 -0.669 -4.361 0.635 1.00 0.00 H new ATOM 2110 N LEU A 151 -1.043 -1.998 4.877 1.00 0.00 N ATOM 2111 CA LEU A 151 -2.197 -1.136 5.122 1.00 0.00 C ATOM 2112 C LEU A 151 -1.755 0.217 5.673 1.00 0.00 C ATOM 2113 O LEU A 151 -2.261 1.262 5.263 1.00 0.00 O ATOM 2114 CB LEU A 151 -3.154 -1.802 6.116 1.00 0.00 C ATOM 2115 CG LEU A 151 -4.157 -2.811 5.532 1.00 0.00 C ATOM 2116 CD1 LEU A 151 -3.745 -3.289 4.147 1.00 0.00 C ATOM 2117 CD2 LEU A 151 -4.308 -3.997 6.472 1.00 0.00 C ATOM 0 H LEU A 151 -1.101 -2.916 5.317 1.00 0.00 H new ATOM 0 HA LEU A 151 -2.710 -0.980 4.173 1.00 0.00 H new ATOM 0 HB2 LEU A 151 -2.559 -2.312 6.873 1.00 0.00 H new ATOM 0 HB3 LEU A 151 -3.715 -1.019 6.626 1.00 0.00 H new ATOM 0 HG LEU A 151 -5.115 -2.302 5.430 1.00 0.00 H new ATOM 0 HD11 LEU A 151 -4.482 -4.000 3.773 1.00 0.00 H new ATOM 0 HD12 LEU A 151 -3.687 -2.437 3.470 1.00 0.00 H new ATOM 0 HD13 LEU A 151 -2.770 -3.773 4.204 1.00 0.00 H new ATOM 0 HD21 LEU A 151 -5.020 -4.707 6.051 1.00 0.00 H new ATOM 0 HD22 LEU A 151 -3.342 -4.485 6.600 1.00 0.00 H new ATOM 0 HD23 LEU A 151 -4.670 -3.650 7.440 1.00 0.00 H new ATOM 2129 N LYS A 152 -0.814 0.184 6.610 1.00 0.00 N ATOM 2130 CA LYS A 152 -0.300 1.401 7.228 1.00 0.00 C ATOM 2131 C LYS A 152 0.427 2.276 6.211 1.00 0.00 C ATOM 2132 O LYS A 152 0.282 3.498 6.212 1.00 0.00 O ATOM 2133 CB LYS A 152 0.641 1.048 8.383 1.00 0.00 C ATOM 2134 CG LYS A 152 0.102 1.439 9.750 1.00 0.00 C ATOM 2135 CD LYS A 152 0.783 0.657 10.861 1.00 0.00 C ATOM 2136 CE LYS A 152 1.981 1.410 11.418 1.00 0.00 C ATOM 2137 NZ LYS A 152 2.872 0.524 12.218 1.00 0.00 N ATOM 0 H LYS A 152 -0.390 -0.676 6.959 1.00 0.00 H new ATOM 0 HA LYS A 152 -1.149 1.966 7.614 1.00 0.00 H new ATOM 0 HB2 LYS A 152 0.831 -0.025 8.370 1.00 0.00 H new ATOM 0 HB3 LYS A 152 1.599 1.543 8.224 1.00 0.00 H new ATOM 0 HG2 LYS A 152 0.252 2.507 9.910 1.00 0.00 H new ATOM 0 HG3 LYS A 152 -0.973 1.260 9.783 1.00 0.00 H new ATOM 0 HD2 LYS A 152 0.069 0.463 11.662 1.00 0.00 H new ATOM 0 HD3 LYS A 152 1.106 -0.312 10.480 1.00 0.00 H new ATOM 0 HE2 LYS A 152 2.548 1.849 10.597 1.00 0.00 H new ATOM 0 HE3 LYS A 152 1.634 2.234 12.041 1.00 0.00 H new ATOM 0 HZ1 LYS A 152 3.676 1.076 12.580 1.00 0.00 H new ATOM 0 HZ2 LYS A 152 2.339 0.125 13.017 1.00 0.00 H new ATOM 0 HZ3 LYS A 152 3.224 -0.248 11.617 1.00 0.00 H new ATOM 2151 N ARG A 153 1.214 1.642 5.347 1.00 0.00 N ATOM 2152 CA ARG A 153 1.967 2.365 4.329 1.00 0.00 C ATOM 2153 C ARG A 153 1.034 3.150 3.412 1.00 0.00 C ATOM 2154 O ARG A 153 1.225 4.347 3.194 1.00 0.00 O ATOM 2155 CB ARG A 153 2.815 1.393 3.505 1.00 0.00 C ATOM 2156 CG ARG A 153 4.263 1.316 3.957 1.00 0.00 C ATOM 2157 CD ARG A 153 4.377 0.816 5.390 1.00 0.00 C ATOM 2158 NE ARG A 153 5.214 1.688 6.208 1.00 0.00 N ATOM 2159 CZ ARG A 153 6.545 1.645 6.215 1.00 0.00 C ATOM 2160 NH1 ARG A 153 7.193 0.812 5.410 1.00 0.00 N ATOM 2161 NH2 ARG A 153 7.229 2.436 7.029 1.00 0.00 N ATOM 0 H ARG A 153 1.346 0.631 5.332 1.00 0.00 H new ATOM 0 HA ARG A 153 2.625 3.072 4.835 1.00 0.00 H new ATOM 0 HB2 ARG A 153 2.372 0.399 3.562 1.00 0.00 H new ATOM 0 HB3 ARG A 153 2.785 1.695 2.458 1.00 0.00 H new ATOM 0 HG2 ARG A 153 4.817 0.651 3.294 1.00 0.00 H new ATOM 0 HG3 ARG A 153 4.723 2.301 3.877 1.00 0.00 H new ATOM 0 HD2 ARG A 153 3.382 0.750 5.831 1.00 0.00 H new ATOM 0 HD3 ARG A 153 4.794 -0.191 5.391 1.00 0.00 H new ATOM 0 HE ARG A 153 4.752 2.370 6.810 1.00 0.00 H new ATOM 0 HH11 ARG A 153 6.671 0.201 4.782 1.00 0.00 H new ATOM 0 HH12 ARG A 153 8.213 0.783 5.420 1.00 0.00 H new ATOM 0 HH21 ARG A 153 6.736 3.078 7.650 1.00 0.00 H new ATOM 0 HH22 ARG A 153 8.248 2.403 7.035 1.00 0.00 H new ATOM 2175 N LEU A 154 0.029 2.467 2.877 1.00 0.00 N ATOM 2176 CA LEU A 154 -0.930 3.098 1.980 1.00 0.00 C ATOM 2177 C LEU A 154 -1.745 4.165 2.707 1.00 0.00 C ATOM 2178 O LEU A 154 -1.864 5.295 2.236 1.00 0.00 O ATOM 2179 CB LEU A 154 -1.863 2.043 1.388 1.00 0.00 C ATOM 2180 CG LEU A 154 -1.272 1.209 0.247 1.00 0.00 C ATOM 2181 CD1 LEU A 154 -1.394 1.950 -1.075 1.00 0.00 C ATOM 2182 CD2 LEU A 154 0.182 0.855 0.529 1.00 0.00 C ATOM 0 H LEU A 154 -0.143 1.476 3.049 1.00 0.00 H new ATOM 0 HA LEU A 154 -0.375 3.583 1.177 1.00 0.00 H new ATOM 0 HB2 LEU A 154 -2.173 1.368 2.186 1.00 0.00 H new ATOM 0 HB3 LEU A 154 -2.762 2.541 1.024 1.00 0.00 H new ATOM 0 HG LEU A 154 -1.839 0.281 0.177 1.00 0.00 H new ATOM 0 HD11 LEU A 154 -0.969 1.342 -1.874 1.00 0.00 H new ATOM 0 HD12 LEU A 154 -2.445 2.144 -1.287 1.00 0.00 H new ATOM 0 HD13 LEU A 154 -0.855 2.896 -1.013 1.00 0.00 H new ATOM 0 HD21 LEU A 154 0.579 0.263 -0.296 1.00 0.00 H new ATOM 0 HD22 LEU A 154 0.766 1.770 0.633 1.00 0.00 H new ATOM 0 HD23 LEU A 154 0.244 0.279 1.452 1.00 0.00 H new ATOM 2194 N PHE A 155 -2.304 3.797 3.857 1.00 0.00 N ATOM 2195 CA PHE A 155 -3.108 4.721 4.654 1.00 0.00 C ATOM 2196 C PHE A 155 -2.411 6.071 4.806 1.00 0.00 C ATOM 2197 O PHE A 155 -3.062 7.115 4.857 1.00 0.00 O ATOM 2198 CB PHE A 155 -3.383 4.121 6.035 1.00 0.00 C ATOM 2199 CG PHE A 155 -4.345 4.924 6.864 1.00 0.00 C ATOM 2200 CD1 PHE A 155 -5.500 5.444 6.302 1.00 0.00 C ATOM 2201 CD2 PHE A 155 -4.093 5.158 8.207 1.00 0.00 C ATOM 2202 CE1 PHE A 155 -6.387 6.182 7.064 1.00 0.00 C ATOM 2203 CE2 PHE A 155 -4.975 5.896 8.973 1.00 0.00 C ATOM 2204 CZ PHE A 155 -6.123 6.409 8.401 1.00 0.00 C ATOM 0 H PHE A 155 -2.215 2.864 4.259 1.00 0.00 H new ATOM 0 HA PHE A 155 -4.052 4.881 4.133 1.00 0.00 H new ATOM 0 HB2 PHE A 155 -3.779 3.113 5.911 1.00 0.00 H new ATOM 0 HB3 PHE A 155 -2.441 4.029 6.575 1.00 0.00 H new ATOM 0 HD1 PHE A 155 -5.710 5.271 5.257 1.00 0.00 H new ATOM 0 HD2 PHE A 155 -3.197 4.759 8.660 1.00 0.00 H new ATOM 0 HE1 PHE A 155 -7.285 6.580 6.615 1.00 0.00 H new ATOM 0 HE2 PHE A 155 -4.767 6.072 10.018 1.00 0.00 H new ATOM 0 HZ PHE A 155 -6.813 6.987 8.998 1.00 0.00 H new ATOM 2214 N ARG A 156 -1.085 6.042 4.873 1.00 0.00 N ATOM 2215 CA ARG A 156 -0.302 7.264 5.012 1.00 0.00 C ATOM 2216 C ARG A 156 -0.514 8.180 3.810 1.00 0.00 C ATOM 2217 O ARG A 156 -0.409 9.402 3.920 1.00 0.00 O ATOM 2218 CB ARG A 156 1.184 6.929 5.157 1.00 0.00 C ATOM 2219 CG ARG A 156 2.012 8.071 5.722 1.00 0.00 C ATOM 2220 CD ARG A 156 1.664 8.348 7.176 1.00 0.00 C ATOM 2221 NE ARG A 156 1.382 9.763 7.412 1.00 0.00 N ATOM 2222 CZ ARG A 156 2.288 10.730 7.288 1.00 0.00 C ATOM 2223 NH1 ARG A 156 3.531 10.442 6.921 1.00 0.00 N ATOM 2224 NH2 ARG A 156 1.950 11.989 7.532 1.00 0.00 N ATOM 0 H ARG A 156 -0.530 5.187 4.833 1.00 0.00 H new ATOM 0 HA ARG A 156 -0.638 7.784 5.909 1.00 0.00 H new ATOM 0 HB2 ARG A 156 1.290 6.059 5.805 1.00 0.00 H new ATOM 0 HB3 ARG A 156 1.582 6.651 4.181 1.00 0.00 H new ATOM 0 HG2 ARG A 156 3.071 7.828 5.641 1.00 0.00 H new ATOM 0 HG3 ARG A 156 1.845 8.970 5.129 1.00 0.00 H new ATOM 0 HD2 ARG