USER MOD reduce.3.24.130724 H: found=0, std=0, add=1335, rem=0, adj=20 USER MOD reduce.3.24.130724 removed 1331 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 37 HIS : no HD1:sc= -0.0158 K(o=-11,f=-16!) USER MOD Set 1.2: B 37 HIS : no HD1:sc= -1.19 K(o=-11,f=-28!) USER MOD Set 1.3: C 37 HIS : no HE2:sc= -4.9! C(o=-11!,f=-25!) USER MOD Set 1.4: D 37 HIS : no HE2:sc= -5.27! C(o=-11!,f=-11!) USER MOD Single : A 31 SER OG : rot 140:sc= 0.0768 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 -84:sc= 1.17 USER MOD Single : A 57 HIS : no HD1:sc= -0.329 K(o=-0.33,f=-1.4) USER MOD Single : A 60 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 23 SER OG : rot 71:sc= 0.426 USER MOD Single : B 31 SER OG : rot -160:sc= 0.0288 USER MOD Single : B 49 LYS NZ :NH3+ -107:sc= 0.901 (180deg=-0.0159) USER MOD Single : B 50 SER OG : rot 59:sc= 0.0412! USER MOD Single : B 52 TYR OH : rot 180:sc= 0 USER MOD Single : B 57 HIS : no HD1:sc= -0.597 X(o=-0.6,f=-0.19) USER MOD Single : B 60 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : C 23 SER OG : rot 180:sc= 0 USER MOD Single : C 31 SER OG : rot 170:sc= 0.0846 USER MOD Single : C 49 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : C 50 SER OG : rot 180:sc= 0 USER MOD Single : C 52 TYR OH : rot 180:sc= 0 USER MOD Single : C 57 HIS : no HD1:sc= -0.633 K(o=-0.63,f=-1.7!) USER MOD Single : C 60 LYS NZ :NH3+ 152:sc= -0.389 (180deg=-1.09) USER MOD Single : D 23 SER OG : rot 2:sc= 1.07 USER MOD Single : D 31 SER OG : rot 180:sc= 0.0603 USER MOD Single : D 49 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : D 50 SER OG : rot -3:sc= 0.303! USER MOD Single : D 52 TYR OH : rot 180:sc= 0 USER MOD Single : D 57 HIS : no HD1:sc= -1.39 X(o=-1.4,f=-1.6) USER MOD Single : D 60 LYS NZ :NH3+ -153:sc= -1.72 (180deg=-2.3!) USER MOD ----------------------------------------------------------------- ATOM 12 N ASP A 24 -38.657 -20.226 2.083 1.00 0.00 N ATOM 13 CA ASP A 24 -38.183 -19.169 3.021 1.00 0.00 C ATOM 14 C ASP A 24 -37.312 -18.164 2.262 1.00 0.00 C ATOM 15 O ASP A 24 -36.113 -18.106 2.449 1.00 0.00 O ATOM 16 CB ASP A 24 -37.358 -19.808 4.140 1.00 0.00 C ATOM 17 CG ASP A 24 -38.274 -20.629 5.050 1.00 0.00 C ATOM 18 OD1 ASP A 24 -39.432 -20.262 5.181 1.00 0.00 O ATOM 19 OD2 ASP A 24 -37.804 -21.609 5.603 1.00 0.00 O ATOM 0 HA ASP A 24 -39.044 -18.656 3.450 1.00 0.00 H new ATOM 0 HB2 ASP A 24 -36.584 -20.447 3.715 1.00 0.00 H new ATOM 0 HB3 ASP A 24 -36.852 -19.035 4.719 1.00 0.00 H new ATOM 24 N PRO A 25 -37.916 -17.381 1.410 1.00 0.00 N ATOM 25 CA PRO A 25 -37.190 -16.358 0.603 1.00 0.00 C ATOM 26 C PRO A 25 -36.255 -15.495 1.457 1.00 0.00 C ATOM 27 O PRO A 25 -35.444 -14.753 0.942 1.00 0.00 O ATOM 28 CB PRO A 25 -38.305 -15.502 0.007 1.00 0.00 C ATOM 29 CG PRO A 25 -39.511 -16.383 -0.025 1.00 0.00 C ATOM 30 CD PRO A 25 -39.357 -17.386 1.120 1.00 0.00 C ATOM 0 HA PRO A 25 -36.548 -16.821 -0.146 1.00 0.00 H new ATOM 0 HB2 PRO A 25 -38.484 -14.614 0.613 1.00 0.00 H new ATOM 0 HB3 PRO A 25 -38.043 -15.158 -0.994 1.00 0.00 H new ATOM 0 HG2 PRO A 25 -40.422 -15.796 0.095 1.00 0.00 H new ATOM 0 HG3 PRO A 25 -39.588 -16.898 -0.982 1.00 0.00 H new ATOM 0 HD2 PRO A 25 -39.940 -17.088 1.992 1.00 0.00 H new ATOM 0 HD3 PRO A 25 -39.702 -18.378 0.830 1.00 0.00 H new ATOM 38 N LEU A 26 -36.361 -15.584 2.755 1.00 0.00 N ATOM 39 CA LEU A 26 -35.472 -14.764 3.627 1.00 0.00 C ATOM 40 C LEU A 26 -34.030 -14.891 3.130 1.00 0.00 C ATOM 41 O LEU A 26 -33.331 -13.910 2.958 1.00 0.00 O ATOM 42 CB LEU A 26 -35.562 -15.275 5.068 1.00 0.00 C ATOM 43 CG LEU A 26 -34.845 -14.301 6.011 1.00 0.00 C ATOM 44 CD1 LEU A 26 -35.577 -12.953 6.046 1.00 0.00 C ATOM 45 CD2 LEU A 26 -34.817 -14.896 7.419 1.00 0.00 C ATOM 0 H LEU A 26 -37.021 -16.186 3.247 1.00 0.00 H new ATOM 0 HA LEU A 26 -35.782 -13.720 3.593 1.00 0.00 H new ATOM 0 HB2 LEU A 26 -36.606 -15.378 5.362 1.00 0.00 H new ATOM 0 HB3 LEU A 26 -35.111 -16.265 5.141 1.00 0.00 H new ATOM 0 HG LEU A 26 -33.829 -14.141 5.650 1.00 0.00 H new ATOM 0 HD11 LEU A 26 -35.055 -12.273 6.720 1.00 0.00 H new ATOM 0 HD12 LEU A 26 -35.599 -12.525 5.044 1.00 0.00 H new ATOM 0 HD13 LEU A 26 -36.597 -13.102 6.399 1.00 0.00 H new ATOM 0 HD21 LEU A 26 -34.308 -14.208 8.095 1.00 0.00 H new ATOM 0 HD22 LEU A 26 -35.838 -15.057 7.766 1.00 0.00 H new ATOM 0 HD23 LEU A 26 -34.285 -15.847 7.402 1.00 0.00 H new ATOM 57 N VAL A 27 -33.586 -16.092 2.884 1.00 0.00 N ATOM 58 CA VAL A 27 -32.196 -16.283 2.383 1.00 0.00 C ATOM 59 C VAL A 27 -32.099 -15.713 0.969 1.00 0.00 C ATOM 60 O VAL A 27 -31.164 -15.014 0.632 1.00 0.00 O ATOM 61 CB VAL A 27 -31.857 -17.776 2.364 1.00 0.00 C ATOM 62 CG1 VAL A 27 -30.418 -17.971 1.884 1.00 0.00 C ATOM 63 CG2 VAL A 27 -32.002 -18.350 3.776 1.00 0.00 C ATOM 0 H VAL A 27 -34.125 -16.949 3.008 1.00 0.00 H new ATOM 0 HA VAL A 27 -31.492 -15.768 3.037 1.00 0.00 H new ATOM 0 HB VAL A 27 -32.538 -18.291 1.687 1.00 0.00 H new ATOM 0 HG11 VAL A 27 -30.180 -19.035 1.872 1.00 0.00 H new ATOM 0 HG12 VAL A 27 -30.311 -17.563 0.879 1.00 0.00 H new ATOM 0 HG13 VAL A 27 -29.736 -17.454 2.559 1.00 0.00 H new ATOM 0 HG21 VAL A 27 -31.761 -19.413 3.763 1.00 0.00 H new ATOM 0 HG22 VAL A 27 -31.321 -17.832 4.451 1.00 0.00 H new ATOM 0 HG23 VAL A 27 -33.027 -18.215 4.120 1.00 0.00 H new ATOM 73 N VAL A 28 -33.063 -16.003 0.137 1.00 0.00 N ATOM 74 CA VAL A 28 -33.028 -15.470 -1.252 1.00 0.00 C ATOM 75 C VAL A 28 -32.753 -13.966 -1.194 1.00 0.00 C ATOM 76 O VAL A 28 -31.908 -13.449 -1.896 1.00 0.00 O ATOM 77 CB VAL A 28 -34.373 -15.724 -1.936 1.00 0.00 C ATOM 78 CG1 VAL A 28 -34.401 -15.007 -3.287 1.00 0.00 C ATOM 79 CG2 VAL A 28 -34.561 -17.227 -2.156 1.00 0.00 C ATOM 0 H VAL A 28 -33.871 -16.585 0.360 1.00 0.00 H new ATOM 0 HA VAL A 28 -32.243 -15.968 -1.821 1.00 0.00 H new ATOM 0 HB VAL A 28 -35.177 -15.346 -1.304 1.00 0.00 H new ATOM 0 HG11 VAL A 28 -35.359 -15.187 -3.775 1.00 0.00 H new ATOM 0 HG12 VAL A 28 -34.268 -13.936 -3.133 1.00 0.00 H new ATOM 0 HG13 VAL A 28 -33.596 -15.386 -3.917 1.00 0.00 H new ATOM 0 HG21 VAL A 28 -35.519 -17.406 -2.643 1.00 0.00 H new ATOM 0 HG22 VAL A 28 -33.757 -17.606 -2.787 1.00 0.00 H new ATOM 0 HG23 VAL A 28 -34.541 -17.741 -1.195 1.00 0.00 H new ATOM 89 N ALA A 29 -33.463 -13.260 -0.354 1.00 0.00 N ATOM 90 CA ALA A 29 -33.245 -11.790 -0.240 1.00 0.00 C ATOM 91 C ALA A 29 -31.832 -11.519 0.280 1.00 0.00 C ATOM 92 O ALA A 29 -31.187 -10.571 -0.117 1.00 0.00 O ATOM 93 CB ALA A 29 -34.265 -11.199 0.734 1.00 0.00 C ATOM 0 H ALA A 29 -34.185 -13.639 0.258 1.00 0.00 H new ATOM 0 HA ALA A 29 -33.365 -11.330 -1.221 1.00 0.00 H new ATOM 0 HB1 ALA A 29 -34.107 -10.124 0.818 1.00 0.00 H new ATOM 0 HB2 ALA A 29 -35.273 -11.390 0.365 1.00 0.00 H new ATOM 0 HB3 ALA A 29 -34.143 -11.662 1.713 1.00 0.00 H new ATOM 99 N ALA A 30 -31.346 -12.345 1.168 1.00 0.00 N ATOM 100 CA ALA A 30 -29.974 -12.127 1.710 1.00 0.00 C ATOM 101 C ALA A 30 -28.946 -12.303 0.591 1.00 0.00 C ATOM 102 O ALA A 30 -28.124 -11.442 0.348 1.00 0.00 O ATOM 103 CB ALA A 30 -29.695 -13.140 2.823 1.00 0.00 C ATOM 0 H ALA A 30 -31.838 -13.158 1.540 1.00 0.00 H new ATOM 0 HA ALA A 30 -29.902 -11.117 2.113 1.00 0.00 H new ATOM 0 HB1 ALA A 30 -28.692 -12.979 3.218 1.00 0.00 H new ATOM 0 HB2 ALA A 30 -30.425 -13.012 3.623 1.00 0.00 H new ATOM 0 HB3 ALA A 30 -29.769 -14.151 2.422 1.00 0.00 H new ATOM 109 N SER A 31 -28.983 -13.416 -0.090 1.00 0.00 N ATOM 110 CA SER A 31 -28.005 -13.653 -1.190 1.00 0.00 C ATOM 111 C SER A 31 -28.107 -12.529 -2.226 1.00 0.00 C ATOM 112 O SER A 31 -27.117 -12.097 -2.784 1.00 0.00 O ATOM 113 CB SER A 31 -28.309 -14.994 -1.860 1.00 0.00 C ATOM 114 OG SER A 31 -28.888 -15.872 -0.904 1.00 0.00 O ATOM 0 H SER A 31 -29.649 -14.172 0.068 1.00 0.00 H new ATOM 0 HA SER A 31 -26.996 -13.670 -0.778 1.00 0.00 H new ATOM 0 HB2 SER A 31 -28.990 -14.849 -2.698 1.00 0.00 H new ATOM 0 HB3 SER A 31 -27.394 -15.428 -2.264 1.00 0.00 H new ATOM 0 HG SER A 31 -29.612 -16.382 -1.324 1.00 0.00 H new ATOM 120 N ILE A 32 -29.293 -12.052 -2.490 1.00 0.00 N ATOM 121 CA ILE A 32 -29.445 -10.958 -3.493 1.00 0.00 C ATOM 122 C ILE A 32 -28.910 -9.650 -2.909 1.00 0.00 C ATOM 123 O ILE A 32 -28.243 -8.888 -3.581 1.00 0.00 O ATOM 124 CB ILE A 32 -30.920 -10.789 -3.860 1.00 0.00 C ATOM 125 CG1 ILE A 32 -31.305 -11.837 -4.908 1.00 0.00 C ATOM 126 CG2 ILE A 32 -31.144 -9.390 -4.435 1.00 0.00 C ATOM 127 CD1 ILE A 32 -32.827 -11.887 -5.047 1.00 0.00 C ATOM 0 H ILE A 32 -30.160 -12.370 -2.057 1.00 0.00 H new ATOM 0 HA ILE A 32 -28.880 -11.214 -4.390 1.00 0.00 H new ATOM 0 HB ILE A 32 -31.535 -10.919 -2.969 1.00 0.00 H new ATOM 0 HG12 ILE A 32 -30.850 -11.591 -5.867 1.00 0.00 H new ATOM 0 HG13 ILE A 32 -30.924 -12.816 -4.616 1.00 0.00 H new ATOM 0 HG21 ILE A 32 -32.195 -9.268 -4.697 1.00 0.00 H new ATOM 0 HG22 ILE A 32 -30.866 -8.642 -3.692 1.00 0.00 H new ATOM 0 HG23 ILE A 32 -30.530 -9.261 -5.327 1.00 0.00 H new ATOM 0 HD11 ILE A 32 -33.100 -12.633 -5.793 1.00 0.00 H new ATOM 0 HD12 ILE A 32 -33.271 -12.153 -4.088 1.00 0.00 H new ATOM 0 HD13 ILE A 32 -33.196 -10.910 -5.359 1.00 0.00 H new ATOM 139 N ILE A 33 -29.190 -9.379 -1.664 1.00 0.00 N ATOM 140 CA ILE A 33 -28.684 -8.119 -1.053 1.00 0.00 C ATOM 141 C ILE A 33 -27.163 -8.088 -1.184 1.00 0.00 C ATOM 142 O ILE A 33 -26.567 -7.049 -1.384 1.00 0.00 O ATOM 143 CB ILE A 33 -29.080 -8.067 0.426 1.00 0.00 C ATOM 144 CG1 ILE A 33 -30.553 -7.667 0.541 1.00 0.00 C ATOM 145 CG2 ILE A 33 -28.215 -7.037 1.159 1.00 0.00 C ATOM 146 CD1 ILE A 33 -31.090 -8.085 1.911 1.00 0.00 C ATOM 0 H ILE A 33 -29.744 -9.972 -1.047 1.00 0.00 H new ATOM 0 HA ILE A 33 -29.116 -7.258 -1.563 1.00 0.00 H new ATOM 0 HB ILE A 33 -28.928 -9.048 0.875 1.00 0.00 H new ATOM 0 HG12 ILE A 33 -30.660 -6.590 0.410 1.00 0.00 H new ATOM 0 HG13 ILE A 33 -31.133 -8.143 -0.249 1.00 0.00 H new ATOM 0 HG21 ILE A 33 -28.501 -7.004 2.210 1.00 0.00 H new ATOM 0 HG22 ILE A 33 -27.165 -7.319 1.077 1.00 0.00 H new ATOM 0 HG23 ILE A 33 -28.363 -6.054 0.712 1.00 0.00 H new ATOM 0 HD11 ILE A 33 -32.139 -7.800 1.993 1.00 0.00 H new ATOM 0 HD12 ILE A 33 -30.997 -9.165 2.024 1.00 0.00 H new ATOM 0 HD13 ILE A 33 -30.517 -7.588 2.694 1.00 0.00 H new ATOM 158 N GLY A 34 -26.531 -9.227 -1.083 1.00 0.00 N ATOM 159 CA GLY A 34 -25.049 -9.270 -1.215 1.00 0.00 C ATOM 160 C GLY A 34 -24.672 -9.045 -2.679 1.00 0.00 C ATOM 161 O GLY A 34 -23.753 -8.311 -2.987 1.00 0.00 O ATOM 0 H GLY A 34 -26.978 -10.128 -0.915 1.00 0.00 H new ATOM 0 HA2 GLY A 34 -24.593 -8.505 -0.587 1.00 0.00 H new ATOM 0 HA3 GLY A 34 -24.668 -10.232 -0.872 1.00 0.00 H new ATOM 165 N ILE A 35 -25.378 -9.666 -3.585 1.00 0.00 N ATOM 166 CA ILE A 35 -25.061 -9.480 -5.027 1.00 0.00 C ATOM 167 C ILE A 35 -25.258 -8.011 -5.398 1.00 0.00 C ATOM 168 O ILE A 35 -24.632 -7.499 -6.307 1.00 0.00 O ATOM 169 CB ILE A 35 -25.991 -10.352 -5.870 1.00 0.00 C ATOM 170 CG1 ILE A 35 -25.597 -11.823 -5.688 1.00 0.00 C ATOM 171 CG2 ILE A 35 -25.859 -9.951 -7.342 1.00 0.00 C ATOM 172 CD1 ILE A 35 -26.624 -12.729 -6.373 1.00 0.00 C ATOM 0 H ILE A 35 -26.159 -10.292 -3.388 1.00 0.00 H new ATOM 0 HA ILE A 35 -24.027 -9.769 -5.217 1.00 0.00 H new ATOM 0 HB ILE A 35 -27.025 -10.214 -5.554 1.00 0.00 H new ATOM 0 HG12 ILE A 35 -24.607 -11.998 -6.110 1.00 0.00 H new ATOM 0 HG13 ILE A 35 -25.538 -12.064 -4.627 1.00 0.00 H new ATOM 0 HG21 ILE A 35 -26.520 -10.570 -7.948 1.00 0.00 H new ATOM 0 HG22 ILE A 35 -26.134 -8.903 -7.460 1.00 0.00 H new ATOM 0 HG23 ILE A 35 -24.829 -10.094 -7.667 1.00 0.00 H new ATOM 0 HD11 ILE A 35 -26.336 -13.772 -6.239 1.00 0.00 H new ATOM 0 HD12 ILE A 35 -27.607 -12.564 -5.931 1.00 0.00 H new ATOM 0 HD13 ILE A 35 -26.661 -12.497 -7.437 1.00 0.00 H new ATOM 184 N LEU A 36 -26.118 -7.327 -4.697 1.00 0.00 N ATOM 185 CA LEU A 36 -26.353 -5.888 -5.003 1.00 0.00 C ATOM 186 C LEU A 36 -25.145 -5.076 -4.534 1.00 0.00 C ATOM 187 O LEU A 36 -24.453 -4.468 -5.320 1.00 0.00 O ATOM 188 CB LEU A 36 -27.608 -5.404 -4.270 1.00 0.00 C ATOM 189 CG LEU A 36 -28.669 -4.979 -5.287 1.00 0.00 C ATOM 190 CD1 LEU A 36 -29.984 -4.692 -4.561 1.00 0.00 C ATOM 191 CD2 LEU A 36 -28.205 -3.714 -6.014 1.00 0.00 C ATOM 0 H LEU A 36 -26.669 -7.702 -3.925 1.00 0.00 H new ATOM 0 HA LEU A 36 -26.492 -5.759 -6.076 1.00 0.00 H new ATOM 0 HB2 LEU A 36 -27.998 -6.198 -3.634 1.00 0.00 H new ATOM 0 HB3 LEU A 36 -27.360 -4.567 -3.618 1.00 0.00 H new ATOM 0 HG LEU A 36 -28.818 -5.780 -6.011 1.00 0.00 H new ATOM 0 HD11 LEU A 36 -30.741 -4.389 -5.285 1.00 0.00 H new ATOM 0 HD12 LEU A 36 -30.317 -5.591 -4.043 1.00 0.00 H new ATOM 0 HD13 LEU A 36 -29.833 -3.891 -3.837 1.00 0.00 H new ATOM 0 HD21 LEU A 36 -28.962 -3.412 -6.738 1.00 0.00 H new ATOM 0 HD22 LEU A 36 -28.055 -2.913 -5.290 1.00 0.00 H new ATOM 0 HD23 LEU A 36 -27.267 -3.915 -6.532 1.00 0.00 H new ATOM 203 N HIS A 37 -24.889 -5.063 -3.255 1.00 0.00 N ATOM 204 CA HIS A 37 -23.726 -4.290 -2.728 1.00 0.00 C ATOM 205 C HIS A 37 -22.487 -4.558 -3.589 1.00 0.00 C ATOM 206 O HIS A 37 -21.716 -3.664 -3.878 1.00 0.00 O ATOM 207 CB HIS A 37 -23.444 -4.722 -1.287 1.00 0.00 C ATOM 208 CG HIS A 37 -22.898 -3.557 -0.509 1.00 0.00 C ATOM 209 ND1 HIS A 37 -22.084 -2.594 -1.088 1.00 0.00 N ATOM 210 CD2 HIS A 37 -23.037 -3.188 0.805 1.00 0.00 C ATOM 211 CE1 HIS A 37 -21.769 -1.702 -0.131 1.00 0.00 C ATOM 212 NE2 HIS A 37 -22.324 -2.016 1.042 1.00 0.00 N ATOM 0 H HIS A 37 -25.436 -5.556 -2.549 1.00 0.00 H new ATOM 0 HA HIS A 37 -23.959 -3.226 -2.757 1.00 0.00 H new ATOM 0 HB2 HIS A 37 -24.359 -5.087 -0.820 1.00 0.00 H new ATOM 0 HB3 HIS A 37 -22.730 -5.546 -1.277 1.00 0.00 H new ATOM 0 HD2 HIS A 37 -23.613 -3.726 1.544 1.00 0.00 H new ATOM 0 HE1 HIS A 37 -21.143 -0.837 -0.292 1.00 0.00 H new ATOM 0 HE2 HIS A 37 -22.243 -1.507 1.922 1.00 0.00 H new ATOM 220 N LEU A 38 -22.284 -5.783 -3.993 1.00 0.00 N ATOM 221 CA LEU A 38 -21.091 -6.107 -4.826 1.00 0.00 C ATOM 222 C LEU A 38 -21.189 -5.378 -6.168 1.00 0.00 C ATOM 223 O LEU A 38 -20.417 -4.483 -6.457 1.00 0.00 O ATOM 224 CB LEU A 38 -21.037 -7.623 -5.058 1.00 0.00 C ATOM 225 CG LEU A 38 -19.813 -7.992 -5.906 1.00 0.00 C ATOM 226 CD1 LEU A 38 -18.533 -7.555 -5.191 1.00 0.00 C ATOM 227 CD2 LEU A 38 -19.782 -9.508 -6.114 1.00 0.00 C ATOM 0 H LEU A 38 -22.893 -6.573 -3.782 1.00 0.00 H new ATOM 0 HA LEU A 38 -20.185 -5.785 -4.313 1.00 0.00 H new ATOM 0 HB2 LEU A 38 -20.994 -8.142 -4.101 1.00 0.00 H new ATOM 0 HB3 LEU A 38 -21.947 -7.953 -5.559 1.00 0.00 H new ATOM 0 HG LEU A 38 -19.877 -7.486 -6.869 1.00 0.00 H new ATOM 0 HD11 LEU A 38 -17.668 -7.820 -5.799 1.00 0.00 H new ATOM 0 HD12 LEU A 38 -18.552 -6.476 -5.038 1.00 0.00 H new ATOM 0 HD13 LEU A 38 -18.466 -8.057 -4.226 1.00 0.00 H new ATOM 0 HD21 LEU A 38 -18.914 -9.775 -6.716 1.00 0.00 H new ATOM 0 HD22 LEU A 38 -19.720 -10.007 -5.147 1.00 0.00 H new ATOM 0 HD23 LEU A 38 -20.690 -9.823 -6.627 1.00 0.00 H new ATOM 239 N ILE A 39 -22.131 -5.753 -6.991 1.00 0.00 N ATOM 240 CA ILE A 39 -22.274 -5.078 -8.310 1.00 0.00 C ATOM 241 C ILE A 39 -22.224 -3.562 -8.105 1.00 0.00 C ATOM 242 O ILE A 39 -21.698 -2.835 -8.918 1.00 0.00 O ATOM 243 CB ILE A 39 -23.609 -5.477 -8.946 1.00 0.00 C ATOM 244 CG1 ILE A 39 -23.410 -6.757 -9.760 1.00 0.00 C ATOM 245 CG2 ILE A 39 -24.105 -4.361 -9.870 1.00 0.00 C ATOM 246 CD1 ILE A 39 -24.770 -7.364 -10.095 1.00 0.00 C ATOM 0 H ILE A 39 -22.805 -6.496 -6.806 1.00 0.00 H new ATOM 0 HA ILE A 39 -21.462 -5.380 -8.971 1.00 0.00 H new ATOM 0 HB ILE A 39 -24.347 -5.643 -8.162 1.00 0.00 H new ATOM 0 HG12 ILE A 39 -22.863 -6.536 -10.676 1.00 0.00 H new ATOM 0 HG13 ILE A 39 -22.811 -7.471 -9.195 1.00 0.00 H new ATOM 0 HG21 ILE A 39 -25.055 -4.654 -10.317 1.00 0.00 H new ATOM 0 HG22 ILE A 39 -24.242 -3.446 -9.294 1.00 0.00 H new ATOM 0 HG23 ILE A 39 -23.371 -4.187 -10.657 1.00 0.00 H new ATOM 0 HD11 ILE A 39 -24.628 -8.276 -10.675 1.00 0.00 H new ATOM 0 HD12 ILE A 39 -25.301 -7.599 -9.172 1.00 0.00 H new ATOM 0 HD13 ILE A 39 -25.353 -6.651 -10.677 1.00 0.00 H new ATOM 258 N LEU A 40 -22.769 -3.091 -7.019 1.00 0.00 N ATOM 259 CA LEU A 40 -22.763 -1.627 -6.737 1.00 0.00 C ATOM 260 C LEU A 40 -21.320 -1.134 -6.601 1.00 0.00 C ATOM 261 O LEU A 40 -20.869 -0.293 -7.353 1.00 0.00 O ATOM 262 CB LEU A 40 -23.502 -1.372 -5.419 1.00 0.00 C ATOM 263 CG LEU A 40 -24.954 -0.972 -5.696 1.00 0.00 C ATOM 264 CD1 LEU A 40 -25.817 -1.315 -4.480 1.00 0.00 C ATOM 265 CD2 LEU A 40 -25.020 0.534 -5.948 1.00 0.00 C ATOM 0 H LEU A 40 -23.223 -3.663 -6.307 1.00 0.00 H new ATOM 0 HA LEU A 40 -23.253 -1.097 -7.553 1.00 0.00 H new ATOM 0 HB2 LEU A 40 -23.476 -2.269 -4.800 1.00 0.00 H new ATOM 0 HB3 LEU A 40 -23.000 -0.583 -4.859 1.00 0.00 H new ATOM 0 HG LEU A 40 -25.321 -1.511 -6.569 1.00 0.00 H new ATOM 0 HD11 LEU A 40 -26.851 -1.031 -4.676 1.00 0.00 H new ATOM 0 HD12 LEU A 40 -25.765 -2.387 -4.288 1.00 0.00 H new ATOM 0 HD13 LEU A 40 -25.450 -0.772 -3.609 1.00 0.00 H new ATOM 0 HD21 LEU A 40 -26.052 0.825 -6.146 1.00 0.00 H new ATOM 0 HD22 LEU A 40 -24.655 1.066 -5.070 1.00 0.00 H new ATOM 0 HD23 LEU A 40 -24.400 0.786 -6.809 1.00 0.00 H new ATOM 277 N TRP A 41 -20.601 -1.648 -5.637 1.00 0.00 N ATOM 278 CA TRP A 41 -19.188 -1.212 -5.429 1.00 0.00 C ATOM 279 C TRP A 41 -18.473 -1.114 -6.776 1.00 0.00 C ATOM 280 O TRP A 41 -17.799 -0.143 -7.061 1.00 0.00 O ATOM 281 CB TRP A 41 -18.474 -2.232 -4.540 1.00 0.00 C ATOM 282 CG TRP A 41 -17.083 -1.766 -4.236 1.00 0.00 C ATOM 283 CD1 TRP A 41 -15.948 -2.399 -4.620 1.00 0.00 C ATOM 284 CD2 TRP A 41 -16.661 -0.589 -3.485 1.00 0.00 C ATOM 285 NE1 TRP A 41 -14.860 -1.685 -4.149 1.00 0.00 N ATOM 286 CE2 TRP A 41 -15.248 -0.564 -3.446 1.00 0.00 C ATOM 287 CE3 TRP A 41 -17.360 0.447 -2.839 1.00 0.00 C ATOM 288 CZ2 TRP A 41 -14.553 0.452 -2.791 1.00 0.00 C ATOM 289 CZ3 TRP A 41 -16.663 1.471 -2.178 1.00 0.00 C ATOM 290 CH2 TRP A 41 -15.262 1.473 -2.155 1.00 0.00 C ATOM 0 H TRP A 41 -20.934 -2.355 -4.981 1.00 0.00 H new ATOM 0 HA TRP A 41 -19.175 -0.234 -4.948 1.00 0.00 H new ATOM 0 HB2 TRP A 41 -19.030 -2.370 -3.613 1.00 0.00 H new ATOM 0 HB3 TRP A 41 -18.440 -3.200 -5.039 1.00 0.00 H new ATOM 0 HD1 TRP A 41 -15.900 -3.310 -5.198 1.00 0.00 H new ATOM 0 HE1 TRP A 41 -13.889 -1.955 -4.303 1.00 0.00 H new ATOM 0 HE3 TRP A 41 -18.440 0.455 -2.852 1.00 0.00 H new ATOM 0 HZ2 TRP A 41 -13.473 0.449 -2.776 1.00 0.00 H new ATOM 0 HZ3 TRP A 41 -17.210 2.261 -1.685 1.00 0.00 H new ATOM 0 HH2 TRP A 41 -14.731 2.264 -1.646 1.00 0.00 H new ATOM 301 N ILE A 42 -18.618 -2.103 -7.613 1.00 0.00 N ATOM 302 CA ILE A 42 -17.947 -2.044 -8.943 1.00 0.00 C ATOM 303 C ILE A 42 -18.662 -1.006 -9.817 1.00 0.00 C ATOM 304 O ILE A 42 -18.078 -0.400 -10.698 1.00 0.00 O ATOM 305 CB ILE