USER MOD reduce.3.24.130724 H: found=0, std=0, add=1335, rem=0, adj=25 USER MOD reduce.3.24.130724 removed 1331 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: D 50 SER OG : rot 48:sc= 0.172 USER MOD Set 1.2: D 52 TYR OH : rot 180:sc= 0 USER MOD Set 2.1: A 37 HIS : no HE2:sc= -0.36 K(o=-5.6,f=-3.5) USER MOD Set 2.2: B 37 HIS : no HE2:sc= -1.71 K(o=-5.6,f=-8.2!) USER MOD Set 2.3: C 37 HIS : no HE2:sc= -1.96 K(o=-5.6,f=-3.5) USER MOD Set 2.4: D 37 HIS : no HE2:sc= -1.61 K(o=-5.6,f=-7.7) USER MOD Set 3.1: A 49 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Set 3.2: D 57 HIS : no HE2:sc= -3.86! C(o=-3.9!,f=-4.2!) USER MOD Single : A 31 SER OG : rot 150:sc= 0.0699 USER MOD Single : A 50 SER OG : rot 33:sc= 0.367 USER MOD Single : A 52 TYR OH : rot 180:sc= 0 USER MOD Single : A 57 HIS : no HE2:sc= -2.21! C(o=-2.2!,f=-6.8!) USER MOD Single : A 60 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 23 SER OG : rot 180:sc= -0.737 USER MOD Single : B 31 SER OG : rot 180:sc= 0.0276 USER MOD Single : B 49 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 50 SER OG : rot 180:sc= 0 USER MOD Single : B 52 TYR OH : rot 180:sc= 0 USER MOD Single : B 57 HIS : no HE2:sc= -1.57 K(o=-1.6,f=-3.2) USER MOD Single : B 60 LYS NZ :NH3+ -155:sc= -0.0167 (180deg=-0.295) USER MOD Single : C 23 SER OG : rot 29:sc= 0.0334 USER MOD Single : C 31 SER OG : rot 140:sc= 0.0379 USER MOD Single : C 49 LYS NZ :NH3+ 146:sc= -0.146 (180deg=-0.754) USER MOD Single : C 50 SER OG : rot 29:sc= 0.729 USER MOD Single : C 52 TYR OH : rot 180:sc= 0 USER MOD Single : C 57 HIS : no HD1:sc= -0.623 K(o=-0.62,f=-0.099) USER MOD Single : C 60 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : D 23 SER OG : rot 180:sc= 0 USER MOD Single : D 31 SER OG : rot 180:sc= 0.0521 USER MOD Single : D 49 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : D 60 LYS NZ :NH3+ -164:sc= 0 (180deg=-0.352) USER MOD ----------------------------------------------------------------- ATOM 12 N ASP A 24 -39.282 -19.006 2.006 1.00 0.00 N ATOM 13 CA ASP A 24 -38.755 -17.943 2.908 1.00 0.00 C ATOM 14 C ASP A 24 -37.776 -17.057 2.134 1.00 0.00 C ATOM 15 O ASP A 24 -36.585 -17.076 2.374 1.00 0.00 O ATOM 16 CB ASP A 24 -38.032 -18.592 4.090 1.00 0.00 C ATOM 17 CG ASP A 24 -39.062 -19.148 5.075 1.00 0.00 C ATOM 18 OD1 ASP A 24 -39.737 -20.101 4.721 1.00 0.00 O ATOM 19 OD2 ASP A 24 -39.157 -18.612 6.167 1.00 0.00 O ATOM 0 HA ASP A 24 -39.581 -17.335 3.276 1.00 0.00 H new ATOM 0 HB2 ASP A 24 -37.382 -19.392 3.737 1.00 0.00 H new ATOM 0 HB3 ASP A 24 -37.396 -17.860 4.587 1.00 0.00 H new ATOM 24 N PRO A 25 -38.282 -16.289 1.207 1.00 0.00 N ATOM 25 CA PRO A 25 -37.453 -15.375 0.370 1.00 0.00 C ATOM 26 C PRO A 25 -36.480 -14.536 1.206 1.00 0.00 C ATOM 27 O PRO A 25 -35.625 -13.853 0.676 1.00 0.00 O ATOM 28 CB PRO A 25 -38.482 -14.478 -0.316 1.00 0.00 C ATOM 29 CG PRO A 25 -39.740 -15.280 -0.359 1.00 0.00 C ATOM 30 CD PRO A 25 -39.708 -16.210 0.855 1.00 0.00 C ATOM 0 HA PRO A 25 -36.823 -15.928 -0.327 1.00 0.00 H new ATOM 0 HB2 PRO A 25 -38.626 -13.550 0.238 1.00 0.00 H new ATOM 0 HB3 PRO A 25 -38.157 -14.203 -1.319 1.00 0.00 H new ATOM 0 HG2 PRO A 25 -40.615 -14.630 -0.326 1.00 0.00 H new ATOM 0 HG3 PRO A 25 -39.803 -15.853 -1.284 1.00 0.00 H new ATOM 0 HD2 PRO A 25 -40.301 -15.812 1.678 1.00 0.00 H new ATOM 0 HD3 PRO A 25 -40.115 -17.193 0.616 1.00 0.00 H new ATOM 38 N LEU A 26 -36.599 -14.579 2.504 1.00 0.00 N ATOM 39 CA LEU A 26 -35.674 -13.782 3.358 1.00 0.00 C ATOM 40 C LEU A 26 -34.237 -14.023 2.892 1.00 0.00 C ATOM 41 O LEU A 26 -33.469 -13.098 2.698 1.00 0.00 O ATOM 42 CB LEU A 26 -35.822 -14.220 4.817 1.00 0.00 C ATOM 43 CG LEU A 26 -35.009 -13.290 5.727 1.00 0.00 C ATOM 44 CD1 LEU A 26 -35.582 -11.869 5.682 1.00 0.00 C ATOM 45 CD2 LEU A 26 -35.068 -13.812 7.165 1.00 0.00 C ATOM 0 H LEU A 26 -37.294 -15.129 3.009 1.00 0.00 H new ATOM 0 HA LEU A 26 -35.914 -12.722 3.276 1.00 0.00 H new ATOM 0 HB2 LEU A 26 -36.873 -14.200 5.107 1.00 0.00 H new ATOM 0 HB3 LEU A 26 -35.479 -15.248 4.934 1.00 0.00 H new ATOM 0 HG LEU A 26 -33.976 -13.268 5.380 1.00 0.00 H new ATOM 0 HD11 LEU A 26 -34.996 -11.220 6.332 1.00 0.00 H new ATOM 0 HD12 LEU A 26 -35.541 -11.492 4.660 1.00 0.00 H new ATOM 0 HD13 LEU A 26 -36.618 -11.883 6.022 1.00 0.00 H new ATOM 0 HD21 LEU A 26 -34.491 -13.154 7.815 1.00 0.00 H new ATOM 0 HD22 LEU A 26 -36.105 -13.837 7.501 1.00 0.00 H new ATOM 0 HD23 LEU A 26 -34.650 -14.818 7.204 1.00 0.00 H new ATOM 57 N VAL A 27 -33.870 -15.261 2.695 1.00 0.00 N ATOM 58 CA VAL A 27 -32.488 -15.559 2.227 1.00 0.00 C ATOM 59 C VAL A 27 -32.332 -15.035 0.797 1.00 0.00 C ATOM 60 O VAL A 27 -31.350 -14.409 0.458 1.00 0.00 O ATOM 61 CB VAL A 27 -32.248 -17.071 2.256 1.00 0.00 C ATOM 62 CG1 VAL A 27 -30.794 -17.364 1.878 1.00 0.00 C ATOM 63 CG2 VAL A 27 -32.523 -17.603 3.665 1.00 0.00 C ATOM 0 H VAL A 27 -34.467 -16.076 2.838 1.00 0.00 H new ATOM 0 HA VAL A 27 -31.761 -15.076 2.880 1.00 0.00 H new ATOM 0 HB VAL A 27 -32.915 -17.558 1.545 1.00 0.00 H new ATOM 0 HG11 VAL A 27 -30.623 -18.440 1.898 1.00 0.00 H new ATOM 0 HG12 VAL A 27 -30.595 -16.984 0.876 1.00 0.00 H new ATOM 0 HG13 VAL A 27 -30.128 -16.877 2.590 1.00 0.00 H new ATOM 0 HG21 VAL A 27 -32.353 -18.679 3.687 1.00 0.00 H new ATOM 0 HG22 VAL A 27 -31.855 -17.115 4.375 1.00 0.00 H new ATOM 0 HG23 VAL A 27 -33.557 -17.394 3.937 1.00 0.00 H new ATOM 73 N VAL A 28 -33.302 -15.286 -0.041 1.00 0.00 N ATOM 74 CA VAL A 28 -33.212 -14.798 -1.446 1.00 0.00 C ATOM 75 C VAL A 28 -32.836 -13.315 -1.430 1.00 0.00 C ATOM 76 O VAL A 28 -31.958 -12.878 -2.148 1.00 0.00 O ATOM 77 CB VAL A 28 -34.561 -14.976 -2.148 1.00 0.00 C ATOM 78 CG1 VAL A 28 -34.507 -14.316 -3.526 1.00 0.00 C ATOM 79 CG2 VAL A 28 -34.861 -16.469 -2.313 1.00 0.00 C ATOM 0 H VAL A 28 -34.150 -15.806 0.186 1.00 0.00 H new ATOM 0 HA VAL A 28 -32.456 -15.369 -1.984 1.00 0.00 H new ATOM 0 HB VAL A 28 -35.345 -14.512 -1.549 1.00 0.00 H new ATOM 0 HG11 VAL A 28 -35.467 -14.442 -4.027 1.00 0.00 H new ATOM 0 HG12 VAL A 28 -34.293 -13.253 -3.412 1.00 0.00 H new ATOM 0 HG13 VAL A 28 -33.722 -14.782 -4.122 1.00 0.00 H new ATOM 0 HG21 VAL A 28 -35.822 -16.594 -2.813 1.00 0.00 H new ATOM 0 HG22 VAL A 28 -34.077 -16.934 -2.911 1.00 0.00 H new ATOM 0 HG23 VAL A 28 -34.898 -16.943 -1.332 1.00 0.00 H new ATOM 89 N ALA A 29 -33.491 -12.537 -0.611 1.00 0.00 N ATOM 90 CA ALA A 29 -33.170 -11.085 -0.540 1.00 0.00 C ATOM 91 C ALA A 29 -31.748 -10.909 -0.004 1.00 0.00 C ATOM 92 O ALA A 29 -31.026 -10.018 -0.405 1.00 0.00 O ATOM 93 CB ALA A 29 -34.157 -10.390 0.401 1.00 0.00 C ATOM 0 H ALA A 29 -34.236 -12.847 0.013 1.00 0.00 H new ATOM 0 HA ALA A 29 -33.245 -10.645 -1.534 1.00 0.00 H new ATOM 0 HB1 ALA A 29 -33.923 -9.327 0.453 1.00 0.00 H new ATOM 0 HB2 ALA A 29 -35.172 -10.520 0.024 1.00 0.00 H new ATOM 0 HB3 ALA A 29 -34.081 -10.828 1.396 1.00 0.00 H new ATOM 99 N ALA A 30 -31.341 -11.755 0.902 1.00 0.00 N ATOM 100 CA ALA A 30 -29.967 -11.641 1.468 1.00 0.00 C ATOM 101 C ALA A 30 -28.932 -11.922 0.372 1.00 0.00 C ATOM 102 O ALA A 30 -28.069 -11.111 0.100 1.00 0.00 O ATOM 103 CB ALA A 30 -29.798 -12.656 2.600 1.00 0.00 C ATOM 0 H ALA A 30 -31.901 -12.521 1.275 1.00 0.00 H new ATOM 0 HA ALA A 30 -29.818 -10.633 1.855 1.00 0.00 H new ATOM 0 HB1 ALA A 30 -28.794 -12.574 3.015 1.00 0.00 H new ATOM 0 HB2 ALA A 30 -30.531 -12.455 3.381 1.00 0.00 H new ATOM 0 HB3 ALA A 30 -29.949 -13.663 2.211 1.00 0.00 H new ATOM 109 N SER A 31 -29.008 -13.066 -0.253 1.00 0.00 N ATOM 110 CA SER A 31 -28.026 -13.398 -1.326 1.00 0.00 C ATOM 111 C SER A 31 -28.025 -12.293 -2.386 1.00 0.00 C ATOM 112 O SER A 31 -26.998 -11.957 -2.943 1.00 0.00 O ATOM 113 CB SER A 31 -28.412 -14.726 -1.978 1.00 0.00 C ATOM 114 OG SER A 31 -29.065 -15.547 -1.018 1.00 0.00 O ATOM 0 H SER A 31 -29.707 -13.785 -0.067 1.00 0.00 H new ATOM 0 HA SER A 31 -27.031 -13.481 -0.889 1.00 0.00 H new ATOM 0 HB2 SER A 31 -29.069 -14.549 -2.830 1.00 0.00 H new ATOM 0 HB3 SER A 31 -27.524 -15.229 -2.360 1.00 0.00 H new ATOM 0 HG SER A 31 -29.709 -16.130 -1.471 1.00 0.00 H new ATOM 120 N ILE A 32 -29.164 -11.727 -2.672 1.00 0.00 N ATOM 121 CA ILE A 32 -29.215 -10.648 -3.698 1.00 0.00 C ATOM 122 C ILE A 32 -28.588 -9.373 -3.132 1.00 0.00 C ATOM 123 O ILE A 32 -27.846 -8.685 -3.805 1.00 0.00 O ATOM 124 CB ILE A 32 -30.665 -10.368 -4.091 1.00 0.00 C ATOM 125 CG1 ILE A 32 -31.130 -11.424 -5.099 1.00 0.00 C ATOM 126 CG2 ILE A 32 -30.746 -8.977 -4.726 1.00 0.00 C ATOM 127 CD1 ILE A 32 -32.641 -11.305 -5.317 1.00 0.00 C ATOM 0 H ILE A 32 -30.058 -11.963 -2.242 1.00 0.00 H new ATOM 0 HA ILE A 32 -28.660 -10.970 -4.579 1.00 0.00 H new ATOM 0 HB ILE A 32 -31.305 -10.407 -3.210 1.00 0.00 H new ATOM 0 HG12 ILE A 32 -30.606 -11.292 -6.045 1.00 0.00 H new ATOM 0 HG13 ILE A 32 -30.884 -12.421 -4.734 1.00 0.00 H new ATOM 0 HG21 ILE A 32 -31.777 -8.766 -5.011 1.00 0.00 H new ATOM 0 HG22 ILE A 32 -30.408 -8.229 -4.009 1.00 0.00 H new ATOM 0 HG23 ILE A 32 -30.111 -8.944 -5.611 1.00 0.00 H new ATOM 0 HD11 ILE A 32 -32.966 -12.058 -6.035 1.00 0.00 H new ATOM 0 HD12 ILE A 32 -33.158 -11.459 -4.370 1.00 0.00 H new ATOM 0 HD13 ILE A 32 -32.876 -10.313 -5.702 1.00 0.00 H new ATOM 139 N ILE A 33 -28.873 -9.051 -1.900 1.00 0.00 N ATOM 140 CA ILE A 33 -28.282 -7.823 -1.302 1.00 0.00 C ATOM 141 C ILE A 33 -26.760 -7.906 -1.411 1.00 0.00 C ATOM 142 O ILE A 33 -26.086 -6.917 -1.622 1.00 0.00 O ATOM 143 CB ILE A 33 -28.691 -7.720 0.170 1.00 0.00 C ATOM 144 CG1 ILE A 33 -30.138 -7.229 0.260 1.00 0.00 C ATOM 145 CG2 ILE A 33 -27.771 -6.733 0.898 1.00 0.00 C ATOM 146 CD1 ILE A 33 -30.723 -7.615 1.619 1.00 0.00 C ATOM 0 H ILE A 33 -29.487 -9.584 -1.284 1.00 0.00 H new ATOM 0 HA ILE A 33 -28.642 -6.941 -1.832 1.00 0.00 H new ATOM 0 HB ILE A 33 -28.606 -8.701 0.638 1.00 0.00 H new ATOM 0 HG12 ILE A 33 -30.175 -6.147 0.130 1.00 0.00 H new ATOM 0 HG13 ILE A 33 -30.733 -7.667 -0.542 1.00 0.00 H new ATOM 0 HG21 ILE A 33 -28.067 -6.664 1.945 1.00 0.00 H new ATOM 0 HG22 ILE A 33 -26.740 -7.082 0.835 1.00 0.00 H new ATOM 0 HG23 ILE A 33 -27.851 -5.750 0.433 1.00 0.00 H new ATOM 0 HD11 ILE A 33 -31.753 -7.266 1.684 1.00 0.00 H new ATOM 0 HD12 ILE A 33 -30.700 -8.699 1.731 1.00 0.00 H new ATOM 0 HD13 ILE A 33 -30.134 -7.156 2.413 1.00 0.00 H new ATOM 158 N GLY A 34 -26.214 -9.084 -1.277 1.00 0.00 N ATOM 159 CA GLY A 34 -24.737 -9.235 -1.381 1.00 0.00 C ATOM 160 C GLY A 34 -24.318 -9.051 -2.839 1.00 0.00 C ATOM 161 O GLY A 34 -23.364 -8.363 -3.140 1.00 0.00 O ATOM 0 H GLY A 34 -26.728 -9.947 -1.100 1.00 0.00 H new ATOM 0 HA2 GLY A 34 -24.238 -8.499 -0.750 1.00 0.00 H new ATOM 0 HA3 GLY A 34 -24.433 -10.219 -1.024 1.00 0.00 H new ATOM 165 N ILE A 35 -25.029 -9.662 -3.750 1.00 0.00 N ATOM 166 CA ILE A 35 -24.675 -9.522 -5.185 1.00 0.00 C ATOM 167 C ILE A 35 -24.728 -8.045 -5.579 1.00 0.00 C ATOM 168 O ILE A 35 -23.963 -7.584 -6.403 1.00 0.00 O ATOM 169 CB ILE A 35 -25.670 -10.312 -6.032 1.00 0.00 C ATOM 170 CG1 ILE A 35 -25.392 -11.811 -5.860 1.00 0.00 C ATOM 171 CG2 ILE A 35 -25.510 -9.911 -7.502 1.00 0.00 C ATOM 172 CD1 ILE A 35 -26.492 -12.633 -6.539 1.00 0.00 C ATOM 0 H ILE A 35 -25.839 -10.251 -3.558 1.00 0.00 H new ATOM 0 HA ILE A 35 -23.669 -9.907 -5.353 1.00 0.00 H new ATOM 0 HB ILE A 35 -26.690 -10.097 -5.714 1.00 0.00 H new ATOM 0 HG12 ILE A 35 -24.422 -12.061 -6.291 1.00 0.00 H new ATOM 0 HG13 ILE A 35 -25.343 -12.060 -4.800 1.00 0.00 H new ATOM 0 HG21 ILE A 35 -26.218 -10.472 -8.111 1.00 0.00 H new ATOM 0 HG22 ILE A 35 -25.703 -8.844 -7.611 1.00 0.00 H new ATOM 0 HG23 ILE A 35 -24.494 -10.131 -7.831 1.00 0.00 H new ATOM 0 HD11 ILE A 35 -26.284 -13.695 -6.410 1.00 0.00 H new ATOM 0 HD12 ILE A 35 -27.455 -12.395 -6.088 1.00 0.00 H new ATOM 0 HD13 ILE A 35 -26.520 -12.395 -7.602 1.00 0.00 H new ATOM 184 N LEU A 36 -25.626 -7.299 -4.996 1.00 0.00 N ATOM 185 CA LEU A 36 -25.724 -5.853 -5.341 1.00 0.00 C ATOM 186 C LEU A 36 -24.484 -5.123 -4.825 1.00 0.00 C ATOM 187 O LEU A 36 -23.691 -4.620 -5.591 1.00 0.00 O ATOM 188 CB LEU A 36 -26.975 -5.250 -4.695 1.00 0.00 C ATOM 189 CG LEU A 36 -27.896 -4.702 -5.786 1.00 0.00 C ATOM 190 CD1 LEU A 36 -29.191 -4.194 -5.151 1.00 0.00 C ATOM 191 CD2 LEU A 36 -27.198 -3.548 -6.511 1.00 0.00 C ATOM 0 H LEU A 36 -26.294 -7.627 -4.298 1.00 0.00 H new ATOM 0 HA LEU A 36 -25.790 -5.744 -6.424 1.00 0.00 H new ATOM 0 HB2 LEU A 36 -27.497 -6.007 -4.110 1.00 0.00 H new ATOM 0 HB3 LEU A 36 -26.694 -4.453 -4.007 1.00 0.00 H new ATOM 0 HG LEU A 36 -28.126 -5.494 -6.499 1.00 0.00 H new ATOM 0 HD11 LEU A 36 -29.848 -3.803 -5.928 1.00 0.00 H new ATOM 0 HD12 LEU A 36 -29.689 -5.014 -4.633 1.00 0.00 H new ATOM 0 HD13 LEU A 36 -28.961 -3.402 -4.438 1.00 0.00 H new ATOM 0 HD21 LEU A 36 -27.854 -3.157 -7.289 1.00 0.00 H new ATOM 0 HD22 LEU A 36 -26.968 -2.756 -5.798 1.00 0.00 H new ATOM 0 HD23 LEU A 36 -26.274 -3.908 -6.963 1.00 0.00 H new ATOM 203 N HIS A 37 -24.318 -5.051 -3.532 1.00 0.00 N ATOM 204 CA HIS A 37 -23.134 -4.341 -2.964 1.00 0.00 C ATOM 205 C HIS A 37 -21.865 -4.728 -3.732 1.00 0.00 C ATOM 206 O HIS A 37 -21.061 -3.887 -4.075 1.00 0.00 O ATOM 207 CB HIS A 37 -22.969 -4.722 -1.491 1.00 0.00 C ATOM 208 CG HIS A 37 -22.232 -3.628 -0.764 1.00 0.00 C ATOM 209 ND1 HIS A 37 -22.197 -3.557 0.620 1.00 0.00 N ATOM 210 CD2 HIS A 37 -21.494 -2.559 -1.212 1.00 0.00 C ATOM 211 CE1 HIS A 37 -21.461 -2.481 0.953 1.00 0.00 C ATOM 212 NE2 HIS A 37 -21.009 -1.837 -0.127 1.00 0.00 N ATOM 0 H HIS A 37 -24.952 -5.454 -2.842 1.00 0.00 H new ATOM 0 HA HIS A 37 -23.291 -3.266 -3.053 1.00 0.00 H new ATOM 0 HB2 HIS A 37 -23.946 -4.881 -1.035 1.00 0.00 H new ATOM 0 HB3 HIS A 37 -22.421 -5.661 -1.407 1.00 0.00 H new ATOM 0 HD1 HIS A 37 -22.647 -4.203 1.268 1.00 0.00 H new ATOM 0 HD2 HIS A 37 -21.317 -2.316 -2.249 1.00 0.00 H new ATOM 0 HE1 HIS A 37 -21.260 -2.175 1.969 1.00 0.00 H new ATOM 220 N LEU A 38 -21.673 -5.991 -3.996 1.00 0.00 N ATOM 221 CA LEU A 38 -20.449 -6.417 -4.733 1.00 0.00 C ATOM 222 C LEU A 38 -20.404 -5.724 -6.098 1.00 0.00 C ATOM 223 O LEU A 38 -19.539 -4.914 -6.365 1.00 0.00 O ATOM 224 CB LEU A 38 -20.468 -7.941 -4.923 1.00 0.00 C ATOM 225 CG LEU A 38 -19.202 -8.402 -5.658 1.00 0.00 C ATOM 226 CD1 LEU A 38 -17.962 -8.027 -4.845 1.00 0.00 C ATOM 227 CD2 LEU A 38 -19.243 -9.922 -5.836 1.00 0.00 C ATOM 0 H LEU A 38 -22.308 -6.745 -3.734 1.00 0.00 H new ATOM 0 HA LEU A 38 -19.565 -6.138 -4.160 1.00 0.00 H new ATOM 0 HB2 LEU A 38 -20.534 -8.434 -3.953 1.00 0.00 H new ATOM 0 HB3 LEU A 38 -21.352 -8.233 -5.490 1.00 0.00 H new ATOM 0 HG LEU A 38 -19.157 -7.915 -6.632 1.00 0.00 H new ATOM 0 HD11 LEU A 38 -17.067 -8.357 -5.373 1.00 0.00 H new ATOM 0 HD12 LEU A 38 -17.927 -6.946 -4.713 1.00 0.00 H new ATOM 0 HD13 LEU A 38 -18.007 -8.510 -3.869 1.00 0.00 H new ATOM 0 HD21 LEU A 38 -18.345 -10.252 -6.358 1.00 0.00 H new ATOM 0 HD22 LEU A 38 -19.291 -10.402 -4.858 1.00 0.00 H new ATOM 0 HD23 LEU A 38 -20.122 -10.197 -6.419 1.00 0.00 H new ATOM 239 N ILE A 39 -21.326 -6.037 -6.965 1.00 0.00 N ATOM 240 CA ILE A 39 -21.332 -5.399 -8.312 1.00 0.00 C ATOM 241 C ILE A 39 -21.189 -3.881 -8.163 1.00 0.00 C ATOM 242 O ILE A 39 -20.401 -3.251 -8.842 1.00 0.00 O ATOM 243 CB ILE A 39 -22.647 -5.731 -9.021 1.00 0.00 C ATOM 244 CG1 ILE A 39 -22.486 -7.052 -9.774 1.00 0.00 C ATOM 245 CG2 ILE A 39 -23.007 -4.622 -10.015 1.00 0.00 C ATOM 246 CD1 ILE A 39 -23.865 -7.634 -10.080 1.00 0.00 C ATOM 0 H ILE A 39 -22.077 -6.708 -6.799 1.00 0.00 H new ATOM 0 HA ILE A 39 -20.497 -5.778 -8.901 1.00 0.00 H new ATOM 0 HB ILE A 39 -23.443 -5.815 -8.281 1.00 0.00 H new ATOM 0 HG12 ILE A 39 -21.934 -6.890 -10.700 1.00 0.00 H new ATOM 0 HG13 ILE A 39 -21.907 -7.756 -9.176 1.00 0.00 H new ATOM 0 HG21 ILE A 39 -23.944 -4.870 -10.513 1.00 0.00 H new ATOM 0 HG22 ILE A 39 -23.118 -3.678 -9.482 1.00 0.00 H new ATOM 0 HG23 ILE A 39 -22.215 -4.528 -10.758 1.00 0.00 H new ATOM 0 HD11 ILE A 39 -23.751 -8.576 -10.617 1.00 0.00 H new ATOM 0 HD12 ILE A 39 -24.401 -7.810 -9.147 1.00 0.00 H new ATOM 0 HD13 ILE A 39 -24.428 -6.932 -10.695 1.00 0.00 H new ATOM 258 N LEU A 40 -21.952 -3.288 -7.288 1.00 0.00 N ATOM 259 CA LEU A 40 -21.873 -1.812 -7.099 1.00 0.00 C ATOM 260 C LEU A 40 -20.439 -1.401 -6.753 1.00 0.00 C ATOM 261 O LEU A 40 -19.854 -0.560 -7.406 1.00 0.00 O ATOM 262 CB LEU A 40 -22.813 -1.398 -5.963 1.00 0.00 C ATOM 263 CG LEU A 40 -24.054 -0.716 -6.545 1.00 0.00 C ATOM 264 CD1 LEU A 40 -25.103 -0.539 -5.446 1.00 0.00 C ATOM 265 CD2 LEU A 40 -23.672 0.657 -7.105 1.00 0.00 C ATOM 0 H LEU A 40 -22.630 -3.764 -6.693 1.00 0.00 H new ATOM 0 HA LEU A 40 -22.169 -1.316 -8.023 1.00 0.00 H new ATOM 0 HB2 LEU A 40 -23.105 -2.273 -5.382 1.00 0.00 H new ATOM 0 HB3 LEU A 40 -22.299 -0.720 -5.281 1.00 0.00 H new ATOM 0 HG LEU A 40 -24.462 -1.334 -7.344 1.00 0.00 H new ATOM 0 HD11 LEU A 40 -25.986 -0.053 -5.861 1.00 0.00 H new ATOM 0 HD12 LEU A 40 -25.379 -1.515 -5.046 1.00 0.00 H new ATOM 0 HD13 LEU A 40 -24.692 0.077 -4.647 1.00 0.00 H new ATOM 0 HD21 LEU A 40 -24.557 1.140 -7.519 1.00 0.00 H new ATOM 0 HD22 LEU A 40 -23.261 1.274 -6.306 1.00 0.00 H new ATOM 0 HD23 LEU A 40 -22.925 0.535 -7.890 1.00 0.00 H new ATOM 277 N TRP A 41 -19.868 -1.975 -5.727 1.00 0.00 N ATOM 278 CA TRP A 41 -18.475 -1.596 -5.351 1.00 0.00 C ATOM 279 C TRP A 41 -17.582 -1.619 -6.592 1.00 0.00 C ATOM 280 O TRP A 41 -16.858 -0.681 -6.863 1.00 0.00 O ATOM 281 CB TRP A 41 -17.923 -2.582 -4.320 1.00 0.00 C ATOM 282 CG TRP A 41 -16.505 -2.215 -4.017 1.00 0.00 C ATOM 283 CD1 TRP A 41 -15.414 -2.863 -4.488 1.00 0.00 C ATOM 284 CD2 TRP A 41 -16.009 -1.121 -3.197 1.00 0.00 C ATOM 285 NE1 TRP A 41 -14.279 -2.232 -4.007 1.00 0.00 N ATOM 286 CE2 TRP A 41 -14.594 -1.155 -3.206 1.00 0.00 C ATOM 287 CE3 TRP A 41 -16.643 -0.114 -2.449 1.00 0.00 C ATOM 288 CZ2 TRP A 41 -13.837 -0.218 -2.503 1.00 0.00 C ATOM 289 CZ3 TRP A 41 -15.884 0.829 -1.740 1.00 0.00 C ATOM 290 CH2 TRP A 41 -14.483 0.777 -1.766 1.00 0.00 C ATOM 0 H TRP A 41 -20.302 -2.685 -5.137 1.00 0.00 H new ATOM 0 HA TRP A 41 -18.487 -0.593 -4.923 1.00 0.00 H new ATOM 0 HB2 TRP A 41 -18.523 -2.553 -3.411 1.00 0.00 H new ATOM 0 HB3 TRP A 41 -17.976 -3.600 -4.705 1.00 0.00 H new ATOM 0 HD1 TRP A 41 -15.427 -3.729 -5.133 1.00 0.00 H new ATOM 0 HE1 TRP A 41 -13.326 -2.528 -4.219 1.00 0.00 H new ATOM 0 HE3 TRP A 41 -17.722 -0.066 -2.420 1.00 0.00 H new ATOM 0 HZ2 TRP A 41 -12.758 -0.262 -2.528 1.00 0.00 H new ATOM 0 HZ3 TRP A 41 -16.382 1.600 -1.171 1.00 0.00 H new ATOM 0 HH2 TRP A 41 -13.904 1.505 -1.217 1.00 0.00 H new ATOM 301 N ILE A 42 -17.627 -2.679 -7.349 1.00 0.00 N ATOM 302 CA ILE A 42 -16.781 -2.752 -8.571 1.00 0.00 C ATOM 303 C ILE A 42 -17.165 -1.610 -9.516 1.00 