A 156 0.796 7.753 7.461 1.00 0.00 H new ATOM 0 HD3 ARG A 156 2.490 8.032 7.813 1.00 0.00 H new ATOM 0 HE ARG A 156 0.435 10.024 7.688 1.00 0.00 H new ATOM 0 HH11 ARG A 156 3.796 9.475 6.732 1.00 0.00 H new ATOM 0 HH12 ARG A 156 4.221 11.187 6.828 1.00 0.00 H new ATOM 0 HH21 ARG A 156 0.996 12.215 7.814 1.00 0.00 H new ATOM 0 HH22 ARG A 156 2.644 12.731 7.437 1.00 0.00 H new ATOM 2238 N VAL A 157 -0.815 7.578 2.663 1.00 0.00 N ATOM 2239 CA VAL A 157 -1.043 8.328 1.431 1.00 0.00 C ATOM 2240 C VAL A 157 -2.075 9.436 1.640 1.00 0.00 C ATOM 2241 O VAL A 157 -1.950 10.521 1.074 1.00 0.00 O ATOM 2242 CB VAL A 157 -1.511 7.400 0.288 1.00 0.00 C ATOM 2243 CG1 VAL A 157 -1.790 8.196 -0.978 1.00 0.00 C ATOM 2244 CG2 VAL A 157 -0.472 6.320 0.023 1.00 0.00 C ATOM 0 H VAL A 157 -0.907 6.567 2.561 1.00 0.00 H new ATOM 0 HA VAL A 157 -0.091 8.779 1.152 1.00 0.00 H new ATOM 0 HB VAL A 157 -2.440 6.920 0.597 1.00 0.00 H new ATOM 0 HG11 VAL A 157 -2.118 7.520 -1.768 1.00 0.00 H new ATOM 0 HG12 VAL A 157 -2.571 8.930 -0.781 1.00 0.00 H new ATOM 0 HG13 VAL A 157 -0.881 8.709 -1.293 1.00 0.00 H new ATOM 0 HG21 VAL A 157 -0.816 5.674 -0.785 1.00 0.00 H new ATOM 0 HG22 VAL A 157 0.472 6.785 -0.261 1.00 0.00 H new ATOM 0 HG23 VAL A 157 -0.326 5.726 0.925 1.00 0.00 H new ATOM 2254 N TYR A 158 -3.087 9.156 2.455 1.00 0.00 N ATOM 2255 CA TYR A 158 -4.134 10.132 2.741 1.00 0.00 C ATOM 2256 C TYR A 158 -3.596 11.257 3.611 1.00 0.00 C ATOM 2257 O TYR A 158 -3.782 12.437 3.317 1.00 0.00 O ATOM 2258 CB TYR A 158 -5.314 9.459 3.441 1.00 0.00 C ATOM 2259 CG TYR A 158 -5.931 8.346 2.634 1.00 0.00 C ATOM 2260 CD1 TYR A 158 -5.331 7.097 2.569 1.00 0.00 C ATOM 2261 CD2 TYR A 158 -7.109 8.546 1.929 1.00 0.00 C ATOM 2262 CE1 TYR A 158 -5.885 6.078 1.826 1.00 0.00 C ATOM 2263 CE2 TYR A 158 -7.673 7.531 1.184 1.00 0.00 C ATOM 2264 CZ TYR A 158 -7.058 6.298 1.135 1.00 0.00 C ATOM 2265 OH TYR A 158 -7.616 5.283 0.391 1.00 0.00 O ATOM 0 H TYR A 158 -3.205 8.261 2.930 1.00 0.00 H new ATOM 0 HA TYR A 158 -4.473 10.551 1.794 1.00 0.00 H new ATOM 0 HB2 TYR A 158 -4.980 9.061 4.399 1.00 0.00 H new ATOM 0 HB3 TYR A 158 -6.076 10.209 3.655 1.00 0.00 H new ATOM 0 HD1 TYR A 158 -4.413 6.920 3.110 1.00 0.00 H new ATOM 0 HD2 TYR A 158 -7.592 9.511 1.964 1.00 0.00 H new ATOM 0 HE1 TYR A 158 -5.403 5.112 1.785 1.00 0.00 H new ATOM 0 HE2 TYR A 158 -8.591 7.701 0.642 1.00 0.00 H new ATOM 0 HH TYR A 158 -7.919 4.568 0.989 1.00 0.00 H new ATOM 2275 N ALA A 159 -2.925 10.878 4.688 1.00 0.00 N ATOM 2276 CA ALA A 159 -2.351 11.852 5.607 1.00 0.00 C ATOM 2277 C ALA A 159 -1.349 12.753 4.890 1.00 0.00 C ATOM 2278 O ALA A 159 -1.201 13.928 5.228 1.00 0.00 O ATOM 2279 CB ALA A 159 -1.688 11.146 6.780 1.00 0.00 C ATOM 0 H ALA A 159 -2.764 9.905 4.948 1.00 0.00 H new ATOM 0 HA ALA A 159 -3.158 12.479 5.988 1.00 0.00 H new ATOM 0 HB1 ALA A 159 -1.264 11.887 7.458 1.00 0.00 H new ATOM 0 HB2 ALA A 159 -2.429 10.550 7.312 1.00 0.00 H new ATOM 0 HB3 ALA A 159 -0.895 10.495 6.412 1.00 0.00 H new ATOM 2285 N HIS A 160 -0.660 12.191 3.901 1.00 0.00 N ATOM 2286 CA HIS A 160 0.333 12.935 3.136 1.00 0.00 C ATOM 2287 C HIS A 160 -0.319 13.963 2.213 1.00 0.00 C ATOM 2288 O HIS A 160 0.158 15.090 2.090 1.00 0.00 O ATOM 2289 CB HIS A 160 1.194 11.974 2.313 1.00 0.00 C ATOM 2290 CG HIS A 160 2.333 12.646 1.613 1.00 0.00 C ATOM 2291 ND1 HIS A 160 2.349 13.666 0.721 1.00 0.00 N flip ATOM 2292 CD2 HIS A 160 3.651 12.284 1.801 1.00 0.00 C flip ATOM 2293 CE1 HIS A 160 3.662 13.898 0.392 1.00 0.00 C flip ATOM 2294 NE2 HIS A 160 4.428 13.052 1.056 1.00 0.00 N flip ATOM 0 H HIS A 160 -0.772 11.220 3.611 1.00 0.00 H new ATOM 0 HA HIS A 160 0.961 13.471 3.847 1.00 0.00 H new ATOM 0 HB2 HIS A 160 1.588 11.198 2.970 1.00 0.00 H new ATOM 0 HB3 HIS A 160 0.565 11.477 1.574 1.00 0.00 H new ATOM 0 HD2 HIS A 160 3.995 11.496 2.455 1.00 0.00 H new ATOM 0 HE1 HIS A 160 4.012 14.651 -0.299 1.00 0.00 H new ATOM 0 HE2 HIS A 160 5.445 13.000 1.003 1.00 0.00 H new ATOM 2302 N ILE A 161 -1.404 13.564 1.561 1.00 0.00 N ATOM 2303 CA ILE A 161 -2.121 14.422 0.647 1.00 0.00 C ATOM 2304 C ILE A 161 -2.946 15.454 1.395 1.00 0.00 C ATOM 2305 O ILE A 161 -3.042 16.612 0.998 1.00 0.00 O ATOM 2306 CB ILE A 161 -3.046 13.563 -0.231 1.00 0.00 C ATOM 2307 CG1 ILE A 161 -3.826 14.429 -1.211 1.00 0.00 C ATOM 2308 CG2 ILE A 161 -3.993 12.730 0.623 1.00 0.00 C ATOM 2309 CD1 ILE A 161 -4.941 15.194 -0.547 1.00 0.00 C ATOM 0 H ILE A 161 -1.807 12.632 1.657 1.00 0.00 H new ATOM 0 HA ILE A 161 -1.396 14.950 0.027 1.00 0.00 H new ATOM 0 HB ILE A 161 -2.420 12.880 -0.805 1.00 0.00 H new ATOM 0 HG12 ILE A 161 -3.145 15.131 -1.692 1.00 0.00 H new ATOM 0 HG13 ILE A 161 -4.241 13.798 -1.997 1.00 0.00 H new ATOM 0 HG21 ILE A 161 -4.636 12.132 -0.024 1.00 0.00 H new ATOM 0 HG22 ILE A 161 -3.415 12.070 1.270 1.00 0.00 H new ATOM 0 HG23 ILE A 161 -4.607 13.390 1.235 1.00 0.00 H new ATOM 0 HD11 ILE A 161 -5.464 15.795 -1.291 1.00 0.00 H new ATOM 0 HD12 ILE A 161 -5.640 14.494 -0.089 1.00 0.00 H new ATOM 0 HD13 ILE A 161 -4.527 15.848 0.221 1.00 0.00 H new ATOM 2321 N TYR A 162 -3.558 15.003 2.467 1.00 0.00 N ATOM 2322 CA TYR A 162 -4.411 15.856 3.283 1.00 0.00 C ATOM 2323 C TYR A 162 -3.667 17.097 3.764 1.00 0.00 C ATOM 2324 O TYR A 162 -4.111 18.224 3.550 1.00 0.00 O ATOM 2325 CB TYR A 162 -4.939 15.071 4.487 1.00 0.00 C ATOM 2326 CG TYR A 162 -6.393 14.668 4.366 1.00 0.00 C ATOM 2327 CD1 TYR A 162 -7.407 15.531 4.758 1.00 0.00 C ATOM 2328 CD2 TYR A 162 -6.747 13.421 3.863 1.00 0.00 C ATOM 2329 CE1 TYR A 162 -8.736 15.164 4.653 1.00 0.00 C ATOM 2330 CE2 TYR A 162 -8.074 13.047 3.755 1.00 0.00 C ATOM 2331 CZ TYR A 162 -9.064 13.922 4.152 1.00 0.00 C ATOM 2332 OH TYR A 162 -10.385 13.553 4.045 1.00 0.00 O ATOM 0 H TYR A 162 -3.483 14.042 2.801 1.00 0.00 H new ATOM 0 HA TYR A 162 -5.246 16.182 2.663 1.00 0.00 H new ATOM 0 HB2 TYR A 162 -4.333 14.174 4.618 1.00 0.00 H new ATOM 0 HB3 TYR A 162 -4.813 15.675 5.386 1.00 0.00 H new ATOM 0 HD1 TYR A 162 -7.154 16.505 5.151 1.00 0.00 H new ATOM 0 HD2 TYR A 162 -5.974 12.734 3.552 1.00 0.00 H new ATOM 0 HE1 TYR A 162 -9.513 15.847 4.962 1.00 0.00 H new ATOM 0 HE2 TYR A 162 -8.334 12.075 3.362 1.00 0.00 H new ATOM 0 HH TYR A 162 -10.936 14.349 3.893 1.00 0.00 H new ATOM 2342 N HIS A 163 -2.548 16.879 4.436 1.00 0.00 N ATOM 2343 CA HIS A 163 -1.757 17.982 4.979 1.00 0.00 C ATOM 2344 C HIS A 163 -1.001 18.768 3.905 1.00 0.00 C ATOM 2345 O HIS A 163 -0.528 19.874 4.168 1.00 0.00 O ATOM 2346 CB HIS A 163 -0.792 17.479 6.058 1.00 0.00 C ATOM 2347 CG HIS A 163 0.288 16.564 5.564 1.00 0.00 C ATOM 2348 ND1 HIS A 163 1.028 16.585 4.430 1.00 0.00 N flip ATOM 2349 CD2 HIS A 163 0.733 15.479 6.289 1.00 0.00 C flip ATOM 2350 CE1 HIS A 163 1.898 15.524 4.493 1.00 0.00 C flip