USER MOD reduce.3.24.130724 H: found=0, std=0, add=1335, rem=0, adj=25 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: C 57 HIS : no HE2:sc= -1.84! C(o=-4.9!,f=-12!) USER MOD Set 1.2: D 49 LYS NZ :NH3+ -151:sc= -3.08! (180deg=0) USER MOD Set 2.1: A 37 HIS : +bothHN:sc= -1.3! C(o=-2.7!,f=-15!) USER MOD Set 2.2: B 37 HIS :FLIP no HE2:sc= -2.08! F(o=-3.2,f=-2.7!) USER MOD Set 2.3: C 37 HIS : +bothHN:sc= 0.567 K(o=-2.7,f=-10!) USER MOD Set 2.4: D 37 HIS : no HE2:sc= 0.0749 K(o=-2.7,f=-7!) USER MOD Single : A 31 SER OG : rot 180:sc= 0.0941 USER MOD Single : A 49 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 50 SER OG : rot 180:sc= 0 USER MOD Single : A 52 TYR OH : rot 180:sc= 0 USER MOD Single : A 57 HIS : no HD1:sc= -0.178 X(o=-0.18,f=-0.37) USER MOD Single : A 60 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 23 SER OG : rot -26:sc= 0.327 USER MOD Single : B 31 SER OG : rot 180:sc= 0.0956 USER MOD Single : B 49 LYS NZ :NH3+ 179:sc= -2.98! (180deg=-3.05) USER MOD Single : B 50 SER OG : rot 180:sc= 0 USER MOD Single : B 52 TYR OH : rot 57:sc= 1.21 USER MOD Single : B 57 HIS : no HD1:sc= -1.29 K(o=-1.3,f=-2.9!) USER MOD Single : B 60 LYS NZ :NH3+ -159:sc= -0.055 (180deg=-0.596) USER MOD Single : C 23 SER OG : rot 26:sc= 0.371 USER MOD Single : C 31 SER OG : rot 180:sc= 0.0503 USER MOD Single : C 49 LYS NZ :NH3+ 143:sc= -2.76! (180deg=-5.07!) USER MOD Single : C 50 SER OG : rot -67:sc= 1.13 USER MOD Single : C 52 TYR OH : rot -38:sc= 0.942 USER MOD Single : C 60 LYS NZ :NH3+ -160:sc= -0.218 (180deg=-1.2) USER MOD Single : D 23 SER OG : rot 37:sc= 0.136 USER MOD Single : D 31 SER OG : rot 130:sc= 0.0549 USER MOD Single : D 50 SER OG : rot 35:sc= 0.273 USER MOD Single : D 52 TYR OH : rot -33:sc= 0.00808 USER MOD Single : D 57 HIS : no HD1:sc= -2.48! C(o=-2.5!,f=-4.4!) USER MOD Single : D 60 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD ----------------------------------------------------------------- ATOM 12 N ASP A 24 -38.713 -19.887 1.730 1.00 0.00 N ATOM 13 CA ASP A 24 -38.197 -18.855 2.671 1.00 0.00 C ATOM 14 C ASP A 24 -37.376 -17.823 1.895 1.00 0.00 C ATOM 15 O ASP A 24 -36.182 -17.698 2.087 1.00 0.00 O ATOM 16 CB ASP A 24 -37.310 -19.524 3.722 1.00 0.00 C ATOM 17 CG ASP A 24 -37.082 -18.561 4.888 1.00 0.00 C ATOM 18 OD1 ASP A 24 -38.060 -18.132 5.476 1.00 0.00 O ATOM 19 OD2 ASP A 24 -35.932 -18.268 5.172 1.00 0.00 O ATOM 0 HA ASP A 24 -39.034 -18.359 3.162 1.00 0.00 H new ATOM 0 HB2 ASP A 24 -37.780 -20.440 4.080 1.00 0.00 H new ATOM 0 HB3 ASP A 24 -36.355 -19.808 3.279 1.00 0.00 H new ATOM 24 N PRO A 25 -38.014 -17.091 1.022 1.00 0.00 N ATOM 25 CA PRO A 25 -37.339 -16.051 0.199 1.00 0.00 C ATOM 26 C PRO A 25 -36.385 -15.186 1.027 1.00 0.00 C ATOM 27 O PRO A 25 -35.586 -14.442 0.495 1.00 0.00 O ATOM 28 CB PRO A 25 -38.495 -15.212 -0.347 1.00 0.00 C ATOM 29 CG PRO A 25 -39.674 -16.130 -0.371 1.00 0.00 C ATOM 30 CD PRO A 25 -39.453 -17.175 0.728 1.00 0.00 C ATOM 0 HA PRO A 25 -36.718 -16.490 -0.581 1.00 0.00 H new ATOM 0 HB2 PRO A 25 -38.685 -14.345 0.286 1.00 0.00 H new ATOM 0 HB3 PRO A 25 -38.270 -14.835 -1.345 1.00 0.00 H new ATOM 0 HG2 PRO A 25 -40.597 -15.577 -0.197 1.00 0.00 H new ATOM 0 HG3 PRO A 25 -39.769 -16.610 -1.345 1.00 0.00 H new ATOM 0 HD2 PRO A 25 -40.053 -16.957 1.611 1.00 0.00 H new ATOM 0 HD3 PRO A 25 -39.733 -18.173 0.391 1.00 0.00 H new ATOM 38 N LEU A 26 -36.458 -15.276 2.328 1.00 0.00 N ATOM 39 CA LEU A 26 -35.550 -14.458 3.176 1.00 0.00 C ATOM 40 C LEU A 26 -34.118 -14.617 2.661 1.00 0.00 C ATOM 41 O LEU A 26 -33.378 -13.659 2.541 1.00 0.00 O ATOM 42 CB LEU A 26 -35.635 -14.940 4.627 1.00 0.00 C ATOM 43 CG LEU A 26 -34.834 -14.002 5.537 1.00 0.00 C ATOM 44 CD1 LEU A 26 -35.456 -12.601 5.536 1.00 0.00 C ATOM 45 CD2 LEU A 26 -34.841 -14.556 6.964 1.00 0.00 C ATOM 0 H LEU A 26 -37.105 -15.879 2.837 1.00 0.00 H new ATOM 0 HA LEU A 26 -35.842 -13.409 3.132 1.00 0.00 H new ATOM 0 HB2 LEU A 26 -36.676 -14.971 4.948 1.00 0.00 H new ATOM 0 HB3 LEU A 26 -35.247 -15.956 4.705 1.00 0.00 H new ATOM 0 HG LEU A 26 -33.811 -13.936 5.167 1.00 0.00 H new ATOM 0 HD11 LEU A 26 -34.877 -11.945 6.186 1.00 0.00 H new ATOM 0 HD12 LEU A 26 -35.452 -12.202 4.522 1.00 0.00 H new ATOM 0 HD13 LEU A 26 -36.482 -12.658 5.899 1.00 0.00 H new ATOM 0 HD21 LEU A 26 -34.272 -13.892 7.615 1.00 0.00 H new ATOM 0 HD22 LEU A 26 -35.868 -14.624 7.323 1.00 0.00 H new ATOM 0 HD23 LEU A 26 -34.388 -15.547 6.972 1.00 0.00 H new ATOM 57 N VAL A 27 -33.726 -15.820 2.338 1.00 0.00 N ATOM 58 CA VAL A 27 -32.350 -16.035 1.815 1.00 0.00 C ATOM 59 C VAL A 27 -32.248 -15.390 0.429 1.00 0.00 C ATOM 60 O VAL A 27 -31.301 -14.692 0.127 1.00 0.00 O ATOM 61 CB VAL A 27 -32.061 -17.538 1.717 1.00 0.00 C ATOM 62 CG1 VAL A 27 -30.600 -17.755 1.322 1.00 0.00 C ATOM 63 CG2 VAL A 27 -32.323 -18.191 3.076 1.00 0.00 C ATOM 0 H VAL A 27 -34.299 -16.660 2.414 1.00 0.00 H new ATOM 0 HA VAL A 27 -31.620 -15.583 2.487 1.00 0.00 H new ATOM 0 HB VAL A 27 -32.709 -17.985 0.963 1.00 0.00 H new ATOM 0 HG11 VAL A 27 -30.397 -18.824 1.253 1.00 0.00 H new ATOM 0 HG12 VAL A 27 -30.411 -17.286 0.356 1.00 0.00 H new ATOM 0 HG13 VAL A 27 -29.950 -17.310 2.075 1.00 0.00 H new ATOM 0 HG21 VAL A 27 -32.119 -19.260 3.012 1.00 0.00 H new ATOM 0 HG22 VAL A 27 -31.673 -17.742 3.827 1.00 0.00 H new ATOM 0 HG23 VAL A 27 -33.364 -18.037 3.359 1.00 0.00 H new ATOM 73 N VAL A 28 -33.221 -15.616 -0.412 1.00 0.00 N ATOM 74 CA VAL A 28 -33.184 -15.012 -1.773 1.00 0.00 C ATOM 75 C VAL A 28 -32.872 -13.520 -1.644 1.00 0.00 C ATOM 76 O VAL A 28 -32.026 -12.989 -2.336 1.00 0.00 O ATOM 77 CB VAL A 28 -34.541 -15.193 -2.455 1.00 0.00 C ATOM 78 CG1 VAL A 28 -34.562 -14.410 -3.768 1.00 0.00 C ATOM 79 CG2 VAL A 28 -34.770 -16.679 -2.744 1.00 0.00 C ATOM 0 H VAL A 28 -34.039 -16.193 -0.215 1.00 0.00 H new ATOM 0 HA VAL A 28 -32.416 -15.502 -2.372 1.00 0.00 H new ATOM 0 HB VAL A 28 -35.329 -14.823 -1.800 1.00 0.00 H new ATOM 0 HG11 VAL A 28 -35.529 -14.539 -4.253 1.00 0.00 H new ATOM 0 HG12 VAL A 28 -34.397 -13.352 -3.563 1.00 0.00 H new ATOM 0 HG13 VAL A 28 -33.774 -14.779 -4.425 1.00 0.00 H new ATOM 0 HG21 VAL A 28 -35.737 -16.810 -3.230 1.00 0.00 H new ATOM 0 HG22 VAL A 28 -33.981 -17.048 -3.399 1.00 0.00 H new ATOM 0 HG23 VAL A 28 -34.755 -17.238 -1.808 1.00 0.00 H new ATOM 89 N ALA A 29 -33.547 -12.841 -0.757 1.00 0.00 N ATOM 90 CA ALA A 29 -33.289 -11.386 -0.575 1.00 0.00 C ATOM 91 C ALA A 29 -31.876 -11.187 -0.022 1.00 0.00 C ATOM 92 O ALA A 29 -31.212 -10.216 -0.322 1.00 0.00 O ATOM 93 CB ALA A 29 -34.309 -10.809 0.409 1.00 0.00 C ATOM 0 H ALA A 29 -34.267 -13.233 -0.150 1.00 0.00 H new ATOM 0 HA ALA A 29 -33.380 -10.875 -1.534 1.00 0.00 H new ATOM 0 HB1 ALA A 29 -34.122 -9.744 0.544 1.00 0.00 H new ATOM 0 HB2 ALA A 29 -35.315 -10.954 0.017 1.00 0.00 H new ATOM 0 HB3 ALA A 29 -34.217 -11.318 1.369 1.00 0.00 H new ATOM 99 N ALA A 30 -31.414 -12.101 0.787 1.00 0.00 N ATOM 100 CA ALA A 30 -30.044 -11.966 1.363 1.00 0.00 C ATOM 101 C ALA A 30 -28.999 -12.108 0.251 1.00 0.00 C ATOM 102 O ALA A 30 -28.186 -11.230 0.037 1.00 0.00 O ATOM 103 CB ALA A 30 -29.821 -13.057 2.411 1.00 0.00 C ATOM 0 H ALA A 30 -31.925 -12.936 1.074 1.00 0.00 H new ATOM 0 HA ALA A 30 -29.945 -10.986 1.829 1.00 0.00 H new ATOM 0 HB1 ALA A 30 -28.820 -12.958 2.832 1.00 0.00 H new ATOM 0 HB2 ALA A 30 -30.560 -12.955 3.205 1.00 0.00 H new ATOM 0 HB3 ALA A 30 -29.923 -14.037 1.944 1.00 0.00 H new ATOM 109 N SER A 31 -29.011 -13.204 -0.457 1.00 0.00 N ATOM 110 CA SER A 31 -28.016 -13.398 -1.551 1.00 0.00 C ATOM 111 C SER A 31 -28.088 -12.216 -2.520 1.00 0.00 C ATOM 112 O SER A 31 -27.087 -11.762 -3.037 1.00 0.00 O ATOM 113 CB SER A 31 -28.325 -14.695 -2.301 1.00 0.00 C ATOM 114 OG SER A 31 -28.923 -15.623 -1.405 1.00 0.00 O ATOM 0 H SER A 31 -29.667 -13.974 -0.326 1.00 0.00 H new ATOM 0 HA SER A 31 -27.015 -13.458 -1.125 1.00 0.00 H new ATOM 0 HB2 SER A 31 -28.995 -14.495 -3.137 1.00 0.00 H new ATOM 0 HB3 SER A 31 -27.410 -15.114 -2.720 1.00 0.00 H new ATOM 0 HG SER A 31 -29.124 -16.455 -1.882 1.00 0.00 H new ATOM 120 N ILE A 32 -29.266 -11.711 -2.767 1.00 0.00 N ATOM 121 CA ILE A 32 -29.394 -10.554 -3.700 1.00 0.00 C ATOM 122 C ILE A 32 -28.824 -9.304 -3.029 1.00 0.00 C ATOM 123 O ILE A 32 -28.136 -8.518 -3.648 1.00 0.00 O ATOM 124 CB ILE A 32 -30.865 -10.323 -4.052 1.00 0.00 C ATOM 125 CG1 ILE A 32 -31.264 -11.266 -5.191 1.00 0.00 C ATOM 126 CG2 ILE A 32 -31.057 -8.873 -4.501 1.00 0.00 C ATOM 127 CD1 ILE A 32 -32.784 -11.254 -5.361 1.00 0.00 C ATOM 0 H ILE A 32 -30.142 -12.047 -2.366 1.00 0.00 H new ATOM 0 HA ILE A 32 -28.842 -10.766 -4.616 1.00 0.00 H new ATOM 0 HB ILE A 32 -31.487 -10.519 -3.179 1.00 0.00 H new ATOM 0 HG12 ILE A 32 -30.782 -10.956 -6.118 1.00 0.00 H new ATOM 0 HG13 ILE A 32 -30.920 -12.278 -4.976 1.00 0.00 H new ATOM 0 HG21 ILE A 32 -32.104 -8.706 -4.752 1.00 0.00 H new ATOM 0 HG22 ILE A 32 -30.766 -8.201 -3.694 1.00 0.00 H new ATOM 0 HG23 ILE A 32 -30.438 -8.678 -5.377 1.00 0.00 H new ATOM 0 HD11 ILE A 32 -33.065 -11.926 -6.172 1.00 0.00 H new ATOM 0 HD12 ILE A 32 -33.256 -11.585 -4.436 1.00 0.00 H new ATOM 0 HD13 ILE A 32 -33.116 -10.243 -5.596 1.00 0.00 H new ATOM 139 N ILE A 33 -29.091 -9.117 -1.765 1.00 0.00 N ATOM 140 CA ILE A 33 -28.546 -7.921 -1.068 1.00 0.00 C ATOM 141 C ILE A 33 -27.026 -7.917 -1.227 1.00 0.00 C ATOM 142 O ILE A 33 -26.406 -6.879 -1.339 1.00 0.00 O ATOM 143 CB ILE A 33 -28.915 -7.975 0.417 1.00 0.00 C ATOM 144 CG1 ILE A 33 -30.364 -7.513 0.596 1.00 0.00 C ATOM 145 CG2 ILE A 33 -27.988 -7.053 1.215 1.00 0.00 C ATOM 146 CD1 ILE A 33 -30.921 -8.064 1.910 1.00 0.00 C ATOM 0 H ILE A 33 -29.660 -9.738 -1.189 1.00 0.00 H new ATOM 0 HA ILE A 33 -28.966 -7.013 -1.499 1.00 0.00 H new ATOM 0 HB ILE A 33 -28.806 -8.997 0.779 1.00 0.00 H new ATOM 0 HG12 ILE A 33 -30.411 -6.424 0.598 1.00 0.00 H new ATOM 0 HG13 ILE A 33 -30.972 -7.857 -0.241 1.00 0.00 H new ATOM 0 HG21 ILE A 33 -28.254 -7.095 2.271 1.00 0.00 H new ATOM 0 HG22 ILE A 33 -26.955 -7.377 1.088 1.00 0.00 H new ATOM 0 HG23 ILE A 33 -28.094 -6.030 0.854 1.00 0.00 H new ATOM 0 HD11 ILE A 33 -31.952 -7.734 2.035 1.00 0.00 H new ATOM 0 HD12 ILE A 33 -30.889 -9.153 1.891 1.00 0.00 H new ATOM 0 HD13 ILE A 33 -30.319 -7.698 2.742 1.00 0.00 H new ATOM 158 N GLY A 34 -26.424 -9.076 -1.251 1.00 0.00 N ATOM 159 CA GLY A 34 -24.946 -9.144 -1.418 1.00 0.00 C ATOM 160 C GLY A 34 -24.594 -8.796 -2.863 1.00 0.00 C ATOM 161 O GLY A 34 -23.701 -8.015 -3.124 1.00 0.00 O ATOM 0 H GLY A 34 -26.893 -9.977 -1.162 1.00 0.00 H new ATOM 0 HA2 GLY A 34 -24.457 -8.451 -0.734 1.00 0.00 H new ATOM 0 HA3 GLY A 34 -24.585 -10.142 -1.172 1.00 0.00 H new ATOM 165 N ILE A 35 -25.300 -9.360 -3.808 1.00 0.00 N ATOM 166 CA ILE A 35 -25.012 -9.050 -5.233 1.00 0.00 C ATOM 167 C ILE A 35 -25.214 -7.553 -5.463 1.00 0.00 C ATOM 168 O ILE A 35 -24.667 -6.971 -6.378 1.00 0.00 O ATOM 169 CB ILE A 35 -25.964 -9.843 -6.127 1.00 0.00 C ATOM 170 CG1 ILE A 35 -25.575 -11.325 -6.084 1.00 0.00 C ATOM 171 CG2 ILE A 35 -25.866 -9.319 -7.562 1.00 0.00 C ATOM 172 CD1 ILE A 35 -26.638 -12.164 -6.797 1.00 0.00 C ATOM 0 H ILE A 35 -26.062 -10.020 -3.652 1.00 0.00 H new ATOM 0 HA ILE A 35 -23.985 -9.323 -5.474 1.00 0.00 H new ATOM 0 HB ILE A 35 -26.989 -9.728 -5.774 1.00 0.00 H new ATOM 0 HG12 ILE A 35 -24.605 -11.469 -6.561 1.00 0.00 H new ATOM 0 HG13 ILE A 35 -25.474 -11.653 -5.050 1.00 0.00 H new ATOM 0 HG21 ILE A 35 -26.544 -9.883 -8.202 1.00 0.00 H new ATOM 0 HG22 ILE A 35 -26.140 -8.264 -7.584 1.00 0.00 H new ATOM 0 HG23 ILE A 35 -24.844 -9.436 -7.923 1.00 0.00 H new ATOM 0 HD11 ILE A 35 -26.355 -13.216 -6.762 1.00 0.00 H new ATOM 0 HD12 ILE A 35 -27.600 -12.031 -6.301 1.00 0.00 H new ATOM 0 HD13 ILE A 35 -26.718 -11.844 -7.836 1.00 0.00 H new ATOM 184 N LEU A 36 -25.997 -6.928 -4.629 1.00 0.00 N ATOM 185 CA LEU A 36 -26.242 -5.467 -4.777 1.00 0.00 C ATOM 186 C LEU A 36 -25.022 -4.700 -4.260 1.00 0.00 C ATOM 187 O LEU A 36 -24.275 -4.119 -5.021 1.00 0.00 O ATOM 188 CB LEU A 36 -27.493 -5.093 -3.969 1.00 0.00 C ATOM 189 CG LEU A 36 -27.704 -3.572 -3.955 1.00 0.00 C ATOM 190 CD1 LEU A 36 -27.616 -3.008 -5.373 1.00 0.00 C ATOM 191 CD2 LEU A 36 -29.089 -3.261 -3.378 1.00 0.00 C ATOM 0 H LEU A 36 -26.480 -7.369 -3.847 1.00 0.00 H new ATOM 0 HA LEU A 36 -26.401 -5.210 -5.824 1.00 0.00 H new ATOM 0 HB2 LEU A 36 -28.368 -5.581 -4.399 1.00 0.00 H new ATOM 0 HB3 LEU A 36 -27.394 -5.459 -2.947 1.00 0.00 H new ATOM 0 HG LEU A 36 -26.928 -3.114 -3.342 1.00 0.00 H new ATOM 0 HD11 LEU A 36 -27.768 -1.929 -5.345 1.00 0.00 H new ATOM 0 HD12 LEU A 36 -26.633 -3.226 -5.791 1.00 0.00 H new ATOM 0 HD13 LEU A 36 -28.384 -3.467 -5.995 1.00 0.00 H new ATOM 0 HD21 LEU A 36 -29.244 -2.182 -3.366 1.00 0.00 H new ATOM 0 HD22 LEU A 36 -29.854 -3.731 -3.996 1.00 0.00 H new ATOM 0 HD23 LEU A 36 -29.155 -3.649 -2.361 1.00 0.00 H new ATOM 203 N HIS A 37 -24.810 -4.699 -2.972 1.00 0.00 N ATOM 204 CA HIS A 37 -23.632 -3.977 -2.411 1.00 0.00 C ATOM 205 C HIS A 37 -22.380 -4.337 -3.217 1.00 0.00 C ATOM 206 O HIS A 37 -21.491 -3.528 -3.394 1.00 0.00 O ATOM 207 CB HIS A 37 -23.429 -4.395 -0.954 1.00 0.00 C ATOM 208 CG HIS A 37 -22.632 -3.341 -0.236 1.00 0.00 C ATOM 209 ND1 HIS A 37 -21.681 -2.566 -0.881 1.00 0.00 N ATOM 210 CD2 HIS A 37 -22.637 -2.917 1.070 1.00 0.00 C ATOM 211 CE1 HIS A 37 -21.158 -1.725 0.029 1.00 0.00 C ATOM 212 NE2 HIS A 37 -21.705 -1.897 1.235 1.00 0.00 N ATOM 0 H HIS A 37 -25.401 -5.166 -2.284 1.00 0.00 H new ATOM 0 HA HIS A 37 -23.805 -2.902 -2.466 1.00 0.00 H new ATOM 0 HB2 HIS A 37 -24.394 -4.532 -0.466 1.00 0.00 H new ATOM 0 HB3 HIS A 37 -22.910 -5.353 -0.908 1.00 0.00 H new ATOM 0 HD1 HIS A 37 -21.424 -2.623 -1.867 1.00 0.00 H new ATOM 0 HD2 HIS A 37 -23.268 -3.315 1.851 1.00 0.00 H new ATOM 0 HE1 HIS A 37 -20.389 -0.999 -0.189 1.00 0.00 H new ATOM 0 HE2 HIS A 37 -21.487 -1.390 2.093 1.00 0.00 H new ATOM 220 N LEU A 38 -22.304 -5.545 -3.705 1.00 0.00 N ATOM 221 CA LEU A 38 -21.108 -5.958 -4.493 1.00 0.00 C ATOM 222 C LEU A 38 -21.057 -5.168 -5.804 1.00 0.00 C ATOM 223 O LEU A 38 -20.195 -4.335 -6.003 1.00 0.00 O ATOM 224 CB LEU A 38 -21.197 -7.457 -4.800 1.00 0.00 C ATOM 225 CG LEU A 38 -19.925 -7.927 -5.519 1.00 0.00 C ATOM 226 CD1 LEU A 38 -18.707 -7.744 -4.608 1.00 0.00 C ATOM 227 CD2 LEU A 38 -20.068 -9.408 -5.881 1.00 0.00 C ATOM 0 H LEU A 38 -23.019 -6.264 -3.592 1.00 0.00 H new ATOM 0 HA LEU A 38 -20.205 -5.756 -3.917 1.00 0.00 H new ATOM 0 HB2 LEU A 38 -21.329 -8.018 -3.875 1.00 0.00 H new ATOM 0 HB3 LEU A 38 -22.070 -7.657 -5.421 1.00 0.00 H new ATOM 0 HG LEU A 38 -19.786 -7.335 -6.423 1.00 0.00 H new ATOM 0 HD11 LEU A 38 -17.810 -8.081 -5.128 1.00 0.00 H new ATOM 0 HD12 LEU A 38 -18.602 -6.691 -4.348 1.00 0.00 H new ATOM 0 HD13 LEU A 38 -18.841 -8.330 -3.699 1.00 0.00 H new ATOM 0 HD21 LEU A 38 -19.167 -9.746 -6.392 1.00 0.00 H new ATOM 0 HD22 LEU A 38 -20.211 -9.993 -4.972 1.00 0.00 H new ATOM 0 HD23 LEU A 38 -20.928 -9.541 -6.537 1.00 0.00 H new ATOM 239 N ILE A 39 -21.967 -5.427 -6.702 1.00 0.00 N ATOM 240 CA ILE A 39 -21.962 -4.695 -8.000 1.00 0.00 C ATOM 241 C ILE A 39 -21.825 -3.193 -7.742 1.00 0.00 C ATOM 242 O ILE A 39 -21.315 -2.456 -8.563 1.00 0.00 O ATOM 243 CB ILE A 39 -23.266 -4.976 -8.747 1.00 0.00 C ATOM 244 CG1 ILE A 39 -23.117 -6.277 -9.535 1.00 0.00 C ATOM 245 CG2 ILE A 39 -23.568 -3.829 -9.714 1.00 0.00 C ATOM 246 CD1 ILE A 39 -24.496 -6.771 -9.965 1.00 0.00 C ATOM 0 H ILE A 39 -22.714 -6.113 -6.593 1.00 0.00 H new ATOM 0 HA ILE A 39 -21.120 -5.032 -8.605 1.00 0.00 H new ATOM 0 HB ILE A 39 -24.084 -5.065 -8.032 1.00 0.00 H new ATOM 0 HG12 ILE A 39 -22.488 -6.115 -10.410 1.00 0.00 H new ATOM 0 HG13 ILE A 39 -22.623 -7.031 -8.923 1.00 0.00 H new ATOM 0 HG21 ILE A 39 -24.498 -4.035 -10.243 1.00 0.00 H new ATOM 0 HG22 ILE A 39 -23.667 -2.898 -9.155 1.00 0.00 H new ATOM 0 HG23 ILE A 39 -22.754 -3.736 -10.433 1.00 0.00 H new ATOM 0 HD11 ILE A 39 -24.391 -7.699 -10.527 1.00 0.00 H new ATOM 0 HD12 ILE A 39 -25.110 -6.949 -9.082 1.00 0.00 H new ATOM 0 HD13 ILE A 39 -24.973 -6.018 -10.593 1.00 0.00 H new ATOM 258 N LEU A 40 -22.277 -2.732 -6.608 1.00 0.00 N ATOM 259 CA LEU A 40 -22.177 -1.279 -6.297 1.00 0.00 C ATOM 260 C LEU A 40 -20.709 -0.889 -6.091 1.00 0.00 C ATOM 261 O LEU A 40 -20.180 -0.047 -6.788 1.00 0.00 O ATOM 262 CB LEU A 40 -22.968 -0.977 -5.021 1.00 0.00 C ATOM 263 CG LEU A 40 -24.180 -0.105 -5.363 1.00 0.00 C ATOM 264 CD1 LEU A 40 -25.054 0.061 -4.118 1.00 0.00 C ATOM 265 CD2 LEU A 40 -23.708 1.272 -5.838 1.00 0.00 C ATOM 0 H LEU A 40 -22.712 -3.301 -5.882 1.00 0.00 H new ATOM 0 HA LEU A 40 -22.587 -0.705 -7.128 1.00 0.00 H new ATOM 0 HB2 LEU A 40 -23.296 -1.907 -4.555 1.00 0.00 H new ATOM 0 HB3 LEU A 40 -22.332 -0.466 -4.299 1.00 0.00 H new ATOM 0 HG LEU A 40 -24.756 -0.583 -6.155 1.00 0.00 H new ATOM 0 HD11 LEU A 40 -25.917 0.681 -4.359 1.00 0.00 H new ATOM 0 HD12 LEU A 40 -25.394 -0.918 -3.779 1.00 0.00 H new ATOM 0 HD13 LEU A 40 -24.474 0.538 -3.327 1.00 0.00 H new ATOM 0 HD21 LEU A 40 -24.573 1.889 -6.080 1.00 0.00 H new ATOM 0 HD22 LEU A 40 -23.130 1.751 -5.048 1.00 0.00 H new ATOM 0 HD23 LEU A 40 -23.084 1.157 -6.725 1.00 0.00 H new ATOM 277 N TRP A 41 -20.047 -1.485 -5.136 1.00 0.00 N ATOM 278 CA TRP A 41 -18.618 -1.130 -4.889 1.00 0.00 C ATOM 279 C TRP A 41 -17.820 -1.258 -6.188 1.00 0.00 C ATOM 280 O TRP A 41 -17.050 -0.386 -6.541 1.00 0.00 O ATOM 281 CB TRP A 41 -18.027 -2.059 -3.824 1.00 0.00 C ATOM 282 CG TRP A 41 -16.531 -2.058 -3.916 1.00 0.00 C ATOM 283 CD1 TRP A 41 -15.768 -3.161 -4.107 1.00 0.00 C ATOM 284 CD2 TRP A 41 -15.603 -0.933 -3.823 1.00 0.00 C ATOM 285 NE1 TRP A 41 -14.436 -2.786 -4.137 1.00 0.00 N ATOM 286 CE2 TRP A 41 -14.283 -1.426 -3.969 1.00 0.00 C ATOM 287 CE3 TRP A 41 -15.770 0.452 -3.629 1.00 0.00 C ATOM 288 CZ2 TRP A 41 -13.175 -0.579 -3.925 1.00 0.00 C ATOM 289 CZ3 TRP A 41 -14.656 1.306 -3.585 1.00 0.00 C ATOM 290 CH2 TRP A 41 -13.362 0.791 -3.734 1.00 0.00 C ATOM 0 H TRP A 41 -20.431 -2.200 -4.518 1.00 0.00 H new ATOM 0 HA TRP A 41 -18.563 -0.101 -4.535 1.00 0.00 H new ATOM 0 HB2 TRP A 41 -18.339 -1.733 -2.832 1.00 0.00 H new ATOM 0 HB3 TRP A 41 -18.407 -3.071 -3.961 1.00 0.00 H new ATOM 0 HD1 TRP A 41 -16.139 -4.169 -4.218 1.00 0.00 H new ATOM 0 HE1 TRP A 41 -13.662 -3.437 -4.268 1.00 0.00 H new ATOM 0 HE3 TRP A 41 -16.763 0.861 -3.513 1.00 0.00 H new ATOM 0 HZ2 TRP A 41 -12.179 -0.981 -4.038 1.00 0.00 H new ATOM 0 HZ3 TRP A 41 -14.798 2.366 -3.435 1.00 0.00 H new ATOM 0 HH2 TRP A 41 -12.510 1.453 -3.701 1.00 0.00 H new ATOM 301 N ILE A 42 -17.999 -2.329 -6.910 1.00 0.00 N ATOM 302 CA ILE A 42 -17.252 -2.488 -8.188 1.00 0.00 C ATOM 303 C ILE A 42 -17.649 -1.354 -9.137 1.00 0.00 C ATOM 304 O ILE A 42 -16.815 -0.640 -9.664 1.00 0.00 O ATOM 305 CB ILE A 42 -17.601 -3.835 -8.824 1.00 0.00 C ATOM 306 CG1 ILE A 42 -17.226 -4.964 -7.862 1.00 0.00 C ATOM 307 CG2 ILE A 42 -16.822 -4.001 -10.131 1.00 0.00 C ATOM 308 CD1 ILE A 42 -17.818 -6.282 -8.363 1.00 0.00 C ATOM 0 H ILE A 42 -18.627 -3.097 -6.672 1.00 0.00 H new ATOM 0 HA ILE A 42 -16.180 -2.452 -7.996 1.00 0.00 H new ATOM 0 HB ILE A 42 -18.670 -3.872 -9.031 1.00 0.00 H new ATOM 0 HG12 ILE A 42 -16.142 -5.046 -7.786 1.00 0.00 H new ATOM 0 HG13 ILE A 42 -17.599 -4.743 -6.862 1.00 0.00 H new ATOM 0 HG21 ILE A 42 -17.071 -4.961 -10.584 1.00 0.00 H new ATOM 0 HG22 ILE A 42 -17.087 -3.197 -10.817 1.00 0.00 H new ATOM 0 HG23 ILE A 42 -15.752 -3.964 -9.924 1.00 0.00 H new ATOM 0 HD11 ILE A 42 -17.550 -7.085 -7.677 1.00 0.00 H new ATOM 0 HD12 ILE A 42 -18.903 -6.197 -8.416 1.00 0.00 H new ATOM 0 HD13 ILE A 42 -17.423 -6.505 -9.354 1.00 0.00 H new ATOM 320 N LEU A 43 -18.925 -1.183 -9.349 1.00 0.00 N ATOM 321 CA LEU A 43 -19.406 -0.101 -10.252 1.00 0.00 C ATOM 322 C LEU A 43 -18.767 1.226 -9.840 1.00 0.00 C ATOM 323 O LEU A 43 -18.405 2.036 -10.671 1.00 0.00 O ATOM 324 CB LEU A 43 -20.932 -0.007 -10.133 1.00 0.00 C ATOM 325 CG LEU A 43 -21.476 1.120 -11.015 1.00 0.00 C ATOM 326 CD1 LEU A 43 -21.091 0.868 -12.475 1.00 0.00 C ATOM 327 CD2 LEU A 43 -23.001 1.153 -10.893 1.00 0.00 C ATOM 0 H LEU A 43 -19.661 -1.752 -8.931 1.00 0.00 H new ATOM 0 HA LEU A 43 -19.131 -0.320 -11.284 1.00 0.00 H new ATOM 0 HB2 LEU A 43 -21.384 -0.955 -10.426 1.00 0.00 H new ATOM 0 HB3 LEU A 43 -21.210 0.171 -9.094 1.00 0.00 H new ATOM 0 HG LEU A 43 -21.054 2.072 -10.692 1.00 0.00 H new ATOM 0 HD11 LEU A 43 -21.481 1.673 -13.098 1.00 0.00 H new ATOM 0 HD12 LEU A 43 -20.005 0.833 -12.564 1.00 0.00 H new ATOM 0 HD13 LEU A 43 -21.513 -0.082 -12.804 1.00 0.00 H new ATOM 0 HD21 LEU A 43 -23.399 1.953 -11.518 1.00 0.00 H new ATOM 0 HD22 LEU A 43 -23.413 0.198 -11.220 1.00 0.00 H new ATOM 0 HD23 LEU A 43 -23.279 1.332 -9.854 1.00 0.00 H new ATOM 339 N ASP A 44 -18.625 1.455 -8.565 1.00 0.00 N ATOM 340 CA ASP A 44 -18.009 2.729 -8.101 1.00 0.00 C ATOM 341 C ASP A 44 -16.508 2.698 -8.392 1.00 0.00 C ATOM 342 O ASP A 44 -15.871 3.725 -8.528 1.00 0.00 O ATOM 343 CB ASP A 44 -18.235 2.887 -6.595 1.00 0.00 C ATOM 344 CG ASP A 44 -19.697 2.583 -6.263 1.00 0.00 C ATOM 345 OD1 ASP A 44 -20.439 2.267 -7.178 1.00 0.00 O ATOM 346 OD2 ASP A 44 -20.051 2.673 -5.098 1.00 0.00 O ATOM 0 H ASP A 44 -18.909 0.815 -7.823 1.00 0.00 H new ATOM 0 HA ASP A 44 -18.466 3.569 -8.625 1.00 0.00 H new ATOM 0 HB2 ASP A 44 -17.578 2.212 -6.045 1.00 0.00 H new ATOM 0 HB3 ASP A 44 -17.984 3.901 -6.283 1.00 0.00 H new ATOM 351 N ARG A 45 -15.934 1.530 -8.484 1.00 0.00 N ATOM 352 CA ARG A 45 -14.474 1.437 -8.760 1.00 0.00 C ATOM 353 C ARG A 45 -14.202 1.683 -10.245 1.00 0.00 C ATOM 354 O ARG A 45 -13.121 2.089 -10.620 1.00 0.00 O ATOM 355 CB ARG A 45 -13.964 0.047 -8.375 1.00 0.00 C ATOM 356 CG ARG A 45 -13.464 0.056 -6.928 1.00 0.00 C ATOM 357 CD ARG A 45 -11.985 0.454 -6.900 1.00 0.00 C ATOM 358 NE ARG A 45 -11.696 1.393 -8.021 1.00 0.00 N ATOM 359 CZ ARG A 45 -10.614 2.121 -8.000 1.00 0.00 C ATOM 360 NH1 ARG A 45 -9.782 2.023 -6.999 1.00 0.00 N ATOM 361 NH2 ARG A 45 -10.362 2.948 -8.979 1.00 0.00 N ATOM 0 H ARG A 45 -16.414 0.636 -8.380 1.00 0.00 H new ATOM 0 HA ARG A 45 -13.956 2.193 -8.171 1.00 0.00 H new ATOM 0 HB2 ARG A 45 -14.762 -0.687 -8.488 1.00 0.00 H new ATOM 0 HB3 ARG A 45 -13.158 -0.252 -9.045 1.00 0.00 H new ATOM 0 HG2 ARG A 45 -14.051 0.756 -6.334 1.00 0.00 H new ATOM 0 HG3 ARG A 45 -13.595 -0.929 -6.481 1.00 0.00 H new ATOM 0 HD2 ARG A 45 -11.743 0.925 -5.947 1.00 0.00 H new ATOM 0 HD3 ARG A 45 -11.358 -0.433 -6.985 1.00 0.00 H new ATOM 0 HE ARG A 45 -12.345 1.466 -8.805 1.00 0.00 H new ATOM 0 HH11 ARG A 45 -9.978 1.377 -6.234 1.00 0.00 H new ATOM 0 HH12 ARG A 45 -8.936 2.592 -6.982 1.00 0.00 H new ATOM 0 HH21 ARG A 45 -11.012 3.025 -9.761 1.00 0.00 H new ATOM 0 HH22 ARG A 45 -9.515 3.517 -8.961 1.00 0.00 H new ATOM 375 N LEU A 46 -15.164 1.455 -11.100 1.00 0.00 N ATOM 376 CA LEU A 46 -14.921 1.701 -12.551 1.00 0.00 C ATOM 377 C LEU A 46 -15.062 3.198 -12.834 1.00 0.00 C ATOM 378 O LEU A 46 -14.672 3.682 -13.878 1.00 0.00 O ATOM 379 CB LEU A 46 -15.941 0.931 -13.399 1.00 0.00 C ATOM 380 CG LEU A 46 -16.070 -0.511 -12.902 1.00 0.00 C ATOM 381 CD1 LEU A 46 -16.778 -1.351 -13.965 1.00 0.00 C ATOM 382 CD2 LEU A 46 -14.682 -1.102 -12.638 1.00 0.00 C ATOM 0 H LEU A 46 -16.095 1.114 -10.861 1.00 0.00 H new ATOM 0 HA LEU A 46 -13.917 1.361 -12.807 1.00 0.00 H new ATOM 0 HB2 LEU A 46 -16.911 1.427 -13.351 1.00 0.00 H new ATOM 0 HB3 LEU A 46 -15.632 0.936 -14.444 1.00 0.00 H new ATOM 0 HG LEU A 46 -16.646 -0.518 -11.977 1.00 0.00 H new ATOM 0 HD11 LEU A 46 -16.871 -2.379 -13.614 1.00 0.00 H new ATOM 0 HD12 LEU A 46 -17.770 -0.940 -14.152 1.00 0.00 H new ATOM 0 HD13 LEU A 46 -16.198 -1.334 -14.888 1.00 0.00 H new ATOM 0 HD21 LEU A 46 -14.785 -2.128 -12.285 1.00 0.00 H new ATOM 0 HD22 LEU A 46 -14.101 -1.092 -13.560 1.00 0.00 H new ATOM 0 HD23 LEU A 46 -14.171 -0.507 -11.881 1.00 0.00 H new ATOM 394 N PHE A 47 -15.619 3.935 -11.911 1.00 0.00 N ATOM 395 CA PHE A 47 -15.787 5.399 -12.127 1.00 0.00 C ATOM 396 C PHE A 47 -14.438 6.101 -11.965 1.00 0.00 C ATOM 397 O PHE A 47 -14.367 7.247 -11.571 1.00 0.00 O ATOM 398 CB PHE A 47 -16.775 5.956 -11.099 1.00 0.00 C ATOM 399 CG PHE A 47 -17.436 7.195 -11.658 1.00 0.00 C ATOM 400 CD1 PHE A 47 -18.505 7.074 -12.553 1.00 0.00 C ATOM 401 CD2 PHE A 47 -16.978 8.463 -11.282 1.00 0.00 C ATOM 402 CE1 PHE A 47 -19.117 8.221 -13.072 1.00 0.00 C ATOM 403 CE2 PHE A 47 -17.590 9.611 -11.801 1.00 0.00 C ATOM 404 CZ PHE A 47 -18.659 9.490 -12.697 1.00 0.00 C ATOM 0 H PHE A 47 -15.965 3.586 -11.017 1.00 0.00 H new ATOM 0 HA PHE A 47 -16.168 5.574 -13.133 1.00 0.00 H new ATOM 0 HB2 PHE A 47 -17.528 5.206 -10.859 1.00 0.00 H new ATOM 0 HB3 PHE A 47 -16.255 6.195 -10.171 1.00 0.00 H new ATOM 0 HD1 PHE A 47 -18.858 6.095 -12.843 1.00 0.00 H new ATOM 0 HD2 PHE A 47 -16.153 8.556 -10.592 1.00 0.00 H new ATOM 0 HE1 PHE A 47 -19.943 8.127 -13.762 1.00 0.00 H new ATOM 0 HE2 PHE A 47 -17.237 10.589 -11.510 1.00 0.00 H new ATOM 0 HZ PHE A 47 -19.130 10.375 -13.099 1.00 0.00 H new ATOM 414 N PHE A 48 -13.364 5.424 -12.269 1.00 0.00 N ATOM 415 CA PHE A 48 -12.024 6.058 -12.134 1.00 0.00 C ATOM 416 C PHE A 48 -11.729 6.891 -13.382 1.00 0.00 C ATOM 417 O PHE A 48 -10.977 6.488 -14.247 1.00 0.00 O ATOM 418 CB PHE A 48 -10.956 4.972 -11.982 1.00 0.00 C ATOM 419 CG PHE A 48 -9.598 5.618 -11.850 1.00 0.00 C ATOM 420 CD1 PHE A 48 -9.271 6.328 -10.689 1.00 0.00 C ATOM 421 CD2 PHE A 48 -8.665 5.510 -12.890 1.00 0.00 C ATOM 422 CE1 PHE A 48 -8.012 6.929 -10.565 1.00 0.00 C ATOM 423 CE2 PHE A 48 -7.406 6.112 -12.766 1.00 0.00 C ATOM 424 CZ PHE A 48 -7.080 6.820 -11.603 1.00 0.00 C ATOM 0 H PHE A 48 -13.358 4.461 -12.604 1.00 0.00 H new ATOM 0 HA PHE A 48 -12.014 6.701 -11.254 1.00 0.00 H new ATOM 0 HB2 PHE A 48 -11.166 4.360 -11.105 1.00 0.00 H new ATOM 0 HB3 PHE A 48 -10.972 4.307 -12.846 1.00 0.00 H new ATOM 0 HD1 PHE A 48 -9.990 6.413 -9.888 1.00 0.00 H new ATOM 0 HD2 PHE A 48 -8.916 4.963 -13.787 1.00 0.00 H new ATOM 0 HE1 PHE A 48 -7.761 7.476 -9.669 1.00 0.00 H new ATOM 0 HE2 PHE A 48 -6.687 6.030 -13.568 1.00 0.00 H new ATOM 0 HZ PHE A 48 -6.109 7.282 -11.507 1.00 0.00 H new ATOM 434 N LYS A 49 -12.316 8.052 -13.484 1.00 0.00 N ATOM 435 CA LYS A 49 -12.069 8.910 -14.677 1.00 0.00 C ATOM 436 C LYS A 49 -10.810 9.748 -14.450 1.00 0.00 C ATOM 437 O LYS A 49 -9.766 9.234 -14.099 1.00 0.00 O ATOM 438 CB LYS A 49 -13.266 9.838 -14.895 1.00 0.00 C ATOM 439 CG LYS A 49 -14.562 9.030 -14.800 1.00 0.00 C ATOM 440 CD LYS A 49 -15.686 9.781 -15.517 1.00 0.00 C ATOM 441 CE LYS A 49 -15.792 9.289 -16.962 1.00 0.00 C ATOM 442 NZ LYS A 49 -16.652 10.224 -17.742 1.00 0.00 N ATOM 0 H LYS A 49 -12.956 8.443 -12.793 1.00 0.00 H new ATOM 0 HA LYS A 49 -11.933 8.280 -15.556 1.00 0.00 H new ATOM 0 HB2 LYS A 49 -13.265 10.632 -14.149 1.00 0.00 H new ATOM 0 HB3 LYS A 49 -13.195 10.318 -15.871 1.00 0.00 H new ATOM 0 HG2 LYS A 49 -14.423 8.046 -15.249 1.00 0.00 H new ATOM 0 HG3 LYS A 49 -14.827 8.869 -13.755 1.00 0.00 H new ATOM 0 HD2 LYS A 49 -16.631 9.623 -14.998 1.00 0.00 H new ATOM 0 HD3 LYS A 49 -15.489 10.853 -15.501 1.00 0.00 H new ATOM 0 HE2 LYS A 49 -14.801 9.229 -17.411 1.00 0.00 H new ATOM 0 HE3 LYS A 49 -16.214 8.284 -16.986 1.00 0.00 H new ATOM 0 HZ1 LYS A 49 -16.725 9.891 -18.724 1.00 0.00 H new ATOM 0 HZ2 LYS A 49 -17.601 10.259 -17.317 1.00 0.00 H new ATOM 0 HZ3 LYS A 49 -16.231 11.175 -17.729 1.00 0.00 H new ATOM 456 N SER A 50 -10.900 11.034 -14.648 1.00 0.00 N ATOM 457 CA SER A 50 -9.709 11.905 -14.446 1.00 0.00 C ATOM 458 C SER A 50 -9.725 12.470 -13.024 1.00 0.00 C ATOM 459 O SER A 50 -10.710 12.371 -12.319 1.00 0.00 O ATOM 460 CB SER A 50 -9.743 13.054 -15.453 1.00 0.00 C ATOM 461 OG SER A 50 -10.508 12.663 -16.585 1.00 0.00 O ATOM 0 H SER A 50 -11.748 11.519 -14.941 1.00 0.00 H new ATOM 0 HA SER A 50 -8.801 11.320 -14.593 1.00 0.00 H new ATOM 0 HB2 SER A 50 -10.178 13.942 -14.995 1.00 0.00 H new ATOM 0 HB3 SER A 50 -8.730 13.316 -15.757 1.00 0.00 H new ATOM 0 HG SER A 50 -10.533 13.398 -17.232 1.00 0.00 H new ATOM 467 N ILE A 51 -8.640 13.066 -12.602 1.00 0.00 N ATOM 468 CA ILE A 51 -8.578 13.645 -11.228 1.00 0.00 C ATOM 469 C ILE A 51 -8.703 15.167 -11.314 1.00 0.00 C ATOM 470 O ILE A 51 -9.086 15.825 -10.367 1.00 0.00 O ATOM 471 CB ILE A 51 -7.238 13.280 -10.583 1.00 0.00 C ATOM 472 CG1 ILE A 51 -7.317 11.863 -10.009 1.00 0.00 C ATOM 473 CG2 ILE A 51 -6.922 14.268 -9.457 1.00 0.00 C ATOM 474 CD1 ILE A 51 -5.904 11.310 -9.813 1.00 0.00 C ATOM 0 H ILE A 51 -7.789 13.177 -13.154 1.00 0.00 H new ATOM 0 HA ILE A 51 -9.393 13.245 -10.625 1.00 0.00 H new ATOM 0 HB ILE A 51 -6.451 13.326 -11.336 1.00 0.00 H new ATOM 0 HG12 ILE A 51 -7.849 11.874 -9.058 1.00 0.00 H new ATOM 0 HG13 ILE A 51 -7.881 11.218 -10.683 1.00 0.00 H new ATOM 0 HG21 ILE A 51 -5.968 14.006 -9.000 1.00 0.00 H new ATOM 0 HG22 ILE A 51 -6.864 15.277 -9.864 1.00 0.00 H new ATOM 0 HG23 ILE A 51 -7.709 14.225 -8.704 1.00 0.00 H new ATOM 0 HD11 ILE A 51 -5.962 10.301 -9.404 1.00 0.00 H new ATOM 0 HD12 ILE A 51 -5.387 11.284 -10.772 1.00 0.00 H new ATOM 0 HD13 ILE A 51 -5.355 11.950 -9.123 1.00 0.00 H new ATOM 486 N TYR A 52 -8.378 15.736 -12.443 1.00 0.00 N ATOM 487 CA TYR A 52 -8.473 17.216 -12.582 1.00 0.00 C ATOM 488 C TYR A 52 -9.917 17.665 -12.350 1.00 0.00 C ATOM 489 O TYR A 52 -10.173 18.806 -12.025 1.00 0.00 O ATOM 490 CB TYR A 52 -8.028 17.629 -13.985 1.00 0.00 C ATOM 491 CG TYR A 52 -7.458 19.027 -13.936 1.00 0.00 C ATOM 492 CD1 TYR A 52 -6.183 19.244 -13.398 1.00 0.00 C ATOM 493 CD2 TYR A 52 -8.204 20.105 -14.425 1.00 0.00 C ATOM 494 CE1 TYR A 52 -5.657 20.541 -13.349 1.00 0.00 C ATOM 495 CE2 TYR A 52 -7.678 21.401 -14.377 1.00 0.00 C ATOM 496 CZ TYR A 52 -6.403 21.618 -13.839 1.00 0.00 C ATOM 497 OH TYR A 52 -5.884 22.896 -13.791 1.00 0.00 O ATOM 0 H TYR A 52 -8.052 15.241 -13.273 1.00 0.00 H new ATOM 0 HA TYR A 52 -7.826 17.688 -11.843 1.00 0.00 H new ATOM 0 HB2 TYR A 52 -7.280 16.932 -14.362 1.00 0.00 H new ATOM 0 HB3 TYR A 52 -8.873 17.592 -14.673 1.00 0.00 H new ATOM 0 HD1 TYR A 52 -5.606 18.412 -13.021 1.00 0.00 H new ATOM 0 HD2 TYR A 52 -9.187 19.937 -14.840 1.00 0.00 H new ATOM 0 HE1 TYR A 52 -4.675 20.710 -12.933 1.00 0.00 H new ATOM 0 HE2 TYR A 52 -8.254 22.233 -14.754 1.00 0.00 H new ATOM 0 HH TYR A 52 -6.530 23.526 -14.173 1.00 0.00 H new ATOM 507 N ARG A 53 -10.862 16.781 -12.512 1.00 0.00 N ATOM 508 CA ARG A 53 -12.283 17.171 -12.296 1.00 0.00 C ATOM 509 C ARG A 53 -12.515 17.428 -10.805 1.00 0.00 C ATOM 510 O ARG A 53 -13.152 18.389 -10.423 1.00 0.00 O ATOM 511 CB ARG A 53 -13.203 16.042 -12.770 1.00 0.00 C ATOM 512 CG ARG A 53 -12.906 15.722 -14.237 1.00 0.00 C ATOM 513 CD ARG A 53 -14.220 15.601 -15.011 1.00 0.00 C ATOM 514 NE ARG A 53 -13.933 15.188 -16.414 1.00 0.00 N ATOM 515 CZ ARG A 53 -13.577 13.959 -16.673 1.00 0.00 C ATOM 516 NH1 ARG A 53 -13.477 13.091 -15.704 1.00 0.00 N ATOM 517 NH2 ARG A 53 -13.319 13.600 -17.900 1.00 0.00 N ATOM 0 H ARG A 53 -10.713 15.809 -12.784 1.00 0.00 H new ATOM 0 HA ARG A 53 -12.503 18.076 -12.862 1.00 0.00 H new ATOM 0 HB2 ARG A 53 -13.053 15.154 -12.156 1.00 0.00 H new ATOM 0 HB3 ARG A 53 -14.246 16.336 -12.655 1.00 0.00 H new ATOM 0 HG2 ARG A 53 -12.286 16.506 -14.673 1.00 0.00 H new ATOM 0 HG3 ARG A 53 -12.342 14.792 -14.310 1.00 0.00 H new ATOM 0 HD2 ARG A 53 -14.871 14.870 -14.531 1.00 0.00 H new ATOM 0 HD3 ARG A 53 -14.749 16.554 -15.002 1.00 0.00 H new ATOM 0 HE ARG A 53 -14.015 15.866 -17.172 1.00 0.00 H new ATOM 0 HH11 ARG A 53 -13.677 13.373 -14.744 1.00 0.00 H new ATOM 0 HH12 ARG A 53 -13.199 12.131 -15.906 1.00 0.00 H new ATOM 0 HH21 ARG A 53 -13.395 14.279 -18.657 1.00 0.00 H new ATOM 0 HH22 ARG A 53 -13.041 12.640 -18.103 1.00 0.00 H new ATOM 531 N PHE A 54 -11.996 16.579 -9.961 1.00 0.00 N ATOM 532 CA PHE A 54 -12.181 16.776 -8.496 1.00 0.00 C ATOM 533 C PHE A 54 -11.474 18.060 -8.061 1.00 0.00 C ATOM 534 O PHE A 54 -11.945 18.782 -7.204 1.00 0.00 O ATOM 535 CB PHE A 54 -11.580 15.588 -7.742 1.00 0.00 C ATOM 536 CG PHE A 54 -12.577 14.453 -7.711 1.00 0.00 C ATOM 537 CD1 PHE A 54 -12.976 13.842 -8.906 1.00 0.00 C ATOM 538 CD2 PHE A 54 -13.104 14.012 -6.490 1.00 0.00 C ATOM 539 CE1 PHE A 54 -13.900 12.792 -8.882 1.00 0.00 C ATOM 540 CE2 PHE A 54 -14.028 12.960 -6.466 1.00 0.00 C ATOM 541 CZ PHE A 54 -14.426 12.350 -7.662 1.00 0.00 C ATOM 0 H PHE A 54 -11.452 15.757 -10.223 1.00 0.00 H new ATOM 0 HA PHE A 54 -13.245 16.851 -8.272 1.00 0.00 H new ATOM 0 HB2 PHE A 54 -10.659 15.264 -8.227 1.00 0.00 H new ATOM 0 HB3 PHE A 54 -11.318 15.884 -6.726 1.00 0.00 H new ATOM 0 HD1 PHE A 54 -12.570 14.182 -9.847 1.00 0.00 H new ATOM 0 HD2 PHE A 54 -12.798 14.483 -5.568 1.00 0.00 H new ATOM 0 HE1 PHE A 54 -14.208 12.322 -9.805 1.00 0.00 H new ATOM 0 HE2 PHE A 54 -14.434 12.619 -5.525 1.00 0.00 H new ATOM 0 HZ PHE A 54 -15.139 11.539 -7.643 1.00 0.00 H new ATOM 551 N PHE A 55 -10.345 18.351 -8.646 1.00 0.00 N ATOM 552 CA PHE A 55 -9.607 19.587 -8.268 1.00 0.00 C ATOM 553 C PHE A 55 -10.372 20.809 -8.779 1.00 0.00 C ATOM 554 O PHE A 55 -10.808 21.646 -8.015 1.00 0.00 O ATOM 555 CB PHE A 55 -8.209 19.557 -8.895 1.00 0.00 C ATOM 556 CG PHE A 55 -7.237 18.893 -7.946 1.00 0.00 C ATOM 557 CD1 PHE A 55 -7.616 17.746 -7.236 1.00 0.00 C ATOM 558 CD2 PHE A 55 -5.953 19.426 -7.779 1.00 0.00 C ATOM 559 CE1 PHE A 55 -6.711 17.134 -6.360 1.00 0.00 C ATOM 560 CE2 PHE A 55 -5.049 18.813 -6.903 1.00 0.00 C ATOM 561 CZ PHE A 55 -5.427 17.667 -6.194 1.00 0.00 C ATOM 0 H PHE A 55 -9.902 17.785 -9.370 1.00 0.00 H new ATOM 0 HA PHE A 55 -9.516 19.643 -7.183 1.00 0.00 H new ATOM 0 HB2 PHE A 55 -8.236 19.015 -9.841 1.00 0.00 H new ATOM 0 HB3 PHE A 55 -7.878 20.571 -9.118 1.00 0.00 H new ATOM 0 HD1 PHE A 55 -8.606 17.334 -7.364 1.00 0.00 H new ATOM 0 HD2 PHE A 55 -5.660 20.310 -8.326 1.00 0.00 H new ATOM 0 HE1 PHE A 55 -7.004 16.250 -5.812 1.00 0.00 H new ATOM 0 HE2 PHE A 55 -4.059 19.225 -6.774 1.00 0.00 H new ATOM 0 HZ PHE A 55 -4.729 17.194 -5.519 1.00 0.00 H new ATOM 571 N GLU A 56 -10.538 20.915 -10.068 1.00 0.00 N ATOM 572 CA GLU A 56 -11.275 22.080 -10.632 1.00 0.00 C ATOM 573 C GLU A 56 -12.588 22.277 -9.869 1.00 0.00 C ATOM 574 O GLU A 56 -13.086 23.377 -9.749 1.00 0.00 O ATOM 575 CB GLU A 56 -11.580 21.822 -12.110 1.00 0.00 C ATOM 576 CG GLU A 56 -12.038 23.124 -12.773 1.00 0.00 C ATOM 577 CD GLU A 56 -12.850 22.800 -14.028 1.00 0.00 C ATOM 578 OE1 GLU A 56 -12.245 22.472 -15.035 1.00 0.00 O ATOM 579 OE2 GLU A 56 -14.066 22.883 -13.960 1.00 0.00 O ATOM 0 H GLU A 56 -10.195 20.245 -10.756 1.00 0.00 H new ATOM 0 HA GLU A 56 -10.662 22.976 -10.536 1.00 0.00 H new ATOM 0 HB2 GLU A 56 -10.693 21.438 -12.613 1.00 0.00 H new ATOM 0 HB3 GLU A 56 -12.355 21.061 -12.205 1.00 0.00 H new ATOM 0 HG2 GLU A 56 -12.642 23.706 -12.077 1.00 0.00 H new ATOM 0 HG3 GLU A 56 -11.174 23.735 -13.034 1.00 0.00 H new ATOM 586 N HIS A 57 -13.154 21.218 -9.354 1.00 0.00 N ATOM 587 CA HIS A 57 -14.438 21.353 -8.603 1.00 0.00 C ATOM 588 C HIS A 57 -14.177 22.050 -7.265 1.00 0.00 C ATOM 589 O HIS A 57 -14.808 23.033 -6.934 1.00 0.00 O ATOM 590 CB HIS A 57 -15.037 19.967 -8.344 1.00 0.00 C ATOM 591 CG HIS A 57 -16.495 20.105 -7.995 1.00 0.00 C ATOM 592 ND1 HIS A 57 -17.366 20.872 -8.753 1.00 0.00 N ATOM 593 CD2 HIS A 57 -17.248 19.577 -6.977 1.00 0.00 C ATOM 594 CE1 HIS A 57 -18.582 20.786 -8.183 1.00 0.00 C ATOM 595 NE2 HIS A 57 -18.566 20.008 -7.097 1.00 0.00 N ATOM 0 H HIS A 57 -12.786 20.269 -9.420 1.00 0.00 H new ATOM 0 HA HIS A 57 -15.138 21.944 -9.194 1.00 0.00 H new ATOM 0 HB2 HIS A 57 -14.922 19.339 -9.227 1.00 0.00 H new ATOM 0 HB3 HIS A 57 -14.503 19.475 -7.531 1.00 0.00 H new ATOM 0 HD2 HIS A 57 -16.875 18.926 -6.200 1.00 0.00 H new ATOM 0 HE1 HIS A 57 -19.463 21.285 -8.558 1.00 0.00 H new ATOM 0 HE2 HIS A 57 -19.351 19.779 -6.487 1.00 0.00 H new ATOM 603 N GLY A 58 -13.254 21.546 -6.492 1.00 0.00 N ATOM 604 CA GLY A 58 -12.957 22.177 -5.175 1.00 0.00 C ATOM 605 C GLY A 58 -12.577 23.645 -5.378 1.00 0.00 C ATOM 606 O GLY A 58 -13.225 24.538 -4.870 1.00 0.00 O ATOM 0 H GLY A 58 -12.693 20.724 -6.716 1.00 0.00 H new ATOM 0 HA2 GLY A 58 -13.827 22.104 -4.522 1.00 0.00 H new ATOM 0 HA3 GLY A 58 -12.143 21.646 -4.682 1.00 0.00 H new ATOM 610 N LEU A 59 -11.532 23.902 -6.116 1.00 0.00 N ATOM 611 CA LEU A 59 -11.115 25.314 -6.345 1.00 0.00 C ATOM 612 C LEU A 59 -12.027 25.955 -7.392 1.00 0.00 C ATOM 613 O LEU A 59 -11.689 26.043 -8.555 1.00 0.00 O ATOM 614 CB LEU A 59 -9.669 25.343 -6.841 1.00 0.00 C ATOM 615 CG LEU A 59 -8.720 25.357 -5.642 1.00 0.00 C ATOM 616 CD1 LEU A 59 -7.388 24.720 -6.038 1.00 0.00 C ATOM 617 CD2 LEU A 59 -8.485 26.802 -5.198 1.00 0.00 C ATOM 0 H LEU A 59 -10.950 23.197 -6.569 1.00 0.00 H new ATOM 0 HA LEU A 59 -11.191 25.871 -5.411 1.00 0.00 H new ATOM 0 HB2 LEU A 59 -9.470 24.472 -7.466 1.00 0.00 H new ATOM 0 HB3 LEU A 59 -9.503 26.225 -7.460 1.00 0.00 H new ATOM 0 HG LEU A 59 -9.161 24.791 -4.821 1.00 0.00 H new ATOM 0 HD11 LEU A 59 -6.712 24.730 -5.183 1.00 0.00 H new ATOM 0 HD12 LEU A 59 -7.557 23.691 -6.355 1.00 0.00 H new ATOM 0 HD13 LEU A 59 -6.944 25.284 -6.858 1.00 0.00 H new ATOM 0 HD21 LEU A 59 -7.809 26.815 -4.343 1.00 0.00 H new ATOM 0 HD22 LEU A 59 -8.043 27.367 -6.019 1.00 0.00 H new ATOM 0 HD23 LEU A 59 -9.435 27.255 -4.915 1.00 0.00 H new ATOM 629 N LYS A 60 -13.183 26.408 -6.987 1.00 0.00 N ATOM 630 CA