0.00 C ATOM 304 O ILE A 42 -16.346 -0.795 -9.896 1.00 0.00 O ATOM 305 CB ILE A 42 -17.016 -4.091 -9.275 1.00 0.00 C ATOM 306 CG1 ILE A 42 -16.663 -5.238 -8.324 1.00 0.00 C ATOM 307 CG2 ILE A 42 -16.133 -4.174 -10.522 1.00 0.00 C ATOM 308 CD1 ILE A 42 -17.188 -6.557 -8.895 1.00 0.00 C ATOM 0 H ILE A 42 -18.212 -3.496 -7.175 1.00 0.00 H new ATOM 0 HA ILE A 42 -15.730 -2.666 -8.295 1.00 0.00 H new ATOM 0 HB ILE A 42 -18.064 -4.169 -9.565 1.00 0.00 H new ATOM 0 HG12 ILE A 42 -15.583 -5.293 -8.189 1.00 0.00 H new ATOM 0 HG13 ILE A 42 -17.098 -5.056 -7.341 1.00 0.00 H new ATOM 0 HG21 ILE A 42 -16.300 -5.127 -11.023 1.00 0.00 H new ATOM 0 HG22 ILE A 42 -16.384 -3.358 -11.200 1.00 0.00 H new ATOM 0 HG23 ILE A 42 -15.085 -4.096 -10.232 1.00 0.00 H new ATOM 0 HD11 ILE A 42 -16.936 -7.373 -8.217 1.00 0.00 H new ATOM 0 HD12 ILE A 42 -18.271 -6.500 -9.007 1.00 0.00 H new ATOM 0 HD13 ILE A 42 -16.732 -6.740 -9.868 1.00 0.00 H new ATOM 320 N LEU A 43 -18.414 -1.554 -9.893 1.00 0.00 N ATOM 321 CA LEU A 43 -18.887 -0.484 -10.814 1.00 0.00 C ATOM 322 C LEU A 43 -18.440 0.889 -10.305 1.00 0.00 C ATOM 323 O LEU A 43 -18.375 1.845 -11.051 1.00 0.00 O ATOM 324 CB LEU A 43 -20.417 -0.533 -10.871 1.00 0.00 C ATOM 325 CG LEU A 43 -20.916 -0.074 -12.246 1.00 0.00 C ATOM 326 CD1 LEU A 43 -20.528 -1.095 -13.323 1.00 0.00 C ATOM 327 CD2 LEU A 43 -22.439 0.055 -12.201 1.00 0.00 C ATOM 0 H LEU A 43 -19.134 -2.213 -9.598 1.00 0.00 H new ATOM 0 HA LEU A 43 -18.464 -0.643 -11.806 1.00 0.00 H new ATOM 0 HB2 LEU A 43 -20.762 -1.548 -10.672 1.00 0.00 H new ATOM 0 HB3 LEU A 43 -20.837 0.105 -10.093 1.00 0.00 H new ATOM 0 HG LEU A 43 -20.461 0.886 -12.490 1.00 0.00 H new ATOM 0 HD11 LEU A 43 -20.889 -0.755 -14.294 1.00 0.00 H new ATOM 0 HD12 LEU A 43 -19.443 -1.196 -13.355 1.00 0.00 H new ATOM 0 HD13 LEU A 43 -20.976 -2.060 -13.087 1.00 0.00 H new ATOM 0 HD21 LEU A 43 -22.805 0.381 -13.174 1.00 0.00 H new ATOM 0 HD22 LEU A 43 -22.879 -0.911 -11.953 1.00 0.00 H new ATOM 0 HD23 LEU A 43 -22.720 0.787 -11.444 1.00 0.00 H new ATOM 339 N ASP A 44 -18.143 0.999 -9.041 1.00 0.00 N ATOM 340 CA ASP A 44 -17.712 2.317 -8.495 1.00 0.00 C ATOM 341 C ASP A 44 -16.189 2.446 -8.579 1.00 0.00 C ATOM 342 O ASP A 44 -15.653 3.534 -8.641 1.00 0.00 O ATOM 343 CB ASP A 44 -18.150 2.427 -7.033 1.00 0.00 C ATOM 344 CG ASP A 44 -19.651 2.153 -6.926 1.00 0.00 C ATOM 345 OD1 ASP A 44 -20.364 2.504 -7.853 1.00 0.00 O ATOM 346 OD2 ASP A 44 -20.062 1.596 -5.922 1.00 0.00 O ATOM 0 H ASP A 44 -18.179 0.237 -8.364 1.00 0.00 H new ATOM 0 HA ASP A 44 -18.171 3.114 -9.080 1.00 0.00 H new ATOM 0 HB2 ASP A 44 -17.595 1.715 -6.422 1.00 0.00 H new ATOM 0 HB3 ASP A 44 -17.923 3.421 -6.649 1.00 0.00 H new ATOM 351 N ARG A 45 -15.486 1.347 -8.562 1.00 0.00 N ATOM 352 CA ARG A 45 -13.999 1.415 -8.621 1.00 0.00 C ATOM 353 C ARG A 45 -13.521 1.592 -10.067 1.00 0.00 C ATOM 354 O ARG A 45 -12.426 2.061 -10.303 1.00 0.00 O ATOM 355 CB ARG A 45 -13.410 0.125 -8.047 1.00 0.00 C ATOM 356 CG ARG A 45 -13.134 0.304 -6.552 1.00 0.00 C ATOM 357 CD ARG A 45 -12.546 -0.988 -5.982 1.00 0.00 C ATOM 358 NE ARG A 45 -11.235 -1.267 -6.635 1.00 0.00 N ATOM 359 CZ ARG A 45 -10.154 -0.670 -6.214 1.00 0.00 C ATOM 360 NH1 ARG A 45 -10.218 0.171 -5.217 1.00 0.00 N ATOM 361 NH2 ARG A 45 -9.007 -0.916 -6.788 1.00 0.00 N ATOM 0 H ARG A 45 -15.877 0.406 -8.510 1.00 0.00 H new ATOM 0 HA ARG A 45 -13.665 2.272 -8.036 1.00 0.00 H new ATOM 0 HB2 ARG A 45 -14.102 -0.703 -8.202 1.00 0.00 H new ATOM 0 HB3 ARG A 45 -12.487 -0.129 -8.569 1.00 0.00 H new ATOM 0 HG2 ARG A 45 -12.441 1.131 -6.396 1.00 0.00 H new ATOM 0 HG3 ARG A 45 -14.056 0.558 -6.029 1.00 0.00 H new ATOM 0 HD2 ARG A 45 -12.415 -0.896 -4.904 1.00 0.00 H new ATOM 0 HD3 ARG A 45 -13.232 -1.818 -6.150 1.00 0.00 H new ATOM 0 HE ARG A 45 -11.183 -1.926 -7.412 1.00 0.00 H new ATOM 0 HH11 ARG A 45 -11.113 0.361 -4.767 1.00 0.00 H new ATOM 0 HH12 ARG A 45 -9.373 0.637 -4.888 1.00 0.00 H new ATOM 0 HH21 ARG A 45 -8.957 -1.575 -7.565 1.00 0.00 H new ATOM 0 HH22 ARG A 45 -8.162 -0.449 -6.459 1.00 0.00 H new ATOM 375 N LEU A 46 -14.317 1.235 -11.040 1.00 0.00 N ATOM 376 CA LEU A 46 -13.860 1.411 -12.450 1.00 0.00 C ATOM 377 C LEU A 46 -13.797 2.907 -12.768 1.00 0.00 C ATOM 378 O LEU A 46 -12.973 3.351 -13.544 1.00 0.00 O ATOM 379 CB LEU A 46 -14.832 0.726 -13.423 1.00 0.00 C ATOM 380 CG LEU A 46 -15.139 -0.708 -12.971 1.00 0.00 C ATOM 381 CD1 LEU A 46 -15.717 -1.496 -14.149 1.00 0.00 C ATOM 382 CD2 LEU A 46 -13.861 -1.404 -12.489 1.00 0.00 C ATOM 0 H LEU A 46 -15.248 0.836 -10.924 1.00 0.00 H new ATOM 0 HA LEU A 46 -12.875 0.957 -12.564 1.00 0.00 H new ATOM 0 HB2 LEU A 46 -15.757 1.299 -13.482 1.00 0.00 H new ATOM 0 HB3 LEU A 46 -14.401 0.712 -14.424 1.00 0.00 H new ATOM 0 HG LEU A 46 -15.856 -0.670 -12.151 1.00 0.00 H new ATOM 0 HD11 LEU A 46 -15.937 -2.516 -13.832 1.00 0.00 H new ATOM 0 HD12 LEU A 46 -16.634 -1.017 -14.492 1.00 0.00 H new ATOM 0 HD13 LEU A 46 -14.992 -1.517 -14.963 1.00 0.00 H new ATOM 0 HD21 LEU A 46 -14.097 -2.420 -12.172 1.00 0.00 H new ATOM 0 HD22 LEU A 46 -13.136 -1.437 -13.302 1.00 0.00 H new ATOM 0 HD23 LEU A 46 -13.440 -0.851 -11.649 1.00 0.00 H new ATOM 394 N PHE A 47 -14.658 3.686 -12.169 1.00 0.00 N ATOM 395 CA PHE A 47 -14.649 5.155 -12.427 1.00 0.00 C ATOM 396 C PHE A 47 -13.883 5.859 -11.304 1.00 0.00 C ATOM 397 O PHE A 47 -14.197 5.711 -10.139 1.00 0.00 O ATOM 398 CB PHE A 47 -16.089 5.672 -12.462 1.00 0.00 C ATOM 399 CG PHE A 47 -16.551 5.784 -13.895 1.00 0.00 C ATOM 400 CD1 PHE A 47 -16.178 6.893 -14.665 1.00 0.00 C ATOM 401 CD2 PHE A 47 -17.352 4.781 -14.454 1.00 0.00 C ATOM 402 CE1 PHE A 47 -16.607 6.998 -15.994 1.00 0.00 C ATOM 403 CE2 PHE A 47 -17.780 4.885 -15.783 1.00 0.00 C ATOM 404 CZ PHE A 47 -17.407 5.994 -16.553 1.00 0.00 C ATOM 0 H PHE A 47 -15.369 3.367 -11.511 1.00 0.00 H new ATOM 0 HA PHE A 47 -14.166 5.358 -13.383 1.00 0.00 H new ATOM 0 HB2 PHE A 47 -16.742 4.996 -11.910 1.00 0.00 H new ATOM 0 HB3 PHE A 47 -16.149 6.644 -11.973 1.00 0.00 H new ATOM 0 HD1 PHE A 47 -15.560 7.667 -14.234 1.00 0.00 H new ATOM 0 HD2 PHE A 47 -17.640 3.926 -13.860 1.00 0.00 H new ATOM 0 HE1 PHE A 47 -16.321 7.853 -16.588 1.00 0.00 H new ATOM 0 HE2 PHE A 47 -18.397 4.111 -16.214 1.00 0.00 H new ATOM 0 HZ PHE A 47 -17.737 6.075 -17.578 1.00 0.00 H new ATOM 414 N PHE A 48 -12.878 6.622 -11.641 1.00 0.00 N ATOM 415 CA PHE A 48 -12.098 7.326 -10.585 1.00 0.00 C ATOM 416 C PHE A 48 -11.175 8.367 -11.226 1.00 0.00 C ATOM 417 O PHE A 48 -10.565 9.167 -10.546 1.00 0.00 O ATOM 418 CB PHE A 48 -11.258 6.307 -9.812 1.00 0.00 C ATOM 419 CG PHE A 48 -11.754 6.222 -8.388 1.00 0.00 C ATOM 420 CD1 PHE A 48 -11.594 7.312 -7.524 1.00 0.00 C ATOM 421 CD2 PHE A 48 -12.376 5.052 -7.930 1.00 0.00 C ATOM 422 CE1 PHE A 48 -12.054 7.234 -6.205 1.00 0.00 C ATOM 423 CE2 PHE A 48 -12.836 4.974 -6.610 1.00 0.00 C ATOM 424 CZ PHE A 48 -12.674 6.066 -5.747 1.00 0.00 C ATOM 0 H PHE A 48 -12.565 6.787 -12.598 1.00 0.00 H new ATOM 0 HA PHE A 48 -12.785 7.828 -9.904 1.00 0.00 H new ATOM 0 HB2 PHE A 48 -11.323 5.329 -10.290 1.00 0.00 H new ATOM 0 HB3 PHE A 48 -10.208 6.600 -9.826 1.00 0.00 H new ATOM 0 HD1 PHE A 48 -11.115 8.214 -7.876 1.00 0.00 H new ATOM 0 HD2 PHE A 48 -12.500 4.211 -8.596 1.00 0.00 H new ATOM 0 HE1 PHE A 48 -11.931 8.076 -5.540 1.00 0.00 H new ATOM 0 HE2 PHE A 48 -13.315 4.073 -6.257 1.00 0.00 H new ATOM 0 HZ PHE A 48 -13.028 6.006 -4.728 1.00 0.00 H new ATOM 434 N LYS A 49 -11.065 8.363 -12.526 1.00 0.00 N ATOM 435 CA LYS A 49 -10.178 9.356 -13.195 1.00 0.00 C ATOM 436 C LYS A 49 -10.832 10.739 -13.137 1.00 0.00 C ATOM 437 O LYS A 49 -11.557 11.053 -12.213 1.00 0.00 O ATOM 438 CB LYS A 49 -9.964 8.950 -14.658 1.00 0.00 C ATOM 439 CG LYS A 49 -8.712 9.645 -15.218 1.00 0.00 C ATOM 440 CD LYS A 49 -7.545 8.651 -15.302 1.00 0.00 C ATOM 441 CE LYS A 49 -7.130 8.222 -13.893 1.00 0.00 C ATOM 442 NZ LYS A 49 -5.859 7.446 -13.965 1.00 0.00 N ATOM 0 H LYS A 49 -11.548 7.718 -13.151 1.00 0.00 H new ATOM 0 HA LYS A 49 -9.215 9.386 -12.685 1.00 0.00 H new ATOM 0 HB2 LYS A 49 -9.853 7.868 -14.731 1.00 0.00 H new ATOM 0 HB3 LYS A 49 -10.837 9.222 -15.251 1.00 0.00 H new ATOM 0 HG2 LYS A 49 -8.925 10.051 -16.207 1.00 0.00 H new ATOM 0 HG3 LYS A 49 -8.438 10.485 -14.580 1.00 0.00 H new ATOM 0 HD2 LYS A 49 -7.839 7.779 -15.886 1.00 0.00 H new ATOM 0 HD3 LYS A 49 -6.700 9.110 -15.816 1.00 0.00 H new ATOM 0 HE2 LYS A 49 -6.998 9.098 -13.258 1.00 0.00 H new ATOM 0 HE3 LYS A 49 -7.914 7.615 -13.440 1.00 0.00 H new ATOM 0 HZ1 LYS A 49 -5.576 7.154 -13.008 1.00 0.00 H new ATOM 0 HZ2 LYS A 49 -6.000 6.603 -14.557 1.00 0.00 H new ATOM 0 HZ3 LYS A 49 -5.113 8.040 -14.381 1.00 0.00 H new ATOM 456 N SER A 50 -10.584 11.570 -14.116 1.00 0.00 N ATOM 457 CA SER A 50 -11.193 12.930 -14.116 1.00 0.00 C ATOM 458 C SER A 50 -11.033 13.563 -12.732 1.00 0.00 C ATOM 459 O SER A 50 -11.986 13.706 -11.992 1.00 0.00 O ATOM 460 CB SER A 50 -12.679 12.823 -14.459 1.00 0.00 C ATOM 461 OG SER A 50 -13.311 11.935 -13.546 1.00 0.00 O ATOM 0 H SER A 50 -9.985 11.364 -14.916 1.00 0.00 H new ATOM 0 HA SER A 50 -10.692 13.551 -14.858 1.00 0.00 H new ATOM 0 HB2 SER A 50 -13.147 13.806 -14.410 1.00 0.00 H new ATOM 0 HB3 SER A 50 -12.803 12.462 -15.480 1.00 0.00 H new ATOM 0 HG SER A 50 -12.875 12.001 -12.671 1.00 0.00 H new ATOM 467 N ILE A 51 -9.835 13.944 -12.376 1.00 0.00 N ATOM 468 CA ILE A 51 -9.616 14.566 -11.040 1.00 0.00 C ATOM 469 C ILE A 51 -9.677 16.089 -11.168 1.00 0.00 C ATOM 470 O ILE A 51 -9.978 16.789 -10.221 1.00 0.00 O ATOM 471 CB ILE A 51 -8.245 14.151 -10.503 1.00 0.00 C ATOM 472 CG1 ILE A 51 -8.323 12.717 -9.972 1.00 0.00 C ATOM 473 CG2 ILE A 51 -7.832 15.091 -9.370 1.00 0.00 C ATOM 474 CD1 ILE A 51 -6.946 12.058 -10.070 1.00 0.00 C ATOM 0 H ILE A 51 -8.999 13.851 -12.953 1.00 0.00 H new ATOM 0 HA ILE A 51 -10.392 14.230 -10.352 1.00 0.00 H new ATOM 0 HB ILE A 51 -7.508 14.206 -11.305 1.00 0.00 H new ATOM 0 HG12 ILE A 51 -8.663 12.720 -8.936 1.00 0.00 H new ATOM 0 HG13 ILE A 51 -9.053 12.145 -10.545 1.00 0.00 H new ATOM 0 HG21 ILE A 51 -6.855 14.794 -8.989 1.00 0.00 H new ATOM 0 HG22 ILE A 51 -7.779 16.113 -9.746 1.00 0.00 H new ATOM 0 HG23 ILE A 51 -8.567 15.037 -8.567 1.00 0.00 H new ATOM 0 HD11 ILE A 51 -7.003 11.037 -9.692 1.00 0.00 H new ATOM 0 HD12 ILE A 51 -6.624 12.041 -11.111 1.00 0.00 H new ATOM 0 HD13 ILE A 51 -6.228 12.625 -9.477 1.00 0.00 H new ATOM 486 N TYR A 52 -9.395 16.611 -12.332 1.00 0.00 N ATOM 487 CA TYR A 52 -9.439 18.090 -12.512 1.00 0.00 C ATOM 488 C TYR A 52 -10.857 18.595 -12.238 1.00 0.00 C ATOM 489 O TYR A 52 -11.059 19.732 -11.859 1.00 0.00 O ATOM 490 CB TYR A 52 -9.036 18.448 -13.944 1.00 0.00 C ATOM 491 CG TYR A 52 -9.556 17.397 -14.894 1.00 0.00 C ATOM 492 CD1 TYR A 52 -10.862 17.490 -15.394 1.00 0.00 C ATOM 493 CD2 TYR A 52 -8.735 16.332 -15.277 1.00 0.00 C ATOM 494 CE1 TYR A 52 -11.343 16.515 -16.275 1.00 0.00 C ATOM 495 CE2 TYR A 52 -9.215 15.358 -16.159 1.00 0.00 C ATOM 496 CZ TYR A 52 -10.521 15.449 -16.658 1.00 0.00 C ATOM 497 OH TYR A 52 -10.994 14.489 -17.527 1.00 0.00 O ATOM 0 H TYR A 52 -9.137 16.079 -13.163 1.00 0.00 H new ATOM 0 HA TYR A 52 -8.744 18.559 -11.815 1.00 0.00 H new ATOM 0 HB2 TYR A 52 -9.437 19.425 -14.212 1.00 0.00 H new ATOM 0 HB3 TYR A 52 -7.951 18.517 -14.021 1.00 0.00 H new ATOM 0 HD1 TYR A 52 -11.496 18.313 -15.100 1.00 0.00 H new ATOM 0 HD2 TYR A 52 -7.729 16.261 -14.891 1.00 0.00 H new ATOM 0 HE1 TYR A 52 -12.350 16.585 -16.660 1.00 0.00 H new ATOM 0 HE2 TYR A 52 -8.579 14.537 -16.455 1.00 0.00 H new ATOM 0 HH TYR A 52 -10.295 13.821 -17.689 1.00 0.00 H new ATOM 507 N ARG A 53 -11.844 17.761 -12.423 1.00 0.00 N ATOM 508 CA ARG A 53 -13.245 18.199 -12.166 1.00 0.00 C ATOM 509 C ARG A 53 -13.441 18.416 -10.665 1.00 0.00 C ATOM 510 O ARG A 53 -14.122 19.330 -10.245 1.00 0.00 O ATOM 511 CB ARG A 53 -14.217 17.122 -12.656 1.00 0.00 C ATOM 512 CG ARG A 53 -14.122 17.000 -14.179 1.00 0.00 C ATOM 513 CD ARG A 53 -15.328 16.218 -14.704 1.00 0.00 C ATOM 514 NE ARG A 53 -15.422 14.913 -13.992 1.00 0.00 N ATOM 515 CZ ARG A 53 -16.545 14.249 -13.989 1.00 0.00 C ATOM 516 NH1 ARG A 53 -17.587 14.726 -14.614 1.00 0.00 N ATOM 517 NH2 ARG A 53 -16.625 13.107 -13.362 1.00 0.00 N ATOM 0 H ARG A 53 -11.741 16.797 -12.740 1.00 0.00 H new ATOM 0 HA ARG A 53 -13.438 19.130 -12.699 1.00 0.00 H new ATOM 0 HB2 ARG A 53 -13.982 16.166 -12.189 1.00 0.00 H new ATOM 0 HB3 ARG A 53 -15.236 17.377 -12.364 1.00 0.00 H new ATOM 0 HG2 ARG A 53 -14.092 17.991 -14.633 1.00 0.00 H new ATOM 0 HG3 ARG A 53 -13.198 16.494 -14.457 1.00 0.00 H new ATOM 0 HD2 ARG A 53 -16.241 16.793 -14.553 1.00 0.00 H new ATOM 0 HD3 ARG A 53 -15.229 16.053 -15.777 1.00 0.00 H new ATOM 0 HE ARG A 53 -14.607 14.538 -13.506 1.00 0.00 H new ATOM 0 HH11 ARG A 53 -17.523 15.618 -15.105 1.00 0.00 H new ATOM 0 HH12 ARG A 53 -18.465 14.207 -14.612 1.00 0.00 H new ATOM 0 HH21 ARG A 53 -15.810 12.734 -12.875 1.00 0.00 H new ATOM 0 HH22 ARG A 53 -17.503 12.587 -13.359 1.00 0.00 H new ATOM 531 N PHE A 54 -12.843 17.587 -9.853 1.00 0.00 N ATOM 532 CA PHE A 54 -12.990 17.751 -8.380 1.00 0.00 C ATOM 533 C PHE A 54 -12.152 18.946 -7.922 1.00 0.00 C ATOM 534 O PHE A 54 -12.573 19.733 -7.097 1.00 0.00 O ATOM 535 CB PHE A 54 -12.497 16.486 -7.675 1.00 0.00 C ATOM 536 CG PHE A 54 -13.556 15.414 -7.758 1.00 0.00 C ATOM 537 CD1 PHE A 54 -13.815 14.779 -8.979 1.00 0.00 C ATOM 538 CD2 PHE A 54 -14.278 15.053 -6.614 1.00 0.00 C ATOM 539 CE1 PHE A 54 -14.795 13.783 -9.055 1.00 0.00 C ATOM 540 CE2 PHE A 54 -15.258 14.057 -6.690 1.00 0.00 C ATOM 541 CZ PHE A 54 -15.517 13.422 -7.911 1.00 0.00 C ATOM 0 H PHE A 54 -12.259 16.804 -10.147 1.00 0.00 H new ATOM 0 HA PHE A 54 -14.038 17.920 -8.133 1.00 0.00 H new ATOM 0 HB2 PHE A 54 -11.574 16.136 -8.138 1.00 0.00 H new ATOM 0 HB3 PHE A 54 -12.268 16.705 -6.632 1.00 0.00 H new ATOM 0 HD1 PHE A 54 -13.259 15.058 -9.862 1.00 0.00 H new ATOM 0 HD2 PHE A 54 -14.079 15.543 -5.673 1.00 0.00 H new ATOM 0 HE1 PHE A 54 -14.994 13.293 -9.996 1.00 0.00 H new ATOM 0 HE2 PHE A 54 -15.814 13.778 -5.807 1.00 0.00 H new ATOM 0 HZ PHE A 54 -16.274 12.654 -7.970 1.00 0.00 H new ATOM 551 N PHE A 55 -10.968 19.087 -8.452 1.00 0.00 N ATOM 552 CA PHE A 55 -10.103 20.230 -8.048 1.00 0.00 C ATOM 553 C PHE A 55 -10.788 21.544 -8.426 1.00 0.00 C ATOM 554 O PHE A 55 -10.800 22.490 -7.663 1.00 0.00 O ATOM 555 CB PHE A 55 -8.756 20.130 -8.767 1.00 0.00 C ATOM 556 CG PHE A 55 -7.750 19.466 -7.858 1.00 0.00 C ATOM 557 CD1 PHE A 55 -8.102 18.312 -7.148 1.00 0.00 C ATOM 558 CD2 PHE A 55 -6.464 20.005 -7.724 1.00 0.00 C ATOM 559 CE1 PHE A 55 -7.170 17.697 -6.304 1.00 0.00 C ATOM 560 CE2 PHE A 55 -5.531 19.390 -6.880 1.00 0.00 C ATOM 561 CZ PHE A 55 -5.884 18.235 -6.170 1.00 0.00 C ATOM 0 H PHE A 55 -10.563 18.460 -9.147 1.00 0.00 H new ATOM 0 HA PHE A 55 -9.941 20.201 -6.970 1.00 0.00 H new ATOM 0 HB2 PHE A 55 -8.865 19.557 -9.688 1.00 0.00 H new ATOM 0 HB3 PHE A 55 -8.407 21.123 -9.049 1.00 0.00 H new ATOM 0 HD1 PHE A 55 -9.093 17.896 -7.252 1.00 0.00 H new ATOM 0 HD2 PHE A 55 -6.192 20.895 -8.272 1.00 0.00 H new ATOM 0 HE1 PHE A 55 -7.443 16.807 -5.756 1.00 0.00 H new ATOM 0 HE2 PHE A 55 -4.540 19.806 -6.776 1.00 0.00 H new ATOM 0 HZ PHE A 55 -5.165 17.760 -5.520 1.00 0.00 H new ATOM 571 N GLU A 56 -11.360 21.613 -9.597 1.00 0.00 N ATOM 572 CA GLU A 56 -12.044 22.866 -10.018 1.00 0.00 C ATOM 573 C GLU A 56 -13.362 23.003 -9.254 1.00 0.00 C ATOM 574 O GLU A 56 -13.858 24.091 -9.043 1.00 0.00 O ATOM 575 CB GLU A 56 -12.326 22.814 -11.521 1.00 0.00 C ATOM 576 CG GLU A 56 -12.766 24.196 -12.007 1.00 0.00 C ATOM 577 CD GLU A 56 -11.614 24.863 -12.761 1.00 0.00 C ATOM 578 OE1 GLU A 56 -11.463 24.583 -13.939 1.00 0.00 O ATOM 579 OE2 GLU A 56 -10.903 25.643 -12.149 1.00 0.00 O ATOM 0 H GLU A 56 -11.383 20.855 -10.280 1.00 0.00 H new ATOM 0 HA GLU A 56 -11.405 23.722 -9.800 1.00 0.00 H new ATOM 0 HB2 GLU A 56 -11.433 22.496 -12.058 1.00 0.00 H new ATOM 0 HB3 GLU A 56 -13.103 22.079 -11.731 1.00 0.00 H new ATOM 0 HG2 GLU A 56 -13.636 24.104 -12.658 1.00 0.00 H new ATOM 0 HG3 GLU A 56 -13.065 24.813 -11.160 1.00 0.00 H new ATOM 586 N HIS A 57 -13.930 21.906 -8.834 1.00 0.00 N ATOM 587 CA HIS A 57 -15.211 21.973 -8.077 1.00 0.00 C ATOM 588 C HIS A 57 -14.948 22.577 -6.698 1.00 0.00 C ATOM 589 O HIS A 57 -15.790 23.241 -6.127 1.00 0.00 O ATOM 590 CB HIS A 57 -15.789 20.566 -7.915 1.00 0.00 C ATOM 591 CG HIS A 57 -17.142 20.652 -7.266 1.00 0.00 C ATOM 592 ND1 HIS A 57 -17.350 21.328 -6.073 1.00 0.00 N ATOM 593 CD2 HIS A 57 -18.368 20.152 -7.631 1.00 0.00 C ATOM 594 CE1 HIS A 57 -18.656 21.218 -5.767 1.00 0.00 C ATOM 595 NE2 HIS A 57 -19.321 20.511 -6.683 1.00 0.00 N ATOM 0 H HIS A 57 -13.562 20.966 -8.983 1.00 0.00 H new ATOM 0 HA HIS A 57 -15.923 22.593 -8.621 1.00 0.00 H new ATOM 0 HB2 HIS A 57 -15.871 20.081 -8.888 1.00 0.00 H new ATOM 0 HB3 HIS A 57 -15.121 19.954 -7.308 1.00 0.00 H new ATOM 0 HD1 HIS A 57 -16.642 21.819 -5.527 1.00 0.00 H new ATOM 0 HD2 HIS A 57 -18.563 19.569 -8.519 1.00 0.00 H new ATOM 0 HE1 HIS A 57 -19.110 21.649 -4.887 1.00 0.00 H new ATOM 603 N GLY A 58 -13.781 22.354 -6.159 1.00 0.00 N ATOM 604 CA GLY A 58 -13.459 22.917 -4.820 1.00 0.00 C ATOM 605 C GLY A 58 -13.012 24.372 -4.978 1.00 0.00 C ATOM 606 O GLY A 58 -13.655 25.284 -4.499 1.00 0.00 O ATOM 0 H GLY A 58 -13.037 21.805 -6.589 1.00 0.00 H new ATOM 0 HA2 GLY A 58 -14.332 22.861 -4.170 1.00 0.00 H new ATOM 0 HA3 GLY A 58 -12.671 22.332 -4.346 1.00 0.00 H new ATOM 610 N LEU A 59 -11.917 24.598 -5.653 1.00 0.00 N ATOM 611 CA LEU A 59 -11.435 25.996 -5.843 1.00 0.00 C ATOM 612 C LEU A 59 -12.525 26.815 -6.538 1.00 0.00 C ATOM 613 O LEU A 59 -12.841 26.594 -7.690 1.00 0.00 O ATOM 614 CB LEU A 59 -10.172 25.989 -6.707 1.00 0.00 C ATOM 615 CG LEU A 59 -8.944 25.810 -5.812 1.00 0.00 C ATOM 616 CD1 LEU A 59 -7.808 25.183 -6.620 1.00 0.00 C ATOM 617 CD2 LEU A 59 -8.498 27.175 -5.282 1.00 0.00 C ATOM 0 H LEU A 59 -11.337 23.876 -6.080 1.00 0.00 H new ATOM 0 HA LEU A 59 -11.206 26.439 -4.874 1.00 0.00 H new ATOM 0 HB2 LEU A 59 -10.223 25.182 -7.438 1.00 0.00 H new ATOM 0 HB3 LEU A 59 -10.095 26.922 -7.266 1.00 0.00 H new ATOM 0 HG LEU A 59 -9.197 25.158 -4.976 1.00 0.00 H new ATOM 0 HD11 LEU A 59 -6.934 25.056 -5.981 1.00 0.00 H new ATOM 0 HD12 LEU A 59 -8.124 24.211 -6.999 1.00 0.00 H new ATOM 0 HD13 LEU A 59 -7.554 25.834 -7.457 1.00 0.00 H new ATOM 0 HD21 LEU A 59 -7.623 27.049 -4.644 1.00 0.00 H new ATOM 0 HD22 LEU A 59 -8.246 27.826 -6.119 1.00 0.00 H new ATOM 0 HD23 LEU A 59 -9.307 27.623 -4.705 1.00 0.00 H new ATOM 629 N LYS A 60 -13.103 27.759 -5.847 1.00 0.00 N ATOM 630 CA LYS A 60 -14.174 28.588 -6.470 1.00 0.00 C ATOM 631 C LYS A 60 -14.157 29.991 -5.860 1.00 0.00 C ATOM 632 O LYS A 60 -14.392 30.937 -6.594 1.00 0.00 O ATOM 633 CB LYS A 60 -15.533 27.933 -6.213 1.00 0.00 C ATOM 634 CG LYS A 60 -16.647 28.824 -6.766 1.00 0.00 C ATOM 635 CD LYS A 60 -17.795 27.950 -7.272 1.00 0.00 C ATOM 636 CE LYS A 60 -18.308 27.067 -6.133 1.00 0.00 C ATOM 637 NZ LYS A 60 -19.764 26.810 -6.320 1.00 0.00 N ATOM 638 OXT LYS A 60 -13.909 30.096 -4.669 1.00 0.00 O ATOM 0 H LYS A 60 -12.881 27.992 -4.879 1.00 0.00 H new ATOM 0 HA LYS A 60 -14.001 28.661 -7.544 1.00 0.00 H new ATOM 0 HB2 LYS A 60 -15.570 26.952 -6.686 1.00 0.00 H new ATOM 0 HB3 LYS A 60 -15.676 27.777 -5.144 1.00 0.00 H new ATOM 0 HG2 LYS A 60 -17.005 29.500 -5.990 1.00 0.00 H new ATOM 0 HG3 LYS A 60 -16.263 29.444 -7.576 1.00 0.00 H new ATOM 0 HD2 LYS A 60 -18.602 28.576 -7.652 1.00 0.00 H new ATOM 0 HD3 LYS A 60 -17.455 27.330 -8.102 1.00 0.00 H new ATOM 0 HE2 LYS A 60 -17.761 26.124 -6.115 1.00 0.00 H new ATOM 0 HE3 LYS A 60 -18.134 27.555 -5.174 1.00 0.00 H new ATOM 0 HZ1 LYS A 60 -20.113 26.210 -5.546 1.00 0.00 H new ATOM 0 HZ2 LYS A 60 -20.279 27.713 -6.317 1.00 0.00 H new ATOM 0 HZ3 LYS A 60 -19.917 26.327 -7.228 1.00 0.00 H new ATOM 653 N SER B 23 -37.829 -17.297 16.485 1.00 0.00 N ATOM 654 CA SER B 23 -37.714 -18.582 15.738 1.00 0.00 C ATOM 655 C SER B 23 -36.305 -18.708 15.156 1.00 0.00 C ATOM 656 O SER B 23 -35.526 -19.544 15.567 1.00 0.00 O ATOM 657 CB SER B 23 -38.739 -18.604 14.603 1.00 0.00 C ATOM 658 OG SER B 23 -38.081 -18.916 13.383 1.00 0.00 O ATOM 0 HA SER B 23 -37.903 -19.415 16.415 1.00 0.00 H new ATOM 0 HB2 SER B 23 -39.513 -19.342 14.811 1.00 0.00 H new ATOM 0 HB3 SER B 23 -39.234 -17.636 14.526 1.00 0.00 H new ATOM 0 HG SER B 23 -38.735 -18.933 12.653 1.00 0.00 H new ATOM 664 N ASP B 24 -35.972 -17.883 14.202 1.00 0.00 N ATOM 665 CA ASP B 24 -34.614 -17.957 13.594 1.00 0.00 C ATOM 666 C ASP B 24 -34.207 -16.573 13.086 1.00 0.00 C ATOM 667 O ASP B 24 -33.771 -16.419 11.963 1.00 0.00 O ATOM 668 CB ASP B 24 -34.631 -18.944 12.424 1.00 0.00 C ATOM 669 CG ASP B 24 -34.711 -20.374 12.962 1.00 0.00 C ATOM 670 OD1 ASP B 24 -33.738 -20.822 13.545 1.00 0.00 O ATOM 671 OD2 ASP B 24 -35.744 -20.998 12.781 1.00 0.00 O ATOM 0 H ASP B 24 -36.581 -17.161 13.817 1.00 0.00 H new ATOM 0 HA ASP B 24 -33.899 -18.295 14.344 1.00 0.00 H new ATOM 0 HB2 ASP B 24 -35.483 -18.740 11.775 1.00 0.00 H new ATOM 0 HB3 ASP B 24 -33.733 -18.822 11.819 1.00 0.00 H new ATOM 676 N PRO B 25 -34.352 -15.575 13.914 1.00 0.00 N ATOM 677 CA PRO B 25 -33.998 -14.172 13.555 1.00 0.00 C ATOM 678 C PRO B 25 -32.541 -14.046 13.099 1.00 0.00 C ATOM 679 O PRO B 25 -32.129 -13.029 12.580 1.00 0.00 O ATOM 680 CB PRO B 25 -34.228 -13.374 14.846 1.00 0.00 C ATOM 681 CG PRO B 25 -34.383 -14.385 15.938 1.00 0.00 C ATOM 682 CD PRO B 25 -34.868 -15.674 15.281 1.00 0.00 C ATOM 0 HA PRO B 25 -34.598 -13.811 12.720 1.00 0.00 H new ATOM 0 HB2 PRO B 25 -33.388 -12.709 15.047 1.00 0.00 H new ATOM 0 HB3 PRO B 25 -35.117 -12.749 14.765 1.00 0.00 H new ATOM 0 HG2 PRO B 25 -33.436 -14.546 16.453 1.00 0.00 H new ATOM 0 HG3 PRO B 25 -35.097 -14.040 16.686 1.00 0.00 H new ATOM 0 HD2 PRO B 25 -34.482 -16.555 15.793 1.00 0.00 H new ATOM 0 HD3 PRO B 25 -35.955 -15.748 15.295 1.00 0.00 H new ATOM 690 N LEU B 26 -31.762 -15.076 13.287 1.00 0.00 N ATOM 691 CA LEU B 26 -30.335 -15.021 12.861 1.00 0.00 C ATOM 692 C LEU B 26 -30.259 -14.459 11.439 1.00 0.00 C ATOM 693 O LEU B 26 -29.476 -13.573 11.149 1.00 0.00 O ATOM 694 CB LEU B 26 -29.748 -16.435 12.887 1.00 0.00 C ATOM 695 CG LEU B 26 -28.229 -16.376 12.692 1.00 0.00 C ATOM 696 CD1 LEU B 26 -27.565 -15.675 13.883 1.00 0.00 C ATOM 697 CD2 LEU B 26 -27.682 -17.801 12.576 1.00 0.00 C ATOM 0 H LEU B 26 -32.052 -15.954 13.718 1.00 0.00 H new ATOM 0 HA LEU B 26 -29.769 -14.380 13.537 1.00 0.00 H new ATOM 0 HB2 LEU B 26 -29.983 -16.918 13.836 1.00 0.00 H new ATOM 0 HB3 LEU B 26 -30.201 -17.040 12.101 1.00 0.00 H new ATOM 0 HG LEU B 26 -28.009 -15.815 11.784 1.00 0.00 H new ATOM 0 HD11 LEU B 26 -26.486 -15.641 13.730 1.00 0.00 H new ATOM 0 HD12 LEU B 26 -27.952 -14.660 13.969 1.00 0.00 H new ATOM 0 HD13 LEU B 26 -27.784 -16.226 14.798 1.00 0.00 H new ATOM 0 HD21 LEU B 26 -26.601 -17.766 12.437 1.00 0.00 H new ATOM 0 HD22 LEU B 26 -27.913 -18.355 13.486 1.00 0.00 H new ATOM 0 HD23 LEU B 26 -28.142 -18.299 11.722 1.00 0.00 H new ATOM 709 N VAL B 27 -31.077 -14.958 10.552 1.00 0.00 N ATOM 710 CA VAL B 27 -31.061 -14.446 9.155 1.00 0.00 C ATOM 711 C VAL B 27 -31.571 -13.003 9.149 1.00 0.00 C ATOM 712 O VAL B 27 -30.999 -12.136 8.522 1.00 0.00 O ATOM 713 CB VAL B 27 -31.964 -15.319 8.277 1.00 0.00 C ATOM 714 CG1 VAL B 27 -31.860 -14.866 6.819 1.00 0.00 C ATOM 715 CG2 VAL B 27 -31.520 -16.779 8.387 1.00 0.00 C ATOM 0 H VAL B 27 -31.755 -15.698 10.736 1.00 0.00 H new ATOM 0 HA VAL B 27 -30.045 -14.478 8.761 1.00 0.00 H new ATOM 0 HB VAL B 27 -32.997 -15.222 8.613 1.00 0.00 H new ATOM 0 HG11 VAL B 27 -32.503 -15.489 6.198 1.00 0.00 H new ATOM 0 HG12 VAL B 27 -32.174 -13.826 6.738 1.00 0.00 H new ATOM 0 HG13 VAL B 27 -30.828 -14.960 6.481 1.00 0.00 H new ATOM 0 HG21 VAL B 27 -32.161 -17.402 7.763 1.00 0.00 H new ATOM 0 HG22 VAL B 27 -30.487 -16.871 8.052 1.00 0.00 H new ATOM 0 HG23 VAL B 27 -31.595 -17.105 9.424 1.00 0.00 H new ATOM 725 N VAL B 28 -32.644 -12.740 9.846 1.00 0.00 N ATOM 726 CA VAL B 28 -33.184 -11.352 9.877 1.00 0.00 C ATOM 727 C VAL B 28 -32.042 -10.380 10.181 1.00 0.00 C ATOM 728 O VAL B 28 -31.865 -9.386 9.505 1.00 0.00 O ATOM 729 CB VAL B 28 -34.255 -11.233 10.962 1.00 0.00 C ATOM 730 CG1 VAL B 28 -34.675 -9.768 11.096 1.00 0.00 C ATOM 731 CG2 VAL B 28 -35.474 -12.077 10.575 1.00 0.00 C ATOM 0 H VAL B 28 -33.167 -13.424 10.393 1.00 0.00 H new ATOM 0 HA VAL B 28 -33.629 -11.114 8.911 1.00 0.00 H new ATOM 0 HB VAL B 28 -33.854 -11.590 11.911 1.00 0.00 H new ATOM 0 HG11 VAL B 28 -35.439 -9.678 11.868 1.00 0.00 H new ATOM 0 HG12 VAL B 28 -33.809 -9.165 11.369 1.00 0.00 H new ATOM 0 HG13 VAL B 28 -35.077 -9.416 10.146 1.00 0.00 H new ATOM 0 HG21 VAL B 28 -36.236 -11.991 11.349 1.00 0.00 H new ATOM 0 HG22 VAL B 28 -35.877 -11.720 9.627 1.00 0.00 H new ATOM 0 HG23 VAL B 28 -35.176 -13.121 10.473 1.00 0.00 H new ATOM 741 N ALA B 29 -31.265 -10.663 11.190 1.00 0.00 N ATOM 742 CA ALA B 29 -30.132 -9.758 11.533 1.00 0.00 C ATOM 743 C ALA B 29 -29.112 -9.776 10.394 1.00 0.00 C ATOM 744 O ALA B 29 -28.468 -8.786 10.110 1.00 0.00 O ATOM 745 CB ALA B 29 -29.464 -10.239 12.822 1.00 0.00 C ATOM 0 H ALA B 29 -31.365 -11.481 11.791 1.00 0.00 H new ATOM 0 HA ALA B 29 -30.505 -8.744 11.677 1.00 0.00 H new ATOM 0 HB1 ALA B 29 -28.635 -9.576 13.072 1.00 0.00 H new ATOM 0 HB2 ALA B 29 -30.192 -10.232 13.633 1.00 0.00 H new ATOM 0 HB3 ALA B 29 -29.088 -11.252 12.681 1.00 0.00 H new ATOM 751 N ALA B 30 -28.960 -10.894 9.740 1.00 0.00 N ATOM 752 CA ALA B 30 -27.981 -10.974 8.619 1.00 0.00 C ATOM 753 C ALA B 30 -28.438 -10.069 7.469 1.00 0.00 C ATOM 754 O ALA B 30 -27.728 -9.176 7.049 1.00 0.00 O ATOM 755 CB ALA B 30 -27.894 -12.420 8.126 1.00 0.00 C ATOM 0 H ALA B 30 -29.471 -11.756 9.933 1.00 0.00 H new ATOM 0 HA ALA B 30 -27.002 -10.646 8.968 1.00 0.00 H new ATOM 0 HB1 ALA B 30 -27.179 -12.482 7.306 1.00 0.00 H new ATOM 0 HB2 ALA B 30 -27.567 -13.064 8.943 1.00 0.00 H new ATOM 0 HB3 ALA B 30 -28.874 -12.745 7.778 1.00 0.00 H new ATOM 761 N SER B 31 -29.616 -10.297 6.955 1.00 0.00 N ATOM 762 CA SER B 31 -30.117 -9.458 5.830 1.00 0.00 C ATOM 763 C SER B 31 -30.078 -7.980 6.228 1.00 0.00 C ATOM 764 O SER B 31 -29.811 -7.117 5.415 1.00 0.00 O ATOM 765 CB SER B 31 -31.556 -9.857 5.496 1.00 0.00 C ATOM 766 OG SER B 31 -31.684 -11.270 5.582 1.00 0.00 O ATOM 0 H SER B 31 -30.254 -11.029 7.266 1.00 0.00 H new ATOM 0 HA SER B 31 -29.483 -9.613 4.957 1.00 0.00 H new ATOM 0 HB2 SER B 31 -32.249 -9.375 6.186 1.00 0.00 H new ATOM 0 HB3 SER B 31 -31.816 -9.517 4.494 1.00 0.00 H new ATOM 0 HG SER B 31 -32.605 -11.529 5.370 1.00 0.00 H new ATOM 772 N ILE B 32 -30.342 -7.678 7.471 1.00 0.00 N ATOM 773 CA ILE B 32 -30.316 -6.252 7.901 1.00 0.00 C ATOM 774 C ILE B 32 -28.869 -5.763 7.982 1.00 0.00 C ATOM 775 O ILE B 32 -28.557 -4.661 7.576 1.00 0.00 O ATOM 776 CB ILE B 32 -30.986 -6.100 9.266 1.00 0.00 C ATOM 777 CG1 ILE B 32 -32.508 -6.147 9.085 1.00 0.00 C ATOM 778 CG2 ILE B 32 -30.579 -4.754 9.870 1.00 0.00 C ATOM 779 CD1 ILE B 32 -33.193 -6.231 10.452 1.00 0.00 C ATOM 0 H ILE B 32 -30.573 -8.352 8.201 1.00 0.00 H new ATOM 0 HA ILE B 32 -30.861 -5.654 7.170 1.00 0.00 H new ATOM 0 HB ILE B 32 -30.676 -6.907 9.930 1.00 0.00 H new ATOM 0 HG12 ILE B 32 -32.847 -5.258 8.553 1.00 0.00 H new ATOM 0 HG13 ILE B 32 -32.784 -7.008 8.477 1.00 0.00 H new ATOM 0 HG21 ILE B 32 -31.052 -4.635 10.845 1.00 0.00 H new ATOM 0 HG22 ILE B 32 -29.496 -4.720 9.985 1.00 0.00 H new ATOM 0 HG23 ILE B 32 -30.899 -3.947 9.210 1.00 0.00 H new ATOM 0 HD11 ILE B 32 -34.274 -6.264 10.316 1.00 0.00 H new ATOM 0 HD12 ILE B 32 -32.865 -7.133 10.969 1.00 0.00 H new ATOM 0 HD13 ILE B 32 -32.929 -5.356 11.046 1.00 0.00 H new ATOM 791 N ILE B 33 -27.976 -6.570 8.493 1.00 0.00 N ATOM 792 CA ILE B 33 -26.555 -6.134 8.581 1.00 0.00 C ATOM 793 C ILE B 33 -26.077 -5.740 7.184 1.00 0.00 C ATOM 794 O ILE B 33 -25.302 -4.820 7.017 1.00 0.00 O ATOM 795 CB ILE B 33 -25.693 -7.282 9.116 1.00 0.00 C ATOM 796 CG1 ILE B 33 -25.867 -7.386 10.632 1.00 0.00 C ATOM 797 CG2 ILE B 33 -24.219 -7.019 8.792 1.00 0.00 C ATOM 798 CD1 ILE B 33 -25.460 -8.785 11.098 1.00 0.00 C ATOM 0 H ILE B 33 -28.169 -7.506 8.850 1.00 0.00 H new ATOM 0 HA ILE B 33 -26.469 -5.284 9.258 1.00 0.00 H new ATOM 0 HB ILE B 33 -26.005 -8.214 8.646 1.00 0.00 H new ATOM 0 HG12 ILE B 33 -25.257 -6.633 11.131 1.00 0.00 H new ATOM 0 HG13 ILE B 33 -26.904 -7.188 10.904 1.00 0.00 H new ATOM 0 HG21 ILE B 33 -23.611 -7.838 9.175 1.00 0.00 H new ATOM 0 HG22 ILE B 33 -24.091 -6.946 7.712 1.00 0.00 H new ATOM 0 HG23 ILE B 33 -23.905 -6.085 9.258 1.00 0.00 H new ATOM 0 HD11 ILE B 33 -25.584 -8.859 12.178 1.00 0.00 H new ATOM 0 HD12 ILE B 33 -26.089 -9.529 10.609 1.00 0.00 H new ATOM 0 HD13 ILE B 33 -24.417 -8.965 10.839 1.00 0.00 H new ATOM 810 N GLY B 34 -26.542 -6.428 6.177 1.00 0.00 N ATOM 811 CA GLY B 34 -26.125 -6.091 4.788 1.00 0.00 C ATOM 812 C GLY B 34 -26.800 -4.787 4.362 1.00 0.00 C ATOM 813 O GLY B 34 -26.174 -3.907 3.806 1.00 0.00 O ATOM 0 H GLY B 34 -27.193 -7.209 6.257 1.00 0.00 H new ATOM 0 HA2 GLY B 34 -25.041 -5.987 4.736 1.00 0.00 H new ATOM 0 HA3 GLY B 34 -26.401 -6.896 4.107 1.00 0.00 H new ATOM 817 N ILE B 35 -28.073 -4.652 4.622 1.00 0.00 N ATOM 818 CA ILE B 35 -28.778 -3.403 4.234 1.00 0.00 C ATOM 819 C ILE B 35 -28.049 -2.207 4.845 1.00 0.00 C ATOM 820 O ILE B 35 -28.036 -1.126 4.290 1.00 0.00 O ATOM 821 CB ILE B 35 -30.221 -3.448 4.742 1.00 0.00 C ATOM 822 CG1 ILE B 35 -31.024 -4.408 3.856 1.00 0.00 C ATOM 823 CG2 ILE B 35 -30.825 -2.040 4.678 1.00 0.00 C ATOM 824 CD1 ILE B 35 -32.435 -4.594 4.421 1.00 0.00 C ATOM 0 H ILE B 35 -28.651 -5.353 5.085 1.00 0.00 H new ATOM 0 HA ILE B 35 -28.788 -3.307 3.148 1.00 0.00 H new ATOM 0 HB ILE B 35 -30.248 -3.797 5.774 1.00 0.00 H new ATOM 0 HG12 ILE B 35 -31.080 -4.016 2.840 1.00 0.00 H new ATOM 0 HG13 ILE B 35 -30.517 -5.371 3.799 1.00 0.00 H new ATOM 0 HG21 ILE B 35 -31.853 -2.068 5.039 1.00 0.00 H new ATOM 0 HG22 ILE B 35 -30.240 -1.364 5.302 1.00 0.00 H new ATOM 0 HG23 ILE B 35 -30.812 -1.685 3.647 1.00 0.00 H new ATOM 0 HD11 ILE B 35 -32.995 -5.278 3.783 1.00 0.00 H new ATOM 0 HD12 ILE B 35 -32.372 -5.006 5.428 1.00 0.00 H new ATOM 0 HD13 ILE B 35 -32.943 -3.630 4.455 1.00 0.00 H new ATOM 836 N LEU B 36 -27.433 -2.392 5.981 1.00 0.00 N ATOM 837 CA LEU B 36 -26.699 -1.265 6.616 1.00 0.00 C ATOM 838 C LEU B 36 -25.404 -1.015 5.844 1.00 0.00 C ATOM 839 O LEU B 36 -25.228 0.017 5.234 1.00 0.00 O ATOM 840 CB LEU B 36 -26.371 -1.616 8.069 1.00 0.00 C ATOM 841 CG LEU B 36 -26.850 -0.488 8.985 1.00 0.00 C ATOM 842 CD1 LEU B 36 -26.532 -0.839 10.439 1.00 0.00 C ATOM 843 CD2 LEU B 36 -26.136 0.812 8.609 1.00 0.00 C ATOM 0 H LEU B 36 -27.407 -3.273 6.494 1.00 0.00 H new ATOM 0 HA LEU B 36 -27.318 -0.368 6.597 1.00 0.00 H new ATOM 0 HB2 LEU B 36 -26.853 -2.554 8.346 1.00 0.00 H new ATOM 0 HB3 LEU B 36 -25.297 -1.763 8.186 1.00 0.00 H new ATOM 0 HG LEU B 36 -27.926 -0.360 8.869 1.00 0.00 H new ATOM 0 HD11 LEU B 36 -26.874 -0.035 11.091 1.00 0.00 H new ATOM 0 HD12 LEU B 36 -27.039 -1.765 10.709 1.00 0.00 H new ATOM 0 HD13 LEU B 36 -25.456 -0.968 10.555 1.00 0.00 H new ATOM 0 HD21 LEU B 36 -26.477 1.616 9.261 1.00 0.00 H new ATOM 0 HD22 LEU B 36 -25.060 0.683 8.724 1.00 0.00 H new ATOM 0 HD23 LEU B 36 -26.362 1.065 7.573 1.00 0.00 H new ATOM 855 N HIS B 37 -24.496 -1.952 5.865 1.00 0.00 N ATOM 856 CA HIS B 37 -23.213 -1.766 5.129 1.00 0.00 C ATOM 857 C HIS B 37 -23.500 -1.238 3.721 1.00 0.00 C ATOM 858 O HIS B 37 -22.744 -0.459 3.175 1.00 0.00 O ATOM 859 CB HIS B 37 -22.486 -3.110 5.029 1.00 0.00 C ATOM 860 CG HIS B 37 -21.044 -2.879 4.664 1.00 0.00 C ATOM 861 ND1 HIS B 37 -20.399 -3.633 3.694 1.00 0.00 N ATOM 862 CD2 HIS B 37 -20.109 -1.987 5.127 1.00 0.00 C ATOM 863 CE1 HIS B 37 -19.134 -3.185 3.606 1.00 0.00 C ATOM 864 NE2 HIS B 37 -18.904 -2.182 4.459 1.00 0.00 N ATOM 0 H HIS B 37 -24.587 -2.839 6.360 1.00 0.00 H new ATOM 0 HA HIS B 37 -22.589 -1.050 5.664 1.00 0.00 H new ATOM 0 HB2 HIS B 37 -22.551 -3.641 5.979 1.00 0.00 H new ATOM 0 HB3 HIS B 37 -22.965 -3.739 4.279 1.00 0.00 H new ATOM 0 HD1 HIS B 37 -20.810 -4.390 3.147 1.00 0.00 H new ATOM 0 HD2 HIS B 37 -20.282 -1.246 5.894 1.00 0.00 H new ATOM 0 HE1 HIS B 37 -18.395 -3.587 2.929 1.00 0.00 H new ATOM 872 N LEU B 38 -24.582 -1.658 3.125 1.00 0.00 N ATOM 873 CA LEU B 38 -24.912 -1.181 1.753 1.00 0.00 C ATOM 874 C LEU B 38 -25.255 0.310 1.800 1.00 0.00 C ATOM 875 O LEU B 38 -24.503 1.143 1.336 1.00 0.00 O ATOM 876 CB LEU B 38 -26.113 -1.972 1.220 1.00 0.00 C ATOM 877 CG LEU B 38 -26.438 -1.542 -0.217 1.00 0.00 C ATOM 878 CD1 LEU B 38 -25.249 -1.837 -1.134 1.00 0.00 C ATOM 879 CD2 LEU B 38 -27.660 -2.320 -0.710 1.00 0.00 C ATOM 0 H LEU B 38 -25.252 -2.312 3.530 1.00 0.00 H new ATOM 0 HA LEU B 38 -24.056 -1.331 1.095 1.00 0.00 H new ATOM 0 HB2 LEU B 38 -25.895 -3.040 1.247 1.00 0.00 H new ATOM 0 HB3 LEU B 38 -26.979 -1.807 1.861 1.00 0.00 H new ATOM 0 HG LEU B 38 -26.645 -0.472 -0.233 1.00 0.00 H new ATOM 0 HD11 LEU B 38 -25.489 -1.529 -2.152 1.00 0.00 H new ATOM 0 HD12 LEU B 38 -24.375 -1.287 -0.785 1.00 0.00 H new ATOM 0 HD13 LEU B 38 -25.035 -2.906 -1.120 1.00 0.00 H new ATOM 0 HD21 LEU B 38 -27.896 -2.019 -1.731 1.00 0.00 H new ATOM 0 HD22 LEU B 38 -27.445 -3.388 -0.688 1.00 0.00 H new ATOM 0 HD23 LEU B 38 -28.511 -2.108 -0.063 1.00 0.00 H new ATOM 891 N ILE B 39 -26.387 0.651 2.354 1.00 0.00 N ATOM 892 CA ILE B 39 -26.779 2.087 2.429 1.00 0.00 C ATOM 893 C ILE B 39 -25.591 2.913 2.931 1.00 0.00 C ATOM 894 O ILE B 39 -25.366 4.019 2.492 1.00 0.00 O ATOM 895 CB ILE B 39 -27.963 2.240 3.389 1.00 0.00 C ATOM 896 CG1 ILE B 39 -29.264 2.031 2.609 1.00 0.00 C ATOM 897 CG2 ILE B 39 -27.959 3.643 4.004 1.00 0.00 C ATOM 898 CD1 ILE B 39 -30.426 1.882 3.589 1.00 0.00 C ATOM 0 H ILE B 39 -27.057 -0.003 2.758 1.00 0.00 H new ATOM 0 HA ILE B 39 -27.070 2.442 1.440 1.00 0.00 H new ATOM 0 HB ILE B 39 -27.882 1.502 4.187 1.00 0.00 H new ATOM 0 HG12 ILE B 39 -29.441 2.876 1.944 1.00 0.00 H new ATOM 0 HG13 ILE B 39 -29.186 1.142 1.982 1.00 0.00 H new ATOM 0 HG21 ILE B 39 -28.804 3.744 4.685 1.00 0.00 H new ATOM 0 HG22 ILE B 39 -27.030 3.797 4.553 1.00 0.00 H new ATOM 0 HG23 ILE B 39 -28.041 4.388 3.212 1.00 0.00 H new ATOM 0 HD11 ILE B 39 -31.353 1.733 3.035 1.00 0.00 H new ATOM 0 HD12 ILE B 39 -30.248 1.023 4.236 1.00 0.00 H new ATOM 0 HD13 ILE B 39 -30.507 2.783 4.197 1.00 0.00 H new ATOM 910 N LEU B 40 -24.834 2.377 3.848 1.00 0.00 N ATOM 911 CA LEU B 40 -23.658 3.118 4.391 1.00 0.00 C ATOM 912 C LEU B 40 -22.691 3.456 3.252 1.00 0.00 C ATOM 913 O LEU B 40 -22.442 4.608 2.958 1.00 0.00 O ATOM 914 CB LEU B 40 -22.947 2.233 5.421 1.00 0.00 C ATOM 915 CG LEU B 40 -22.183 3.100 6.428 1.00 0.00 C ATOM 916 CD1 LEU B 40 -21.554 2.202 7.494 1.00 0.00 C ATOM 917 CD2 LEU B 40 -21.076 3.879 5.712 1.00 0.00 C ATOM 0 H LEU B 40 -24.980 1.450 4.248 1.00 0.00 H new ATOM 0 HA LEU B 40 -23.991 4.043 4.863 1.00 0.00 H new ATOM 0 HB2 LEU B 40 -23.676 1.613 5.943 1.00 0.00 H new ATOM 0 HB3 LEU B 40 -22.257 1.557 4.916 1.00 0.00 H new ATOM 0 HG LEU B 40 -22.875 3.801 6.893 1.00 0.00 H new ATOM 0 HD11 LEU B 40 -21.010 2.816 8.212 1.00 0.00 H new ATOM 0 HD12 LEU B 40 -22.337 1.647 8.011 1.00 0.00 H new ATOM 0 HD13 LEU B 40 -20.866 1.502 7.020 1.00 0.00 H new ATOM 0 HD21 LEU B 40 -20.538 4.493 6.434 1.00 0.00 H new ATOM 0 HD22 LEU B 40 -20.384 3.180 5.243 1.00 0.00 H new ATOM 0 HD23 LEU B 40 -21.517 4.520 4.949 1.00 0.00 H new ATOM 929 N TRP B 41 -22.141 2.460 2.613 1.00 0.00 N ATOM 930 CA TRP B 41 -21.187 2.723 1.498 1.00 0.00 C ATOM 931 C TRP B 41 -21.773 3.771 0.550 1.00 0.00 C ATOM 932 O TRP B 41 -21.149 4.774 0.248 1.00 0.00 O ATOM 933 CB TRP B 41 -20.928 1.422 0.735 1.00 0.00 C ATOM 934 CG TRP B 41 -20.479 1.723 -0.661 1.00 0.00 C ATOM 935 CD1 TRP B 41 -21.079 1.250 -1.779 1.00 0.00 C ATOM 936 CD2 TRP B 41 -19.357 2.540 -1.116 1.00 0.00 C ATOM 937 NE1 TRP B 41 -20.401 1.722 -2.887 1.00 0.00 N ATOM 938 CE2 TRP B 41 -19.332 2.521 -2.532 1.00 0.00 C ATOM 939 CE3 TRP B 41 -18.368 3.288 -0.449 1.00 0.00 C ATOM 940 CZ2 TRP B 41 -18.365 3.217 -3.257 1.00 0.00 C ATOM 941 CZ3 TRP B 41 -17.393 3.991 -1.177 1.00 0.00 C ATOM 942 CH2 TRP B 41 -17.391 3.954 -2.578 1.00 0.00 C ATOM 0 H TRP B 41 -22.311 1.475 2.815 1.00 0.00 H new ATOM 0 HA TRP B 41 -20.248 3.099 1.905 1.00 0.00 H new ATOM 0 HB2 TRP B 41 -20.168 0.834 1.251 1.00 0.00 H new ATOM 0 HB3 TRP B 41 -21.836 0.819 0.711 1.00 0.00 H new ATOM 0 HD1 TRP B 41 -21.947 0.608 -1.801 1.00 0.00 H new ATOM 0 HE1 TRP B 41 -20.659 1.506 -3.850 1.00 0.00 H new ATOM 0 HE3 TRP B 41 -18.359 3.322 0.630 1.00 0.00 H new ATOM 0 HZ2 TRP B 41 -18.369 3.187 -4.337 1.00 0.00 H new ATOM 0 HZ3 TRP B 41 -16.641 4.563 -0.654 1.00 0.00 H new ATOM 0 HH2 TRP B 41 -16.638 4.494 -3.132 1.00 0.00 H new ATOM 953 N ILE B 42 -22.972 3.562 0.086 1.00 0.00 N ATOM 954 CA ILE B 42 -23.585 4.560 -0.829 1.00 0.00 C ATOM 955 C ILE B 42 -23.563 5.930 -0.146 1.00 0.00 C ATOM 956 O ILE B 42 -23.157 6.919 -0.724 1.00 0.00 O ATOM 957 CB ILE B 42 -25.032 4.161 -1.133 1.00 0.00 C ATOM 958 CG1 ILE B 42 -25.060 2.720 -1.649 1.00 0.00 C ATOM 959 CG2 ILE B 42 -25.607 5.095 -2.201 1.00 0.00 C ATOM 960 CD1 ILE B 42 -26.510 2.268 -1.831 1.00 0.00 C ATOM 0 H ILE