USER MOD reduce.3.24.130724 H: found=0, std=0, add=1335, rem=0, adj=20 USER MOD reduce.3.24.130724 removed 1331 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 37 HIS : no HE2:sc= -1.27 K(o=-3.1,f=-5.8!) USER MOD Set 1.2: B 37 HIS : no HD1:sc= -0.546 K(o=-3.1,f=-18!) USER MOD Set 1.3: C 37 HIS : no HD1:sc= -0.971! C(o=-3.1!,f=-20!) USER MOD Set 1.4: D 37 HIS : no HE2:sc= -0.334 K(o=-3.1,f=-11!) USER MOD Single : A 31 SER OG : rot 150:sc= 0.0423 USER MOD Single : A 49 LYS NZ :NH3+ 138:sc= -0.0581 (180deg=-1.22!) USER MOD Single : A 50 SER OG : rot -48:sc= 0.603 USER MOD Single : A 52 TYR OH : rot 180:sc= 0 USER MOD Single : A 57 HIS : no HD1:sc= -0.789 K(o=-0.79,f=-0.14) USER MOD Single : A 60 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 23 SER OG : rot 18:sc= 0.435! USER MOD Single : B 31 SER OG : rot 180:sc= 0.063 USER MOD Single : B 49 LYS NZ :NH3+ -147:sc= -0.126 (180deg=-0.818) USER MOD Single : B 50 SER OG : rot 48:sc= 0.322 USER MOD Single : B 52 TYR OH : rot 180:sc= -0.489 USER MOD Single : B 57 HIS : no HD1:sc= -0.0867 X(o=-0.087,f=0) USER MOD Single : B 60 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : C 23 SER OG : rot -27:sc= 0.691 USER MOD Single : C 31 SER OG : rot 170:sc= 0.0873 USER MOD Single : C 49 LYS NZ :NH3+ 163:sc= -0.303 (180deg=-1.22) 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 : no HD1:sc= -2.55! K(o=-2.5!,f=-1.5) 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= 0.093 USER MOD Single : D 49 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : D 50 SER OG : rot -40:sc= 0.222! USER MOD Single : D 52 TYR OH : rot 180:sc= 0 USER MOD Single : D 57 HIS : no HD1:sc= -0.952 K(o=-0.95,f=-0.44) USER MOD Single : D 60 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD ----------------------------------------------------------------- ATOM 12 N ASP A 24 -39.347 -18.693 1.830 1.00 0.00 N ATOM 13 CA ASP A 24 -38.824 -17.635 2.740 1.00 0.00 C ATOM 14 C ASP A 24 -37.896 -16.704 1.959 1.00 0.00 C ATOM 15 O ASP A 24 -36.697 -16.706 2.149 1.00 0.00 O ATOM 16 CB ASP A 24 -38.043 -18.287 3.885 1.00 0.00 C ATOM 17 CG ASP A 24 -37.897 -17.288 5.035 1.00 0.00 C ATOM 18 OD1 ASP A 24 -38.910 -16.772 5.477 1.00 0.00 O ATOM 19 OD2 ASP A 24 -36.774 -17.056 5.453 1.00 0.00 O ATOM 0 HA ASP A 24 -39.657 -17.062 3.147 1.00 0.00 H new ATOM 0 HB2 ASP A 24 -38.561 -19.182 4.230 1.00 0.00 H new ATOM 0 HB3 ASP A 24 -37.060 -18.602 3.536 1.00 0.00 H new ATOM 24 N PRO A 25 -38.453 -15.912 1.083 1.00 0.00 N ATOM 25 CA PRO A 25 -37.670 -14.955 0.252 1.00 0.00 C ATOM 26 C PRO A 25 -36.696 -14.123 1.091 1.00 0.00 C ATOM 27 O PRO A 25 -35.830 -13.452 0.568 1.00 0.00 O ATOM 28 CB PRO A 25 -38.735 -14.058 -0.376 1.00 0.00 C ATOM 29 CG PRO A 25 -39.984 -14.877 -0.394 1.00 0.00 C ATOM 30 CD PRO A 25 -39.893 -15.844 0.788 1.00 0.00 C ATOM 0 HA PRO A 25 -37.050 -15.471 -0.482 1.00 0.00 H new ATOM 0 HB2 PRO A 25 -38.872 -13.146 0.204 1.00 0.00 H new ATOM 0 HB3 PRO A 25 -38.449 -13.755 -1.383 1.00 0.00 H new ATOM 0 HG2 PRO A 25 -40.865 -14.241 -0.307 1.00 0.00 H new ATOM 0 HG3 PRO A 25 -40.076 -15.422 -1.334 1.00 0.00 H new ATOM 0 HD2 PRO A 25 -40.459 -15.480 1.645 1.00 0.00 H new ATOM 0 HD3 PRO A 25 -40.295 -16.825 0.533 1.00 0.00 H new ATOM 38 N LEU A 26 -36.827 -14.163 2.389 1.00 0.00 N ATOM 39 CA LEU A 26 -35.903 -13.375 3.251 1.00 0.00 C ATOM 40 C LEU A 26 -34.466 -13.621 2.791 1.00 0.00 C ATOM 41 O LEU A 26 -33.693 -12.700 2.611 1.00 0.00 O ATOM 42 CB LEU A 26 -36.062 -13.821 4.708 1.00 0.00 C ATOM 43 CG LEU A 26 -35.210 -12.934 5.624 1.00 0.00 C ATOM 44 CD1 LEU A 26 -35.710 -11.488 5.574 1.00 0.00 C ATOM 45 CD2 LEU A 26 -35.307 -13.454 7.059 1.00 0.00 C ATOM 0 H LEU A 26 -37.532 -14.706 2.888 1.00 0.00 H new ATOM 0 HA LEU A 26 -36.136 -12.313 3.174 1.00 0.00 H new ATOM 0 HB2 LEU A 26 -37.110 -13.762 5.003 1.00 0.00 H new ATOM 0 HB3 LEU A 26 -35.760 -14.863 4.813 1.00 0.00 H new ATOM 0 HG LEU A 26 -34.174 -12.963 5.286 1.00 0.00 H new ATOM 0 HD11 LEU A 26 -35.097 -10.868 6.228 1.00 0.00 H new ATOM 0 HD12 LEU A 26 -35.642 -11.115 4.552 1.00 0.00 H new ATOM 0 HD13 LEU A 26 -36.748 -11.450 5.906 1.00 0.00 H new ATOM 0 HD21 LEU A 26 -34.703 -12.827 7.715 1.00 0.00 H new ATOM 0 HD22 LEU A 26 -36.346 -13.426 7.387 1.00 0.00 H new ATOM 0 HD23 LEU A 26 -34.941 -14.480 7.100 1.00 0.00 H new ATOM 57 N VAL A 27 -34.107 -14.858 2.584 1.00 0.00 N ATOM 58 CA VAL A 27 -32.726 -15.163 2.121 1.00 0.00 C ATOM 59 C VAL A 27 -32.555 -14.638 0.694 1.00 0.00 C ATOM 60 O VAL A 27 -31.559 -14.032 0.361 1.00 0.00 O ATOM 61 CB VAL A 27 -32.501 -16.677 2.145 1.00 0.00 C ATOM 62 CG1 VAL A 27 -31.053 -16.986 1.753 1.00 0.00 C ATOM 63 CG2 VAL A 27 -32.769 -17.208 3.554 1.00 0.00 C ATOM 0 H VAL A 27 -34.711 -15.670 2.716 1.00 0.00 H new ATOM 0 HA VAL A 27 -32.000 -14.685 2.778 1.00 0.00 H new ATOM 0 HB VAL A 27 -33.179 -17.156 1.438 1.00 0.00 H new ATOM 0 HG11 VAL A 27 -30.894 -18.064 1.770 1.00 0.00 H new ATOM 0 HG12 VAL A 27 -30.859 -16.607 0.750 1.00 0.00 H new ATOM 0 HG13 VAL A 27 -30.375 -16.508 2.460 1.00 0.00 H new ATOM 0 HG21 VAL A 27 -32.609 -18.286 3.573 1.00 0.00 H new ATOM 0 HG22 VAL A 27 -32.090 -16.728 4.259 1.00 0.00 H new ATOM 0 HG23 VAL A 27 -33.799 -16.989 3.836 1.00 0.00 H new ATOM 73 N VAL A 28 -33.525 -14.864 -0.150 1.00 0.00 N ATOM 74 CA VAL A 28 -33.415 -14.371 -1.553 1.00 0.00 C ATOM 75 C VAL A 28 -33.008 -12.897 -1.531 1.00 0.00 C ATOM 76 O VAL A 28 -32.072 -12.491 -2.190 1.00 0.00 O ATOM 77 CB VAL A 28 -34.762 -14.518 -2.265 1.00 0.00 C ATOM 78 CG1 VAL A 28 -34.689 -13.845 -3.637 1.00 0.00 C ATOM 79 CG2 VAL A 28 -35.087 -16.003 -2.444 1.00 0.00 C ATOM 0 H VAL A 28 -34.385 -15.366 0.070 1.00 0.00 H new ATOM 0 HA VAL A 28 -32.666 -14.956 -2.087 1.00 0.00 H new ATOM 0 HB VAL A 28 -35.541 -14.045 -1.667 1.00 0.00 H new ATOM 0 HG11 VAL A 28 -35.648 -13.949 -4.145 1.00 0.00 H new ATOM 0 HG12 VAL A 28 -34.458 -12.787 -3.512 1.00 0.00 H new ATOM 0 HG13 VAL A 28 -33.909 -14.318 -4.233 1.00 0.00 H new ATOM 0 HG21 VAL A 28 -36.046 -16.107 -2.951 1.00 0.00 H new ATOM 0 HG22 VAL A 28 -34.308 -16.477 -3.041 1.00 0.00 H new ATOM 0 HG23 VAL A 28 -35.139 -16.484 -1.467 1.00 0.00 H new ATOM 89 N ALA A 29 -33.703 -12.092 -0.771 1.00 0.00 N ATOM 90 CA ALA A 29 -33.352 -10.645 -0.702 1.00 0.00 C ATOM 91 C ALA A 29 -31.949 -10.490 -0.114 1.00 0.00 C ATOM 92 O ALA A 29 -31.197 -9.616 -0.498 1.00 0.00 O ATOM 93 CB ALA A 29 -34.360 -9.917 0.190 1.00 0.00 C ATOM 0 H ALA A 29 -34.497 -12.374 -0.196 1.00 0.00 H new ATOM 0 HA ALA A 29 -33.377 -10.217 -1.704 1.00 0.00 H new ATOM 0 HB1 ALA A 29 -34.103 -8.859 0.241 1.00 0.00 H new ATOM 0 HB2 ALA A 29 -35.361 -10.028 -0.226 1.00 0.00 H new ATOM 0 HB3 ALA A 29 -34.334 -10.345 1.192 1.00 0.00 H new ATOM 99 N ALA A 30 -31.589 -11.332 0.815 1.00 0.00 N ATOM 100 CA ALA A 30 -30.234 -11.231 1.426 1.00 0.00 C ATOM 101 C ALA A 30 -29.167 -11.508 0.362 1.00 0.00 C ATOM 102 O ALA A 30 -28.299 -10.695 0.113 1.00 0.00 O ATOM 103 CB ALA A 30 -30.107 -12.257 2.554 1.00 0.00 C ATOM 0 H ALA A 30 -32.174 -12.085 1.177 1.00 0.00 H new ATOM 0 HA ALA A 30 -30.092 -10.227 1.827 1.00 0.00 H new ATOM 0 HB1 ALA A 30 -29.116 -12.184 3.002 1.00 0.00 H new ATOM 0 HB2 ALA A 30 -30.864 -12.059 3.313 1.00 0.00 H new ATOM 0 HB3 ALA A 30 -30.251 -13.260 2.152 1.00 0.00 H new ATOM 109 N SER A 31 -29.223 -12.652 -0.263 1.00 0.00 N ATOM 110 CA SER A 31 -28.212 -12.987 -1.305 1.00 0.00 C ATOM 111 C SER A 31 -28.165 -11.883 -2.363 1.00 0.00 C ATOM 112 O SER A 31 -27.118 -11.560 -2.889 1.00 0.00 O ATOM 113 CB SER A 31 -28.588 -14.312 -1.971 1.00 0.00 C ATOM 114 OG SER A 31 -29.241 -15.146 -1.024 1.00 0.00 O ATOM 0 H SER A 31 -29.927 -13.371 -0.096 1.00 0.00 H new ATOM 0 HA SER A 31 -27.232 -13.075 -0.836 1.00 0.00 H new ATOM 0 HB2 SER A 31 -29.242 -14.131 -2.824 1.00 0.00 H new ATOM 0 HB3 SER A 31 -27.695 -14.806 -2.353 1.00 0.00 H new ATOM 0 HG SER A 31 -29.880 -15.728 -1.486 1.00 0.00 H new ATOM 120 N ILE A 32 -29.288 -11.300 -2.683 1.00 0.00 N ATOM 121 CA ILE A 32 -29.291 -10.221 -3.711 1.00 0.00 C ATOM 122 C ILE A 32 -28.672 -8.951 -3.127 1.00 0.00 C ATOM 123 O ILE A 32 -27.904 -8.271 -3.780 1.00 0.00 O ATOM 124 CB ILE A 32 -30.722 -9.933 -4.164 1.00 0.00 C ATOM 125 CG1 ILE A 32 -31.147 -10.985 -5.193 1.00 0.00 C ATOM 126 CG2 ILE A 32 -30.774 -8.542 -4.800 1.00 0.00 C ATOM 127 CD1 ILE A 32 -32.649 -10.871 -5.461 1.00 0.00 C ATOM 0 H ILE A 32 -30.198 -11.522 -2.280 1.00 0.00 H new ATOM 0 HA ILE A 32 -28.705 -10.548 -4.570 1.00 0.00 H new ATOM 0 HB ILE A 32 -31.397 -9.969 -3.309 1.00 0.00 H new ATOM 0 HG12 ILE A 32 -30.591 -10.845 -6.120 1.00 0.00 H new ATOM 0 HG13 ILE A 32 -30.909 -11.983 -4.826 1.00 0.00 H new ATOM 0 HG21 ILE A 32 -31.792 -8.329 -5.126 1.00 0.00 H new ATOM 0 HG22 ILE A 32 -30.463 -7.796 -4.069 1.00 0.00 H new ATOM 0 HG23 ILE A 32 -30.104 -8.509 -5.659 1.00 0.00 H new ATOM 0 HD11 ILE A 32 -32.946 -11.622 -6.194 1.00 0.00 H new ATOM 0 HD12 ILE A 32 -33.197 -11.033 -4.533 1.00 0.00 H new ATOM 0 HD13 ILE A 32 -32.875 -9.877 -5.848 1.00 0.00 H new ATOM 139 N ILE A 33 -28.986 -8.623 -1.904 1.00 0.00 N ATOM 140 CA ILE A 33 -28.397 -7.398 -1.299 1.00 0.00 C ATOM 141 C ILE A 33 -26.873 -7.491 -1.392 1.00 0.00 C ATOM 142 O ILE A 33 -26.191 -6.510 -1.609 1.00 0.00 O ATOM 143 CB ILE A 33 -28.820 -7.289 0.170 1.00 0.00 C ATOM 144 CG1 ILE A 33 -30.265 -6.787 0.247 1.00 0.00 C ATOM 145 CG2 ILE A 33 -27.903 -6.306 0.907 1.00 0.00 C ATOM 146 CD1 ILE A 33 -30.871 -7.176 1.597 1.00 0.00 C ATOM 0 H ILE A 33 -29.621 -9.147 -1.302 1.00 0.00 H new ATOM 0 HA ILE A 33 -28.749 -6.515 -1.832 1.00 0.00 H new ATOM 0 HB ILE A 33 -28.744 -8.271 0.637 1.00 0.00 H new ATOM 0 HG12 ILE A 33 -30.292 -5.704 0.123 1.00 0.00 H new ATOM 0 HG13 ILE A 33 -30.853 -7.215 -0.564 1.00 0.00 H new ATOM 0 HG21 ILE A 33 -28.210 -6.234 1.950 1.00 0.00 H new ATOM 0 HG22 ILE A 33 -26.873 -6.660 0.855 1.00 0.00 H new ATOM 0 HG23 ILE A 33 -27.972 -5.324 0.440 1.00 0.00 H new ATOM 0 HD11 ILE A 33 -31.899 -6.818 1.651 1.00 0.00 H new ATOM 0 HD12 ILE A 33 -30.858 -8.261 1.703 1.00 0.00 H new ATOM 0 HD13 ILE A 33 -30.288 -6.726 2.401 1.00 0.00 H new ATOM 158 N GLY A 34 -26.334 -8.670 -1.229 1.00 0.00 N ATOM 159 CA GLY A 34 -24.856 -8.832 -1.310 1.00 0.00 C ATOM 160 C GLY A 34 -24.403 -8.693 -2.763 1.00 0.00 C ATOM 161 O GLY A 34 -23.425 -8.034 -3.057 1.00 0.00 O ATOM 0 H GLY A 34 -26.855 -9.527 -1.043 1.00 0.00 H new ATOM 0 HA2 GLY A 34 -24.364 -8.081 -0.692 1.00 0.00 H new ATOM 0 HA3 GLY A 34 -24.565 -9.807 -0.920 1.00 0.00 H new ATOM 165 N ILE A 35 -25.100 -9.310 -3.680 1.00 0.00 N ATOM 166 CA ILE A 35 -24.699 -9.210 -5.109 1.00 0.00 C ATOM 167 C ILE A 35 -24.639 -7.736 -5.518 1.00 0.00 C ATOM 168 O ILE A 35 -23.761 -7.321 -6.247 1.00 0.00 O ATOM 169 CB ILE A 35 -25.714 -9.955 -5.980 1.00 0.00 C ATOM 170 CG1 ILE A 35 -25.507 -11.463 -5.796 1.00 0.00 C ATOM 171 CG2 ILE A 35 -25.500 -9.572 -7.449 1.00 0.00 C ATOM 172 CD1 ILE A 35 -26.603 -12.241 -6.531 1.00 0.00 C ATOM 0 H ILE A 35 -25.928 -9.877 -3.499 1.00 0.00 H new ATOM 0 HA ILE A 35 -23.716 -9.660 -5.246 1.00 0.00 H new ATOM 0 HB ILE A 35 -26.730 -9.687 -5.688 1.00 0.00 H new ATOM 0 HG12 ILE A 35 -24.528 -11.752 -6.177 1.00 0.00 H new ATOM 0 HG13 ILE A 35 -25.523 -11.713 -4.735 1.00 0.00 H new ATOM 0 HG21 ILE A 35 -26.221 -10.101 -8.072 1.00 0.00 H new ATOM 0 HG22 ILE A 35 -25.637 -8.497 -7.568 1.00 0.00 H new ATOM 0 HG23 ILE A 35 -24.489 -9.845 -7.753 1.00 0.00 H new ATOM 0 HD11 ILE A 35 -26.445 -13.311 -6.393 1.00 0.00 H new ATOM 0 HD12 ILE A 35 -27.578 -11.963 -6.130 1.00 0.00 H new ATOM 0 HD13 ILE A 35 -26.567 -12.003 -7.594 1.00 0.00 H new ATOM 184 N LEU A 36 -25.560 -6.940 -5.048 1.00 0.00 N ATOM 185 CA LEU A 36 -25.544 -5.493 -5.406 1.00 0.00 C ATOM 186 C LEU A 36 -24.339 -4.825 -4.740 1.00 0.00 C ATOM 187 O LEU A 36 -23.530 -4.195 -5.388 1.00 0.00 O ATOM 188 CB LEU A 36 -26.831 -4.825 -4.917 1.00 0.00 C ATOM 189 CG LEU A 36 -27.582 -4.231 -6.110 1.00 0.00 C ATOM 190 CD1 LEU A 36 -28.918 -3.656 -5.638 1.00 0.00 C ATOM 191 CD2 LEU A 36 -26.742 -3.115 -6.735 1.00 0.00 C ATOM 0 H LEU A 36 -26.321 -7.228 -4.433 1.00 0.00 H new ATOM 0 HA LEU A 36 -25.474 -5.387 -6.489 1.00 0.00 H new ATOM 0 HB2 LEU A 36 -27.459 -5.553 -4.404 1.00 0.00 H new ATOM 0 HB3 LEU A 36 -26.596 -4.043 -4.195 1.00 0.00 H new ATOM 0 HG LEU A 36 -27.763 -5.011 -6.850 1.00 0.00 H new ATOM 0 HD11 LEU A 36 -29.453 -3.233 -6.488 1.00 0.00 H new ATOM 0 HD12 LEU A 36 -29.517 -4.449 -5.190 1.00 0.00 H new ATOM 0 HD13 LEU A 36 -28.737 -2.876 -4.898 1.00 0.00 H new ATOM 0 HD21 LEU A 36 -27.276 -2.691 -7.585 1.00 0.00 H new ATOM 0 HD22 LEU A 36 -26.562 -2.336 -5.994 1.00 0.00 H new ATOM 0 HD23 LEU A 36 -25.789 -3.522 -7.072 1.00 0.00 H new ATOM 203 N HIS A 37 -24.219 -4.957 -3.448 1.00 0.00 N ATOM 204 CA HIS A 37 -23.069 -4.330 -2.737 1.00 0.00 C ATOM 205 C HIS A 37 -21.763 -4.667 -3.461 1.00 0.00 C ATOM 206 O HIS A 37 -20.904 -3.827 -3.634 1.00 0.00 O ATOM 207 CB HIS A 37 -23.004 -4.864 -1.304 1.00 0.00 C ATOM 208 CG HIS A 37 -22.028 -4.043 -0.508 1.00 0.00 C ATOM 209 ND1 HIS A 37 -21.053 -4.622 0.289 1.00 0.00 N ATOM 210 CD2 HIS A 37 -21.863 -2.687 -0.375 1.00 0.00 C ATOM 211 CE1 HIS A 37 -20.351 -3.626 0.860 1.00 0.00 C ATOM 212 NE2 HIS A 37 -20.804 -2.426 0.489 1.00 0.00 N ATOM 0 H HIS A 37 -24.868 -5.472 -2.853 1.00 0.00 H new ATOM 0 HA HIS A 37 -23.204 -3.249 -2.722 1.00 0.00 H new ATOM 0 HB2 HIS A 37 -23.991 -4.822 -0.844 1.00 0.00 H new ATOM 0 HB3 HIS A 37 -22.698 -5.910 -1.308 1.00 0.00 H new ATOM 0 HD1 HIS A 37 -20.896 -5.621 0.419 1.00 0.00 H new ATOM 0 HD2 HIS A 37 -22.464 -1.936 -0.866 1.00 0.00 H new ATOM 0 HE1 HIS A 37 -19.522 -3.779 1.536 1.00 0.00 H new ATOM 220 N LEU A 38 -21.604 -5.894 -3.879 1.00 0.00 N ATOM 221 CA LEU A 38 -20.348 -6.283 -4.584 1.00 0.00 C ATOM 222 C LEU A 38 -20.274 -5.570 -5.937 1.00 0.00 C ATOM 223 O LEU A 38 -19.412 -4.745 -6.166 1.00 0.00 O ATOM 224 CB LEU A 38 -20.336 -7.801 -4.799 1.00 0.00 C ATOM 225 CG LEU A 38 -18.998 -8.236 -5.410 1.00 0.00 C ATOM 226 CD1 LEU A 38 -17.852 -7.932 -4.440 1.00 0.00 C ATOM 227 CD2 LEU A 38 -19.035 -9.741 -5.689 1.00 0.00 C ATOM 0 H LEU A 38 -22.287 -6.642 -3.763 1.00 0.00 H new ATOM 0 HA LEU A 38 -19.488 -5.994 -3.980 1.00 0.00 H new ATOM 0 HB2 LEU A 38 -20.494 -8.312 -3.849 1.00 0.00 H new ATOM 0 HB3 LEU A 38 -21.156 -8.090 -5.457 1.00 0.00 H new ATOM 0 HG LEU A 38 -18.836 -7.688 -6.338 1.00 0.00 H new ATOM 0 HD11 LEU A 38 -16.907 -8.245 -4.884 1.00 0.00 H new ATOM 0 HD12 LEU A 38 -17.821 -6.861 -4.238 1.00 0.00 H new ATOM 0 HD13 LEU A 38 -18.012 -8.473 -3.507 1.00 0.00 H new ATOM 0 HD21 LEU A 38 -18.086 -10.054 -6.123 1.00 0.00 H new ATOM 0 HD22 LEU A 38 -19.203 -10.280 -4.756 1.00 0.00 H new ATOM 0 HD23 LEU A 38 -19.843 -9.962 -6.386 1.00 0.00 H new ATOM 239 N ILE A 39 -21.170 -5.882 -6.834 1.00 0.00 N ATOM 240 CA ILE A 39 -21.149 -5.223 -8.172 1.00 0.00 C ATOM 241 C ILE A 39 -20.976 -3.712 -7.993 1.00 0.00 C ATOM 242 O ILE A 39 -20.457 -3.028 -8.852 1.00 0.00 O ATOM 243 CB ILE A 39 -22.466 -5.513 -8.897 1.00 0.00 C ATOM 244 CG1 ILE A 39 -22.335 -6.833 -9.658 1.00 0.00 C ATOM 245 CG2 ILE A 39 -22.779 -4.387 -9.887 1.00 0.00 C ATOM 246 CD1 ILE A 39 -23.722 -7.306 -10.091 1.00 0.00 C ATOM 0 H ILE A 39 -21.916 -6.565 -6.698 1.00 0.00 H new ATOM 0 HA ILE A 39 -20.318 -5.611 -8.762 1.00 0.00 H new ATOM 0 HB ILE A 39 -23.273 -5.580 -8.167 1.00 0.00 H new ATOM 0 HG12 ILE A 39 -21.694 -6.701 -10.530 1.00 0.00 H new ATOM 0 HG13 ILE A 39 -21.863 -7.585 -9.026 1.00 0.00 H new ATOM 0 HG21 ILE A 39 -23.718 -4.602 -10.398 1.00 0.00 H new ATOM 0 HG22 ILE A 39 -22.867 -3.443 -9.349 1.00 0.00 H new ATOM 0 HG23 ILE A 39 -21.976 -4.313 -10.620 1.00 0.00 H new ATOM 0 HD11 ILE A 39 -23.632 -8.247 -10.634 1.00 0.00 H new ATOM 0 HD12 ILE A 39 -24.348 -7.453 -9.211 1.00 0.00 H new ATOM 0 HD13 ILE A 39 -24.177 -6.556 -10.738 1.00 0.00 H new ATOM 258 N LEU A 40 -21.413 -3.190 -6.882 1.00 0.00 N ATOM 259 CA LEU A 40 -21.284 -1.727 -6.639 1.00 0.00 C ATOM 260 C LEU A 40 -19.811 -1.365 -6.436 1.00 0.00 C ATOM 261 O LEU A 40 -19.244 -0.599 -7.191 1.00 0.00 O ATOM 262 CB LEU A 40 -22.076 -1.356 -5.382 1.00 0.00 C ATOM 263 CG LEU A 40 -23.437 -0.768 -5.770 1.00 0.00 C ATOM 264 CD1 LEU A 40 -24.423 -0.962 -4.618 1.00 0.00 C ATOM 265 CD2 LEU A 40 -23.282 0.727 -6.056 1.00 0.00 C ATOM 0 H LEU A 40 -21.856 -3.716 -6.129 1.00 0.00 H new ATOM 0 HA LEU A 40 -21.674 -1.180 -7.497 1.00 0.00 H new ATOM 0 HB2 LEU A 40 -22.217 -2.239 -4.758 1.00 0.00 H new ATOM 0 HB3 LEU A 40 -21.515 -0.633 -4.789 1.00 0.00 H new ATOM 0 HG LEU A 40 -23.811 -1.274 -6.660 1.00 0.00 H new ATOM 0 HD11 LEU A 40 -25.391 -0.544 -4.893 1.00 0.00 H new ATOM 0 HD12 LEU A 40 -24.533 -2.026 -4.409 1.00 0.00 H new ATOM 0 HD13 LEU A 40 -24.048 -0.455 -3.729 1.00 0.00 H new ATOM 0 HD21 LEU A 40 -24.249 1.147 -6.332 1.00 0.00 H new ATOM 0 HD22 LEU A 40 -22.909 1.231 -5.165 1.00 0.00 H new ATOM 0 HD23 LEU A 40 -22.577 0.870 -6.875 1.00 0.00 H new ATOM 277 N TRP A 41 -19.186 -1.902 -5.423 1.00 0.00 N ATOM 278 CA TRP A 41 -17.753 -1.574 -5.181 1.00 0.00 C ATOM 279 C TRP A 41 -16.973 -1.705 -6.491 1.00 0.00 C ATOM 280 O TRP A 41 -16.189 -0.846 -6.844 1.00 0.00 O ATOM 281 CB TRP A 41 -17.166 -2.532 -4.144 1.00 0.00 C ATOM 282 CG TRP A 41 -15.683 -2.349 -4.098 1.00 0.00 C ATOM 283 CD1 TRP A 41 -14.773 -3.283 -4.456 1.00 0.00 C ATOM 284 CD2 TRP A 41 -14.925 -1.174 -3.686 1.00 0.00 C ATOM 285 NE1 TRP A 41 -13.504 -2.757 -4.293 1.00 0.00 N ATOM 286 CE2 TRP A 41 -13.545 -1.460 -3.820 1.00 0.00 C ATOM 287 CE3 TRP A 41 -15.296 0.098 -3.216 1.00 0.00 C ATOM 288 CZ2 TRP A 41 -12.569 -0.516 -3.498 1.00 0.00 C ATOM 289 CZ3 TRP A 41 -14.316 1.051 -2.890 1.00 0.00 C ATOM 290 CH2 TRP A 41 -12.955 0.744 -3.033 1.00 0.00 C ATOM 0 H TRP A 41 -19.604 -2.551 -4.756 1.00 0.00 H new ATOM 0 HA TRP A 41 -17.678 -0.552 -4.808 1.00 0.00 H new ATOM 0 HB2 TRP A 41 -17.600 -2.337 -3.163 1.00 0.00 H new ATOM 0 HB3 TRP A 41 -17.411 -3.562 -4.402 1.00 0.00 H new ATOM 0 HD1 TRP A 41 -15.000 -4.277 -4.811 1.00 0.00 H new ATOM 0 HE1 TRP A 41 -12.643 -3.265 -4.497 1.00 0.00 H new ATOM 0 HE3 TRP A 41 -16.342 0.345 -3.105 1.00 0.00 H new ATOM 0 HZ2 TRP A 41 -11.522 -0.758 -3.607 1.00 0.00 H new ATOM 0 HZ3 TRP A 41 -14.612 2.024 -2.528 1.00 0.00 H new ATOM 0 HH2 TRP A 41 -12.206 1.481 -2.784 1.00 0.00 H new ATOM 301 N ILE A 42 -17.184 -2.767 -7.218 1.00 0.00 N ATOM 302 CA ILE A 42 -16.455 -2.939 -8.504 1.00 0.00 C ATOM 303 C ILE A 42 -16.874 -1.828 -9.471 1.00 0.00 C ATOM 304 O ILE A 42 -16.054 -1.090 -9.987 1.00 0.00 O ATOM 305 CB ILE A 42 -16.796 -4.300 -9.113 1.00 0.00 C ATOM 306 