LYS A 60 -14.116 27.046 -7.956 1.00 0.00 C ATOM 631 C LYS A 60 -13.605 28.445 -8.307 1.00 0.00 C ATOM 632 O LYS A 60 -13.223 29.161 -7.396 1.00 0.00 O ATOM 633 CB LYS A 60 -15.508 27.153 -7.330 1.00 0.00 C ATOM 634 CG LYS A 60 -16.544 27.412 -8.427 1.00 0.00 C ATOM 635 CD LYS A 60 -17.916 27.642 -7.789 1.00 0.00 C ATOM 636 CE LYS A 60 -18.944 26.714 -8.438 1.00 0.00 C ATOM 637 NZ LYS A 60 -20.294 26.994 -7.869 1.00 0.00 N ATOM 638 OXT LYS A 60 -13.604 28.777 -9.482 1.00 0.00 O ATOM 0 H LYS A 60 -13.521 26.363 -6.026 1.00 0.00 H new ATOM 0 HA LYS A 60 -14.171 26.441 -8.861 1.00 0.00 H new ATOM 0 HB2 LYS A 60 -15.750 26.234 -6.797 1.00 0.00 H new ATOM 0 HB3 LYS A 60 -15.528 27.961 -6.598 1.00 0.00 H new ATOM 0 HG2 LYS A 60 -16.255 28.282 -9.017 1.00 0.00 H new ATOM 0 HG3 LYS A 60 -16.586 26.563 -9.110 1.00 0.00 H new ATOM 0 HD2 LYS A 60 -17.866 27.453 -6.717 1.00 0.00 H new ATOM 0 HD3 LYS A 60 -18.218 28.682 -7.916 1.00 0.00 H new ATOM 0 HE2 LYS A 60 -18.954 26.863 -9.518 1.00 0.00 H new ATOM 0 HE3 LYS A 60 -18.672 25.673 -8.263 1.00 0.00 H new ATOM 0 HZ1 LYS A 60 -20.994 26.364 -8.310 1.00 0.00 H new ATOM 0 HZ2 LYS A 60 -20.279 26.830 -6.842 1.00 0.00 H new ATOM 0 HZ3 LYS A 60 -20.552 27.984 -8.058 1.00 0.00 H new ATOM 653 N SER B 23 -35.004 -20.122 8.459 1.00 0.00 N ATOM 654 CA SER B 23 -36.258 -19.769 9.182 1.00 0.00 C ATOM 655 C SER B 23 -35.908 -19.111 10.518 1.00 0.00 C ATOM 656 O SER B 23 -36.614 -18.248 10.999 1.00 0.00 O ATOM 657 CB SER B 23 -37.073 -21.036 9.436 1.00 0.00 C ATOM 658 OG SER B 23 -36.221 -22.045 9.961 1.00 0.00 O ATOM 0 HA SER B 23 -36.843 -19.076 8.578 1.00 0.00 H new ATOM 0 HB2 SER B 23 -37.883 -20.827 10.135 1.00 0.00 H new ATOM 0 HB3 SER B 23 -37.533 -21.378 8.509 1.00 0.00 H new ATOM 0 HG SER B 23 -35.300 -21.881 9.668 1.00 0.00 H new ATOM 664 N ASP B 24 -34.823 -19.514 11.122 1.00 0.00 N ATOM 665 CA ASP B 24 -34.432 -18.910 12.426 1.00 0.00 C ATOM 666 C ASP B 24 -34.056 -17.441 12.211 1.00 0.00 C ATOM 667 O ASP B 24 -33.768 -17.025 11.106 1.00 0.00 O ATOM 668 CB ASP B 24 -33.229 -19.666 12.996 1.00 0.00 C ATOM 669 CG ASP B 24 -33.670 -20.490 14.206 1.00 0.00 C ATOM 670 OD1 ASP B 24 -34.676 -21.174 14.098 1.00 0.00 O ATOM 671 OD2 ASP B 24 -32.997 -20.425 15.221 1.00 0.00 O ATOM 0 H ASP B 24 -34.192 -20.234 10.769 1.00 0.00 H new ATOM 0 HA ASP B 24 -35.266 -18.975 13.124 1.00 0.00 H new ATOM 0 HB2 ASP B 24 -32.802 -20.319 12.234 1.00 0.00 H new ATOM 0 HB3 ASP B 24 -32.449 -18.963 13.287 1.00 0.00 H new ATOM 676 N PRO B 25 -34.059 -16.659 13.259 1.00 0.00 N ATOM 677 CA PRO B 25 -33.711 -15.211 13.180 1.00 0.00 C ATOM 678 C PRO B 25 -32.261 -14.985 12.745 1.00 0.00 C ATOM 679 O PRO B 25 -31.908 -13.925 12.267 1.00 0.00 O ATOM 680 CB PRO B 25 -33.927 -14.688 14.602 1.00 0.00 C ATOM 681 CG PRO B 25 -33.922 -15.892 15.485 1.00 0.00 C ATOM 682 CD PRO B 25 -34.393 -17.068 14.631 1.00 0.00 C ATOM 0 HA PRO B 25 -34.321 -14.698 12.437 1.00 0.00 H new ATOM 0 HB2 PRO B 25 -33.138 -13.992 14.886 1.00 0.00 H new ATOM 0 HB3 PRO B 25 -34.871 -14.149 14.681 1.00 0.00 H new ATOM 0 HG2 PRO B 25 -32.923 -16.077 15.881 1.00 0.00 H new ATOM 0 HG3 PRO B 25 -34.582 -15.747 16.340 1.00 0.00 H new ATOM 0 HD2 PRO B 25 -33.886 -17.992 14.908 1.00 0.00 H new ATOM 0 HD3 PRO B 25 -35.462 -17.244 14.747 1.00 0.00 H new ATOM 690 N LEU B 26 -31.417 -15.969 12.906 1.00 0.00 N ATOM 691 CA LEU B 26 -29.995 -15.803 12.495 1.00 0.00 C ATOM 692 C LEU B 26 -29.958 -15.179 11.098 1.00 0.00 C ATOM 693 O LEU B 26 -29.196 -14.269 10.828 1.00 0.00 O ATOM 694 CB LEU B 26 -29.310 -17.173 12.470 1.00 0.00 C ATOM 695 CG LEU B 26 -27.818 -17.009 12.156 1.00 0.00 C ATOM 696 CD1 LEU B 26 -27.128 -16.216 13.271 1.00 0.00 C ATOM 697 CD2 LEU B 26 -27.173 -18.391 12.045 1.00 0.00 C ATOM 0 H LEU B 26 -31.651 -16.879 13.304 1.00 0.00 H new ATOM 0 HA LEU B 26 -29.473 -15.157 13.201 1.00 0.00 H new ATOM 0 HB2 LEU B 26 -29.435 -17.669 13.433 1.00 0.00 H new ATOM 0 HB3 LEU B 26 -29.780 -17.810 11.720 1.00 0.00 H new ATOM 0 HG LEU B 26 -27.708 -16.469 11.215 1.00 0.00 H new ATOM 0 HD11 LEU B 26 -26.069 -16.106 13.037 1.00 0.00 H new ATOM 0 HD12 LEU B 26 -27.586 -15.230 13.353 1.00 0.00 H new ATOM 0 HD13 LEU B 26 -27.238 -16.747 14.217 1.00 0.00 H new ATOM 0 HD21 LEU B 26 -26.112 -18.280 11.822 1.00 0.00 H new ATOM 0 HD22 LEU B 26 -27.292 -18.925 12.988 1.00 0.00 H new ATOM 0 HD23 LEU B 26 -27.655 -18.954 11.246 1.00 0.00 H new ATOM 709 N VAL B 27 -30.791 -15.650 10.213 1.00 0.00 N ATOM 710 CA VAL B 27 -30.821 -15.077 8.842 1.00 0.00 C ATOM 711 C VAL B 27 -31.396 -13.660 8.912 1.00 0.00 C ATOM 712 O VAL B 27 -30.880 -12.741 8.309 1.00 0.00 O ATOM 713 CB VAL B 27 -31.699 -15.948 7.941 1.00 0.00 C ATOM 714 CG1 VAL B 27 -31.619 -15.439 6.501 1.00 0.00 C ATOM 715 CG2 VAL B 27 -31.203 -17.395 7.995 1.00 0.00 C ATOM 0 H VAL B 27 -31.453 -16.408 10.382 1.00 0.00 H new ATOM 0 HA VAL B 27 -29.812 -15.045 8.430 1.00 0.00 H new ATOM 0 HB VAL B 27 -32.732 -15.901 8.286 1.00 0.00 H new ATOM 0 HG11 VAL B 27 -32.245 -16.060 5.860 1.00 0.00 H new ATOM 0 HG12 VAL B 27 -31.969 -14.407 6.460 1.00 0.00 H new ATOM 0 HG13 VAL B 27 -30.586 -15.486 6.155 1.00 0.00 H new ATOM 0 HG21 VAL B 27 -31.827 -18.018 7.354 1.00 0.00 H new ATOM 0 HG22 VAL B 27 -30.170 -17.439 7.649 1.00 0.00 H new ATOM 0 HG23 VAL B 27 -31.258 -17.760 9.020 1.00 0.00 H new ATOM 725 N VAL B 28 -32.462 -13.477 9.646 1.00 0.00 N ATOM 726 CA VAL B 28 -33.062 -12.116 9.749 1.00 0.00 C ATOM 727 C VAL B 28 -31.953 -11.110 10.062 1.00 0.00 C ATOM 728 O VAL B 28 -31.857 -10.066 9.448 1.00 0.00 O ATOM 729 CB VAL B 28 -34.108 -12.089 10.868 1.00 0.00 C ATOM 730 CG1 VAL B 28 -34.585 -10.652 11.081 1.00 0.00 C ATOM 731 CG2 VAL B 28 -35.301 -12.965 10.476 1.00 0.00 C ATOM 0 H VAL B 28 -32.940 -14.206 10.175 1.00 0.00 H new ATOM 0 HA VAL B 28 -33.546 -11.858 8.807 1.00 0.00 H new ATOM 0 HB VAL B 28 -33.664 -12.469 11.788 1.00 0.00 H new ATOM 0 HG11 VAL B 28 -35.329 -10.630 11.877 1.00 0.00 H new ATOM 0 HG12 VAL B 28 -33.738 -10.025 11.359 1.00 0.00 H new ATOM 0 HG13 VAL B 28 -35.028 -10.275 10.159 1.00 0.00 H new ATOM 0 HG21 VAL B 28 -36.044 -12.945 11.273 1.00 0.00 H new ATOM 0 HG22 VAL B 28 -35.745 -12.585 9.556 1.00 0.00 H new ATOM 0 HG23 VAL B 28 -34.964 -13.990 10.320 1.00 0.00 H new ATOM 741 N ALA B 29 -31.109 -11.423 11.007 1.00 0.00 N ATOM 742 CA ALA B 29 -30.000 -10.492 11.354 1.00 0.00 C ATOM 743 C ALA B 29 -29.048 -10.379 10.162 1.00 0.00 C ATOM 744 O ALA B 29 -28.541 -9.320 9.858 1.00 0.00 O ATOM 745 CB ALA B 29 -29.237 -11.035 12.564 1.00 0.00 C ATOM 0 H ALA B 29 -31.140 -12.284 11.553 1.00 0.00 H new ATOM 0 HA ALA B 29 -30.408 -9.510 11.594 1.00 0.00 H new ATOM 0 HB1 ALA B 29 -28.425 -10.353 12.818 1.00 0.00 H new ATOM 0 HB2 ALA B 29 -29.916 -11.123 13.412 1.00 0.00 H new ATOM 0 HB3 ALA B 29 -28.826 -12.016 12.325 1.00 0.00 H new ATOM 751 N ALA B 30 -28.802 -11.469 9.490 1.00 0.00 N ATOM 752 CA ALA B 30 -27.881 -11.432 8.317 1.00 0.00 C ATOM 753 C ALA B 30 -28.447 -10.504 7.237 1.00 0.00 C ATOM 754 O ALA B 30 -27.807 -9.556 6.822 1.00 0.00 O ATOM 755 CB ALA B 30 -27.727 -12.845 7.749 1.00 0.00 C ATOM 0 H ALA B 30 -29.198 -12.385 9.702 1.00 0.00 H new ATOM 0 HA ALA B 30 -26.908 -11.056 8.635 1.00 0.00 H new ATOM 0 HB1 ALA B 30 -27.054 -12.821 6.892 1.00 0.00 H new ATOM 0 HB2 ALA B 30 -27.315 -13.502 8.515 1.00 0.00 H new ATOM 0 HB3 ALA B 30 -28.702 -13.219 7.435 1.00 0.00 H new ATOM 761 N SER B 31 -29.639 -10.769 6.772 1.00 0.00 N ATOM 762 CA SER B 31 -30.239 -9.903 5.714 1.00 0.00 C ATOM 763 C SER B 31 -30.218 -8.442 6.168 1.00 0.00 C ATOM 764 O SER B 31 -30.000 -7.540 5.383 1.00 0.00 O ATOM 765 CB SER B 31 -31.684 -10.337 5.461 1.00 0.00 C ATOM 766 OG SER B 31 -31.811 -11.726 5.730 1.00 0.00 O ATOM 0 H SER B 31 -30.223 -11.547 7.078 1.00 0.00 H new ATOM 0 HA SER B 31 -29.661 -10.003 4.796 1.00 0.00 H new ATOM 0 HB2 SER B 31 -32.363 -9.768 6.096 1.00 0.00 H new ATOM 0 HB3 SER B 31 -31.963 -10.128 4.428 1.00 0.00 H new ATOM 0 HG SER B 31 -32.736 -12.007 5.570 1.00 0.00 H new ATOM 772 N ILE B 32 -30.440 -8.199 7.431 1.00 0.00 N ATOM 773 CA ILE B 32 -30.427 -6.792 7.923 1.00 0.00 C ATOM 774 C ILE B 32 -28.991 -6.264 7.920 1.00 0.00 C ATOM 775 O ILE B 32 -28.744 -5.121 7.591 1.00 0.00 O ATOM 776 CB ILE B 32 -30.997 -6.725 9.340 1.00 0.00 C ATOM 777 CG1 ILE B 32 -32.528 -6.726 9.267 1.00 0.00 C ATOM 778 CG2 ILE B 32 -30.513 -5.437 10.008 1.00 0.00 C ATOM 779 CD1 ILE B 32 -33.115 -6.892 10.672 1.00 0.00 C ATOM 0 H ILE B 32 -30.629 -8.908 8.139 1.00 0.00 H new ATOM 0 HA ILE B 32 -31.043 -6.178 7.265 1.00 0.00 H new ATOM 0 HB ILE B 32 -30.663 -7.585 9.920 1.00 0.00 H new ATOM 0 HG12 ILE B 32 -32.881 -5.795 8.823 1.00 0.00 H new ATOM 0 HG13 ILE B 32 -32.870 -7.536 8.622 1.00 0.00 H new ATOM 0 HG21 ILE B 32 -30.914 -5.379 11.020 1.00 0.00 H new ATOM 0 HG22 ILE B 32 -29.424 -5.435 10.049 1.00 0.00 H new ATOM 0 HG23 ILE B 32 -30.856 -4.577 9.432 1.00 0.00 H new ATOM 0 HD11 ILE B 32 -34.203 -6.892 10.614 1.00 0.00 H new ATOM 0 HD12 ILE B 32 -32.774 -7.835 11.100 1.00 0.00 H new ATOM 0 HD13 ILE B 32 -32.785 -6.067 11.304 1.00 0.00 H new ATOM 791 N ILE B 33 -28.038 -7.085 8.275 1.00 0.00 N ATOM 792 CA ILE B 33 -26.625 -6.616 8.276 1.00 0.00 C ATOM 793 C ILE B 33 -26.275 -6.123 6.874 1.00 0.00 C ATOM 794 O ILE B 33 -25.554 -5.161 6.703 1.00 0.00 O ATOM 795 CB ILE B 33 -25.698 -7.773 8.665 1.00 0.00 C ATOM 796 CG1 ILE B 33 -25.756 -7.982 10.180 1.00 0.00 C ATOM 797 CG2 ILE B 33 -24.258 -7.445 8.254 1.00 0.00 C ATOM 798 CD1 ILE B 33 -25.225 -9.375 10.526 1.00 0.00 C ATOM 0 H ILE B 33 -28.177 -8.054 8.562 1.00 0.00 H new ATOM 0 HA ILE B 33 -26.500 -5.807 8.996 1.00 0.00 H new ATOM 0 HB ILE B 33 -26.021 -8.680 8.155 1.00 0.00 H new ATOM 0 HG12 ILE B 33 -25.163 -7.220 10.686 1.00 0.00 H new ATOM 0 HG13 ILE B 33 -26.782 -7.874 10.533 1.00 0.00 H new ATOM 0 HG21 ILE B 33 -23.603 -8.271 8.533 1.00 0.00 H new ATOM 0 HG22 ILE B 33 -24.213 -7.294 7.175 1.00 0.00 H new ATOM 0 HG23 ILE B 33 -23.933 -6.537 8.761 1.00 0.00 H new ATOM 0 HD11 ILE B 33 -25.267 -9.523 11.605 1.00 0.00 H new ATOM 0 HD12 ILE B 33 -25.836 -10.130 10.032 1.00 0.00 H new ATOM 0 HD13 ILE B 33 -24.193 -9.465 10.187 1.00 0.00 H new ATOM 810 N GLY B 34 -26.794 -6.772 5.865 1.00 0.00 N ATOM 811 CA GLY B 34 -26.503 -6.334 4.473 1.00 0.00 C ATOM 812 C GLY B 34 -27.205 -5.002 4.215 1.00 0.00 C ATOM 813 O GLY B 34 -26.621 -4.071 3.696 1.00 0.00 O ATOM 0 H GLY B 34 -27.405 -7.584 5.947 1.00 0.00 H new ATOM 0 HA2 GLY B 34 -25.428 -6.227 4.329 1.00 0.00 H new ATOM 0 HA3 GLY B 34 -26.847 -7.085 3.762 1.00 0.00 H new ATOM 817 N ILE B 35 -28.453 -4.899 4.584 1.00 0.00 N ATOM 818 CA ILE B 35 -29.186 -3.623 4.371 1.00 0.00 C ATOM 819 C ILE B 35 -28.466 -2.507 5.126 1.00 0.00 C ATOM 820 O ILE B 35 -28.544 -1.348 4.769 1.00 0.00 O ATOM 821 CB ILE B 35 -30.612 -3.767 4.898 1.00 0.00 C ATOM 822 CG1 ILE B 35 -31.400 -4.679 3.952 1.00 0.00 C ATOM 823 CG2 ILE B 35 -31.270 -2.387 4.965 1.00 0.00 C ATOM 824 CD1 ILE B 35 -32.758 -5.023 4.570 1.00 0.00 C ATOM 0 H ILE B 35 -28.994 -5.644 5.023 1.00 0.00 H new ATOM 0 HA ILE B 35 -29.219 -3.383 3.308 1.00 0.00 H new ATOM 0 HB ILE B 35 -30.601 -4.203 5.897 1.00 0.00 H new ATOM 0 HG12 ILE B 35 -31.543 -4.184 2.991 1.00 0.00 H new ATOM 0 HG13 ILE B 35 -30.836 -5.592 3.760 1.00 0.00 H new ATOM 0 HG21 ILE B 35 -32.288 -2.487 5.341 1.00 0.00 H new ATOM 0 HG22 ILE B 35 -30.698 -1.743 5.633 1.00 0.00 H new ATOM 0 HG23 ILE B 35 -31.293 -1.946 3.968 1.00 0.00 H new ATOM 0 HD11 ILE B 35 -33.313 -5.672 3.892 1.00 0.00 H new ATOM 0 HD12 ILE B 35 -32.606 -5.536 5.520 1.00 0.00 H new ATOM 0 HD13 ILE B 35 -33.323 -4.107 4.739 1.00 0.00 H new ATOM 836 N LEU B 36 -27.755 -2.855 6.162 1.00 0.00 N ATOM 837 CA LEU B 36 -27.014 -1.829 6.944 1.00 0.00 C ATOM 838 C LEU B 36 -25.769 -1.407 6.157 1.00 0.00 C ATOM 839 O LEU B 36 -25.673 -0.291 5.687 1.00 0.00 O ATOM 840 CB LEU B 36 -26.617 -2.433 8.297 1.00 0.00 C ATOM 841 CG LEU B 36 -25.684 -1.486 9.064 1.00 0.00 C ATOM 842 CD1 LEU B 36 -26.246 -0.064 9.065 1.00 0.00 C ATOM 843 CD2 LEU B 36 -25.545 -1.972 10.510 1.00 0.00 C ATOM 0 H LEU B 36 -27.655 -3.812 6.502 1.00 0.00 H new ATOM 0 HA LEU B 36 -27.637 -0.951 7.115 1.00 0.00 H new ATOM 0 HB2 LEU B 36 -27.511 -2.629 8.889 1.00 0.00 H new ATOM 0 HB3 LEU B 36 -26.122 -3.391 8.141 1.00 0.00 H new ATOM 0 HG LEU B 36 -24.710 -1.481 8.574 1.00 0.00 H new ATOM 0 HD11 LEU B 36 -25.571 0.593 9.613 1.00 0.00 H new ATOM 0 HD12 LEU B 36 -26.343 0.290 8.039 1.00 0.00 H new ATOM 0 HD13 LEU B 36 -27.225 -0.060 9.544 1.00 0.00 H new ATOM 0 HD21 LEU B 36 -24.883 -1.301 11.057 1.00 0.00 H new ATOM 0 HD22 LEU B 36 -26.525 -1.982 10.986 1.00 0.00 H new ATOM 0 HD23 LEU B 36 -25.128 -2.979 10.517 1.00 0.00 H new ATOM 855 N HIS B 37 -24.821 -2.295 6.009 1.00 0.00 N ATOM 856 CA HIS B 37 -23.581 -1.962 5.247 1.00 0.00 C ATOM 857 C HIS B 37 -23.937 -1.182 3.978 1.00 0.00 C ATOM 858 O HIS B 37 -23.283 -0.219 3.628 1.00 0.00 O ATOM 859 CB HIS B 37 -22.866 -3.258 4.858 1.00 0.00 C ATOM 860 CG HIS B 37 -21.556 -2.938 4.191 1.00 0.00 C ATOM 861 ND1 HIS B 37 -20.852 -1.766 4.058 1.00 0.00 N flip ATOM 862 CD2 HIS B 37 -20.803 -3.906 3.546 1.00 0.00 C flip ATOM 863 CE1 HIS B 37 -19.682 -2.001 3.342 1.00 0.00 C flip ATOM 864 NE2 HIS B 37 -19.703 -3.307 3.058 1.00 0.00 N flip ATOM 0 H HIS B 37 -24.853 -3.242 6.386 1.00 0.00 H new ATOM 0 HA HIS B 37 -22.931 -1.350 5.872 1.00 0.00 H new ATOM 0 HB2 HIS B 37 -22.694 -3.869 5.744 1.00 0.00 H new ATOM 0 HB3 HIS B 37 -23.494 -3.842 4.185 1.00 0.00 H new ATOM 0 HD1 HIS B 37 -21.143 -0.861 4.428 1.00 0.00 H new ATOM 0 HD2 HIS B 37 -21.054 -4.952 3.452 1.00 0.00 H new ATOM 0 HE1 HIS B 37 -18.921 -1.283 3.074 1.00 0.00 H new ATOM 872 N LEU B 38 -24.963 -1.587 3.280 1.00 0.00 N ATOM 873 CA LEU B 38 -25.345 -0.861 2.035 1.00 0.00 C ATOM 874 C LEU B 38 -25.781 0.564 2.387 1.00 0.00 C ATOM 875 O LEU B 38 -25.151 1.528 2.000 1.00 0.00 O ATOM 876 CB LEU B 38 -26.501 -1.592 1.344 1.00 0.00 C ATOM 877 CG LEU B 38 -26.692 -1.037 -0.075 1.00 0.00 C ATOM 878 CD1 LEU B 38 -25.482 -1.382 -0.950 1.00 0.00 C ATOM 879 CD2 LEU B 38 -27.947 -1.648 -0.698 1.00 0.00 C ATOM 0 H LEU B 38 -25.551 -2.386 3.517 1.00 0.00 H new ATOM 0 HA LEU B 38 -24.488 -0.825 1.363 1.00 0.00 H new ATOM 0 HB2 LEU B 38 -26.294 -2.661 1.301 1.00 0.00 H new ATOM 0 HB3 LEU B 38 -27.418 -1.468 1.920 1.00 0.00 H new ATOM 0 HG LEU B 38 -26.794 0.047 -0.015 1.00 0.00 H new ATOM 0 HD11 LEU B 38 -25.632 -0.982 -1.953 1.00 0.00 H new ATOM 0 HD12 LEU B 38 -24.583 -0.945 -0.516 1.00 0.00 H new ATOM 0 HD13 LEU B 38 -25.369 -2.465 -1.005 1.00 0.00 H new ATOM 0 HD21 LEU B 38 -28.082 -1.254 -1.705 1.00 0.00 H new ATOM 0 HD22 LEU B 38 -27.840 -2.732 -0.744 1.00 0.00 H new ATOM 0 HD23 LEU B 38 -28.815 -1.395 -0.090 1.00 0.00 H new ATOM 891 N ILE B 39 -26.854 0.703 3.115 1.00 0.00 N ATOM 892 CA ILE B 39 -27.330 2.066 3.488 1.00 0.00 C ATOM 893 C ILE B 39 -26.155 2.891 4.023 1.00 0.00 C ATOM 894 O ILE B 39 -26.127 4.099 3.900 1.00 0.00 O ATOM 895 CB ILE B 39 -28.419 1.947 4.557 1.00 0.00 C ATOM 896 CG1 ILE B 39 -29.774 1.769 3.868 1.00 0.00 C ATOM 897 CG2 ILE B 39 -28.450 3.216 5.415 1.00 0.00 C ATOM 898 CD1 ILE B 39 -30.822 1.358 4.900 1.00 0.00 C ATOM 0 H ILE B 39 -27.422 -0.067 3.468 1.00 0.00 H new ATOM 0 HA ILE B 39 -27.742 2.565 2.611 1.00 0.00 H new ATOM 0 HB ILE B 39 -28.208 1.090 5.196 1.00 0.00 H new ATOM 0 HG12 ILE B 39 -30.072 2.698 3.383 1.00 0.00 H new ATOM 0 HG13 ILE B 39 -29.700 1.011 3.088 1.00 0.00 H new ATOM 0 HG21 ILE B 39 -29.227 3.124 6.173 1.00 0.00 H new ATOM 0 HG22 ILE B 39 -27.484 3.351 5.901 1.00 0.00 H new ATOM 0 HG23 ILE B 39 -28.661 4.078 4.782 1.00 0.00 H new ATOM 0 HD11 ILE B 39 -31.787 1.231 4.408 1.00 0.00 H new ATOM 0 HD12 ILE B 39 -30.526 0.418 5.365 1.00 0.00 H new ATOM 0 HD13 ILE B 39 -30.903 2.131 5.664 1.00 0.00 H new ATOM 910 N LEU B 40 -25.187 2.249 4.616 1.00 0.00 N ATOM 911 CA LEU B 40 -24.018 2.999 5.158 1.00 0.00 C ATOM 912 C LEU B 40 -23.098 3.417 4.006 1.00 0.00 C ATOM 913 O LEU B 40 -22.820 4.583 3.814 1.00 0.00 O ATOM 914 CB LEU B 40 -23.246 2.103 6.131 1.00 0.00 C ATOM 915 CG LEU B 40 -23.609 2.470 7.573 1.00 0.00 C ATOM 916 CD1 LEU B 40 -23.025 1.428 8.528 1.00 0.00 C ATOM 917 CD2 LEU B 40 -23.037 3.847 7.923 1.00 0.00 C ATOM 0 H LEU B 40 -25.154 1.238 4.749 1.00 0.00 H new ATOM 0 HA LEU B 40 -24.368 3.889 5.682 1.00 0.00 H new ATOM 0 HB2 LEU B 40 -23.483 1.056 5.942 1.00 0.00 H new ATOM 0 HB3 LEU B 40 -22.174 2.220 5.975 1.00 0.00 H new ATOM 0 HG LEU B 40 -24.694 2.494 7.670 1.00 0.00 H new ATOM 0 HD11 LEU B 40 -23.284 1.690 9.554 1.00 0.00 H new ATOM 0 HD12 LEU B 40 -23.434 0.446 8.290 1.00 0.00 H new ATOM 0 HD13 LEU B 40 -21.940 1.405 8.422 1.00 0.00 H new ATOM 0 HD21 LEU B 40 -23.300 4.100 8.950 1.00 0.00 H new ATOM 0 HD22 LEU B 40 -21.952 3.827 7.821 1.00 0.00 H new ATOM 0 HD23 LEU B 40 -23.451 4.595 7.248 1.00 0.00 H new ATOM 929 N TRP B 41 -22.623 2.471 3.243 1.00 0.00 N ATOM 930 CA TRP B 41 -21.719 2.806 2.103 1.00 0.00 C ATOM 931 C TRP B 41 -22.295 3.987 1.319 1.00 0.00 C ATOM 932 O TRP B 41 -21.645 4.998 1.126 1.00 0.00 O ATOM 933 CB TRP B 41 -21.600 1.593 1.179 1.00 0.00 C ATOM 934 CG TRP B 41 -20.820 1.964 -0.042 1.00 0.00 C ATOM 935 CD1 TRP B 41 -21.349 2.173 -1.271 1.00 0.00 C ATOM 936 CD2 TRP B 41 -19.384 2.170 -0.174 1.00 0.00 C ATOM 937 NE1 TRP B 41 -20.328 2.492 -2.149 1.00 0.00 N ATOM 938 CE2 TRP B 41 -19.099 2.503 -1.519 1.00 0.00 C ATOM 939 CE3 TRP B 41 -18.313 2.100 0.733 1.00 0.00 C ATOM 940 CZ2 TRP B 41 -17.796 2.759 -1.949 1.00 0.00 C ATOM 941 CZ3 TRP B 41 -17.001 2.357 0.304 1.00 0.00 C ATOM 942 CH2 TRP B 41 -16.744 2.685 -1.033 1.00 0.00 C ATOM 0 H TRP B 41 -22.822 1.477 3.359 1.00 0.00 H new ATOM 0 HA TRP B 41 -20.735 3.073 2.487 1.00 0.00 H new ATOM 0 HB2 TRP B 41 -21.108 0.773 1.701 1.00 0.00 H new ATOM 0 HB3 TRP B 41 -22.592 1.241 0.896 1.00 0.00 H new ATOM 0 HD1 TRP B 41 -22.396 2.102 -1.524 1.00 0.00 H new ATOM 0 HE1 TRP B 41 -20.466 2.694 -3.139 1.00 0.00 H new ATOM 0 HE3 TRP B 41 -18.500 1.847 1.766 1.00 0.00 H new ATOM 0 HZ2 TRP B 41 -17.603 3.012 -2.981 1.00 0.00 H new ATOM 0 HZ3 TRP B 41 -16.185 2.301 1.009 1.00 0.00 H new ATOM 0 HH2 TRP B 41 -15.732 2.881 -1.356 1.00 0.00 H new ATOM 953 N ILE B 42 -23.515 3.874 0.873 1.00 0.00 N ATOM 954 CA ILE B 42 -24.130 4.992 0.110 1.00 0.00 C ATOM 955 C ILE B 42 -24.133 6.249 0.982 1.00 0.00 C ATOM 956 O ILE B 42 -23.548 7.257 0.637 1.00 0.00 O ATOM 957 CB ILE B 42 -25.569 4.625 -0.259 1.00 0.00 C ATOM 958 CG1 ILE B 42 -25.580 3.281 -0.990 1.00 0.00 C ATOM 959 CG2 ILE B 42 -26.155 5.705 -1.171 1.00 0.00 C ATOM 960 CD1 ILE B 42 -27.024 2.849 -1.248 