USER MOD reduce.3.24.130724 H: found=0, std=0, add=1424, rem=0, adj=22 USER MOD reduce.3.24.130724 removed 1420 hydrogens (84 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 37 HIS : no HD1:sc= 0.669 K(o=-2.2,f=-16!) USER MOD Set 1.2: B 37 HIS : no HE2:sc= -1.4! C(o=-2.2!,f=-12!) USER MOD Set 1.3: C 37 HIS : no HE2:sc= -2.12 K(o=-2.2,f=-7.8!) USER MOD Set 1.4: D 37 HIS : +bothHN:sc= 0.635 K(o=-2.2,f=-10!) USER MOD Single : A 23 SER OG : rot 180:sc= 0 USER MOD Single : A 31 SER OG : rot 180:sc= 0.0831 USER MOD Single : A 49 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 50 SER OG : rot 180:sc= 0 USER MOD Single : A 52 TYR OH : rot 180:sc= 0 USER MOD Single : A 57 HIS : no HE2:sc= -2.67 K(o=-2.7,f=-5.5!) USER MOD Single : A 60 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 23 SER OG : rot -42:sc= 0.236 USER MOD Single : B 31 SER OG : rot 180:sc= 0.0704 USER MOD Single : B 49 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 50 SER OG : rot 28:sc= -0.0184 USER MOD Single : B 52 TYR OH : rot 180:sc= 0 USER MOD Single : B 57 HIS : no HD1:sc= -1.97! C(o=-2!,f=-2.6!) USER MOD Single : B 60 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : C 23 SER OG : rot 180:sc= 0 USER MOD Single : C 31 SER OG : rot 160:sc= 0.0677 USER MOD Single : C 49 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : C 50 SER OG : rot 180:sc= 0 USER MOD Single : C 52 TYR OH : rot 180:sc= 0 USER MOD Single : C 57 HIS :FLIP no HD1:sc= -2.87! C(o=-3.8!,f=-2.9!) USER MOD Single : C 60 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : D 23 SER OG : rot 180:sc= 0 USER MOD Single : D 31 SER OG : rot -150:sc= 0.0132 USER MOD Single : D 49 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : D 50 SER OG : rot 180:sc= 0 USER MOD Single : D 52 TYR OH : rot 180:sc= 0 USER MOD Single : D 57 HIS : no HD1:sc= -2.27! C(o=-2.3!,f=-3.2!) USER MOD Single : D 60 LYS NZ :NH3+ -149:sc= -0.058 (180deg=-0.67) USER MOD ----------------------------------------------------------------- ATOM 1 N SER A 23 -38.371 -20.790 -1.314 1.00 0.00 N ATOM 2 CA SER A 23 -38.453 -21.231 0.107 1.00 0.00 C ATOM 3 C SER A 23 -37.884 -20.139 1.014 1.00 0.00 C ATOM 4 O SER A 23 -36.690 -19.922 1.067 1.00 0.00 O ATOM 5 CB SER A 23 -37.646 -22.517 0.288 1.00 0.00 C ATOM 6 OG SER A 23 -38.537 -23.613 0.448 1.00 0.00 O ATOM 0 HA SER A 23 -39.494 -21.415 0.371 1.00 0.00 H new ATOM 0 HB2 SER A 23 -37.002 -22.680 -0.576 1.00 0.00 H new ATOM 0 HB3 SER A 23 -36.996 -22.432 1.159 1.00 0.00 H new ATOM 0 HG SER A 23 -38.022 -24.439 0.563 1.00 0.00 H new ATOM 12 N ASP A 24 -38.729 -19.448 1.731 1.00 0.00 N ATOM 13 CA ASP A 24 -38.235 -18.371 2.634 1.00 0.00 C ATOM 14 C ASP A 24 -37.347 -17.408 1.843 1.00 0.00 C ATOM 15 O ASP A 24 -36.157 -17.320 2.074 1.00 0.00 O ATOM 16 CB ASP A 24 -37.420 -18.990 3.771 1.00 0.00 C ATOM 17 CG ASP A 24 -37.255 -17.966 4.895 1.00 0.00 C ATOM 18 OD1 ASP A 24 -37.242 -16.783 4.594 1.00 0.00 O ATOM 19 OD2 ASP A 24 -37.144 -18.380 6.037 1.00 0.00 O ATOM 0 H ASP A 24 -39.740 -19.583 1.730 1.00 0.00 H new ATOM 0 HA ASP A 24 -39.085 -17.829 3.047 1.00 0.00 H new ATOM 0 HB2 ASP A 24 -37.920 -19.882 4.148 1.00 0.00 H new ATOM 0 HB3 ASP A 24 -36.443 -19.304 3.404 1.00 0.00 H new ATOM 24 N PRO A 25 -37.923 -16.689 0.919 1.00 0.00 N ATOM 25 CA PRO A 25 -37.177 -15.714 0.079 1.00 0.00 C ATOM 26 C PRO A 25 -36.242 -14.835 0.913 1.00 0.00 C ATOM 27 O PRO A 25 -35.403 -14.130 0.387 1.00 0.00 O ATOM 28 CB PRO A 25 -38.276 -14.871 -0.565 1.00 0.00 C ATOM 29 CG PRO A 25 -39.484 -15.750 -0.596 1.00 0.00 C ATOM 30 CD PRO A 25 -39.353 -16.730 0.574 1.00 0.00 C ATOM 0 HA PRO A 25 -36.533 -16.211 -0.647 1.00 0.00 H new ATOM 0 HB2 PRO A 25 -38.464 -13.965 0.011 1.00 0.00 H new ATOM 0 HB3 PRO A 25 -37.993 -14.557 -1.570 1.00 0.00 H new ATOM 0 HG2 PRO A 25 -40.395 -15.158 -0.503 1.00 0.00 H new ATOM 0 HG3 PRO A 25 -39.547 -16.286 -1.543 1.00 0.00 H new ATOM 0 HD2 PRO A 25 -39.975 -16.430 1.417 1.00 0.00 H new ATOM 0 HD3 PRO A 25 -39.666 -17.735 0.289 1.00 0.00 H new ATOM 38 N LEU A 26 -36.378 -14.873 2.211 1.00 0.00 N ATOM 39 CA LEU A 26 -35.493 -14.042 3.073 1.00 0.00 C ATOM 40 C LEU A 26 -34.044 -14.225 2.620 1.00 0.00 C ATOM 41 O LEU A 26 -33.306 -13.272 2.462 1.00 0.00 O ATOM 42 CB LEU A 26 -35.638 -14.491 4.529 1.00 0.00 C ATOM 43 CG LEU A 26 -34.862 -13.539 5.446 1.00 0.00 C ATOM 44 CD1 LEU A 26 -35.485 -12.139 5.411 1.00 0.00 C ATOM 45 CD2 LEU A 26 -34.901 -14.074 6.880 1.00 0.00 C ATOM 0 H LEU A 26 -37.062 -15.442 2.710 1.00 0.00 H new ATOM 0 HA LEU A 26 -35.773 -12.992 2.991 1.00 0.00 H new ATOM 0 HB2 LEU A 26 -36.691 -14.505 4.812 1.00 0.00 H new ATOM 0 HB3 LEU A 26 -35.263 -15.508 4.645 1.00 0.00 H new ATOM 0 HG LEU A 26 -33.831 -13.476 5.099 1.00 0.00 H new ATOM 0 HD11 LEU A 26 -34.923 -11.474 6.067 1.00 0.00 H new ATOM 0 HD12 LEU A 26 -35.456 -11.753 4.392 1.00 0.00 H new ATOM 0 HD13 LEU A 26 -36.520 -12.193 5.749 1.00 0.00 H new ATOM 0 HD21 LEU A 26 -34.350 -13.399 7.535 1.00 0.00 H new ATOM 0 HD22 LEU A 26 -35.936 -14.141 7.215 1.00 0.00 H new ATOM 0 HD23 LEU A 26 -34.445 -15.063 6.912 1.00 0.00 H new ATOM 57 N VAL A 27 -33.633 -15.444 2.394 1.00 0.00 N ATOM 58 CA VAL A 27 -32.237 -15.681 1.939 1.00 0.00 C ATOM 59 C VAL A 27 -32.084 -15.134 0.517 1.00 0.00 C ATOM 60 O VAL A 27 -31.124 -14.461 0.199 1.00 0.00 O ATOM 61 CB VAL A 27 -31.934 -17.182 1.955 1.00 0.00 C ATOM 62 CG1 VAL A 27 -30.464 -17.412 1.597 1.00 0.00 C ATOM 63 CG2 VAL A 27 -32.206 -17.741 3.355 1.00 0.00 C ATOM 0 H VAL A 27 -34.203 -16.282 2.505 1.00 0.00 H new ATOM 0 HA VAL A 27 -31.539 -15.176 2.606 1.00 0.00 H new ATOM 0 HB VAL A 27 -32.570 -17.687 1.228 1.00 0.00 H new ATOM 0 HG11 VAL A 27 -30.250 -18.481 1.609 1.00 0.00 H new ATOM 0 HG12 VAL A 27 -30.265 -17.013 0.602 1.00 0.00 H new ATOM 0 HG13 VAL A 27 -29.829 -16.907 2.325 1.00 0.00 H new ATOM 0 HG21 VAL A 27 -31.991 -18.809 3.368 1.00 0.00 H new ATOM 0 HG22 VAL A 27 -31.569 -17.234 4.079 1.00 0.00 H new ATOM 0 HG23 VAL A 27 -33.252 -17.578 3.615 1.00 0.00 H new ATOM 73 N VAL A 28 -33.030 -15.416 -0.340 1.00 0.00 N ATOM 74 CA VAL A 28 -32.939 -14.906 -1.737 1.00 0.00 C ATOM 75 C VAL A 28 -32.624 -13.410 -1.700 1.00 0.00 C ATOM 76 O VAL A 28 -31.724 -12.938 -2.367 1.00 0.00 O ATOM 77 CB VAL A 28 -34.268 -15.133 -2.460 1.00 0.00 C ATOM 78 CG1 VAL A 28 -34.236 -14.424 -3.815 1.00 0.00 C ATOM 79 CG2 VAL A 28 -34.482 -16.632 -2.676 1.00 0.00 C ATOM 0 H VAL A 28 -33.858 -15.975 -0.133 1.00 0.00 H new ATOM 0 HA VAL A 28 -32.150 -15.437 -2.270 1.00 0.00 H new ATOM 0 HB VAL A 28 -35.083 -14.733 -1.857 1.00 0.00 H new ATOM 0 HG11 VAL A 28 -35.182 -14.584 -4.332 1.00 0.00 H new ATOM 0 HG12 VAL A 28 -34.082 -13.356 -3.663 1.00 0.00 H new ATOM 0 HG13 VAL A 28 -33.421 -14.826 -4.417 1.00 0.00 H new ATOM 0 HG21 VAL A 28 -35.429 -16.794 -3.191 1.00 0.00 H new ATOM 0 HG22 VAL A 28 -33.667 -17.033 -3.280 1.00 0.00 H new ATOM 0 HG23 VAL A 28 -34.502 -17.139 -1.711 1.00 0.00 H new ATOM 89 N ALA A 29 -33.352 -12.662 -0.917 1.00 0.00 N ATOM 90 CA ALA A 29 -33.091 -11.198 -0.828 1.00 0.00 C ATOM 91 C ALA A 29 -31.709 -10.971 -0.213 1.00 0.00 C ATOM 92 O ALA A 29 -31.023 -10.022 -0.534 1.00 0.00 O ATOM 93 CB ALA A 29 -34.156 -10.544 0.054 1.00 0.00 C ATOM 0 H ALA A 29 -34.117 -13.002 -0.334 1.00 0.00 H new ATOM 0 HA ALA A 29 -33.126 -10.757 -1.824 1.00 0.00 H new ATOM 0 HB1 ALA A 29 -33.966 -9.473 0.120 1.00 0.00 H new ATOM 0 HB2 ALA A 29 -35.141 -10.712 -0.381 1.00 0.00 H new ATOM 0 HB3 ALA A 29 -34.120 -10.981 1.052 1.00 0.00 H new ATOM 99 N ALA A 30 -31.298 -11.837 0.671 1.00 0.00 N ATOM 100 CA ALA A 30 -29.962 -11.675 1.312 1.00 0.00 C ATOM 101 C ALA A 30 -28.861 -11.846 0.260 1.00 0.00 C ATOM 102 O ALA A 30 -28.049 -10.968 0.047 1.00 0.00 O ATOM 103 CB ALA A 30 -29.788 -12.734 2.402 1.00 0.00 C ATOM 0 H ALA A 30 -31.830 -12.651 0.978 1.00 0.00 H new ATOM 0 HA ALA A 30 -29.892 -10.680 1.752 1.00 0.00 H new ATOM 0 HB1 ALA A 30 -28.811 -12.616 2.871 1.00 0.00 H new ATOM 0 HB2 ALA A 30 -30.568 -12.614 3.154 1.00 0.00 H new ATOM 0 HB3 ALA A 30 -29.860 -13.727 1.959 1.00 0.00 H new ATOM 109 N SER A 31 -28.825 -12.975 -0.397 1.00 0.00 N ATOM 110 CA SER A 31 -27.774 -13.204 -1.429 1.00 0.00 C ATOM 111 C SER A 31 -27.818 -12.083 -2.469 1.00 0.00 C ATOM 112 O SER A 31 -26.800 -11.645 -2.965 1.00 0.00 O ATOM 113 CB SER A 31 -28.018 -14.548 -2.118 1.00 0.00 C ATOM 114 OG SER A 31 -28.620 -15.446 -1.196 1.00 0.00 O ATOM 0 H SER A 31 -29.478 -13.747 -0.263 1.00 0.00 H new ATOM 0 HA SER A 31 -26.795 -13.213 -0.949 1.00 0.00 H new ATOM 0 HB2 SER A 31 -28.663 -14.413 -2.986 1.00 0.00 H new ATOM 0 HB3 SER A 31 -27.076 -14.959 -2.482 1.00 0.00 H new ATOM 0 HG SER A 31 -28.779 -16.308 -1.635 1.00 0.00 H new ATOM 120 N ILE A 32 -28.989 -11.613 -2.803 1.00 0.00 N ATOM 121 CA ILE A 32 -29.084 -10.518 -3.811 1.00 0.00 C ATOM 122 C ILE A 32 -28.560 -9.219 -3.199 1.00 0.00 C ATOM 123 O ILE A 32 -27.874 -8.454 -3.847 1.00 0.00 O ATOM 124 CB ILE A 32 -30.537 -10.337 -4.251 1.00 0.00 C ATOM 125 CG1 ILE A 32 -30.872 -11.380 -5.323 1.00 0.00 C ATOM 126 CG2 ILE A 32 -30.714 -8.931 -4.831 1.00 0.00 C ATOM 127 CD1 ILE A 32 -32.378 -11.384 -5.589 1.00 0.00 C ATOM 0 H ILE A 32 -29.879 -11.937 -2.425 1.00 0.00 H new ATOM 0 HA ILE A 32 -28.483 -10.777 -4.683 1.00 0.00 H new ATOM 0 HB ILE A 32 -31.202 -10.466 -3.397 1.00 0.00 H new ATOM 0 HG12 ILE A 32 -30.332 -11.156 -6.243 1.00 0.00 H new ATOM 0 HG13 ILE A 32 -30.549 -12.368 -4.996 1.00 0.00 H new ATOM 0 HG21 ILE A 32 -31.748 -8.795 -5.147 1.00 0.00 H new ATOM 0 HG22 ILE A 32 -30.467 -8.190 -4.071 1.00 0.00 H new ATOM 0 HG23 ILE A 32 -30.053 -8.805 -5.689 1.00 0.00 H new ATOM 0 HD11 ILE A 32 -32.611 -12.127 -6.352 1.00 0.00 H new ATOM 0 HD12 ILE A 32 -32.909 -11.629 -4.669 1.00 0.00 H new ATOM 0 HD13 ILE A 32 -32.689 -10.398 -5.936 1.00 0.00 H new ATOM 139 N ILE A 33 -28.862 -8.963 -1.955 1.00 0.00 N ATOM 140 CA ILE A 33 -28.358 -7.713 -1.320 1.00 0.00 C ATOM 141 C ILE A 33 -26.832 -7.707 -1.410 1.00 0.00 C ATOM 142 O ILE A 33 -26.213 -6.674 -1.572 1.00 0.00 O ATOM 143 CB ILE A 33 -28.790 -7.664 0.148 1.00 0.00 C ATOM 144 CG1 ILE A 33 -30.247 -7.206 0.233 1.00 0.00 C ATOM 145 CG2 ILE A 33 -27.907 -6.675 0.914 1.00 0.00 C ATOM 146 CD1 ILE A 33 -30.828 -7.603 1.591 1.00 0.00 C ATOM 0 H ILE A 33 -29.431 -9.560 -1.355 1.00 0.00 H new ATOM 0 HA ILE A 33 -28.767 -6.843 -1.833 1.00 0.00 H new ATOM 0 HB ILE A 33 -28.688 -8.657 0.586 1.00 0.00 H new ATOM 0 HG12 ILE A 33 -30.308 -6.126 0.101 1.00 0.00 H new ATOM 0 HG13 ILE A 33 -30.829 -7.658 -0.570 1.00 0.00 H new ATOM 0 HG21 ILE A 33 -28.218 -6.643 1.958 1.00 0.00 H new ATOM 0 HG22 ILE A 33 -26.867 -6.995 0.855 1.00 0.00 H new ATOM 0 HG23 ILE A 33 -28.007 -5.682 0.475 1.00 0.00 H new ATOM 0 HD11 ILE A 33 -31.866 -7.277 1.652 1.00 0.00 H new ATOM 0 HD12 ILE A 33 -30.781 -8.686 1.704 1.00 0.00 H new ATOM 0 HD13 ILE A 33 -30.252 -7.129 2.386 1.00 0.00 H new ATOM 158 N GLY A 34 -26.222 -8.859 -1.314 1.00 0.00 N ATOM 159 CA GLY A 34 -24.738 -8.924 -1.402 1.00 0.00 C ATOM 160 C GLY A 34 -24.311 -8.662 -2.846 1.00 0.00 C ATOM 161 O GLY A 34 -23.389 -7.913 -3.105 1.00 0.00 O ATOM 0 H GLY A 34 -26.689 -9.756 -1.179 1.00 0.00 H new ATOM 0 HA2 GLY A 34 -24.289 -8.186 -0.737 1.00 0.00 H new ATOM 0 HA3 GLY A 34 -24.384 -9.902 -1.077 1.00 0.00 H new ATOM 165 N ILE A 35 -24.976 -9.268 -3.792 1.00 0.00 N ATOM 166 CA ILE A 35 -24.609 -9.047 -5.215 1.00 0.00 C ATOM 167 C ILE A 35 -24.683 -7.552 -5.525 1.00 0.00 C ATOM 168 O ILE A 35 -23.947 -7.040 -6.344 1.00 0.00 O ATOM 169 CB ILE A 35 -25.578 -9.817 -6.115 1.00 0.00 C ATOM 170 CG1 ILE A 35 -25.236 -11.310 -6.041 1.00 0.00 C ATOM 171 CG2 ILE A 35 -25.445 -9.317 -7.559 1.00 0.00 C ATOM 172 CD1 ILE A 35 -26.272 -12.129 -6.816 1.00 0.00 C ATOM 0 H ILE A 35 -25.757 -9.906 -3.638 1.00 0.00 H new ATOM 0 HA ILE A 35 -23.595 -9.403 -5.397 1.00 0.00 H new ATOM 0 HB ILE A 35 -26.604 -9.660 -5.783 1.00 0.00 H new ATOM 0 HG12 ILE A 35 -24.242 -11.484 -6.453 1.00 0.00 H new ATOM 0 HG13 ILE A 35 -25.210 -11.634 -5.000 1.00 0.00 H new ATOM 0 HG21 ILE A 35 -26.136 -9.866 -8.199 1.00 0.00 H new ATOM 0 HG22 ILE A 35 -25.681 -8.254 -7.599 1.00 0.00 H new ATOM 0 HG23 ILE A 35 -24.424 -9.476 -7.906 1.00 0.00 H new ATOM 0 HD11 ILE A 35 -26.018 -13.187 -6.756 1.00 0.00 H new ATOM 0 HD12 ILE A 35 -27.260 -11.968 -6.385 1.00 0.00 H new ATOM 0 HD13 ILE A 35 -26.276 -11.816 -7.860 1.00 0.00 H new ATOM 184 N LEU A 36 -25.565 -6.847 -4.872 1.00 0.00 N ATOM 185 CA LEU A 36 -25.684 -5.386 -5.124 1.00 0.00 C ATOM 186 C LEU A 36 -24.459 -4.674 -4.546 1.00 0.00 C ATOM 187 O LEU A 36 -23.674 -4.092 -5.264 1.00 0.00 O ATOM 188 CB LEU A 36 -26.955 -4.855 -4.448 1.00 0.00 C ATOM 189 CG LEU A 36 -27.707 -3.906 -5.390 1.00 0.00 C ATOM 190 CD1 LEU A 36 -26.773 -2.781 -5.845 1.00 0.00 C ATOM 191 CD2 LEU A 36 -28.214 -4.675 -6.615 1.00 0.00 C ATOM 0 H LEU A 36 -26.208 -7.221 -4.174 1.00 0.00 H new ATOM 0 HA LEU A 36 -25.741 -5.200 -6.197 1.00 0.00 H new ATOM 0 HB2 LEU A 36 -27.601 -5.688 -4.169 1.00 0.00 H new ATOM 0 HB3 LEU A 36 -26.694 -4.332 -3.528 1.00 0.00 H new ATOM 0 HG LEU A 36 -28.557 -3.480 -4.857 1.00 0.00 H new ATOM 0 HD11 LEU A 36 -27.311 -2.109 -6.514 1.00 0.00 H new ATOM 0 HD12 LEU A 36 -26.424 -2.224 -4.976 1.00 0.00 H new ATOM 0 HD13 LEU A 36 -25.918 -3.208 -6.370 1.00 0.00 H new ATOM 0 HD21 LEU A 36 -28.747 -3.993 -7.278 1.00 0.00 H new ATOM 0 HD22 LEU A 36 -27.368 -5.111 -7.146 1.00 0.00 H new ATOM 0 HD23 LEU A 36 -28.888 -5.468 -6.293 1.00 0.00 H new ATOM 203 N HIS A 37 -24.296 -4.712 -3.251 1.00 0.00 N ATOM 204 CA HIS A 37 -23.127 -4.033 -2.622 1.00 0.00 C ATOM 205 C HIS A 37 -21.849 -4.340 -3.410 1.00 0.00 C ATOM 206 O HIS A 37 -21.070 -3.459 -3.714 1.00 0.00 O ATOM 207 CB HIS A 37 -22.966 -4.525 -1.182 1.00 0.00 C ATOM 208 CG HIS A 37 -22.182 -3.513 -0.393 1.00 0.00 C ATOM 209 ND1 HIS A 37 -21.245 -2.682 -0.985 1.00 0.00 N ATOM 210 CD2 HIS A 37 -22.186 -3.184 0.940 1.00 0.00 C ATOM 211 CE1 HIS A 37 -20.728 -1.901 -0.020 1.00 0.00 C ATOM 212 NE2 HIS A 37 -21.267 -2.166 1.174 1.00 0.00 N ATOM 0 H HIS A 37 -24.923 -5.185 -2.600 1.00 0.00 H new ATOM 0 HA HIS A 37 -23.298 -2.956 -2.627 1.00 0.00 H new ATOM 0 HB2 HIS A 37 -23.945 -4.678 -0.727 1.00 0.00 H new ATOM 0 HB3 HIS A 37 -22.454 -5.487 -1.170 1.00 0.00 H new ATOM 0 HD2 HIS A 37 -22.808 -3.645 1.693 1.00 0.00 H new ATOM 0 HE1 HIS A 37 -19.970 -1.151 -0.189 1.00 0.00 H new ATOM 0 HE2 HIS A 37 -21.051 -1.718 2.065 1.00 0.00 H new ATOM 220 N LEU A 38 -21.619 -5.584 -3.737 1.00 0.00 N ATOM 221 CA LEU A 38 -20.385 -5.939 -4.497 1.00 0.00 C ATOM 222 C LEU A 38 -20.362 -5.180 -5.828 1.00 0.00 C ATOM 223 O LEU A 38 -19.495 -4.365 -6.072 1.00 0.00 O ATOM 224 CB LEU A 38 -20.366 -7.448 -4.766 1.00 0.00 C ATOM 225 CG LEU A 38 -19.031 -7.849 -5.410 1.00 0.00 C ATOM 226 CD1 LEU A 38 -17.875 -7.593 -4.437 1.00 0.00 C ATOM 227 CD2 LEU A 38 -19.068 -9.337 -5.769 1.00 0.00 C ATOM 0 H LEU A 38 -22.231 -6.368 -3.511 1.00 0.00 H new ATOM 0 HA LEU A 38 -19.508 -5.664 -3.911 1.00 0.00 H new ATOM 0 HB2 LEU A 38 -20.508 -7.994 -3.833 1.00 0.00 H new ATOM 0 HB3 LEU A 38 -21.192 -7.719 -5.423 1.00 0.00 H new ATOM 0 HG LEU A 38 -18.878 -7.253 -6.309 1.00 0.00 H new ATOM 0 HD11 LEU A 38 -16.934 -7.882 -4.906 1.00 0.00 H new ATOM 0 HD12 LEU A 38 -17.843 -6.534 -4.181 1.00 0.00 H new ATOM 0 HD13 LEU A 38 -18.025 -8.181 -3.532 1.00 0.00 H new ATOM 0 HD21 LEU A 38 -18.121 -9.625 -6.226 1.00 0.00 H new ATOM 0 HD22 LEU A 38 -19.228 -9.925 -4.866 1.00 0.00 H new ATOM 0 HD23 LEU A 38 -19.881 -9.522 -6.471 1.00 0.00 H new ATOM 239 N ILE A 39 -21.303 -5.446 -6.692 1.00 0.00 N ATOM 240 CA ILE A 39 -21.329 -4.744 -8.007 1.00 0.00 C ATOM 241 C ILE A 39 -21.237 -3.232 -7.784 1.00 0.00 C ATOM 242 O ILE A 39 -20.783 -2.494 -8.638 1.00 0.00 O ATOM 243 CB ILE A 39 -22.629 -5.089 -8.737 1.00 0.00 C ATOM 244 CG1 ILE A 39 -22.431 -6.391 -9.512 1.00 0.00 C ATOM 245 CG2 ILE A 39 -22.992 -3.967 -9.714 1.00 0.00 C ATOM 246 CD1 ILE A 39 -23.791 -6.963 -9.903 1.00 0.00 C ATOM 0 H ILE A 39 -22.055 -6.119 -6.544 1.00 0.00 H new ATOM 0 HA ILE A 39 -20.481 -5.064 -8.612 1.00 0.00 H new ATOM 0 HB ILE A 39 -23.434 -5.204 -8.012 1.00 0.00 H new ATOM 0 HG12 ILE A 39 -21.832 -6.208 -10.404 1.00 0.00 H new ATOM 0 HG13 ILE A 39 -21.884 -7.110 -8.902 1.00 0.00 H new ATOM 0 HG21 ILE A 39 -23.918 -4.219 -10.230 1.00 0.00 H new ATOM 0 HG22 ILE A 39 -23.125 -3.035 -9.165 1.00 0.00 H new ATOM 0 HG23 ILE A 39 -22.191 -3.847 -10.444 1.00 0.00 H new ATOM 0 HD11 ILE A 39 -23.650 -7.892 -10.456 1.00 0.00 H new ATOM 0 HD12 ILE A 39 -24.375 -7.161 -9.004 1.00 0.00 H new ATOM 0 HD13 ILE A 39 -24.321 -6.245 -10.529 1.00 0.00 H new ATOM 258 N LEU A 40 -21.660 -2.764 -6.643 1.00 0.00 N ATOM 259 CA LEU A 40 -21.596 -1.304 -6.361 1.00 0.00 C ATOM 260 C LEU A 40 -20.147 -0.903 -6.069 1.00 0.00 C ATOM 261 O LEU A 40 -19.590 -0.037 -6.713 1.00 0.00 O ATOM 262 CB LEU A 40 -22.466 -0.983 -5.143 1.00 0.00 C ATOM 263 CG LEU A 40 -23.644 -0.105 -5.569 1.00 0.00 C ATOM 264 CD1 LEU A 40 -24.602 0.072 -4.387 1.00 0.00 C ATOM 265 CD2 LEU A 40 -23.127 1.265 -6.009 1.00 0.00 C ATOM 0 H LEU A 40 -22.049 -3.333 -5.891 1.00 0.00 H new ATOM 0 HA LEU A 40 -21.960 -0.751 -7.227 1.00 0.00 H new ATOM 0 HB2 LEU A 40 -22.832 -1.905 -4.692 1.00 0.00 H new ATOM 0 HB3 LEU A 40 -21.873 -0.471 -4.385 1.00 0.00 H new ATOM 0 HG LEU A 40 -24.169 -0.581 -6.398 1.00 0.00 H new ATOM 0 HD11 LEU A 40 -25.442 0.698 -4.690 1.00 0.00 H new ATOM 0 HD12 LEU A 40 -24.972 -0.903 -4.069 1.00 0.00 H new ATOM 0 HD13 LEU A 40 -24.075 0.547 -3.560 1.00 0.00 H new ATOM 0 HD21 LEU A 40 -23.967 1.890 -6.313 1.00 0.00 H new ATOM 0 HD22 LEU A 40 -22.602 1.739 -5.180 1.00 0.00 H new ATOM 0 HD23 LEU A 40 -22.443 1.143 -6.849 1.00 0.00 H new ATOM 277 N TRP A 41 -19.535 -1.526 -5.099 1.00 0.00 N ATOM 278 CA TRP A 41 -18.124 -1.182 -4.761 1.00 0.00 C ATOM 279 C TRP A 41 -17.288 -1.152 -6.042 1.00 0.00 C ATOM 280 O TRP A 41 -16.592 -0.195 -6.323 1.00 0.00 O ATOM 281 CB TRP A 41 -17.557 -2.236 -3.809 1.00 0.00 C ATOM 282 CG TRP A 41 -16.176 -1.842 -3.393 1.00 0.00 C ATOM 283 CD1 TRP A 41 -15.031 -2.349 -3.907 1.00 0.00 C ATOM 284 CD2 TRP A 41 -15.777 -0.871 -2.383 1.00 0.00 C ATOM 285 NE1 TRP A 41 -13.955 -1.749 -3.276 1.00 0.00 N ATOM 286 CE2 TRP A 41 -14.365 -0.831 -2.329 1.00 0.00 C ATOM 287 CE3 TRP A 41 -16.498 -0.030 -1.517 1.00 0.00 C ATOM 288 CZ2 TRP A 41 -13.691 0.015 -1.448 1.00 0.00 C ATOM 289 CZ3 TRP A 41 -15.823 0.821 -0.629 1.00 0.00 C ATOM 290 CH2 TRP A 41 -14.422 0.844 -0.595 1.00 0.00 C ATOM 0 H TRP A 41 -19.952 -2.259 -4.525 1.00 0.00 H new ATOM 0 HA TRP A 41 -18.092 -0.204 -4.281 1.00 0.00 H new ATOM 0 HB2 TRP A 41 -18.198 -2.333 -2.933 1.00 0.00 H new ATOM 0 HB3 TRP A 41 -17.537 -3.210 -4.298 1.00 0.00 H new ATOM 0 HD1 TRP A 41 -14.967 -3.098 -4.682 1.00 0.00 H new ATOM 0 HE1 TRP A 41 -12.979 -1.959 -3.485 1.00 0.00 H new ATOM 0 HE3 TRP A 41 -17.578 -0.039 -1.536 1.00 0.00 H new ATOM 0 HZ2 TRP A 41 -12.611 0.029 -1.426 1.00 0.00 H new ATOM 0 HZ3 TRP A 41 -16.386 1.462 0.032 1.00 0.00 H new ATOM 0 HH2 TRP A 41 -13.909 1.502 0.090 1.00 0.00 H new ATOM 301 N ILE A 42 -17.359 -2.191 -6.828 1.00 0.00 N ATOM 302 CA ILE A 42 -16.576 -2.216 -8.092 1.00 0.00 C ATOM 303 C ILE A 42 -17.007 -1.039 -8.972 1.00 0.00 C ATOM 304 O ILE A 42 -16.197 -0.248 -9.414 1.00 0.00 O ATOM 305 CB ILE A 42 -16.845 -3.527 -8.832 1.00 0.00 C ATOM 306 CG1 ILE A 42 -16.509 -4.707 -7.915 1.00 0.00 C ATOM 307 CG2 ILE A 42 -15.971 -3.593 -10.086 1.00 0.00 C ATOM 308 CD1 ILE A 42 -16.983 -6.008 -8.563 1.00 0.00 C ATOM 0 H ILE A 42 -17.924 -3.021 -6.649 1.00 0.00 H new ATOM 0 HA ILE A 42 -15.512 -2.138 -7.867 1.00 0.00 H new ATOM 0 HB ILE A 42 -17.896 -3.575 -9.118 1.00 0.00 H new ATOM 0 HG12 ILE A 42 -15.435 -4.748 -7.736 1.00 0.00 H new ATOM 0 HG13 ILE A 42 -16.989 -4.576 -6.945 1.00 0.00 H new ATOM 0 HG21 ILE A 42 -16.162 -4.527 -10.614 1.00 0.00 H new ATOM 0 HG22 ILE A 42 -16.207 -2.752 -10.739 1.00 0.00 H new ATOM 0 HG23 ILE A 42 -14.920 -3.546 -9.800 1.00 0.00 H new ATOM 0 HD11 ILE A 42 -16.744 -6.848 -7.910 1.00 0.00 H new ATOM 0 HD12 ILE A 42 -18.061 -5.965 -8.719 1.00 0.00 H new ATOM 0 HD13 ILE A 42 -16.483 -6.140 -9.522 1.00 0.00 H new ATOM 320 N LEU A 43 -18.283 -0.924 -9.225 1.00 0.00 N ATOM 321 CA LEU A 43 -18.799 0.185 -10.077 1.00 0.00 C ATOM 322 C LEU A 43 -18.176 1.517 -9.651 1.00 0.00 C ATOM 323 O LEU A 43 -17.916 2.379 -10.468 1.00 0.00 O ATOM 324 CB LEU A 43 -20.322 0.253 -9.915 1.00 0.00 C ATOM 325 CG LEU A 43 -20.911 1.342 -10.817 1.00 0.00 C ATOM 326 CD1 LEU A 43 -20.627 1.018 -12.287 1.00 0.00 C ATOM 327 CD2 LEU A 43 -22.425 1.406 -10.596 1.00 0.00 C ATOM 0 H LEU A 43 -18.998 -1.560 -8.873 1.00 0.00 H new ATOM 0 HA LEU A 43 -18.537 -0.001 -11.119 1.00 0.00 H new ATOM 0 HB2 LEU A 43 -20.763 -0.712 -10.165 1.00 0.00 H new ATOM 0 HB3 LEU A 43 -20.574 0.459 -8.875 1.00 0.00 H new ATOM 0 HG LEU A 43 -20.455 2.301 -10.570 1.00 0.00 H new ATOM 0 HD11 LEU A 43 -21.050 1.798 -12.920 1.00 0.00 H new ATOM 0 HD12 LEU A 43 -19.550 0.965 -12.446 1.00 0.00 H new ATOM 0 HD13 LEU A 43 -21.079 0.059 -12.542 1.00 0.00 H new ATOM 0 HD21 LEU A 43 -22.854 2.179 -11.234 1.00 0.00 H new ATOM 0 HD22 LEU A 43 -22.870 0.442 -10.844 1.00 0.00 H new ATOM 0 HD23 LEU A 43 -22.631 1.642 -9.552 1.00 0.00 H new ATOM 339 N ASP A 44 -17.942 1.701 -8.383 1.00 0.00 N ATOM 340 CA ASP A 44 -17.346 2.987 -7.917 1.00 0.00 C ATOM 341 C ASP A 44 -15.836 2.981 -8.170 1.00 0.00 C ATOM 342 O ASP A 44 -15.226 4.013 -8.363 1.00 0.00 O ATOM 343 CB ASP A 44 -17.610 3.155 -6.420 1.00 0.00 C ATOM 344 CG ASP A 44 -18.929 2.475 -6.052 1.00 0.00 C ATOM 345 OD1 ASP A 44 -19.828 2.486 -6.878 1.00 0.00 O ATOM 346 OD2 ASP A 44 -19.019 1.954 -4.953 1.00 0.00 O ATOM 0 H ASP A 44 -18.136 1.020 -7.649 1.00 0.00 H new ATOM 0 HA ASP A 44 -17.799 3.813 -8.465 1.00 0.00 H new ATOM 0 HB2 ASP A 44 -16.792 2.720 -5.845 1.00 0.00 H new ATOM 0 HB3 ASP A 44 -17.651 4.214 -6.164 1.00 0.00 H new ATOM 351 N ARG A 45 -15.230 1.828 -8.156 1.00 0.00 N ATOM 352 CA ARG A 45 -13.757 1.752 -8.380 1.00 0.00 C ATOM 353 C ARG A 45 -13.421 1.920 -9.867 1.00 0.00 C ATOM 354 O ARG A 45 -12.303 2.240 -10.216 1.00 0.00 O ATOM 355 CB ARG A 45 -13.234 0.394 -7.894 1.00 0.00 C ATOM 356 CG ARG A 45 -12.698 0.505 -6.458 1.00 0.00 C ATOM 357 CD ARG A 45 -13.843 0.815 -5.489 1.00 0.00 C ATOM 358 NE ARG A 45 -13.278 1.241 -4.178 1.00 0.00 N ATOM 359 CZ ARG A 45 -12.815 2.452 -4.029 1.00 0.00 C ATOM 360 NH1 ARG A 45 -12.846 3.289 -5.030 1.00 0.00 N ATOM 361 NH2 ARG A 45 -12.322 2.827 -2.880 1.00 0.00 N ATOM 0 H ARG A 45 -15.691 0.932 -7.999 1.00 0.00 H new ATOM 0 HA ARG A 45 -13.282 2.558 -7.821 1.00 0.00 H new ATOM 0 HB2 ARG A 45 -14.034 -0.345 -7.934 1.00 0.00 H new ATOM 0 HB3 ARG A 45 -12.443 0.044 -8.557 1.00 0.00 H new ATOM 0 HG2 ARG A 45 -12.211 -0.427 -6.171 1.00 0.00 H new ATOM 0 HG3 ARG A 45 -11.943 1.289 -6.403 1.00 0.00 H new ATOM 0 HD2 ARG A 45 -14.477 1.602 -5.897 1.00 0.00 H new ATOM 0 HD3 ARG A 45 -14.472 -0.065 -5.358 1.00 0.00 H new ATOM 0 HE ARG A 45 -13.253 0.586 -3.397 1.00 0.00 H new ATOM 0 HH11 ARG A 45 -13.232 2.996 -5.928 1.00 0.00 H new ATOM 0 HH12 ARG A 45 -12.484 4.236 -4.915 1.00 0.00 H new ATOM 0 HH21 ARG A 45 -12.298 2.173 -2.097 1.00 0.00 H new ATOM 0 HH22 ARG A 45 -11.960 3.774 -2.765 1.00 0.00 H new ATOM 375 N LEU A 46 -14.361 1.715 -10.753 1.00 0.00 N ATOM 376 CA LEU A 46 -14.039 1.879 -12.202 1.00 0.00 C ATOM 377 C LEU A 46 -14.003 3.370 -12.548 1.00 0.00 C ATOM 378 O LEU A 46 -13.601 3.753 -13.627 1.00 0.00 O ATOM 379 CB LEU A 46 -15.098 1.191 -13.076 1.00 0.00 C ATOM 380 CG LEU A 46 -15.374 -0.235 -12.585 1.00 0.00 C ATOM 381 CD1 LEU A 46 -16.063 -1.024 -13.699 1.00 0.00 C ATOM 382 CD2 LEU A 46 -14.062 -0.937 -12.215 1.00 0.00 C ATOM 0 H LEU A 46 -15.322 1.446 -10.542 1.00 0.00 H new ATOM 0 HA LEU A 46 -13.069 1.421 -12.395 1.00 0.00 H new ATOM 0 HB2 LEU A 46 -16.021 1.770 -13.059 1.00 0.00 H new ATOM 0 HB3 LEU A 46 -14.758 1.164 -14.111 1.00 0.00 H new ATOM 0 HG LEU A 46 -16.013 -0.187 -11.703 1.00 0.00 H new ATOM 0 HD11 LEU A 46 -16.262 -2.039 -13.356 1.00 0.00 H new ATOM 0 HD12 LEU A 46 -17.003 -0.538 -13.961 1.00 0.00 H new ATOM 0 HD13 LEU A 46 -15.416 -1.057 -14.575 1.00 0.00 H new ATOM 0 HD21 LEU A 46 -14.276 -1.948 -11.868 1.00 0.00 H new ATOM 0 HD22 LEU A 46 -13.414 -0.983 -13.091 1.00 0.00 H new ATOM 0 HD23 LEU A 46 -13.562 -0.380 -11.423 1.00 0.00 H new ATOM 394 N PHE A 47 -14.421 4.213 -11.642 1.00 0.00 N ATOM 395 CA PHE A 47 -14.407 5.676 -11.929 1.00 0.00 C ATOM 396 C PHE A 47 -13.050 6.060 -12.523 1.00 0.00 C ATOM 397 O PHE A 47 -12.855 6.026 -13.722 1.00 0.00 O ATOM 398 CB PHE A 47 -14.640 6.454 -10.633 1.00 0.00 C ATOM 399 CG PHE A 47 -16.112 6.773 -10.494 1.00 0.00 C ATOM 400 CD1 PHE A 47 -17.065 5.759 -10.641 1.00 0.00 C ATOM 401 CD2 PHE A 47 -16.522 8.084 -10.217 1.00 0.00 C ATOM 402 CE1 PHE A 47 -18.427 6.053 -10.512 1.00 0.00 C ATOM 403 CE2 PHE A 47 -17.885 8.378 -10.087 1.00 0.00 C ATOM 404 CZ PHE A 47 -18.838 7.363 -10.235 1.00 0.00 C ATOM 0 H PHE A 47 -14.770 3.953 -10.720 1.00 0.00 H new ATOM 0 HA PHE A 47 -15.197 5.918 -12.640 1.00 0.00 H new ATOM 0 HB2 PHE A 47 -14.302 5.868 -9.779 1.00 0.00 H new ATOM 0 HB3 PHE A 47 -14.056 7.375 -10.639 1.00 0.00 H new ATOM 0 HD1 PHE A 47 -16.749 4.748 -10.854 1.00 0.00 H new ATOM 0 HD2 PHE A 47 -15.787 8.867 -10.104 1.00 0.00 H new ATOM 0 HE1 PHE A 47 -19.162 5.270 -10.626 1.00 0.00 H new ATOM 0 HE2 PHE A 47 -18.201 9.388 -9.872 1.00 0.00 H new ATOM 0 HZ PHE A 47 -19.889 7.590 -10.136 1.00 0.00 H new ATOM 414 N PHE A 48 -12.107 6.422 -11.694 1.00 0.00 N ATOM 415 CA PHE A 48 -10.761 6.801 -12.213 1.00 0.00 C ATOM 416 C PHE A 48 -10.917 7.756 -13.398 1.00 0.00 C ATOM 417 O PHE A 48 -10.046 7.864 -14.237 1.00 0.00 O ATOM 418 CB PHE A 48 -10.021 5.542 -12.669 1.00 0.00 C ATOM 419 CG PHE A 48 -8.658 5.493 -12.020 1.00 0.00 C ATOM 420 CD1 PHE A 48 -7.565 6.111 -12.640 1.00 0.00 C ATOM 421 CD2 PHE A 48 -8.487 4.827 -10.801 1.00 0.00 C ATOM 422 CE1 PHE A 48 -6.301 6.065 -12.037 1.00 0.00 C ATOM 423 CE2 PHE A 48 -7.224 4.781 -10.199 1.00 0.00 C ATOM 424 CZ PHE A 48 -6.131 5.399 -10.817 1.00 0.00 C ATOM 0 H PHE A 48 -12.211 6.471 -10.681 1.00 0.00 H new ATOM 0 HA PHE A 48 -10.194 7.294 -11.424 1.00 0.00 H new ATOM 0 HB2 PHE A 48 -10.594 4.654 -12.402 1.00 0.00 H new ATOM 0 HB3 PHE A 48 -9.919 5.541 -13.754 1.00 0.00 H new ATOM 0 HD1 PHE A 48 -7.696 6.623 -13.582 1.00 0.00 H new ATOM 0 HD2 PHE A 48 -9.330 4.348 -10.325 1.00 0.00 H new ATOM 0 HE1 PHE A 48 -5.458 6.543 -12.513 1.00 0.00 H new ATOM 0 HE2 PHE A 48 -7.093 4.268 -9.257 1.00 0.00 H new ATOM 0 HZ PHE A 48 -5.156 5.362 -10.353 1.00 0.00 H new ATOM 434 N LYS A 49 -12.019 8.449 -13.475 1.00 0.00 N ATOM 435 CA LYS A 49 -12.226 9.393 -14.609 1.00 0.00 C ATOM 436 C LYS A 49 -11.215 10.537 -14.512 1.00 0.00 C ATOM 437 O LYS A 49 -10.084 10.345 -14.109 1.00 0.00 O ATOM 438 CB LYS A 49 -13.647 9.957 -14.548 1.00 0.00 C ATOM 439 CG LYS A 49 -14.617 8.848 -14.139 1.00 0.00 C ATOM 440 CD LYS A 49 -16.047 9.267 -14.486 1.00 0.00 C ATOM 441 CE LYS A 49 -16.405 8.750 -15.880 1.00 0.00 C ATOM 442 NZ LYS A 49 -17.601 9.479 -16.389 1.00 0.00 N ATOM 0 H LYS A 49 -12.785 8.403 -12.803 1.00 0.00 H new ATOM 0 HA LYS A 49 -12.085 8.866 -15.553 1.00 0.00 H new ATOM 0 HB2 LYS A 49 -13.694 10.778 -13.833 1.00 0.00 H new ATOM 0 HB3 LYS A 49 -13.931 10.364 -15.519 1.00 0.00 H new ATOM 0 HG2 LYS A 49 -14.364 7.921 -14.653 1.00 0.00 H new ATOM 0 HG3 LYS A 49 -14.533 8.653 -13.070 1.00 0.00 H new ATOM 0 HD2 LYS A 49 -16.743 8.868 -13.748 1.00 0.00 H new ATOM 0 HD3 LYS A 49 -16.137 10.353 -14.455 1.00 0.00 H new ATOM 0 HE2 LYS A 49 -15.564 8.891 -16.559 1.00 0.00 H new ATOM 0 HE3 LYS A 49 -16.608 7.680 -15.842 1.00 0.00 H new ATOM 0 HZ1 LYS A 49 -17.844 9.127 -17.337 1.00 0.00 H new ATOM 0 HZ2 LYS A 49 -18.403 9.323 -15.745 1.00 0.00 H new ATOM 0 HZ3 LYS A 49 -17.392 10.496 -16.440 1.00 0.00 H new ATOM 456 N SER A 50 -11.610 11.725 -14.881 1.00 0.00 N ATOM 457 CA SER A 50 -10.666 12.876 -14.812 1.00 0.00 C ATOM 458 C SER A 50 -10.598 13.400 -13.375 1.00 0.00 C ATOM 459 O SER A 50 -11.591 13.458 -12.678 1.00 0.00 O ATOM 460 CB SER A 50 -11.154 13.992 -15.738 1.00 0.00 C ATOM 461 OG SER A 50 -11.063 13.554 -17.087 1.00 0.00 O ATOM 0 H SER A 50 -12.543 11.948 -15.226 1.00 0.00 H new ATOM 0 HA SER A 50 -9.675 12.549 -15.125 1.00 0.00 H new ATOM 0 HB2 SER A 50 -12.184 14.256 -15.498 1.00 0.00 H new ATOM 0 HB3 SER A 50 -10.553 14.890 -15.593 1.00 0.00 H new ATOM 0 HG SER A 50 -11.376 14.265 -17.684 1.00 0.00 H new ATOM 467 N ILE A 51 -9.430 13.784 -12.933 1.00 0.00 N ATOM 468 CA ILE A 51 -9.290 14.309 -11.543 1.00 0.00 C ATOM 469 C ILE A 51 -9.321 15.838 -11.571 1.00 0.00 C ATOM 470 O ILE A 51 -9.783 16.478 -10.647 1.00 0.00 O ATOM 471 CB ILE A 51 -7.958 13.841 -10.954 1.00 0.00 C ATOM 472 CG1 ILE A 51 -8.025 12.338 -10.670 1.00 0.00 C ATOM 473 CG2 ILE A 51 -7.687 14.595 -9.650 1.00 0.00 C ATOM 474 CD1 ILE A 51 -6.624 11.733 -10.783 1.00 0.00 C ATOM 0 H ILE A 51 -8.566 13.757 -13.475 1.00 0.00 H new ATOM 0 HA ILE A 51 -10.111 13.938 -10.930 1.00 0.00 H new ATOM 0 HB ILE A 51 -7.155 14.040 -11.664 1.00 0.00 H new ATOM 0 HG12 ILE A 51 -8.428 12.163 -9.673 1.00 0.00 H new ATOM 0 HG13 ILE A 51 -8.700 11.854 -11.376 1.00 0.00 H new ATOM 0 HG21 ILE A 51 -6.738 14.263 -9.228 1.00 0.00 H new ATOM 0 HG22 ILE A 51 -7.640 15.665 -9.852 1.00 0.00 H new ATOM 0 HG23 ILE A 51 -8.489 14.394 -8.940 1.00 0.00 H new ATOM 0 HD11 ILE A 51 -6.672 10.663 -10.581 1.00 0.00 H new ATOM 0 HD12 ILE A 51 -6.238 11.895 -11.789 1.00 0.00 H new ATOM 0 HD13 ILE A 51 -5.962 12.209 -10.060 1.00 0.00 H new ATOM 486 N TYR A 52 -8.824 16.428 -12.623 1.00 0.00 N ATOM 487 CA TYR A 52 -8.815 17.915 -12.713 1.00 0.00 C ATOM 488 C TYR A 52 -10.238 18.455 -12.548 1.00 0.00 C ATOM 489 O TYR A 52 -10.439 19.616 -12.249 1.00 0.00 O ATOM 490 CB TYR A 52 -8.266 18.336 -14.078 1.00 0.00 C ATOM 491 CG TYR A 52 -8.036 19.828 -14.089 1.00 0.00 C ATOM 492 CD1 TYR A 52 -6.915 20.367 -13.446 1.00 0.00 C ATOM 493 CD2 TYR A 52 -8.942 20.671 -14.743 1.00 0.00 C ATOM 494 CE1 TYR A 52 -6.702 21.751 -13.457 1.00 0.00 C ATOM 495 CE2 TYR A 52 -8.728 22.055 -14.753 1.00 0.00 C ATOM 496 CZ TYR A 52 -7.607 22.594 -14.110 1.00 0.00 C ATOM 497 OH TYR A 52 -7.396 23.958 -14.121 1.00 0.00 O ATOM 0 H TYR A 52 -8.423 15.943 -13.426 1.00 0.00 H new ATOM 0 HA TYR A 52 -8.184 18.320 -11.922 1.00 0.00 H new ATOM 0 HB2 TYR A 52 -7.333 17.812 -14.284 1.00 0.00 H new ATOM 0 HB3 TYR A 52 -8.967 18.059 -14.865 1.00 0.00 H new ATOM 0 HD1 TYR A 52 -6.216 19.716 -12.942 1.00 0.00 H new ATOM 0 HD2 TYR A 52 -9.806 20.254 -15.240 1.00 0.00 H new ATOM 0 HE1 TYR A 52 -5.838 22.168 -12.961 1.00 0.00 H new ATOM 0 HE2 TYR A 52 -9.427 22.706 -15.256 1.00 0.00 H new ATOM 0 HH TYR A 52 -8.117 24.397 -14.618 1.00 0.00 H new ATOM 507 N ARG A 53 -11.228 17.628 -12.744 1.00 0.00 N ATOM 508 CA ARG A 53 -12.635 18.103 -12.602 1.00 0.00 C ATOM 509 C ARG A 53 -12.959 18.331 -11.123 1.00 0.00 C ATOM 510 O ARG A 53 -13.605 19.295 -10.762 1.00 0.00 O ATOM 511 CB ARG A 53 -13.586 17.049 -13.175 1.00 0.00 C ATOM 512 CG ARG A 53 -13.521 17.078 -14.702 1.00 0.00 C ATOM 513 CD ARG A 53 -14.438 15.994 -15.271 1.00 0.00 C ATOM 514 NE ARG A 53 -14.130 15.788 -16.714 1.00 0.00 N ATOM 515 CZ ARG A 53 -14.530 16.659 -17.599 1.00 0.00 C ATOM 516 NH1 ARG A 53 -15.200 17.713 -17.220 1.00 0.00 N ATOM 517 NH2 ARG A 53 -14.261 16.477 -18.862 1.00 0.00 N ATOM 0 H ARG A 53 -11.125 16.645 -12.996 1.00 0.00 H new ATOM 0 HA ARG A 53 -12.756 19.041 -13.145 1.00 0.00 H new ATOM 0 HB2 ARG A 53 -13.313 16.060 -12.808 1.00 0.00 H new ATOM 0 HB3 ARG A 53 -14.605 17.243 -12.840 1.00 0.00 H new ATOM 0 HG2 ARG A 53 -13.825 18.057 -15.071 1.00 0.00 H new ATOM 0 HG3 ARG A 53 -12.496 16.915 -15.036 1.00 0.00 H new ATOM 0 HD2 ARG A 53 -14.301 15.062 -14.723 1.00 0.00 H new ATOM 0 HD3 ARG A 53 -15.481 16.285 -15.149 1.00 0.00 H new ATOM 0 HE ARG A 53 -13.606 14.965 -17.010 1.00 0.00 H new ATOM 0 HH11 ARG A 53 -15.411 17.855 -16.232 1.00 0.00 H new ATOM 0 HH12 ARG A 53 -15.513 18.394 -17.912 1.00 0.00 H new ATOM 0 HH21 ARG A 53 -13.738 15.653 -19.158 1.00 0.00 H new ATOM 0 HH22 ARG A 53 -14.574 17.158 -19.553 1.00 0.00 H new ATOM 531 N PHE A 54 -12.517 17.455 -10.262 1.00 0.00 N ATOM 532 CA PHE A 54 -12.802 17.628 -8.810 1.00 0.00 C ATOM 533 C PHE A 54 -12.012 18.823 -8.277 1.00 0.00 C ATOM 534 O PHE A 54 -12.453 19.528 -7.392 1.00 0.00 O ATOM 535 CB PHE A 54 -12.384 16.365 -8.053 1.00 0.00 C ATOM 536 CG PHE A 54 -13.493 15.341 -8.130 1.00 0.00 C ATOM 537 CD1 PHE A 54 -13.885 14.829 -9.372 1.00 0.00 C ATOM 538 CD2 PHE A 54 -14.129 14.904 -6.961 1.00 0.00 C ATOM 539 CE1 PHE A 54 -14.911 13.880 -9.447 1.00 0.00 C ATOM 540 CE2 PHE A 54 -15.156 13.955 -7.036 1.00 0.00 C ATOM 541 CZ PHE A 54 -15.546 13.443 -8.279 1.00 0.00 C ATOM 0 H PHE A 54 -11.971 16.627 -10.502 1.00 0.00 H new ATOM 0 HA PHE A 54 -13.869 17.801 -8.667 1.00 0.00 H new ATOM 0 HB2 PHE A 54 -11.468 15.958 -8.481 1.00 0.00 H new ATOM 0 HB3 PHE A 54 -12.169 16.606 -7.012 1.00 0.00 H new ATOM 0 HD1 PHE A 54 -13.395 15.166 -10.274 1.00 0.00 H new ATOM 0 HD2 PHE A 54 -13.827 15.299 -6.002 1.00 0.00 H new ATOM 0 HE1 PHE A 54 -15.213 13.485 -10.406 1.00 0.00 H new ATOM 0 HE2 PHE A 54 -15.647 13.618 -6.135 1.00 0.00 H new ATOM 0 HZ PHE A 54 -16.337 12.710 -8.337 1.00 0.00 H new ATOM 551 N PHE A 55 -10.844 19.054 -8.808 1.00 0.00 N ATOM 552 CA PHE A 55 -10.024 20.202 -8.333 1.00 0.00 C ATOM 553 C PHE A 55 -10.683 21.511 -8.771 1.00 0.00 C ATOM 554 O PHE A 55 -10.811 22.442 -7.999 1.00 0.00 O ATOM 555 CB PHE A 55 -8.620 20.108 -8.935 1.00 0.00 C ATOM 556 CG PHE A 55 -7.717 19.322 -8.010 1.00 0.00 C ATOM 557 CD1 PHE A 55 -8.202 18.189 -7.342 1.00 0.00 C ATOM 558 CD2 PHE A 55 -6.389 19.727 -7.822 1.00 0.00 C ATOM 559 CE1 PHE A 55 -7.361 17.465 -6.489 1.00 0.00 C ATOM 560 CE2 PHE A 55 -5.549 19.003 -6.968 1.00 0.00 C ATOM 561 CZ PHE A 55 -6.036 17.872 -6.301 1.00 0.00 C ATOM 0 H PHE A 55 -10.422 18.497 -9.551 1.00 0.00 H new ATOM 0 HA PHE A 55 -9.954 20.177 -7.246 1.00 0.00 H new ATOM 0 HB2 PHE A 55 -8.665 19.625 -9.911 1.00 0.00 H new ATOM 0 HB3 PHE A 55 -8.214 21.107 -9.092 1.00 0.00 H new ATOM 0 HD1 PHE A 55 -9.225 17.875 -7.486 1.00 0.00 H new ATOM 0 HD2 PHE A 55 -6.013 20.599 -8.337 1.00 0.00 H new ATOM 0 HE1 PHE A 55 -7.735 16.592 -5.976 1.00 0.00 H new ATOM 0 HE2 PHE A 55 -4.526 19.316 -6.823 1.00 0.00 H new ATOM 0 HZ PHE A 55 -5.388 17.314 -5.641 1.00 0.00 H new ATOM 571 N GLU A 56 -11.108 21.589 -10.004 1.00 0.00 N ATOM 572 CA GLU A 56 -11.763 22.835 -10.490 1.00 0.00 C ATOM 573 C GLU A 56 -13.100 23.018 -9.772 1.00 0.00 C ATOM 574 O GLU A 56 -13.581 24.122 -9.605 1.00 0.00 O ATOM 575 CB GLU A 56 -12.006 22.730 -11.998 1.00 0.00 C ATOM 576 CG GLU A 56 -11.987 24.127 -12.618 1.00 0.00 C ATOM 577 CD GLU A 56 -12.448 24.047 -14.075 1.00 0.00 C ATOM 578 OE1 GLU A 56 -12.762 22.955 -14.517 1.00 0.00 O ATOM 579 OE2 GLU A 56 -12.480 25.081 -14.722 1.00 0.00 O ATOM 0 H GLU A 56 -11.029 20.843 -10.695 1.00 0.00 H new ATOM 0 HA GLU A 56 -11.118 23.689 -10.285 1.00 0.00 H new ATOM 0 HB2 GLU A 56 -11.239 22.106 -12.458 1.00 0.00 H new ATOM 0 HB3 GLU A 56 -12.965 22.249 -12.190 1.00 0.00 H new ATOM 0 HG2 GLU A 56 -12.640 24.795 -12.055 1.00 0.00 H new ATOM 0 HG3 GLU A 56 -10.982 24.545 -12.566 1.00 0.00 H new ATOM 586 N HIS A 57 -13.703 21.945 -9.342 1.00 0.00 N ATOM 587 CA HIS A 57 -15.006 22.058 -8.629 1.00 0.00 C ATOM 588 C HIS A 57 -14.779 22.713 -7.264 1.00 0.00 C ATOM 589 O HIS A 57 -15.419 23.685 -6.918 1.00 0.00 O ATOM 590 CB HIS A 57 -15.611 20.665 -8.436 1.00 0.00 C ATOM 591 CG HIS A 57 -17.025 20.799 -7.942 1.00 0.00 C ATOM 592 ND1 HIS A 57 -18.110 20.349 -8.678 1.00 0.00 N ATOM 593 CD2 HIS A 57 -17.547 21.334 -6.791 1.00 0.00 C ATOM 594 CE1 HIS A 57 -19.221 20.620 -7.968 1.00 0.00 C ATOM 595 NE2 HIS A 57 -18.934 21.220 -6.809 1.00 0.00 N ATOM 0 H HIS A 57 -13.350 20.995 -9.453 1.00 0.00 H new ATOM 0 HA HIS A 57 -15.692 22.667 -9.218 1.00 0.00 H new ATOM 0 HB2 HIS A 57 -15.593 20.115 -9.377 1.00 0.00 H new ATOM 0 HB3 HIS A 57 -15.017 20.094 -7.722 1.00 0.00 H new ATOM 0 HD1 HIS A 57 -18.073 19.895 -9.591 1.00 0.00 H new ATOM 0 HD2 HIS A 57 -16.969 21.776 -5.993 1.00 0.00 H new ATOM 0 HE1 HIS A 57 -20.222 20.382 -8.295 1.00 0.00 H new ATOM 603 N GLY A 58 -13.869 22.190 -6.489 1.00 0.00 N ATOM 604 CA GLY A 58 -13.598 22.786 -5.150 1.00 0.00 C ATOM 605 C GLY A 58 -13.192 24.251 -5.318 1.00 0.00 C ATOM 606 O GLY A 58 -13.842 25.148 -4.818 1.00 0.00 O ATOM 0 H GLY A 58 -13.301 21.376 -6.725 1.00 0.00 H new ATOM 0 HA2 GLY A 58 -14.485 22.713 -4.521 1.00 0.00 H new ATOM 0 HA3 GLY A 58 -12.805 22.233 -4.647 1.00 0.00 H new ATOM 610 N LEU A 59 -12.122 24.499 -6.021 1.00 0.00 N ATOM 611 CA LEU A 59 -11.671 25.904 -6.225 1.00 0.00 C ATOM 612 C LEU A 59 -12.857 26.761 -6.673 1.00 0.00 C ATOM 613 O LEU A 59 -13.745 26.299 -7.360 1.00 0.00 O ATOM 614 CB LEU A 59 -10.586 25.936 -7.304 1.00 0.00 C ATOM 615 CG LEU A 59 -9.209 25.831 -6.649 1.00 0.00 C ATOM 616 CD1 LEU A 59 -8.212 25.243 -7.649 1.00 0.00 C ATOM 617 CD2 LEU A 59 -8.742 27.224 -6.224 1.00 0.00 C ATOM 0 H LEU A 59 -11.540 23.788 -6.464 1.00 0.00 H new ATOM 0 HA LEU A 59 -11.271 26.297 -5.291 1.00 0.00 H new ATOM 0 HB2 LEU A 59 -10.731 25.113 -8.004 1.00 0.00 H new ATOM 0 HB3 LEU A 59 -10.657 26.860 -7.879 1.00 0.00 H new ATOM 0 HG LEU A 59 -9.270 25.184 -5.774 1.00 0.00 H new ATOM 0 HD11 LEU A 59 -7.230 25.168 -7.182 1.00 0.00 H new ATOM 0 HD12 LEU A 59 -8.545 24.251 -7.955 1.00 0.00 H new ATOM 0 HD13 LEU A 59 -8.149 25.890 -8.524 1.00 0.00 H new ATOM 0 HD21 LEU A 59 -7.760 27.152 -5.757 1.00 0.00 H new ATOM 0 HD22 LEU A 59 -8.680 27.870 -7.100 1.00 0.00 H new ATOM 0 HD23 LEU A 59 -9.452 27.645 -5.512 1.00 0.00 H new ATOM 629 N LYS A 60 -12.875 28.011 -6.292 1.00 0.00 N ATOM 630 CA LYS A 60 -14.001 28.898 -6.699 1.00 0.00 C ATOM 631 C LYS A 60 -13.584 30.360 -6.523 1.00 0.00 C ATOM 632 O LYS A 60 -14.119 31.196 -7.232 1.00 0.00 O ATOM 633 CB LYS A 60 -15.225 28.610 -5.827 1.00 0.00 C ATOM 634 CG LYS A 60 -16.380 29.517 -6.257 1.00 0.00 C ATOM 635 CD LYS A 60 -17.710 28.888 -5.836 1.00 0.00 C ATOM 636 CE LYS A 60 -18.735 29.992 -5.565 1.00 0.00 C ATOM 637 NZ LYS A 60 -20.075 29.380 -5.338 1.00 0.00 N ATOM 638 OXT LYS A 60 -12.737 30.617 -5.684 1.00 0.00 O ATOM 0 H LYS A 60 -12.159 28.455 -5.717 1.00 0.00 H new ATOM 0 HA LYS A 60 -14.250 28.711 -7.744 1.00 0.00 H new ATOM 0 HB2 LYS A 60 -15.515 27.564 -5.922 1.00 0.00 H new ATOM 0 HB3 LYS A 60 -14.986 28.780 -4.777 1.00 0.00 H new ATOM 0 HG2 LYS A 60 -16.271 30.502 -5.802 1.00 0.00 H new ATOM 0 HG3 LYS A 60 -16.360 29.661 -7.337 1.00 0.00 H new ATOM 0 HD2 LYS A 60 -18.074 28.224 -6.620 1.00 0.00 H new ATOM 0 HD3 LYS A 60 -17.570 28.280 -4.942 1.00 0.00 H new ATOM 0 HE2 LYS A 60 -18.437 30.574 -4.693 1.00 0.00 H new ATOM 0 HE3 LYS A 60 -18.776 30.680 -6.409 1.00 0.00 H new ATOM 0 HZ1 LYS A 60 -20.772 30.129 -5.154 1.00 0.00 H new ATOM 0 HZ2 LYS A 60 -20.359 28.843 -6.182 1.00 0.00 H new ATOM 0 HZ3 LYS A 60 -20.030 28.740 -4.519 1.00 0.00 H new TER 652 LYS A 60 ATOM 653 N SER B 23 -35.559 -19.928 8.361 1.00 0.00 N ATOM 654 CA SER B 23 -36.774 -19.355 9.007 1.00 0.00 C ATOM 655 C SER B 23 -36.413 -18.835 10.401 1.00 0.00 C ATOM 656 O SER B 23 -37.260 -18.379 11.143 1.00 0.00 O ATOM 657 CB SER B 23 -37.846 -20.437 9.128 1.00 0.00 C ATOM 658 OG SER B 23 -39.090 -19.831 9.452 1.00 0.00 O ATOM 0 HA SER B 23 -37.155 -18.534 