A 42 -18.024 -3.419 -9.616 1.00 0.00 C ATOM 306 CG1 ILE A 42 -17.568 -4.502 -8.633 1.00 0.00 C ATOM 307 CG2 ILE A 42 -17.113 -3.434 -10.846 1.00 0.00 C ATOM 308 CD1 ILE A 42 -17.760 -5.881 -9.269 1.00 0.00 C ATOM 0 H ILE A 42 -19.168 -2.944 -7.437 1.00 0.00 H new ATOM 0 HA ILE A 42 -16.901 -1.763 -8.817 1.00 0.00 H new ATOM 0 HB ILE A 42 -19.053 -3.616 -9.918 1.00 0.00 H new ATOM 0 HG12 ILE A 42 -16.520 -4.353 -8.371 1.00 0.00 H new ATOM 0 HG13 ILE A 42 -18.141 -4.433 -7.708 1.00 0.00 H new ATOM 0 HG21 ILE A 42 -17.166 -4.411 -11.326 1.00 0.00 H new ATOM 0 HG22 ILE A 42 -17.437 -2.666 -11.548 1.00 0.00 H new ATOM 0 HG23 ILE A 42 -16.086 -3.235 -10.540 1.00 0.00 H new ATOM 0 HD11 ILE A 42 -17.436 -6.652 -8.570 1.00 0.00 H new ATOM 0 HD12 ILE A 42 -18.813 -6.028 -9.508 1.00 0.00 H new ATOM 0 HD13 ILE A 42 -17.168 -5.946 -10.182 1.00 0.00 H new ATOM 320 N LEU A 43 -19.928 -0.797 -9.575 1.00 0.00 N ATOM 321 CA LEU A 43 -20.698 0.187 -10.384 1.00 0.00 C ATOM 322 C LEU A 43 -20.132 1.592 -10.172 1.00 0.00 C ATOM 323 O LEU A 43 -19.999 2.364 -11.101 1.00 0.00 O ATOM 324 CB LEU A 43 -22.166 0.159 -9.953 1.00 0.00 C ATOM 325 CG LEU A 43 -23.025 0.895 -10.984 1.00 0.00 C ATOM 326 CD1 LEU A 43 -23.440 -0.075 -12.094 1.00 0.00 C ATOM 327 CD2 LEU A 43 -24.276 1.443 -10.296 1.00 0.00 C ATOM 0 H LEU A 43 -20.464 -1.269 -8.847 1.00 0.00 H new ATOM 0 HA LEU A 43 -20.619 -0.075 -11.439 1.00 0.00 H new ATOM 0 HB2 LEU A 43 -22.505 -0.872 -9.853 1.00 0.00 H new ATOM 0 HB3 LEU A 43 -22.276 0.627 -8.975 1.00 0.00 H new ATOM 0 HG LEU A 43 -22.452 1.715 -11.417 1.00 0.00 H new ATOM 0 HD11 LEU A 43 -24.052 0.451 -12.827 1.00 0.00 H new ATOM 0 HD12 LEU A 43 -22.550 -0.472 -12.582 1.00 0.00 H new ATOM 0 HD13 LEU A 43 -24.014 -0.896 -11.664 1.00 0.00 H new ATOM 0 HD21 LEU A 43 -24.892 1.968 -11.026 1.00 0.00 H new ATOM 0 HD22 LEU A 43 -24.846 0.619 -9.867 1.00 0.00 H new ATOM 0 HD23 LEU A 43 -23.983 2.133 -9.504 1.00 0.00 H new ATOM 339 N ASP A 44 -19.807 1.932 -8.959 1.00 0.00 N ATOM 340 CA ASP A 44 -19.260 3.289 -8.692 1.00 0.00 C ATOM 341 C ASP A 44 -17.754 3.304 -8.964 1.00 0.00 C ATOM 342 O ASP A 44 -17.174 4.341 -9.222 1.00 0.00 O ATOM 343 CB ASP A 44 -19.520 3.661 -7.230 1.00 0.00 C ATOM 344 CG ASP A 44 -20.986 4.061 -7.059 1.00 0.00 C ATOM 345 OD1 ASP A 44 -21.418 4.966 -7.755 1.00 0.00 O ATOM 346 OD2 ASP A 44 -21.654 3.455 -6.237 1.00 0.00 O ATOM 0 H ASP A 44 -19.896 1.330 -8.141 1.00 0.00 H new ATOM 0 HA ASP A 44 -19.749 4.011 -9.346 1.00 0.00 H new ATOM 0 HB2 ASP A 44 -19.284 2.817 -6.581 1.00 0.00 H new ATOM 0 HB3 ASP A 44 -18.870 4.484 -6.932 1.00 0.00 H new ATOM 351 N ARG A 45 -17.113 2.165 -8.902 1.00 0.00 N ATOM 352 CA ARG A 45 -15.639 2.124 -9.147 1.00 0.00 C ATOM 353 C ARG A 45 -15.337 1.764 -10.611 1.00 0.00 C ATOM 354 O ARG A 45 -14.188 1.615 -10.975 1.00 0.00 O ATOM 355 CB ARG A 45 -15.000 1.082 -8.222 1.00 0.00 C ATOM 356 CG ARG A 45 -15.175 1.507 -6.758 1.00 0.00 C ATOM 357 CD ARG A 45 -14.438 2.828 -6.502 1.00 0.00 C ATOM 358 NE ARG A 45 -13.889 2.840 -5.116 1.00 0.00 N ATOM 359 CZ ARG A 45 -12.755 2.249 -4.857 1.00 0.00 C ATOM 360 NH1 ARG A 45 -12.131 1.590 -5.794 1.00 0.00 N ATOM 361 NH2 ARG A 45 -12.248 2.308 -3.656 1.00 0.00 N ATOM 0 H ARG A 45 -17.544 1.264 -8.693 1.00 0.00 H new ATOM 0 HA ARG A 45 -15.224 3.111 -8.941 1.00 0.00 H new ATOM 0 HB2 ARG A 45 -15.460 0.107 -8.385 1.00 0.00 H new ATOM 0 HB3 ARG A 45 -13.940 0.977 -8.455 1.00 0.00 H new ATOM 0 HG2 ARG A 45 -16.234 1.622 -6.529 1.00 0.00 H new ATOM 0 HG3 ARG A 45 -14.788 0.731 -6.097 1.00 0.00 H new ATOM 0 HD2 ARG A 45 -13.630 2.950 -7.224 1.00 0.00 H new ATOM 0 HD3 ARG A 45 -15.119 3.668 -6.640 1.00 0.00 H new ATOM 0 HE ARG A 45 -14.400 3.311 -4.369 1.00 0.00 H new ATOM 0 HH11 ARG A 45 -12.529 1.536 -6.731 1.00 0.00 H new ATOM 0 HH12 ARG A 45 -11.245 1.129 -5.589 1.00 0.00 H new ATOM 0 HH21 ARG A 45 -12.738 2.816 -2.920 1.00 0.00 H new ATOM 0 HH22 ARG A 45 -11.361 1.846 -3.453 1.00 0.00 H new ATOM 375 N LEU A 46 -16.352 1.611 -11.437 1.00 0.00 N ATOM 376 CA LEU A 46 -16.132 1.251 -12.882 1.00 0.00 C ATOM 377 C LEU A 46 -14.805 1.831 -13.393 1.00 0.00 C ATOM 378 O LEU A 46 -14.118 1.219 -14.185 1.00 0.00 O ATOM 379 CB LEU A 46 -17.262 1.834 -13.744 1.00 0.00 C ATOM 380 CG LEU A 46 -18.541 0.995 -13.624 1.00 0.00 C ATOM 381 CD1 LEU A 46 -19.647 1.663 -14.447 1.00 0.00 C ATOM 382 CD2 LEU A 46 -18.301 -0.419 -14.166 1.00 0.00 C ATOM 0 H LEU A 46 -17.330 1.721 -11.170 1.00 0.00 H new ATOM 0 HA LEU A 46 -16.113 0.164 -12.954 1.00 0.00 H new ATOM 0 HB2 LEU A 46 -17.466 2.859 -13.435 1.00 0.00 H new ATOM 0 HB3 LEU A 46 -16.945 1.872 -14.786 1.00 0.00 H new ATOM 0 HG LEU A 46 -18.831 0.929 -12.575 1.00 0.00 H new ATOM 0 HD11 LEU A 46 -20.562 1.076 -14.370 1.00 0.00 H new ATOM 0 HD12 LEU A 46 -19.827 2.668 -14.066 1.00 0.00 H new ATOM 0 HD13 LEU A 46 -19.339 1.720 -15.491 1.00 0.00 H new ATOM 0 HD21 LEU A 46 -19.216 -1.004 -14.075 1.00 0.00 H new ATOM 0 HD22 LEU A 46 -18.010 -0.362 -15.215 1.00 0.00 H new ATOM 0 HD23 LEU A 46 -17.506 -0.898 -13.594 1.00 0.00 H new ATOM 394 N PHE A 47 -14.442 3.006 -12.951 1.00 0.00 N ATOM 395 CA PHE A 47 -13.166 3.614 -13.426 1.00 0.00 C ATOM 396 C PHE A 47 -12.866 4.882 -12.621 1.00 0.00 C ATOM 397 O PHE A 47 -13.521 5.172 -11.639 1.00 0.00 O ATOM 398 CB PHE A 47 -13.297 3.964 -14.911 1.00 0.00 C ATOM 399 CG PHE A 47 -12.654 2.878 -15.740 1.00 0.00 C ATOM 400 CD1 PHE A 47 -11.273 2.658 -15.653 1.00 0.00 C ATOM 401 CD2 PHE A 47 -13.435 2.091 -16.595 1.00 0.00 C ATOM 402 CE1 PHE A 47 -10.676 1.651 -16.420 1.00 0.00 C ATOM 403 CE2 PHE A 47 -12.836 1.084 -17.361 1.00 0.00 C ATOM 404 CZ PHE A 47 -11.457 0.864 -17.274 1.00 0.00 C ATOM 0 H PHE A 47 -14.971 3.568 -12.285 1.00 0.00 H new ATOM 0 HA PHE A 47 -12.350 2.904 -13.289 1.00 0.00 H new ATOM 0 HB2 PHE A 47 -14.348 4.068 -15.180 1.00 0.00 H new ATOM 0 HB3 PHE A 47 -12.819 4.923 -15.114 1.00 0.00 H new ATOM 0 HD1 PHE A 47 -10.670 3.265 -14.994 1.00 0.00 H new ATOM 0 HD2 PHE A 47 -14.499 2.261 -16.664 1.00 0.00 H new ATOM 0 HE1 PHE A 47 -9.612 1.481 -16.353 1.00 0.00 H new ATOM 0 HE2 PHE A 47 -13.439 0.476 -18.020 1.00 0.00 H new ATOM 0 HZ PHE A 47 -10.995 0.087 -17.866 1.00 0.00 H new ATOM 414 N PHE A 48 -11.879 5.638 -13.032 1.00 0.00 N ATOM 415 CA PHE A 48 -11.528 6.890 -12.298 1.00 0.00 C ATOM 416 C PHE A 48 -11.234 8.007 -13.302 1.00 0.00 C ATOM 417 O PHE A 48 -10.961 9.130 -12.930 1.00 0.00 O ATOM 418 CB PHE A 48 -10.290 6.643 -11.433 1.00 0.00 C ATOM 419 CG PHE A 48 -9.047 6.703 -12.292 1.00 0.00 C ATOM 420 CD1 PHE A 48 -8.856 5.762 -13.312 1.00 0.00 C ATOM 421 CD2 PHE A 48 -8.085 7.698 -12.069 1.00 0.00 C ATOM 422 CE1 PHE A 48 -7.705 5.816 -14.107 1.00 0.00 C ATOM 423 CE2 PHE A 48 -6.934 7.750 -12.865 1.00 0.00 C ATOM 424 CZ PHE A 48 -6.744 6.809 -13.884 1.00 0.00 C ATOM 0 H PHE A 48 -11.300 5.440 -13.848 1.00 0.00 H new ATOM 0 HA PHE A 48 -12.363 7.185 -11.663 1.00 0.00 H new ATOM 0 HB2 PHE A 48 -10.233 7.390 -10.641 1.00 0.00 H new ATOM 0 HB3 PHE A 48 -10.362 5.669 -10.948 1.00 0.00 H new ATOM 0 HD1 PHE A 48 -9.596 4.995 -13.485 1.00 0.00 H new ATOM 0 HD2 PHE A 48 -8.232 8.424 -11.283 1.00 0.00 H new ATOM 0 HE1 PHE A 48 -7.558 5.090 -14.893 1.00 0.00 H new ATOM 0 HE2 PHE A 48 -6.193 8.516 -12.693 1.00 0.00 H new ATOM 0 HZ PHE A 48 -5.856 6.849 -14.498 1.00 0.00 H new ATOM 434 N LYS A 49 -11.290 7.708 -14.572 1.00 0.00 N ATOM 435 CA LYS A 49 -11.017 8.755 -15.596 1.00 0.00 C ATOM 436 C LYS A 49 -9.733 9.504 -15.232 1.00 0.00 C ATOM 437 O LYS A 49 -8.646 9.105 -15.602 1.00 0.00 O ATOM 438 CB LYS A 49 -12.187 9.740 -15.644 1.00 0.00 C ATOM 439 CG LYS A 49 -13.443 9.017 -16.134 1.00 0.00 C ATOM 440 CD LYS A 49 -14.535 10.041 -16.452 1.00 0.00 C ATOM 441 CE LYS A 49 -14.435 10.457 -17.920 1.00 0.00 C ATOM 442 NZ LYS A 49 -15.112 9.439 -18.773 1.00 0.00 N ATOM 0 H LYS A 49 -11.513 6.785 -14.944 1.00 0.00 H new ATOM 0 HA LYS A 49 -10.898 8.285 -16.572 1.00 0.00 H new ATOM 0 HB2 LYS A 49 -12.361 10.163 -14.655 1.00 0.00 H new ATOM 0 HB3 LYS A 49 -11.950 10.571 -16.309 1.00 0.00 H new ATOM 0 HG2 LYS A 49 -13.213 8.429 -17.022 1.00 0.00 H new ATOM 0 HG3 LYS A 49 -13.794 8.321 -15.373 1.00 0.00 H new ATOM 0 HD2 LYS A 49 -15.518 9.615 -16.250 1.00 0.00 H new ATOM 0 HD3 LYS A 49 -14.428 10.914 -15.808 1.00 0.00 H new ATOM 0 HE2 LYS A 49 -14.897 11.433 -18.065 1.00 0.00 H new ATOM 0 HE3 LYS A 49 -13.389 10.553 -18.211 1.00 0.00 H new ATOM 0 HZ1 LYS A 49 -15.044 9.722 -19.771 1.00 0.00 H new ATOM 0 HZ2 LYS A 49 -14.652 8.515 -18.643 1.00 0.00 H new ATOM 0 HZ3 LYS A 49 -16.113 9.368 -18.501 1.00 0.00 H new ATOM 456 N SER A 50 -9.848 10.582 -14.507 1.00 0.00 N ATOM 457 CA SER A 50 -8.633 11.352 -14.118 1.00 0.00 C ATOM 458 C SER A 50 -8.857 11.999 -12.752 1.00 0.00 C ATOM 459 O SER A 50 -9.919 11.888 -12.170 1.00 0.00 O ATOM 460 CB SER A 50 -8.357 12.435 -15.160 1.00 0.00 C ATOM 461 OG SER A 50 -7.260 12.037 -15.971 1.00 0.00 O ATOM 0 H SER A 50 -10.731 10.963 -14.167 1.00 0.00 H new ATOM 0 HA SER A 50 -7.778 10.678 -14.064 1.00 0.00 H new ATOM 0 HB2 SER A 50 -9.241 12.596 -15.777 1.00 0.00 H new ATOM 0 HB3 SER A 50 -8.135 13.382 -14.667 1.00 0.00 H new ATOM 0 HG SER A 50 -7.081 12.729 -16.642 1.00 0.00 H new ATOM 467 N ILE A 51 -7.864 12.677 -12.238 1.00 0.00 N ATOM 468 CA ILE A 51 -8.010 13.336 -10.908 1.00 0.00 C ATOM 469 C ILE A 51 -8.242 14.835 -11.104 1.00 0.00 C ATOM 470 O ILE A 51 -8.809 15.502 -10.261 1.00 0.00 O ATOM 471 CB ILE A 51 -6.735 13.121 -10.091 1.00 0.00 C ATOM 472 CG1 ILE A 51 -6.767 11.724 -9.466 1.00 0.00 C ATOM 473 CG2 ILE A 51 -6.650 14.173 -8.984 1.00 0.00 C ATOM 474 CD1 ILE A 51 -5.348 11.304 -9.079 1.00 0.00 C ATOM 0 H ILE A 51 -6.956 12.803 -12.684 1.00 0.00 H new ATOM 0 HA ILE A 51 -8.859 12.903 -10.379 1.00 0.00 H new ATOM 0 HB ILE A 51 -5.865 13.213 -10.742 1.00 0.00 H new ATOM 0 HG12 ILE A 51 -7.410 11.723 -8.586 1.00 0.00 H new ATOM 0 HG13 ILE A 51 -7.190 11.008 -10.171 1.00 0.00 H new ATOM 0 HG21 ILE A 51 -5.741 14.018 -8.403 1.00 0.00 H new ATOM 0 HG22 ILE A 51 -6.631 15.168 -9.428 1.00 0.00 H new ATOM 0 HG23 ILE A 51 -7.518 14.084 -8.330 1.00 0.00 H new ATOM 0 HD11 ILE A 51 -5.372 10.309 -8.634 1.00 0.00 H new ATOM 0 HD12 ILE A 51 -4.718 11.289 -9.968 1.00 0.00 H new ATOM 0 HD13 ILE A 51 -4.942 12.014 -8.359 1.00 0.00 H new ATOM 486 N TYR A 52 -7.810 15.371 -12.213 1.00 0.00 N ATOM 487 CA TYR A 52 -8.008 16.825 -12.462 1.00 0.00 C ATOM 488 C TYR A 52 -9.486 17.178 -12.273 1.00 0.00 C ATOM 489 O TYR A 52 -9.840 18.318 -12.047 1.00 0.00 O ATOM 490 CB TYR A 52 -7.582 17.155 -13.895 1.00 0.00 C ATOM 491 CG TYR A 52 -8.494 18.215 -14.464 1.00 0.00 C ATOM 492 CD1 TYR A 52 -8.317 19.557 -14.106 1.00 0.00 C ATOM 493 CD2 TYR A 52 -9.517 17.856 -15.350 1.00 0.00 C ATOM 494 CE1 TYR A 52 -9.162 20.540 -14.634 1.00 0.00 C ATOM 495 CE2 TYR A 52 -10.363 18.839 -15.879 1.00 0.00 C ATOM 496 CZ TYR A 52 -10.185 20.181 -15.520 1.00 0.00 C ATOM 497 OH TYR A 52 -11.018 21.150 -16.041 1.00 0.00 O ATOM 0 H TYR A 52 -7.329 14.864 -12.956 1.00 0.00 H new ATOM 0 HA TYR A 52 -7.406 17.402 -11.760 1.00 0.00 H new ATOM 0 HB2 TYR A 52 -6.550 17.505 -13.907 1.00 0.00 H new ATOM 0 HB3 TYR A 52 -7.621 16.258 -14.512 1.00 0.00 H new ATOM 0 HD1 TYR A 52 -7.528 19.834 -13.422 1.00 0.00 H new ATOM 0 HD2 TYR A 52 -9.654 16.821 -15.626 1.00 0.00 H new ATOM 0 HE1 TYR A 52 -9.025 21.575 -14.358 1.00 0.00 H new ATOM 0 HE2 TYR A 52 -11.152 18.562 -16.563 1.00 0.00 H new ATOM 0 HH TYR A 52 -11.742 21.334 -15.407 1.00 0.00 H new ATOM 507 N ARG A 53 -10.351 16.204 -12.369 1.00 0.00 N ATOM 508 CA ARG A 53 -11.808 16.478 -12.202 1.00 0.00 C ATOM 509 C ARG A 53 -12.099 16.883 -10.757 1.00 0.00 C ATOM 510 O ARG A 53 -12.842 17.811 -10.503 1.00 0.00 O ATOM 511 CB ARG A 53 -12.606 15.217 -12.544 1.00 0.00 C ATOM 512 CG ARG A 53 -12.315 14.796 -13.985 1.00 0.00 C ATOM 513 CD ARG A 53 -13.583 14.215 -14.614 1.00 0.00 C ATOM 514 NE ARG A 53 -14.483 15.327 -15.031 1.00 0.00 N ATOM 515 CZ ARG A 53 -15.492 15.087 -15.822 1.00 0.00 C ATOM 516 NH1 ARG A 53 -15.709 13.874 -16.253 1.00 0.00 N ATOM 517 NH2 ARG A 53 -16.283 16.060 -16.184 1.00 0.00 N ATOM 0 H ARG A 53 -10.112 15.230 -12.556 1.00 0.00 H new ATOM 0 HA ARG A 53 -12.098 17.290 -12.869 1.00 0.00 H new ATOM 0 HB2 ARG A 53 -12.342 14.411 -11.859 1.00 0.00 H new ATOM 0 HB3 ARG A 53 -13.672 15.405 -12.418 1.00 0.00 H new ATOM 0 HG2 ARG A 53 -11.970 15.653 -14.563 1.00 0.00 H new ATOM 0 HG3 ARG A 53 -11.515 14.056 -14.004 1.00 0.00 H new ATOM 0 HD2 ARG A 53 -13.325 13.599 -15.475 1.00 0.00 H new ATOM 0 HD3 ARG A 53 -14.093 13.568 -13.900 1.00 0.00 H new ATOM 0 HE ARG A 53 -14.310 16.275 -14.698 1.00 0.00 H new ATOM 0 HH11 ARG A 53 -15.090 13.114 -15.971 1.00 0.00 H new ATOM 0 HH12 ARG A 53 -16.498 13.686 -16.872 1.00 0.00 H new ATOM 0 HH21 ARG A 53 -16.112 17.008 -15.848 1.00 0.00 H new ATOM 0 HH22 ARG A 53 -17.072 15.872 -16.803 1.00 0.00 H new ATOM 531 N PHE A 54 -11.524 16.199 -9.806 1.00 0.00 N ATOM 532 CA PHE A 54 -11.777 16.556 -8.383 1.00 0.00 C ATOM 533 C PHE A 54 -11.107 17.894 -8.069 1.00 0.00 C ATOM 534 O PHE A 54 -11.649 18.723 -7.366 1.00 0.00 O ATOM 535 CB PHE A 54 -11.201 15.469 -7.471 1.00 0.00 C ATOM 536 CG PHE A 54 -11.950 14.176 -7.691 1.00 0.00 C ATOM 537 CD1 PHE A 54 -13.303 14.084 -7.342 1.00 0.00 C ATOM 538 CD2 PHE A 54 -11.292 13.067 -8.241 1.00 0.00 C ATOM 539 CE1 PHE A 54 -13.999 12.886 -7.545 1.00 0.00 C ATOM 540 CE2 PHE A 54 -11.989 11.871 -8.442 1.00 0.00 C ATOM 541 CZ PHE A 54 -13.341 11.779 -8.094 1.00 0.00 C ATOM 0 H PHE A 54 -10.892 15.412 -9.953 1.00 0.00 H new ATOM 0 HA PHE A 54 -12.851 16.637 -8.214 1.00 0.00 H new ATOM 0 HB2 PHE A 54 -10.141 15.328 -7.681 1.00 0.00 H new ATOM 0 HB3 PHE A 54 -11.281 15.775 -6.428 1.00 0.00 H new ATOM 0 HD1 PHE A 54 -13.810 14.937 -6.916 1.00 0.00 H new ATOM 0 HD2 PHE A 54 -10.248 13.136 -8.509 1.00 0.00 H new ATOM 0 HE1 PHE A 54 -15.043 12.816 -7.278 1.00 0.00 H new ATOM 0 HE2 PHE A 54 -11.482 11.017 -8.867 1.00 0.00 H new ATOM 0 HZ PHE A 54 -13.877 10.854 -8.249 1.00 0.00 H new ATOM 551 N PHE A 55 -9.930 18.110 -8.589 1.00 0.00 N ATOM 552 CA PHE A 55 -9.221 19.392 -8.324 1.00 0.00 C ATOM 553 C PHE A 55 -10.118 20.567 -8.719 1.00 0.00 C ATOM 554 O PHE A 55 -10.333 21.483 -7.948 1.00 0.00 O ATOM 555 CB PHE A 55 -7.933 19.440 -9.150 1.00 0.00 C ATOM 556 CG PHE A 55 -6.789 18.898 -8.328 1.00 0.00 C ATOM 557 CD1 PHE A 55 -6.974 17.755 -7.542 1.00 0.00 C ATOM 558 CD2 PHE A 55 -5.544 19.538 -8.353 1.00 0.00 C ATOM 559 CE1 PHE A 55 -5.913 17.252 -6.778 1.00 0.00 C ATOM 560 CE2 PHE A 55 -4.485 19.035 -7.589 1.00 0.00 C ATOM 561 CZ PHE A 55 -4.668 17.892 -6.803 1.00 0.00 C ATOM 0 H PHE A 55 -9.429 17.453 -9.187 1.00 0.00 H new ATOM 0 HA PHE A 55 -8.981 19.459 -7.263 1.00 0.00 H new ATOM 0 HB2 PHE A 55 -8.050 18.853 -10.061 1.00 0.00 H new ATOM 0 HB3 PHE A 55 -7.722 20.465 -9.456 1.00 0.00 H new ATOM 0 HD1 PHE A 55 -7.934 17.261 -7.524 1.00 0.00 H new ATOM 0 HD2 PHE A 55 -5.401 20.419 -8.961 1.00 0.00 H new ATOM 0 HE1 PHE A 55 -6.055 16.371 -6.170 1.00 0.00 H new ATOM 0 HE2 PHE A 55 -3.525 19.530 -7.606 1.00 0.00 H new ATOM 0 HZ PHE A 55 -3.849 17.504 -6.216 1.00 0.00 H new ATOM 571 N GLU A 56 -10.641 20.550 -9.915 1.00 0.00 N ATOM 572 CA GLU A 56 -11.518 21.669 -10.359 1.00 0.00 C ATOM 573 C GLU A 56 -12.856 21.605 -9.617 1.00 0.00 C ATOM 574 O GLU A 56 -13.535 22.600 -9.458 1.00 0.00 O ATOM 575 CB GLU A 56 -11.766 21.554 -11.864 1.00 0.00 C ATOM 576 CG GLU A 56 -12.243 22.901 -12.408 1.00 0.00 C ATOM 577 CD GLU A 56 -13.230 22.670 -13.553 1.00 0.00 C ATOM 578 OE1 GLU A 56 -13.075 21.682 -14.252 1.00 0.00 O ATOM 579 OE2 GLU A 56 -14.124 23.484 -13.711 1.00 0.00 O ATOM 0 H GLU A 56 -10.499 19.810 -10.603 1.00 0.00 H new ATOM 0 HA GLU A 56 -11.029 22.618 -10.139 1.00 0.00 H new ATOM 0 HB2 GLU A 56 -10.851 21.249 -12.372 1.00 0.00 H new ATOM 0 HB3 GLU A 56 -12.513 20.785 -12.062 1.00 0.00 H new ATOM 0 HG2 GLU A 56 -12.719 23.477 -11.615 1.00 0.00 H new ATOM 0 HG3 GLU A 56 -11.392 23.485 -12.760 1.00 0.00 H new ATOM 586 N HIS A 57 -13.242 20.445 -9.165 1.00 0.00 N ATOM 587 CA HIS A 57 -14.537 20.325 -8.436 1.00 0.00 C ATOM 588 C HIS A 57 -14.445 21.066 -7.100 1.00 0.00 C ATOM 589 O HIS A 57 -15.389 21.688 -6.658 1.00 0.00 O ATOM 590 CB HIS A 57 -14.849 18.849 -8.178 1.00 0.00 C ATOM 591 CG HIS A 57 -16.231 18.722 -7.601 1.00 0.00 C ATOM 592 ND1 HIS A 57 -17.164 19.744 -7.682 1.00 0.00 N ATOM 593 CD2 HIS A 57 -16.854 17.698 -6.929 1.00 0.00 C ATOM 594 CE1 HIS A 57 -18.286 19.318 -7.075 1.00 0.00 C ATOM 595 NE2 HIS A 57 -18.151 18.077 -6.598 1.00 0.00 N ATOM 0 H HIS A 57 -12.719 19.576 -9.268 1.00 0.00 H new ATOM 0 HA HIS A 57 -15.331 20.763 -9.041 1.00 0.00 H new ATOM 0 HB2 HIS A 57 -14.778 18.284 -9.107 1.00 0.00 H new ATOM 0 HB3 HIS A 57 -14.116 18.426 -7.491 1.00 0.00 H new ATOM 0 HD2 HIS A 57 -16.405 16.744 -6.694 1.00 0.00 H new ATOM 0 HE1 HIS A 57 -19.187 19.907 -6.984 1.00 0.00 H new ATOM 0 HE2 HIS A 57 -18.849 17.526 -6.098 1.00 0.00 H new ATOM 603 N GLY A 58 -13.312 21.003 -6.454 1.00 0.00 N ATOM 604 CA GLY A 58 -13.161 21.701 -5.146 1.00 0.00 C ATOM 605 C GLY A 58 -12.816 23.172 -5.385 1.00 0.00 C ATOM 606 O GLY A 58 -13.558 24.062 -5.018 1.00 0.00 O ATOM 0 H GLY A 58 -12.486 20.499 -6.775 1.00 0.00 H new ATOM 0 HA2 GLY A 58 -14.084 21.622 -4.572 1.00 0.00 H new ATOM 0 HA3 GLY A 58 -12.378 21.225 -4.557 1.00 0.00 H new ATOM 610 N LEU A 59 -11.692 23.438 -5.992 1.00 0.00 N ATOM 611 CA LEU A 59 -11.300 24.853 -6.247 1.00 0.00 C ATOM 612 C LEU A 59 -12.179 25.438 -7.353 1.00 0.00 C ATOM 613 O LEU A 59 -11.812 25.448 -8.511 1.00 0.00 O ATOM 614 CB LEU A 59 -9.833 24.905 -6.677 1.00 0.00 C ATOM 615 CG LEU A 59 -8.941 24.969 -5.437 1.00 0.00 C ATOM 616 CD1 LEU A 59 -7.562 24.398 -5.769 1.00 0.00 C ATOM 617 CD2 LEU A 59 -8.795 26.423 -4.986 1.00 0.00 C ATOM 0 H LEU A 59 -11.029 22.737 -6.322 1.00 0.00 H new ATOM 0 HA LEU A 59 -11.433 25.436 -5.336 1.00 0.00 H new ATOM 0 HB2 LEU A 59 -9.586 24.025 -7.271 1.00 0.00 H new ATOM 0 HB3 LEU A 59 -9.659 25.776 -7.309 1.00 0.00 H new ATOM 0 HG LEU A 59 -9.393 24.384 -4.636 1.00 0.00 H new ATOM 0 HD11 LEU A 59 -6.927 24.444 -4.885 1.00 0.00 H new ATOM 0 HD12 LEU A 59 -7.665 23.361 -6.088 1.00 0.00 H new ATOM 0 HD13 LEU A 59 -7.110 24.982 -6.571 1.00 0.00 H new ATOM 0 HD21 LEU A 59 -8.159 26.468 -4.102 1.00 0.00 H new ATOM 0 HD22 LEU A 59 -8.344 27.009 -5.787 1.00 0.00 H new ATOM 0 HD23 LEU A 59 -9.777 26.830 -4.747 1.00 0.00 H new ATOM 629 N LYS A 60 -13.336 25.931 -7.005 1.00 0.00 N ATOM 630 CA LYS A 60 -14.235 26.519 -8.037 1.00 0.00 C ATOM 631 C LYS A 60 -13.440 27.490 -8.910 