ATOM 2351 NE2 HIS A 163 1.702 14.875 5.625 1.00 0.00 N flip ATOM 0 H HIS A 163 -2.164 15.952 4.621 1.00 0.00 H new ATOM 0 HA HIS A 163 -2.467 18.676 5.429 1.00 0.00 H new ATOM 0 HB2 HIS A 163 -0.327 18.340 6.538 1.00 0.00 H new ATOM 0 HB3 HIS A 163 -1.367 16.958 6.824 1.00 0.00 H new ATOM 0 HD2 HIS A 163 0.349 15.171 7.250 1.00 0.00 H new ATOM 0 HE1 HIS A 163 2.625 15.263 3.738 1.00 0.00 H new ATOM 0 HE2 HIS A 163 2.212 14.048 5.935 1.00 0.00 H new ATOM 2359 N GLN A 164 -0.861 18.203 2.708 1.00 0.00 N ATOM 2360 CA GLN A 164 -0.126 18.885 1.640 1.00 0.00 C ATOM 2361 C GLN A 164 -1.052 19.542 0.615 1.00 0.00 C ATOM 2362 O GLN A 164 -0.718 20.586 0.055 1.00 0.00 O ATOM 2363 CB GLN A 164 0.822 17.910 0.939 1.00 0.00 C ATOM 2364 CG GLN A 164 2.204 18.487 0.685 1.00 0.00 C ATOM 2365 CD GLN A 164 2.973 18.741 1.968 1.00 0.00 C ATOM 2366 OE1 GLN A 164 2.739 19.733 2.658 1.00 0.00 O ATOM 2367 NE2 GLN A 164 3.897 17.844 2.291 1.00 0.00 N ATOM 0 H GLN A 164 -1.239 17.290 2.453 1.00 0.00 H new ATOM 0 HA GLN A 164 0.450 19.681 2.112 1.00 0.00 H new ATOM 0 HB2 GLN A 164 0.919 17.010 1.546 1.00 0.00 H new ATOM 0 HB3 GLN A 164 0.382 17.608 -0.012 1.00 0.00 H new ATOM 0 HG2 GLN A 164 2.771 17.801 0.056 1.00 0.00 H new ATOM 0 HG3 GLN A 164 2.108 19.421 0.132 1.00 0.00 H new ATOM 0 HE21 GLN A 164 4.057 17.037 1.688 1.00 0.00 H new ATOM 0 HE22 GLN A 164 4.447 17.962 3.142 1.00 0.00 H new ATOM 2376 N HIS A 165 -2.209 18.938 0.362 1.00 0.00 N ATOM 2377 CA HIS A 165 -3.153 19.493 -0.604 1.00 0.00 C ATOM 2378 C HIS A 165 -4.567 18.962 -0.388 1.00 0.00 C ATOM 2379 O HIS A 165 -5.120 18.267 -1.240 1.00 0.00 O ATOM 2380 CB HIS A 165 -2.694 19.226 -2.048 1.00 0.00 C ATOM 2381 CG HIS A 165 -2.006 17.907 -2.284 1.00 0.00 C ATOM 2382 ND1 HIS A 165 -1.774 17.412 -3.551 1.00 0.00 N ATOM 2383 CD2 HIS A 165 -1.491 16.985 -1.430 1.00 0.00 C ATOM 2384 CE1 HIS A 165 -1.154 16.249 -3.467 1.00 0.00 C ATOM 2385 NE2 HIS A 165 -0.971 15.969 -2.193 1.00 0.00 N ATOM 0 H HIS A 165 -2.514 18.073 0.807 1.00 0.00 H new ATOM 0 HA HIS A 165 -3.175 20.571 -0.442 1.00 0.00 H new ATOM 0 HB2 HIS A 165 -3.564 19.283 -2.702 1.00 0.00 H new ATOM 0 HB3 HIS A 165 -2.017 20.026 -2.348 1.00 0.00 H new ATOM 0 HD1 HIS A 165 -2.041 17.874 -4.420 1.00 0.00 H new ATOM 0 HD2 HIS A 165 -1.491 17.041 -0.351 1.00 0.00 H new ATOM 0 HE1 HIS A 165 -0.849 15.633 -4.300 1.00 0.00 H new ATOM 2393 N PHE A 166 -5.152 19.315 0.754 1.00 0.00 N ATOM 2394 CA PHE A 166 -6.513 18.902 1.084 1.00 0.00 C ATOM 2395 C PHE A 166 -7.519 19.576 0.157 1.00 0.00 C ATOM 2396 O PHE A 166 -8.419 18.930 -0.381 1.00 0.00 O ATOM 2397 CB PHE A 166 -6.832 19.246 2.543 1.00 0.00 C ATOM 2398 CG PHE A 166 -8.255 18.961 2.936 1.00 0.00 C ATOM 2399 CD1 PHE A 166 -8.803 17.703 2.743 1.00 0.00 C ATOM 2400 CD2 PHE A 166 -9.043 19.952 3.501 1.00 0.00 C ATOM 2401 CE1 PHE A 166 -10.110 17.439 3.105 1.00 0.00 C ATOM 2402 CE2 PHE A 166 -10.350 19.694 3.864 1.00 0.00 C ATOM 2403 CZ PHE A 166 -10.885 18.436 3.666 1.00 0.00 C ATOM 0 H PHE A 166 -4.703 19.888 1.468 1.00 0.00 H new ATOM 0 HA PHE A 166 -6.586 17.823 0.950 1.00 0.00 H new ATOM 0 HB2 PHE A 166 -6.165 18.681 3.194 1.00 0.00 H new ATOM 0 HB3 PHE A 166 -6.623 20.302 2.712 1.00 0.00 H new ATOM 0 HD1 PHE A 166 -8.202 16.920 2.305 1.00 0.00 H new ATOM 0 HD2 PHE A 166 -8.630 20.937 3.659 1.00 0.00 H new ATOM 0 HE1 PHE A 166 -10.526 16.454 2.950 1.00 0.00 H new ATOM 0 HE2 PHE A 166 -10.953 20.475 4.302 1.00 0.00 H new ATOM 0 HZ PHE A 166 -11.907 18.232 3.949 1.00 0.00 H new ATOM 2413 N ASP A 167 -7.356 20.885 -0.023 1.00 0.00 N ATOM 2414 CA ASP A 167 -8.240 21.666 -0.879 1.00 0.00 C ATOM 2415 C ASP A 167 -8.291 21.080 -2.283 1.00 0.00 C ATOM 2416 O ASP A 167 -9.333 21.091 -2.938 1.00 0.00 O ATOM 2417 CB ASP A 167 -7.748 23.108 -0.939 1.00 0.00 C ATOM 2418 CG ASP A 167 -8.861 24.091 -1.248 1.00 0.00 C ATOM 2419 OD1 ASP A 167 -9.445 24.000 -2.349 1.00 0.00 O ATOM 2420 OD2 ASP A 167 -9.147 24.953 -0.390 1.00 0.00 O ATOM 0 H ASP A 167 -6.613 21.428 0.417 1.00 0.00 H new ATOM 0 HA ASP A 167 -9.245 21.638 -0.459 1.00 0.00 H new ATOM 0 HB2 ASP A 167 -7.290 23.372 0.014 1.00 0.00 H new ATOM 0 HB3 ASP A 167 -6.972 23.192 -1.700 1.00 0.00 H new ATOM 2425 N ALA A 168 -7.153 20.571 -2.735 1.00 0.00 N ATOM 2426 CA ALA A 168 -7.052 19.978 -4.063 1.00 0.00 C ATOM 2427 C ALA A 168 -8.081 18.869 -4.249 1.00 0.00 C ATOM 2428 O ALA A 168 -8.578 18.651 -5.354 1.00 0.00 O ATOM 2429 CB ALA A 168 -5.646 19.446 -4.290 1.00 0.00 C ATOM 0 H ALA A 168 -6.284 20.557 -2.201 1.00 0.00 H new ATOM 0 HA ALA A 168 -7.260 20.752 -4.801 1.00 0.00 H new ATOM 0 HB1 ALA A 168 -5.580 19.005 -5.285 1.00 0.00 H new ATOM 0 HB2 ALA A 168 -4.930 20.264 -4.207 1.00 0.00 H new ATOM 0 HB3 ALA A 168 -5.419 18.688 -3.541 1.00 0.00 H new ATOM 2435 N VAL A 169 -8.403 18.175 -3.162 1.00 0.00 N ATOM 2436 CA VAL A 169 -9.381 17.096 -3.210 1.00 0.00 C ATOM 2437 C VAL A 169 -10.758 17.629 -3.588 1.00 0.00 C ATOM 2438 O VAL A 169 -11.448 17.057 -4.432 1.00 0.00 O ATOM 2439 CB VAL A 169 -9.483 16.361 -1.860 1.00 0.00 C ATOM 2440 CG1 VAL A 169 -10.296 15.083 -2.007 1.00 0.00 C ATOM 2441 CG2 VAL A 169 -8.097 16.064 -1.305 1.00 0.00 C ATOM 0 H VAL A 169 -8.001 18.341 -2.239 1.00 0.00 H new ATOM 0 HA VAL A 169 -9.039 16.392 -3.969 1.00 0.00 H new ATOM 0 HB VAL A 169 -9.998 17.010 -1.152 1.00 0.00 H new ATOM 0 HG11 VAL A 169 -10.357 14.578 -1.043 1.00 0.00 H new ATOM 0 HG12 VAL A 169 -11.300 15.328 -2.352 1.00 0.00 H new ATOM 0 HG13 VAL A 169 -9.814 14.426 -2.731 1.00 0.00 H new ATOM 0 HG21 VAL A 169 -8.191 15.545 -0.351 1.00 0.00 H new ATOM 0 HG22 VAL A 169 -7.550 15.436 -2.008 1.00 0.00 H new ATOM 0 HG23 VAL A 169 -7.556 16.999 -1.158 1.00 0.00 H new ATOM 2451 N MET A 170 -11.150 18.732 -2.956 1.00 0.00 N ATOM 2452 CA MET A 170 -12.443 19.350 -3.223 1.00 0.00 C ATOM 2453 C MET A 170 -12.453 20.026 -4.591 1.00 0.00 C ATOM 2454 O MET A 170 -13.509 20.208 -5.197 1.00 0.00 O ATOM 2455 CB MET A 170 -12.775 20.373 -2.133 1.00 0.00 C ATOM 2456 CG MET A 170 -14.101 21.087 -2.348 1.00 0.00 C ATOM 2457 SD MET A 170 -15.264 20.822 -0.995 1.00 0.00 S ATOM 2458 CE MET A 170 -14.310 21.427 0.395 1.00 0.00 C ATOM 0 H MET A 170 -10.589 19.216 -2.255 1.00 0.00 H new ATOM 0 HA MET A 170 -13.200 18.566 -3.221 1.00 0.00 H new ATOM 0 HB2 MET A 170 -12.797 19.868 -1.167 1.00 0.00 H new ATOM 0 HB3 MET A 170 -11.977 21.114 -2.087 1.00 0.00 H new ATOM 0 HG2 MET A 170 -13.919 22.156 -2.461 1.00 0.00 H new ATOM 0 HG3 MET A 170 -14.549 20.740 -3.279 1.00 0.00 H new ATOM 0 HE1 MET A 170 -14.983 21.846 1.143 1.00 0.00 H new ATOM 0 HE2 MET A 170 -13.745 20.605 0.834 1.00 0.00 H new ATOM 0 HE3 MET A 170 -13.620 22.199 0.054 1.00 0.00 H new ATOM 2468 N GLN A 171 -11.271 20.399 -5.070 1.00 0.00 N ATOM 2469 CA GLN