B 42 -23.550 2.749 0.299 1.00 0.00 H new ATOM 0 HA ILE B 42 -23.025 4.600 -1.763 1.00 0.00 H new ATOM 0 HB ILE B 42 -25.630 4.238 -0.225 1.00 0.00 H new ATOM 0 HG12 ILE B 42 -24.526 2.652 -2.597 1.00 0.00 H new ATOM 0 HG13 ILE B 42 -24.549 2.062 -0.947 1.00 0.00 H new ATOM 0 HG21 ILE B 42 -26.637 4.810 -2.417 1.00 0.00 H new ATOM 0 HG22 ILE B 42 -25.583 6.122 -1.837 1.00 0.00 H new ATOM 0 HG23 ILE B 42 -25.011 5.018 -3.110 1.00 0.00 H new ATOM 0 HD11 ILE B 42 -26.528 1.242 -2.198 1.00 0.00 H new ATOM 0 HD12 ILE B 42 -27.030 2.320 -0.875 1.00 0.00 H new ATOM 0 HD13 ILE B 42 -27.007 2.920 -2.550 1.00 0.00 H new ATOM 972 N LEU B 43 -23.992 5.982 1.086 1.00 0.00 N ATOM 973 CA LEU B 43 -24.008 7.273 1.834 1.00 0.00 C ATOM 974 C LEU B 43 -22.684 8.007 1.613 1.00 0.00 C ATOM 975 O LEU B 43 -22.656 9.172 1.272 1.00 0.00 O ATOM 976 CB LEU B 43 -24.168 6.978 3.333 1.00 0.00 C ATOM 977 CG LEU B 43 -25.121 7.987 3.987 1.00 0.00 C ATOM 978 CD1 LEU B 43 -24.652 9.418 3.705 1.00 0.00 C ATOM 979 CD2 LEU B 43 -26.538 7.791 3.434 1.00 0.00 C ATOM 0 H LEU B 43 -24.335 5.178 1.611 1.00 0.00 H new ATOM 0 HA LEU B 43 -24.834 7.891 1.481 1.00 0.00 H new ATOM 0 HB2 LEU B 43 -24.551 5.967 3.471 1.00 0.00 H new ATOM 0 HB3 LEU B 43 -23.195 7.020 3.823 1.00 0.00 H new ATOM 0 HG LEU B 43 -25.125 7.822 5.064 1.00 0.00 H new ATOM 0 HD11 LEU B 43 -25.337 10.124 4.174 1.00 0.00 H new ATOM 0 HD12 LEU B 43 -23.650 9.559 4.111 1.00 0.00 H new ATOM 0 HD13 LEU B 43 -24.635 9.590 2.629 1.00 0.00 H new ATOM 0 HD21 LEU B 43 -27.213 8.509 3.900 1.00 0.00 H new ATOM 0 HD22 LEU B 43 -26.532 7.946 2.355 1.00 0.00 H new ATOM 0 HD23 LEU B 43 -26.877 6.779 3.653 1.00 0.00 H new ATOM 991 N ASP B 44 -21.585 7.332 1.815 1.00 0.00 N ATOM 992 CA ASP B 44 -20.262 7.987 1.630 1.00 0.00 C ATOM 993 C ASP B 44 -20.110 8.429 0.175 1.00 0.00 C ATOM 994 O ASP B 44 -19.476 9.423 -0.117 1.00 0.00 O ATOM 995 CB ASP B 44 -19.146 6.999 1.983 1.00 0.00 C ATOM 996 CG ASP B 44 -19.021 6.890 3.505 1.00 0.00 C ATOM 997 OD1 ASP B 44 -19.029 7.922 4.156 1.00 0.00 O ATOM 998 OD2 ASP B 44 -18.916 5.777 3.991 1.00 0.00 O ATOM 0 H ASP B 44 -21.548 6.354 2.101 1.00 0.00 H new ATOM 0 HA ASP B 44 -20.195 8.857 2.283 1.00 0.00 H new ATOM 0 HB2 ASP B 44 -19.363 6.021 1.555 1.00 0.00 H new ATOM 0 HB3 ASP B 44 -18.201 7.332 1.553 1.00 0.00 H new ATOM 1003 N ARG B 45 -20.679 7.698 -0.744 1.00 0.00 N ATOM 1004 CA ARG B 45 -20.551 8.089 -2.176 1.00 0.00 C ATOM 1005 C ARG B 45 -21.405 9.327 -2.464 1.00 0.00 C ATOM 1006 O ARG B 45 -21.171 10.033 -3.425 1.00 0.00 O ATOM 1007 CB ARG B 45 -21.010 6.941 -3.075 1.00 0.00 C ATOM 1008 CG ARG B 45 -19.814 6.061 -3.452 1.00 0.00 C ATOM 1009 CD ARG B 45 -19.143 6.615 -4.712 1.00 0.00 C ATOM 1010 NE ARG B 45 -19.306 8.097 -4.756 1.00 0.00 N ATOM 1011 CZ ARG B 45 -18.473 8.828 -5.446 1.00 0.00 C ATOM 1012 NH1 ARG B 45 -17.505 8.263 -6.114 1.00 0.00 N ATOM 1013 NH2 ARG B 45 -18.612 10.125 -5.473 1.00 0.00 N ATOM 0 H ARG B 45 -21.223 6.853 -0.567 1.00 0.00 H new ATOM 0 HA ARG B 45 -19.505 8.316 -2.381 1.00 0.00 H new ATOM 0 HB2 ARG B 45 -21.763 6.344 -2.561 1.00 0.00 H new ATOM 0 HB3 ARG B 45 -21.478 7.338 -3.976 1.00 0.00 H new ATOM 0 HG2 ARG B 45 -19.098 6.031 -2.630 1.00 0.00 H new ATOM 0 HG3 ARG B 45 -20.144 5.037 -3.624 1.00 0.00 H new ATOM 0 HD2 ARG B 45 -18.084 6.355 -4.716 1.00 0.00 H new ATOM 0 HD3 ARG B 45 -19.586 6.164 -5.600 1.00 0.00 H new ATOM 0 HE ARG B 45 -20.070 8.540 -4.246 1.00 0.00 H new ATOM 0 HH11 ARG B 45 -17.398 7.249 -6.098 1.00 0.00 H new ATOM 0 HH12 ARG B 45 -16.855 8.836 -6.653 1.00 0.00 H new ATOM 0 HH21 ARG B 45 -19.371 10.567 -4.955 1.00 0.00 H new ATOM 0 HH22 ARG B 45 -17.961 10.697 -6.012 1.00 0.00 H new ATOM 1027 N LEU B 46 -22.386 9.615 -1.646 1.00 0.00 N ATOM 1028 CA LEU B 46 -23.220 10.825 -1.907 1.00 0.00 C ATOM 1029 C LEU B 46 -22.540 12.042 -1.279 1.00 0.00 C ATOM 1030 O LEU B 46 -22.605 13.140 -1.797 1.00 0.00 O ATOM 1031 CB LEU B 46 -24.617 10.663 -1.291 1.00 0.00 C ATOM 1032 CG LEU B 46 -25.219 9.297 -1.640 1.00 0.00 C ATOM 1033 CD1 LEU B 46 -26.730 9.340 -1.408 1.00 0.00 C ATOM 1034 CD2 LEU B 46 -24.950 8.956 -3.109 1.00 0.00 C ATOM 0 H LEU B 46 -22.642 9.073 -0.821 1.00 0.00 H new ATOM 0 HA LEU B 46 -23.322 10.956 -2.984 1.00 0.00 H new ATOM 0 HB2 LEU B 46 -24.555 10.771 -0.208 1.00 0.00 H new ATOM 0 HB3 LEU B 46 -25.272 11.456 -1.653 1.00 0.00 H new ATOM 0 HG LEU B 46 -24.761 8.537 -1.007 1.00 0.00 H new ATOM 0 HD11 LEU B 46 -27.164 8.371 -1.655 1.00 0.00 H new ATOM 0 HD12 LEU B 46 -26.931 9.572 -0.362 1.00 0.00 H new ATOM 0 HD13 LEU B 46 -27.174 10.108 -2.042 1.00 0.00 H new ATOM 0 HD21 LEU B 46 -25.383 7.983 -3.342 1.00 0.00 H new ATOM 0 HD22 LEU B 46 -25.400 9.716 -3.747 1.00 0.00 H new ATOM 0 HD23 LEU B 46 -23.875 8.925 -3.284 1.00 0.00 H new ATOM 1046 N PHE B 47 -21.887 11.856 -0.164 1.00 0.00 N ATOM 1047 CA PHE B 47 -21.201 12.999 0.500 1.00 0.00 C ATOM 1048 C PHE B 47 -20.170 13.598 -0.458 1.00 0.00 C ATOM 1049 O PHE B 47 -19.057 13.122 -0.563 1.00 0.00 O ATOM 1050 CB PHE B 47 -20.497 12.501 1.764 1.00 0.00 C ATOM 1051 CG PHE B 47 -19.982 13.680 2.554 1.00 0.00 C ATOM 1052 CD1 PHE B 47 -20.881 14.519 3.222 1.00 0.00 C ATOM 1053 CD2 PHE B 47 -18.607 13.935 2.617 1.00 0.00 C ATOM 1054 CE1 PHE B 47 -20.406 15.613 3.955 1.00 0.00 C ATOM 1055 CE2 PHE B 47 -18.130 15.028 3.350 1.00 0.00 C ATOM 1056 CZ PHE B 47 -19.030 15.868 4.019 1.00 0.00 C ATOM 0 H PHE B 47 -21.799 10.960 0.316 1.00 0.00 H new ATOM 0 HA PHE B 47 -21.933 13.761 0.767 1.00 0.00 H new ATOM 0 HB2 PHE B 47 -21.188 11.917 2.372 1.00 0.00 H new ATOM 0 HB3 PHE B 47 -19.672 11.841 1.497 1.00 0.00 H new ATOM 0 HD1 PHE B 47 -21.942 14.322 3.172 1.00 0.00 H new ATOM 0 HD2 PHE B 47 -17.914 13.288 2.100 1.00 0.00 H new ATOM 0 HE1 PHE B 47 -21.100 16.260 4.471 1.00 0.00 H new ATOM 0 HE2 PHE B 47 -17.069 15.224 3.400 1.00 0.00 H new ATOM 0 HZ PHE B 47 -18.663 16.712 4.584 1.00 0.00 H new ATOM 1066 N PHE B 48 -20.531 14.638 -1.160 1.00 0.00 N ATOM 1067 CA PHE B 48 -19.570 15.262 -2.113 1.00 0.00 C ATOM 1068 C PHE B 48 -20.087 16.637 -2.540 1.00 0.00 C ATOM 1069 O PHE B 48 -20.913 16.753 -3.423 1.00 0.00 O ATOM 1070 CB PHE B 48 -19.424 14.368 -3.345 1.00 0.00 C ATOM 1071 CG PHE B 48 -18.284 13.401 -3.135 1.00 0.00 C ATOM 1072 CD1 PHE B 48 -16.963 13.864 -3.149 1.00 0.00 C ATOM 1073 CD2 PHE B 48 -18.548 12.041 -2.928 1.00 0.00 C ATOM 1074 CE1 PHE B 48 -15.905 12.968 -2.954 1.00 0.00 C ATOM 1075 CE2 PHE B 48 -17.489 11.145 -2.734 1.00 0.00 C ATOM 1076 CZ PHE B 48 -16.169 11.609 -2.746 1.00 0.00 C ATOM 0 H PHE B 48 -21.448 15.082 -1.115 1.00 0.00 H new ATOM 0 HA PHE B 48 -18.601 15.376 -1.627 1.00 0.00 H new ATOM 0 HB2 PHE B 48 -20.350 13.821 -3.522 1.00 0.00 H new ATOM 0 HB3 PHE B 48 -19.239 14.977 -4.230 1.00 0.00 H new ATOM 0 HD1 PHE B 48 -16.760 14.912 -3.310 1.00 0.00 H new ATOM 0 HD2 PHE B 48 -19.567 11.684 -2.918 1.00 0.00 H new ATOM 0 HE1 PHE B 48 -14.886 13.325 -2.964 1.00 0.00 H new ATOM 0 HE2 PHE B 48 -17.691 10.096 -2.575 1.00 0.00 H new ATOM 0 HZ PHE B 48 -15.353 10.918 -2.595 1.00 0.00 H new ATOM 1086 N LYS B 49 -19.607 17.681 -1.922 1.00 0.00 N ATOM 1087 CA LYS B 49 -20.069 19.047 -2.296 1.00 0.00 C ATOM 1088 C LYS B 49 -18.948 20.055 -2.038 1.00 0.00 C ATOM 1089 O LYS B 49 -18.236 20.450 -2.941 1.00 0.00 O ATOM 1090 CB LYS B 49 -21.291 19.422 -1.456 1.00 0.00 C ATOM 1091 CG LYS B 49 -21.740 20.840 -1.814 1.00 0.00 C ATOM 1092 CD LYS B 49 -23.234 20.994 -1.522 1.00 0.00 C ATOM 1093 CE LYS B 49 -23.599 22.479 -1.500 1.00 0.00 C ATOM 1094 NZ LYS B 49 -25.081 22.624 -1.490 1.00 0.00 N ATOM 0 H LYS B 49 -18.915 17.647 -1.174 1.00 0.00 H new ATOM 0 HA LYS B 49 -20.335 19.061 -3.353 1.00 0.00 H new ATOM 0 HB2 LYS B 49 -22.101 18.716 -1.638 1.00 0.00 H new ATOM 0 HB3 LYS B 49 -21.048 19.363 -0.395 1.00 0.00 H new ATOM 0 HG2 LYS B 49 -21.170 21.569 -1.239 1.00 0.00 H new ATOM 0 HG3 LYS B 49 -21.542 21.040 -2.867 1.00 0.00 H new ATOM 0 HD2 LYS B 49 -23.819 20.476 -2.282 1.00 0.00 H new ATOM 0 HD3 LYS B 49 -23.477 20.535 -0.564 1.00 0.00 H new ATOM 0 HE2 LYS B 49 -23.170 22.957 -0.620 1.00 0.00 H new ATOM 0 HE3 LYS B 49 -23.179 22.981 -2.372 1.00 0.00 H new ATOM 0 HZ1 LYS B 49 -25.331 23.633 -1.475 1.00 0.00 H new ATOM 0 HZ2 LYS B 49 -25.479 22.181 -2.343 1.00 0.00 H new ATOM 0 HZ3 LYS B 49 -25.470 22.159 -0.645 1.00 0.00 H new ATOM 1108 N SER B 50 -18.785 20.478 -0.814 1.00 0.00 N ATOM 1109 CA SER B 50 -17.710 21.463 -0.502 1.00 0.00 C ATOM 1110 C SER B 50 -16.370 20.736 -0.378 1.00 0.00 C ATOM 1111 O SER B 50 -16.111 20.053 0.593 1.00 0.00 O ATOM 1112 CB SER B 50 -18.032 22.168 0.816 1.00 0.00 C ATOM 1113 OG SER B 50 -19.351 22.693 0.756 1.00 0.00 O ATOM 0 H SER B 50 -19.349 20.184 -0.017 1.00 0.00 H new ATOM 0 HA SER B 50 -17.649 22.200 -1.303 1.00 0.00 H new ATOM 0 HB2 SER B 50 -17.944 21.468 1.647 1.00 0.00 H new ATOM 0 HB3 SER B 50 -17.317 22.970 0.997 1.00 0.00 H new ATOM 0 HG SER B 50 -19.562 23.144 1.600 1.00 0.00 H new ATOM 1119 N ILE B 51 -15.515 20.877 -1.355 1.00 0.00 N ATOM 1120 CA ILE B 51 -14.193 20.194 -1.291 1.00 0.00 C ATOM 1121 C ILE B 51 -13.162 21.132 -0.662 1.00 0.00 C ATOM 1122 O ILE B 51 -12.165 20.698 -0.119 1.00 0.00 O ATOM 1123 CB ILE B 51 -13.748 19.813 -2.705 1.00 0.00 C ATOM 1124 CG1 ILE B 51 -14.484 18.544 -3.142 1.00 0.00 C ATOM 1125 CG2 ILE B 51 -12.240 19.553 -2.715 1.00 0.00 C ATOM 1126 CD1 ILE B 51 -14.580 18.509 -4.667 1.00 0.00 C ATOM 0 H ILE B 51 -15.676 21.435 -2.193 1.00 0.00 H new ATOM 0 HA ILE B 51 -14.278 19.293 -0.683 1.00 0.00 H new ATOM 0 HB ILE B 51 -13.980 20.627 -3.391 1.00 0.00 H new ATOM 0 HG12 ILE B 51 -13.956 17.662 -2.780 1.00 0.00 H new ATOM 0 HG13 ILE B 51 -15.482 18.520 -2.704 1.00 0.00 H new ATOM 0 HG21 ILE B 51 -11.924 19.282 -3.722 1.00 0.00 H new ATOM 0 HG22 ILE B 51 -11.713 20.454 -2.400 1.00 0.00 H new ATOM 0 HG23 ILE B 51 -12.007 18.738 -2.030 1.00 0.00 H new ATOM 0 HD11 ILE B 51 -15.104 17.605 -4.978 1.00 0.00 H new ATOM 0 HD12 ILE B 51 -15.127 19.384 -5.017 1.00 0.00 H new ATOM 0 HD13 ILE B 51 -13.577 18.512 -5.095 1.00 0.00 H new ATOM 1138 N TYR B 52 -13.394 22.413 -0.724 1.00 0.00 N ATOM 1139 CA TYR B 52 -12.428 23.373 -0.123 1.00 0.00 C ATOM 1140 C TYR B 52 -12.387 23.164 1.392 1.00 0.00 C ATOM 1141 O TYR B 52 -11.475 23.601 2.065 1.00 0.00 O ATOM 1142 CB TYR B 52 -12.872 24.806 -0.428 1.00 0.00 C ATOM 1143 CG TYR B 52 -13.731 25.317 0.703 1.00 0.00 C ATOM 1144 CD1 TYR B 52 -13.136 25.930 1.813 1.00 0.00 C ATOM 1145 CD2 TYR B 52 -15.122 25.177 0.642 1.00 0.00 C ATOM 1146 CE1 TYR B 52 -13.934 26.404 2.861 1.00 0.00 C ATOM 1147 CE2 TYR B 52 -15.919 25.651 1.691 1.00 0.00 C ATOM 1148 CZ TYR B 52 -15.326 26.264 2.800 1.00 0.00 C ATOM 1149 OH TYR B 52 -16.112 26.730 3.833 1.00 0.00 O ATOM 0 H TYR B 52 -14.211 22.837 -1.165 1.00 0.00 H new ATOM 0 HA TYR B 52 -11.437 23.205 -0.544 1.00 0.00 H new ATOM 0 HB2 TYR B 52 -12.001 25.449 -0.557 1.00 0.00 H new ATOM 0 HB3 TYR B 52 -13.430 24.834 -1.364 1.00 0.00 H new ATOM 0 HD1 TYR B 52 -12.062 26.037 1.860 1.00 0.00 H new ATOM 0 HD2 TYR B 52 -15.580 24.704 -0.214 1.00 0.00 H new ATOM 0 HE1 TYR B 52 -13.476 26.878 3.717 1.00 0.00 H new ATOM 0 HE2 TYR B 52 -16.993 25.543 1.644 1.00 0.00 H new ATOM 0 HH TYR B 52 -17.055 26.555 3.631 1.00 0.00 H new ATOM 1159 N ARG B 53 -13.371 22.501 1.934 1.00 0.00 N ATOM 1160 CA ARG B 53 -13.398 22.267 3.406 1.00 0.00 C ATOM 1161 C ARG B 53 -12.330 21.236 3.787 1.00 0.00 C ATOM 1162 O ARG B 53 -11.618 21.399 4.757 1.00 0.00 O ATOM 1163 CB ARG B 53 -14.779 21.740 3.806 1.00 0.00 C ATOM 1164 CG ARG B 53 -15.527 22.808 4.612 1.00 0.00 C ATOM 1165 CD ARG B 53 -14.821 23.047 5.952 1.00 0.00 C ATOM 1166 NE ARG B 53 -15.819 22.971 7.057 1.00 0.00 N ATOM 1167 CZ ARG B 53 -16.257 21.811 7.462 1.00 0.00 C ATOM 1168 NH1 ARG B 53 -15.821 20.717 6.902 1.00 0.00 N ATOM 1169 NH2 ARG B 53 -17.133 21.747 8.428 1.00 0.00 N ATOM 0 H ARG B 53 -14.160 22.110 1.419 1.00 0.00 H new ATOM 0 HA ARG B 53 -13.195 23.203 3.926 1.00 0.00 H new ATOM 0 HB2 ARG B 53 -15.350 21.476 2.916 1.00 0.00 H new ATOM 0 HB3 ARG B 53 -14.674 20.831 4.398 1.00 0.00 H new ATOM 0 HG2 ARG B 53 -15.572 23.738 4.045 1.00 0.00 H new ATOM 0 HG3 ARG B 53 -16.555 22.490 4.785 1.00 0.00 H new ATOM 0 HD2 ARG B 53 -14.039 22.303 6.102 1.00 0.00 H new ATOM 0 HD3 ARG B 53 -14.336 24.023 5.951 1.00 0.00 H new ATOM 0 HE ARG B 53 -16.159 23.826 7.496 1.00 0.00 H new ATOM 0 HH11 ARG B 53 -15.137 20.768 6.147 1.00 0.00 H new ATOM 0 HH12 ARG B 53 -16.164 19.810 7.219 1.00 0.00 H new ATOM 0 HH21 ARG B 53 -17.474 22.603 8.865 1.00 0.00 H new ATOM 0 HH22 ARG B 53 -17.476 20.841 8.746 1.00 0.00 H new ATOM 1183 N PHE B 54 -12.216 20.177 3.034 1.00 0.00 N ATOM 1184 CA PHE B 54 -11.195 19.140 3.360 1.00 0.00 C ATOM 1185 C PHE B 54 -9.796 19.708 3.121 1.00 0.00 C ATOM 1186 O PHE B 54 -8.852 19.367 3.805 1.00 0.00 O ATOM 1187 CB PHE B 54 -11.405 17.914 2.468 1.00 0.00 C ATOM 1188 CG PHE B 54 -12.885 17.656 2.293 1.00 0.00 C ATOM 1189 CD1 PHE B 54 -13.721 17.570 3.413 1.00 0.00 C ATOM 1190 CD2 PHE B 54 -13.422 17.501 1.007 1.00 0.00 C ATOM 1191 CE1 PHE B 54 -15.091 17.330 3.249 1.00 0.00 C ATOM 1192 CE2 PHE B 54 -14.792 17.261 0.844 1.00 0.00 C ATOM 1193 CZ PHE B 54 -15.626 17.176 1.965 1.00 0.00 C ATOM 0 H PHE B 54 -12.784 19.984 2.209 1.00 0.00 H new ATOM 0 HA PHE B 54 -11.297 18.850 4.406 1.00 0.00 H new ATOM 0 HB2 PHE B 54 -10.937 18.075 1.497 1.00 0.00 H new ATOM 0 HB3 PHE B 54 -10.925 17.043 2.913 1.00 0.00 H new ATOM 0 HD1 PHE B 54 -13.309 17.689 4.404 1.00 0.00 H new ATOM 0 HD2 PHE B 54 -12.779 17.567 0.142 1.00 0.00 H new ATOM 0 HE1 PHE B 54 -15.735 17.264 4.114 1.00 0.00 H new ATOM 0 HE2 PHE B 54 -15.205 17.141 -0.147 1.00 0.00 H new ATOM 0 HZ PHE B 54 -16.683 16.992 1.839 1.00 0.00 H new ATOM 1203 N PHE B 55 -9.656 20.570 2.154 1.00 0.00 N ATOM 1204 CA PHE B 55 -8.317 21.158 1.867 1.00 0.00 C ATOM 1205 C PHE B 55 -7.925 22.120 2.990 1.00 0.00 C ATOM 1206 O PHE B 55 -6.805 22.115 3.460 1.00 0.00 O ATOM 1207 CB PHE B 55 -8.374 21.921 0.543 1.00 0.00 C ATOM 1208 CG PHE B 55 -7.974 21.006 -0.589 1.00 0.00 C ATOM 1209 CD1 PHE B 55 -8.399 19.671 -0.601 1.00 0.00 C ATOM 1210 CD2 PHE B 55 -7.176 21.495 -1.630 1.00 0.00 C ATOM 1211 CE1 PHE B 55 -8.026 18.828 -1.653 1.00 0.00 C ATOM 1212 CE2 PHE B 55 -6.803 20.651 -2.682 1.00 0.00 C ATOM 1213 CZ PHE B 55 -7.228 19.318 -2.694 1.00 0.00 C ATOM 0 H PHE B 55 -10.411 20.894 1.549 1.00 0.00 H new ATOM 0 HA PHE B 55 -7.577 20.360 1.801 1.00 0.00 H new ATOM 0 HB2 PHE B 55 -9.381 22.304 0.376 1.00 0.00 H new ATOM 0 HB3 PHE B 55 -7.708 22.783 0.580 1.00 0.00 H new ATOM 0 HD1 PHE B 55 -9.014 19.293 0.202 1.00 0.00 H new ATOM 0 HD2 PHE B 55 -6.848 22.524 -1.621 1.00 0.00 H new ATOM 0 HE1 PHE B 55 -8.354 17.799 -1.662 1.00 0.00 H new ATOM 0 HE2 PHE B 55 -6.187 21.029 -3.485 1.00 0.00 H new ATOM 0 HZ PHE B 55 -6.941 18.667 -3.506 1.00 0.00 H new ATOM 1223 N GLU B 56 -8.836 22.948 3.423 1.00 0.00 N ATOM 1224 CA GLU B 56 -8.508 23.911 4.513 1.00 0.00 C ATOM 1225 C GLU B 56 -8.277 23.147 5.817 1.00 0.00 C ATOM 1226 O GLU B 56 -7.519 23.569 6.669 1.00 0.00 O ATOM 1227 CB GLU B 56 -9.668 24.890 4.695 1.00 0.00 C ATOM 1228 CG GLU B 56 -9.356 25.842 5.850 1.00 0.00 C ATOM 1229 CD GLU B 56 -10.366 26.990 5.853 1.00 0.00 C ATOM 1230 OE1 GLU B 56 -11.551 26.711 5.768 1.00 0.00 O ATOM 1231 OE2 GLU B 56 -9.939 28.129 5.939 1.00 0.00 O ATOM 0 H GLU B 56 -9.792 23.000 3.070 1.00 0.00 H new ATOM 0 HA GLU B 56 -7.605 24.462 4.250 1.00 0.00 H new ATOM 0 HB2 GLU B 56 -9.828 25.455 3.777 1.00 0.00 H new ATOM 0 HB3 GLU B 56 -10.590 24.345 4.898 1.00 0.00 H new ATOM 0 HG2 GLU B 56 -9.396 25.306 6.798 1.00 0.00 H new ATOM 0 HG3 GLU B 56 -8.344 26.234 5.749 1.00 0.00 H new ATOM 1238 N HIS B 57 -8.919 22.024 5.978 1.00 0.00 N ATOM 1239 CA HIS B 57 -8.730 21.234 7.226 1.00 0.00 C ATOM 1240 C HIS B 57 -7.312 20.665 7.250 1.00 0.00 C ATOM 1241 O HIS B 57 -6.608 20.765 8.235 1.00 0.00 O ATOM 1242 CB HIS B 57 -9.739 20.084 7.268 1.00 0.00 C ATOM 1243 CG HIS B 57 -11.086 20.612 7.679 1.00 0.00 C ATOM 1244 ND1 HIS B 57 -11.307 21.956 7.930 1.00 0.00 N ATOM 1245 CD2 HIS B 57 -12.291 19.987 7.888 1.00 0.00 C ATOM 1246 CE1 HIS B 57 -12.600 22.097 8.273 1.00 0.00 C ATOM 1247 NE2 HIS B 57 -13.246 20.927 8.263 1.00 0.00 N ATOM 0 H HIS B 57 -9.565 21.620 5.301 1.00 0.00 H new ATOM 0 HA HIS B 57 -8.884 21.879 8.091 1.00 0.00 H new ATOM 0 HB2 HIS B 57 -9.806 19.609 6.289 1.00 0.00 H new ATOM 0 HB3 HIS B 57 -9.406 19.320 7.971 1.00 0.00 H new ATOM 0 HD1 HIS B 57 -10.615 22.703 7.866 1.00 0.00 H new ATOM 0 HD2 HIS B 57 -12.470 18.928 7.778 1.00 0.00 H new ATOM 0 HE1 HIS B 57 -13.060 23.041 8.526 1.00 0.00 H new ATOM 1255 N GLY B 58 -6.884 20.073 6.169 1.00 0.00 N ATOM 1256 CA GLY B 58 -5.510 19.501 6.127 1.00 0.00 C ATOM 1257 C GLY B 58 -4.486 20.633 6.219 1.00 0.00 C ATOM 1258 O GLY B 58 -3.732 20.726 7.167 1.00 0.00 O ATOM 0 H GLY B 58 -7.427 19.961 5.313 1.00 0.00 H new ATOM 0 HA2 GLY B 58 -5.370 18.801 6.951 1.00 0.00 H new ATOM 0 HA3 GLY B 58 -5.366 18.939 5.204 1.00 0.00 H new ATOM 1262 N LEU B 59 -4.454 21.495 5.241 1.00 0.00 N ATOM 1263 CA LEU B 59 -3.478 22.622 5.273 1.00 0.00 C ATOM 1264 C LEU B 59 -3.685 23.440 6.550 1.00 0.00 C ATOM 1265 O LEU B 59 -4.749 23.972 6.794 1.00 0.00 O ATOM 1266 CB LEU B 59 -3.687 23.522 4.052 1.00 0.00 C ATOM 1267 CG LEU B 59 -2.397 23.574 3.230 1.00 0.00 C ATOM 1268 CD1 LEU B 59 -2.642 24.364 1.943 1.00 0.00 C ATOM 1269 CD2 LEU B 59 -1.300 24.258 4.048 1.00 0.00 C ATOM 0 H LEU B 59 -5.061 21.469 4.421 1.00 0.00 H new ATOM 0 HA LEU B 59 -2.465 22.221 5.256 1.00 0.00 H new ATOM 0 HB2 LEU B 59 -4.505 23.140 3.441 1.00 0.00 H new ATOM 0 HB3 LEU B 59 -3.969 24.526 4.371 1.00 0.00 H new ATOM 0 HG LEU B 59 -2.085 22.560 2.979 1.00 0.00 H new ATOM 0 HD11 LEU B 59 -1.723 24.401 1.358 1.00 0.00 H new ATOM 0 HD12 LEU B 59 -3.424 23.877 1.360 1.00 0.00 H new ATOM 0 HD13 LEU B 59 -2.954 25.378 2.192 1.00 0.00 H new ATOM 0 HD21 LEU B 59 -0.381 24.296 3.464 1.00 0.00 H new ATOM 0 HD22 LEU B 59 -1.612 25.272 4.299 1.00 0.00 H new ATOM 0 HD23 LEU B 59 -1.125 23.695 4.964 1.00 0.00 H new ATOM 1281 N LYS B 60 -2.672 23.542 7.369 1.00 0.00 N ATOM 1282 CA LYS B 60 -2.808 24.324 8.631 1.00 0.00 C ATOM 1283 C LYS B 60 -3.822 23.639 9.549 1.00 0.00 C ATOM 1284 O LYS B 60 -4.359 24.313 10.413 1.00 0.00 O ATOM 1285 CB LYS B 60 -3.289 25.739 8.306 1.00 0.00 C ATOM 1286 CG LYS B 60 -2.628 26.737 9.261 1.00 0.00 C ATOM 1287 CD LYS B 60 -3.196 28.136 9.012 1.00 0.00 C ATOM 1288 CE LYS B 60 -3.970 28.600 10.247 1.00 0.00 C ATOM 1289 NZ LYS B 60 -5.119 27.681 10.486 1.00 0.00 N ATOM 1290 OXT LYS B 60 -4.044 22.453 9.373 1.00 0.00 O ATOM 