1.00 0.00 C ATOM 632 O LYS A 60 -13.916 27.818 -9.985 1.00 0.00 O ATOM 633 CB LYS A 60 -15.377 27.271 -7.348 1.00 0.00 C ATOM 634 CG LYS A 60 -14.825 28.526 -6.668 1.00 0.00 C ATOM 635 CD LYS A 60 -15.784 28.974 -5.564 1.00 0.00 C ATOM 636 CE LYS A 60 -15.491 30.429 -5.193 1.00 0.00 C ATOM 637 NZ LYS A 60 -15.782 30.643 -3.747 1.00 0.00 N ATOM 638 OXT LYS A 60 -12.366 27.891 -8.490 1.00 0.00 O ATOM 0 H LYS A 60 -13.697 25.952 -6.051 1.00 0.00 H new ATOM 0 HA LYS A 60 -14.646 25.723 -8.659 1.00 0.00 H new ATOM 0 HB2 LYS A 60 -16.139 27.545 -8.078 1.00 0.00 H new ATOM 0 HB3 LYS A 60 -15.858 26.627 -6.612 1.00 0.00 H new ATOM 0 HG2 LYS A 60 -13.840 28.321 -6.248 1.00 0.00 H new ATOM 0 HG3 LYS A 60 -14.699 29.323 -7.400 1.00 0.00 H new ATOM 0 HD2 LYS A 60 -16.816 28.874 -5.901 1.00 0.00 H new ATOM 0 HD3 LYS A 60 -15.672 28.335 -4.688 1.00 0.00 H new ATOM 0 HE2 LYS A 60 -14.448 30.666 -5.404 1.00 0.00 H new ATOM 0 HE3 LYS A 60 -16.099 31.100 -5.800 1.00 0.00 H new ATOM 0 HZ1 LYS A 60 -15.583 31.632 -3.495 1.00 0.00 H new ATOM 0 HZ2 LYS A 60 -16.783 30.433 -3.560 1.00 0.00 H new ATOM 0 HZ3 LYS A 60 -15.183 30.013 -3.176 1.00 0.00 H new ATOM 653 N SER B 23 -37.704 -20.153 13.615 1.00 0.00 N ATOM 654 CA SER B 23 -37.210 -20.154 15.021 1.00 0.00 C ATOM 655 C SER B 23 -35.686 -20.019 15.028 1.00 0.00 C ATOM 656 O SER B 23 -35.006 -20.600 15.850 1.00 0.00 O ATOM 657 CB SER B 23 -37.610 -21.465 15.701 1.00 0.00 C ATOM 658 OG SER B 23 -36.747 -22.505 15.261 1.00 0.00 O ATOM 0 HA SER B 23 -37.650 -19.316 15.561 1.00 0.00 H new ATOM 0 HB2 SER B 23 -37.548 -21.360 16.784 1.00 0.00 H new ATOM 0 HB3 SER B 23 -38.645 -21.710 15.463 1.00 0.00 H new ATOM 0 HG SER B 23 -35.852 -22.369 15.637 1.00 0.00 H new ATOM 664 N ASP B 24 -35.145 -19.258 14.115 1.00 0.00 N ATOM 665 CA ASP B 24 -33.666 -19.087 14.071 1.00 0.00 C ATOM 666 C ASP B 24 -33.326 -17.698 13.525 1.00 0.00 C ATOM 667 O ASP B 24 -32.744 -17.564 12.467 1.00 0.00 O ATOM 668 CB ASP B 24 -33.058 -20.156 13.159 1.00 0.00 C ATOM 669 CG ASP B 24 -33.577 -21.536 13.572 1.00 0.00 C ATOM 670 OD1 ASP B 24 -34.624 -21.923 13.081 1.00 0.00 O ATOM 671 OD2 ASP B 24 -32.918 -22.179 14.371 1.00 0.00 O ATOM 0 H ASP B 24 -35.663 -18.748 13.399 1.00 0.00 H new ATOM 0 HA ASP B 24 -33.259 -19.190 15.077 1.00 0.00 H new ATOM 0 HB2 ASP B 24 -33.319 -19.954 12.120 1.00 0.00 H new ATOM 0 HB3 ASP B 24 -31.970 -20.130 13.226 1.00 0.00 H new ATOM 676 N PRO B 25 -33.692 -16.671 14.246 1.00 0.00 N ATOM 677 CA PRO B 25 -33.428 -15.261 13.842 1.00 0.00 C ATOM 678 C PRO B 25 -32.001 -15.057 13.320 1.00 0.00 C ATOM 679 O PRO B 25 -31.669 -14.014 12.793 1.00 0.00 O ATOM 680 CB PRO B 25 -33.642 -14.472 15.131 1.00 0.00 C ATOM 681 CG PRO B 25 -34.602 -15.282 15.939 1.00 0.00 C ATOM 682 CD PRO B 25 -34.404 -16.745 15.532 1.00 0.00 C ATOM 0 HA PRO B 25 -34.076 -14.948 13.023 1.00 0.00 H new ATOM 0 HB2 PRO B 25 -32.702 -14.330 15.665 1.00 0.00 H new ATOM 0 HB3 PRO B 25 -34.044 -13.480 14.922 1.00 0.00 H new ATOM 0 HG2 PRO B 25 -34.417 -15.150 17.005 1.00 0.00 H new ATOM 0 HG3 PRO B 25 -35.628 -14.965 15.752 1.00 0.00 H new ATOM 0 HD2 PRO B 25 -33.824 -17.290 16.277 1.00 0.00 H new ATOM 0 HD3 PRO B 25 -35.358 -17.262 15.429 1.00 0.00 H new ATOM 690 N LEU B 26 -31.155 -16.040 13.462 1.00 0.00 N ATOM 691 CA LEU B 26 -29.754 -15.893 12.971 1.00 0.00 C ATOM 692 C LEU B 26 -29.774 -15.323 11.549 1.00 0.00 C ATOM 693 O LEU B 26 -29.045 -14.404 11.226 1.00 0.00 O ATOM 694 CB LEU B 26 -29.072 -17.265 12.965 1.00 0.00 C ATOM 695 CG LEU B 26 -27.592 -17.113 12.601 1.00 0.00 C ATOM 696 CD1 LEU B 26 -26.862 -16.297 13.675 1.00 0.00 C ATOM 697 CD2 LEU B 26 -26.954 -18.500 12.500 1.00 0.00 C ATOM 0 H LEU B 26 -31.372 -16.937 13.896 1.00 0.00 H new ATOM 0 HA LEU B 26 -29.203 -15.218 13.626 1.00 0.00 H new ATOM 0 HB2 LEU B 26 -29.168 -17.732 13.945 1.00 0.00 H new ATOM 0 HB3 LEU B 26 -29.565 -17.922 12.249 1.00 0.00 H new ATOM 0 HG LEU B 26 -27.512 -16.594 11.646 1.00 0.00 H new ATOM 0 HD11 LEU B 26 -25.811 -16.197 13.404 1.00 0.00 H new ATOM 0 HD12 LEU B 26 -27.314 -15.308 13.750 1.00 0.00 H new ATOM 0 HD13 LEU B 26 -26.942 -16.806 14.636 1.00 0.00 H new ATOM 0 HD21 LEU B 26 -25.900 -18.398 12.241 1.00 0.00 H new ATOM 0 HD22 LEU B 26 -27.044 -19.013 13.458 1.00 0.00 H new ATOM 0 HD23 LEU B 26 -27.462 -19.079 11.729 1.00 0.00 H new ATOM 709 N VAL B 27 -30.611 -15.853 10.700 1.00 0.00 N ATOM 710 CA VAL B 27 -30.681 -15.333 9.306 1.00 0.00 C ATOM 711 C VAL B 27 -31.261 -13.917 9.333 1.00 0.00 C ATOM 712 O VAL B 27 -30.761 -13.017 8.685 1.00 0.00 O ATOM 713 CB VAL B 27 -31.578 -16.244 8.462 1.00 0.00 C ATOM 714 CG1 VAL B 27 -31.534 -15.792 7.002 1.00 0.00 C ATOM 715 CG2 VAL B 27 -31.078 -17.686 8.562 1.00 0.00 C ATOM 0 H VAL B 27 -31.248 -16.622 10.911 1.00 0.00 H new ATOM 0 HA VAL B 27 -29.683 -15.313 8.868 1.00 0.00 H new ATOM 0 HB VAL B 27 -32.602 -16.187 8.830 1.00 0.00 H new ATOM 0 HG11 VAL B 27 -32.172 -16.440 6.401 1.00 0.00 H new ATOM 0 HG12 VAL B 27 -31.889 -14.764 6.929 1.00 0.00 H new ATOM 0 HG13 VAL B 27 -30.510 -15.849 6.634 1.00 0.00 H new ATOM 0 HG21 VAL B 27 -31.716 -18.335 7.962 1.00 0.00 H new ATOM 0 HG22 VAL B 27 -30.054 -17.742 8.193 1.00 0.00 H new ATOM 0 HG23 VAL B 27 -31.108 -18.010 9.602 1.00 0.00 H new ATOM 725 N VAL B 28 -32.311 -13.712 10.080 1.00 0.00 N ATOM 726 CA VAL B 28 -32.919 -12.355 10.150 1.00 0.00 C ATOM 727 C VAL B 28 -31.817 -11.324 10.400 1.00 0.00 C ATOM 728 O VAL B 28 -31.743 -10.307 9.740 1.00 0.00 O ATOM 729 CB VAL B 28 -33.939 -12.297 11.290 1.00 0.00 C ATOM 730 CG1 VAL B 28 -34.418 -10.856 11.467 1.00 0.00 C ATOM 731 CG2 VAL B 28 -35.134 -13.191 10.955 1.00 0.00 C ATOM 0 H VAL B 28 -32.773 -14.425 10.644 1.00 0.00 H new ATOM 0 HA VAL B 28 -33.424 -12.137 9.209 1.00 0.00 H new ATOM 0 HB VAL B 28 -33.473 -12.645 12.212 1.00 0.00 H new ATOM 0 HG11 VAL B 28 -35.145 -10.811 12.278 1.00 0.00 H new ATOM 0 HG12 VAL B 28 -33.568 -10.217 11.706 1.00 0.00 H new ATOM 0 HG13 VAL B 28 -34.883 -10.511 10.544 1.00 0.00 H new ATOM 0 HG21 VAL B 28 -35.859 -13.149 11.768 1.00 0.00 H new ATOM 0 HG22 VAL B 28 -35.601 -12.844 10.033 1.00 0.00 H new ATOM 0 HG23 VAL B 28 -34.794 -14.219 10.825 1.00 0.00 H new ATOM 741 N ALA B 29 -30.958 -11.582 11.349 1.00 0.00 N ATOM 742 CA ALA B 29 -29.859 -10.619 11.642 1.00 0.00 C ATOM 743 C ALA B 29 -28.912 -10.548 10.442 1.00 0.00 C ATOM 744 O ALA B 29 -28.401 -9.499 10.107 1.00 0.00 O ATOM 745 CB ALA B 29 -29.086 -11.085 12.876 1.00 0.00 C ATOM 0 H ALA B 29 -30.970 -12.418 11.934 1.00 0.00 H new ATOM 0 HA ALA B 29 -30.281 -9.632 11.831 1.00 0.00 H new ATOM 0 HB1 ALA B 29 -28.282 -10.380 13.090 1.00 0.00 H new ATOM 0 HB2 ALA B 29 -29.761 -11.136 13.730 1.00 0.00 H new ATOM 0 HB3 ALA B 29 -28.663 -12.072 12.689 1.00 0.00 H new ATOM 751 N ALA B 30 -28.670 -11.654 9.795 1.00 0.00 N ATOM 752 CA ALA B 30 -27.755 -11.641 8.618 1.00 0.00 C ATOM 753 C ALA B 30 -28.350 -10.759 7.515 1.00 0.00 C ATOM 754 O ALA B 30 -27.725 -9.828 7.044 1.00 0.00 O ATOM 755 CB ALA B 30 -27.578 -13.067 8.091 1.00 0.00 C ATOM 0 H ALA B 30 -29.065 -12.565 10.029 1.00 0.00 H new ATOM 0 HA ALA B 30 -26.786 -11.242 8.918 1.00 0.00 H new ATOM 0 HB1 ALA B 30 -26.909 -13.056 7.231 1.00 0.00 H new ATOM 0 HB2 ALA B 30 -27.152 -13.694 8.874 1.00 0.00 H new ATOM 0 HB3 ALA B 30 -28.547 -13.467 7.792 1.00 0.00 H new ATOM 761 N SER B 31 -29.553 -11.048 7.097 1.00 0.00 N ATOM 762 CA SER B 31 -30.188 -10.232 6.023 1.00 0.00 C ATOM 763 C SER B 31 -30.220 -8.760 6.438 1.00 0.00 C ATOM 764 O SER B 31 -30.085 -7.872 5.618 1.00 0.00 O ATOM 765 CB SER B 31 -31.614 -10.729 5.787 1.00 0.00 C ATOM 766 OG SER B 31 -31.631 -12.149 5.843 1.00 0.00 O ATOM 0 H SER B 31 -30.124 -11.815 7.453 1.00 0.00 H new ATOM 0 HA SER B 31 -29.609 -10.330 5.105 1.00 0.00 H new ATOM 0 HB2 SER B 31 -32.285 -10.316 6.540 1.00 0.00 H new ATOM 0 HB3 SER B 31 -31.975 -10.387 4.817 1.00 0.00 H new ATOM 0 HG SER B 31 -32.434 -12.485 5.393 1.00 0.00 H new ATOM 772 N ILE B 32 -30.399 -8.490 7.701 1.00 0.00 N ATOM 773 CA ILE B 32 -30.438 -7.068 8.156 1.00 0.00 C ATOM 774 C ILE B 32 -29.025 -6.482 8.108 1.00 0.00 C ATOM 775 O ILE B 32 -28.822 -5.371 7.660 1.00 0.00 O ATOM 776 CB ILE B 32 -30.993 -6.980 9.585 1.00 0.00 C ATOM 777 CG1 ILE B 32 -32.518 -6.866 9.520 1.00 0.00 C ATOM 778 CG2 ILE B 32 -30.425 -5.742 10.288 1.00 0.00 C ATOM 779 CD1 ILE B 32 -33.112 -7.069 10.916 1.00 0.00 C ATOM 0 H ILE B 32 -30.520 -9.187 8.436 1.00 0.00 H new ATOM 0 HA ILE B 32 -31.092 -6.499 7.495 1.00 0.00 H new ATOM 0 HB ILE B 32 -30.707 -7.872 10.142 1.00 0.00 H new ATOM 0 HG12 ILE B 32 -32.803 -5.888 9.132 1.00 0.00 H new ATOM 0 HG13 ILE B 32 -32.919 -7.611 8.832 1.00 0.00 H new ATOM 0 HG21 ILE B 32 -30.822 -5.685 11.301 1.00 0.00 H new ATOM 0 HG22 ILE B 32 -29.338 -5.813 10.328 1.00 0.00 H new ATOM 0 HG23 ILE B 32 -30.710 -4.847 9.735 1.00 0.00 H new ATOM 0 HD11 ILE B 32 -34.198 -6.987 10.865 1.00 0.00 H new ATOM 0 HD12 ILE B 32 -32.840 -8.057 11.287 1.00 0.00 H new ATOM 0 HD13 ILE B 32 -32.722 -6.308 11.592 1.00 0.00 H new ATOM 791 N ILE B 33 -28.045 -7.216 8.557 1.00 0.00 N ATOM 792 CA ILE B 33 -26.654 -6.687 8.523 1.00 0.00 C ATOM 793 C ILE B 33 -26.331 -6.262 7.093 1.00 0.00 C ATOM 794 O ILE B 33 -25.638 -5.290 6.864 1.00 0.00 O ATOM 795 CB ILE B 33 -25.676 -7.774 8.978 1.00 0.00 C ATOM 796 CG1 ILE B 33 -25.701 -7.866 10.505 1.00 0.00 C ATOM 797 CG2 ILE B 33 -24.258 -7.423 8.516 1.00 0.00 C ATOM 798 CD1 ILE B 33 -25.324 -9.284 10.939 1.00 0.00 C ATOM 0 H ILE B 33 -28.147 -8.154 8.944 1.00 0.00 H new ATOM 0 HA ILE B 33 -26.563 -5.832 9.193 1.00 0.00 H new ATOM 0 HB ILE B 33 -25.970 -8.730 8.544 1.00 0.00 H new ATOM 0 HG12 ILE B 33 -25.004 -7.146 10.934 1.00 0.00 H new ATOM 0 HG13 ILE B 33 -26.693 -7.612 10.879 1.00 0.00 H new ATOM 0 HG21 ILE B 33 -23.566 -8.200 8.842 1.00 0.00 H new ATOM 0 HG22 ILE B 33 -24.237 -7.352 7.429 1.00 0.00 H new ATOM 0 HG23 ILE B 33 -23.961 -6.467 8.948 1.00 0.00 H new ATOM 0 HD11 ILE B 33 -25.342 -9.348 12.027 1.00 0.00 H new ATOM 0 HD12 ILE B 33 -26.038 -9.994 10.522 1.00 0.00 H new ATOM 0 HD13 ILE B 33 -24.323 -9.521 10.578 1.00 0.00 H new ATOM 810 N GLY B 34 -26.839 -6.977 6.125 1.00 0.00 N ATOM 811 CA GLY B 34 -26.572 -6.604 4.709 1.00 0.00 C ATOM 812 C GLY B 34 -27.347 -5.330 4.372 1.00 0.00 C ATOM 813 O GLY B 34 -26.831 -4.422 3.753 1.00 0.00 O ATOM 0 H GLY B 34 -27.426 -7.801 6.255 1.00 0.00 H new ATOM 0 HA2 GLY B 34 -25.504 -6.446 4.557 1.00 0.00 H new ATOM 0 HA3 GLY B 34 -26.872 -7.414 4.044 1.00 0.00 H new ATOM 817 N ILE B 35 -28.587 -5.256 4.777 1.00 0.00 N ATOM 818 CA ILE B 35 -29.392 -4.041 4.480 1.00 0.00 C ATOM 819 C ILE B 35 -28.713 -2.817 5.095 1.00 0.00 C ATOM 820 O ILE B 35 -28.749 -1.734 4.547 1.00 0.00 O ATOM 821 CB ILE B 35 -30.794 -4.204 5.068 1.00 0.00 C ATOM 822 CG1 ILE B 35 -31.573 -5.215 4.216 1.00 0.00 C ATOM 823 CG2 ILE B 35 -31.505 -2.846 5.058 1.00 0.00 C ATOM 824 CD1 ILE B 35 -32.926 -5.525 4.865 1.00 0.00 C ATOM 0 H ILE B 35 -29.074 -5.984 5.299 1.00 0.00 H new ATOM 0 HA ILE B 35 -29.467 -3.907 3.401 1.00 0.00 H new ATOM 0 HB ILE B 35 -30.735 -4.566 6.094 1.00 0.00 H new ATOM 0 HG12 ILE B 35 -31.726 -4.815 3.214 1.00 0.00 H new ATOM 0 HG13 ILE B 35 -30.995 -6.133 4.108 1.00 0.00 H new ATOM 0 HG21 ILE B 35 -32.506 -2.956 5.476 1.00 0.00 H new ATOM 0 HG22 ILE B 35 -30.938 -2.134 5.657 1.00 0.00 H new ATOM 0 HG23 ILE B 35 -31.578 -2.481 4.033 1.00 0.00 H new ATOM 0 HD11 ILE B 35 -33.468 -6.243 4.250 1.00 0.00 H new ATOM 0 HD12 ILE B 35 -32.766 -5.945 5.858 1.00 0.00 H new ATOM 0 HD13 ILE B 35 -33.508 -4.607 4.949 1.00 0.00 H new ATOM 836 N LEU B 36 -28.090 -2.979 6.231 1.00 0.00 N ATOM 837 CA LEU B 36 -27.408 -1.821 6.877 1.00 0.00 C ATOM 838 C LEU B 36 -26.173 -1.443 6.058 1.00 0.00 C ATOM 839 O LEU B 36 -26.119 -0.391 5.453 1.00 0.00 O ATOM 840 CB LEU B 36 -26.984 -2.199 8.299 1.00 0.00 C ATOM 841 CG LEU B 36 -27.006 -0.954 9.189 1.00 0.00 C ATOM 842 CD1 LEU B 36 -26.537 -1.326 10.596 1.00 0.00 C ATOM 843 CD2 LEU B 36 -26.070 0.108 8.606 1.00 0.00 C ATOM 0 H LEU B 36 -28.024 -3.861 6.739 1.00 0.00 H new ATOM 0 HA LEU B 36 -28.092 -0.974 6.921 1.00 0.00 H new ATOM 0 HB2 LEU B 36 -27.656 -2.957 8.700 1.00 0.00 H new ATOM 0 HB3 LEU B 36 -25.984 -2.633 8.288 1.00 0.00 H new ATOM 0 HG LEU B 36 -28.021 -0.559 9.235 1.00 0.00 H new ATOM 0 HD11 LEU B 36 -26.552 -0.440 11.231 1.00 0.00 H new ATOM 0 HD12 LEU B 36 -27.202 -2.083 11.013 1.00 0.00 H new ATOM 0 HD13 LEU B 36 -25.522 -1.721 10.549 1.00 0.00 H new ATOM 0 HD21 LEU B 36 -26.086 0.995 9.240 1.00 0.00 H new ATOM 0 HD22 LEU B 36 -25.055 -0.287 8.560 1.00 0.00 H new ATOM 0 HD23 LEU B 36 -26.402 0.374 7.602 1.00 0.00 H new ATOM 855 N HIS B 37 -25.181 -2.294 6.037 1.00 0.00 N ATOM 856 CA HIS B 37 -23.944 -1.992 5.260 1.00 0.00 C ATOM 857 C HIS B 37 -24.319 -1.432 3.886 1.00 0.00 C ATOM 858 O HIS B 37 -23.632 -0.592 3.339 1.00 0.00 O ATOM 859 CB HIS B 37 -23.134 -3.279 5.080 1.00 0.00 C ATOM 860 CG HIS B 37 -21.705 -2.934 4.764 1.00 0.00 C ATOM 861 ND1 HIS B 37 -21.366 -1.873 3.940 1.00 0.00 N ATOM 862 CD2 HIS B 37 -20.517 -3.505 5.148 1.00 0.00 C ATOM 863 CE1 HIS B 37 -20.023 -1.838 3.857 1.00 0.00 C ATOM 864 NE2 HIS B 37 -19.456 -2.810 4.575 1.00 0.00 N ATOM 0 H HIS B 37 -25.175 -3.189 6.527 1.00 0.00 H new ATOM 0 HA HIS B 37 -23.350 -1.254 5.799 1.00 0.00 H new ATOM 0 HB2 HIS B 37 -23.181 -3.881 5.988 1.00 0.00 H new ATOM 0 HB3 HIS B 37 -23.560 -3.880 4.277 1.00 0.00 H new ATOM 0 HD2 HIS B 37 -20.420 -4.363 5.796 1.00 0.00 H new ATOM 0 HE1 HIS B 37 -19.471 -1.111 3.279 1.00 0.00 H new ATOM 0 HE2 HIS B 37 -18.460 -3.002 4.681 1.00 0.00 H new ATOM 872 N LEU B 38 -25.403 -1.893 3.322 1.00 0.00 N ATOM 873 CA LEU B 38 -25.821 -1.388 1.983 1.00 0.00 C ATOM 874 C LEU B 38 -26.301 0.060 2.111 1.00 0.00 C ATOM 875 O LEU B 38 -25.650 0.980 1.656 1.00 0.00 O ATOM 876 CB LEU B 38 -26.959 -2.264 1.446 1.00 0.00 C ATOM 877 CG LEU B 38 -27.348 -1.815 0.031 1.00 0.00 C ATOM 878 CD1 LEU B 38 -26.159 -1.987 -0.919 1.00 0.00 C ATOM 879 CD2 LEU B 38 -28.518 -2.666 -0.469 1.00 0.00 C ATOM 0 H LEU B 38 -26.017 -2.597 3.731 1.00 0.00 H new ATOM 0 HA LEU B 38 -24.976 -1.427 1.295 1.00 0.00 H new ATOM 0 HB2 LEU B 38 -26.648 -3.309 1.432 1.00 0.00 H new ATOM 0 HB3 LEU B 38 -27.823 -2.197 2.107 1.00 0.00 H new ATOM 0 HG LEU B 38 -27.638 -0.765 0.058 1.00 0.00 H new ATOM 0 HD11 LEU B 38 -26.444 -1.666 -1.921 1.00 0.00 H new ATOM 0 HD12 LEU B 38 -25.323 -1.382 -0.568 1.00 0.00 H new ATOM 0 HD13 LEU B 38 -25.863 -3.036 -0.945 1.00 0.00 H new ATOM 0 HD21 LEU B 38 -28.796 -2.348 -1.474 1.00 0.00 H new ATOM 0 HD22 LEU B 38 -28.223 -3.715 -0.489 1.00 0.00 H new ATOM 0 HD23 LEU B 38 -29.370 -2.541 0.199 1.00 0.00 H new ATOM 891 N ILE B 39 -27.434 0.272 2.726 1.00 0.00 N ATOM 892 CA ILE B 39 -27.951 1.662 2.880 1.00 0.00 C ATOM 893 C ILE B 39 -26.822 2.567 3.379 1.00 0.00 C ATOM 894 O ILE B 39 -26.835 3.766 3.183 1.00 0.00 O ATOM 895 CB ILE B 39 -29.100 1.670 3.886 1.00 0.00 C ATOM 896 CG1 ILE B 39 -30.390 1.268 3.172 1.00 0.00 C ATOM 897 CG2 ILE B 39 -29.258 3.073 4.478 1.00 0.00 C ATOM 898 CD1 ILE B 39 -31.481 0.996 4.205 1.00 0.00 C ATOM 0 H ILE B 39 -28.023 -0.457 3.128 1.00 0.00 H new ATOM 0 HA ILE B 39 -28.313 2.028 1.919 1.00 0.00 H new ATOM 0 HB ILE B 39 -28.888 0.965 4.690 1.00 0.00 H new ATOM 0 HG12 ILE B 39 -30.706 2.062 2.495 1.00 0.00 H new ATOM 0 HG13 ILE B 39 -30.220 0.379 2.564 1.00 0.00 H new ATOM 0 HG21 ILE B 39 -30.079 3.075 5.195 1.00 0.00 H new ATOM 0 HG22 ILE B 39 -28.335 3.361 4.982 1.00 0.00 H new ATOM 0 HG23 ILE B 39 -29.473 3.783 3.679 1.00 0.00 H new ATOM 0 HD11 ILE B 39 -32.401 0.709 3.696 1.00 0.00 H new ATOM 0 HD12 ILE B 39 -31.164 0.188 4.864 1.00 0.00 H new ATOM 0 HD13 ILE B 39 -31.658 1.896 4.793 1.00 0.00 H new ATOM 910 N LEU B 40 -25.845 1.995 4.023 1.00 0.00 N ATOM 911 CA LEU B 40 -24.705 2.799 4.546 1.00 0.00 C ATOM 912 C LEU B 40 -23.827 3.270 3.380 1.00 0.00 C ATOM 913 O LEU B 40 -23.694 4.453 3.130 1.00 0.00 O ATOM 914 CB LEU B 40 -23.876 1.926 5.496 1.00 0.00 C ATOM 915 CG LEU B 40 -23.148 2.801 6.521 1.00 0.00 C ATOM 916 CD1 LEU B 40 -22.428 1.903 7.530 1.00 0.00 C ATOM 917 CD2 LEU B 40 -22.123 3.691 5.811 1.00 0.00 C ATOM 0 H LEU B 40 -25.786 0.994 4.212 1.00 0.00 H new ATOM 0 HA LEU B 40 -25.083 3.670 5.081 1.00 0.00 H new ATOM 0 HB2 LEU B 40 -24.525 1.216 6.009 1.00 0.00 H new ATOM 0 HB3 LEU B 40 -23.153 1.342 4.927 1.00 0.00 H new ATOM 0 HG LEU B 40 -23.873 3.430 7.038 1.00 0.00 H new ATOM 0 HD11 LEU B 40 -21.908 2.522 8.262 1.00 0.00 H new ATOM 0 HD12 LEU B 40 -23.156 1.272 8.040 1.00 0.00 H new ATOM 0 HD13 LEU B 40 -21.706 1.275 7.008 1.00 0.00 H new ATOM 0 HD21 LEU B 40 -21.609 4.311 6.545 1.00 0.00 H new ATOM 0 HD22 LEU B 40 -21.397 3.066 5.291 1.00 0.00 H new ATOM 0 HD23 LEU B 40 -22.633 4.330 5.090 1.00 0.00 H new ATOM 929 N TRP B 41 -23.224 2.356 2.667 1.00 0.00 N ATOM 930 CA TRP B 41 -22.356 2.758 1.524 1.00 0.00 C ATOM 931 C TRP B 41 -23.099 3.767 0.647 1.00 0.00 C ATOM 932 O TRP B 41 -22.567 4.799 0.280 1.00 0.00 O ATOM 933 CB TRP B 41 -21.995 1.521 0.697 1.00 0.00 C ATOM 934 CG TRP B 41 -21.590 1.930 -0.686 1.00 0.00 C ATOM 935 CD1 TRP B 41 -22.189 1.507 -1.824 1.00 0.00 C ATOM 936 CD2 TRP B 41 -20.512 2.823 -1.101 1.00 0.00 C ATOM 937 NE1 TRP B 41 -21.550 2.082 -2.908 1.00 0.00 N ATOM 938 CE2 TRP B 41 -20.510 2.901 -2.514 1.00 0.00 C ATOM 939 CE3 TRP B 41 -19.548 3.567 -0.397 1.00 0.00 C ATOM 940 CZ2 TRP B 41 -19.584 3.686 -3.202 1.00 0.00 C ATOM 941 CZ3 TRP B 41 -18.614 4.357 -1.086 1.00 0.00 C ATOM 942 CH2 TRP B 41 -18.632 4.416 -2.485 1.00 0.00 C ATOM 0 H TRP B 41 -23.295 1.351 2.827 1.00 0.00 H new ATOM 0 HA TRP B 41 -21.443 3.216 1.904 1.00 0.00 H new ATOM 0 HB2 TRP B 41 -21.182 0.977 1.177 1.00 0.00 H new ATOM 0 HB3 TRP B 41 -22.847 0.843 0.650 1.00 0.00 H new ATOM 0 HD1 TRP B 41 -23.029 0.831 -1.877 1.00 0.00 H new ATOM 0 HE1 TRP B 41 -21.815 1.921 -3.880 1.00 0.00 H new ATOM 0 HE3 TRP B 41 -19.526 3.530 0.682 1.00 0.00 H new ATOM 0 HZ2 TRP B 41 -19.603 3.729 -4.281 1.00 0.00 H new ATOM 0 HZ3 TRP B 41 -17.878 4.922 -0.534 1.00 0.00 H new ATOM 0 HH2 TRP B 41 -17.911 5.025 -3.010 1.00 0.00 H new ATOM 953 N ILE B 42 -24.331 3.490 0.319 1.00 0.00 N ATOM 954 CA ILE B 42 -25.097 4.451 -0.517 1.00 0.00 C ATOM 955 C ILE B 42 -25.112 5.800 0.199 1.00 0.00 C ATOM 956 O ILE B 42 -24.889 6.840 -0.392 1.00 0.00 O ATOM 957 CB ILE B 42 -26.530 3.943 -0.706 1.00 0.00 C ATOM 958 CG1 ILE B 42 -26.491 2.574 -1.390 1.00 0.00 C ATOM 959 CG2 ILE B 42 -27.313 4.927 -1.583 1.00 0.00 C ATOM 960 CD1 ILE B 42 -27.879 1.930 -1.340 1.00 0.00 C ATOM 0 H ILE B 42 -24.835 2.646 0.592 