A 171 -11.146 21.056 -6.365 1.00 0.00 C ATOM 2470 C GLN A 171 -11.662 20.162 -7.488 1.00 0.00 C ATOM 2471 O GLN A 171 -12.459 20.595 -8.320 1.00 0.00 O ATOM 2472 CB GLN A 171 -9.686 21.437 -6.625 1.00 0.00 C ATOM 2473 CG GLN A 171 -9.403 22.921 -6.455 1.00 0.00 C ATOM 2474 CD GLN A 171 -8.665 23.514 -7.640 1.00 0.00 C ATOM 2475 OE1 GLN A 171 -9.271 24.115 -8.526 1.00 0.00 O ATOM 2476 NE2 GLN A 171 -7.347 23.347 -7.659 1.00 0.00 N ATOM 0 H GLN A 171 -10.387 20.258 -4.581 1.00 0.00 H new ATOM 0 HA GLN A 171 -11.754 21.961 -6.345 1.00 0.00 H new ATOM 0 HB2 GLN A 171 -9.046 20.874 -5.946 1.00 0.00 H new ATOM 0 HB3 GLN A 171 -9.416 21.138 -7.638 1.00 0.00 H new ATOM 0 HG2 GLN A 171 -10.344 23.453 -6.315 1.00 0.00 H new ATOM 0 HG3 GLN A 171 -8.813 23.073 -5.551 1.00 0.00 H new ATOM 0 HE21 GLN A 171 -6.886 22.841 -6.902 1.00 0.00 H new ATOM 0 HE22 GLN A 171 -6.796 23.724 -8.430 1.00 0.00 H new ATOM 2485 N LEU A 172 -11.198 18.916 -7.513 1.00 0.00 N ATOM 2486 CA LEU A 172 -11.614 17.971 -8.546 1.00 0.00 C ATOM 2487 C LEU A 172 -13.119 17.718 -8.499 1.00 0.00 C ATOM 2488 O LEU A 172 -13.760 17.573 -9.541 1.00 0.00 O ATOM 2489 CB LEU A 172 -10.854 16.648 -8.408 1.00 0.00 C ATOM 2490 CG LEU A 172 -11.104 15.879 -7.106 1.00 0.00 C ATOM 2491 CD1 LEU A 172 -11.615 14.476 -7.402 1.00 0.00 C ATOM 2492 CD2 LEU A 172 -9.836 15.817 -6.268 1.00 0.00 C ATOM 0 H LEU A 172 -10.537 18.538 -6.834 1.00 0.00 H new ATOM 0 HA LEU A 172 -11.375 18.417 -9.512 1.00 0.00 H new ATOM 0 HB2 LEU A 172 -11.122 16.005 -9.247 1.00 0.00 H new ATOM 0 HB3 LEU A 172 -9.786 16.852 -8.491 1.00 0.00 H new ATOM 0 HG LEU A 172 -11.867 16.411 -6.537 1.00 0.00 H new ATOM 0 HD11 LEU A 172 -11.786 13.946 -6.465 1.00 0.00 H new ATOM 0 HD12 LEU A 172 -12.550 14.539 -7.959 1.00 0.00 H new ATOM 0 HD13 LEU A 172 -10.875 13.937 -7.994 1.00 0.00 H new ATOM 0 HD21 LEU A 172 -10.034 15.267 -5.348 1.00 0.00 H new ATOM 0 HD22 LEU A 172 -9.052 15.311 -6.831 1.00 0.00 H new ATOM 0 HD23 LEU A 172 -9.512 16.828 -6.023 1.00 0.00 H new ATOM 2504 N GLN A 173 -13.680 17.665 -7.293 1.00 0.00 N ATOM 2505 CA GLN A 173 -15.114 17.427 -7.123 1.00 0.00 C ATOM 2506 C GLN A 173 -15.455 17.148 -5.661 1.00 0.00 C ATOM 2507 O GLN A 173 -15.836 16.032 -5.304 1.00 0.00 O ATOM 2508 CB GLN A 173 -15.574 16.251 -7.993 1.00 0.00 C ATOM 2509 CG GLN A 173 -14.605 15.081 -7.996 1.00 0.00 C ATOM 2510 CD GLN A 173 -15.270 13.773 -8.376 1.00 0.00 C ATOM 2511 OE1 GLN A 173 -16.473 13.596 -8.182 1.00 0.00 O ATOM 2512 NE2 GLN A 173 -14.489 12.848 -8.922 1.00 0.00 N ATOM 0 H GLN A 173 -13.166 17.783 -6.420 1.00 0.00 H new ATOM 0 HA GLN A 173 -15.638 18.330 -7.437 1.00 0.00 H new ATOM 0 HB2 GLN A 173 -16.546 15.906 -7.639 1.00 0.00 H new ATOM 0 HB3 GLN A 173 -15.713 16.600 -9.016 1.00 0.00 H new ATOM 0 HG2 GLN A 173 -13.794 15.288 -8.694 1.00 0.00 H new ATOM 0 HG3 GLN A 173 -14.157 14.983 -7.007 1.00 0.00 H new ATOM 0 HE21 GLN A 173 -13.497 13.037 -9.064 1.00 0.00 H new ATOM 0 HE22 GLN A 173 -14.881 11.948 -9.199 1.00 0.00 H new ATOM 2521 N GLU A 174 -15.322 18.168 -4.819 1.00 0.00 N ATOM 2522 CA GLU A 174 -15.624 18.031 -3.396 1.00 0.00 C ATOM 2523 C GLU A 174 -14.884 16.842 -2.788 1.00 0.00 C ATOM 2524 O GLU A 174 -14.024 16.239 -3.428 1.00 0.00 O ATOM 2525 CB GLU A 174 -17.131 17.868 -3.189 1.00 0.00 C ATOM 2526 CG GLU A 174 -17.963 18.862 -3.983 1.00 0.00 C ATOM 2527 CD GLU A 174 -18.879 19.692 -3.104 1.00 0.00 C ATOM 2528 OE1 GLU A 174 -19.889 19.145 -2.615 1.00 0.00 O ATOM 2529 OE2 GLU A 174 -18.586 20.890 -2.906 1.00 0.00 O ATOM 0 H GLU A 174 -15.008 19.098 -5.096 1.00 0.00 H new ATOM 0 HA GLU A 174 -15.288 18.937 -2.892 1.00 0.00 H new ATOM 0 HB2 GLU A 174 -17.421 16.856 -3.471 1.00 0.00 H new ATOM 0 HB3 GLU A 174 -17.358 17.981 -2.129 1.00 0.00 H new ATOM 0 HG2 GLU A 174 -17.299 19.525 -4.537 1.00 0.00 H new ATOM 0 HG3 GLU A 174 -18.561 18.324 -4.718 1.00 0.00 H new ATOM 2536 N GLU A 175 -15.227 16.512 -1.547 1.00 0.00 N ATOM 2537 CA GLU A 175 -14.596 15.396 -0.851 1.00 0.00 C ATOM 2538 C GLU A 175 -15.455 14.137 -0.949 1.00 0.00 C ATOM 2539 O GLU A 175 -15.403 13.271 -0.077 1.00 0.00 O ATOM 2540 CB GLU A 175 -14.356 15.754 0.617 1.00 0.00 C ATOM 2541 CG GLU A 175 -12.911 16.114 0.925 1.00 0.00 C ATOM 2542 CD GLU A 175 -12.770 17.495 1.536 1.00 0.00 C ATOM 2543 OE1 GLU A 175 -13.552 17.820 2.454 1.00 0.00 O ATOM 2544 OE2 GLU A 175 -11.877 18.250 1.097 1.00 0.00 O ATOM 0 H GLU A 175 -15.938 17.001 -1.003 1.00 0.00 H new ATOM 0 HA GLU A 175 -13.637 15.196 -1.329 1.00 0.00 H new ATOM 0 HB2 GLU A 175 -14.997 16.593 0.888 1.00 0.00 H new ATOM 0 HB3 GLU A 175 -14.653 14.912 1.242 1.00 0.00 H new ATOM 0 HG2 GLU A 175 -12.494 15.374 1.609 1.00 0.00 H new ATOM 0 HG3 GLU A 175 -12.325 16.066 0.007 1.00 0.00 H new ATOM 2551 N ALA A 176 -16.241 14.042 -2.017 1.00 0.00 N ATOM 2552 CA ALA A 176 -17.107 12.888 -2.226 1.00 0.00 C ATOM 2553 C ALA A 176 -16.286 11.626 -2.470 1.00 0.00 C ATOM 2554 O ALA A 176 -16.476 10.610 -1.802 1.00 0.00 O ATOM 2555 CB ALA A 176 -18.052 13.141 -3.390 1.00 0.00 C ATOM 0 H ALA A 176 -16.296 14.749 -2.750 1.00 0.00 H new ATOM 0 HA ALA A 176 -17.697 12.737 -1.322 1.00 0.00 H new ATOM 0 HB1 ALA A 176 -18.693 12.271 -3.534 1.00 0.00 H new ATOM 0 HB2 ALA A 176 -18.669 14.014 -3.175 1.00 0.00 H new ATOM 0 HB3 ALA A 176 -17.473 13.320 -4.296 1.00 0.00 H new ATOM 2561 N HIS A 177 -15.370 11.700 -3.432 1.00 0.00 N ATOM 2562 CA HIS A 177 -14.519 10.563 -3.762 1.00 0.00 C ATOM 2563 C HIS A 177 -13.564 10.248 -2.614 1.00 0.00 C ATOM 2564 O HIS A 177 -13.141 9.105 -2.441 1.00 0.00 O ATOM 2565 CB HIS A 177 -13.728 10.846 -5.041 1.00 0.00 C ATOM 2566 CG HIS A 177 -13.765 9.723 -6.030 1.00 0.00 C ATOM 2567 ND1 HIS A 177 -14.886 8.949 -6.247 1.00 0.00 N ATOM 2568 CD2 HIS A 177 -12.812 9.243 -6.864 1.00 0.00 C ATOM 2569 CE1 HIS A 177 -14.620 8.042 -7.171 1.00 0.00 C ATOM 2570 NE2 HIS A 177 -13.369 8.201 -7.560 1.00 0.00 N ATOM 0 H HIS A 177 -15.199 12.533 -3.995 1.00 0.00 H new ATOM 0 HA HIS A 177 -15.158 9.696 -3.925 1.00 0.00 H new ATOM 0 HB2 HIS A 177 -14.124 11.746 -5.511 1.00 0.00 H new ATOM 0 HB3 HIS A 177 -12.691 11.053 -4.778 1.00 0.00 H new ATOM 0 HD2 HIS A 177 -11.802 9.612 -6.963 1.00 0.00 H new ATOM 0 HE1 HIS A 177 -15.309 7.298 -7.544 1.00 0.00 H new ATOM 0 HE2 HIS A 177 -12.893 7.639 -8.265 1.00 0.00 H new ATOM 2578 N LEU A 178 -13.229 11.268 -1.831 1.00 0.00 N ATOM 2579 CA LEU A 178 -12.327 11.095 -0.697 1.00 0.00 C ATOM 2580 C LEU A 178 -13.068 10.487 0.489 1.00 0.00 C ATOM 2581 O LEU A 178 -12.553 9.595 1.164 1.00 0.00 O ATOM 2582 CB LEU A 178 -11.712 12.436 -0.297 1.00 0.00 C ATOM 2583 CG LEU A 178 -10.719 12.371 0.865 1.00 0.00 C ATOM 2584 CD1 LEU A 178 -9.530 11.495 0.501 1.00 0.00 C ATOM 2585 CD2 LEU A 178 -10.256 13.768 1.248 