USER MOD reduce.3.24.130724 H: found=0, std=0, add=1424, rem=0, adj=24 USER MOD reduce.3.24.130724 removed 1420 hydrogens (84 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: B 37 HIS : no HE2:sc= -0.279 K(o=-0.76,f=-2.6) USER MOD Set 1.2: C 37 HIS : no HE2:sc= -0.477 K(o=-0.76,f=-4!) USER MOD Set 2.1: A 50 SER OG : rot -118:sc= 2.68 USER MOD Set 2.2: A 52 TYR OH : rot 96:sc= 1.19! USER MOD Single : A 23 SER OG : rot 34:sc= 0.498 USER MOD Single : A 31 SER OG : rot 180:sc= 0.0779 USER MOD Single : A 37 HIS : no HE2:sc= -0.62 K(o=-0.62,f=-2.9!) USER MOD Single : A 49 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 57 HIS : no HD1:sc= 0 K(o=0,f=-0.91) USER MOD Single : A 60 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 23 SER OG : rot 180:sc= 0 USER MOD Single : B 31 SER OG : rot 160:sc= 0.0607 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 -41:sc= 0.67 USER MOD Single : B 57 HIS : no HE2:sc= 0.867 K(o=0.87,f=-2.8!) USER MOD Single : B 60 LYS NZ :NH3+ -145:sc= -0.144 (180deg=-0.884) USER MOD Single : C 23 SER OG : rot 38:sc= 0.187 USER MOD Single : C 31 SER OG : rot 180:sc= 0.0645 USER MOD Single : C 49 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : C 50 SER OG : rot 180:sc= 0.093 USER MOD Single : C 52 TYR OH : rot 180:sc= 0 USER MOD Single : C 57 HIS : no HE2:sc= -0.541 K(o=-0.54,f=-2.9!) USER MOD Single : C 60 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : D 23 SER OG : rot 35:sc= 0.00343 USER MOD Single : D 31 SER OG : rot 150:sc= 0.0954 USER MOD Single : D 37 HIS : no HE2:sc= -0.358 K(o=-0.36,f=-2.1) USER MOD Single : D 49 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : D 50 SER OG : rot 180:sc= 0 USER MOD Single : D 52 TYR OH : rot 180:sc= 0 USER MOD Single : D 57 HIS : no HD1:sc= -0.264 K(o=-0.26,f=-0.78) USER MOD Single : D 60 LYS NZ :NH3+ -170:sc= -0.536 (180deg=-1.16) USER MOD ----------------------------------------------------------------- ATOM 1 N SER A 23 -41.668 -21.112 1.084 1.00 0.00 N ATOM 2 CA SER A 23 -41.143 -19.878 0.434 1.00 0.00 C ATOM 3 C SER A 23 -40.601 -18.930 1.505 1.00 0.00 C ATOM 4 O SER A 23 -41.168 -18.789 2.570 1.00 0.00 O ATOM 5 CB SER A 23 -42.272 -19.188 -0.334 1.00 0.00 C ATOM 6 OG SER A 23 -43.078 -20.172 -0.968 1.00 0.00 O ATOM 0 HA SER A 23 -40.342 -20.142 -0.256 1.00 0.00 H new ATOM 0 HB2 SER A 23 -42.877 -18.589 0.346 1.00 0.00 H new ATOM 0 HB3 SER A 23 -41.858 -18.506 -1.077 1.00 0.00 H new ATOM 0 HG SER A 23 -43.121 -20.972 -0.404 1.00 0.00 H new ATOM 12 N ASP A 24 -39.506 -18.275 1.230 1.00 0.00 N ATOM 13 CA ASP A 24 -38.926 -17.335 2.231 1.00 0.00 C ATOM 14 C ASP A 24 -37.939 -16.396 