8.400 1.00 0.00 H new ATOM 0 HB2 SER B 23 -37.930 -20.988 8.191 1.00 0.00 H new ATOM 0 HB3 SER B 23 -37.567 -21.157 9.898 1.00 0.00 H new ATOM 0 HG SER B 23 -38.949 -19.134 10.126 1.00 0.00 H new ATOM 664 N ASP B 24 -35.161 -18.898 10.760 1.00 0.00 N ATOM 665 CA ASP B 24 -34.745 -18.407 12.104 1.00 0.00 C ATOM 666 C ASP B 24 -34.320 -16.940 11.997 1.00 0.00 C ATOM 667 O ASP B 24 -34.053 -16.444 10.920 1.00 0.00 O ATOM 668 CB ASP B 24 -33.567 -19.244 12.607 1.00 0.00 C ATOM 669 CG ASP B 24 -33.196 -20.289 11.554 1.00 0.00 C ATOM 670 OD1 ASP B 24 -33.904 -21.279 11.455 1.00 0.00 O ATOM 671 OD2 ASP B 24 -32.210 -20.085 10.866 1.00 0.00 O ATOM 0 H ASP B 24 -34.407 -19.268 10.181 1.00 0.00 H new ATOM 0 HA ASP B 24 -35.578 -18.496 12.801 1.00 0.00 H new ATOM 0 HB2 ASP B 24 -32.712 -18.600 12.813 1.00 0.00 H new ATOM 0 HB3 ASP B 24 -33.830 -19.734 13.544 1.00 0.00 H new ATOM 676 N PRO B 25 -34.258 -16.250 13.106 1.00 0.00 N ATOM 677 CA PRO B 25 -33.858 -14.815 13.135 1.00 0.00 C ATOM 678 C PRO B 25 -32.400 -14.612 12.717 1.00 0.00 C ATOM 679 O PRO B 25 -32.038 -13.577 12.194 1.00 0.00 O ATOM 680 CB PRO B 25 -34.058 -14.392 14.591 1.00 0.00 C ATOM 681 CG PRO B 25 -34.072 -15.657 15.385 1.00 0.00 C ATOM 682 CD PRO B 25 -34.566 -16.761 14.449 1.00 0.00 C ATOM 0 HA PRO B 25 -34.447 -14.225 12.433 1.00 0.00 H new ATOM 0 HB2 PRO B 25 -33.255 -13.733 14.920 1.00 0.00 H new ATOM 0 HB3 PRO B 25 -34.992 -13.843 14.714 1.00 0.00 H new ATOM 0 HG2 PRO B 25 -33.076 -15.887 15.763 1.00 0.00 H new ATOM 0 HG3 PRO B 25 -34.727 -15.563 16.251 1.00 0.00 H new ATOM 0 HD2 PRO B 25 -34.059 -17.706 14.643 1.00 0.00 H new ATOM 0 HD3 PRO B 25 -35.634 -16.941 14.573 1.00 0.00 H new ATOM 690 N LEU B 26 -31.561 -15.592 12.939 1.00 0.00 N ATOM 691 CA LEU B 26 -30.130 -15.450 12.545 1.00 0.00 C ATOM 692 C LEU B 26 -30.073 -14.872 11.131 1.00 0.00 C ATOM 693 O LEU B 26 -29.267 -14.013 10.826 1.00 0.00 O ATOM 694 CB LEU B 26 -29.456 -16.824 12.570 1.00 0.00 C ATOM 695 CG LEU B 26 -27.949 -16.673 12.333 1.00 0.00 C ATOM 696 CD1 LEU B 26 -27.305 -15.897 13.489 1.00 0.00 C ATOM 697 CD2 LEU B 26 -27.314 -18.061 12.243 1.00 0.00 C ATOM 0 H LEU B 26 -31.806 -16.481 13.375 1.00 0.00 H new ATOM 0 HA LEU B 26 -29.611 -14.788 13.239 1.00 0.00 H new ATOM 0 HB2 LEU B 26 -29.635 -17.308 13.530 1.00 0.00 H new ATOM 0 HB3 LEU B 26 -29.891 -17.465 11.803 1.00 0.00 H new ATOM 0 HG LEU B 26 -27.787 -16.126 11.404 1.00 0.00 H new ATOM 0 HD11 LEU B 26 -26.235 -15.797 13.308 1.00 0.00 H new ATOM 0 HD12 LEU B 26 -27.756 -14.907 13.558 1.00 0.00 H new ATOM 0 HD13 LEU B 26 -27.466 -16.435 14.423 1.00 0.00 H new ATOM 0 HD21 LEU B 26 -26.242 -17.960 12.074 1.00 0.00 H new ATOM 0 HD22 LEU B 26 -27.486 -18.601 13.174 1.00 0.00 H new ATOM 0 HD23 LEU B 26 -27.761 -18.613 11.416 1.00 0.00 H new ATOM 709 N VAL B 27 -30.943 -15.325 10.272 1.00 0.00 N ATOM 710 CA VAL B 27 -30.966 -14.792 8.884 1.00 0.00 C ATOM 711 C VAL B 27 -31.486 -13.352 8.918 1.00 0.00 C ATOM 712 O VAL B 27 -30.942 -12.470 8.284 1.00 0.00 O ATOM 713 CB VAL B 27 -31.890 -15.656 8.020 1.00 0.00 C ATOM 714 CG1 VAL B 27 -31.817 -15.189 6.565 1.00 0.00 C ATOM 715 CG2 VAL B 27 -31.447 -17.118 8.108 1.00 0.00 C ATOM 0 H VAL B 27 -31.640 -16.042 10.473 1.00 0.00 H new ATOM 0 HA VAL B 27 -29.962 -14.811 8.460 1.00 0.00 H new ATOM 0 HB VAL B 27 -32.915 -15.562 8.379 1.00 0.00 H new ATOM 0 HG11 VAL B 27 -32.475 -15.805 5.952 1.00 0.00 H new ATOM 0 HG12 VAL B 27 -32.131 -14.147 6.501 1.00 0.00 H new ATOM 0 HG13 VAL B 27 -30.793 -15.282 6.204 1.00 0.00 H new ATOM 0 HG21 VAL B 27 -32.103 -17.735 7.494 1.00 0.00 H new ATOM 0 HG22 VAL B 27 -30.422 -17.210 7.749 1.00 0.00 H new ATOM 0 HG23 VAL B 27 -31.500 -17.452 9.144 1.00 0.00 H new ATOM 725 N VAL B 28 -32.534 -13.106 9.661 1.00 0.00 N ATOM 726 CA VAL B 28 -33.081 -11.721 9.736 1.00 0.00 C ATOM 727 C VAL B 28 -31.935 -10.755 10.040 1.00 0.00 C ATOM 728 O VAL B 28 -31.785 -9.732 9.401 1.00 0.00 O ATOM 729 CB VAL B 28 -34.133 -11.632 10.845 1.00 0.00 C ATOM 730 CG1 VAL B 28 -34.569 -10.176 11.014 1.00 0.00 C ATOM 731 CG2 VAL B 28 -35.351 -12.484 10.473 1.00 0.00 C ATOM 0 H VAL B 28 -33.032 -13.802 10.216 1.00 0.00 H new ATOM 0 HA VAL B 28 -33.548 -11.461 8.786 1.00 0.00 H new ATOM 0 HB VAL B 28 -33.705 -12.000 11.778 1.00 0.00 H new ATOM 0 HG11 VAL B 28 -35.318 -10.110 11.803 1.00 0.00 H new ATOM 0 HG12 VAL B 28 -33.706 -9.566 11.281 1.00 0.00 H new ATOM 0 HG13 VAL B 28 -34.994 -9.813 10.079 1.00 0.00 H new ATOM 0 HG21 VAL B 28 -36.097 -12.418 11.265 1.00 0.00 H new ATOM 0 HG22 VAL B 28 -35.779 -12.119 9.540 1.00 0.00 H new ATOM 0 HG23 VAL B 28 -35.044 -13.523 10.349 1.00 0.00 H new ATOM 741 N ALA B 29 -31.119 -11.076 11.006 1.00 0.00 N ATOM 742 CA ALA B 29 -29.978 -10.182 11.348 1.00 0.00 C ATOM 743 C ALA B 29 -28.988 -10.159 10.181 1.00 0.00 C ATOM 744 O ALA B 29 -28.367 -9.155 9.898 1.00 0.00 O ATOM 745 CB ALA B 29 -29.276 -10.706 12.603 1.00 0.00 C ATOM 0 H ALA B 29 -31.194 -11.920 11.574 1.00 0.00 H new ATOM 0 HA ALA B 29 -30.347 -9.174 11.535 1.00 0.00 H new ATOM 0 HB1 ALA B 29 -28.441 -10.051 12.853 1.00 0.00 H new ATOM 0 HB2 ALA B 29 -29.982 -10.727 13.433 1.00 0.00 H new ATOM 0 HB3 ALA B 29 -28.904 -11.714 12.418 1.00 0.00 H new ATOM 751 N ALA B 30 -28.837 -11.264 9.502 1.00 0.00 N ATOM 752 CA ALA B 30 -27.889 -11.312 8.352 1.00 0.00 C ATOM 753 C ALA B 30 -28.368 -10.367 7.243 1.00 0.00 C ATOM 754 O ALA B 30 -27.648 -9.489 6.809 1.00 0.00 O ATOM 755 CB ALA B 30 -27.822 -12.740 7.809 1.00 0.00 C ATOM 0 H ALA B 30 -29.330 -12.136 9.694 1.00 0.00 H new ATOM 0 HA ALA B 30 -26.900 -11.000 8.688 1.00 0.00 H new ATOM 0 HB1 ALA B 30 -27.129 -12.777 6.968 1.00 0.00 H new ATOM 0 HB2 ALA B 30 -27.476 -13.412 8.594 1.00 0.00 H new ATOM 0 HB3 ALA B 30 -28.813 -13.050 7.477 1.00 0.00 H new ATOM 761 N SER B 31 -29.572 -10.546 6.775 1.00 0.00 N ATOM 762 CA SER B 31 -30.090 -9.666 5.687 1.00 0.00 C ATOM 763 C SER B 31 -30.061 -8.202 6.138 1.00 0.00 C ATOM 764 O SER B 31 -29.768 -7.313 5.364 1.00 0.00 O ATOM 765 CB SER B 31 -31.527 -10.066 5.346 1.00 0.00 C ATOM 766 OG SER B 31 -31.702 -11.452 5.606 1.00 0.00 O ATOM 0 H SER B 31 -30.221 -11.264 7.098 1.00 0.00 H new ATOM 0 HA SER B 31 -29.459 -9.781 4.806 1.00 0.00 H new ATOM 0 HB2 SER B 31 -32.230 -9.481 5.939 1.00 0.00 H new ATOM 0 HB3 SER B 31 -31.738 -9.851 4.298 1.00 0.00 H new ATOM 0 HG SER B 31 -32.622 -11.712 5.390 1.00 0.00 H new ATOM 772 N ILE B 32 -30.362 -7.942 7.380 1.00 0.00 N ATOM 773 CA ILE B 32 -30.346 -6.533 7.864 1.00 0.00 C ATOM 774 C ILE B 32 -28.903 -6.032 7.904 1.00 0.00 C ATOM 775 O ILE B 32 -28.610 -4.923 7.504 1.00 0.00 O ATOM 776 CB ILE B 32 -30.952 -6.452 9.265 1.00 0.00 C ATOM 777 CG1 ILE B 32 -32.479 -6.419 9.158 1.00 0.00 C ATOM 778 CG2 ILE B 32 -30.459 -5.177 9.950 1.00 0.00 C ATOM 779 CD1 ILE B 32 -33.096 -6.616 10.545 1.00 0.00 C ATOM 0 H ILE B 32 -30.617 -8.641 8.078 1.00 0.00 H new ATOM 0 HA ILE B 32 -30.935 -5.914 7.187 1.00 0.00 H new ATOM 0 HB ILE B 32 -30.650 -7.322 9.849 1.00 0.00 H new ATOM 0 HG12 ILE B 32 -32.803 -5.468 8.736 1.00 0.00 H new ATOM 0 HG13 ILE B 32 -32.823 -7.201 8.481 1.00 0.00 H new ATOM 0 HG21 ILE B 32 -30.887 -5.112 10.950 1.00 0.00 H new ATOM 0 HG22 ILE B 32 -29.372 -5.200 10.022 1.00 0.00 H new ATOM 0 HG23 ILE B 32 -30.766 -4.309 9.367 1.00 0.00 H new ATOM 0 HD11 ILE B 32 -34.183 -6.592 10.466 1.00 0.00 H new ATOM 0 HD12 ILE B 32 -32.782 -7.578 10.949 1.00 0.00 H new ATOM 0 HD13 ILE B 32 -32.763 -5.818 11.208 1.00 0.00 H new ATOM 791 N ILE B 33 -27.997 -6.841 8.379 1.00 0.00 N ATOM 792 CA ILE B 33 -26.575 -6.407 8.436 1.00 0.00 C ATOM 793 C ILE B 33 -26.127 -6.004 7.032 1.00 0.00 C ATOM 794 O ILE B 33 -25.343 -5.093 6.855 1.00 0.00 O ATOM 795 CB ILE B 33 -25.705 -7.562 8.942 1.00 0.00 C ATOM 796 CG1 ILE B 33 -25.851 -7.679 10.460 1.00 0.00 C ATOM 797 CG2 ILE B 33 -24.239 -7.297 8.592 1.00 0.00 C ATOM 798 CD1 ILE B 33 -25.434 -9.082 10.906 1.00 0.00 C ATOM 0 H ILE B 33 -28.180 -7.781 8.729 1.00 0.00 H new ATOM 0 HA ILE B 33 -26.473 -5.560 9.115 1.00 0.00 H new ATOM 0 HB ILE B 33 -26.026 -8.490 8.469 1.00 0.00 H new ATOM 0 HG12 ILE B 33 -25.233 -6.930 10.954 1.00 0.00 H new ATOM 0 HG13 ILE B 33 -26.883 -7.484 10.753 1.00 0.00 H new ATOM 0 HG21 ILE B 33 -23.624 -8.121 8.954 1.00 0.00 H new ATOM 0 HG22 ILE B 33 -24.133 -7.212 7.510 1.00 0.00 H new ATOM 0 HG23 ILE B 33 -23.915 -6.369 9.062 1.00 0.00 H new ATOM 0 HD11 ILE B 33 -25.538 -9.166 11.988 1.00 0.00 H new ATOM 0 HD12 ILE B 33 -26.071 -9.822 10.422 1.00 0.00 H new ATOM 0 HD13 ILE B 33 -24.395 -9.259 10.626 1.00 0.00 H new ATOM 810 N GLY B 34 -26.630 -6.673 6.031 1.00 0.00 N ATOM 811 CA GLY B 34 -26.245 -6.326 4.635 1.00 0.00 C ATOM 812 C GLY B 34 -26.922 -5.014 4.238 1.00 0.00 C ATOM 813 O GLY B 34 -26.315 -4.147 3.640 1.00 0.00 O ATOM 0 H GLY B 34 -27.291 -7.445 6.120 1.00 0.00 H new ATOM 0 HA2 GLY B 34 -25.162 -6.228 4.557 1.00 0.00 H new ATOM 0 HA3 GLY B 34 -26.543 -7.123 3.954 1.00 0.00 H new ATOM 817 N ILE B 35 -28.176 -4.860 4.567 1.00 0.00 N ATOM 818 CA ILE B 35 -28.887 -3.603 4.210 1.00 0.00 C ATOM 819 C ILE B 35 -28.186 -2.420 4.875 1.00 0.00 C ATOM 820 O ILE B 35 -28.160 -1.324 4.351 1.00 0.00 O ATOM 821 CB ILE B 35 -30.335 -3.687 4.697 1.00 0.00 C ATOM 822 CG1 ILE B 35 -31.099 -4.681 3.814 1.00 0.00 C ATOM 823 CG2 ILE B 35 -30.984 -2.302 4.606 1.00 0.00 C ATOM 824 CD1 ILE B 35 -32.501 -4.923 4.381 1.00 0.00 C ATOM 0 H ILE B 35 -28.737 -5.550 5.067 1.00 0.00 H new ATOM 0 HA ILE B 35 -28.877 -3.467 3.129 1.00 0.00 H new ATOM 0 HB ILE B 35 -30.362 -4.024 5.733 1.00 0.00 H new ATOM 0 HG12 ILE B 35 -31.172 -4.294 2.797 1.00 0.00 H new ATOM 0 HG13 ILE B 35 -30.554 -5.623 3.758 1.00 0.00 H new ATOM 0 HG21 ILE B 35 -32.016 -2.360 4.953 1.00 0.00 H new ATOM 0 HG22 ILE B 35 -30.431 -1.599 5.229 1.00 0.00 H new ATOM 0 HG23 ILE B 35 -30.968 -1.960 3.571 1.00 0.00 H new ATOM 0 HD11 ILE B 35 -33.033 -5.630 3.745 1.00 0.00 H new ATOM 0 HD12 ILE B 35 -32.421 -5.330 5.389 1.00 0.00 H new ATOM 0 HD13 ILE B 35 -33.048 -3.981 4.413 1.00 0.00 H new ATOM 836 N LEU B 36 -27.615 -2.632 6.027 1.00 0.00 N ATOM 837 CA LEU B 36 -26.912 -1.521 6.726 1.00 0.00 C ATOM 838 C LEU B 36 -25.623 -1.187 5.973 1.00 0.00 C ATOM 839 O LEU B 36 -25.482 -0.120 5.411 1.00 0.00 O ATOM 840 CB LEU B 36 -26.572 -1.947 8.157 1.00 0.00 C ATOM 841 CG LEU B 36 -27.129 -0.921 9.147 1.00 0.00 C ATOM 842 CD1 LEU B 36 -26.855 -1.391 10.576 1.00 0.00 C ATOM 843 CD2 LEU B 36 -26.451 0.433 8.918 1.00 0.00 C ATOM 0 H LEU B 36 -27.605 -3.527 6.515 1.00 0.00 H new ATOM 0 HA LEU B 36 -27.557 -0.643 6.756 1.00 0.00 H new ATOM 0 HB2 LEU B 36 -26.993 -2.931 8.363 1.00 0.00 H new ATOM 0 HB3 LEU B 36 -25.492 -2.031 8.275 1.00 0.00 H new ATOM 0 HG LEU B 36 -28.204 -0.819 8.996 1.00 0.00 H new ATOM 0 HD11 LEU B 36 -27.251 -0.661 11.282 1.00 0.00 H new ATOM 0 HD12 LEU B 36 -27.338 -2.354 10.741 1.00 0.00 H new ATOM 0 HD13 LEU B 36 -25.780 -1.494 10.726 1.00 0.00 H new ATOM 0 HD21 LEU B 36 -26.848 1.163 9.623 1.00 0.00 H new ATOM 0 HD22 LEU B 36 -25.376 0.332 9.068 1.00 0.00 H new ATOM 0 HD23 LEU B 36 -26.645 0.770 7.900 1.00 0.00 H new ATOM 855 N HIS B 37 -24.681 -2.092 5.959 1.00 0.00 N ATOM 856 CA HIS B 37 -23.397 -1.833 5.246 1.00 0.00 C ATOM 857 C HIS B 37 -23.678 -1.216 3.872 1.00 0.00 C ATOM 858 O HIS B 37 -23.001 -0.303 3.443 1.00 0.00 O ATOM 859 CB HIS B 37 -22.644 -3.153 5.062 1.00 0.00 C ATOM 860 CG HIS B 37 -21.202 -2.871 4.742 1.00 0.00 C ATOM 861 ND1 HIS B 37 -20.808 -1.754 4.022 1.00 0.00 N ATOM 862 CD2 HIS B 37 -20.048 -3.553 5.037 1.00 0.00 C ATOM 863 CE1 HIS B 37 -19.468 -1.797 3.908 1.00 0.00 C ATOM 864 NE2 HIS B 37 -18.954 -2.874 4.510 1.00 0.00 N ATOM 0 H HIS B 37 -24.746 -3.003 6.413 1.00 0.00 H new ATOM 0 HA HIS B 37 -22.794 -1.142 5.834 1.00 0.00 H new ATOM 0 HB2 HIS B 37 -22.715 -3.753 5.969 1.00 0.00 H new ATOM 0 HB3 HIS B 37 -23.098 -3.734 4.259 1.00 0.00 H new ATOM 0 HD1 HIS B 37 -21.422 -1.031 3.647 1.00 0.00 H new ATOM 0 HD2 HIS B 37 -19.997 -4.477 5.594 1.00 0.00 H new ATOM 0 HE1 HIS B 37 -18.880 -1.052 3.393 1.00 0.00 H new ATOM 872 N LEU B 38 -24.667 -1.709 3.178 1.00 0.00 N ATOM 873 CA LEU B 38 -24.980 -1.150 1.832 1.00 0.00 C ATOM 874 C LEU B 38 -25.388 0.319 1.971 1.00 0.00 C ATOM 875 O LEU B 38 -24.683 1.211 1.539 1.00 0.00 O ATOM 876 CB LEU B 38 -26.128 -1.952 1.202 1.00 0.00 C ATOM 877 CG LEU B 38 -26.453 -1.405 -0.195 1.00 0.00 C ATOM 878 CD1 LEU B 38 -25.223 -1.520 -1.098 1.00 0.00 C ATOM 879 CD2 LEU B 38 -27.601 -2.213 -0.805 1.00 0.00 C ATOM 0 H LEU B 38 -25.270 -2.473 3.483 1.00 0.00 H new ATOM 0 HA LEU B 38 -24.099 -1.218 1.193 1.00 0.00 H new ATOM 0 HB2 LEU B 38 -25.851 -3.004 1.133 1.00 0.00 H new ATOM 0 HB3 LEU B 38 -27.012 -1.896 1.837 1.00 0.00 H new ATOM 0 HG LEU B 38 -26.743 -0.358 -0.109 1.00 0.00 H new ATOM 0 HD11 LEU B 38 -25.461 -1.130 -2.088 1.00 0.00 H new ATOM 0 HD12 LEU B 38 -24.402 -0.946 -0.669 1.00 0.00 H new ATOM 0 HD13 LEU B 38 -24.929 -2.566 -1.181 1.00 0.00 H new ATOM 0 HD21 LEU B 38 -27.832 -1.825 -1.797 1.00 0.00 H new ATOM 0 HD22 LEU B 38 -27.307 -3.260 -0.884 1.00 0.00 H new ATOM 0 HD23 LEU B 38 -28.482 -2.131 -0.169 1.00 0.00 H new ATOM 891 N ILE B 39 -26.522 0.579 2.564 1.00 0.00 N ATOM 892 CA ILE B 39 -26.972 1.991 2.724 1.00 0.00 C ATOM 893 C ILE B 39 -25.810 2.836 3.251 1.00 0.00 C ATOM 894 O ILE B 39 -25.694 4.008 2.952 1.00 0.00 O ATOM 895 CB ILE B 39 -28.145 2.042 3.707 1.00 0.00 C ATOM 896 CG1 ILE B 39 -29.448 1.813 2.939 1.00 0.00 C ATOM 897 CG2 ILE B 39 -28.195 3.410 4.392 1.00 0.00 C ATOM 898 CD1 ILE B 39 -30.548 1.401 3.914 1.00 0.00 C ATOM 0 H ILE B 39 -27.155 -0.125 2.944 1.00 0.00 H new ATOM 0 HA ILE B 39 -27.295 2.387 1.761 1.00 0.00 H new ATOM 0 HB ILE B 39 -28.016 1.269 4.465 1.00 0.00 H new ATOM 0 HG12 ILE B 39 -29.736 2.722 2.412 1.00 0.00 H new ATOM 0 HG13 ILE B 39 -29.307 1.039 2.185 1.00 0.00 H new ATOM 0 HG21 ILE B 39 -29.032 3.437 5.089 1.00 0.00 H new ATOM 0 HG22 ILE B 39 -27.265 3.579 4.935 1.00 0.00 H new ATOM 0 HG23 ILE B 39 -28.323 4.189 3.640 1.00 0.00 H new ATOM 0 HD11 ILE B 39 -31.477 1.238 3.367 1.00 0.00 H new ATOM 0 HD12 ILE B 39 -30.259 0.480 4.421 1.00 0.00 H new ATOM 0 HD13 ILE B 39 -30.695 2.190 4.651 1.00 0.00 H new ATOM 910 N LEU B 40 -24.948 2.246 4.031 1.00 0.00 N ATOM 911 CA LEU B 40 -23.787 3.001 4.583 1.00 0.00 C ATOM 912 C LEU B 40 -22.867 3.447 3.443 1.00 0.00 C ATOM 913 O LEU B 40 -22.633 4.622 3.246 1.00 0.00 O ATOM 914 CB LEU B 40 -23.005 2.088 5.537 1.00 0.00 C ATOM 915 CG LEU B 40 -22.918 2.720 6.929 1.00 0.00 C ATOM 916 CD1 LEU B 40 -22.401 1.683 7.927 1.00 0.00 C ATOM 917 CD2 LEU B 40 -21.952 3.904 6.887 1.00 0.00 C ATOM 0 H LEU B 40 -24.998 1.267 4.312 1.00 0.00 H new ATOM 0 HA LEU B 40 -24.147 3.880 5.118 1.00 0.00 H new ATOM 0 HB2 LEU B 40 -23.493 1.116 5.602 1.00 0.00 H new ATOM 0 HB3 LEU B 40 -22.002 1.916 5.146 1.00 0.00 H new ATOM 0 HG LEU B 40 -23.906 3.062 7.236 1.00 0.00 H new ATOM 0 HD11 LEU B 40 -22.339 2.132 8.918 1.00 0.00 H new ATOM 0 HD12 LEU B 40 -23.083 0.834 7.955 1.00 0.00 H new ATOM 0 HD13 LEU B 40 -21.412 1.344 7.619 1.00 0.00 H new ATOM 0 HD21 LEU B 40 -21.888 4.356 7.877 1.00 0.00 H new ATOM 0 HD22 LEU B 40 -20.965 3.557 6.582 1.00 0.00 H new ATOM 0 HD23 LEU B 40 -22.314 4.644 6.173 1.00 0.00 H new ATOM 929 N TRP B 41 -22.337 2.517 2.694 1.00 0.00 N ATOM 930 CA TRP B 41 -21.426 2.892 1.575 1.00 0.00 C ATOM 931 C TRP B 41 -22.070 3.997 0.735 1.00 0.00 C ATOM 932 O TRP B 41 -21.430 4.965 0.368 1.00 0.00 O ATOM 933 CB TRP B 41 -21.161 1.664 0.699 1.00 0.00 C ATOM 934 CG TRP B 41 -20.552 2.091 -0.600 1.00 0.00 C ATOM 935 CD1 TRP B 41 -21.108 1.889 -1.817 1.00 0.00 C ATOM 936 CD2 TRP B 41 -19.289 2.780 -0.836 1.00 0.00 C ATOM 937 NE1 TRP B 41 -20.267 2.410 -2.784 1.00 0.00 N ATOM 938 CE2 TRP B 41 -19.134 2.970 -2.229 1.00 0.00 C ATOM 939 CE3 TRP B 41 -18.271 3.256 0.013 1.00 0.00 C ATOM 940 CZ2 TRP B 41 -18.013 3.607 -2.763 1.00 0.00 C ATOM 941 CZ3 TRP B 41 -17.142 3.898 -0.520 1.00 0.00 C ATOM 942 CH2 TRP B 41 -17.013 4.073 -1.904 1.00 0.00 C ATOM 0 H TRP B 41 -22.495 1.516 2.809 1.00 0.00 H new ATOM 0 HA TRP B 41 -20.482 3.256 1.982 1.00 0.00 H new ATOM 0 HB2 TRP B 41 -20.493 0.975 1.215 1.00 0.00 H new ATOM 0 HB3 TRP B 41 -22.092 1.128 0.516 1.00 0.00 H new ATOM 0 HD1 TRP B 41 -22.053 1.401 -2.003 1.00 0.00 H new ATOM 0 HE1 TRP B 41 -20.461 2.384 -3.785 1.00 0.00 H new ATOM 0 HE3 TRP B 41 -18.360 3.126 1.082 1.00 0.00 H new ATOM 0 HZ2 TRP B 41 -17.919 3.739 -3.831 1.00 0.00 H new ATOM 0 HZ3 TRP B 41 -16.368 4.259 0.141 1.00 0.00 H new ATOM 0 HH2 TRP B 41 -16.142 4.568 -2.307 1.00 0.00 H new ATOM 953 N ILE B 42 -23.333 3.872 0.437 1.00 0.00 N ATOM 954 CA ILE B 42 -24.006 4.928 -0.369 1.00 0.00 C ATOM 955 C ILE B 42 -24.018 6.233 0.433 1.00 0.00 C ATOM 956 O ILE B 42 -23.816 7.310 -0.098 1.00 0.00 O ATOM 957 CB ILE B 42 -25.445 4.506 -0.671 1.00 0.00 C ATOM 958 CG1 ILE B 42 -25.450 3.084 -1.234 1.00 0.00 C ATOM 959 CG2 ILE B 42 -26.051 5.463 -1.698 1.00 0.00 C ATOM 960 CD1 ILE B 42 -26.884 2.676 -1.577 1.00 0.00 C ATOM 0 H ILE B 42 -23.925 3.089 0.715 1.00 0.00 H new ATOM 0 HA ILE B 42 -23.469 5.072 -1.307 1.00 0.00 H new ATOM 0 HB ILE B 42 -26.034 4.536 0.246 1.00 0.00 H new ATOM 0 HG12 ILE B 42 -24.823 3.032 -2.124 1.00 0.00 H new ATOM 0 HG13 ILE B 42 -25.028 2.392 -0.506 1.00 0.00 H new ATOM 0 HG21 ILE B 42 -27.076 5.163 -1.914 1.00 0.00 H new ATOM 0 HG22 ILE B 42 -26.046 6.477 -1.298 1.00 0.00 H new ATOM 0 HG23 ILE B 42 -25.463 5.432 -2.615 1.00 0.00 H new ATOM 0 HD11 ILE B 42 -26.888 1.663 -1.978 1.00 0.00 H new ATOM 0 HD12 ILE B 42 -27.498 2.712 -0.677 1.00 0.00 H new ATOM 0 HD13 ILE B 42 -27.290 3.362 -2.321 1.00 0.00 H new ATOM 972 N LEU B 43 -24.258 6.136 1.714 1.00 0.00 N ATOM 973 CA LEU B 43 -24.299 7.349 2.578 1.00 0.00 C ATOM 974 C LEU B 43 -22.985 8.126 2.468 1.00 0.00 C ATOM 975 O LEU B 43 -22.966 9.339 2.520 1.00 0.00 O ATOM 976 CB LEU B 43 -24.501 6.911 4.031 1.00 0.00 C ATOM 977 CG LEU B 43 -25.289 7.976 4.802 1.00 0.00 C ATOM 978 CD1 LEU B 43 -26.742 8.024 4.312 1.00 0.00 C ATOM 979 CD2 LEU B 43 -25.272 7.624 6.290 1.00 0.00 C ATOM 0 H LEU B 43 -24.429 5.257 2.203 1.00 0.00 H new ATOM 0 HA LEU B 43 -25.118 7.992 2.255 1.00 0.00 H new ATOM 0 HB2 LEU B 43 -25.035 5.961 4.061 1.00 0.00 H new ATOM 0 HB3 LEU B 43 -23.534 6.748 4.507 1.00 0.00 H new ATOM 0 HG LEU B 43 -24.829 8.950 4.638 1.00 0.00 H new ATOM 0 HD11 LEU B 43 -27.289 8.785 4.869 1.00 0.00 H new ATOM 0 HD12 LEU B 43 -26.760 8.269 3.250 1.00 0.00 H new ATOM 0 HD13 LEU B 43 -27.211 7.053 4.469 1.00 0.00 H new ATOM 0 HD21 LEU B 43 -25.830 8.376 6.848 1.00 0.00 H new ATOM 0 HD22 LEU B 43 -25.732 6.647 6.438 1.00 0.00 H new ATOM 0 HD23 LEU B 43 -24.242 7.598 6.646 1.00 0.00 H new ATOM 991 N ASP B 44 -21.884 7.441 2.333 1.00 0.00 N ATOM 992 CA ASP B 44 -20.578 8.151 2.241 1.00 0.00 C ATOM 993 C ASP B 44 -20.295 8.561 0.794 1.00 0.00 C ATOM 994 O ASP B 44 -19.527 9.467 0.541 1.00 0.00 O ATOM 995 CB ASP B 44 -19.463 7.226 2.733 1.00 0.00 C ATOM 996 CG ASP B 44 -19.279 7.407 4.242 1.00 0.00 C ATOM 997 OD1 ASP B 44 -20.220 7.135 4.969 1.00 0.00 O ATOM 998 OD2 ASP B 44 -18.202 7.815 4.642 1.00 0.00 O ATOM 0 H ASP B 44 -21.832 6.424 2.283 1.00 0.00 H new ATOM 0 HA ASP B 44 -20.619 9.047 2.860 1.00 0.00 H new ATOM 0 HB2 ASP B 44 -19.711 6.189 2.508 1.00 0.00 H new ATOM 0 HB3 ASP B 44 -18.532 7.452 2.213 1.00 0.00 H new ATOM 1003 N ARG B 45 -20.891 7.901 -0.161 1.00 0.00 N ATOM 1004 CA ARG B 45 -20.622 8.265 -1.582 1.00 0.00 C ATOM 1005 C ARG B 45 -21.366 9.550 -1.957 1.00 0.00 C ATOM 1006 O ARG B 45 -20.931 10.287 -2.819 1.00 0.00 O ATOM 1007 CB ARG B 45 -21.072 7.131 -2.504 1.00 0.00 C ATOM 1008 CG ARG B 45 -19.925 6.131 -2.682 1.00 0.00 C ATOM 1009 CD ARG B 45 -18.984 6.585 -3.809 1.00 0.00 C ATOM 1010 NE ARG B 