1.00 0.00 C ATOM 0 H LEU A 178 -13.567 12.222 -1.960 1.00 0.00 H new ATOM 0 HA LEU A 178 -11.529 10.416 -0.995 1.00 0.00 H new ATOM 0 HB2 LEU A 178 -11.206 12.860 -1.164 1.00 0.00 H new ATOM 0 HB3 LEU A 178 -12.516 13.122 -0.030 1.00 0.00 H new ATOM 0 HG LEU A 178 -11.222 11.928 1.725 1.00 0.00 H new ATOM 0 HD11 LEU A 178 -8.834 11.460 1.339 1.00 0.00 H new ATOM 0 HD12 LEU A 178 -9.877 10.487 0.275 1.00 0.00 H new ATOM 0 HD13 LEU A 178 -9.026 11.910 -0.372 1.00 0.00 H new ATOM 0 HD21 LEU A 178 -9.550 13.703 2.076 1.00 0.00 H new ATOM 0 HD22 LEU A 178 -9.770 14.237 0.393 1.00 0.00 H new ATOM 0 HD23 LEU A 178 -11.116 14.366 1.550 1.00 0.00 H new ATOM 2597 N ASN A 179 -14.279 10.975 0.733 1.00 0.00 N ATOM 2598 CA ASN A 179 -15.096 10.480 1.836 1.00 0.00 C ATOM 2599 C ASN A 179 -15.492 9.027 1.603 1.00 0.00 C ATOM 2600 O ASN A 179 -15.382 8.191 2.501 1.00 0.00 O ATOM 2601 CB ASN A 179 -16.350 11.341 1.996 1.00 0.00 C ATOM 2602 CG ASN A 179 -16.991 11.181 3.361 1.00 0.00 C ATOM 2603 OD1 ASN A 179 -17.969 10.450 3.516 1.00 0.00 O ATOM 2604 ND2 ASN A 179 -16.443 11.865 4.357 1.00 0.00 N ATOM 0 H ASN A 179 -14.717 11.713 0.182 1.00 0.00 H new ATOM 0 HA ASN A 179 -14.505 10.538 2.750 1.00 0.00 H new ATOM 0 HB2 ASN A 179 -16.091 12.388 1.840 1.00 0.00 H new ATOM 0 HB3 ASN A 179 -17.072 11.073 1.225 1.00 0.00 H new ATOM 0 HD21 ASN A 179 -16.832 11.797 5.297 1.00 0.00 H new ATOM 0 HD22 ASN A 179 -15.632 12.459 4.182 1.00 0.00 H new ATOM 2611 N THR A 180 -15.952 8.730 0.391 1.00 0.00 N ATOM 2612 CA THR A 180 -16.363 7.377 0.038 1.00 0.00 C ATOM 2613 C THR A 180 -15.207 6.398 0.219 1.00 0.00 C ATOM 2614 O THR A 180 -15.365 5.335 0.821 1.00 0.00 O ATOM 2615 CB THR A 180 -16.880 7.339 -1.406 1.00 0.00 C ATOM 2616 OG1 THR A 180 -17.703 6.206 -1.614 1.00 0.00 O ATOM 2617 CG2 THR A 180 -15.783 7.305 -2.450 1.00 0.00 C ATOM 0 H THR A 180 -16.049 9.410 -0.363 1.00 0.00 H new ATOM 0 HA THR A 180 -17.171 7.076 0.705 1.00 0.00 H new ATOM 0 HB THR A 180 -17.438 8.267 -1.528 1.00 0.00 H new ATOM 0 HG1 THR A 180 -18.024 6.201 -2.540 1.00 0.00 H new ATOM 0 HG21 THR A 180 -16.228 7.279 -3.445 1.00 0.00 H new ATOM 0 HG22 THR A 180 -15.161 8.195 -2.354 1.00 0.00 H new ATOM 0 HG23 THR A 180 -15.169 6.416 -2.304 1.00 0.00 H new ATOM 2625 N SER A 181 -14.044 6.769 -0.304 1.00 0.00 N ATOM 2626 CA SER A 181 -12.856 5.930 -0.203 1.00 0.00 C ATOM 2627 C SER A 181 -12.421 5.784 1.252 1.00 0.00 C ATOM 2628 O SER A 181 -11.927 4.734 1.660 1.00 0.00 O ATOM 2629 CB SER A 181 -11.715 6.523 -1.032 1.00 0.00 C ATOM 2630 OG SER A 181 -11.255 7.742 -0.470 1.00 0.00 O ATOM 0 H SER A 181 -13.898 7.647 -0.803 1.00 0.00 H new ATOM 0 HA SER A 181 -13.102 4.942 -0.593 1.00 0.00 H new ATOM 0 HB2 SER A 181 -10.892 5.810 -1.086 1.00 0.00 H new ATOM 0 HB3 SER A 181 -12.055 6.695 -2.053 1.00 0.00 H new ATOM 0 HG SER A 181 -11.995 8.190 -0.010 1.00 0.00 H new ATOM 2636 N PHE A 182 -12.610 6.846 2.029 1.00 0.00 N ATOM 2637 CA PHE A 182 -12.239 6.836 3.439 1.00 0.00 C ATOM 2638 C PHE A 182 -13.061 5.806 4.205 1.00 0.00 C ATOM 2639 O PHE A 182 -12.535 5.078 5.048 1.00 0.00 O ATOM 2640 CB PHE A 182 -12.437 8.224 4.052 1.00 0.00 C ATOM 2641 CG PHE A 182 -11.568 8.481 5.249 1.00 0.00 C ATOM 2642 CD1 PHE A 182 -10.208 8.215 5.205 1.00 0.00 C ATOM 2643 CD2 PHE A 182 -12.108 8.990 6.419 1.00 0.00 C ATOM 2644 CE1 PHE A 182 -9.405 8.452 6.304 1.00 0.00 C ATOM 2645 CE2 PHE A 182 -11.311 9.229 7.522 1.00 0.00 C ATOM 2646 CZ PHE A 182 -9.957 8.959 7.464 1.00 0.00 C ATOM 0 H PHE A 182 -13.018 7.723 1.706 1.00 0.00 H new ATOM 0 HA PHE A 182 -11.186 6.564 3.512 1.00 0.00 H new ATOM 0 HB2 PHE A 182 -12.230 8.980 3.294 1.00 0.00 H new ATOM 0 HB3 PHE A 182 -13.482 8.339 4.340 1.00 0.00 H new ATOM 0 HD1 PHE A 182 -9.771 7.818 4.301 1.00 0.00 H new ATOM 0 HD2 PHE A 182 -13.166 9.203 6.469 1.00 0.00 H new ATOM 0 HE1 PHE A 182 -8.347 8.241 6.256 1.00 0.00 H new ATOM 0 HE2 PHE A 182 -11.745 9.626 8.428 1.00 0.00 H new ATOM 0 HZ PHE A 182 -9.331 9.144 8.325 1.00 0.00 H new ATOM 2656 N LYS A 183 -14.355 5.746 3.904 1.00 0.00 N ATOM 2657 CA LYS A 183 -15.250 4.802 4.561 1.00 0.00 C ATOM 2658 C LYS A 183 -14.797 3.367 4.312 1.00 0.00 C ATOM 2659 O LYS A 183 -14.962 2.498 5.165 1.00 0.00 O ATOM 2660 CB LYS A 183 -16.685 4.995 4.064 1.00 0.00 C ATOM 2661 CG LYS A 183 -17.578 5.723 5.054 1.00 0.00 C ATOM 2662 CD LYS A 183 -18.846 6.236 4.389 1.00 0.00 C ATOM 2663 CE LYS A 183 -19.631 7.147 5.318 1.00 0.00 C ATOM 2664 NZ LYS A 183 -20.255 8.284 4.585 1.00 0.00 N ATOM 0 H LYS A 183 -14.806 6.341 3.209 1.00 0.00 H new ATOM 0 HA LYS A 183 -15.220 4.993 5.634 1.00 0.00 H new ATOM 0 HB2 LYS A 183 -16.665 5.553 3.128 1.00 0.00 H new ATOM 0 HB3 LYS A 183 -17.119 4.020 3.845 1.00 0.00 H new ATOM 0 HG2 LYS A 183 -17.841 5.051 5.871 1.00 0.00 H new ATOM 0 HG3 LYS A 183 -17.032 6.559 5.492 1.00 0.00 H new ATOM 0 HD2 LYS A 183 -18.588 6.778 3.479 1.00 0.00 H new ATOM 0 HD3 LYS A 183 -19.469 5.393 4.092 1.00 0.00 H new ATOM 0 HE2 LYS A 183 -20.407 6.570 5.822 1.00 0.00 H new ATOM 0 HE3 LYS A 183 -18.968 7.534 6.092 1.00 0.00 H new ATOM 0 HZ1 LYS A 183 -20.915 8.783 5.215 1.00 0.00 H new ATOM 0 HZ2 LYS A 183 -19.514 8.942 4.269 1.00 0.00 H new ATOM 0 HZ3 LYS A 183 -20.772 7.922 3.758 1.00 0.00 H new ATOM 2678 N HIS A 184 -14.218 3.128 3.138 1.00 0.00 N ATOM 2679 CA HIS A 184 -13.733 1.799 2.786 1.00 0.00 C ATOM 2680 C HIS A 184 -12.543 1.421 3.659 1.00 0.00 C ATOM 2681 O HIS A 184 -12.398 0.268 4.067 1.00 0.00 O ATOM 2682 CB HIS A 184 -13.338 1.751 1.309 1.00 0.00 C ATOM 2683 CG HIS A 184 -13.513 0.401 0.684 1.00 0.00 C ATOM 2684 ND1 HIS A 184 -12.950 0.050 -0.524 1.00 0.00 N ATOM 2685 CD2 HIS A 184 -14.197 -0.690 1.109 1.00 0.00 C ATOM 2686 CE1 HIS A 184 -13.278 -1.196 -0.818 1.00 0.00 C ATOM 2687 NE2 HIS A 184 -14.034 -1.667 0.158 1.00 0.00 N ATOM 0 H HIS A 184 -14.074 3.835 2.417 1.00 0.00 H new ATOM 0 HA HIS A 184 -14.535 1.081 2.958 1.00 0.00 H new ATOM 0 HB2 HIS A 184 -13.936 2.477 0.758 1.00 0.00 H new ATOM 0 HB3 HIS A 184 -12.296 2.055 1.210 1.00 0.00 H new ATOM 0 HD2 HIS A 184 -14.764 -0.775 2.024 1.00 0.00 H new ATOM 0 HE1 HIS A 184 -12.979 -1.737 -1.704 1.00 0.00 H new ATOM 0 HE2 HIS A 184 -14.432 -2.605 0.198 1.00 0.00 H new ATOM 2695 N PHE A 185 -11.698 2.406 3.949 1.00 0.00 N ATOM 2696 CA PHE A 185 -10.522 2.192 4.783 1.00 0.00 C ATOM 2697 C PHE A 185 -10.925 1.896 6.225 1.00 0.00 C ATOM 2698 O PHE A 185 -10.182 1.261 6.971 1.00 0.00 O ATOM 2699 CB PHE A 185 -9.619 3.427 4.744 1.00 0.00 C ATOM 2700 CG PHE A 185 -8.350 3.230 3.966 1.00 0.00 C ATOM 2701 CD1 PHE A 185 -8.390 2.971 2.607 1.00 0.00 C ATOM 2702 CD2 PHE A 185 -7.119 3.315 4.593 1.00 0.00 C ATOM 2703 CE1 PHE A 185 -7.223 2.802 1.885 1.00 0.00 C ATOM 2704 CE2 PHE A 185 -5.949 3.143 3.879 