1.533 1.00 0.00 C ATOM 15 O ASP A 24 -36.748 -16.452 1.762 1.00 0.00 O ATOM 16 CB ASP A 24 -38.195 -18.131 3.315 1.00 0.00 C ATOM 17 CG ASP A 24 -39.211 -18.667 4.325 1.00 0.00 C ATOM 18 OD1 ASP A 24 -39.736 -17.872 5.088 1.00 0.00 O ATOM 19 OD2 ASP A 24 -39.447 -19.864 4.319 1.00 0.00 O ATOM 0 H ASP A 24 -38.988 -18.350 0.355 1.00 0.00 H new ATOM 0 HA ASP A 24 -39.724 -16.750 2.688 1.00 0.00 H new ATOM 0 HB2 ASP A 24 -37.643 -18.956 2.865 1.00 0.00 H new ATOM 0 HB3 ASP A 24 -37.466 -17.496 3.818 1.00 0.00 H new ATOM 24 N PRO A 25 -38.440 -15.539 0.683 1.00 0.00 N ATOM 25 CA PRO A 25 -37.603 -14.565 -0.073 1.00 0.00 C ATOM 26 C PRO A 25 -36.601 -13.835 0.826 1.00 0.00 C ATOM 27 O PRO A 25 -35.719 -13.145 0.352 1.00 0.00 O ATOM 28 CB PRO A 25 -38.621 -13.580 -0.648 1.00 0.00 C ATOM 29 CG PRO A 25 -39.899 -14.346 -0.749 1.00 0.00 C ATOM 30 CD PRO A 25 -39.868 -15.409 0.351 1.00 0.00 C ATOM 0 HA PRO A 25 -36.997 -15.059 -0.832 1.00 0.00 H new ATOM 0 HB2 PRO A 25 -38.734 -12.710 -0.002 1.00 0.00 H new ATOM 0 HB3 PRO A 25 -38.305 -13.213 -1.624 1.00 0.00 H new ATOM 0 HG2 PRO A 25 -40.756 -13.685 -0.623 1.00 0.00 H new ATOM 0 HG3 PRO A 25 -39.995 -14.809 -1.731 1.00 0.00 H new ATOM 0 HD2 PRO A 25 -40.453 -15.103 1.218 1.00 0.00 H new ATOM 0 HD3 PRO A 25 -40.284 -16.355 0.004 1.00 0.00 H new ATOM 38 N LEU A 26 -36.727 -13.981 2.117 1.00 0.00 N ATOM 39 CA LEU A 26 -35.779 -13.296 3.040 1.00 0.00 C ATOM 40 C LEU A 26 -34.349 -13.515 2.543 1.00 0.00 C ATOM 41 O LEU A 26 -33.553 -12.597 2.472 1.00 0.00 O ATOM 42 CB LEU A 26 -35.930 -13.880 4.446 1.00 0.00 C ATOM 43 CG LEU A 26 -35.089 -13.072 5.440 1.00 0.00 C ATOM 44 CD1 LEU A 26 -35.631 -11.643 5.557 1.00 0.00 C ATOM 45 CD2 LEU A 26 -35.146 -13.747 6.811 1.00 0.00 C ATOM 0 H LEU A 26 -37.445 -14.545 2.572 1.00 0.00 H new ATOM 0 HA LEU A 26 -35.996 -12.228 3.068 1.00 0.00 H new ATOM 0 HB2 LEU A 26 -36.978 -13.863 4.745 1.00 0.00 H new ATOM 0 HB3 LEU A 26 -35.613 -14.923 4.452 1.00 0.00 H new ATOM 0 HG LEU A 26 -34.059 -13.032 5.085 1.00 0.00 H new ATOM 0 HD11 LEU A 26 -35.024 -11.081 6.266 1.00 0.00 H new ATOM 0 HD12 LEU A 26 -35.592 -11.158 4.582 1.00 0.00 H new ATOM 0 HD13 LEU A 26 -36.663 -11.673 5.906 1.00 0.00 H new ATOM 0 HD21 LEU A 26 -34.549 -13.176 7.523 1.00 0.00 H new ATOM 0 HD22 LEU A 26 -36.180 -13.787 7.154 1.00 0.00 H new ATOM 0 HD23 LEU A 26 -34.750 -14.760 6.735 1.00 0.00 H new ATOM 57 N VAL A 27 -34.020 -14.725 2.181 1.00 0.00 N ATOM 58 CA VAL A 27 -32.647 -15.000 1.674 1.00 0.00 C ATOM 59 C VAL A 27 -32.493 -14.351 0.297 1.00 0.00 C ATOM 60 O VAL A 27 -31.506 -13.703 0.012 1.00 0.00 O ATOM 61 CB VAL A 27 -32.433 -16.513 