1.00 0.00 C ATOM 0 H ILE B 42 -24.111 3.057 1.004 1.00 0.00 H new ATOM 0 HA ILE B 42 -23.559 5.176 -0.800 1.00 0.00 H new ATOM 0 HB ILE B 42 -26.169 4.552 0.648 1.00 0.00 H new ATOM 0 HG12 ILE B 42 -25.041 3.364 -1.934 1.00 0.00 H new ATOM 0 HG13 ILE B 42 -25.065 2.527 -0.394 1.00 0.00 H new ATOM 0 HG21 ILE B 42 -27.180 5.443 -1.433 1.00 0.00 H new ATOM 0 HG22 ILE B 42 -26.147 6.663 -0.652 1.00 0.00 H new ATOM 0 HG23 ILE B 42 -25.556 5.779 -2.079 1.00 0.00 H new ATOM 0 HD11 ILE B 42 -27.030 1.891 -1.769 1.00 0.00 H new ATOM 0 HD12 ILE B 42 -27.549 2.749 -0.298 1.00 0.00 H new ATOM 0 HD13 ILE B 42 -27.524 3.599 -1.861 1.00 0.00 H new ATOM 972 N LEU B 43 -24.793 6.190 2.109 1.00 0.00 N ATOM 973 CA LEU B 43 -24.861 7.366 3.025 1.00 0.00 C ATOM 974 C LEU B 43 -23.495 8.051 3.114 1.00 0.00 C ATOM 975 O LEU B 43 -23.403 9.262 3.164 1.00 0.00 O ATOM 976 CB LEU B 43 -25.292 6.881 4.416 1.00 0.00 C ATOM 977 CG LEU B 43 -25.364 8.056 5.399 1.00 0.00 C ATOM 978 CD1 LEU B 43 -26.361 9.099 4.893 1.00 0.00 C ATOM 979 CD2 LEU B 43 -25.826 7.536 6.763 1.00 0.00 C ATOM 0 H LEU B 43 -25.295 5.365 2.438 1.00 0.00 H new ATOM 0 HA LEU B 43 -25.582 8.087 2.640 1.00 0.00 H new ATOM 0 HB2 LEU B 43 -26.265 6.393 4.352 1.00 0.00 H new ATOM 0 HB3 LEU B 43 -24.586 6.136 4.782 1.00 0.00 H new ATOM 0 HG LEU B 43 -24.380 8.516 5.487 1.00 0.00 H new ATOM 0 HD11 LEU B 43 -26.406 9.930 5.597 1.00 0.00 H new ATOM 0 HD12 LEU B 43 -26.040 9.466 3.918 1.00 0.00 H new ATOM 0 HD13 LEU B 43 -27.348 8.645 4.803 1.00 0.00 H new ATOM 0 HD21 LEU B 43 -25.880 8.365 7.469 1.00 0.00 H new ATOM 0 HD22 LEU B 43 -26.811 7.079 6.664 1.00 0.00 H new ATOM 0 HD23 LEU B 43 -25.117 6.794 7.129 1.00 0.00 H new ATOM 991 N ASP B 44 -22.435 7.294 3.139 1.00 0.00 N ATOM 992 CA ASP B 44 -21.084 7.917 3.232 1.00 0.00 C ATOM 993 C ASP B 44 -20.717 8.551 1.889 1.00 0.00 C ATOM 994 O ASP B 44 -19.989 9.522 1.830 1.00 0.00 O ATOM 995 CB ASP B 44 -20.052 6.845 3.589 1.00 0.00 C ATOM 996 CG ASP B 44 -20.663 5.857 4.581 1.00 0.00 C ATOM 997 OD1 ASP B 44 -21.552 6.259 5.316 1.00 0.00 O ATOM 998 OD2 ASP B 44 -20.235 4.715 4.591 1.00 0.00 O ATOM 0 H ASP B 44 -22.444 6.275 3.099 1.00 0.00 H new ATOM 0 HA ASP B 44 -21.093 8.686 4.004 1.00 0.00 H new ATOM 0 HB2 ASP B 44 -19.731 6.321 2.689 1.00 0.00 H new ATOM 0 HB3 ASP B 44 -19.165 7.309 4.021 1.00 0.00 H new ATOM 1003 N ARG B 45 -21.206 8.005 0.810 1.00 0.00 N ATOM 1004 CA ARG B 45 -20.871 8.577 -0.526 1.00 0.00 C ATOM 1005 C ARG B 45 -21.753 9.795 -0.828 1.00 0.00 C ATOM 1006 O ARG B 45 -21.474 10.553 -1.736 1.00 0.00 O ATOM 1007 CB ARG B 45 -21.079 7.510 -1.606 1.00 0.00 C ATOM 1008 CG ARG B 45 -19.752 6.797 -1.913 1.00 0.00 C ATOM 1009 CD ARG B 45 -19.264 6.028 -0.679 1.00 0.00 C ATOM 1010 NE ARG B 45 -17.861 5.578 -0.900 1.00 0.00 N ATOM 1011 CZ ARG B 45 -16.887 6.446 -0.883 1.00 0.00 C ATOM 1012 NH1 ARG B 45 -17.142 7.711 -0.684 1.00 0.00 N ATOM 1013 NH2 ARG B 45 -15.656 6.052 -1.068 1.00 0.00 N ATOM 0 H ARG B 45 -21.820 7.191 0.794 1.00 0.00 H new ATOM 0 HA ARG B 45 -19.829 8.895 -0.519 1.00 0.00 H new ATOM 0 HB2 ARG B 45 -21.821 6.785 -1.272 1.00 0.00 H new ATOM 0 HB3 ARG B 45 -21.470 7.972 -2.513 1.00 0.00 H new ATOM 0 HG2 ARG B 45 -19.885 6.110 -2.749 1.00 0.00 H new ATOM 0 HG3 ARG B 45 -19.001 7.526 -2.216 1.00 0.00 H new ATOM 0 HD2 ARG B 45 -19.319 6.664 0.205 1.00 0.00 H new ATOM 0 HD3 ARG B 45 -19.908 5.169 -0.494 1.00 0.00 H new ATOM 0 HE ARG B 45 -17.662 4.591 -1.065 1.00 0.00 H new ATOM 0 HH11 ARG B 45 -18.103 8.021 -0.542 1.00 0.00 H new ATOM 0 HH12 ARG B 45 -16.380 8.389 -0.671 1.00 0.00 H new ATOM 0 HH21 ARG B 45 -15.455 5.065 -1.226 1.00 0.00 H new ATOM 0 HH22 ARG B 45 -14.896 6.732 -1.054 1.00 0.00 H new ATOM 1027 N LEU B 46 -22.806 10.007 -0.082 1.00 0.00 N ATOM 1028 CA LEU B 46 -23.667 11.196 -0.358 1.00 0.00 C ATOM 1029 C LEU B 46 -23.112 12.401 0.404 1.00 0.00 C ATOM 1030 O LEU B 46 -23.199 13.526 -0.047 1.00 0.00 O ATOM 1031 CB LEU B 46 -25.111 10.940 0.098 1.00 0.00 C ATOM 1032 CG LEU B 46 -25.617 9.584 -0.411 1.00 0.00 C ATOM 1033 CD1 LEU B 46 -27.147 9.562 -0.345 1.00 0.00 C ATOM 1034 CD2 LEU B 46 -25.178 9.358 -1.860 1.00 0.00 C ATOM 0 H LEU B 46 -23.104 9.418 0.696 1.00 0.00 H new ATOM 0 HA LEU B 46 -23.666 11.388 -1.431 1.00 0.00 H new ATOM 0 HB2 LEU B 46 -25.162 10.966 1.186 1.00 0.00 H new ATOM 0 HB3 LEU B 46 -25.759 11.735 -0.271 1.00 0.00 H new ATOM 0 HG LEU B 46 -25.199 8.795 0.214 1.00 0.00 H new ATOM 0 HD11 LEU B 46 -27.513 8.601 -0.706 1.00 0.00 H new ATOM 0 HD12 LEU B 46 -27.469 9.709 0.686 1.00 0.00 H new ATOM 0 HD13 LEU B 46 -27.550 10.360 -0.968 1.00 0.00 H new ATOM 0 HD21 LEU B 46 -25.545 8.392 -2.205 1.00 0.00 H new ATOM 0 HD22 LEU B 46 -25.586 10.148 -2.491 1.00 0.00 H new ATOM 0 HD23 LEU B 46 -24.090 9.374 -1.917 1.00 0.00 H new ATOM 1046 N PHE B 47 -22.545 12.175 1.556 1.00 0.00 N ATOM 1047 CA PHE B 47 -21.987 13.307 2.349 1.00 0.00 C ATOM 1048 C PHE B 47 -20.839 13.957 1.574 1.00 0.00 C ATOM 1049 O PHE B 47 -20.467 15.085 1.827 1.00 0.00 O ATOM 1050 CB PHE B 47 -21.467 12.784 3.691 1.00 0.00 C ATOM 1051 CG PHE B 47 -21.385 13.926 4.676 1.00 0.00 C ATOM 1052 CD1 PHE B 47 -22.539 14.365 5.335 1.00 0.00 C ATOM 1053 CD2 PHE B 47 -20.155 14.546 4.929 1.00 0.00 C ATOM 1054 CE1 PHE B 47 -22.464 15.424 6.247 1.00 0.00 C ATOM 1055 CE2 PHE B 47 -20.081 15.605 5.841 1.00 0.00 C ATOM 1056 CZ PHE B 47 -21.235 16.045 6.500 1.00 0.00 C ATOM 0 H PHE B 47 -22.444 11.255 1.984 1.00 0.00 H new ATOM 0 HA PHE B 47 -22.769 14.046 2.526 1.00 0.00 H new ATOM 0 HB2 PHE B 47 -22.129 12.007 4.072 1.00 0.00 H new ATOM 0 HB3 PHE B 47 -20.485 12.330 3.561 1.00 0.00 H new ATOM 0 HD1 PHE B 47 -23.487 13.887 5.140 1.00 0.00 H new ATOM 0 HD2 PHE B 47 -19.264 14.207 4.421 1.00 0.00 H new ATOM 0 HE1 PHE B 47 -23.355 15.762 6.756 1.00 0.00 H new ATOM 0 HE2 PHE B 47 -19.133 16.083 6.037 1.00 0.00 H new ATOM 0 HZ PHE B 47 -21.177 16.863 7.203 1.00 0.00 H new ATOM 1066 N PHE B 48 -20.276 13.253 0.631 1.00 0.00 N ATOM 1067 CA PHE B 48 -19.153 13.830 -0.161 1.00 0.00 C ATOM 1068 C PHE B 48 -19.716 14.737 -1.257 1.00 0.00 C ATOM 1069 O PHE B 48 -20.584 14.347 -2.011 1.00 0.00 O ATOM 1070 CB PHE B 48 -18.348 12.698 -0.801 1.00 0.00 C ATOM 1071 CG PHE B 48 -18.033 13.057 -2.233 1.00 0.00 C ATOM 1072 CD1 PHE B 48 -16.976 13.931 -2.519 1.00 0.00 C ATOM 1073 CD2 PHE B 48 -18.799 12.521 -3.274 1.00 0.00 C ATOM 1074 CE1 PHE B 48 -16.685 14.267 -3.845 1.00 0.00 C ATOM 1075 CE2 PHE B 48 -18.508 12.857 -4.602 1.00 0.00 C ATOM 1076 CZ PHE B 48 -17.451 13.731 -4.887 1.00 0.00 C ATOM 0 H PHE B 48 -20.545 12.303 0.375 1.00 0.00 H new ATOM 0 HA PHE B 48 -18.506 14.411 0.495 1.00 0.00 H new ATOM 0 HB2 PHE B 48 -17.426 12.533 -0.244 1.00 0.00 H new ATOM 0 HB3 PHE B 48 -18.914 11.767 -0.764 1.00 0.00 H new ATOM 0 HD1 PHE B 48 -16.386 14.345 -1.715 1.00 0.00 H new ATOM 0 HD2 PHE B 48 -19.615 11.848 -3.053 1.00 0.00 H new ATOM 0 HE1 PHE B 48 -15.869 14.940 -4.065 1.00 0.00 H new ATOM 0 HE2 PHE B 48 -19.098 12.443 -5.406 1.00 0.00 H new ATOM 0 HZ PHE B 48 -17.227 13.991 -5.911 1.00 0.00 H new ATOM 1086 N LYS B 49 -19.228 15.944 -1.354 1.00 0.00 N ATOM 1087 CA LYS B 49 -19.737 16.870 -2.405 1.00 0.00 C ATOM 1088 C LYS B 49 -18.806 18.079 -2.515 1.00 0.00 C ATOM 1089 O LYS B 49 -18.308 18.396 -3.578 1.00 0.00 O ATOM 1090 CB LYS B 49 -21.149 17.336 -2.033 1.00 0.00 C ATOM 1091 CG LYS B 49 -21.696 18.264 -3.127 1.00 0.00 C ATOM 1092 CD LYS B 49 -21.549 19.733 -2.712 1.00 0.00 C ATOM 1093 CE LYS B 49 -22.772 20.164 -1.897 1.00 0.00 C ATOM 1094 NZ LYS B 49 -23.201 19.047 -1.008 1.00 0.00 N ATOM 0 H LYS B 49 -18.500 16.328 -0.752 1.00 0.00 H new ATOM 0 HA LYS B 49 -19.769 16.352 -3.364 1.00 0.00 H new ATOM 0 HB2 LYS B 49 -21.806 16.475 -1.912 1.00 0.00 H new ATOM 0 HB3 LYS B 49 -21.129 17.859 -1.077 1.00 0.00 H new ATOM 0 HG2 LYS B 49 -21.161 18.089 -4.061 1.00 0.00 H new ATOM 0 HG3 LYS B 49 -22.746 18.036 -3.313 1.00 0.00 H new ATOM 0 HD2 LYS B 49 -20.642 19.865 -2.122 1.00 0.00 H new ATOM 0 HD3 LYS B 49 -21.449 20.362 -3.596 1.00 0.00 H new ATOM 0 HE2 LYS B 49 -22.532 21.045 -1.301 1.00 0.00 H new ATOM 0 HE3 LYS B 49 -23.587 20.443 -2.565 1.00 0.00 H new ATOM 0 HZ1 LYS B 49 -24.021 19.348 -0.444 1.00 0.00 H new ATOM 0 HZ2 LYS B 49 -23.463 18.223 -1.587 1.00 0.00 H new ATOM 0 HZ3 LYS B 49 -22.419 18.789 -0.373 1.00 0.00 H new ATOM 1108 N SER B 50 -18.566 18.760 -1.426 1.00 0.00 N ATOM 1109 CA SER B 50 -17.668 19.949 -1.471 1.00 0.00 C ATOM 1110 C SER B 50 -16.239 19.524 -1.126 1.00 0.00 C ATOM 1111 O SER B 50 -16.021 18.731 -0.231 1.00 0.00 O ATOM 1112 CB SER B 50 -18.145 20.992 -0.460 1.00 0.00 C ATOM 1113 OG SER B 50 -18.142 20.422 0.842 1.00 0.00 O ATOM 0 H SER B 50 -18.953 18.544 -0.508 1.00 0.00 H new ATOM 0 HA SER B 50 -17.689 20.378 -2.473 1.00 0.00 H new ATOM 0 HB2 SER B 50 -17.494 21.866 -0.488 1.00 0.00 H new ATOM 0 HB3 SER B 50 -19.148 21.333 -0.718 1.00 0.00 H new ATOM 0 HG SER B 50 -18.446 21.089 1.492 1.00 0.00 H new ATOM 1119 N ILE B 51 -15.270 20.044 -1.835 1.00 0.00 N ATOM 1120 CA ILE B 51 -13.847 19.676 -1.564 1.00 0.00 C ATOM 1121 C ILE B 51 -13.106 20.873 -0.958 1.00 0.00 C ATOM 1122 O ILE B 51 -12.144 20.715 -0.232 1.00 0.00 O ATOM 1123 CB ILE B 51 -13.173 19.279 -2.878 1.00 0.00 C ATOM 1124 CG1 ILE B 51 -13.649 17.884 -3.294 1.00 0.00 C ATOM 1125 CG2 ILE B 51 -11.654 19.263 -2.689 1.00 0.00 C ATOM 1126 CD1 ILE B 51 -13.468 17.711 -4.803 1.00 0.00 C ATOM 0 H ILE B 51 -15.404 20.712 -2.594 1.00 0.00 H new ATOM 0 HA ILE B 51 -13.817 18.842 -0.863 1.00 0.00 H new ATOM 0 HB ILE B 51 -13.435 20.000 -3.653 1.00 0.00 H new ATOM 0 HG12 ILE B 51 -13.083 17.121 -2.759 1.00 0.00 H new ATOM 0 HG13 ILE B 51 -14.697 17.751 -3.025 1.00 0.00 H new ATOM 0 HG21 ILE B 51 -11.174 18.980 -3.626 1.00 0.00 H new ATOM 0 HG22 ILE B 51 -11.314 20.255 -2.392 1.00 0.00 H new ATOM 0 HG23 ILE B 51 -11.391 18.542 -1.914 1.00 0.00 H new ATOM 0 HD11 ILE B 51 -13.807 16.718 -5.099 1.00 0.00 H new ATOM 0 HD12 ILE B 51 -14.053 18.466 -5.329 1.00 0.00 H new ATOM 0 HD13 ILE B 51 -12.415 17.826 -5.059 1.00 0.00 H new ATOM 1138 N TYR B 52 -13.537 22.069 -1.258 1.00 0.00 N ATOM 1139 CA TYR B 52 -12.850 23.275 -0.709 1.00 0.00 C ATOM 1140 C TYR B 52 -12.759 23.185 0.817 1.00 0.00 C ATOM 1141 O TYR B 52 -11.815 23.657 1.419 1.00 0.00 O ATOM 1142 CB TYR B 52 -13.631 24.533 -1.098 1.00 0.00 C ATOM 1143 CG TYR B 52 -13.559 25.537 0.028 1.00 0.00 C ATOM 1144 CD1 TYR B 52 -14.525 25.523 1.042 1.00 0.00 C ATOM 1145 CD2 TYR B 52 -12.526 26.481 0.058 1.00 0.00 C ATOM 1146 CE1 TYR B 52 -14.457 26.454 2.084 1.00 0.00 C ATOM 1147 CE2 TYR B 52 -12.459 27.412 1.100 1.00 0.00 C ATOM 1148 CZ TYR B 52 -13.424 27.399 2.114 1.00 0.00 C ATOM 1149 OH TYR B 52 -13.358 28.317 3.142 1.00 0.00 O ATOM 0 H TYR B 52 -14.337 22.264 -1.861 1.00 0.00 H new ATOM 0 HA TYR B 52 -11.843 23.325 -1.123 1.00 0.00 H new ATOM 0 HB2 TYR B 52 -13.218 24.963 -2.010 1.00 0.00 H new ATOM 0 HB3 TYR B 52 -14.670 24.279 -1.307 1.00 0.00 H new ATOM 0 HD1 TYR B 52 -15.322 24.794 1.020 1.00 0.00 H new ATOM 0 HD2 TYR B 52 -11.781 26.491 -0.723 1.00 0.00 H new ATOM 0 HE1 TYR B 52 -15.202 26.444 2.866 1.00 0.00 H new ATOM 0 HE2 TYR B 52 -11.662 28.141 1.122 1.00 0.00 H new ATOM 0 HH TYR B 52 -13.323 27.845 4.000 1.00 0.00 H new ATOM 1159 N ARG B 53 -13.730 22.589 1.455 1.00 0.00 N ATOM 1160 CA ARG B 53 -13.686 22.484 2.941 1.00 0.00 C ATOM 1161 C ARG B 53 -12.544 21.555 3.356 1.00 0.00 C ATOM 1162 O ARG B 53 -11.847 21.802 4.318 1.00 0.00 O ATOM 1163 CB ARG B 53 -15.013 21.920 3.451 1.00 0.00 C ATOM 1164 CG ARG B 53 -15.914 23.071 3.900 1.00 0.00 C ATOM 1165 CD ARG B 53 -17.312 22.535 4.207 1.00 0.00 C ATOM 1166 NE ARG B 53 -17.213 21.427 5.199 1.00 0.00 N ATOM 1167 CZ ARG B 53 -18.298 20.877 5.668 1.00 0.00 C ATOM 1168 NH1 ARG B 53 -19.466 21.302 5.271 1.00 0.00 N ATOM 1169 NH2 ARG B 53 -18.217 19.903 6.532 1.00 0.00 N ATOM 0 H ARG B 53 -14.549 22.172 1.013 1.00 0.00 H new ATOM 0 HA ARG B 53 -13.522 23.473 3.369 1.00 0.00 H new ATOM 0 HB2 ARG B 53 -15.503 21.345 2.665 1.00 0.00 H new ATOM 0 HB3 ARG B 53 -14.835 21.237 4.282 1.00 0.00 H new ATOM 0 HG2 ARG B 53 -15.495 23.551 4.784 1.00 0.00 H new ATOM 0 HG3 ARG B 53 -15.967 23.830 3.120 1.00 0.00 H new ATOM 0 HD2 ARG B 53 -17.941 23.334 4.600 1.00 0.00 H new ATOM 0 HD3 ARG B 53 -17.785 22.177 3.292 1.00 0.00 H new ATOM 0 HE ARG B 53 -16.298 21.100 5.510 1.00 0.00 H new ATOM 0 HH11 ARG B 53 -19.529 22.063 4.595 1.00 0.00 H new ATOM 0 HH12 ARG B 53 -20.316 20.873 5.637 1.00 0.00 H new ATOM 0 HH21 ARG B 53 -17.304 19.571 6.842 1.00 0.00 H new ATOM 0 HH22 ARG B 53 -19.067 19.474 6.898 1.00 0.00 H new ATOM 1183 N PHE B 54 -12.349 20.487 2.634 1.00 0.00 N ATOM 1184 CA PHE B 54 -11.255 19.540 2.982 1.00 0.00 C ATOM 1185 C PHE B 54 -9.902 20.227 2.777 1.00 0.00 C ATOM 1186 O PHE B 54 -8.954 19.980 3.495 1.00 0.00 O ATOM 1187 CB PHE B 54 -11.344 18.309 2.078 1.00 0.00 C ATOM 1188 CG PHE B 54 -12.352 17.337 2.645 1.00 0.00 C ATOM 1189 CD1 PHE B 54 -13.721 17.615 2.554 1.00 0.00 C ATOM 1190 CD2 PHE B 54 -11.916 16.158 3.260 1.00 0.00 C ATOM 1191 CE1 PHE B 54 -14.654 16.713 3.080 1.00 0.00 C ATOM 1192 CE2 PHE B 54 -12.849 15.256 3.785 1.00 0.00 C ATOM 1193 CZ PHE B 54 -14.218 15.533 3.695 1.00 0.00 C ATOM 0 H PHE B 54 -12.902 20.229 1.816 1.00 0.00 H new ATOM 0 HA PHE B 54 -11.353 19.235 4.024 1.00 0.00 H new ATOM 0 HB2 PHE B 54 -11.636 18.605 1.071 1.00 0.00 H new ATOM 0 HB3 PHE B 54 -10.367 17.831 1.999 1.00 0.00 H new ATOM 0 HD1 PHE B 54 -14.057 18.524 2.078 1.00 0.00 H new ATOM 0 HD2 PHE B 54 -10.860 15.944 3.330 1.00 0.00 H new ATOM 0 HE1 PHE B 54 -15.710 16.928 3.011 1.00 0.00 H new ATOM 0 HE2 PHE B 54 -12.512 14.346 4.260 1.00 0.00 H new ATOM 0 HZ PHE B 54 -14.938 14.837 4.100 1.00 0.00 H new ATOM 1203 N PHE B 55 -9.807 21.089 1.802 1.00 0.00 N ATOM 1204 CA PHE B 55 -8.517 21.792 1.551 1.00 0.00 C ATOM 1205 C PHE B 55 -8.228 22.752 2.708 1.00 0.00 C ATOM 1206 O PHE B 55 -7.165 22.731 3.296 1.00 0.00 O ATOM 1207 CB PHE B 55 -8.615 22.582 0.243 1.00 0.00 C ATOM 1208 CG PHE B 55 -8.146 21.724 -0.910 1.00 0.00 C ATOM 1209 CD1 PHE B 55 -8.483 20.365 -0.959 1.00 0.00 C ATOM 1210 CD2 PHE B 55 -7.374 22.289 -1.932 1.00 0.00 C ATOM 1211 CE1 PHE B 55 -8.047 19.573 -2.028 1.00 0.00 C ATOM 1212 CE2 PHE B 55 -6.939 21.497 -3.001 1.00 0.00 C ATOM 1213 CZ PHE B 55 -7.275 20.139 -3.049 1.00 0.00 C ATOM 0 H PHE B 55 -10.567 21.337 1.168 1.00 0.00 H new ATOM 0 HA PHE B 55 -7.711 21.062 1.475 1.00 0.00 H new ATOM 0 HB2 PHE B 55 -9.644 22.901 0.076 1.00 0.00 H new ATOM 0 HB3 PHE B 55 -8.008 23.485 0.307 1.00 0.00 H new ATOM 0 HD1 PHE B 55 -9.079 19.928 -0.172 1.00 0.00 H new ATOM 0 HD2 PHE B 55 -7.114 23.337 -1.896 1.00 0.00 H new ATOM 0 HE1 PHE B 55 -8.306 18.525 -2.065 1.00 0.00 H new ATOM 0 HE2 PHE B 55 -6.344 21.934 -3.789 1.00 0.00 H new ATOM 0 HZ PHE B 55 -6.939 19.528 -3.874 1.00 0.00 H new ATOM 1223 N GLU B 56 -9.169 23.595 3.039 1.00 0.00 N ATOM 1224 CA GLU B 56 -8.954 24.557 4.157 1.00 0.00 C ATOM 1225 C GLU B 56 -8.706 23.789 5.457 1.00 0.00 C ATOM 1226 O GLU B 56 -7.999 24.246 6.333 1.00 0.00 O ATOM 1227 CB GLU B 56 -10.196 25.437 4.312 1.00 0.00 C ATOM 1228 CG GLU B 56 -9.970 26.454 5.431 1.00 0.00 C ATOM 1229 CD GLU B 56 -11.052 27.535 5.367 1.00 0.00 C ATOM 1230 OE1 GLU B 56 -12.168 27.207 4.997 1.00 0.00 O ATOM 1231 OE2 GLU B 56 -10.748 28.672 5.688 1.00 0.00 O ATOM 0 H GLU B 56 -10.079 23.659 2.582 1.00 0.00 H new ATOM 0 HA GLU B 56 -8.088 25.181 3.938 1.00 0.00 H new ATOM 0 HB2 GLU B 56 -10.407 25.953 3.375 1.00 0.00 H new ATOM 0 HB3 GLU B 56 -11.065 24.820 4.539 1.00 0.00 H new ATOM 0 HG2 GLU B 56 -9.996 25.956 6.400 1.00 0.00 H new ATOM 0 HG3 GLU B 56 -8.983 26.906 5.332 1.00 0.00 H new ATOM 1238 N HIS B 57 -9.287 22.628 5.592 1.00 0.00 N ATOM 1239 CA HIS B 57 -9.088 21.833 6.837 1.00 0.00 C ATOM 1240 C HIS B 57 -7.640 21.345 6.912 1.00 0.00 C ATOM 1241 O HIS B 57 -6.930 21.621 7.859 1.00 0.00 O ATOM 1242 CB HIS B 57 -10.030 20.628 6.824 1.00 0.00 C ATOM 1243 CG HIS B 57 -11.437 21.085 7.100 1.00 0.00 C ATOM 1244 ND1 HIS B 57 -11.828 22.406 6.946 1.00 0.00 N ATOM 1245 CD2 HIS B 57 -12.555 20.409 7.524 1.00 0.00 C ATOM 1246 CE1 HIS B 57 -13.132 22.483 7.273 1.00 0.00 C ATOM 1247 NE2 HIS B 57 -13.624 21.295 7.632 1.00 0.00 N ATOM 0 H HIS B 57 -9.891 22.195 4.893 1.00 0.00 H new ATOM 0 HA HIS B 57 -9.303 22.458 7.704 1.00 0.00 H new ATOM 0 HB2 HIS B 57 -9.983 20.127 5.857 1.00 0.00 H new ATOM 0 HB3 HIS B 57 -9.719 19.902 7.575 1.00 0.00 H new ATOM 0 HD2 HIS B 57 -12.598 19.352 7.741 1.00 0.00 H new ATOM 0 HE1 HIS B 57 -13.710 23.395 7.248 1.00 0.00 H new ATOM 0 HE2 HIS B 57 -14.578 21.082 7.923 1.00 0.00 H new ATOM 1255 N GLY B 58 -7.196 20.618 5.922 1.00 0.00 N ATOM 1256 CA GLY B 58 -5.794 20.108 5.939 1.00 0.00 C ATOM 1257 C GLY B 58 -4.820 21.280 6.094 1.00 0.00 C ATOM 1258 O GLY B 58 -4.045 21.338 7.027 1.00 0.00 O ATOM 0 H GLY B 58 -7.743 20.355 5.102 1.00 0.00 H new ATOM 0 HA2 GLY B 58 -5.663 19.403 6.760 1.00 0.00 H new ATOM 0 HA3 GLY B 58 -5.583 19.566 5.017 1.00 0.00 H new ATOM 1262 N LEU B 59 -4.852 22.215 5.182 1.00 0.00 N ATOM 1263 CA LEU B 59 -3.926 23.381 5.278 1.00 0.00 C ATOM 1264 C LEU B 59 -4.348 24.269 6.451 1.00 0.00 C ATOM 1265 O LEU B 59 -5.514 24.370 6.776 1.00 0.00 O ATOM 1266 CB LEU B 59 -3.983 24.189 3.979 1.00 0.00 C ATOM 1267 CG LEU B 59 -3.020 23.582 2.956 1.00 0.00 C ATOM 1268 CD1 LEU B 59 -3.550 23.830 1.543 1.00 0.00 C ATOM 1269 CD2 LEU B 59 -1.643 24.233 3.104 1.00 0.00 C ATOM 0 H LEU B 59 -5.478 22.222 4.377 1.00 0.00 H new ATOM 0 HA LEU B 59 -2.908 23.025 5.438 1.00 0.00 H new ATOM 0 HB2 LEU B 59 -4.998 24.189 3.583 1.00 0.00 H new ATOM 0 HB3 LEU B 59 -3.717 25.228 4.173 1.00 0.00 H new ATOM 0 HG LEU B 59 -2.937 22.509 3.129 1.00 0.00 H new ATOM 0 HD11 LEU B 59 -2.863 23.397 0.816 1.00 0.00 H new ATOM 0 HD12 LEU B 59 -4.531 23.367 1.436 1.00 0.00 H new ATOM 0 HD13 LEU B 59 -3.634 24.903 1.369 1.00 0.00 H new ATOM 0 HD21 LEU B 59 -0.956 23.801 2.376 1.00 0.00 H new ATOM 0 HD22 LEU B 59 -1.727 25.306 2.932 1.00 0.00 H new ATOM 0 HD23 LEU B 59 -1.263 24.056 4.110 1.00 0.00 H new ATOM 1281 N LYS B 60 -3.409 24.914 7.088 1.00 0.00 N ATOM 1282 CA LYS B 60 -3.762 25.792 8.239 1.00 0.00 C ATOM 1283 C LYS B 60 -4.757 26.859 7.778 1.00 0.00 C ATOM 1284 O LYS B 60 -5.559 27.284 8.593 1.00 0.00 O ATOM 1285 CB LYS B 60 -2.498 26.469 8.772 1.00 0.00 C ATOM 1286 CG LYS B 60 -2.757 26.984 10.188 1.00 0.00 C ATOM 1287 CD LYS B 60 -2.326 25.925 11.204 1.00 0.00 C ATOM 1288 CE LYS B 60 -2.874 26.288 12.585 1.00 0.00 C ATOM 1289 NZ LYS B 60 -2.723 27.754 12.808 1.00 0.00 N ATOM 1290 OXT LYS B 60 -4.700 27.231 6.617 1.00 