1.00 0.00 C ATOM 2705 CZ PHE A 185 -5.998 2.888 2.523 1.00 0.00 C ATOM 0 H PHE A 185 -11.808 3.364 3.617 1.00 0.00 H new ATOM 0 HA PHE A 185 -9.978 1.333 4.390 1.00 0.00 H new ATOM 0 HB2 PHE A 185 -10.175 4.258 4.309 1.00 0.00 H new ATOM 0 HB3 PHE A 185 -9.367 3.713 5.765 1.00 0.00 H new ATOM 0 HD1 PHE A 185 -9.344 2.900 2.105 1.00 0.00 H new ATOM 0 HD2 PHE A 185 -7.073 3.518 5.653 1.00 0.00 H new ATOM 0 HE1 PHE A 185 -7.267 2.603 0.824 1.00 0.00 H new ATOM 0 HE2 PHE A 185 -4.995 3.208 4.382 1.00 0.00 H new ATOM 0 HZ PHE A 185 -5.084 2.756 1.963 1.00 0.00 H new ATOM 2715 N ILE A 186 -12.105 2.370 6.610 1.00 0.00 N ATOM 2716 CA ILE A 186 -12.609 2.167 7.960 1.00 0.00 C ATOM 2717 C ILE A 186 -13.532 0.952 8.020 1.00 0.00 C ATOM 2718 O ILE A 186 -13.311 0.031 8.803 1.00 0.00 O ATOM 2719 CB ILE A 186 -13.359 3.427 8.461 1.00 0.00 C ATOM 2720 CG1 ILE A 186 -12.361 4.439 9.030 1.00 0.00 C ATOM 2721 CG2 ILE A 186 -14.410 3.072 9.506 1.00 0.00 C ATOM 2722 CD1 ILE A 186 -13.008 5.708 9.537 1.00 0.00 C ATOM 0 H ILE A 186 -12.731 2.899 6.003 1.00 0.00 H new ATOM 0 HA ILE A 186 -11.754 1.986 8.611 1.00 0.00 H new ATOM 0 HB ILE A 186 -13.876 3.873 7.611 1.00 0.00 H new ATOM 0 HG12 ILE A 186 -11.808 3.972 9.845 1.00 0.00 H new ATOM 0 HG13 ILE A 186 -11.635 4.695 8.258 1.00 0.00 H new ATOM 0 HG21 ILE A 186 -14.917 3.979 9.835 1.00 0.00 H new ATOM 0 HG22 ILE A 186 -15.138 2.387 9.072 1.00 0.00 H new ATOM 0 HG23 ILE A 186 -13.928 2.595 10.360 1.00 0.00 H new ATOM 0 HD11 ILE A 186 -12.241 6.378 9.925 1.00 0.00 H new ATOM 0 HD12 ILE A 186 -13.538 6.198 8.720 1.00 0.00 H new ATOM 0 HD13 ILE A 186 -13.713 5.465 10.332 1.00 0.00 H new ATOM 2734 N PHE A 187 -14.567 0.962 7.189 1.00 0.00 N ATOM 2735 CA PHE A 187 -15.529 -0.135 7.147 1.00 0.00 C ATOM 2736 C PHE A 187 -14.833 -1.478 6.933 1.00 0.00 C ATOM 2737 O PHE A 187 -15.206 -2.482 7.538 1.00 0.00 O ATOM 2738 CB PHE A 187 -16.554 0.101 6.035 1.00 0.00 C ATOM 2739 CG PHE A 187 -17.687 1.000 6.442 1.00 0.00 C ATOM 2740 CD1 PHE A 187 -18.339 0.810 7.650 1.00 0.00 C ATOM 2741 CD2 PHE A 187 -18.100 2.033 5.617 1.00 0.00 C ATOM 2742 CE1 PHE A 187 -19.381 1.635 8.027 1.00 0.00 C ATOM 2743 CE2 PHE A 187 -19.143 2.861 5.988 1.00 0.00 C ATOM 2744 CZ PHE A 187 -19.784 2.662 7.196 1.00 0.00 C ATOM 0 H PHE A 187 -14.763 1.719 6.534 1.00 0.00 H new ATOM 0 HA PHE A 187 -16.040 -0.166 8.109 1.00 0.00 H new ATOM 0 HB2 PHE A 187 -16.048 0.535 5.173 1.00 0.00 H new ATOM 0 HB3 PHE A 187 -16.960 -0.859 5.716 1.00 0.00 H new ATOM 0 HD1 PHE A 187 -18.029 0.008 8.304 1.00 0.00 H new ATOM 0 HD2 PHE A 187 -17.601 2.194 4.673 1.00 0.00 H new ATOM 0 HE1 PHE A 187 -19.880 1.477 8.971 1.00 0.00 H new ATOM 0 HE2 PHE A 187 -19.456 3.662 5.335 1.00 0.00 H new ATOM 0 HZ PHE A 187 -20.598 3.308 7.490 1.00 0.00 H new ATOM 2754 N PHE A 188 -13.825 -1.487 6.069 1.00 0.00 N ATOM 2755 CA PHE A 188 -13.082 -2.707 5.774 1.00 0.00 C ATOM 2756 C PHE A 188 -12.291 -3.178 6.990 1.00 0.00 C ATOM 2757 O PHE A 188 -12.310 -4.360 7.335 1.00 0.00 O ATOM 2758 CB PHE A 188 -12.137 -2.482 4.592 1.00 0.00 C ATOM 2759 CG PHE A 188 -11.392 -3.717 4.175 1.00 0.00 C ATOM 2760 CD1 PHE A 188 -12.070 -4.814 3.671 1.00 0.00 C ATOM 2761 CD2 PHE A 188 -10.011 -3.780 4.286 1.00 0.00 C ATOM 2762 CE1 PHE A 188 -11.388 -5.952 3.285 1.00 0.00 C ATOM 2763 CE2 PHE A 188 -9.323 -4.915 3.902 1.00 0.00 C ATOM 2764 CZ PHE A 188 -10.012 -6.002 3.401 1.00 0.00 C ATOM 0 H PHE A 188 -13.503 -0.664 5.560 1.00 0.00 H new ATOM 0 HA PHE A 188 -13.802 -3.482 5.513 1.00 0.00 H new ATOM 0 HB2 PHE A 188 -12.712 -2.111 3.744 1.00 0.00 H new ATOM 0 HB3 PHE A 188 -11.418 -1.706 4.855 1.00 0.00 H new ATOM 0 HD1 PHE A 188 -13.145 -4.780 3.578 1.00 0.00 H new ATOM 0 HD2 PHE A 188 -9.467 -2.933 4.677 1.00 0.00 H new ATOM 0 HE1 PHE A 188 -11.929 -6.801 2.893 1.00 0.00 H new ATOM 0 HE2 PHE A 188 -8.248 -4.952 3.994 1.00 0.00 H new ATOM 0 HZ PHE A 188 -9.476 -6.890 3.100 1.00 0.00 H new ATOM 2774 N VAL A 189 -11.594 -2.249 7.636 1.00 0.00 N ATOM 2775 CA VAL A 189 -10.795 -2.575 8.812 1.00 0.00 C ATOM 2776 C VAL A 189 -11.681 -2.859 10.020 1.00 0.00 C ATOM 2777 O VAL A 189 -11.382 -3.740 10.827 1.00 0.00 O ATOM 2778 CB VAL A 189 -9.814 -1.439 9.162 1.00 0.00 C ATOM 2779 CG1 VAL A 189 -8.879 -1.867 10.282 1.00 0.00 C ATOM 2780 CG2 VAL A 189 -9.024 -1.017 7.933 1.00 0.00 C ATOM 0 H VAL A 189 -11.566 -1.266 7.366 1.00 0.00 H new ATOM 0 HA VAL A 189 -10.225 -3.471 8.565 1.00 0.00 H new ATOM 0 HB VAL A 189 -10.390 -0.581 9.508 1.00 0.00 H new ATOM 0 HG11 VAL A 189 -8.194 -1.052 10.515 1.00 0.00 H new ATOM 0 HG12 VAL A 189 -9.463 -2.115 11.168 1.00 0.00 H new ATOM 0 HG13 VAL A 189 -8.309 -2.741 9.966 1.00 0.00 H new ATOM 0 HG21 VAL A 189 -8.337 -0.214 8.200 1.00 0.00 H new ATOM 0 HG22 VAL A 189 -8.458 -1.868 7.554 1.00 0.00 H new ATOM 0 HG23 VAL A 189 -9.710 -0.666 7.162 1.00 0.00 H new ATOM 2790 N GLN A 190 -12.773 -2.111 10.139 1.00 0.00 N ATOM 2791 CA GLN A 190 -13.701 -2.289 11.251 1.00 0.00 C ATOM 2792 C GLN A 190 -14.560 -3.531 11.044 1.00 0.00 C ATOM 2793 O GLN A 190 -14.976 -4.177 12.007 1.00 0.00 O ATOM 2794 CB GLN A 190 -14.592 -1.053 11.409 1.00 0.00 C ATOM 2795 CG GLN A 190 -14.627 -0.507 12.827 1.00 0.00 C ATOM 2796 CD GLN A 190 -15.674 -1.187 13.688 1.00 0.00 C ATOM 2797 OE1 GLN A 190 -16.792 -0.692 13.834 1.00 0.00 O ATOM 2798 NE2 GLN A 190 -15.315 -2.328 14.265 1.00 0.00 N ATOM 0 H GLN A 190 -13.037 -1.378 9.481 1.00 0.00 H new ATOM 0 HA GLN A 190 -13.117 -2.420 12.162 1.00 0.00 H new ATOM 0 HB2 GLN A 190 -14.238 -0.272 10.736 1.00 0.00 H new ATOM 0 HB3 GLN A 190 -15.607 -1.305 11.100 1.00 0.00 H new ATOM 0 HG2 GLN A 190 -13.646 -0.634 13.286 1.00 0.00 H new ATOM 0 HG3 GLN A 190 -14.828 0.564 12.795 1.00 0.00 H new ATOM 0 HE21 GLN A 190 -14.378 -2.702 14.116 1.00 0.00 H new ATOM 0 HE22 GLN A 190 -15.977 -2.831 14.857 1.00 0.00 H new ATOM 2807 N GLU A 191 -14.823 -3.862 9.783 1.00 0.00 N ATOM 2808 CA GLU A 191 -15.632 -5.030 9.454 1.00 0.00 C ATOM 2809 C GLU A 191 -15.003 -6.297 10.022 1.00 0.00 C ATOM 2810 O GLU A 191 -15.670 -7.089 10.688 1.00 0.00 O ATOM 2811 CB GLU A 191 -15.790 -5.159 7.937 1.00 0.00 C ATOM 2812 CG GLU A 191 -17.051 -4.504 7.400 1.00 0.00 C ATOM 2813 CD GLU A 191 -18.093 -5.514 6.959 1.00 0.00 C ATOM 2814 OE1 GLU A 191 -18.136 -6.616 7.546 1.00 0.00 O ATOM 2815 OE2 GLU A 191 -18.866 -5.202 6.030 1.00 0.00 O ATOM 0 H GLU A 191 -14.488 -3.339 8.974 1.00 0.00 H new ATOM 0 HA GLU A 191 -16.617 -4.899 9.902 1.00 0.00 H new ATOM 0 HB2 GLU A 191 -14.923 -4.712 7.450 1.00 0.00 H new ATOM 0 HB3 GLU A 191 -15.797 -6.216 7.669 1.00 0.00 H new ATOM 0 HG2 GLU A 191 -17.477 -3.861 8.170 1.00 0.00 H new ATOM 0 HG3 GLU A 191 -16.792 -3.864 6.557 1.00 0.00 H new ATOM 2822 N PHE A 192 -13.714 -6.481 9.756 1.00 