0 H LYS B 60 -1.757 23.118 7.218 1.00 0.00 H new ATOM 0 HA LYS B 60 -1.841 24.375 9.132 1.00 0.00 H new ATOM 0 HB2 LYS B 60 -3.043 25.990 7.274 1.00 0.00 H new ATOM 0 HB3 LYS B 60 -4.374 25.796 8.398 1.00 0.00 H new ATOM 0 HG2 LYS B 60 -2.806 26.440 10.295 1.00 0.00 H new ATOM 0 HG3 LYS B 60 -1.548 26.739 9.111 1.00 0.00 H new ATOM 0 HD2 LYS B 60 -2.388 28.834 8.793 1.00 0.00 H new ATOM 0 HD3 LYS B 60 -3.852 28.124 8.142 1.00 0.00 H new ATOM 0 HE2 LYS B 60 -3.314 28.613 11.117 1.00 0.00 H new ATOM 0 HE3 LYS B 60 -4.329 29.619 10.103 1.00 0.00 H new ATOM 0 HZ1 LYS B 60 -5.862 28.184 11.012 1.00 0.00 H new ATOM 0 HZ2 LYS B 60 -5.500 27.357 9.574 1.00 0.00 H new ATOM 0 HZ3 LYS B 60 -4.798 26.860 11.039 1.00 0.00 H new ATOM 1305 N SER C 23 -26.556 -25.856 14.698 1.00 0.00 N ATOM 1306 CA SER C 23 -27.709 -25.489 13.827 1.00 0.00 C ATOM 1307 C SER C 23 -27.192 -25.002 12.472 1.00 0.00 C ATOM 1308 O SER C 23 -27.482 -23.903 12.044 1.00 0.00 O ATOM 1309 CB SER C 23 -28.517 -24.376 14.494 1.00 0.00 C ATOM 1310 OG SER C 23 -29.112 -24.875 15.684 1.00 0.00 O ATOM 0 HA SER C 23 -28.345 -26.362 13.680 1.00 0.00 H new ATOM 0 HB2 SER C 23 -27.870 -23.530 14.725 1.00 0.00 H new ATOM 0 HB3 SER C 23 -29.287 -24.012 13.814 1.00 0.00 H new ATOM 0 HG SER C 23 -28.550 -25.586 16.057 1.00 0.00 H new ATOM 1316 N ASP C 24 -26.428 -25.813 11.794 1.00 0.00 N ATOM 1317 CA ASP C 24 -25.893 -25.396 10.467 1.00 0.00 C ATOM 1318 C ASP C 24 -25.139 -24.073 10.613 1.00 0.00 C ATOM 1319 O ASP C 24 -25.553 -23.053 10.099 1.00 0.00 O ATOM 1320 CB ASP C 24 -27.053 -25.214 9.486 1.00 0.00 C ATOM 1321 CG ASP C 24 -26.520 -25.253 8.053 1.00 0.00 C ATOM 1322 OD1 ASP C 24 -25.323 -25.090 7.883 1.00 0.00 O ATOM 1323 OD2 ASP C 24 -27.317 -25.448 7.151 1.00 0.00 O ATOM 0 H ASP C 24 -26.151 -26.746 12.101 1.00 0.00 H new ATOM 0 HA ASP C 24 -25.214 -26.162 10.092 1.00 0.00 H new ATOM 0 HB2 ASP C 24 -27.793 -26.001 9.632 1.00 0.00 H new ATOM 0 HB3 ASP C 24 -27.556 -24.265 9.673 1.00 0.00 H new ATOM 1328 N PRO C 25 -24.038 -24.092 11.313 1.00 0.00 N ATOM 1329 CA PRO C 25 -23.205 -22.878 11.536 1.00 0.00 C ATOM 1330 C PRO C 25 -22.975 -22.094 10.239 1.00 0.00 C ATOM 1331 O PRO C 25 -22.511 -20.972 10.254 1.00 0.00 O ATOM 1332 CB PRO C 25 -21.886 -23.431 12.073 1.00 0.00 C ATOM 1333 CG PRO C 25 -22.226 -24.746 12.694 1.00 0.00 C ATOM 1334 CD PRO C 25 -23.465 -25.279 11.968 1.00 0.00 C ATOM 0 HA PRO C 25 -23.685 -22.175 12.217 1.00 0.00 H new ATOM 0 HB2 PRO C 25 -21.157 -23.552 11.272 1.00 0.00 H new ATOM 0 HB3 PRO C 25 -21.446 -22.754 12.805 1.00 0.00 H new ATOM 0 HG2 PRO C 25 -21.394 -25.444 12.599 1.00 0.00 H new ATOM 0 HG3 PRO C 25 -22.424 -24.629 13.759 1.00 0.00 H new ATOM 0 HD2 PRO C 25 -23.201 -26.047 11.241 1.00 0.00 H new ATOM 0 HD3 PRO C 25 -24.172 -25.730 12.665 1.00 0.00 H new ATOM 1342 N LEU C 26 -23.302 -22.680 9.120 1.00 0.00 N ATOM 1343 CA LEU C 26 -23.109 -21.973 7.824 1.00 0.00 C ATOM 1344 C LEU C 26 -23.671 -20.555 7.940 1.00 0.00 C ATOM 1345 O LEU C 26 -23.048 -19.591 7.535 1.00 0.00 O ATOM 1346 CB LEU C 26 -23.850 -22.734 6.722 1.00 0.00 C ATOM 1347 CG LEU C 26 -23.545 -22.110 5.355 1.00 0.00 C ATOM 1348 CD1 LEU C 26 -22.060 -22.281 5.015 1.00 0.00 C ATOM 1349 CD2 LEU C 26 -24.392 -22.804 4.285 1.00 0.00 C ATOM 0 H LEU C 26 -23.695 -23.619 9.048 1.00 0.00 H new ATOM 0 HA LEU C 26 -22.048 -21.924 7.579 1.00 0.00 H new ATOM 0 HB2 LEU C 26 -23.549 -23.782 6.727 1.00 0.00 H new ATOM 0 HB3 LEU C 26 -24.923 -22.709 6.911 1.00 0.00 H new ATOM 0 HG LEU C 26 -23.782 -21.047 5.387 1.00 0.00 H new ATOM 0 HD11 LEU C 26 -21.856 -21.834 4.042 1.00 0.00 H new ATOM 0 HD12 LEU C 26 -21.454 -21.789 5.775 1.00 0.00 H new ATOM 0 HD13 LEU C 26 -21.813 -23.342 4.986 1.00 0.00 H new ATOM 0 HD21 LEU C 26 -24.179 -22.364 3.311 1.00 0.00 H new ATOM 0 HD22 LEU C 26 -24.152 -23.867 4.264 1.00 0.00 H new ATOM 0 HD23 LEU C 26 -25.449 -22.676 4.518 1.00 0.00 H new ATOM 1361 N VAL C 27 -24.838 -20.417 8.505 1.00 0.00 N ATOM 1362 CA VAL C 27 -25.431 -19.060 8.660 1.00 0.00 C ATOM 1363 C VAL C 27 -24.623 -18.286 9.706 1.00 0.00 C ATOM 1364 O VAL C 27 -24.282 -17.137 9.515 1.00 0.00 O ATOM 1365 CB VAL C 27 -26.886 -19.180 9.116 1.00 0.00 C ATOM 1366 CG1 VAL C 27 -27.505 -17.784 9.217 1.00 0.00 C ATOM 1367 CG2 VAL C 27 -27.670 -20.009 8.098 1.00 0.00 C ATOM 0 H VAL C 27 -25.406 -21.184 8.865 1.00 0.00 H new ATOM 0 HA VAL C 27 -25.403 -18.533 7.706 1.00 0.00 H new ATOM 0 HB VAL C 27 -26.923 -19.667 10.091 1.00 0.00 H new ATOM 0 HG11 VAL C 27 -28.542 -17.868 9.542 1.00 0.00 H new ATOM 0 HG12 VAL C 27 -26.946 -17.189 9.939 1.00 0.00 H new ATOM 0 HG13 VAL C 27 -27.469 -17.298 8.242 1.00 0.00 H new ATOM 0 HG21 VAL C 27 -28.707 -20.096 8.421 1.00 0.00 H new ATOM 0 HG22 VAL C 27 -27.633 -19.520 7.125 1.00 0.00 H new ATOM 0 HG23 VAL C 27 -27.229 -21.003 8.022 1.00 0.00 H new ATOM 1377 N VAL C 28 -24.311 -18.912 10.808 1.00 0.00 N ATOM 1378 CA VAL C 28 -23.522 -18.213 11.861 1.00 0.00 C ATOM 1379 C VAL C 28 -22.315 -17.539 11.208 1.00 0.00 C ATOM 1380 O VAL C 28 -22.039 -16.379 11.437 1.00 0.00 O ATOM 1381 CB VAL C 28 -23.045 -19.223 12.905 1.00 0.00 C ATOM 1382 CG1 VAL C 28 -22.085 -18.533 13.878 1.00 0.00 C ATOM 1383 CG2 VAL C 28 -24.250 -19.766 13.679 1.00 0.00 C ATOM 0 H VAL C 28 -24.568 -19.875 11.024 1.00 0.00 H new ATOM 0 HA VAL C 28 -24.144 -17.464 12.351 1.00 0.00 H new ATOM 0 HB VAL C 28 -22.532 -20.046 12.407 1.00 0.00 H new ATOM 0 HG11 VAL C 28 -21.744 -19.251 14.623 1.00 0.00 H new ATOM 0 HG12 VAL C 28 -21.227 -18.145 13.329 1.00 0.00 H new ATOM 0 HG13 VAL C 28 -22.600 -17.711 14.375 1.00 0.00 H new ATOM 0 HG21 VAL C 28 -23.910 -20.486 14.423 1.00 0.00 H new ATOM 0 HG22 VAL C 28 -24.763 -18.944 14.178 1.00 0.00 H new ATOM 0 HG23 VAL C 28 -24.936 -20.255 12.988 1.00 0.00 H new ATOM 1393 N ALA C 29 -21.598 -18.259 10.387 1.00 0.00 N ATOM 1394 CA ALA C 29 -20.415 -17.661 9.709 1.00 0.00 C ATOM 1395 C ALA C 29 -20.887 -16.559 8.757 1.00 0.00 C ATOM 1396 O ALA C 29 -20.235 -15.552 8.582 1.00 0.00 O ATOM 1397 CB ALA C 29 -19.682 -18.742 8.912 1.00 0.00 C ATOM 0 H ALA C 29 -21.782 -19.236 10.157 1.00 0.00 H new ATOM 0 HA ALA C 29 -19.739 -17.240 10.454 1.00 0.00 H new ATOM 0 HB1 ALA C 29 -18.816 -18.304 8.416 1.00 0.00 H new ATOM 0 HB2 ALA C 29 -19.352 -19.531 9.587 1.00 0.00 H new ATOM 0 HB3 ALA C 29 -20.355 -19.162 8.164 1.00 0.00 H new ATOM 1403 N ALA C 30 -22.022 -16.750 8.144 1.00 0.00 N ATOM 1404 CA ALA C 30 -22.546 -15.721 7.201 1.00 0.00 C ATOM 1405 C ALA C 30 -22.830 -14.419 7.957 1.00 0.00 C ATOM 1406 O ALA C 30 -22.304 -13.373 7.630 1.00 0.00 O ATOM 1407 CB ALA C 30 -23.840 -16.230 6.565 1.00 0.00 C ATOM 0 H ALA C 30 -22.611 -17.575 8.255 1.00 0.00 H new ATOM 0 HA ALA C 30 -21.803 -15.532 6.426 1.00 0.00 H new ATOM 0 HB1 ALA C 30 -24.226 -15.480 5.875 1.00 0.00 H new ATOM 0 HB2 ALA C 30 -23.640 -17.154 6.022 1.00 0.00 H new ATOM 0 HB3 ALA C 30 -24.578 -16.420 7.344 1.00 0.00 H new ATOM 1413 N SER C 31 -23.660 -14.472 8.963 1.00 0.00 N ATOM 1414 CA SER C 31 -23.981 -13.237 9.733 1.00 0.00 C ATOM 1415 C SER C 31 -22.692 -12.614 10.272 1.00 0.00 C ATOM 1416 O SER C 31 -22.558 -11.407 10.341 1.00 0.00 O ATOM 1417 CB SER C 31 -24.907 -13.586 10.899 1.00 0.00 C ATOM 1418 OG SER C 31 -25.841 -14.571 10.476 1.00 0.00 O ATOM 0 H SER C 31 -24.130 -15.318 9.285 1.00 0.00 H new ATOM 0 HA SER C 31 -24.478 -12.523 9.076 1.00 0.00 H new ATOM 0 HB2 SER C 31 -24.325 -13.958 11.742 1.00 0.00 H new ATOM 0 HB3 SER C 31 -25.431 -12.694 11.242 1.00 0.00 H new ATOM 0 HG SER C 31 -25.972 -15.227 11.192 1.00 0.00 H new ATOM 1424 N ILE C 32 -21.740 -13.421 10.653 1.00 0.00 N ATOM 1425 CA ILE C 32 -20.467 -12.857 11.184 1.00 0.00 C ATOM 1426 C ILE C 32 -19.676 -12.224 10.038 1.00 0.00 C ATOM 1427 O ILE C 32 -19.088 -11.172 10.188 1.00 0.00 O ATOM 1428 CB ILE C 32 -19.635 -13.959 11.843 1.00 0.00 C ATOM 1429 CG1 ILE C 32 -20.140 -14.178 13.274 1.00 0.00 C ATOM 1430 CG2 ILE C 32 -18.167 -13.526 11.878 1.00 0.00 C ATOM 1431 CD1 ILE C 32 -19.498 -15.433 13.869 1.00 0.00 C ATOM 0 H ILE C 32 -21.787 -14.439 10.620 1.00 0.00 H new ATOM 0 HA ILE C 32 -20.696 -12.098 11.932 1.00 0.00 H new ATOM 0 HB ILE C 32 -19.727 -14.886 11.277 1.00 0.00 H new ATOM 0 HG12 ILE C 32 -19.901 -13.311 13.889 1.00 0.00 H new ATOM 0 HG13 ILE C 32 -21.225 -14.280 13.274 1.00 0.00 H new ATOM 0 HG21 ILE C 32 -17.568 -14.307 12.347 1.00 0.00 H new ATOM 0 HG22 ILE C 32 -17.813 -13.358 10.861 1.00 0.00 H new ATOM 0 HG23 ILE C 32 -18.073 -12.604 12.451 1.00 0.00 H new ATOM 0 HD11 ILE C 32 -19.862 -15.581 14.886 1.00 0.00 H new ATOM 0 HD12 ILE C 32 -19.759 -16.299 13.260 1.00 0.00 H new ATOM 0 HD13 ILE C 32 -18.415 -15.315 13.885 1.00 0.00 H new ATOM 1443 N ILE C 33 -19.665 -12.843 8.888 1.00 0.00 N ATOM 1444 CA ILE C 33 -18.920 -12.253 7.743 1.00 0.00 C ATOM 1445 C ILE C 33 -19.479 -10.857 7.471 1.00 0.00 C ATOM 1446 O ILE C 33 -18.757 -9.944 7.119 1.00 0.00 O ATOM 1447 CB ILE C 33 -19.096 -13.133 6.501 1.00 0.00 C ATOM 1448 CG1 ILE C 33 -18.174 -14.351 6.609 1.00 0.00 C ATOM 1449 CG2 ILE C 33 -18.735 -12.337 5.244 1.00 0.00 C ATOM 1450 CD1 ILE C 33 -18.601 -15.409 5.588 1.00 0.00 C ATOM 0 H ILE C 33 -20.137 -13.726 8.694 1.00 0.00 H new ATOM 0 HA ILE C 33 -17.858 -12.191 7.980 1.00 0.00 H new ATOM 0 HB ILE C 33 -20.134 -13.459 6.436 1.00 0.00 H new ATOM 0 HG12 ILE C 33 -17.140 -14.055 6.430 1.00 0.00 H new ATOM 0 HG13 ILE C 33 -18.217 -14.765 7.617 1.00 0.00 H new ATOM 0 HG21 ILE C 33 -18.862 -12.968 4.365 1.00 0.00 H new ATOM 0 HG22 ILE C 33 -19.387 -11.468 5.164 1.00 0.00 H new ATOM 0 HG23 ILE C 33 -17.698 -12.008 5.307 1.00 0.00 H new ATOM 0 HD11 ILE C 33 -17.944 -16.275 5.666 1.00 0.00 H new ATOM 0 HD12 ILE C 33 -19.628 -15.713 5.788 1.00 0.00 H new ATOM 0 HD13 ILE C 33 -18.535 -14.992 4.583 1.00 0.00 H new ATOM 1462 N GLY C 34 -20.761 -10.679 7.654 1.00 0.00 N ATOM 1463 CA GLY C 34 -21.366 -9.339 7.426 1.00 0.00 C ATOM 1464 C GLY C 34 -20.902 -8.398 8.537 1.00 0.00 C ATOM 1465 O GLY C 34 -20.504 -7.277 8.293 1.00 0.00 O ATOM 0 H GLY C 34 -21.413 -11.405 7.951 1.00 0.00 H new ATOM 0 HA2 GLY C 34 -21.068 -8.950 6.452 1.00 0.00 H new ATOM 0 HA3 GLY C 34 -22.454 -9.411 7.421 1.00 0.00 H new ATOM 1469 N ILE C 35 -20.936 -8.855 9.761 1.00 0.00 N ATOM 1470 CA ILE C 35 -20.483 -7.997 10.887 1.00 0.00 C ATOM 1471 C ILE C 35 -19.008 -7.657 10.682 1.00 0.00 C ATOM 1472 O ILE C 35 -18.507 -6.674 11.191 1.00 0.00 O ATOM 1473 CB ILE C 35 -20.653 -8.756 12.206 1.00 0.00 C ATOM 1474 CG1 ILE C 35 -22.148 -8.877 12.527 1.00 0.00 C ATOM 1475 CG2 ILE C 35 -19.938 -7.994 13.328 1.00 0.00 C ATOM 1476 CD1 ILE C 35 -22.351 -9.794 13.738 1.00 0.00 C ATOM 0 H ILE C 35 -21.258 -9.786 10.026 1.00 0.00 H new ATOM 0 HA ILE C 35 -21.075 -7.082 10.920 1.00 0.00 H new ATOM 0 HB ILE C 35 -20.220 -9.752 12.119 1.00 0.00 H new ATOM 0 HG12 ILE C 35 -22.565 -7.891 12.733 1.00 0.00 H new ATOM 0 HG13 ILE C 35 -22.683 -9.276 11.665 1.00 0.00 H new ATOM 0 HG21 ILE C 35 -20.058 -8.533 14.268 1.00 0.00 H new ATOM 0 HG22 ILE C 35 -18.877 -7.909 13.091 1.00 0.00 H new ATOM 0 HG23 ILE C 35 -20.370 -6.998 13.424 1.00 0.00 H new ATOM 0 HD11 ILE C 35 -23.415 -9.874 13.959 1.00 0.00 H new ATOM 0 HD12 ILE C 35 -21.951 -10.783 13.516 1.00 0.00 H new ATOM 0 HD13 ILE C 35 -21.832 -9.377 14.601 1.00 0.00 H new ATOM 1488 N LEU C 36 -18.308 -8.467 9.933 1.00 0.00 N ATOM 1489 CA LEU C 36 -16.865 -8.198 9.691 1.00 0.00 C ATOM 1490 C LEU C 36 -16.723 -7.047 8.695 1.00 0.00 C ATOM 1491 O LEU C 36 -16.317 -5.962 9.051 1.00 0.00 O ATOM 1492 CB LEU C 36 -16.197 -9.459 9.122 1.00 0.00 C ATOM 1493 CG LEU C 36 -14.948 -9.811 9.937 1.00 0.00 C ATOM 1494 CD1 LEU C 36 -13.989 -8.616 9.954 1.00 0.00 C ATOM 1495 CD2 LEU C 36 -15.351 -10.166 11.372 1.00 0.00 C ATOM 0 H LEU C 36 -18.676 -9.303 9.479 1.00 0.00 H new ATOM 0 HA LEU C 36 -16.382 -7.926 10.630 1.00 0.00 H new ATOM 0 HB2 LEU C 36 -16.900 -10.292 9.142 1.00 0.00 H new ATOM 0 HB3 LEU C 36 -15.925 -9.296 8.079 1.00 0.00 H new ATOM 0 HG LEU C 36 -14.451 -10.666 9.480 1.00 0.00 H new ATOM 0 HD11 LEU C 36 -13.102 -8.870 10.534 1.00 0.00 H new ATOM 0 HD12 LEU C 36 -13.697 -8.370 8.933 1.00 0.00 H new ATOM 0 HD13 LEU C 36 -14.485 -7.758 10.406 1.00 0.00 H new ATOM 0 HD21 LEU C 36 -14.460 -10.416 11.949 1.00 0.00 H new ATOM 0 HD22 LEU C 36 -15.853 -9.314 11.830 1.00 0.00 H new ATOM 0 HD23 LEU C 36 -16.027 -11.021 11.359 1.00 0.00 H new ATOM 1507 N HIS C 37 -17.050 -7.275 7.450 1.00 0.00 N ATOM 1508 CA HIS C 37 -16.927 -6.191 6.432 1.00 0.00 C ATOM 1509 C HIS C 37 -17.505 -4.889 6.993 1.00 0.00 C ATOM 1510 O HIS C 37 -16.995 -3.815 6.745 1.00 0.00 O ATOM 1511 CB HIS C 37 -17.691 -6.588 5.166 1.00 0.00 C ATOM 1512 CG HIS C 37 -17.052 -5.938 3.969 1.00 0.00 C ATOM 1513 ND1 HIS C 37 -17.258 -6.400 2.679 1.00 0.00 N ATOM 1514 CD2 HIS C 37 -16.211 -4.859 3.851 1.00 0.00 C ATOM 1515 CE1 HIS C 37 -16.554 -5.609 1.848 1.00 0.00 C ATOM 1516 NE2 HIS C 37 -15.897 -4.653 2.512 1.00 0.00 N ATOM 0 H HIS C 37 -17.397 -8.166 7.094 1.00 0.00 H new ATOM 0 HA HIS C 37 -15.875 -6.043 6.189 1.00 0.00 H new ATOM 0 HB2 HIS C 37 -17.686 -7.672 5.050 1.00 0.00 H new ATOM 0 HB3 HIS C 37 -18.734 -6.281 5.246 1.00 0.00 H new ATOM 0 HD1 HIS C 37 -17.837 -7.195 2.408 1.00 0.00 H new ATOM 0 HD2 HIS C 37 -15.848 -4.261 4.674 1.00 0.00 H new ATOM 0 HE1 HIS C 37 -16.524 -5.732 0.775 1.00 0.00 H new ATOM 1524 N LEU C 38 -18.566 -4.976 7.750 1.00 0.00 N ATOM 1525 CA LEU C 38 -19.172 -3.744 8.326 1.00 0.00 C ATOM 1526 C LEU C 38 -18.167 -3.075 9.268 1.00 0.00 C ATOM 1527 O LEU C 38 -17.666 -2.002 8.997 1.00 0.00 O ATOM 1528 CB LEU C 38 -20.442 -4.124 9.102 1.00 0.00 C ATOM 1529 CG LEU C 38 -21.070 -2.879 9.742 1.00 0.00 C ATOM 1530 CD1 LEU C 38 -21.403 -1.855 8.658 1.00 0.00 C ATOM 1531 CD2 LEU C 38 -22.355 -3.280 10.470 1.00 0.00 C ATOM 0 H LEU C 38 -19.038 -5.847 7.993 1.00 0.00 H new ATOM 0 HA LEU C 38 -19.430 -3.049 7.527 1.00 0.00 H new ATOM 0 HB2 LEU C 38 -21.159 -4.596 8.430 1.00 0.00 H new ATOM 0 HB3 LEU C 38 -20.199 -4.854 9.874 1.00 0.00 H new ATOM 0 HG LEU C 38 -20.366 -2.441 10.449 1.00 0.00 H new ATOM 0 HD11 LEU C 38 -21.849 -0.972 9.116 1.00 0.00 H new ATOM 0 HD12 LEU C 38 -20.491 -1.570 8.134 1.00 0.00 H new ATOM 0 HD13 LEU C 38 -22.107 -2.291 7.950 1.00 0.00 H new ATOM 0 HD21 LEU C 38 -22.805 -2.398 10.926 1.00 0.00 H new ATOM 0 HD22 LEU C 38 -23.055 -3.717 9.758 1.00 0.00 H new ATOM 0 HD23 LEU C 38 -22.122 -4.010 11.245 1.00 0.00 H new ATOM 1543 N ILE C 39 -17.871 -3.699 10.377 1.00 0.00 N ATOM 1544 CA ILE C 39 -16.903 -3.097 11.337 1.00 0.00 C ATOM 1545 C ILE C 39 -15.614 -2.724 10.600 1.00 0.00 C ATOM 1546 O ILE C 39 -14.902 -1.820 10.991 1.00 0.00 O ATOM 1547 CB ILE C 39 -16.600 -4.104 12.449 1.00 0.00 C ATOM 1548 CG1 ILE C 39 -17.639 -3.946 13.560 1.00 0.00 C ATOM 1549 CG2 ILE C 39 -15.203 -3.850 13.022 1.00 0.00 C ATOM 1550 CD1 ILE C 39 -17.644 -5.196 14.436 1.00 0.00 C ATOM 0 H ILE C 39 -18.258 -4.600 10.659 1.00 0.00 H new ATOM 0 HA ILE C 39 -17.333 -2.197 11.776 1.00 0.00 H new ATOM 0 HB ILE C 39 -16.638 -5.114 12.041 1.00 0.00 H new ATOM 0 HG12 ILE C 39 -17.411 -3.067 14.163 1.00 0.00 H new ATOM 0 HG13 ILE C 39 -18.627 -3.788 13.128 1.00 0.00 H new ATOM 0 HG21 ILE C 39 -14.997 -4.572 13.812 1.00 0.00 H new ATOM 0 HG22 ILE C 39 -14.460 -3.956 12.231 1.00 0.00 H new ATOM 0 HG23 ILE C 39 -15.155 -2.841 13.431 1.00 0.00 H new ATOM 0 HD11 ILE C 39 -18.385 -5.083 15.228 1.00 0.00 H new ATOM 0 HD12 ILE C 39 -17.893 -6.066 13.828 1.00 0.00 H new ATOM 0 HD13 ILE C 39 -16.658 -5.334 14.879 1.00 0.00 H new ATOM 1562 N LEU C 40 -15.305 -3.415 9.538 1.00 0.00 N ATOM 1563 CA LEU C 40 -14.064 -3.106 8.774 1.00 0.00 C ATOM 1564 C LEU C 40 -14.225 -1.766 8.054 1.00 0.00 C ATOM 1565 O LEU C 40 -13.488 -0.829 8.295 1.00 0.00 O ATOM 1566 CB LEU C 40 -13.819 -4.211 7.738 1.00 0.00 C ATOM 1567 CG LEU C 40 -12.426 -4.820 7.924 1.00 0.00 C ATOM 1568 CD1 LEU C 40 -12.303 -6.073 7.059 1.00 0.00 C ATOM 1569 CD2 LEU C 40 -11.365 -3.804 7.496 1.00 0.00 C ATOM 0 H LEU C 40 -15.861 -4.184 9.165 1.00 0.00 H new ATOM 0 HA LEU C 40 -13.219 -3.050 9.461 1.00 0.00 H new ATOM 0 HB2 LEU C 40 -14.578 -4.987 7.838 1.00 0.00 H new ATOM 0 HB3 LEU C 40 -13.912 -3.802 6.732 1.00 0.00 H new ATOM 0 HG LEU C 40 -12.279 -5.081 8.972 1.00 0.00 H new ATOM 0 HD11 LEU C 40 -11.313 -6.509 7.189 1.00 0.00 H new ATOM 0 HD12 LEU C 40 -13.061 -6.797 7.358 1.00 0.00 H new ATOM 0 HD13 LEU C 40 -12.448 -5.808 6.012 1.00 0.00 H new ATOM 0 HD21 LEU C 40 -10.373 -4.236 7.628 1.00 0.00 H new ATOM 0 HD22 LEU C 40 -11.511 -3.545 6.447 1.00 0.00 H new ATOM 0 HD23 LEU C 40 -11.454 -2.906 8.107 1.00 0.00 H new ATOM 1581 N TRP C 41 -15.177 -1.668 7.167 1.00 0.00 N ATOM 1582 CA TRP C 41 -15.378 -0.389 6.428 1.00 0.00 C ATOM 1583 C TRP C 41 -15.358 0.781 7.411 1.00 0.00 C ATOM 1584 O TRP C 41 -14.747 1.803 7.163 1.00 0.00 O ATOM 1585 CB TRP C 41 -16.725 -0.417 5.704 1.00 0.00 C ATOM 1586 CG TRP C 41 -16.911 0.870 4.968 1.00 0.00 C ATOM 1587 CD1 TRP C 41 -17.719 1.882 5.362 1.00 0.00 C ATOM 1588 CD2 TRP C 41 -16.289 1.303 3.725 1.00 0.00 C ATOM 1589 NE1 TRP C 41 -17.630 2.909 4.438 1.00 0.00 N ATOM 1590 CE2 TRP C 41 -16.762 2.598 3.411 1.00 0.00 C ATOM 1591 CE3 TRP C 41 -15.369 0.702 2.847 1.00 0.00 C ATOM 1592 CZ2 TRP C 41 -16.337 3.275 2.268 1.00 0.00 C ATOM 1593 CZ3 TRP C 41 -14.939 1.380 1.695 1.00 0.00 C ATOM 1594 CH2 TRP C 41 -15.423 2.663 1.406 1.00 0.00 C ATOM 0 H TRP C 41 -15.824 -2.418 6.922 1.00 0.00 H new ATOM 0 HA TRP C 41 -14.576 -0.268 5.700 1.00 0.00 H new ATOM 0 HB2 TRP C 41 -16.761 -1.256 5.009 1.00 0.00 H new ATOM 0 HB3 TRP C 41 -17.534 -0.561 6.420 1.00 0.00 H new ATOM 0 HD1 TRP C 41 -18.332 1.887 6.251 1.00 0.00 H new ATOM 0 HE1 TRP C 41 -18.143 3.788 4.508 1.00 0.00 H new ATOM 0 HE3 TRP C 41 -14.991 -0.287 3.060 1.00 0.00 H new ATOM 0 HZ2 TRP C 41 -16.711 4.264 2.051 1.00 0.00 H new ATOM 0 HZ3 TRP C 41 -14.231 0.910 1.028 1.00 0.00 H new ATOM 0 HH2 TRP C 41 -15.090 3.179 0.517 1.00 0.00 H new ATOM 1605 N ILE C 42 -16.017 0.641 8.526 1.00 0.00 N ATOM 1606 CA ILE C 42 -16.028 1.747 9.521 1.00 0.00 C ATOM 1607 C ILE C 42 -14.625 1.912 10.107 1.00 0.00 C ATOM 1608 O ILE C 42 -14.154 3.011 10.324 1.00 0.00 O ATOM 1609 CB ILE C 42 -17.012 1.413 10.645 1.00 0.00 C ATOM 1610 CG1 ILE C 42 -18.391 1.130 10.045 1.00 0.00 C ATOM 1611 CG2 ILE C 42 -17.109 2.597 11.609 1.00 0.00 C ATOM 1612 CD1 ILE C 42 -19.343 0.668 11.149 1.00 0.00 C ATOM 0 H ILE C 42 -16.547 -0.189 8.791 1.00 0.00 H new ATOM 0 HA ILE C 42 -16.334 2.673 9.034 1.00 0.00 H new ATOM 0 HB ILE C 42 -16.662 0.534 11.186 1.00 0.00 H new ATOM 0 HG12 ILE C 42 -18.782 2.027 9.565 1.00 0.00 H new ATOM 0 HG13 ILE