0.00 O ATOM 0 H LYS B 60 -2.415 24.871 6.862 1.00 0.00 H new ATOM 0 HA LYS B 60 -4.212 25.192 9.030 1.00 0.00 H new ATOM 0 HB2 LYS B 60 -1.668 25.763 8.776 1.00 0.00 H new ATOM 0 HB3 LYS B 60 -2.211 27.294 8.120 1.00 0.00 H new ATOM 0 HG2 LYS B 60 -2.206 27.910 10.356 1.00 0.00 H new ATOM 0 HG3 LYS B 60 -3.815 27.215 10.314 1.00 0.00 H new ATOM 0 HD2 LYS B 60 -2.694 24.945 10.901 1.00 0.00 H new ATOM 0 HD3 LYS B 60 -1.238 25.860 11.238 1.00 0.00 H new ATOM 0 HE2 LYS B 60 -3.924 26.004 12.658 1.00 0.00 H new ATOM 0 HE3 LYS B 60 -2.340 25.735 13.357 1.00 0.00 H new ATOM 0 HZ1 LYS B 60 -2.751 27.955 13.828 1.00 0.00 H new ATOM 0 HZ2 LYS B 60 -1.814 28.073 12.417 1.00 0.00 H new ATOM 0 HZ3 LYS B 60 -3.499 28.259 12.335 1.00 0.00 H new ATOM 1305 N SER C 23 -26.480 -29.370 12.594 1.00 0.00 N ATOM 1306 CA SER C 23 -25.322 -28.436 12.490 1.00 0.00 C ATOM 1307 C SER C 23 -25.400 -27.674 11.167 1.00 0.00 C ATOM 1308 O SER C 23 -25.683 -28.238 10.128 1.00 0.00 O ATOM 1309 CB SER C 23 -24.018 -29.231 12.545 1.00 0.00 C ATOM 1310 OG SER C 23 -24.085 -30.173 13.608 1.00 0.00 O ATOM 0 HA SER C 23 -25.350 -27.729 13.319 1.00 0.00 H new ATOM 0 HB2 SER C 23 -23.852 -29.745 11.598 1.00 0.00 H new ATOM 0 HB3 SER C 23 -23.174 -28.557 12.694 1.00 0.00 H new ATOM 0 HG SER C 23 -25.021 -30.404 13.782 1.00 0.00 H new ATOM 1316 N ASP C 24 -25.150 -26.394 11.196 1.00 0.00 N ATOM 1317 CA ASP C 24 -25.209 -25.595 9.940 1.00 0.00 C ATOM 1318 C ASP C 24 -24.565 -24.228 10.177 1.00 0.00 C ATOM 1319 O ASP C 24 -25.147 -23.202 9.889 1.00 0.00 O ATOM 1320 CB ASP C 24 -26.668 -25.402 9.523 1.00 0.00 C ATOM 1321 CG ASP C 24 -27.516 -25.084 10.756 1.00 0.00 C ATOM 1322 OD1 ASP C 24 -26.936 -24.767 11.782 1.00 0.00 O ATOM 1323 OD2 ASP C 24 -28.729 -25.164 10.654 1.00 0.00 O ATOM 0 H ASP C 24 -24.907 -25.867 12.035 1.00 0.00 H new ATOM 0 HA ASP C 24 -24.672 -26.121 9.151 1.00 0.00 H new ATOM 0 HB2 ASP C 24 -26.745 -24.592 8.797 1.00 0.00 H new ATOM 0 HB3 ASP C 24 -27.040 -26.303 9.036 1.00 0.00 H new ATOM 1328 N PRO C 25 -23.368 -24.218 10.697 1.00 0.00 N ATOM 1329 CA PRO C 25 -22.625 -22.957 10.980 1.00 0.00 C ATOM 1330 C PRO C 25 -22.414 -22.122 9.715 1.00 0.00 C ATOM 1331 O PRO C 25 -21.987 -20.987 9.773 1.00 0.00 O ATOM 1332 CB PRO C 25 -21.278 -23.422 11.548 1.00 0.00 C ATOM 1333 CG PRO C 25 -21.166 -24.874 11.209 1.00 0.00 C ATOM 1334 CD PRO C 25 -22.591 -25.405 11.072 1.00 0.00 C ATOM 0 HA PRO C 25 -23.176 -22.315 11.668 1.00 0.00 H new ATOM 0 HB2 PRO C 25 -20.455 -22.855 11.113 1.00 0.00 H new ATOM 0 HB3 PRO C 25 -21.236 -23.269 12.626 1.00 0.00 H new ATOM 0 HG2 PRO C 25 -20.611 -25.013 10.281 1.00 0.00 H new ATOM 0 HG3 PRO C 25 -20.626 -25.412 11.988 1.00 0.00 H new ATOM 0 HD2 PRO C 25 -22.657 -26.184 10.312 1.00 0.00 H new ATOM 0 HD3 PRO C 25 -22.948 -25.839 12.006 1.00 0.00 H new ATOM 1342 N LEU C 26 -22.716 -22.677 8.571 1.00 0.00 N ATOM 1343 CA LEU C 26 -22.538 -21.915 7.306 1.00 0.00 C ATOM 1344 C LEU C 26 -23.147 -20.524 7.477 1.00 0.00 C ATOM 1345 O LEU C 26 -22.547 -19.522 7.136 1.00 0.00 O ATOM 1346 CB LEU C 26 -23.245 -22.653 6.165 1.00 0.00 C ATOM 1347 CG LEU C 26 -22.945 -21.963 4.829 1.00 0.00 C ATOM 1348 CD1 LEU C 26 -21.449 -22.054 4.509 1.00 0.00 C ATOM 1349 CD2 LEU C 26 -23.742 -22.651 3.719 1.00 0.00 C ATOM 0 H LEU C 26 -23.078 -23.624 8.461 1.00 0.00 H new ATOM 0 HA LEU C 26 -21.478 -21.824 7.071 1.00 0.00 H new ATOM 0 HB2 LEU C 26 -22.912 -23.690 6.131 1.00 0.00 H new ATOM 0 HB3 LEU C 26 -24.320 -22.669 6.342 1.00 0.00 H new ATOM 0 HG LEU C 26 -23.229 -20.913 4.898 1.00 0.00 H new ATOM 0 HD11 LEU C 26 -21.250 -21.560 3.558 1.00 0.00 H new ATOM 0 HD12 LEU C 26 -20.878 -21.565 5.298 1.00 0.00 H new ATOM 0 HD13 LEU C 26 -21.154 -23.101 4.443 1.00 0.00 H new ATOM 0 HD21 LEU C 26 -23.533 -22.165 2.766 1.00 0.00 H new ATOM 0 HD22 LEU C 26 -23.454 -23.701 3.662 1.00 0.00 H new ATOM 0 HD23 LEU C 26 -24.807 -22.578 3.937 1.00 0.00 H new ATOM 1361 N VAL C 27 -24.331 -20.451 8.022 1.00 0.00 N ATOM 1362 CA VAL C 27 -24.967 -19.123 8.231 1.00 0.00 C ATOM 1363 C VAL C 27 -24.194 -18.375 9.320 1.00 0.00 C ATOM 1364 O VAL C 27 -23.875 -17.212 9.181 1.00 0.00 O ATOM 1365 CB VAL C 27 -26.426 -19.313 8.660 1.00 0.00 C ATOM 1366 CG1 VAL C 27 -27.124 -17.953 8.724 1.00 0.00 C ATOM 1367 CG2 VAL C 27 -27.142 -20.202 7.641 1.00 0.00 C ATOM 0 H VAL C 27 -24.882 -21.252 8.330 1.00 0.00 H new ATOM 0 HA VAL C 27 -24.946 -18.548 7.305 1.00 0.00 H new ATOM 0 HB VAL C 27 -26.456 -19.783 9.643 1.00 0.00 H new ATOM 0 HG11 VAL C 27 -28.161 -18.090 9.029 1.00 0.00 H new ATOM 0 HG12 VAL C 27 -26.614 -17.316 9.447 1.00 0.00 H new ATOM 0 HG13 VAL C 27 -27.094 -17.482 7.741 1.00 0.00 H new ATOM 0 HG21 VAL C 27 -28.180 -20.339 7.944 1.00 0.00 H new ATOM 0 HG22 VAL C 27 -27.109 -19.729 6.659 1.00 0.00 H new ATOM 0 HG23 VAL C 27 -26.647 -21.172 7.593 1.00 0.00 H new ATOM 1377 N VAL C 28 -23.881 -19.040 10.399 1.00 0.00 N ATOM 1378 CA VAL C 28 -23.121 -18.369 11.491 1.00 0.00 C ATOM 1379 C VAL C 28 -21.908 -17.654 10.890 1.00 0.00 C ATOM 1380 O VAL C 28 -21.676 -16.488 11.139 1.00 0.00 O ATOM 1381 CB VAL C 28 -22.647 -19.413 12.505 1.00 0.00 C ATOM 1382 CG1 VAL C 28 -21.721 -18.747 13.525 1.00 0.00 C ATOM 1383 CG2 VAL C 28 -23.858 -20.007 13.228 1.00 0.00 C ATOM 0 H VAL C 28 -24.118 -20.017 10.571 1.00 0.00 H new ATOM 0 HA VAL C 28 -23.764 -17.646 11.994 1.00 0.00 H new ATOM 0 HB VAL C 28 -22.108 -20.206 11.987 1.00 0.00 H new ATOM 0 HG11 VAL C 28 -21.382 -19.489 14.248 1.00 0.00 H new ATOM 0 HG12 VAL C 28 -20.859 -18.322 13.011 1.00 0.00 H new ATOM 0 HG13 VAL C 28 -22.261 -17.955 14.044 1.00 0.00 H new ATOM 0 HG21 VAL C 28 -23.522 -20.751 13.950 1.00 0.00 H new ATOM 0 HG22 VAL C 28 -24.397 -19.214 13.747 1.00 0.00 H new ATOM 0 HG23 VAL C 28 -24.519 -20.480 12.502 1.00 0.00 H new ATOM 1393 N ALA C 29 -21.137 -18.344 10.094 1.00 0.00 N ATOM 1394 CA ALA C 29 -19.943 -17.706 9.472 1.00 0.00 C ATOM 1395 C ALA C 29 -20.400 -16.574 8.549 1.00 0.00 C ATOM 1396 O ALA C 29 -19.735 -15.568 8.409 1.00 0.00 O ATOM 1397 CB ALA C 29 -19.171 -18.747 8.660 1.00 0.00 C ATOM 0 H ALA C 29 -21.283 -19.323 9.848 1.00 0.00 H new ATOM 0 HA ALA C 29 -19.295 -17.304 10.251 1.00 0.00 H new ATOM 0 HB1 ALA C 29 -18.298 -18.279 8.205 1.00 0.00 H new ATOM 0 HB2 ALA C 29 -18.849 -19.555 9.317 1.00 0.00 H new ATOM 0 HB3 ALA C 29 -19.815 -19.150 7.878 1.00 0.00 H new ATOM 1403 N ALA C 30 -21.531 -16.735 7.920 1.00 0.00 N ATOM 1404 CA ALA C 30 -22.032 -15.670 7.007 1.00 0.00 C ATOM 1405 C ALA C 30 -22.363 -14.411 7.816 1.00 0.00 C ATOM 1406 O ALA C 30 -21.859 -13.338 7.546 1.00 0.00 O ATOM 1407 CB ALA C 30 -23.293 -16.162 6.292 1.00 0.00 C ATOM 0 H ALA C 30 -22.129 -17.557 7.999 1.00 0.00 H new ATOM 0 HA ALA C 30 -21.263 -15.435 6.271 1.00 0.00 H new ATOM 0 HB1 ALA C 30 -23.660 -15.383 5.624 1.00 0.00 H new ATOM 0 HB2 ALA C 30 -23.058 -17.055 5.713 1.00 0.00 H new ATOM 0 HB3 ALA C 30 -24.060 -16.399 7.029 1.00 0.00 H new ATOM 1413 N SER C 31 -23.206 -14.532 8.803 1.00 0.00 N ATOM 1414 CA SER C 31 -23.570 -13.342 9.625 1.00 0.00 C ATOM 1415 C SER C 31 -22.301 -12.693 10.183 1.00 0.00 C ATOM 1416 O SER C 31 -22.207 -11.486 10.288 1.00 0.00 O ATOM 1417 CB SER C 31 -24.472 -13.777 10.782 1.00 0.00 C ATOM 1418 OG SER C 31 -25.301 -14.849 10.353 1.00 0.00 O ATOM 0 H SER C 31 -23.660 -15.404 9.077 1.00 0.00 H new ATOM 0 HA SER C 31 -24.099 -12.621 9.002 1.00 0.00 H new ATOM 0 HB2 SER C 31 -23.867 -14.088 11.633 1.00 0.00 H new ATOM 0 HB3 SER C 31 -25.084 -12.939 11.116 1.00 0.00 H new ATOM 0 HG SER C 31 -25.879 -15.132 11.092 1.00 0.00 H new ATOM 1424 N ILE C 32 -21.324 -13.481 10.539 1.00 0.00 N ATOM 1425 CA ILE C 32 -20.065 -12.896 11.086 1.00 0.00 C ATOM 1426 C ILE C 32 -19.280 -12.225 9.957 1.00 0.00 C ATOM 1427 O ILE C 32 -18.722 -11.160 10.129 1.00 0.00 O ATOM 1428 CB ILE C 32 -19.211 -13.994 11.725 1.00 0.00 C ATOM 1429 CG1 ILE C 32 -19.710 -14.257 13.150 1.00 0.00 C ATOM 1430 CG2 ILE C 32 -17.752 -13.533 11.773 1.00 0.00 C ATOM 1431 CD1 ILE C 32 -19.057 -15.526 13.700 1.00 0.00 C ATOM 0 H ILE C 32 -21.341 -14.499 10.476 1.00 0.00 H new ATOM 0 HA ILE C 32 -20.316 -12.155 11.845 1.00 0.00 H new ATOM 0 HB ILE C 32 -19.286 -14.909 11.137 1.00 0.00 H new ATOM 0 HG12 ILE C 32 -19.473 -13.408 13.791 1.00 0.00 H new ATOM 0 HG13 ILE C 32 -20.795 -14.365 13.152 1.00 0.00 H new ATOM 0 HG21 ILE C 32 -17.139 -14.312 12.227 1.00 0.00 H new ATOM 0 HG22 ILE C 32 -17.399 -13.338 10.761 1.00 0.00 H new ATOM 0 HG23 ILE C 32 -17.678 -12.621 12.365 1.00 0.00 H new ATOM 0 HD11 ILE C 32 -19.414 -15.709 14.713 1.00 0.00 H new ATOM 0 HD12 ILE C 32 -19.316 -16.373 13.065 1.00 0.00 H new ATOM 0 HD13 ILE C 32 -17.974 -15.401 13.714 1.00 0.00 H new ATOM 1443 N ILE C 33 -19.232 -12.830 8.802 1.00 0.00 N ATOM 1444 CA ILE C 33 -18.482 -12.208 7.675 1.00 0.00 C ATOM 1445 C ILE C 33 -19.034 -10.804 7.429 1.00 0.00 C ATOM 1446 O ILE C 33 -18.309 -9.888 7.094 1.00 0.00 O ATOM 1447 CB ILE C 33 -18.656 -13.055 6.411 1.00 0.00 C ATOM 1448 CG1 ILE C 33 -17.760 -14.293 6.503 1.00 0.00 C ATOM 1449 CG2 ILE C 33 -18.267 -12.235 5.176 1.00 0.00 C ATOM 1450 CD1 ILE C 33 -18.315 -15.390 5.593 1.00 0.00 C ATOM 0 H ILE C 33 -19.677 -13.723 8.591 1.00 0.00 H new ATOM 0 HA ILE C 33 -17.422 -12.152 7.924 1.00 0.00 H new ATOM 0 HB ILE C 33 -19.699 -13.361 6.324 1.00 0.00 H new ATOM 0 HG12 ILE C 33 -16.741 -14.041 6.208 1.00 0.00 H new ATOM 0 HG13 ILE C 33 -17.715 -14.647 7.533 1.00 0.00 H new ATOM 0 HG21 ILE C 33 -18.393 -12.844 4.281 1.00 0.00 H new ATOM 0 HG22 ILE C 33 -18.905 -11.354 5.109 1.00 0.00 H new ATOM 0 HG23 ILE C 33 -17.226 -11.924 5.259 1.00 0.00 H new ATOM 0 HD11 ILE C 33 -17.678 -16.272 5.657 1.00 0.00 H new ATOM 0 HD12 ILE C 33 -19.326 -15.648 5.909 1.00 0.00 H new ATOM 0 HD13 ILE C 33 -18.337 -15.032 4.564 1.00 0.00 H new ATOM 1462 N GLY C 34 -20.317 -10.626 7.596 1.00 0.00 N ATOM 1463 CA GLY C 34 -20.920 -9.283 7.376 1.00 0.00 C ATOM 1464 C GLY C 34 -20.556 -8.360 8.541 1.00 0.00 C ATOM 1465 O GLY C 34 -20.221 -7.208 8.349 1.00 0.00 O ATOM 0 H GLY C 34 -20.973 -11.355 7.876 1.00 0.00 H new ATOM 0 HA2 GLY C 34 -20.560 -8.861 6.438 1.00 0.00 H new ATOM 0 HA3 GLY C 34 -22.003 -9.369 7.292 1.00 0.00 H new ATOM 1469 N ILE C 35 -20.621 -8.854 9.748 1.00 0.00 N ATOM 1470 CA ILE C 35 -20.280 -7.995 10.916 1.00 0.00 C ATOM 1471 C ILE C 35 -18.846 -7.483 10.774 1.00 0.00 C ATOM 1472 O ILE C 35 -18.540 -6.361 11.128 1.00 0.00 O ATOM 1473 CB ILE C 35 -20.410 -8.807 12.205 1.00 0.00 C ATOM 1474 CG1 ILE C 35 -21.899 -9.023 12.508 1.00 0.00 C ATOM 1475 CG2 ILE C 35 -19.742 -8.036 13.350 1.00 0.00 C ATOM 1476 CD1 ILE C 35 -22.064 -9.963 13.705 1.00 0.00 C ATOM 0 H ILE C 35 -20.894 -9.810 9.974 1.00 0.00 H new ATOM 0 HA ILE C 35 -20.964 -7.147 10.953 1.00 0.00 H new ATOM 0 HB ILE C 35 -19.922 -9.776 12.095 1.00 0.00 H new ATOM 0 HG12 ILE C 35 -22.377 -8.066 12.719 1.00 0.00 H new ATOM 0 HG13 ILE C 35 -22.398 -9.443 11.635 1.00 0.00 H new ATOM 0 HG21 ILE C 35 -19.830 -8.608 14.274 1.00 0.00 H new ATOM 0 HG22 ILE C 35 -18.688 -7.881 13.118 1.00 0.00 H new ATOM 0 HG23 ILE C 35 -20.232 -7.070 13.473 1.00 0.00 H new ATOM 0 HD11 ILE C 35 -23.125 -10.108 13.910 1.00 0.00 H new ATOM 0 HD12 ILE C 35 -21.603 -10.924 13.479 1.00 0.00 H new ATOM 0 HD13 ILE C 35 -21.582 -9.526 14.580 1.00 0.00 H new ATOM 1488 N LEU C 36 -17.963 -8.293 10.259 1.00 0.00 N ATOM 1489 CA LEU C 36 -16.552 -7.846 10.095 1.00 0.00 C ATOM 1490 C LEU C 36 -16.484 -6.777 9.004 1.00 0.00 C ATOM 1491 O LEU C 36 -16.085 -5.658 9.246 1.00 0.00 O ATOM 1492 CB LEU C 36 -15.679 -9.039 9.697 1.00 0.00 C ATOM 1493 CG LEU C 36 -14.354 -8.982 10.458 1.00 0.00 C ATOM 1494 CD1 LEU C 36 -13.480 -10.169 10.047 1.00 0.00 C ATOM 1495 CD2 LEU C 36 -13.627 -7.677 10.123 1.00 0.00 C ATOM 0 H LEU C 36 -18.157 -9.244 9.945 1.00 0.00 H new ATOM 0 HA LEU C 36 -16.189 -7.432 11.036 1.00 0.00 H new ATOM 0 HB2 LEU C 36 -16.197 -9.972 9.919 1.00 0.00 H new ATOM 0 HB3 LEU C 36 -15.494 -9.025 8.623 1.00 0.00 H new ATOM 0 HG LEU C 36 -14.549 -9.025 11.530 1.00 0.00 H new ATOM 0 HD11 LEU C 36 -12.535 -10.130 10.589 1.00 0.00 H new ATOM 0 HD12 LEU C 36 -13.996 -11.100 10.284 1.00 0.00 H new ATOM 0 HD13 LEU C 36 -13.286 -10.124 8.975 1.00 0.00 H new ATOM 0 HD21 LEU C 36 -12.683 -7.637 10.666 1.00 0.00 H new ATOM 0 HD22 LEU C 36 -13.432 -7.634 9.051 1.00 0.00 H new ATOM 0 HD23 LEU C 36 -14.248 -6.830 10.413 1.00 0.00 H new ATOM 1507 N HIS C 37 -16.866 -7.118 7.802 1.00 0.00 N ATOM 1508 CA HIS C 37 -16.820 -6.127 6.689 1.00 0.00 C ATOM 1509 C HIS C 37 -17.376 -4.777 7.159 1.00 0.00 C ATOM 1510 O HIS C 37 -16.868 -3.733 6.802 1.00 0.00 O ATOM 1511 CB HIS C 37 -17.657 -6.639 5.516 1.00 0.00 C ATOM 1512 CG HIS C 37 -17.211 -5.958 4.253 1.00 0.00 C ATOM 1513 ND1 HIS C 37 -16.608 -4.710 4.262 1.00 0.00 N ATOM 1514 CD2 HIS C 37 -17.271 -6.336 2.934 1.00 0.00 C ATOM 1515 CE1 HIS C 37 -16.331 -4.384 2.986 1.00 0.00 C ATOM 1516 NE2 HIS C 37 -16.714 -5.341 2.136 1.00 0.00 N ATOM 0 H HIS C 37 -17.209 -8.043 7.543 1.00 0.00 H new ATOM 0 HA HIS C 37 -15.785 -5.996 6.374 1.00 0.00 H new ATOM 0 HB2 HIS C 37 -17.546 -7.719 5.419 1.00 0.00 H new ATOM 0 HB3 HIS C 37 -18.714 -6.442 5.695 1.00 0.00 H new ATOM 0 HD1 HIS C 37 -16.410 -4.142 5.086 1.00 0.00 H new ATOM 0 HD2 HIS C 37 -17.687 -7.264 2.571 1.00 0.00 H new ATOM 0 HE1 HIS C 37 -15.857 -3.461 2.686 1.00 0.00 H new ATOM 0 HE2 HIS C 37 -16.619 -5.342 1.120 1.00 0.00 H new ATOM 1524 N LEU C 38 -18.417 -4.785 7.948 1.00 0.00 N ATOM 1525 CA LEU C 38 -18.994 -3.494 8.422 1.00 0.00 C ATOM 1526 C LEU C 38 -18.023 -2.822 9.397 1.00 0.00 C ATOM 1527 O LEU C 38 -17.467 -1.780 9.111 1.00 0.00 O ATOM 1528 CB LEU C 38 -20.328 -3.757 9.131 1.00 0.00 C ATOM 1529 CG LEU C 38 -21.058 -2.428 9.375 1.00 0.00 C ATOM 1530 CD1 LEU C 38 -21.461 -1.790 8.041 1.00 0.00 C ATOM 1531 CD2 LEU C 38 -22.317 -2.685 10.203 1.00 0.00 C ATOM 0 H LEU C 38 -18.890 -5.624 8.283 1.00 0.00 H new ATOM 0 HA LEU C 38 -19.159 -2.839 7.567 1.00 0.00 H new ATOM 0 HB2 LEU C 38 -20.948 -4.417 8.525 1.00 0.00 H new ATOM 0 HB3 LEU C 38 -20.152 -4.266 10.079 1.00 0.00 H new ATOM 0 HG LEU C 38 -20.389 -1.753 9.909 1.00 0.00 H new ATOM 0 HD11 LEU C 38 -21.977 -0.849 8.229 1.00 0.00 H new ATOM 0 HD12 LEU C 38 -20.569 -1.601 7.444 1.00 0.00 H new ATOM 0 HD13 LEU C 38 -22.124 -2.466 7.500 1.00 0.00 H new ATOM 0 HD21 LEU C 38 -22.837 -1.743 10.377 1.00 0.00 H new ATOM 0 HD22 LEU C 38 -22.974 -3.367 9.664 1.00 0.00 H new ATOM 0 HD23 LEU C 38 -22.039 -3.128 11.159 1.00 0.00 H new ATOM 1543 N ILE C 39 -17.816 -3.408 10.544 1.00 0.00 N ATOM 1544 CA ILE C 39 -16.883 -2.801 11.535 1.00 0.00 C ATOM 1545 C ILE C 39 -15.590 -2.390 10.827 1.00 0.00 C ATOM 1546 O ILE C 39 -14.907 -1.478 11.242 1.00 0.00 O ATOM 1547 CB ILE C 39 -16.576 -3.824 12.632 1.00 0.00 C ATOM 1548 CG1 ILE C 39 -17.638 -3.714 13.725 1.00 0.00 C ATOM 1549 CG2 ILE C 39 -15.197 -3.546 13.239 1.00 0.00 C ATOM 1550 CD1 ILE C 39 -17.579 -4.952 14.616 1.00 0.00 C ATOM 0 H ILE C 39 -18.253 -4.282 10.838 1.00 0.00 H new ATOM 0 HA ILE C 39 -17.341 -1.920 11.984 1.00 0.00 H new ATOM 0 HB ILE C 39 -16.581 -4.826 12.203 1.00 0.00 H new ATOM 0 HG12 ILE C 39 -17.472 -2.816 14.320 1.00 0.00 H new ATOM 0 HG13 ILE C 39 -18.628 -3.621 13.278 1.00 0.00 H new ATOM 0 HG21 ILE C 39 -14.988 -4.279 14.018 1.00 0.00 H new ATOM 0 HG22 ILE C 39 -14.436 -3.616 12.461 1.00 0.00 H new ATOM 0 HG23 ILE C 39 -15.184 -2.545 13.670 1.00 0.00 H new ATOM 0 HD11 ILE C 39 -18.336 -4.875 15.396 1.00 0.00 H new ATOM 0 HD12 ILE C 39 -17.766 -5.842 14.015 1.00 0.00 H new ATOM 0 HD13 ILE C 39 -16.592 -5.024 15.074 1.00 0.00 H new ATOM 1562 N LEU C 40 -15.252 -3.060 9.762 1.00 0.00 N ATOM 1563 CA LEU C 40 -14.006 -2.721 9.020 1.00 0.00 C ATOM 1564 C LEU C 40 -14.210 -1.423 8.230 1.00 0.00 C ATOM 1565 O LEU C 40 -13.433 -0.495 8.334 1.00 0.00 O ATOM 1566 CB LEU C 40 -13.676 -3.867 8.057 1.00 0.00 C ATOM 1567 CG LEU C 40 -12.169 -3.910 7.791 1.00 0.00 C ATOM 1568 CD1 LEU C 40 -11.848 -5.105 6.892 1.00 0.00 C ATOM 1569 CD2 LEU C 40 -11.728 -2.619 7.096 1.00 0.00 C ATOM 0 H LEU C 40 -15.789 -3.834 9.371 1.00 0.00 H new ATOM 0 HA LEU C 40 -13.185 -2.581 9.723 1.00 0.00 H new ATOM 0 HB2 LEU C 40 -14.006 -4.815 8.481 1.00 0.00 H new ATOM 0 HB3 LEU C 40 -14.215 -3.732 7.119 1.00 0.00 H new ATOM 0 HG LEU C 40 -11.638 -4.008 8.738 1.00 0.00 H new ATOM 0 HD11 LEU C 40 -10.775 -5.139 6.701 1.00 0.00 H new ATOM 0 HD12 LEU C 40 -12.157 -6.026 7.387 1.00 0.00 H new ATOM 0 HD13 LEU C 40 -12.382 -5.003 5.947 1.00 0.00 H new ATOM 0 HD21 LEU C 40 -10.655 -2.655 6.909 1.00 0.00 H new ATOM 0 HD22 LEU C 40 -12.258 -2.516 6.149 1.00 0.00 H new ATOM 0 HD23 LEU C 40 -11.957 -1.766 7.734 1.00 0.00 H new ATOM 1581 N TRP C 41 -15.248 -1.350 7.441 1.00 0.00 N ATOM 1582 CA TRP C 41 -15.496 -0.113 6.648 1.00 0.00 C ATOM 1583 C TRP C 41 -15.627 1.082 7.595 1.00 0.00 C ATOM 1584 O TRP C 41 -15.040 2.127 7.380 1.00 0.00 O ATOM 1585 CB TRP C 41 -16.787 -0.278 5.839 1.00 0.00 C ATOM 1586 CG TRP C 41 -17.299 1.062 5.411 1.00 0.00 C ATOM 1587 CD1 TRP C 41 -18.503 1.575 5.750 1.00 0.00 C ATOM 1588 CD2 TRP C 41 -16.652 2.061 4.567 1.00 0.00 C ATOM 1589 NE1 TRP C 41 -18.638 2.824 5.173 1.00 0.00 N ATOM 1590 CE2 TRP C 41 -17.524 3.169 4.433 1.00 0.00 C ATOM 1591 CE3 TRP C 41 -15.408 2.116 3.912 1.00 0.00 C ATOM 1592 CZ2 TRP C 41 -17.174 4.288 3.677 1.00 0.00 C ATOM 1593 CZ3 TRP C 41 -15.053 3.241 3.151 1.00 0.00 C ATOM 1594 CH2 TRP C 41 -15.934 4.325 3.034 1.00 0.00 C ATOM 0 H TRP C 41 -15.934 -2.093 7.312 1.00 0.00 H new ATOM 0 HA TRP C 41 -14.663 0.059 5.966 1.00 0.00 H new ATOM 0 HB2 TRP C 41 -16.600 -0.901 4.964 1.00 0.00 H new ATOM 0 HB3 TRP C 41 -17.539 -0.789 6.440 1.00 0.00 H new ATOM 0 HD1 TRP C 41 -19.240 1.088 6.371 1.00 0.00 H new ATOM 0 HE1 TRP C 41 -19.460 3.418 5.281 1.00 0.00 H new ATOM 0 HE3 TRP C 41 -14.721 1.287 3.995 1.00 0.00 H new ATOM 0 HZ2 TRP C 41 -17.857 5.120 3.589 1.00 0.00 H new ATOM 0 HZ3 TRP C 41 -14.095 3.271 2.653 1.00 0.00 H new ATOM 0 HH2 TRP C 41 -15.655 5.188 2.448 1.00 0.00 H new ATOM 1605 N ILE C 42 -16.382 0.937 8.648 1.00 0.00 N ATOM 1606 CA ILE C 42 -16.539 2.062 9.608 1.00 0.00 C ATOM 1607 C ILE C 42 -15.185 2.358 10.263 1.00 0.00 C ATOM 1608 O ILE C 42 -14.824 3.499 10.482 1.00 0.00 O ATOM 1609 CB ILE C 42 -17.555 1.677 10.685 1.00 0.00 C ATOM 1610 CG1 ILE C 42 -18.879 1.295 10.018 1.00 0.00 C ATOM 1611 CG2 ILE C 42 -17.782 2.864 11.622 1.00 0.00 C ATOM 1612 CD1 ILE C 42 -19.854 0.777 11.077 1.00 0.00 C ATOM 0 H ILE C 42 -16.896 0.088 8.884 1.00 0.00 H new ATOM 0 HA ILE C 42 -16.892 2.948 9.080 1.00 0.00 H new ATOM 0 HB ILE C 42 -17.175 0.831 11.258 1.00 0.00 H new ATOM 0 