CG1 ILE A 42 -16.612 -5.392 -8.056 1.00 0.00 C ATOM 307 CG2 ILE A 42 -15.865 -4.578 -10.294 1.00 0.00 C ATOM 308 CD1 ILE A 42 -16.926 -6.755 -8.673 1.00 0.00 C ATOM 0 H ILE A 42 -17.828 -3.521 -6.978 1.00 0.00 H new ATOM 0 HA ILE A 42 -15.381 -2.886 -8.324 1.00 0.00 H new ATOM 0 HB ILE A 42 -17.830 -4.294 -9.457 1.00 0.00 H new ATOM 0 HG12 ILE A 42 -15.590 -5.379 -7.678 1.00 0.00 H new ATOM 0 HG13 ILE A 42 -17.269 -5.205 -7.206 1.00 0.00 H new ATOM 0 HG21 ILE A 42 -16.108 -5.548 -10.728 1.00 0.00 H new ATOM 0 HG22 ILE A 42 -15.992 -3.801 -11.048 1.00 0.00 H new ATOM 0 HG23 ILE A 42 -14.831 -4.584 -9.949 1.00 0.00 H new ATOM 0 HD11 ILE A 42 -16.795 -7.533 -7.921 1.00 0.00 H new ATOM 0 HD12 ILE A 42 -17.956 -6.764 -9.030 1.00 0.00 H new ATOM 0 HD13 ILE A 42 -16.251 -6.940 -9.508 1.00 0.00 H new ATOM 320 N LEU A 43 -18.150 -1.710 -9.717 1.00 0.00 N ATOM 321 CA LEU A 43 -18.651 -0.660 -10.648 1.00 0.00 C ATOM 322 C LEU A 43 -17.973 0.680 -10.352 1.00 0.00 C ATOM 323 O LEU A 43 -17.576 1.395 -11.251 1.00 0.00 O ATOM 324 CB LEU A 43 -20.168 -0.524 -10.463 1.00 0.00 C ATOM 325 CG LEU A 43 -20.739 0.508 -11.440 1.00 0.00 C ATOM 326 CD1 LEU A 43 -20.484 0.063 -12.882 1.00 0.00 C ATOM 327 CD2 LEU A 43 -22.247 0.631 -11.209 1.00 0.00 C ATOM 0 H LEU A 43 -18.873 -2.302 -9.309 1.00 0.00 H new ATOM 0 HA LEU A 43 -18.422 -0.944 -11.675 1.00 0.00 H new ATOM 0 HB2 LEU A 43 -20.648 -1.490 -10.624 1.00 0.00 H new ATOM 0 HB3 LEU A 43 -20.390 -0.225 -9.439 1.00 0.00 H new ATOM 0 HG LEU A 43 -20.254 1.470 -11.273 1.00 0.00 H new ATOM 0 HD11 LEU A 43 -20.894 0.803 -13.569 1.00 0.00 H new ATOM 0 HD12 LEU A 43 -19.411 -0.032 -13.049 1.00 0.00 H new ATOM 0 HD13 LEU A 43 -20.965 -0.899 -13.056 1.00 0.00 H new ATOM 0 HD21 LEU A 43 -22.662 1.364 -11.901 1.00 0.00 H new ATOM 0 HD22 LEU A 43 -22.721 -0.336 -11.377 1.00 0.00 H new ATOM 0 HD23 LEU A 43 -22.433 0.953 -10.184 1.00 0.00 H new ATOM 339 N ASP A 44 -17.848 1.037 -9.104 1.00 0.00 N ATOM 340 CA ASP A 44 -17.213 2.342 -8.765 1.00 0.00 C ATOM 341 C ASP A 44 -15.689 2.251 -8.903 1.00 0.00 C ATOM 342 O ASP A 44 -15.027 3.239 -9.152 1.00 0.00 O ATOM 343 CB ASP A 44 -17.570 2.723 -7.327 1.00 0.00 C ATOM 344 CG ASP A 44 -18.834 3.585 -7.328 1.00 0.00 C ATOM 345 OD1 ASP A 44 -18.843 4.585 -8.026 1.00 0.00 O ATOM 346 OD2 ASP A 44 -19.771 3.230 -6.631 1.00 0.00 O ATOM 0 H ASP A 44 -18.157 0.483 -8.305 1.00 0.00 H new ATOM 0 HA ASP A 44 -17.583 3.101 -9.454 1.00 0.00 H new ATOM 0 HB2 ASP A 44 -17.730 1.825 -6.730 1.00 0.00 H new ATOM 0 HB3 ASP A 44 -16.745 3.268 -6.868 1.00 0.00 H new ATOM 351 N ARG A 45 -15.118 1.090 -8.731 1.00 0.00 N ATOM 352 CA ARG A 45 -13.635 0.975 -8.843 1.00 0.00 C ATOM 353 C ARG A 45 -13.197 1.099 -10.304 1.00 0.00 C ATOM 354 O ARG A 45 -12.064 1.438 -10.586 1.00 0.00 O ATOM 355 CB ARG A 45 -13.174 -0.374 -8.292 1.00 0.00 C ATOM 356 CG ARG A 45 -12.848 -0.234 -6.803 1.00 0.00 C ATOM 357 CD ARG A 45 -11.434 0.326 -6.631 1.00 0.00 C ATOM 358 NE ARG A 45 -10.482 -0.796 -6.404 1.00 0.00 N ATOM 359 CZ ARG A 45 -9.197 -0.571 -6.399 1.00 0.00 C ATOM 360 NH1 ARG A 45 -8.744 0.638 -6.581 1.00 0.00 N ATOM 361 NH2 ARG A 45 -8.362 -1.558 -6.209 1.00 0.00 N ATOM 0 H ARG A 45 -15.609 0.222 -8.519 1.00 0.00 H new ATOM 0 HA ARG A 45 -13.183 1.781 -8.265 1.00 0.00 H new ATOM 0 HB2 ARG A 45 -13.953 -1.123 -8.436 1.00 0.00 H new ATOM 0 HB3 ARG A 45 -12.295 -0.720 -8.836 1.00 0.00 H new ATOM 0 HG2 ARG A 45 -13.571 0.426 -6.324 1.00 0.00 H new ATOM 0 HG3 ARG A 45 -12.927 -1.204 -6.312 1.00 0.00 H new ATOM 0 HD2 ARG A 45 -11.144 0.890 -7.518 1.00 0.00 H new ATOM 0 HD3 ARG A 45 -11.405 1.018 -5.789 1.00 0.00 H new ATOM 0 HE ARG A 45 -10.835 -1.741 -6.252 1.00 0.00 H new ATOM 0 HH11 ARG A 45 -9.395 1.410 -6.728 1.00 0.00 H new ATOM 0 HH12 ARG A 45 -7.739 0.812 -6.577 1.00 0.00 H new ATOM 0 HH21 ARG A 45 -8.715 -2.504 -6.065 1.00 0.00 H new ATOM 0 HH22 ARG A 45 -7.357 -1.382 -6.205 1.00 0.00 H new ATOM 375 N LEU A 46 -14.069 0.839 -11.244 1.00 0.00 N ATOM 376 CA LEU A 46 -13.653 0.964 -12.672 1.00 0.00 C ATOM 377 C LEU A 46 -13.417 2.440 -12.994 1.00 0.00 C ATOM 378 O LEU A 46 -12.860 2.781 -14.019 1.00 0.00 O ATOM 379 CB LEU A 46 -14.744 0.410 -13.600 1.00 0.00 C ATOM 380 CG LEU A 46 -15.205 -0.979 -13.137 1.00 0.00 C ATOM 381 CD1 LEU A 46 -15.914 -1.683 -14.296 1.00 0.00 C ATOM 382 CD2 LEU A 46 -14.006 -1.829 -12.703 1.00 0.00 C ATOM 0 H LEU A 46 -15.035 0.550 -11.089 1.00 0.00 H new ATOM 0 HA LEU A 46 -12.738 0.393 -12.828 1.00 0.00 H new ATOM 0 HB2 LEU A 46 -15.594 1.093 -13.617 1.00 0.00 H new ATOM 0 HB3 LEU A 46 -14.363 0.350 -14.620 1.00 0.00 H new ATOM 0 HG LEU A 46 -15.881 -0.859 -12.290 1.00 0.00 H new ATOM 0 HD11 LEU A 46 -16.244 -2.671 -13.974 1.00 0.00 H new ATOM 0 HD12 LEU A 46 -16.778 -1.094 -14.606 1.00 0.00 H new ATOM 0 HD13 LEU A 46 -15.226 -1.786 -15.135 1.00 0.00 H new ATOM 0 HD21 LEU A 46 -14.354 -2.810 -12.378 1.00 0.00 H new ATOM 0 HD22 LEU A 46 -13.321 -1.947 -13.542 1.00 0.00 H new ATOM 0 HD23 LEU A 46 -13.490 -1.336 -11.879 1.00 0.00 H new ATOM 394 N PHE A 47 -13.830 3.318 -12.122 1.00 0.00 N ATOM 395 CA PHE A 47 -13.624 4.772 -12.374 1.00 0.00 C ATOM 396 C PHE A 47 -12.203 5.158 -11.958 1.00 0.00 C ATOM 397 O PHE A 47 -11.710 4.732 -10.932 1.00 0.00 O ATOM 398 CB PHE A 47 -14.631 5.579 -11.553 1.00 0.00 C ATOM 399 CG PHE A 47 -15.920 5.715 -12.326 1.00 0.00 C ATOM 400 CD1 PHE A 47 -16.760 4.607 -12.490 1.00 0.00 C ATOM 401 CD2 PHE A 47 -16.278 6.951 -12.878 1.00 0.00 C ATOM 402 CE1 PHE A 47 -17.957 4.735 -13.205 1.00 0.00 C ATOM 403 CE2 PHE A 47 -17.474 7.079 -13.593 1.00 0.00 C ATOM 404 CZ PHE A 47 -18.313 5.971 -13.757 1.00 0.00 C ATOM 0 H PHE A 47 -14.301 3.092 -11.246 1.00 0.00 H new ATOM 0 HA PHE A 47 -13.767 4.984 -13.434 1.00 0.00 H new ATOM 0 HB2 PHE A 47 -14.817 5.085 -10.599 1.00 0.00 H new ATOM 0 HB3 PHE A 47 -14.225 6.565 -11.327 1.00 0.00 H new ATOM 0 HD1 PHE A 47 -16.485 3.653 -12.065 1.00 0.00 H new ATOM 0 HD2 PHE A 47 -15.631 7.806 -12.752 1.00 0.00 H new ATOM 0 HE1 PHE A 47 -18.605 3.880 -13.331 1.00 0.00 H new ATOM 0 HE2 PHE A 47 -17.750 8.033 -14.018 1.00 0.00 H new ATOM 0 HZ PHE A 47 -19.236 6.070 -14.310 1.00 0.00 H new ATOM 414 N PHE A 48 -11.539 5.961 -12.743 1.00 0.00 N ATOM 415 CA PHE A 48 -10.152 6.371 -12.386 1.00 0.00 C ATOM 416 C PHE A 48 -9.864 7.756 -12.965 1.00 0.00 C ATOM 417 O PHE A 48 -10.667 8.319 -13.681 1.00 0.00 O ATOM 418 CB PHE A 48 -9.156 5.362 -12.962 1.00 0.00 C ATOM 419 CG PHE A 48 -8.553 4.552 -11.840 1.00 0.00 C ATOM 420 CD1 PHE A 48 -7.504 5.082 -11.079 1.00 0.00 C ATOM 421 CD2 PHE A 48 -9.045 3.272 -11.558 1.00 0.00 C ATOM 422 CE1 PHE A 48 -6.946 4.332 -10.037 1.00 0.00 C ATOM 423 CE2 PHE A 48 -8.488 2.522 -10.516 1.00 0.00 C ATOM 424 CZ PHE A 48 -7.438 3.052 -9.756 1.00 0.00 C ATOM 0 H PHE A 48 -11.897 6.351 -13.615 1.00 0.00 H new ATOM 0 HA PHE A 48 -10.052 6.402 -11.301 1.00 0.00 H new ATOM 0 HB2 PHE A 48 -9.658 4.704 -13.671 1.00 0.00 H new ATOM 0 HB3 PHE A 48 -8.371 5.883 -13.511 1.00 0.00 H new ATOM 0 HD1 PHE A 48 -7.125 6.070 -11.296 1.00 0.00 H new ATOM 0 HD2 PHE A 48 -9.854 2.863 -12.145 1.00 0.00 H new ATOM 0 HE1 PHE A 48 -6.137 4.741 -9.450 1.00 0.00 H new ATOM 0 HE2 PHE A 48 -8.868 1.535 -10.298 1.00 0.00 H new ATOM 0 HZ PHE A 48 -7.008 2.473 -8.953 1.00 0.00 H new ATOM 434 N LYS A 49 -8.723 8.311 -12.658 1.00 0.00 N ATOM 435 CA LYS A 49 -8.385 9.661 -13.190 1.00 0.00 C ATOM 436 C LYS A 49 -9.576 10.600 -12.985 1.00 0.00 C ATOM 437 O LYS A 49 -10.270 10.530 -11.990 1.00 0.00 O ATOM 438 CB LYS A 49 -8.065 9.558 -14.682 1.00 0.00 C ATOM 439 CG LYS A 49 -7.174 10.731 -15.095 1.00 0.00 C ATOM 440 CD LYS A 49 -7.400 11.050 -16.574 1.00 0.00 C ATOM 441 CE LYS A 49 -6.296 11.986 -17.070 1.00 0.00 C ATOM 442 NZ LYS A 49 -4.972 11.326 -16.899 1.00 0.00 N ATOM 0 H LYS A 49 -8.011 7.888 -12.062 1.00 0.00 H new ATOM 0 HA LYS A 49 -7.517 10.054 -12.661 1.00 0.00 H new ATOM 0 HB2 LYS A 49 -7.562 8.614 -14.893 1.00 0.00 H new ATOM 0 HB3 LYS A 49 -8.987 9.565 -15.264 1.00 0.00 H new ATOM 0 HG2 LYS A 49 -7.401 11.605 -14.485 1.00 0.00 H new ATOM 0 HG3 LYS A 49 -6.127 10.484 -14.922 1.00 0.00 H new ATOM 0 HD2 LYS A 49 -7.401 10.130 -17.159 1.00 0.00 H new ATOM 0 HD3 LYS A 49 -8.376 11.517 -16.711 1.00 0.00 H new ATOM 0 HE2 LYS A 49 -6.458 12.233 -18.119 1.00 0.00 H new ATOM 0 HE3 LYS A 49 -6.322 12.923 -16.514 1.00 0.00 H new ATOM 0 HZ1 LYS A 49 -4.386 11.501 -17.740 1.00 0.00 H new ATOM 0 HZ2 LYS A 49 -4.497 11.714 -16.059 1.00 0.00 H new ATOM 0 HZ3 LYS A 49 -5.108 10.302 -16.778 1.00 0.00 H new ATOM 456 N SER A 50 -9.818 11.479 -13.918 1.00 0.00 N ATOM 457 CA SER A 50 -10.963 12.421 -13.773 1.00 0.00 C ATOM 458 C SER A 50 -10.886 13.112 -12.409 1.00 0.00 C ATOM 459 O SER A 50 -11.879 13.284 -11.732 1.00 0.00 O ATOM 460 CB SER A 50 -12.278 11.648 -13.879 1.00 0.00 C ATOM 461 OG SER A 50 -12.565 11.036 -12.628 1.00 0.00 O ATOM 0 H SER A 50 -9.273 11.586 -14.774 1.00 0.00 H new ATOM 0 HA SER A 50 -10.918 13.170 -14.563 1.00 0.00 H new ATOM 0 HB2 SER A 50 -13.087 12.321 -14.162 1.00 0.00 H new ATOM 0 HB3 SER A 50 -12.206 10.891 -14.660 1.00 0.00 H new ATOM 0 HG SER A 50 -11.767 10.572 -12.300 1.00 0.00 H new ATOM 467 N ILE A 51 -9.711 13.515 -12.005 1.00 0.00 N ATOM 468 CA ILE A 51 -9.567 14.198 -10.687 1.00 0.00 C ATOM 469 C ILE A 51 -9.965 15.668 -10.837 1.00 0.00 C ATOM 470 O ILE A 51 -10.461 16.283 -9.915 1.00 0.00 O ATOM 471 CB ILE A 51 -8.109 14.106 -10.225 1.00 0.00 C ATOM 472 CG1 ILE A 51 -7.905 12.811 -9.437 1.00 0.00 C ATOM 473 CG2 ILE A 51 -7.762 15.299 -9.326 1.00 0.00 C ATOM 474 CD1 ILE A 51 -6.413 12.471 -9.393 1.00 0.00 C ATOM 0 H ILE A 51 -8.845 13.401 -12.531 1.00 0.00 H new ATOM 0 HA ILE A 51 -10.211 13.719 -9.950 1.00 0.00 H new ATOM 0 HB ILE A 51 -7.461 14.116 -11.101 1.00 0.00 H new ATOM 0 HG12 ILE A 51 -8.293 12.923 -8.425 1.00 0.00 H new ATOM 0 HG13 ILE A 51 -8.461 11.997 -9.903 1.00 0.00 H new ATOM 0 HG21 ILE A 51 -6.723 15.222 -9.004 1.00 0.00 H new ATOM 0 HG22 ILE A 51 -7.902 16.226 -9.882 1.00 0.00 H new ATOM 0 HG23 ILE A 51 -8.414 15.298 -8.452 1.00 0.00 H new ATOM 0 HD11 ILE A 51 -6.267 11.548 -8.832 1.00 0.00 H new ATOM 0 HD12 ILE A 51 -6.039 12.341 -10.409 1.00 0.00 H new ATOM 0 HD13 ILE A 51 -5.869 13.281 -8.907 1.00 0.00 H new ATOM 486 N TYR A 52 -9.747 16.233 -11.993 1.00 0.00 N ATOM 487 CA TYR A 52 -10.103 17.665 -12.205 1.00 0.00 C ATOM 488 C TYR A 52 -11.505 17.940 -11.655 1.00 0.00 C ATOM 489 O TYR A 52 -11.747 18.951 -11.032 1.00 0.00 O ATOM 490 CB TYR A 52 -10.074 17.979 -13.703 1.00 0.00 C ATOM 491 CG TYR A 52 -11.483 18.166 -14.210 1.00 0.00 C ATOM 492 CD1 TYR A 52 -12.117 19.407 -14.077 1.00 0.00 C ATOM 493 CD2 TYR A 52 -12.157 17.097 -14.815 1.00 0.00 C ATOM 494 CE1 TYR A 52 -13.424 19.580 -14.547 1.00 0.00 C ATOM 495 CE2 TYR A 52 -13.464 17.272 -15.286 1.00 0.00 C ATOM 496 CZ TYR A 52 -14.098 18.512 -15.152 1.00 0.00 C ATOM 497 OH TYR A 52 -15.386 18.685 -15.617 1.00 0.00 O ATOM 0 H TYR A 52 -9.337 15.764 -12.801 1.00 0.00 H new ATOM 0 HA TYR A 52 -9.383 18.295 -11.683 1.00 0.00 H new ATOM 0 HB2 TYR A 52 -9.489 18.881 -13.884 1.00 0.00 H new ATOM 0 HB3 TYR A 52 -9.587 17.169 -14.245 1.00 0.00 H new ATOM 0 HD1 TYR A 52 -11.597 20.231 -13.611 1.00 0.00 H new ATOM 0 HD2 TYR A 52 -11.669 16.139 -14.918 1.00 0.00 H new ATOM 0 HE1 TYR A 52 -13.913 20.537 -14.443 1.00 0.00 H new ATOM 0 HE2 TYR A 52 -13.983 16.449 -15.753 1.00 0.00 H new ATOM 0 HH TYR A 52 -15.707 17.847 -16.010 1.00 0.00 H new ATOM 507 N ARG A 53 -12.432 17.059 -11.895 1.00 0.00 N ATOM 508 CA ARG A 53 -13.821 17.281 -11.401 1.00 0.00 C ATOM 509 C ARG A 53 -13.815 17.630 -9.908 1.00 0.00 C ATOM 510 O ARG A 53 -14.249 18.694 -9.512 1.00 0.00 O ATOM 511 CB ARG A 53 -14.648 16.013 -11.620 1.00 0.00 C ATOM 512 CG ARG A 53 -15.828 16.327 -12.541 1.00 0.00 C ATOM 513 CD ARG A 53 -16.713 15.088 -12.676 1.00 0.00 C ATOM 514 NE ARG A 53 -18.021 15.339 -12.010 1.00 0.00 N ATOM 515 CZ ARG A 53 -18.848 14.352 -11.801 1.00 0.00 C ATOM 516 NH1 ARG A 53 -18.528 13.144 -12.174 1.00 0.00 N ATOM 517 NH2 ARG A 53 -19.994 14.575 -11.219 1.00 0.00 N ATOM 0 H ARG A 53 -12.290 16.192 -12.413 1.00 0.00 H new ATOM 0 HA ARG A 53 -14.259 18.112 -11.954 1.00 0.00 H new ATOM 0 HB2 ARG A 53 -14.027 15.232 -12.060 1.00 0.00 H new ATOM 0 HB3 ARG A 53 -15.010 15.632 -10.665 1.00 0.00 H new ATOM 0 HG2 ARG A 53 -16.407 17.158 -12.138 1.00 0.00 H new ATOM 0 HG3 ARG A 53 -15.466 16.637 -13.521 1.00 0.00 H new ATOM 0 HD2 ARG A 53 -16.868 14.851 -13.729 1.00 0.00 H new ATOM 0 HD3 ARG A 53 -16.222 14.226 -12.224 1.00 0.00 H new ATOM 0 HE ARG A 53 -18.271 16.284 -11.717 1.00 0.00 H new ATOM 0 HH11 ARG A 53 -17.632 12.971 -12.629 1.00 0.00 H new ATOM 0 HH12 ARG A 53 -19.174 12.372 -12.011 1.00 0.00 H new ATOM 0 HH21 ARG A 53 -20.243 15.520 -10.928 1.00 0.00 H new ATOM 0 HH22 ARG A 53 -20.641 13.804 -11.055 1.00 0.00 H new ATOM 531 N PHE A 54 -13.346 16.744 -9.071 1.00 0.00 N ATOM 532 CA PHE A 54 -13.341 17.035 -7.608 1.00 0.00 C ATOM 533 C PHE A 54 -12.299 18.112 -7.290 1.00 0.00 C ATOM 534 O PHE A 54 -12.428 18.842 -6.325 1.00 0.00 O ATOM 535 CB PHE A 54 -13.039 15.742 -6.837 1.00 0.00 C ATOM 536 CG PHE A 54 -11.698 15.829 -6.145 1.00 0.00 C ATOM 537 CD1 PHE A 54 -11.553 16.606 -4.988 1.00 0.00 C ATOM 538 CD2 PHE A 54 -10.603 15.120 -6.654 1.00 0.00 C ATOM 539 CE1 PHE A 54 -10.312 16.675 -4.343 1.00 0.00 C ATOM 540 CE2 PHE A 54 -9.364 15.187 -6.007 1.00 0.00 C ATOM 541 CZ PHE A 54 -9.218 15.966 -4.852 1.00 0.00 C ATOM 0 H PHE A 54 -12.967 15.835 -9.336 1.00 0.00 H new ATOM 0 HA PHE A 54 -14.319 17.409 -7.305 1.00 0.00 H new ATOM 0 HB2 PHE A 54 -13.822 15.561 -6.101 1.00 0.00 H new ATOM 0 HB3 PHE A 54 -13.045 14.895 -7.523 1.00 0.00 H new ATOM 0 HD1 PHE A 54 -12.398 17.151 -4.594 1.00 0.00 H new ATOM 0 HD2 PHE A 54 -10.715 14.521 -7.546 1.00 0.00 H new ATOM 0 HE1 PHE A 54 -10.199 17.276 -3.452 1.00 0.00 H new ATOM 0 HE2 PHE A 54 -8.520 14.638 -6.398 1.00 0.00 H new ATOM 0 HZ PHE A 54 -8.261 16.019 -4.354 1.00 0.00 H new ATOM 551 N PHE A 55 -11.273 18.230 -8.087 1.00 0.00 N ATOM 552 CA PHE A 55 -10.239 19.272 -7.817 1.00 0.00 C ATOM 553 C PHE A 55 -10.864 20.661 -7.976 1.00 0.00 C ATOM 554 O PHE A 55 -10.679 21.535 -7.149 1.00 0.00 O ATOM 555 CB PHE A 55 -9.087 19.116 -8.816 1.00 0.00 C ATOM 556 CG PHE A 55 -7.764 19.084 -8.084 1.00 0.00 C ATOM 557 CD1 PHE A 55 -7.521 18.104 -7.115 1.00 0.00 C ATOM 558 CD2 PHE A 55 -6.775 20.031 -8.381 1.00 0.00 C ATOM 559 CE1 PHE A 55 -6.293 18.068 -6.443 1.00 0.00 C ATOM 560 CE2 PHE A 55 -5.548 19.995 -7.708 1.00 0.00 C ATOM 561 CZ PHE A 55 -5.307 19.015 -6.739 1.00 0.00 C ATOM 0 H PHE A 55 -11.105 17.653 -8.911 1.00 0.00 H new ATOM 0 HA PHE A 55 -9.860 19.156 -6.802 1.00 0.00 H new ATOM 0 HB2 PHE A 55 -9.216 18.199 -9.391 1.00 0.00 H new ATOM 0 HB3 PHE A 55 -9.098 19.942 -9.527 1.00 0.00 H new ATOM 0 HD1 PHE A 55 -8.283 17.374 -6.885 1.00 0.00 H new ATOM 0 HD2 PHE A 55 -6.959 20.788 -9.129 1.00 0.00 H new ATOM 0 HE1 PHE A 55 -6.107 17.310 -5.697 1.00 0.00 H new ATOM 0 HE2 PHE A 55 -4.786 20.725 -7.937 1.00 0.00 H new ATOM 0 HZ PHE A 55 -4.360 18.990 -6.220 1.00 0.00 H new ATOM 571 N GLU A 56 -11.601 20.874 -9.033 1.00 0.00 N ATOM 572 CA GLU A 56 -12.234 22.206 -9.250 1.00 0.00 C ATOM 573 C GLU A 56 -13.449 22.355 -8.331 1.00 0.00 C ATOM 574 O GLU A 56 -13.822 23.449 -7.956 1.00 0.00 O ATOM 575 CB GLU A 56 -12.682 22.322 -10.709 1.00 0.00 C ATOM 576 CG GLU A 56 -13.519 23.590 -10.886 1.00 0.00 C ATOM 577 CD GLU A 56 -13.462 24.041 -12.347 1.00 0.00 C ATOM 578 OE1 GLU A 56 -13.657 23.205 -13.213 1.00 0.00 O ATOM 579 OE2 GLU A 56 -13.225 25.216 -12.574 1.00 0.00 O ATOM 0 H GLU A 56 -11.792 20.181 -9.757 1.00 0.00 H new ATOM 0 HA GLU A 56 -11.513 22.991 -9.024 1.00 0.00 H new ATOM 0 HB2 GLU A 56 -11.813 22.352 -11.366 1.00 0.00 H new ATOM 0 HB3 GLU A 56 -13.265 21.446 -10.992 1.00 0.00 H new ATOM 0 HG2 GLU A 56 -14.552 23.400 -10.593 1.00 0.00 H new ATOM 0 HG3 GLU A 56 -13.143 24.380 -10.236 1.00 0.00 H new ATOM 586 N HIS A 57 -14.071 21.267 -7.967 1.00 0.00 N ATOM 587 CA HIS A 57 -15.262 21.357 -7.072 1.00 0.00 C ATOM 588 C HIS A 57 -14.845 21.969 -5.736 1.00 0.00 C ATOM 589 O HIS A 57 -15.449 22.908 -5.256 1.00 0.00 O ATOM 590 CB HIS A 57 -15.843 19.959 -6.834 1.00 0.00 C ATOM 591 CG HIS A 57 -17.228 20.084 -6.261 1.00 0.00 C ATOM 592 ND1 HIS A 57 -18.360 19.740 -6.983 1.00 0.00 N ATOM 593 CD2 HIS A 57 -17.681 20.508 -5.035 1.00 0.00 C ATOM 594 CE1 HIS A 57 -19.428 19.963 -6.195 1.00 0.00 C ATOM 595 NE2 HIS A 57 -19.071 20.431 -4.997 1.00 0.00 N ATOM 0 H HIS A 57 -13.808 20.323 -8.249 1.00 0.00 H new ATOM 0 HA HIS A 57 -16.020 21.983 -7.543 1.00 0.00 H new ATOM 0 HB2 HIS A 57 -15.874 19.402 -7.770 1.00 0.00 H new ATOM 0 HB3 HIS A 57 -15.204 19.399 -6.151 1.00 0.00 H new ATOM 0 HD2 HIS A 57 -17.054 20.849 -4.224 1.00 0.00 H new ATOM 0 HE1 HIS A 57 -20.450 19.785 -6.496 1.00 0.00 H new ATOM 0 HE2 HIS A 57 -19.684 20.679 -4.221 1.00 0.00 H new ATOM 603 N GLY A 58 -13.811 21.451 -5.132 1.00 0.00 N ATOM 604 CA GLY A 58 -13.355 22.010 -3.831 1.00 0.00 C ATOM 605 C GLY A 58 -12.641 23.342 -4.075 1.00 0.00 C ATOM 606 O GLY A 58 -13.040 24.373 -3.569 1.00 0.00 O ATOM 0 H GLY A 58 -13.264 20.666 -5.484 1.00 0.00 H new ATOM 0 HA2 GLY A 58 -14.207 22.157 -3.167 1.00 0.00 H new ATOM 0 HA3 GLY A 58 -12.683 21.309 -3.337 1.00 0.00 H new ATOM 610 N LEU A 59 -11.585 23.330 -4.846 1.00 0.00 N ATOM 611 CA LEU A 59 -10.845 24.596 -5.119 1.00 0.00 C ATOM 612 C LEU A 59 -11.741 25.565 -5.894 1.00 0.00 C ATOM 613 O LEU A 59 -12.933 25.363 -6.016 1.00 0.00 O ATOM 614 CB LEU A 59 -9.594 24.289 -5.948 1.00 0.00 C ATOM 615 CG LEU A 59 -8.743 23.241 -5.224 1.00 0.00 C ATOM 616 CD1 LEU A 59 -7.508 22.910 -6.065 1.00 0.00 C ATOM 617 CD2 LEU A 59 -8.297 23.789 -3.866 1.00 0.00 C ATOM 0 H LEU A 59 -11.204 22.499 -5.298 1.00 0.00 H new ATOM 0 HA LEU A 59 -10.555 25.052 -4.172 1.00 0.00 H new ATOM 0 HB2 LEU A 59 -9.880 23.922 -6.934 1.00 0.00 H new ATOM 0 HB3 LEU A 59 -9.015 25.199 -6.102 1.00 0.00 H new ATOM 0 HG LEU A 59 -9.336 22.339 -5.076 1.00 0.00 H new ATOM 0 HD11 LEU A 59 -6.905 22.164 -5.547 1.00 0.00 H new ATOM 0 HD12 LEU A 59 -7.821 22.516 -7.032 1.00 0.00 H new ATOM 0 HD13 LEU A 59 -6.917 23.814 -6.216 1.00 0.00 H new ATOM 0 HD21 LEU A 59 -7.692 23.042 -3.353 1.00 0.00 H new ATOM 0 HD22 LEU A 59 -7.707 24.694 -4.015 1.00 0.00 H new ATOM 0 HD23 LEU A 59 -9.174 24.023 -3.262 1.00 0.00 H new ATOM 629 N LYS A 60 -11.171 26.614 -6.420 1.00 0.00 N ATOM 630 CA LYS A 60 -11.981 27.599 -7.192 1.00 0.00 C ATOM 631 C LYS A 60 -11.969 27.218 -8.672 1.00 0.00 C ATOM 632 O LYS