C 42 -18.313 0.364 9.273 1.00 0.00 H new ATOM 0 HG21 ILE C 42 -17.810 2.358 12.409 1.00 0.00 H new ATOM 0 HG22 ILE C 42 -16.127 2.800 12.036 1.00 0.00 H new ATOM 0 HG23 ILE C 42 -17.460 3.477 11.070 1.00 0.00 H new ATOM 0 HD11 ILE C 42 -20.325 0.466 10.722 1.00 0.00 H new ATOM 0 HD12 ILE C 42 -18.954 -0.241 11.608 1.00 0.00 H new ATOM 0 HD13 ILE C 42 -19.429 1.448 11.905 1.00 0.00 H new ATOM 1624 N LEU C 43 -13.957 0.818 10.364 1.00 0.00 N ATOM 1625 CA LEU C 43 -12.587 0.884 10.945 1.00 0.00 C ATOM 1626 C LEU C 43 -11.660 1.679 10.024 1.00 0.00 C ATOM 1627 O LEU C 43 -10.787 2.393 10.476 1.00 0.00 O ATOM 1628 CB LEU C 43 -12.053 -0.544 11.103 1.00 0.00 C ATOM 1629 CG LEU C 43 -10.661 -0.532 11.745 1.00 0.00 C ATOM 1630 CD1 LEU C 43 -10.734 0.096 13.139 1.00 0.00 C ATOM 1631 CD2 LEU C 43 -10.156 -1.971 11.864 1.00 0.00 C ATOM 0 H LEU C 43 -14.306 -0.125 10.194 1.00 0.00 H new ATOM 0 HA LEU C 43 -12.625 1.381 11.914 1.00 0.00 H new ATOM 0 HB2 LEU C 43 -12.738 -1.128 11.718 1.00 0.00 H new ATOM 0 HB3 LEU C 43 -12.006 -1.030 10.129 1.00 0.00 H new ATOM 0 HG LEU C 43 -9.981 0.053 11.126 1.00 0.00 H new ATOM 0 HD11 LEU C 43 -9.741 0.101 13.588 1.00 0.00 H new ATOM 0 HD12 LEU C 43 -11.101 1.119 13.058 1.00 0.00 H new ATOM 0 HD13 LEU C 43 -11.412 -0.484 13.764 1.00 0.00 H new ATOM 0 HD21 LEU C 43 -9.166 -1.973 12.320 1.00 0.00 H new ATOM 0 HD22 LEU C 43 -10.842 -2.547 12.485 1.00 0.00 H new ATOM 0 HD23 LEU C 43 -10.100 -2.420 10.872 1.00 0.00 H new ATOM 1643 N ASP C 44 -11.828 1.553 8.738 1.00 0.00 N ATOM 1644 CA ASP C 44 -10.939 2.295 7.800 1.00 0.00 C ATOM 1645 C ASP C 44 -11.492 3.699 7.549 1.00 0.00 C ATOM 1646 O ASP C 44 -10.778 4.585 7.120 1.00 0.00 O ATOM 1647 CB ASP C 44 -10.850 1.532 6.476 1.00 0.00 C ATOM 1648 CG ASP C 44 -10.197 0.170 6.718 1.00 0.00 C ATOM 1649 OD1 ASP C 44 -9.058 0.151 7.158 1.00 0.00 O ATOM 1650 OD2 ASP C 44 -10.846 -0.830 6.463 1.00 0.00 O ATOM 0 H ASP C 44 -12.539 0.971 8.296 1.00 0.00 H new ATOM 0 HA ASP C 44 -9.946 2.382 8.241 1.00 0.00 H new ATOM 0 HB2 ASP C 44 -11.845 1.400 6.052 1.00 0.00 H new ATOM 0 HB3 ASP C 44 -10.268 2.103 5.753 1.00 0.00 H new ATOM 1655 N ARG C 45 -12.756 3.915 7.795 1.00 0.00 N ATOM 1656 CA ARG C 45 -13.334 5.266 7.551 1.00 0.00 C ATOM 1657 C ARG C 45 -12.966 6.222 8.690 1.00 0.00 C ATOM 1658 O ARG C 45 -12.884 7.417 8.491 1.00 0.00 O ATOM 1659 CB ARG C 45 -14.853 5.157 7.446 1.00 0.00 C ATOM 1660 CG ARG C 45 -15.230 4.496 6.115 1.00 0.00 C ATOM 1661 CD ARG C 45 -15.822 5.545 5.169 1.00 0.00 C ATOM 1662 NE ARG C 45 -14.803 6.599 4.899 1.00 0.00 N ATOM 1663 CZ ARG C 45 -15.169 7.749 4.402 1.00 0.00 C ATOM 1664 NH1 ARG C 45 -16.429 7.980 4.150 1.00 0.00 N ATOM 1665 NH2 ARG C 45 -14.276 8.669 4.160 1.00 0.00 N ATOM 0 H ARG C 45 -13.410 3.218 8.152 1.00 0.00 H new ATOM 0 HA ARG C 45 -12.927 5.659 6.620 1.00 0.00 H new ATOM 0 HB2 ARG C 45 -15.244 4.572 8.278 1.00 0.00 H new ATOM 0 HB3 ARG C 45 -15.304 6.147 7.513 1.00 0.00 H new ATOM 0 HG2 ARG C 45 -14.350 4.039 5.662 1.00 0.00 H new ATOM 0 HG3 ARG C 45 -15.952 3.697 6.286 1.00 0.00 H new ATOM 0 HD2 ARG C 45 -16.132 5.075 4.235 1.00 0.00 H new ATOM 0 HD3 ARG C 45 -16.713 5.990 5.613 1.00 0.00 H new ATOM 0 HE ARG C 45 -13.819 6.421 5.103 1.00 0.00 H new ATOM 0 HH11 ARG C 45 -17.127 7.262 4.342 1.00 0.00 H new ATOM 0 HH12 ARG C 45 -16.715 8.879 3.762 1.00 0.00 H new ATOM 0 HH21 ARG C 45 -13.292 8.489 4.359 1.00 0.00 H new ATOM 0 HH22 ARG C 45 -14.562 9.568 3.772 1.00 0.00 H new ATOM 1679 N LEU C 46 -12.735 5.728 9.880 1.00 0.00 N ATOM 1680 CA LEU C 46 -12.370 6.660 10.990 1.00 0.00 C ATOM 1681 C LEU C 46 -11.203 7.538 10.535 1.00 0.00 C ATOM 1682 O LEU C 46 -10.870 8.521 11.166 1.00 0.00 O ATOM 1683 CB LEU C 46 -11.941 5.878 12.240 1.00 0.00 C ATOM 1684 CG LEU C 46 -12.963 4.789 12.594 1.00 0.00 C ATOM 1685 CD1 LEU C 46 -12.776 4.387 14.058 1.00 0.00 C ATOM 1686 CD2 LEU C 46 -14.393 5.307 12.402 1.00 0.00 C ATOM 0 H LEU C 46 -12.782 4.740 10.129 1.00 0.00 H new ATOM 0 HA LEU C 46 -13.240 7.269 11.236 1.00 0.00 H new ATOM 0 HB2 LEU C 46 -10.965 5.423 12.070 1.00 0.00 H new ATOM 0 HB3 LEU C 46 -11.831 6.563 13.080 1.00 0.00 H new ATOM 0 HG LEU C 46 -12.805 3.933 11.938 1.00 0.00 H new ATOM 0 HD11 LEU C 46 -13.498 3.613 14.318 1.00 0.00 H new ATOM 0 HD12 LEU C 46 -11.766 4.004 14.204 1.00 0.00 H new ATOM 0 HD13 LEU C 46 -12.930 5.257 14.697 1.00 0.00 H new ATOM 0 HD21 LEU C 46 -15.102 4.520 12.658 1.00 0.00 H new ATOM 0 HD22 LEU C 46 -14.558 6.169 13.049 1.00 0.00 H new ATOM 0 HD23 LEU C 46 -14.537 5.601 11.362 1.00 0.00 H new ATOM 1698 N PHE C 47 -10.574 7.186 9.447 1.00 0.00 N ATOM 1699 CA PHE C 47 -9.425 7.997 8.953 1.00 0.00 C ATOM 1700 C PHE C 47 -9.920 9.030 7.941 1.00 0.00 C ATOM 1701 O PHE C 47 -10.168 8.719 6.792 1.00 0.00 O ATOM 1702 CB PHE C 47 -8.404 7.076 8.281 1.00 0.00 C ATOM 1703 CG PHE C 47 -7.608 6.349 9.338 1.00 0.00 C ATOM 1704 CD1 PHE C 47 -8.130 5.195 9.937 1.00 0.00 C ATOM 1705 CD2 PHE C 47 -6.351 6.829 9.721 1.00 0.00 C ATOM 1706 CE1 PHE C 47 -7.392 4.521 10.918 1.00 0.00 C ATOM 1707 CE2 PHE C 47 -5.613 6.155 10.701 1.00 0.00 C ATOM 1708 CZ PHE C 47 -6.134 5.001 11.300 1.00 0.00 C ATOM 0 H PHE C 47 -10.806 6.372 8.879 1.00 0.00 H new ATOM 0 HA PHE C 47 -8.958 8.510 9.794 1.00 0.00 H new ATOM 0 HB2 PHE C 47 -8.914 6.359 7.637 1.00 0.00 H new ATOM 0 HB3 PHE C 47 -7.737 7.658 7.645 1.00 0.00 H new ATOM 0 HD1 PHE C 47 -9.101 4.825 9.642 1.00 0.00 H new ATOM 0 HD2 PHE C 47 -5.950 7.720 9.260 1.00 0.00 H new ATOM 0 HE1 PHE C 47 -7.794 3.631 11.380 1.00 0.00 H new ATOM 0 HE2 PHE C 47 -4.642 6.525 10.995 1.00 0.00 H new ATOM 0 HZ PHE C 47 -5.565 4.482 12.057 1.00 0.00 H new ATOM 1718 N PHE C 48 -10.059 10.261 8.354 1.00 0.00 N ATOM 1719 CA PHE C 48 -10.534 11.314 7.412 1.00 0.00 C ATOM 1720 C PHE C 48 -10.333 12.693 8.042 1.00 0.00 C ATOM 1721 O PHE C 48 -10.287 13.697 7.359 1.00 0.00 O ATOM 1722 CB PHE C 48 -12.019 11.103 7.109 1.00 0.00 C ATOM 1723 CG PHE C 48 -12.411 11.937 5.911 1.00 0.00 C ATOM 1724 CD1 PHE C 48 -12.270 11.416 4.619 1.00 0.00 C ATOM 1725 CD2 PHE C 48 -12.917 13.230 6.092 1.00 0.00 C ATOM 1726 CE1 PHE C 48 -12.635 12.187 3.509 1.00 0.00 C ATOM 1727 CE2 PHE C 48 -13.281 14.002 4.982 1.00 0.00 C ATOM 1728 CZ PHE C 48 -13.141 13.480 3.691 1.00 0.00 C ATOM 0 H PHE C 48 -9.864 10.582 9.302 1.00 0.00 H new ATOM 0 HA PHE C 48 -9.964 11.251 6.485 1.00 0.00 H new ATOM 0 HB2 PHE C 48 -12.215 10.049 6.912 1.00 0.00 H new ATOM 0 HB3 PHE C 48 -12.621 11.383 7.973 1.00 0.00 H new ATOM 0 HD1 PHE C 48 -11.879 10.419 4.479 1.00 0.00 H new ATOM 0 HD2 PHE C 48 -13.027 13.632 7.088 1.00 0.00 H new ATOM 0 HE1 PHE C 48 -12.526 11.785 2.513 1.00 0.00 H new ATOM 0 HE2 PHE C 48 -13.670 15.000 5.122 1.00 0.00 H new ATOM 0 HZ PHE C 48 -13.423 14.075 2.835 1.00 0.00 H new ATOM 1738 N LYS C 49 -10.211 12.753 9.341 1.00 0.00 N ATOM 1739 CA LYS C 49 -10.012 14.071 10.009 1.00 0.00 C ATOM 1740 C LYS C 49 -8.628 14.617 9.652 1.00 0.00 C ATOM 1741 O LYS C 49 -8.500 15.578 8.920 1.00 0.00 O ATOM 1742 CB LYS C 49 -10.123 13.899 11.526 1.00 0.00 C ATOM 1743 CG LYS C 49 -11.201 14.839 12.070 1.00 0.00 C ATOM 1744 CD LYS C 49 -11.266 14.717 13.593 1.00 0.00 C ATOM 1745 CE LYS C 49 -10.807 16.030 14.232 1.00 0.00 C ATOM 1746 NZ LYS C 49 -11.737 17.127 13.840 1.00 0.00 N ATOM 0 H LYS C 49 -10.240 11.948 9.967 1.00 0.00 H new ATOM 0 HA LYS C 49 -10.776 14.771 9.670 1.00 0.00 H new ATOM 0 HB2 LYS C 49 -10.371 12.866 11.768 1.00 0.00 H new ATOM 0 HB3 LYS C 49 -9.165 14.116 11.998 1.00 0.00 H new ATOM 0 HG2 LYS C 49 -10.978 15.868 11.787 1.00 0.00 H new ATOM 0 HG3 LYS C 49 -12.168 14.591 11.633 1.00 0.00 H new ATOM 0 HD2 LYS C 49 -12.284 14.484 13.906 1.00 0.00 H new ATOM 0 HD3 LYS C 49 -10.633 13.896 13.930 1.00 0.00 H new ATOM 0 HE2 LYS C 49 -10.783 15.930 15.317 1.00 0.00 H new ATOM 0 HE3 LYS C 49 -9.793 16.267 13.912 1.00 0.00 H new ATOM 0 HZ1 LYS C 49 -11.825 17.804 14.624 1.00 0.00 H new ATOM 0 HZ2 LYS C 49 -11.364 17.615 13.001 1.00 0.00 H new ATOM 0 HZ3 LYS C 49 -12.672 16.728 13.621 1.00 0.00 H new ATOM 1760 N SER C 50 -7.589 14.012 10.161 1.00 0.00 N ATOM 1761 CA SER C 50 -6.217 14.497 9.845 1.00 0.00 C ATOM 1762 C SER C 50 -5.910 14.226 8.370 1.00 0.00 C ATOM 1763 O SER C 50 -5.762 13.091 7.960 1.00 0.00 O ATOM 1764 CB SER C 50 -5.202 13.763 10.722 1.00 0.00 C ATOM 1765 OG SER C 50 -5.336 12.363 10.522 1.00 0.00 O ATOM 0 H SER C 50 -7.632 13.204 10.781 1.00 0.00 H new ATOM 0 HA SER C 50 -6.155 15.568 10.039 1.00 0.00 H new ATOM 0 HB2 SER C 50 -4.190 14.083 10.473 1.00 0.00 H new ATOM 0 HB3 SER C 50 -5.365 14.010 11.771 1.00 0.00 H new ATOM 0 HG SER C 50 -5.665 12.192 9.615 1.00 0.00 H new ATOM 1771 N ILE C 51 -5.818 15.260 7.573 1.00 0.00 N ATOM 1772 CA ILE C 51 -5.528 15.074 6.120 1.00 0.00 C ATOM 1773 C ILE C 51 -4.081 15.482 5.823 1.00 0.00 C ATOM 1774 O ILE C 51 -3.481 15.022 4.873 1.00 0.00 O ATOM 1775 CB ILE C 51 -6.480 15.948 5.300 1.00 0.00 C ATOM 1776 CG1 ILE C 51 -7.850 15.268 5.223 1.00 0.00 C ATOM 1777 CG2 ILE C 51 -5.921 16.130 3.887 1.00 0.00 C ATOM 1778 CD1 ILE C 51 -8.943 16.328 5.077 1.00 0.00 C ATOM 0 H ILE C 51 -5.932 16.230 7.868 1.00 0.00 H new ATOM 0 HA ILE C 51 -5.667 14.026 5.855 1.00 0.00 H new ATOM 0 HB ILE C 51 -6.581 16.923 5.776 1.00 0.00 H new ATOM 0 HG12 ILE C 51 -7.879 14.582 4.376 1.00 0.00 H new ATOM 0 HG13 ILE C 51 -8.023 14.674 6.120 1.00 0.00 H new ATOM 0 HG21 ILE C 51 -6.600 16.753 3.304 1.00 0.00 H new ATOM 0 HG22 ILE C 51 -4.944 16.611 3.941 1.00 0.00 H new ATOM 0 HG23 ILE C 51 -5.820 15.156 3.408 1.00 0.00 H new ATOM 0 HD11 ILE C 51 -9.917 15.841 5.022 1.00 0.00 H new ATOM 0 HD12 ILE C 51 -8.919 16.996 5.938 1.00 0.00 H new ATOM 0 HD13 ILE C 51 -8.773 16.903 4.167 1.00 0.00 H new ATOM 1790 N TYR C 52 -3.518 16.342 6.626 1.00 0.00 N ATOM 1791 CA TYR C 52 -2.113 16.778 6.384 1.00 0.00 C ATOM 1792 C TYR C 52 -1.205 15.552 6.260 1.00 0.00 C ATOM 1793 O TYR C 52 -0.189 15.586 5.595 1.00 0.00 O ATOM 1794 CB TYR C 52 -1.640 17.644 7.553 1.00 0.00 C ATOM 1795 CG TYR C 52 -0.379 17.053 8.135 1.00 0.00 C ATOM 1796 CD1 TYR C 52 0.866 17.381 7.584 1.00 0.00 C ATOM 1797 CD2 TYR C 52 -0.455 16.174 9.221 1.00 0.00 C ATOM 1798 CE1 TYR C 52 2.035 16.830 8.121 1.00 0.00 C ATOM 1799 CE2 TYR C 52 0.716 15.623 9.758 1.00 0.00 C ATOM 1800 CZ TYR C 52 1.961 15.951 9.207 1.00 0.00 C ATOM 1801 OH TYR C 52 3.113 15.405 9.736 1.00 0.00 O ATOM 0 H TYR C 52 -3.969 16.762 7.439 1.00 0.00 H new ATOM 0 HA TYR C 52 -2.069 17.354 5.460 1.00 0.00 H new ATOM 0 HB2 TYR C 52 -1.454 18.663 7.214 1.00 0.00 H new ATOM 0 HB3 TYR C 52 -2.416 17.699 8.317 1.00 0.00 H new ATOM 0 HD1 TYR C 52 0.924 18.059 6.745 1.00 0.00 H new ATOM 0 HD2 TYR C 52 -1.415 15.920 9.645 1.00 0.00 H new ATOM 0 HE1 TYR C 52 2.995 17.084 7.697 1.00 0.00 H new ATOM 0 HE2 TYR C 52 0.658 14.945 10.597 1.00 0.00 H new ATOM 0 HH TYR C 52 2.882 14.817 10.486 1.00 0.00 H new ATOM 1811 N ARG C 53 -1.559 14.468 6.898 1.00 0.00 N ATOM 1812 CA ARG C 53 -0.712 13.243 6.820 1.00 0.00 C ATOM 1813 C ARG C 53 -0.715 12.700 5.388 1.00 0.00 C ATOM 1814 O ARG C 53 0.309 12.308 4.864 1.00 0.00 O ATOM 1815 CB ARG C 53 -1.272 12.178 7.765 1.00 0.00 C ATOM 1816 CG ARG C 53 -0.666 12.359 9.158 1.00 0.00 C ATOM 1817 CD ARG C 53 -1.342 11.397 10.137 1.00 0.00 C ATOM 1818 NE ARG C 53 -0.971 11.765 11.532 1.00 0.00 N ATOM 1819 CZ ARG C 53 -1.278 10.968 12.520 1.00 0.00 C ATOM 1820 NH1 ARG C 53 -1.923 9.858 12.287 1.00 0.00 N ATOM 1821 NH2 ARG C 53 -0.942 11.284 13.741 1.00 0.00 N ATOM 0 H ARG C 53 -2.399 14.378 7.470 1.00 0.00 H new ATOM 0 HA ARG C 53 0.309 13.493 7.109 1.00 0.00 H new ATOM 0 HB2 ARG C 53 -2.358 12.258 7.817 1.00 0.00 H new ATOM 0 HB3 ARG C 53 -1.043 11.183 7.384 1.00 0.00 H new ATOM 0 HG2 ARG C 53 0.407 12.169 9.127 1.00 0.00 H new ATOM 0 HG3 ARG C 53 -0.798 13.388 9.493 1.00 0.00 H new ATOM 0 HD2 ARG C 53 -2.424 11.438 10.015 1.00 0.00 H new ATOM 0 HD3 ARG C 53 -1.036 10.372 9.926 1.00 0.00 H new ATOM 0 HE ARG C 53 -0.478 12.639 11.715 1.00 0.00 H new ATOM 0 HH11 ARG C 53 -2.188 9.613 11.333 1.00 0.00 H new ATOM 0 HH12 ARG C 53 -2.163 9.236 13.059 1.00 0.00 H new ATOM 0 HH21 ARG C 53 -0.440 12.153 13.923 1.00 0.00 H new ATOM 0 HH22 ARG C 53 -1.182 10.662 14.513 1.00 0.00 H new ATOM 1835 N PHE C 54 -1.854 12.674 4.752 1.00 0.00 N ATOM 1836 CA PHE C 54 -1.916 12.157 3.356 1.00 0.00 C ATOM 1837 C PHE C 54 -1.110 13.076 2.441 1.00 0.00 C ATOM 1838 O PHE C 54 -0.486 12.638 1.495 1.00 0.00 O ATOM 1839 CB PHE C 54 -3.372 12.123 2.886 1.00 0.00 C ATOM 1840 CG PHE C 54 -3.967 10.768 3.185 1.00 0.00 C ATOM 1841 CD1 PHE C 54 -3.840 10.218 4.466 1.00 0.00 C ATOM 1842 CD2 PHE C 54 -4.646 10.061 2.183 1.00 0.00 C ATOM 1843 CE1 PHE C 54 -4.391 8.962 4.746 1.00 0.00 C ATOM 1844 CE2 PHE C 54 -5.197 8.806 2.465 1.00 0.00 C ATOM 1845 CZ PHE C 54 -5.070 8.256 3.746 1.00 0.00 C ATOM 0 H PHE C 54 -2.744 12.988 5.139 1.00 0.00 H new ATOM 0 HA PHE C 54 -1.501 11.150 3.323 1.00 0.00 H new ATOM 0 HB2 PHE C 54 -3.945 12.902 3.388 1.00 0.00 H new ATOM 0 HB3 PHE C 54 -3.425 12.327 1.817 1.00 0.00 H new ATOM 0 HD1 PHE C 54 -3.317 10.763 5.238 1.00 0.00 H new ATOM 0 HD2 PHE C 54 -4.744 10.484 1.194 1.00 0.00 H new ATOM 0 HE1 PHE C 54 -4.292 8.537 5.734 1.00 0.00 H new ATOM 0 HE2 PHE C 54 -5.721 8.261 1.694 1.00 0.00 H new ATOM 0 HZ PHE C 54 -5.496 7.287 3.963 1.00 0.00 H new ATOM 1855 N PHE C 55 -1.120 14.350 2.715 1.00 0.00 N ATOM 1856 CA PHE C 55 -0.358 15.303 1.863 1.00 0.00 C ATOM 1857 C PHE C 55 1.136 14.985 1.963 1.00 0.00 C ATOM 1858 O PHE C 55 1.785 14.690 0.980 1.00 0.00 O ATOM 1859 CB PHE C 55 -0.609 16.733 2.351 1.00 0.00 C ATOM 1860 CG PHE C 55 -1.818 17.312 1.652 1.00 0.00 C ATOM 1861 CD1 PHE C 55 -2.949 16.517 1.414 1.00 0.00 C ATOM 1862 CD2 PHE C 55 -1.810 18.652 1.242 1.00 0.00 C ATOM 1863 CE1 PHE C 55 -4.064 17.061 0.769 1.00 0.00 C ATOM 1864 CE2 PHE C 55 -2.927 19.194 0.596 1.00 0.00 C ATOM 1865 CZ PHE C 55 -4.054 18.400 0.360 1.00 0.00 C ATOM 0 H PHE C 55 -1.624 14.773 3.494 1.00 0.00 H new ATOM 0 HA PHE C 55 -0.683 15.210 0.827 1.00 0.00 H new ATOM 0 HB2 PHE C 55 -0.766 16.736 3.430 1.00 0.00 H new ATOM 0 HB3 PHE C 55 0.266 17.352 2.155 1.00 0.00 H new ATOM 0 HD1 PHE C 55 -2.959 15.484 1.729 1.00 0.00 H new ATOM 0 HD2 PHE C 55 -0.941 19.267 1.425 1.00 0.00 H new ATOM 0 HE1 PHE C 55 -4.934 16.448 0.586 1.00 0.00 H new ATOM 0 HE2 PHE C 55 -2.919 20.227 0.279 1.00 0.00 H new ATOM 0 HZ PHE C 55 -4.916 18.820 -0.137 1.00 0.00 H new ATOM 1875 N GLU C 56 1.684 15.046 3.147 1.00 0.00 N ATOM 1876 CA GLU C 56 3.135 14.749 3.317 1.00 0.00 C ATOM 1877 C GLU C 56 3.452 13.369 2.734 1.00 0.00 C ATOM 1878 O GLU C 56 4.538 13.126 2.245 1.00 0.00 O ATOM 1879 CB GLU C 56 3.483 14.768 4.805 1.00 0.00 C ATOM 1880 CG GLU C 56 4.972 14.471 4.988 1.00 0.00 C ATOM 1881 CD GLU C 56 5.585 15.509 5.928 1.00 0.00 C ATOM 1882 OE1 GLU C 56 5.370 15.398 7.123 1.00 0.00 O ATOM 1883 OE2 GLU C 56 6.260 16.399 5.435 1.00 0.00 O ATOM 0 H GLU C 56 1.188 15.289 4.005 1.00 0.00 H new ATOM 0 HA GLU C 56 3.724 15.503 2.794 1.00 0.00 H new ATOM 0 HB2 GLU C 56 3.241 15.741 5.233 1.00 0.00 H new ATOM 0 HB3 GLU C 56 2.886 14.028 5.338 1.00 0.00 H new ATOM 0 HG2 GLU C 56 5.107 13.470 5.397 1.00 0.00 H new ATOM 0 HG3 GLU C 56 5.480 14.493 4.024 1.00 0.00 H new ATOM 1890 N HIS C 57 2.513 12.463 2.777 1.00 0.00 N ATOM 1891 CA HIS C 57 2.766 11.102 2.221 1.00 0.00 C ATOM 1892 C HIS C 57 2.964 11.202 0.707 1.00 0.00 C ATOM 1893 O HIS C 57 3.843 10.583 0.143 1.00 0.00 O ATOM 1894 CB HIS C 57 1.571 10.195 2.521 1.00 0.00 C ATOM 1895 CG HIS C 57 1.642 9.730 3.950 1.00 0.00 C ATOM 1896 ND1 HIS C 57 0.981 8.596 4.393 1.00 0.00 N ATOM 1897 CD2 HIS C 57 2.293 10.237 5.046 1.00 0.00 C ATOM 1898 CE1 HIS C 57 1.247 8.459 5.705 1.00 0.00 C ATOM 1899 NE2 HIS C 57 2.043 9.433 6.154 1.00 0.00 N ATOM 0 H HIS C 57 1.583 12.605 3.172 1.00 0.00 H new ATOM 0 HA HIS C 57 3.661 10.682 2.680 1.00 0.00 H new ATOM 0 HB2 HIS C 57 0.639 10.734 2.348 1.00 0.00 H new ATOM 0 HB3 HIS C 57 1.573 9.338 1.848 1.00 0.00 H new ATOM 0 HD2 HIS C 57 2.907 11.126 5.049 1.00 0.00 H new ATOM 0 HE1 HIS C 57 0.863 7.659 6.320 1.00 0.00 H new ATOM 0 HE2 HIS C 57 2.392 9.560 7.104 1.00 0.00 H new ATOM 1907 N GLY C 58 2.151 11.981 0.047 1.00 0.00 N ATOM 1908 CA GLY C 58 2.288 12.126 -1.430 1.00 0.00 C ATOM 1909 C GLY C 58 3.603 12.841 -1.754 1.00 0.00 C ATOM 1910 O GLY C 58 4.468 12.300 -2.414 1.00 0.00 O ATOM 0 H GLY C 58 1.397 12.524 0.468 1.00 0.00 H new ATOM 0 HA2 GLY C 58 2.268 11.145 -1.906 1.00 0.00 H new ATOM 0 HA3 GLY C 58 1.446 12.691 -1.830 1.00 0.00 H new ATOM 1914 N LEU C 59 3.758 14.053 -1.299 1.00 0.00 N ATOM 1915 CA LEU C 59 5.015 14.802 -1.584 1.00 0.00 C ATOM 1916 C LEU C 59 6.145 14.257 -0.712 1.00 0.00 C ATOM 1917 O LEU C 59 5.914 13.673 0.329 1.00 0.00 O ATOM 1918 CB LEU C 59 4.807 16.287 -1.276 1.00 0.00 C ATOM 1919 CG LEU C 59 3.559 16.790 -2.004 1.00 0.00 C ATOM 1920 CD1 LEU C 59 3.352 18.274 -1.696 1.00 0.00 C ATOM 1921 CD2 LEU C 59 3.739 16.603 -3.512 1.00 0.00 C ATOM 0 H LEU C 59 3.069 14.558 -0.742 1.00 0.00 H new ATOM 0 HA LEU C 59 5.276 14.681 -2.635 1.00 0.00 H new ATOM 0 HB2 LEU C 59 4.698 16.435 -0.202 1.00 0.00 H new ATOM 0 HB3 LEU C 59 5.680 16.860 -1.590 1.00 0.00 H new ATOM 0 HG LEU C 59 2.690 16.225 -1.668 1.00 0.00 H new ATOM 0 HD11 LEU C 59 2.463 18.633 -2.215 1.00 0.00 H new ATOM 0 HD12 LEU C 59 3.225 18.408 -0.622 1.00 0.00 H new ATOM 0 HD13 LEU C 59 4.221 18.840 -2.032 1.00 0.00 H new ATOM 0 HD21 LEU C 59 2.850 16.961 -4.032 1.00 0.00 H new ATOM 0 HD22 LEU C 59 4.608 17.169 -3.848 1.00 0.00 H new ATOM 0 HD23 LEU C 59 3.887 15.546 -3.732 1.00 0.00 H new ATOM 1933 N LYS C 60 7.368 14.444 -1.127 1.00 0.00 N ATOM 1934 CA LYS C 60 8.512 13.937 -0.321 1.00 0.00 C ATOM 1935 C LYS C 60 8.370 14.422 1.123 1.00 0.00 C ATOM 1936 O LYS C 60 8.312 15.624 1.320 1.00 0.00 O ATOM 1937 CB LYS C 60 9.822 14.464 -0.908 1.00 0.00 C ATOM 1938 CG LYS C 60 10.972 13.548 -0.487 1.00 0.00 C ATOM 1939 CD LYS C 60 12.286 14.329 -0.522 1.00 0.00 C ATOM 1940 CE LYS C 60 12.442 15.005 -1.886 1.00 0.00 C ATOM 1941 NZ LYS C 60 13.880 15.308 -2.126 1.00 0.00 N ATOM 1942 OXT LYS C 60 8.320 13.582 2.007 1.00 0.00 O ATOM 0 H LYS C 60 7.623 14.926 -1.989 1.00 0.00 H new ATOM 0 HA LYS C 60 8.517 12.847 -0.341 1.00 0.00 H new ATOM 0 HB2 LYS C 60 9.755 14.506 -1.995 1.00 0.00 H new ATOM 0 HB3 LYS C 60 10.006 15.481 -0.560 1.00 0.00 H new ATOM 0 HG2 LYS C 60 10.794 13.161 0.516 1.00 0.00 H new ATOM 0 HG3 LYS C 60 11.030 12.689 -1.155 1.00 0.00 H new ATOM 0 HD2 LYS C 60 12.298 15.078 0.270 1.00 0.00 H new ATOM 0 HD3 LYS C 60 13.125 13.658 -0.339 1.00 0.00 H new ATOM 0 HE2 LYS C 60 12.060 14.354 -2.673 