1.568 1.00 0.00 C ATOM 62 CG1 VAL A 27 -30.979 -16.799 1.188 1.00 0.00 C ATOM 63 CG2 VAL A 27 -32.743 -17.165 2.916 1.00 0.00 C ATOM 0 H VAL A 27 -34.642 -15.533 2.214 1.00 0.00 H new ATOM 0 HA VAL A 27 -31.905 -14.588 2.358 1.00 0.00 H new ATOM 0 HB VAL A 27 -33.095 -16.920 0.804 1.00 0.00 H new ATOM 0 HG11 VAL A 27 -30.828 -17.876 1.113 1.00 0.00 H new ATOM 0 HG12 VAL A 27 -30.755 -16.333 0.228 1.00 0.00 H new ATOM 0 HG13 VAL A 27 -30.316 -16.392 1.952 1.00 0.00 H new ATOM 0 HG21 VAL A 27 -32.591 -18.242 2.843 1.00 0.00 H new ATOM 0 HG22 VAL A 27 -32.080 -16.756 3.679 1.00 0.00 H new ATOM 0 HG23 VAL A 27 -33.779 -16.962 3.189 1.00 0.00 H new ATOM 73 N VAL A 28 -33.466 -14.516 -0.558 1.00 0.00 N ATOM 74 CA VAL A 28 -33.377 -13.903 -1.912 1.00 0.00 C ATOM 75 C VAL A 28 -32.973 -12.436 -1.766 1.00 0.00 C ATOM 76 O VAL A 28 -32.075 -11.959 -2.432 1.00 0.00 O ATOM 77 CB VAL A 28 -34.738 -13.990 -2.604 1.00 0.00 C ATOM 78 CG1 VAL A 28 -34.700 -13.184 -3.904 1.00 0.00 C ATOM 79 CG2 VAL A 28 -35.054 -15.453 -2.922 1.00 0.00 C ATOM 0 H VAL A 28 -34.317 -15.048 -0.377 1.00 0.00 H new ATOM 0 HA VAL A 28 -32.636 -14.434 -2.509 1.00 0.00 H new ATOM 0 HB VAL A 28 -35.508 -13.585 -1.947 1.00 0.00 H new ATOM 0 HG11 VAL A 28 -35.669 -13.245 -4.398 1.00 0.00 H new ATOM 0 HG12 VAL A 28 -34.472 -12.142 -3.680 1.00 0.00 H new ATOM 0 HG13 VAL A 28 -33.931 -13.590 -4.561 1.00 0.00 H new ATOM 0 HG21 VAL A 28 -36.024 -15.517 -3.415 1.00 0.00 H new ATOM 0 HG22 VAL A 28 -34.285 -15.857 -3.580 1.00 0.00 H new ATOM 0 HG23 VAL A 28 -35.079 -16.029 -1.997 1.00 0.00 H new ATOM 89 N ALA A 29 -33.628 -11.718 -0.894 1.00 0.00 N ATOM 90 CA ALA A 29 -33.283 -10.282 -0.699 1.00 0.00 C ATOM 91 C ALA A 29 -31.870 -10.175 -0.121 1.00 0.00 C ATOM 92 O ALA A 29 -31.130 -9.268 -0.434 1.00 0.00 O ATOM 93 CB ALA A 29 -34.278 -9.645 0.272 1.00 0.00 C ATOM 0 H ALA A 29 -34.388 -12.065 -0.308 1.00 0.00 H new ATOM 0 HA ALA A 29 -33.328 -9.763 -1.657 1.00 0.00 H new ATOM 0 HB1 ALA A 29 -34.025 -8.594 0.415 1.00 0.00 H new ATOM 0 HB2 ALA A 29 -35.286 -9.724 -0.136 1.00 0.00 H new ATOM 0 HB3 ALA A 29 -34.233 -10.162 1.230 1.00 0.00 H new ATOM 99 N ALA A 30 -31.495 -11.096 0.724 1.00 0.00 N ATOM 100 CA ALA A 30 -30.129 -11.044 1.322 1.00 0.00 C ATOM 101 C ALA A 30 -29.076 -11.214 0.222 1.00 0.00 C ATOM 102 O ALA A 30 -28.194 -10.391 0.060 1.00 0.00 O ATOM 103 CB ALA A 30 -29.981 -12.169 2.348 1.00 0.00 C ATOM 0 H ALA A 30 -32.073 -11.880 1.026 1.00 0.00 H new ATOM 0 HA ALA A 30 -29.985 -10.081 1.812 1.00 0.00 H new ATOM 0 HB1 ALA A 30 -28.984 -12.133 2.786 1.00 0.00 H new ATOM 0 HB2 ALA A 30 -30.727 -12.046 3.133 1.00 0.00 H