1.00 0.00 H new ATOM 0 HA ILE B 42 -24.633 4.554 -1.498 1.00 0.00 H new ATOM 0 HB ILE B 42 -27.018 3.857 0.265 1.00 0.00 H new ATOM 0 HG12 ILE B 42 -26.168 2.684 -2.425 1.00 0.00 H new ATOM 0 HG13 ILE B 42 -25.763 1.931 -0.895 1.00 0.00 H new ATOM 0 HG21 ILE B 42 -28.332 4.564 -1.716 1.00 0.00 H new ATOM 0 HG22 ILE B 42 -27.336 5.905 -1.102 1.00 0.00 H new ATOM 0 HG23 ILE B 42 -26.828 5.013 -2.555 1.00 0.00 H new ATOM 0 HD11 ILE B 42 -27.846 0.956 -1.828 1.00 0.00 H new ATOM 0 HD12 ILE B 42 -28.185 1.805 -0.301 1.00 0.00 H new ATOM 0 HD13 ILE B 42 -28.596 2.570 -1.855 1.00 0.00 H new ATOM 972 N LEU B 43 -25.361 5.779 1.479 1.00 0.00 N ATOM 973 CA LEU B 43 -25.390 7.039 2.269 1.00 0.00 C ATOM 974 C LEU B 43 -24.161 7.884 1.923 1.00 0.00 C ATOM 975 O LEU B 43 -24.266 9.040 1.565 1.00 0.00 O ATOM 976 CB LEU B 43 -25.345 6.687 3.761 1.00 0.00 C ATOM 977 CG LEU B 43 -26.274 7.605 4.564 1.00 0.00 C ATOM 978 CD1 LEU B 43 -25.943 9.073 4.281 1.00 0.00 C ATOM 979 CD2 LEU B 43 -27.732 7.323 4.181 1.00 0.00 C ATOM 0 H LEU B 43 -25.548 4.932 2.016 1.00 0.00 H new ATOM 0 HA LEU B 43 -26.297 7.598 2.039 1.00 0.00 H new ATOM 0 HB2 LEU B 43 -25.641 5.648 3.903 1.00 0.00 H new ATOM 0 HB3 LEU B 43 -24.324 6.781 4.131 1.00 0.00 H new ATOM 0 HG LEU B 43 -26.131 7.410 5.627 1.00 0.00 H new ATOM 0 HD11 LEU B 43 -26.610 9.714 4.857 1.00 0.00 H new ATOM 0 HD12 LEU B 43 -24.910 9.275 4.566 1.00 0.00 H new ATOM 0 HD13 LEU B 43 -26.073 9.277 3.218 1.00 0.00 H new ATOM 0 HD21 LEU B 43 -28.391 7.976 4.753 1.00 0.00 H new ATOM 0 HD22 LEU B 43 -27.871 7.509 3.116 1.00 0.00 H new ATOM 0 HD23 LEU B 43 -27.972 6.283 4.402 1.00 0.00 H new ATOM 991 N ASP B 44 -22.997 7.312 2.048 1.00 0.00 N ATOM 992 CA ASP B 44 -21.750 8.070 1.752 1.00 0.00 C ATOM 993 C ASP B 44 -21.730 8.510 0.285 1.00 0.00 C ATOM 994 O ASP B 44 -21.142 9.515 -0.059 1.00 0.00 O ATOM 995 CB ASP B 44 -20.538 7.179 2.040 1.00 0.00 C ATOM 996 CG ASP B 44 -20.344 7.051 3.552 1.00 0.00 C ATOM 997 OD1 ASP B 44 -20.502 8.048 4.237 1.00 0.00 O ATOM 998 OD2 ASP B 44 -20.039 5.958 4.000 1.00 0.00 O ATOM 0 H ASP B 44 -22.855 6.346 2.344 1.00 0.00 H new ATOM 0 HA ASP B 44 -21.713 8.958 2.383 1.00 0.00 H new ATOM 0 HB2 ASP B 44 -20.685 6.194 1.597 1.00 0.00 H new ATOM 0 HB3 ASP B 44 -19.644 7.604 1.583 1.00 0.00 H new ATOM 1003 N ARG B 45 -22.353 7.764 -0.588 1.00 0.00 N ATOM 1004 CA ARG B 45 -22.342 8.152 -2.030 1.00 0.00 C ATOM 1005 C ARG B 45 -23.255 9.358 -2.278 1.00 0.00 C ATOM 1006 O ARG B 45 -23.066 10.091 -3.229 1.00 0.00 O ATOM 1007 CB ARG B 45 -22.815 6.976 -2.882 1.00 0.00 C ATOM 1008 CG ARG B 45 -21.604 6.144 -3.313 1.00 0.00 C ATOM 1009 CD ARG B 45 -20.958 6.774 -4.551 1.00 0.00 C ATOM 1010 NE ARG B 45 -19.478 6.638 -4.457 1.00 0.00 N ATOM 1011 CZ ARG B 45 -18.715 7.150 -5.384 1.00 0.00 C ATOM 1012 NH1 ARG B 45 -19.250 7.760 -6.405 1.00 0.00 N ATOM 1013 NH2 ARG B 45 -17.416 7.048 -5.291 1.00 0.00 N ATOM 0 H ARG B 45 -22.865 6.910 -0.369 1.00 0.00 H new ATOM 0 HA ARG B 45 -21.323 8.423 -2.305 1.00 0.00 H new ATOM 0 HB2 ARG B 45 -23.512 6.358 -2.315 1.00 0.00 H new ATOM 0 HB3 ARG B 45 -23.351 7.340 -3.758 1.00 0.00 H new ATOM 0 HG2 ARG B 45 -20.880 6.091 -2.500 1.00 0.00 H new ATOM 0 HG3 ARG B 45 -21.913 5.122 -3.532 1.00 0.00 H new ATOM 0 HD2 ARG B 45 -21.323 6.285 -5.454 1.00 0.00 H new ATOM 0 HD3 ARG B 45 -21.234 7.826 -4.624 1.00 0.00 H new ATOM 0 HE ARG B 45 -19.060 6.145 -3.668 1.00 0.00 H new ATOM 0 HH11 ARG B 45 -20.264 7.837 -6.479 1.00 0.00 H new ATOM 0 HH12 ARG B 45 -18.654 8.160 -7.130 1.00 0.00 H new ATOM 0 HH21 ARG B 45 -16.998 6.568 -4.494 1.00 0.00 H new ATOM 0 HH22 ARG B 45 -16.820 7.448 -6.015 1.00 0.00 H new ATOM 1027 N LEU B 46 -24.238 9.586 -1.447 1.00 0.00 N ATOM 1028 CA LEU B 46 -25.130 10.762 -1.681 1.00 0.00 C ATOM 1029 C LEU B 46 -24.398 12.047 -1.288 1.00 0.00 C ATOM 1030 O LEU B 46 -24.872 13.138 -1.537 1.00 0.00 O ATOM 1031 CB LEU B 46 -26.409 10.640 -0.841 1.00 0.00 C ATOM 1032 CG LEU B 46 -27.026 9.244 -0.991 1.00 0.00 C ATOM 1033 CD1 LEU B 46 -28.478 9.282 -0.509 1.00 0.00 C ATOM 1034 CD2 LEU B 46 -26.998 8.802 -2.458 1.00 0.00 C ATOM 0 H LEU B 46 -24.461 9.019 -0.629 1.00 0.00 H new ATOM 0 HA LEU B 46 -25.396 10.791 -2.738 1.00 0.00 H new ATOM 0 HB2 LEU B 46 -26.181 10.831 0.208 1.00 0.00 H new ATOM 0 HB3 LEU B 46 -27.129 11.397 -1.154 1.00 0.00 H new ATOM 0 HG LEU B 46 -26.448 8.537 -0.396 1.00 0.00 H new ATOM 0 HD11 LEU B 46 -28.922 8.292 -0.613 1.00 0.00 H new ATOM 0 HD12 LEU B 46 -28.506 9.584 0.538 1.00 0.00 H new ATOM 0 HD13 LEU B 46 -29.042 9.997 -1.108 1.00 0.00 H new ATOM 0 HD21 LEU B 46 -27.439 7.809 -2.547 1.00 0.00 H new ATOM 0 HD22 LEU B 46 -27.568 9.508 -3.062 1.00 0.00 H new ATOM 0 HD23 LEU B 46 -25.967 8.773 -2.810 1.00 0.00 H new ATOM 1046 N PHE B 47 -23.250 11.929 -0.677 1.00 0.00 N ATOM 1047 CA PHE B 47 -22.493 13.148 -0.267 1.00 0.00 C ATOM 1048 C PHE B 47 -20.993 12.908 -0.449 1.00 0.00 C ATOM 1049 O PHE B 47 -20.412 12.038 0.169 1.00 0.00 O ATOM 1050 CB PHE B 47 -22.789 13.462 1.201 1.00 0.00 C ATOM 1051 CG PHE B 47 -23.965 14.404 1.285 1.00 0.00 C ATOM 1052 CD1 PHE B 47 -25.268 13.895 1.366 1.00 0.00 C ATOM 1053 CD2 PHE B 47 -23.755 15.788 1.278 1.00 0.00 C ATOM 1054 CE1 PHE B 47 -26.359 14.770 1.440 1.00 0.00 C ATOM 1055 CE2 PHE B 47 -24.846 16.663 1.353 1.00 0.00 C ATOM 1056 CZ PHE B 47 -26.147 16.154 1.434 1.00 0.00 C ATOM 0 H PHE B 47 -22.803 11.042 -0.444 1.00 0.00 H new ATOM 0 HA PHE B 47 -22.800 13.990 -0.887 1.00 0.00 H new ATOM 0 HB2 PHE B 47 -23.006 12.542 1.744 1.00 0.00 H new ATOM 0 HB3 PHE B 47 -21.915 13.911 1.672 1.00 0.00 H new ATOM 0 HD1 PHE B 47 -25.431 12.827 1.371 1.00 0.00 H new ATOM 0 HD2 PHE B 47 -22.751 16.181 1.215 1.00 0.00 H new ATOM 0 HE1 PHE B 47 -27.363 14.377 1.502 1.00 0.00 H new ATOM 0 HE2 PHE B 47 -24.683 17.731 1.348 1.00 0.00 H new ATOM 0 HZ PHE B 47 -26.988 16.829 1.492 1.00 0.00 H new ATOM 1066 N PHE B 48 -20.362 13.674 -1.298 1.00 0.00 N ATOM 1067 CA PHE B 48 -18.900 13.495 -1.524 1.00 0.00 C ATOM 1068 C PHE B 48 -18.305 14.801 -2.053 1.00 0.00 C ATOM 1069 O PHE B 48 -17.114 14.915 -2.259 1.00 0.00 O ATOM 1070 CB PHE B 48 -18.677 12.383 -2.551 1.00 0.00 C ATOM 1071 CG PHE B 48 -17.450 11.587 -2.176 1.00 0.00 C ATOM 1072 CD1 PHE B 48 -17.541 10.571 -1.218 1.00 0.00 C ATOM 1073 CD2 PHE B 48 -16.222 11.864 -2.788 1.00 0.00 C ATOM 1074 CE1 PHE B 48 -16.404 9.832 -0.871 1.00 0.00 C ATOM 1075 CE2 PHE B 48 -15.084 11.124 -2.441 1.00 0.00 C ATOM 1076 CZ PHE B 48 -15.175 10.108 -1.482 1.00 0.00 C ATOM 0 H PHE B 48 -20.797 14.417 -1.845 1.00 0.00 H new ATOM 0 HA PHE B 48 -18.416 13.227 -0.585 1.00 0.00 H new ATOM 0 HB2 PHE B 48 -19.549 11.730 -2.590 1.00 0.00 H new ATOM 0 HB3 PHE B 48 -18.555 12.812 -3.546 1.00 0.00 H new ATOM 0 HD1 PHE B 48 -18.489 10.357 -0.746 1.00 0.00 H new ATOM 0 HD2 PHE B 48 -16.152 12.648 -3.528 1.00 0.00 H new ATOM 0 HE1 PHE B 48 -16.475 9.048 -0.131 1.00 0.00 H new ATOM 0 HE2 PHE B 48 -14.136 11.337 -2.913 1.00 0.00 H new ATOM 0 HZ PHE B 48 -14.298 9.538 -1.214 1.00 0.00 H new ATOM 1086 N LYS B 49 -19.129 15.788 -2.281 1.00 0.00 N ATOM 1087 CA LYS B 49 -18.613 17.086 -2.799 1.00 0.00 C ATOM 1088 C LYS B 49 -17.830 17.803 -1.698 1.00 0.00 C ATOM 1089 O LYS B 49 -17.181 17.180 -0.880 1.00 0.00 O ATOM 1090 CB LYS B 49 -19.788 17.960 -3.241 1.00 0.00 C ATOM 1091 CG LYS B 49 -20.664 18.292 -2.030 1.00 0.00 C ATOM 1092 CD LYS B 49 -22.139 18.168 -2.414 1.00 0.00 C ATOM 1093 CE LYS B 49 -23.012 18.509 -1.204 1.00 0.00 C ATOM 1094 NZ LYS B 49 -24.428 18.149 -1.493 1.00 0.00 N ATOM 0 H LYS B 49 -20.137 15.751 -2.131 1.00 0.00 H new ATOM 0 HA LYS B 49 -17.955 16.902 -3.649 1.00 0.00 H new ATOM 0 HB2 LYS B 49 -19.420 18.878 -3.699 1.00 0.00 H new ATOM 0 HB3 LYS B 49 -20.377 17.441 -3.997 1.00 0.00 H new ATOM 0 HG2 LYS B 49 -20.434 17.616 -1.206 1.00 0.00 H new ATOM 0 HG3 LYS B 49 -20.452 19.303 -1.682 1.00 0.00 H new ATOM 0 HD2 LYS B 49 -22.368 18.839 -3.242 1.00 0.00 H new ATOM 0 HD3 LYS B 49 -22.353 17.155 -2.756 1.00 0.00 H new ATOM 0 HE2 LYS B 49 -22.661 17.968 -0.325 1.00 0.00 H new ATOM 0 HE3 LYS B 49 -22.936 19.572 -0.976 1.00 0.00 H new ATOM 0 HZ1 LYS B 49 -24.982 19.016 -1.648 1.00 0.00 H new ATOM 0 HZ2 LYS B 49 -24.468 17.555 -2.346 1.00 0.00 H new ATOM 0 HZ3 LYS B 49 -24.824 17.625 -0.687 1.00 0.00 H new ATOM 1108 N SER B 50 -17.885 19.107 -1.671 1.00 0.00 N ATOM 1109 CA SER B 50 -17.141 19.862 -0.623 1.00 0.00 C ATOM 1110 C SER B 50 -15.715 19.319 -0.523 1.00 0.00 C ATOM 1111 O SER B 50 -15.360 18.647 0.426 1.00 0.00 O ATOM 1112 CB SER B 50 -17.849 19.697 0.724 1.00 0.00 C ATOM 1113 OG SER B 50 -18.501 18.435 0.760 1.00 0.00 O ATOM 0 H SER B 50 -18.412 19.681 -2.329 1.00 0.00 H new ATOM 0 HA SER B 50 -17.109 20.919 -0.887 1.00 0.00 H new ATOM 0 HB2 SER B 50 -17.128 19.770 1.538 1.00 0.00 H new ATOM 0 HB3 SER B 50 -18.574 20.498 0.867 1.00 0.00 H new ATOM 0 HG SER B 50 -17.841 17.722 0.635 1.00 0.00 H new ATOM 1119 N ILE B 51 -14.895 19.603 -1.502 1.00 0.00 N ATOM 1120 CA ILE B 51 -13.490 19.104 -1.475 1.00 0.00 C ATOM 1121 C ILE B 51 -12.558 20.225 -1.012 1.00 0.00 C ATOM 1122 O ILE B 51 -11.484 19.980 -0.498 1.00 0.00 O ATOM 1123 CB ILE B 51 -13.089 18.652 -2.880 1.00 0.00 C ATOM 1124 CG1 ILE B 51 -13.662 17.259 -3.147 1.00 0.00 C ATOM 1125 CG2 ILE B 51 -11.564 18.602 -2.986 1.00 0.00 C ATOM 1126 CD1 ILE B 51 -13.695 16.999 -4.654 1.00 0.00 C ATOM 0 H ILE B 51 -15.140 20.160 -2.320 1.00 0.00 H new ATOM 0 HA ILE B 51 -13.413 18.264 -0.785 1.00 0.00 H new ATOM 0 HB ILE B 51 -13.481 19.356 -3.614 1.00 0.00 H new ATOM 0 HG12 ILE B 51 -13.054 16.503 -2.650 1.00 0.00 H new ATOM 0 HG13 ILE B 51 -14.667 17.182 -2.732 1.00 0.00 H new ATOM 0 HG21 ILE B 51 -11.279 18.280 -3.988 1.00 0.00 H new ATOM 0 HG22 ILE B 51 -11.153 19.593 -2.793 1.00 0.00 H new ATOM 0 HG23 ILE B 51 -11.171 17.897 -2.253 1.00 0.00 H new ATOM 0 HD11 ILE B 51 -14.103 16.006 -4.843 1.00 0.00 H new ATOM 0 HD12 ILE B 51 -14.322 17.748 -5.139 1.00 0.00 H new ATOM 0 HD13 ILE B 51 -12.683 17.058 -5.056 1.00 0.00 H new ATOM 1138 N TYR B 52 -12.957 21.455 -1.190 1.00 0.00 N ATOM 1139 CA TYR B 52 -12.091 22.587 -0.758 1.00 0.00 C ATOM 1140 C TYR B 52 -12.061 22.651 0.770 1.00 0.00 C ATOM 1141 O TYR B 52 -11.208 23.286 1.357 1.00 0.00 O ATOM 1142 CB TYR B 52 -12.648 23.899 -1.316 1.00 0.00 C ATOM 1143 CG TYR B 52 -13.815 24.353 -0.473 1.00 0.00 C ATOM 1144 CD1 TYR B 52 -15.103 23.874 -0.742 1.00 0.00 C ATOM 1145 CD2 TYR B 52 -13.610 25.253 0.581 1.00 0.00 C ATOM 1146 CE1 TYR B 52 -16.185 24.295 0.040 1.00 0.00 C ATOM 1147 CE2 TYR B 52 -14.692 25.674 1.362 1.00 0.00 C ATOM 1148 CZ TYR B 52 -15.979 25.195 1.093 1.00 0.00 C ATOM 1149 OH TYR B 52 -17.046 25.610 1.864 1.00 0.00 O ATOM 0 H TYR B 52 -13.844 21.724 -1.615 1.00 0.00 H new ATOM 0 HA TYR B 52 -11.079 22.435 -1.134 1.00 0.00 H new ATOM 0 HB2 TYR B 52 -11.871 24.663 -1.320 1.00 0.00 H new ATOM 0 HB3 TYR B 52 -12.965 23.761 -2.350 1.00 0.00 H new ATOM 0 HD1 TYR B 52 -15.262 23.179 -1.553 1.00 0.00 H new ATOM 0 HD2 TYR B 52 -12.617 25.622 0.791 1.00 0.00 H new ATOM 0 HE1 TYR B 52 -17.178 23.926 -0.169 1.00 0.00 H new ATOM 0 HE2 TYR B 52 -14.534 26.369 2.173 1.00 0.00 H new ATOM 0 HH TYR B 52 -16.730 26.233 2.552 1.00 0.00 H new ATOM 1159 N ARG B 53 -12.986 21.999 1.421 1.00 0.00 N ATOM 1160 CA ARG B 53 -13.009 22.024 2.908 1.00 0.00 C ATOM 1161 C ARG B 53 -11.874 21.157 3.458 1.00 0.00 C ATOM 1162 O ARG B 53 -11.166 21.549 4.365 1.00 0.00 O ATOM 1163 CB ARG B 53 -14.350 21.477 3.402 1.00 0.00 C ATOM 1164 CG ARG B 53 -15.160 22.605 4.046 1.00 0.00 C ATOM 1165 CD ARG B 53 -14.454 23.102 5.314 1.00 0.00 C ATOM 1166 NE ARG B 53 -15.435 23.178 6.433 1.00 0.00 N ATOM 1167 CZ ARG B 53 -15.889 22.084 6.981 1.00 0.00 C ATOM 1168 NH1 ARG B 53 -15.485 20.921 6.549 1.00 0.00 N ATOM 1169 NH2 ARG B 53 -16.746 22.153 7.962 1.00 0.00 N ATOM 0 H ARG B 53 -13.727 21.450 0.985 1.00 0.00 H new ATOM 0 HA ARG B 53 -12.879 23.049 3.254 1.00 0.00 H new ATOM 0 HB2 ARG B 53 -14.907 21.045 2.570 1.00 0.00 H new ATOM 0 HB3 ARG B 53 -14.184 20.677 4.124 1.00 0.00 H new ATOM 0 HG2 ARG B 53 -15.279 23.427 3.340 1.00 0.00 H new ATOM 0 HG3 ARG B 53 -16.161 22.250 4.293 1.00 0.00 H new ATOM 0 HD2 ARG B 53 -13.639 22.428 5.577 1.00 0.00 H new ATOM 0 HD3 ARG B 53 -14.012 24.083 5.136 1.00 0.00 H new ATOM 0 HE ARG B 53 -15.752 24.086 6.771 1.00 0.00 H new ATOM 0 HH11 ARG B 53 -14.814 20.867 5.783 1.00 0.00 H new ATOM 0 HH12 ARG B 53 -15.840 20.066 6.978 1.00 0.00 H new ATOM 0 HH21 ARG B 53 -17.061 23.062 8.301 1.00 0.00 H new ATOM 0 HH22 ARG B 53 -17.101 21.298 8.390 1.00 0.00 H new ATOM 1183 N PHE B 54 -11.693 19.982 2.918 1.00 0.00 N ATOM 1184 CA PHE B 54 -10.602 19.098 3.414 1.00 0.00 C ATOM 1185 C PHE B 54 -9.249 19.697 3.027 1.00 0.00 C ATOM 1186 O PHE B 54 -8.267 19.537 3.725 1.00 0.00 O ATOM 1187 CB PHE B 54 -10.743 17.707 2.792 1.00 0.00 C ATOM 1188 CG PHE B 54 -12.204 17.331 2.713 1.00 0.00 C ATOM 1189 CD1 PHE B 54 -13.009 17.403 3.858 1.00 0.00 C ATOM 1190 CD2 PHE B 54 -12.755 16.906 1.497 1.00 0.00 C ATOM 1191 CE1 PHE B 54 -14.362 17.052 3.786 1.00 0.00 C ATOM 1192 CE2 PHE B 54 -14.109 16.555 1.427 1.00 0.00 C ATOM 1193 CZ PHE B 54 -14.912 16.629 2.570 1.00 0.00 C ATOM 0 H PHE B 54 -12.253 19.598 2.157 1.00 0.00 H new ATOM 0 HA PHE B 54 -10.667 19.015 4.499 1.00 0.00 H new ATOM 0 HB2 PHE B 54 -10.300 17.697 1.796 1.00 0.00 H new ATOM 0 HB3 PHE B 54 -10.201 16.974 3.389 1.00 0.00 H new ATOM 0 HD1 PHE B 54 -12.585 17.729 4.796 1.00 0.00 H new ATOM 0 HD2 PHE B 54 -12.136 16.849 0.614 1.00 0.00 H new ATOM 0 HE1 PHE B 54 -14.982 17.107 4.669 1.00 0.00 H new ATOM 0 HE2 PHE B 54 -14.534 16.227 0.490 1.00 0.00 H new ATOM 0 HZ PHE B 54 -15.956 16.360 2.514 1.00 0.00 H new ATOM 1203 N PHE B 55 -9.190 20.391 1.924 1.00 0.00 N ATOM 1204 CA PHE B 55 -7.898 21.003 1.502 1.00 0.00 C ATOM 1205 C PHE B 55 -7.546 22.141 2.463 1.00 0.00 C ATOM 1206 O PHE B 55 -6.425 22.259 2.918 1.00 0.00 O ATOM 1207 CB PHE B 55 -8.035 21.558 0.081 1.00 0.00 C ATOM 1208 CG PHE B 55 -7.641 20.492 -0.917 1.00 0.00 C ATOM 1209 CD1 PHE B 55 -8.255 19.235 -0.874 1.00 0.00 C ATOM 1210 CD2 PHE B 55 -6.661 20.760 -1.883 1.00 0.00 C ATOM 1211 CE1 PHE B 55 -7.891 18.245 -1.797 1.00 0.00 C ATOM 1212 CE2 PHE B 55 -6.298 19.770 -2.805 1.00 0.00 C ATOM 1213 CZ PHE B 55 -6.913 18.513 -2.761 1.00 0.00 C ATOM 0 H PHE B 55 -9.977 20.561 1.298 1.00 0.00 H new ATOM 0 HA PHE B 55 -7.111 20.249 1.520 1.00 0.00 H new ATOM 0 HB2 PHE B 55 -9.061 21.878 -0.099 1.00 0.00 H new ATOM 0 HB3 PHE B 55 -7.402 22.437 -0.040 1.00 0.00 H new ATOM 0 HD1 PHE B 55 -9.009 19.028 -0.129 1.00 0.00 H new ATOM 0 HD2 PHE B 55 -6.186 21.729 -1.916 1.00 0.00 H new ATOM 0 HE1 PHE B 55 -8.365 17.275 -1.764 1.00 0.00 H new ATOM 0 HE2 PHE B 55 -5.544 19.976 -3.550 1.00 0.00 H new ATOM 0 HZ PHE B 55 -6.632 17.750 -3.472 1.00 0.00 H new ATOM 1223 N GLU B 56 -8.499 22.975 2.781 1.00 0.00 N ATOM 1224 CA GLU B 56 -8.225 24.100 3.717 1.00 0.00 C ATOM 1225 C GLU B 56 -8.077 23.555 5.137 1.00 0.00 C ATOM 1226 O GLU B 56 -7.368 24.108 5.955 1.00 0.00 O ATOM 1227 CB GLU B 56 -9.390 25.093 3.674 1.00 0.00 C ATOM 1228 CG GLU B 56 -9.456 25.745 2.292 1.00 0.00 C ATOM 1229 CD GLU B 56 -8.281 26.711 2.125 1.00 0.00 C ATOM 1230 OE1 GLU B 56 -7.674 27.053 3.127 1.00 0.00 O ATOM 1231 OE2 GLU B 56 -8.008 27.091 0.999 1.00 0.00 O ATOM 0 H GLU B 56 -9.456 22.925 2.432 1.00 0.00 H new ATOM 0 HA GLU B 56 -7.305 24.603 3.421 1.00 0.00 H new ATOM 0 HB2 GLU B 56 -10.327 24.580 3.890 1.00 0.00 H new ATOM 0 HB3 GLU B 56 -9.260 25.856 4.442 1.00 0.00 H new ATOM 0 HG2 GLU B 56 -9.425 24.980 1.516 1.00 0.00 H new ATOM 0 HG3 GLU B 56 -10.399 26.279 2.175 1.00 0.00 H new ATOM 1238 N HIS B 57 -8.736 22.469 5.437 1.00 0.00 N ATOM 1239 CA HIS B 57 -8.627 21.887 6.805 1.00 0.00 C ATOM 1240 C HIS B 57 -7.189 21.429 7.044 1.00 0.00 C ATOM 1241 O HIS B 57 -6.519 21.893 7.946 1.00 0.00 O ATOM 1242 CB HIS B 57 -9.572 20.688 6.934 1.00 0.00 C ATOM 1243 CG HIS B 57 -9.535 20.171 8.346 1.00 0.00 C ATOM 1244 ND1 HIS B 57 -10.209 19.022 8.731 1.00 0.00 N ATOM 1245 CD2 HIS B 57 -8.908 20.635 9.476 1.00 0.00 C ATOM 1246 CE1 HIS B 57 -9.974 18.837 10.043 1.00 0.00 C ATOM 1247 NE2 HIS B 57 -9.188 19.791 10.546 1.00 0.00 N ATOM 0 H HIS B 57 -9.344 21.960 4.795 1.00 0.00 H new ATOM 0 HA HIS B 57 -8.901 22.641 7.543 1.00 0.00 H new ATOM 0 HB2 HIS B 57 -10.588 20.982 6.669 1.00 0.00 H new ATOM 0 HB3 HIS B 57 -9.276 19.902 6.239 1.00 0.00 H new ATOM 0 HD2 HIS B 57 -8.291 21.520 9.527 1.00 0.00 H new ATOM 0 HE1 HIS B 57 -10.373 18.016 10.619 1.00 0.00 H new ATOM 0 HE2 HIS B 57 -8.862 19.882 11.508 1.00 0.00 H new ATOM 1255 N GLY B 58 -6.708 20.522 6.239 1.00 0.00 N ATOM 1256 CA GLY B 58 -5.311 20.035 6.417 1.00 0.00 C ATOM 1257 C GLY B 58 -4.348 21.220 6.350 1.00 0.00 C ATOM 1258 O GLY B 58 -3.562 21.444 7.250 1.00 0.00 O ATOM 0 H GLY B 58 -7.221 20.097 5.467 1.00 0.00 H new ATOM 0 HA2 GLY B 58 -5.211 19.525 7.375 1.00 0.00 H new ATOM 0 HA3 GLY B 58 -5.066 19.309 5.642 1.00 0.00 H new ATOM 1262 N LEU B 59 -4.401 21.979 5.291 1.00 0.00 N ATOM 1263 CA LEU B 59 -3.487 23.149 5.167 1.00 0.00 C ATOM 1264 C LEU B 59 -3.797 24.150 6.281 1.00 0.00 C ATOM 1265 O LEU B 59 -4.687 24.969 6.163 1.00 0.00 O ATOM 1266 CB LEU B 59 -3.701 23.812 3.798 1.00 0.00 C ATOM 1267 CG LEU B 59 -2.457 24.609 3.371 1.00 0.00 C ATOM 1268 CD1 LEU B 59 -2.110 25.651 4.436 1.00 0.00 C ATOM 1269 CD2 LEU B 59 -1.264 23.664 3.171 1.00 0.00 C ATOM 0 H LEU B 59 -5.037 21.840 4.506 1.00 0.00 H new ATOM 0 HA LEU B 59 -2.451 22.823 5.253 1.00 0.00 H new ATOM 0 HB2 LEU B 59 -3.923 23.049 3.051 1.00 0.00 H new ATOM 0 HB3 LEU B 59 -4.565 24.475 3.842 1.00 0.00 H new ATOM 0 HG LEU B 59 -2.675 25.114 2.430 1.00 0.00 H new ATOM 0 HD11 LEU B 59 -1.228 26.210 4.124 1.00 0.00 H new ATOM 0 HD12 LEU B 59 -2.948 26.336 4.561 1.00 0.00 H new ATOM 0 HD13 LEU B 59 -1.906 25.150 5.382 1.00 0.00 H new ATOM 0 HD21 LEU B 59 -0.390 24.241 2.869 1.00 0.00 H new ATOM 0 HD22 LEU B 59 -1.051 23.144 4.105 1.00 0.00 H new ATOM 0 HD23 LEU B 59 -1.503 22.935 2.397 1.00 0.00 H new ATOM 1281 N LYS B 60 -3.072 24.092 7.365 1.00 0.00 N ATOM 1282 CA LYS B 60 -3.330 25.039 8.486 1.00 0.00 C ATOM 1283 C LYS B 60 -4.790 24.919 8.929 1.00 0.00 C ATOM 1284 O LYS B 60 -5.365 25.933 9.285 1.00 0.00 O ATOM 1285 CB LYS B 60 -3.053 26.471 8.018 1.00 0.00 C ATOM 1286 CG LYS B 60 -2.909 27.387 9.234 1.00 0.00 C ATOM 1287 CD LYS B 60 -3.621 28.713 8.963 1.00 0.00 C ATOM 1288 CE LYS B 60 -3.246 29.724 10.047 1.00 0.00 C ATOM 1289 NZ LYS B 60 -4.435 30.557 10.385 1.00 0.00 N ATOM 1290 OXT LYS B 60 -5.306 23.813 8.903 1.00 0.00 O ATOM 0 