0.00 N ATOM 2823 CA PHE A 192 -12.994 -7.652 10.242 1.00 0.00 C ATOM 2824 C PHE A 192 -12.318 -7.372 11.585 1.00 0.00 C ATOM 2825 O PHE A 192 -11.531 -8.185 12.071 1.00 0.00 O ATOM 2826 CB PHE A 192 -11.952 -8.096 9.215 1.00 0.00 C ATOM 2827 CG PHE A 192 -12.554 -8.714 7.985 1.00 0.00 C ATOM 2828 CD1 PHE A 192 -13.244 -7.936 7.070 1.00 0.00 C ATOM 2829 CD2 PHE A 192 -12.433 -10.074 7.746 1.00 0.00 C ATOM 2830 CE1 PHE A 192 -13.802 -8.502 5.939 1.00 0.00 C ATOM 2831 CE2 PHE A 192 -12.988 -10.646 6.617 1.00 0.00 C ATOM 2832 CZ PHE A 192 -13.674 -9.858 5.713 1.00 0.00 C ATOM 0 H PHE A 192 -13.147 -5.835 9.207 1.00 0.00 H new ATOM 0 HA PHE A 192 -13.719 -8.453 10.388 1.00 0.00 H new ATOM 0 HB2 PHE A 192 -11.350 -7.235 8.923 1.00 0.00 H new ATOM 0 HB3 PHE A 192 -11.277 -8.814 9.680 1.00 0.00 H new ATOM 0 HD1 PHE A 192 -13.347 -6.875 7.242 1.00 0.00 H new ATOM 0 HD2 PHE A 192 -11.899 -10.694 8.451 1.00 0.00 H new ATOM 0 HE1 PHE A 192 -14.337 -7.884 5.233 1.00 0.00 H new ATOM 0 HE2 PHE A 192 -12.886 -11.707 6.442 1.00 0.00 H new ATOM 0 HZ PHE A 192 -14.110 -10.302 4.830 1.00 0.00 H new ATOM 2842 N ASN A 193 -12.628 -6.224 12.183 1.00 0.00 N ATOM 2843 CA ASN A 193 -12.050 -5.847 13.468 1.00 0.00 C ATOM 2844 C ASN A 193 -10.525 -5.879 13.416 1.00 0.00 C ATOM 2845 O ASN A 193 -9.871 -6.369 14.337 1.00 0.00 O ATOM 2846 CB ASN A 193 -12.554 -6.781 14.570 1.00 0.00 C ATOM 2847 CG ASN A 193 -12.155 -6.309 15.955 1.00 0.00 C ATOM 2848 OD1 ASN A 193 -12.610 -5.265 16.422 1.00 0.00 O ATOM 2849 ND2 ASN A 193 -11.300 -7.078 16.618 1.00 0.00 N ATOM 0 H ASN A 193 -13.277 -5.539 11.797 1.00 0.00 H new ATOM 0 HA ASN A 193 -12.363 -4.827 13.691 1.00 0.00 H new ATOM 0 HB2 ASN A 193 -13.640 -6.853 14.513 1.00 0.00 H new ATOM 0 HB3 ASN A 193 -12.158 -7.783 14.403 1.00 0.00 H new ATOM 0 HD21 ASN A 193 -10.994 -6.812 17.554 1.00 0.00 H new ATOM 0 HD22 ASN A 193 -10.949 -7.935 16.191 1.00 0.00 H new ATOM 2954 N GLU A 199 -3.074 3.177 14.677 1.00 0.00 N ATOM 2955 CA GLU A 199 -3.520 3.235 13.289 1.00 0.00 C ATOM 2956 C GLU A 199 -4.692 4.199 13.131 1.00 0.00 C ATOM 2957 O GLU A 199 -4.673 5.078 12.271 1.00 0.00 O ATOM 2958 CB GLU A 199 -3.922 1.842 12.800 1.00 0.00 C ATOM 2959 CG GLU A 199 -4.154 1.768 11.300 1.00 0.00 C ATOM 2960 CD GLU A 199 -5.048 0.609 10.906 1.00 0.00 C ATOM 2961 OE1 GLU A 199 -6.197 0.552 11.395 1.00 0.00 O ATOM 2962 OE2 GLU A 199 -4.602 -0.241 10.107 1.00 0.00 O ATOM 0 HA GLU A 199 -2.690 3.599 12.684 1.00 0.00 H new ATOM 0 HB2 GLU A 199 -3.143 1.131 13.074 1.00 0.00 H new ATOM 0 HB3 GLU A 199 -4.831 1.533 13.316 1.00 0.00 H new ATOM 0 HG2 GLU A 199 -4.603 2.701 10.959 1.00 0.00 H new ATOM 0 HG3 GLU A 199 -3.195 1.671 10.792 1.00 0.00 H new ATOM 2969 N LEU A 200 -5.714 4.024 13.963 1.00 0.00 N ATOM 2970 CA LEU A 200 -6.896 4.874 13.911 1.00 0.00 C ATOM 2971 C LEU A 200 -6.654 6.218 14.597 1.00 0.00 C ATOM 2972 O LEU A 200 -7.535 7.078 14.611 1.00 0.00 O ATOM 2973 CB LEU A 200 -8.087 4.167 14.557 1.00 0.00 C ATOM 2974 CG LEU A 200 -8.571 2.911 13.830 1.00 0.00 C ATOM 2975 CD1 LEU A 200 -9.856 2.396 14.455 1.00 0.00 C ATOM 2976 CD2 LEU A 200 -8.774 3.197 12.348 1.00 0.00 C ATOM 0 H LEU A 200 -5.746 3.301 14.681 1.00 0.00 H new ATOM 0 HA LEU A 200 -7.116 5.067 12.861 1.00 0.00 H new ATOM 0 HB2 LEU A 200 -7.818 3.896 15.578 1.00 0.00 H new ATOM 0 HB3 LEU A 200 -8.916 4.872 14.622 1.00 0.00 H new ATOM 0 HG LEU A 200 -7.807 2.140 13.930 1.00 0.00 H new ATOM 0 HD11 LEU A 200 -10.186 1.502 13.925 1.00 0.00 H new ATOM 0 HD12 LEU A 200 -9.679 2.152 15.503 1.00 0.00 H new ATOM 0 HD13 LEU A 200 -10.627 3.163 14.386 1.00 0.00 H new ATOM 0 HD21 LEU A 200 -9.118 2.292 11.847 1.00 0.00 H new ATOM 0 HD22 LEU A 200 -9.518 3.984 12.228 1.00 0.00 H new ATOM 0 HD23 LEU A 200 -7.831 3.519 11.907 1.00 0.00 H new ATOM 2988 N ALA A 201 -5.464 6.398 15.167 1.00 0.00 N ATOM 2989 CA ALA A 201 -5.126 7.644 15.849 1.00 0.00 C ATOM 2990 C ALA A 201 -5.374 8.849 14.944 1.00 0.00 C ATOM 2991 O ALA A 201 -6.194 9.712 15.258 1.00 0.00 O ATOM 2992 CB ALA A 201 -3.678 7.619 16.314 1.00 0.00 C ATOM 0 H ALA A 201 -4.721 5.699 15.170 1.00 0.00 H new ATOM 0 HA ALA A 201 -5.772 7.738 16.722 1.00 0.00 H new ATOM 0 HB1 ALA A 201 -3.442 8.555 16.820 1.00 0.00 H new ATOM 0 HB2 ALA A 201 -3.531 6.787 17.003 1.00 0.00 H new ATOM 0 HB3 ALA A 201 -3.021 7.497 15.453 1.00 0.00 H new ATOM 2998 N PRO A 202 -4.671 8.922 13.800 1.00 0.00 N ATOM 2999 CA PRO A 202 -4.828 10.026 12.849 1.00 0.00 C ATOM 3000 C PRO A 202 -6.161 9.961 12.108 1.00 0.00 C ATOM 3001 O PRO A 202 -6.198 9.868 10.881 1.00 0.00 O ATOM 3002 CB PRO A 202 -3.662 9.825 11.878 1.00 0.00 C ATOM 3003 CG PRO A 202 -3.374 8.365 11.933 1.00 0.00 C ATOM 3004 CD PRO A 202 -3.675 7.934 13.343 1.00 0.00 C ATOM 0 HA PRO A 202 -4.823 10.998 13.343 1.00 0.00 H new ATOM 0 HB2 PRO A 202 -3.928 10.139 10.869 1.00 0.00 H new ATOM 0 HB3 PRO A 202 -2.793 10.412 12.175 1.00 0.00 H new ATOM 0 HG2 PRO A 202 -3.990 7.819 11.219 1.00 0.00 H new ATOM 0 HG3 PRO A 202 -2.334 8.163 11.677 1.00 0.00 H new ATOM 0 HD2 PRO A 202 -4.072 6.919 13.377 1.00 0.00 H new ATOM 0 HD3 PRO A 202 -2.781 7.948 13.966 1.00 0.00 H new ATOM 3012 N LEU A 203 -7.253 10.009 12.863 1.00 0.00 N ATOM 3013 CA LEU A 203 -8.590 9.951 12.285 1.00 0.00 C ATOM 3014 C LEU A 203 -9.548 10.872 13.038 1.00 0.00 C ATOM 3015 O LEU A 203 -10.347 11.580 12.431 1.00 0.00 O ATOM 3016 CB LEU A 203 -9.116 8.514 12.307 1.00 0.00 C ATOM 3017 CG LEU A 203 -9.576 7.972 10.954 1.00 0.00 C ATOM 3018 CD1 LEU A 203 -9.533 6.452 10.944 1.00 0.00 C ATOM 3019 CD2 LEU A 203 -10.976 8.469 10.630 1.00 0.00 C ATOM 0 H LEU A 203 -7.238 10.088 13.880 1.00 0.00 H new ATOM 0 HA LEU A 203 -8.529 10.290 11.251 1.00 0.00 H new ATOM 0 HB2 LEU A 203 -8.333 7.863 12.695 1.00 0.00 H new ATOM 0 HB3 LEU A 203 -9.951 8.460 13.006 1.00 0.00 H new ATOM 0 HG LEU A 203 -8.894 8.339 10.187 1.00 0.00 H new ATOM 0 HD11 LEU A 203 -9.864 6.085 9.972 1.00 0.00 H new ATOM 0 HD12 LEU A 203 -8.513 6.116 11.131 1.00 0.00 H new ATOM 0 HD13 LEU A 203 -10.191 6.064 11.722 1.00 0.00 H new ATOM 0 HD21 LEU A 203 -11.288 8.074 9.663 1.00 0.00 H new ATOM 0 HD22 LEU A 203 -11.669 8.132 11.401 1.00 0.00 H new ATOM 0 HD23 LEU A 203 -10.976 9.558 10.593 1.00 0.00 H new ATOM 3031 N GLN A 204 -9.464 10.853 14.364 1.00 0.00 N ATOM 3032 CA GLN A 204 -10.326 11.686 15.192 1.00 0.00 C ATOM 3033 C GLN A 204 -9.972 13.165 15.044 1.00 0.00 C ATOM 3034 O GLN A 204 -10.814 14.038 15.253 1.00 0.00 O ATOM 3035 CB GLN A 204 -10.213 11.270 16.659 1.00 0.00 C ATOM 3036 CG GLN A 204 -11.043 10.046 17.011 1.00 0.00 C ATOM 3037 CD GLN A 204 -11.063 9.763 18.499 1.00 0.00 C ATOM 3038 OE1 GLN A 204 -12.125 9.716 19.121 1.00 0.00 O ATOM 3039 NE2 GLN A 204 -9.884 9.573 19.082 1.00 0.00 N ATOM 0 H GLN