45 -19.095 8.058 -4.011 1.00 0.00 N ATOM 1011 CZ ARG B 45 -18.181 8.692 -4.695 1.00 0.00 C ATOM 1012 NH1 ARG B 45 -17.170 8.036 -5.194 1.00 0.00 N ATOM 1013 NH2 ARG B 45 -18.277 9.981 -4.877 1.00 0.00 N ATOM 0 H ARG B 45 -21.547 7.132 -0.022 1.00 0.00 H new ATOM 0 HA ARG B 45 -19.551 8.428 -1.699 1.00 0.00 H new ATOM 0 HB2 ARG B 45 -21.943 6.630 -2.083 1.00 0.00 H new ATOM 0 HB3 ARG B 45 -21.372 7.532 -3.472 1.00 0.00 H new ATOM 0 HG2 ARG B 45 -19.367 6.039 -1.750 1.00 0.00 H new ATOM 0 HG3 ARG B 45 -20.327 5.144 -2.912 1.00 0.00 H new ATOM 0 HD2 ARG B 45 -17.956 6.321 -3.562 1.00 0.00 H new ATOM 0 HD3 ARG B 45 -19.234 6.064 -4.733 1.00 0.00 H new ATOM 0 HE ARG B 45 -19.884 8.570 -3.615 1.00 0.00 H new ATOM 0 HH11 ARG B 45 -17.094 7.029 -5.050 1.00 0.00 H new ATOM 0 HH12 ARG B 45 -16.455 8.530 -5.729 1.00 0.00 H new ATOM 0 HH21 ARG B 45 -19.067 10.494 -4.485 1.00 0.00 H new ATOM 0 HH22 ARG B 45 -17.562 10.475 -5.411 1.00 0.00 H new ATOM 1027 N LEU B 46 -22.476 9.842 -1.329 1.00 0.00 N ATOM 1028 CA LEU B 46 -23.199 11.099 -1.690 1.00 0.00 C ATOM 1029 C LEU B 46 -22.217 12.273 -1.632 1.00 0.00 C ATOM 1030 O LEU B 46 -22.513 13.363 -2.080 1.00 0.00 O ATOM 1031 CB LEU B 46 -24.353 11.362 -0.712 1.00 0.00 C ATOM 1032 CG LEU B 46 -25.234 10.115 -0.542 1.00 0.00 C ATOM 1033 CD1 LEU B 46 -26.594 10.541 0.017 1.00 0.00 C ATOM 1034 CD2 LEU B 46 -25.449 9.417 -1.889 1.00 0.00 C ATOM 0 H LEU B 46 -22.907 9.278 -0.596 1.00 0.00 H new ATOM 0 HA LEU B 46 -23.608 10.993 -2.695 1.00 0.00 H new ATOM 0 HB2 LEU B 46 -23.951 11.661 0.256 1.00 0.00 H new ATOM 0 HB3 LEU B 46 -24.959 12.192 -1.076 1.00 0.00 H new ATOM 0 HG LEU B 46 -24.738 9.423 0.139 1.00 0.00 H new ATOM 0 HD11 LEU B 46 -27.227 9.663 0.142 1.00 0.00 H new ATOM 0 HD12 LEU B 46 -26.454 11.028 0.982 1.00 0.00 H new ATOM 0 HD13 LEU B 46 -27.070 11.236 -0.674 1.00 0.00 H new ATOM 0 HD21 LEU B 46 -26.075 8.536 -1.747 1.00 0.00 H new ATOM 0 HD22 LEU B 46 -25.939 10.103 -2.580 1.00 0.00 H new ATOM 0 HD23 LEU B 46 -24.486 9.114 -2.300 1.00 0.00 H new ATOM 1046 N PHE B 47 -21.052 12.059 -1.083 1.00 0.00 N ATOM 1047 CA PHE B 47 -20.055 13.164 -0.999 1.00 0.00 C ATOM 1048 C PHE B 47 -19.580 13.531 -2.406 1.00 0.00 C ATOM 1049 O PHE B 47 -19.139 12.688 -3.162 1.00 0.00 O ATOM 1050 CB PHE B 47 -18.858 12.711 -0.159 1.00 0.00 C ATOM 1051 CG PHE B 47 -18.079 13.920 0.306 1.00 0.00 C ATOM 1052 CD1 PHE B 47 -18.414 14.546 1.513 1.00 0.00 C ATOM 1053 CD2 PHE B 47 -17.024 14.413 -0.470 1.00 0.00 C ATOM 1054 CE1 PHE B 47 -17.694 15.666 1.943 1.00 0.00 C ATOM 1055 CE2 PHE B 47 -16.303 15.534 -0.039 1.00 0.00 C ATOM 1056 CZ PHE B 47 -16.638 16.160 1.168 1.00 0.00 C ATOM 0 H PHE B 47 -20.748 11.168 -0.690 1.00 0.00 H new ATOM 0 HA PHE B 47 -20.517 14.034 -0.533 1.00 0.00 H new ATOM 0 HB2 PHE B 47 -19.201 12.134 0.700 1.00 0.00 H new ATOM 0 HB3 PHE B 47 -18.215 12.056 -0.747 1.00 0.00 H new ATOM 0 HD1 PHE B 47 -19.228 14.164 2.112 1.00 0.00 H new ATOM 0 HD2 PHE B 47 -16.766 13.930 -1.401 1.00 0.00 H new ATOM 0 HE1 PHE B 47 -17.953 16.150 2.873 1.00 0.00 H new ATOM 0 HE2 PHE B 47 -15.489 15.915 -0.637 1.00 0.00 H new ATOM 0 HZ PHE B 47 -16.082 17.024 1.501 1.00 0.00 H new ATOM 1066 N PHE B 48 -19.667 14.783 -2.765 1.00 0.00 N ATOM 1067 CA PHE B 48 -19.220 15.201 -4.124 1.00 0.00 C ATOM 1068 C PHE B 48 -18.668 16.627 -4.062 1.00 0.00 C ATOM 1069 O PHE B 48 -17.495 16.838 -3.831 1.00 0.00 O ATOM 1070 CB PHE B 48 -20.408 15.151 -5.088 1.00 0.00 C ATOM 1071 CG PHE B 48 -20.502 13.774 -5.700 1.00 0.00 C ATOM 1072 CD1 PHE B 48 -19.622 13.400 -6.724 1.00 0.00 C ATOM 1073 CD2 PHE B 48 -21.470 12.871 -5.246 1.00 0.00 C ATOM 1074 CE1 PHE B 48 -19.711 12.124 -7.292 1.00 0.00 C ATOM 1075 CE2 PHE B 48 -21.558 11.593 -5.814 1.00 0.00 C ATOM 1076 CZ PHE B 48 -20.678 11.220 -6.837 1.00 0.00 C ATOM 0 H PHE B 48 -20.028 15.534 -2.176 1.00 0.00 H new ATOM 0 HA PHE B 48 -18.440 14.526 -4.476 1.00 0.00 H new ATOM 0 HB2 PHE B 48 -21.330 15.389 -4.558 1.00 0.00 H new ATOM 0 HB3 PHE B 48 -20.287 15.901 -5.870 1.00 0.00 H new ATOM 0 HD1 PHE B 48 -18.875 14.096 -7.075 1.00 0.00 H new ATOM 0 HD2 PHE B 48 -22.149 13.159 -4.458 1.00 0.00 H new ATOM 0 HE1 PHE B 48 -19.033 11.837 -8.082 1.00 0.00 H new ATOM 0 HE2 PHE B 48 -22.304 10.896 -5.463 1.00 0.00 H new ATOM 0 HZ PHE B 48 -20.745 10.235 -7.275 1.00 0.00 H new ATOM 1086 N LYS B 49 -19.504 17.609 -4.267 1.00 0.00 N ATOM 1087 CA LYS B 49 -19.021 19.017 -4.217 1.00 0.00 C ATOM 1088 C LYS B 49 -18.481 19.320 -2.816 1.00 0.00 C ATOM 1089 O LYS B 49 -17.984 18.446 -2.133 1.00 0.00 O ATOM 1090 CB LYS B 49 -20.178 19.967 -4.536 1.00 0.00 C ATOM 1091 CG LYS B 49 -21.283 19.801 -3.491 1.00 0.00 C ATOM 1092 CD LYS B 49 -22.610 20.299 -4.070 1.00 0.00 C ATOM 1093 CE LYS B 49 -23.714 20.160 -3.021 1.00 0.00 C ATOM 1094 NZ LYS B 49 -24.486 21.433 -2.941 1.00 0.00 N ATOM 0 H LYS B 49 -20.498 17.497 -4.466 1.00 0.00 H new ATOM 0 HA LYS B 49 -18.227 19.155 -4.951 1.00 0.00 H new ATOM 0 HB2 LYS B 49 -19.824 20.998 -4.544 1.00 0.00 H new ATOM 0 HB3 LYS B 49 -20.570 19.757 -5.531 1.00 0.00 H new ATOM 0 HG2 LYS B 49 -21.370 18.754 -3.201 1.00 0.00 H new ATOM 0 HG3 LYS B 49 -21.034 20.361 -2.590 1.00 0.00 H new ATOM 0 HD2 LYS B 49 -22.516 21.341 -4.377 1.00 0.00 H new ATOM 0 HD3 LYS B 49 -22.867 19.726 -4.961 1.00 0.00 H new ATOM 0 HE2 LYS B 49 -24.377 19.336 -3.283 1.00 0.00 H new ATOM 0 HE3 LYS B 49 -23.280 19.924 -2.050 1.00 0.00 H new ATOM 0 HZ1 LYS B 49 -25.237 21.339 -2.228 1.00 0.00 H new ATOM 0 HZ2 LYS B 49 -23.848 22.209 -2.672 1.00 0.00 H new ATOM 0 HZ3 LYS B 49 -24.912 21.640 -3.867 1.00 0.00 H new ATOM 1108 N SER B 50 -18.573 20.549 -2.382 1.00 0.00 N ATOM 1109 CA SER B 50 -18.065 20.904 -1.026 1.00 0.00 C ATOM 1110 C SER B 50 -16.680 20.288 -0.819 1.00 0.00 C ATOM 1111 O SER B 50 -16.454 19.546 0.116 1.00 0.00 O ATOM 1112 CB SER B 50 -19.025 20.366 0.035 1.00 0.00 C ATOM 1113 OG SER B 50 -19.216 18.972 -0.165 1.00 0.00 O ATOM 0 H SER B 50 -18.978 21.323 -2.909 1.00 0.00 H new ATOM 0 HA SER B 50 -17.996 21.988 -0.938 1.00 0.00 H new ATOM 0 HB2 SER B 50 -18.623 20.550 1.031 1.00 0.00 H new ATOM 0 HB3 SER B 50 -19.980 20.888 -0.025 1.00 0.00 H new ATOM 0 HG SER B 50 -18.422 18.591 -0.595 1.00 0.00 H new ATOM 1119 N ILE B 51 -15.749 20.591 -1.683 1.00 0.00 N ATOM 1120 CA ILE B 51 -14.380 20.024 -1.530 1.00 0.00 C ATOM 1121 C ILE B 51 -13.516 21.000 -0.728 1.00 0.00 C ATOM 1122 O ILE B 51 -12.595 20.608 -0.039 1.00 0.00 O ATOM 1123 CB ILE B 51 -13.760 19.813 -2.913 1.00 0.00 C ATOM 1124 CG1 ILE B 51 -14.243 18.480 -3.492 1.00 0.00 C ATOM 1125 CG2 ILE B 51 -12.235 19.794 -2.792 1.00 0.00 C ATOM 1126 CD1 ILE B 51 -14.037 18.477 -5.008 1.00 0.00 C ATOM 0 H ILE B 51 -15.878 21.206 -2.487 1.00 0.00 H new ATOM 0 HA ILE B 51 -14.435 19.069 -1.007 1.00 0.00 H new ATOM 0 HB ILE B 51 -14.062 20.626 -3.573 1.00 0.00 H new ATOM 0 HG12 ILE B 51 -13.695 17.654 -3.038 1.00 0.00 H new ATOM 0 HG13 ILE B 51 -15.297 18.330 -3.257 1.00 0.00 H new ATOM 0 HG21 ILE B 51 -11.794 19.644 -3.777 1.00 0.00 H new ATOM 0 HG22 ILE B 51 -11.891 20.743 -2.381 1.00 0.00 H new ATOM 0 HG23 ILE B 51 -11.933 18.982 -2.131 1.00 0.00 H new ATOM 0 HD11 ILE B 51 -14.381 17.528 -5.420 1.00 0.00 H new ATOM 0 HD12 ILE B 51 -14.605 19.293 -5.454 1.00 0.00 H new ATOM 0 HD13 ILE B 51 -12.978 18.607 -5.232 1.00 0.00 H new ATOM 1138 N TYR B 52 -13.808 22.269 -0.815 1.00 0.00 N ATOM 1139 CA TYR B 52 -13.007 23.276 -0.062 1.00 0.00 C ATOM 1140 C TYR B 52 -12.898 22.858 1.408 1.00 0.00 C ATOM 1141 O TYR B 52 -11.969 23.226 2.098 1.00 0.00 O ATOM 1142 CB TYR B 52 -13.694 24.642 -0.150 1.00 0.00 C ATOM 1143 CG TYR B 52 -12.817 25.603 -0.916 1.00 0.00 C ATOM 1144 CD1 TYR B 52 -11.550 25.937 -0.423 1.00 0.00 C ATOM 1145 CD2 TYR B 52 -13.270 26.164 -2.118 1.00 0.00 C ATOM 1146 CE1 TYR B 52 -10.737 26.833 -1.130 1.00 0.00 C ATOM 1147 CE2 TYR B 52 -12.457 27.059 -2.823 1.00 0.00 C ATOM 1148 CZ TYR B 52 -11.191 27.393 -2.329 1.00 0.00 C ATOM 1149 OH TYR B 52 -10.390 28.275 -3.026 1.00 0.00 O ATOM 0 H TYR B 52 -14.568 22.653 -1.376 1.00 0.00 H new ATOM 0 HA TYR B 52 -12.009 23.338 -0.495 1.00 0.00 H new ATOM 0 HB2 TYR B 52 -14.660 24.543 -0.645 1.00 0.00 H new ATOM 0 HB3 TYR B 52 -13.886 25.029 0.851 1.00 0.00 H new ATOM 0 HD1 TYR B 52 -11.199 25.504 0.502 1.00 0.00 H new ATOM 0 HD2 TYR B 52 -14.247 25.906 -2.500 1.00 0.00 H new ATOM 0 HE1 TYR B 52 -9.760 27.091 -0.749 1.00 0.00 H new ATOM 0 HE2 TYR B 52 -12.807 27.492 -3.749 1.00 0.00 H new ATOM 0 HH TYR B 52 -10.856 28.569 -3.837 1.00 0.00 H new ATOM 1159 N ARG B 53 -13.841 22.096 1.894 1.00 0.00 N ATOM 1160 CA ARG B 53 -13.787 21.666 3.320 1.00 0.00 C ATOM 1161 C ARG B 53 -12.622 20.696 3.524 1.00 0.00 C ATOM 1162 O ARG B 53 -11.944 20.730 4.530 1.00 0.00 O ATOM 1163 CB ARG B 53 -15.097 20.972 3.692 1.00 0.00 C ATOM 1164 CG ARG B 53 -16.039 21.983 4.346 1.00 0.00 C ATOM 1165 CD ARG B 53 -17.432 21.366 4.479 1.00 0.00 C ATOM 1166 NE ARG B 53 -18.170 22.040 5.583 1.00 0.00 N ATOM 1167 CZ ARG B 53 -19.363 21.631 5.914 1.00 0.00 C ATOM 1168 NH1 ARG B 53 -19.910 20.631 5.276 1.00 0.00 N ATOM 1169 NH2 ARG B 53 -20.012 22.223 6.877 1.00 0.00 N ATOM 0 H ARG B 53 -14.644 21.754 1.366 1.00 0.00 H new ATOM 0 HA ARG B 53 -13.643 22.541 3.954 1.00 0.00 H new ATOM 0 HB2 ARG B 53 -15.562 20.548 2.802 1.00 0.00 H new ATOM 0 HB3 ARG B 53 -14.902 20.145 4.375 1.00 0.00 H new ATOM 0 HG2 ARG B 53 -15.660 22.268 5.327 1.00 0.00 H new ATOM 0 HG3 ARG B 53 -16.087 22.892 3.747 1.00 0.00 H new ATOM 0 HD2 ARG B 53 -17.980 21.473 3.543 1.00 0.00 H new ATOM 0 HD3 ARG B 53 -17.351 20.298 4.681 1.00 0.00 H new ATOM 0 HE ARG B 53 -17.742 22.821 6.080 1.00 0.00 H new ATOM 0 HH11 ARG B 53 -19.404 20.171 4.519 1.00 0.00 H new ATOM 0 HH12 ARG B 53 -20.843 20.310 5.534 1.00 0.00 H new ATOM 0 HH21 ARG B 53 -19.587 23.007 7.372 1.00 0.00 H new ATOM 0 HH22 ARG B 53 -20.945 21.903 7.135 1.00 0.00 H new ATOM 1183 N PHE B 54 -12.383 19.834 2.576 1.00 0.00 N ATOM 1184 CA PHE B 54 -11.259 18.868 2.721 1.00 0.00 C ATOM 1185 C PHE B 54 -9.934 19.620 2.582 1.00 0.00 C ATOM 1186 O PHE B 54 -8.955 19.300 3.229 1.00 0.00 O ATOM 1187 CB PHE B 54 -11.359 17.801 1.628 1.00 0.00 C ATOM 1188 CG PHE B 54 -12.172 16.632 2.131 1.00 0.00 C ATOM 1189 CD1 PHE B 54 -13.396 16.853 2.775 1.00 0.00 C ATOM 1190 CD2 PHE B 54 -11.703 15.324 1.952 1.00 0.00 C ATOM 1191 CE1 PHE B 54 -14.150 15.767 3.238 1.00 0.00 C ATOM 1192 CE2 PHE B 54 -12.457 14.239 2.416 1.00 0.00 C ATOM 1193 CZ PHE B 54 -13.679 14.460 3.058 1.00 0.00 C ATOM 0 H PHE B 54 -12.915 19.756 1.709 1.00 0.00 H new ATOM 0 HA PHE B 54 -11.309 18.388 3.698 1.00 0.00 H new ATOM 0 HB2 PHE B 54 -11.823 18.222 0.736 1.00 0.00 H new ATOM 0 HB3 PHE B 54 -10.362 17.466 1.341 1.00 0.00 H new ATOM 0 HD1 PHE B 54 -13.758 17.861 2.915 1.00 0.00 H new ATOM 0 HD2 PHE B 54 -10.759 15.152 1.456 1.00 0.00 H new ATOM 0 HE1 PHE B 54 -15.094 15.937 3.734 1.00 0.00 H new ATOM 0 HE2 PHE B 54 -12.094 13.231 2.278 1.00 0.00 H new ATOM 0 HZ PHE B 54 -14.260 13.623 3.415 1.00 0.00 H new ATOM 1203 N PHE B 55 -9.895 20.618 1.742 1.00 0.00 N ATOM 1204 CA PHE B 55 -8.635 21.392 1.559 1.00 0.00 C ATOM 1205 C PHE B 55 -8.295 22.137 2.852 1.00 0.00 C ATOM 1206 O PHE B 55 -7.203 22.028 3.371 1.00 0.00 O ATOM 1207 CB PHE B 55 -8.820 22.404 0.426 1.00 0.00 C ATOM 1208 CG PHE B 55 -8.363 21.795 -0.878 1.00 0.00 C ATOM 1209 CD1 PHE B 55 -8.682 20.467 -1.179 1.00 0.00 C ATOM 1210 CD2 PHE B 55 -7.623 22.562 -1.786 1.00 0.00 C ATOM 1211 CE1 PHE B 55 -8.260 19.903 -2.389 1.00 0.00 C ATOM 1212 CE2 PHE B 55 -7.202 21.998 -2.996 1.00 0.00 C ATOM 1213 CZ PHE B 55 -7.520 20.668 -3.298 1.00 0.00 C ATOM 0 H PHE B 55 -10.682 20.931 1.174 1.00 0.00 H new ATOM 0 HA PHE B 55 -7.824 20.707 1.311 1.00 0.00 H new ATOM 0 HB2 PHE B 55 -9.867 22.697 0.354 1.00 0.00 H new ATOM 0 HB3 PHE B 55 -8.249 23.309 0.636 1.00 0.00 H new ATOM 0 HD1 PHE B 55 -9.254 19.877 -0.478 1.00 0.00 H new ATOM 0 HD2 PHE B 55 -7.377 23.588 -1.553 1.00 0.00 H new ATOM 0 HE1 PHE B 55 -8.506 18.877 -2.621 1.00 0.00 H new ATOM 0 HE2 PHE B 55 -6.632 22.589 -3.697 1.00 0.00 H new ATOM 0 HZ PHE B 55 -7.195 20.233 -4.231 1.00 0.00 H new ATOM 1223 N GLU B 56 -9.220 22.898 3.372 1.00 0.00 N ATOM 1224 CA GLU B 56 -8.947 23.654 4.627 1.00 0.00 C ATOM 1225 C GLU B 56 -8.730 22.678 5.786 1.00 0.00 C ATOM 1226 O GLU B 56 -7.997 22.957 6.715 1.00 0.00 O ATOM 1227 CB GLU B 56 -10.137 24.564 4.944 1.00 0.00 C ATOM 1228 CG GLU B 56 -10.314 25.585 3.818 1.00 0.00 C ATOM 1229 CD GLU B 56 -9.227 26.656 3.919 1.00 0.00 C ATOM 1230 OE1 GLU B 56 -8.467 26.614 4.873 1.00 0.00 O ATOM 1231 OE2 GLU B 56 -9.172 27.500 3.041 1.00 0.00 O ATOM 0 H GLU B 56 -10.153 23.029 2.981 1.00 0.00 H new ATOM 0 HA GLU B 56 -8.049 24.258 4.493 1.00 0.00 H new ATOM 0 HB2 GLU B 56 -11.044 23.969 5.056 1.00 0.00 H new ATOM 0 HB3 GLU B 56 -9.974 25.077 5.892 1.00 0.00 H new ATOM 0 HG2 GLU B 56 -10.259 25.087 2.850 1.00 0.00 H new ATOM 0 HG3 GLU B 56 -11.300 26.046 3.883 1.00 0.00 H new ATOM 1238 N HIS B 57 -9.360 21.537 5.743 1.00 0.00 N ATOM 1239 CA HIS B 57 -9.186 20.550 6.847 1.00 0.00 C ATOM 1240 C HIS B 57 -7.756 20.006 6.823 1.00 0.00 C ATOM 1241 O HIS B 57 -7.127 19.844 7.850 1.00 0.00 O ATOM 1242 CB HIS B 57 -10.176 19.398 6.666 1.00 0.00 C ATOM 1243 CG HIS B 57 -11.557 19.861 7.043 1.00 0.00 C ATOM 1244 ND1 HIS B 57 -11.827 21.178 7.382 1.00 0.00 N ATOM 1245 CD2 HIS B 57 -12.754 19.196 7.140 1.00 0.00 C ATOM 1246 CE1 HIS B 57 -13.141 21.263 7.663 1.00 0.00 C ATOM 1247 NE2 HIS B 57 -13.752 20.082 7.531 1.00 0.00 N ATOM 0 H HIS B 57 -9.987 21.245 4.993 1.00 0.00 H new ATOM 0 HA HIS B 57 -9.373 21.039 7.803 1.00 0.00 H new ATOM 0 HB2 HIS B 57 -10.166 19.054 5.632 1.00 0.00 H new ATOM 0 HB3 HIS B 57 -9.883 18.551 7.286 1.00 0.00 H new ATOM 0 HD2 HIS B 57 -12.899 18.144 6.943 1.00 0.00 H new ATOM 0 HE1 HIS B 57 -13.640 22.174 7.959 1.00 0.00 H new ATOM 0 HE2 HIS B 57 -14.739 19.875 7.684 1.00 0.00 H new ATOM 1255 N GLY B 58 -7.238 19.722 5.659 1.00 0.00 N ATOM 1256 CA GLY B 58 -5.848 19.188 5.571 1.00 0.00 C ATOM 1257 C GLY B 58 -4.849 20.340 5.697 1.00 0.00 C ATOM 1258 O GLY B 58 -4.103 20.424 6.652 1.00 0.00 O ATOM 0 H GLY B 58 -7.716 19.836 4.765 1.00 0.00 H new ATOM 0 HA2 GLY B 58 -5.677 18.457 6.361 1.00 0.00 H new ATOM 0 HA3 GLY B 58 -5.705 18.671 4.622 1.00 0.00 H new ATOM 1262 N LEU B 59 -4.825 21.226 4.739 1.00 0.00 N ATOM 1263 CA LEU B 59 -3.872 22.369 4.806 1.00 0.00 C ATOM 1264 C LEU B 59 -4.359 23.372 5.855 1.00 0.00 C ATOM 1265 O LEU B 59 -5.337 24.065 5.656 1.00 0.00 O ATOM 1266 CB LEU B 59 -3.803 23.052 3.430 1.00 0.00 C ATOM 1267 CG LEU B 59 -2.450 23.757 3.226 1.00 0.00 C ATOM 1268 CD1 LEU B 59 -2.214 24.776 4.346 1.00 0.00 C ATOM 1269 CD2 LEU B 59 -1.312 22.729 3.218 1.00 0.00 C ATOM 0 H LEU B 59 -5.424 21.207 3.914 1.00 0.00 H new ATOM 0 HA LEU B 59 -2.881 22.009 5.082 1.00 0.00 H new ATOM 0 HB2 LEU B 59 -3.952 22.310 2.645 1.00 0.00 H new ATOM 0 HB3 LEU B 59 -4.611 23.778 3.340 1.00 0.00 H new ATOM 0 HG LEU B 59 -2.469 24.275 2.267 1.00 0.00 H new ATOM 0 HD11 LEU B 59 -1.254 25.269 4.193 1.00 0.00 H new ATOM 0 HD12 LEU B 59 -3.010 25.520 4.335 1.00 0.00 H new ATOM 0 HD13 LEU B 59 -2.209 24.264 5.308 1.00 0.00 H new ATOM 0 HD21 LEU B 59 -0.361 23.241 3.073 1.00 0.00 H new ATOM 0 HD22 LEU B 59 -1.296 22.196 4.169 1.00 0.00 H new ATOM 0 HD23 LEU B 59 -1.469 22.018 2.407 1.00 0.00 H new ATOM 1281 N LYS B 60 -3.686 23.451 6.972 1.00 0.00 N ATOM 1282 CA LYS B 60 -4.108 24.406 8.038 1.00 0.00 C ATOM 1283 C LYS B 60 -2.868 24.998 8.710 1.00 0.00 C ATOM 1284 O LYS B 60 -1.846 24.330 8.713 1.00 0.00 O ATOM 1285 CB LYS B 60 -4.948 23.669 9.083 1.00 0.00 C ATOM 1286 CG LYS B 60 -4.153 22.484 9.634 1.00 0.00 C ATOM 1287 CD LYS B 60 -3.843 22.718 11.114 1.00 0.00 C ATOM 1288 CE LYS B 60 -3.039 21.535 11.658 1.00 0.00 C ATOM 1289 NZ LYS B 60 -2.693 21.784 13.085 1.00 0.00 N ATOM 1290 OXT LYS B 60 -2.961 26.107 9.209 1.00 0.00 O ATOM 0 H LYS B 60 -2.860 22.894 7.193 1.00 0.00 H new ATOM 0 HA LYS B 60 -4.701 25.206 7.594 1.00 0.00 H new ATOM 0 HB2 LYS B 60 -5.218 24.347 9.892 1.00 0.00 H new ATOM 0 HB3 LYS B 60 -5.879 23.320 8.636 1.00 0.00 H new ATOM 0 HG2 LYS B 60 -4.723 21.563 9.513 1.00 0.00 H new ATOM 0 HG3 LYS B 60 -3.227 22.362 9.073 1.00 0.00 H new ATOM 0 HD2 LYS B 60 -3.279 23.643 11.237 1.00 0.00 H new ATOM 0 HD3 LYS B 60 -4.769 22.832 11.677 1.00 0.00 H new ATOM 0 HE2 LYS B 60 -3.618 20.616 11.568 1.00 0.00 H new ATOM 0 HE3 LYS B 60 -2.131 21.398 11.071 1.00 0.00 H new ATOM 0 HZ1 LYS B 60 -2.147 20.980 13.455 1.00 0.00 H new ATOM 0 HZ2 LYS B 60 -2.125 22.652 13.158 1.00 0.00 H new ATOM 0 HZ3 LYS B 60 -3.566 21.894 13.640 1.00 0.00 H new TER 1304 LYS B 60 ATOM 1305 N SER C 23 -30.665 -25.068 9.176 1.00 0.00 N ATOM 1306 CA SER C 23 -30.116 -24.937 10.555 1.00 0.00 C ATOM 1307 C SER C 23 -28.689 -25.486 10.589 1.00 0.00 C ATOM 1308 O SER C 23 -28.458 -26.617 10.969 1.00 0.00 O ATOM 1309 CB SER C 23 -30.988 -25.730 11.528 1.00 0.00 C ATOM 1310 OG SER C 23 -30.596 -25.430 12.862 1.00 0.00 O ATOM 0 HA SER C 23 -30.110 -23.886 10.845 1.00 0.00 H new ATOM 0 HB2 SER C 23 -32.038 -25.479 11.380 1.00 0.00 H new ATOM 0 HB3 SER C 23 -30.886 -26.798 11.338 1.00 0.00 H new ATOM 0 HG SER C 23 -31.154 -25.936 13.489 1.00 0.00 H new ATOM 1316 N ASP C 24 -27.728 -24.696 10.197 1.00 0.00 N ATOM 1317 CA ASP C 24 -26.318 -25.178 10.209 1.00 0.00 C ATOM 1318 C ASP C 24 -25.377 -23.992 10.434 1.00 0.00 C ATOM 1319 O ASP C 24 -25.744 -22.853 10.227 1.00 0.00 O ATOM 1320 CB ASP C 24 -25.998 -25.839 8.866 1.00 0.00 C ATOM 1321 CG ASP C 24 -25.903 -27.353 9.054 1.00 0.00 C ATOM 1322 OD1 ASP C 24 -26.869 -27.933 9.524 1.00 0.00 O ATOM 1323 OD2 ASP C 24 -24.868 -27.908 8.725 1.00 0.00 O ATOM 0 H ASP C 24 -27.858 -23.739 9.869 1.00 0.00 H new ATOM 0 HA ASP C 24 -26.185 -25.903 11.012 1.00 0.00 H new ATOM 0 HB2 ASP C 24 -26.772 -25.600 8.137 1.00 0.00 H new ATOM 0 HB3 ASP C 24 -25.059 -25.451 8.472 1.00 0.00 H new ATOM 1328 N PRO C 25 -24.166 -24.257 10.853 1.00 0.00 N ATOM 1329 CA PRO C 25 -23.153 -23.193 11.109 1.00 0.00 C ATOM 1330 C PRO C 25 -22.846 -22.372 9.853 1.00 0.00 C ATOM 1331 O PRO C 25 -22.407 -21.243 9.936 1.00 0.00 O ATOM 1332 CB PRO C 25 -21.904 -23.953 11.567 1.00 0.00 C ATOM 1333 CG PRO C 25 -22.121 -25.379 11.180 1.00 0.00 C ATOM 1334 CD PRO C 25 -23.631 -25.597 11.133 1.00 0.00 C ATOM 0 HA PRO C 25 -23.511 -22.475 11.847 1.00 0.00 H new ATOM 0 HB2 PRO C 25 -21.008 -23.552 11.092 1.00 0.00 H new ATOM 0 HB3 PRO C 25 -21.763 -23.859 12.644 1.00 0.00 H new ATOM 0 HG2 PRO C 25 -21.669 -25.590 10.211 1.00 0.00 H new ATOM 0 HG3 PRO C 25 -21.655 -26.051 11.901 1.00 0.00 H new ATOM 0 HD2 PRO C 25 -23.909 -26.310 10.357 1.00 0.00 H new ATOM 0 HD3 PRO C 25 -24.009 -25.990 12.077 1.00 0.00 H new ATOM 1342 N LEU C 26 -23.075 -22.928 8.692 1.00 0.00 N ATOM 1343 CA LEU C 26 -22.798 -22.173 7.436 1.00 0.00 C ATOM 1344 C LEU C 26 -23.360 -20.757 7.576 1.00 0.00 C ATOM 1345 O LEU C 26 -22.732 -19.785 7.203 1.00 0.00 O ATOM 1346 CB LEU C 26 -23.473 -22.884 6.260 1.00 0.00 C ATOM 1347 CG LEU C 26 -23.071 -22.214 4.941 1.00 0.00 C ATOM 1348 CD1 LEU C 26 -21.567 -22.378 4.699 1.00 0.00 C ATOM 1349 CD2 LEU C 26 -23.841 -22.869 3.792 1.00 0.00 C ATOM 0 H LEU C 26 -23.441 -23.871 8.560 1.00 0.00 H new ATOM 0 HA LEU C 26 -21.724 -22.124 7.257 1.00 0.00 H new ATOM 0 HB2 LEU C 26 -23.185 -23.935 6.246 1.00 0.00 H new ATOM 0 HB3 LEU C 26 -24.556 -22.852 6.378 1.00 0.00 H new ATOM 0 HG LEU C 26 -23.307 -21.151 4.994 1.00 0.00 H new ATOM 0 HD11 LEU C 26 -21.295 -21.898 3.759 1.00 0.00 H new ATOM 0 HD12 LEU C 26 -21.014 -21.915 5.516 1.00 0.00 H new ATOM 0 HD13 LEU C 26 -21.320 -23.438 4.649 1.00 0.00 H new ATOM 0 HD21 LEU C 26 -23.560 -22.397 2.850 1.00 0.00 H new ATOM 0 HD22 LEU C 26 -23.600 -23.931 3.752 1.00 0.00 H new ATOM 0 HD23 LEU C 26 -24.912 -22.745 3.954 1.00 0.00 H new ATOM 1361 N VAL C 27 -24.535 -20.635 8.130 1.00 0.00 N ATOM 1362 CA VAL C 27 -25.132 -19.286 8.315 1.00 0.00 C ATOM 1363 C VAL C 27 -24.343 -18.542 9.393 1.00 0.00 C ATOM 1364 O VAL C 27 -24.019 -17.382 9.247 1.00 0.00 O ATOM 1365 CB VAL C 27 -26.592 -19.426 8.753 1.00 0.00 C ATOM 1366 CG1 VAL C 27 -27.228 -18.040 8.865 1.00 0.00 C ATOM 1367 CG2 VAL C 27 -27.354 -20.254 7.718 1.00 0.00 C ATOM 0 H VAL C 27 -25.106 -21.412 8.462 1.00 0.00 H new ATOM 0 HA VAL C 27 -25.093 -18.732 7.377 1.00 0.00 H new ATOM 0 HB VAL C 27 -26.635 -19.923 9.722 1.00 0.00 H new ATOM 0 HG11 VAL C 27 -28.268 -18.141 9.177 1.00 0.00 H new ATOM 0 HG12 VAL C 27 -26.684 -17.448 9.601 1.00 0.00 H new ATOM 0 HG13 VAL C 27 -27.187 -17.541 7.897 1.00 0.00 H new ATOM 0 HG21 VAL C 27 -28.394 -20.355 8.027 1.00 0.00 H new ATOM 0 HG22 VAL C 27 -27.310 -19.756 6.750 1.00 0.00 H new ATOM 0 HG23 VAL C 27 -26.901 -21.242 7.638 1.00 0.00 H new ATOM 1377 N VAL C 28 -24.026 -19.202 10.475 1.00 0.00 N ATOM 1378 CA VAL C 28 -23.255 -18.526 11.555 1.00 0.00 C ATOM 1379 C VAL C 28 -22.030 -17.843 10.938 1.00 0.00 C ATOM 1380 O VAL C 28 -21.746 -16.692 11.207 1.00 0.00 O ATOM 1381 CB VAL C 28 -22.798 -19.553 12.594 1.00 0.00 C ATOM 1382 CG1 VAL C 28 -21.876 -18.875 13.609 1.00 0.00 C ATOM 1383 CG2 VAL C 28 -24.018 -20.124 13.326 1.00 0.00 C ATOM 0 H VAL C 28 -24.267 -20.176 10.656 1.00 0.00 H new ATOM 0 HA VAL C 28 -23.888 -17.786 12.045 1.00 0.00 H new ATOM 0 HB VAL C 28 -22.264 -20.359 12.092 1.00 0.00 H new ATOM 0 HG11 VAL C 28 -21.550 -19.606 14.349 1.00 0.00 H new ATOM 0 HG12 VAL C 28 -21.006 -18.467 13.094 1.00 0.00 H new ATOM 0 HG13 VAL C 28 -22.414 -18.069 14.107 1.00 0.00 H new ATOM 0 HG21 VAL C 28 -23.690 -20.855 14.065 1.00 0.00 H new ATOM 0 HG22 VAL C 28 -24.553 -19.317 13.827 1.00 0.00 H new ATOM 0 HG23 VAL C 28 -24.680 -20.607 12.607 1.00 0.00 H new ATOM 1393 N ALA C 29 -21.305 -18.544 10.109 1.00 0.00 N ATOM 1394 CA ALA C 29 -20.102 -17.939 9.470 1.00 0.00 C ATOM 1395 C ALA C 29 -20.532 -16.797 8.546 1.00 0.00 C ATOM 1396 O ALA C 29 -19.868 -15.786 8.443 1.00 0.00 O ATOM 1397 CB ALA C 29 -19.366 -19.006 8.657 1.00 0.00 C ATOM 0 H ALA C 29 -21.494 -19.511 9.846 1.00 0.00 H new ATOM 0 HA ALA C 29 -19.439 -17.549 10.242 1.00 0.00 H new ATOM 0 HB1 ALA C 29 -18.486 -18.564 8.189 1.00 0.00 H new ATOM 0 HB2 ALA C 29 -19.058 -19.818 9.316 1.00 0.00 H new ATOM 0 HB3 ALA C 29 -20.029 -19.397 7.885 1.00 0.00 H new ATOM 1403 N ALA C 30 -21.641 -16.951 7.874 1.00 0.00 N ATOM 1404 CA ALA C 30 -22.113 -15.873 6.957 1.00 0.00 C ATOM 1405 C ALA C 30 -22.451 -14.618 7.770 1.00 0.00 C ATOM 1406 O ALA C 30 -21.942 -13.544 7.516 1.00 0.00 O ATOM 1407 CB ALA C 30 -23.362 -16.348 6.213 1.00 0.00 C ATOM 0 H ALA C 30 -22.240 -17.775 7.920 1.00 0.00 H new ATOM 0 HA ALA C 30 -21.327 -15.639 6.239 1.00 0.00 H new ATOM 0 HB1 ALA C 30 -23.708 -15.561 5.543 1.00 0.00 H new ATOM 0 HB2 ALA C 30 -23.123 -17.239 5.633 1.00 0.00 H new ATOM 0 HB3 ALA C 30 -24.147 -16.583 6.932 1.00 0.00 H new ATOM 1413 N SER C 31 -23.309 -14.747 8.744 1.00 0.00 N ATOM 1414 CA SER C 31 -23.687 -13.568 9.575 1.00 0.00 C ATOM 1415 C SER C 31 -22.432 -12.933 10.176 1.00 0.00 C ATOM 1416 O SER C 31 -22.335 -11.729 10.302 1.00 0.00 O ATOM 1417 CB SER C 31 -24.617 -14.020 10.701 1.00 0.00 C ATOM 1418 OG SER C 31 -25.366 -15.147 10.267 1.00 0.00 O ATOM 0 H SER C 31 -23.767 -15.621 9.002 1.00 0.00 H new ATOM 0 HA SER C 31 -24.196 -12.834 8.950 1.00 0.00 H new ATOM 0 HB2 SER C 31 -24.036 -14.274 11.588 1.00 0.00 H new ATOM 0 HB3 SER C 31 -25.289 -13.209 10.981 1.00 0.00 H new ATOM 0 HG SER C 31 -25.711 -15.631 11.047 1.00 0.00 H new ATOM 1424 N ILE C 32 -21.470 -13.731 10.551 1.00 0.00 N ATOM 1425 CA ILE C 32 -20.227 -13.161 11.143 1.00 0.00 C ATOM 1426 C ILE C 32 -19.406 -12.479 10.048 1.00 0.00 C ATOM 1427 O ILE C 32 -18.881 -11.400 10.236 1.00 0.00 O ATOM 1428 CB ILE C 32 -19.399 -14.271 11.788 1.00 0.00 C ATOM 1429 CG1 ILE C 32 -19.985 -14.602 13.165 1.00 0.00 C ATOM 1430 CG2 ILE C 32 -17.954 -13.785 11.944 1.00 0.00 C ATOM 1431 CD1 ILE C 32 -19.315 -15.859 13.729 1.00 0.00 C ATOM 0 H ILE C 32 -21.490 -14.748 10.474 1.00 0.00 H new ATOM 0 HA ILE C 32 -20.497 -12.430 11.905 1.00 0.00 H new ATOM 0 HB ILE C 32 -19.419 -15.165 11.164 1.00 0.00 H new ATOM 0 HG12 ILE C 32 -19.835 -13.763 13.845 1.00 0.00 H new ATOM 0 HG13 ILE C 32 -21.061 -14.758 13.084 1.00 0.00 H new ATOM 0 HG21 ILE C 32 -17.354 -14.570 12.404 1.00 0.00 H new ATOM 0 HG22 ILE C 32 -17.544 -13.542 10.964 1.00 0.00 H new ATOM 0 HG23 ILE C 32 -17.935 -12.897 12.576 1.00 0.00 H new ATOM 0 HD11 ILE C 32 -19.737 -16.088 14.708 1.00 0.00 H new ATOM 0 HD12 ILE C 32 -19.488 -16.697 13.054 1.00 0.00 H new ATOM 0 HD13 ILE C 32 -18.243 -15.687 13.827 1.00 0.00 H new ATOM 1443 N ILE C 33 -19.296 -13.092 8.901 1.00 0.00 N ATOM 1444 CA ILE C 33 -18.514 -12.465 7.802 1.00 0.00 C ATOM 1445 C ILE C 33 -19.066 -11.063 7.542 1.00 0.00 C ATOM 1446 O ILE C 33 -18.340 -10.149 7.207 1.00 0.00 O ATOM 1447 CB ILE C 33 -18.642 -13.309 6.530 1.00 0.00 C ATOM 1448 CG1 ILE C 33 -17.737 -14.538 6.642 1.00 0.00 C ATOM 1449 CG2 ILE C 33 -18.224 -12.481 5.311 1.00 0.00 C ATOM 1450 CD1 ILE C 33 -18.255 -15.638 5.713 1.00 0.00 C ATOM 0 H ILE C 33 -19.713 -13.996 8.679 1.00 0.00 H new ATOM 0 HA ILE C 33 -17.463 -12.405 8.085 1.00 0.00 H new ATOM 0 HB ILE C 33 -19.679 -13.624 6.412 1.00 0.00 H new ATOM 0 HG12 ILE C 33 -16.713 -14.275 6.376 1.00 0.00 H new ATOM 0 HG13 ILE C 33 -17.717 -14.896 7.671 1.00 0.00 H new ATOM 0 HG21 ILE C 33 -18.317 -13.087 4.410 1.00 0.00 H new ATOM 0 HG22 ILE C 33 -18.868 -11.606 5.228 1.00 0.00 H new ATOM 0 HG23 ILE C 33 -17.189 -12.160 5.427 1.00 0.00 H new ATOM 0 HD11 ILE C 33 -17.611 -16.514 5.792 1.00 0.00 H new ATOM 0 HD12 ILE C 33 -19.271 -15.908 6.000 1.00 0.00 H new ATOM 0 HD13 ILE C 33 -18.252 -15.277 4.685 1.00 0.00 H new ATOM 1462 N GLY C 34 -20.350 -10.890 7.696 1.00 0.00 N ATOM 1463 CA GLY C 34 -20.956 -9.549 7.461 1.00 0.00 C ATOM 1464 C GLY C 34 -20.638 -8.634 8.644 1.00 0.00 C ATOM 1465 O GLY C 34 -20.279 -7.486 8.473 1.00 0.00 O ATOM 0 H GLY C 34 -21.006 -11.620 7.975 1.00 0.00 H new ATOM 0 HA2 GLY C 34 -20.566 -9.118 6.539 1.00 0.00 H new ATOM 0 HA3 GLY C 34 -22.035 -9.642 7.338 1.00 0.00 H new ATOM 1469 N ILE C 35 -20.767 -9.130 9.845 1.00 0.00 N ATOM 1470 CA ILE C 35 -20.469 -8.283 11.031 1.00 0.00 C ATOM 1471 C ILE C 35 -19.026 -7.788 10.952 1.00 0.00 C ATOM 1472 O ILE C 35 -18.697 -6.724 11.437 1.00 0.00 O ATOM 1473 CB ILE C 35 -20.660 -9.104 12.306 1.00 0.00 C ATOM 1474 CG1 ILE C 35 -22.160 -9.322 12.537 1.00 0.00 C ATOM 1475 CG2 ILE C 35 -20.050 -8.345 13.488 1.00 0.00 C ATOM 1476 CD1 ILE C 35 -22.377 -10.299 13.696 1.00 0.00 C ATOM 0 H ILE C 35 -21.065 -10.083 10.054 1.00 0.00 H new ATOM 0 HA ILE C 35 -21.145 -7.428 11.047 1.00 0.00 H new ATOM 0 HB ILE C 35 -20.166 -10.071 12.210 1.00 0.00 H new ATOM 0 HG12 ILE C 35 -22.644 -8.371 12.758 1.00 0.00 H new ATOM 0 HG13 ILE C 35 -22.623 -9.712 11.631 1.00 0.00 H new ATOM 0 HG21 ILE C 35 -20.183 -8.926 14.401 1.00 0.00 H new ATOM 0 HG22 ILE C 35 -18.986 -8.188 13.310 1.00 0.00 H new ATOM 0 HG23 ILE C 35 -20.546 -7.380 13.596 1.00 0.00 H new ATOM 0 HD11 ILE C 35 -23.446 -10.447 13.852 1.00 0.00 H new ATOM 0 HD12 ILE C 35 -21.909 -11.254 13.459 1.00 0.00 H new ATOM 0 HD13 ILE C 35 -21.931 -9.892 14.603 1.00 0.00 H new ATOM 1488 N LEU C 36 -18.161 -8.549 10.341 1.00 0.00 N ATOM 1489 CA LEU C 36 -16.743 -8.114 10.228 1.00 0.00 C ATOM 1490 C LEU C 36 -16.641 -7.019 9.166 1.00 0.00 C ATOM 1491 O LEU C 36 -16.218 -5.914 9.437 1.00 0.00 O ATOM 1492 CB LEU C 36 -15.870 -9.304 9.819 1.00 0.00 C ATOM 1493 CG LEU C 36 -14.814 -9.561 10.895 1.00 0.00 C ATOM 1494 CD1 LEU C 36 -13.990 -10.794 10.520 1.00 0.00 C ATOM 1495 CD2 LEU C 36 -13.888 -8.347 11.003 1.00 0.00 C ATOM 0 H LEU C 36 -18.375 -9.451 9.916 1.00 0.00 H new ATOM 0 HA LEU C 36 -16.400 -7.731 11.189 1.00 0.00 H new ATOM 0 HB2 LEU C 36 -16.488 -10.191 9.683 1.00 0.00 H new ATOM 0 HB3 LEU C 36 -15.387 -9.102 8.863 1.00 0.00 H new ATOM 0 HG LEU C 36 -15.308 -9.730 11.852 1.00 0.00 H new ATOM 0 HD11 LEU C 36 -13.238 -10.976 11.288 1.00 0.00 H new ATOM 0 HD12 LEU C 36 -14.647 -11.661 10.443 1.00 0.00 H new ATOM 0 HD13 LEU C 36 -13.498 -10.625 9.562 1.00 0.00 H new ATOM 0 HD21 LEU C 36 -13.136 -8.530 11.770 1.00 0.00 H new ATOM 0 HD22 LEU C 36 -13.396 -8.178 10.045 1.00 0.00 H new ATOM 0 HD23 LEU C 36 -14.472 -7.467 11.271 1.00 0.00 H new ATOM 1507 N HIS C 37 -17.024 -7.318 7.957 1.00 0.00 N ATOM 1508 CA HIS C 37 -16.950 -6.297 6.875 1.00 0.00 C ATOM 1509 C HIS C 37 -17.546 -4.976 7.370 1.00 0.00 C ATOM 1510 O HIS C 37 -17.053 -3.909 7.065 1.00 0.00 O ATOM 1511 CB HIS C 37 -17.737 -6.789 5.658 1.00 0.00 C ATOM 1512 CG HIS C 37 -17.327 -6.003 4.444 1.00 0.00 C ATOM 1513 ND1 HIS C 37 -18.253 -5.453 3.572 1.00 0.00 N ATOM 1514 CD2 HIS C 37 -16.093 -5.663 3.944 1.00 0.00 C ATOM 1515 CE1 HIS C 37 -17.570 -4.817 2.603 1.00 0.00 C ATOM 1516 NE2 HIS C 37 -16.250 -4.914 2.782 1.00 0.00 N ATOM 0 H HIS C 37 -17.386 -8.227 7.670 1.00 0.00 H new ATOM 0 HA HIS C 37 -15.908 -6.139 6.597 1.00 0.00 H new ATOM 0 HB2 HIS C 37 -17.551 -7.851 5.497 1.00 0.00 H new ATOM 0 HB3 HIS C 37 -18.807 -6.676 5.833 1.00 0.00 H new ATOM 0 HD1 HIS C 37 -19.268 -5.518 3.651 1.00 0.00 H new ATOM 0 HD2 HIS C 37 -15.146 -5.936 4.386 1.00 0.00 H new ATOM 0 HE1 HIS C 37 -18.033 -4.292 1.780 1.00 0.00 H new ATOM 1524 N LEU C 38 -18.609 -5.038 8.127 1.00 0.00 N ATOM 1525 CA LEU C 38 -19.236 -3.785 8.635 1.00 0.00 C ATOM 1526 C LEU C 38 -18.306 -3.123 9.654 1.00 0.00 C ATOM 1527 O LEU C 38 -17.768 -2.059 9.415 1.00 0.00 O ATOM 1528 CB LEU C 38 -20.575 -4.125 9.303 1.00 0.00 C ATOM 1529 CG LEU C 38 -21.270 -2.845 9.783 1.00 0.00 C ATOM 1530 CD1 LEU C 38 -21.561 -1.931 8.591 1.00 0.00 C ATOM 1531 CD2 LEU C 38 -22.586 -3.215 10.471 1.00 0.00 C ATOM 0 H LEU C 38 -19.069 -5.902 8.415 1.00 0.00 H new ATOM 0 HA LEU C 38 -19.406 -3.098 7.806 1.00 0.00 H new ATOM 0 HB2 LEU C 38 -21.217 -4.653 8.598 1.00 0.00 H new ATOM 0 HB3 LEU C 38 -20.409 -4.795 10.147 1.00 0.00 H new ATOM 0 HG LEU C 38 -20.619 -2.322 10.484 1.00 0.00 H new ATOM 0 HD11 LEU C 38 -22.055 -1.024 8.940 1.00 0.00 H new ATOM 0 HD12 LEU C 38 -20.625 -1.668 8.097 1.00 0.00 H new ATOM 0 HD13 LEU C 38 -22.210 -2.449 7.885 1.00 0.00 H new ATOM 0 HD21 LEU C 38 -23.084 -2.309 10.814 1.00 0.00 H new ATOM 0 HD22 LEU C 38 -23.231 -3.739 9.765 1.00 0.00 H new ATOM 0 HD23 LEU C 38 -22.381 -3.862 11.324 1.00 0.00 H new ATOM 1543 N ILE C 39 -18.116 -3.740 10.788 1.00 0.00 N ATOM 1544 CA ILE C 39 -17.222 -3.145 11.822 1.00 0.00 C ATOM 1545 C ILE C 39 -15.928 -2.669 11.162 1.00 0.00 C ATOM 1546 O ILE C 39 -15.285 -1.751 11.627 1.00 0.00 O ATOM 1547 CB ILE C 39 -16.906 -4.198 12.886 1.00 0.00 C ATOM 1548 CG1 ILE C 39 -18.013 -4.190 13.941 1.00 0.00 C ATOM 1549 CG2 ILE C 39 -15.567 -3.876 13.556 1.00 0.00 C ATOM 1550 CD1 ILE C 39 -18.026 -5.529 14.673 1.00 0.00 C ATOM 0 H ILE C 39 -18.541 -4.631 11.044 1.00 0.00 H new ATOM 0 HA ILE C 39 -17.718 -2.296 12.292 1.00 0.00 H new ATOM 0 HB ILE C 39 -16.845 -5.180 12.417 1.00 0.00 H new ATOM 0 HG12 ILE C 39 -17.850 -3.378 14.649 1.00 0.00 H new ATOM 0 HG13 ILE C 39 -18.979 -4.012 13.469 1.00 0.00 H new ATOM 0 HG21 ILE C 39 -15.348 -4.630 14.312 1.00 0.00 H new ATOM 0 HG22 ILE C 39 -14.776 -3.874 12.806 1.00 0.00 H new ATOM 0 HG23 ILE C 39 -15.623 -2.895 14.027 1.00 0.00 H new ATOM 0 HD11 ILE C 39 -18.815 -5.525 15.425 1.00 0.00 H new ATOM 0 HD12 ILE C 39 -18.210 -6.332 13.959 1.00 0.00 H new ATOM 0 HD13 ILE C 39 -17.063 -5.688 15.158 1.00 0.00 H new ATOM 1562 N LEU C 40 -15.542 -3.291 10.083 1.00 0.00 N ATOM 1563 CA LEU C 40 -14.288 -2.884 9.389 1.00 0.00 C ATOM 1564 C LEU C 40 -14.480 -1.515 8.730 1.00 0.00 C ATOM 1565 O LEU C 40 -13.785 -0.568 9.036 1.00 0.00 O ATOM 1566 CB LEU C 40 -13.945 -3.920 8.316 1.00 0.00 C ATOM 1567 CG LEU C 40 -12.958 -4.942 8.886 1.00 0.00 C ATOM 1568 CD1 LEU C 40 -12.916 -6.173 7.979 1.00 0.00 C ATOM 1569 CD2 LEU C 40 -11.557 -4.326 8.968 1.00 0.00 C ATOM 0 H LEU C 40 -16.043 -4.067 9.650 1.00 0.00 H new ATOM 0 HA LEU C 40 -13.477 -2.823 10.115 1.00 0.00 H new ATOM 0 HB2 LEU C 40 -14.851 -4.423 7.979 1.00 0.00 H new ATOM 0 HB3 LEU C 40 -13.512 -3.427 7.446 1.00 0.00 H new ATOM 0 HG LEU C 40 -13.283 -5.232 9.885 1.00 0.00 H new ATOM 0 HD11 LEU C 40 -12.213 -6.900 8.385 1.00 0.00 H new ATOM 0 HD12 LEU C 40 -13.909 -6.619 7.925 1.00 0.00 H new ATOM 0 HD13 LEU C 40 -12.596 -5.878 6.980 1.00 0.00 H new ATOM 0 HD21 LEU C 40 -10.860 -5.059 9.375 1.00 0.00 H new ATOM 0 HD22 LEU C 40 -11.231 -4.030 7.971 1.00 0.00 H new ATOM 0 HD23 LEU C 40 -11.582 -3.451 9.617 1.00 0.00 H new ATOM 1581 N TRP C 41 -15.412 -1.406 7.822 1.00 0.00 N ATOM 1582 CA TRP C 41 -15.638 -0.099 7.143 1.00 0.00 C ATOM 1583 C TRP C 41 -15.688 1.018 8.186 1.00 0.00 C ATOM 1584 O TRP C 41 -15.106 2.070 8.008 1.00 0.00 O ATOM 1585 CB TRP C 41 -16.959 -0.142 6.374 1.00 0.00 C ATOM 1586 CG TRP C 41 -17.224 1.200 5.769 1.00 0.00 C ATOM 1587 CD1 TRP C 41 -18.256 2.010 6.101 1.00 0.00 C ATOM 1588 CD2 TRP C 41 -16.469 1.899 4.737 1.00 0.00 C ATOM 1589 NE1 TRP C 41 -18.181 3.163 5.340 1.00 0.00 N ATOM 1590 CE2 TRP C 41 -17.097 3.141 4.484 1.00 0.00 C ATOM 1591 CE3 TRP C 41 -15.311 1.580 4.005 1.00 0.00 C ATOM 1592 CZ2 TRP C 41 -16.595 4.035 3.538 1.00 0.00 C ATOM 1593 CZ3 TRP C 41 -14.803 2.478 3.052 1.00 0.00 C ATOM 1594 CH2 TRP C 41 -15.444 3.702 2.819 1.00 0.00 C ATOM 0 H TRP C 41 -16.025 -2.164 7.522 1.00 0.00 H new ATOM 0 HA TRP C 41 -14.821 0.093 6.447 1.00 0.00 H new ATOM 0 HB2 TRP C 41 -16.914 -0.902 5.594 1.00 0.00 H new ATOM 0 HB3 TRP C 41 -17.774 -0.419 7.043 1.00 0.00 H new ATOM 0 HD1 TRP C 41 -19.014 1.792 6.839 1.00 0.00 H new ATOM 0 HE1 TRP C 41 -18.845 3.935 5.403 1.00 0.00 H new ATOM 0 HE3 TRP C 41 -14.810 0.639 4.177 1.00 0.00 H new ATOM 0 HZ2 TRP C 41 -17.092 4.978 3.363 1.00 0.00 H new ATOM 0 HZ3 TRP C 41 -13.913 2.224 2.496 1.00 0.00 H new ATOM 0 HH2 TRP C 41 -15.049 4.388 2.084 1.00 0.00 H new ATOM 1605 N ILE C 42 -16.370 0.801 9.277 1.00 0.00 N ATOM 1606 CA ILE C 42 -16.441 1.858 10.324 1.00 0.00 C ATOM 1607 C ILE C 42 -15.077 1.987 11.007 1.00 0.00 C ATOM 1608 O ILE C 42 -14.615 3.072 11.304 1.00 0.00 O ATOM 1609 CB ILE C 42 -17.493 1.483 11.371 1.00 0.00 C ATOM 1610 CG1 ILE C 42 -18.753 0.968 10.670 1.00 0.00 C ATOM 1611 CG2 ILE C 42 -17.842 2.717 12.205 1.00 0.00 C ATOM 1612 CD1 ILE C 42 -19.874 0.803 11.697 1.00 0.00 C ATOM 0 H ILE C 42 -16.878 -0.058 9.488 1.00 0.00 H new ATOM 0 HA ILE C 42 -16.715 2.805 9.859 1.00 0.00 H new ATOM 0 HB ILE C 42 -17.096 0.703 12.021 1.00 0.00 H new ATOM 0 HG12 ILE C 42 -19.059 1.665 9.890 1.00 0.00 H new ATOM 0 HG13 ILE C 42 -18.548 0.015 10.183 1.00 0.00 H new ATOM 0 HG21 ILE C 42 -18.591 2.452 12.951 1.00 0.00 H new ATOM 0 HG22 ILE C 42 -16.946 3.084 12.705 1.00 0.00 H new ATOM 0 HG23 ILE C 42 -18.238 3.496 11.554 1.00 0.00 H new ATOM 0 HD11 ILE C 42 -20.772 0.436 11.200 1.00 0.00 H new ATOM 0 HD12 ILE C 42 -19.565 0.089 12.461 1.00 0.00 H new ATOM 0 HD13 ILE C 42 -20.085 1.765 12.163 1.00 0.00 H new ATOM 1624 N LEU C 43 -14.430 0.880 11.261 1.00 0.00 N ATOM 1625 CA LEU C 43 -13.101 0.917 11.932 1.00 0.00 C ATOM 1626 C LEU C 43 -12.105 1.708 11.082 1.00 0.00 C ATOM 1627 O LEU C 43 -11.246 2.394 11.598 1.00 0.00 O ATOM 1628 CB LEU C 43 -12.596 -0.520 12.118 1.00 0.00 C ATOM 1629 CG LEU C 43 -11.247 -0.525 12.846 1.00 0.00 C ATOM 1630 CD1 LEU C 43 -11.400 0.103 14.234 1.00 0.00 C ATOM 1631 CD2 LEU C 43 -10.766 -1.970 12.996 1.00 0.00 C ATOM 0 H LEU C 43 -14.769 -0.054 11.030 1.00 0.00 H new ATOM 0 HA LEU C 43 -13.197 1.404 12.902 1.00 0.00 H new ATOM 0 HB2 LEU C 43 -13.325 -1.097 12.687 1.00 0.00 H new ATOM 0 HB3 LEU C 43 -12.494 -1.004 11.147 1.00 0.00 H new ATOM 0 HG LEU C 43 -10.523 0.052 12.270 1.00 0.00 H new ATOM 0 HD11 LEU C 43 -10.437 0.096 14.745 1.00 0.00 H new ATOM 0 HD12 LEU C 43 -11.749 1.131 14.132 1.00 0.00 H new ATOM 0 HD13 LEU C 43 -12.123 -0.470 14.815 1.00 0.00 H new ATOM 0 HD21 LEU C 43 -9.807 -1.982 13.513 1.00 0.00 H new ATOM 0 HD22 LEU C 43 -11.496 -2.539 13.572 1.00 0.00 H new ATOM 0 HD23 LEU C 43 -10.652 -2.420 12.010 1.00 0.00 H new ATOM 1643 N ASP C 44 -12.202 1.612 9.785 1.00 0.00 N ATOM 1644 CA ASP C 44 -11.247 2.352 8.913 1.00 0.00 C ATOM 1645 C ASP C 44 -11.770 3.765 8.637 1.00 0.00 C ATOM 1646 O ASP C 44 -11.027 4.639 8.235 1.00 0.00 O ATOM 1647 CB ASP C 44 -11.082 1.602 7.587 1.00 0.00 C ATOM 1648 CG ASP C 44 -10.095 0.448 7.771 1.00 0.00 C ATOM 1649 OD1 ASP C 44 -8.967 0.714 8.149 1.00 0.00 O ATOM 1650 OD2 ASP C 44 -10.484 -0.682 7.530 1.00 0.00 O ATOM 0 H ASP C 44 -12.900 1.055 9.292 1.00 0.00 H new ATOM 0 HA ASP C 44 -10.284 2.422 9.420 1.00 0.00 H new ATOM 0 HB2 ASP C 44 -12.046 1.220 7.251 1.00 0.00 H new ATOM 0 HB3 ASP C 44 -10.722 2.282 6.815 1.00 0.00 H new ATOM 1655 N ARG C 45 -13.040 3.996 8.825 1.00 0.00 N ATOM 1656 CA ARG C 45 -13.590 5.352 8.545 1.00 0.00 C ATOM 1657 C ARG C 45 -13.403 6.285 9.751 1.00 0.00 C ATOM 1658 O ARG C 45 -13.438 7.490 9.601 1.00 0.00 O ATOM 1659 CB ARG C 45 -15.077 5.244 8.214 1.00 0.00 C ATOM 1660 CG ARG C 45 -15.250 5.054 6.705 1.00 0.00 C ATOM 1661 CD ARG C 45 -15.237 6.417 6.012 1.00 0.00 C ATOM 1662 NE ARG C 45 -14.645 6.278 4.651 1.00 0.00 N ATOM 1663 CZ ARG C 45 -14.695 7.278 3.813 1.00 0.00 C ATOM 1664 NH1 ARG C 45 -15.257 8.400 4.171 1.00 0.00 N ATOM 1665 NH2 ARG C 45 -14.182 7.155 2.621 1.00 0.00 N ATOM 0 H ARG C 45 -13.717 3.309 9.158 1.00 0.00 H new ATOM 0 HA ARG C 45 -13.049 5.771 7.697 1.00 0.00 H new ATOM 0 HB2 ARG C 45 -15.520 4.405 8.750 1.00 0.00 H new ATOM 0 HB3 ARG C 45 -15.600 6.143 8.541 1.00 0.00 H new ATOM 0 HG2 ARG C 45 -14.449 4.428 6.313 1.00 0.00 H new ATOM 0 HG3 ARG C 45 -16.188 4.538 6.498 1.00 0.00 H new ATOM 0 HD2 ARG C 45 -16.251 6.810 5.940 1.00 0.00 H new ATOM 0 HD3 ARG C 45 -14.660 7.130 6.600 1.00 0.00 H new ATOM 0 HE ARG C 45 -14.201 5.402 4.375 1.00 0.00 H new ATOM 0 HH11 ARG C 45 -15.657 8.495 5.105 1.00 0.00 H new ATOM 0 HH12 ARG C 45 -15.297 9.182 3.517 1.00 0.00 H new ATOM 0 HH21 ARG C 45 -13.742 6.278 2.343 1.00 0.00 H new ATOM 0 HH22 ARG C 45 -14.221 7.936 1.966 1.00 0.00 H new ATOM 1679 N LEU C 46 -13.214 5.760 10.940 1.00 0.00 N ATOM 1680 CA LEU C 46 -13.035 6.669 12.119 1.00 0.00 C ATOM 1681 C LEU C 46 -12.039 7.773 11.754 1.00 0.00 C ATOM 1682 O LEU C 46 -11.966 8.795 12.406 1.00 0.00 O ATOM 1683 CB LEU C 46 -12.483 5.901 13.333 1.00 0.00 C ATOM 1684 CG LEU C 46 -13.507 4.901 13.896 1.00 0.00 C ATOM 1685 CD1 LEU C 46 -12.952 4.303 15.191 1.00 0.00 C ATOM 1686 CD2 LEU C 46 -14.833 5.599 14.215 1.00 0.00 C ATOM 0 H LEU C 46 -13.176 4.761 11.143 1.00 0.00 H new ATOM 0 HA LEU C 46 -14.007 7.089 12.377 1.00 0.00 H new ATOM 0 HB2 LEU C 46 -11.577 5.368 13.044 1.00 0.00 H new ATOM 0 HB3 LEU C 46 -12.201 6.609 14.112 1.00 0.00 H new ATOM 0 HG LEU C 46 -13.684 4.126 13.150 1.00 0.00 H new ATOM 0 HD11 LEU C 46 -13.670 3.592 15.600 1.00 0.00 H new ATOM 0 HD12 LEU C 46 -12.013 3.791 14.982 1.00 0.00 H new ATOM 0 HD13 LEU C 46 -12.778 5.100 15.914 1.00 0.00 H new ATOM 0 HD21 LEU C 46 -15.541 4.871 14.612 1.00 0.00 H new ATOM 0 HD22 LEU C 46 -14.664 6.381 14.955 1.00 0.00 H new ATOM 0 HD23 LEU C 46 -15.239 6.042 13.306 1.00 0.00 H new ATOM 1698 N PHE C 47 -11.272 7.575 10.717 1.00 0.00 N ATOM 1699 CA PHE C 47 -10.287 8.613 10.310 1.00 0.00 C ATOM 1700 C PHE C 47 -10.921 9.529 9.263 1.00 0.00 C ATOM 1701 O PHE C 47 -10.683 9.397 8.080 1.00 0.00 O ATOM 1702 CB PHE C 47 -9.049 7.935 9.719 1.00 0.00 C ATOM 1703 CG PHE C 47 -8.108 7.551 10.835 1.00 0.00 C ATOM 1704 CD1 PHE C 47 -7.282 8.520 11.417 1.00 