H LYS B 60 -2.312 23.430 7.522 1.00 0.00 H new ATOM 0 HA LYS B 60 -2.676 24.798 9.324 1.00 0.00 H new ATOM 0 HB2 LYS B 60 -2.143 26.499 7.419 1.00 0.00 H new ATOM 0 HB3 LYS B 60 -3.866 26.820 7.381 1.00 0.00 H new ATOM 0 HG2 LYS B 60 -3.334 26.908 10.116 1.00 0.00 H new ATOM 0 HG3 LYS B 60 -1.855 27.565 9.445 1.00 0.00 H new ATOM 0 HD2 LYS B 60 -3.340 29.095 7.982 1.00 0.00 H new ATOM 0 HD3 LYS B 60 -4.700 28.562 8.949 1.00 0.00 H new ATOM 0 HE2 LYS B 60 -2.889 29.204 10.936 1.00 0.00 H new ATOM 0 HE3 LYS B 60 -2.431 30.359 9.700 1.00 0.00 H new ATOM 0 HZ1 LYS B 60 -4.179 31.244 11.122 1.00 0.00 H new ATOM 0 HZ2 LYS B 60 -4.757 31.064 9.536 1.00 0.00 H new ATOM 0 HZ3 LYS B 60 -5.200 29.945 10.733 1.00 0.00 H new ATOM 1305 N SER C 23 -26.372 -27.679 13.379 1.00 0.00 N ATOM 1306 CA SER C 23 -26.172 -26.205 13.476 1.00 0.00 C ATOM 1307 C SER C 23 -25.694 -25.664 12.126 1.00 0.00 C ATOM 1308 O SER C 23 -26.056 -24.578 11.719 1.00 0.00 O ATOM 1309 CB SER C 23 -25.123 -25.902 14.547 1.00 0.00 C ATOM 1310 OG SER C 23 -25.749 -25.867 15.822 1.00 0.00 O ATOM 0 HA SER C 23 -27.114 -25.728 13.745 1.00 0.00 H new ATOM 0 HB2 SER C 23 -24.343 -26.663 14.533 1.00 0.00 H new ATOM 0 HB3 SER C 23 -24.641 -24.947 14.340 1.00 0.00 H new ATOM 0 HG SER C 23 -25.079 -25.675 16.510 1.00 0.00 H new ATOM 1316 N ASP C 24 -24.882 -26.412 11.430 1.00 0.00 N ATOM 1317 CA ASP C 24 -24.382 -25.939 10.107 1.00 0.00 C ATOM 1318 C ASP C 24 -23.812 -24.525 10.252 1.00 0.00 C ATOM 1319 O ASP C 24 -24.383 -23.568 9.770 1.00 0.00 O ATOM 1320 CB ASP C 24 -25.537 -25.918 9.104 1.00 0.00 C ATOM 1321 CG ASP C 24 -26.249 -27.272 9.112 1.00 0.00 C ATOM 1322 OD1 ASP C 24 -26.666 -27.694 10.179 1.00 0.00 O ATOM 1323 OD2 ASP C 24 -26.368 -27.862 8.051 1.00 0.00 O ATOM 0 H ASP C 24 -24.543 -27.329 11.720 1.00 0.00 H new ATOM 0 HA ASP C 24 -23.602 -26.613 9.753 1.00 0.00 H new ATOM 0 HB2 ASP C 24 -26.240 -25.125 9.360 1.00 0.00 H new ATOM 0 HB3 ASP C 24 -25.160 -25.700 8.105 1.00 0.00 H new ATOM 1328 N PRO C 25 -22.692 -24.398 10.911 1.00 0.00 N ATOM 1329 CA PRO C 25 -22.032 -23.081 11.126 1.00 0.00 C ATOM 1330 C PRO C 25 -21.944 -22.257 9.837 1.00 0.00 C ATOM 1331 O PRO C 25 -21.559 -21.104 9.853 1.00 0.00 O ATOM 1332 CB PRO C 25 -20.635 -23.449 11.626 1.00 0.00 C ATOM 1333 CG PRO C 25 -20.778 -24.798 12.247 1.00 0.00 C ATOM 1334 CD PRO C 25 -21.932 -25.498 11.526 1.00 0.00 C ATOM 0 HA PRO C 25 -22.592 -22.458 11.824 1.00 0.00 H new ATOM 0 HB2 PRO C 25 -19.917 -23.468 10.806 1.00 0.00 H new ATOM 0 HB3 PRO C 25 -20.272 -22.720 12.350 1.00 0.00 H new ATOM 0 HG2 PRO C 25 -19.856 -25.370 12.146 1.00 0.00 H new ATOM 0 HG3 PRO C 25 -20.984 -24.712 13.314 1.00 0.00 H new ATOM 0 HD2 PRO C 25 -21.566 -26.198 10.775 1.00 0.00 H new ATOM 0 HD3 PRO C 25 -22.548 -26.069 12.221 1.00 0.00 H new ATOM 1342 N LEU C 26 -22.296 -22.835 8.720 1.00 0.00 N ATOM 1343 CA LEU C 26 -22.229 -22.076 7.442 1.00 0.00 C ATOM 1344 C LEU C 26 -22.920 -20.725 7.626 1.00 0.00 C ATOM 1345 O LEU C 26 -22.408 -19.694 7.234 1.00 0.00 O ATOM 1346 CB LEU C 26 -22.933 -22.870 6.336 1.00 0.00 C ATOM 1347 CG LEU C 26 -22.740 -22.170 4.986 1.00 0.00 C ATOM 1348 CD1 LEU C 26 -21.255 -22.153 4.605 1.00 0.00 C ATOM 1349 CD2 LEU C 26 -23.526 -22.925 3.914 1.00 0.00 C ATOM 0 H LEU C 26 -22.626 -23.797 8.639 1.00 0.00 H new ATOM 0 HA LEU C 26 -21.188 -21.919 7.161 1.00 0.00 H new ATOM 0 HB2 LEU C 26 -22.531 -23.882 6.291 1.00 0.00 H new ATOM 0 HB3 LEU C 26 -23.996 -22.959 6.561 1.00 0.00 H new ATOM 0 HG LEU C 26 -23.099 -21.144 5.061 1.00 0.00 H new ATOM 0 HD11 LEU C 26 -21.132 -21.653 3.644 1.00 0.00 H new ATOM 0 HD12 LEU C 26 -20.690 -21.618 5.368 1.00 0.00 H new ATOM 0 HD13 LEU C 26 -20.886 -23.176 4.532 1.00 0.00 H new ATOM 0 HD21 LEU C 26 -23.393 -22.432 2.951 1.00 0.00 H new ATOM 0 HD22 LEU C 26 -23.162 -23.950 3.850 1.00 0.00 H new ATOM 0 HD23 LEU C 26 -24.584 -22.931 4.175 1.00 0.00 H new ATOM 1361 N VAL C 27 -24.077 -20.715 8.232 1.00 0.00 N ATOM 1362 CA VAL C 27 -24.786 -19.426 8.452 1.00 0.00 C ATOM 1363 C VAL C 27 -24.002 -18.609 9.483 1.00 0.00 C ATOM 1364 O VAL C 27 -23.767 -17.430 9.309 1.00 0.00 O ATOM 1365 CB VAL C 27 -26.204 -19.698 8.966 1.00 0.00 C ATOM 1366 CG1 VAL C 27 -26.947 -18.373 9.148 1.00 0.00 C ATOM 1367 CG2 VAL C 27 -26.954 -20.561 7.948 1.00 0.00 C ATOM 0 H VAL C 27 -24.559 -21.543 8.583 1.00 0.00 H new ATOM 0 HA VAL C 27 -24.855 -18.871 7.516 1.00 0.00 H new ATOM 0 HB VAL C 27 -26.149 -20.218 9.922 1.00 0.00 H new ATOM 0 HG11 VAL C 27 -27.955 -18.568 9.514 1.00 0.00 H new ATOM 0 HG12 VAL C 27 -26.414 -17.753 9.868 1.00 0.00 H new ATOM 0 HG13 VAL C 27 -27.002 -17.853 8.192 1.00 0.00 H new ATOM 0 HG21 VAL C 27 -27.963 -20.757 8.310 1.00 0.00 H new ATOM 0 HG22 VAL C 27 -27.006 -20.036 6.994 1.00 0.00 H new ATOM 0 HG23 VAL C 27 -26.427 -21.506 7.814 1.00 0.00 H new ATOM 1377 N VAL C 28 -23.589 -19.235 10.551 1.00 0.00 N ATOM 1378 CA VAL C 28 -22.809 -18.505 11.590 1.00 0.00 C ATOM 1379 C VAL C 28 -21.677 -17.735 10.907 1.00 0.00 C ATOM 1380 O VAL C 28 -21.451 -16.572 11.174 1.00 0.00 O ATOM 1381 CB VAL C 28 -22.218 -19.502 12.588 1.00 0.00 C ATOM 1382 CG1 VAL C 28 -21.279 -18.768 13.546 1.00 0.00 C ATOM 1383 CG2 VAL C 28 -23.347 -20.160 13.389 1.00 0.00 C ATOM 0 H VAL C 28 -23.758 -20.221 10.749 1.00 0.00 H new ATOM 0 HA VAL C 28 -23.462 -17.813 12.122 1.00 0.00 H new ATOM 0 HB VAL C 28 -21.663 -20.268 12.047 1.00 0.00 H new ATOM 0 HG11 VAL C 28 -20.857 -19.478 14.258 1.00 0.00 H new ATOM 0 HG12 VAL C 28 -20.474 -18.301 12.979 1.00 0.00 H new ATOM 0 HG13 VAL C 28 -21.836 -18.001 14.085 1.00 0.00 H new ATOM 0 HG21 VAL C 28 -22.923 -20.870 14.099 1.00 0.00 H new ATOM 0 HG22 VAL C 28 -23.904 -19.394 13.929 1.00 0.00 H new ATOM 0 HG23 VAL C 28 -24.018 -20.684 12.709 1.00 0.00 H new ATOM 1393 N ALA C 29 -20.965 -18.379 10.020 1.00 0.00 N ATOM 1394 CA ALA C 29 -19.850 -17.689 9.311 1.00 0.00 C ATOM 1395 C ALA C 29 -20.425 -16.595 8.409 1.00 0.00 C ATOM 1396 O ALA C 29 -19.822 -15.559 8.211 1.00 0.00 O ATOM 1397 CB ALA C 29 -19.088 -18.703 8.456 1.00 0.00 C ATOM 0 H ALA C 29 -21.108 -19.354 9.756 1.00 0.00 H new ATOM 0 HA ALA C 29 -19.172 -17.244 10.040 1.00 0.00 H new ATOM 0 HB1 ALA C 29 -18.272 -18.201 7.936 1.00 0.00 H new ATOM 0 HB2 ALA C 29 -18.683 -19.487 9.096 1.00 0.00 H new ATOM 0 HB3 ALA C 29 -19.766 -19.145 7.726 1.00 0.00 H new ATOM 1403 N ALA C 30 -21.588 -16.819 7.863 1.00 0.00 N ATOM 1404 CA ALA C 30 -22.207 -15.795 6.975 1.00 0.00 C ATOM 1405 C ALA C 30 -22.552 -14.549 7.793 1.00 0.00 C ATOM 1406 O ALA C 30 -22.118 -13.454 7.488 1.00 0.00 O ATOM 1407 CB ALA C 30 -23.483 -16.364 6.353 1.00 0.00 C ATOM 0 H ALA C 30 -22.137 -17.668 7.994 1.00 0.00 H new ATOM 0 HA ALA C 30 -21.504 -15.528 6.186 1.00 0.00 H new ATOM 0 HB1 ALA C 30 -23.936 -15.615 5.703 1.00 0.00 H new ATOM 0 HB2 ALA C 30 -23.239 -17.251 5.769 1.00 0.00 H new ATOM 0 HB3 ALA C 30 -24.185 -16.632 7.143 1.00 0.00 H new ATOM 1413 N SER C 31 -23.331 -14.703 8.830 1.00 0.00 N ATOM 1414 CA SER C 31 -23.706 -13.525 9.663 1.00 0.00 C ATOM 1415 C SER C 31 -22.438 -12.821 10.156 1.00 0.00 C ATOM 1416 O SER C 31 -22.380 -11.611 10.240 1.00 0.00 O ATOM 1417 CB SER C 31 -24.530 -13.989 10.865 1.00 0.00 C ATOM 1418 OG SER C 31 -25.241 -15.171 10.522 1.00 0.00 O ATOM 0 H SER C 31 -23.724 -15.593 9.136 1.00 0.00 H new ATOM 0 HA SER C 31 -24.297 -12.832 9.063 1.00 0.00 H new ATOM 0 HB2 SER C 31 -23.876 -14.179 11.716 1.00 0.00 H new ATOM 0 HB3 SER C 31 -25.227 -13.207 11.166 1.00 0.00 H new ATOM 0 HG SER C 31 -25.639 -15.559 11.329 1.00 0.00 H new ATOM 1424 N ILE C 32 -21.422 -13.571 10.481 1.00 0.00 N ATOM 1425 CA ILE C 32 -20.162 -12.940 10.968 1.00 0.00 C ATOM 1426 C ILE C 32 -19.467 -12.225 9.808 1.00 0.00 C ATOM 1427 O ILE C 32 -18.941 -11.141 9.965 1.00 0.00 O ATOM 1428 CB ILE C 32 -19.229 -14.008 11.546 1.00 0.00 C ATOM 1429 CG1 ILE C 32 -19.620 -14.284 13.001 1.00 0.00 C ATOM 1430 CG2 ILE C 32 -17.784 -13.501 11.494 1.00 0.00 C ATOM 1431 CD1 ILE C 32 -18.885 -15.527 13.509 1.00 0.00 C ATOM 0 H ILE C 32 -21.409 -14.590 10.431 1.00 0.00 H new ATOM 0 HA ILE C 32 -20.403 -12.219 11.749 1.00 0.00 H new ATOM 0 HB ILE C 32 -19.314 -14.925 10.963 1.00 0.00 H new ATOM 0 HG12 ILE C 32 -19.372 -13.424 13.623 1.00 0.00 H new ATOM 0 HG13 ILE C 32 -20.697 -14.431 13.076 1.00 0.00 H new ATOM 0 HG21 ILE C 32 -17.117 -14.259 11.905 1.00 0.00 H new ATOM 0 HG22 ILE C 32 -17.507 -13.296 10.460 1.00 0.00 H new ATOM 0 HG23 ILE C 32 -17.698 -12.586 12.080 1.00 0.00 H new ATOM 0 HD11 ILE C 32 -19.167 -15.719 14.544 1.00 0.00 H new ATOM 0 HD12 ILE C 32 -19.155 -16.386 12.895 1.00 0.00 H new ATOM 0 HD13 ILE C 32 -17.809 -15.363 13.450 1.00 0.00 H new ATOM 1443 N ILE C 33 -19.461 -12.814 8.643 1.00 0.00 N ATOM 1444 CA ILE C 33 -18.798 -12.148 7.486 1.00 0.00 C ATOM 1445 C ILE C 33 -19.454 -10.785 7.260 1.00 0.00 C ATOM 1446 O ILE C 33 -18.805 -9.822 6.901 1.00 0.00 O ATOM 1447 CB ILE C 33 -18.948 -13.014 6.233 1.00 0.00 C ATOM 1448 CG1 ILE C 33 -17.928 -14.155 6.280 1.00 0.00 C ATOM 1449 CG2 ILE C 33 -18.698 -12.165 4.983 1.00 0.00 C ATOM 1450 CD1 ILE C 33 -18.353 -15.259 5.312 1.00 0.00 C ATOM 0 H ILE C 33 -19.883 -13.721 8.443 1.00 0.00 H new ATOM 0 HA ILE C 33 -17.736 -12.015 7.694 1.00 0.00 H new ATOM 0 HB ILE C 33 -19.958 -13.422 6.197 1.00 0.00 H new ATOM 0 HG12 ILE C 33 -16.939 -13.784 6.013 1.00 0.00 H new ATOM 0 HG13 ILE C 33 -17.857 -14.552 7.293 1.00 0.00 H new ATOM 0 HG21 ILE C 33 -18.806 -12.786 4.094 1.00 0.00 H new ATOM 0 HG22 ILE C 33 -19.421 -11.350 4.946 1.00 0.00 H new ATOM 0 HG23 ILE C 33 -17.689 -11.754 5.018 1.00 0.00 H new ATOM 0 HD11 ILE C 33 -17.627 -16.071 5.345 1.00 0.00 H new ATOM 0 HD12 ILE C 33 -19.334 -15.637 5.599 1.00 0.00 H new ATOM 0 HD13 ILE C 33 -18.401 -14.857 4.300 1.00 0.00 H new ATOM 1462 N GLY C 34 -20.738 -10.694 7.484 1.00 0.00 N ATOM 1463 CA GLY C 34 -21.433 -9.390 7.300 1.00 0.00 C ATOM 1464 C GLY C 34 -20.976 -8.432 8.399 1.00 0.00 C ATOM 1465 O GLY C 34 -20.690 -7.277 8.154 1.00 0.00 O ATOM 0 H GLY C 34 -21.333 -11.465 7.786 1.00 0.00 H new ATOM 0 HA2 GLY C 34 -21.205 -8.975 6.318 1.00 0.00 H new ATOM 0 HA3 GLY C 34 -22.513 -9.528 7.344 1.00 0.00 H new ATOM 1469 N ILE C 35 -20.899 -8.911 9.613 1.00 0.00 N ATOM 1470 CA ILE C 35 -20.453 -8.039 10.733 1.00 0.00 C ATOM 1471 C ILE C 35 -19.000 -7.624 10.493 1.00 0.00 C ATOM 1472 O ILE C 35 -18.557 -6.583 10.936 1.00 0.00 O ATOM 1473 CB ILE C 35 -20.566 -8.816 12.047 1.00 0.00 C ATOM 1474 CG1 ILE C 35 -22.050 -8.987 12.394 1.00 0.00 C ATOM 1475 CG2 ILE C 35 -19.851 -8.045 13.162 1.00 0.00 C ATOM 1476 CD1 ILE C 35 -22.204 -9.890 13.621 1.00 0.00 C ATOM 0 H ILE C 35 -21.127 -9.870 9.875 1.00 0.00 H new ATOM 0 HA ILE C 35 -21.078 -7.147 10.789 1.00 0.00 H new ATOM 0 HB ILE C 35 -20.100 -9.796 11.943 1.00 0.00 H new ATOM 0 HG12 ILE C 35 -22.500 -8.014 12.591 1.00 0.00 H new ATOM 0 HG13 ILE C 35 -22.582 -9.419 11.546 1.00 0.00 H new ATOM 0 HG21 ILE C 35 -19.932 -8.599 14.097 1.00 0.00 H new ATOM 0 HG22 ILE C 35 -18.799 -7.922 12.903 1.00 0.00 H new ATOM 0 HG23 ILE C 35 -20.312 -7.065 13.280 1.00 0.00 H new ATOM 0 HD11 ILE C 35 -23.262 -10.004 13.858 1.00 0.00 H new ATOM 0 HD12 ILE C 35 -21.772 -10.868 13.410 1.00 0.00 H new ATOM 0 HD13 ILE C 35 -21.688 -9.441 14.470 1.00 0.00 H new ATOM 1488 N LEU C 36 -18.259 -8.433 9.789 1.00 0.00 N ATOM 1489 CA LEU C 36 -16.835 -8.094 9.507 1.00 0.00 C ATOM 1490 C LEU C 36 -16.784 -6.897 8.554 1.00 0.00 C ATOM 1491 O LEU C 36 -16.385 -5.812 8.926 1.00 0.00 O ATOM 1492 CB LEU C 36 -16.154 -9.313 8.869 1.00 0.00 C ATOM 1493 CG LEU C 36 -14.729 -8.971 8.405 1.00 0.00 C ATOM 1494 CD1 LEU C 36 -13.969 -8.228 9.503 1.00 0.00 C ATOM 1495 CD2 LEU C 36 -13.985 -10.268 8.076 1.00 0.00 C ATOM 0 H LEU C 36 -18.579 -9.318 9.395 1.00 0.00 H new ATOM 0 HA LEU C 36 -16.315 -7.834 10.429 1.00 0.00 H new ATOM 0 HB2 LEU C 36 -16.119 -10.132 9.588 1.00 0.00 H new ATOM 0 HB3 LEU C 36 -16.743 -9.659 8.020 1.00 0.00 H new ATOM 0 HG LEU C 36 -14.791 -8.333 7.524 1.00 0.00 H new ATOM 0 HD11 LEU C 36 -12.963 -7.995 9.155 1.00 0.00 H new ATOM 0 HD12 LEU C 36 -14.492 -7.303 9.746 1.00 0.00 H new ATOM 0 HD13 LEU C 36 -13.909 -8.855 10.392 1.00 0.00 H new ATOM 0 HD21 LEU C 36 -12.973 -10.033 7.746 1.00 0.00 H new ATOM 0 HD22 LEU C 36 -13.940 -10.897 8.965 1.00 0.00 H new ATOM 0 HD23 LEU C 36 -14.512 -10.798 7.282 1.00 0.00 H new ATOM 1507 N HIS C 37 -17.188 -7.086 7.327 1.00 0.00 N ATOM 1508 CA HIS C 37 -17.168 -5.961 6.350 1.00 0.00 C ATOM 1509 C HIS C 37 -17.758 -4.700 6.989 1.00 0.00 C ATOM 1510 O HIS C 37 -17.243 -3.612 6.825 1.00 0.00 O ATOM 1511 CB HIS C 37 -18.005 -6.341 5.126 1.00 0.00 C ATOM 1512 CG HIS C 37 -17.637 -5.452 3.971 1.00 0.00 C ATOM 1513 ND1 HIS C 37 -17.152 -4.166 4.154 1.00 0.00 N ATOM 1514 CD2 HIS C 37 -17.681 -5.646 2.613 1.00 0.00 C ATOM 1515 CE1 HIS C 37 -16.927 -3.640 2.936 1.00 0.00 C ATOM 1516 NE2 HIS C 37 -17.233 -4.500 1.962 1.00 0.00 N ATOM 0 H HIS C 37 -17.532 -7.973 6.959 1.00 0.00 H new ATOM 0 HA HIS C 37 -16.138 -5.765 6.052 1.00 0.00 H new ATOM 0 HB2 HIS C 37 -17.833 -7.385 4.864 1.00 0.00 H new ATOM 0 HB3 HIS C 37 -19.066 -6.240 5.353 1.00 0.00 H new ATOM 0 HD1 HIS C 37 -16.994 -3.703 5.049 1.00 0.00 H new ATOM 0 HD2 HIS C 37 -18.013 -6.550 2.124 1.00 0.00 H new ATOM 0 HE1 HIS C 37 -16.545 -2.644 2.767 1.00 0.00 H new ATOM 1524 N LEU C 38 -18.839 -4.833 7.707 1.00 0.00 N ATOM 1525 CA LEU C 38 -19.464 -3.636 8.343 1.00 0.00 C ATOM 1526 C LEU C 38 -18.454 -2.958 9.270 1.00 0.00 C ATOM 1527 O LEU C 38 -18.041 -1.839 9.041 1.00 0.00 O ATOM 1528 CB LEU C 38 -20.693 -4.072 9.148 1.00 0.00 C ATOM 1529 CG LEU C 38 -21.415 -2.843 9.715 1.00 0.00 C ATOM 1530 CD1 LEU C 38 -21.939 -1.965 8.574 1.00 0.00 C ATOM 1531 CD2 LEU C 38 -22.591 -3.304 10.577 1.00 0.00 C ATOM 0 H LEU C 38 -19.317 -5.717 7.881 1.00 0.00 H new ATOM 0 HA LEU C 38 -19.768 -2.931 7.570 1.00 0.00 H new ATOM 0 HB2 LEU C 38 -21.371 -4.640 8.512 1.00 0.00 H new ATOM 0 HB3 LEU C 38 -20.390 -4.732 9.961 1.00 0.00 H new ATOM 0 HG LEU C 38 -20.715 -2.264 10.317 1.00 0.00 H new ATOM 0 HD11 LEU C 38 -22.450 -1.096 8.989 1.00 0.00 H new ATOM 0 HD12 LEU C 38 -21.104 -1.635 7.956 1.00 0.00 H new ATOM 0 HD13 LEU C 38 -22.637 -2.539 7.964 1.00 0.00 H new ATOM 0 HD21 LEU C 38 -23.108 -2.434 10.983 1.00 0.00 H new ATOM 0 HD22 LEU C 38 -23.283 -3.886 9.968 1.00 0.00 H new ATOM 0 HD23 LEU C 38 -22.222 -3.921 11.396 1.00 0.00 H new ATOM 1543 N ILE C 39 -18.056 -3.623 10.319 1.00 0.00 N ATOM 1544 CA ILE C 39 -17.078 -3.010 11.261 1.00 0.00 C ATOM 1545 C ILE C 39 -15.895 -2.441 10.472 1.00 0.00 C ATOM 1546 O ILE C 39 -15.290 -1.463 10.864 1.00 0.00 O ATOM 1547 CB ILE C 39 -16.588 -4.078 12.244 1.00 0.00 C ATOM 1548 CG1 ILE C 39 -17.514 -4.092 13.462 1.00 0.00 C ATOM 1549 CG2 ILE C 39 -15.157 -3.766 12.699 1.00 0.00 C ATOM 1550 CD1 ILE C 39 -17.234 -5.337 14.303 1.00 0.00 C ATOM 0 H ILE C 39 -18.365 -4.563 10.565 1.00 0.00 H new ATOM 0 HA ILE C 39 -17.556 -2.202 11.815 1.00 0.00 H new ATOM 0 HB ILE C 39 -16.597 -5.051 11.752 1.00 0.00 H new ATOM 0 HG12 ILE C 39 -17.359 -3.194 14.060 1.00 0.00 H new ATOM 0 HG13 ILE C 39 -18.555 -4.085 13.140 1.00 0.00 H new ATOM 0 HG21 ILE C 39 -14.822 -4.533 13.397 1.00 0.00 H new ATOM 0 HG22 ILE C 39 -14.495 -3.749 11.833 1.00 0.00 H new ATOM 0 HG23 ILE C 39 -15.135 -2.793 13.191 1.00 0.00 H new ATOM 0 HD11 ILE C 39 -17.894 -5.346 15.170 1.00 0.00 H new ATOM 0 HD12 ILE C 39 -17.412 -6.229 13.703 1.00 0.00 H new ATOM 0 HD13 ILE C 39 -16.196 -5.325 14.637 1.00 0.00 H new ATOM 1562 N LEU C 40 -15.554 -3.050 9.372 1.00 0.00 N ATOM 1563 CA LEU C 40 -14.404 -2.550 8.567 1.00 0.00 C ATOM 1564 C LEU C 40 -14.762 -1.219 7.900 1.00 0.00 C ATOM 1565 O LEU C 40 -14.109 -0.217 8.113 1.00 0.00 O ATOM 1566 CB LEU C 40 -14.050 -3.577 7.490 1.00 0.00 C ATOM 1567 CG LEU C 40 -12.825 -4.382 7.932 1.00 0.00 C ATOM 1568 CD1 LEU C 40 -12.723 -5.654 7.093 1.00 0.00 C ATOM 1569 CD2 LEU C 40 -11.559 -3.542 7.735 1.00 0.00 C ATOM 0 H LEU C 40 -16.022 -3.874 8.994 1.00 0.00 H new ATOM 0 HA LEU C 40 -13.551 -2.398 9.228 1.00 0.00 H new ATOM 0 HB2 LEU C 40 -14.894 -4.245 7.318 1.00 0.00 H new ATOM 0 HB3 LEU C 40 -13.845 -3.073 6.546 1.00 0.00 H new ATOM 0 HG LEU C 40 -12.926 -4.645 8.985 1.00 0.00 H new ATOM 0 HD11 LEU C 40 -11.851 -6.228 7.407 1.00 0.00 H new ATOM 0 HD12 LEU C 40 -13.622 -6.255 7.232 1.00 0.00 H new ATOM 0 HD13 LEU C 40 -12.623 -5.389 6.041 1.00 0.00 H new ATOM 0 HD21 LEU C 40 -10.688 -4.117 8.050 1.00 0.00 H new ATOM 0 HD22 LEU C 40 -11.458 -3.278 6.682 1.00 0.00 H new ATOM 0 HD23 LEU C 40 -11.629 -2.633 8.332 1.00 0.00 H new ATOM 1581 N TRP C 41 -15.779 -1.197 7.084 1.00 0.00 N ATOM 1582 CA TRP C 41 -16.151 0.074 6.399 1.00 0.00 C ATOM 1583 C TRP C 41 -16.221 1.213 7.417 1.00 0.00 C ATOM 1584 O TRP C 41 -15.703 2.288 7.192 1.00 0.00 O ATOM 1585 CB TRP C 41 -17.513 -0.072 5.721 1.00 0.00 C ATOM 1586 CG TRP C 41 -17.812 1.189 4.974 1.00 0.00 C ATOM 1587 CD1 TRP C 41 -18.688 2.143 5.366 1.00 0.00 C ATOM 1588 CD2 TRP C 41 -17.237 1.650 3.719 1.00 0.00 C ATOM 1589 NE1 TRP C 41 -18.685 3.162 4.428 1.00 0.00 N ATOM 1590 CE2 TRP C 41 -17.807 2.903 3.395 1.00 0.00 C ATOM 1591 CE3 TRP C 41 -16.286 1.107 2.838 1.00 0.00 C ATOM 1592 CZ2 TRP C 41 -17.446 3.592 2.238 1.00 0.00 C ATOM 1593 CZ3 TRP C 41 -15.920 1.798 1.673 1.00 0.00 C ATOM 1594 CH2 TRP C 41 -16.498 3.039 1.373 1.00 0.00 C ATOM 0 H TRP C 41 -16.367 -2.000 6.862 1.00 0.00 H new ATOM 0 HA TRP C 41 -15.393 0.298 5.648 1.00 0.00 H new ATOM 0 HB2 TRP C 41 -17.507 -0.923 5.040 1.00 0.00 H new ATOM 0 HB3 TRP C 41 -18.287 -0.264 6.464 1.00 0.00 H new ATOM 0 HD1 TRP C 41 -19.290 2.115 6.262 1.00 0.00 H new ATOM 0 HE1 TRP C 41 -19.261 4.001 4.493 1.00 0.00 H new ATOM 0 HE3 TRP C 41 -15.834 0.151 3.059 1.00 0.00 H new ATOM 0 HZ2 TRP C 41 -17.896 4.547 2.012 1.00 0.00 H new ATOM 0 HZ3 TRP C 41 -15.188 1.371 1.003 1.00 0.00 H new ATOM 0 HH2 TRP C 41 -16.211 3.567 0.475 1.00 0.00 H new ATOM 1605 N ILE C 42 -16.855 0.991 8.534 1.00 0.00 N ATOM 1606 CA ILE C 42 -16.947 2.070 9.555 1.00 0.00 C ATOM 1607 C ILE C 42 -15.545 2.384 10.080 1.00 0.00 C ATOM 1608 O ILE C 42 -15.137 3.526 10.150 1.00 0.00 O ATOM 1609 CB ILE C 42 -17.835 1.606 10.714 1.00 0.00 C ATOM 1610 CG1 ILE C 42 -19.206 1.195 10.170 1.00 0.00 C ATOM 1611 CG2 ILE C 42 -18.010 2.750 11.716 1.00 0.00 C ATOM 1612 CD1 ILE C 42 -20.015 0.522 11.280 1.00 0.00 C ATOM 0 H ILE C 42 -17.311 0.113 8.783 1.00 0.00 H new ATOM 0 HA ILE C 42 -17.380 2.964 9.106 1.00 0.00 H new ATOM 0 HB ILE C 42 -17.367 0.756 11.211 1.00 0.00 H new ATOM 0 HG12 ILE C 42 -19.738 2.070 9.797 1.00 0.00 H new ATOM 