A 60 -11.518 26.127 -8.980 1.00 0.00 O ATOM 633 CB LYS A 60 -11.394 29.007 -7.021 1.00 0.00 C ATOM 634 CG LYS A 60 -9.867 28.931 -6.888 1.00 0.00 C ATOM 635 CD LYS A 60 -9.278 28.204 -8.099 1.00 0.00 C ATOM 636 CE LYS A 60 -7.776 28.479 -8.178 1.00 0.00 C ATOM 637 NZ LYS A 60 -7.122 27.420 -8.998 1.00 0.00 N ATOM 638 OXT LYS A 60 -12.411 28.024 -9.474 1.00 0.00 O ATOM 0 H LYS A 60 -10.177 26.832 -6.348 1.00 0.00 H new ATOM 0 HA LYS A 60 -13.005 27.591 -6.820 1.00 0.00 H new ATOM 0 HB2 LYS A 60 -11.662 29.627 -7.877 1.00 0.00 H new ATOM 0 HB3 LYS A 60 -11.820 29.482 -6.137 1.00 0.00 H new ATOM 0 HG2 LYS A 60 -9.448 29.935 -6.816 1.00 0.00 H new ATOM 0 HG3 LYS A 60 -9.598 28.407 -5.971 1.00 0.00 H new ATOM 0 HD2 LYS A 60 -9.458 27.132 -8.016 1.00 0.00 H new ATOM 0 HD3 LYS A 60 -9.769 28.540 -9.012 1.00 0.00 H new ATOM 0 HE2 LYS A 60 -7.597 29.459 -8.620 1.00 0.00 H new ATOM 0 HE3 LYS A 60 -7.345 28.497 -7.177 1.00 0.00 H new ATOM 0 HZ1 LYS A 60 -6.100 27.605 -9.053 1.00 0.00 H new ATOM 0 HZ2 LYS A 60 -7.282 26.491 -8.558 1.00 0.00 H new ATOM 0 HZ3 LYS A 60 -7.527 27.423 -9.956 1.00 0.00 H new ATOM 653 N SER B 23 -38.777 -19.431 15.816 1.00 0.00 N ATOM 654 CA SER B 23 -38.014 -18.152 15.896 1.00 0.00 C ATOM 655 C SER B 23 -36.650 -18.328 15.227 1.00 0.00 C ATOM 656 O SER B 23 -35.914 -19.247 15.529 1.00 0.00 O ATOM 657 CB SER B 23 -37.815 -17.769 17.364 1.00 0.00 C ATOM 658 OG SER B 23 -36.953 -18.715 17.983 1.00 0.00 O ATOM 0 HA SER B 23 -38.570 -17.365 15.386 1.00 0.00 H new ATOM 0 HB2 SER B 23 -37.388 -16.769 17.436 1.00 0.00 H new ATOM 0 HB3 SER B 23 -38.775 -17.743 17.879 1.00 0.00 H new ATOM 0 HG SER B 23 -36.465 -19.213 17.294 1.00 0.00 H new ATOM 664 N ASP B 24 -36.306 -17.456 14.320 1.00 0.00 N ATOM 665 CA ASP B 24 -34.989 -17.575 13.634 1.00 0.00 C ATOM 666 C ASP B 24 -34.534 -16.195 13.158 1.00 0.00 C ATOM 667 O ASP B 24 -34.168 -16.014 12.014 1.00 0.00 O ATOM 668 CB ASP B 24 -35.124 -18.510 12.430 1.00 0.00 C ATOM 669 CG ASP B 24 -35.257 -19.954 12.917 1.00 0.00 C ATOM 670 OD1 ASP B 24 -36.376 -20.379 13.153 1.00 0.00 O ATOM 671 OD2 ASP B 24 -34.238 -20.611 13.048 1.00 0.00 O ATOM 0 H ASP B 24 -36.880 -16.666 14.024 1.00 0.00 H new ATOM 0 HA ASP B 24 -34.253 -17.980 14.329 1.00 0.00 H new ATOM 0 HB2 ASP B 24 -35.996 -18.233 11.837 1.00 0.00 H new ATOM 0 HB3 ASP B 24 -34.254 -18.413 11.781 1.00 0.00 H new ATOM 676 N PRO B 25 -34.556 -15.228 14.036 1.00 0.00 N ATOM 677 CA PRO B 25 -34.139 -13.833 13.712 1.00 0.00 C ATOM 678 C PRO B 25 -32.699 -13.768 13.199 1.00 0.00 C ATOM 679 O PRO B 25 -32.272 -12.774 12.647 1.00 0.00 O ATOM 680 CB PRO B 25 -34.267 -13.078 15.041 1.00 0.00 C ATOM 681 CG PRO B 25 -34.384 -14.124 16.101 1.00 0.00 C ATOM 682 CD PRO B 25 -34.981 -15.359 15.433 1.00 0.00 C ATOM 0 HA PRO B 25 -34.753 -13.408 12.918 1.00 0.00 H new ATOM 0 HB2 PRO B 25 -33.398 -12.443 15.214 1.00 0.00 H new ATOM 0 HB3 PRO B 25 -35.141 -12.427 15.037 1.00 0.00 H new ATOM 0 HG2 PRO B 25 -33.408 -14.350 16.531 1.00 0.00 H new ATOM 0 HG3 PRO B 25 -35.020 -13.779 16.916 1.00 0.00 H new ATOM 0 HD2 PRO B 25 -34.607 -16.279 15.882 1.00 0.00 H new ATOM 0 HD3 PRO B 25 -36.067 -15.379 15.522 1.00 0.00 H new ATOM 690 N LEU B 26 -31.948 -14.821 13.379 1.00 0.00 N ATOM 691 CA LEU B 26 -30.537 -14.822 12.901 1.00 0.00 C ATOM 692 C LEU B 26 -30.487 -14.270 11.475 1.00 0.00 C ATOM 693 O LEU B 26 -29.666 -13.435 11.148 1.00 0.00 O ATOM 694 CB LEU B 26 -30.000 -16.255 12.916 1.00 0.00 C ATOM 695 CG LEU B 26 -28.498 -16.252 12.615 1.00 0.00 C ATOM 696 CD1 LEU B 26 -27.730 -15.554 13.744 1.00 0.00 C ATOM 697 CD2 LEU B 26 -28.009 -17.696 12.488 1.00 0.00 C ATOM 0 H LEU B 26 -32.252 -15.681 13.837 1.00 0.00 H new ATOM 0 HA LEU B 26 -29.926 -14.198 13.553 1.00 0.00 H new ATOM 0 HB2 LEU B 26 -30.184 -16.711 13.889 1.00 0.00 H new ATOM 0 HB3 LEU B 26 -30.527 -16.858 12.176 1.00 0.00 H new ATOM 0 HG LEU B 26 -28.323 -15.714 11.683 1.00 0.00 H new ATOM 0 HD11 LEU B 26 -26.664 -15.559 13.516 1.00 0.00 H new ATOM 0 HD12 LEU B 26 -28.076 -14.525 13.837 1.00 0.00 H new ATOM 0 HD13 LEU B 26 -27.903 -16.081 14.682 1.00 0.00 H new ATOM 0 HD21 LEU B 26 -26.940 -17.701 12.274 1.00 0.00 H new ATOM 0 HD22 LEU B 26 -28.194 -18.226 13.422 1.00 0.00 H new ATOM 0 HD23 LEU B 26 -28.544 -18.191 11.678 1.00 0.00 H new ATOM 709 N VAL B 27 -31.371 -14.719 10.626 1.00 0.00 N ATOM 710 CA VAL B 27 -31.381 -14.208 9.229 1.00 0.00 C ATOM 711 C VAL B 27 -31.837 -12.748 9.238 1.00 0.00 C ATOM 712 O VAL B 27 -31.259 -11.903 8.587 1.00 0.00 O ATOM 713 CB VAL B 27 -32.342 -15.044 8.380 1.00 0.00 C ATOM 714 CG1 VAL B 27 -32.242 -14.606 6.918 1.00 0.00 C ATOM 715 CG2 VAL B 27 -31.969 -16.524 8.493 1.00 0.00 C ATOM 0 H VAL B 27 -32.084 -15.416 10.840 1.00 0.00 H new ATOM 0 HA VAL B 27 -30.380 -14.279 8.804 1.00 0.00 H new ATOM 0 HB VAL B 27 -33.362 -14.898 8.736 1.00 0.00 H new ATOM 0 HG11 VAL B 27 -32.926 -15.201 6.312 1.00 0.00 H new ATOM 0 HG12 VAL B 27 -32.507 -13.552 6.835 1.00 0.00 H new ATOM 0 HG13 VAL B 27 -31.222 -14.753 6.563 1.00 0.00 H new ATOM 0 HG21 VAL B 27 -32.654 -17.119 7.888 1.00 0.00 H new ATOM 0 HG22 VAL B 27 -30.949 -16.670 8.137 1.00 0.00 H new ATOM 0 HG23 VAL B 27 -32.038 -16.838 9.534 1.00 0.00 H new ATOM 725 N VAL B 28 -32.869 -12.445 9.978 1.00 0.00 N ATOM 726 CA VAL B 28 -33.354 -11.037 10.031 1.00 0.00 C ATOM 727 C VAL B 28 -32.168 -10.109 10.297 1.00 0.00 C ATOM 728 O VAL B 28 -31.974 -9.122 9.616 1.00 0.00 O ATOM 729 CB VAL B 28 -34.384 -10.883 11.153 1.00 0.00 C ATOM 730 CG1 VAL B 28 -34.759 -9.407 11.298 1.00 0.00 C ATOM 731 CG2 VAL B 28 -35.636 -11.698 10.815 1.00 0.00 C ATOM 0 H VAL B 28 -33.395 -13.109 10.546 1.00 0.00 H new ATOM 0 HA VAL B 28 -33.821 -10.778 9.081 1.00 0.00 H new ATOM 0 HB VAL B 28 -33.959 -11.245 12.089 1.00 0.00 H new ATOM 0 HG11 VAL B 28 -35.492 -9.295 12.096 1.00 0.00 H new ATOM 0 HG12 VAL B 28 -33.868 -8.827 11.539 1.00 0.00 H new ATOM 0 HG13 VAL B 28 -35.184 -9.046 10.361 1.00 0.00 H new ATOM 0 HG21 VAL B 28 -36.369 -11.588 11.614 1.00 0.00 H new ATOM 0 HG22 VAL B 28 -36.063 -11.338 9.879 1.00 0.00 H new ATOM 0 HG23 VAL B 28 -35.368 -12.749 10.711 1.00 0.00 H new ATOM 741 N ALA B 29 -31.369 -10.421 11.281 1.00 0.00 N ATOM 742 CA ALA B 29 -30.193 -9.559 11.587 1.00 0.00 C ATOM 743 C ALA B 29 -29.206 -9.618 10.420 1.00 0.00 C ATOM 744 O ALA B 29 -28.536 -8.654 10.113 1.00 0.00 O ATOM 745 CB ALA B 29 -29.509 -10.063 12.860 1.00 0.00 C ATOM 0 H ALA B 29 -31.480 -11.235 11.886 1.00 0.00 H new ATOM 0 HA ALA B 29 -30.522 -8.531 11.735 1.00 0.00 H new ATOM 0 HB1 ALA B 29 -28.648 -9.433 13.085 1.00 0.00 H new ATOM 0 HB2 ALA B 29 -30.213 -10.025 13.691 1.00 0.00 H new ATOM 0 HB3 ALA B 29 -29.177 -11.091 12.712 1.00 0.00 H new ATOM 751 N ALA B 30 -29.111 -10.745 9.770 1.00 0.00 N ATOM 752 CA ALA B 30 -28.164 -10.865 8.624 1.00 0.00 C ATOM 753 C ALA B 30 -28.615 -9.951 7.479 1.00 0.00 C ATOM 754 O ALA B 30 -27.875 -9.102 7.022 1.00 0.00 O ATOM 755 CB ALA B 30 -28.136 -12.315 8.137 1.00 0.00 C ATOM 0 H ALA B 30 -29.647 -11.587 9.982 1.00 0.00 H new ATOM 0 HA ALA B 30 -27.167 -10.568 8.949 1.00 0.00 H new ATOM 0 HB1 ALA B 30 -27.444 -12.404 7.299 1.00 0.00 H new ATOM 0 HB2 ALA B 30 -27.809 -12.965 8.948 1.00 0.00 H new ATOM 0 HB3 ALA B 30 -29.135 -12.610 7.816 1.00 0.00 H new ATOM 761 N SER B 31 -29.821 -10.121 7.009 1.00 0.00 N ATOM 762 CA SER B 31 -30.316 -9.270 5.890 1.00 0.00 C ATOM 763 C SER B 31 -30.222 -7.792 6.279 1.00 0.00 C ATOM 764 O SER B 31 -29.913 -6.946 5.463 1.00 0.00 O ATOM 765 CB SER B 31 -31.772 -9.625 5.584 1.00 0.00 C ATOM 766 OG SER B 31 -31.993 -10.997 5.879 1.00 0.00 O ATOM 0 H SER B 31 -30.486 -10.814 7.353 1.00 0.00 H new ATOM 0 HA SER B 31 -29.703 -9.448 5.006 1.00 0.00 H new ATOM 0 HB2 SER B 31 -32.442 -9.001 6.176 1.00 0.00 H new ATOM 0 HB3 SER B 31 -31.994 -9.426 4.536 1.00 0.00 H new ATOM 0 HG SER B 31 -32.926 -11.227 5.686 1.00 0.00 H new ATOM 772 N ILE B 32 -30.485 -7.470 7.516 1.00 0.00 N ATOM 773 CA ILE B 32 -30.405 -6.043 7.941 1.00 0.00 C ATOM 774 C ILE B 32 -28.943 -5.604 7.980 1.00 0.00 C ATOM 775 O ILE B 32 -28.602 -4.514 7.565 1.00 0.00 O ATOM 776 CB ILE B 32 -31.027 -5.872 9.325 1.00 0.00 C ATOM 777 CG1 ILE B 32 -32.555 -5.853 9.196 1.00 0.00 C ATOM 778 CG2 ILE B 32 -30.545 -4.550 9.926 1.00 0.00 C ATOM 779 CD1 ILE B 32 -33.194 -5.940 10.584 1.00 0.00 C ATOM 0 H ILE B 32 -30.751 -8.129 8.248 1.00 0.00 H new ATOM 0 HA ILE B 32 -30.953 -5.428 7.227 1.00 0.00 H new ATOM 0 HB ILE B 32 -30.731 -6.698 9.971 1.00 0.00 H new ATOM 0 HG12 ILE B 32 -32.875 -4.940 8.695 1.00 0.00 H new ATOM 0 HG13 ILE B 32 -32.887 -6.688 8.580 1.00 0.00 H new ATOM 0 HG21 ILE B 32 -30.984 -4.418 10.915 1.00 0.00 H new ATOM 0 HG22 ILE B 32 -29.458 -4.563 10.010 1.00 0.00 H new ATOM 0 HG23 ILE B 32 -30.849 -3.725 9.282 1.00 0.00 H new ATOM 0 HD11 ILE B 32 -34.280 -5.926 10.486 1.00 0.00 H new ATOM 0 HD12 ILE B 32 -32.885 -6.866 11.069 1.00 0.00 H new ATOM 0 HD13 ILE B 32 -32.873 -5.090 11.186 1.00 0.00 H new ATOM 791 N ILE B 33 -28.070 -6.442 8.468 1.00 0.00 N ATOM 792 CA ILE B 33 -26.633 -6.060 8.519 1.00 0.00 C ATOM 793 C ILE B 33 -26.172 -5.712 7.105 1.00 0.00 C ATOM 794 O ILE B 33 -25.347 -4.842 6.904 1.00 0.00 O ATOM 795 CB ILE B 33 -25.805 -7.229 9.059 1.00 0.00 C ATOM 796 CG1 ILE B 33 -25.932 -7.280 10.584 1.00 0.00 C ATOM 797 CG2 ILE B 33 -24.335 -7.041 8.677 1.00 0.00 C ATOM 798 CD1 ILE B 33 -25.526 -8.667 11.085 1.00 0.00 C ATOM 0 H ILE B 33 -28.289 -7.370 8.831 1.00 0.00 H new ATOM 0 HA ILE B 33 -26.500 -5.201 9.177 1.00 0.00 H new ATOM 0 HB ILE B 33 -26.173 -8.161 8.629 1.00 0.00 H new ATOM 0 HG12 ILE B 33 -25.298 -6.518 11.038 1.00 0.00 H new ATOM 0 HG13 ILE B 33 -26.957 -7.060 10.881 1.00 0.00 H new ATOM 0 HG21 ILE B 33 -23.749 -7.875 9.063 1.00 0.00 H new ATOM 0 HG22 ILE B 33 -24.243 -7.005 7.592 1.00 0.00 H new ATOM 0 HG23 ILE B 33 -23.964 -6.109 9.104 1.00 0.00 H new ATOM 0 HD11 ILE B 33 -25.617 -8.703 12.171 1.00 0.00 H new ATOM 0 HD12 ILE B 33 -26.178 -9.419 10.642 1.00 0.00 H new ATOM 0 HD13 ILE B 33 -24.493 -8.869 10.800 1.00 0.00 H new ATOM 810 N GLY B 34 -26.704 -6.384 6.118 1.00 0.00 N ATOM 811 CA GLY B 34 -26.302 -6.091 4.716 1.00 0.00 C ATOM 812 C GLY B 34 -26.952 -4.782 4.263 1.00 0.00 C ATOM 813 O GLY B 34 -26.320 -3.947 3.647 1.00 0.00 O ATOM 0 H GLY B 34 -27.399 -7.123 6.225 1.00 0.00 H new ATOM 0 HA2 GLY B 34 -25.217 -6.014 4.646 1.00 0.00 H new ATOM 0 HA3 GLY B 34 -26.607 -6.907 4.061 1.00 0.00 H new ATOM 817 N ILE B 35 -28.211 -4.594 4.561 1.00 0.00 N ATOM 818 CA ILE B 35 -28.889 -3.338 4.142 1.00 0.00 C ATOM 819 C ILE B 35 -28.114 -2.140 4.691 1.00 0.00 C ATOM 820 O ILE B 35 -28.018 -1.108 4.056 1.00 0.00 O ATOM 821 CB ILE B 35 -30.320 -3.319 4.686 1.00 0.00 C ATOM 822 CG1 ILE B 35 -31.174 -4.304 3.875 1.00 0.00 C ATOM 823 CG2 ILE B 35 -30.888 -1.900 4.559 1.00 0.00 C ATOM 824 CD1 ILE B 35 -32.574 -4.419 4.487 1.00 0.00 C ATOM 0 H ILE B 35 -28.795 -5.254 5.074 1.00 0.00 H new ATOM 0 HA ILE B 35 -28.920 -3.285 3.054 1.00 0.00 H new ATOM 0 HB ILE B 35 -30.329 -3.614 5.735 1.00 0.00 H new ATOM 0 HG12 ILE B 35 -31.248 -3.967 2.841 1.00 0.00 H new ATOM 0 HG13 ILE B 35 -30.695 -5.283 3.858 1.00 0.00 H new ATOM 0 HG21 ILE B 35 -31.907 -1.880 4.945 1.00 0.00 H new ATOM 0 HG22 ILE B 35 -30.270 -1.208 5.131 1.00 0.00 H new ATOM 0 HG23 ILE B 35 -30.891 -1.602 3.511 1.00 0.00 H new ATOM 0 HD11 ILE B 35 -33.170 -5.120 3.903 1.00 0.00 H new ATOM 0 HD12 ILE B 35 -32.494 -4.778 5.513 1.00 0.00 H new ATOM 0 HD13 ILE B 35 -33.055 -3.441 4.481 1.00 0.00 H new ATOM 836 N LEU B 36 -27.556 -2.267 5.863 1.00 0.00 N ATOM 837 CA LEU B 36 -26.786 -1.132 6.442 1.00 0.00 C ATOM 838 C LEU B 36 -25.484 -0.959 5.657 1.00 0.00 C ATOM 839 O LEU B 36 -25.247 0.066 5.057 1.00 0.00 O ATOM 840 CB LEU B 36 -26.462 -1.417 7.912 1.00 0.00 C ATOM 841 CG LEU B 36 -27.127 -0.361 8.801 1.00 0.00 C ATOM 842 CD1 LEU B 36 -26.961 -0.754 10.270 1.00 0.00 C ATOM 843 CD2 LEU B 36 -26.469 1.000 8.565 1.00 0.00 C ATOM 0 H LEU B 36 -27.600 -3.105 6.443 1.00 0.00 H new ATOM 0 HA LEU B 36 -27.381 -0.221 6.379 1.00 0.00 H new ATOM 0 HB2 LEU B 36 -26.815 -2.411 8.186 1.00 0.00 H new ATOM 0 HB3 LEU B 36 -25.383 -1.408 8.065 1.00 0.00 H new ATOM 0 HG LEU B 36 -28.187 -0.299 8.555 1.00 0.00 H new ATOM 0 HD11 LEU B 36 -27.434 -0.003 10.903 1.00 0.00 H new ATOM 0 HD12 LEU B 36 -27.431 -1.722 10.443 1.00 0.00 H new ATOM 0 HD13 LEU B 36 -25.900 -0.817 10.512 1.00 0.00 H new ATOM 0 HD21 LEU B 36 -26.944 1.749 9.199 1.00 0.00 H new ATOM 0 HD22 LEU B 36 -25.408 0.939 8.809 1.00 0.00 H new ATOM 0 HD23 LEU B 36 -26.585 1.284 7.519 1.00 0.00 H new ATOM 855 N HIS B 37 -24.640 -1.954 5.656 1.00 0.00 N ATOM 856 CA HIS B 37 -23.356 -1.841 4.905 1.00 0.00 C ATOM 857 C HIS B 37 -23.623 -1.285 3.503 1.00 0.00 C ATOM 858 O HIS B 37 -22.891 -0.454 3.005 1.00 0.00 O ATOM 859 CB HIS B 37 -22.710 -3.224 4.787 1.00 0.00 C ATOM 860 CG HIS B 37 -21.232 -3.068 4.553 1.00 0.00 C ATOM 861 ND1 HIS B 37 -20.702 -1.975 3.885 1.00 0.00 N ATOM 862 CD2 HIS B 37 -20.160 -3.858 4.888 1.00 0.00 C ATOM 863 CE1 HIS B 37 -19.367 -2.135 3.840 1.00 0.00 C ATOM 864 NE2 HIS B 37 -18.983 -3.267 4.437 1.00 0.00 N ATOM 0 H HIS B 37 -24.783 -2.839 6.142 1.00 0.00 H new ATOM 0 HA HIS B 37 -22.686 -1.168 5.439 1.00 0.00 H new ATOM 0 HB2 HIS B 37 -22.887 -3.799 5.696 1.00 0.00 H new ATOM 0 HB3 HIS B 37 -23.163 -3.780 3.966 1.00 0.00 H new ATOM 0 HD2 HIS B 37 -20.221 -4.796 5.421 1.00 0.00 H new ATOM 0 HE1 HIS B 37 -18.688 -1.434 3.378 1.00 0.00 H new ATOM 0 HE2 HIS B 37 -18.032 -3.622 4.540 1.00 0.00 H new ATOM 872 N LEU B 38 -24.664 -1.742 2.859 1.00 0.00 N ATOM 873 CA LEU B 38 -24.973 -1.245 1.487 1.00 0.00 C ATOM 874 C LEU B 38 -25.260 0.259 1.538 1.00 0.00 C ATOM 875 O LEU B 38 -24.489 1.064 1.055 1.00 0.00 O ATOM 876 CB LEU B 38 -26.200 -1.990 0.948 1.00 0.00 C ATOM 877 CG LEU B 38 -26.543 -1.504 -0.467 1.00 0.00 C ATOM 878 CD1 LEU B 38 -25.362 -1.758 -1.404 1.00 0.00 C ATOM 879 CD2 LEU B 38 -27.765 -2.270 -0.979 1.00 0.00 C ATOM 0 H LEU B 38 -25.314 -2.438 3.224 1.00 0.00 H new ATOM 0 HA LEU B 38 -24.121 -1.423 0.830 1.00 0.00 H new ATOM 0 HB2 LEU B 38 -26.005 -3.062 0.934 1.00 0.00 H new ATOM 0 HB3 LEU B 38 -27.051 -1.830 1.610 1.00 0.00 H new ATOM 0 HG LEU B 38 -26.758 -0.436 -0.439 1.00 0.00 H new ATOM 0 HD11 LEU B 38 -25.612 -1.411 -2.407 1.00 0.00 H new ATOM 0 HD12 LEU B 38 -24.487 -1.219 -1.041 1.00 0.00 H new ATOM 0 HD13 LEU B 38 -25.144 -2.826 -1.433 1.00 0.00 H new ATOM 0 HD21 LEU B 38 -28.013 -1.929 -1.984 1.00 0.00 H new ATOM 0 HD22 LEU B 38 -27.542 -3.337 -1.003 1.00 0.00 H new ATOM 0 HD23 LEU B 38 -28.611 -2.091 -0.316 1.00 0.00 H new ATOM 891 N ILE B 39 -26.366 0.641 2.117 1.00 0.00 N ATOM 892 CA ILE B 39 -26.710 2.089 2.199 1.00 0.00 C ATOM 893 C ILE B 39 -25.478 2.879 2.656 1.00 0.00 C ATOM 894 O ILE B 39 -25.224 3.975 2.196 1.00 0.00 O ATOM 895 CB ILE B 39 -27.857 2.277 3.197 1.00 0.00 C ATOM 896 CG1 ILE B 39 -29.189 2.142 2.458 1.00 0.00 C ATOM 897 CG2 ILE B 39 -27.775 3.665 3.839 1.00 0.00 C ATOM 898 CD1 ILE B 39 -30.301 1.859 3.466 1.00 0.00 C ATOM 0 H ILE B 39 -27.048 0.010 2.538 1.00 0.00 H new ATOM 0 HA ILE B 39 -27.022 2.454 1.221 1.00 0.00 H new ATOM 0 HB ILE B 39 -27.782 1.519 3.977 1.00 0.00 H new ATOM 0 HG12 ILE B 39 -29.406 3.057 1.907 1.00 0.00 H new ATOM 0 HG13 ILE B 39 -29.132 1.336 1.727 1.00 0.00 H new ATOM 0 HG21 ILE B 39 -28.595 3.788 4.547 1.00 0.00 H new ATOM 0 HG22 ILE B 39 -26.825 3.768 4.363 1.00 0.00 H new ATOM 0 HG23 ILE B 39 -27.847 4.429 3.065 1.00 0.00 H new ATOM 0 HD11 ILE B 39 -31.252 1.762 2.941 1.00 0.00 H new ATOM 0 HD12 ILE B 39 -30.084 0.932 3.997 1.00 0.00 H new ATOM 0 HD13 ILE B 39 -30.362 2.680 4.180 1.00 0.00 H new ATOM 910 N LEU B 40 -24.719 2.329 3.559 1.00 0.00 N ATOM 911 CA LEU B 40 -23.504 3.031 4.059 1.00 0.00 C ATOM 912 C LEU B 40 -22.547 3.309 2.899 1.00 0.00 C ATOM 913 O LEU B 40 -22.247 4.445 2.590 1.00 0.00 O ATOM 914 CB LEU B 40 -22.794 2.145 5.087 1.00 0.00 C ATOM 915 CG LEU B 40 -23.291 2.479 6.495 1.00 0.00 C ATOM 916 CD1 LEU B 40 -23.127 1.256 7.401 1.00 0.00 C ATOM 917 CD2 LEU B 40 -22.465 3.638 7.059 1.00 0.00 C ATOM 0 H LEU B 40 -24.889 1.414 3.977 1.00 0.00 H new ATOM 0 HA LEU B 40 -23.801 3.974 4.518 1.00 0.00 H new ATOM 0 HB2 LEU B 40 -22.982 1.094 4.866 1.00 0.00 H new ATOM 0 HB3 LEU B 40 -21.716 2.296 5.027 1.00 0.00 H new ATOM 0 HG LEU B 40 -24.343 2.761 6.452 1.00 0.00 H new ATOM 0 HD11 LEU B 40 -23.481 1.496 8.403 1.00 0.00 H new ATOM 0 HD12 LEU B 40 -23.708 0.425 7.000 1.00 0.00 H new ATOM 0 HD13 LEU B 40 -22.075 0.975 7.446 1.00 0.00 H new ATOM 0 HD21 LEU B 40 -22.815 3.880 8.062 1.00 0.00 H new ATOM 0 HD22 LEU B 40 -21.415 3.350 7.101 1.00 0.00 H new ATOM 0 HD23 LEU B 40 -22.576 4.511 6.416 1.00 0.00 H new ATOM 929 N TRP B 41 -22.057 2.278 2.263 1.00 0.00 N ATOM 930 CA TRP B 41 -21.110 2.478 1.128 1.00 0.00 C ATOM 931 C TRP B 41 -21.633 3.583 0.211 1.00 0.00 C ATOM 932 O TRP B 41 -20.918 4.505 -0.137 1.00 0.00 O ATOM 933 CB TRP B 41 -20.977 1.175 0.336 1.00 0.00 C ATOM 934 CG TRP B 41 -20.463 1.476 -1.036 1.00 0.00 C ATOM 935 CD1 TRP B 41 -21.120 1.203 -2.188 1.00 0.00 C ATOM 936 CD2 TRP B 41 -19.202 2.099 -1.423 1.00 0.00 C ATOM 937 NE1 TRP B 41 -20.343 1.619 -3.256 1.00 0.00 N ATOM 938 CE2 TRP B 41 -19.153 2.177 -2.834 1.00 0.00 C ATOM 939 CE3 TRP B 41 -18.107 2.599 -0.693 1.00 0.00 C ATOM 940 CZ2 TRP B 41 -18.059 2.732 -3.500 1.00 0.00 C ATOM 941 CZ3 TRP B 41 -17.004 3.158 -1.361 1.00 0.00 C ATOM 942 CH2 TRP B 41 -16.981 3.224 -2.761 1.00 0.00 C ATOM 0 H TRP B 41 -22.272 1.305 2.481 1.00 0.00 H new ATOM 0 HA TRP B 41 -20.134 2.766 1.519 1.00 0.00 H new ATOM 0 HB2 TRP B 41 -20.299 0.493 0.849 1.00 0.00 H new ATOM 0 HB3 TRP B 41 -21.944 0.675 0.272 1.00 0.00 H new ATOM 0 HD1 TRP B 41 -22.091 0.737 -2.262 1.00 0.00 H new ATOM 0 HE1 TRP B 41 -20.616 1.525 -4.234 1.00 0.00 H new ATOM 0 HE3 TRP B 41 -18.115 2.553 0.386 1.00 0.00 H new ATOM 0 HZ2 TRP B 41 -18.046 2.781 -4.579 1.00 0.00 H new ATOM 0 HZ3 TRP B 41 -16.169 3.539 -0.792 1.00 0.00 H new ATOM 0 HH2 TRP B 41 -16.130 3.655 -3.268 1.00 0.00 H new ATOM 953 N ILE B 42 -22.876 3.511 -0.176 1.00 0.00 N ATOM 954 CA ILE B 42 -23.433 4.571 -1.059 1.00 0.00 C ATOM 955 C ILE B 42 -23.322 5.913 -0.336 1.00 0.00 C ATOM 956 O ILE B 42 -22.858 6.895 -0.884 1.00 0.00 O ATOM 957 CB ILE B 42 -24.903 4.269 -1.364 1.00 0.00 C ATOM 958 CG1 ILE B 42 -25.037 2.821 -1.836 1.00 0.00 C ATOM 959 CG2 ILE B 42 -25.407 5.210 -2.464 1.00 0.00 C ATOM 960 CD1 ILE B 42 -26.508 2.506 -2.111 1.00 0.00 C ATOM 0 H ILE B 42 -23.527 2.768 0.080 1.00 0.00 H new ATOM 0 HA ILE B 42 -22.878 4.605 -1.997 1.00 0.00 H new ATOM 0 HB ILE B 42 -25.496 4.417 -0.461 1.00 0.00 H new ATOM 0 HG12 ILE B 42 -24.446 2.666 -2.739 1.00 0.00 H new ATOM 0 HG13 ILE B 42 -24.645 2.143 -1.078 1.00 0.00 H new ATOM 0 HG21 ILE B 42 -26.453 4.992 -2.678 1.00 0.00 H new ATOM 0 HG22 ILE B 42 -25.313 6.243 -2.130 1.00 0.00 H new ATOM 0 HG23 ILE B 42 -24.814 5.065 -3.367 1.00 0.00 H new ATOM 0 HD11 ILE B 42 -26.602 1.474 -2.447 1.00 0.00 H new ATOM 0 HD12 ILE B 42 -27.087 2.644 -1.198 1.00 0.00 H new ATOM 0 HD13 ILE B 42 -26.885 3.175 -2.884 1.00 0.00 H new ATOM 972 N LEU B 43 -23.747 5.956 0.898 1.00 0.00 N ATOM 973 CA LEU B 43 -23.681 7.220 1.682 1.00 0.00 C ATOM 974 C LEU B 43 -22.307 7.868 1.490 1.00 0.00 C ATOM 975 O LEU B 43 -22.194 9.004 1.074 1.00 0.00 O ATOM 976 CB LEU B 43 -23.877 6.893 3.168 1.00 0.00 C ATOM 977 CG LEU B 43 -24.784 7.935 3.837 1.00 0.00 C ATOM 978 CD1 LEU B 43 -24.246 9.349 3.589 1.00 0.00 C ATOM 979 CD2 LEU B 43 -26.203 7.819 3.272 1.00 0.00 C ATOM 0 H LEU B 43 -24.141 5.160 1.400 1.00 0.00 H new ATOM 0 HA LEU B 43 -24.458 7.905 1.343 1.00 0.00 H new ATOM 0 HB2 LEU B 43 -24.316 5.901 3.272 1.00 0.00 H new ATOM 0 HB3 LEU B 43 -22.910 6.868 3.671 1.00 0.00 H new ATOM 0 HG LEU B 43 -24.801 7.749 4.911 1.00 0.00 H new ATOM 0 HD11 LEU B 43 -24.900 10.077 4.070 1.00 0.00 H new ATOM 0 HD12 LEU B 43 -23.242 9.434 4.004 1.00 0.00 H new ATOM 0 HD13 LEU B 43 -24.213 9.543 2.517 1.00 0.00 H new ATOM 0 HD21 LEU B 43 -26.846 8.559 3.748 1.00 0.00 H new ATOM 0 HD22 LEU B 43 -26.182 7.995 2.196 1.00 0.00 H new ATOM 0 HD23 LEU B 43 -26.593 6.820 3.469 1.00 0.00 H new ATOM 991 N ASP B 44 -21.262 7.155 1.809 1.00 0.00 N ATOM 992 CA ASP B 44 -19.891 7.721 1.667 1.00 0.00 C ATOM 993 C ASP B 44 -19.629 8.127 0.215 1.00 0.00 C ATOM 994 O ASP B 44 -18.886 9.052 -0.050 1.00 0.00 O ATOM 995 CB ASP B 44 -18.866 6.666 2.090 1.00 0.00 C ATOM 996 CG ASP B 44 -18.606 6.780 3.592 1.00 0.00 C ATOM 997 OD1 ASP B 44 -17.909 7.701 3.986 1.00 0.00 O ATOM 998 OD2 ASP B 44 -19.109 5.945 4.325 1.00 0.00 O ATOM 0 H ASP B 44 -21.299 6.199 2.164 1.00 0.00 H new ATOM 0 HA ASP B 44 -19.804 8.604 2.301 1.00 0.00 H new ATOM 0 HB2 ASP B 44 -19.234 5.669 1.849 1.00 0.00 H new ATOM 0 HB3 ASP B 44 -17.937 6.805 1.538 1.00 0.00 H new ATOM 1003 N ARG B 45 -20.211 7.443 -0.732 1.00 0.00 N ATOM 1004 CA ARG B 45 -19.962 7.802 -2.157 1.00 0.00 C ATOM 1005 C ARG B 45 -20.662 9.119 -2.508 1.00 0.00 C ATOM 1006 O ARG B 45 -20.262 9.808 -3.427 1.00 0.00 O ATOM 1007 CB ARG B 45 -20.471 6.683 -3.068 1.00 0.00 C ATOM 1008 CG ARG B 45 -19.359 5.648 -3.273 1.00 0.00 C ATOM 1009 CD ARG B 45 -18.477 6.048 -4.462 1.00 0.00 C ATOM 1010 NE ARG B 45 -18.500 7.528 -4.636 1.00 0.00 N ATOM 1011 CZ ARG B 45 -17.538 8.125 -5.284 1.00 0.00 C ATOM 1012 NH1 ARG B 45 -16.552 7.428 -5.778 1.00 0.00 N ATOM 1013 NH2 ARG B 45 -17.562 9.420 -5.439 1.00 0.00 N ATOM 0 H ARG B 45 -20.844 6.657 -0.583 1.00 0.00 H new ATOM 0 HA ARG B 45 -18.889 7.928 -2.305 1.00 0.00 H new ATOM 0 HB2 ARG B 45 -21.347 6.209 -2.625 1.00 0.00 H new ATOM 0 HB3 ARG B 45 -20.782 7.094 -4.028 1.00 0.00 H new ATOM 0 HG2 ARG B 45 -18.753 5.571 -2.370 1.00 0.00 H new ATOM 0 HG3 ARG B 45 -19.795 4.665 -3.449 1.00 0.00 H new ATOM 0 HD2 ARG B 45 -17.454 5.708 -4.298 1.00 0.00 H new ATOM 0 HD3 ARG B 45 -18.833 5.561 -5.370 1.00 0.00 H new ATOM 0 HE ARG B 45 -19.269 8.075 -4.248 1.00 0.00 H new ATOM 0 HH11 ARG B 45 -16.533 6.415 -5.658 1.00 0.00 H new ATOM 0 HH12 ARG B 45 -15.800 7.896 -6.285 1.00 0.00 H new ATOM 0 HH21 ARG B 45 -18.333 9.966 -5.054 1.00 0.00 H new ATOM 0 HH22 ARG B 45 -16.810 9.887 -5.946 1.00 0.00 H new ATOM 1027 N LEU B 46 -21.690 9.494 -1.790 1.00 0.00 N ATOM 1028 CA LEU B 46 -22.370 10.785 -2.114 1.00 0.00 C ATOM 1029 C LEU B 46 -21.507 11.941 -1.604 1.00 0.00 C ATOM 1030 O LEU B 46 -21.454 12.999 -2.201 1.00 0.00 O ATOM 1031 CB LEU B 46 -23.748 10.856 -1.439 1.00 0.00 C ATOM 1032 CG LEU B 46 -24.552 9.577 -1.699 1.00 0.00 C ATOM 1033 CD1 LEU B 46 -26.027 9.838 -1.389 1.00 0.00 C ATOM 1034 CD2 LEU B 46 -24.417 9.153 -3.164 1.00 0.00 C ATOM 0 H LEU B 46 -22.083 8.973 -1.006 1.00 0.00 H new ATOM 0 HA LEU B 46 -22.503 10.853 -3.194 1.00 0.00 H new ATOM 0 HB2 LEU B 46 -23.624 11.001 -0.366 1.00 0.00 H new ATOM 0 HB3 LEU B 46 -24.298 11.719 -1.816 1.00 0.00 H new ATOM 0 HG LEU B 46 -24.168 8.782 -1.060 1.00 0.00 H new ATOM 0 HD11 LEU B 46 -26.603 8.931 -1.572 1.00 0.00 H new ATOM 0 HD12 LEU B 46 -26.133 10.130 -0.344 1.00 0.00 H new ATOM 0 HD13 LEU B 46 -26.397 10.639 -2.029 1.00 0.00 H new ATOM 0 HD21 LEU B 46 -24.993 8.243 -3.334 1.00 0.00 H new ATOM 0 HD22 LEU B 46 -24.794 9.947 -3.809 1.00 0.00 H new ATOM 0 HD23 LEU B 46 -23.368 8.966 -3.394 1.00 0.00 H new ATOM 1046 N PHE B 47 -20.829 11.749 -0.505 1.00 0.00 N ATOM 1047 CA PHE B 47 -19.969 12.837 0.041 1.00 0.00 C ATOM 1048 C PHE B 47 -19.097 13.407 -1.079 1.00 0.00 C ATOM 1049 O PHE B 47 -18.097 12.828 -1.456 1.00 0.00 O ATOM 1050 CB PHE B 47 -19.075 12.275 1.149 1.00 0.00 C ATOM 1051 CG PHE B 47 -19.743 12.479 2.487 1.00 0.00 C ATOM 1052 CD1 PHE B 47 -21.073 12.080 2.673 1.00 0.00 C ATOM 1053 CD2 PHE B 47 -19.036 13.064 3.545 1.00 0.00 C ATOM 1054 CE1 PHE B 47 -21.694 12.268 3.913 1.00 0.00 C ATOM 1055 CE2 PHE B 47 -19.657 13.252 4.785 1.00 0.00 C ATOM 1056 CZ PHE B 47 -20.986 12.854 4.970 1.00 0.00 C ATOM 0 H PHE B 47 -20.834 10.886 0.038 1.00 0.00 H new ATOM 0 HA PHE B 47 -20.599 13.627 0.450 1.00 0.00 H new ATOM 0 HB2 PHE B 47 -18.892 11.214 0.980 1.00 0.00 H new ATOM 0 HB3 PHE B 47 -18.105 12.772 1.135 1.00 0.00 H new ATOM 0 HD1 PHE B 47 -21.619 11.627 1.859 1.00 0.00 H new ATOM 0 HD2 PHE B 47 -18.010 13.370 3.404 1.00 0.00 H new ATOM 0 HE1 PHE B 47 -22.720 11.961 4.055 1.00 0.00 H new ATOM 0 HE2 PHE B 47 -19.111 13.704 5.599 1.00 0.00 H new ATOM 0 HZ PHE B 47 -21.465 12.999 5.927 1.00 0.00 H new ATOM 1066 N PHE B 48 -19.466 14.539 -1.614 1.00 0.00 N ATOM 1067 CA PHE B 48 -18.658 15.145 -2.709 1.00 0.00 C ATOM 1068 C PHE B 48 -19.044 16.617 -2.874 1.00 0.00 C ATOM 1069 O PHE B 48 -18.466 17.335 -3.667 1.00 0.00 O ATOM 1070 CB PHE B 48 -18.933 14.398 -4.017 1.00 0.00 C ATOM 1071 CG PHE B 48 -19.764 15.271 -4.926 1.00 0.00 C ATOM 1072 CD1 PHE B 48 -21.138 15.412 -4.698 1.00 0.00 C ATOM 1073 CD2 PHE B 48 -19.160 15.942 -5.996 1.00 0.00 C ATOM 1074 CE1 PHE B 48 -21.908 16.222 -5.541 1.00 0.00 C ATOM 1075 CE2 PHE B 48 -19.929 16.752 -6.838 1.00 0.00 C ATOM 1076 CZ PHE B 48 -21.304 16.893 -6.611 1.00 0.00 C ATOM 0 H PHE B 48 -20.292 15.070 -1.340 1.00 0.00 H new ATOM 0 HA PHE B 48 -17.599 15.072 -2.462 1.00 0.00 H new ATOM 0 HB2 PHE B 48 -17.994 14.137 -4.504 1.00 0.00 H new ATOM 0 HB3 PHE B 48 -19.457 13.464 -3.813 1.00 0.00 H new ATOM 0 HD1 PHE B 48 -21.604 14.896 -3.872 1.00 0.00 H new ATOM 0 HD2 PHE B 48 -18.100 15.834 -6.171 1.00 0.00 H new ATOM 0 HE1 PHE B 48 -22.968 16.329 -5.366 1.00 0.00 H new ATOM 0 HE2 PHE B 48 -19.462 17.269 -7.664 1.00 0.00 H new ATOM 0 HZ PHE B 48 -21.898 17.519 -7.261 1.00 0.00 H new ATOM 1086 N LYS B 49 -20.018 17.073 -2.134 1.00 0.00 N ATOM 1087 CA LYS B 49 -20.440 18.498 -2.251 1.00 0.00 C ATOM 1088 C LYS B 49 -19.321 19.407 -1.739 1.00 0.00 C ATOM 1089 O LYS B 49 -18.229 19.428 -2.273 1.00 0.00 O ATOM 1090 CB LYS B 49 -21.702 18.729 -1.415 1.00 0.00 C ATOM 1091 CG LYS B 49 -22.865 17.934 -2.012 1.00 0.00 C ATOM 1092 CD LYS B 49 -24.053 17.962 -1.045 1.00 0.00 C ATOM 1093 CE LYS B 49 -24.218 16.586 -0.398 1.00 0.00 C ATOM 1094 NZ LYS B 49 -24.544 15.580 -1.447 1.00 0.00 N ATOM 0 H LYS B 49 -20.540 16.520 -1.454 1.00 0.00 H new ATOM 0 HA LYS B 49 -20.647 18.728 -3.296 1.00 0.00 H new ATOM 0 HB2 LYS B 49 -21.529 18.421 -0.384 1.00 0.00 H new ATOM 0 HB3 LYS B 49 -21.947 19.791 -1.394 1.00 0.00 H new ATOM 0 HG2 LYS B 49 -23.155 18.359 -2.973 1.00 0.00 H new ATOM 0 HG3 LYS B 49 -22.558 16.905 -2.198 1.00 0.00 H new ATOM 0 HD2 LYS B 49 -23.893 18.719 -0.278 1.00 0.00 H new ATOM 0 HD3 LYS B 49 -24.963 18.236 -1.578 1.00 0.00 H new ATOM 0 HE2 LYS B 49 -23.301 16.303 0.120 1.00 0.00 H new ATOM 0 HE3 LYS B 49 -25.010 16.617 0.350 1.00 0.00 H new ATOM 0 HZ1 LYS B 49 -25.171 14.853 -1.048 1.00 0.00 H new ATOM 0 HZ2 LYS B 49 -25.021 16.050 -2.242 1.00 0.00 H new ATOM 0 HZ3 LYS B 49 -23.667 15.134 -1.784 1.00 0.00 H new ATOM 1108 N SER B 50 -19.586 20.160 -0.708 1.00 0.00 N ATOM 1109 CA SER B 50 -18.544 21.071 -0.157 1.00 0.00 C ATOM 1110 C SER B 50 -17.268 20.279 0.135 1.00 0.00 C ATOM 1111 O SER B 50 -17.184 19.560 1.112 1.00 0.00 O ATOM 1112 CB SER B 50 -19.060 21.704 1.136 1.00 0.00 C ATOM 1113 OG SER B 50 -19.641 20.697 1.953 1.00 0.00 O ATOM 0 H SER B 50 -20.482 20.184 -0.222 1.00 0.00 H new ATOM 0 HA SER B 50 -18.323 21.852 -0.885 1.00 0.00 H new ATOM 0 HB2 SER B 50 -18.243 22.192 1.667 1.00 0.00 H new ATOM 0 HB3 SER B 50 -19.797 22.474 0.908 1.00 0.00 H new ATOM 0 HG SER B 50 -19.037 19.927 2.002 1.00 0.00 H new ATOM 1119 N ILE B 51 -16.271 20.413 -0.703 1.00 0.00 N ATOM 1120 CA ILE B 51 -14.994 19.676 -0.480 1.00 0.00 C ATOM 1121 C ILE B 51 -13.955 20.636 0.101 1.00 0.00 C ATOM 1122 O ILE B 51 -13.023 20.233 0.769 1.00 0.00 O ATOM 1123 CB ILE B 51 -14.487 19.124 -1.815 1.00 0.00 C ATOM 1124 CG1 ILE B 51 -15.323 17.903 -2.210 1.00 0.00 C ATOM 1125 CG2 ILE B 51 -13.021 18.713 -1.673 1.00 0.00 C ATOM 1126 CD1 ILE B 51 -15.411 17.815 -3.735 1.00 0.00 C ATOM 0 H ILE B 51 -16.289 21.004 -1.534 1.00 0.00 H new ATOM 0 HA ILE B 51 -15.161 18.852 0.214 1.00 0.00 H new ATOM 0 HB ILE B 51 -14.576 19.891 -2.584 1.00 0.00 H new ATOM 0 HG12 ILE B 51 -14.872 16.995 -1.808 1.00 0.00 H new ATOM 0 HG13 ILE B 51 -16.322 17.979 -1.781 1.00 0.00 H new ATOM 0 HG21 ILE B 51 -12.660 18.320 -2.623 1.00 0.00 H new ATOM 0 HG22 ILE B 51 -12.426 19.581 -1.389 1.00 0.00 H new ATOM 0 HG23 ILE B 51 -12.931 17.945 -0.905 1.00 0.00 H new ATOM 0 HD11 ILE B 51 -16.006 16.946 -4.016 1.00 0.00 H new ATOM 0 HD12 ILE B 51 -15.881 18.718 -4.125 1.00 0.00 H new ATOM 0 HD13 ILE B 51 -14.409 17.719 -4.152 1.00 0.00 H new ATOM 1138 N TYR B 52 -14.110 21.908 -0.151 1.00 0.00 N ATOM 1139 CA TYR B 52 -13.135 22.902 0.381 1.00 0.00 C ATOM 1140 C TYR B 52 -13.009 22.742 1.898 1.00 0.00 C ATOM 1141 O TYR B 52 -12.004 23.090 2.484 1.00 0.00 O ATOM 1142 CB TYR B 52 -13.621 24.316 0.055 1.00 0.00 C ATOM 1143 CG TYR B 52 -15.100 24.422 0.343 1.00 0.00 C ATOM 1144 CD1 TYR B 52 -15.541 24.710 1.641 1.00 0.00 C ATOM 1145 CD2 TYR B 52 -16.030 24.235 -0.686 1.00 0.00 C ATOM 1146 CE1 TYR B 52 -16.911 24.810 1.908 1.00 0.00 C ATOM 1147 CE2 TYR B 52 -17.401 24.335 -0.419 1.00 0.00 C ATOM 1148 CZ TYR B 52 -17.841 24.623 0.879 1.00 0.00 C ATOM 1149 OH TYR B 52 -19.192 24.723 1.142 1.00 0.00 O ATOM 0 H TYR B 52 -14.872 22.302 -0.704 1.00 0.00 H new ATOM 0 HA TYR B 52 -12.162 22.735 -0.080 1.00 0.00 H new ATOM 0 HB2 TYR B 52 -13.071 25.046 0.649 1.00 0.00 H new ATOM 0 HB3 TYR B 52 -13.427 24.546 -0.993 1.00 0.00 H new ATOM 0 HD1 TYR B 52 -14.824 24.855 2.435 1.00 0.00 H new ATOM 0 HD2 TYR B 52 -15.690 24.013 -1.687 1.00 0.00 H new ATOM 0 HE1 TYR B 52 -17.251 25.032 2.909 1.00 0.00 H new ATOM 0 HE2 TYR B 52 -18.118 24.190 -1.213 1.00 0.00 H new ATOM 0 HH TYR B 52 -19.698 24.566 0.318 1.00 0.00 H new ATOM 1159 N ARG B 53 -14.018 22.217 2.540 1.00 0.00 N ATOM 1160 CA ARG B 53 -13.947 22.038 4.018 1.00 0.00 C ATOM 1161 C ARG B 53 -12.866 21.011 4.357 1.00 0.00 C ATOM 1162 O ARG B 53 -12.137 21.157 5.318 1.00 0.00 O ATOM 1163 CB ARG B 53 -15.299 21.547 4.536 1.00 0.00 C ATOM 1164 CG ARG B 53 -16.053 22.709 5.187 1.00 0.00 C ATOM 1165 CD ARG B 53 -17.520 22.318 5.388 1.00 0.00 C ATOM 1166 NE ARG B 53 -18.200 23.350 6.221 1.00 0.00 N ATOM 1167 CZ ARG B 53 -19.411 23.141 6.658 1.00 0.00 C ATOM 1168 NH1 ARG B 53 -20.028 22.027 6.367 1.00 0.00 N ATOM 1169 NH2 ARG B 53 -20.008 24.045 7.386 1.00 0.00 N ATOM 0 H ARG B 53 -14.886 21.905 2.105 1.00 0.00 H new ATOM 0 HA ARG B 53 -13.701 22.990 4.488 1.00 0.00 H new ATOM 0 HB2 ARG B 53 -15.886 21.134 3.716 1.00 0.00 H new ATOM 0 HB3 ARG B 53 -15.153 20.745 5.259 1.00 0.00 H new ATOM 0 HG2 ARG B 53 -15.598 22.960 6.145 1.00 0.00 H new ATOM 0 HG3 ARG B 53 -15.985 23.598 4.559 1.00 0.00 H new ATOM 0 HD2 ARG B 53 -18.019 22.228 4.423 1.00 0.00 H new ATOM 0 HD3 ARG B 53 -17.585 21.344 5.873 1.00 0.00 H new ATOM 0 HE ARG B 53 -17.718 24.220 6.449 1.00 0.00 H new ATOM 0 HH11 ARG B 53 -19.563 21.320 5.798 1.00 0.00 H new ATOM 0 HH12 ARG B 53 -20.975 21.864 6.709 1.00 0.00 H new ATOM 0 HH21 ARG B 53 -19.527 24.916 7.613 1.00 0.00 H new ATOM 0 HH22 ARG B 53 -20.955 23.881 7.727 1.00 0.00 H new ATOM 1183 N PHE B 54 -12.751 19.975 3.571 1.00 0.00 N ATOM 1184 CA PHE B 54 -11.711 18.944 3.848 1.00 0.00 C ATOM 1185 C PHE B 54 -10.333 19.527 3.542 1.00 0.00 C ATOM 1186 O PHE B 54 -9.364 19.253 4.222 1.00 0.00 O ATOM 1187 CB PHE B 54 -11.953 17.722 2.957 1.00 0.00 C ATOM 1188 CG PHE B 54 -12.780 16.707 3.707 1.00 0.00 C ATOM 1189 CD1 PHE B 54 -13.892 17.122 4.449 1.00 0.00 C ATOM 1190 CD2 PHE B 54 -12.436 15.351 3.660 1.00 0.00 C ATOM 1191 CE1 PHE B 54 -14.660 16.181 5.144 1.00 0.00 C ATOM 1192 CE2 PHE B 54 -13.203 14.410 4.355 1.00 0.00 C ATOM 1193 CZ PHE B 54 -14.316 14.825 5.097 1.00 0.00 C ATOM 0 H PHE B 54 -13.331 19.798 2.751 1.00 0.00 H new ATOM 0 HA PHE B 54 -11.761 18.646 4.895 1.00 0.00 H new ATOM 0 HB2 PHE B 54 -12.466 18.021 2.043 1.00 0.00 H new ATOM 0 HB3 PHE B 54 -11.001 17.282 2.659 1.00 0.00 H new ATOM 0 HD1 PHE B 54 -14.157 18.168 4.485 1.00 0.00 H new ATOM 0 HD2 PHE B 54 -11.578 15.031 3.087 1.00 0.00 H new ATOM 0 HE1 PHE B 54 -15.518 16.501 5.717 1.00 0.00 H new ATOM 0 HE2 PHE B 54 -12.937 13.364 4.319 1.00 0.00 H new ATOM 0 HZ PHE B 54 -14.909 14.099 5.633 1.00 0.00 H new ATOM 1203 N PHE B 55 -10.241 20.334 2.522 1.00 0.00 N ATOM 1204 CA PHE B 55 -8.931 20.943 2.164 1.00 0.00 C ATOM 1205 C PHE B 55 -8.539 21.957 3.238 1.00 0.00 C ATOM 1206 O PHE B 55 -7.421 21.970 3.716 1.00 0.00 O ATOM 1207 CB PHE B 55 -9.054 21.645 0.810 1.00 0.00 C ATOM 1208 CG PHE B 55 -8.743 20.675 -0.312 1.00 0.00 C ATOM 1209 CD1 PHE B 55 -9.110 19.322 -0.212 1.00 0.00 C ATOM 1210 CD2 PHE B 55 -8.086 21.133 -1.461 1.00 0.00 C ATOM 1211 CE1 PHE B 55 -8.818 18.439 -1.258 1.00 0.00 C ATOM 1212 CE2 PHE B 55 -7.795 20.247 -2.505 1.00 0.00 C ATOM 1213 CZ PHE B 55 -8.161 18.900 -2.403 1.00 0.00 C ATOM 0 H PHE B 55 -11.020 20.599 1.919 1.00 0.00 H new ATOM 0 HA PHE B 55 -8.167 20.169 2.101 1.00 0.00 H new ATOM 0 HB2 PHE B 55 -10.062 22.042 0.688 1.00 0.00 H new ATOM 0 HB3 PHE B 55 -8.370 22.493 0.768 1.00 0.00 H new ATOM 0 HD1 PHE B 55 -9.617 18.964 0.672 1.00 0.00 H new ATOM 0 HD2 PHE B 55 -7.803 22.172 -1.542 1.00 0.00 H new ATOM 0 HE1 PHE B 55 -9.101 17.400 -1.181 1.00 0.00 H new ATOM 0 HE2 PHE B 55 -7.288 20.603 -3.390 1.00 0.00 H new ATOM 0 HZ PHE B 55 -7.936 18.217 -3.209 1.00 0.00 H new ATOM 1223 N GLU B 56 -9.453 22.804 3.629 1.00 0.00 N ATOM 1224 CA GLU B 56 -9.134 23.810 4.680 1.00 0.00 C ATOM 1225 C GLU B 56 -8.821 23.080 5.987 1.00 0.00 C ATOM 1226 O GLU B 56 -8.081 23.564 6.821 1.00 0.00 O ATOM 1227 CB GLU B 56 -10.338 24.731 4.889 1.00 0.00 C ATOM 1228 CG GLU B 56 -10.375 25.787 3.784 1.00 0.00 C ATOM 1229 CD GLU B 56 -9.306 26.848 4.057 1.00 0.00 C ATOM 1230 OE1 GLU B 56 -9.609 27.801 4.754 1.00 0.00 O ATOM 1231 OE2 GLU B 56 -8.201 26.688 3.562 1.00 0.00 O ATOM 0 H GLU B 56 -10.405 22.842 3.266 1.00 0.00 H new ATOM 0 HA GLU B 56 -8.274 24.405 4.372 1.00 0.00 H new ATOM 0 HB2 GLU B 56 -11.260 24.149 4.880 1.00 0.00 H new ATOM 0 HB3 GLU B 56 -10.275 25.213 5.865 1.00 0.00 H new ATOM 0 HG2 GLU B 56 -10.201 25.321 2.814 1.00 0.00 H new ATOM 0 HG3 GLU B 56 -11.361 26.251 3.742 1.00 0.00 H new ATOM 1238 N HIS B 57 -9.383 21.918 6.170 1.00 0.00 N ATOM 1239 CA HIS B 57 -9.124 21.149 7.419 1.00 0.00 C ATOM 1240 C HIS B 57 -7.676 20.653 7.424 1.00 0.00 C ATOM 1241 O HIS B 57 -6.971 20.776 8.406 1.00 0.00 O ATOM 1242 CB HIS B 57 -10.078 19.952 7.485 1.00 0.00 C ATOM 1243 CG HIS B 57 -9.886 19.229 8.789 1.00 0.00 C ATOM 1244 ND1 HIS B 57 -10.649 19.513 9.910 1.00 0.00 N ATOM 1245 CD2 HIS B 57 -9.025 18.228 9.163 1.00 0.00 C ATOM 1246 CE1 HIS B 57 -10.234 18.700 10.899 1.00 0.00 C ATOM 1247 NE2 HIS B 57 -9.246 17.896 10.497 1.00 0.00 N ATOM 0 H HIS B 57 -10.012 21.466 5.506 1.00 0.00 H new ATOM 0 HA HIS B 57 -9.287 21.792 8.284 1.00 0.00 H new ATOM 0 HB2 HIS B 57 -11.110 20.290 7.393 1.00 0.00 H new ATOM 0 HB3 HIS B 57 -9.889 19.276 6.651 1.00 0.00 H new ATOM 0 HD2 HIS B 57 -8.289 17.768 8.521 1.00 0.00 H new ATOM 0 HE1 HIS B 57 -10.649 18.698 11.896 1.00 0.00 H new ATOM 0 HE2 HIS B 57 -8.758 17.190 11.049 1.00 0.00 H new ATOM 1255 N GLY B 58 -7.227 20.094 6.334 1.00 0.00 N ATOM 1256 CA GLY B 58 -5.825 19.590 6.274 1.00 0.00 C ATOM 1257 C GLY B 58 -4.853 20.766 6.395 1.00 0.00 C ATOM 1258 O GLY B 58 -4.058 20.838 7.311 1.00 0.00 O ATOM 0 H GLY B 58 -7.771 19.964 5.481 1.00 0.00 H new ATOM 0 HA2 GLY B 58 -5.650 18.876 7.078 1.00 0.00 H new ATOM 0 HA3 GLY B 58 -5.657 19.061 5.336 1.00 0.00 H new ATOM 1262 N LEU B 59 -4.908 21.686 5.472 1.00 0.00 N ATOM 1263 CA LEU B 59 -3.988 22.857 5.526 1.00 0.00 C ATOM 1264 C LEU B 59 -4.228 23.646 6.815 1.00 0.00 C ATOM 1265 O LEU B 59 -5.055 23.286 7.631 1.00 0.00 O ATOM 1266 CB LEU B 59 -4.250 23.759 4.320 1.00 0.00 C ATOM 1267 CG LEU B 59 -4.118 22.944 3.031 1.00 0.00 C ATOM 1268 CD1 LEU B 59 -4.423 23.838 1.828 1.00 0.00 C ATOM 1269 CD2 LEU B 59 -2.692 22.395 2.909 1.00 0.00 C ATOM 0 H LEU B 59 -5.552 21.677 4.681 1.00 0.00 H new ATOM 0 HA LEU B 59 -2.956 22.508 5.507 1.00 0.00 H new ATOM 0 HB2 LEU B 59 -5.248 24.193 4.387 1.00 0.00 H new ATOM 0 HB3 LEU B 59 -3.542 24.588 4.312 1.00 0.00 H new ATOM 0 HG LEU B 59 -4.824 22.114 3.057 1.00 0.00 H new ATOM 0 HD11 LEU B 59 -4.329 23.258 0.910 1.00 0.00 H new ATOM 0 HD12 LEU B 59 -5.439 24.225 1.910 1.00 0.00 H new ATOM 0 HD13 LEU B 59 -3.719 24.670 1.805 1.00 0.00 H new ATOM 0 HD21 LEU B 59 -2.603 21.816 1.990 1.00 0.00 H new ATOM 0 HD22 LEU B 59 -1.984 23.223 2.886 1.00 0.00 H new ATOM 0 HD23 LEU B 59 -2.474 21.755 3.764 1.00 0.00 H new ATOM 1281 N LYS B 60 -3.512 24.722 7.006 1.00 0.00 N ATOM 1282 CA LYS B 60 -3.697 25.537 8.240 1.00 0.00 C ATOM 1283 C LYS B 60 -4.936 26.424 8.084 1.00 0.00 C ATOM 1284 O LYS B 60 -5.127 27.292 8.919 1.00 0.00 O ATOM 1285 CB LYS B 60 -2.464 26.419 8.454 1.00 0.00 C ATOM 1286 CG LYS B 60 -1.912 26.199 9.865 1.00 0.00 C ATOM 1287 CD LYS B 60 -0.681 27.087 10.077 1.00 0.00 C ATOM 1288 CE LYS B 60 0.572 26.213 10.149 1.00 0.00 C ATOM 1289 NZ LYS B 60 1.780 27.082 10.248 1.00 0.00 N ATOM 1290 OXT LYS B 60 -5.671 26.219 7.132 1.00 0.00 O ATOM 0 H LYS B 60 -2.806 25.072 6.359 1.00 