HG12 ILE C 42 -19.305 2.160 9.509 1.00 0.00 H new ATOM 0 HG13 ILE C 42 -18.709 0.530 9.260 1.00 0.00 H new ATOM 0 HG21 ILE C 42 -18.506 2.589 12.389 1.00 0.00 H new ATOM 0 HG22 ILE C 42 -16.839 3.140 12.095 1.00 0.00 H new ATOM 0 HG23 ILE C 42 -18.163 3.711 11.051 1.00 0.00 H new ATOM 0 HD11 ILE C 42 -20.797 0.505 10.602 1.00 0.00 H new ATOM 0 HD12 ILE C 42 -19.428 -0.099 11.566 1.00 0.00 H new ATOM 0 HD13 ILE C 42 -20.033 1.555 11.819 1.00 0.00 H new ATOM 1624 N LEU C 43 -14.432 1.334 10.574 1.00 0.00 N ATOM 1625 CA LEU C 43 -13.103 1.539 11.216 1.00 0.00 C ATOM 1626 C LEU C 43 -12.201 2.351 10.285 1.00 0.00 C ATOM 1627 O LEU C 43 -11.352 3.100 10.727 1.00 0.00 O ATOM 1628 CB LEU C 43 -12.470 0.170 11.493 1.00 0.00 C ATOM 1629 CG LEU C 43 -11.067 0.331 12.088 1.00 0.00 C ATOM 1630 CD1 LEU C 43 -11.148 1.141 13.384 1.00 0.00 C ATOM 1631 CD2 LEU C 43 -10.496 -1.056 12.391 1.00 0.00 C ATOM 0 H LEU C 43 -14.684 0.360 10.409 1.00 0.00 H new ATOM 0 HA LEU C 43 -13.224 2.084 12.152 1.00 0.00 H new ATOM 0 HB2 LEU C 43 -13.099 -0.394 12.181 1.00 0.00 H new ATOM 0 HB3 LEU C 43 -12.414 -0.404 10.568 1.00 0.00 H new ATOM 0 HG LEU C 43 -10.424 0.852 11.379 1.00 0.00 H new ATOM 0 HD11 LEU C 43 -10.149 1.254 13.805 1.00 0.00 H new ATOM 0 HD12 LEU C 43 -11.566 2.125 13.172 1.00 0.00 H new ATOM 0 HD13 LEU C 43 -11.786 0.621 14.099 1.00 0.00 H new ATOM 0 HD21 LEU C 43 -9.497 -0.954 12.815 1.00 0.00 H new ATOM 0 HD22 LEU C 43 -11.142 -1.568 13.104 1.00 0.00 H new ATOM 0 HD23 LEU C 43 -10.441 -1.636 11.470 1.00 0.00 H new ATOM 1643 N ASP C 44 -12.372 2.207 9.002 1.00 0.00 N ATOM 1644 CA ASP C 44 -11.519 2.969 8.049 1.00 0.00 C ATOM 1645 C ASP C 44 -12.086 4.377 7.865 1.00 0.00 C ATOM 1646 O ASP C 44 -11.379 5.299 7.510 1.00 0.00 O ATOM 1647 CB ASP C 44 -11.501 2.248 6.698 1.00 0.00 C ATOM 1648 CG ASP C 44 -11.250 0.756 6.919 1.00 0.00 C ATOM 1649 OD1 ASP C 44 -10.594 0.425 7.894 1.00 0.00 O ATOM 1650 OD2 ASP C 44 -11.717 -0.030 6.112 1.00 0.00 O ATOM 0 H ASP C 44 -13.065 1.595 8.572 1.00 0.00 H new ATOM 0 HA ASP C 44 -10.505 3.036 8.443 1.00 0.00 H new ATOM 0 HB2 ASP C 44 -12.450 2.395 6.183 1.00 0.00 H new ATOM 0 HB3 ASP C 44 -10.723 2.668 6.060 1.00 0.00 H new ATOM 1655 N ARG C 45 -13.360 4.546 8.083 1.00 0.00 N ATOM 1656 CA ARG C 45 -13.977 5.890 7.897 1.00 0.00 C ATOM 1657 C ARG C 45 -13.698 6.798 9.101 1.00 0.00 C ATOM 1658 O ARG C 45 -13.687 8.006 8.972 1.00 0.00 O ATOM 1659 CB ARG C 45 -15.488 5.736 7.726 1.00 0.00 C ATOM 1660 CG ARG C 45 -15.830 5.602 6.240 1.00 0.00 C ATOM 1661 CD ARG C 45 -15.994 6.995 5.625 1.00 0.00 C ATOM 1662 NE ARG C 45 -15.681 6.940 4.166 1.00 0.00 N ATOM 1663 CZ ARG C 45 -14.460 7.143 3.738 1.00 0.00 C ATOM 1664 NH1 ARG C 45 -13.493 7.381 4.584 1.00 0.00 N ATOM 1665 NH2 ARG C 45 -14.205 7.105 2.458 1.00 0.00 N ATOM 0 H ARG C 45 -14.002 3.812 8.382 1.00 0.00 H new ATOM 0 HA ARG C 45 -13.540 6.347 7.009 1.00 0.00 H new ATOM 0 HB2 ARG C 45 -15.837 4.858 8.270 1.00 0.00 H new ATOM 0 HB3 ARG C 45 -16.001 6.599 8.150 1.00 0.00 H new ATOM 0 HG2 ARG C 45 -15.042 5.055 5.723 1.00 0.00 H new ATOM 0 HG3 ARG C 45 -16.749 5.029 6.118 1.00 0.00 H new ATOM 0 HD2 ARG C 45 -17.013 7.352 5.775 1.00 0.00 H new ATOM 0 HD3 ARG C 45 -15.332 7.703 6.123 1.00 0.00 H new ATOM 0 HE ARG C 45 -16.425 6.743 3.497 1.00 0.00 H new ATOM 0 HH11 ARG C 45 -13.687 7.410 5.585 1.00 0.00 H new ATOM 0 HH12 ARG C 45 -12.544 7.538 4.243 1.00 0.00 H new ATOM 0 HH21 ARG C 45 -14.956 6.918 1.794 1.00 0.00 H new ATOM 0 HH22 ARG C 45 -13.255 7.263 2.122 1.00 0.00 H new ATOM 1679 N LEU C 46 -13.477 6.255 10.270 1.00 0.00 N ATOM 1680 CA LEU C 46 -13.211 7.147 11.439 1.00 0.00 C ATOM 1681 C LEU C 46 -12.027 8.061 11.116 1.00 0.00 C ATOM 1682 O LEU C 46 -11.737 8.993 11.840 1.00 0.00 O ATOM 1683 CB LEU C 46 -12.883 6.322 12.692 1.00 0.00 C ATOM 1684 CG LEU C 46 -13.945 5.240 12.954 1.00 0.00 C ATOM 1685 CD1 LEU C 46 -13.900 4.849 14.432 1.00 0.00 C ATOM 1686 CD2 LEU C 46 -15.353 5.758 12.628 1.00 0.00 C ATOM 0 H LEU C 46 -13.469 5.254 10.465 1.00 0.00 H new ATOM 0 HA LEU C 46 -14.105 7.740 11.635 1.00 0.00 H new ATOM 0 HB2 LEU C 46 -11.906 5.852 12.573 1.00 0.00 H new ATOM 0 HB3 LEU C 46 -12.816 6.983 13.556 1.00 0.00 H new ATOM 0 HG LEU C 46 -13.729 4.383 12.316 1.00 0.00 H new ATOM 0 HD11 LEU C 46 -14.649 4.082 14.628 1.00 0.00 H new ATOM 0 HD12 LEU C 46 -12.911 4.461 14.676 1.00 0.00 H new ATOM 0 HD13 LEU C 46 -14.108 5.725 15.047 1.00 0.00 H new ATOM 0 HD21 LEU C 46 -16.084 4.973 12.822 1.00 0.00 H new ATOM 0 HD22 LEU C 46 -15.576 6.623 13.252 1.00 0.00 H new ATOM 0 HD23 LEU C 46 -15.401 6.046 11.578 1.00 0.00 H new ATOM 1698 N PHE C 47 -11.344 7.808 10.035 1.00 0.00 N ATOM 1699 CA PHE C 47 -10.185 8.669 9.666 1.00 0.00 C ATOM 1700 C PHE C 47 -10.701 10.039 9.218 1.00 0.00 C ATOM 1701 O PHE C 47 -10.581 10.412 8.067 1.00 0.00 O ATOM 1702 CB PHE C 47 -9.409 8.011 8.523 1.00 0.00 C ATOM 1703 CG PHE C 47 -8.260 8.900 8.110 1.00 0.00 C ATOM 1704 CD1 PHE C 47 -7.190 9.113 8.987 1.00 0.00 C ATOM 1705 CD2 PHE C 47 -8.262 9.508 6.848 1.00 0.00 C ATOM 1706 CE1 PHE C 47 -6.123 9.934 8.604 1.00 0.00 C ATOM 1707 CE2 PHE C 47 -7.195 10.329 6.465 1.00 0.00 C ATOM 1708 CZ PHE C 47 -6.125 10.543 7.343 1.00 0.00 C ATOM 0 H PHE C 47 -11.538 7.042 9.390 1.00 0.00 H new ATOM 0 HA PHE C 47 -9.526 8.792 10.525 1.00 0.00 H new ATOM 0 HB2 PHE C 47 -9.033 7.038 8.839 1.00 0.00 H new ATOM 0 HB3 PHE C 47 -10.070 7.837 7.674 1.00 0.00 H new ATOM 0 HD1 PHE C 47 -7.188 8.644 9.960 1.00 0.00 H new ATOM 0 HD2 PHE C 47 -9.087 9.343 6.171 1.00 0.00 H new ATOM 0 HE1 PHE C 47 -5.298 10.098 9.281 1.00 0.00 H new ATOM 0 HE2 PHE C 47 -7.197 10.798 5.492 1.00 0.00 H new ATOM 0 HZ PHE C 47 -5.302 11.177 7.048 1.00 0.00 H new ATOM 1718 N PHE C 48 -11.283 10.787 10.117 1.00 0.00 N ATOM 1719 CA PHE C 48 -11.818 12.129 9.745 1.00 0.00 C ATOM 1720 C PHE C 48 -10.752 13.199 9.993 1.00 0.00 C ATOM 1721 O PHE C 48 -9.886 13.047 10.832 1.00 0.00 O ATOM 1722 CB PHE C 48 -13.051 12.437 10.597 1.00 0.00 C ATOM 1723 CG PHE C 48 -14.025 13.270 9.799 1.00 0.00 C ATOM 1724 CD1 PHE C 48 -14.831 12.664 8.828 1.00 0.00 C ATOM 1725 CD2 PHE C 48 -14.124 14.648 10.032 1.00 0.00 C ATOM 1726 CE1 PHE C 48 -15.735 13.436 8.089 1.00 0.00 C ATOM 1727 CE2 PHE C 48 -15.028 15.419 9.292 1.00 0.00 C ATOM 1728 CZ PHE C 48 -15.834 14.814 8.321 1.00 0.00 C ATOM 0 H PHE C 48 -11.411 10.526 11.095 1.00 0.00 H new ATOM 0 HA PHE C 48 -12.090 12.128 8.689 1.00 0.00 H new ATOM 0 HB2 PHE C 48 -13.526 11.509 10.915 1.00 0.00 H new ATOM 0 HB3 PHE C 48 -12.757 12.970 11.501 1.00 0.00 H new ATOM 0 HD1 PHE C 48 -14.755 11.602 8.649 1.00 0.00 H new ATOM 0 HD2 PHE C 48 -13.503 15.115 10.782 1.00 0.00 H new ATOM 0 HE1 PHE C 48 -16.357 12.969 7.339 1.00 0.00 H new ATOM 0 HE2 PHE C 48 -15.104 16.481 9.470 1.00 0.00 H new ATOM 0 HZ PHE C 48 -16.532 15.409 7.751 1.00 0.00 H new ATOM 1738 N LYS C 49 -10.814 14.285 9.270 1.00 0.00 N ATOM 1739 CA LYS C 49 -9.812 15.373 9.461 1.00 0.00 C ATOM 1740 C LYS C 49 -8.405 14.822 9.207 1.00 0.00 C ATOM 1741 O LYS C 49 -8.219 13.905 8.434 1.00 0.00 O ATOM 1742 CB LYS C 49 -9.901 15.907 10.894 1.00 0.00 C ATOM 1743 CG LYS C 49 -9.626 17.415 10.906 1.00 0.00 C ATOM 1744 CD LYS C 49 -9.770 17.964 12.331 1.00 0.00 C ATOM 1745 CE LYS C 49 -8.768 17.285 13.273 1.00 0.00 C ATOM 1746 NZ LYS C 49 -7.490 17.018 12.552 1.00 0.00 N ATOM 0 H LYS C 49 -11.517 14.466 8.554 1.00 0.00 H new ATOM 0 HA LYS C 49 -10.018 16.182 8.760 1.00 0.00 H new ATOM 0 HB2 LYS C 49 -10.890 15.705 11.306 1.00 0.00 H new ATOM 0 HB3 LYS C 49 -9.180 15.392 11.529 1.00 0.00 H new ATOM 0 HG2 LYS C 49 -8.622 17.613 10.531 1.00 0.00 H new ATOM 0 HG3 LYS C 49 -10.321 17.925 10.239 1.00 0.00 H new ATOM 0 HD2 LYS C 49 -9.605 19.041 12.330 1.00 0.00 H new ATOM 0 HD3 LYS C 49 -10.786 17.798 12.690 1.00 0.00 H new ATOM 0 HE2 LYS C 49 -8.581 17.921 14.138 1.00 0.00 H new ATOM 0 HE3 LYS C 49 -9.185 16.351 13.649 1.00 0.00 H new ATOM 0 HZ1 LYS C 49 -6.689 17.167 13.199 1.00 0.00 H new ATOM 0 HZ2 LYS C 49 -7.482 16.035 12.212 1.00 0.00 H new ATOM 0 HZ3 LYS C 49 -7.406 17.666 11.742 1.00 0.00 H new ATOM 1760 N SER C 50 -7.412 15.374 9.855 1.00 0.00 N ATOM 1761 CA SER C 50 -6.022 14.880 9.649 1.00 0.00 C ATOM 1762 C SER C 50 -5.747 14.735 8.151 1.00 0.00 C ATOM 1763 O SER C 50 -5.447 13.661 7.668 1.00 0.00 O ATOM 1764 CB SER C 50 -5.859 13.521 10.332 1.00 0.00 C ATOM 1765 OG SER C 50 -4.718 12.861 9.799 1.00 0.00 O ATOM 0 H SER C 50 -7.505 16.145 10.517 1.00 0.00 H new ATOM 0 HA SER C 50 -5.316 15.591 10.079 1.00 0.00 H new ATOM 0 HB2 SER C 50 -5.747 13.653 11.408 1.00 0.00 H new ATOM 0 HB3 SER C 50 -6.751 12.914 10.176 1.00 0.00 H new ATOM 0 HG SER C 50 -4.884 12.625 8.863 1.00 0.00 H new ATOM 1771 N ILE C 51 -5.846 15.810 7.414 1.00 0.00 N ATOM 1772 CA ILE C 51 -5.591 15.744 5.945 1.00 0.00 C ATOM 1773 C ILE C 51 -4.196 16.295 5.646 1.00 0.00 C ATOM 1774 O ILE C 51 -3.540 15.884 4.708 1.00 0.00 O ATOM 1775 CB ILE C 51 -6.632 16.590 5.213 1.00 0.00 C ATOM 1776 CG1 ILE C 51 -8.008 15.932 5.341 1.00 0.00 C ATOM 1777 CG2 ILE C 51 -6.250 16.694 3.737 1.00 0.00 C ATOM 1778 CD1 ILE C 51 -9.092 17.012 5.363 1.00 0.00 C ATOM 0 H ILE C 51 -6.093 16.734 7.768 1.00 0.00 H new ATOM 0 HA ILE C 51 -5.656 14.709 5.610 1.00 0.00 H new ATOM 0 HB ILE C 51 -6.667 17.587 5.652 1.00 0.00 H new ATOM 0 HG12 ILE C 51 -8.176 15.251 4.507 1.00 0.00 H new ATOM 0 HG13 ILE C 51 -8.055 15.337 6.253 1.00 0.00 H new ATOM 0 HG21 ILE C 51 -6.990 17.297 3.211 1.00 0.00 H new ATOM 0 HG22 ILE C 51 -5.270 17.163 3.647 1.00 0.00 H new ATOM 0 HG23 ILE C 51 -6.217 15.697 3.299 1.00 0.00 H new ATOM 0 HD11 ILE C 51 -10.072 16.543 5.454 1.00 0.00 H new ATOM 0 HD12 ILE C 51 -8.927 17.676 6.212 1.00 0.00 H new ATOM 0 HD13 ILE C 51 -9.050 17.588 4.439 1.00 0.00 H new ATOM 1790 N TYR C 52 -3.742 17.232 6.433 1.00 0.00 N ATOM 1791 CA TYR C 52 -2.396 17.825 6.198 1.00 0.00 C ATOM 1792 C TYR C 52 -1.333 16.723 6.165 1.00 0.00 C ATOM 1793 O TYR C 52 -0.364 16.807 5.437 1.00 0.00 O ATOM 1794 CB TYR C 52 -2.078 18.811 7.324 1.00 0.00 C ATOM 1795 CG TYR C 52 -0.698 18.533 7.868 1.00 0.00 C ATOM 1796 CD1 TYR C 52 0.432 18.824 7.093 1.00 0.00 C ATOM 1797 CD2 TYR C 52 -0.546 17.983 9.148 1.00 0.00 C ATOM 1798 CE1 TYR C 52 1.713 18.567 7.598 1.00 0.00 C ATOM 1799 CE2 TYR C 52 0.734 17.726 9.651 1.00 0.00 C ATOM 1800 CZ TYR C 52 1.864 18.018 8.877 1.00 0.00 C ATOM 1801 OH TYR C 52 3.125 17.763 9.374 1.00 0.00 O ATOM 0 H TYR C 52 -4.248 17.614 7.232 1.00 0.00 H new ATOM 0 HA TYR C 52 -2.394 18.345 5.240 1.00 0.00 H new ATOM 0 HB2 TYR C 52 -2.133 19.834 6.951 1.00 0.00 H new ATOM 0 HB3 TYR C 52 -2.818 18.721 8.119 1.00 0.00 H new ATOM 0 HD1 TYR C 52 0.316 19.247 6.106 1.00 0.00 H new ATOM 0 HD2 TYR C 52 -1.417 17.758 9.746 1.00 0.00 H new ATOM 0 HE1 TYR C 52 2.584 18.792 7.001 1.00 0.00 H new ATOM 0 HE2 TYR C 52 0.851 17.302 10.637 1.00 0.00 H new ATOM 0 HH TYR C 52 3.698 17.427 8.654 1.00 0.00 H new ATOM 1811 N ARG C 53 -1.502 15.691 6.946 1.00 0.00 N ATOM 1812 CA ARG C 53 -0.493 14.591 6.952 1.00 0.00 C ATOM 1813 C ARG C 53 -0.523 13.864 5.606 1.00 0.00 C ATOM 1814 O ARG C 53 0.497 13.452 5.090 1.00 0.00 O ATOM 1815 CB ARG C 53 -0.819 13.605 8.075 1.00 0.00 C ATOM 1816 CG ARG C 53 -0.411 14.212 9.418 1.00 0.00 C ATOM 1817 CD ARG C 53 -0.774 13.247 10.547 1.00 0.00 C ATOM 1818 NE ARG C 53 -0.011 11.979 10.380 1.00 0.00 N ATOM 1819 CZ ARG C 53 -0.043 11.071 11.317 1.00 0.00 C ATOM 1820 NH1 ARG C 53 -0.743 11.276 12.399 1.00 0.00 N ATOM 1821 NH2 ARG C 53 0.625 9.959 11.172 1.00 0.00 N ATOM 0 H ARG C 53 -2.292 15.561 7.578 1.00 0.00 H new ATOM 0 HA ARG C 53 0.500 15.009 7.115 1.00 0.00 H new ATOM 0 HB2 ARG C 53 -1.885 13.377 8.075 1.00 0.00 H new ATOM 0 HB3 ARG C 53 -0.292 12.665 7.913 1.00 0.00 H new ATOM 0 HG2 ARG C 53 0.660 14.413 9.428 1.00 0.00 H new ATOM 0 HG3 ARG C 53 -0.916 15.167 9.566 1.00 0.00 H new ATOM 0 HD2 ARG C 53 -0.545 13.697 11.513 1.00 0.00 H new ATOM 0 HD3 ARG C 53 -1.845 13.044 10.536 1.00 0.00 H new ATOM 0 HE ARG C 53 0.536 11.820 9.534 1.00 0.00 H new ATOM 0 HH11 ARG C 53 -1.265 12.145 12.512 1.00 0.00 H new ATOM 0 HH12 ARG C 53 -0.769 10.567 13.132 1.00 0.00 H new ATOM 0 HH21 ARG C 53 1.172 9.799 10.326 1.00 0.00 H new ATOM 0 HH22 ARG C 53 0.600 9.250 11.905 1.00 0.00 H new ATOM 1835 N PHE C 54 -1.683 13.709 5.028 1.00 0.00 N ATOM 1836 CA PHE C 54 -1.768 13.017 3.712 1.00 0.00 C ATOM 1837 C PHE C 54 -1.120 13.902 2.647 1.00 0.00 C ATOM 1838 O PHE C 54 -0.538 13.423 1.695 1.00 0.00 O ATOM 1839 CB PHE C 54 -3.236 12.777 3.352 1.00 0.00 C ATOM 1840 CG PHE C 54 -3.659 11.408 3.832 1.00 0.00 C ATOM 1841 CD1 PHE C 54 -3.230 10.939 5.079 1.00 0.00 C ATOM 1842 CD2 PHE C 54 -4.480 10.608 3.028 1.00 0.00 C ATOM 1843 CE1 PHE C 54 -3.622 9.670 5.523 1.00 0.00 C ATOM 1844 CE2 PHE C 54 -4.872 9.339 3.472 1.00 0.00 C ATOM 1845 CZ PHE C 54 -4.444 8.871 4.720 1.00 0.00 C ATOM 0 H PHE C 54 -2.573 14.031 5.409 1.00 0.00 H new ATOM 0 HA PHE C 54 -1.251 12.059 3.764 1.00 0.00 H new ATOM 0 HB2 PHE C 54 -3.863 13.543 3.809 1.00 0.00 H new ATOM 0 HB3 PHE C 54 -3.374 12.854 2.273 1.00 0.00 H new ATOM 0 HD1 PHE C 54 -2.596 11.556 5.699 1.00 0.00 H new ATOM 0 HD2 PHE C 54 -4.811 10.970 2.066 1.00 0.00 H new ATOM 0 HE1 PHE C 54 -3.290 9.308 6.485 1.00 0.00 H new ATOM 0 HE2 PHE C 54 -5.505 8.721 2.852 1.00 0.00 H new ATOM 0 HZ PHE C 54 -4.748 7.893 5.063 1.00 0.00 H new ATOM 1855 N PHE C 55 -1.214 15.193 2.808 1.00 0.00 N ATOM 1856 CA PHE C 55 -0.602 16.117 1.814 1.00 0.00 C ATOM 1857 C PHE C 55 0.923 16.020 1.905 1.00 0.00 C ATOM 1858 O PHE C 55 1.608 15.904 0.907 1.00 0.00 O ATOM 1859 CB PHE C 55 -1.039 17.551 2.118 1.00 0.00 C ATOM 1860 CG PHE C 55 -2.250 17.898 1.286 1.00 0.00 C ATOM 1861 CD1 PHE C 55 -3.276 16.961 1.118 1.00 0.00 C ATOM 1862 CD2 PHE C 55 -2.346 19.157 0.683 1.00 0.00 C ATOM 1863 CE1 PHE C 55 -4.399 17.283 0.345 1.00 0.00 C ATOM 1864 CE2 PHE C 55 -3.467 19.480 -0.089 1.00 0.00 C ATOM 1865 CZ PHE C 55 -4.494 18.543 -0.259 1.00 0.00 C ATOM 0 H PHE C 55 -1.690 15.648 3.587 1.00 0.00 H new ATOM 0 HA PHE C 55 -0.927 15.842 0.810 1.00 0.00 H new ATOM 0 HB2 PHE C 55 -1.272 17.654 3.178 1.00 0.00 H new ATOM 0 HB3 PHE C 55 -0.226 18.244 1.901 1.00 0.00 H new ATOM 0 HD1 PHE C 55 -3.202 15.990 1.584 1.00 0.00 H new ATOM 0 HD2 PHE C 55 -1.554 19.880 0.814 1.00 0.00 H new ATOM 0 HE1 PHE C 55 -5.191 16.560 0.215 1.00 0.00 H new ATOM 0 HE2 PHE C 55 -3.541 20.452 -0.554 1.00 0.00 H new ATOM 0 HZ PHE C 55 -5.359 18.792 -0.856 1.00 0.00 H new ATOM 1875 N GLU C 56 1.459 16.064 3.094 1.00 0.00 N ATOM 1876 CA GLU C 56 2.937 15.972 3.248 1.00 0.00 C ATOM 1877 C GLU C 56 3.405 14.586 2.806 1.00 0.00 C ATOM 1878 O GLU C 56 4.525 14.408 2.370 1.00 0.00 O ATOM 1879 CB GLU C 56 3.313 16.194 4.715 1.00 0.00 C ATOM 1880 CG GLU C 56 4.827 16.380 4.832 1.00 0.00 C ATOM 1881 CD GLU C 56 5.250 16.228 6.295 1.00 0.00 C ATOM 1882 OE1 GLU C 56 4.597 16.813 7.143 1.00 0.00 O ATOM 1883 OE2 GLU C 56 6.220 15.530 6.542 1.00 0.00 O ATOM 0 H GLU C 56 0.937 16.160 3.965 1.00 0.00 H new ATOM 0 HA GLU C 56 3.416 16.733 2.633 1.00 0.00 H new ATOM 0 HB2 GLU C 56 2.797 17.071 5.105 1.00 0.00 H new ATOM 0 HB3 GLU C 56 2.993 15.343 5.316 1.00 0.00 H new ATOM 0 HG2 GLU C 56 5.343 15.644 4.215 1.00 0.00 H new ATOM 0 HG3 GLU C 56 5.113 17.364 4.460 1.00 0.00 H new ATOM 1890 N HIS C 57 2.554 13.603 2.911 1.00 0.00 N ATOM 1891 CA HIS C 57 2.950 12.229 2.490 1.00 0.00 C ATOM 1892 C HIS C 57 3.052 12.183 0.965 1.00 0.00 C ATOM 1893 O HIS C 57 3.989 11.642 0.412 1.00 0.00 O ATOM 1894 CB HIS C 57 1.898 11.224 2.963 1.00 0.00 C ATOM 1895 CG HIS C 57 2.368 9.830 2.658 1.00 0.00 C ATOM 1896 ND1 HIS C 57 3.406 9.232 3.354 1.00 0.00 N ATOM 1897 CD2 HIS C 57 1.956 8.904 1.731 1.00 0.00 C ATOM 1898 CE1 HIS C 57 3.583 8.001 2.840 1.00 0.00 C ATOM 1899 NE2 HIS C 57 2.723 7.750 1.848 1.00 0.00 N ATOM 0 H HIS C 57 1.603 13.691 3.269 1.00 0.00 H new ATOM 0 HA HIS C 57 3.914 11.974 2.931 1.00 0.00 H new ATOM 0 HB2 HIS C 57 1.727 11.336 4.034 1.00 0.00 H new ATOM 0 HB3 HIS C 57 0.947 11.416 2.467 1.00 0.00 H new ATOM 0 HD1 HIS C 57 3.939 9.649 4.117 1.00 0.00 H new ATOM 0 HD2 HIS C 57 1.157 9.050 1.019 1.00 0.00 H new ATOM 0 HE1 HIS C 57 4.329 7.301 3.187 1.00 0.00 H new ATOM 1907 N GLY C 58 2.096 12.750 0.282 1.00 0.00 N ATOM 1908 CA GLY C 58 2.139 12.743 -1.207 1.00 0.00 C ATOM 1909 C GLY C 58 3.367 13.523 -1.681 1.00 0.00 C ATOM 1910 O GLY C 58 4.260 12.976 -2.297 1.00 0.00 O ATOM 0 H GLY C 58 1.287 13.218 0.691 1.00 0.00 H new ATOM 0 HA2 GLY C 58 2.180 11.718 -1.576 1.00 0.00 H new ATOM 0 HA3 GLY C 58 1.231 13.191 -1.611 1.00 0.00 H new ATOM 1914 N LEU C 59 3.422 14.795 -1.394 1.00 0.00 N ATOM 1915 CA LEU C 59 4.596 15.605 -1.824 1.00 0.00 C ATOM 1916 C LEU C 59 5.748 15.392 -0.840 1.00 0.00 C ATOM 1917 O LEU C 59 5.875 16.095 0.142 1.00 0.00 O ATOM 1918 CB LEU C 59 4.218 17.089 -1.849 1.00 0.00 C ATOM 1919 CG LEU C 59 2.919 17.277 -2.634 1.00 0.00 C ATOM 1920 CD1 LEU C 59 2.554 18.762 -2.665 1.00 0.00 C ATOM 1921 CD2 LEU C 59 3.110 16.769 -4.066 1.00 0.00 C ATOM 0 H LEU C 59 2.705 15.308 -0.881 1.00 0.00 H new ATOM 0 HA LEU C 59 4.903 15.293 -2.822 1.00 0.00 H new ATOM 0 HB2 LEU C 59 4.096 17.460 -0.831 1.00 0.00 H new ATOM 0 HB3 LEU C 59 5.018 17.670 -2.307 1.00 0.00 H new ATOM 0 HG LEU C 59 2.118 16.715 -2.153 1.00 0.00 H new ATOM 0 HD11 LEU C 59 1.628 18.898 -3.224 1.00 0.00 H new ATOM 0 HD12 LEU C 59 2.419 19.125 -1.646 1.00 0.00 H new ATOM 0 HD13 LEU C 59 3.354 19.323 -3.147 1.00 0.00 H new ATOM 0 HD21 LEU C 59 2.184 16.903 -4.626 1.00 0.00 H new ATOM 0 HD22 LEU C 59 3.910 17.331 -4.548 1.00 0.00 H new ATOM 0 HD23 LEU C 59 3.372 15.711 -4.045 1.00 0.00 H new ATOM 1933 N LYS C 60 6.586 14.424 -1.094 1.00 0.00 N ATOM 1934 CA LYS C 60 7.726 14.166 -0.170 1.00 0.00 C ATOM 1935 C LYS C 60 8.800 15.237 -0.371 1.00 0.00 C ATOM 1936 O LYS C 60 8.503 16.234 -1.008 1.00 0.00 O ATOM 1937 CB LYS C 60 8.320 12.786 -0.464 1.00 0.00 C ATOM 1938 CG LYS C 60 7.188 11.786 -0.706 1.00 0.00 C ATOM 1939 CD LYS C 60 7.771 10.378 -0.848 1.00 0.00 C ATOM 1940 CE LYS C 60 6.768 9.483 -1.575 1.00 0.00 C ATOM 1941 NZ LYS C 60 5.386 9.819 -1.129 1.00 0.00 N ATOM 1942 OXT LYS C 60 9.902 15.042 0.114 1.00 0.00 O ATOM 0 H LYS C 60 6.530 13.802 -1.900 1.00 0.00 H new ATOM 0 HA LYS C 60 7.371 14.197 0.860 1.00 0.00 H new ATOM 0 HB2 LYS C 60 8.969 12.836 -1.338 1.00 0.00 H new ATOM 0 HB3 LYS C 60 8.937 12.458 0.372 1.00 0.00 H new ATOM 0 HG2 LYS C 60 6.479 11.816 0.122 1.00 0.00 H new ATOM 0 HG3 LYS C 60 6.637 12.055 -1.607 1.00 0.00 H new ATOM 0 HD2 LYS C 60 8.709 10.415 -1.401 1.00 0.00 H new ATOM 0 HD3 LYS C 60 7.997 9.965 0.135 1.00 0.00 