0 HG13 ILE C 42 -19.085 0.513 9.329 1.00 0.00 H new ATOM 0 HG21 ILE C 42 -18.642 2.419 12.540 1.00 0.00 H new ATOM 0 HG22 ILE C 42 -17.035 3.047 12.103 1.00 0.00 H new ATOM 0 HG23 ILE C 42 -18.478 3.600 11.219 1.00 0.00 H new ATOM 0 HD11 ILE C 42 -20.991 0.229 10.893 1.00 0.00 H new ATOM 0 HD12 ILE C 42 -19.484 -0.363 11.632 1.00 0.00 H new ATOM 0 HD13 ILE C 42 -20.147 1.219 12.108 1.00 0.00 H new ATOM 1624 N LEU C 43 -14.807 1.370 10.448 1.00 0.00 N ATOM 1625 CA LEU C 43 -13.430 1.581 10.977 1.00 0.00 C ATOM 1626 C LEU C 43 -12.602 2.399 9.983 1.00 0.00 C ATOM 1627 O LEU C 43 -11.735 3.161 10.364 1.00 0.00 O ATOM 1628 CB LEU C 43 -12.778 0.213 11.197 1.00 0.00 C ATOM 1629 CG LEU C 43 -11.385 0.373 11.813 1.00 0.00 C ATOM 1630 CD1 LEU C 43 -11.492 1.053 13.182 1.00 0.00 C ATOM 1631 CD2 LEU C 43 -10.756 -1.012 11.985 1.00 0.00 C ATOM 0 H LEU C 43 -15.104 0.395 10.404 1.00 0.00 H new ATOM 0 HA LEU C 43 -13.477 2.128 11.918 1.00 0.00 H new ATOM 0 HB2 LEU C 43 -13.404 -0.393 11.852 1.00 0.00 H new ATOM 0 HB3 LEU C 43 -12.703 -0.317 10.248 1.00 0.00 H new ATOM 0 HG LEU C 43 -10.768 0.987 11.157 1.00 0.00 H new ATOM 0 HD11 LEU C 43 -10.497 1.163 13.613 1.00 0.00 H new ATOM 0 HD12 LEU C 43 -11.947 2.036 13.065 1.00 0.00 H new ATOM 0 HD13 LEU C 43 -12.108 0.444 13.843 1.00 0.00 H new ATOM 0 HD21 LEU C 43 -9.763 -0.909 12.423 1.00 0.00 H new ATOM 0 HD22 LEU C 43 -11.381 -1.617 12.642 1.00 0.00 H new ATOM 0 HD23 LEU C 43 -10.675 -1.498 11.013 1.00 0.00 H new ATOM 1643 N ASP C 44 -12.853 2.246 8.712 1.00 0.00 N ATOM 1644 CA ASP C 44 -12.070 3.016 7.705 1.00 0.00 C ATOM 1645 C ASP C 44 -12.689 4.402 7.519 1.00 0.00 C ATOM 1646 O ASP C 44 -12.039 5.326 7.069 1.00 0.00 O ATOM 1647 CB ASP C 44 -12.089 2.270 6.368 1.00 0.00 C ATOM 1648 CG ASP C 44 -12.153 0.764 6.623 1.00 0.00 C ATOM 1649 OD1 ASP C 44 -11.719 0.343 7.683 1.00 0.00 O ATOM 1650 OD2 ASP C 44 -12.636 0.056 5.756 1.00 0.00 O ATOM 0 H ASP C 44 -13.564 1.623 8.328 1.00 0.00 H new ATOM 0 HA ASP C 44 -11.042 3.122 8.053 1.00 0.00 H new ATOM 0 HB2 ASP C 44 -12.948 2.586 5.776 1.00 0.00 H new ATOM 0 HB3 ASP C 44 -11.197 2.514 5.791 1.00 0.00 H new ATOM 1655 N ARG C 45 -13.941 4.554 7.847 1.00 0.00 N ATOM 1656 CA ARG C 45 -14.600 5.877 7.671 1.00 0.00 C ATOM 1657 C ARG C 45 -14.219 6.822 8.816 1.00 0.00 C ATOM 1658 O ARG C 45 -14.241 8.026 8.657 1.00 0.00 O ATOM 1659 CB ARG C 45 -16.117 5.684 7.645 1.00 0.00 C ATOM 1660 CG ARG C 45 -16.544 5.117 6.285 1.00 0.00 C ATOM 1661 CD ARG C 45 -17.198 6.222 5.454 1.00 0.00 C ATOM 1662 NE ARG C 45 -16.259 7.371 5.323 1.00 0.00 N ATOM 1663 CZ ARG C 45 -16.567 8.385 4.561 1.00 0.00 C ATOM 1664 NH1 ARG C 45 -17.694 8.390 3.902 1.00 0.00 N ATOM 1665 NH2 ARG C 45 -15.747 9.393 4.456 1.00 0.00 N ATOM 0 H ARG C 45 -14.536 3.819 8.229 1.00 0.00 H new ATOM 0 HA ARG C 45 -14.267 6.318 6.732 1.00 0.00 H new ATOM 0 HB2 ARG C 45 -16.421 5.007 8.443 1.00 0.00 H new ATOM 0 HB3 ARG C 45 -16.617 6.635 7.826 1.00 0.00 H new ATOM 0 HG2 ARG C 45 -15.678 4.715 5.758 1.00 0.00 H new ATOM 0 HG3 ARG C 45 -17.242 4.292 6.426 1.00 0.00 H new ATOM 0 HD2 ARG C 45 -17.462 5.841 4.468 1.00 0.00 H new ATOM 0 HD3 ARG C 45 -18.124 6.548 5.928 1.00 0.00 H new ATOM 0 HE ARG C 45 -15.374 7.365 5.830 1.00 0.00 H new ATOM 0 HH11 ARG C 45 -18.335 7.601 3.982 1.00 0.00 H new ATOM 0 HH12 ARG C 45 -17.933 9.183 3.307 1.00 0.00 H new ATOM 0 HH21 ARG C 45 -14.865 9.389 4.969 1.00 0.00 H new ATOM 0 HH22 ARG C 45 -15.987 10.186 3.861 1.00 0.00 H new ATOM 1679 N LEU C 46 -13.858 6.306 9.963 1.00 0.00 N ATOM 1680 CA LEU C 46 -13.472 7.222 11.079 1.00 0.00 C ATOM 1681 C LEU C 46 -12.172 7.935 10.707 1.00 0.00 C ATOM 1682 O LEU C 46 -11.936 9.060 11.099 1.00 0.00 O ATOM 1683 CB LEU C 46 -13.253 6.435 12.379 1.00 0.00 C ATOM 1684 CG LEU C 46 -14.435 5.501 12.663 1.00 0.00 C ATOM 1685 CD1 LEU C 46 -14.387 5.064 14.129 1.00 0.00 C ATOM 1686 CD2 LEU C 46 -15.761 6.224 12.400 1.00 0.00 C ATOM 0 H LEU C 46 -13.814 5.309 10.174 1.00 0.00 H new ATOM 0 HA LEU C 46 -14.275 7.942 11.236 1.00 0.00 H new ATOM 0 HB2 LEU C 46 -12.335 5.853 12.305 1.00 0.00 H new ATOM 0 HB3 LEU C 46 -13.125 7.128 13.210 1.00 0.00 H new ATOM 0 HG LEU C 46 -14.367 4.633 12.007 1.00 0.00 H new ATOM 0 HD11 LEU C 46 -15.225 4.399 14.338 1.00 0.00 H new ATOM 0 HD12 LEU C 46 -13.451 4.540 14.322 1.00 0.00 H new ATOM 0 HD13 LEU C 46 -14.451 5.941 14.773 1.00 0.00 H new ATOM 0 HD21 LEU C 46 -16.591 5.548 12.606 1.00 0.00 H new ATOM 0 HD22 LEU C 46 -15.834 7.097 13.049 1.00 0.00 H new ATOM 0 HD23 LEU C 46 -15.802 6.542 11.358 1.00 0.00 H new ATOM 1698 N PHE C 47 -11.325 7.291 9.950 1.00 0.00 N ATOM 1699 CA PHE C 47 -10.042 7.935 9.552 1.00 0.00 C ATOM 1700 C PHE C 47 -10.324 9.354 9.054 1.00 0.00 C ATOM 1701 O PHE C 47 -10.711 9.558 7.920 1.00 0.00 O ATOM 1702 CB PHE C 47 -9.386 7.120 8.437 1.00 0.00 C ATOM 1703 CG PHE C 47 -8.447 6.104 9.041 1.00 0.00 C ATOM 1704 CD1 PHE C 47 -8.952 4.907 9.562 1.00 0.00 C ATOM 1705 CD2 PHE C 47 -7.070 6.356 9.078 1.00 0.00 C ATOM 1706 CE1 PHE C 47 -8.083 3.963 10.120 1.00 0.00 C ATOM 1707 CE2 PHE C 47 -6.200 5.413 9.637 1.00 0.00 C ATOM 1708 CZ PHE C 47 -6.706 4.216 10.158 1.00 0.00 C ATOM 0 H PHE C 47 -11.467 6.347 9.590 1.00 0.00 H new ATOM 0 HA PHE C 47 -9.371 7.976 10.410 1.00 0.00 H new ATOM 0 HB2 PHE C 47 -10.149 6.617 7.842 1.00 0.00 H new ATOM 0 HB3 PHE C 47 -8.840 7.780 7.763 1.00 0.00 H new ATOM 0 HD1 PHE C 47 -10.014 4.712 9.533 1.00 0.00 H new ATOM 0 HD2 PHE C 47 -6.679 7.279 8.675 1.00 0.00 H new ATOM 0 HE1 PHE C 47 -8.474 3.040 10.521 1.00 0.00 H new ATOM 0 HE2 PHE C 47 -5.138 5.609 9.666 1.00 0.00 H new ATOM 0 HZ PHE C 47 -6.035 3.488 10.589 1.00 0.00 H new ATOM 1718 N PHE C 48 -10.136 10.335 9.892 1.00 0.00 N ATOM 1719 CA PHE C 48 -10.399 11.740 9.470 1.00 0.00 C ATOM 1720 C PHE C 48 -9.698 12.698 10.434 1.00 0.00 C ATOM 1721 O PHE C 48 -10.027 13.865 10.513 1.00 0.00 O ATOM 1722 CB PHE C 48 -11.906 12.004 9.495 1.00 0.00 C ATOM 1723 CG PHE C 48 -12.273 12.964 8.389 1.00 0.00 C ATOM 1724 CD1 PHE C 48 -12.503 12.485 7.094 1.00 0.00 C ATOM 1725 CD2 PHE C 48 -12.387 14.334 8.659 1.00 0.00 C ATOM 1726 CE1 PHE C 48 -12.844 13.374 6.068 1.00 0.00 C ATOM 1727 CE2 PHE C 48 -12.731 15.222 7.633 1.00 0.00 C ATOM 1728 CZ PHE C 48 -12.959 14.743 6.338 1.00 0.00 C ATOM 0 H PHE C 48 -9.811 10.225 10.853 1.00 0.00 H new ATOM 0 HA PHE C 48 -10.019 11.896 8.460 1.00 0.00 H new ATOM 0 HB2 PHE C 48 -12.451 11.068 9.373 1.00 0.00 H new ATOM 0 HB3 PHE C 48 -12.196 12.418 10.460 1.00 0.00 H new ATOM 0 HD1 PHE C 48 -12.417 11.429 6.886 1.00 0.00 H new ATOM 0 HD2 PHE C 48 -12.210 14.705 9.658 1.00 0.00 H new ATOM 0 HE1 PHE C 48 -13.018 13.004 5.068 1.00 0.00 H new ATOM 0 HE2 PHE C 48 -12.821 16.278 7.841 1.00 0.00 H new ATOM 0 HZ PHE C 48 -13.224 15.429 5.547 1.00 0.00 H new ATOM 1738 N LYS C 49 -8.738 12.211 11.171 1.00 0.00 N ATOM 1739 CA LYS C 49 -8.017 13.089 12.136 1.00 0.00 C ATOM 1740 C LYS C 49 -7.327 14.227 11.380 1.00 0.00 C ATOM 1741 O LYS C 49 -7.970 15.061 10.773 1.00 0.00 O ATOM 1742 CB LYS C 49 -6.968 12.265 12.887 1.00 0.00 C ATOM 1743 CG LYS C 49 -6.187 11.405 11.891 1.00 0.00 C ATOM 1744 CD LYS C 49 -4.754 11.210 12.390 1.00 0.00 C ATOM 1745 CE LYS C 49 -4.014 10.250 11.456 1.00 0.00 C ATOM 1746 NZ LYS C 49 -4.065 8.871 12.019 1.00 0.00 N ATOM 0 H LYS C 49 -8.421 11.242 11.147 1.00 0.00 H new ATOM 0 HA LYS C 49 -8.729 13.508 12.847 1.00 0.00 H new ATOM 0 HB2 LYS C 49 -6.288 12.925 13.425 1.00 0.00 H new ATOM 0 HB3 LYS C 49 -7.452 11.631 13.630 1.00 0.00 H new ATOM 0 HG2 LYS C 49 -6.675 10.438 11.770 1.00 0.00 H new ATOM 0 HG3 LYS C 49 -6.179 11.883 10.911 1.00 0.00 H new ATOM 0 HD2 LYS C 49 -4.237 12.169 12.427 1.00 0.00 H new ATOM 0 HD3 LYS C 49 -4.762 10.813 13.405 1.00 0.00 H new ATOM 0 HE2 LYS C 49 -4.468 10.267 10.465 1.00 0.00 H new ATOM 0 HE3 LYS C 49 -2.978 10.568 11.337 1.00 0.00 H new ATOM 0 HZ1 LYS C 49 -3.562 8.218 11.385 1.00 0.00 H new ATOM 0 HZ2 LYS C 49 -3.612 8.861 12.955 1.00 0.00 H new ATOM 0 HZ3 LYS C 49 -5.056 8.570 12.111 1.00 0.00 H new ATOM 1760 N SER C 50 -6.023 14.269 11.411 1.00 0.00 N ATOM 1761 CA SER C 50 -5.295 15.356 10.696 1.00 0.00 C ATOM 1762 C SER C 50 -5.049 14.942 9.243 1.00 0.00 C ATOM 1763 O SER C 50 -4.883 13.776 8.942 1.00 0.00 O ATOM 1764 CB SER C 50 -3.955 15.612 11.386 1.00 0.00 C ATOM 1765 OG SER C 50 -4.092 15.379 12.782 1.00 0.00 O ATOM 0 H SER C 50 -5.430 13.598 11.900 1.00 0.00 H new ATOM 0 HA SER C 50 -5.895 16.266 10.716 1.00 0.00 H new ATOM 0 HB2 SER C 50 -3.188 14.958 10.970 1.00 0.00 H new ATOM 0 HB3 SER C 50 -3.631 16.637 11.207 1.00 0.00 H new ATOM 0 HG SER C 50 -3.234 15.541 13.226 1.00 0.00 H new ATOM 1771 N ILE C 51 -5.024 15.893 8.345 1.00 0.00 N ATOM 1772 CA ILE C 51 -4.787 15.574 6.905 1.00 0.00 C ATOM 1773 C ILE C 51 -3.374 16.012 6.513 1.00 0.00 C ATOM 1774 O ILE C 51 -2.793 15.501 5.577 1.00 0.00 O ATOM 1775 CB ILE C 51 -5.809 16.324 6.049 1.00 0.00 C ATOM 1776 CG1 ILE C 51 -7.147 15.583 6.085 1.00 0.00 C ATOM 1777 CG2 ILE C 51 -5.309 16.406 4.605 1.00 0.00 C ATOM 1778 CD1 ILE C 51 -8.277 16.556 5.744 1.00 0.00 C ATOM 0 H ILE C 51 -5.158 16.883 8.549 1.00 0.00 H new ATOM 0 HA ILE C 51 -4.892 14.501 6.744 1.00 0.00 H new ATOM 0 HB ILE C 51 -5.941 17.332 6.443 1.00 0.00 H new ATOM 0 HG12 ILE C 51 -7.137 14.757 5.374 1.00 0.00 H new ATOM 0 HG13 ILE C 51 -7.310 15.151 7.073 1.00 0.00 H new ATOM 0 HG21 ILE C 51 -6.039 16.941 3.997 1.00 0.00 H new ATOM 0 HG22 ILE C 51 -4.357 16.936 4.579 1.00 0.00 H new ATOM 0 HG23 ILE C 51 -5.175 15.399 4.209 1.00 0.00 H new ATOM 0 HD11 ILE C 51 -9.231 16.029 5.769 1.00 0.00 H new ATOM 0 HD12 ILE C 51 -8.291 17.367 6.472 1.00 0.00 H new ATOM 0 HD13 ILE C 51 -8.115 16.966 4.747 1.00 0.00 H new ATOM 1790 N TYR C 52 -2.819 16.959 7.222 1.00 0.00 N ATOM 1791 CA TYR C 52 -1.445 17.433 6.889 1.00 0.00 C ATOM 1792 C TYR C 52 -0.493 16.236 6.812 1.00 0.00 C ATOM 1793 O TYR C 52 0.564 16.311 6.217 1.00 0.00 O ATOM 1794 CB TYR C 52 -0.963 18.399 7.974 1.00 0.00 C ATOM 1795 CG TYR C 52 0.166 19.244 7.433 1.00 0.00 C ATOM 1796 CD1 TYR C 52 -0.116 20.422 6.732 1.00 0.00 C ATOM 1797 CD2 TYR C 52 1.494 18.850 7.633 1.00 0.00 C ATOM 1798 CE1 TYR C 52 0.930 21.206 6.231 1.00 0.00 C ATOM 1799 CE2 TYR C 52 2.540 19.633 7.132 1.00 0.00 C ATOM 1800 CZ TYR C 52 2.258 20.811 6.431 1.00 0.00 C ATOM 1801 OH TYR C 52 3.289 21.584 5.938 1.00 0.00 O ATOM 0 H TYR C 52 -3.258 17.424 8.017 1.00 0.00 H new ATOM 0 HA TYR C 52 -1.462 17.944 5.926 1.00 0.00 H new ATOM 0 HB2 TYR C 52 -1.785 19.037 8.299 1.00 0.00 H new ATOM 0 HB3 TYR C 52 -0.627 17.842 8.849 1.00 0.00 H new ATOM 0 HD1 TYR C 52 -1.141 20.726 6.578 1.00 0.00 H new ATOM 0 HD2 TYR C 52 1.712 17.941 8.174 1.00 0.00 H new ATOM 0 HE1 TYR C 52 0.712 22.115 5.690 1.00 0.00 H new ATOM 0 HE2 TYR C 52 3.565 19.328 7.286 1.00 0.00 H new ATOM 0 HH TYR C 52 4.147 21.168 6.165 1.00 0.00 H new ATOM 1811 N ARG C 53 -0.855 15.134 7.410 1.00 0.00 N ATOM 1812 CA ARG C 53 0.034 13.938 7.369 1.00 0.00 C ATOM 1813 C ARG C 53 0.028 13.343 5.960 1.00 0.00 C ATOM 1814 O ARG C 53 1.053 12.955 5.438 1.00 0.00 O ATOM 1815 CB ARG C 53 -0.468 12.894 8.368 1.00 0.00 C ATOM 1816 CG ARG C 53 0.351 12.987 9.657 1.00 0.00 C ATOM 1817 CD ARG C 53 -0.184 11.981 10.676 1.00 0.00 C ATOM 1818 NE ARG C 53 0.282 10.613 10.312 1.00 0.00 N ATOM 1819 CZ ARG C 53 0.228 9.651 11.191 1.00 0.00 C ATOM 1820 NH1 ARG C 53 -0.238 9.885 12.389 1.00 0.00 N ATOM 1821 NH2 ARG C 53 0.640 8.454 10.874 1.00 0.00 N ATOM 0 H ARG C 53 -1.727 15.010 7.925 1.00 0.00 H new ATOM 0 HA ARG C 53 1.050 14.233 7.632 1.00 0.00 H new ATOM 0 HB2 ARG C 53 -1.524 13.059 8.583 1.00 0.00 H new ATOM 0 HB3 ARG C 53 -0.382 11.895 7.941 1.00 0.00 H new ATOM 0 HG2 ARG C 53 1.402 12.785 9.448 1.00 0.00 H new ATOM 0 HG3 ARG C 53 0.295 13.997 10.064 1.00 0.00 H new ATOM 0 HD2 ARG C 53 0.162 12.241 11.676 1.00 0.00 H new ATOM 0 HD3 ARG C 53 -1.273 12.013 10.697 1.00 0.00 H new ATOM 0 HE ARG C 53 0.643 10.429 9.376 1.00 0.00 H new ATOM 0 HH11 ARG C 53 -0.560 10.820 12.637 1.00 0.00 H new ATOM 0 HH12 ARG C 53 -0.280 9.132 13.076 1.00 0.00 H new ATOM 0 HH21 ARG C 53 1.004 8.271 9.939 1.00 0.00 H new ATOM 0 HH22 ARG C 53 0.598 7.701 11.561 1.00 0.00 H new ATOM 1835 N PHE C 54 -1.117 13.273 5.338 1.00 0.00 N ATOM 1836 CA PHE C 54 -1.180 12.708 3.960 1.00 0.00 C ATOM 1837 C PHE C 54 -0.446 13.645 3.002 1.00 0.00 C ATOM 1838 O PHE C 54 0.238 13.214 2.094 1.00 0.00 O ATOM 1839 CB PHE C 54 -2.641 12.577 3.527 1.00 0.00 C ATOM 1840 CG PHE C 54 -3.133 11.182 3.828 1.00 0.00 C ATOM 1841 CD1 PHE C 54 -2.827 10.580 5.055 1.00 0.00 C ATOM 1842 CD2 PHE C 54 -3.898 10.491 2.881 1.00 0.00 C ATOM 1843 CE1 PHE C 54 -3.285 9.287 5.334 1.00 0.00 C ATOM 1844 CE2 PHE C 54 -4.357 9.198 3.161 1.00 0.00 C ATOM 1845 CZ PHE C 54 -4.049 8.596 4.386 1.00 0.00 C ATOM 0 H PHE C 54 -2.010 13.582 5.723 1.00 0.00 H new ATOM 0 HA PHE C 54 -0.711 11.724 3.944 1.00 0.00 H new ATOM 0 HB2 PHE C 54 -3.254 13.311 4.051 1.00 0.00 H new ATOM 0 HB3 PHE C 54 -2.735 12.785 2.461 1.00 0.00 H new ATOM 0 HD1 PHE C 54 -2.238 11.113 5.786 1.00 0.00 H new ATOM 0 HD2 PHE C 54 -4.134 10.955 1.935 1.00 0.00 H new ATOM 0 HE1 PHE C 54 -3.049 8.823 6.280 1.00 0.00 H new ATOM 0 HE2 PHE C 54 -4.949 8.665 2.431 1.00 0.00 H new ATOM 0 HZ PHE C 54 -4.401 7.598 4.600 1.00 0.00 H new ATOM 1855 N PHE C 55 -0.582 14.926 3.201 1.00 0.00 N ATOM 1856 CA PHE C 55 0.106 15.900 2.310 1.00 0.00 C ATOM 1857 C PHE C 55 1.619 15.747 2.473 1.00 0.00 C ATOM 1858 O PHE C 55 2.320 15.375 1.552 1.00 0.00 O ATOM 1859 CB PHE C 55 -0.304 17.322 2.704 1.00 0.00 C ATOM 1860 CG PHE C 55 -1.529 17.744 1.924 1.00 0.00 C ATOM 1861 CD1 PHE C 55 -2.557 16.826 1.668 1.00 0.00 C ATOM 1862 CD2 PHE C 55 -1.637 19.061 1.461 1.00 0.00 C ATOM 1863 CE1 PHE C 55 -3.690 17.228 0.948 1.00 0.00 C ATOM 1864 CE2 PHE C 55 -2.770 19.461 0.742 1.00 0.00 C ATOM 1865 CZ PHE C 55 -3.796 18.545 0.486 1.00 0.00 C ATOM 0 H PHE C 55 -1.142 15.342 3.945 1.00 0.00 H new ATOM 0 HA PHE C 55 -0.173 15.712 1.273 1.00 0.00 H new ATOM 0 HB2 PHE C 55 -0.511 17.366 3.773 1.00 0.00 H new ATOM 0 HB3 PHE C 55 0.517 18.013 2.509 1.00 0.00 H new ATOM 0 HD1 PHE C 55 -2.476 15.810 2.025 1.00 0.00 H new ATOM 0 HD2 PHE C 55 -0.846 19.769 1.659 1.00 0.00 H new ATOM 0 HE1 PHE C 55 -4.482 16.521 0.749 1.00 0.00 H new ATOM 0 HE2 PHE C 55 -2.852 20.477 0.385 1.00 0.00 H new ATOM 0 HZ PHE C 55 -4.670 18.854 -0.068 1.00 0.00 H new ATOM 1875 N GLU C 56 2.127 16.037 3.639 1.00 0.00 N ATOM 1876 CA GLU C 56 3.593 15.917 3.872 1.00 0.00 C ATOM 1877 C GLU C 56 4.082 14.541 3.411 1.00 0.00 C ATOM 1878 O GLU C 56 5.212 14.382 2.994 1.00 0.00 O ATOM 1879 CB GLU C 56 3.884 16.085 5.364 1.00 0.00 C ATOM 1880 CG GLU C 56 5.361 16.429 5.563 1.00 0.00 C ATOM 1881 CD GLU C 56 5.773 16.100 6.999 1.00 0.00 C ATOM 1882 OE1 GLU C 56 4.895 15.990 7.836 1.00 0.00 O ATOM 1883 OE2 GLU C 56 6.962 15.962 7.235 1.00 0.00 O ATOM 0 H GLU C 56 1.587 16.353 4.444 1.00 0.00 H new ATOM 0 HA GLU C 56 4.112 16.691 3.306 1.00 0.00 H new ATOM 0 HB2 GLU C 56 3.257 16.873 5.781 1.00 0.00 H new ATOM 0 HB3 GLU C 56 3.639 15.167 5.898 1.00 0.00 H new ATOM 0 HG2 GLU C 56 5.974 15.866 4.859 1.00 0.00 H new ATOM 0 HG3 GLU C 56 5.530 17.486 5.358 1.00 0.00 H new ATOM 1890 N HIS C 57 3.243 13.543 3.484 1.00 0.00 N ATOM 1891 CA HIS C 57 3.670 12.181 3.051 1.00 0.00 C ATOM 1892 C HIS C 57 3.890 12.170 1.536 1.00 0.00 C ATOM 1893 O HIS C 57 4.952 11.829 1.056 1.00 0.00 O ATOM 1894 CB HIS C 57 2.588 11.161 3.414 1.00 0.00 C ATOM 1895 CG HIS C 57 3.091 9.774 3.125 1.00 0.00 C ATOM 1896 ND1 HIS C 57 4.387 9.533 2.697 1.00 0.00 N ATOM 1897 CD2 HIS C 57 2.486 8.544 3.195 1.00 0.00 C ATOM 1898 CE1 HIS C 57 4.519 8.205 2.528 1.00 0.00 C ATOM 1899 NE2 HIS C 57 3.388 7.555 2.818 1.00 0.00 N ATOM 0 H HIS C 57 2.284 13.611 3.823 1.00 0.00 H new ATOM 0 HA HIS C 57 4.599 11.919 3.557 1.00 0.00 H new ATOM 0 HB2 HIS C 57 2.326 11.252 4.468 1.00 0.00 H new ATOM 0 HB3 HIS C 57 1.681 11.357 2.842 1.00 0.00 H new ATOM 0 HD2 HIS C 57 1.464 8.370 3.497 1.00 0.00 H new ATOM 0 HE1 HIS C 57 5.428 7.723 2.198 1.00 0.00 H new ATOM 0 HE2 HIS C 57 3.222 6.550 2.773 1.00 0.00 H new ATOM 1907 N GLY C 58 2.894 12.541 0.780 1.00 0.00 N ATOM 1908 CA GLY C 58 3.049 12.551 -0.702 1.00 0.00 C ATOM 1909 C GLY C 58 4.239 13.431 -1.087 1.00 0.00 C ATOM 1910 O GLY C 58 5.191 12.976 -1.690 1.00 0.00 O ATOM 0 H GLY C 58 1.981 12.837 1.124 1.00 0.00 H new ATOM 0 HA2 GLY C 58 3.201 11.536 -1.069 1.00 0.00 H new ATOM 0 HA3 GLY C 58 2.139 12.927 -1.170 1.00 0.00 H new ATOM 1914 N LEU C 59 4.194 14.688 -0.742 1.00 0.00 N ATOM 1915 CA LEU C 59 5.323 15.599 -1.087 1.00 0.00 C ATOM 1916 C LEU C 59 6.649 14.928 -0.720 1.00 0.00 C ATOM 1917 O LEU C 59 6.970 14.760 0.439 1.00 0.00 O ATOM 1918 CB LEU C 59 5.183 16.908 -0.304 1.00 0.00 C ATOM 1919 CG LEU C 59 5.006 18.075 -1.278 1.00 0.00 C ATOM 1920 CD1 LEU C 59 4.677 19.346 -0.491 1.00 0.00 C ATOM 1921 CD2 LEU C 59 6.303 18.285 -2.063 1.00 0.00 C ATOM 0 H LEU C 59 3.424 15.125 -0.236 1.00 0.00 H new ATOM 0 HA LEU C 59 5.304 15.811 -2.156 1.00 0.00 H new ATOM 0 HB2 LEU C 59 4.328 16.851 0.369 1.00 0.00 H new ATOM 0 HB3 LEU C 59 6.066 17.069 0.315 1.00 0.00 H new ATOM 0 HG LEU C 59 4.194 17.853 -1.970 1.00 0.00 H new ATOM 0 HD11 LEU C 59 4.550 20.179 -1.182 1.00 0.00 H new ATOM 0 HD12 LEU C 59 3.755 19.197 0.071 1.00 0.00 H new ATOM 0 HD13 LEU C 59 5.491 19.568 0.199 1.00 0.00 H new ATOM 0 HD21 LEU C 59 6.178 19.116 -2.757 1.00 0.00 H new ATOM 0 HD22 LEU C 59 7.115 18.509 -1.371 1.00 0.00 H new ATOM 0 HD23 LEU C 59 6.541 17.379 -2.621 1.00 0.00 H new ATOM 1933 N LYS C 60 7.423 14.547 -1.699 1.00 0.00 N ATOM 1934 CA LYS C 60 8.727 13.891 -1.402 1.00 0.00 C ATOM 1935 C LYS C 60 9.720 14.938 -0.892 1.00 0.00 C ATOM 1936 O LYS C 60 10.840 14.566 -0.586 1.00 0.00 O ATOM 1937 CB LYS C 60 9.274 13.247 -2.678 1.00 0.00 C ATOM 1938 CG LYS C 60 8.946 14.136 -3.879 1.00 0.00 C ATOM 1939 CD LYS C 60 9.949 13.866 -5.001 1.00 0.00 C ATOM 1940 CE LYS C 60 9.900 12.386 -5.384 1.00 0.00 C ATOM 1941 NZ LYS C 60 8.481 11.954 -5.522 1.00 0.00 N ATOM 1942 OXT LYS C 60 9.341 16.095 -0.814 1.00 0.00 O ATOM 0 H LYS C 60 7.209 14.661 -2.690 1.00 0.00 H new ATOM 0 HA LYS C 60 8.585 13.125 -0.640 1.00 0.00 H new ATOM 0 HB2 LYS C 60 10.352 13.111 -2.596 1.00 0.00 H new ATOM 0 HB3 LYS C 60 8.838 12.257 -2.815 1.00 0.00 H new ATOM 0 HG2 LYS C 60 7.932 13.937 -4.227 1.00 0.00 H new ATOM 0 HG3 LYS C 60 8.983 15.186 -3.589 1.00 0.00 H new ATOM 0 HD2 LYS C 60 9.716 14.485 -5.868 1.00 0.00 H new ATOM 0 HD3 LYS C 60 10.954 14.136 -4.677 1.00 0.00 H new ATOM 0 HE2 LYS C 60 10.433 12.224 -6.321 1.00 0.00 H new ATOM 0 HE3 LYS C 60 10.401 11.786 -4.624 1.00 0.00 H new ATOM 0 HZ1 LYS C 60 8.422 11.169 -6.201 1.00 0.00 H new ATOM 0 HZ2 LYS C 60 8.122 11.640 -4.598 1.00 0.00 H new ATOM 0 HZ3 LYS C 60 7.907 12.751 -5.864 1.00 0.00 H new ATOM 1957 N SER D 23 -25.405 -29.024 -1.230 1.00 0.00 N ATOM 1958 CA SER D 23 -26.670 -29.085 -0.446 1.00 0.00 C ATOM 1959 C SER D 23 -27.130 -27.665 -0.108 1.00 0.00 C ATOM 1960 O SER D 23 -26.474 -26.951 0.625 1.00 0.00 O ATOM 1961 CB SER D 23 -26.432 -29.863 0.849 1.00 0.00 C ATOM 1962 OG SER D 23 -25.625 -29.083 1.723 1.00 0.00 O ATOM 0 HA SER D 23 -27.437 -29.586 -1.036 1.00 0.00 H new ATOM 0 HB2 SER D 23 -27.384 -30.098 1.326 1.00 0.00 H new ATOM 0 HB3 SER D 23 -25.942 -30.812 0.632 1.00 0.00 H new ATOM 0 HG SER D 23 -25.440 -28.214 1.309 1.00 0.00 H new ATOM 1968 N ASP D 24 -28.249 -27.249 -0.636 1.00 0.00 N ATOM 1969 CA ASP D 24 -28.743 -25.875 -0.340 1.00 0.00 C ATOM 1970 C ASP D 24 -27.595 -24.877 -0.518 1.00 0.00 C ATOM 1971 O ASP D 24 -27.276 -24.119 0.377 1.00 0.00 O ATOM 1972 CB ASP D 24 -29.249 -25.822 1.104 1.00 0.00 C ATOM 1973 CG ASP D 24 -30.670 -26.384 1.166 1.00 0.00 C ATOM 1974 OD1 ASP D 24 -30.921 -27.380 0.508 1.00 0.00 O ATOM 1975 OD2 ASP D 24 -31.484 -25.809 1.869 1.00 0.00 O ATOM 0 H ASP D 24 -28.841 -27.800 -1.258 1.00 0.00 H new ATOM 0 HA ASP D 24 -29.556 -25.620 -1.020 1.00 0.00 H new ATOM 0 HB2 ASP D 24 -28.590 -26.398 1.753 1.00 0.00 H new ATOM 0 HB3 ASP D 24 -29.236 -24.795 1.468 1.00 0.00 H new ATOM 1980 N PRO D 25 -26.974 -24.882 -1.668 1.00 0.00 N ATOM 1981 CA PRO D 25 -25.834 -23.968 -1.969 1.00 0.00 C ATOM 1982 C PRO D 25 -26.231 -22.492 -1.888 1.00 0.00 C ATOM 1983 O PRO D 25 -25.390 -21.616 -1.899 1.00 0.00 O ATOM 1984 CB PRO D 25 -25.421 -24.331 -3.400 1.00 0.00 C ATOM 1985 CG PRO D 25 -26.567 -25.095 -3.977 1.00 0.00 C ATOM 1986 CD PRO D 25 -27.288 -25.757 -2.806 1.00 0.00 C ATOM 0 HA PRO D 25 -25.029 -24.091 -1.244 1.00 0.00 H new ATOM 0 HB2 PRO D 25 -25.215 -23.435 -3.986 1.00 0.00 H new ATOM 0 HB3 PRO D 25 -24.511 -24.931 -3.403 1.00 0.00 H new ATOM 0 HG2 PRO D 25 -27.240 -24.432 -4.520 1.00 0.00 H new ATOM 0 HG3 PRO D 25 -26.215 -25.843 -4.687 1.00 0.00 H new ATOM 0 HD2 PRO D 25 -28.362 -25.819 -2.980 1.00 0.00 H new ATOM 0 HD3 PRO D 25 -26.933 -26.774 -2.640 1.00 0.00 H new ATOM 1994 N LEU D 26 -27.502 -22.208 -1.804 1.00 0.00 N ATOM 1995 CA LEU D 26 -27.940 -20.786 -1.719 1.00 0.00 C ATOM 1996 C LEU D 26 -27.095 -20.067 -0.664 1.00 0.00 C ATOM 1997 O LEU D 26 -26.591 -18.984 -0.888 1.00 0.00 O ATOM 1998 CB LEU D 26 -29.419 -20.733 -1.324 1.00 0.00 C ATOM 1999 CG LEU D 26 -29.976 -19.322 -1.558 1.00 0.00 C ATOM 2000 CD1 LEU D 26 -29.995 -18.995 -3.056 1.00 0.00 C ATOM 2001 CD2 LEU D 26 -31.401 -19.247 -1.009 1.00 0.00 C ATOM 0 H LEU D 26 -28.254 -22.897 -1.791 1.00 0.00 H new ATOM 0 HA LEU D 26 -27.810 -20.298 -2.685 1.00 0.00 H new ATOM 0 HB2 LEU D 26 -29.986 -21.458 -1.908 1.00 0.00 H new ATOM 0 HB3 LEU D 26 -29.534 -21.009 -0.276 1.00 0.00 H new ATOM 0 HG LEU D 26 -29.338 -18.601 -1.047 1.00 0.00 H new ATOM 0 HD11 LEU D 26 -30.393 -17.991 -3.204 1.00 0.00 H new ATOM 0 HD12 LEU D 26 -28.981 -19.046 -3.452 1.00 0.00 H new ATOM 0 HD13 LEU D 26 -30.625 -19.715 -3.578 1.00 0.00 H new ATOM 0 HD21 LEU D 26 -31.802 -18.247 -1.173 1.00 0.00 H new ATOM 0 HD22 LEU D 26 -32.027 -19.977 -1.522 1.00 0.00 H new ATOM 0 HD23 LEU D 26 -31.391 -19.464 0.059 1.00 0.00 H new ATOM 2013 N VAL D 27 -26.919 -20.671 0.479 1.00 0.00 N ATOM 2014 CA VAL D 27 -26.090 -20.029 1.535 1.00 0.00 C ATOM 2015 C VAL D 27 -24.627 -20.049 1.088 1.00 0.00 C ATOM 2016 O VAL D 27 -23.921 -19.068 1.193 1.00 0.00 O ATOM 2017 CB VAL D 27 -26.242 -20.801 2.851 1.00 0.00 C ATOM 2018 CG1 VAL D 27 -25.499 -20.069 3.972 1.00 0.00 C ATOM 2019 CG2 VAL D 27 -27.725 -20.902 3.213 1.00 0.00 C ATOM 0 H VAL D 27 -27.313 -21.579 0.726 1.00 0.00 H new ATOM 0 HA VAL D 27 -26.416 -19.000 1.691 1.00 0.00 H new ATOM 0 HB VAL D 27 -25.822 -21.800 2.731 1.00 0.00 H new ATOM 0 HG11 VAL D 27 -25.611 -20.622 4.904 1.00 0.00 H new ATOM 0 HG12 VAL D 27 -24.441 -19.994 3.719 1.00 0.00 H new ATOM 0 HG13 VAL D 27 -25.915 -19.069 4.092 1.00 0.00 H new ATOM 0 HG21 VAL D 27 -27.835 -21.451 4.148 1.00 0.00 H new ATOM 0 HG22 VAL D 27 -28.140 -19.901 3.329 1.00 0.00 H new ATOM 0 HG23 VAL D 27 -28.258 -21.427 2.420 1.00 0.00 H new ATOM 2029 N VAL D 28 -24.167 -21.164 0.584 1.00 0.00 N ATOM 2030 CA VAL D 28 -22.751 -21.247 0.130 1.00 0.00 C ATOM 2031 C VAL D 28 -22.441 -20.048 -0.769 1.00 0.00 C ATOM 2032 O VAL D 28 -21.442 -19.377 -0.600 1.00 0.00 O ATOM 2033 CB VAL D 28 -22.534 -22.542 -0.656 1.00 0.00 C ATOM 2034 CG1 VAL D 28 -21.136 -22.533 -1.273 1.00 0.00 C ATOM 2035 CG2 VAL D 28 -22.665 -23.743 0.286 1.00 0.00 C ATOM 0 H VAL D 28 -24.711 -22.019 0.468 1.00 0.00 H new ATOM 0 HA VAL D 28 -22.091 -21.239 0.997 1.00 0.00 H new ATOM 0 HB VAL D 28 -23.282 -22.616 -1.445 1.00 0.00 H new ATOM 0 HG11 VAL D 28 -20.980 -23.455 -1.833 1.00 0.00 H new ATOM 0 HG12 VAL D 28 -21.040 -21.680 -1.944 1.00 0.00 H new ATOM 0 HG13 VAL D 28 -20.390 -22.458 -0.482 1.00 0.00 H new ATOM 0 HG21 VAL D 28 -22.510 -24.664 -0.275 1.00 0.00 H new ATOM 0 HG22 VAL D 28 -21.917 -23.669 1.076 1.00 0.00 H new ATOM 0 HG23 VAL D 28 -23.661 -23.751 0.729 1.00 0.00 H new ATOM 2045 N ALA D 29 -23.289 -19.773 -1.720 1.00 0.00 N ATOM 2046 CA ALA D 29 -23.044 -18.615 -2.624 1.00 0.00 C ATOM 2047 C ALA D 29 -23.145 -17.317 -1.821 1.00 0.00 C ATOM 2048 O ALA D 29 -22.441 -16.361 -2.073 1.00 0.00 O ATOM 2049 CB ALA D 29 -24.092 -18.609 -3.740 1.00 0.00 C ATOM 0 H ALA D 29 -24.141 -20.300 -1.910 1.00 0.00 H new ATOM 0 HA ALA D 29 -22.049 -18.696 -3.062 1.00 0.00 H new ATOM 0 HB1 ALA D 29 -23.914 -17.762 -4.402 1.00 0.00 H new ATOM 0 HB2 ALA D 29 -24.022 -19.536 -4.310 1.00 0.00 H new ATOM 0 HB3 ALA D 29 -25.087 -18.525 -3.304 1.00 0.00 H new ATOM 2055 N ALA D 30 -24.020 -17.278 -0.853 1.00 0.00 N ATOM 2056 CA ALA D 30 -24.172 -16.044 -0.033 1.00 0.00 C ATOM 2057 C ALA D 30 -22.885 -15.779 0.758 1.00 0.00 C ATOM 2058 O ALA D 30 -22.298 -14.718 0.667 1.00 0.00 O ATOM 2059 CB ALA D 30 -25.339 -16.222 0.940 1.00 0.00 C ATOM 0 H ALA D 30 -24.636 -18.049 -0.595 1.00 0.00 H new ATOM 0 HA ALA D 30 -24.367 -15.198 -0.692 1.00 0.00 H new ATOM 0 HB1 ALA D 30 -25.452 -15.320 1.541 1.00 0.00 H new ATOM 0 HB2 ALA D 30 -26.256 -16.402 0.379 1.00 0.00 H new ATOM 0 HB3 ALA D 30 -25.141 -17.071 1.594 1.00 0.00 H new ATOM 2065 N SER D 31 -22.445 -16.729 1.539 1.00 0.00 N ATOM 2066 CA SER D 31 -21.202 -16.524 2.341 1.00 0.00 C ATOM 2067 C SER D 31 -20.033 -16.180 1.413 1.00 0.00 C ATOM 2068 O SER D 31 -19.189 -15.370 1.741 1.00 0.00 O ATOM 2069 CB SER D 31 -20.877 -17.799 3.124 1.00 0.00 C ATOM 2070 OG SER D 31 -22.088 -18.440 3.500 1.00 0.00 O ATOM 0 H SER D 31 -22.892 -17.638 1.657 1.00 0.00 H new ATOM 0 HA SER D 31 -21.360 -15.701 3.038 1.00 0.00 H new ATOM 0 HB2 SER D 31 -20.271 -18.469 2.514 1.00 0.00 H new ATOM 0 HB3 SER D 31 -20.290 -17.556 4.010 1.00 0.00 H new ATOM 0 HG SER D 31 -21.884 -19.258 4.000 1.00 0.00 H new ATOM 2076 N ILE D 32 -19.974 -16.785 0.259 1.00 0.00 N ATOM 2077 CA ILE D 32 -18.854 -16.477 -0.675 1.00 0.00 C ATOM 2078 C ILE D 32 -19.033 -15.064 -1.228 1.00 0.00 C ATOM 2079 O ILE D 32 -18.082 -14.324 -1.381 1.00 0.00 O ATOM 2080 CB ILE D 32 -18.841 -17.480 -1.829 1.00 0.00 C ATOM 2081 CG1 ILE D 32 -18.146 -18.766 -1.371 1.00 0.00 C ATOM 2082 CG2 ILE D 32 -18.075 -16.875 -3.008 1.00 0.00 C ATOM 2083 CD1 ILE D 32 -18.353 -19.867 -2.414 1.00 0.00 C ATOM 0 H ILE D 32 -20.647 -17.474 -0.076 1.00 0.00 H new ATOM 0 HA ILE D 32 -17.909 -16.545 -0.136 1.00 0.00 H new ATOM 0 HB ILE D 32 -19.862 -17.709 -2.135 1.00 0.00 H new ATOM 0 HG12 ILE D 32 -17.081 -18.584 -1.228 1.00 0.00 H new ATOM 0 HG13 ILE D 32 -18.547 -19.084 -0.409 1.00 0.00 H new ATOM 0 HG21 ILE D 32 -18.061 -17.584 -3.835 1.00 0.00 H new ATOM 0 HG22 ILE D 32 -18.565 -15.955 -3.327 1.00 0.00 H new ATOM 0 HG23 ILE D 32 -17.052 -16.654 -2.702 1.00 0.00 H new ATOM 0 HD11 ILE D 32 -17.857 -20.779 -2.083 1.00 0.00 H new ATOM 0 HD12 ILE D 32 -19.419 -20.057 -2.535 1.00 0.00 H new ATOM 0 HD13 ILE D 32 -17.931 -19.549 -3.367 1.00 0.00 H new ATOM 2095 N ILE D 33 -20.244 -14.676 -1.523 1.00 0.00 N ATOM 2096 CA ILE D 33 -20.468 -13.304 -2.054 1.00 0.00 C ATOM 2097 C ILE D 33 -19.953 -12.294 -1.029 1.00 0.00 C ATOM 2098 O ILE D 33 -19.430 -11.253 -1.374 1.00 0.00 O ATOM 2099 CB ILE D 33 -21.963 -13.079 -2.293 1.00 0.00 C ATOM 2100 CG1 ILE D 33 -22.382 -13.774 -3.592 1.00 0.00 C ATOM 2101 CG2 ILE D 33 -22.247 -11.578 -2.404 1.00 0.00 C ATOM 2102 CD1 ILE D 33 -23.888 -14.039 -3.565 1.00 0.00 C ATOM 0 H ILE D 33 -21.083 -15.247 -1.420 1.00 0.00 H new ATOM 0 HA ILE D 33 -19.938 -13.180 -2.998 1.00 0.00 H new ATOM 0 HB ILE D 33 -22.528 -13.493 -1.458 1.00 0.00 H new ATOM 0 HG12 ILE D 33 -22.127 -13.151 -4.449 1.00 0.00 H new ATOM 0 HG13 ILE D 33 -21.839 -14.712 -3.707 1.00 0.00 H new ATOM 0 HG21 ILE D 33 -23.312 -11.421 -2.574 1.00 0.00 H new ATOM 0 HG22 ILE D 33 -21.950 -11.082 -1.480 1.00 0.00 H new ATOM 0 HG23 ILE D 33 -21.681 -11.161 -3.237 1.00 0.00 H new ATOM 0 HD11 ILE D 33 -24.187 -14.534 -4.489 1.00 0.00 H new ATOM 0 HD12 ILE D 33 -24.130 -14.679 -2.716 1.00 0.00 H new ATOM 0 HD13 ILE D 33 -24.422 -13.094 -3.470 1.00 0.00 H new ATOM 2114 N GLY D 34 -20.086 -12.604 0.233 1.00 0.00 N ATOM 2115 CA GLY D 34 -19.591 -11.672 1.284 1.00 0.00 C ATOM 2116 C GLY D 34 -18.063 -11.671 1.259 1.00 0.00 C ATOM 2117 O GLY D 34 -17.430 -10.636 1.309 1.00 0.00 O ATOM 0 H GLY D 34 -20.516 -13.462 0.580 1.00 0.00 H new ATOM 0 HA2 GLY D 34 -19.972 -10.666 1.107 1.00 0.00 H new ATOM 0 HA3 GLY D 34 -19.953 -11.982 2.264 1.00 0.00 H new ATOM 2121 N ILE D 35 -17.468 -12.831 1.173 1.00 0.00 N ATOM 2122 CA ILE D 35 -15.984 -12.907 1.134 1.00 0.00 C ATOM 2123 C ILE D 35 -15.475 -12.144 -0.091 1.00 0.00 C ATOM 2124 O ILE D 35 -14.383 -11.613 -0.096 1.00 0.00 O ATOM 2125 CB ILE D 35 -15.560 -14.374 1.047 1.00 0.00 C ATOM 2126 CG1 ILE D 35 -15.807 -15.042 2.403 1.00 0.00 C ATOM 2127 CG2 ILE D 35 -14.075 -14.455 0.681 1.00 0.00 C ATOM 2128 CD1 ILE D 35 -15.558 -16.549 2.299 1.00 0.00 C ATOM 0 H ILE D 35 -17.949 -13.729 1.128 1.00 0.00 H new ATOM 0 HA ILE D 35 -15.562 -12.463 2.036 1.00 0.00 H new ATOM 0 HB ILE D 35 -16.140 -14.887 0.280 1.00 0.00 H new ATOM 0 HG12 ILE D 35 -15.150 -14.608 3.156 1.00 0.00 H new ATOM 0 HG13 ILE D 35 -16.831 -14.856 2.728 1.00 0.00 H new ATOM 0 HG21 ILE D 35 -13.772 -15.500 0.619 1.00 0.00 H new ATOM 0 HG22 ILE D 35 -13.911 -13.972 -0.282 1.00 0.00 H new ATOM 0 HG23 ILE D 35 -13.484 -13.951 1.445 1.00 0.00 H new ATOM 0 HD11 ILE D 35 -15.736 -17.015 3.268 1.00 0.00 H new ATOM 0 HD12 ILE D 35 -16.234 -16.979 1.560 1.00 0.00 H new ATOM 0 HD13 ILE D 35 -14.527 -16.727 1.995 1.00 0.00 H new ATOM 2140 N LEU D 36 -16.267 -12.078 -1.127 1.00 0.00 N ATOM 2141 CA LEU D 36 -15.840 -11.343 -2.350 1.00 0.00 C ATOM 2142 C LEU D 36 -15.875 -9.840 -2.067 1.00 0.00 C ATOM 2143 O LEU D 36 -14.858 -9.176 -2.046 1.00 0.00 O ATOM 2144 CB LEU D 36 -16.807 -11.666 -3.498 1.00 0.00 C ATOM 2145 CG LEU D 36 -16.025 -12.039 -4.762 1.00 0.00 C ATOM 2146 CD1 LEU D 36 -15.044 -10.921 -5.112 1.00 0.00 C ATOM 2147 CD2 LEU D 36 -15.255 -13.342 -4.527 1.00 0.00 C ATOM 0 H LEU D 36 -17.193 -12.503 -1.178 1.00 0.00 H new ATOM 0 HA LEU D 36 -14.830 -11.643 -2.628 1.00 0.00 H new ATOM 0 HB2 LEU D 36 -17.461 -12.489 -3.211 1.00 0.00 H new ATOM 0 HB3 LEU D 36 -17.446 -10.806 -3.698 1.00 0.00 H new ATOM 0 HG LEU D 36 -16.724 -12.176 -5.587 1.00 0.00 H new ATOM 0 HD11 LEU D 36 -14.490 -11.191 -6.011 1.00 0.00 H new ATOM 0 HD12 LEU D 36 -15.594 -9.996 -5.288 1.00 0.00 H new ATOM 0 HD13 LEU D 36 -14.347 -10.777 -4.286 1.00 0.00 H new ATOM 0 HD21 LEU D 36 -14.700 -13.604 -5.428 1.00 0.00 H new ATOM 0 HD22 LEU D 36 -14.560 -13.209 -3.698 1.00 0.00 H new ATOM 0 HD23 LEU D 36 -15.957 -14.141 -4.288 1.00 0.00 H new ATOM 2159 N HIS D 37 -17.043 -9.300 -1.853 1.00 0.00 N ATOM 2160 CA HIS D 37 -17.158 -7.841 -1.575 1.00 0.00 C ATOM 2161 C HIS D 37 -16.127 -7.427 -0.521 1.00 0.00 C ATOM 2162 O HIS D 37 -15.565 -6.352 -0.583 1.00 0.00 O ATOM 2163 CB HIS D 37 -18.565 -7.530 -1.062 1.00 0.00 C ATOM 2164 CG HIS D 37 -18.693 -6.053 -0.814 1.00 0.00 C ATOM 2165 ND1 HIS D 37 -19.337 -5.542 0.302 1.00 0.00 N ATOM 2166 CD2 HIS D 37 -18.263 -4.963 -1.530 1.00 0.00 C ATOM 2167 CE1 HIS D 37 -19.278 -4.201 0.226 1.00 0.00 C ATOM 2168 NE2 HIS D 37 -18.633 -3.795 -0.872 1.00 0.00 N ATOM 0 H HIS D 37 -17.927 -9.809 -1.859 1.00 0.00 H new ATOM 0 HA HIS D 37 -16.972 -7.286 -2.494 1.00 0.00 H new ATOM 0 HB2 HIS D 37 -19.309 -7.853 -1.790 1.00 0.00 H new ATOM 0 HB3 HIS D 37 -18.759 -8.082 -0.142 1.00 0.00 H new ATOM 0 HD1 HIS D 37 -19.776 -6.085 1.046 1.00 0.00 H new ATOM 0 HD2 HIS D 37 -17.720 -5.006 -2.463 1.00 0.00 H new ATOM 0 HE1 HIS D 37 -19.700 -3.533 0.962 1.00 0.00 H new ATOM 2176 N LEU D 38 -15.880 -8.262 0.452 1.00 0.00 N ATOM 2177 CA LEU D 38 -14.891 -7.897 1.507 1.00 0.00 C ATOM 2178 C LEU D 38 -13.485 -7.859 0.904 1.00 0.00 C ATOM 2179 O LEU D 38 -12.840 -6.830 0.876 1.00 0.00 O ATOM 2180 CB LEU D 38 -14.938 -8.931 2.637 1.00 0.00 C ATOM 2181 CG LEU D 38 -14.029 -8.486 3.792 1.00 0.00 C ATOM 2182 CD1 LEU D 38 -14.548 -7.182 4.403 1.00 0.00 C ATOM 2183 CD2 LEU D 38 -14.011 -9.568 4.871 1.00 0.00 C ATOM 0 H LEU D 38 -16.318 -9.177 0.562 1.00 0.00 H new ATOM 0 HA LEU D 38 -15.138 -6.914 1.907 1.00 0.00 H new ATOM 0 HB2 LEU D 38 -15.962 -9.047 2.993 1.00 0.00 H new ATOM 0 HB3 LEU D 38 -14.617 -9.904 2.265 1.00 0.00 H new ATOM 0 HG LEU D 38 -13.022 -8.326 3.405 1.00 0.00 H new ATOM 0 HD11 LEU D 38 -13.894 -6.878 5.221 1.00 0.00 H new ATOM 0 HD12 LEU D 38 -14.562 -6.403 3.641 1.00 0.00 H new ATOM 0 HD13 LEU D 38 -15.558 -7.335 4.784 1.00 0.00 H new ATOM 0 HD21 LEU D 38 -13.366 -9.253 5.691 1.00 0.00 H new ATOM 0 HD22 LEU D 38 -15.023 -9.726 5.245 1.00 0.00 H new ATOM 0 HD23 LEU D 38 -13.631 -10.498 4.447 1.00 0.00 H new ATOM 2195 N ILE D 39 -13.003 -8.975 0.425 1.00 0.00 N ATOM 2196 CA ILE D 39 -11.637 -9.002 -0.173 1.00 0.00 C ATOM 2197 C ILE D 39 -11.478 -7.815 -1.127 1.00 0.00 C ATOM 2198 O ILE D 39 -10.446 -7.178 -1.176 1.00 0.00 O ATOM 2199 CB ILE D 39 -11.445 -10.316 -0.938 1.00 0.00 C ATOM 2200 CG1 ILE D 39 -10.906 -11.378 0.023 1.00 0.00 C ATOM 2201 CG2 ILE D 39 -10.447 -10.117 -2.085 1.00 0.00 C ATOM 2202 CD1 ILE D 39 -10.988 -12.752 -0.638 1.00 0.00 C ATOM 0 H ILE D 39 -13.496 -9.868 0.422 1.00 0.00 H new ATOM 0 HA ILE D 39 -10.887 -8.932 0.615 1.00 0.00 H new ATOM 0 HB ILE D 39 -12.402 -10.636 -1.351 1.00 0.00 H new ATOM 0 HG12 ILE D 39 -9.874 -11.152 0.290 1.00 0.00 H new ATOM 0 HG13 ILE D 39 -11.482 -11.373 0.948 1.00 0.00 H new ATOM 0 HG21 ILE D 39 -10.318 -11.057 -2.622 1.00 0.00 H new ATOM 0 HG22 ILE D 39 -10.825 -9.357 -2.769 1.00 0.00 H new ATOM 0 HG23 ILE D 39 -9.487 -9.795 -1.681 1.00 0.00 H new ATOM 0 HD11 ILE D 39 -10.604 -13.509 0.046 1.00 0.00 H new ATOM 0 HD12 ILE D 39 -12.026 -12.977 -0.882 1.00 0.00 H new ATOM 0 HD13 ILE D 39 -10.392 -12.753 -1.551 1.00 0.00 H new ATOM 2214 N LEU D 40 -12.495 -7.522 -1.888 1.00 0.00 N ATOM 2215 CA LEU D 40 -12.416 -6.386 -2.849 1.00 0.00 C ATOM 2216 C LEU D 40 -12.143 -5.076 -2.103 1.00 0.00 C ATOM 2217 O LEU D 40 -11.155 -4.413 -2.342 1.00 0.00 O ATOM 2218 CB LEU D 40 -13.744 -6.274 -3.602 1.00 0.00 C ATOM 2219 CG LEU D 40 -13.554 -6.721 -5.053 1.00 0.00 C ATOM 2220 CD1 LEU D 40 -14.922 -6.919 -5.709 1.00 0.00 C ATOM 2221 CD2 LEU D 40 -12.779 -5.647 -5.817 1.00 0.00 C ATOM 0 H LEU D 40 -13.383 -8.024 -1.886 1.00 0.00 H new ATOM 0 HA LEU D 40 -11.602 -6.568 -3.551 1.00 0.00 H new ATOM 0 HB2 LEU D 40 -14.501 -6.891 -3.118 1.00 0.00 H new ATOM 0 HB3 LEU D 40 -14.104 -5.246 -3.572 1.00 0.00 H new ATOM 0 HG LEU D 40 -12.999 -7.659 -5.075 1.00 0.00 H new ATOM 0 HD11 LEU D 40 -14.787 -7.237 -6.743 1.00 0.00 H new ATOM 0 HD12 LEU D 40 -15.480 -7.681 -5.164 1.00 0.00 H new ATOM 0 HD13 LEU D 40 -15.475 -5.980 -5.688 1.00 0.00 H new ATOM 0 HD21 LEU D 40 -12.642 -5.963 -6.851 1.00 0.00 H new ATOM 0 HD22 LEU D 40 -13.337 -4.711 -5.795 1.00 0.00 H new ATOM 0 HD23 LEU D 40 -11.805 -5.500 -5.351 1.00 0.00 H new ATOM 2233 N TRP D 41 -13.017 -4.685 -1.214 1.00 0.00 N ATOM 2234 CA TRP D 41 -12.805 -3.405 -0.479 1.00 0.00 C ATOM 2235 C TRP D 41 -11.388 -3.360 0.097 1.00 0.00 C ATOM 2236 O TRP D 41 -10.694 -2.370 -0.023 1.00 0.00 O ATOM 2237 CB TRP D 41 -13.826 -3.280 0.657 1.00 0.00 C ATOM 2238 CG TRP D 41 -13.343 -2.281 1.664 1.00 0.00 C ATOM 2239 CD1 TRP D 41 -13.131 -2.543 2.974 1.00 0.00 C ATOM 2240 CD2 TRP D 41 -13.010 -0.871 1.471 1.00 0.00 C ATOM 2241 NE1 TRP D 41 -12.690 -1.389 3.597 1.00 0.00 N ATOM 2242 CE2 TRP D 41 -12.598 -0.333 2.714 1.00 0.00 C ATOM 2243 CE3 TRP D 41 -13.024 -0.015 0.354 1.00 0.00 C ATOM 2244 CZ2 TRP D 41 -12.214 1.002 2.843 1.00 0.00 C ATOM 2245 CZ3 TRP D 41 -12.638 1.330 0.481 1.00 0.00 C ATOM 2246 CH2 TRP D 41 -12.232 1.837 1.722 1.00 0.00 C ATOM 0 H TRP D 41 -13.865 -5.195 -0.966 1.00 0.00 H new ATOM 0 HA TRP D 41 -12.936 -2.575 -1.173 1.00 0.00 H new ATOM 0 HB2 TRP D 41 -14.792 -2.970 0.258 1.00 0.00 H new ATOM 0 HB3 TRP D 41 -13.974 -4.249 1.134 1.00 0.00 H new ATOM 0 HD1 TRP D 41 -13.282 -3.498 3.455 1.00 0.00 H new ATOM 0 HE1 TRP D 41 -12.461 -1.327 4.589 1.00 0.00 H new ATOM 0 HE3 TRP D 41 -13.334 -0.395 -0.608 1.00 0.00 H new ATOM 0 HZ2 TRP D 41 -11.905 1.388 3.803 1.00 0.00 H new ATOM 0 HZ3 TRP D 41 -12.654 1.977 -0.384 1.00 0.00 H new ATOM 0 HH2 TRP D 41 -11.933 2.871 1.813 1.00 0.00 H new ATOM 2257 N ILE D 42 -10.950 -4.419 0.718 1.00 0.00 N ATOM 2258 CA ILE D 42 -9.576 -4.418 1.291 1.00 0.00 C ATOM 2259 C ILE D 42 -8.556 -4.247 0.163 1.00 0.00 C ATOM 2260 O ILE D 42 -7.642 -3.447 0.249 1.00 0.00 O ATOM 2261 CB ILE D 42 -9.320 -5.744 2.013 1.00 0.00 C ATOM 2262 CG1 ILE D 42 -10.356 -5.926 3.126 1.00 0.00 C ATOM 2263 CG2 ILE D 42 -7.918 -5.730 2.626 1.00 0.00 C ATOM 2264 CD1 ILE D 42 -10.315 -7.370 3.631 1.00 0.00 C ATOM 0 H ILE D 42 -11.480 -5.280 0.853 1.00 0.00 H new ATOM 0 HA ILE D 42 -9.479 -3.596 2.000 1.00 0.00 H new ATOM 0 HB ILE D 42 -9.399 -6.565 1.301 1.00 0.00 H new ATOM 0 HG12 ILE D 42 -10.150 -5.237 3.945 1.00 0.00 H new ATOM 0 HG13 ILE D 42 -11.352 -5.688 2.753 1.00 0.00 H new ATOM 0 HG21 ILE D 42 -7.736 -6.674 3.140 1.00 0.00 H new ATOM 0 HG22 ILE D 42 -7.177 -5.598 1.837 1.00 0.00 H new ATOM 0 HG23 ILE D 42 -7.840 -4.908 3.338 1.00 0.00 H new ATOM 0 HD11 ILE D 42 -11.052 -7.499 4.423 1.00 0.00 H new ATOM 0 HD12 ILE D 42 -10.542 -8.049 2.809 1.00 0.00 H new ATOM 0 HD13 ILE D 