1.00 0.00 H new ATOM 0 HE3 LYS C 60 11.855 15.923 -1.919 1.00 0.00 H new ATOM 0 HZ1 LYS C 60 13.988 15.768 -3.053 1.00 0.00 H new ATOM 0 HZ2 LYS C 60 14.230 15.944 -1.381 1.00 0.00 H new ATOM 0 HZ3 LYS C 60 14.428 14.424 -2.112 1.00 0.00 H new ATOM 1957 N SER D 23 -27.107 -28.563 1.204 1.00 0.00 N ATOM 1958 CA SER D 23 -28.519 -28.297 1.598 1.00 0.00 C ATOM 1959 C SER D 23 -28.894 -26.863 1.221 1.00 0.00 C ATOM 1960 O SER D 23 -28.478 -25.915 1.857 1.00 0.00 O ATOM 1961 CB SER D 23 -28.672 -28.484 3.108 1.00 0.00 C ATOM 1962 OG SER D 23 -29.115 -29.808 3.375 1.00 0.00 O ATOM 0 HA SER D 23 -29.177 -28.993 1.077 1.00 0.00 H new ATOM 0 HB2 SER D 23 -27.721 -28.299 3.607 1.00 0.00 H new ATOM 0 HB3 SER D 23 -29.386 -27.762 3.505 1.00 0.00 H new ATOM 0 HG SER D 23 -29.212 -29.932 4.342 1.00 0.00 H new ATOM 1968 N ASP D 24 -29.679 -26.695 0.192 1.00 0.00 N ATOM 1969 CA ASP D 24 -30.082 -25.322 -0.224 1.00 0.00 C ATOM 1970 C ASP D 24 -28.839 -24.441 -0.360 1.00 0.00 C ATOM 1971 O ASP D 24 -28.642 -23.511 0.396 1.00 0.00 O ATOM 1972 CB ASP D 24 -31.016 -24.726 0.831 1.00 0.00 C ATOM 1973 CG ASP D 24 -32.081 -25.756 1.212 1.00 0.00 C ATOM 1974 OD1 ASP D 24 -31.723 -26.752 1.818 1.00 0.00 O ATOM 1975 OD2 ASP D 24 -33.236 -25.530 0.891 1.00 0.00 O ATOM 0 H ASP D 24 -30.059 -27.450 -0.379 1.00 0.00 H new ATOM 0 HA ASP D 24 -30.597 -25.370 -1.183 1.00 0.00 H new ATOM 0 HB2 ASP D 24 -30.446 -24.434 1.713 1.00 0.00 H new ATOM 0 HB3 ASP D 24 -31.490 -23.824 0.444 1.00 0.00 H new ATOM 1980 N PRO D 25 -28.005 -24.737 -1.321 1.00 0.00 N ATOM 1981 CA PRO D 25 -26.755 -23.965 -1.571 1.00 0.00 C ATOM 1982 C PRO D 25 -26.992 -22.452 -1.556 1.00 0.00 C ATOM 1983 O PRO D 25 -26.062 -21.670 -1.543 1.00 0.00 O ATOM 1984 CB PRO D 25 -26.320 -24.423 -2.963 1.00 0.00 C ATOM 1985 CG PRO D 25 -26.896 -25.791 -3.128 1.00 0.00 C ATOM 1986 CD PRO D 25 -28.166 -25.844 -2.277 1.00 0.00 C ATOM 0 HA PRO D 25 -26.008 -24.145 -0.798 1.00 0.00 H new ATOM 0 HB2 PRO D 25 -26.690 -23.746 -3.733 1.00 0.00 H new ATOM 0 HB3 PRO D 25 -25.234 -24.441 -3.049 1.00 0.00 H new ATOM 0 HG2 PRO D 25 -27.124 -25.990 -4.175 1.00 0.00 H new ATOM 0 HG3 PRO D 25 -26.184 -26.551 -2.807 1.00 0.00 H new ATOM 0 HD2 PRO D 25 -29.060 -25.717 -2.887 1.00 0.00 H new ATOM 0 HD3 PRO D 25 -28.263 -26.801 -1.765 1.00 0.00 H new ATOM 1994 N LEU D 26 -28.229 -22.032 -1.556 1.00 0.00 N ATOM 1995 CA LEU D 26 -28.520 -20.571 -1.540 1.00 0.00 C ATOM 1996 C LEU D 26 -27.659 -19.901 -0.466 1.00 0.00 C ATOM 1997 O LEU D 26 -27.042 -18.880 -0.697 1.00 0.00 O ATOM 1998 CB LEU D 26 -30.002 -20.353 -1.222 1.00 0.00 C ATOM 1999 CG LEU D 26 -30.379 -18.886 -1.464 1.00 0.00 C ATOM 2000 CD1 LEU D 26 -30.264 -18.544 -2.956 1.00 0.00 C ATOM 2001 CD2 LEU D 26 -31.819 -18.654 -1.005 1.00 0.00 C ATOM 0 H LEU D 26 -29.049 -22.638 -1.566 1.00 0.00 H new ATOM 0 HA LEU D 26 -28.292 -20.137 -2.514 1.00 0.00 H new ATOM 0 HB2 LEU D 26 -30.616 -21.003 -1.846 1.00 0.00 H new ATOM 0 HB3 LEU D 26 -30.204 -20.623 -0.185 1.00 0.00 H new ATOM 0 HG LEU D 26 -29.698 -18.248 -0.900 1.00 0.00 H new ATOM 0 HD11 LEU D 26 -30.535 -17.500 -3.112 1.00 0.00 H new ATOM 0 HD12 LEU D 26 -29.239 -18.707 -3.289 1.00 0.00 H new ATOM 0 HD13 LEU D 26 -30.937 -19.183 -3.529 1.00 0.00 H new ATOM 0 HD21 LEU D 26 -32.092 -17.612 -1.175 1.00 0.00 H new ATOM 0 HD22 LEU D 26 -32.490 -19.302 -1.570 1.00 0.00 H new ATOM 0 HD23 LEU D 26 -31.904 -18.882 0.057 1.00 0.00 H new ATOM 2013 N VAL D 27 -27.599 -20.479 0.703 1.00 0.00 N ATOM 2014 CA VAL D 27 -26.766 -19.882 1.781 1.00 0.00 C ATOM 2015 C VAL D 27 -25.293 -20.039 1.401 1.00 0.00 C ATOM 2016 O VAL D 27 -24.509 -19.119 1.516 1.00 0.00 O ATOM 2017 CB VAL D 27 -27.043 -20.603 3.105 1.00 0.00 C ATOM 2018 CG1 VAL D 27 -26.287 -19.908 4.239 1.00 0.00 C ATOM 2019 CG2 VAL D 27 -28.545 -20.563 3.398 1.00 0.00 C ATOM 0 H VAL D 27 -28.090 -21.336 0.956 1.00 0.00 H new ATOM 0 HA VAL D 27 -27.007 -18.826 1.900 1.00 0.00 H new ATOM 0 HB VAL D 27 -26.710 -21.638 3.030 1.00 0.00 H new ATOM 0 HG11 VAL D 27 -26.486 -20.423 5.179 1.00 0.00 H new ATOM 0 HG12 VAL D 27 -25.217 -19.932 4.032 1.00 0.00 H new ATOM 0 HG13 VAL D 27 -26.618 -18.872 4.316 1.00 0.00 H new ATOM 0 HG21 VAL D 27 -28.746 -21.075 4.339 1.00 0.00 H new ATOM 0 HG22 VAL D 27 -28.874 -19.526 3.471 1.00 0.00 H new ATOM 0 HG23 VAL D 27 -29.086 -21.059 2.592 1.00 0.00 H new ATOM 2029 N VAL D 28 -24.913 -21.203 0.943 1.00 0.00 N ATOM 2030 CA VAL D 28 -23.492 -21.418 0.548 1.00 0.00 C ATOM 2031 C VAL D 28 -23.057 -20.273 -0.369 1.00 0.00 C ATOM 2032 O VAL D 28 -22.026 -19.661 -0.171 1.00 0.00 O ATOM 2033 CB VAL D 28 -23.354 -22.752 -0.192 1.00 0.00 C ATOM 2034 CG1 VAL D 28 -21.931 -22.886 -0.738 1.00 0.00 C ATOM 2035 CG2 VAL D 28 -23.635 -23.907 0.772 1.00 0.00 C ATOM 0 H VAL D 28 -25.524 -22.011 0.826 1.00 0.00 H new ATOM 0 HA VAL D 28 -22.862 -21.442 1.437 1.00 0.00 H new ATOM 0 HB VAL D 28 -24.068 -22.783 -1.015 1.00 0.00 H new ATOM 0 HG11 VAL D 28 -21.831 -23.835 -1.265 1.00 0.00 H new ATOM 0 HG12 VAL D 28 -21.727 -22.066 -1.426 1.00 0.00 H new ATOM 0 HG13 VAL D 28 -21.220 -22.853 0.087 1.00 0.00 H new ATOM 0 HG21 VAL D 28 -23.536 -24.855 0.243 1.00 0.00 H new ATOM 0 HG22 VAL D 28 -22.922 -23.875 1.596 1.00 0.00 H new ATOM 0 HG23 VAL D 28 -24.648 -23.815 1.165 1.00 0.00 H new ATOM 2045 N ALA D 29 -23.844 -19.973 -1.367 1.00 0.00 N ATOM 2046 CA ALA D 29 -23.485 -18.862 -2.293 1.00 0.00 C ATOM 2047 C ALA D 29 -23.498 -17.541 -1.522 1.00 0.00 C ATOM 2048 O ALA D 29 -22.737 -16.639 -1.802 1.00 0.00 O ATOM 2049 CB ALA D 29 -24.505 -18.797 -3.432 1.00 0.00 C ATOM 0 H ALA D 29 -24.720 -20.450 -1.581 1.00 0.00 H new ATOM 0 HA ALA D 29 -22.492 -19.036 -2.706 1.00 0.00 H new ATOM 0 HB1 ALA D 29 -24.243 -17.984 -4.109 1.00 0.00 H new ATOM 0 HB2 ALA D 29 -24.501 -19.740 -3.978 1.00 0.00 H new ATOM 0 HB3 ALA D 29 -25.499 -18.620 -3.021 1.00 0.00 H new ATOM 2055 N ALA D 30 -24.363 -17.424 -0.552 1.00 0.00 N ATOM 2056 CA ALA D 30 -24.431 -16.163 0.241 1.00 0.00 C ATOM 2057 C ALA D 30 -23.129 -15.975 1.027 1.00 0.00 C ATOM 2058 O ALA D 30 -22.456 -14.971 0.901 1.00 0.00 O ATOM 2059 CB ALA D 30 -25.607 -16.239 1.215 1.00 0.00 C ATOM 0 H ALA D 30 -25.026 -18.147 -0.274 1.00 0.00 H new ATOM 0 HA ALA D 30 -24.569 -15.319 -0.434 1.00 0.00 H new ATOM 0 HB1 ALA D 30 -25.659 -15.318 1.796 1.00 0.00 H new ATOM 0 HB2 ALA D 30 -26.534 -16.368 0.657 1.00 0.00 H new ATOM 0 HB3 ALA D 30 -25.468 -17.085 1.888 1.00 0.00 H new ATOM 2065 N SER D 31 -22.772 -16.931 1.842 1.00 0.00 N ATOM 2066 CA SER D 31 -21.520 -16.803 2.640 1.00 0.00 C ATOM 2067 C SER D 31 -20.332 -16.561 1.705 1.00 0.00 C ATOM 2068 O SER D 31 -19.419 -15.826 2.026 1.00 0.00 O ATOM 2069 CB SER D 31 -21.288 -18.087 3.437 1.00 0.00 C ATOM 2070 OG SER D 31 -22.542 -18.622 3.837 1.00 0.00 O ATOM 0 H SER D 31 -23.294 -17.795 1.989 1.00 0.00 H new ATOM 0 HA SER D 31 -21.616 -15.961 3.325 1.00 0.00 H new ATOM 0 HB2 SER D 31 -20.746 -18.813 2.830 1.00 0.00 H new ATOM 0 HB3 SER D 31 -20.672 -17.880 4.312 1.00 0.00 H new ATOM 0 HG SER D 31 -22.398 -19.446 4.347 1.00 0.00 H new ATOM 2076 N ILE D 32 -20.332 -17.172 0.553 1.00 0.00 N ATOM 2077 CA ILE D 32 -19.196 -16.968 -0.389 1.00 0.00 C ATOM 2078 C ILE D 32 -19.275 -15.560 -0.983 1.00 0.00 C ATOM 2079 O ILE D 32 -18.275 -14.887 -1.134 1.00 0.00 O ATOM 2080 CB ILE D 32 -19.252 -18.004 -1.512 1.00 0.00 C ATOM 2081 CG1 ILE D 32 -18.677 -19.330 -1.004 1.00 0.00 C ATOM 2082 CG2 ILE D 32 -18.419 -17.501 -2.693 1.00 0.00 C ATOM 2083 CD1 ILE D 32 -18.953 -20.440 -2.022 1.00 0.00 C ATOM 0 H ILE D 32 -21.065 -17.800 0.224 1.00 0.00 H new ATOM 0 HA ILE D 32 -18.257 -17.085 0.152 1.00 0.00 H new ATOM 0 HB ILE D 32 -20.284 -18.156 -1.830 1.00 0.00 H new ATOM 0 HG12 ILE D 32 -17.604 -19.233 -0.841 1.00 0.00 H new ATOM 0 HG13 ILE D 32 -19.124 -19.586 -0.043 1.00 0.00 H new ATOM 0 HG21 ILE D 32 -18.452 -18.233 -3.500 1.00 0.00 H new ATOM 0 HG22 ILE D 32 -18.824 -16.553 -3.046 1.00 0.00 H new ATOM 0 HG23 ILE D 32 -17.386 -17.358 -2.375 1.00 0.00 H new ATOM 0 HD11 ILE D 32 -18.542 -21.380 -1.655 1.00 0.00 H new ATOM 0 HD12 ILE D 32 -20.029 -20.545 -2.163 1.00 0.00 H new ATOM 0 HD13 ILE D 32 -18.485 -20.186 -2.973 1.00 0.00 H new ATOM 2095 N ILE D 33 -20.451 -15.104 -1.315 1.00 0.00 N ATOM 2096 CA ILE D 33 -20.573 -13.734 -1.886 1.00 0.00 C ATOM 2097 C ILE D 33 -19.976 -12.739 -0.893 1.00 0.00 C ATOM 2098 O ILE D 33 -19.392 -11.742 -1.270 1.00 0.00 O ATOM 2099 CB ILE D 33 -22.048 -13.402 -2.125 1.00 0.00 C ATOM 2100 CG1 ILE D 33 -22.526 -14.094 -3.402 1.00 0.00 C ATOM 2101 CG2 ILE D 33 -22.220 -11.887 -2.274 1.00 0.00 C ATOM 2102 CD1 ILE D 33 -24.052 -14.203 -3.383 1.00 0.00 C ATOM 0 H ILE D 33 -21.327 -15.617 -1.216 1.00 0.00 H new ATOM 0 HA ILE D 33 -20.042 -13.678 -2.836 1.00 0.00 H new ATOM 0 HB ILE D 33 -22.637 -13.751 -1.277 1.00 0.00 H new ATOM 0 HG12 ILE D 33 -22.202 -13.530 -4.277 1.00 0.00 H new ATOM 0 HG13 ILE D 33 -22.081 -15.086 -3.479 1.00 0.00 H new ATOM 0 HG21 ILE D 33 -23.271 -11.655 -2.444 1.00 0.00 H new ATOM 0 HG22 ILE D 33 -21.882 -11.391 -1.364 1.00 0.00 H new ATOM 0 HG23 ILE D 33 -21.630 -11.535 -3.120 1.00 0.00 H new ATOM 0 HD11 ILE D 33 -24.393 -14.696 -4.293 1.00 0.00 H new ATOM 0 HD12 ILE D 33 -24.364 -14.785 -2.516 1.00 0.00 H new ATOM 0 HD13 ILE D 33 -24.487 -13.205 -3.326 1.00 0.00 H new ATOM 2114 N GLY D 34 -20.115 -13.007 0.378 1.00 0.00 N ATOM 2115 CA GLY D 34 -19.552 -12.085 1.400 1.00 0.00 C ATOM 2116 C GLY D 34 -18.033 -12.250 1.448 1.00 0.00 C ATOM 2117 O GLY D 34 -17.296 -11.284 1.488 1.00 0.00 O ATOM 0 H GLY D 34 -20.595 -13.826 0.751 1.00 0.00 H new ATOM 0 HA2 GLY D 34 -19.810 -11.054 1.158 1.00 0.00 H new ATOM 0 HA3 GLY D 34 -19.984 -12.300 2.378 1.00 0.00 H new ATOM 2121 N ILE D 35 -17.554 -13.466 1.440 1.00 0.00 N ATOM 2122 CA ILE D 35 -16.083 -13.680 1.480 1.00 0.00 C ATOM 2123 C ILE D 35 -15.444 -12.970 0.288 1.00 0.00 C ATOM 2124 O ILE D 35 -14.312 -12.533 0.344 1.00 0.00 O ATOM 2125 CB ILE D 35 -15.783 -15.178 1.409 1.00 0.00 C ATOM 2126 CG1 ILE D 35 -16.153 -15.822 2.750 1.00 0.00 C ATOM 2127 CG2 ILE D 35 -14.291 -15.383 1.122 1.00 0.00 C ATOM 2128 CD1 ILE D 35 -16.026 -17.345 2.654 1.00 0.00 C ATOM 0 H ILE D 35 -18.118 -14.316 1.408 1.00 0.00 H new ATOM 0 HA ILE D 35 -15.676 -13.277 2.407 1.00 0.00 H new ATOM 0 HB ILE D 35 -16.365 -15.640 0.612 1.00 0.00 H new ATOM 0 HG12 ILE D 35 -15.500 -15.444 3.537 1.00 0.00 H new ATOM 0 HG13 ILE D 35 -17.173 -15.551 3.024 1.00 0.00 H new ATOM 0 HG21 ILE D 35 -14.074 -16.450 1.071 1.00 0.00 H new ATOM 0 HG22 ILE D 35 -14.036 -14.915 0.172 1.00 0.00 H new ATOM 0 HG23 ILE D 35 -13.702 -14.931 1.919 1.00 0.00 H new ATOM 0 HD11 ILE D 35 -16.291 -17.793 3.612 1.00 0.00 H new ATOM 0 HD12 ILE D 35 -16.697 -17.718 1.881 1.00 0.00 H new ATOM 0 HD13 ILE D 35 -14.999 -17.609 2.401 1.00 0.00 H new ATOM 2140 N LEU D 36 -16.166 -12.851 -0.791 1.00 0.00 N ATOM 2141 CA LEU D 36 -15.610 -12.169 -1.991 1.00 0.00 C ATOM 2142 C LEU D 36 -15.559 -10.661 -1.736 1.00 0.00 C ATOM 2143 O LEU D 36 -14.500 -10.072 -1.655 1.00 0.00 O ATOM 2144 CB LEU D 36 -16.515 -12.455 -3.197 1.00 0.00 C ATOM 2145 CG LEU D 36 -15.675 -12.889 -4.401 1.00 0.00 C ATOM 2146 CD1 LEU D 36 -14.619 -11.824 -4.701 1.00 0.00 C ATOM 2147 CD2 LEU D 36 -14.988 -14.225 -4.101 1.00 0.00 C ATOM 0 H LEU D 36 -17.120 -13.198 -0.893 1.00 0.00 H new ATOM 0 HA LEU D 36 -14.604 -12.537 -2.193 1.00 0.00 H new ATOM 0 HB2 LEU D 36 -17.232 -13.236 -2.945 1.00 0.00 H new ATOM 0 HB3 LEU D 36 -17.090 -11.564 -3.448 1.00 0.00 H new ATOM 0 HG LEU D 36 -16.325 -13.008 -5.268 1.00 0.00 H new ATOM 0 HD11 LEU D 36 -14.022 -12.135 -5.558 1.00 0.00 H new ATOM 0 HD12 LEU D 36 -15.110 -10.877 -4.925 1.00 0.00 H new ATOM 0 HD13 LEU D 36 -13.971 -11.700 -3.834 1.00 0.00 H new ATOM 0 HD21 LEU D 36 -14.392 -14.529 -4.961 1.00 0.00 H new ATOM 0 HD22 LEU D 36 -14.340 -14.114 -3.232 1.00 0.00 H new ATOM 0 HD23 LEU D 36 -15.743 -14.984 -3.896 1.00 0.00 H new ATOM 2159 N HIS D 37 -16.695 -10.034 -1.614 1.00 0.00 N ATOM 2160 CA HIS D 37 -16.714 -8.564 -1.370 1.00 0.00 C ATOM 2161 C HIS D 37 -15.714 -8.205 -0.267 1.00 0.00 C ATOM 2162 O HIS D 37 -15.032 -7.203 -0.339 1.00 0.00 O ATOM 2163 CB HIS D 37 -18.119 -8.139 -0.940 1.00 0.00 C ATOM 2164 CG HIS D 37 -18.228 -6.640 -0.987 1.00 0.00 C ATOM 2165 ND1 HIS D 37 -18.817 -5.910 0.033 1.00 0.00 N ATOM 2166 CD2 HIS D 37 -17.825 -5.719 -1.923 1.00 0.00 C ATOM 2167 CE1 HIS D 37 -18.753 -4.610 -0.310 1.00 0.00 C ATOM 2168 NE2 HIS D 37 -18.158 -4.438 -1.493 1.00 0.00 N ATOM 0 H HIS D 37 -17.612 -10.476 -1.673 1.00 0.00 H new ATOM 0 HA HIS D 37 -16.437 -8.045 -2.287 1.00 0.00 H new ATOM 0 HB2 HIS D 37 -18.863 -8.589 -1.597 1.00 0.00 H new ATOM 0 HB3 HIS D 37 -18.326 -8.498 0.068 1.00 0.00 H new ATOM 0 HD1 HIS D 37 -19.225 -6.289 0.888 1.00 0.00 H new ATOM 0 HD2 HIS D 37 -17.326 -5.953 -2.851 1.00 0.00 H new ATOM 0 HE1 HIS D 37 -19.136 -3.804 0.298 1.00 0.00 H new ATOM 2176 N LEU D 38 -15.625 -9.008 0.758 1.00 0.00 N ATOM 2177 CA LEU D 38 -14.676 -8.700 1.864 1.00 0.00 C ATOM 2178 C LEU D 38 -13.238 -8.734 1.337 1.00 0.00 C ATOM 2179 O LEU D 38 -12.566 -7.722 1.276 1.00 0.00 O ATOM 2180 CB LEU D 38 -14.845 -9.738 2.980 1.00 0.00 C ATOM 2181 CG LEU D 38 -13.891 -9.432 4.143 1.00 0.00 C ATOM 2182 CD1 LEU D 38 -14.197 -8.044 4.712 1.00 0.00 C ATOM 2183 CD2 LEU D 38 -14.079 -10.480 5.242 1.00 0.00 C ATOM 0 H LEU D 38 -16.168 -9.863 0.877 1.00 0.00 H new ATOM 0 HA LEU D 38 -14.886 -7.706 2.258 1.00 0.00 H new ATOM 0 HB2 LEU D 38 -15.875 -9.735 3.336 1.00 0.00 H new ATOM 0 HB3 LEU D 38 -14.646 -10.736 2.590 1.00 0.00 H new ATOM 0 HG LEU D 38 -12.863 -9.456 3.781 1.00 0.00 H new ATOM 0 HD11 LEU D 38 -13.517 -7.831 5.537 1.00 0.00 H new ATOM 0 HD12 LEU D 38 -14.067 -7.294 3.932 1.00 0.00 H new ATOM 0 HD13 LEU D 38 -15.225 -8.017 5.073 1.00 0.00 H new ATOM 0 HD21 LEU D 38 -13.403 -10.265 6.069 1.00 0.00 H new ATOM 0 HD22 LEU D 38 -15.109 -10.453 5.599 1.00 0.00 H new ATOM 0 HD23 LEU D 38 -13.860 -11.470 4.842 1.00 0.00 H new ATOM 2195 N ILE D 39 -12.757 -9.887 0.962 1.00 0.00 N ATOM 2196 CA ILE D 39 -11.361 -9.978 0.449 1.00 0.00 C ATOM 2197 C ILE D 39 -11.133 -8.896 -0.610 1.00 0.00 C ATOM 2198 O ILE D 39 -10.093 -8.274 -0.660 1.00 0.00 O ATOM 2199 CB ILE D 39 -11.136 -11.363 -0.160 1.00 0.00 C ATOM 2200 CG1 ILE D 39 -10.723 -12.329 0.950 1.00 0.00 C ATOM 2201 CG2 ILE D 39 -10.028 -11.294 -1.214 1.00 0.00 C ATOM 2202 CD1 ILE D 39 -10.788 -13.762 0.428 1.00 0.00 C ATOM 0 H ILE D 39 -13.269 -10.769 0.988 1.00 0.00 H new ATOM 0 HA ILE D 39 -10.657 -9.827 1.268 1.00 0.00 H new ATOM 0 HB ILE D 39 -12.055 -11.709 -0.633 1.00 0.00 H new ATOM 0 HG12 ILE D 39 -9.713 -12.100 1.289 1.00 0.00 H new ATOM 0 HG13 ILE D 39 -11.382 -12.214 1.811 1.00 0.00 H new ATOM 0 HG21 ILE D 39 -9.873 -12.284 -1.644 1.00 0.00 H new ATOM 0 HG22 ILE D 39 -10.317 -10.598 -2.001 1.00 0.00 H new ATOM 0 HG23 ILE D 39 -9.104 -10.951 -0.748 1.00 0.00 H new ATOM 0 HD11 ILE D 39 -10.493 -14.451 1.219 1.00 0.00 H new ATOM 0 HD12 ILE D 39 -11.806 -13.988 0.110 1.00 0.00 H new ATOM 0 HD13 ILE D 39 -10.111 -13.872 -0.419 1.00 0.00 H new ATOM 2214 N LEU D 40 -12.099 -8.670 -1.454 1.00 0.00 N ATOM 2215 CA LEU D 40 -11.952 -7.632 -2.512 1.00 0.00 C ATOM 2216 C LEU D 40 -11.610 -6.281 -1.874 1.00 0.00 C ATOM 2217 O LEU D 40 -10.626 -5.654 -2.215 1.00 0.00 O ATOM 2218 CB LEU D 40 -13.272 -7.515 -3.279 1.00 0.00 C ATOM 2219 CG LEU D 40 -13.014 -6.984 -4.691 1.00 0.00 C ATOM 2220 CD1 LEU D 40 -14.333 -6.927 -5.461 1.00 0.00 C ATOM 2221 CD2 LEU D 40 -12.415 -5.578 -4.612 1.00 0.00 C ATOM 0 H LEU D 40 -12.992 -9.164 -1.457 1.00 0.00 H new ATOM 0 HA LEU D 40 -11.149 -7.916 -3.193 1.00 0.00 H new ATOM 0 HB2 LEU D 40 -13.759 -8.489 -3.332 1.00 0.00 H new ATOM 0 HB3 LEU D 40 -13.951 -6.847 -2.749 1.00 0.00 H new ATOM 0 HG LEU D 40 -12.317 -7.647 -5.203 1.00 0.00 H new ATOM 0 HD11 LEU D 40 -14.151 -6.549 -6.467 1.00 0.00 H new ATOM 0 HD12 LEU D 40 -14.763 -7.927 -5.521 1.00 0.00 H new ATOM 0 HD13 LEU D 40 -15.027 -6.264 -4.945 1.00 0.00 H new ATOM 0 HD21 LEU D 40 -12.233 -5.203 -5.619 1.00 0.00 H new ATOM 0 HD22 LEU D 40 -13.111 -4.914 -4.098 1.00 0.00 H new ATOM 0 HD23 LEU D 40 -11.474 -5.614 -4.062 1.00 0.00 H new ATOM 2233 N TRP D 41 -12.418 -5.821 -0.957 1.00 0.00 N ATOM 2234 CA TRP D 41 -12.144 -4.506 -0.309 1.00 0.00 C ATOM 2235 C TRP D 41 -10.717 -4.481 0.247 1.00 0.00 C ATOM 2236 O TRP D 41 -9.966 -3.550 0.016 1.00 0.00 O ATOM 2237 CB TRP D 41 -13.143 -4.282 0.830 1.00 0.00 C ATOM 2238 CG TRP D 41 -12.605 -3.265 1.788 1.00 0.00 C ATOM 2239 CD1 TRP D 41 -12.382 -3.483 3.104 1.00 0.00 C ATOM 2240 CD2 TRP D 41 -12.221 -1.880 1.534 1.00 0.00 C ATOM 2241 NE1 TRP D 41 -11.889 -2.323 3.675 1.00 0.00 N ATOM 2242 CE2 TRP D 41 -11.772 -1.307 2.747 1.00 0.00 C ATOM 2243 CE3 TRP D 41 -12.221 -1.072 0.382 1.00 0.00 C ATOM 2244 CZ2 TRP D 41 -11.337 0.017 2.816 1.00 0.00 C ATOM 2245 CZ3 TRP D 41 -11.783 0.261 0.447 1.00 0.00 C ATOM 2246 CH2 TRP D 41 -11.342 0.804 1.661 1.00 0.00 C ATOM 0 H TRP D 41 -13.257 -6.300 -0.628 1.00 0.00 H new ATOM 0 HA TRP D 41 -12.249 -3.713 -1.050 1.00 0.00 H new ATOM 0 HB2 TRP D 41 -14.098 -3.945 0.427 1.00 0.00 H new ATOM 0 HB3 TRP D 41 -13.331 -5.221 1.351 1.00 0.00 H new ATOM 0 HD1 TRP D 41 -12.560 -4.412 3.625 1.00 0.00 H new ATOM 0 HE1 TRP D 41 -11.642 -2.230 4.660 1.00 0.00 H new ATOM 0 HE3 TRP D 41 -12.560 -1.480 -0.559 1.00 0.00 H new ATOM 0 HZ2 TRP D 41 -10.999 0.430 3.755 1.00 0.00 H new ATOM 0 HZ3 TRP D 41 -11.786 0.871 -0.444 1.00 0.00 H new ATOM 0 HH2 TRP D 41 -11.006 1.830 1.704 1.00 0.00 H new ATOM 2257 N ILE D 42 -10.331 -5.494 0.971 1.00 0.00 N ATOM 2258 CA ILE D 42 -8.951 -5.516 1.530 1.00 0.00 C ATOM 2259 C ILE D 42 -7.941 -5.469 0.378 1.00 0.00 C ATOM 2260 O ILE D 42 -7.016 -4.680 0.378 1.00 0.00 O ATOM 2261 CB ILE D 42 -8.745 -6.801 2.338 1.00 0.00 C ATOM 2262 CG1 ILE D 42 -9.811 -6.891 3.435 1.00 0.00 C ATOM 2263 CG2 ILE D 42 -7.357 -6.785 2.981 1.00 0.00 C ATOM 2264 CD1 ILE D 42 -9.803 -8.296 4.042 1.00 0.00 C ATOM 0 H ILE D 42 -10.908 -6.304 1.199 1.00 0.00 H new ATOM 0 HA ILE D 42 -8.806 -4.654 2.181 1.00 0.00 H new ATOM 0 HB ILE D 42 -8.829 -7.662 1.675 1.00 0.00 H new ATOM 0 HG12 ILE D 42 -9.615 -6.148 4.208 1.00 0.00 H new ATOM 0 HG13 ILE D 42 -10.794 -6.668 3.020 1.00 0.00 H new ATOM 0 HG21 ILE D 42 -7.212 -7.700 3.556 1.00 0.00 H new ATOM 0 HG22 ILE D 42 -6.596 -6.720 2.203 1.00 0.00 H new ATOM 0 HG23 ILE D 42 -7.273 -5.923 3.643 1.00 0.00 H new ATOM 0 HD11 ILE D 42 -10.561 -8.360 4.822 1.00 0.00 H new ATOM 0 HD12 ILE D 42 -10.019 -9.029 3.265 1.00 0.00 H new ATOM 0 HD13 ILE D 42 -8.822 -8.501 4.472 1.00 0.00 H new