0.00 H new ATOM 0 HA LYS B 60 -3.828 24.877 9.097 1.00 0.00 H new ATOM 0 HB2 LYS B 60 -1.701 26.180 7.713 1.00 0.00 H new ATOM 0 HB3 LYS B 60 -2.726 27.468 8.315 1.00 0.00 H new ATOM 0 HG2 LYS B 60 -2.675 26.435 10.606 1.00 0.00 H new ATOM 0 HG3 LYS B 60 -1.646 25.151 10.003 1.00 0.00 H new ATOM 0 HD2 LYS B 60 -0.591 27.803 9.260 1.00 0.00 H new ATOM 0 HD3 LYS B 60 -0.789 27.663 10.996 1.00 0.00 H new ATOM 0 HE2 LYS B 60 0.516 25.550 11.012 1.00 0.00 H new ATOM 0 HE3 LYS B 60 0.638 25.580 9.264 1.00 0.00 H new ATOM 0 HZ1 LYS B 60 2.632 26.488 10.297 1.00 0.00 H new ATOM 0 HZ2 LYS B 60 1.835 27.697 9.411 1.00 0.00 H new ATOM 0 HZ3 LYS B 60 1.717 27.668 11.105 1.00 0.00 H new ATOM 1305 N SER C 23 -26.734 -27.774 14.062 1.00 0.00 N ATOM 1306 CA SER C 23 -27.858 -27.254 13.233 1.00 0.00 C ATOM 1307 C SER C 23 -27.336 -26.877 11.846 1.00 0.00 C ATOM 1308 O SER C 23 -27.378 -27.663 10.921 1.00 0.00 O ATOM 1309 CB SER C 23 -28.458 -26.019 13.906 1.00 0.00 C ATOM 1310 OG SER C 23 -27.411 -25.235 14.467 1.00 0.00 O ATOM 0 HA SER C 23 -28.625 -28.023 13.136 1.00 0.00 H new ATOM 0 HB2 SER C 23 -29.019 -25.431 13.180 1.00 0.00 H new ATOM 0 HB3 SER C 23 -29.160 -26.319 14.684 1.00 0.00 H new ATOM 0 HG SER C 23 -26.653 -25.814 14.691 1.00 0.00 H new ATOM 1316 N ASP C 24 -26.844 -25.678 11.694 1.00 0.00 N ATOM 1317 CA ASP C 24 -26.320 -25.254 10.365 1.00 0.00 C ATOM 1318 C ASP C 24 -25.560 -23.934 10.514 1.00 0.00 C ATOM 1319 O ASP C 24 -25.959 -22.915 9.986 1.00 0.00 O ATOM 1320 CB ASP C 24 -27.487 -25.065 9.393 1.00 0.00 C ATOM 1321 CG ASP C 24 -26.971 -25.141 7.955 1.00 0.00 C ATOM 1322 OD1 ASP C 24 -25.793 -24.894 7.757 1.00 0.00 O ATOM 1323 OD2 ASP C 24 -27.762 -25.445 7.078 1.00 0.00 O ATOM 0 H ASP C 24 -26.782 -24.975 12.431 1.00 0.00 H new ATOM 0 HA ASP C 24 -25.646 -26.019 9.979 1.00 0.00 H new ATOM 0 HB2 ASP C 24 -28.242 -25.833 9.561 1.00 0.00 H new ATOM 0 HB3 ASP C 24 -27.967 -24.102 9.568 1.00 0.00 H new ATOM 1328 N PRO C 25 -24.468 -23.956 11.228 1.00 0.00 N ATOM 1329 CA PRO C 25 -23.629 -22.746 11.455 1.00 0.00 C ATOM 1330 C PRO C 25 -23.402 -21.951 10.166 1.00 0.00 C ATOM 1331 O PRO C 25 -22.915 -20.840 10.190 1.00 0.00 O ATOM 1332 CB PRO C 25 -22.309 -23.315 11.973 1.00 0.00 C ATOM 1333 CG PRO C 25 -22.664 -24.616 12.616 1.00 0.00 C ATOM 1334 CD PRO C 25 -23.912 -25.140 11.901 1.00 0.00 C ATOM 0 HA PRO C 25 -24.101 -22.046 12.144 1.00 0.00 H new ATOM 0 HB2 PRO C 25 -21.597 -23.460 11.160 1.00 0.00 H new ATOM 0 HB3 PRO C 25 -21.843 -22.637 12.688 1.00 0.00 H new ATOM 0 HG2 PRO C 25 -21.842 -25.327 12.529 1.00 0.00 H new ATOM 0 HG3 PRO C 25 -22.857 -24.481 13.680 1.00 0.00 H new ATOM 0 HD2 PRO C 25 -23.661 -25.923 11.186 1.00 0.00 H new ATOM 0 HD3 PRO C 25 -24.624 -25.568 12.606 1.00 0.00 H new ATOM 1342 N LEU C 26 -23.751 -22.512 9.038 1.00 0.00 N ATOM 1343 CA LEU C 26 -23.553 -21.783 7.755 1.00 0.00 C ATOM 1344 C LEU C 26 -24.089 -20.358 7.901 1.00 0.00 C ATOM 1345 O LEU C 26 -23.441 -19.397 7.532 1.00 0.00 O ATOM 1346 CB LEU C 26 -24.307 -22.504 6.635 1.00 0.00 C ATOM 1347 CG LEU C 26 -23.867 -21.952 5.273 1.00 0.00 C ATOM 1348 CD1 LEU C 26 -22.401 -22.307 4.997 1.00 0.00 C ATOM 1349 CD2 LEU C 26 -24.747 -22.559 4.179 1.00 0.00 C ATOM 0 H LEU C 26 -24.163 -23.441 8.952 1.00 0.00 H new ATOM 0 HA LEU C 26 -22.491 -21.751 7.510 1.00 0.00 H new ATOM 0 HB2 LEU C 26 -24.112 -23.575 6.684 1.00 0.00 H new ATOM 0 HB3 LEU C 26 -25.381 -22.370 6.762 1.00 0.00 H new ATOM 0 HG LEU C 26 -23.970 -20.867 5.281 1.00 0.00 H new ATOM 0 HD11 LEU C 26 -22.106 -21.907 4.027 1.00 0.00 H new ATOM 0 HD12 LEU C 26 -21.770 -21.876 5.774 1.00 0.00 H new ATOM 0 HD13 LEU C 26 -22.283 -23.391 4.994 1.00 0.00 H new ATOM 0 HD21 LEU C 26 -24.440 -22.171 3.208 1.00 0.00 H new ATOM 0 HD22 LEU C 26 -24.641 -23.644 4.187 1.00 0.00 H new ATOM 0 HD23 LEU C 26 -25.789 -22.295 4.362 1.00 0.00 H new ATOM 1361 N VAL C 27 -25.262 -20.211 8.452 1.00 0.00 N ATOM 1362 CA VAL C 27 -25.825 -18.846 8.634 1.00 0.00 C ATOM 1363 C VAL C 27 -24.989 -18.110 9.680 1.00 0.00 C ATOM 1364 O VAL C 27 -24.627 -16.964 9.505 1.00 0.00 O ATOM 1365 CB VAL C 27 -27.278 -18.943 9.104 1.00 0.00 C ATOM 1366 CG1 VAL C 27 -27.883 -17.540 9.181 1.00 0.00 C ATOM 1367 CG2 VAL C 27 -28.078 -19.787 8.109 1.00 0.00 C ATOM 0 H VAL C 27 -25.852 -20.974 8.783 1.00 0.00 H new ATOM 0 HA VAL C 27 -25.799 -18.303 7.689 1.00 0.00 H new ATOM 0 HB VAL C 27 -27.312 -19.409 10.089 1.00 0.00 H new ATOM 0 HG11 VAL C 27 -28.918 -17.608 9.516 1.00 0.00 H new ATOM 0 HG12 VAL C 27 -27.312 -16.936 9.886 1.00 0.00 H new ATOM 0 HG13 VAL C 27 -27.850 -17.075 8.196 1.00 0.00 H new ATOM 0 HG21 VAL C 27 -29.114 -19.858 8.442 1.00 0.00 H new ATOM 0 HG22 VAL C 27 -28.044 -19.319 7.125 1.00 0.00 H new ATOM 0 HG23 VAL C 27 -27.647 -20.786 8.050 1.00 0.00 H new ATOM 1377 N VAL C 28 -24.673 -18.764 10.766 1.00 0.00 N ATOM 1378 CA VAL C 28 -23.851 -18.101 11.817 1.00 0.00 C ATOM 1379 C VAL C 28 -22.619 -17.476 11.158 1.00 0.00 C ATOM 1380 O VAL C 28 -22.304 -16.322 11.375 1.00 0.00 O ATOM 1381 CB VAL C 28 -23.412 -19.131 12.859 1.00 0.00 C ATOM 1382 CG1 VAL C 28 -22.448 -18.473 13.848 1.00 0.00 C ATOM 1383 CG2 VAL C 28 -24.636 -19.651 13.616 1.00 0.00 C ATOM 0 H VAL C 28 -24.948 -19.725 10.969 1.00 0.00 H new ATOM 0 HA VAL C 28 -24.439 -17.328 12.312 1.00 0.00 H new ATOM 0 HB VAL C 28 -22.915 -19.962 12.359 1.00 0.00 H new ATOM 0 HG11 VAL C 28 -22.134 -19.205 14.592 1.00 0.00 H new ATOM 0 HG12 VAL C 28 -21.574 -18.102 13.312 1.00 0.00 H new ATOM 0 HG13 VAL C 28 -22.948 -17.642 14.346 1.00 0.00 H new ATOM 0 HG21 VAL C 28 -24.320 -20.385 14.358 1.00 0.00 H new ATOM 0 HG22 VAL C 28 -25.134 -18.821 14.116 1.00 0.00 H new ATOM 0 HG23 VAL C 28 -25.326 -20.119 12.914 1.00 0.00 H new ATOM 1393 N ALA C 29 -21.923 -18.230 10.350 1.00 0.00 N ATOM 1394 CA ALA C 29 -20.715 -17.682 9.672 1.00 0.00 C ATOM 1395 C ALA C 29 -21.137 -16.571 8.707 1.00 0.00 C ATOM 1396 O ALA C 29 -20.399 -15.641 8.457 1.00 0.00 O ATOM 1397 CB ALA C 29 -20.017 -18.797 8.893 1.00 0.00 C ATOM 0 H ALA C 29 -22.140 -19.202 10.131 1.00 0.00 H new ATOM 0 HA ALA C 29 -20.030 -17.278 10.417 1.00 0.00 H new ATOM 0 HB1 ALA C 29 -19.133 -18.396 8.397 1.00 0.00 H new ATOM 0 HB2 ALA C 29 -19.720 -19.589 9.580 1.00 0.00 H new ATOM 0 HB3 ALA C 29 -20.700 -19.202 8.146 1.00 0.00 H new ATOM 1403 N ALA C 30 -22.320 -16.663 8.164 1.00 0.00 N ATOM 1404 CA ALA C 30 -22.788 -15.612 7.217 1.00 0.00 C ATOM 1405 C ALA C 30 -23.027 -14.304 7.978 1.00 0.00 C ATOM 1406 O ALA C 30 -22.460 -13.278 7.662 1.00 0.00 O ATOM 1407 CB ALA C 30 -24.094 -16.064 6.560 1.00 0.00 C ATOM 0 H ALA C 30 -22.982 -17.420 8.335 1.00 0.00 H new ATOM 0 HA ALA C 30 -22.030 -15.452 6.451 1.00 0.00 H new ATOM 0 HB1 ALA C 30 -24.437 -15.296 5.867 1.00 0.00 H new ATOM 0 HB2 ALA C 30 -23.925 -16.994 6.017 1.00 0.00 H new ATOM 0 HB3 ALA C 30 -24.851 -16.225 7.328 1.00 0.00 H new ATOM 1413 N SER C 31 -23.864 -14.333 8.980 1.00 0.00 N ATOM 1414 CA SER C 31 -24.141 -13.093 9.759 1.00 0.00 C ATOM 1415 C SER C 31 -22.825 -12.514 10.284 1.00 0.00 C ATOM 1416 O SER C 31 -22.642 -11.314 10.338 1.00 0.00 O ATOM 1417 CB SER C 31 -25.056 -13.426 10.938 1.00 0.00 C ATOM 1418 OG SER C 31 -25.891 -14.522 10.586 1.00 0.00 O ATOM 0 H SER C 31 -24.368 -15.163 9.293 1.00 0.00 H new ATOM 0 HA SER C 31 -24.628 -12.361 9.115 1.00 0.00 H new ATOM 0 HB2 SER C 31 -24.461 -13.674 11.817 1.00 0.00 H new ATOM 0 HB3 SER C 31 -25.664 -12.559 11.199 1.00 0.00 H new ATOM 0 HG SER C 31 -26.362 -14.843 11.383 1.00 0.00 H new ATOM 1424 N ILE C 32 -21.906 -13.355 10.671 1.00 0.00 N ATOM 1425 CA ILE C 32 -20.607 -12.841 11.190 1.00 0.00 C ATOM 1426 C ILE C 32 -19.780 -12.284 10.029 1.00 0.00 C ATOM 1427 O ILE C 32 -19.175 -11.237 10.137 1.00 0.00 O ATOM 1428 CB ILE C 32 -19.836 -13.968 11.877 1.00 0.00 C ATOM 1429 CG1 ILE C 32 -20.430 -14.209 13.269 1.00 0.00 C ATOM 1430 CG2 ILE C 32 -18.367 -13.561 12.009 1.00 0.00 C ATOM 1431 CD1 ILE C 32 -19.855 -15.498 13.862 1.00 0.00 C ATOM 0 H ILE C 32 -21.997 -14.371 10.651 1.00 0.00 H new ATOM 0 HA ILE C 32 -20.798 -12.049 11.915 1.00 0.00 H new ATOM 0 HB ILE C 32 -19.910 -14.882 11.288 1.00 0.00 H new ATOM 0 HG12 ILE C 32 -20.205 -13.366 13.922 1.00 0.00 H new ATOM 0 HG13 ILE C 32 -21.516 -14.281 13.204 1.00 0.00 H new ATOM 0 HG21 ILE C 32 -17.811 -14.360 12.498 1.00 0.00 H new ATOM 0 HG22 ILE C 32 -17.949 -13.381 11.019 1.00 0.00 H new ATOM 0 HG23 ILE C 32 -18.294 -12.651 12.604 1.00 0.00 H new ATOM 0 HD11 ILE C 32 -20.280 -15.665 14.852 1.00 0.00 H new ATOM 0 HD12 ILE C 32 -20.103 -16.339 13.214 1.00 0.00 H new ATOM 0 HD13 ILE C 32 -18.772 -15.410 13.943 1.00 0.00 H new ATOM 1443 N ILE C 33 -19.754 -12.967 8.916 1.00 0.00 N ATOM 1444 CA ILE C 33 -18.971 -12.455 7.757 1.00 0.00 C ATOM 1445 C ILE C 33 -19.455 -11.045 7.426 1.00 0.00 C ATOM 1446 O ILE C 33 -18.689 -10.193 7.019 1.00 0.00 O ATOM 1447 CB ILE C 33 -19.173 -13.371 6.546 1.00 0.00 C ATOM 1448 CG1 ILE C 33 -18.279 -14.605 6.688 1.00 0.00 C ATOM 1449 CG2 ILE C 33 -18.797 -12.624 5.264 1.00 0.00 C ATOM 1450 CD1 ILE C 33 -18.811 -15.726 5.794 1.00 0.00 C ATOM 0 H ILE C 33 -20.238 -13.851 8.761 1.00 0.00 H new ATOM 0 HA ILE C 33 -17.910 -12.435 8.007 1.00 0.00 H new ATOM 0 HB ILE C 33 -20.219 -13.675 6.496 1.00 0.00 H new ATOM 0 HG12 ILE C 33 -17.254 -14.359 6.410 1.00 0.00 H new ATOM 0 HG13 ILE C 33 -18.257 -14.934 7.727 1.00 0.00 H new ATOM 0 HG21 ILE C 33 -18.942 -13.279 4.405 1.00 0.00 H new ATOM 0 HG22 ILE C 33 -19.429 -11.742 5.158 1.00 0.00 H new ATOM 0 HG23 ILE C 33 -17.752 -12.318 5.314 1.00 0.00 H new ATOM 0 HD11 ILE C 33 -18.174 -16.605 5.895 1.00 0.00 H new ATOM 0 HD12 ILE C 33 -19.828 -15.978 6.093 1.00 0.00 H new ATOM 0 HD13 ILE C 33 -18.810 -15.395 4.756 1.00 0.00 H new ATOM 1462 N GLY C 34 -20.723 -10.789 7.602 1.00 0.00 N ATOM 1463 CA GLY C 34 -21.255 -9.432 7.305 1.00 0.00 C ATOM 1464 C GLY C 34 -20.794 -8.466 8.395 1.00 0.00 C ATOM 1465 O GLY C 34 -20.343 -7.372 8.119 1.00 0.00 O ATOM 0 H GLY C 34 -21.412 -11.462 7.939 1.00 0.00 H new ATOM 0 HA2 GLY C 34 -20.903 -9.095 6.330 1.00 0.00 H new ATOM 0 HA3 GLY C 34 -22.344 -9.456 7.260 1.00 0.00 H new ATOM 1469 N ILE C 35 -20.897 -8.864 9.635 1.00 0.00 N ATOM 1470 CA ILE C 35 -20.457 -7.970 10.738 1.00 0.00 C ATOM 1471 C ILE C 35 -18.982 -7.625 10.540 1.00 0.00 C ATOM 1472 O ILE C 35 -18.542 -6.532 10.838 1.00 0.00 O ATOM 1473 CB ILE C 35 -20.647 -8.684 12.077 1.00 0.00 C ATOM 1474 CG1 ILE C 35 -22.146 -8.750 12.397 1.00 0.00 C ATOM 1475 CG2 ILE C 35 -19.911 -7.907 13.173 1.00 0.00 C ATOM 1476 CD1 ILE C 35 -22.384 -9.629 13.628 1.00 0.00 C ATOM 0 H ILE C 35 -21.266 -9.768 9.929 1.00 0.00 H new ATOM 0 HA ILE C 35 -21.049 -7.055 10.734 1.00 0.00 H new ATOM 0 HB ILE C 35 -20.243 -9.695 12.024 1.00 0.00 H new ATOM 0 HG12 ILE C 35 -22.532 -7.747 12.577 1.00 0.00 H new ATOM 0 HG13 ILE C 35 -22.691 -9.152 11.543 1.00 0.00 H new ATOM 0 HG21 ILE C 35 -20.044 -8.413 14.129 1.00 0.00 H new ATOM 0 HG22 ILE C 35 -18.849 -7.858 12.933 1.00 0.00 H new ATOM 0 HG23 ILE C 35 -20.316 -6.897 13.237 1.00 0.00 H new ATOM 0 HD11 ILE C 35 -23.451 -9.669 13.846 1.00 0.00 H new ATOM 0 HD12 ILE C 35 -22.016 -10.636 13.433 1.00 0.00 H new ATOM 0 HD13 ILE C 35 -21.855 -9.209 14.483 1.00 0.00 H new ATOM 1488 N LEU C 36 -18.216 -8.549 10.030 1.00 0.00 N ATOM 1489 CA LEU C 36 -16.770 -8.278 9.801 1.00 0.00 C ATOM 1490 C LEU C 36 -16.632 -7.200 8.723 1.00 0.00 C ATOM 1491 O LEU C 36 -16.206 -6.094 8.989 1.00 0.00 O ATOM 1492 CB LEU C 36 -16.075 -9.565 9.332 1.00 0.00 C ATOM 1493 CG LEU C 36 -14.796 -9.804 10.141 1.00 0.00 C ATOM 1494 CD1 LEU C 36 -13.887 -8.579 10.038 1.00 0.00 C ATOM 1495 CD2 LEU C 36 -15.150 -10.058 11.610 1.00 0.00 C ATOM 0 H LEU C 36 -18.530 -9.482 9.762 1.00 0.00 H new ATOM 0 HA LEU C 36 -16.306 -7.937 10.727 1.00 0.00 H new ATOM 0 HB2 LEU C 36 -16.750 -10.413 9.447 1.00 0.00 H new ATOM 0 HB3 LEU C 36 -15.834 -9.491 8.272 1.00 0.00 H new ATOM 0 HG LEU C 36 -14.277 -10.675 9.741 1.00 0.00 H new ATOM 0 HD11 LEU C 36 -12.978 -8.751 10.614 1.00 0.00 H new ATOM 0 HD12 LEU C 36 -13.627 -8.405 8.994 1.00 0.00 H new ATOM 0 HD13 LEU C 36 -14.407 -7.706 10.433 1.00 0.00 H new ATOM 0 HD21 LEU C 36 -14.237 -10.227 12.180 1.00 0.00 H new ATOM 0 HD22 LEU C 36 -15.674 -9.191 12.013 1.00 0.00 H new ATOM 0 HD23 LEU C 36 -15.791 -10.936 11.683 1.00 0.00 H new ATOM 1507 N HIS C 37 -16.990 -7.517 7.508 1.00 0.00 N ATOM 1508 CA HIS C 37 -16.883 -6.517 6.409 1.00 0.00 C ATOM 1509 C HIS C 37 -17.448 -5.172 6.879 1.00 0.00 C ATOM 1510 O HIS C 37 -16.943 -4.122 6.533 1.00 0.00 O ATOM 1511 CB HIS C 37 -17.674 -7.008 5.195 1.00 0.00 C ATOM 1512 CG HIS C 37 -17.214 -6.274 3.965 1.00 0.00 C ATOM 1513 ND1 HIS C 37 -16.976 -4.909 3.966 1.00 0.00 N ATOM 1514 CD2 HIS C 37 -16.948 -6.701 2.687 1.00 0.00 C ATOM 1515 CE1 HIS C 37 -16.584 -4.565 2.725 1.00 0.00 C ATOM 1516 NE2 HIS C 37 -16.551 -5.619 1.906 1.00 0.00 N ATOM 0 H HIS C 37 -17.353 -8.429 7.229 1.00 0.00 H new ATOM 0 HA HIS C 37 -15.836 -6.392 6.135 1.00 0.00 H new ATOM 0 HB2 HIS C 37 -17.532 -8.081 5.065 1.00 0.00 H new ATOM 0 HB3 HIS C 37 -18.740 -6.844 5.352 1.00 0.00 H new ATOM 0 HD2 HIS C 37 -17.034 -7.720 2.341 1.00 0.00 H new ATOM 0 HE1 HIS C 37 -16.327 -3.559 2.428 1.00 0.00 H new ATOM 0 HE2 HIS C 37 -16.291 -5.629 0.920 1.00 0.00 H new ATOM 1524 N LEU C 38 -18.492 -5.196 7.663 1.00 0.00 N ATOM 1525 CA LEU C 38 -19.085 -3.919 8.151 1.00 0.00 C ATOM 1526 C LEU C 38 -18.079 -3.200 9.054 1.00 0.00 C ATOM 1527 O LEU C 38 -17.542 -2.168 8.702 1.00 0.00 O ATOM 1528 CB LEU C 38 -20.366 -4.225 8.941 1.00 0.00 C ATOM 1529 CG LEU C 38 -21.025 -2.922 9.413 1.00 0.00 C ATOM 1530 CD1 LEU C 38 -21.410 -2.065 8.205 1.00 0.00 C ATOM 1531 CD2 LEU C 38 -22.286 -3.258 10.215 1.00 0.00 C ATOM 0 H LEU C 38 -18.959 -6.043 7.986 1.00 0.00 H new ATOM 0 HA LEU C 38 -19.326 -3.278 7.303 1.00 0.00 H new ATOM 0 HB2 LEU C 38 -21.061 -4.787 8.317 1.00 0.00 H new ATOM 0 HB3 LEU C 38 -20.130 -4.853 9.800 1.00 0.00 H new ATOM 0 HG LEU C 38 -20.323 -2.369 10.037 1.00 0.00 H new ATOM 0 HD11 LEU C 38 -21.877 -1.142 8.548 1.00 0.00 H new ATOM 0 HD12 LEU C 38 -20.516 -1.827 7.628 1.00 0.00 H new ATOM 0 HD13 LEU C 38 -22.111 -2.615 7.577 1.00 0.00 H new ATOM 0 HD21 LEU C 38 -22.759 -2.336 10.553 1.00 0.00 H new ATOM 0 HD22 LEU C 38 -22.981 -3.812 9.584 1.00 0.00 H new ATOM 0 HD23 LEU C 38 -22.017 -3.866 11.079 1.00 0.00 H new ATOM 1543 N ILE C 39 -17.822 -3.733 10.218 1.00 0.00 N ATOM 1544 CA ILE C 39 -16.854 -3.076 11.141 1.00 0.00 C ATOM 1545 C ILE C 39 -15.577 -2.716 10.380 1.00 0.00 C ATOM 1546 O ILE C 39 -14.900 -1.759 10.698 1.00 0.00 O ATOM 1547 CB ILE C 39 -16.519 -4.031 12.288 1.00 0.00 C ATOM 1548 CG1 ILE C 39 -17.582 -3.896 13.377 1.00 0.00 C ATOM 1549 CG2 ILE C 39 -15.149 -3.680 12.872 1.00 0.00 C ATOM 1550 CD1 ILE C 39 -17.602 -5.164 14.227 1.00 0.00 C ATOM 0 H ILE C 39 -18.240 -4.594 10.569 1.00 0.00 H new ATOM 0 HA ILE C 39 -17.298 -2.165 11.544 1.00 0.00 H new ATOM 0 HB ILE C 39 -16.498 -5.054 11.914 1.00 0.00 H new ATOM 0 HG12 ILE C 39 -17.369 -3.029 14.003 1.00 0.00 H new ATOM 0 HG13 ILE C 39 -18.561 -3.732 12.927 1.00 0.00 H new ATOM 0 HG21 ILE C 39 -14.916 -4.363 13.689 1.00 0.00 H new ATOM 0 HG22 ILE C 39 -14.389 -3.769 12.096 1.00 0.00 H new ATOM 0 HG23 ILE C 39 -15.165 -2.657 13.248 1.00 0.00 H new ATOM 0 HD11 ILE C 39 -18.360 -5.069 15.004 1.00 0.00 H new ATOM 0 HD12 ILE C 39 -17.835 -6.022 13.596 1.00 0.00 H new ATOM 0 HD13 ILE C 39 -16.625 -5.308 14.689 1.00 0.00 H new ATOM 1562 N LEU C 40 -15.239 -3.477 9.375 1.00 0.00 N ATOM 1563 CA LEU C 40 -14.004 -3.180 8.596 1.00 0.00 C ATOM 1564 C LEU C 40 -14.187 -1.876 7.815 1.00 0.00 C ATOM 1565 O LEU C 40 -13.491 -0.908 8.039 1.00 0.00 O ATOM 1566 CB LEU C 40 -13.733 -4.323 7.615 1.00 0.00 C ATOM 1567 CG LEU C 40 -12.494 -5.104 8.062 1.00 0.00 C ATOM 1568 CD1 LEU C 40 -12.329 -6.341 7.180 1.00 0.00 C ATOM 1569 CD2 LEU C 40 -11.251 -4.219 7.928 1.00 0.00 C ATOM 0 H LEU C 40 -15.765 -4.292 9.060 1.00 0.00 H new ATOM 0 HA LEU C 40 -13.163 -3.077 9.281 1.00 0.00 H new ATOM 0 HB2 LEU C 40 -14.596 -4.987 7.568 1.00 0.00 H new ATOM 0 HB3 LEU C 40 -13.582 -3.926 6.611 1.00 0.00 H new ATOM 0 HG LEU C 40 -12.614 -5.407 9.102 1.00 0.00 H new ATOM 0 HD11 LEU C 40 -11.447 -6.899 7.496 1.00 0.00 H new ATOM 0 HD12 LEU C 40 -13.211 -6.974 7.273 1.00 0.00 H new ATOM 0 HD13 LEU C 40 -12.210 -6.034 6.141 1.00 0.00 H new ATOM 0 HD21 LEU C 40 -10.371 -4.777 8.247 1.00 0.00 H new ATOM 0 HD22 LEU C 40 -11.131 -3.915 6.888 1.00 0.00 H new ATOM 0 HD23 LEU C 40 -11.365 -3.334 8.554 1.00 0.00 H new ATOM 1581 N TRP C 41 -15.115 -1.848 6.894 1.00 0.00 N ATOM 1582 CA TRP C 41 -15.340 -0.611 6.089 1.00 0.00 C ATOM 1583 C TRP C 41 -15.333 0.617 7.001 1.00 0.00 C ATOM 1584 O TRP C 41 -14.669 1.600 6.731 1.00 0.00 O ATOM 1585 CB TRP C 41 -16.691 -0.701 5.375 1.00 0.00 C ATOM 1586 CG TRP C 41 -17.088 0.659 4.894 1.00 0.00 C ATOM 1587 CD1 TRP C 41 -18.142 1.369 5.358 1.00 0.00 C ATOM 1588 CD2 TRP C 41 -16.459 1.481 3.869 1.00 0.00 C ATOM 1589 NE1 TRP C 41 -18.200 2.576 4.684 1.00 0.00 N ATOM 1590 CE2 TRP C 41 -17.184 2.692 3.755 1.00 0.00 C ATOM 1591 CE3 TRP C 41 -15.342 1.296 3.036 1.00 0.00 C ATOM 1592 CZ2 TRP C 41 -16.812 3.684 2.849 1.00 0.00 C ATOM 1593 CZ3 TRP C 41 -14.965 2.294 2.121 1.00 0.00 C ATOM 1594 CH2 TRP C 41 -15.700 3.484 2.027 1.00 0.00 C ATOM 0 H TRP C 41 -15.728 -2.630 6.664 1.00 0.00 H new ATOM 0 HA TRP C 41 -14.541 -0.518 5.354 1.00 0.00 H new ATOM 0 HB2 TRP C 41 -16.626 -1.392 4.534 1.00 0.00 H new ATOM 0 HB3 TRP C 41 -17.448 -1.095 6.053 1.00 0.00 H new ATOM 0 HD1 TRP C 41 -18.826 1.046 6.129 1.00 0.00 H new ATOM 0 HE1 TRP C 41 -18.906 3.292 4.852 1.00 0.00 H new ATOM 0 HE3 TRP C 41 -14.770 0.382 3.099 1.00 0.00 H new ATOM 0 HZ2 TRP C 41 -17.379 4.601 2.783 1.00 0.00 H new ATOM 0 HZ3 TRP C 41 -14.104 2.143 1.487 1.00 0.00 H new ATOM 0 HH2 TRP C 41 -15.407 4.246 1.320 1.00 0.00 H new ATOM 1605 N ILE C 42 -16.063 0.574 8.082 1.00 0.00 N ATOM 1606 CA ILE C 42 -16.088 1.743 9.004 1.00 0.00 C ATOM 1607 C ILE C 42 -14.689 1.949 9.590 1.00 0.00 C ATOM 1608 O ILE C 42 -14.089 2.996 9.446 1.00 0.00 O ATOM 1609 CB ILE C 42 -17.081 1.478 10.140 1.00 0.00 C ATOM 1610 CG1 ILE C 42 -18.476 1.239 9.557 1.00 0.00 C ATOM 1611 CG2 ILE C 42 -17.123 2.686 11.081 1.00 0.00 C ATOM 1612 CD1 ILE C 42 -19.345 0.523 10.590 1.00 0.00 C ATOM 0 H ILE C 42 -16.641 -0.217 8.365 1.00 0.00 H new ATOM 0 HA ILE C 42 -16.394 2.635 8.457 1.00 0.00 H new ATOM 0 HB ILE C 42 -16.763 0.596 10.696 1.00 0.00 H new ATOM 0 HG12 ILE C 42 -18.933 2.189 9.278 1.00 0.00 H new ATOM 0 HG13 ILE C 42 -18.404 