42 -9.321 -7.591 4.021 1.00 0.00 H new ATOM 2276 N LEU D 43 -8.709 -4.994 -0.896 1.00 0.00 N ATOM 2277 CA LEU D 43 -7.755 -4.893 -2.036 1.00 0.00 C ATOM 2278 C LEU D 43 -7.655 -3.438 -2.499 1.00 0.00 C ATOM 2279 O LEU D 43 -6.590 -2.957 -2.828 1.00 0.00 O ATOM 2280 CB LEU D 43 -8.268 -5.766 -3.187 1.00 0.00 C ATOM 2281 CG LEU D 43 -7.098 -6.313 -4.013 1.00 0.00 C ATOM 2282 CD1 LEU D 43 -6.258 -7.285 -3.175 1.00 0.00 C ATOM 2283 CD2 LEU D 43 -7.657 -7.055 -5.228 1.00 0.00 C ATOM 0 H LEU D 43 -9.459 -5.674 -1.021 1.00 0.00 H new ATOM 0 HA LEU D 43 -6.768 -5.233 -1.723 1.00 0.00 H new ATOM 0 HB2 LEU D 43 -8.857 -6.592 -2.789 1.00 0.00 H new ATOM 0 HB3 LEU D 43 -8.930 -5.182 -3.826 1.00 0.00 H new ATOM 0 HG LEU D 43 -6.466 -5.484 -4.329 1.00 0.00 H new ATOM 0 HD11 LEU D 43 -5.432 -7.664 -3.777 1.00 0.00 H new ATOM 0 HD12 LEU D 43 -5.863 -6.765 -2.302 1.00 0.00 H new ATOM 0 HD13 LEU D 43 -6.882 -8.118 -2.850 1.00 0.00 H new ATOM 0 HD21 LEU D 43 -6.834 -7.449 -5.824 1.00 0.00 H new ATOM 0 HD22 LEU D 43 -8.289 -7.878 -4.893 1.00 0.00 H new ATOM 0 HD23 LEU D 43 -8.247 -6.368 -5.834 1.00 0.00 H new ATOM 2295 N ASP D 44 -8.754 -2.736 -2.533 1.00 0.00 N ATOM 2296 CA ASP D 44 -8.714 -1.317 -2.983 1.00 0.00 C ATOM 2297 C ASP D 44 -8.096 -0.442 -1.888 1.00 0.00 C ATOM 2298 O ASP D 44 -7.552 0.610 -2.159 1.00 0.00 O ATOM 2299 CB ASP D 44 -10.136 -0.837 -3.283 1.00 0.00 C ATOM 2300 CG ASP D 44 -10.912 -1.949 -3.991 1.00 0.00 C ATOM 2301 OD1 ASP D 44 -10.281 -2.746 -4.665 1.00 0.00 O ATOM 2302 OD2 ASP D 44 -12.123 -1.984 -3.848 1.00 0.00 O ATOM 0 H ASP D 44 -9.676 -3.083 -2.269 1.00 0.00 H new ATOM 0 HA ASP D 44 -8.107 -1.242 -3.885 1.00 0.00 H new ATOM 0 HB2 ASP D 44 -10.640 -0.560 -2.357 1.00 0.00 H new ATOM 0 HB3 ASP D 44 -10.106 0.055 -3.909 1.00 0.00 H new ATOM 2307 N ARG D 45 -8.180 -0.857 -0.652 1.00 0.00 N ATOM 2308 CA ARG D 45 -7.600 -0.031 0.447 1.00 0.00 C ATOM 2309 C ARG D 45 -6.073 -0.133 0.445 1.00 0.00 C ATOM 2310 O ARG D 45 -5.390 0.784 0.854 1.00 0.00 O ATOM 2311 CB ARG D 45 -8.137 -0.511 1.797 1.00 0.00 C ATOM 2312 CG ARG D 45 -9.340 0.345 2.207 1.00 0.00 C ATOM 2313 CD ARG D 45 -8.861 1.709 2.723 1.00 0.00 C ATOM 2314 NE ARG D 45 -9.022 1.767 4.203 1.00 0.00 N ATOM 2315 CZ ARG D 45 -8.309 2.602 4.912 1.00 0.00 C ATOM 2316 NH1 ARG D 45 -7.450 3.391 4.327 1.00 0.00 N ATOM 2317 NH2 ARG D 45 -8.458 2.647 6.208 1.00 0.00 N ATOM 0 H ARG D 45 -8.623 -1.727 -0.357 1.00 0.00 H new ATOM 0 HA ARG D 45 -7.887 1.008 0.286 1.00 0.00 H new ATOM 0 HB2 ARG D 45 -8.429 -1.559 1.731 1.00 0.00 H new ATOM 0 HB3 ARG D 45 -7.356 -0.445 2.554 1.00 0.00 H new ATOM 0 HG2 ARG D 45 -10.006 0.482 1.355 1.00 0.00 H new ATOM 0 HG3 ARG D 45 -9.913 -0.165 2.981 1.00 0.00 H new ATOM 0 HD2 ARG D 45 -7.816 1.865 2.454 1.00 0.00 H new ATOM 0 HD3 ARG D 45 -9.434 2.509 2.253 1.00 0.00 H new ATOM 0 HE ARG D 45 -9.692 1.152 4.665 1.00 0.00 H new ATOM 0 HH11 ARG D 45 -7.334 3.357 3.314 1.00 0.00 H new ATOM 0 HH12 ARG D 45 -6.895 4.042 4.882 1.00 0.00 H new ATOM 0 HH21 ARG D 45 -9.130 2.031 6.666 1.00 0.00 H new ATOM 0 HH22 ARG D 45 -7.902 3.298 6.763 1.00 0.00 H new ATOM 2331 N LEU D 46 -5.519 -1.227 -0.011 1.00 0.00 N ATOM 2332 CA LEU D 46 -4.030 -1.337 -0.024 1.00 0.00 C ATOM 2333 C LEU D 46 -3.465 -0.370 -1.067 1.00 0.00 C ATOM 2334 O LEU D 46 -2.330 0.058 -0.979 1.00 0.00 O ATOM 2335 CB LEU D 46 -3.600 -2.765 -0.381 1.00 0.00 C ATOM 2336 CG LEU D 46 -4.372 -3.791 0.459 1.00 0.00 C ATOM 2337 CD1 LEU D 46 -3.661 -5.142 0.383 1.00 0.00 C ATOM 2338 CD2 LEU D 46 -4.435 -3.339 1.921 1.00 0.00 C ATOM 0 H LEU D 46 -6.024 -2.037 -0.370 1.00 0.00 H new ATOM 0 HA LEU D 46 -3.650 -1.090 0.967 1.00 0.00 H new ATOM 0 HB2 LEU D 46 -3.777 -2.949 -1.441 1.00 0.00 H new ATOM 0 HB3 LEU D 46 -2.530 -2.881 -0.211 1.00 0.00 H new ATOM 0 HG LEU D 46 -5.386 -3.878 0.068 1.00 0.00 H new ATOM 0 HD11 LEU D 46 -4.206 -5.874 0.979 1.00 0.00 H new ATOM 0 HD12 LEU D 46 -3.622 -5.475 -0.654 1.00 0.00 H new ATOM 0 HD13 LEU D 46 -2.647 -5.042 0.770 1.00 0.00 H new ATOM 0 HD21 LEU D 46 -4.985 -4.076 2.506 1.00 0.00 H new ATOM 0 HD22 LEU D 46 -3.424 -3.244 2.316 1.00 0.00 H new ATOM 0 HD23 LEU D 46 -4.941 -2.375 1.982 1.00 0.00 H new ATOM 2350 N PHE D 47 -4.244 -0.022 -2.052 1.00 0.00 N ATOM 2351 CA PHE D 47 -3.750 0.917 -3.098 1.00 0.00 C ATOM 2352 C PHE D 47 -3.973 2.357 -2.637 1.00 0.00 C ATOM 2353 O PHE D 47 -4.889 3.026 -3.073 1.00 0.00 O ATOM 2354 CB PHE D 47 -4.508 0.677 -4.405 1.00 0.00 C ATOM 2355 CG PHE D 47 -3.775 -0.359 -5.225 1.00 0.00 C ATOM 2356 CD1 PHE D 47 -3.751 -1.695 -4.805 1.00 0.00 C ATOM 2357 CD2 PHE D 47 -3.118 0.016 -6.404 1.00 0.00 C ATOM 2358 CE1 PHE D 47 -3.070 -2.655 -5.565 1.00 0.00 C ATOM 2359 CE2 PHE D 47 -2.438 -0.943 -7.162 1.00 0.00 C ATOM 2360 CZ PHE D 47 -2.414 -2.280 -6.743 1.00 0.00 C ATOM 0 H PHE D 47 -5.202 -0.347 -2.179 1.00 0.00 H new ATOM 0 HA PHE D 47 -2.686 0.747 -3.261 1.00 0.00 H new ATOM 0 HB2 PHE D 47 -5.522 0.339 -4.194 1.00 0.00 H new ATOM 0 HB3 PHE D 47 -4.593 1.608 -4.966 1.00 0.00 H new ATOM 0 HD1 PHE D 47 -4.257 -1.985 -3.896 1.00 0.00 H new ATOM 0 HD2 PHE D 47 -3.137 1.046 -6.728 1.00 0.00 H new ATOM 0 HE1 PHE D 47 -3.051 -3.685 -5.242 1.00 0.00 H new ATOM 0 HE2 PHE D 47 -1.931 -0.653 -8.071 1.00 0.00 H new ATOM 0 HZ PHE D 47 -1.890 -3.021 -7.329 1.00 0.00 H new ATOM 2370 N PHE D 48 -3.140 2.839 -1.756 1.00 0.00 N ATOM 2371 CA PHE D 48 -3.298 4.236 -1.263 1.00 0.00 C ATOM 2372 C PHE D 48 -1.994 4.686 -0.601 1.00 0.00 C ATOM 2373 O PHE D 48 -1.903 5.771 -0.060 1.00 0.00 O ATOM 2374 CB PHE D 48 -4.437 4.289 -0.242 1.00 0.00 C ATOM 2375 CG PHE D 48 -5.547 5.167 -0.769 1.00 0.00 C ATOM 2376 CD1 PHE D 48 -5.400 6.560 -0.766 1.00 0.00 C ATOM 2377 CD2 PHE D 48 -6.725 4.591 -1.261 1.00 0.00 C ATOM 2378 CE1 PHE D 48 -6.429 7.375 -1.253 1.00 0.00 C ATOM 2379 CE2 PHE D 48 -7.754 5.406 -1.748 1.00 0.00 C ATOM 2380 CZ PHE D 48 -7.606 6.798 -1.744 1.00 0.00 C ATOM 0 H PHE D 48 -2.355 2.325 -1.356 1.00 0.00 H new ATOM 0 HA PHE D 48 -3.530 4.897 -2.098 1.00 0.00 H new ATOM 0 HB2 PHE D 48 -4.814 3.285 -0.050 1.00 0.00 H new ATOM 0 HB3 PHE D 48 -4.070 4.679 0.707 1.00 0.00 H new ATOM 0 HD1 PHE D 48 -4.492 7.006 -0.388 1.00 0.00 H new ATOM 0 HD2 PHE D 48 -6.840 3.517 -1.265 1.00 0.00 H new ATOM 0 HE1 PHE D 48 -6.315 8.449 -1.250 1.00 0.00 H new ATOM 0 HE2 PHE D 48 -8.662 4.961 -2.127 1.00 0.00 H new ATOM 0 HZ PHE D 48 -8.400 7.427 -2.120 1.00 0.00 H new ATOM 2390 N LYS D 49 -0.984 3.861 -0.638 1.00 0.00 N ATOM 2391 CA LYS D 49 0.315 4.239 -0.013 1.00 0.00 C ATOM 2392 C LYS D 49 0.884 5.472 -0.720 1.00 0.00 C ATOM 2393 O LYS D 49 0.499 6.590 -0.445 1.00 0.00 O ATOM 2394 CB LYS D 49 1.300 3.076 -0.141 1.00 0.00 C ATOM 2395 CG LYS D 49 1.161 2.441 -1.525 1.00 0.00 C ATOM 2396 CD LYS D 49 2.536 1.982 -2.019 1.00 0.00 C ATOM 2397 CE LYS D 49 2.373 1.184 -3.315 1.00 0.00 C ATOM 2398 NZ LYS D 49 2.077 -0.239 -2.987 1.00 0.00 N ATOM 0 H LYS D 49 -1.002 2.940 -1.075 1.00 0.00 H new ATOM 0 HA LYS D 49 0.158 4.467 1.041 1.00 0.00 H new ATOM 0 HB2 LYS D 49 2.320 3.431 0.007 1.00 0.00 H new ATOM 0 HB3 LYS D 49 1.105 2.334 0.633 1.00 0.00 H new ATOM 0 HG2 LYS D 49 0.478 1.593 -1.480 1.00 0.00 H new ATOM 0 HG3 LYS D 49 0.733 3.159 -2.225 1.00 0.00 H new ATOM 0 HD2 LYS D 49 3.180 2.845 -2.189 1.00 0.00 H new ATOM 0 HD3 LYS D 49 3.021 1.368 -1.260 1.00 0.00 H new ATOM 0 HE2 LYS D 49 1.567 1.605 -3.915 1.00 0.00 H new ATOM 0 HE3 LYS D 49 3.283 1.249 -3.912 1.00 0.00 H new ATOM 0 HZ1 LYS D 49 1.966 -0.782 -3.867 1.00 0.00 H new ATOM 0 HZ2 LYS D 49 2.860 -0.637 -2.431 1.00 0.00 H new ATOM 0 HZ3 LYS D 49 1.198 -0.292 -2.434 1.00 0.00 H new ATOM 2412 N SER D 50 1.802 5.275 -1.628 1.00 0.00 N ATOM 2413 CA SER D 50 2.397 6.434 -2.351 1.00 0.00 C ATOM 2414 C SER D 50 1.285 7.374 -2.818 1.00 0.00 C ATOM 2415 O SER D 50 0.326 6.954 -3.436 1.00 0.00 O ATOM 2416 CB SER D 50 3.181 5.931 -3.564 1.00 0.00 C ATOM 2417 OG SER D 50 2.272 5.558 -4.591 1.00 0.00 O ATOM 0 H SER D 50 2.165 4.361 -1.900 1.00 0.00 H new ATOM 0 HA SER D 50 3.068 6.972 -1.681 1.00 0.00 H new ATOM 0 HB2 SER D 50 3.854 6.709 -3.924 1.00 0.00 H new ATOM 0 HB3 SER D 50 3.800 5.079 -3.283 1.00 0.00 H new ATOM 0 HG SER D 50 1.353 5.660 -4.267 1.00 0.00 H new ATOM 2423 N ILE D 51 1.411 8.643 -2.530 1.00 0.00 N ATOM 2424 CA ILE D 51 0.369 9.623 -2.957 1.00 0.00 C ATOM 2425 C ILE D 51 0.897 10.430 -4.141 1.00 0.00 C ATOM 2426 O ILE D 51 0.148 10.877 -4.988 1.00 0.00 O ATOM 2427 CB ILE D 51 0.055 10.572 -1.798 1.00 0.00 C ATOM 2428 CG1 ILE D 51 -0.802 9.844 -0.761 1.00 0.00 C ATOM 2429 CG2 ILE D 51 -0.708 11.787 -2.326 1.00 0.00 C ATOM 2430 CD1 ILE D 51 -0.533 10.430 0.627 1.00 0.00 C ATOM 0 H ILE D 51 2.195 9.044 -2.015 1.00 0.00 H new ATOM 0 HA ILE D 51 -0.537 9.091 -3.247 1.00 0.00 H new ATOM 0 HB ILE D 51 0.986 10.900 -1.335 1.00 0.00 H new ATOM 0 HG12 ILE D 51 -1.858 9.945 -1.011 1.00 0.00 H new ATOM 0 HG13 ILE D 51 -0.573 8.778 -0.768 1.00 0.00 H new ATOM 0 HG21 ILE D 51 -0.932 12.463 -1.501 1.00 0.00 H new ATOM 0 HG22 ILE D 51 -0.098 12.306 -3.065 1.00 0.00 H new ATOM 0 HG23 ILE D 51 -1.639 11.459 -2.789 1.00 0.00 H new ATOM 0 HD11 ILE D 51 -1.144 9.911 1.366 1.00 0.00 H new ATOM 0 HD12 ILE D 51 0.521 10.306 0.876 1.00 0.00 H new ATOM 0 HD13 ILE D 51 -0.784 11.491 0.629 1.00 0.00 H new ATOM 2442 N TYR D 52 2.185 10.623 -4.208 1.00 0.00 N ATOM 2443 CA TYR D 52 2.767 11.402 -5.334 1.00 0.00 C ATOM 2444 C TYR D 52 2.248 10.845 -6.661 1.00 0.00 C ATOM 2445 O TYR D 52 2.178 11.546 -7.652 1.00 0.00 O ATOM 2446 CB TYR D 52 4.292 11.295 -5.290 1.00 0.00 C ATOM 2447 CG TYR D 52 4.807 10.843 -6.634 1.00 0.00 C ATOM 2448 CD1 TYR D 52 4.978 11.773 -7.667 1.00 0.00 C ATOM 2449 CD2 TYR D 52 5.115 9.494 -6.849 1.00 0.00 C ATOM 2450 CE1 TYR D 52 5.457 11.354 -8.913 1.00 0.00 C ATOM 2451 CE2 TYR D 52 5.594 9.076 -8.095 1.00 0.00 C ATOM 2452 CZ TYR D 52 5.765 10.005 -9.128 1.00 0.00 C ATOM 2453 OH TYR D 52 6.236 9.593 -10.357 1.00 0.00 O ATOM 0 H TYR D 52 2.861 10.273 -3.529 1.00 0.00 H new ATOM 0 HA TYR D 52 2.476 12.449 -5.245 1.00 0.00 H new ATOM 0 HB2 TYR D 52 4.727 12.260 -5.028 1.00 0.00 H new ATOM 0 HB3 TYR D 52 4.595 10.589 -4.517 1.00 0.00 H new ATOM 0 HD1 TYR D 52 4.740 12.813 -7.502 1.00 0.00 H new ATOM 0 HD2 TYR D 52 4.983 8.776 -6.053 1.00 0.00 H new ATOM 0 HE1 TYR D 52 5.589 12.071 -9.709 1.00 0.00 H new ATOM 0 HE2 TYR D 52 5.832 8.036 -8.260 1.00 0.00 H new ATOM 0 HH TYR D 52 6.401 8.627 -10.337 1.00 0.00 H new ATOM 2463 N ARG D 53 1.880 9.592 -6.693 1.00 0.00 N ATOM 2464 CA ARG D 53 1.366 8.998 -7.959 1.00 0.00 C ATOM 2465 C ARG D 53 0.029 9.648 -8.324 1.00 0.00 C ATOM 2466 O ARG D 53 -0.205 10.012 -9.459 1.00 0.00 O ATOM 2467 CB ARG D 53 1.163 7.492 -7.772 1.00 0.00 C ATOM 2468 CG ARG D 53 2.520 6.784 -7.808 1.00 0.00 C ATOM 2469 CD ARG D 53 2.757 6.191 -9.198 1.00 0.00 C ATOM 2470 NE ARG D 53 1.675 5.216 -9.515 1.00 0.00 N ATOM 2471 CZ ARG D 53 1.614 4.671 -10.698 1.00 0.00 C ATOM 2472 NH1 ARG D 53 2.508 4.969 -11.600 1.00 0.00 N ATOM 2473 NH2 ARG D 53 0.660 3.826 -10.979 1.00 0.00 N ATOM 0 H ARG D 53 1.913 8.955 -5.897 1.00 0.00 H new ATOM 0 HA ARG D 53 2.086 9.173 -8.758 1.00 0.00 H new ATOM 0 HB2 ARG D 53 0.664 7.297 -6.823 1.00 0.00 H new ATOM 0 HB3 ARG D 53 0.516 7.101 -8.558 1.00 0.00 H new ATOM 0 HG2 ARG D 53 3.315 7.488 -7.562 1.00 0.00 H new ATOM 0 HG3 ARG D 53 2.549 5.995 -7.056 1.00 0.00 H new ATOM 0 HD2 ARG D 53 2.776 6.985 -9.945 1.00 0.00 H new ATOM 0 HD3 ARG D 53 3.728 5.697 -9.233 1.00 0.00 H new ATOM 0 HE ARG D 53 0.982 4.975 -8.806 1.00 0.00 H new ATOM 0 HH11 ARG D 53 3.255 5.628 -11.380 1.00 0.00 H new ATOM 0 HH12 ARG D 53 2.460 4.543 -12.525 1.00 0.00 H new ATOM 0 HH21 ARG D 53 -0.038 3.592 -10.273 1.00 0.00 H new ATOM 0 HH22 ARG D 53 0.612 3.400 -11.904 1.00 0.00 H new ATOM 2487 N PHE D 54 -0.849 9.800 -7.370 1.00 0.00 N ATOM 2488 CA PHE D 54 -2.168 10.431 -7.662 1.00 0.00 C ATOM 2489 C PHE D 54 -1.949 11.888 -8.070 1.00 0.00 C ATOM 2490 O PHE D 54 -2.633 12.416 -8.925 1.00 0.00 O ATOM 2491 CB PHE D 54 -3.045 10.381 -6.410 1.00 0.00 C ATOM 2492 CG PHE D 54 -3.909 9.144 -6.448 1.00 0.00 C ATOM 2493 CD1 PHE D 54 -3.345 7.906 -6.779 1.00 0.00 C ATOM 2494 CD2 PHE D 54 -5.274 9.234 -6.152 1.00 0.00 C ATOM 2495 CE1 PHE D 54 -4.146 6.758 -6.814 1.00 0.00 C ATOM 2496 CE2 PHE D 54 -6.076 8.087 -6.188 1.00 0.00 C ATOM 2497 CZ PHE D 54 -5.512 6.849 -6.519 1.00 0.00 C ATOM 0 H PHE D 54 -0.710 9.514 -6.401 1.00 0.00 H new ATOM 0 HA PHE D 54 -2.660 9.892 -8.472 1.00 0.00 H new ATOM 0 HB2 PHE D 54 -2.421 10.374 -5.516 1.00 0.00 H new ATOM 0 HB3 PHE D 54 -3.670 11.272 -6.355 1.00 0.00 H new ATOM 0 HD1 PHE D 54 -2.292 7.836 -7.007 1.00 0.00 H new ATOM 0 HD2 PHE D 54 -5.709 10.189 -5.896 1.00 0.00 H new ATOM 0 HE1 PHE D 54 -3.711 5.803 -7.068 1.00 0.00 H new ATOM 0 HE2 PHE D 54 -7.129 8.157 -5.961 1.00 0.00 H new ATOM 0 HZ PHE D 54 -6.130 5.964 -6.547 1.00 0.00 H new ATOM 2507 N PHE D 55 -0.997 12.540 -7.464 1.00 0.00 N ATOM 2508 CA PHE D 55 -0.724 13.961 -7.813 1.00 0.00 C ATOM 2509 C PHE D 55 -0.197 14.031 -9.248 1.00 0.00 C ATOM 2510 O PHE D 55 -0.840 14.562 -10.132 1.00 0.00 O ATOM 2511 CB PHE D 55 0.328 14.524 -6.856 1.00 0.00 C ATOM 2512 CG PHE D 55 -0.349 15.137 -5.651 1.00 0.00 C ATOM 2513 CD1 PHE D 55 -1.404 14.465 -5.019 1.00 0.00 C ATOM 2514 CD2 PHE D 55 0.079 16.378 -5.166 1.00 0.00 C ATOM 2515 CE1 PHE D 55 -2.027 15.035 -3.902 1.00 0.00 C ATOM 2516 CE2 PHE D 55 -0.544 16.948 -4.050 1.00 0.00 C ATOM 2517 CZ PHE D 55 -1.597 16.276 -3.417 1.00 0.00 C ATOM 0 H PHE D 55 -0.395 12.149 -6.740 1.00 0.00 H new ATOM 0 HA PHE D 55 -1.641 14.545 -7.729 1.00 0.00 H new ATOM 0 HB2 PHE D 55 1.006 13.731 -6.539 1.00 0.00 H new ATOM 0 HB3 PHE D 55 0.932 15.275 -7.366 1.00 0.00 H new ATOM 0 HD1 PHE D 55 -1.736 13.508 -5.393 1.00 0.00 H new ATOM 0 HD2 PHE D 55 0.891 16.897 -5.654 1.00 0.00 H new ATOM 0 HE1 PHE D 55 -2.840 14.517 -3.414 1.00 0.00 H new ATOM 0 HE2 PHE D 55 -0.213 17.906 -3.677 1.00 0.00 H new ATOM 0 HZ PHE D 55 -2.077 16.715 -2.555 1.00 0.00 H new ATOM 2527 N GLU D 56 0.970 13.499 -9.484 1.00 0.00 N ATOM 2528 CA GLU D 56 1.544 13.532 -10.859 1.00 0.00 C ATOM 2529 C GLU D 56 0.477 13.104 -11.870 1.00 0.00 C ATOM 2530 O GLU D 56 0.471 13.544 -13.003 1.00 0.00 O ATOM 2531 CB GLU D 56 2.734 12.574 -10.936 1.00 0.00 C ATOM 2532 CG GLU D 56 3.855 13.217 -11.753 1.00 0.00 C ATOM 2533 CD GLU D 56 4.538 14.301 -10.917 1.00 0.00 C ATOM 2534 OE1 GLU D 56 4.029 14.608 -9.852 1.00 0.00 O ATOM 2535 OE2 GLU D 56 5.560 14.804 -11.356 1.00 0.00 O ATOM 0 H GLU D 56 1.552 13.042 -8.783 1.00 0.00 H new ATOM 0 HA GLU D 56 1.876 14.544 -11.090 1.00 0.00 H new ATOM 0 HB2 GLU D 56 3.090 12.338 -9.933 1.00 0.00 H new ATOM 0 HB3 GLU D 56 2.428 11.634 -11.395 1.00 0.00 H new ATOM 0 HG2 GLU D 56 4.581 12.461 -12.051 1.00 0.00 H new ATOM 0 HG3 GLU D 56 3.451 13.649 -12.668 1.00 0.00 H new ATOM 2542 N HIS D 57 -0.425 12.248 -11.472 1.00 0.00 N ATOM 2543 CA HIS D 57 -1.487 11.795 -12.415 1.00 0.00 C ATOM 2544 C HIS D 57 -2.438 12.958 -12.711 1.00 0.00 C ATOM 2545 O HIS D 57 -2.639 13.331 -13.850 1.00 0.00 O ATOM 2546 CB HIS D 57 -2.272 10.639 -11.786 1.00 0.00 C ATOM 2547 CG HIS D 57 -1.467 9.370 -11.875 1.00 0.00 C ATOM 2548 ND1 HIS D 57 -0.355 9.254 -12.696 1.00 0.00 N ATOM 2549 CD2 HIS D 57 -1.601 8.152 -11.255 1.00 0.00 C ATOM 2550 CE1 HIS D 57 0.130 8.008 -12.549 1.00 0.00 C ATOM 2551 NE2 HIS D 57 -0.592 7.294 -11.681 1.00 0.00 N ATOM 0 H HIS D 57 -0.472 11.844 -10.537 1.00 0.00 H new ATOM 0 HA HIS D 57 -1.027 11.457 -13.344 1.00 0.00 H new ATOM 0 HB2 HIS D 57 -2.498 10.865 -10.744 1.00 0.00 H new ATOM 0 HB3 HIS D 57 -3.225 10.513 -12.299 1.00 0.00 H new ATOM 0 HD2 HIS D 57 -2.373 7.898 -10.544 1.00 0.00 H new ATOM 0 HE1 HIS D 57 0.998 7.631 -13.070 1.00 0.00 H new ATOM 0 HE2 HIS D 57 -0.437 6.328 -11.393 1.00 0.00 H new ATOM 2559 N GLY D 58 -3.027 13.532 -11.698 1.00 0.00 N ATOM 2560 CA GLY D 58 -3.964 14.668 -11.927 1.00 0.00 C ATOM 2561 C GLY D 58 -3.245 15.782 -12.689 1.00 0.00 C ATOM 2562 O GLY D 58 -3.634 16.151 -13.780 1.00 0.00 O ATOM 0 H GLY D 58 -2.900 13.264 -10.722 1.00 0.00 H new ATOM 0 HA2 GLY D 58 -4.832 14.328 -12.493 1.00 0.00 H new ATOM 0 HA3 GLY D 58 -4.333 15.046 -10.973 1.00 0.00 H new ATOM 2566 N LEU D 59 -2.198 16.321 -12.128 1.00 0.00 N ATOM 2567 CA LEU D 59 -1.456 17.409 -12.826 1.00 0.00 C ATOM 2568 C LEU D 59 -0.952 16.893 -14.176 1.00 0.00 C ATOM 2569 O LEU D 59 -0.036 16.098 -14.243 1.00 0.00 O ATOM 2570 CB LEU D 59 -0.266 17.847 -11.968 1.00 0.00 C ATOM 2571 CG LEU D 59 -0.578 19.187 -11.297 1.00 0.00 C ATOM 2572 CD1 LEU D 59 0.492 19.490 -10.246 1.00 0.00 C ATOM 2573 CD2 LEU D 59 -0.587 20.303 -12.347 1.00 0.00 C ATOM 0 H LEU D 59 -1.824 16.055 -11.217 1.00 0.00 H new ATOM 0 HA LEU D 59 -2.119 18.259 -12.986 1.00 0.00 H new ATOM 0 HB2 LEU D 59 -0.053 17.092 -11.212 1.00 0.00 H new ATOM 0 HB3 LEU D 59 0.627 17.939 -12.587 1.00 0.00 H new ATOM 0 HG LEU D 59 -1.557 19.131 -10.821 1.00 0.00 H new ATOM 0 HD11 LEU D 59 0.272 20.444 -9.767 1.00 0.00 H new ATOM 0 HD12 LEU D 59 0.499 18.700 -9.495 1.00 0.00 H new ATOM 0 HD13 LEU D 59 1.469 19.542 -10.726 1.00 0.00 H new ATOM 0 HD21 LEU D 59 -0.810 21.255 -11.865 1.00 0.00 H new ATOM 0 HD22 LEU D 59 0.390 20.359 -12.827 1.00 0.00 H new ATOM 0 HD23 LEU D 59 -1.348 20.090 -13.098 1.00 0.00 H new ATOM 2585 N LYS D 60 -1.544 17.334 -15.252 1.00 0.00 N ATOM 2586 CA LYS D 60 -1.099 16.860 -16.594 1.00 0.00 C ATOM 2587 C LYS D 60 -0.980 15.334 -16.577 1.00 0.00 C ATOM 2588 O LYS D 60 -0.292 14.804 -17.432 1.00 0.00 O ATOM 2589 CB LYS D 60 0.266 17.469 -16.934 1.00 0.00 C ATOM 2590 CG LYS D 60 0.349 18.913 -16.418 1.00 0.00 C ATOM 2591 CD LYS D 60 -0.793 19.761 -16.998 1.00 0.00 C ATOM 2592 CE LYS D 60 -0.759 19.722 -18.529 1.00 0.00 C ATOM 2593 NZ LYS D 60 0.654 19.715 -19.004 1.00 0.00 N ATOM 2594 OXT LYS D 60 -1.582 14.723 -15.708 1.00 0.00 O ATOM 0 H LYS D 60 -2.316 18.001 -15.261 1.00 0.00 H new ATOM 0 HA LYS D 60 -1.828 17.167 -17.344 1.00 0.00 H new ATOM 0 HB2 LYS D 60 1.060 16.870 -16.488 1.00 0.00 H new ATOM 0 HB3 LYS D 60 0.421 17.452 -18.013 1.00 0.00 H new ATOM 0 HG2 LYS D 60 0.297 18.919 -15.329 1.00 0.00 H new ATOM 0 HG3 LYS D 60 1.309 19.349 -16.694 1.00 0.00 H new ATOM 0 HD2 LYS D 60 -1.752 19.387 -16.639 1.00 0.00 H new ATOM 0 HD3 LYS D 60 -0.703 20.791 -16.651 1.00 0.00 H new ATOM 0 HE2 LYS D 60 -1.278 18.834 -18.891 1.00 0.00 H new ATOM 0 HE3 LYS D 60 -1.284 20.586 -18.935 1.00 0.00 H new ATOM 0 HZ1 LYS D 60 0.703 20.136 -19.954 1.00 0.00 H new ATOM 0 HZ2 LYS D 60 1.243 20.268 -18.349 1.00 0.00 H new ATOM 0 HZ3 LYS D 60 1.003 18.736 -19.041 1.00 0.00 H new