H new ATOM 0 HE2 LYS C 60 6.857 9.620 -2.653 1.00 0.00 H new ATOM 0 HE3 LYS C 60 6.983 8.435 -1.368 1.00 0.00 H new ATOM 0 HZ1 LYS C 60 4.750 9.024 -1.342 1.00 0.00 H new ATOM 0 HZ2 LYS C 60 5.386 9.998 -0.104 1.00 0.00 H new ATOM 0 HZ3 LYS C 60 5.057 10.670 -1.629 1.00 0.00 H new ATOM 1957 N SER D 23 -30.325 -30.550 -1.409 1.00 0.00 N ATOM 1958 CA SER D 23 -29.511 -29.491 -0.750 1.00 0.00 C ATOM 1959 C SER D 23 -30.042 -28.114 -1.151 1.00 0.00 C ATOM 1960 O SER D 23 -31.089 -27.994 -1.757 1.00 0.00 O ATOM 1961 CB SER D 23 -28.052 -29.623 -1.190 1.00 0.00 C ATOM 1962 OG SER D 23 -27.578 -30.922 -0.861 1.00 0.00 O ATOM 0 HA SER D 23 -29.577 -29.603 0.332 1.00 0.00 H new ATOM 0 HB2 SER D 23 -27.967 -29.453 -2.263 1.00 0.00 H new ATOM 0 HB3 SER D 23 -27.442 -28.865 -0.698 1.00 0.00 H new ATOM 0 HG SER D 23 -28.296 -31.575 -0.993 1.00 0.00 H new ATOM 1968 N ASP D 24 -29.330 -27.074 -0.818 1.00 0.00 N ATOM 1969 CA ASP D 24 -29.795 -25.705 -1.179 1.00 0.00 C ATOM 1970 C ASP D 24 -28.588 -24.769 -1.279 1.00 0.00 C ATOM 1971 O ASP D 24 -28.436 -23.854 -0.495 1.00 0.00 O ATOM 1972 CB ASP D 24 -30.751 -25.191 -0.101 1.00 0.00 C ATOM 1973 CG ASP D 24 -31.774 -26.277 0.235 1.00 0.00 C ATOM 1974 OD1 ASP D 24 -32.629 -26.535 -0.595 1.00 0.00 O ATOM 1975 OD2 ASP D 24 -31.682 -26.834 1.317 1.00 0.00 O ATOM 0 H ASP D 24 -28.446 -27.112 -0.311 1.00 0.00 H new ATOM 0 HA ASP D 24 -30.312 -25.736 -2.138 1.00 0.00 H new ATOM 0 HB2 ASP D 24 -30.192 -24.914 0.793 1.00 0.00 H new ATOM 0 HB3 ASP D 24 -31.260 -24.293 -0.450 1.00 0.00 H new ATOM 1980 N PRO D 25 -27.737 -25.001 -2.242 1.00 0.00 N ATOM 1981 CA PRO D 25 -26.517 -24.173 -2.456 1.00 0.00 C ATOM 1982 C PRO D 25 -26.813 -22.672 -2.364 1.00 0.00 C ATOM 1983 O PRO D 25 -25.916 -21.855 -2.306 1.00 0.00 O ATOM 1984 CB PRO D 25 -26.071 -24.551 -3.867 1.00 0.00 C ATOM 1985 CG PRO D 25 -26.580 -25.938 -4.083 1.00 0.00 C ATOM 1986 CD PRO D 25 -27.844 -26.084 -3.232 1.00 0.00 C ATOM 0 HA PRO D 25 -25.758 -24.359 -1.696 1.00 0.00 H new ATOM 0 HB2 PRO D 25 -26.480 -23.862 -4.606 1.00 0.00 H new ATOM 0 HB3 PRO D 25 -24.986 -24.511 -3.960 1.00 0.00 H new ATOM 0 HG2 PRO D 25 -26.802 -26.109 -5.137 1.00 0.00 H new ATOM 0 HG3 PRO D 25 -25.831 -26.674 -3.792 1.00 0.00 H new ATOM 0 HD2 PRO D 25 -28.745 -25.984 -3.837 1.00 0.00 H new ATOM 0 HD3 PRO D 25 -27.890 -27.061 -2.751 1.00 0.00 H new ATOM 1994 N LEU D 26 -28.065 -22.302 -2.348 1.00 0.00 N ATOM 1995 CA LEU D 26 -28.410 -20.856 -2.257 1.00 0.00 C ATOM 1996 C LEU D 26 -27.585 -20.211 -1.140 1.00 0.00 C ATOM 1997 O LEU D 26 -27.022 -19.146 -1.304 1.00 0.00 O ATOM 1998 CB LEU D 26 -29.902 -20.711 -1.946 1.00 0.00 C ATOM 1999 CG LEU D 26 -30.306 -19.232 -1.994 1.00 0.00 C ATOM 2000 CD1 LEU D 26 -30.130 -18.682 -3.414 1.00 0.00 C ATOM 2001 CD2 LEU D 26 -31.771 -19.093 -1.579 1.00 0.00 C ATOM 0 H LEU D 26 -28.862 -22.937 -2.394 1.00 0.00 H new ATOM 0 HA LEU D 26 -28.188 -20.362 -3.203 1.00 0.00 H new ATOM 0 HB2 LEU D 26 -30.489 -21.281 -2.666 1.00 0.00 H new ATOM 0 HB3 LEU D 26 -30.118 -21.124 -0.961 1.00 0.00 H new ATOM 0 HG LEU D 26 -29.671 -18.668 -1.311 1.00 0.00 H new ATOM 0 HD11 LEU D 26 -30.420 -17.631 -3.436 1.00 0.00 H new ATOM 0 HD12 LEU D 26 -29.086 -18.777 -3.714 1.00 0.00 H new ATOM 0 HD13 LEU D 26 -30.758 -19.246 -4.103 1.00 0.00 H new ATOM 0 HD21 LEU D 26 -32.061 -18.043 -1.612 1.00 0.00 H new ATOM 0 HD22 LEU D 26 -32.399 -19.664 -2.263 1.00 0.00 H new ATOM 0 HD23 LEU D 26 -31.900 -19.473 -0.565 1.00 0.00 H new ATOM 2013 N VAL D 27 -27.498 -20.855 -0.008 1.00 0.00 N ATOM 2014 CA VAL D 27 -26.700 -20.282 1.109 1.00 0.00 C ATOM 2015 C VAL D 27 -25.219 -20.317 0.726 1.00 0.00 C ATOM 2016 O VAL D 27 -24.498 -19.358 0.910 1.00 0.00 O ATOM 2017 CB VAL D 27 -26.927 -21.104 2.381 1.00 0.00 C ATOM 2018 CG1 VAL D 27 -26.213 -20.433 3.554 1.00 0.00 C ATOM 2019 CG2 VAL D 27 -28.426 -21.180 2.677 1.00 0.00 C ATOM 0 H VAL D 27 -27.944 -21.751 0.190 1.00 0.00 H new ATOM 0 HA VAL D 27 -27.008 -19.253 1.295 1.00 0.00 H new ATOM 0 HB VAL D 27 -26.531 -22.110 2.239 1.00 0.00 H new ATOM 0 HG11 VAL D 27 -26.374 -21.017 4.460 1.00 0.00 H new ATOM 0 HG12 VAL D 27 -25.145 -20.375 3.345 1.00 0.00 H new ATOM 0 HG13 VAL D 27 -26.610 -19.428 3.695 1.00 0.00 H new ATOM 0 HG21 VAL D 27 -28.589 -21.765 3.582 1.00 0.00 H new ATOM 0 HG22 VAL D 27 -28.820 -20.174 2.819 1.00 0.00 H new ATOM 0 HG23 VAL D 27 -28.938 -21.656 1.841 1.00 0.00 H new ATOM 2029 N VAL D 28 -24.762 -21.415 0.189 1.00 0.00 N ATOM 2030 CA VAL D 28 -23.330 -21.506 -0.211 1.00 0.00 C ATOM 2031 C VAL D 28 -22.964 -20.270 -1.035 1.00 0.00 C ATOM 2032 O VAL D 28 -21.968 -19.619 -0.788 1.00 0.00 O ATOM 2033 CB VAL D 28 -23.106 -22.766 -1.049 1.00 0.00 C ATOM 2034 CG1 VAL D 28 -21.677 -22.768 -1.596 1.00 0.00 C ATOM 2035 CG2 VAL D 28 -23.317 -24.004 -0.174 1.00 0.00 C ATOM 0 H VAL D 28 -25.318 -22.252 0.010 1.00 0.00 H new ATOM 0 HA VAL D 28 -22.703 -21.555 0.679 1.00 0.00 H new ATOM 0 HB VAL D 28 -23.813 -22.781 -1.878 1.00 0.00 H new ATOM 0 HG11 VAL D 28 -21.517 -23.666 -2.193 1.00 0.00 H new ATOM 0 HG12 VAL D 28 -21.524 -21.886 -2.218 1.00 0.00 H new ATOM 0 HG13 VAL D 28 -20.970 -22.753 -0.767 1.00 0.00 H new ATOM 0 HG21 VAL D 28 -23.158 -24.902 -0.770 1.00 0.00 H new ATOM 0 HG22 VAL D 28 -22.610 -23.988 0.655 1.00 0.00 H new ATOM 0 HG23 VAL D 28 -24.334 -24.004 0.217 1.00 0.00 H new ATOM 2045 N ALA D 29 -23.766 -19.939 -2.011 1.00 0.00 N ATOM 2046 CA ALA D 29 -23.470 -18.743 -2.849 1.00 0.00 C ATOM 2047 C ALA D 29 -23.575 -17.483 -1.988 1.00 0.00 C ATOM 2048 O ALA D 29 -22.863 -16.521 -2.191 1.00 0.00 O ATOM 2049 CB ALA D 29 -24.479 -18.659 -3.997 1.00 0.00 C ATOM 0 H ALA D 29 -24.614 -20.446 -2.264 1.00 0.00 H new ATOM 0 HA ALA D 29 -22.463 -18.826 -3.257 1.00 0.00 H new ATOM 0 HB1 ALA D 29 -24.262 -17.784 -4.609 1.00 0.00 H new ATOM 0 HB2 ALA D 29 -24.408 -19.557 -4.610 1.00 0.00 H new ATOM 0 HB3 ALA D 29 -25.487 -18.576 -3.590 1.00 0.00 H new ATOM 2055 N ALA D 30 -24.458 -17.483 -1.028 1.00 0.00 N ATOM 2056 CA ALA D 30 -24.606 -16.284 -0.155 1.00 0.00 C ATOM 2057 C ALA D 30 -23.336 -16.097 0.679 1.00 0.00 C ATOM 2058 O ALA D 30 -22.702 -15.062 0.638 1.00 0.00 O ATOM 2059 CB ALA D 30 -25.803 -16.478 0.778 1.00 0.00 C ATOM 0 H ALA D 30 -25.082 -18.260 -0.810 1.00 0.00 H new ATOM 0 HA ALA D 30 -24.766 -15.402 -0.775 1.00 0.00 H new ATOM 0 HB1 ALA D 30 -25.912 -15.602 1.417 1.00 0.00 H new ATOM 0 HB2 ALA D 30 -26.708 -16.610 0.186 1.00 0.00 H new ATOM 0 HB3 ALA D 30 -25.642 -17.361 1.397 1.00 0.00 H new ATOM 2065 N SER D 31 -22.963 -17.090 1.439 1.00 0.00 N ATOM 2066 CA SER D 31 -21.738 -16.969 2.279 1.00 0.00 C ATOM 2067 C SER D 31 -20.535 -16.633 1.396 1.00 0.00 C ATOM 2068 O SER D 31 -19.664 -15.879 1.782 1.00 0.00 O ATOM 2069 CB SER D 31 -21.484 -18.293 3.003 1.00 0.00 C ATOM 2070 OG SER D 31 -22.724 -18.946 3.237 1.00 0.00 O ATOM 0 H SER D 31 -23.454 -17.981 1.515 1.00 0.00 H new ATOM 0 HA SER D 31 -21.881 -16.173 3.010 1.00 0.00 H new ATOM 0 HB2 SER D 31 -20.832 -18.929 2.404 1.00 0.00 H new ATOM 0 HB3 SER D 31 -20.972 -18.112 3.948 1.00 0.00 H new ATOM 0 HG SER D 31 -22.668 -19.875 2.929 1.00 0.00 H new ATOM 2076 N ILE D 32 -20.475 -17.186 0.215 1.00 0.00 N ATOM 2077 CA ILE D 32 -19.320 -16.891 -0.680 1.00 0.00 C ATOM 2078 C ILE D 32 -19.423 -15.453 -1.190 1.00 0.00 C ATOM 2079 O ILE D 32 -18.447 -14.731 -1.228 1.00 0.00 O ATOM 2080 CB ILE D 32 -19.316 -17.855 -1.868 1.00 0.00 C ATOM 2081 CG1 ILE D 32 -18.665 -19.176 -1.446 1.00 0.00 C ATOM 2082 CG2 ILE D 32 -18.517 -17.235 -3.017 1.00 0.00 C ATOM 2083 CD1 ILE D 32 -18.896 -20.232 -2.529 1.00 0.00 C ATOM 0 H ILE D 32 -21.172 -17.826 -0.167 1.00 0.00 H new ATOM 0 HA ILE D 32 -18.394 -17.015 -0.118 1.00 0.00 H new ATOM 0 HB ILE D 32 -20.339 -18.042 -2.194 1.00 0.00 H new ATOM 0 HG12 ILE D 32 -17.596 -19.032 -1.287 1.00 0.00 H new ATOM 0 HG13 ILE D 32 -19.086 -19.514 -0.499 1.00 0.00 H new ATOM 0 HG21 ILE D 32 -18.511 -17.918 -3.866 1.00 0.00 H new ATOM 0 HG22 ILE D 32 -18.977 -16.292 -3.313 1.00 0.00 H new ATOM 0 HG23 ILE D 32 -17.493 -17.052 -2.691 1.00 0.00 H new ATOM 0 HD11 ILE D 32 -18.432 -21.171 -2.227 1.00 0.00 H new ATOM 0 HD12 ILE D 32 -19.967 -20.384 -2.666 1.00 0.00 H new ATOM 0 HD13 ILE D 32 -18.454 -19.894 -3.467 1.00 0.00 H new ATOM 2095 N ILE D 33 -20.592 -15.025 -1.577 1.00 0.00 N ATOM 2096 CA ILE D 33 -20.733 -13.630 -2.075 1.00 0.00 C ATOM 2097 C ILE D 33 -20.222 -12.672 -0.999 1.00 0.00 C ATOM 2098 O ILE D 33 -19.630 -11.650 -1.288 1.00 0.00 O ATOM 2099 CB ILE D 33 -22.205 -13.336 -2.376 1.00 0.00 C ATOM 2100 CG1 ILE D 33 -22.583 -13.969 -3.718 1.00 0.00 C ATOM 2101 CG2 ILE D 33 -22.429 -11.822 -2.449 1.00 0.00 C ATOM 2102 CD1 ILE D 33 -24.104 -14.101 -3.809 1.00 0.00 C ATOM 0 H ILE D 33 -21.450 -15.577 -1.570 1.00 0.00 H new ATOM 0 HA ILE D 33 -20.155 -13.501 -2.990 1.00 0.00 H new ATOM 0 HB ILE D 33 -22.825 -13.753 -1.583 1.00 0.00 H new ATOM 0 HG12 ILE D 33 -22.211 -13.356 -4.539 1.00 0.00 H new ATOM 0 HG13 ILE D 33 -22.116 -14.949 -3.814 1.00 0.00 H new ATOM 0 HG21 ILE D 33 -23.478 -11.619 -2.663 1.00 0.00 H new ATOM 0 HG22 ILE D 33 -22.159 -11.368 -1.496 1.00 0.00 H new ATOM 0 HG23 ILE D 33 -21.809 -11.400 -3.240 1.00 0.00 H new ATOM 0 HD11 ILE D 33 -24.374 -14.552 -4.764 1.00 0.00 H new ATOM 0 HD12 ILE D 33 -24.464 -14.732 -2.996 1.00 0.00 H new ATOM 0 HD13 ILE D 33 -24.560 -13.114 -3.732 1.00 0.00 H new ATOM 2114 N GLY D 34 -20.435 -13.008 0.245 1.00 0.00 N ATOM 2115 CA GLY D 34 -19.953 -12.130 1.346 1.00 0.00 C ATOM 2116 C GLY D 34 -18.433 -12.253 1.447 1.00 0.00 C ATOM 2117 O GLY D 34 -17.729 -11.273 1.584 1.00 0.00 O ATOM 0 H GLY D 34 -20.922 -13.853 0.545 1.00 0.00 H new ATOM 0 HA2 GLY D 34 -20.236 -11.095 1.154 1.00 0.00 H new ATOM 0 HA3 GLY D 34 -20.418 -12.418 2.289 1.00 0.00 H new ATOM 2121 N ILE D 35 -17.920 -13.452 1.371 1.00 0.00 N ATOM 2122 CA ILE D 35 -16.447 -13.633 1.453 1.00 0.00 C ATOM 2123 C ILE D 35 -15.794 -12.911 0.275 1.00 0.00 C ATOM 2124 O ILE D 35 -14.656 -12.495 0.340 1.00 0.00 O ATOM 2125 CB ILE D 35 -16.111 -15.125 1.392 1.00 0.00 C ATOM 2126 CG1 ILE D 35 -16.562 -15.792 2.698 1.00 0.00 C ATOM 2127 CG2 ILE D 35 -14.599 -15.302 1.207 1.00 0.00 C ATOM 2128 CD1 ILE D 35 -16.429 -17.314 2.585 1.00 0.00 C ATOM 0 H ILE D 35 -18.458 -14.311 1.256 1.00 0.00 H new ATOM 0 HA ILE D 35 -16.074 -13.221 2.391 1.00 0.00 H new ATOM 0 HB ILE D 35 -16.627 -15.589 0.551 1.00 0.00 H new ATOM 0 HG12 ILE D 35 -15.958 -15.427 3.529 1.00 0.00 H new ATOM 0 HG13 ILE D 35 -17.596 -15.525 2.914 1.00 0.00 H new ATOM 0 HG21 ILE D 35 -14.360 -16.365 1.164 1.00 0.00 H new ATOM 0 HG22 ILE D 35 -14.287 -14.822 0.280 1.00 0.00 H new ATOM 0 HG23 ILE D 35 -14.074 -14.846 2.046 1.00 0.00 H new ATOM 0 HD11 ILE D 35 -16.752 -17.778 3.517 1.00 0.00 H new ATOM 0 HD12 ILE D 35 -17.052 -17.674 1.766 1.00 0.00 H new ATOM 0 HD13 ILE D 35 -15.389 -17.575 2.391 1.00 0.00 H new ATOM 2140 N LEU D 36 -16.515 -12.759 -0.803 1.00 0.00 N ATOM 2141 CA LEU D 36 -15.946 -12.060 -1.988 1.00 0.00 C ATOM 2142 C LEU D 36 -15.827 -10.567 -1.681 1.00 0.00 C ATOM 2143 O LEU D 36 -14.743 -10.030 -1.586 1.00 0.00 O ATOM 2144 CB LEU D 36 -16.867 -12.257 -3.195 1.00 0.00 C ATOM 2145 CG LEU D 36 -16.109 -12.984 -4.306 1.00 0.00 C ATOM 2146 CD1 LEU D 36 -17.069 -13.305 -5.452 1.00 0.00 C ATOM 2147 CD2 LEU D 36 -14.980 -12.090 -4.824 1.00 0.00 C ATOM 0 H LEU D 36 -17.474 -13.089 -0.913 1.00 0.00 H new ATOM 0 HA LEU D 36 -14.962 -12.471 -2.214 1.00 0.00 H new ATOM 0 HB2 LEU D 36 -17.746 -12.832 -2.904 1.00 0.00 H new ATOM 0 HB3 LEU D 36 -17.223 -11.292 -3.555 1.00 0.00 H new ATOM 0 HG LEU D 36 -15.689 -13.910 -3.913 1.00 0.00 H new ATOM 0 HD11 LEU D 36 -16.529 -13.823 -6.244 1.00 0.00 H new ATOM 0 HD12 LEU D 36 -17.874 -13.942 -5.085 1.00 0.00 H new ATOM 0 HD13 LEU D 36 -17.489 -12.379 -5.845 1.00 0.00 H new ATOM 0 HD21 LEU D 36 -14.440 -12.608 -5.616 1.00 0.00 H new ATOM 0 HD22 LEU D 36 -15.400 -11.164 -5.217 1.00 0.00 H new ATOM 0 HD23 LEU D 36 -14.295 -11.860 -4.008 1.00 0.00 H new ATOM 2159 N HIS D 37 -16.935 -9.893 -1.527 1.00 0.00 N ATOM 2160 CA HIS D 37 -16.892 -8.432 -1.228 1.00 0.00 C ATOM 2161 C HIS D 37 -15.848 -8.151 -0.143 1.00 0.00 C ATOM 2162 O HIS D 37 -15.042 -7.251 -0.265 1.00 0.00 O ATOM 2163 CB HIS D 37 -18.268 -7.976 -0.737 1.00 0.00 C ATOM 2164 CG HIS D 37 -18.430 -6.502 -0.993 1.00 0.00 C ATOM 2165 ND1 HIS D 37 -17.368 -5.616 -0.912 1.00 0.00 N ATOM 2166 CD2 HIS D 37 -19.527 -5.744 -1.324 1.00 0.00 C ATOM 2167 CE1 HIS D 37 -17.842 -4.387 -1.187 1.00 0.00 C ATOM 2168 NE2 HIS D 37 -19.153 -4.408 -1.445 1.00 0.00 N ATOM 0 H HIS D 37 -17.871 -10.292 -1.596 1.00 0.00 H new ATOM 0 HA HIS D 37 -16.623 -7.888 -2.133 1.00 0.00 H new ATOM 0 HB2 HIS D 37 -19.052 -8.533 -1.250 1.00 0.00 H new ATOM 0 HB3 HIS D 37 -18.373 -8.185 0.328 1.00 0.00 H new ATOM 0 HD1 HIS D 37 -16.402 -5.852 -0.685 1.00 0.00 H new ATOM 0 HD2 HIS D 37 -20.527 -6.126 -1.468 1.00 0.00 H new ATOM 0 HE1 HIS D 37 -17.237 -3.493 -1.198 1.00 0.00 H new ATOM 2176 N LEU D 38 -15.858 -8.910 0.920 1.00 0.00 N ATOM 2177 CA LEU D 38 -14.868 -8.677 2.013 1.00 0.00 C ATOM 2178 C LEU D 38 -13.446 -8.776 1.449 1.00 0.00 C ATOM 2179 O LEU D 38 -12.698 -7.817 1.456 1.00 0.00 O ATOM 2180 CB LEU D 38 -15.069 -9.732 3.110 1.00 0.00 C ATOM 2181 CG LEU D 38 -14.061 -9.521 4.247 1.00 0.00 C ATOM 2182 CD1 LEU D 38 -14.243 -8.128 4.854 1.00 0.00 C ATOM 2183 CD2 LEU D 38 -14.296 -10.577 5.329 1.00 0.00 C ATOM 0 H LEU D 38 -16.507 -9.680 1.079 1.00 0.00 H new ATOM 0 HA LEU D 38 -15.014 -7.683 2.435 1.00 0.00 H new ATOM 0 HB2 LEU D 38 -16.085 -9.671 3.500 1.00 0.00 H new ATOM 0 HB3 LEU D 38 -14.949 -10.730 2.690 1.00 0.00 H new ATOM 0 HG LEU D 38 -13.049 -9.611 3.852 1.00 0.00 H new ATOM 0 HD11 LEU D 38 -13.524 -7.986 5.661 1.00 0.00 H new ATOM 0 HD12 LEU D 38 -14.081 -7.372 4.086 1.00 0.00 H new ATOM 0 HD13 LEU D 38 -15.254 -8.032 5.249 1.00 0.00 H new ATOM 0 HD21 LEU D 38 -13.582 -10.432 6.140 1.00 0.00 H new ATOM 0 HD22 LEU D 38 -15.310 -10.481 5.717 1.00 0.00 H new ATOM 0 HD23 LEU D 38 -14.163 -11.571 4.902 1.00 0.00 H new ATOM 2195 N ILE D 39 -13.064 -9.926 0.964 1.00 0.00 N ATOM 2196 CA ILE D 39 -11.690 -10.079 0.407 1.00 0.00 C ATOM 2197 C ILE D 39 -11.415 -8.955 -0.594 1.00 0.00 C ATOM 2198 O ILE D 39 -10.312 -8.461 -0.695 1.00 0.00 O ATOM 2199 CB ILE D 39 -11.567 -11.434 -0.291 1.00 0.00 C ATOM 2200 CG1 ILE D 39 -11.211 -12.499 0.748 1.00 0.00 C ATOM 2201 CG2 ILE D 39 -10.465 -11.370 -1.354 1.00 0.00 C ATOM 2202 CD1 ILE D 39 -11.361 -13.886 0.128 1.00 0.00 C ATOM 0 H ILE D 39 -13.643 -10.765 0.929 1.00 0.00 H new ATOM 0 HA ILE D 39 -10.963 -10.025 1.217 1.00 0.00 H new ATOM 0 HB ILE D 39 -12.513 -11.686 -0.771 1.00 0.00 H new ATOM 0 HG12 ILE D 39 -10.189 -12.354 1.097 1.00 0.00 H new ATOM 0 HG13 ILE D 39 -11.861 -12.406 1.618 1.00 0.00 H new ATOM 0 HG21 ILE D 39 -10.380 -12.337 -1.849 1.00 0.00 H new ATOM 0 HG22 ILE D 39 -10.714 -10.606 -2.090 1.00 0.00 H new ATOM 0 HG23 ILE D 39 -9.516 -11.121 -0.880 1.00 0.00 H new ATOM 0 HD11 ILE D 39 -11.107 -14.645 0.868 1.00 0.00 H new ATOM 0 HD12 ILE D 39 -12.391 -14.029 -0.200 1.00 0.00 H new ATOM 0 HD13 ILE D 39 -10.692 -13.976 -0.728 1.00 0.00 H new ATOM 2214 N LEU D 40 -12.408 -8.553 -1.339 1.00 0.00 N ATOM 2215 CA LEU D 40 -12.204 -7.467 -2.338 1.00 0.00 C ATOM 2216 C LEU D 40 -11.830 -6.166 -1.621 1.00 0.00 C ATOM 2217 O LEU D 40 -10.801 -5.577 -1.883 1.00 0.00 O ATOM 2218 CB LEU D 40 -13.499 -7.252 -3.127 1.00 0.00 C ATOM 2219 CG LEU D 40 -13.473 -8.100 -4.399 1.00 0.00 C ATOM 2220 CD1 LEU D 40 -14.906 -8.366 -4.866 1.00 0.00 C ATOM 2221 CD2 LEU D 40 -12.712 -7.353 -5.496 1.00 0.00 C ATOM 0 H LEU D 40 -13.354 -8.931 -1.298 1.00 0.00 H new ATOM 0 HA LEU D 40 -11.400 -7.751 -3.017 1.00 0.00 H new ATOM 0 HB2 LEU D 40 -14.359 -7.524 -2.515 1.00 0.00 H new ATOM 0 HB3 LEU D 40 -13.610 -6.198 -3.383 1.00 0.00 H new ATOM 0 HG LEU D 40 -12.976 -9.048 -4.192 1.00 0.00 H new ATOM 0 HD11 LEU D 40 -14.887 -8.971 -5.773 1.00 0.00 H new ATOM 0 HD12 LEU D 40 -15.450 -8.899 -4.086 1.00 0.00 H new ATOM 0 HD13 LEU D 40 -15.403 -7.418 -5.072 1.00 0.00 H new ATOM 0 HD21 LEU D 40 -12.694 -7.958 -6.403 1.00 0.00 H new ATOM 0 HD22 LEU D 40 -13.209 -6.405 -5.702 1.00 0.00 H new ATOM 0 HD23 LEU D 40 -11.691 -7.163 -5.166 1.00 0.00 H new ATOM 2233 N TRP D 41 -12.665 -5.708 -0.726 1.00 0.00 N ATOM 2234 CA TRP D 41 -12.359 -4.438 -0.004 1.00 0.00 C ATOM 2235 C TRP D 41 -10.913 -4.468 0.494 1.00 0.00 C ATOM 2236 O TRP D 41 -10.180 -3.510 0.353 1.00 0.00 O ATOM 2237 CB TRP D 41 -13.309 -4.280 1.186 1.00 0.00 C ATOM 2238 CG TRP D 41 -13.060 -2.962 1.846 1.00 0.00 C ATOM 2239 CD1 TRP D 41 -12.586 -2.798 3.103 1.00 0.00 C ATOM 2240 CD2 TRP D 41 -13.266 -1.623 1.309 1.00 0.00 C ATOM 2241 NE1 TRP D 41 -12.489 -1.443 3.370 1.00 0.00 N ATOM 2242 CE2 TRP D 41 -12.895 -0.679 2.294 1.00 0.00 C ATOM 2243 CE3 TRP D 41 -13.733 -1.142 0.072 1.00 0.00 C ATOM 2244 CZ2 TRP D 41 -12.985 0.694 2.062 1.00 0.00 C ATOM 2245 CZ3 TRP D 41 -13.825 0.239 -0.165 1.00 0.00 C ATOM 2246 CH2 TRP D 41 -13.451 1.155 0.828 1.00 0.00 C ATOM 0 H TRP D 41 -13.543 -6.157 -0.464 1.00 0.00 H new ATOM 0 HA TRP D 41 -12.490 -3.596 -0.684 1.00 0.00 H new ATOM 0 HB2 TRP D 41 -14.344 -4.342 0.850 1.00 0.00 H new ATOM 0 HB3 TRP D 41 -13.156 -5.091 1.898 1.00 0.00 H new ATOM 0 HD1 TRP D 41 -12.326 -3.593 3.786 1.00 0.00 H new ATOM 0 HE1 TRP D 41 -12.158 -1.056 4.254 1.00 0.00 H new ATOM 0 HE3 TRP D 41 -14.023 -1.839 -0.700 1.00 0.00 H new ATOM 0 HZ2 TRP D 41 -12.696 1.395 2.831 1.00 0.00 H new ATOM 0 HZ3 TRP D 41 -14.186 0.597 -1.118 1.00 0.00 H new ATOM 0 HH2 TRP D 41 -13.523 2.216 0.639 1.00 0.00 H new ATOM 2257 N ILE D 42 -10.490 -5.564 1.063 1.00 0.00 N ATOM 2258 CA ILE D 42 -9.084 -5.648 1.549 1.00 0.00 C ATOM 2259 C ILE D 42 -8.147 -5.676 0.339 1.00 0.00 C ATOM 2260 O ILE D 42 -7.045 -5.155 0.366 1.00 0.00 O ATOM 2261 CB ILE D 42 -8.907 -6.930 2.368 1.00 0.00 C ATOM 2262 CG1 ILE D 42 -10.016 -7.022 3.418 1.00 0.00 C ATOM 2263 CG2 ILE D 42 -7.546 -6.907 3.068 1.00 0.00 C ATOM 2264 CD1 ILE D 42 -9.724 -8.180 4.373 1.00 0.00 C ATOM 0 H ILE D 42 -11.054 -6.401 1.212 1.00 0.00 H new ATOM 0 HA ILE D 42 -8.851 -4.787 2.176 1.00 0.00 H new ATOM 0 HB ILE D 42 -8.960 -7.793 1.704 1.00 0.00 H new ATOM 0 HG12 ILE D 42 -10.083 -6.087 3.974 1.00 0.00 H new ATOM 0 HG13 ILE D 42 -10.980 -7.173 2.931 1.00 0.00 H new ATOM 0 HG21 ILE D 42 -7.421 -7.820 3.651 1.00 0.00 H new ATOM 0 HG22 ILE D 42 -6.754 -6.841 2.322 1.00 0.00 H new ATOM 0 HG23 ILE D 42 -7.492 -6.043 3.731 1.00 0.00 H new ATOM 0 HD11 ILE D 42 -10.515 -8.244 5.120 1.00 0.00 H new ATOM 0 HD12 ILE D 42 -9.680 -9.113 3.811 1.00 0.00 