0.640 8.649 1.00 0.00 H new ATOM 0 HG21 ILE C 42 -17.830 2.494 11.888 1.00 0.00 H new ATOM 0 HG22 ILE C 42 -16.131 2.855 11.500 1.00 0.00 H new ATOM 0 HG23 ILE C 42 -17.437 3.569 10.525 1.00 0.00 H new ATOM 0 HD11 ILE C 42 -20.338 0.353 10.175 1.00 0.00 H new ATOM 0 HD12 ILE C 42 -18.891 -0.434 10.847 1.00 0.00 H new ATOM 0 HD13 ILE C 42 -19.427 1.138 11.486 1.00 0.00 H new ATOM 1624 N LEU C 43 -14.170 0.950 10.251 1.00 0.00 N ATOM 1625 CA LEU C 43 -12.817 1.064 10.859 1.00 0.00 C ATOM 1626 C LEU C 43 -11.845 1.701 9.859 1.00 0.00 C ATOM 1627 O LEU C 43 -11.016 2.512 10.220 1.00 0.00 O ATOM 1628 CB LEU C 43 -12.329 -0.339 11.234 1.00 0.00 C ATOM 1629 CG LEU C 43 -10.974 -0.264 11.948 1.00 0.00 C ATOM 1630 CD1 LEU C 43 -11.113 0.522 13.256 1.00 0.00 C ATOM 1631 CD2 LEU C 43 -10.492 -1.682 12.261 1.00 0.00 C ATOM 0 H LEU C 43 -14.631 0.052 10.396 1.00 0.00 H new ATOM 0 HA LEU C 43 -12.864 1.693 11.748 1.00 0.00 H new ATOM 0 HB2 LEU C 43 -13.061 -0.824 11.880 1.00 0.00 H new ATOM 0 HB3 LEU C 43 -12.240 -0.951 10.337 1.00 0.00 H new ATOM 0 HG LEU C 43 -10.255 0.240 11.302 1.00 0.00 H new ATOM 0 HD11 LEU C 43 -10.146 0.570 13.756 1.00 0.00 H new ATOM 0 HD12 LEU C 43 -11.460 1.532 13.038 1.00 0.00 H new ATOM 0 HD13 LEU C 43 -11.833 0.024 13.905 1.00 0.00 H new ATOM 0 HD21 LEU C 43 -9.529 -1.635 12.769 1.00 0.00 H new ATOM 0 HD22 LEU C 43 -11.218 -2.179 12.905 1.00 0.00 H new ATOM 0 HD23 LEU C 43 -10.386 -2.243 11.333 1.00 0.00 H new ATOM 1643 N ASP C 44 -11.936 1.339 8.610 1.00 0.00 N ATOM 1644 CA ASP C 44 -11.012 1.925 7.598 1.00 0.00 C ATOM 1645 C ASP C 44 -11.410 3.374 7.317 1.00 0.00 C ATOM 1646 O ASP C 44 -10.589 4.194 6.957 1.00 0.00 O ATOM 1647 CB ASP C 44 -11.094 1.120 6.298 1.00 0.00 C ATOM 1648 CG ASP C 44 -11.367 -0.351 6.617 1.00 0.00 C ATOM 1649 OD1 ASP C 44 -10.955 -0.793 7.677 1.00 0.00 O ATOM 1650 OD2 ASP C 44 -11.984 -1.010 5.797 1.00 0.00 O ATOM 0 H ASP C 44 -12.609 0.664 8.246 1.00 0.00 H new ATOM 0 HA ASP C 44 -9.993 1.893 7.984 1.00 0.00 H new ATOM 0 HB2 ASP C 44 -11.886 1.517 5.663 1.00 0.00 H new ATOM 0 HB3 ASP C 44 -10.161 1.214 5.742 1.00 0.00 H new ATOM 1655 N ARG C 45 -12.665 3.696 7.470 1.00 0.00 N ATOM 1656 CA ARG C 45 -13.110 5.090 7.201 1.00 0.00 C ATOM 1657 C ARG C 45 -12.706 6.006 8.358 1.00 0.00 C ATOM 1658 O ARG C 45 -12.649 7.210 8.208 1.00 0.00 O ATOM 1659 CB ARG C 45 -14.630 5.119 7.030 1.00 0.00 C ATOM 1660 CG ARG C 45 -14.991 4.669 5.612 1.00 0.00 C ATOM 1661 CD ARG C 45 -15.134 5.893 4.703 1.00 0.00 C ATOM 1662 NE ARG C 45 -14.109 6.911 5.072 1.00 0.00 N ATOM 1663 CZ ARG C 45 -13.769 7.836 4.216 1.00 0.00 C ATOM 1664 NH1 ARG C 45 -14.328 7.872 3.037 1.00 0.00 N ATOM 1665 NH2 ARG C 45 -12.871 8.726 4.540 1.00 0.00 N ATOM 0 H ARG C 45 -13.399 3.055 7.769 1.00 0.00 H new ATOM 0 HA ARG C 45 -12.633 5.444 6.287 1.00 0.00 H new ATOM 0 HB2 ARG C 45 -15.102 4.464 7.762 1.00 0.00 H new ATOM 0 HB3 ARG C 45 -15.008 6.125 7.211 1.00 0.00 H new ATOM 0 HG2 ARG C 45 -14.220 4.004 5.224 1.00 0.00 H new ATOM 0 HG3 ARG C 45 -15.923 4.103 5.626 1.00 0.00 H new ATOM 0 HD2 ARG C 45 -15.012 5.601 3.660 1.00 0.00 H new ATOM 0 HD3 ARG C 45 -16.134 6.316 4.800 1.00 0.00 H new ATOM 0 HE ARG C 45 -13.673 6.885 5.994 1.00 0.00 H new ATOM 0 HH11 ARG C 45 -15.031 7.177 2.784 1.00 0.00 H new ATOM 0 HH12 ARG C 45 -14.062 8.595 2.368 1.00 0.00 H new ATOM 0 HH21 ARG C 45 -12.435 8.699 5.462 1.00 0.00 H new ATOM 0 HH22 ARG C 45 -12.605 9.449 3.871 1.00 0.00 H new ATOM 1679 N LEU C 46 -12.411 5.460 9.509 1.00 0.00 N ATOM 1680 CA LEU C 46 -12.002 6.333 10.647 1.00 0.00 C ATOM 1681 C LEU C 46 -10.507 6.632 10.529 1.00 0.00 C ATOM 1682 O LEU C 46 -10.039 7.682 10.924 1.00 0.00 O ATOM 1683 CB LEU C 46 -12.269 5.632 11.986 1.00 0.00 C ATOM 1684 CG LEU C 46 -13.680 5.031 12.015 1.00 0.00 C ATOM 1685 CD1 LEU C 46 -14.071 4.731 13.463 1.00 0.00 C ATOM 1686 CD2 LEU C 46 -14.690 6.017 11.420 1.00 0.00 C ATOM 0 H LEU C 46 -12.435 4.460 9.708 1.00 0.00 H new ATOM 0 HA LEU C 46 -12.580 7.257 10.612 1.00 0.00 H new ATOM 0 HB2 LEU C 46 -11.531 4.846 12.143 1.00 0.00 H new ATOM 0 HB3 LEU C 46 -12.155 6.344 12.803 1.00 0.00 H new ATOM 0 HG LEU C 46 -13.685 4.114 11.426 1.00 0.00 H new ATOM 0 HD11 LEU C 46 -15.073 4.304 13.488 1.00 0.00 H new ATOM 0 HD12 LEU C 46 -13.363 4.021 13.891 1.00 0.00 H new ATOM 0 HD13 LEU C 46 -14.055 5.654 14.043 1.00 0.00 H new ATOM 0 HD21 LEU C 46 -15.687 5.577 11.447 1.00 0.00 H new ATOM 0 HD22 LEU C 46 -14.684 6.939 12.001 1.00 0.00 H new ATOM 0 HD23 LEU C 46 -14.419 6.237 10.388 1.00 0.00 H new ATOM 1698 N PHE C 47 -9.753 5.716 9.986 1.00 0.00 N ATOM 1699 CA PHE C 47 -8.287 5.942 9.838 1.00 0.00 C ATOM 1700 C PHE C 47 -8.041 7.271 9.120 1.00 0.00 C ATOM 1701 O PHE C 47 -8.959 8.017 8.844 1.00 0.00 O ATOM 1702 CB PHE C 47 -7.676 4.804 9.019 1.00 0.00 C ATOM 1703 CG PHE C 47 -7.156 3.736 9.949 1.00 0.00 C ATOM 1704 CD1 PHE C 47 -7.919 3.336 11.052 1.00 0.00 C ATOM 1705 CD2 PHE C 47 -5.910 3.145 9.709 1.00 0.00 C ATOM 1706 CE1 PHE C 47 -7.436 2.345 11.915 1.00 0.00 C ATOM 1707 CE2 PHE C 47 -5.427 2.154 10.571 1.00 0.00 C ATOM 1708 CZ PHE C 47 -6.190 1.754 11.674 1.00 0.00 C ATOM 0 H PHE C 47 -10.090 4.818 9.638 1.00 0.00 H new ATOM 0 HA PHE C 47 -7.826 5.972 10.825 1.00 0.00 H new ATOM 0 HB2 PHE C 47 -8.424 4.383 8.347 1.00 0.00 H new ATOM 0 HB3 PHE C 47 -6.866 5.184 8.396 1.00 0.00 H new ATOM 0 HD1 PHE C 47 -8.880 3.792 11.237 1.00 0.00 H new ATOM 0 HD2 PHE C 47 -5.321 3.454 8.858 1.00 0.00 H new ATOM 0 HE1 PHE C 47 -8.024 2.037 12.766 1.00 0.00 H new ATOM 0 HE2 PHE C 47 -4.466 1.698 10.385 1.00 0.00 H new ATOM 0 HZ PHE C 47 -5.817 0.989 12.339 1.00 0.00 H new ATOM 1718 N PHE C 48 -6.807 7.566 8.811 1.00 0.00 N ATOM 1719 CA PHE C 48 -6.495 8.843 8.108 1.00 0.00 C ATOM 1720 C PHE C 48 -6.785 10.028 9.032 1.00 0.00 C ATOM 1721 O PHE C 48 -5.890 10.742 9.438 1.00 0.00 O ATOM 1722 CB PHE C 48 -7.354 8.961 6.848 1.00 0.00 C ATOM 1723 CG PHE C 48 -7.626 7.585 6.287 1.00 0.00 C ATOM 1724 CD1 PHE C 48 -6.574 6.677 6.116 1.00 0.00 C ATOM 1725 CD2 PHE C 48 -8.931 7.219 5.933 1.00 0.00 C ATOM 1726 CE1 PHE C 48 -6.827 5.403 5.594 1.00 0.00 C ATOM 1727 CE2 PHE C 48 -9.182 5.945 5.411 1.00 0.00 C ATOM 1728 CZ PHE C 48 -8.132 5.037 5.241 1.00 0.00 C ATOM 0 H PHE C 48 -6.000 6.976 9.016 1.00 0.00 H new ATOM 0 HA PHE C 48 -5.441 8.849 7.832 1.00 0.00 H new ATOM 0 HB2 PHE C 48 -8.294 9.461 7.082 1.00 0.00 H new ATOM 0 HB3 PHE C 48 -6.844 9.573 6.104 1.00 0.00 H new ATOM 0 HD1 PHE C 48 -5.567 6.960 6.387 1.00 0.00 H new ATOM 0 HD2 PHE C 48 -9.743 7.919 6.063 1.00 0.00 H new ATOM 0 HE1 PHE C 48 -6.016 4.702 5.463 1.00 0.00 H new ATOM 0 HE2 PHE C 48 -10.188 5.663 5.139 1.00 0.00 H new ATOM 0 HZ PHE C 48 -8.327 4.054 4.838 1.00 0.00 H new ATOM 1738 N LYS C 49 -8.029 10.247 9.363 1.00 0.00 N ATOM 1739 CA LYS C 49 -8.373 11.390 10.254 1.00 0.00 C ATOM 1740 C LYS C 49 -7.761 12.675 9.690 1.00 0.00 C ATOM 1741 O LYS C 49 -8.346 13.336 8.854 1.00 0.00 O ATOM 1742 CB LYS C 49 -7.824 11.131 11.659 1.00 0.00 C ATOM 1743 CG LYS C 49 -8.149 12.323 12.564 1.00 0.00 C ATOM 1744 CD LYS C 49 -8.558 11.818 13.950 1.00 0.00 C ATOM 1745 CE LYS C 49 -8.432 12.955 14.966 1.00 0.00 C ATOM 1746 NZ LYS C 49 -8.676 14.259 14.285 1.00 0.00 N ATOM 0 H LYS C 49 -8.821 9.683 9.055 1.00 0.00 H new ATOM 0 HA LYS C 49 -9.456 11.496 10.307 1.00 0.00 H new ATOM 0 HB2 LYS C 49 -8.261 10.220 12.069 1.00 0.00 H new ATOM 0 HB3 LYS C 49 -6.746 10.977 11.617 1.00 0.00 H new ATOM 0 HG2 LYS C 49 -7.281 12.978 12.646 1.00 0.00 H new ATOM 0 HG3 LYS C 49 -8.955 12.914 12.129 1.00 0.00 H new ATOM 0 HD2 LYS C 49 -9.584 11.449 13.926 1.00 0.00 H new ATOM 0 HD3 LYS C 49 -7.925 10.981 14.245 1.00 0.00 H new ATOM 0 HE2 LYS C 49 -9.149 12.815 15.775 1.00 0.00 H new ATOM 0 HE3 LYS C 49 -7.439 12.947 15.415 1.00 0.00 H new ATOM 0 HZ1 LYS C 49 -8.876 14.990 14.997 1.00 0.00 H new ATOM 0 HZ2 LYS C 49 -7.833 14.529 13.739 1.00 0.00 H new ATOM 0 HZ3 LYS C 49 -9.489 14.169 13.643 1.00 0.00 H new ATOM 1760 N SER C 50 -6.587 13.034 10.134 1.00 0.00 N ATOM 1761 CA SER C 50 -5.943 14.274 9.617 1.00 0.00 C ATOM 1762 C SER C 50 -5.672 14.119 8.118 1.00 0.00 C ATOM 1763 O SER C 50 -5.424 13.033 7.635 1.00 0.00 O ATOM 1764 CB SER C 50 -4.622 14.508 10.353 1.00 0.00 C ATOM 1765 OG SER C 50 -4.884 14.721 11.734 1.00 0.00 O ATOM 0 H SER C 50 -6.047 12.522 10.832 1.00 0.00 H new ATOM 0 HA SER C 50 -6.605 15.124 9.781 1.00 0.00 H new ATOM 0 HB2 SER C 50 -3.964 13.649 10.224 1.00 0.00 H new ATOM 0 HB3 SER C 50 -4.106 15.371 9.932 1.00 0.00 H new ATOM 0 HG SER C 50 -4.039 14.869 12.208 1.00 0.00 H new ATOM 1771 N ILE C 51 -5.722 15.200 7.383 1.00 0.00 N ATOM 1772 CA ILE C 51 -5.471 15.128 5.912 1.00 0.00 C ATOM 1773 C ILE C 51 -4.065 15.645 5.603 1.00 0.00 C ATOM 1774 O ILE C 51 -3.452 15.258 4.627 1.00 0.00 O ATOM 1775 CB ILE C 51 -6.501 15.991 5.181 1.00 0.00 C ATOM 1776 CG1 ILE C 51 -7.838 15.249 5.118 1.00 0.00 C ATOM 1777 CG2 ILE C 51 -6.011 16.276 3.761 1.00 0.00 C ATOM 1778 CD1 ILE C 51 -8.984 16.262 5.092 1.00 0.00 C ATOM 0 H ILE C 51 -5.927 16.133 7.740 1.00 0.00 H new ATOM 0 HA ILE C 51 -5.556 14.093 5.580 1.00 0.00 H new ATOM 0 HB ILE C 51 -6.632 16.931 5.717 1.00 0.00 H new ATOM 0 HG12 ILE C 51 -7.875 14.619 4.229 1.00 0.00 H new ATOM 0 HG13 ILE C 51 -7.941 14.590 5.980 1.00 0.00 H new ATOM 0 HG21 ILE C 51 -6.745 16.891 3.240 1.00 0.00 H new ATOM 0 HG22 ILE C 51 -5.059 16.805 3.804 1.00 0.00 H new ATOM 0 HG23 ILE C 51 -5.880 15.336 3.226 1.00 0.00 H new ATOM 0 HD11 ILE C 51 -9.936 15.733 5.047 1.00 0.00 H new ATOM 0 HD12 ILE C 51 -8.950 16.873 5.994 1.00 0.00 H new ATOM 0 HD13 ILE C 51 -8.883 16.903 4.216 1.00 0.00 H new ATOM 1790 N TYR C 52 -3.550 16.520 6.421 1.00 0.00 N ATOM 1791 CA TYR C 52 -2.186 17.067 6.171 1.00 0.00 C ATOM 1792 C TYR C 52 -1.192 15.915 5.992 1.00 0.00 C ATOM 1793 O TYR C 52 -0.113 16.094 5.461 1.00 0.00 O ATOM 1794 CB TYR C 52 -1.758 17.931 7.360 1.00 0.00 C ATOM 1795 CG TYR C 52 -0.492 18.678 7.013 1.00 0.00 C ATOM 1796 CD1 TYR C 52 0.757 18.096 7.266 1.00 0.00 C ATOM 1797 CD2 TYR C 52 -0.567 19.953 6.440 1.00 0.00 C ATOM 1798 CE1 TYR C 52 1.931 18.789 6.945 1.00 0.00 C ATOM 1799 CE2 TYR C 52 0.607 20.646 6.121 1.00 0.00 C ATOM 1800 CZ TYR C 52 1.856 20.064 6.372 1.00 0.00 C ATOM 1801 OH TYR C 52 3.012 20.748 6.056 1.00 0.00 O ATOM 0 H TYR C 52 -4.015 16.881 7.254 1.00 0.00 H new ATOM 0 HA TYR C 52 -2.201 17.674 5.266 1.00 0.00 H new ATOM 0 HB2 TYR C 52 -2.550 18.635 7.614 1.00 0.00 H new ATOM 0 HB3 TYR C 52 -1.594 17.305 8.237 1.00 0.00 H new ATOM 0 HD1 TYR C 52 0.815 17.113 7.709 1.00 0.00 H new ATOM 0 HD2 TYR C 52 -1.530 20.402 6.244 1.00 0.00 H new ATOM 0 HE1 TYR C 52 2.894 18.340 7.139 1.00 0.00 H new ATOM 0 HE2 TYR C 52 0.549 21.631 5.681 1.00 0.00 H new ATOM 0 HH TYR C 52 2.782 21.617 5.666 1.00 0.00 H new ATOM 1811 N ARG C 53 -1.541 14.737 6.434 1.00 0.00 N ATOM 1812 CA ARG C 53 -0.609 13.581 6.290 1.00 0.00 C ATOM 1813 C ARG C 53 -0.551 13.139 4.826 1.00 0.00 C ATOM 1814 O ARG C 53 0.504 12.844 4.302 1.00 0.00 O ATOM 1815 CB ARG C 53 -1.106 12.415 7.148 1.00 0.00 C ATOM 1816 CG ARG C 53 -1.150 12.836 8.617 1.00 0.00 C ATOM 1817 CD ARG C 53 -0.579 11.714 9.485 1.00 0.00 C ATOM 1818 NE ARG C 53 0.837 11.458 9.098 1.00 0.00 N ATOM 1819 CZ ARG C 53 1.595 10.709 9.850 1.00 0.00 C ATOM 1820 NH1 ARG C 53 1.112 10.181 10.942 1.00 0.00 N ATOM 1821 NH2 ARG C 53 2.836 10.488 9.512 1.00 0.00 N ATOM 0 H ARG C 53 -2.430 14.525 6.888 1.00 0.00 H new ATOM 0 HA ARG C 53 0.386 13.882 6.617 1.00 0.00 H new ATOM 0 HB2 ARG C 53 -2.098 12.106 6.819 1.00 0.00 H new ATOM 0 HB3 ARG C 53 -0.447 11.555 7.026 1.00 0.00 H new ATOM 0 HG2 ARG C 53 -0.575 13.751 8.762 1.00 0.00 H new ATOM 0 HG3 ARG C 53 -2.176 13.054 8.914 1.00 0.00 H new ATOM 0 HD2 ARG C 53 -0.635 11.990 10.538 1.00 0.00 H new ATOM 0 HD3 ARG C 53 -1.171 10.807 9.361 1.00 0.00 H new ATOM 0 HE ARG C 53 1.214 11.869 8.244 1.00 0.00 H new ATOM 0 HH11 ARG C 53 0.142 10.354 11.207 1.00 0.00 H new ATOM 0 HH12 ARG C 53 1.704 9.595 11.530 1.00 0.00 H new ATOM 0 HH21 ARG C 53 3.214 10.901 8.659 1.00 0.00 H new ATOM 0 HH22 ARG C 53 3.428 9.902 10.101 1.00 0.00 H new ATOM 1835 N PHE C 54 -1.672 13.090 4.162 1.00 0.00 N ATOM 1836 CA PHE C 54 -1.667 12.665 2.734 1.00 0.00 C ATOM 1837 C PHE C 54 -0.955 13.723 1.893 1.00 0.00 C ATOM 1838 O PHE C 54 -0.232 13.413 0.967 1.00 0.00 O ATOM 1839 CB PHE C 54 -3.107 12.507 2.240 1.00 0.00 C ATOM 1840 CG PHE C 54 -3.536 11.068 2.404 1.00 0.00 C ATOM 1841 CD1 PHE C 54 -3.374 10.429 3.638 1.00 0.00 C ATOM 1842 CD2 PHE C 54 -4.091 10.373 1.322 1.00 0.00 C ATOM 1843 CE1 PHE C 54 -3.768 9.095 3.793 1.00 0.00 C ATOM 1844 CE2 PHE C 54 -4.484 9.038 1.476 1.00 0.00 C ATOM 1845 CZ PHE C 54 -4.322 8.399 2.712 1.00 0.00 C ATOM 0 H PHE C 54 -2.588 13.325 4.544 1.00 0.00 H new ATOM 0 HA PHE C 54 -1.146 11.712 2.641 1.00 0.00 H new ATOM 0 HB2 PHE C 54 -3.771 13.163 2.803 1.00 0.00 H new ATOM 0 HB3 PHE C 54 -3.179 12.803 1.193 1.00 0.00 H new ATOM 0 HD1 PHE C 54 -2.945 10.965 4.471 1.00 0.00 H new ATOM 0 HD2 PHE C 54 -4.216 10.867 0.370 1.00 0.00 H new ATOM 0 HE1 PHE C 54 -3.645 8.603 4.746 1.00 0.00 H new ATOM 0 HE2 PHE C 54 -4.912 8.501 0.642 1.00 0.00 H new ATOM 0 HZ PHE C 54 -4.625 7.369 2.831 1.00 0.00 H new ATOM 1855 N PHE C 55 -1.151 14.972 2.212 1.00 0.00 N ATOM 1856 CA PHE C 55 -0.486 16.053 1.436 1.00 0.00 C ATOM 1857 C PHE C 55 1.030 15.941 1.612 1.00 0.00 C ATOM 1858 O PHE C 55 1.765 15.778 0.657 1.00 0.00 O ATOM 1859 CB PHE C 55 -0.964 17.412 1.954 1.00 0.00 C ATOM 1860 CG PHE C 55 -2.196 17.853 1.193 1.00 0.00 C ATOM 1861 CD1 PHE C 55 -3.178 16.920 0.828 1.00 0.00 C ATOM 1862 CD2 PHE C 55 -2.356 19.202 0.856 1.00 0.00 C ATOM 1863 CE1 PHE C 55 -4.316 17.339 0.129 1.00 0.00 C ATOM 1864 CE2 PHE C 55 -3.494 19.620 0.156 1.00 0.00 C ATOM 1865 CZ PHE C 55 -4.474 18.688 -0.207 1.00 0.00 C ATOM 0 H PHE C 55 -1.744 15.290 2.978 1.00 0.00 H new ATOM 0 HA PHE C 55 -0.737 15.958 0.380 1.00 0.00 H new ATOM 0 HB2 PHE C 55 -1.189 17.346 3.019 1.00 0.00 H new ATOM 0 HB3 PHE C 55 -0.172 18.152 1.841 1.00 0.00 H new ATOM 0 HD1 PHE C 55 -3.056 15.878 1.086 1.00 0.00 H new ATOM 0 HD2 PHE C 55 -1.601 19.921 1.136 1.00 0.00 H new ATOM 0 HE1 PHE C 55 -5.072 16.621 -0.151 1.00 0.00 H new ATOM 0 HE2 PHE C 55 -3.616 20.661 -0.104 1.00 0.00 H new ATOM 0 HZ PHE C 55 -5.352 19.011 -0.747 1.00 0.00 H new ATOM 1875 N GLU C 56 1.504 16.026 2.825 1.00 0.00 N ATOM 1876 CA GLU C 56 2.972 15.923 3.063 1.00 0.00 C ATOM 1877 C GLU C 56 3.496 14.610 2.473 1.00 0.00 C ATOM 1878 O GLU C 56 4.635 14.515 2.062 1.00 0.00 O ATOM 1879 CB GLU C 56 3.247 15.952 4.568 1.00 0.00 C ATOM 1880 CG GLU C 56 4.730 16.238 4.815 1.00 0.00 C ATOM 1881 CD GLU C 56 5.191 15.498 6.073 1.00 0.00 C ATOM 1882 OE1 GLU C 56 4.936 14.309 6.163 1.00 0.00 O ATOM 1883 OE2 GLU C 56 5.792 16.134 6.923 1.00 0.00 O ATOM 0 H GLU C 56 0.938 16.162 3.662 1.00 0.00 H new ATOM 0 HA GLU C 56 3.477 16.762 2.584 1.00 0.00 H new ATOM 0 HB2 GLU C 56 2.635 16.717 5.045 1.00 0.00 H new ATOM 0 HB3 GLU C 56 2.971 14.998 5.017 1.00 0.00 H new ATOM 0 HG2 GLU C 56 5.321 15.919 3.956 1.00 0.00 H new ATOM 0 HG3 GLU C 56 4.890 17.310 4.932 1.00 0.00 H new ATOM 1890 N HIS C 57 2.673 13.597 2.426 1.00 0.00 N ATOM 1891 CA HIS C 57 3.129 12.296 1.857 1.00 0.00 C ATOM 1892 C HIS C 57 3.339 12.449 0.349 1.00 0.00 C ATOM 1893 O HIS C 57 4.386 12.130 -0.177 1.00 0.00 O ATOM 1894 CB HIS C 57 2.074 11.216 2.114 1.00 0.00 C ATOM 1895 CG HIS C 57 2.202 10.707 3.523 1.00 0.00 C ATOM 1896 ND1 HIS C 57 1.875 9.406 3.871 1.00 0.00 N ATOM 1897 CD2 HIS C 57 2.623 11.310 4.682 1.00 0.00 C ATOM 1898 CE1 HIS C 57 2.101 9.269 5.190 1.00 0.00 C ATOM 1899 NE2 HIS C 57 2.558 10.400 5.734 1.00 0.00 N ATOM 0 H HIS C 57 1.708 13.614 2.756 1.00 0.00 H new ATOM 0 HA HIS C 57 4.065 12.004 2.333 1.00 0.00 H new ATOM 0 HB2 HIS C 57 1.076 11.624 1.954 1.00 0.00 H new ATOM 0 HB3 HIS C 57 2.200 10.395 1.408 1.00 0.00 H new ATOM 0 HD2 HIS C 57 2.954 12.335 4.765 1.00 0.00 H new ATOM 0 HE1 HIS C 57 1.933 8.356 5.742 1.00 0.00 H new ATOM 0 HE2 HIS C 57 2.806 10.562 6.710 1.00 0.00 H new ATOM 1907 N GLY C 58 2.350 12.936 -0.350 1.00 0.00 N ATOM 1908 CA GLY C 58 2.492 13.110 -1.824 1.00 0.00 C ATOM 1909 C GLY C 58 3.585 14.141 -2.114 1.00 0.00 C ATOM 1910 O GLY C 58 4.602 13.832 -2.699 1.00 0.00 O ATOM 0 H GLY C 58 1.450 13.221 0.036 1.00 0.00 H new ATOM 0 HA2 GLY C 58 2.743 12.157 -2.291 1.00 0.00 H new ATOM 0 HA3 GLY C 58 1.546 13.437 -2.255 1.00 0.00 H new ATOM 1914 N LEU C 59 3.384 15.366 -1.708 1.00 0.00 N ATOM 1915 CA LEU C 59 4.415 16.414 -1.960 1.00 0.00 C ATOM 1916 C LEU C 59 5.630 16.145 -1.071 1.00 0.00 C ATOM 1917 O LEU C 59 5.605 16.387 0.120 1.00 0.00 O ATOM 1918 CB LEU C 59 3.828 17.796 -1.631 1.00 0.00 C ATOM 1919 CG LEU C 59 4.591 18.911 -2.369 1.00 0.00 C ATOM 1920 CD1 LEU C 59 6.080 18.855 -2.015 1.00 0.00 C ATOM 1921 CD2 LEU C 59 4.424 18.757 -3.886 1.00 0.00 C ATOM 0 H LEU C 59 2.551 15.686 -1.213 1.00 0.00 H new ATOM 0 HA LEU C 59 4.718 16.392 -3.007 1.00 0.00 H new ATOM 0 HB2 LEU C 59 2.775 17.824 -1.912 1.00 0.00 H new ATOM 0 HB3 LEU C 59 3.876 17.968 -0.556 1.00 0.00 H new ATOM 0 HG LEU C 59 4.181 19.872 -2.058 1.00 0.00 H new ATOM 0 HD11 LEU C 59 6.610 19.648 -2.543 1.00 0.00 H new ATOM 0 HD12 LEU C 59 6.204 18.989 -0.940 1.00 0.00 H new ATOM 0 HD13 LEU C 59 6.488 17.888 -2.310 1.00 0.00 H new ATOM 0 HD21 LEU C 59 4.969 19.552 -4.395 1.00 0.00 H new ATOM 0 HD22 LEU C 59 4.817 17.790 -4.199 1.00 0.00 H new ATOM 0 HD23 LEU C 59 3.367 18.819 -4.144 1.00 0.00 H new ATOM 1933 N LYS C 60 6.695 15.649 -1.639 1.00 0.00 N ATOM 1934 CA LYS C 60 7.910 15.367 -0.824 1.00 0.00 C ATOM 1935 C LYS C 60 7.546 14.416 0.319 1.00 0.00 C ATOM 1936 O LYS C 60 8.215 14.463 1.338 1.00 0.00 O ATOM 1937 CB LYS C 60 8.450 16.676 -0.246 1.00 0.00 C ATOM 1938 CG LYS C 60 9.943 16.526 0.053 1.00 0.00 C ATOM 1939 CD LYS C 60 10.752 16.877 -1.197 1.00 0.00 C ATOM 1940 CE LYS C 60 11.051 18.378 -1.207 1.00 0.00 C ATOM 1941 NZ LYS C 60 11.417 18.804 -2.588 1.00 0.00 N ATOM 1942 OXT LYS C 60 6.607 13.656 0.155 1.00 0.00 O ATOM 0 H LYS C 60 6.776 15.427 -2.631 1.00 0.00 H new ATOM 0 HA LYS C 60 8.672 14.906 -1.452 1.00 0.00 H new ATOM 0 HB2 LYS C 60 8.290 17.491 -0.952 1.00 0.00 H new ATOM 0 HB3 LYS C 60 7.910 16.933 0.665 1.00 0.00 H new ATOM 0 HG2 LYS C 60 10.227 17.179 0.878 1.00 0.00 H new ATOM 0 HG3 LYS C 60 10.161 15.505 0.365 1.00 0.00 H new ATOM 0 HD2 LYS C 60 11.683 16.310 -1.212 1.00 0.00 H new ATOM 0 HD3 LYS C 60 10.196 16.600 -2.093 1.00 0.00 H new ATOM 0 HE2 LYS C 60 10.180 18.935 -0.862 1.00 0.00 H new ATOM 0 HE3 LYS C 60 