ATOM 2276 N LEU D 43 -8.117 -6.314 -0.602 1.00 0.00 N ATOM 2277 CA LEU D 43 -7.180 -6.343 -1.759 1.00 0.00 C ATOM 2278 C LEU D 43 -6.972 -4.929 -2.302 1.00 0.00 C ATOM 2279 O LEU D 43 -5.877 -4.550 -2.667 1.00 0.00 O ATOM 2280 CB LEU D 43 -7.781 -7.225 -2.859 1.00 0.00 C ATOM 2281 CG LEU D 43 -6.666 -7.934 -3.634 1.00 0.00 C ATOM 2282 CD1 LEU D 43 -5.987 -8.985 -2.745 1.00 0.00 C ATOM 2283 CD2 LEU D 43 -7.270 -8.625 -4.858 1.00 0.00 C ATOM 0 H LEU D 43 -8.878 -6.992 -0.650 1.00 0.00 H new ATOM 0 HA LEU D 43 -6.219 -6.744 -1.438 1.00 0.00 H new ATOM 0 HB2 LEU D 43 -8.453 -7.961 -2.419 1.00 0.00 H new ATOM 0 HB3 LEU D 43 -8.377 -6.616 -3.539 1.00 0.00 H new ATOM 0 HG LEU D 43 -5.924 -7.199 -3.945 1.00 0.00 H new ATOM 0 HD11 LEU D 43 -5.197 -9.482 -3.308 1.00 0.00 H new ATOM 0 HD12 LEU D 43 -5.558 -8.498 -1.869 1.00 0.00 H new ATOM 0 HD13 LEU D 43 -6.724 -9.722 -2.426 1.00 0.00 H new ATOM 0 HD21 LEU D 43 -6.482 -9.132 -5.415 1.00 0.00 H new ATOM 0 HD22 LEU D 43 -8.013 -9.354 -4.535 1.00 0.00 H new ATOM 0 HD23 LEU D 43 -7.746 -7.882 -5.498 1.00 0.00 H new ATOM 2295 N ASP D 44 -8.013 -4.148 -2.367 1.00 0.00 N ATOM 2296 CA ASP D 44 -7.869 -2.764 -2.896 1.00 0.00 C ATOM 2297 C ASP D 44 -7.166 -1.884 -1.861 1.00 0.00 C ATOM 2298 O ASP D 44 -6.517 -0.913 -2.201 1.00 0.00 O ATOM 2299 CB ASP D 44 -9.254 -2.189 -3.197 1.00 0.00 C ATOM 2300 CG ASP D 44 -9.874 -2.943 -4.374 1.00 0.00 C ATOM 2301 OD1 ASP D 44 -9.126 -3.537 -5.132 1.00 0.00 O ATOM 2302 OD2 ASP D 44 -11.087 -2.914 -4.498 1.00 0.00 O ATOM 0 H ASP D 44 -8.956 -4.407 -2.077 1.00 0.00 H new ATOM 0 HA ASP D 44 -7.275 -2.788 -3.810 1.00 0.00 H new ATOM 0 HB2 ASP D 44 -9.894 -2.275 -2.319 1.00 0.00 H new ATOM 0 HB3 ASP D 44 -9.176 -1.128 -3.432 1.00 0.00 H new ATOM 2307 N ARG D 45 -7.296 -2.201 -0.602 1.00 0.00 N ATOM 2308 CA ARG D 45 -6.638 -1.362 0.441 1.00 0.00 C ATOM 2309 C ARG D 45 -5.129 -1.621 0.464 1.00 0.00 C ATOM 2310 O ARG D 45 -4.362 -0.778 0.887 1.00 0.00 O ATOM 2311 CB ARG D 45 -7.224 -1.688 1.814 1.00 0.00 C ATOM 2312 CG ARG D 45 -8.447 -0.803 2.078 1.00 0.00 C ATOM 2313 CD ARG D 45 -8.013 0.544 2.673 1.00 0.00 C ATOM 2314 NE ARG D 45 -7.231 0.318 3.921 1.00 0.00 N ATOM 2315 CZ ARG D 45 -7.123 1.271 4.807 1.00 0.00 C ATOM 2316 NH1 ARG D 45 -7.703 2.422 4.602 1.00 0.00 N ATOM 2317 NH2 ARG D 45 -6.435 1.072 5.898 1.00 0.00 N ATOM 0 H ARG D 45 -7.826 -2.999 -0.251 1.00 0.00 H new ATOM 0 HA ARG D 45 -6.816 -0.313 0.203 1.00 0.00 H new ATOM 0 HB2 ARG D 45 -7.508 -2.739 1.858 1.00 0.00 H new ATOM 0 HB3 ARG D 45 -6.473 -1.527 2.588 1.00 0.00 H new ATOM 0 HG2 ARG D 45 -8.993 -0.639 1.149 1.00 0.00 H new ATOM 0 HG3 ARG D 45 -9.128 -1.308 2.763 1.00 0.00 H new ATOM 0 HD2 ARG D 45 -7.410 1.094 1.950 1.00 0.00 H new ATOM 0 HD3 ARG D 45 -8.889 1.156 2.888 1.00 0.00 H new ATOM 0 HE ARG D 45 -6.780 -0.582 4.083 1.00 0.00 H new ATOM 0 HH11 ARG D 45 -8.241 2.577 3.749 1.00 0.00 H new ATOM 0 HH12 ARG D 45 -7.618 3.166 5.294 1.00 0.00 H new ATOM 0 HH21 ARG D 45 -5.982 0.172 6.058 1.00 0.00 H new ATOM 0 HH22 ARG D 45 -6.350 1.816 6.590 1.00 0.00 H new ATOM 2331 N LEU D 46 -4.682 -2.764 0.015 1.00 0.00 N ATOM 2332 CA LEU D 46 -3.212 -3.026 0.027 1.00 0.00 C ATOM 2333 C LEU D 46 -2.551 -2.220 -1.093 1.00 0.00 C ATOM 2334 O LEU D 46 -1.341 -2.138 -1.177 1.00 0.00 O ATOM 2335 CB LEU D 46 -2.929 -4.519 -0.192 1.00 0.00 C ATOM 2336 CG LEU D 46 -3.817 -5.377 0.717 1.00 0.00 C ATOM 2337 CD1 LEU D 46 -3.249 -6.797 0.785 1.00 0.00 C ATOM 2338 CD2 LEU D 46 -3.854 -4.786 2.129 1.00 0.00 C ATOM 0 H LEU D 46 -5.261 -3.518 -0.355 1.00 0.00 H new ATOM 0 HA LEU D 46 -2.808 -2.730 0.995 1.00 0.00 H new ATOM 0 HB2 LEU D 46 -3.109 -4.779 -1.235 1.00 0.00 H new ATOM 0 HB3 LEU D 46 -1.879 -4.729 0.013 1.00 0.00 H new ATOM 0 HG LEU D 46 -4.828 -5.397 0.309 1.00 0.00 H new ATOM 0 HD11 LEU D 46 -3.878 -7.410 1.431 1.00 0.00 H new ATOM 0 HD12 LEU D 46 -3.227 -7.228 -0.216 1.00 0.00 H new ATOM 0 HD13 LEU D 46 -2.237 -6.765 1.189 1.00 0.00 H new ATOM 0 HD21 LEU D 46 -4.488 -5.404 2.765 1.00 0.00 H new ATOM 0 HD22 LEU D 46 -2.844 -4.759 2.539 1.00 0.00 H new ATOM 0 HD23 LEU D 46 -4.256 -3.774 2.089 1.00 0.00 H new ATOM 2350 N PHE D 47 -3.335 -1.629 -1.953 1.00 0.00 N ATOM 2351 CA PHE D 47 -2.755 -0.829 -3.071 1.00 0.00 C ATOM 2352 C PHE D 47 -3.630 0.400 -3.326 1.00 0.00 C ATOM 2353 O PHE D 47 -4.547 0.367 -4.123 1.00 0.00 O ATOM 2354 CB PHE D 47 -2.702 -1.690 -4.334 1.00 0.00 C ATOM 2355 CG PHE D 47 -1.791 -1.043 -5.349 1.00 0.00 C ATOM 2356 CD1 PHE D 47 -2.298 -0.075 -6.226 1.00 0.00 C ATOM 2357 CD2 PHE D 47 -0.443 -1.410 -5.415 1.00 0.00 C ATOM 2358 CE1 PHE D 47 -1.454 0.524 -7.169 1.00 0.00 C ATOM 2359 CE2 PHE D 47 0.401 -0.810 -6.357 1.00 0.00 C ATOM 2360 CZ PHE D 47 -0.104 0.157 -7.234 1.00 0.00 C ATOM 0 H PHE D 47 -4.354 -1.665 -1.930 1.00 0.00 H new ATOM 0 HA PHE D 47 -1.748 -0.507 -2.807 1.00 0.00 H new ATOM 0 HB2 PHE D 47 -2.341 -2.689 -4.090 1.00 0.00 H new ATOM 0 HB3 PHE D 47 -3.703 -1.806 -4.750 1.00 0.00 H new ATOM 0 HD1 PHE D 47 -3.339 0.209 -6.175 1.00 0.00 H new ATOM 0 HD2 PHE D 47 -0.053 -2.157 -4.739 1.00 0.00 H new ATOM 0 HE1 PHE D 47 -1.844 1.269 -7.846 1.00 0.00 H new ATOM 0 HE2 PHE D 47 1.442 -1.093 -6.407 1.00 0.00 H new ATOM 0 HZ PHE D 47 0.547 0.620 -7.961 1.00 0.00 H new ATOM 2370 N PHE D 48 -3.356 1.486 -2.656 1.00 0.00 N ATOM 2371 CA PHE D 48 -4.172 2.717 -2.862 1.00 0.00 C ATOM 2372 C PHE D 48 -3.316 3.952 -2.573 1.00 0.00 C ATOM 2373 O PHE D 48 -3.751 5.073 -2.743 1.00 0.00 O ATOM 2374 CB PHE D 48 -5.374 2.695 -1.914 1.00 0.00 C ATOM 2375 CG PHE D 48 -6.552 3.368 -2.578 1.00 0.00 C ATOM 2376 CD1 PHE D 48 -6.737 4.749 -2.439 1.00 0.00 C ATOM 2377 CD2 PHE D 48 -7.457 2.612 -3.332 1.00 0.00 C ATOM 2378 CE1 PHE D 48 -7.829 5.373 -3.054 1.00 0.00 C ATOM 2379 CE2 PHE D 48 -8.549 3.237 -3.947 1.00 0.00 C ATOM 2380 CZ PHE D 48 -8.734 4.617 -3.808 1.00 0.00 C ATOM 0 H PHE D 48 -2.602 1.574 -1.975 1.00 0.00 H new ATOM 0 HA PHE D 48 -4.522 2.753 -3.893 1.00 0.00 H new ATOM 0 HB2 PHE D 48 -5.628 1.667 -1.655 1.00 0.00 H new ATOM 0 HB3 PHE D 48 -5.126 3.206 -0.984 1.00 0.00 H new ATOM 0 HD1 PHE D 48 -6.038 5.332 -1.858 1.00 0.00 H new ATOM 0 HD2 PHE D 48 -7.313 1.547 -3.439 1.00 0.00 H new ATOM 0 HE1 PHE D 48 -7.973 6.438 -2.947 1.00 0.00 H new ATOM 0 HE2 PHE D 48 -9.248 2.654 -4.528 1.00 0.00 H new ATOM 0 HZ PHE D 48 -9.576 5.099 -4.283 1.00 0.00 H new ATOM 2390 N LYS D 49 -2.102 3.755 -2.136 1.00 0.00 N ATOM 2391 CA LYS D 49 -1.220 4.918 -1.835 1.00 0.00 C ATOM 2392 C LYS D 49 -0.965 5.709 -3.120 1.00 0.00 C ATOM 2393 O LYS D 49 -1.870 5.980 -3.883 1.00 0.00 O ATOM 2394 CB LYS D 49 0.111 4.413 -1.272 1.00 0.00 C ATOM 2395 CG LYS D 49 -0.161 3.448 -0.115 1.00 0.00 C ATOM 2396 CD LYS D 49 0.773 3.772 1.053 1.00 0.00 C ATOM 2397 CE LYS D 49 2.228 3.639 0.599 1.00 0.00 C ATOM 2398 NZ LYS D 49 3.028 2.998 1.680 1.00 0.00 N ATOM 0 H LYS D 49 -1.683 2.839 -1.974 1.00 0.00 H new ATOM 0 HA LYS D 49 -1.703 5.564 -1.102 1.00 0.00 H new ATOM 0 HB2 LYS D 49 0.682 3.911 -2.053 1.00 0.00 H new ATOM 0 HB3 LYS D 49 0.714 5.252 -0.926 1.00 0.00 H new ATOM 0 HG2 LYS D 49 -1.200 3.530 0.204 1.00 0.00 H new ATOM 0 HG3 LYS D 49 -0.008 2.420 -0.442 1.00 0.00 H new ATOM 0 HD2 LYS D 49 0.585 4.784 1.412 1.00 0.00 H new ATOM 0 HD3 LYS D 49 0.578 3.096 1.886 1.00 0.00 H new ATOM 0 HE2 LYS D 49 2.283 3.042 -0.312 1.00 0.00 H new ATOM 0 HE3 LYS D 49 2.638 4.621 0.362 1.00 0.00 H new ATOM 0 HZ1 LYS D 49 4.017 2.907 1.372 1.00 0.00 H new ATOM 0 HZ2 LYS D 49 2.985 3.584 2.538 1.00 0.00 H new ATOM 0 HZ3 LYS D 49 2.641 2.055 1.885 1.00 0.00 H new ATOM 2412 N SER D 50 0.262 6.082 -3.366 1.00 0.00 N ATOM 2413 CA SER D 50 0.571 6.855 -4.602 1.00 0.00 C ATOM 2414 C SER D 50 -0.373 8.055 -4.704 1.00 0.00 C ATOM 2415 O SER D 50 -1.344 8.031 -5.435 1.00 0.00 O ATOM 2416 CB SER D 50 0.385 5.956 -5.825 1.00 0.00 C ATOM 2417 OG SER D 50 0.861 6.632 -6.981 1.00 0.00 O ATOM 0 H SER D 50 1.062 5.885 -2.765 1.00 0.00 H new ATOM 0 HA SER D 50 1.602 7.206 -4.562 1.00 0.00 H new ATOM 0 HB2 SER D 50 0.926 5.020 -5.688 1.00 0.00 H new ATOM 0 HB3 SER D 50 -0.668 5.701 -5.946 1.00 0.00 H new ATOM 0 HG SER D 50 1.748 7.007 -6.799 1.00 0.00 H new ATOM 2423 N ILE D 51 -0.096 9.104 -3.976 1.00 0.00 N ATOM 2424 CA ILE D 51 -0.977 10.306 -4.030 1.00 0.00 C ATOM 2425 C ILE D 51 -0.396 11.317 -5.026 1.00 0.00 C ATOM 2426 O ILE D 51 -1.115 11.979 -5.754 1.00 0.00 O ATOM 2427 CB ILE D 51 -1.053 10.931 -2.637 1.00 0.00 C ATOM 2428 CG1 ILE D 51 -1.958 10.076 -1.748 1.00 0.00 C ATOM 2429 CG2 ILE D 51 -1.626 12.343 -2.740 1.00 0.00 C ATOM 2430 CD1 ILE D 51 -1.737 10.449 -0.281 1.00 0.00 C ATOM 0 H ILE D 51 0.703 9.180 -3.346 1.00 0.00 H new ATOM 0 HA ILE D 51 -1.978 10.021 -4.354 1.00 0.00 H new ATOM 0 HB ILE D 51 -0.054 10.978 -2.204 1.00 0.00 H new ATOM 0 HG12 ILE D 51 -3.002 10.230 -2.020 1.00 0.00 H new ATOM 0 HG13 ILE D 51 -1.742 9.019 -1.901 1.00 0.00 H new ATOM 0 HG21 ILE D 51 -1.680 12.787 -1.746 1.00 0.00 H new ATOM 0 HG22 ILE D 51 -0.982 12.951 -3.375 1.00 0.00 H new ATOM 0 HG23 ILE D 51 -2.626 12.299 -3.172 1.00 0.00 H new ATOM 0 HD11 ILE D 51 -2.383 9.839 0.351 1.00 0.00 H new ATOM 0 HD12 ILE D 51 -0.695 10.272 -0.014 1.00 0.00 H new ATOM 0 HD13 ILE D 51 -1.976 11.502 -0.133 1.00 0.00 H new ATOM 2442 N TYR D 52 0.904 11.436 -5.067 1.00 0.00 N ATOM 2443 CA TYR D 52 1.536 12.394 -6.017 1.00 0.00 C ATOM 2444 C TYR D 52 0.998 12.132 -7.424 1.00 0.00 C ATOM 2445 O TYR D 52 0.657 13.045 -8.149 1.00 0.00 O ATOM 2446 CB TYR D 52 3.053 12.194 -6.006 1.00 0.00 C ATOM 2447 CG TYR D 52 3.365 10.722 -6.124 1.00 0.00 C ATOM 2448 CD1 TYR D 52 3.481 9.936 -4.970 1.00 0.00 C ATOM 2449 CD2 TYR D 52 3.537 10.142 -7.386 1.00 0.00 C ATOM 2450 CE1 TYR D 52 3.769 8.570 -5.080 1.00 0.00 C ATOM 2451 CE2 TYR D 52 3.824 8.777 -7.497 1.00 0.00 C ATOM 2452 CZ TYR D 52 3.940 7.991 -6.344 1.00 0.00 C ATOM 2453 OH TYR D 52 4.223 6.644 -6.452 1.00 0.00 O ATOM 0 H TYR D 52 1.555 10.911 -4.483 1.00 0.00 H new ATOM 0 HA TYR D 52 1.303 13.416 -5.719 1.00 0.00 H new ATOM 0 HB2 TYR D 52 3.509 12.741 -6.831 1.00 0.00 H new ATOM 0 HB3 TYR D 52 3.477 12.594 -5.085 1.00 0.00 H new ATOM 0 HD1 TYR D 52 3.348 10.383 -3.996 1.00 0.00 H new ATOM 0 HD2 TYR D 52 3.448 10.749 -8.275 1.00 0.00 H new ATOM 0 HE1 TYR D 52 3.859 7.963 -4.191 1.00 0.00 H new ATOM 0 HE2 TYR D 52 3.956 8.330 -8.471 1.00 0.00 H new ATOM 0 HH TYR D 52 4.310 6.403 -7.398 1.00 0.00 H new ATOM 2463 N ARG D 53 0.907 10.888 -7.811 1.00 0.00 N ATOM 2464 CA ARG D 53 0.376 10.570 -9.165 1.00 0.00 C ATOM 2465 C ARG D 53 -1.074 11.046 -9.251 1.00 0.00 C ATOM 2466 O ARG D 53 -1.628 11.207 -10.321 1.00 0.00 O ATOM 2467 CB ARG D 53 0.434 9.059 -9.395 1.00 0.00 C ATOM 2468 CG ARG D 53 1.469 8.747 -10.480 1.00 0.00 C ATOM 2469 CD ARG D 53 1.671 7.234 -10.580 1.00 0.00 C ATOM 2470 NE ARG D 53 0.472 6.610 -11.212 1.00 0.00 N ATOM 2471 CZ ARG D 53 -0.533 6.208 -10.479 1.00 0.00 C ATOM 2472 NH1 ARG D 53 -0.510 6.361 -9.181 1.00 0.00 N ATOM 2473 NH2 ARG D 53 -1.570 5.655 -11.046 1.00 0.00 N ATOM 0 H ARG D 53 1.177 10.081 -7.249 1.00 0.00 H new ATOM 0 HA ARG D 53 0.975 11.071 -9.925 1.00 0.00 H new ATOM 0 HB2 ARG D 53 0.698 8.549 -8.468 1.00 0.00 H new ATOM 0 HB3 ARG D 53 -0.546 8.688 -9.695 1.00 0.00 H new ATOM 0 HG2 ARG D 53 1.135 9.143 -11.439 1.00 0.00 H new ATOM 0 HG3 ARG D 53 2.415 9.235 -10.245 1.00 0.00 H new ATOM 0 HD2 ARG D 53 2.561 7.014 -11.169 1.00 0.00 H new ATOM 0 HD3 ARG D 53 1.833 6.812 -9.588 1.00 0.00 H new ATOM 0 HE ARG D 53 0.436 6.496 -12.225 1.00 0.00 H new ATOM 0 HH11 ARG D 53 0.296 6.797 -8.733 1.00 0.00 H new ATOM 0 HH12 ARG D 53 -1.298 6.045 -8.616 1.00 0.00 H new ATOM 0 HH21 ARG D 53 -1.595 5.537 -12.059 1.00 0.00 H new ATOM 0 HH22 ARG D 53 -2.355 5.340 -10.476 1.00 0.00 H new ATOM 2487 N PHE D 54 -1.692 11.277 -8.124 1.00 0.00 N ATOM 2488 CA PHE D 54 -3.104 11.747 -8.124 1.00 0.00 C ATOM 2489 C PHE D 54 -3.156 13.175 -8.662 1.00 0.00 C ATOM 2490 O PHE D 54 -3.964 13.498 -9.509 1.00 0.00 O ATOM 2491 CB PHE D 54 -3.654 11.721 -6.697 1.00 0.00 C ATOM 2492 CG PHE D 54 -5.154 11.549 -6.741 1.00 0.00 C ATOM 2493 CD1 PHE D 54 -5.704 10.282 -6.968 1.00 0.00 C ATOM 2494 CD2 PHE D 54 -5.992 12.654 -6.556 1.00 0.00 C ATOM 2495 CE1 PHE D 54 -7.094 10.121 -7.011 1.00 0.00 C ATOM 2496 CE2 PHE D 54 -7.382 12.493 -6.599 1.00 0.00 C ATOM 2497 CZ PHE D 54 -7.933 11.226 -6.827 1.00 0.00 C ATOM 0 H PHE D 54 -1.276 11.159 -7.200 1.00 0.00 H new ATOM 0 HA PHE D 54 -3.707 11.093 -8.754 1.00 0.00 H new ATOM 0 HB2 PHE D 54 -3.200 10.905 -6.135 1.00 0.00 H new ATOM 0 HB3 PHE D 54 -3.398 12.646 -6.180 1.00 0.00 H new ATOM 0 HD1 PHE D 54 -5.057 9.429 -7.110 1.00 0.00 H new ATOM 0 HD2 PHE D 54 -5.567 13.631 -6.380 1.00 0.00 H new ATOM 0 HE1 PHE D 54 -7.519 9.144 -7.186 1.00 0.00 H new ATOM 0 HE2 PHE D 54 -8.029 13.346 -6.456 1.00 0.00 H new ATOM 0 HZ PHE D 54 -9.005 11.102 -6.861 1.00 0.00 H new ATOM 2507 N PHE D 55 -2.292 14.033 -8.189 1.00 0.00 N ATOM 2508 CA PHE D 55 -2.297 15.435 -8.699 1.00 0.00 C ATOM 2509 C PHE D 55 -1.697 15.457 -10.105 1.00 0.00 C ATOM 2510 O PHE D 55 -2.292 15.963 -11.037 1.00 0.00 O ATOM 2511 CB PHE D 55 -1.467 16.343 -7.783 1.00 0.00 C ATOM 2512 CG PHE D 55 -1.647 15.966 -6.325 1.00 0.00 C ATOM 2513 CD1 PHE D 55 -2.867 15.451 -5.853 1.00 0.00 C ATOM 2514 CD2 PHE D 55 -0.580 16.149 -5.437 1.00 0.00 C ATOM 2515 CE1 PHE D 55 -3.009 15.124 -4.499 1.00 0.00 C ATOM 2516 CE2 PHE D 55 -0.725 15.821 -4.086 1.00 0.00 C ATOM 2517 CZ PHE D 55 -1.939 15.309 -3.617 1.00 0.00 C ATOM 0 H PHE D 55 -1.590 13.827 -7.479 1.00 0.00 H new ATOM 0 HA PHE D 55 -3.324 15.800 -8.720 1.00 0.00 H new ATOM 0 HB2 PHE D 55 -0.413 16.270 -8.052 1.00 0.00 H new ATOM 0 HB3 PHE D 55 -1.763 17.382 -7.932 1.00 0.00 H new ATOM 0 HD1 PHE D 55 -3.693 15.308 -6.534 1.00 0.00 H new ATOM 0 HD2 PHE D 55 0.358 16.545 -5.797 1.00 0.00 H new ATOM 0 HE1 PHE D 55 -3.946 14.728 -4.135 1.00 0.00 H new ATOM 0 HE2 PHE D 55 0.101 15.963 -3.404 1.00 0.00 H new ATOM 0 HZ PHE D 55 -2.051 15.056 -2.573 1.00 0.00 H new ATOM 2527 N GLU D 56 -0.523 14.910 -10.269 1.00 0.00 N ATOM 2528 CA GLU D 56 0.113 14.898 -11.616 1.00 0.00 C ATOM 2529 C GLU D 56 -0.894 14.387 -12.650 1.00 0.00 C ATOM 2530 O GLU D 56 -0.913 14.828 -13.782 1.00 0.00 O ATOM 2531 CB GLU D 56 1.335 13.976 -11.592 1.00 0.00 C ATOM 2532 CG GLU D 56 2.286 14.355 -12.729 1.00 0.00 C ATOM 2533 CD GLU D 56 3.312 13.238 -12.929 1.00 0.00 C ATOM 2534 OE1 GLU D 56 3.459 12.428 -12.029 1.00 0.00 O ATOM 2535 OE2 GLU D 56 3.934 13.213 -13.978 1.00 0.00 O ATOM 0 H GLU D 56 0.023 14.471 -9.528 1.00 0.00 H new ATOM 0 HA GLU D 56 0.425 15.908 -11.882 1.00 0.00 H new ATOM 0 HB2 GLU D 56 1.847 14.059 -10.633 1.00 0.00 H new ATOM 0 HB3 GLU D 56 1.022 12.937 -11.697 1.00 0.00 H new ATOM 0 HG2 GLU D 56 1.724 14.516 -13.649 1.00 0.00 H new ATOM 0 HG3 GLU D 56 2.793 15.292 -12.497 1.00 0.00 H new ATOM 2542 N HIS D 57 -1.730 13.459 -12.271 1.00 0.00 N ATOM 2543 CA HIS D 57 -2.734 12.921 -13.235 1.00 0.00 C ATOM 2544 C HIS D 57 -3.797 13.984 -13.517 1.00 0.00 C ATOM 2545 O HIS D 57 -4.014 14.372 -14.648 1.00 0.00 O ATOM 2546 CB HIS D 57 -3.405 11.679 -12.641 1.00 0.00 C ATOM 2547 CG HIS D 57 -2.487 10.497 -12.777 1.00 0.00 C ATOM 2548 ND1 HIS D 57 -2.965 9.205 -12.924 1.00 0.00 N ATOM 2549 CD2 HIS D 57 -1.118 10.394 -12.793 1.00 0.00 C ATOM 2550 CE1 HIS D 57 -1.901 8.387 -13.021 1.00 0.00 C ATOM 2551 NE2 HIS D 57 -0.751 9.060 -12.947 1.00 0.00 N ATOM 0 H HIS D 57 -1.762 13.050 -11.337 1.00 0.00 H new ATOM 0 HA HIS D 57 -2.231 12.654 -14.164 1.00 0.00 H new ATOM 0 HB2 HIS D 57 -3.643 11.849 -11.591 1.00 0.00 H new ATOM 0 HB3 HIS D 57 -4.347 11.482 -13.153 1.00 0.00 H new ATOM 0 HD1 HIS D 57 -3.945 8.925 -12.953 1.00 0.00 H new ATOM 0 HD2 HIS D 57 -0.431 11.222 -12.700 1.00 0.00 H new ATOM 0 HE1 HIS D 57 -1.969 7.316 -13.144 1.00 0.00 H new ATOM 2559 N GLY D 58 -4.463 14.456 -12.499 1.00 0.00 N ATOM 2560 CA GLY D 58 -5.514 15.492 -12.711 1.00 0.00 C ATOM 2561 C GLY D 58 -4.947 16.633 -13.558 1.00 0.00 C ATOM 2562 O GLY D 58 -5.469 16.962 -14.605 1.00 0.00 O ATOM 0 H GLY D 58 -4.325 14.169 -11.530 1.00 0.00 H new ATOM 0 HA2 GLY D 58 -6.378 15.051 -13.208 1.00 0.00 H new ATOM 0 HA3 GLY D 58 -5.860 15.875 -11.751 1.00 0.00 H new ATOM 2566 N LEU D 59 -3.881 17.240 -13.112 1.00 0.00 N ATOM 2567 CA LEU D 59 -3.279 18.361 -13.890 1.00 0.00 C ATOM 2568 C LEU D 59 -2.621 17.808 -15.157 1.00 0.00 C ATOM 2569 O LEU D 59 -1.769 16.943 -15.098 1.00 0.00 O ATOM 2570 CB LEU D 59 -2.226 19.067 -13.033 1.00 0.00 C ATOM 2571 CG LEU D 59 -2.898 20.145 -12.180 1.00 0.00 C ATOM 2572 CD1 LEU D 59 -2.112 20.331 -10.881 1.00 0.00 C ATOM 2573 CD2 LEU D 59 -2.920 21.465 -12.953 1.00 0.00 C ATOM 0 H LEU D 59 -3.401 17.008 -12.243 1.00 0.00 H new ATOM 0 HA LEU D 59 -4.058 19.071 -14.167 1.00 0.00 H new ATOM 0 HB2 LEU D 59 -1.720 18.345 -12.392 1.00 0.00 H new ATOM 0 HB3 LEU D 59 -1.464 19.516 -13.671 1.00 0.00 H new ATOM 0 HG LEU D 59 -3.919 19.841 -11.948 1.00 0.00 H new ATOM 0 HD11 LEU D 59 -2.590 21.099 -10.273 1.00 0.00 H new ATOM 0 HD12 LEU D 59 -2.093 19.391 -10.329 1.00 0.00 H new ATOM 0 HD13 LEU D 59 -1.092 20.636 -11.114 1.00 0.00 H new ATOM 0 HD21 LEU D 59 -3.399 22.234 -12.346 1.00 0.00 H new ATOM 0 HD22 LEU D 59 -1.899 21.768 -13.184 1.00 0.00 H new ATOM 0 HD23 LEU D 59 -3.478 21.335 -13.880 1.00 0.00 H new ATOM 2585 N LYS D 60 -3.008 18.301 -16.303 1.00 0.00 N ATOM 2586 CA LYS D 60 -2.401 17.805 -17.571 1.00 0.00 C ATOM 2587 C LYS D 60 -0.923 18.195 -17.615 1.00 0.00 C ATOM 2588 O LYS D 60 -0.634 19.366 -17.431 1.00 0.00 O ATOM 2589 CB LYS D 60 -3.131 18.428 -18.765 1.00 0.00 C ATOM 2590 CG LYS D 60 -2.880 17.585 -20.017 1.00 0.00 C ATOM 2591 CD LYS D 60 -3.475 18.291 -21.237 1.00 0.00 C ATOM 2592 CE LYS D 60 -3.764 17.264 -22.333 1.00 0.00 C ATOM 2593 NZ LYS D 60 -2.537 16.462 -22.599 1.00 0.00 N ATOM 2594 OXT LYS D 60 -0.105 17.317 -17.830 1.00 0.00 O ATOM 0 H LYS D 60 -3.718 19.025 -16.415 1.00 0.00 H new ATOM 0 HA LYS D 60 -2.491 16.720 -17.617 1.00 0.00 H new ATOM 0 HB2 LYS D 60 -4.200 18.485 -18.561 1.00 0.00 H new ATOM 0 HB3 LYS D 60 -2.782 19.448 -18.925 1.00 0.00 H new ATOM 0 HG2 LYS D 60 -1.810 17.434 -20.158 1.00 0.00 H new ATOM 0 HG3 LYS D 60 -3.329 16.599 -19.900 1.00 0.00 H new ATOM 0 HD2 LYS D 60 -4.393 18.809 -20.959 1.00 0.00 H new ATOM 0 HD3 LYS D 60 -2.782 19.047 -21.606 1.00 0.00 H new ATOM 0 HE2 LYS D 60 -4.580 16.609 -22.027 1.00 0.00 H new ATOM 0 HE3 LYS D 60 -4.086 17.769 -23.244 1.00 0.00 H new ATOM 0 HZ1 LYS D 60 -2.639 15.962 -23.505 1.00 0.00 H new ATOM 0 HZ2 LYS D 60 -1.712 17.094 -22.642 1.00 0.00 H new ATOM 0 HZ3 LYS D 60 -2.403 15.769 -21.835 1.00 0.00 H new