new ATOM 0 HB3 ALA A 30 -30.127 -13.131 1.857 1.00 0.00 H new ATOM 109 N SER A 31 -29.156 -12.277 -0.534 1.00 0.00 N ATOM 110 CA SER A 31 -28.157 -12.504 -1.619 1.00 0.00 C ATOM 111 C SER A 31 -28.151 -11.314 -2.583 1.00 0.00 C ATOM 112 O SER A 31 -27.118 -10.917 -3.086 1.00 0.00 O ATOM 113 CB SER A 31 -28.519 -13.776 -2.387 1.00 0.00 C ATOM 114 OG SER A 31 -29.180 -14.681 -1.511 1.00 0.00 O ATOM 0 H SER A 31 -29.871 -12.999 -0.447 1.00 0.00 H new ATOM 0 HA SER A 31 -27.167 -12.611 -1.175 1.00 0.00 H new ATOM 0 HB2 SER A 31 -29.163 -13.534 -3.232 1.00 0.00 H new ATOM 0 HB3 SER A 31 -27.619 -14.237 -2.794 1.00 0.00 H new ATOM 0 HG SER A 31 -29.415 -15.497 -2.000 1.00 0.00 H new ATOM 120 N ILE A 32 -29.292 -10.743 -2.847 1.00 0.00 N ATOM 121 CA ILE A 32 -29.340 -9.580 -3.780 1.00 0.00 C ATOM 122 C ILE A 32 -28.722 -8.357 -3.101 1.00 0.00 C ATOM 123 O ILE A 32 -27.974 -7.613 -3.705 1.00 0.00 O ATOM 124 CB ILE A 32 -30.788 -9.276 -4.162 1.00 0.00 C ATOM 125 CG1 ILE A 32 -31.227 -10.229 -5.279 1.00 0.00 C ATOM 126 CG2 ILE A 32 -30.884 -7.830 -4.654 1.00 0.00 C ATOM 127 CD1 ILE A 32 -32.739 -10.117 -5.488 1.00 0.00 C ATOM 0 H ILE A 32 -30.191 -11.029 -2.460 1.00 0.00 H new ATOM 0 HA ILE A 32 -28.777 -9.821 -4.682 1.00 0.00 H new ATOM 0 HB ILE A 32 -31.436 -9.410 -3.296 1.00 0.00 H new ATOM 0 HG12 ILE A 32 -30.703 -9.987 -6.204 1.00 0.00 H new ATOM 0 HG13 ILE A 32 -30.961 -11.254 -5.021 1.00 0.00 H new ATOM 0 HG21 ILE A 32 -31.915 -7.607 -4.928 1.00 0.00 H new ATOM 0 HG22 ILE A 32 -30.565 -7.154 -3.861 1.00 0.00 H new ATOM 0 HG23 ILE A 32 -30.241 -7.698 -5.524 1.00 0.00 H new ATOM 0 HD11 ILE A 32 -33.048 -10.796 -6.283 1.00 0.00 H new ATOM 0 HD12 ILE A 32 -33.254 -10.381 -4.565 1.00 0.00 H new ATOM 0 HD13 ILE A 32 -32.993 -9.094 -5.766 1.00 0.00 H new ATOM 139 N ILE A 33 -29.021 -8.143 -1.850 1.00 0.00 N ATOM 140 CA ILE A 33 -28.442 -6.971 -1.140 1.00 0.00 C ATOM 141 C ILE A 33 -26.919 -7.049 -1.227 1.00 0.00 C ATOM 142 O ILE A 33 -26.239 -6.045 -1.302 1.00 0.00 O ATOM 143 CB ILE A 33 -28.878 -6.993 0.326 1.00 0.00 C ATOM 144 CG1 ILE A 33 -30.305 -6.452 0.438 1.00 0.00 C ATOM 145 CG2 ILE A 33 -27.936 -6.119 1.159 1.00 0.00 C ATOM 146 CD1 ILE A 33 -30.970 -7.008 1.698 1.00 0.00 C ATOM 0 H ILE A 33 -29.641 -8.729 -1.290 1.00 0.00 H new ATOM 0 HA ILE A 33 -28.792 -6.047 -1.600 1.00 0.00 H new ATOM 0 HB ILE A 33 -28.843 -8.017 0.698 1.00 0.00 H new ATOM 0 HG12 ILE A 33 -30.289 -5.363 0.474 1.00 0.00 H new ATOM 0 HG13 ILE A 33 -30.881 -6.734 -0.443 1.00 0.00 H new ATOM 0 HG21 ILE A 33 -28.250 -6.137 2.203 1.00 0.00 H new ATOM 0 HG22 ILE A 33 -26.919 -6.502 1.079 1.00 0.00 H new ATOM 0 HG23 