H new ATOM 0 HD13 ILE D 42 -8.769 -8.010 4.870 1.00 0.00 H new ATOM 2276 N LEU D 43 -8.586 -6.284 -0.728 1.00 0.00 N ATOM 2277 CA LEU D 43 -7.748 -6.367 -1.956 1.00 0.00 C ATOM 2278 C LEU D 43 -7.426 -4.960 -2.464 1.00 0.00 C ATOM 2279 O LEU D 43 -6.317 -4.675 -2.868 1.00 0.00 O ATOM 2280 CB LEU D 43 -8.513 -7.138 -3.035 1.00 0.00 C ATOM 2281 CG LEU D 43 -7.543 -7.609 -4.122 1.00 0.00 C ATOM 2282 CD1 LEU D 43 -6.885 -8.928 -3.702 1.00 0.00 C ATOM 2283 CD2 LEU D 43 -8.317 -7.823 -5.423 1.00 0.00 C ATOM 0 H LEU D 43 -9.500 -6.732 -0.802 1.00 0.00 H new ATOM 0 HA LEU D 43 -6.816 -6.883 -1.724 1.00 0.00 H new ATOM 0 HB2 LEU D 43 -9.021 -7.995 -2.592 1.00 0.00 H new ATOM 0 HB3 LEU D 43 -9.283 -6.502 -3.472 1.00 0.00 H new ATOM 0 HG LEU D 43 -6.770 -6.855 -4.267 1.00 0.00 H new ATOM 0 HD11 LEU D 43 -6.197 -9.256 -4.481 1.00 0.00 H new ATOM 0 HD12 LEU D 43 -6.336 -8.781 -2.772 1.00 0.00 H new ATOM 0 HD13 LEU D 43 -7.653 -9.687 -3.554 1.00 0.00 H new ATOM 0 HD21 LEU D 43 -7.633 -8.159 -6.202 1.00 0.00 H new ATOM 0 HD22 LEU D 43 -9.088 -8.577 -5.268 1.00 0.00 H new ATOM 0 HD23 LEU D 43 -8.782 -6.886 -5.728 1.00 0.00 H new ATOM 2295 N ASP D 44 -8.386 -4.079 -2.453 1.00 0.00 N ATOM 2296 CA ASP D 44 -8.126 -2.695 -2.941 1.00 0.00 C ATOM 2297 C ASP D 44 -7.468 -1.873 -1.829 1.00 0.00 C ATOM 2298 O ASP D 44 -6.819 -0.877 -2.084 1.00 0.00 O ATOM 2299 CB ASP D 44 -9.450 -2.043 -3.354 1.00 0.00 C ATOM 2300 CG ASP D 44 -9.690 -2.280 -4.847 1.00 0.00 C ATOM 2301 OD1 ASP D 44 -10.187 -3.341 -5.186 1.00 0.00 O ATOM 2302 OD2 ASP D 44 -9.370 -1.397 -5.625 1.00 0.00 O ATOM 0 H ASP D 44 -9.337 -4.256 -2.129 1.00 0.00 H new ATOM 0 HA ASP D 44 -7.458 -2.732 -3.802 1.00 0.00 H new ATOM 0 HB2 ASP D 44 -10.271 -2.461 -2.772 1.00 0.00 H new ATOM 0 HB3 ASP D 44 -9.422 -0.974 -3.144 1.00 0.00 H new ATOM 2307 N ARG D 45 -7.635 -2.273 -0.597 1.00 0.00 N ATOM 2308 CA ARG D 45 -7.024 -1.505 0.527 1.00 0.00 C ATOM 2309 C ARG D 45 -5.637 -2.065 0.883 1.00 0.00 C ATOM 2310 O ARG D 45 -4.990 -1.563 1.779 1.00 0.00 O ATOM 2311 CB ARG D 45 -7.937 -1.594 1.750 1.00 0.00 C ATOM 2312 CG ARG D 45 -8.986 -0.482 1.694 1.00 0.00 C ATOM 2313 CD ARG D 45 -8.442 0.766 2.392 1.00 0.00 C ATOM 2314 NE ARG D 45 -9.214 1.961 1.945 1.00 0.00 N ATOM 2315 CZ ARG D 45 -8.833 3.158 2.300 1.00 0.00 C ATOM 2316 NH1 ARG D 45 -7.770 3.311 3.042 1.00 0.00 N ATOM 2317 NH2 ARG D 45 -9.513 4.201 1.912 1.00 0.00 N ATOM 0 H ARG D 45 -8.168 -3.098 -0.320 1.00 0.00 H new ATOM 0 HA ARG D 45 -6.908 -0.466 0.219 1.00 0.00 H new ATOM 0 HB2 ARG D 45 -8.427 -2.567 1.780 1.00 0.00 H new ATOM 0 HB3 ARG D 45 -7.348 -1.505 2.663 1.00 0.00 H new ATOM 0 HG2 ARG D 45 -9.234 -0.253 0.658 1.00 0.00 H new ATOM 0 HG3 ARG D 45 -9.906 -0.810 2.177 1.00 0.00 H new ATOM 0 HD2 ARG D 45 -8.519 0.654 3.473 1.00 0.00 H new ATOM 0 HD3 ARG D 45 -7.385 0.895 2.159 1.00 0.00 H new ATOM 0 HE ARG D 45 -10.042 1.843 1.361 1.00 0.00 H new ATOM 0 HH11 ARG D 45 -7.237 2.495 3.344 1.00 0.00 H new ATOM 0 HH12 ARG D 45 -7.472 4.246 3.320 1.00 0.00 H new ATOM 0 HH21 ARG D 45 -10.343 4.082 1.331 1.00 0.00 H new ATOM 0 HH22 ARG D 45 -9.215 5.136 2.190 1.00 0.00 H new ATOM 2331 N LEU D 46 -5.189 -3.103 0.203 1.00 0.00 N ATOM 2332 CA LEU D 46 -3.844 -3.707 0.500 1.00 0.00 C ATOM 2333 C LEU D 46 -2.866 -2.639 1.005 1.00 0.00 C ATOM 2334 O LEU D 46 -2.040 -2.898 1.858 1.00 0.00 O ATOM 2335 CB LEU D 46 -3.260 -4.324 -0.779 1.00 0.00 C ATOM 2336 CG LEU D 46 -3.902 -5.683 -1.081 1.00 0.00 C ATOM 2337 CD1 LEU D 46 -3.344 -6.213 -2.403 1.00 0.00 C ATOM 2338 CD2 LEU D 46 -3.579 -6.682 0.035 1.00 0.00 C ATOM 0 H LEU D 46 -5.703 -3.560 -0.550 1.00 0.00 H new ATOM 0 HA LEU D 46 -3.979 -4.469 1.268 1.00 0.00 H new ATOM 0 HB2 LEU D 46 -3.421 -3.648 -1.619 1.00 0.00 H new ATOM 0 HB3 LEU D 46 -2.182 -4.444 -0.669 1.00 0.00 H new ATOM 0 HG LEU D 46 -4.983 -5.561 -1.147 1.00 0.00 H new ATOM 0 HD11 LEU D 46 -3.795 -7.180 -2.627 1.00 0.00 H new ATOM 0 HD12 LEU D 46 -3.576 -5.511 -3.204 1.00 0.00 H new ATOM 0 HD13 LEU D 46 -2.263 -6.327 -2.322 1.00 0.00 H new ATOM 0 HD21 LEU D 46 -4.041 -7.643 -0.192 1.00 0.00 H new ATOM 0 HD22 LEU D 46 -2.499 -6.807 0.110 1.00 0.00 H new ATOM 0 HD23 LEU D 46 -3.967 -6.307 0.982 1.00 0.00 H new ATOM 2350 N PHE D 47 -2.947 -1.446 0.485 1.00 0.00 N ATOM 2351 CA PHE D 47 -2.015 -0.374 0.938 1.00 0.00 C ATOM 2352 C PHE D 47 -2.286 0.906 0.149 1.00 0.00 C ATOM 2353 O PHE D 47 -1.483 1.819 0.134 1.00 0.00 O ATOM 2354 CB PHE D 47 -0.572 -0.823 0.698 1.00 0.00 C ATOM 2355 CG PHE D 47 0.119 -1.035 2.025 1.00 0.00 C ATOM 2356 CD1 PHE D 47 0.346 0.055 2.874 1.00 0.00 C ATOM 2357 CD2 PHE D 47 0.530 -2.318 2.408 1.00 0.00 C ATOM 2358 CE1 PHE D 47 0.986 -0.138 4.104 1.00 0.00 C ATOM 2359 CE2 PHE D 47 1.170 -2.510 3.638 1.00 0.00 C ATOM 2360 CZ PHE D 47 1.397 -1.420 4.487 1.00 0.00 C ATOM 0 H PHE D 47 -3.616 -1.167 -0.232 1.00 0.00 H new ATOM 0 HA PHE D 47 -2.168 -0.184 2.000 1.00 0.00 H new ATOM 0 HB2 PHE D 47 -0.559 -1.746 0.118 1.00 0.00 H new ATOM 0 HB3 PHE D 47 -0.039 -0.072 0.115 1.00 0.00 H new ATOM 0 HD1 PHE D 47 0.027 1.044 2.580 1.00 0.00 H new ATOM 0 HD2 PHE D 47 0.353 -3.159 1.754 1.00 0.00 H new ATOM 0 HE1 PHE D 47 1.163 0.703 4.758 1.00 0.00 H new ATOM 0 HE2 PHE D 47 1.489 -3.499 3.932 1.00 0.00 H new ATOM 0 HZ PHE D 47 1.889 -1.568 5.437 1.00 0.00 H new ATOM 2370 N PHE D 48 -3.409 0.983 -0.509 1.00 0.00 N ATOM 2371 CA PHE D 48 -3.728 2.207 -1.298 1.00 0.00 C ATOM 2372 C PHE D 48 -3.517 3.445 -0.425 1.00 0.00 C ATOM 2373 O PHE D 48 -4.344 3.785 0.398 1.00 0.00 O ATOM 2374 CB PHE D 48 -5.185 2.148 -1.762 1.00 0.00 C ATOM 2375 CG PHE D 48 -5.237 1.693 -3.200 1.00 0.00 C ATOM 2376 CD1 PHE D 48 -4.490 0.581 -3.609 1.00 0.00 C ATOM 2377 CD2 PHE D 48 -6.030 2.381 -4.125 1.00 0.00 C ATOM 2378 CE1 PHE D 48 -4.537 0.157 -4.942 1.00 0.00 C ATOM 2379 CE2 PHE D 48 -6.078 1.957 -5.459 1.00 0.00 C ATOM 2380 CZ PHE D 48 -5.331 0.846 -5.868 1.00 0.00 C ATOM 0 H PHE D 48 -4.120 0.252 -0.535 1.00 0.00 H new ATOM 0 HA PHE D 48 -3.073 2.262 -2.168 1.00 0.00 H new ATOM 0 HB2 PHE D 48 -5.751 1.462 -1.132 1.00 0.00 H new ATOM 0 HB3 PHE D 48 -5.649 3.129 -1.663 1.00 0.00 H new ATOM 0 HD1 PHE D 48 -3.877 0.050 -2.895 1.00 0.00 H new ATOM 0 HD2 PHE D 48 -6.605 3.239 -3.810 1.00 0.00 H new ATOM 0 HE1 PHE D 48 -3.961 -0.701 -5.257 1.00 0.00 H new ATOM 0 HE2 PHE D 48 -6.691 2.487 -6.172 1.00 0.00 H new ATOM 0 HZ PHE D 48 -5.367 0.520 -6.897 1.00 0.00 H new ATOM 2390 N LYS D 49 -2.416 4.124 -0.596 1.00 0.00 N ATOM 2391 CA LYS D 49 -2.156 5.340 0.226 1.00 0.00 C ATOM 2392 C LYS D 49 -1.291 6.322 -0.568 1.00 0.00 C ATOM 2393 O LYS D 49 -1.367 7.520 -0.381 1.00 0.00 O ATOM 2394 CB LYS D 49 -1.430 4.938 1.512 1.00 0.00 C ATOM 2395 CG LYS D 49 -0.135 4.202 1.159 1.00 0.00 C ATOM 2396 CD LYS D 49 1.065 5.054 1.575 1.00 0.00 C ATOM 2397 CE LYS D 49 1.121 5.144 3.101 1.00 0.00 C ATOM 2398 NZ LYS D 49 1.131 6.575 3.516 1.00 0.00 N ATOM 0 H LYS D 49 -1.686 3.890 -1.269 1.00 0.00 H new ATOM 0 HA LYS D 49 -3.103 5.818 0.478 1.00 0.00 H new ATOM 0 HB2 LYS D 49 -1.207 5.823 2.108 1.00 0.00 H new ATOM 0 HB3 LYS D 49 -2.071 4.298 2.119 1.00 0.00 H new ATOM 0 HG2 LYS D 49 -0.103 3.237 1.665 1.00 0.00 H new ATOM 0 HG3 LYS D 49 -0.098 4.001 0.088 1.00 0.00 H new ATOM 0 HD2 LYS D 49 1.986 4.616 1.192 1.00 0.00 H new ATOM 0 HD3 LYS D 49 0.983 6.052 1.144 1.00 0.00 H new ATOM 0 HE2 LYS D 49 0.262 4.634 3.537 1.00 0.00 H new ATOM 0 HE3 LYS D 49 2.013 4.641 3.473 1.00 0.00 H new ATOM 0 HZ1 LYS D 49 1.640 6.671 4.418 1.00 0.00 H new ATOM 0 HZ2 LYS D 49 1.607 7.144 2.788 1.00 0.00 H new ATOM 0 HZ3 LYS D 49 0.153 6.909 3.633 1.00 0.00 H new ATOM 2412 N SER D 50 -0.468 5.826 -1.451 1.00 0.00 N ATOM 2413 CA SER D 50 0.400 6.736 -2.254 1.00 0.00 C ATOM 2414 C SER D 50 -0.463 7.828 -2.890 1.00 0.00 C ATOM 2415 O SER D 50 -1.370 7.549 -3.649 1.00 0.00 O ATOM 2416 CB SER D 50 1.099 5.934 -3.352 1.00 0.00 C ATOM 2417 OG SER D 50 0.140 5.138 -4.037 1.00 0.00 O ATOM 0 H SER D 50 -0.359 4.832 -1.652 1.00 0.00 H new ATOM 0 HA SER D 50 1.148 7.193 -1.607 1.00 0.00 H new ATOM 0 HB2 SER D 50 1.595 6.608 -4.051 1.00 0.00 H new ATOM 0 HB3 SER D 50 1.872 5.299 -2.918 1.00 0.00 H new ATOM 0 HG SER D 50 -0.709 5.624 -4.092 1.00 0.00 H new ATOM 2423 N ILE D 51 -0.185 9.070 -2.584 1.00 0.00 N ATOM 2424 CA ILE D 51 -0.988 10.186 -3.165 1.00 0.00 C ATOM 2425 C ILE D 51 -0.220 10.826 -4.324 1.00 0.00 C ATOM 2426 O ILE D 51 -0.802 11.352 -5.252 1.00 0.00 O ATOM 2427 CB ILE D 51 -1.244 11.238 -2.086 1.00 0.00 C ATOM 2428 CG1 ILE D 51 -2.269 10.697 -1.086 1.00 0.00 C ATOM 2429 CG2 ILE D 51 -1.789 12.513 -2.734 1.00 0.00 C ATOM 2430 CD1 ILE D 51 -1.995 11.289 0.298 1.00 0.00 C ATOM 0 H ILE D 51 0.565 9.359 -1.956 1.00 0.00 H new ATOM 0 HA ILE D 51 -1.937 9.796 -3.533 1.00 0.00 H new ATOM 0 HB ILE D 51 -0.312 11.465 -1.569 1.00 0.00 H new ATOM 0 HG12 ILE D 51 -3.278 10.953 -1.409 1.00 0.00 H new ATOM 0 HG13 ILE D 51 -2.214 9.609 -1.045 1.00 0.00 H new ATOM 0 HG21 ILE D 51 -1.971 13.263 -1.964 1.00 0.00 H new ATOM 0 HG22 ILE D 51 -1.062 12.897 -3.450 1.00 0.00 H new ATOM 0 HG23 ILE D 51 -2.722 12.288 -3.250 1.00 0.00 H new ATOM 0 HD11 ILE D 51 -2.725 10.904 1.010 1.00 0.00 H new ATOM 0 HD12 ILE D 51 -0.992 11.011 0.621 1.00 0.00 H new ATOM 0 HD13 ILE D 51 -2.073 12.375 0.251 1.00 0.00 H new ATOM 2442 N TYR D 52 1.084 10.792 -4.276 1.00 0.00 N ATOM 2443 CA TYR D 52 1.887 11.404 -5.373 1.00 0.00 C ATOM 2444 C TYR D 52 1.451 10.827 -6.722 1.00 0.00 C ATOM 2445 O TYR D 52 1.451 11.509 -7.726 1.00 0.00 O ATOM 2446 CB TYR D 52 3.371 11.107 -5.143 1.00 0.00 C ATOM 2447 CG TYR D 52 3.971 10.528 -6.403 1.00 0.00 C ATOM 2448 CD1 TYR D 52 4.347 11.376 -7.453 1.00 0.00 C ATOM 2449 CD2 TYR D 52 4.158 9.146 -6.518 1.00 0.00 C ATOM 2450 CE1 TYR D 52 4.905 10.839 -8.618 1.00 0.00 C ATOM 2451 CE2 TYR D 52 4.715 8.609 -7.684 1.00 0.00 C ATOM 2452 CZ TYR D 52 5.091 9.456 -8.734 1.00 0.00 C ATOM 2453 OH TYR D 52 5.643 8.928 -9.883 1.00 0.00 O ATOM 0 H TYR D 52 1.628 10.367 -3.525 1.00 0.00 H new ATOM 0 HA TYR D 52 1.727 12.482 -5.378 1.00 0.00 H new ATOM 0 HB2 TYR D 52 3.896 12.020 -4.864 1.00 0.00 H new ATOM 0 HB3 TYR D 52 3.489 10.406 -4.316 1.00 0.00 H new ATOM 0 HD1 TYR D 52 4.206 12.443 -7.363 1.00 0.00 H new ATOM 0 HD2 TYR D 52 3.872 8.493 -5.706 1.00 0.00 H new ATOM 0 HE1 TYR D 52 5.193 11.492 -9.429 1.00 0.00 H new ATOM 0 HE2 TYR D 52 4.855 7.542 -7.774 1.00 0.00 H new ATOM 0 HH TYR D 52 5.379 9.473 -10.653 1.00 0.00 H new ATOM 2463 N ARG D 53 1.079 9.576 -6.755 1.00 0.00 N ATOM 2464 CA ARG D 53 0.645 8.963 -8.042 1.00 0.00 C ATOM 2465 C ARG D 53 -0.620 9.665 -8.543 1.00 0.00 C ATOM 2466 O ARG D 53 -0.780 9.908 -9.722 1.00 0.00 O ATOM 2467 CB ARG D 53 0.347 7.478 -7.824 1.00 0.00 C ATOM 2468 CG ARG D 53 1.382 6.633 -8.572 1.00 0.00 C ATOM 2469 CD ARG D 53 1.219 5.163 -8.181 1.00 0.00 C ATOM 2470 NE ARG D 53 -0.223 4.868 -7.945 1.00 0.00 N ATOM 2471 CZ ARG D 53 -1.036 4.741 -8.958 1.00 0.00 C ATOM 2472 NH1 ARG D 53 -0.586 4.873 -10.176 1.00 0.00 N ATOM 2473 NH2 ARG D 53 -2.299 4.482 -8.752 1.00 0.00 N ATOM 0 H ARG D 53 1.057 8.953 -5.948 1.00 0.00 H new ATOM 0 HA ARG D 53 1.439 9.072 -8.781 1.00 0.00 H new ATOM 0 HB2 ARG D 53 0.372 7.244 -6.760 1.00 0.00 H new ATOM 0 HB3 ARG D 53 -0.656 7.242 -8.179 1.00 0.00 H new ATOM 0 HG2 ARG D 53 1.254 6.750 -9.648 1.00 0.00 H new ATOM 0 HG3 ARG D 53 2.389 6.975 -8.332 1.00 0.00 H new ATOM 0 HD2 ARG D 53 1.608 4.520 -8.971 1.00 0.00 H new ATOM 0 HD3 ARG D 53 1.797 4.949 -7.282 1.00 0.00 H new ATOM 0 HE ARG D 53 -0.574 4.766 -6.993 1.00 0.00 H new ATOM 0 HH11 ARG D 53 0.401 5.075 -10.336 1.00 0.00 H new ATOM 0 HH12 ARG D 53 -1.221 4.774 -10.968 1.00 0.00 H new ATOM 0 HH21 ARG D 53 -2.650 4.379 -7.800 1.00 0.00 H new ATOM 0 HH22 ARG D 53 -2.935 4.383 -9.543 1.00 0.00 H new ATOM 2487 N PHE D 54 -1.518 9.991 -7.656 1.00 0.00 N ATOM 2488 CA PHE D 54 -2.772 10.676 -8.079 1.00 0.00 C ATOM 2489 C PHE D 54 -2.439 12.082 -8.584 1.00 0.00 C ATOM 2490 O PHE D 54 -3.022 12.565 -9.533 1.00 0.00 O ATOM 2491 CB PHE D 54 -3.727 10.774 -6.888 1.00 0.00 C ATOM 2492 CG PHE D 54 -4.616 9.554 -6.855 1.00 0.00 C ATOM 2493 CD1 PHE D 54 -4.046 8.276 -6.794 1.00 0.00 C ATOM 2494 CD2 PHE D 54 -6.011 9.697 -6.887 1.00 0.00 C ATOM 2495 CE1 PHE D 54 -4.868 7.143 -6.765 1.00 0.00 C ATOM 2496 CE2 PHE D 54 -6.831 8.563 -6.859 1.00 0.00 C ATOM 2497 CZ PHE D 54 -6.260 7.287 -6.798 1.00 0.00 C ATOM 0 H PHE D 54 -1.438 9.813 -6.655 1.00 0.00 H new ATOM 0 HA PHE D 54 -3.246 10.106 -8.878 1.00 0.00 H new ATOM 0 HB2 PHE D 54 -3.161 10.850 -5.960 1.00 0.00 H new ATOM 0 HB3 PHE D 54 -4.333 11.677 -6.967 1.00 0.00 H new ATOM 0 HD1 PHE D 54 -2.972 8.165 -6.769 1.00 0.00 H new ATOM 0 HD2 PHE D 54 -6.452 10.682 -6.933 1.00 0.00 H new ATOM 0 HE1 PHE D 54 -4.428 6.158 -6.717 1.00 0.00 H new ATOM 0 HE2 PHE D 54 -7.905 8.673 -6.884 1.00 0.00 H new ATOM 0 HZ PHE D 54 -6.894 6.413 -6.776 1.00 0.00 H new ATOM 2507 N PHE D 55 -1.504 12.740 -7.956 1.00 0.00 N ATOM 2508 CA PHE D 55 -1.135 14.113 -8.402 1.00 0.00 C ATOM 2509 C PHE D 55 -0.546 14.049 -9.812 1.00 0.00 C ATOM 2510 O PHE D 55 -1.102 14.580 -10.753 1.00 0.00 O ATOM 2511 CB PHE D 55 -0.098 14.700 -7.441 1.00 0.00 C ATOM 2512 CG PHE D 55 -0.801 15.474 -6.352 1.00 0.00 C ATOM 2513 CD1 PHE D 55 -1.954 14.951 -5.753 1.00 0.00 C ATOM 2514 CD2 PHE D 55 -0.302 16.717 -5.943 1.00 0.00 C ATOM 2515 CE1 PHE D 55 -2.606 15.670 -4.743 1.00 0.00 C ATOM 2516 CE2 PHE D 55 -0.954 17.435 -4.932 1.00 0.00 C ATOM 2517 CZ PHE D 55 -2.105 16.911 -4.334 1.00 0.00 C ATOM 0 H PHE D 55 -0.980 12.387 -7.155 1.00 0.00 H new ATOM 0 HA PHE D 55 -2.023 14.745 -8.408 1.00 0.00 H new ATOM 0 HB2 PHE D 55 0.502 13.901 -7.005 1.00 0.00 H new ATOM 0 HB3 PHE D 55 0.586 15.353 -7.982 1.00 0.00 H new ATOM 0 HD1 PHE D 55 -2.340 13.994 -6.070 1.00 0.00 H new ATOM 0 HD2 PHE D 55 0.585 17.122 -6.407 1.00 0.00 H new ATOM 0 HE1 PHE D 55 -3.495 15.267 -4.280 1.00 0.00 H new ATOM 0 HE2 PHE D 55 -0.568 18.392 -4.614 1.00 0.00 H new ATOM 0 HZ PHE D 55 -2.608 17.465 -3.555 1.00 0.00 H new ATOM 2527 N GLU D 56 0.578 13.403 -9.969 1.00 0.00 N ATOM 2528 CA GLU D 56 1.200 13.307 -11.319 1.00 0.00 C ATOM 2529 C GLU D 56 0.161 12.807 -12.327 1.00 0.00 C ATOM 2530 O GLU D 56 0.194 13.154 -13.491 1.00 0.00 O ATOM 2531 CB GLU D 56 2.377 12.329 -11.270 1.00 0.00 C ATOM 2532 CG GLU D 56 2.821 11.990 -12.695 1.00 0.00 C ATOM 2533 CD GLU D 56 4.328 11.731 -12.713 1.00 0.00 C ATOM 2534 OE1 GLU D 56 5.074 12.690 -12.826 1.00 0.00 O ATOM 2535 OE2 GLU D 56 4.712 10.577 -12.611 1.00 0.00 O ATOM 0 H GLU D 56 1.092 12.938 -9.220 1.00 0.00 H new ATOM 0 HA GLU D 56 1.557 14.290 -11.625 1.00 0.00 H new ATOM 0 HB2 GLU D 56 3.206 12.769 -10.715 1.00 0.00 H new ATOM 0 HB3 GLU D 56 2.086 11.420 -10.743 1.00 0.00 H new ATOM 0 HG2 GLU D 56 2.286 11.111 -13.054 1.00 0.00 H new ATOM 0 HG3 GLU D 56 2.574 12.811 -13.369 1.00 0.00 H new ATOM 2542 N HIS D 57 -0.761 11.993 -11.891 1.00 0.00 N ATOM 2543 CA HIS D 57 -1.798 11.473 -12.828 1.00 0.00 C ATOM 2544 C HIS D 57 -2.734 12.613 -13.240 1.00 0.00 C ATOM 2545 O HIS D 57 -2.939 12.869 -14.410 1.00 0.00 O ATOM 2546 CB HIS D 57 -2.609 10.374 -12.140 1.00 0.00 C ATOM 2547 CG HIS D 57 -3.636 9.836 -13.099 1.00 0.00 C ATOM 2548 ND1 HIS D 57 -4.576 10.652 -13.709 1.00 0.00 N ATOM 2549 CD2 HIS D 57 -3.883 8.567 -13.561 1.00 0.00 C ATOM 2550 CE1 HIS D 57 -5.338 9.872 -14.497 1.00 0.00 C ATOM 2551 NE2 HIS D 57 -4.959 8.592 -14.445 1.00 0.00 N ATOM 0 H HIS D 57 -0.841 11.666 -10.928 1.00 0.00 H new ATOM 0 HA HIS D 57 -1.310 11.064 -13.713 1.00 0.00 H new ATOM 0 HB2 HIS D 57 -1.949 9.572 -11.810 1.00 0.00 H new ATOM 0 HB3 HIS D 57 -3.098 10.771 -11.251 1.00 0.00 H new ATOM 0 HD2 HIS D 57 -3.328 7.684 -13.282 1.00 0.00 H new ATOM 0 HE1 HIS D 57 -6.157 10.237 -15.099 1.00 0.00 H new ATOM 0 HE2 HIS D 57 -5.369 7.803 -14.945 1.00 0.00 H new ATOM 2559 N GLY D 58 -3.305 13.297 -12.287 1.00 0.00 N ATOM 2560 CA GLY D 58 -4.228 14.417 -12.624 1.00 0.00 C ATOM 2561 C GLY D 58 -3.483 15.460 -13.457 1.00 0.00 C ATOM 2562 O GLY D 58 -3.826 15.722 -14.593 1.00 0.00 O ATOM 0 H GLY D 58 -3.172 13.129 -11.290 1.00 0.00 H new ATOM 0 HA2 GLY D 58 -5.087 14.040 -13.178 1.00 0.00 H new ATOM 0 HA3 GLY D 58 -4.613 14.872 -11.711 1.00 0.00 H new ATOM 2566 N LEU D 59 -2.466 16.058 -12.902 1.00 0.00 N ATOM 2567 CA LEU D 59 -1.700 17.084 -13.664 1.00 0.00 C ATOM 2568 C LEU D 59 -1.215 16.471 -14.980 1.00 0.00 C ATOM 2569 O LEU D 59 -0.348 15.621 -14.996 1.00 0.00 O ATOM 2570 CB LEU D 59 -0.492 17.538 -12.828 1.00 0.00 C ATOM 2571 CG LEU D 59 -0.016 18.936 -13.259 1.00 0.00 C ATOM 2572 CD1 LEU D 59 0.320 18.937 -14.753 1.00 0.00 C ATOM 2573 CD2 LEU D 59 -1.105 19.979 -12.979 1.00 0.00 C ATOM 0 H LEU D 59 -2.132 15.881 -11.955 1.00 0.00 H new ATOM 0 HA LEU D 59 -2.337 17.943 -13.875 1.00 0.00 H new ATOM 0 HB2 LEU D 59 -0.761 17.551 -11.772 1.00 0.00 H new ATOM 0 HB3 LEU D 59 0.322 16.822 -12.941 1.00 0.00 H new ATOM 0 HG LEU D 59 0.876 19.190 -12.687 1.00 0.00 H new ATOM 0 HD11 LEU D 59 0.656 19.931 -15.050 1.00 0.00 H new ATOM 0 HD12 LEU D 59 1.111 18.213 -14.949 1.00 0.00 H new ATOM 0 HD13 LEU D 59 -0.568 18.668 -15.326 1.00 0.00 H new ATOM 0 HD21 LEU D 59 -0.754 20.963 -13.289 1.00 0.00 H new ATOM 0 HD22 LEU D 59 -2.006 19.723 -13.536 1.00 0.00 H new ATOM 0 HD23 LEU D 59 -1.330 19.993 -11.913 1.00 0.00 H new ATOM 2585 N LYS D 60 -1.769 16.893 -16.084 1.00 0.00 N ATOM 2586 CA LYS D 60 -1.335 16.329 -17.394 1.00 0.00 C ATOM 2587 C LYS D 60 -1.689 17.308 -18.516 1.00 0.00 C ATOM 2588 O LYS D 60 -2.860 17.407 -18.841 1.00 0.00 O ATOM 2589 CB LYS D 60 -2.048 14.997 -17.635 1.00 0.00 C ATOM 2590 CG LYS D 60 -1.391 14.270 -18.810 1.00 0.00 C ATOM 2591 CD LYS D 60 -2.082 12.921 -19.023 1.00 0.00 C ATOM 2592 CE LYS D 60 -1.233 11.809 -18.405 1.00 0.00 C ATOM 2593 NZ LYS D 60 -1.968 10.515 -18.495 1.00 0.00 N ATOM 2594 OXT LYS D 60 -0.782 17.941 -19.029 1.00 0.00 O ATOM 0 H LYS D 60 -2.501 17.602 -16.136 1.00 0.00 H new ATOM 0 HA LYS D 60 -0.257 16.168 -17.381 1.00 0.00 H new ATOM 0 HB2 LYS D 60 -1.999 14.379 -16.738 1.00 0.00 H new ATOM 0 HB3 LYS D 60 -3.103 15.170 -17.845 1.00 0.00 H new ATOM 0 HG2 LYS D 60 -1.464 14.875 -19.713 1.00 0.00 H new ATOM 0 HG3 LYS D 60 -0.330 14.120 -18.612 1.00 0.00 H new ATOM 0 HD2 LYS D 60 -3.073 12.932 -18.568 1.00 0.00 H new ATOM 0 HD3 LYS D 60 -2.222 12.737 -20.088 1.00 0.00 H new ATOM 0 HE2 LYS D 60 -0.278 11.734 -18.925 1.00 0.00 H new ATOM 0 HE3 LYS D 60 -1.011 12.042 -17.364 1.00 0.00 H new ATOM 0 HZ1 LYS D 60 -1.391 9.758 -18.075 1.00 0.00 H new ATOM 0 HZ2 LYS D 60 -2.868 10.591 -17.980 1.00 0.00 H new ATOM 0 HZ3 LYS D 60 -2.158 10.292 -19.493 1.00 0.00 H new