A 204 -8.809 10.271 14.887 1.00 0.00 H new ATOM 0 HA GLN A 204 -11.353 11.544 14.855 1.00 0.00 H new ATOM 0 HB2 GLN A 204 -9.167 11.068 16.891 1.00 0.00 H new ATOM 0 HB3 GLN A 204 -10.524 12.103 17.289 1.00 0.00 H new ATOM 0 HG2 GLN A 204 -12.064 10.191 16.659 1.00 0.00 H new ATOM 0 HG3 GLN A 204 -10.645 9.178 16.485 1.00 0.00 H new ATOM 0 HE21 GLN A 204 -9.028 9.621 18.529 1.00 0.00 H new ATOM 0 HE22 GLN A 204 -9.835 9.379 20.082 1.00 0.00 H new ATOM 3048 N GLU A 205 -8.718 13.439 14.693 1.00 0.00 N ATOM 3049 CA GLU A 205 -8.251 14.813 14.531 1.00 0.00 C ATOM 3050 C GLU A 205 -8.743 15.430 13.221 1.00 0.00 C ATOM 3051 O GLU A 205 -9.262 16.546 13.211 1.00 0.00 O ATOM 3052 CB GLU A 205 -6.723 14.868 14.591 1.00 0.00 C ATOM 3053 CG GLU A 205 -6.035 14.004 13.545 1.00 0.00 C ATOM 3054 CD GLU A 205 -5.730 14.765 12.271 1.00 0.00 C ATOM 3055 OE1 GLU A 205 -5.425 15.973 12.359 1.00 0.00 O ATOM 3056 OE2 GLU A 205 -5.793 14.152 11.184 1.00 0.00 O ATOM 0 H GLU A 205 -8.008 12.729 14.516 1.00 0.00 H new ATOM 0 HA GLU A 205 -8.666 15.396 15.353 1.00 0.00 H new ATOM 0 HB2 GLU A 205 -6.401 15.902 14.464 1.00 0.00 H new ATOM 0 HB3 GLU A 205 -6.396 14.552 15.582 1.00 0.00 H new ATOM 0 HG2 GLU A 205 -5.107 13.608 13.959 1.00 0.00 H new ATOM 0 HG3 GLU A 205 -6.669 13.149 13.310 1.00 0.00 H new ATOM 3063 N LEU A 206 -8.568 14.708 12.117 1.00 0.00 N ATOM 3064 CA LEU A 206 -8.987 15.204 10.809 1.00 0.00 C ATOM 3065 C LEU A 206 -10.482 15.509 10.783 1.00 0.00 C ATOM 3066 O LEU A 206 -10.931 16.387 10.045 1.00 0.00 O ATOM 3067 CB LEU A 206 -8.636 14.193 9.713 1.00 0.00 C ATOM 3068 CG LEU A 206 -9.484 12.920 9.703 1.00 0.00 C ATOM 3069 CD1 LEU A 206 -10.698 13.094 8.805 1.00 0.00 C ATOM 3070 CD2 LEU A 206 -8.652 11.729 9.250 1.00 0.00 C ATOM 0 H LEU A 206 -8.141 13.782 12.102 1.00 0.00 H new ATOM 0 HA LEU A 206 -8.449 16.133 10.620 1.00 0.00 H new ATOM 0 HB2 LEU A 206 -8.734 14.683 8.744 1.00 0.00 H new ATOM 0 HB3 LEU A 206 -7.589 13.912 9.823 1.00 0.00 H new ATOM 0 HG LEU A 206 -9.832 12.731 10.718 1.00 0.00 H new ATOM 0 HD11 LEU A 206 -11.289 12.178 8.811 1.00 0.00 H new ATOM 0 HD12 LEU A 206 -11.306 13.921 9.172 1.00 0.00 H new ATOM 0 HD13 LEU A 206 -10.370 13.308 7.788 1.00 0.00 H new ATOM 0 HD21 LEU A 206 -9.271 10.832 9.249 1.00 0.00 H new ATOM 0 HD22 LEU A 206 -8.274 11.911 8.244 1.00 0.00 H new ATOM 0 HD23 LEU A 206 -7.814 11.590 9.933 1.00 0.00 H new ATOM 3082 N ILE A 207 -11.250 14.786 11.592 1.00 0.00 N ATOM 3083 CA ILE A 207 -12.693 14.991 11.654 1.00 0.00 C ATOM 3084 C ILE A 207 -13.025 16.331 12.306 1.00 0.00 C ATOM 3085 O ILE A 207 -14.026 16.964 11.969 1.00 0.00 O ATOM 3086 CB ILE A 207 -13.390 13.854 12.433 1.00 0.00 C ATOM 3087 CG1 ILE A 207 -13.179 12.516 11.718 1.00 0.00 C ATOM 3088 CG2 ILE A 207 -14.877 14.142 12.598 1.00 0.00 C ATOM 3089 CD1 ILE A 207 -13.932 12.400 10.410 1.00 0.00 C ATOM 0 H ILE A 207 -10.899 14.056 12.212 1.00 0.00 H new ATOM 0 HA ILE A 207 -13.063 14.990 10.629 1.00 0.00 H new ATOM 0 HB ILE A 207 -12.945 13.795 13.426 1.00 0.00 H new ATOM 0 HG12 ILE A 207 -12.114 12.380 11.528 1.00 0.00 H new ATOM 0 HG13 ILE A 207 -13.491 11.708 12.379 1.00 0.00 H new ATOM 0 HG21 ILE A 207 -15.346 13.327 13.150 1.00 0.00 H new ATOM 0 HG22 ILE A 207 -15.008 15.075 13.147 1.00 0.00 H new ATOM 0 HG23 ILE A 207 -15.342 14.230 11.616 1.00 0.00 H new ATOM 0 HD11 ILE A 207 -13.734 11.427 9.961 1.00 0.00 H new ATOM 0 HD12 ILE A 207 -15.001 12.504 10.595 1.00 0.00 H new ATOM 0 HD13 ILE A 207 -13.604 13.186 9.730 1.00 0.00 H new ATOM 3101 N GLU A 208 -12.180 16.756 13.239 1.00 0.00 N ATOM 3102 CA GLU A 208 -12.386 18.020 13.937 1.00 0.00 C ATOM 3103 C GLU A 208 -12.142 19.205 13.008 1.00 0.00 C ATOM 3104 O GLU A 208 -12.989 20.088 12.876 1.00 0.00 O ATOM 3105 CB GLU A 208 -11.462 18.113 15.154 1.00 0.00 C ATOM 3106 CG GLU A 208 -12.077 17.554 16.427 1.00 0.00 C ATOM 3107 CD GLU A 208 -11.431 16.254 16.865 1.00 0.00 C ATOM 3108 OE1 GLU A 208 -10.196 16.240 17.058 1.00 0.00 O ATOM 3109 OE2 GLU A 208 -12.159 15.250 17.016 1.00 0.00 O ATOM 0 H GLU A 208 -11.347 16.244 13.529 1.00 0.00 H new ATOM 0 HA GLU A 208 -13.423 18.053 14.272 1.00 0.00 H new ATOM 0 HB2 GLU A 208 -10.538 17.576 14.940 1.00 0.00 H new ATOM 0 HB3 GLU A 208 -11.194 19.157 15.318 1.00 0.00 H new ATOM 0 HG2 GLU A 208 -11.982 18.290 17.226 1.00 0.00 H new ATOM 0 HG3 GLU A 208 -13.143 17.391 16.270 1.00 0.00 H new ATOM 3116 N LYS A 209 -10.976 19.219 12.367 1.00 0.00 N ATOM 3117 CA LYS A 209 -10.621 20.300 11.452 1.00 0.00 C ATOM 3118 C LYS A 209 -11.609 20.384 10.293 1.00 0.00 C ATOM 3119 O LYS A 209 -11.889 21.469 9.783 1.00 0.00 O ATOM 3120 CB LYS A 209 -9.204 20.097 10.913 1.00 0.00 C ATOM 3121 CG LYS A 209 -8.983 18.735 10.277 1.00 0.00 C ATOM 3122 CD LYS A 209 -7.972 18.807 9.144 1.00 0.00 C ATOM 3123 CE LYS A 209 -7.871 17.484 8.400 1.00 0.00 C ATOM 3124 NZ LYS A 209 -6.639 16.733 8.767 1.00 0.00 N ATOM 0 H LYS A 209 -10.263 18.496 12.464 1.00 0.00 H new ATOM 0 HA LYS A 209 -10.662 21.237 12.008 1.00 0.00 H new ATOM 0 HB2 LYS A 209 -8.990 20.871 10.176 1.00 0.00 H new ATOM 0 HB3 LYS A 209 -8.492 20.228 11.728 1.00 0.00 H new ATOM 0 HG2 LYS A 209 -8.634 18.031 11.033 1.00 0.00 H new ATOM 0 HG3 LYS A 209 -9.930 18.352 9.897 1.00 0.00 H new ATOM 0 HD2 LYS A 209 -8.259 19.595 8.448 1.00 0.00 H new ATOM 0 HD3 LYS A 209 -6.994 19.076 9.544 1.00 0.00 H new ATOM 0 HE2 LYS A 209 -8.747 16.875 8.622 1.00 0.00 H new ATOM 0 HE3 LYS A 209 -7.876 17.670 7.326 1.00 0.00 H new ATOM 0 HZ1 LYS A 209 -6.703 15.761 8.403 1.00 0.00 H new ATOM 0 HZ2 LYS A 209 -5.809 17.204 8.353 1.00 0.00 H new ATOM 0 HZ3 LYS A 209 -6.542 16.709 9.802 1.00 0.00 H new ATOM 3138 N LEU A 210 -12.132 19.235 9.880 1.00 0.00 N ATOM 3139 CA LEU A 210 -13.087 19.184 8.778 1.00 0.00 C ATOM 3140 C LEU A 210 -14.457 19.688 9.220 1.00 0.00 C ATOM 3141 O LEU A 210 -15.076 20.506 8.541 1.00 0.00 O ATOM 3142 CB LEU A 210 -13.204 17.757 8.240 1.00 0.00 C ATOM 3143 CG LEU A 210 -13.401 17.650 6.727 1.00 0.00 C ATOM 3144 CD1 LEU A 210 -13.040 16.256 6.238 1.00 0.00 C ATOM 3145 CD2 LEU A 210 -14.834 17.995 6.352 1.00 0.00 C ATOM 0 H LEU A 210 -11.912 18.328 10.290 1.00 0.00 H new ATOM 0 HA LEU A 210 -12.720 19.834 7.984 1.00 0.00 H new ATOM 0 HB2 LEU A 210 -12.304 17.207 8.514 1.00 0.00 H new ATOM 0 HB3 LEU A 210 -14.041 17.265 8.736 1.00 0.00 H new ATOM 0 HG LEU A 210 -12.737 18.365 6.241 1.00 0.00 H new ATOM 0 HD11 LEU A 210 -13.187 16.199 5.159 1.00 0.00 H new ATOM 0 HD12 LEU A 210 -11.997 16.047 6.474 1.00 0.00 H new ATOM 0 HD13 LEU A 210 -13.678 15.521 6.730 1.00 0.00 H new ATOM 0 HD21 LEU A 210 -14.957 17.914 5.272 1.00 0.00 H new ATOM 0 HD22 LEU A 210 -15.516 17.304 6.848 1.00 0.00 H new ATOM 0 HD23 LEU A 210 -15.057 19.014 6.667 1.00 0.00 H new