0.00 C ATOM 1705 CD2 PHE C 47 -8.063 6.227 11.289 1.00 0.00 C ATOM 1706 CE1 PHE C 47 -6.410 8.165 12.454 1.00 0.00 C ATOM 1707 CE2 PHE C 47 -7.191 5.872 12.326 1.00 0.00 C ATOM 1708 CZ PHE C 47 -6.365 6.841 12.908 1.00 0.00 C ATOM 0 H PHE C 47 -11.286 6.738 10.134 1.00 0.00 H new ATOM 0 HA PHE C 47 -9.995 9.203 11.179 1.00 0.00 H new ATOM 0 HB2 PHE C 47 -9.340 7.050 9.153 1.00 0.00 H new ATOM 0 HB3 PHE C 47 -8.549 8.608 9.022 1.00 0.00 H new ATOM 0 HD1 PHE C 47 -7.317 9.541 11.066 1.00 0.00 H new ATOM 0 HD2 PHE C 47 -8.700 5.480 10.840 1.00 0.00 H new ATOM 0 HE1 PHE C 47 -5.773 8.912 12.903 1.00 0.00 H new ATOM 0 HE2 PHE C 47 -7.156 4.851 12.677 1.00 0.00 H new ATOM 0 HZ PHE C 47 -5.693 6.567 13.708 1.00 0.00 H new ATOM 1718 N PHE C 48 -11.732 10.458 9.693 1.00 0.00 N ATOM 1719 CA PHE C 48 -12.387 11.385 8.727 1.00 0.00 C ATOM 1720 C PHE C 48 -11.435 12.537 8.400 1.00 0.00 C ATOM 1721 O PHE C 48 -11.098 12.770 7.256 1.00 0.00 O ATOM 1722 CB PHE C 48 -13.669 11.943 9.349 1.00 0.00 C ATOM 1723 CG PHE C 48 -14.502 12.609 8.279 1.00 0.00 C ATOM 1724 CD1 PHE C 48 -14.216 13.920 7.885 1.00 0.00 C ATOM 1725 CD2 PHE C 48 -15.561 11.913 7.683 1.00 0.00 C ATOM 1726 CE1 PHE C 48 -14.988 14.538 6.893 1.00 0.00 C ATOM 1727 CE2 PHE C 48 -16.334 12.531 6.691 1.00 0.00 C ATOM 1728 CZ PHE C 48 -16.047 13.842 6.297 1.00 0.00 C ATOM 0 H PHE C 48 -11.969 10.615 10.673 1.00 0.00 H new ATOM 0 HA PHE C 48 -12.631 10.845 7.812 1.00 0.00 H new ATOM 0 HB2 PHE C 48 -14.237 11.140 9.819 1.00 0.00 H new ATOM 0 HB3 PHE C 48 -13.423 12.660 10.132 1.00 0.00 H new ATOM 0 HD1 PHE C 48 -13.400 14.456 8.346 1.00 0.00 H new ATOM 0 HD2 PHE C 48 -15.782 10.901 7.988 1.00 0.00 H new ATOM 0 HE1 PHE C 48 -14.767 15.550 6.588 1.00 0.00 H new ATOM 0 HE2 PHE C 48 -17.151 11.995 6.231 1.00 0.00 H new ATOM 0 HZ PHE C 48 -16.643 14.318 5.532 1.00 0.00 H new ATOM 1738 N LYS C 49 -10.999 13.259 9.396 1.00 0.00 N ATOM 1739 CA LYS C 49 -10.069 14.395 9.140 1.00 0.00 C ATOM 1740 C LYS C 49 -8.661 13.850 8.880 1.00 0.00 C ATOM 1741 O LYS C 49 -8.490 12.848 8.216 1.00 0.00 O ATOM 1742 CB LYS C 49 -10.051 15.322 10.359 1.00 0.00 C ATOM 1743 CG LYS C 49 -9.709 16.744 9.913 1.00 0.00 C ATOM 1744 CD LYS C 49 -9.142 17.531 11.097 1.00 0.00 C ATOM 1745 CE LYS C 49 -10.142 17.499 12.254 1.00 0.00 C ATOM 1746 NZ LYS C 49 -10.018 18.753 13.053 1.00 0.00 N ATOM 0 H LYS C 49 -11.246 13.112 10.375 1.00 0.00 H new ATOM 0 HA LYS C 49 -10.404 14.956 8.267 1.00 0.00 H new ATOM 0 HB2 LYS C 49 -11.022 15.308 10.854 1.00 0.00 H new ATOM 0 HB3 LYS C 49 -9.318 14.971 11.085 1.00 0.00 H new ATOM 0 HG2 LYS C 49 -8.983 16.716 9.101 1.00 0.00 H new ATOM 0 HG3 LYS C 49 -10.600 17.239 9.527 1.00 0.00 H new ATOM 0 HD2 LYS C 49 -8.191 17.101 11.412 1.00 0.00 H new ATOM 0 HD3 LYS C 49 -8.944 18.561 10.802 1.00 0.00 H new ATOM 0 HE2 LYS C 49 -11.157 17.399 11.869 1.00 0.00 H new ATOM 0 HE3 LYS C 49 -9.955 16.632 12.887 1.00 0.00 H new ATOM 0 HZ1 LYS C 49 -10.698 18.732 13.840 1.00 0.00 H new ATOM 0 HZ2 LYS C 49 -9.052 18.829 13.432 1.00 0.00 H new ATOM 0 HZ3 LYS C 49 -10.217 19.573 12.445 1.00 0.00 H new ATOM 1760 N SER C 50 -7.652 14.500 9.395 1.00 0.00 N ATOM 1761 CA SER C 50 -6.260 14.014 9.172 1.00 0.00 C ATOM 1762 C SER C 50 -6.021 13.824 7.673 1.00 0.00 C ATOM 1763 O SER C 50 -5.748 12.734 7.212 1.00 0.00 O ATOM 1764 CB SER C 50 -6.062 12.679 9.894 1.00 0.00 C ATOM 1765 OG SER C 50 -6.336 12.849 11.278 1.00 0.00 O ATOM 0 H SER C 50 -7.731 15.346 9.960 1.00 0.00 H new ATOM 0 HA SER C 50 -5.553 14.746 9.563 1.00 0.00 H new ATOM 0 HB2 SER C 50 -6.722 11.922 9.471 1.00 0.00 H new ATOM 0 HB3 SER C 50 -5.041 12.325 9.754 1.00 0.00 H new ATOM 0 HG SER C 50 -6.212 11.995 11.743 1.00 0.00 H new ATOM 1771 N ILE C 51 -6.122 14.878 6.909 1.00 0.00 N ATOM 1772 CA ILE C 51 -5.901 14.762 5.439 1.00 0.00 C ATOM 1773 C ILE C 51 -4.452 15.124 5.110 1.00 0.00 C ATOM 1774 O ILE C 51 -3.900 14.688 4.120 1.00 0.00 O ATOM 1775 CB ILE C 51 -6.840 15.722 4.709 1.00 0.00 C ATOM 1776 CG1 ILE C 51 -8.271 15.186 4.781 1.00 0.00 C ATOM 1777 CG2 ILE C 51 -6.411 15.841 3.247 1.00 0.00 C ATOM 1778 CD1 ILE C 51 -9.252 16.305 4.425 1.00 0.00 C ATOM 0 H ILE C 51 -6.348 15.816 7.240 1.00 0.00 H new ATOM 0 HA ILE C 51 -6.102 13.739 5.121 1.00 0.00 H new ATOM 0 HB ILE C 51 -6.796 16.704 5.180 1.00 0.00 H new ATOM 0 HG12 ILE C 51 -8.392 14.349 4.094 1.00 0.00 H new ATOM 0 HG13 ILE C 51 -8.480 14.809 5.782 1.00 0.00 H new ATOM 0 HG21 ILE C 51 -7.080 16.526 2.726 1.00 0.00 H new ATOM 0 HG22 ILE C 51 -5.391 16.222 3.197 1.00 0.00 H new ATOM 0 HG23 ILE C 51 -6.455 14.860 2.774 1.00 0.00 H new ATOM 0 HD11 ILE C 51 -10.272 15.924 4.476 1.00 0.00 H new ATOM 0 HD12 ILE C 51 -9.136 17.128 5.130 1.00 0.00 H new ATOM 0 HD13 ILE C 51 -9.047 16.661 3.415 1.00 0.00 H new ATOM 1790 N TYR C 52 -3.833 15.926 5.933 1.00 0.00 N ATOM 1791 CA TYR C 52 -2.422 16.322 5.670 1.00 0.00 C ATOM 1792 C TYR C 52 -1.536 15.076 5.608 1.00 0.00 C ATOM 1793 O TYR C 52 -0.469 15.092 5.027 1.00 0.00 O ATOM 1794 CB TYR C 52 -1.932 17.235 6.794 1.00 0.00 C ATOM 1795 CG TYR C 52 -1.347 16.396 7.906 1.00 0.00 C ATOM 1796 CD1 TYR C 52 -2.190 15.797 8.849 1.00 0.00 C ATOM 1797 CD2 TYR C 52 0.038 16.218 7.993 1.00 0.00 C ATOM 1798 CE1 TYR C 52 -1.648 15.022 9.880 1.00 0.00 C ATOM 1799 CE2 TYR C 52 0.581 15.441 9.023 1.00 0.00 C ATOM 1800 CZ TYR C 52 -0.262 14.843 9.967 1.00 0.00 C ATOM 1801 OH TYR C 52 0.274 14.079 10.982 1.00 0.00 O ATOM 0 H TYR C 52 -4.245 16.324 6.777 1.00 0.00 H new ATOM 0 HA TYR C 52 -2.369 16.850 4.718 1.00 0.00 H new ATOM 0 HB2 TYR C 52 -1.181 17.928 6.413 1.00 0.00 H new ATOM 0 HB3 TYR C 52 -2.757 17.837 7.174 1.00 0.00 H new ATOM 0 HD1 TYR C 52 -3.259 15.933 8.781 1.00 0.00 H new ATOM 0 HD2 TYR C 52 0.688 16.680 7.265 1.00 0.00 H new ATOM 0 HE1 TYR C 52 -2.299 14.562 10.609 1.00 0.00 H new ATOM 0 HE2 TYR C 52 1.650 15.303 9.089 1.00 0.00 H new ATOM 0 HH TYR C 52 1.250 14.057 10.894 1.00 0.00 H new ATOM 1811 N ARG C 53 -1.963 13.999 6.207 1.00 0.00 N ATOM 1812 CA ARG C 53 -1.137 12.759 6.186 1.00 0.00 C ATOM 1813 C ARG C 53 -1.067 12.206 4.761 1.00 0.00 C ATOM 1814 O ARG C 53 -0.024 11.786 4.301 1.00 0.00 O ATOM 1815 CB ARG C 53 -1.767 11.711 7.106 1.00 0.00 C ATOM 1816 CG ARG C 53 -0.948 11.604 8.392 1.00 0.00 C ATOM 1817 CD ARG C 53 -1.596 10.579 9.324 1.00 0.00 C ATOM 1818 NE ARG C 53 -0.612 9.507 9.645 1.00 0.00 N ATOM 1819 CZ ARG C 53 0.493 9.804 10.273 1.00 0.00 C ATOM 1820 NH1 ARG C 53 0.738 11.038 10.616 1.00 0.00 N ATOM 1821 NH2 ARG C 53 1.353 8.866 10.557 1.00 0.00 N ATOM 0 H ARG C 53 -2.847 13.924 6.710 1.00 0.00 H new ATOM 0 HA ARG C 53 -0.130 12.993 6.532 1.00 0.00 H new ATOM 0 HB2 ARG C 53 -2.795 11.987 7.339 1.00 0.00 H new ATOM 0 HB3 ARG C 53 -1.803 10.744 6.603 1.00 0.00 H new ATOM 0 HG2 ARG C 53 0.075 11.306 8.161 1.00 0.00 H new ATOM 0 HG3 ARG C 53 -0.894 12.575 8.883 1.00 0.00 H new ATOM 0 HD2 ARG C 53 -1.931 11.066 10.240 1.00 0.00 H new ATOM 0 HD3 ARG C 53 -2.478 10.148 8.851 1.00 0.00 H new ATOM 0 HE ARG C 53 -0.802 8.542 9.374 1.00 0.00 H new ATOM 0 HH11 ARG C 53 0.066 11.772 10.394 1.00 0.00 H new ATOM 0 HH12 ARG C 53 1.602 11.269 11.107 1.00 0.00 H new ATOM 0 HH21 ARG C 53 1.162 7.901 10.288 1.00 0.00 H new ATOM 0 HH22 ARG C 53 2.217 9.098 11.048 1.00 0.00 H new ATOM 1835 N PHE C 54 -2.165 12.205 4.057 1.00 0.00 N ATOM 1836 CA PHE C 54 -2.151 11.680 2.662 1.00 0.00 C ATOM 1837 C PHE C 54 -1.390 12.655 1.763 1.00 0.00 C ATOM 1838 O PHE C 54 -0.651 12.259 0.885 1.00 0.00 O ATOM 1839 CB PHE C 54 -3.588 11.532 2.158 1.00 0.00 C ATOM 1840 CG PHE C 54 -4.268 10.407 2.901 1.00 0.00 C ATOM 1841 CD1 PHE C 54 -4.692 10.594 4.221 1.00 0.00 C ATOM 1842 CD2 PHE C 54 -4.474 9.174 2.268 1.00 0.00 C ATOM 1843 CE1 PHE C 54 -5.322 9.551 4.910 1.00 0.00 C ATOM 1844 CE2 PHE C 54 -5.104 8.130 2.957 1.00 0.00 C ATOM 1845 CZ PHE C 54 -5.528 8.318 4.279 1.00 0.00 C ATOM 0 H PHE C 54 -3.069 12.544 4.386 1.00 0.00 H new ATOM 0 HA PHE C 54 -1.660 10.707 2.642 1.00 0.00 H new ATOM 0 HB2 PHE C 54 -4.135 12.463 2.307 1.00 0.00 H new ATOM 0 HB3 PHE C 54 -3.590 11.329 1.087 1.00 0.00 H new ATOM 0 HD1 PHE C 54 -4.533 11.544 4.709 1.00 0.00 H new ATOM 0 HD2 PHE C 54 -4.147 9.029 1.249 1.00 0.00 H new ATOM 0 HE1 PHE C 54 -5.649 9.697 5.929 1.00 0.00 H new ATOM 0 HE2 PHE C 54 -5.263 7.180 2.469 1.00 0.00 H new ATOM 0 HZ PHE C 54 -6.013 7.513 4.811 1.00 0.00 H new ATOM 1855 N PHE C 55 -1.563 13.930 1.979 1.00 0.00 N ATOM 1856 CA PHE C 55 -0.848 14.931 1.140 1.00 0.00 C ATOM 1857 C PHE C 55 0.661 14.771 1.347 1.00 0.00 C ATOM 1858 O PHE C 55 1.430 14.754 0.405 1.00 0.00 O ATOM 1859 CB PHE C 55 -1.278 16.343 1.550 1.00 0.00 C ATOM 1860 CG PHE C 55 -2.493 16.758 0.753 1.00 0.00 C ATOM 1861 CD1 PHE C 55 -3.579 15.882 0.615 1.00 0.00 C ATOM 1862 CD2 PHE C 55 -2.536 18.022 0.150 1.00 0.00 C ATOM 1863 CE1 PHE C 55 -4.703 16.269 -0.123 1.00 0.00 C ATOM 1864 CE2 PHE C 55 -3.662 18.408 -0.589 1.00 0.00 C ATOM 1865 CZ PHE C 55 -4.745 17.532 -0.725 1.00 0.00 C ATOM 0 H PHE C 55 -2.169 14.321 2.700 1.00 0.00 H new ATOM 0 HA PHE C 55 -1.092 14.773 0.089 1.00 0.00 H new ATOM 0 HB2 PHE C 55 -1.504 16.369 2.616 1.00 0.00 H new ATOM 0 HB3 PHE C 55 -0.462 17.046 1.380 1.00 0.00 H new ATOM 0 HD1 PHE C 55 -3.548 14.907 1.079 1.00 0.00 H new ATOM 0 HD2 PHE C 55 -1.701 18.699 0.255 1.00 0.00 H new ATOM 0 HE1 PHE C 55 -5.539 15.593 -0.228 1.00 0.00 H new ATOM 0 HE2 PHE C 55 -3.694 19.382 -1.054 1.00 0.00 H new ATOM 0 HZ PHE C 55 -5.613 17.830 -1.294 1.00 0.00 H new ATOM 1875 N GLU C 56 1.088 14.653 2.575 1.00 0.00 N ATOM 1876 CA GLU C 56 2.544 14.490 2.852 1.00 0.00 C ATOM 1877 C GLU C 56 3.010 13.116 2.362 1.00 0.00 C ATOM 1878 O GLU C 56 4.159 12.928 2.017 1.00 0.00 O ATOM 1879 CB GLU C 56 2.785 14.603 4.359 1.00 0.00 C ATOM 1880 CG GLU C 56 4.279 14.792 4.631 1.00 0.00 C ATOM 1881 CD GLU C 56 4.525 14.810 6.142 1.00 0.00 C ATOM 1882 OE1 GLU C 56 3.561 14.695 6.881 1.00 0.00 O ATOM 1883 OE2 GLU C 56 5.673 14.940 6.535 1.00 0.00 O ATOM 0 H GLU C 56 0.489 14.662 3.401 1.00 0.00 H new ATOM 0 HA GLU C 56 3.104 15.267 2.331 1.00 0.00 H new ATOM 0 HB2 GLU C 56 2.223 15.444 4.765 1.00 0.00 H new ATOM 0 HB3 GLU C 56 2.425 13.706 4.863 1.00 0.00 H new ATOM 0 HG2 GLU C 56 4.848 13.986 4.169 1.00 0.00 H new ATOM 0 HG3 GLU C 56 4.626 15.724 4.184 1.00 0.00 H new ATOM 1890 N HIS C 57 2.126 12.156 2.324 1.00 0.00 N ATOM 1891 CA HIS C 57 2.523 10.799 1.852 1.00 0.00 C ATOM 1892 C HIS C 57 2.810 10.853 0.351 1.00 0.00 C ATOM 1893 O HIS C 57 3.730 10.229 -0.138 1.00 0.00 O ATOM 1894 CB HIS C 57 1.387 9.810 2.124 1.00 0.00 C ATOM 1895 CG HIS C 57 1.249 9.597 3.608 1.00 0.00 C ATOM 1896 ND1 HIS C 57 1.952 10.096 4.677 1.00 0.00 N flip ATOM 1897 CD2 HIS C 57 0.276 8.771 4.149 1.00 0.00 C flip ATOM 1898 CE1 HIS C 57 1.427 9.589 5.861 1.00 0.00 C flip ATOM 1899 NE2 HIS C 57 0.420 8.796 5.487 1.00 0.00 N flip ATOM 0 H HIS C 57 1.148 12.252 2.599 1.00 0.00 H new ATOM 0 HA HIS C 57 3.417 10.473 2.383 1.00 0.00 H new ATOM 0 HB2 HIS C 57 0.453 10.191 1.712 1.00 0.00 H new ATOM 0 HB3 HIS C 57 1.590 8.861 1.627 1.00 0.00 H new ATOM 0 HD2 HIS C 57 -0.463 8.209 3.597 1.00 0.00 H new ATOM 0 HE1 HIS C 57 1.762 9.793 6.867 1.00 0.00 H new ATOM 0 HE2 HIS C 57 -0.168 8.273 6.136 1.00 0.00 H new ATOM 1907 N GLY C 58 2.036 11.604 -0.385 1.00 0.00 N ATOM 1908 CA GLY C 58 2.271 11.706 -1.852 1.00 0.00 C ATOM 1909 C GLY C 58 3.554 12.500 -2.100 1.00 0.00 C ATOM 1910 O GLY C 58 4.496 12.011 -2.693 1.00 0.00 O ATOM 0 H GLY C 58 1.251 12.151 -0.032 1.00 0.00 H new ATOM 0 HA2 GLY C 58 2.354 10.711 -2.289 1.00 0.00 H new ATOM 0 HA3 GLY C 58 1.426 12.197 -2.335 1.00 0.00 H new ATOM 1914 N LEU C 59 3.600 13.724 -1.649 1.00 0.00 N ATOM 1915 CA LEU C 59 4.822 14.553 -1.855 1.00 0.00 C ATOM 1916 C LEU C 59 5.940 14.051 -0.939 1.00 0.00 C ATOM 1917 O LEU C 59 5.745 13.158 -0.138 1.00 0.00 O ATOM 1918 CB LEU C 59 4.508 16.012 -1.515 1.00 0.00 C ATOM 1919 CG LEU C 59 4.111 16.765 -2.786 1.00 0.00 C ATOM 1920 CD1 LEU C 59 3.235 17.963 -2.414 1.00 0.00 C ATOM 1921 CD2 LEU C 59 5.372 17.260 -3.498 1.00 0.00 C ATOM 0 H LEU C 59 2.843 14.187 -1.146 1.00 0.00 H new ATOM 0 HA LEU C 59 5.141 14.478 -2.895 1.00 0.00 H new ATOM 0 HB2 LEU C 59 3.700 16.059 -0.785 1.00 0.00 H new ATOM 0 HB3 LEU C 59 5.378 16.484 -1.058 1.00 0.00 H new ATOM 0 HG LEU C 59 3.557 16.098 -3.447 1.00 0.00 H new ATOM 0 HD11 LEU C 59 2.951 18.501 -3.318 1.00 0.00 H new ATOM 0 HD12 LEU C 59 2.338 17.613 -1.903 1.00 0.00 H new ATOM 0 HD13 LEU C 59 3.791 18.630 -1.755 1.00 0.00 H new ATOM 0 HD21 LEU C 59 5.091 17.797 -4.404 1.00 0.00 H new ATOM 0 HD22 LEU C 59 5.925 17.928 -2.837 1.00 0.00 H new ATOM 0 HD23 LEU C 59 6.000 16.408 -3.761 1.00 0.00 H new ATOM 1933 N LYS C 60 7.110 14.620 -1.051 1.00 0.00 N ATOM 1934 CA LYS C 60 8.241 14.181 -0.185 1.00 0.00 C ATOM 1935 C LYS C 60 9.119 15.388 0.154 1.00 0.00 C ATOM 1936 O LYS C 60 8.880 16.445 -0.408 1.00 0.00 O ATOM 1937 CB LYS C 60 9.080 13.121 -0.910 1.00 0.00 C ATOM 1938 CG LYS C 60 9.541 13.645 -2.281 1.00 0.00 C ATOM 1939 CD LYS C 60 8.353 13.766 -3.245 1.00 0.00 C ATOM 1940 CE LYS C 60 8.790 13.309 -4.639 1.00 0.00 C ATOM 1941 NZ LYS C 60 7.694 13.565 -5.615 1.00 0.00 N ATOM 1942 OXT LYS C 60 10.014 15.236 0.967 1.00 0.00 O ATOM 0 H LYS C 60 7.331 15.370 -1.705 1.00 0.00 H new ATOM 0 HA LYS C 60 7.842 13.749 0.733 1.00 0.00 H new ATOM 0 HB2 LYS C 60 9.947 12.858 -0.304 1.00 0.00 H new ATOM 0 HB3 LYS C 60 8.494 12.211 -1.040 1.00 0.00 H new ATOM 0 HG2 LYS C 60 10.019 14.617 -2.162 1.00 0.00 H new ATOM 0 HG3 LYS C 60 10.288 12.972 -2.700 1.00 0.00 H new ATOM 0 HD2 LYS C 60 7.520 13.157 -2.894 1.00 0.00 H new ATOM 0 HD3 LYS C 60 8.001 14.797 -3.280 1.00 0.00 H new ATOM 0 HE2 LYS C 60 9.692 13.842 -4.941 1.00 0.00 H new ATOM 0 HE3 LYS C 60 9.037 12.247 -4.624 1.00 0.00 H new ATOM 0 HZ1 LYS C 60 7.992 13.254 -6.562 1.00 0.00 H new ATOM 0 HZ2 LYS C 60 6.844 13.038 -5.329 1.00 0.00 H new ATOM 0 HZ3 LYS C 60 7.479 14.582 -5.637 1.00 0.00 H new TER 1956 LYS C 60 ATOM 1957 N SER D 23 -28.399 -29.510 -1.187 1.00 0.00 N ATOM 1958 CA SER D 23 -29.565 -29.159 -0.329 1.00 0.00 C ATOM 1959 C SER D 23 -30.086 -27.774 -0.718 1.00 0.00 C ATOM 1960 O SER D 23 -31.230 -27.613 -1.094 1.00 0.00 O ATOM 1961 CB SER D 23 -29.135 -29.148 1.138 1.00 0.00 C ATOM 1962 OG SER D 23 -29.488 -30.386 1.740 1.00 0.00 O ATOM 0 HA SER D 23 -30.354 -29.897 -0.470 1.00 0.00 H new ATOM 0 HB2 SER D 23 -28.059 -28.988 1.212 1.00 0.00 H new ATOM 0 HB3 SER D 23 -29.617 -28.324 1.664 1.00 0.00 H new ATOM 0 HG SER D 23 -29.212 -30.383 2.680 1.00 0.00 H new ATOM 1968 N ASP D 24 -29.254 -26.771 -0.631 1.00 0.00 N ATOM 1969 CA ASP D 24 -29.701 -25.397 -0.994 1.00 0.00 C ATOM 1970 C ASP D 24 -28.485 -24.471 -1.069 1.00 0.00 C ATOM 1971 O ASP D 24 -28.321 -23.582 -0.258 1.00 0.00 O ATOM 1972 CB ASP D 24 -30.673 -24.878 0.068 1.00 0.00 C ATOM 1973 CG ASP D 24 -30.120 -25.188 1.460 1.00 0.00 C ATOM 1974 OD1 ASP D 24 -28.909 -25.241 1.597 1.00 0.00 O ATOM 1975 OD2 ASP D 24 -30.918 -25.365 2.366 1.00 0.00 O ATOM 0 H ASP D 24 -28.284 -26.845 -0.324 1.00 0.00 H new ATOM 0 HA ASP D 24 -30.202 -25.421 -1.962 1.00 0.00 H new ATOM 0 HB2 ASP D 24 -30.815 -23.803 -0.048 1.00 0.00 H new ATOM 0 HB3 ASP D 24 -31.650 -25.344 -0.059 1.00 0.00 H new ATOM 1980 N PRO D 25 -27.639 -24.685 -2.041 1.00 0.00 N ATOM 1981 CA PRO D 25 -26.410 -23.864 -2.236 1.00 0.00 C ATOM 1982 C PRO D 25 -26.695 -22.363 -2.150 1.00 0.00 C ATOM 1983 O PRO D 25 -25.790 -21.553 -2.104 1.00 0.00 O ATOM 1984 CB PRO D 25 -25.942 -24.242 -3.640 1.00 0.00 C ATOM 1985 CG PRO D 25 -26.476 -25.616 -3.878 1.00 0.00 C ATOM 1986 CD PRO D 25 -27.764 -25.735 -3.062 1.00 0.00 C ATOM 0 HA PRO D 25 -25.666 -24.057 -1.463 1.00 0.00 H new ATOM 0 HB2 PRO D 25 -26.320 -23.539 -4.383 1.00 0.00 H new ATOM 0 HB3 PRO D 25 -24.854 -24.225 -3.710 1.00 0.00 H new ATOM 0 HG2 PRO D 25 -26.673 -25.776 -4.938 1.00 0.00 H new ATOM 0 HG3 PRO D 25 -25.752 -26.371 -3.571 1.00 0.00 H new ATOM 0 HD2 PRO D 25 -28.646 -25.583 -3.684 1.00 0.00 H new ATOM 0 HD3 PRO D 25 -27.860 -26.722 -2.609 1.00 0.00 H new ATOM 1994 N LEU D 26 -27.944 -21.983 -2.125 1.00 0.00 N ATOM 1995 CA LEU D 26 -28.279 -20.535 -2.037 1.00 0.00 C ATOM 1996 C LEU D 26 -27.437 -19.896 -0.932 1.00 0.00 C ATOM 1997 O LEU D 26 -26.835 -18.854 -1.115 1.00 0.00 O ATOM 1998 CB LEU D 26 -29.765 -20.378 -1.708 1.00 0.00 C ATOM 1999 CG LEU D 26 -30.165 -18.899 -1.799 1.00 0.00 C ATOM 2000 CD1 LEU D 26 -30.051 -18.407 -3.247 1.00 0.00 C ATOM 2001 CD2 LEU D 26 -31.611 -18.737 -1.325 1.00 0.00 C ATOM 0 H LEU D 26 -28.745 -22.613 -2.162 1.00 0.00 H new ATOM 0 HA LEU D 26 -28.067 -20.046 -2.988 1.00 0.00 H new ATOM 0 HB2 LEU D 26 -30.364 -20.969 -2.400 1.00 0.00 H new ATOM 0 HB3 LEU D 26 -29.967 -20.758 -0.706 1.00 0.00 H new ATOM 0 HG LEU D 26 -29.497 -18.311 -1.169 1.00 0.00 H new ATOM 0 HD11 LEU D 26 -30.338 -17.357 -3.298 1.00 0.00 H new ATOM 0 HD12 LEU D 26 -29.022 -18.520 -3.590 1.00 0.00 H new ATOM 0 HD13 LEU D 26 -30.712 -18.995 -3.884 1.00 0.00 H new ATOM 0 HD21 LEU D 26 -31.899 -17.688 -1.388 1.00 0.00 H new ATOM 0 HD22 LEU D 26 -32.270 -19.333 -1.957 1.00 0.00 H new ATOM 0 HD23 LEU D 26 -31.695 -19.075 -0.292 1.00 0.00 H new ATOM 2013 N VAL D 27 -27.375 -20.522 0.211 1.00 0.00 N ATOM 2014 CA VAL D 27 -26.559 -19.961 1.321 1.00 0.00 C ATOM 2015 C VAL D 27 -25.080 -20.064 0.944 1.00 0.00 C ATOM 2016 O VAL D 27 -24.323 -19.128 1.099 1.00 0.00 O ATOM 2017 CB VAL D 27 -26.828 -20.750 2.606 1.00 0.00 C ATOM 2018 CG1 VAL D 27 -25.995 -20.170 3.750 1.00 0.00 C ATOM 2019 CG2 VAL D 27 -28.315 -20.648 2.960 1.00 0.00 C ATOM 0 H VAL D 27 -27.854 -21.397 0.423 1.00 0.00 H new ATOM 0 HA VAL D 27 -26.823 -18.917 1.488 1.00 0.00 H new ATOM 0 HB VAL D 27 -26.556 -21.794 2.454 1.00 0.00 H new ATOM 0 HG11 VAL D 27 -26.188 -20.733 4.663 1.00 0.00 H new ATOM 0 HG12 VAL D 27 -24.936 -20.237 3.500 1.00 0.00 H new ATOM 0 HG13 VAL D 27 -26.266 -19.125 3.904 1.00 0.00 H new ATOM 0 HG21 VAL D 27 -28.511 -21.208 3.874 1.00 0.00 H new ATOM 0 HG22 VAL D 27 -28.582 -19.602 3.111 1.00 0.00 H new ATOM 0 HG23 VAL D 27 -28.912 -21.061 2.147 1.00 0.00 H new ATOM 2029 N VAL D 28 -24.665 -21.196 0.444 1.00 0.00 N ATOM 2030 CA VAL D 28 -23.236 -21.354 0.052 1.00 0.00 C ATOM 2031 C VAL D 28 -22.819 -20.150 -0.796 1.00 0.00 C ATOM 2032 O VAL D 28 -21.800 -19.534 -0.558 1.00 0.00 O ATOM 2033 CB VAL D 28 -23.060 -22.635 -0.764 1.00 0.00 C ATOM 2034 CG1 VAL D 28 -21.644 -22.680 -1.339 1.00 0.00 C ATOM 2035 CG2 VAL D 28 -23.282 -23.851 0.140 1.00 0.00 C ATOM 0 H VAL D 28 -25.252 -22.016 0.290 1.00 0.00 H new ATOM 0 HA VAL D 28 -22.616 -21.414 0.947 1.00 0.00 H new ATOM 0 HB VAL D 28 -23.785 -22.651 -1.578 1.00 0.00 H new ATOM 0 HG11 VAL D 28 -21.517 -23.593 -1.921 1.00 0.00 H new ATOM 0 HG12 VAL D 28 -21.485 -21.814 -1.982 1.00 0.00 H new ATOM 0 HG13 VAL D 28 -20.920 -22.665 -0.524 1.00 0.00 H new ATOM 0 HG21 VAL D 28 -23.157 -24.764 -0.441 1.00 0.00 H new ATOM 0 HG22 VAL D 28 -22.557 -23.837 0.954 1.00 0.00 H new ATOM 0 HG23 VAL D 28 -24.291 -23.819 0.552 1.00 0.00 H new ATOM 2045 N ALA D 29 -23.604 -19.810 -1.782 1.00 0.00 N ATOM 2046 CA ALA D 29 -23.259 -18.646 -2.644 1.00 0.00 C ATOM 2047 C ALA D 29 -23.296 -17.368 -1.806 1.00 0.00 C ATOM 2048 O ALA D 29 -22.523 -16.455 -2.014 1.00 0.00 O ATOM 2049 CB ALA D 29 -24.272 -18.539 -3.786 1.00 0.00 C ATOM 0 H ALA D 29 -24.470 -20.289 -2.027 1.00 0.00 H new ATOM 0 HA ALA D 29 -22.260 -18.781 -3.059 1.00 0.00 H new ATOM 0 HB1 ALA D 29 -24.020 -17.687 -4.417 1.00 0.00 H new ATOM 0 HB2 ALA D 29 -24.247 -19.452 -4.381 1.00 0.00 H new ATOM 0 HB3 ALA D 29 -25.272 -18.402 -3.374 1.00 0.00 H new ATOM 2055 N ALA D 30 -24.192 -17.295 -0.862 1.00 0.00 N ATOM 2056 CA ALA D 30 -24.280 -16.075 -0.012 1.00 0.00 C ATOM 2057 C ALA D 30 -23.006 -15.937 0.830 1.00 0.00 C ATOM 2058 O ALA D 30 -22.324 -14.933 0.780 1.00 0.00 O ATOM 2059 CB ALA D 30 -25.493 -16.185 0.913 1.00 0.00 C ATOM 0 H ALA D 30 -24.867 -18.027 -0.642 1.00 0.00 H new ATOM 0 HA ALA D 30 -24.386 -15.198 -0.651 1.00 0.00 H new ATOM 0 HB1 ALA D 30 -25.558 -15.293 1.535 1.00 0.00 H new ATOM 0 HB2 ALA D 30 -26.400 -16.277 0.315 1.00 0.00 H new ATOM 0 HB3 ALA D 30 -25.387 -17.064 1.549 1.00 0.00 H new ATOM 2065 N SER D 31 -22.680 -16.938 1.602 1.00 0.00 N ATOM 2066 CA SER D 31 -21.453 -16.863 2.447 1.00 0.00 C ATOM 2067 C SER D 31 -20.235 -16.567 1.568 1.00 0.00 C ATOM 2068 O SER D 31 -19.321 -15.875 1.971 1.00 0.00 O ATOM 2069 CB SER D 31 -21.248 -18.195 3.169 1.00 0.00 C ATOM 2070 OG SER D 31 -22.503 -18.676 3.631 1.00 0.00 O ATOM 0 H SER D 31 -23.211 -17.805 1.684 1.00 0.00 H new ATOM 0 HA SER D 31 -21.570 -16.065 3.180 1.00 0.00 H new ATOM 0 HB2 SER D 31 -20.793 -18.921 2.495 1.00 0.00 H new ATOM 0 HB3 SER D 31 -20.564 -18.066 4.008 1.00 0.00 H new ATOM 0 HG SER D 31 -22.371 -19.206 4.444 1.00 0.00 H new ATOM 2076 N ILE D 32 -20.212 -17.086 0.370 1.00 0.00 N ATOM 2077 CA ILE D 32 -19.046 -16.829 -0.525 1.00 0.00 C ATOM 2078 C ILE D 32 -19.107 -15.392 -1.047 1.00 0.00 C ATOM 2079 O ILE D 32 -18.111 -14.697 -1.085 1.00 0.00 O ATOM 2080 CB ILE D 32 -19.065 -17.805 -1.702 1.00 0.00 C ATOM 2081 CG1 ILE D 32 -18.450 -19.137 -1.261 1.00 0.00 C ATOM 2082 CG2 ILE D 32 -18.245 -17.222 -2.854 1.00 0.00 C ATOM 2083 CD1 ILE D 32 -18.710 -20.204 -2.327 1.00 0.00 C ATOM 0 H ILE D 32 -20.945 -17.674 -0.026 1.00 0.00 H new ATOM 0 HA ILE D 32 -18.125 -16.971 0.040 1.00 0.00 H new ATOM 0 HB ILE D 32 -20.091 -17.967 -2.031 1.00 0.00 H new ATOM 0 HG12 ILE D 32 -17.378 -19.019 -1.105 1.00 0.00 H new ATOM 0 HG13 ILE D 32 -18.879 -19.449 -0.309 1.00 0.00 H new ATOM 0 HG21 ILE D 32 -18.256 -17.915 -3.695 1.00 0.00 H new ATOM 0 HG22 ILE D 32 -18.677 -16.270 -3.162 1.00 0.00 H new ATOM 0 HG23 ILE D 32 -17.217 -17.065 -2.526 1.00 0.00 H new ATOM 0 HD11 ILE D 32 -18.271 -21.150 -2.010 1.00 0.00 H new ATOM 0 HD12 ILE D 32 -19.784 -20.330 -2.462 1.00 0.00 H new ATOM 0 HD13 ILE D 32 -18.260 -19.893 -3.270 1.00 0.00 H new ATOM 2095 N ILE D 33 -20.264 -14.933 -1.439 1.00 0.00 N ATOM 2096 CA ILE D 33 -20.369 -13.536 -1.945 1.00 0.00 C ATOM 2097 C ILE D 33 -19.815 -12.587 -0.884 1.00 0.00 C ATOM 2098 O ILE D 33 -19.206 -11.582 -1.192 1.00 0.00 O ATOM 2099 CB ILE D 33 -21.836 -13.197 -2.225 1.00 0.00 C ATOM 2100 CG1 ILE D 33 -22.263 -13.838 -3.547 1.00 0.00 C ATOM 2101 CG2 ILE D 33 -22.009 -11.678 -2.321 1.00 0.00 C ATOM 2102 CD1 ILE D 33 -23.780 -14.041 -3.551 1.00 0.00 C ATOM 0 H ILE D 33 -21.136 -15.462 -1.431 1.00 0.00 H new ATOM 0 HA ILE D 33 -19.800 -13.433 -2.869 1.00 0.00 H new ATOM 0 HB ILE D 33 -22.454 -13.581 -1.413 1.00 0.00 H new ATOM 0 HG12 ILE D 33 -21.968 -13.203 -4.383 1.00 0.00 H new ATOM 0 HG13 ILE D 33 -21.757 -14.794 -3.679 1.00 0.00 H new ATOM 0 HG21 ILE D 33 -23.054 -11.443 -2.520 1.00 0.00 H new ATOM 0 HG22 ILE D 33 -21.706 -11.217 -1.381 1.00 0.00 H new ATOM 0 HG23 ILE D 33 -21.390 -11.292 -3.130 1.00 0.00 H new ATOM 0 HD11 ILE D 33 -24.083 -14.498 -4.493 1.00 0.00 H new ATOM 0 HD12 ILE D 33 -24.062 -14.693 -2.724 1.00 0.00 H new ATOM 0 HD13 ILE D 33 -24.276 -13.077 -3.439 1.00 0.00 H new ATOM 2114 N GLY D 34 -20.011 -12.907 0.367 1.00 0.00 N ATOM 2115 CA GLY D 34 -19.487 -12.031 1.450 1.00 0.00 C ATOM 2116 C GLY D 34 -17.967 -12.180 1.523 1.00 0.00 C ATOM 2117 O GLY D 34 -17.243 -11.211 1.623 1.00 0.00 O ATOM 0 H GLY D 34 -20.511 -13.737 0.684 1.00 0.00 H new ATOM 0 HA2 GLY D 34 -19.754 -10.992 1.256 1.00 0.00 H new ATOM 0 HA3 GLY D 34 -19.938 -12.303 2.405 1.00 0.00 H new ATOM 2121 N ILE D 35 -17.477 -13.390 1.468 1.00 0.00 N ATOM 2122 CA ILE D 35 -16.005 -13.597 1.529 1.00 0.00 C ATOM 2123 C ILE D 35 -15.344 -12.813 0.395 1.00 0.00 C ATOM 2124 O ILE D 35 -14.259 -12.287 0.541 1.00 0.00 O ATOM 2125 CB ILE D 35 -15.691 -15.087 1.383 1.00 0.00 C ATOM 2126 CG1 ILE D 35 -16.073 -15.803 2.685 1.00 0.00 C ATOM 2127 CG2 ILE D 35 -14.193 -15.265 1.106 1.00 0.00 C ATOM 2128 CD1 ILE D 35 -15.917 -17.319 2.528 1.00 0.00 C ATOM 0 H ILE D 35 -18.033 -14.241 1.384 1.00 0.00 H new ATOM 0 HA ILE D 35 -15.621 -13.246 2.487 1.00 0.00 H new ATOM 0 HB ILE D 35 -16.258 -15.512 0.554 1.00 0.00 H new ATOM 0 HG12 ILE D 35 -15.442 -15.449 3.500 1.00 0.00 H new ATOM 0 HG13 ILE D 35 -17.102 -15.563 2.951 1.00 0.00 H new ATOM 0 HG21 ILE D 35 -13.966 -16.326 1.001 1.00 0.00 H new ATOM 0 HG22 ILE D 35 -13.929 -14.745 0.185 1.00 0.00 H new ATOM 0 HG23 ILE D 35 -13.618 -14.851 1.934 1.00 0.00 H new ATOM 0 HD11 ILE D 35 -16.192 -17.812 3.461 1.00 0.00 H new ATOM 0 HD12 ILE D 35 -16.567 -17.671 1.727 1.00 0.00 H new ATOM 0 HD13 ILE D 35 -14.881 -17.555 2.285 1.00 0.00 H new ATOM 2140 N LEU D 36 -15.994 -12.727 -0.732 1.00 0.00 N ATOM 2141 CA LEU D 36 -15.409 -11.971 -1.875 1.00 0.00 C ATOM 2142 C LEU D 36 -15.363 -10.485 -1.513 1.00 0.00 C ATOM 2143 O LEU D 36 -14.306 -9.908 -1.352 1.00 0.00 O ATOM 2144 CB LEU D 36 -16.283 -12.175 -3.122 1.00 0.00 C ATOM 2145 CG LEU D 36 -15.407 -12.378 -4.365 1.00 0.00 C ATOM 2146 CD1 LEU D 36 -14.436 -11.203 -4.514 1.00 0.00 C ATOM 2147 CD2 LEU D 36 -14.616 -13.685 -4.242 1.00 0.00 C ATOM 0 H LEU D 36 -16.906 -13.148 -0.911 1.00 0.00 H new ATOM 0 HA LEU D 36 -14.401 -12.329 -2.083 1.00 0.00 H new ATOM 0 HB2 LEU D 36 -16.931 -13.040 -2.981 1.00 0.00 H new ATOM 0 HB3 LEU D 36 -16.932 -11.311 -3.264 1.00 0.00 H new ATOM 0 HG LEU D 36 -16.049 -12.430 -5.244 1.00 0.00 H new ATOM 0 HD11 LEU D 36 -13.817 -11.353 -5.398 1.00 0.00 H new ATOM 0 HD12 LEU D 36 -15.000 -10.276 -4.619 1.00 0.00 H new ATOM 0 HD13 LEU D 36 -13.800 -11.143 -3.631 1.00 0.00 H new ATOM 0 HD21 LEU D 36 -13.997 -13.821 -5.129 1.00 0.00 H new ATOM 0 HD22 LEU D 36 -13.979 -13.643 -3.358 1.00 0.00 H new ATOM 0 HD23 LEU D 36 -15.308 -14.522 -4.151 1.00 0.00 H new ATOM 2159 N HIS D 37 -16.503 -9.863 -1.382 1.00 0.00 N ATOM 2160 CA HIS D 37 -16.526 -8.416 -1.027 1.00 0.00 C ATOM 2161 C HIS D 37 -15.572 -8.165 0.142 1.00 0.00 C ATOM 2162 O HIS D 37 -14.891 -7.160 0.197 1.00 0.00 O ATOM 2163 CB HIS D 37 -17.948 -8.015 -0.624 1.00 0.00 C ATOM 2164 CG HIS D 37 -18.126 -6.534 -0.813 1.00 0.00 C ATOM 2165 ND1 HIS D 37 -17.119 -5.625 -0.526 1.00 0.00 N ATOM 2166 CD2 HIS D 37 -19.189 -5.788 -1.258 1.00 0.00 C ATOM 2167 CE1 HIS D 37 -17.594 -4.395 -0.799 1.00 0.00 C ATOM 2168 NE2 HIS D 37 -18.851 -4.437 -1.249 1.00 0.00 N ATOM 0 H HIS D 37 -17.419 -10.294 -1.505 1.00 0.00 H new ATOM 0 HA HIS D 37 -16.211 -7.823 -1.886 1.00 0.00 H new ATOM 0 HB2 HIS D 37 -18.675 -8.559 -1.227 1.00 0.00 H new ATOM 0 HB3 HIS D 37 -18.132 -8.284 0.416 1.00 0.00 H new ATOM 0 HD1 HIS D 37 -16.188 -5.847 -0.173 1.00 0.00 H new ATOM 0 HD2 HIS D 37 -20.143 -6.188 -1.568 1.00 0.00 H new ATOM 0 HE1 HIS D 37 -17.027 -3.485 -0.670 1.00 0.00 H new ATOM 0 HE2 HIS D 37 -19.437 -3.649 -1.526 1.00 0.00 H new ATOM 2176 N LEU D 38 -15.513 -9.077 1.077 1.00 0.00 N ATOM 2177 CA LEU D 38 -14.601 -8.897 2.242 1.00 0.00 C ATOM 2178 C LEU D 38 -13.156 -8.822 1.744 1.00 0.00 C ATOM 2179 O LEU D 38 -12.530 -7.781 1.775 1.00 0.00 O ATOM 2180 CB LEU D 38 -14.760 -10.087 3.198 1.00 0.00 C ATOM 2181 CG LEU D 38 -13.854 -9.909 4.424 1.00 0.00 C ATOM 2182 CD1 LEU D 38 -14.251 -8.641 5.183 1.00 0.00 C ATOM 2183 CD2 LEU D 38 -14.011 -11.120 5.347 1.00 0.00 C ATOM 0 H LEU D 38 -16.058 -9.939 1.083 1.00 0.00 H new ATOM 0 HA LEU D 38 -14.850 -7.976 2.769 1.00 0.00 H new ATOM 0 HB2 LEU D 38 -15.800 -10.172 3.515 1.00 0.00 H new ATOM 0 HB3 LEU D 38 -14.507 -11.013 2.682 1.00 0.00 H new ATOM 0 HG LEU D 38 -12.818 -9.824 4.097 1.00 0.00 H new ATOM 0 HD11 LEU D 38 -13.605 -8.520 6.052 1.00 0.00 H new ATOM 0 HD12 LEU D 38 -14.144 -7.776 4.528 1.00 0.00 H new ATOM 0 HD13 LEU D 38 -15.288 -8.722 5.510 1.00 0.00 H new ATOM 0 HD21 LEU D 38 -13.369 -10.998 6.220 1.00 0.00 H new ATOM 0 HD22 LEU D 38 -15.049 -11.200 5.669 1.00 0.00 H new ATOM 0 HD23 LEU D 38 -13.726 -12.025 4.811 1.00 0.00 H new ATOM 2195 N ILE D 39 -12.620 -9.921 1.285 1.00 0.00 N ATOM 2196 CA ILE D 39 -11.217 -9.917 0.784 1.00 0.00 C ATOM 2197 C ILE D 39 -11.025 -8.755 -0.195 1.00 0.00 C ATOM 2198 O ILE D 39 -9.928 -8.276 -0.400 1.00 0.00 O ATOM 2199 CB ILE D 39 -10.933 -11.244 0.078 1.00 0.00 C ATOM 2200 CG1 ILE D 39 -10.513 -12.282 1.120 1.00 0.00 C ATOM 2201 CG2 ILE D 39 -9.805 -11.064 -0.942 1.00 0.00 C ATOM 2202 CD1 ILE D 39 -10.586 -13.675 0.501 1.00 0.00 C ATOM 0 H ILE D 39 -13.095 -10.822 1.236 1.00 0.00 H new ATOM 0 HA ILE D 39 -10.528 -9.795 1.620 1.00 0.00 H new ATOM 0 HB ILE D 39 -11.832 -11.578 -0.441 1.00 0.00 H new ATOM 0 HG12 ILE D 39 -9.500 -12.078 1.466 1.00 0.00 H new ATOM 0 HG13 ILE D 39 -11.165 -12.224 1.991 1.00 0.00 H new ATOM 0 HG21 ILE D 39 -9.610 -12.014 -1.440 1.00 0.00 H new ATOM 0 HG22 ILE D 39 -10.099 -10.320 -1.682 1.00 0.00 H new ATOM 0 HG23 ILE D 39 -8.902 -10.730 -0.431 1.00 0.00 H new ATOM 0 HD11 ILE D 39 -10.287 -14.418 1.241 1.00 0.00 H new ATOM 0 HD12 ILE D 39 -11.607 -13.876 0.177 1.00 0.00 H new ATOM 0 HD13 ILE D 39 -9.916 -13.727 -0.357 1.00 0.00 H new ATOM 2214 N LEU D 40 -12.086 -8.299 -0.799 1.00 0.00 N ATOM 2215 CA LEU D 40 -11.974 -7.171 -1.766 1.00 0.00 C ATOM 2216 C LEU D 40 -11.656 -5.875 -1.015 1.00 0.00 C ATOM 2217 O LEU D 40 -10.638 -5.251 -1.239 1.00 0.00 O ATOM 2218 CB LEU D 40 -13.300 -7.016 -2.516 1.00 0.00 C ATOM 2219 CG LEU D 40 -13.041 -6.446 -3.911 1.00 0.00 C ATOM 2220 CD1 LEU D 40 -14.369 -6.313 -4.661 1.00 0.00 C ATOM 2221 CD2 LEU D 40 -12.388 -5.067 -3.784 1.00 0.00 C ATOM 0 H LEU D 40 -13.030 -8.660 -0.664 1.00 0.00 H new ATOM 0 HA LEU D 40 -11.173 -7.379 -2.475 1.00 0.00 H new ATOM 0 HB2 LEU D 40 -13.799 -7.982 -2.594 1.00 0.00 H new ATOM 0 HB3 LEU D 40 -13.967 -6.356 -1.961 1.00 0.00 H new ATOM 0 HG LEU D 40 -12.378 -7.114 -4.460 1.00 0.00 H new ATOM 0 HD11 LEU D 40 -14.186 -5.907 -5.656 1.00 0.00 H new ATOM 0 HD12 LEU D 40 -14.836 -7.294 -4.750 1.00 0.00 H new ATOM 0 HD13 LEU D 40 -15.031 -5.644 -4.112 1.00 0.00 H new ATOM 0 HD21 LEU D 40 -12.203 -4.659 -4.778 1.00 0.00 H new ATOM 0 HD22 LEU D 40 -13.052 -4.399 -3.236 1.00 0.00 H new ATOM 0 HD23 LEU D 40 -11.443 -5.160 -3.248 1.00 0.00 H new ATOM 2233 N TRP D 41 -12.519 -5.461 -0.127 1.00 0.00 N ATOM 2234 CA TRP D 41 -12.263 -4.203 0.633 1.00 0.00 C ATOM 2235 C TRP D 41 -10.871 -4.262 1.266 1.00 0.00 C ATOM 2236 O TRP D 41 -10.098 -3.326 1.181 1.00 0.00 O ATOM 2237 CB TRP D 41 -13.324 -4.044 1.725 1.00 0.00 C ATOM 2238 CG TRP D 41 -12.826 -3.119 2.793 1.00 0.00 C ATOM 2239 CD1 TRP D 41 -12.696 -3.447 4.098 1.00 0.00 C ATOM 2240 CD2 TRP D 41 -12.398 -1.729 2.676 1.00 0.00 C ATOM 2241 NE1 TRP D 41 -12.216 -2.349 4.791 1.00 0.00 N ATOM 2242 CE2 TRP D 41 -12.015 -1.268 3.960 1.00 0.00 C ATOM 2243 CE3 TRP D 41 -12.302 -0.832 1.596 1.00 0.00 C ATOM 2244 CZ2 TRP D 41 -11.558 0.034 4.163 1.00 0.00 C ATOM 2245 CZ3 TRP D 41 -11.839 0.479 1.799 1.00 0.00 C ATOM 2246 CH2 TRP D 41 -11.468 0.910 3.079 1.00 0.00 C ATOM 0 H TRP D 41 -13.390 -5.939 0.105 1.00 0.00 H new ATOM 0 HA TRP D 41 -12.312 -3.350 -0.044 1.00 0.00 H new ATOM 0 HB2 TRP D 41 -14.245 -3.652 1.294 1.00 0.00 H new ATOM 0 HB3 TRP D 41 -13.562 -5.016 2.157 1.00 0.00 H new ATOM 0 HD1 TRP D 41 -12.929 -4.409 4.530 1.00 0.00 H new ATOM 0 HE1 TRP D 41 -12.033 -2.341 5.794 1.00 0.00 H new ATOM 0 HE3 TRP D 41 -12.586 -1.153 0.605 1.00 0.00 H new ATOM 0 HZ2 TRP D 41 -11.276 0.363 5.152 1.00 0.00 H new ATOM 0 HZ3 TRP D 41 -11.769 1.159 0.963 1.00 0.00 H new ATOM 0 HH2 TRP D 41 -11.113 1.919 3.228 1.00 0.00 H new ATOM 2257 N ILE D 42 -10.539 -5.357 1.891 1.00 0.00 N ATOM 2258 CA ILE D 42 -9.193 -5.474 2.517 1.00 0.00 C ATOM 2259 C ILE D 42 -8.128 -5.382 1.422 1.00 0.00 C ATOM 2260 O ILE D 42 -7.235 -4.559 1.472 1.00 0.00 O ATOM 2261 CB ILE D 42 -9.079 -6.821 3.233 1.00 0.00 C ATOM 2262 CG1 ILE D 42 -10.252 -6.979 4.204 1.00 0.00 C ATOM 2263 CG2 ILE D 42 -7.762 -6.882 4.009 1.00 0.00 C ATOM 2264 CD1 ILE D 42 -10.179 -8.352 4.875 1.00 0.00 C ATOM 0 H ILE D 42 -11.140 -6.174 1.995 1.00 0.00 H new ATOM 0 HA ILE D 42 -9.049 -4.671 3.240 1.00 0.00 H new ATOM 0 HB ILE D 42 -9.101 -7.626 2.498 1.00 0.00 H new ATOM 0 HG12 ILE D 42 -10.222 -6.192 4.958 1.00 0.00 H new ATOM 0 HG13 ILE D 42 -11.196 -6.873 3.670 1.00 0.00 H new ATOM 0 HG21 ILE D 42 -7.684 -7.843 4.518 1.00 0.00 H new ATOM 0 HG22 ILE D 42 -6.927 -6.768 3.318 1.00 0.00 H new ATOM 0 HG23 ILE D 42 -7.736 -6.078 4.745 1.00 0.00 H new ATOM 0 HD11 ILE D 42 -11.014 -8.464 5.566 1.00 0.00 H new ATOM 0 HD12 ILE D 42 -10.230 -9.132 4.115 1.00 0.00 H new ATOM 0 HD13 ILE D 42 -9.241 -8.440 5.423 1.00 0.00 H new ATOM 2276 N LEU D 43 -8.226 -6.224 0.429 1.00 0.00 N ATOM 2277 CA LEU D 43 -7.234 -6.205 -0.682 1.00 0.00 C ATOM 2278 C LEU D 43 -7.035 -4.769 -1.173 1.00 0.00 C ATOM 2279 O LEU D 43 -5.940 -4.367 -1.515 1.00 0.00 O ATOM 2280 CB LEU D 43 -7.762 -7.081 -1.827 1.00 0.00 C ATOM 2281 CG LEU D 43 -6.828 -7.009 -3.039 1.00 0.00 C ATOM 2282 CD1 LEU D 43 -5.407 -7.398 -2.627 1.00 0.00 C ATOM 2283 CD2 LEU D 43 -7.329 -7.980 -4.111 1.00 0.00 C ATOM 0 H LEU D 43 -8.957 -6.930 0.340 1.00 0.00 H new ATOM 0 HA LEU D 43 -6.276 -6.591 -0.333 1.00 0.00 H new ATOM 0 HB2 LEU D 43 -7.850 -8.114 -1.490 1.00 0.00 H new ATOM 0 HB3 LEU D 43 -8.761 -6.752 -2.112 1.00 0.00 H new ATOM 0 HG LEU D 43 -6.819 -5.992 -3.431 1.00 0.00 H new ATOM 0 HD11 LEU D 43 -4.749 -7.344 -3.494 1.00 0.00 H new ATOM 0 HD12 LEU D 43 -5.051 -6.712 -1.858 1.00 0.00 H new ATOM 0 HD13 LEU D 43 -5.407 -8.415 -2.234 1.00 0.00 H new ATOM 0 HD21 LEU D 43 -6.670 -7.936 -4.978 1.00 0.00 H new ATOM 0 HD22 LEU D 43 -7.334 -8.994 -3.710 1.00 0.00 H new ATOM 0 HD23 LEU D 43 -8.340 -7.703 -4.409 1.00 0.00 H new ATOM 2295 N ASP D 44 -8.082 -3.992 -1.214 1.00 0.00 N ATOM 2296 CA ASP D 44 -7.947 -2.585 -1.687 1.00 0.00 C ATOM 2297 C ASP D 44 -7.251 -1.749 -0.613 1.00 0.00 C ATOM 2298 O ASP D 44 -6.592 -0.770 -0.904 1.00 0.00 O ATOM 2299 CB ASP D 44 -9.335 -2.004 -1.960 1.00 0.00 C ATOM 2300 CG ASP D 44 -10.033 -2.833 -3.040 1.00 0.00 C ATOM 2301 OD1 ASP D 44 -9.350 -3.585 -3.715 1.00 0.00 O ATOM 2302 OD2 ASP D 44 -11.238 -2.701 -3.173 1.00 0.00 O ATOM 0 H ASP D 44 -9.025 -4.270 -0.941 1.00 0.00 H new ATOM 0 HA ASP D 44 -7.356 -2.566 -2.603 1.00 0.00 H new ATOM 0 HB2 ASP D 44 -9.928 -2.006 -1.045 1.00 0.00 H new ATOM 0 HB3 ASP D 44 -9.249 -0.966 -2.282 1.00 0.00 H new ATOM 2307 N ARG D 45 -7.399 -2.119 0.629 1.00 0.00 N ATOM 2308 CA ARG D 45 -6.756 -1.337 1.721 1.00 0.00 C ATOM 2309 C ARG D 45 -5.260 -1.658 1.799 1.00 0.00 C ATOM 2310 O ARG D 45 -4.487 -0.888 2.333 1.00 0.00 O ATOM 2311 CB ARG D 45 -7.426 -1.678 3.051 1.00 0.00 C ATOM 2312 CG ARG D 45 -8.556 -0.679 3.323 1.00 0.00 C ATOM 2313 CD ARG D 45 -7.973 0.658 3.794 1.00 0.00 C ATOM 2314 NE ARG D 45 -8.571 1.769 2.999 1.00 0.00 N ATOM 2315 CZ ARG D 45 -7.993 2.939 2.977 1.00 0.00 C ATOM 2316 NH1 ARG D 45 -6.894 3.136 3.654 1.00 0.00 N ATOM 2317 NH2 ARG D 45 -8.511 3.911 2.279 1.00 0.00 N ATOM 0 H ARG D 45 -7.938 -2.929 0.935 1.00 0.00 H new ATOM 0 HA ARG D 45 -6.874 -0.274 1.512 1.00 0.00 H new ATOM 0 HB2 ARG D 45 -7.822 -2.693 3.021 1.00 0.00 H new ATOM 0 HB3 ARG D 45 -6.694 -1.645 3.858 1.00 0.00 H new ATOM 0 HG2 ARG D 45 -9.146 -0.529 2.418 1.00 0.00 H new ATOM 0 HG3 ARG D 45 -9.230 -1.078 4.081 1.00 0.00 H new ATOM 0 HD2 ARG D 45 -8.179 0.803 4.854 1.00 0.00 H new ATOM 0 HD3 ARG D 45 -6.889 0.656 3.677 1.00 0.00 H new ATOM 0 HE ARG D 45 -9.431 1.615 2.473 1.00 0.00 H new ATOM 0 HH11 ARG D 45 -6.488 2.376 4.199 1.00 0.00 H new ATOM 0 HH12 ARG D 45 -6.442 4.050 3.637 1.00 0.00 H new ATOM 0 HH21 ARG D 45 -9.369 3.757 1.749 1.00 0.00 H new ATOM 0 HH22 ARG D 45 -8.058 4.825 2.263 1.00 0.00 H new ATOM 2331 N LEU D 46 -4.833 -2.775 1.269 1.00 0.00 N ATOM 2332 CA LEU D 46 -3.375 -3.096 1.325 1.00 0.00 C ATOM 2333 C LEU D 46 -2.654 -2.329 0.215 1.00 0.00 C ATOM 2334 O LEU D 46 -1.441 -2.297 0.156 1.00 0.00 O ATOM 2335 CB LEU D 46 -3.148 -4.602 1.132 1.00 0.00 C ATOM 2336 CG LEU D 46 -4.084 -5.413 2.038 1.00 0.00 C ATOM 2337 CD1 LEU D 46 -3.561 -6.847 2.148 1.00 0.00 C ATOM 2338 CD2 LEU D 46 -4.135 -4.793 3.437 1.00 0.00 C ATOM 0 H LEU D 46 -5.420 -3.469 0.807 1.00 0.00 H new ATOM 0 HA LEU D 46 -2.984 -2.806 2.300 1.00 0.00 H new ATOM 0 HB2 LEU D 46 -3.321 -4.870 0.090 1.00 0.00 H new ATOM 0 HB3 LEU D 46 -2.111 -4.850 1.357 1.00 0.00 H new ATOM 0 HG LEU D 46 -5.085 -5.409 1.607 1.00 0.00 H new ATOM 0 HD11 LEU D 46 -4.223 -7.427 2.791 1.00 0.00 H new ATOM 0 HD12 LEU D 46 -3.529 -7.300 1.157 1.00 0.00 H new ATOM 0 HD13 LEU D 46 -2.558 -6.837 2.575 1.00 0.00 H new ATOM 0 HD21 LEU D 46 -4.802 -5.378 4.070 1.00 0.00 H new ATOM 0 HD22 LEU D 46 -3.135 -4.789 3.870 1.00 0.00 H new ATOM 0 HD23 LEU D 46 -4.504 -3.770 3.368 1.00 0.00 H new ATOM 2350 N PHE D 47 -3.396 -1.707 -0.663 1.00 0.00 N ATOM 2351 CA PHE D 47 -2.765 -0.935 -1.772 1.00 0.00 C ATOM 2352 C PHE D 47 -3.570 0.344 -2.014 1.00 0.00 C ATOM 2353 O PHE D 47 -4.604 0.328 -2.652 1.00 0.00 O ATOM 2354 CB PHE D 47 -2.756 -1.782 -3.047 1.00 0.00 C ATOM 2355 CG PHE D 47 -1.720 -1.240 -4.001 1.00 0.00 C ATOM 2356 CD1 PHE D 47 -2.047 -0.193 -4.871 1.00 0.00 C ATOM 2357 CD2 PHE D 47 -0.429 -1.784 -4.016 1.00 0.00 C ATOM 2358 CE1 PHE D 47 -1.087 0.311 -5.755 1.00 0.00 C ATOM 2359 CE2 PHE D 47 0.532 -1.280 -4.900 1.00 0.00 C ATOM 2360 CZ PHE D 47 0.204 -0.233 -5.770 1.00 0.00 C ATOM 0 H PHE D 47 -4.416 -1.701 -0.659 1.00 0.00 H new ATOM 0 HA PHE D 47 -1.740 -0.679 -1.503 1.00 0.00 H new ATOM 0 HB2 PHE D 47 -2.535 -2.821 -2.805 1.00 0.00 H new ATOM 0 HB3 PHE D 47 -3.741 -1.766 -3.514 1.00 0.00 H new ATOM 0 HD1 PHE D 47 -3.042 0.226 -4.860 1.00 0.00 H new ATOM 0 HD2 PHE D 47 -0.175 -2.592 -3.346 1.00 0.00 H new ATOM 0 HE1 PHE D 47 -1.341 1.119 -6.425 1.00 0.00 H new ATOM 0 HE2 PHE D 47 1.527 -1.699 -4.911 1.00 0.00 H new ATOM 0 HZ PHE D 47 0.946 0.155 -6.452 1.00 0.00 H new ATOM 2370 N PHE D 48 -3.107 1.453 -1.505 1.00 0.00 N ATOM 2371 CA PHE D 48 -3.849 2.730 -1.700 1.00 0.00 C ATOM 2372 C PHE D 48 -2.868 3.903 -1.674 1.00 0.00 C ATOM 2373 O PHE D 48 -3.260 5.053 -1.709 1.00 0.00 O ATOM 2374 CB PHE D 48 -4.873 2.896 -0.577 1.00 0.00 C ATOM 2375 CG PHE D 48 -5.850 3.987 -0.940 1.00 0.00 C ATOM 2376 CD1 PHE D 48 -6.869 3.734 -1.866 1.00 0.00 C ATOM 2377 CD2 PHE D 48 -5.740 5.253 -0.350 1.00 0.00 C ATOM 2378 CE1 PHE D 48 -7.777 4.746 -2.203 1.00 0.00 C ATOM 2379 CE2 PHE D 48 -6.647 6.264 -0.686 1.00 0.00 C ATOM 2380 CZ PHE D 48 -7.666 6.010 -1.612 1.00 0.00 C ATOM 0 H PHE D 48 -2.247 1.530 -0.962 1.00 0.00 H new ATOM 0 HA PHE D 48 -4.361 2.710 -2.662 1.00 0.00 H new ATOM 0 HB2 PHE D 48 -5.404 1.958 -0.414 1.00 0.00 H new ATOM 0 HB3 PHE D 48 -4.367 3.143 0.356 1.00 0.00 H new ATOM 0 HD1 PHE D 48 -6.955 2.758 -2.321 1.00 0.00 H new ATOM 0 HD2 PHE D 48 -4.954 5.449 0.365 1.00 0.00 H new ATOM 0 HE1 PHE D 48 -8.562 4.551 -2.918 1.00 0.00 H new ATOM 0 HE2 PHE D 48 -6.561 7.240 -0.231 1.00 0.00 H new ATOM 0 HZ PHE D 48 -8.367 6.790 -1.870 1.00 0.00 H new ATOM 2390 N LYS D 49 -1.595 3.624 -1.610 1.00 0.00 N ATOM 2391 CA LYS D 49 -0.593 4.725 -1.580 1.00 0.00 C ATOM 2392 C LYS D 49 -0.431 5.305 -2.987 1.00 0.00 C ATOM 2393 O LYS D 49 -1.388 5.452 -3.721 1.00 0.00 O ATOM 2394 CB LYS D 49 0.751 4.181 -1.095 1.00 0.00 C ATOM 2395 CG LYS D 49 1.571 5.316 -0.478 1.00 0.00 C ATOM 2396 CD LYS D 49 3.042 4.905 -0.405 1.00 0.00 C ATOM 2397 CE LYS D 49 3.803 5.888 0.485 1.00 0.00 C ATOM 2398 NZ LYS D 49 5.264 5.605 0.402 1.00 0.00 N ATOM 0 H LYS D 49 -1.206 2.682 -1.577 1.00 0.00 H new ATOM 0 HA LYS D 49 -0.933 5.507 -0.901 1.00 0.00 H new ATOM 0 HB2 LYS D 49 0.592 3.392 -0.360 1.00 0.00 H new ATOM 0 HB3 LYS D 49 1.296 3.735 -1.927 1.00 0.00 H new ATOM 0 HG2 LYS D 