11.866 18.602 -0.518 1.00 0.00 H new ATOM 0 HZ1 LYS C 60 11.620 19.824 -2.594 1.00 0.00 H new ATOM 0 HZ2 LYS C 60 12.260 18.281 -2.901 1.00 0.00 H new ATOM 0 HZ3 LYS C 60 10.627 18.604 -3.234 1.00 0.00 H new ATOM 1957 N SER D 23 -29.121 -28.932 -1.418 1.00 0.00 N ATOM 1958 CA SER D 23 -30.590 -28.784 -1.624 1.00 0.00 C ATOM 1959 C SER D 23 -30.996 -27.330 -1.373 1.00 0.00 C ATOM 1960 O SER D 23 -32.123 -26.942 -1.605 1.00 0.00 O ATOM 1961 CB SER D 23 -31.334 -29.696 -0.649 1.00 0.00 C ATOM 1962 OG SER D 23 -31.500 -30.979 -1.240 1.00 0.00 O ATOM 0 HA SER D 23 -30.844 -29.061 -2.647 1.00 0.00 H new ATOM 0 HB2 SER D 23 -30.777 -29.782 0.284 1.00 0.00 H new ATOM 0 HB3 SER D 23 -32.306 -29.268 -0.402 1.00 0.00 H new ATOM 0 HG SER D 23 -31.975 -31.567 -0.617 1.00 0.00 H new ATOM 1968 N ASP D 24 -30.085 -26.522 -0.902 1.00 0.00 N ATOM 1969 CA ASP D 24 -30.420 -25.094 -0.639 1.00 0.00 C ATOM 1970 C ASP D 24 -29.143 -24.252 -0.686 1.00 0.00 C ATOM 1971 O ASP D 24 -28.871 -23.475 0.208 1.00 0.00 O ATOM 1972 CB ASP D 24 -31.063 -24.966 0.744 1.00 0.00 C ATOM 1973 CG ASP D 24 -32.523 -25.416 0.673 1.00 0.00 C ATOM 1974 OD1 ASP D 24 -32.759 -26.609 0.769 1.00 0.00 O ATOM 1975 OD2 ASP D 24 -33.379 -24.561 0.523 1.00 0.00 O ATOM 0 H ASP D 24 -29.124 -26.789 -0.688 1.00 0.00 H new ATOM 0 HA ASP D 24 -31.117 -24.740 -1.399 1.00 0.00 H new ATOM 0 HB2 ASP D 24 -30.519 -25.574 1.467 1.00 0.00 H new ATOM 0 HB3 ASP D 24 -31.006 -23.934 1.089 1.00 0.00 H new ATOM 1980 N PRO D 25 -28.368 -24.410 -1.723 1.00 0.00 N ATOM 1981 CA PRO D 25 -27.093 -23.657 -1.900 1.00 0.00 C ATOM 1982 C PRO D 25 -27.311 -22.141 -1.884 1.00 0.00 C ATOM 1983 O PRO D 25 -26.372 -21.370 -1.884 1.00 0.00 O ATOM 1984 CB PRO D 25 -26.568 -24.107 -3.268 1.00 0.00 C ATOM 1985 CG PRO D 25 -27.707 -24.800 -3.946 1.00 0.00 C ATOM 1986 CD PRO D 25 -28.622 -25.324 -2.842 1.00 0.00 C ATOM 0 HA PRO D 25 -26.396 -23.861 -1.087 1.00 0.00 H new ATOM 0 HB2 PRO D 25 -26.228 -23.253 -3.854 1.00 0.00 H new ATOM 0 HB3 PRO D 25 -25.716 -24.777 -3.156 1.00 0.00 H new ATOM 0 HG2 PRO D 25 -28.244 -24.113 -4.600 1.00 0.00 H new ATOM 0 HG3 PRO D 25 -27.346 -25.618 -4.570 1.00 0.00 H new ATOM 0 HD2 PRO D 25 -29.669 -25.305 -3.146 1.00 0.00 H new ATOM 0 HD3 PRO D 25 -28.385 -26.355 -2.580 1.00 0.00 H new ATOM 1994 N LEU D 26 -28.540 -21.706 -1.868 1.00 0.00 N ATOM 1995 CA LEU D 26 -28.802 -20.240 -1.850 1.00 0.00 C ATOM 1996 C LEU D 26 -27.949 -19.597 -0.755 1.00 0.00 C ATOM 1997 O LEU D 26 -27.265 -18.615 -0.979 1.00 0.00 O ATOM 1998 CB LEU D 26 -30.285 -19.990 -1.563 1.00 0.00 C ATOM 1999 CG LEU D 26 -30.603 -18.501 -1.735 1.00 0.00 C ATOM 2000 CD1 LEU D 26 -30.418 -18.082 -3.198 1.00 0.00 C ATOM 2001 CD2 LEU D 26 -32.052 -18.246 -1.317 1.00 0.00 C ATOM 0 H LEU D 26 -29.370 -22.298 -1.867 1.00 0.00 H new ATOM 0 HA LEU D 26 -28.547 -19.805 -2.817 1.00 0.00 H new ATOM 0 HB2 LEU D 26 -30.901 -20.583 -2.239 1.00 0.00 H new ATOM 0 HB3 LEU D 26 -30.527 -20.308 -0.549 1.00 0.00 H new ATOM 0 HG LEU D 26 -29.925 -17.918 -1.112 1.00 0.00 H new ATOM 0 HD11 LEU D 26 -30.648 -17.022 -3.305 1.00 0.00 H new ATOM 0 HD12 LEU D 26 -29.386 -18.262 -3.500 1.00 0.00 H new ATOM 0 HD13 LEU D 26 -31.088 -18.664 -3.831 1.00 0.00 H new ATOM 0 HD21 LEU D 26 -32.284 -17.188 -1.437 1.00 0.00 H new ATOM 0 HD22 LEU D 26 -32.721 -18.838 -1.942 1.00 0.00 H new ATOM 0 HD23 LEU D 26 -32.185 -18.530 -0.273 1.00 0.00 H new ATOM 2013 N VAL D 27 -27.971 -20.151 0.426 1.00 0.00 N ATOM 2014 CA VAL D 27 -27.148 -19.577 1.527 1.00 0.00 C ATOM 2015 C VAL D 27 -25.670 -19.776 1.190 1.00 0.00 C ATOM 2016 O VAL D 27 -24.864 -18.879 1.332 1.00 0.00 O ATOM 2017 CB VAL D 27 -27.479 -20.290 2.841 1.00 0.00 C ATOM 2018 CG1 VAL D 27 -26.605 -19.727 3.963 1.00 0.00 C ATOM 2019 CG2 VAL D 27 -28.952 -20.064 3.184 1.00 0.00 C ATOM 0 H VAL D 27 -28.521 -20.973 0.675 1.00 0.00 H new ATOM 0 HA VAL D 27 -27.363 -18.514 1.637 1.00 0.00 H new ATOM 0 HB VAL D 27 -27.288 -21.358 2.733 1.00 0.00 H new ATOM 0 HG11 VAL D 27 -26.841 -20.235 4.898 1.00 0.00 H new ATOM 0 HG12 VAL D 27 -25.554 -19.885 3.720 1.00 0.00 H new ATOM 0 HG13 VAL D 27 -26.796 -18.659 4.072 1.00 0.00 H new ATOM 0 HG21 VAL D 27 -29.190 -20.571 4.119 1.00 0.00 H new ATOM 0 HG22 VAL D 27 -29.141 -18.996 3.292 1.00 0.00 H new ATOM 0 HG23 VAL D 27 -29.577 -20.464 2.386 1.00 0.00 H new ATOM 2029 N VAL D 28 -25.310 -20.947 0.739 1.00 0.00 N ATOM 2030 CA VAL D 28 -23.885 -21.202 0.389 1.00 0.00 C ATOM 2031 C VAL D 28 -23.377 -20.059 -0.493 1.00 0.00 C ATOM 2032 O VAL D 28 -22.341 -19.479 -0.237 1.00 0.00 O ATOM 2033 CB VAL D 28 -23.765 -22.527 -0.369 1.00 0.00 C ATOM 2034 CG1 VAL D 28 -22.332 -22.698 -0.874 1.00 0.00 C ATOM 2035 CG2 VAL D 28 -24.115 -23.686 0.569 1.00 0.00 C ATOM 0 H VAL D 28 -25.940 -21.736 0.598 1.00 0.00 H new ATOM 0 HA VAL D 28 -23.290 -21.259 1.300 1.00 0.00 H new ATOM 0 HB VAL D 28 -24.452 -22.523 -1.216 1.00 0.00 H new ATOM 0 HG11 VAL D 28 -22.246 -23.641 -1.414 1.00 0.00 H new ATOM 0 HG12 VAL D 28 -22.081 -21.874 -1.542 1.00 0.00 H new ATOM 0 HG13 VAL D 28 -21.646 -22.701 -0.027 1.00 0.00 H new ATOM 0 HG21 VAL D 28 -24.030 -24.629 0.029 1.00 0.00 H new ATOM 0 HG22 VAL D 28 -23.429 -23.689 1.416 1.00 0.00 H new ATOM 0 HG23 VAL D 28 -25.136 -23.566 0.930 1.00 0.00 H new ATOM 2045 N ALA D 29 -24.103 -19.728 -1.527 1.00 0.00 N ATOM 2046 CA ALA D 29 -23.662 -18.617 -2.419 1.00 0.00 C ATOM 2047 C ALA D 29 -23.650 -17.310 -1.625 1.00 0.00 C ATOM 2048 O ALA D 29 -22.831 -16.442 -1.851 1.00 0.00 O ATOM 2049 CB ALA D 29 -24.630 -18.493 -3.598 1.00 0.00 C ATOM 0 H ALA D 29 -24.980 -20.177 -1.792 1.00 0.00 H new ATOM 0 HA ALA D 29 -22.661 -18.825 -2.796 1.00 0.00 H new ATOM 0 HB1 ALA D 29 -24.307 -17.681 -4.250 1.00 0.00 H new ATOM 0 HB2 ALA D 29 -24.640 -19.427 -4.160 1.00 0.00 H new ATOM 0 HB3 ALA D 29 -25.632 -18.283 -3.225 1.00 0.00 H new ATOM 2055 N ALA D 30 -24.557 -17.162 -0.698 1.00 0.00 N ATOM 2056 CA ALA D 30 -24.598 -15.910 0.111 1.00 0.00 C ATOM 2057 C ALA D 30 -23.328 -15.805 0.962 1.00 0.00 C ATOM 2058 O ALA D 30 -22.591 -14.842 0.881 1.00 0.00 O ATOM 2059 CB ALA D 30 -25.824 -15.936 1.027 1.00 0.00 C ATOM 0 H ALA D 30 -25.271 -17.853 -0.466 1.00 0.00 H new ATOM 0 HA ALA D 30 -24.658 -15.050 -0.556 1.00 0.00 H new ATOM 0 HB1 ALA D 30 -25.855 -15.021 1.619 1.00 0.00 H new ATOM 0 HB2 ALA D 30 -26.728 -16.008 0.423 1.00 0.00 H new ATOM 0 HB3 ALA D 30 -25.763 -16.797 1.693 1.00 0.00 H new ATOM 2065 N SER D 31 -23.072 -16.785 1.786 1.00 0.00 N ATOM 2066 CA SER D 31 -21.857 -16.744 2.651 1.00 0.00 C ATOM 2067 C SER D 31 -20.608 -16.554 1.788 1.00 0.00 C ATOM 2068 O SER D 31 -19.669 -15.889 2.179 1.00 0.00 O ATOM 2069 CB SER D 31 -21.743 -18.055 3.428 1.00 0.00 C ATOM 2070 OG SER D 31 -23.045 -18.553 3.704 1.00 0.00 O ATOM 0 H SER D 31 -23.654 -17.615 1.898 1.00 0.00 H new ATOM 0 HA SER D 31 -21.941 -15.910 3.347 1.00 0.00 H new ATOM 0 HB2 SER D 31 -21.177 -18.785 2.850 1.00 0.00 H new ATOM 0 HB3 SER D 31 -21.198 -17.893 4.358 1.00 0.00 H new ATOM 0 HG SER D 31 -23.030 -19.063 4.541 1.00 0.00 H new ATOM 2076 N ILE D 32 -20.583 -17.135 0.620 1.00 0.00 N ATOM 2077 CA ILE D 32 -19.386 -16.983 -0.256 1.00 0.00 C ATOM 2078 C ILE D 32 -19.352 -15.567 -0.832 1.00 0.00 C ATOM 2079 O ILE D 32 -18.315 -14.935 -0.886 1.00 0.00 O ATOM 2080 CB ILE D 32 -19.439 -18.002 -1.395 1.00 0.00 C ATOM 2081 CG1 ILE D 32 -18.942 -19.357 -0.881 1.00 0.00 C ATOM 2082 CG2 ILE D 32 -18.537 -17.527 -2.536 1.00 0.00 C ATOM 2083 CD1 ILE D 32 -19.242 -20.443 -1.916 1.00 0.00 C ATOM 0 H ILE D 32 -21.336 -17.706 0.235 1.00 0.00 H new ATOM 0 HA ILE D 32 -18.486 -17.157 0.334 1.00 0.00 H new ATOM 0 HB ILE D 32 -20.463 -18.102 -1.756 1.00 0.00 H new ATOM 0 HG12 ILE D 32 -17.870 -19.312 -0.687 1.00 0.00 H new ATOM 0 HG13 ILE D 32 -19.427 -19.598 0.065 1.00 0.00 H new ATOM 0 HG21 ILE D 32 -18.571 -18.250 -3.351 1.00 0.00 H new ATOM 0 HG22 ILE D 32 -18.884 -16.558 -2.895 1.00 0.00 H new ATOM 0 HG23 ILE D 32 -17.513 -17.434 -2.175 1.00 0.00 H new ATOM 0 HD11 ILE D 32 -18.887 -21.405 -1.547 1.00 0.00 H new ATOM 0 HD12 ILE D 32 -20.317 -20.494 -2.088 1.00 0.00 H new ATOM 0 HD13 ILE D 32 -18.736 -20.204 -2.851 1.00 0.00 H new ATOM 2095 N ILE D 33 -20.474 -15.054 -1.257 1.00 0.00 N ATOM 2096 CA ILE D 33 -20.485 -13.674 -1.815 1.00 0.00 C ATOM 2097 C ILE D 33 -19.883 -12.726 -0.780 1.00 0.00 C ATOM 2098 O ILE D 33 -19.194 -11.782 -1.113 1.00 0.00 O ATOM 2099 CB ILE D 33 -21.924 -13.252 -2.130 1.00 0.00 C ATOM 2100 CG1 ILE D 33 -22.372 -13.910 -3.437 1.00 0.00 C ATOM 2101 CG2 ILE D 33 -21.999 -11.729 -2.279 1.00 0.00 C ATOM 2102 CD1 ILE D 33 -23.900 -13.920 -3.508 1.00 0.00 C ATOM 0 H ILE D 33 -21.377 -15.528 -1.242 1.00 0.00 H new ATOM 0 HA ILE D 33 -19.901 -13.640 -2.735 1.00 0.00 H new ATOM 0 HB ILE D 33 -22.576 -13.567 -1.316 1.00 0.00 H new ATOM 0 HG12 ILE D 33 -21.962 -13.367 -4.289 1.00 0.00 H new ATOM 0 HG13 ILE D 33 -21.988 -14.929 -3.493 1.00 0.00 H new ATOM 0 HG21 ILE D 33 -23.025 -11.435 -2.503 1.00 0.00 H new ATOM 0 HG22 ILE D 33 -21.681 -11.256 -1.350 1.00 0.00 H new ATOM 0 HG23 ILE D 33 -21.345 -11.410 -3.091 1.00 0.00 H new ATOM 0 HD11 ILE D 33 -24.218 -14.389 -4.439 1.00 0.00 H new ATOM 0 HD12 ILE D 33 -24.300 -14.482 -2.664 1.00 0.00 H new ATOM 0 HD13 ILE D 33 -24.273 -12.896 -3.472 1.00 0.00 H new ATOM 2114 N GLY D 34 -20.132 -12.975 0.478 1.00 0.00 N ATOM 2115 CA GLY D 34 -19.568 -12.096 1.540 1.00 0.00 C ATOM 2116 C GLY D 34 -18.061 -12.336 1.646 1.00 0.00 C ATOM 2117 O GLY D 34 -17.280 -11.408 1.724 1.00 0.00 O ATOM 0 H GLY D 34 -20.702 -13.750 0.815 1.00 0.00 H new ATOM 0 HA2 GLY D 34 -19.766 -11.050 1.306 1.00 0.00 H new ATOM 0 HA3 GLY D 34 -20.049 -12.305 2.495 1.00 0.00 H new ATOM 2121 N ILE D 35 -17.644 -13.573 1.648 1.00 0.00 N ATOM 2122 CA ILE D 35 -16.187 -13.862 1.746 1.00 0.00 C ATOM 2123 C ILE D 35 -15.458 -13.156 0.602 1.00 0.00 C ATOM 2124 O ILE D 35 -14.366 -12.648 0.768 1.00 0.00 O ATOM 2125 CB ILE D 35 -15.957 -15.374 1.656 1.00 0.00 C ATOM 2126 CG1 ILE D 35 -16.409 -16.023 2.972 1.00 0.00 C ATOM 2127 CG2 ILE D 35 -14.467 -15.650 1.422 1.00 0.00 C ATOM 2128 CD1 ILE D 35 -16.336 -17.549 2.861 1.00 0.00 C ATOM 0 H ILE D 35 -18.248 -14.393 1.586 1.00 0.00 H new ATOM 0 HA ILE D 35 -15.802 -13.500 2.700 1.00 0.00 H new ATOM 0 HB ILE D 35 -16.529 -15.791 0.827 1.00 0.00 H new ATOM 0 HG12 ILE D 35 -15.777 -15.680 3.791 1.00 0.00 H new ATOM 0 HG13 ILE D 35 -17.428 -15.716 3.206 1.00 0.00 H new ATOM 0 HG21 ILE D 35 -14.302 -16.726 1.358 1.00 0.00 H new ATOM 0 HG22 ILE D 35 -14.151 -15.178 0.491 1.00 0.00 H new ATOM 0 HG23 ILE D 35 -13.887 -15.243 2.250 1.00 0.00 H new ATOM 0 HD11 ILE D 35 -16.659 -17.998 3.800 1.00 0.00 H new ATOM 0 HD12 ILE D 35 -16.987 -17.887 2.055 1.00 0.00 H new ATOM 0 HD13 ILE D 35 -15.310 -17.850 2.649 1.00 0.00 H new ATOM 2140 N LEU D 36 -16.054 -13.116 -0.558 1.00 0.00 N ATOM 2141 CA LEU D 36 -15.395 -12.438 -1.712 1.00 0.00 C ATOM 2142 C LEU D 36 -15.300 -10.937 -1.431 1.00 0.00 C ATOM 2143 O LEU D 36 -14.229 -10.403 -1.243 1.00 0.00 O ATOM 2144 CB LEU D 36 -16.216 -12.667 -2.985 1.00 0.00 C ATOM 2145 CG LEU D 36 -15.345 -13.356 -4.038 1.00 0.00 C ATOM 2146 CD1 LEU D 36 -16.194 -13.682 -5.268 1.00 0.00 C ATOM 2147 CD2 LEU D 36 -14.201 -12.425 -4.445 1.00 0.00 C ATOM 0 H LEU D 36 -16.968 -13.523 -0.757 1.00 0.00 H new ATOM 0 HA LEU D 36 -14.395 -12.850 -1.850 1.00 0.00 H new ATOM 0 HB2 LEU D 36 -17.089 -13.280 -2.762 1.00 0.00 H new ATOM 0 HB3 LEU D 36 -16.585 -11.716 -3.369 1.00 0.00 H new ATOM 0 HG LEU D 36 -14.935 -14.276 -3.622 1.00 0.00 H new ATOM 0 HD11 LEU D 36 -15.574 -14.173 -6.018 1.00 0.00 H new ATOM 0 HD12 LEU D 36 -17.010 -14.345 -4.981 1.00 0.00 H new ATOM 0 HD13 LEU D 36 -16.604 -12.761 -5.682 1.00 0.00 H new ATOM 0 HD21 LEU D 36 -13.581 -12.916 -5.195 1.00 0.00 H new ATOM 0 HD22 LEU D 36 -14.611 -11.504 -4.860 1.00 0.00 H new ATOM 0 HD23 LEU D 36 -13.594 -12.190 -3.570 1.00 0.00 H new ATOM 2159 N HIS D 37 -16.416 -10.255 -1.407 1.00 0.00 N ATOM 2160 CA HIS D 37 -16.401 -8.785 -1.143 1.00 0.00 C ATOM 2161 C HIS D 37 -15.428 -8.463 -0.005 1.00 0.00 C ATOM 2162 O HIS D 37 -14.803 -7.420 0.011 1.00 0.00 O ATOM 2163 CB HIS D 37 -17.805 -8.331 -0.745 1.00 0.00 C ATOM 2164 CG HIS D 37 -17.966 -6.867 -1.046 1.00 0.00 C ATOM 2165 ND1 HIS D 37 -16.888 -5.995 -1.076 1.00 0.00 N ATOM 2166 CD2 HIS D 37 -19.071 -6.106 -1.335 1.00 0.00 C ATOM 2167 CE1 HIS D 37 -17.365 -4.772 -1.373 1.00 0.00 C ATOM 2168 NE2 HIS D 37 -18.690 -4.783 -1.540 1.00 0.00 N ATOM 0 H HIS D 37 -17.342 -10.655 -1.560 1.00 0.00 H new ATOM 0 HA HIS D 37 -16.081 -8.264 -2.046 1.00 0.00 H new ATOM 0 HB2 HIS D 37 -18.553 -8.909 -1.289 1.00 0.00 H new ATOM 0 HB3 HIS D 37 -17.970 -8.515 0.317 1.00 0.00 H new ATOM 0 HD1 HIS D 37 -15.912 -6.236 -0.904 1.00 0.00 H new ATOM 0 HD2 HIS D 37 -20.083 -6.478 -1.394 1.00 0.00 H new ATOM 0 HE1 HIS D 37 -16.751 -3.889 -1.465 1.00 0.00 H new ATOM 2176 N LEU D 38 -15.295 -9.344 0.946 1.00 0.00 N ATOM 2177 CA LEU D 38 -14.366 -9.077 2.080 1.00 0.00 C ATOM 2178 C LEU D 38 -12.916 -9.148 1.587 1.00 0.00 C ATOM 2179 O LEU D 38 -12.237 -8.146 1.486 1.00 0.00 O ATOM 2180 CB LEU D 38 -14.589 -10.126 3.179 1.00 0.00 C ATOM 2181 CG LEU D 38 -13.721 -9.800 4.402 1.00 0.00 C ATOM 2182 CD1 LEU D 38 -14.132 -8.449 4.991 1.00 0.00 C ATOM 2183 CD2 LEU D 38 -13.907 -10.888 5.463 1.00 0.00 C ATOM 0 H LEU D 38 -15.788 -10.236 0.988 1.00 0.00 H new ATOM 0 HA LEU D 38 -14.560 -8.082 2.482 1.00 0.00 H new ATOM 0 HB2 LEU D 38 -15.641 -10.147 3.465 1.00 0.00 H new ATOM 0 HB3 LEU D 38 -14.341 -11.118 2.801 1.00 0.00 H new ATOM 0 HG LEU D 38 -12.676 -9.756 4.095 1.00 0.00 H new ATOM 0 HD11 LEU D 38 -13.511 -8.226 5.858 1.00 0.00 H new ATOM 0 HD12 LEU D 38 -14.000 -7.670 4.240 1.00 0.00 H new ATOM 0 HD13 LEU D 38 -15.178 -8.487 5.294 1.00 0.00 H new ATOM 0 HD21 LEU D 38 -13.291 -10.658 6.332 1.00 0.00 H new ATOM 0 HD22 LEU D 38 -14.955 -10.930 5.761 1.00 0.00 H new ATOM 0 HD23 LEU D 38 -13.608 -11.852 5.052 1.00 0.00 H new ATOM 2195 N ILE D 39 -12.438 -10.323 1.279 1.00 0.00 N ATOM 2196 CA ILE D 39 -11.033 -10.454 0.794 1.00 0.00 C ATOM 2197 C ILE D 39 -10.780 -9.435 -0.321 1.00 0.00 C ATOM 2198 O ILE D 39 -9.675 -8.973 -0.513 1.00 0.00 O ATOM 2199 CB ILE D 39 -10.811 -11.873 0.265 1.00 0.00 C ATOM 2200 CG1 ILE D 39 -10.374 -12.774 1.420 1.00 0.00 C ATOM 2201 CG2 ILE D 39 -9.723 -11.869 -0.813 1.00 0.00 C ATOM 2202 CD1 ILE D 39 -10.593 -14.236 1.034 1.00 0.00 C ATOM 0 H ILE D 39 -12.959 -11.198 1.342 1.00 0.00 H new ATOM 0 HA ILE D 39 -10.341 -10.263 1.614 1.00 0.00 H new ATOM 0 HB ILE D 39 -11.740 -12.244 -0.168 1.00 0.00 H new ATOM 0 HG12 ILE D 39 -9.323 -12.601 1.653 1.00 0.00 H new ATOM 0 HG13 ILE D 39 -10.943 -12.534 2.318 1.00 0.00 H new ATOM 0 HG21 ILE D 39 -9.573 -12.883 -1.182 1.00 0.00 H new ATOM 0 HG22 ILE D 39 -10.029 -11.224 -1.637 1.00 0.00 H new ATOM 0 HG23 ILE D 39 -8.791 -11.496 -0.388 1.00 0.00 H new ATOM 0 HD11 ILE D 39 -10.282 -14.880 1.857 1.00 0.00 H new ATOM 0 HD12 ILE D 39 -11.649 -14.402 0.823 1.00 0.00 H new ATOM 0 HD13 ILE D 39 -10.004 -14.470 0.147 1.00 0.00 H new ATOM 2214 N LEU D 40 -11.800 -9.087 -1.055 1.00 0.00 N ATOM 2215 CA LEU D 40 -11.635 -8.103 -2.163 1.00 0.00 C ATOM 2216 C LEU D 40 -11.436 -6.701 -1.581 1.00 0.00 C ATOM 2217 O LEU D 40 -10.430 -6.060 -1.815 1.00 0.00 O ATOM 2218 CB LEU D 40 -12.894 -8.121 -3.038 1.00 0.00 C ATOM 2219 CG LEU D 40 -12.532 -7.789 -4.490 1.00 0.00 C ATOM 2220 CD1 LEU D 40 -13.786 -7.875 -5.361 1.00 0.00 C ATOM 2221 CD2 LEU D 40 -11.959 -6.372 -4.569 1.00 0.00 C ATOM 0 H LEU D 40 -12.748 -9.444 -0.934 1.00 0.00 H new ATOM 0 HA LEU D 40 -10.764 -8.368 -2.763 1.00 0.00 H new ATOM 0 HB2 LEU D 40 -13.367 -9.102 -2.988 1.00 0.00 H new ATOM 0 HB3 LEU D 40 -13.618 -7.399 -2.661 1.00 0.00 H new ATOM 0 HG LEU D 40 -11.788 -8.502 -4.846 1.00 0.00 H new ATOM 0 HD11 LEU D 40 -13.529 -7.639 -6.394 1.00 0.00 H new ATOM 0 HD12 LEU D 40 -14.195 -8.884 -5.311 1.00 0.00 H new ATOM 0 HD13 LEU D 40 -14.529 -7.164 -5.000 1.00 0.00 H new ATOM 0 HD21 LEU D 40 -11.703 -6.140 -5.603 1.00 0.00 H new ATOM 0 HD22 LEU D 40 -12.701 -5.659 -4.210 1.00 0.00 H new ATOM 0 HD23 LEU D 40 -11.064 -6.306 -3.950 1.00 0.00 H new ATOM 2233 N TRP D 41 -12.389 -6.221 -0.827 1.00 0.00 N ATOM 2234 CA TRP D 41 -12.262 -4.861 -0.227 1.00 0.00 C ATOM 2235 C TRP D 41 -10.861 -4.686 0.363 1.00 0.00 C ATOM 2236 O TRP D 41 -10.145 -3.756 0.038 1.00 0.00 O ATOM 2237 CB TRP D 41 -13.308 -4.699 0.879 1.00 0.00 C ATOM 2238 CG TRP D 41 -12.880 -3.622 1.824 1.00 0.00 C ATOM 2239 CD1 TRP D 41 -12.643 -3.797 3.143 1.00 0.00 C ATOM 2240 CD2 TRP D 41 -12.640 -2.211 1.548 1.00 0.00 C ATOM 2241 NE1 TRP D 41 -12.272 -2.585 3.696 1.00 0.00 N ATOM 2242 CE2 TRP D 41 -12.256 -1.577 2.752 1.00 0.00 C ATOM 2243 CE3 TRP D 41 -12.718 -1.428 0.382 1.00 0.00 C ATOM 2244 CZ2 TRP D 41 -11.958 -0.215 2.799 1.00 0.00 C ATOM 2245 CZ3 TRP D 41 -12.418 -0.056 0.426 1.00 0.00 C ATOM 2246 CH2 TRP D 41 -12.039 0.549 1.633 1.00 0.00 C ATOM 0 H TRP D 41 -13.253 -6.714 -0.600 1.00 0.00 H new ATOM 0 HA TRP D 41 -12.423 -4.107 -0.997 1.00 0.00 H new ATOM 0 HB2 TRP D 41 -14.276 -4.451 0.444 1.00 0.00 H new ATOM 0 HB3 TRP D 41 -13.432 -5.639 1.416 1.00 0.00 H new ATOM 0 HD1 TRP D 41 -12.729 -4.731 3.678 1.00 0.00 H new ATOM 0 HE1 TRP D 41 -12.039 -2.452 4.680 1.00 0.00 H new ATOM 0 HE3 TRP D 41 -13.010 -1.884 -0.552 1.00 0.00 H new ATOM 0 HZ2 TRP D 41 -11.666 0.246 3.731 1.00 0.00 H new ATOM 0 HZ3 TRP D 41 -12.480 0.536 -0.475 1.00 0.00 H new ATOM 0 HH2 TRP D 41 -11.810 1.604 1.661 1.00 0.00 H new ATOM 2257 N ILE D 42 -10.459 -5.579 1.221 1.00 0.00 N ATOM 2258 CA ILE D 42 -9.104 -5.466 1.822 1.00 0.00 C ATOM 2259 C ILE D 42 -8.068 -5.402 0.698 1.00 0.00 C ATOM 2260 O ILE D 42 -7.175 -4.580 0.710 1.00 0.00 O ATOM 2261 CB ILE D 42 -8.828 -6.690 2.700 1.00 0.00 C ATOM 2262 CG1 ILE D 42 -9.942 -6.840 3.739 1.00 0.00 C ATOM 2263 CG2 ILE D 42 -7.488 -6.514 3.417 1.00 0.00 C ATOM 2264 CD1 ILE D 42 -9.810 -8.195 4.437 1.00 0.00 C ATOM 0 H ILE D 42 -11.009 -6.380 1.531 1.00 0.00 H new ATOM 0 HA ILE D 42 -9.046 -4.565 2.433 1.00 0.00 H new ATOM 0 HB ILE D 42 -8.793 -7.581 2.073 1.00 0.00 H new ATOM 0 HG12 ILE D 42 -9.882 -6.035 4.471 1.00 0.00 H new ATOM 0 HG13 ILE D 42 -10.916 -6.761 3.257 1.00 0.00 H new ATOM 0 HG21 ILE D 42 -7.292 -7.386 4.042 1.00 0.00 H new ATOM 0 HG22 ILE D 42 -6.692 -6.410 2.680 1.00 0.00 H new ATOM 0 HG23 ILE D 42 -7.524 -5.621 4.041 1.00 0.00 H new ATOM 0 HD11 ILE D 42 -10.603 -8.302 5.177 1.00 0.00 H new ATOM 0 HD12 ILE D 42 -9.892 -8.994 3.700 1.00 0.00 H new ATOM 0 HD13 ILE D 42 -8.841 -8.256 4.932 