49 1.465 6.221 -1.076 1.00 0.00 H new ATOM 0 HG3 LYS D 49 1.198 5.547 0.520 1.00 0.00 H new ATOM 0 HD2 LYS D 49 3.129 3.894 -0.006 1.00 0.00 H new ATOM 0 HD3 LYS D 49 3.477 4.891 -1.404 1.00 0.00 H new ATOM 0 HE2 LYS D 49 3.602 6.912 0.170 1.00 0.00 H new ATOM 0 HE3 LYS D 49 3.463 5.800 1.517 1.00 0.00 H new ATOM 0 HZ1 LYS D 49 5.782 6.273 1.007 1.00 0.00 H new ATOM 0 HZ2 LYS D 49 5.448 4.633 0.723 1.00 0.00 H new ATOM 0 HZ3 LYS D 49 5.583 5.711 -0.582 1.00 0.00 H new ATOM 2412 N SER D 50 0.772 5.634 -3.368 1.00 0.00 N ATOM 2413 CA SER D 50 0.994 6.203 -4.727 1.00 0.00 C ATOM 2414 C SER D 50 -0.032 7.307 -4.992 1.00 0.00 C ATOM 2415 O SER D 50 -0.992 7.113 -5.710 1.00 0.00 O ATOM 2416 CB SER D 50 0.835 5.100 -5.774 1.00 0.00 C ATOM 2417 OG SER D 50 1.648 3.990 -5.415 1.00 0.00 O ATOM 0 H SER D 50 1.611 5.533 -2.797 1.00 0.00 H new ATOM 0 HA SER D 50 2.000 6.619 -4.786 1.00 0.00 H new ATOM 0 HB2 SER D 50 -0.209 4.794 -5.841 1.00 0.00 H new ATOM 0 HB3 SER D 50 1.122 5.472 -6.758 1.00 0.00 H new ATOM 0 HG SER D 50 1.547 3.281 -6.084 1.00 0.00 H new ATOM 2423 N ILE D 51 0.167 8.465 -4.417 1.00 0.00 N ATOM 2424 CA ILE D 51 -0.792 9.586 -4.632 1.00 0.00 C ATOM 2425 C ILE D 51 -0.230 10.542 -5.687 1.00 0.00 C ATOM 2426 O ILE D 51 -0.959 11.263 -6.337 1.00 0.00 O ATOM 2427 CB ILE D 51 -0.994 10.340 -3.318 1.00 0.00 C ATOM 2428 CG1 ILE D 51 -1.943 9.547 -2.417 1.00 0.00 C ATOM 2429 CG2 ILE D 51 -1.598 11.716 -3.605 1.00 0.00 C ATOM 2430 CD1 ILE D 51 -1.749 9.978 -0.963 1.00 0.00 C ATOM 0 H ILE D 51 0.955 8.682 -3.806 1.00 0.00 H new ATOM 0 HA ILE D 51 -1.747 9.188 -4.974 1.00 0.00 H new ATOM 0 HB ILE D 51 -0.033 10.462 -2.819 1.00 0.00 H new ATOM 0 HG12 ILE D 51 -2.976 9.715 -2.722 1.00 0.00 H new ATOM 0 HG13 ILE D 51 -1.750 8.479 -2.519 1.00 0.00 H new ATOM 0 HG21 ILE D 51 -1.742 12.253 -2.667 1.00 0.00 H new ATOM 0 HG22 ILE D 51 -0.924 12.282 -4.248 1.00 0.00 H new ATOM 0 HG23 ILE D 51 -2.559 11.594 -4.105 1.00 0.00 H new ATOM 0 HD11 ILE D 51 -2.426 9.412 -0.322 1.00 0.00 H new ATOM 0 HD12 ILE D 51 -0.719 9.787 -0.661 1.00 0.00 H new ATOM 0 HD13 ILE D 51 -1.964 11.042 -0.867 1.00 0.00 H new ATOM 2442 N TYR D 52 1.063 10.553 -5.858 1.00 0.00 N ATOM 2443 CA TYR D 52 1.675 11.462 -6.866 1.00 0.00 C ATOM 2444 C TYR D 52 1.088 11.169 -8.250 1.00 0.00 C ATOM 2445 O TYR D 52 0.934 12.056 -9.066 1.00 0.00 O ATOM 2446 CB TYR D 52 3.187 11.240 -6.898 1.00 0.00 C ATOM 2447 CG TYR D 52 3.484 9.913 -7.555 1.00 0.00 C ATOM 2448 CD1 TYR D 52 3.317 8.724 -6.836 1.00 0.00 C ATOM 2449 CD2 TYR D 52 3.921 9.873 -8.884 1.00 0.00 C ATOM 2450 CE1 TYR D 52 3.589 7.493 -7.446 1.00 0.00 C ATOM 2451 CE2 TYR D 52 4.193 8.642 -9.494 1.00 0.00 C ATOM 2452 CZ TYR D 52 4.027 7.453 -8.774 1.00 0.00 C ATOM 2453 OH TYR D 52 4.296 6.240 -9.376 1.00 0.00 O ATOM 0 H TYR D 52 1.723 9.971 -5.342 1.00 0.00 H new ATOM 0 HA TYR D 52 1.462 12.496 -6.596 1.00 0.00 H new ATOM 0 HB2 TYR D 52 3.673 12.047 -7.447 1.00 0.00 H new ATOM 0 HB3 TYR D 52 3.590 11.255 -5.885 1.00 0.00 H new ATOM 0 HD1 TYR D 52 2.978 8.756 -5.811 1.00 0.00 H new ATOM 0 HD2 TYR D 52 4.048 10.791 -9.439 1.00 0.00 H new ATOM 0 HE1 TYR D 52 3.461 6.575 -6.891 1.00 0.00 H new ATOM 0 HE2 TYR D 52 4.531 8.610 -10.519 1.00 0.00 H new ATOM 0 HH TYR D 52 4.589 6.391 -10.299 1.00 0.00 H new ATOM 2463 N ARG D 53 0.760 9.935 -8.522 1.00 0.00 N ATOM 2464 CA ARG D 53 0.186 9.599 -9.855 1.00 0.00 C ATOM 2465 C ARG D 53 -1.173 10.284 -10.011 1.00 0.00 C ATOM 2466 O ARG D 53 -1.579 10.642 -11.099 1.00 0.00 O ATOM 2467 CB ARG D 53 0.021 8.079 -9.976 1.00 0.00 C ATOM 2468 CG ARG D 53 -1.304 7.642 -9.343 1.00 0.00 C ATOM 2469 CD ARG D 53 -1.270 6.135 -9.082 1.00 0.00 C ATOM 2470 NE ARG D 53 -2.538 5.719 -8.418 1.00 0.00 N ATOM 2471 CZ ARG D 53 -2.778 4.455 -8.204 1.00 0.00 C ATOM 2472 NH1 ARG D 53 -1.910 3.554 -8.576 1.00 0.00 N ATOM 2473 NH2 ARG D 53 -3.887 4.091 -7.620 1.00 0.00 N ATOM 0 H ARG D 53 0.864 9.148 -7.881 1.00 0.00 H new ATOM 0 HA ARG D 53 0.857 9.948 -10.640 1.00 0.00 H new ATOM 0 HB2 ARG D 53 0.046 7.785 -11.025 1.00 0.00 H new ATOM 0 HB3 ARG D 53 0.852 7.575 -9.483 1.00 0.00 H new ATOM 0 HG2 ARG D 53 -1.469 8.180 -8.410 1.00 0.00 H new ATOM 0 HG3 ARG D 53 -2.135 7.889 -10.004 1.00 0.00 H new ATOM 0 HD2 ARG D 53 -1.144 5.595 -10.020 1.00 0.00 H new ATOM 0 HD3 ARG D 53 -0.417 5.883 -8.452 1.00 0.00 H new ATOM 0 HE ARG D 53 -3.218 6.423 -8.131 1.00 0.00 H new ATOM 0 HH11 ARG D 53 -1.044 3.838 -9.034 1.00 0.00 H new ATOM 0 HH12 ARG D 53 -2.098 2.565 -8.409 1.00 0.00 H new ATOM 0 HH21 ARG D 53 -4.566 4.795 -7.331 1.00 0.00 H new ATOM 0 HH22 ARG D 53 -4.075 3.102 -7.453 1.00 0.00 H new ATOM 2487 N PHE D 54 -1.877 10.474 -8.929 1.00 0.00 N ATOM 2488 CA PHE D 54 -3.207 11.140 -9.012 1.00 0.00 C ATOM 2489 C PHE D 54 -3.008 12.641 -9.228 1.00 0.00 C ATOM 2490 O PHE D 54 -3.788 13.292 -9.893 1.00 0.00 O ATOM 2491 CB PHE D 54 -3.974 10.913 -7.707 1.00 0.00 C ATOM 2492 CG PHE D 54 -5.123 9.963 -7.949 1.00 0.00 C ATOM 2493 CD1 PHE D 54 -4.877 8.597 -8.129 1.00 0.00 C ATOM 2494 CD2 PHE D 54 -6.435 10.450 -7.990 1.00 0.00 C ATOM 2495 CE1 PHE D 54 -5.943 7.718 -8.352 1.00 0.00 C ATOM 2496 CE2 PHE D 54 -7.502 9.571 -8.213 1.00 0.00 C ATOM 2497 CZ PHE D 54 -7.256 8.204 -8.394 1.00 0.00 C ATOM 0 H PHE D 54 -1.588 10.197 -7.991 1.00 0.00 H new ATOM 0 HA PHE D 54 -3.773 10.721 -9.844 1.00 0.00 H new ATOM 0 HB2 PHE D 54 -3.306 10.505 -6.948 1.00 0.00 H new ATOM 0 HB3 PHE D 54 -4.349 11.862 -7.325 1.00 0.00 H new ATOM 0 HD1 PHE D 54 -3.865 8.221 -8.096 1.00 0.00 H new ATOM 0 HD2 PHE D 54 -6.624 11.504 -7.850 1.00 0.00 H new ATOM 0 HE1 PHE D 54 -5.753 6.664 -8.492 1.00 0.00 H new ATOM 0 HE2 PHE D 54 -8.514 9.947 -8.245 1.00 0.00 H new ATOM 0 HZ PHE D 54 -8.078 7.525 -8.566 1.00 0.00 H new ATOM 2507 N PHE D 55 -1.971 13.195 -8.661 1.00 0.00 N ATOM 2508 CA PHE D 55 -1.722 14.655 -8.823 1.00 0.00 C ATOM 2509 C PHE D 55 -1.256 14.949 -10.252 1.00 0.00 C ATOM 2510 O PHE D 55 -1.703 15.890 -10.877 1.00 0.00 O ATOM 2511 CB PHE D 55 -0.642 15.098 -7.832 1.00 0.00 C ATOM 2512 CG PHE D 55 -1.291 15.550 -6.544 1.00 0.00 C ATOM 2513 CD1 PHE D 55 -2.366 14.830 -6.009 1.00 0.00 C ATOM 2514 CD2 PHE D 55 -0.817 16.690 -5.884 1.00 0.00 C ATOM 2515 CE1 PHE D 55 -2.966 15.248 -4.815 1.00 0.00 C ATOM 2516 CE2 PHE D 55 -1.416 17.109 -4.691 1.00 0.00 C ATOM 2517 CZ PHE D 55 -2.491 16.389 -4.157 1.00 0.00 C ATOM 0 H PHE D 55 -1.285 12.699 -8.092 1.00 0.00 H new ATOM 0 HA PHE D 55 -2.645 15.201 -8.629 1.00 0.00 H new ATOM 0 HB2 PHE D 55 0.045 14.275 -7.636 1.00 0.00 H new ATOM 0 HB3 PHE D 55 -0.053 15.910 -8.259 1.00 0.00 H new ATOM 0 HD1 PHE D 55 -2.733 13.951 -6.518 1.00 0.00 H new ATOM 0 HD2 PHE D 55 0.012 17.247 -6.296 1.00 0.00 H new ATOM 0 HE1 PHE D 55 -3.794 14.691 -4.402 1.00 0.00 H new ATOM 0 HE2 PHE D 55 -1.049 17.988 -4.182 1.00 0.00 H new ATOM 0 HZ PHE D 55 -2.954 16.714 -3.237 1.00 0.00 H new ATOM 2527 N GLU D 56 -0.361 14.155 -10.775 1.00 0.00 N ATOM 2528 CA GLU D 56 0.126 14.400 -12.163 1.00 0.00 C ATOM 2529 C GLU D 56 -0.967 14.019 -13.163 1.00 0.00 C ATOM 2530 O GLU D 56 -1.041 14.558 -14.250 1.00 0.00 O ATOM 2531 CB GLU D 56 1.374 13.553 -12.424 1.00 0.00 C ATOM 2532 CG GLU D 56 2.482 13.968 -11.454 1.00 0.00 C ATOM 2533 CD GLU D 56 3.092 15.295 -11.910 1.00 0.00 C ATOM 2534 OE1 GLU D 56 3.620 15.334 -13.008 1.00 0.00 O ATOM 2535 OE2 GLU D 56 3.020 16.248 -11.153 1.00 0.00 O ATOM 0 H GLU D 56 0.053 13.351 -10.304 1.00 0.00 H new ATOM 0 HA GLU D 56 0.373 15.455 -12.279 1.00 0.00 H new ATOM 0 HB2 GLU D 56 1.142 12.495 -12.298 1.00 0.00 H new ATOM 0 HB3 GLU D 56 1.708 13.685 -13.453 1.00 0.00 H new ATOM 0 HG2 GLU D 56 2.078 14.069 -10.446 1.00 0.00 H new ATOM 0 HG3 GLU D 56 3.252 13.197 -11.414 1.00 0.00 H new ATOM 2542 N HIS D 57 -1.819 13.098 -12.805 1.00 0.00 N ATOM 2543 CA HIS D 57 -2.907 12.691 -13.737 1.00 0.00 C ATOM 2544 C HIS D 57 -3.922 13.828 -13.854 1.00 0.00 C ATOM 2545 O HIS D 57 -4.393 14.147 -14.927 1.00 0.00 O ATOM 2546 CB HIS D 57 -3.604 11.440 -13.200 1.00 0.00 C ATOM 2547 CG HIS D 57 -2.744 10.234 -13.460 1.00 0.00 C ATOM 2548 ND1 HIS D 57 -1.414 10.343 -13.835 1.00 0.00 N ATOM 2549 CD2 HIS D 57 -3.009 8.888 -13.404 1.00 0.00 C ATOM 2550 CE1 HIS D 57 -0.933 9.096 -13.988 1.00 0.00 C ATOM 2551 NE2 HIS D 57 -1.864 8.171 -13.738 1.00 0.00 N ATOM 0 H HIS D 57 -1.809 12.611 -11.909 1.00 0.00 H new ATOM 0 HA HIS D 57 -2.483 12.474 -14.718 1.00 0.00 H new ATOM 0 HB2 HIS D 57 -3.788 11.544 -12.131 1.00 0.00 H new ATOM 0 HB3 HIS D 57 -4.575 11.318 -13.680 1.00 0.00 H new ATOM 0 HD2 HIS D 57 -3.961 8.452 -13.141 1.00 0.00 H new ATOM 0 HE1 HIS D 57 0.083 8.870 -14.278 1.00 0.00 H new ATOM 0 HE2 HIS D 57 -1.758 7.157 -13.782 1.00 0.00 H new ATOM 2559 N GLY D 58 -4.261 14.445 -12.755 1.00 0.00 N ATOM 2560 CA GLY D 58 -5.245 15.563 -12.799 1.00 0.00 C ATOM 2561 C GLY D 58 -4.602 16.786 -13.453 1.00 0.00 C ATOM 2562 O GLY D 58 -5.016 17.229 -14.506 1.00 0.00 O ATOM 0 H GLY D 58 -3.899 14.223 -11.828 1.00 0.00 H new ATOM 0 HA2 GLY D 58 -6.129 15.261 -13.360 1.00 0.00 H new ATOM 0 HA3 GLY D 58 -5.576 15.809 -11.790 1.00 0.00 H new ATOM 2566 N LEU D 59 -3.593 17.339 -12.837 1.00 0.00 N ATOM 2567 CA LEU D 59 -2.927 18.536 -13.425 1.00 0.00 C ATOM 2568 C LEU D 59 -2.447 18.211 -14.841 1.00 0.00 C ATOM 2569 O LEU D 59 -1.505 17.468 -15.033 1.00 0.00 O ATOM 2570 CB LEU D 59 -1.731 18.931 -12.557 1.00 0.00 C ATOM 2571 CG LEU D 59 -1.483 20.436 -12.680 1.00 0.00 C ATOM 2572 CD1 LEU D 59 -0.291 20.832 -11.807 1.00 0.00 C ATOM 2573 CD2 LEU D 59 -1.185 20.787 -14.139 1.00 0.00 C ATOM 0 H LEU D 59 -3.201 17.014 -11.953 1.00 0.00 H new ATOM 0 HA LEU D 59 -3.636 19.363 -13.465 1.00 0.00 H new ATOM 0 HB2 LEU D 59 -1.921 18.667 -11.517 1.00 0.00 H new ATOM 0 HB3 LEU D 59 -0.844 18.379 -12.869 1.00 0.00 H new ATOM 0 HG LEU D 59 -2.370 20.977 -12.350 1.00 0.00 H new ATOM 0 HD11 LEU D 59 -0.115 21.904 -11.896 1.00 0.00 H new ATOM 0 HD12 LEU D 59 -0.503 20.584 -10.767 1.00 0.00 H new ATOM 0 HD13 LEU D 59 0.596 20.291 -12.135 1.00 0.00 H new ATOM 0 HD21 LEU D 59 -1.008 21.859 -14.227 1.00 0.00 H new ATOM 0 HD22 LEU D 59 -0.299 20.245 -14.470 1.00 0.00 H new ATOM 0 HD23 LEU D 59 -2.035 20.507 -14.761 1.00 0.00 H new ATOM 2585 N LYS D 60 -3.089 18.764 -15.834 1.00 0.00 N ATOM 2586 CA LYS D 60 -2.670 18.490 -17.238 1.00 0.00 C ATOM 2587 C LYS D 60 -1.216 18.924 -17.430 1.00 0.00 C ATOM 2588 O LYS D 60 -0.865 19.986 -16.941 1.00 0.00 O ATOM 2589 CB LYS D 60 -3.566 19.275 -18.197 1.00 0.00 C ATOM 2590 CG LYS D 60 -4.203 18.316 -19.204 1.00 0.00 C ATOM 2591 CD LYS D 60 -5.028 19.112 -20.216 1.00 0.00 C ATOM 2592 CE LYS D 60 -4.412 18.962 -21.607 1.00 0.00 C ATOM 2593 NZ LYS D 60 -2.992 19.413 -21.572 1.00 0.00 N ATOM 2594 OXT LYS D 60 -0.478 18.189 -18.064 1.00 0.00 O ATOM 0 H LYS D 60 -3.885 19.393 -15.734 1.00 0.00 H new ATOM 0 HA LYS D 60 -2.761 17.423 -17.444 1.00 0.00 H new ATOM 0 HB2 LYS D 60 -4.341 19.800 -17.639 1.00 0.00 H new ATOM 0 HB3 LYS D 60 -2.981 20.032 -18.720 1.00 0.00 H new ATOM 0 HG2 LYS D 60 -3.430 17.745 -19.718 1.00 0.00 H new ATOM 0 HG3 LYS D 60 -4.838 17.597 -18.686 1.00 0.00 H new ATOM 0 HD2 LYS D 60 -6.058 18.755 -20.222 1.00 0.00 H new ATOM 0 HD3 LYS D 60 -5.057 20.164 -19.931 1.00 0.00 H new ATOM 0 HE2 LYS D 60 -4.467 17.923 -21.931 1.00 0.00 H new ATOM 0 HE3 LYS D 60 -4.974 19.551 -22.331 1.00 0.00 H new ATOM 0 HZ1 LYS D 60 -2.731 19.810 -22.497 1.00 0.00 H new ATOM 0 HZ2 LYS D 60 -2.877 20.141 -20.838 1.00 0.00 H new ATOM 0 HZ3 LYS D 60 -2.376 18.603 -21.357 1.00 0.00 H new TER 2608 LYS D 60 HETATM 2609 CA RIM A 199 -23.152 4.787 -4.159 1.00 0.00 C HETATM 2610 CB RIM A 199 -22.233 5.059 -5.357 1.00 0.00 C HETATM 2611 NC RIM A 199 -21.461 3.823 -5.665 1.00 0.00 N HETATM 2612 CD RIM A 199 -23.029 5.493 -6.617 1.00 0.00 C HETATM 2613 CE1 RIM A 199 -24.198 6.426 -6.245 1.00 0.00 C HETATM 2614 CE2 RIM A 199 -22.064 6.239 -7.549 1.00 0.00 C HETATM 2615 CE3 RIM A 199 -23.578 4.262 -7.357 1.00 0.00 C HETATM 2616 CF1 RIM A 199 -24.916 6.878 -7.517 1.00 0.00 C HETATM 2617 CF2 RIM A 199 -22.798 6.680 -8.814 1.00 0.00 C HETATM 2618 CF3 RIM A 199 -24.321 4.717 -8.620 1.00 0.00 C HETATM 2619 CG1 RIM A 199 -23.941 7.608 -8.429 1.00 0.00 C HETATM 2620 CG2 RIM A 199 -23.354 5.458 -9.532 1.00 0.00 C HETATM 2621 CG3 RIM A 199 -25.462 5.651 -8.237 1.00 0.00 C HETATM 0 HNC2 RIM A 199 -20.794 3.817 -6.437 1.00 0.00 H new HETATM 0 HNC1 RIM A 199 -21.599 2.982 -5.104 1.00 0.00 H new HETATM 0 HG32 RIM A 199 -26.170 5.128 -7.594 1.00 0.00 H new HETATM 0 HG31 RIM A 199 -26.007 5.957 -9.130 1.00 0.00 H new HETATM 0 HG22 RIM A 199 -23.864 5.763 -10.446 1.00 0.00 H new HETATM 0 HG21 RIM A 199 -22.539 4.797 -9.827 1.00 0.00 H new HETATM 0 HG12 RIM A 199 -24.457 7.955 -9.324 1.00 0.00 H new HETATM 0 HG11 RIM A 199 -23.550 8.491 -7.925 1.00 0.00 H new HETATM 0 HE32 RIM A 199 -22.762 3.590 -7.624 1.00 0.00 H new HETATM 0 HE31 RIM A 199 -24.251 3.703 -6.707 1.00 0.00 H new HETATM 0 HE22 RIM A 199 -21.649 7.108 -7.037 1.00 0.00 H new HETATM 0 HE21 RIM A 199 -21.226 5.593 -7.811 1.00 0.00 H new HETATM 0 HE12 RIM A 199 -24.895 5.908 -5.586 1.00 0.00 H new HETATM 0 HE11 RIM A 199 -23.826 7.292 -5.698 1.00 0.00 H new HETATM 0 HF3 RIM A 199 -24.723 3.845 -9.136 1.00 0.00 H new HETATM 0 HF2 RIM A 199 -22.108 7.203 -9.476 1.00 0.00 H new HETATM 0 HF1 RIM A 199 -25.732 7.552 -7.257 1.00 0.00 H new HETATM 0 HB RIM A 199 -21.565 5.878 -5.090 1.00 0.00 H new HETATM 0 HA3 RIM A 199 -23.838 3.976 -4.404 1.00 0.00 H new HETATM 0 HA2 RIM A 199 -22.550 4.505 -3.295 1.00 0.00 H new HETATM 0 HA1 RIM A 199 -23.722 5.687 -3.926 1.00 0.00 H new HETATM 2643 CA RIM B 299 -18.166 5.475 8.354 1.00 0.00 C HETATM 2644 CB RIM B 299 -19.687 5.676 8.400 1.00 0.00 C HETATM 2645 NC RIM B 299 -20.304 4.538 9.137 1.00 0.00 N HETATM 2646 CD RIM B 299 -20.080 7.005 9.093 1.00 0.00 C HETATM 2647 CE1 RIM B 299 -20.063 6.839 10.621 1.00 0.00 C HETATM 2648 CE2 RIM B 299 -19.123 8.147 8.696 1.00 0.00 C HETATM 2649 CE3 RIM B 299 -21.505 7.366 8.648 1.00 0.00 C HETATM 2650 CF1 RIM B 299 -20.502 8.149 11.282 1.00 0.00 C HETATM 2651 CF2 RIM B 299 -19.581 9.449 9.359 1.00 0.00 C HETATM 2652 CF3 RIM B 299 -21.947 8.666 9.317 1.00 0.00 C HETATM 2653 CG1 RIM B 299 -19.556 9.271 10.873 1.00 0.00 C HETATM 2654 CG2 RIM B 299 -20.996 9.784 8.912 1.00 0.00 C HETATM 2655 CG3 RIM B 299 -21.913 8.492 10.830 1.00 0.00 C HETATM 0 HNC2 RIM B 299 -21.315 4.503 9.267 1.00 0.00 H new HETATM 0 HNC1 RIM B 299 -19.715 3.794 9.512 1.00 0.00 H new HETATM 0 HG32 RIM B 299 -22.602 7.702 11.129 1.00 0.00 H new HETATM 0 HG31 RIM B 299 -22.247 9.408 11.317 1.00 0.00 H new HETATM 0 HG22 RIM B 299 -21.315 10.725 9.361 1.00 0.00 H new HETATM 0 HG21 RIM B 299 -21.022 9.921 7.831 1.00 0.00 H new HETATM 0 HG12 RIM B 299 -19.849 10.200 11.361 1.00 0.00 H new HETATM 0 HG11 RIM B 299 -18.543 9.042 11.204 1.00 0.00 H new HETATM 0 HE32 RIM B 299 -21.540 7.475 7.564 1.00 0.00 H new HETATM 0 HE31 RIM B 299 -22.192 6.561 8.910 1.00 0.00 H new HETATM 0 HE22 RIM B 299 -18.105 7.907 9.005 1.00 0.00 H new HETATM 0 HE21 RIM B 299 -19.108 8.264 7.612 1.00 0.00 H new HETATM 0 HE12 RIM B 299 -20.729 6.029 10.917 1.00 0.00 H new HETATM 0 HE11 RIM B 299 -19.062 6.567 10.957 1.00 0.00 H new HETATM 0 HF3 RIM B 299 -22.961 8.916 9.004 1.00 0.00 H new HETATM 0 HF2 RIM B 299 -18.913 10.260 9.070 1.00 0.00 H new HETATM 0 HF1 RIM B 299 -20.480 8.033 12.366 1.00 0.00 H new HETATM 0 HB RIM B 299 -20.051 5.718 7.373 1.00 0.00 H new HETATM 0 HA3 RIM B 299 -17.773 5.439 9.370 1.00 0.00 H new HETATM 0 HA2 RIM B 299 -17.938 4.540 7.843 1.00 0.00 H new HETATM 0 HA1 RIM B 299 -17.706 6.304 7.816 1.00 0.00 H new HETATM 2677 CA RIM C 399 -8.485 -3.608 5.944 1.00 0.00 C HETATM 2678 CB RIM C 399 -7.554 -2.595 6.626 1.00 0.00 C HETATM 2679 NC RIM C 399 -8.202 -1.255 6.610 1.00 0.00 N HETATM 2680 CD RIM C 399 -7.235 -2.992 8.091 1.00 0.00 C HETATM 2681 CE1 RIM C 399 -8.377 -2.563 9.026 1.00 0.00 C HETATM 2682 CE2 RIM C 399 -7.012 -4.511 8.221 1.00 0.00 C HETATM 2683 CE3 RIM C 399 -5.951 -2.260 8.507 1.00 0.00 C HETATM 2684 CF1 RIM C 399 -8.016 -2.925 10.470 1.00 0.00 C HETATM 2685 CF2 RIM C 399 -6.645 -4.851 9.666 1.00 0.00 C HETATM 2686 CF3 RIM C 399 -5.598 -2.608 9.953 1.00 0.00 C HETATM 2687 CG1 RIM C 399 -7.789 -4.428 10.578 1.00 0.00 C HETATM 2688 CG2 RIM C 399 -5.377 -4.109 10.064 1.00 0.00 C HETATM 2689 CG3 RIM C 399 -6.742 -2.195 10.869 1.00 0.00 C HETATM 0 HNC2 RIM C 399 -7.725 -0.453 7.023 1.00 0.00 H new HETATM 0 HNC1 RIM C 399 -9.123 -1.139 6.186 1.00 0.00 H new HETATM 0 HG32 RIM C 399 -6.896 -1.118 10.809 1.00 0.00 H new HETATM 0 HG31 RIM C 399 -6.491 -2.424 11.905 1.00 0.00 H new HETATM 0 HG22 RIM C 399 -5.098 -4.370 11.085 1.00 0.00 H new HETATM 0 HG21 RIM C 399 -4.551 -4.412 9.421 1.00 0.00 H new HETATM 0 HG12 RIM C 399 -7.560 -4.696 11.609 1.00 0.00 H new HETATM 0 HG11 RIM C 399 -8.699 -4.962 10.304 1.00 0.00 H new HETATM 0 HE32 RIM C 399 -5.131 -2.541 7.846 1.00 0.00 H new HETATM 0 HE31 RIM C 399 -6.087 -1.183 8.406 1.00 0.00 H new HETATM 0 HE22 RIM C 399 -7.914 -5.048 7.928 1.00 0.00 H new HETATM 0 HE21 RIM C 399 -6.217 -4.832 7.548 1.00 0.00 H new HETATM 0 HE12 RIM C 399 -8.548 -1.490 8.940 1.00 0.00 H new HETATM 0 HE11 RIM C 399 -9.304 -3.058 8.736 1.00 0.00 H new HETATM 0 HF3 RIM C 399 -4.691 -2.080 10.247 1.00 0.00 H new HETATM 0 HF2 RIM C 399 -6.473 -5.923 9.758 1.00 0.00 H new HETATM 0 HF1 RIM C 399 -8.831 -2.632 11.132 1.00 0.00 H new HETATM 0 HB RIM C 399 -6.614 -2.578 6.075 1.00 0.00 H new HETATM 0 HA3 RIM C 399 -9.432 -3.651 6.482 1.00 0.00 H new HETATM 0 HA2 RIM C 399 -8.666 -3.300 4.914 1.00 0.00 H new HETATM 0 HA1 RIM C 399 -8.018 -4.593 5.951 1.00 0.00 H new HETATM 2711 CA RIM D 499 -12.850 -3.181 -7.283 1.00 0.00 C HETATM 2712 CB RIM D 499 -11.338 -2.986 -7.105 1.00 0.00 C HETATM 2713 NC RIM D 499 -11.040 -2.799 -5.658 1.00 0.00 N HETATM 2714 CD RIM D 499 -10.526 -4.194 -7.643 1.00 0.00 C HETATM 2715 CE1 RIM D 499 -11.127 -4.728 -8.958 1.00 0.00 C HETATM 2716 CE2 RIM D 499 -9.090 -3.716 -7.904 1.00 0.00 C HETATM 2717 CE3 RIM D 499 -10.491 -5.328 -6.605 1.00 0.00 C HETATM 2718 CF1 RIM D 499 -10.262 -5.875 -9.485 1.00 0.00 C HETATM 2719 CF2 RIM D 499 -8.242 -4.873 -8.428 1.00 0.00 C HETATM 2720 CF3 RIM D 499 -9.644 -6.486 -7.143 1.00 0.00 C HETATM 2721 CG1 RIM D 499 -8.843 -5.384 -9.728 1.00 0.00 C HETATM 2722 CG2 RIM D 499 -8.226 -5.996 -7.398 1.00 0.00 C HETATM 2723 CG3 RIM D 499 -10.242 -6.994 -8.450 1.00 0.00 C HETATM 0 HNC2 RIM D 499 -10.078 -2.655 -5.350 1.00 0.00 H new HETATM 0 HNC1 RIM D 499 -11.797 -2.815 -4.975 1.00 0.00 H new HETATM 0 HG32 RIM D 499 -11.254 -7.360 -8.278 1.00 0.00 H new HETATM 0 HG31 RIM D 499 -9.658 -7.835 -8.824 1.00 0.00 H new HETATM 0 HG22 RIM D 499 -7.606 -6.819 -7.754 1.00 0.00 H new HETATM 0 HG21 RIM D 499 -7.782 -5.642 -6.468 1.00 0.00 H new HETATM 0 HG12 RIM D 499 -8.232 -6.194 -10.128 1.00 0.00 H new HETATM 0 HG11 RIM D 499 -8.847 -4.589 -10.474 1.00 0.00 H new HETATM 0 HE32 RIM D 499 -10.074 -4.964 -5.666 1.00 0.00 H new HETATM 0 HE31 RIM D 499 -11.503 -5.672 -6.392 1.00 0.00 H new HETATM 0 HE22 RIM D 499 -9.095 -2.901 -8.628 1.00 0.00 H new HETATM 0 HE21 RIM D 499 -8.656 -3.323 -6.985 1.00 0.00 H new HETATM 0 HE12 RIM D 499 -12.147 -5.075 -8.790 1.00 0.00 H new HETATM 0 HE11 RIM D 499 -11.180 -3.929 -9.697 1.00 0.00 H new HETATM 0 HF3 RIM D 499 -9.630 -7.294 -6.412 1.00 0.00 H new HETATM 0 HF2 RIM D 499 -7.222 -4.531 -8.606 1.00 0.00 H new HETATM 0 HF1 RIM D 499 -10.676 -6.243 -10.424 1.00 0.00 H new HETATM 0 HB RIM D 499 -11.043 -2.107 -7.679 1.00 0.00 H new HETATM 0 HA3 RIM D 499 -13.172 -4.061 -6.725 1.00 0.00 H new HETATM 0 HA2 RIM D 499 -13.377 -2.302 -6.910 1.00 0.00 H new HETATM 0 HA1 RIM D 499 -13.077 -3.319 -8.340 1.00 0.00 H new