1.00 0.00 H new ATOM 2276 N LEU D 43 -8.186 -6.270 -0.271 1.00 0.00 N ATOM 2277 CA LEU D 43 -7.214 -6.285 -1.401 1.00 0.00 C ATOM 2278 C LEU D 43 -6.974 -4.856 -1.895 1.00 0.00 C ATOM 2279 O LEU D 43 -5.850 -4.432 -2.078 1.00 0.00 O ATOM 2280 CB LEU D 43 -7.794 -7.119 -2.551 1.00 0.00 C ATOM 2281 CG LEU D 43 -6.711 -8.010 -3.174 1.00 0.00 C ATOM 2282 CD1 LEU D 43 -5.505 -7.165 -3.594 1.00 0.00 C ATOM 2283 CD2 LEU D 43 -6.268 -9.067 -2.157 1.00 0.00 C ATOM 0 H LEU D 43 -8.921 -6.975 -0.328 1.00 0.00 H new ATOM 0 HA LEU D 43 -6.272 -6.716 -1.062 1.00 0.00 H new ATOM 0 HB2 LEU D 43 -8.613 -7.737 -2.182 1.00 0.00 H new ATOM 0 HB3 LEU D 43 -8.211 -6.459 -3.312 1.00 0.00 H new ATOM 0 HG LEU D 43 -7.122 -8.501 -4.056 1.00 0.00 H new ATOM 0 HD11 LEU D 43 -4.745 -7.810 -4.034 1.00 0.00 H new ATOM 0 HD12 LEU D 43 -5.819 -6.422 -4.327 1.00 0.00 H new ATOM 0 HD13 LEU D 43 -5.092 -6.661 -2.720 1.00 0.00 H new ATOM 0 HD21 LEU D 43 -5.499 -9.699 -2.601 1.00 0.00 H new ATOM 0 HD22 LEU D 43 -5.866 -8.574 -1.272 1.00 0.00 H new ATOM 0 HD23 LEU D 43 -7.123 -9.681 -1.874 1.00 0.00 H new ATOM 2295 N ASP D 44 -8.023 -4.117 -2.127 1.00 0.00 N ATOM 2296 CA ASP D 44 -7.860 -2.724 -2.628 1.00 0.00 C ATOM 2297 C ASP D 44 -7.207 -1.850 -1.555 1.00 0.00 C ATOM 2298 O ASP D 44 -6.459 -0.942 -1.858 1.00 0.00 O ATOM 2299 CB ASP D 44 -9.234 -2.151 -2.983 1.00 0.00 C ATOM 2300 CG ASP D 44 -10.124 -3.266 -3.532 1.00 0.00 C ATOM 2301 OD1 ASP D 44 -9.601 -4.140 -4.203 1.00 0.00 O ATOM 2302 OD2 ASP D 44 -11.315 -3.229 -3.270 1.00 0.00 O ATOM 0 H ASP D 44 -8.988 -4.418 -1.991 1.00 0.00 H new ATOM 0 HA ASP D 44 -7.223 -2.735 -3.512 1.00 0.00 H new ATOM 0 HB2 ASP D 44 -9.693 -1.706 -2.101 1.00 0.00 H new ATOM 0 HB3 ASP D 44 -9.129 -1.357 -3.723 1.00 0.00 H new ATOM 2307 N ARG D 45 -7.488 -2.103 -0.307 1.00 0.00 N ATOM 2308 CA ARG D 45 -6.885 -1.265 0.768 1.00 0.00 C ATOM 2309 C ARG D 45 -5.374 -1.507 0.856 1.00 0.00 C ATOM 2310 O ARG D 45 -4.637 -0.662 1.323 1.00 0.00 O ATOM 2311 CB ARG D 45 -7.539 -1.605 2.105 1.00 0.00 C ATOM 2312 CG ARG D 45 -8.858 -0.834 2.244 1.00 0.00 C ATOM 2313 CD ARG D 45 -8.617 0.445 3.048 1.00 0.00 C ATOM 2314 NE ARG D 45 -7.578 1.273 2.374 1.00 0.00 N ATOM 2315 CZ ARG D 45 -7.910 2.082 1.402 1.00 0.00 C ATOM 2316 NH1 ARG D 45 -9.152 2.156 1.007 1.00 0.00 N ATOM 2317 NH2 ARG D 45 -6.997 2.812 0.823 1.00 0.00 N ATOM 0 H ARG D 45 -8.105 -2.849 0.014 1.00 0.00 H new ATOM 0 HA ARG D 45 -7.055 -0.215 0.532 1.00 0.00 H new ATOM 0 HB2 ARG D 45 -7.725 -2.677 2.168 1.00 0.00 H new ATOM 0 HB3 ARG D 45 -6.868 -1.349 2.925 1.00 0.00 H new ATOM 0 HG2 ARG D 45 -9.254 -0.588 1.259 1.00 0.00 H new ATOM 0 HG3 ARG D 45 -9.604 -1.454 2.741 1.00 0.00 H new ATOM 0 HD2 ARG D 45 -9.545 1.010 3.137 1.00 0.00 H new ATOM 0 HD3 ARG D 45 -8.297 0.195 4.060 1.00 0.00 H new ATOM 0 HE ARG D 45 -6.605 1.209 2.672 1.00 0.00 H new ATOM 0 HH11 ARG D 45 -9.865 1.582 1.457 1.00 0.00 H new ATOM 0 HH12 ARG D 45 -9.409 2.788 0.249 1.00 0.00 H new ATOM 0 HH21 ARG D 45 -6.026 2.751 1.129 1.00 0.00 H new ATOM 0 HH22 ARG D 45 -7.254 3.444 0.065 1.00 0.00 H new ATOM 2331 N LEU D 46 -4.893 -2.641 0.412 1.00 0.00 N ATOM 2332 CA LEU D 46 -3.421 -2.886 0.487 1.00 0.00 C ATOM 2333 C LEU D 46 -2.723 -2.083 -0.614 1.00 0.00 C ATOM 2334 O LEU D 46 -1.620 -1.603 -0.439 1.00 0.00 O ATOM 2335 CB LEU D 46 -3.110 -4.376 0.295 1.00 0.00 C ATOM 2336 CG LEU D 46 -4.010 -5.242 1.185 1.00 0.00 C ATOM 2337 CD1 LEU D 46 -3.399 -6.637 1.313 1.00 0.00 C ATOM 2338 CD2 LEU D 46 -4.133 -4.623 2.582 1.00 0.00 C ATOM 0 H LEU D 46 -5.446 -3.397 0.007 1.00 0.00 H new ATOM 0 HA LEU D 46 -3.063 -2.576 1.469 1.00 0.00 H new ATOM 0 HB2 LEU D 46 -3.254 -4.650 -0.750 1.00 0.00 H new ATOM 0 HB3 LEU D 46 -2.064 -4.567 0.534 1.00 0.00 H new ATOM 0 HG LEU D 46 -5.000 -5.303 0.732 1.00 0.00 H new ATOM 0 HD11 LEU D 46 -4.035 -7.256 1.945 1.00 0.00 H new ATOM 0 HD12 LEU D 46 -3.317 -7.090 0.325 1.00 0.00 H new ATOM 0 HD13 LEU D 46 -2.408 -6.560 1.760 1.00 0.00 H new ATOM 0 HD21 LEU D 46 -4.775 -5.249 3.202 1.00 0.00 H new ATOM 0 HD22 LEU D 46 -3.145 -4.553 3.037 1.00 0.00 H new ATOM 0 HD23 LEU D 46 -4.567 -3.626 2.501 1.00 0.00 H new ATOM 2350 N PHE D 47 -3.356 -1.933 -1.745 1.00 0.00 N ATOM 2351 CA PHE D 47 -2.728 -1.160 -2.854 1.00 0.00 C ATOM 2352 C PHE D 47 -2.291 0.211 -2.334 1.00 0.00 C ATOM 2353 O PHE D 47 -3.103 1.023 -1.935 1.00 0.00 O ATOM 2354 CB PHE D 47 -3.745 -0.979 -3.985 1.00 0.00 C ATOM 2355 CG PHE D 47 -3.316 0.168 -4.869 1.00 0.00 C ATOM 2356 CD1 PHE D 47 -2.126 0.079 -5.600 1.00 0.00 C ATOM 2357 CD2 PHE D 47 -4.107 1.321 -4.958 1.00 0.00 C ATOM 2358 CE1 PHE D 47 -1.726 1.140 -6.421 1.00 0.00 C ATOM 2359 CE2 PHE D 47 -3.706 2.383 -5.779 1.00 0.00 C ATOM 2360 CZ PHE D 47 -2.516 2.292 -6.511 1.00 0.00 C ATOM 0 H PHE D 47 -4.281 -2.312 -1.949 1.00 0.00 H new ATOM 0 HA PHE D 47 -1.858 -1.699 -3.230 1.00 0.00 H new ATOM 0 HB2 PHE D 47 -3.820 -1.895 -4.571 1.00 0.00 H new ATOM 0 HB3 PHE D 47 -4.734 -0.783 -3.571 1.00 0.00 H new ATOM 0 HD1 PHE D 47 -1.516 -0.809 -5.531 1.00 0.00 H new ATOM 0 HD2 PHE D 47 -5.025 1.391 -4.394 1.00 0.00 H new ATOM 0 HE1 PHE D 47 -0.808 1.070 -6.985 1.00 0.00 H new ATOM 0 HE2 PHE D 47 -4.315 3.272 -5.847 1.00 0.00 H new ATOM 0 HZ PHE D 47 -2.208 3.110 -7.145 1.00 0.00 H new ATOM 2370 N PHE D 48 -1.012 0.476 -2.333 1.00 0.00 N ATOM 2371 CA PHE D 48 -0.525 1.795 -1.836 1.00 0.00 C ATOM 2372 C PHE D 48 0.973 1.927 -2.122 1.00 0.00 C ATOM 2373 O PHE D 48 1.746 1.027 -1.860 1.00 0.00 O ATOM 2374 CB PHE D 48 -0.768 1.887 -0.328 1.00 0.00 C ATOM 2375 CG PHE D 48 0.192 2.884 0.277 1.00 0.00 C ATOM 2376 CD1 PHE D 48 -0.100 4.253 0.233 1.00 0.00 C ATOM 2377 CD2 PHE D 48 1.374 2.439 0.881 1.00 0.00 C ATOM 2378 CE1 PHE D 48 0.790 5.176 0.793 1.00 0.00 C ATOM 2379 CE2 PHE D 48 2.264 3.362 1.441 1.00 0.00 C ATOM 2380 CZ PHE D 48 1.972 4.731 1.396 1.00 0.00 C ATOM 0 H PHE D 48 -0.285 -0.163 -2.654 1.00 0.00 H new ATOM 0 HA PHE D 48 -1.061 2.598 -2.342 1.00 0.00 H new ATOM 0 HB2 PHE D 48 -1.796 2.191 -0.132 1.00 0.00 H new ATOM 0 HB3 PHE D 48 -0.632 0.909 0.133 1.00 0.00 H new ATOM 0 HD1 PHE D 48 -1.012 4.596 -0.233 1.00 0.00 H new ATOM 0 HD2 PHE D 48 1.599 1.383 0.915 1.00 0.00 H new ATOM 0 HE1 PHE D 48 0.565 6.232 0.760 1.00 0.00 H new ATOM 0 HE2 PHE D 48 3.176 3.019 1.908 1.00 0.00 H new ATOM 0 HZ PHE D 48 2.659 5.444 1.827 1.00 0.00 H new ATOM 2390 N LYS D 49 1.390 3.042 -2.660 1.00 0.00 N ATOM 2391 CA LYS D 49 2.839 3.224 -2.962 1.00 0.00 C ATOM 2392 C LYS D 49 3.183 4.716 -2.962 1.00 0.00 C ATOM 2393 O LYS D 49 4.200 5.127 -2.439 1.00 0.00 O ATOM 2394 CB LYS D 49 3.153 2.630 -4.336 1.00 0.00 C ATOM 2395 CG LYS D 49 4.573 2.060 -4.334 1.00 0.00 C ATOM 2396 CD LYS D 49 4.926 1.564 -5.738 1.00 0.00 C ATOM 2397 CE LYS D 49 5.798 2.605 -6.443 1.00 0.00 C ATOM 2398 NZ LYS D 49 5.959 2.232 -7.877 1.00 0.00 N ATOM 0 H LYS D 49 0.792 3.832 -2.903 1.00 0.00 H new ATOM 0 HA LYS D 49 3.432 2.716 -2.201 1.00 0.00 H new ATOM 0 HB2 LYS D 49 2.435 1.846 -4.577 1.00 0.00 H new ATOM 0 HB3 LYS D 49 3.059 3.396 -5.105 1.00 0.00 H new ATOM 0 HG2 LYS D 49 5.283 2.824 -4.018 1.00 0.00 H new ATOM 0 HG3 LYS D 49 4.647 1.241 -3.618 1.00 0.00 H new ATOM 0 HD2 LYS D 49 5.455 0.613 -5.677 1.00 0.00 H new ATOM 0 HD3 LYS D 49 4.016 1.387 -6.312 1.00 0.00 H new ATOM 0 HE2 LYS D 49 5.342 3.592 -6.362 1.00 0.00 H new ATOM 0 HE3 LYS D 49 6.773 2.664 -5.960 1.00 0.00 H new ATOM 0 HZ1 LYS D 49 6.552 2.940 -8.355 1.00 0.00 H new ATOM 0 HZ2 LYS D 49 6.412 1.298 -7.944 1.00 0.00 H new ATOM 0 HZ3 LYS D 49 5.025 2.197 -8.334 1.00 0.00 H new ATOM 2412 N SER D 50 2.346 5.531 -3.543 1.00 0.00 N ATOM 2413 CA SER D 50 2.634 6.992 -3.572 1.00 0.00 C ATOM 2414 C SER D 50 1.373 7.757 -3.977 1.00 0.00 C ATOM 2415 O SER D 50 0.467 7.206 -4.573 1.00 0.00 O ATOM 2416 CB SER D 50 3.746 7.274 -4.583 1.00 0.00 C ATOM 2417 OG SER D 50 4.782 6.315 -4.420 1.00 0.00 O ATOM 0 H SER D 50 1.478 5.249 -3.998 1.00 0.00 H new ATOM 0 HA SER D 50 2.952 7.316 -2.581 1.00 0.00 H new ATOM 0 HB2 SER D 50 3.350 7.230 -5.598 1.00 0.00 H new ATOM 0 HB3 SER D 50 4.139 8.280 -4.437 1.00 0.00 H new ATOM 0 HG SER D 50 4.929 6.151 -3.465 1.00 0.00 H new ATOM 2423 N ILE D 51 1.313 9.023 -3.658 1.00 0.00 N ATOM 2424 CA ILE D 51 0.118 9.840 -4.020 1.00 0.00 C ATOM 2425 C ILE D 51 0.457 10.733 -5.215 1.00 0.00 C ATOM 2426 O ILE D 51 -0.408 11.137 -5.967 1.00 0.00 O ATOM 2427 CB ILE D 51 -0.277 10.717 -2.832 1.00 0.00 C ATOM 2428 CG1 ILE D 51 -1.055 9.879 -1.814 1.00 0.00 C ATOM 2429 CG2 ILE D 51 -1.158 11.867 -3.320 1.00 0.00 C ATOM 2430 CD1 ILE D 51 -0.817 10.436 -0.408 1.00 0.00 C ATOM 0 H ILE D 51 2.045 9.529 -3.159 1.00 0.00 H new ATOM 0 HA ILE D 51 -0.710 9.179 -4.279 1.00 0.00 H new ATOM 0 HB ILE D 51 0.621 11.118 -2.363 1.00 0.00 H new ATOM 0 HG12 ILE D 51 -2.119 9.897 -2.049 1.00 0.00 H new ATOM 0 HG13 ILE D 51 -0.736 8.838 -1.864 1.00 0.00 H new ATOM 0 HG21 ILE D 51 -1.441 12.493 -2.474 1.00 0.00 H new ATOM 0 HG22 ILE D 51 -0.607 12.465 -4.046 1.00 0.00 H new ATOM 0 HG23 ILE D 51 -2.056 11.464 -3.789 1.00 0.00 H new ATOM 0 HD11 ILE D 51 -1.370 9.840 0.318 1.00 0.00 H new ATOM 0 HD12 ILE D 51 0.247 10.395 -0.176 1.00 0.00 H new ATOM 0 HD13 ILE D 51 -1.158 11.470 -0.364 1.00 0.00 H new ATOM 2442 N TYR D 52 1.711 11.046 -5.393 1.00 0.00 N ATOM 2443 CA TYR D 52 2.108 11.916 -6.534 1.00 0.00 C ATOM 2444 C TYR D 52 1.536 11.356 -7.838 1.00 0.00 C ATOM 2445 O TYR D 52 1.433 12.053 -8.828 1.00 0.00 O ATOM 2446 CB TYR D 52 3.633 11.971 -6.628 1.00 0.00 C ATOM 2447 CG TYR D 52 4.053 13.336 -7.115 1.00 0.00 C ATOM 2448 CD1 TYR D 52 3.909 14.450 -6.279 1.00 0.00 C ATOM 2449 CD2 TYR D 52 4.584 13.492 -8.402 1.00 0.00 C ATOM 2450 CE1 TYR D 52 4.295 15.719 -6.729 1.00 0.00 C ATOM 2451 CE2 TYR D 52 4.971 14.760 -8.851 1.00 0.00 C ATOM 2452 CZ TYR D 52 4.826 15.873 -8.014 1.00 0.00 C ATOM 2453 OH TYR D 52 5.206 17.125 -8.458 1.00 0.00 O ATOM 0 H TYR D 52 2.478 10.736 -4.796 1.00 0.00 H new ATOM 0 HA TYR D 52 1.716 12.920 -6.372 1.00 0.00 H new ATOM 0 HB2 TYR D 52 4.077 11.767 -5.653 1.00 0.00 H new ATOM 0 HB3 TYR D 52 3.995 11.202 -7.310 1.00 0.00 H new ATOM 0 HD1 TYR D 52 3.500 14.331 -5.287 1.00 0.00 H new ATOM 0 HD2 TYR D 52 4.695 12.634 -9.048 1.00 0.00 H new ATOM 0 HE1 TYR D 52 4.183 16.578 -6.084 1.00 0.00 H new ATOM 0 HE2 TYR D 52 5.381 14.880 -9.843 1.00 0.00 H new ATOM 0 HH TYR D 52 5.555 17.056 -9.371 1.00 0.00 H new ATOM 2463 N ARG D 53 1.163 10.105 -7.853 1.00 0.00 N ATOM 2464 CA ARG D 53 0.603 9.512 -9.100 1.00 0.00 C ATOM 2465 C ARG D 53 -0.796 10.075 -9.355 1.00 0.00 C ATOM 2466 O ARG D 53 -1.156 10.386 -10.474 1.00 0.00 O ATOM 2467 CB ARG D 53 0.519 7.992 -8.949 1.00 0.00 C ATOM 2468 CG ARG D 53 1.699 7.344 -9.674 1.00 0.00 C ATOM 2469 CD ARG D 53 1.740 5.849 -9.355 1.00 0.00 C ATOM 2470 NE ARG D 53 2.756 5.185 -10.219 1.00 0.00 N ATOM 2471 CZ ARG D 53 3.001 3.911 -10.077 1.00 0.00 C ATOM 2472 NH1 ARG D 53 2.362 3.219 -9.175 1.00 0.00 N ATOM 2473 NH2 ARG D 53 3.886 3.329 -10.839 1.00 0.00 N ATOM 0 H ARG D 53 1.222 9.470 -7.057 1.00 0.00 H new ATOM 0 HA ARG D 53 1.252 9.761 -9.940 1.00 0.00 H new ATOM 0 HB2 ARG D 53 0.532 7.719 -7.894 1.00 0.00 H new ATOM 0 HB3 ARG D 53 -0.421 7.626 -9.362 1.00 0.00 H new ATOM 0 HG2 ARG D 53 1.605 7.494 -10.749 1.00 0.00 H new ATOM 0 HG3 ARG D 53 2.632 7.817 -9.367 1.00 0.00 H new ATOM 0 HD2 ARG D 53 1.986 5.697 -8.304 1.00 0.00 H new ATOM 0 HD3 ARG D 53 0.759 5.404 -9.521 1.00 0.00 H new ATOM 0 HE ARG D 53 3.260 5.726 -10.921 1.00 0.00 H new ATOM 0 HH11 ARG D 53 1.670 3.673 -8.579 1.00 0.00 H new ATOM 0 HH12 ARG D 53 2.554 2.223 -9.065 1.00 0.00 H new ATOM 0 HH21 ARG D 53 4.386 3.870 -11.545 1.00 0.00 H new ATOM 0 HH22 ARG D 53 4.078 2.333 -10.729 1.00 0.00 H new ATOM 2487 N PHE D 54 -1.589 10.215 -8.329 1.00 0.00 N ATOM 2488 CA PHE D 54 -2.961 10.762 -8.521 1.00 0.00 C ATOM 2489 C PHE D 54 -2.865 12.249 -8.858 1.00 0.00 C ATOM 2490 O PHE D 54 -3.670 12.785 -9.594 1.00 0.00 O ATOM 2491 CB PHE D 54 -3.769 10.580 -7.235 1.00 0.00 C ATOM 2492 CG PHE D 54 -4.614 9.333 -7.347 1.00 0.00 C ATOM 2493 CD1 PHE D 54 -4.040 8.137 -7.794 1.00 0.00 C ATOM 2494 CD2 PHE D 54 -5.971 9.373 -7.004 1.00 0.00 C ATOM 2495 CE1 PHE D 54 -4.822 6.982 -7.899 1.00 0.00 C ATOM 2496 CE2 PHE D 54 -6.754 8.217 -7.109 1.00 0.00 C ATOM 2497 CZ PHE D 54 -6.179 7.021 -7.557 1.00 0.00 C ATOM 0 H PHE D 54 -1.347 9.975 -7.368 1.00 0.00 H new ATOM 0 HA PHE D 54 -3.456 10.233 -9.335 1.00 0.00 H new ATOM 0 HB2 PHE D 54 -3.099 10.503 -6.379 1.00 0.00 H new ATOM 0 HB3 PHE D 54 -4.404 11.449 -7.065 1.00 0.00 H new ATOM 0 HD1 PHE D 54 -2.993 8.106 -8.058 1.00 0.00 H new ATOM 0 HD2 PHE D 54 -6.414 10.296 -6.658 1.00 0.00 H new ATOM 0 HE1 PHE D 54 -4.379 6.060 -8.244 1.00 0.00 H new ATOM 0 HE2 PHE D 54 -7.801 8.248 -6.845 1.00 0.00 H new ATOM 0 HZ PHE D 54 -6.782 6.129 -7.639 1.00 0.00 H new ATOM 2507 N PHE D 55 -1.881 12.922 -8.325 1.00 0.00 N ATOM 2508 CA PHE D 55 -1.726 14.374 -8.613 1.00 0.00 C ATOM 2509 C PHE D 55 -1.332 14.562 -10.079 1.00 0.00 C ATOM 2510 O PHE D 55 -1.837 15.432 -10.760 1.00 0.00 O ATOM 2511 CB PHE D 55 -0.632 14.955 -7.714 1.00 0.00 C ATOM 2512 CG PHE D 55 -1.245 15.487 -6.438 1.00 0.00 C ATOM 2513 CD1 PHE D 55 -2.302 14.801 -5.821 1.00 0.00 C ATOM 2514 CD2 PHE D 55 -0.753 16.668 -5.870 1.00 0.00 C ATOM 2515 CE1 PHE D 55 -2.863 15.299 -4.637 1.00 0.00 C ATOM 2516 CE2 PHE D 55 -1.315 17.165 -4.688 1.00 0.00 C ATOM 2517 CZ PHE D 55 -2.368 16.481 -4.073 1.00 0.00 C ATOM 0 H PHE D 55 -1.177 12.527 -7.702 1.00 0.00 H new ATOM 0 HA PHE D 55 -2.668 14.887 -8.420 1.00 0.00 H new ATOM 0 HB2 PHE D 55 0.106 14.187 -7.481 1.00 0.00 H new ATOM 0 HB3 PHE D 55 -0.106 15.754 -8.236 1.00 0.00 H new ATOM 0 HD1 PHE D 55 -2.683 13.890 -6.258 1.00 0.00 H new ATOM 0 HD2 PHE D 55 0.061 17.196 -6.344 1.00 0.00 H new ATOM 0 HE1 PHE D 55 -3.676 14.772 -4.160 1.00 0.00 H new ATOM 0 HE2 PHE D 55 -0.935 18.077 -4.251 1.00 0.00 H new ATOM 0 HZ PHE D 55 -2.800 16.865 -3.161 1.00 0.00 H new ATOM 2527 N GLU D 56 -0.433 13.753 -10.570 1.00 0.00 N ATOM 2528 CA GLU D 56 -0.010 13.885 -11.991 1.00 0.00 C ATOM 2529 C GLU D 56 -1.132 13.382 -12.901 1.00 0.00 C ATOM 2530 O GLU D 56 -1.282 13.826 -14.022 1.00 0.00 O ATOM 2531 CB GLU D 56 1.256 13.059 -12.228 1.00 0.00 C ATOM 2532 CG GLU D 56 2.482 13.886 -11.832 1.00 0.00 C ATOM 2533 CD GLU D 56 3.737 13.015 -11.922 1.00 0.00 C ATOM 2534 OE1 GLU D 56 3.738 11.950 -11.327 1.00 0.00 O ATOM 2535 OE2 GLU D 56 4.675 13.429 -12.582 1.00 0.00 O ATOM 0 H GLU D 56 0.026 13.007 -10.048 1.00 0.00 H new ATOM 0 HA GLU D 56 0.198 14.931 -12.215 1.00 0.00 H new ATOM 0 HB2 GLU D 56 1.219 12.140 -11.643 1.00 0.00 H new ATOM 0 HB3 GLU D 56 1.323 12.768 -13.276 1.00 0.00 H new ATOM 0 HG2 GLU D 56 2.578 14.750 -12.489 1.00 0.00 H new ATOM 0 HG3 GLU D 56 2.364 14.268 -10.818 1.00 0.00 H new ATOM 2542 N HIS D 57 -1.931 12.466 -12.423 1.00 0.00 N ATOM 2543 CA HIS D 57 -3.050 11.949 -13.259 1.00 0.00 C ATOM 2544 C HIS D 57 -4.054 13.078 -13.489 1.00 0.00 C ATOM 2545 O HIS D 57 -4.531 13.288 -14.587 1.00 0.00 O ATOM 2546 CB HIS D 57 -3.744 10.793 -12.534 1.00 0.00 C ATOM 2547 CG HIS D 57 -2.908 9.547 -12.655 1.00 0.00 C ATOM 2548 ND1 HIS D 57 -3.391 8.297 -12.300 1.00 0.00 N ATOM 2549 CD2 HIS D 57 -1.621 9.343 -13.087 1.00 0.00 C ATOM 2550 CE1 HIS D 57 -2.411 7.405 -12.525 1.00 0.00 C ATOM 2551 NE2 HIS D 57 -1.309 7.989 -13.004 1.00 0.00 N ATOM 0 H HIS D 57 -1.857 12.055 -11.492 1.00 0.00 H new ATOM 0 HA HIS D 57 -2.663 11.592 -14.213 1.00 0.00 H new ATOM 0 HB2 HIS D 57 -3.890 11.045 -11.484 1.00 0.00 H new ATOM 0 HB3 HIS D 57 -4.732 10.623 -12.962 1.00 0.00 H new ATOM 0 HD2 HIS D 57 -0.953 10.115 -13.438 1.00 0.00 H new ATOM 0 HE1 HIS D 57 -2.503 6.345 -12.341 1.00 0.00 H new ATOM 0 HE2 HIS D 57 -0.428 7.539 -13.255 1.00 0.00 H new ATOM 2559 N GLY D 58 -4.372 13.813 -12.458 1.00 0.00 N ATOM 2560 CA GLY D 58 -5.337 14.936 -12.609 1.00 0.00 C ATOM 2561 C GLY D 58 -4.709 16.023 -13.480 1.00 0.00 C ATOM 2562 O GLY D 58 -5.185 16.322 -14.557 1.00 0.00 O ATOM 0 H GLY D 58 -4.003 13.683 -11.516 1.00 0.00 H new ATOM 0 HA2 GLY D 58 -6.262 14.579 -13.062 1.00 0.00 H new ATOM 0 HA3 GLY D 58 -5.598 15.342 -11.631 1.00 0.00 H new ATOM 2566 N LEU D 59 -3.639 16.614 -13.023 1.00 0.00 N ATOM 2567 CA LEU D 59 -2.979 17.680 -13.829 1.00 0.00 C ATOM 2568 C LEU D 59 -2.552 17.100 -15.178 1.00 0.00 C ATOM 2569 O LEU D 59 -1.856 16.107 -15.246 1.00 0.00 O ATOM 2570 CB LEU D 59 -1.743 18.202 -13.087 1.00 0.00 C ATOM 2571 CG LEU D 59 -1.891 19.704 -12.837 1.00 0.00 C ATOM 2572 CD1 LEU D 59 -0.691 20.209 -12.033 1.00 0.00 C ATOM 2573 CD2 LEU D 59 -1.953 20.442 -14.176 1.00 0.00 C ATOM 0 H LEU D 59 -3.194 16.406 -12.129 1.00 0.00 H new ATOM 0 HA LEU D 59 -3.679 18.501 -13.984 1.00 0.00 H new ATOM 0 HB2 LEU D 59 -1.625 17.675 -12.140 1.00 0.00 H new ATOM 0 HB3 LEU D 59 -0.845 18.007 -13.674 1.00 0.00 H new ATOM 0 HG LEU D 59 -2.808 19.889 -12.277 1.00 0.00 H new ATOM 0 HD11 LEU D 59 -0.797 21.279 -11.855 1.00 0.00 H new ATOM 0 HD12 LEU D 59 -0.646 19.685 -11.078 1.00 0.00 H new ATOM 0 HD13 LEU D 59 0.226 20.023 -12.592 1.00 0.00 H new ATOM 0 HD21 LEU D 59 -2.058 21.512 -13.997 1.00 0.00 H new ATOM 0 HD22 LEU D 59 -1.037 20.256 -14.737 1.00 0.00 H new ATOM 0 HD23 LEU D 59 -2.808 20.084 -14.750 1.00 0.00 H new ATOM 2585 N LYS D 60 -2.967 17.711 -16.253 1.00 0.00 N ATOM 2586 CA LYS D 60 -2.587 17.194 -17.597 1.00 0.00 C ATOM 2587 C LYS D 60 -1.197 17.718 -17.970 1.00 0.00 C ATOM 2588 O LYS D 60 -0.508 17.033 -18.707 1.00 0.00 O ATOM 2589 CB LYS D 60 -3.606 17.671 -18.633 1.00 0.00 C ATOM 2590 CG LYS D 60 -4.934 16.944 -18.414 1.00 0.00 C ATOM 2591 CD LYS D 60 -6.084 17.818 -18.919 1.00 0.00 C ATOM 2592 CE LYS D 60 -7.393 17.030 -18.846 1.00 0.00 C ATOM 2593 NZ LYS D 60 -8.544 17.968 -18.958 1.00 0.00 N ATOM 2594 OXT LYS D 60 -0.848 18.793 -17.512 1.00 0.00 O ATOM 0 H LYS D 60 -3.553 18.546 -16.259 1.00 0.00 H new ATOM 0 HA LYS D 60 -2.572 16.104 -17.577 1.00 0.00 H new ATOM 0 HB2 LYS D 60 -3.750 18.748 -18.548 1.00 0.00 H new ATOM 0 HB3 LYS D 60 -3.235 17.478 -19.640 1.00 0.00 H new ATOM 0 HG2 LYS D 60 -4.930 15.990 -18.941 1.00 0.00 H new ATOM 0 HG3 LYS D 60 -5.069 16.723 -17.355 1.00 0.00 H new ATOM 0 HD2 LYS D 60 -6.158 18.724 -18.317 1.00 0.00 H new ATOM 0 HD3 LYS D 60 -5.893 18.132 -19.945 1.00 0.00 H new ATOM 0 HE2 LYS D 60 -7.431 16.293 -19.648 1.00 0.00 H new ATOM 0 HE3 LYS D 60 -7.448 16.481 -17.906 1.00 0.00 H new ATOM 0 HZ1 LYS D 60 -9.434 17.433 -18.908 1.00 0.00 H new ATOM 0 HZ2 LYS D 60 -8.509 18.655 -18.178 1.00 0.00 H new ATOM 0 HZ3 LYS D 60 -8.494 18.473 -19.866 1.00 0.00 H new