ILE A 33 -27.968 -5.094 0.789 1.00 0.00 H new ATOM 0 HD11 ILE A 33 -31.986 -6.621 1.774 1.00 0.00 H new ATOM 0 HD12 ILE A 33 -31.000 -8.096 1.644 1.00 0.00 H new ATOM 0 HD13 ILE A 33 -30.399 -6.704 2.575 1.00 0.00 H new ATOM 158 N GLY A 34 -26.379 -8.238 -1.227 1.00 0.00 N ATOM 159 CA GLY A 34 -24.900 -8.383 -1.319 1.00 0.00 C ATOM 160 C GLY A 34 -24.455 -8.090 -2.753 1.00 0.00 C ATOM 161 O GLY A 34 -23.478 -7.404 -2.981 1.00 0.00 O ATOM 0 H GLY A 34 -26.899 -9.114 -1.167 1.00 0.00 H new ATOM 0 HA2 GLY A 34 -24.411 -7.698 -0.627 1.00 0.00 H new ATOM 0 HA3 GLY A 34 -24.603 -9.392 -1.032 1.00 0.00 H new ATOM 165 N ILE A 35 -25.164 -8.604 -3.722 1.00 0.00 N ATOM 166 CA ILE A 35 -24.779 -8.353 -5.138 1.00 0.00 C ATOM 167 C ILE A 35 -24.735 -6.845 -5.392 1.00 0.00 C ATOM 168 O ILE A 35 -23.946 -6.361 -6.178 1.00 0.00 O ATOM 169 CB ILE A 35 -25.803 -9.013 -6.065 1.00 0.00 C ATOM 170 CG1 ILE A 35 -25.572 -10.530 -6.050 1.00 0.00 C ATOM 171 CG2 ILE A 35 -25.627 -8.470 -7.488 1.00 0.00 C ATOM 172 CD1 ILE A 35 -26.667 -11.242 -6.850 1.00 0.00 C ATOM 0 H ILE A 35 -25.992 -9.186 -3.593 1.00 0.00 H new ATOM 0 HA ILE A 35 -23.794 -8.776 -5.335 1.00 0.00 H new ATOM 0 HB ILE A 35 -26.815 -8.793 -5.726 1.00 0.00 H new ATOM 0 HG12 ILE A 35 -24.594 -10.760 -6.474 1.00 0.00 H new ATOM 0 HG13 ILE A 35 -25.568 -10.894 -5.023 1.00 0.00 H new ATOM 0 HG21 ILE A 35 -26.356 -8.939 -8.149 1.00 0.00 H new ATOM 0 HG22 ILE A 35 -25.780 -7.391 -7.487 1.00 0.00 H new ATOM 0 HG23 ILE A 35 -24.620 -8.693 -7.841 1.00 0.00 H new ATOM 0 HD11 ILE A 35 -26.491 -12.317 -6.831 1.00 0.00 H new ATOM 0 HD12 ILE A 35 -27.640 -11.026 -6.408 1.00 0.00 H new ATOM 0 HD13 ILE A 35 -26.651 -10.890 -7.881 1.00 0.00 H new ATOM 184 N LEU A 36 -25.572 -6.098 -4.725 1.00 0.00 N ATOM 185 CA LEU A 36 -25.569 -4.621 -4.923 1.00 0.00 C ATOM 186 C LEU A 36 -24.329 -4.027 -4.250 1.00 0.00 C ATOM 187 O LEU A 36 -23.480 -3.441 -4.892 1.00 0.00 O ATOM 188 CB LEU A 36 -26.829 -4.016 -4.295 1.00 0.00 C ATOM 189 CG LEU A 36 -27.627 -3.266 -5.364 1.00 0.00 C ATOM 190 CD1 LEU A 36 -28.915 -2.715 -4.748 1.00 0.00 C ATOM 191 CD2 LEU A 36 -26.789 -2.107 -5.908 1.00 0.00 C ATOM 0 H LEU A 36 -26.256 -6.446 -4.053 1.00 0.00 H new ATOM 0 HA LEU A 36 -25.554 -4.395 -5.989 1.00 0.00 H new ATOM 0 HB2 LEU A 36 -27.442 -4.803 -3.855 1.00 0.00 H new ATOM 0 HB3 LEU A 36 -26.555 -3.336 -3.488 1.00 0.00 H new ATOM 0 HG LEU A 36 -27.875 -3.949 -6.176 1.00 0.00 H new ATOM 0 HD11 LEU A 36 -29.483 -2.181 -5.510 1.00 0.00 H new ATOM 0 HD12 LEU A 36 -29.514 -3.539 -4.360 1.00 0.00 H new ATOM 0 HD13 LEU A 36 -28.667 -2.032 -3.935 1.00 0.00 H new ATOM 0 HD21 LEU A 36 -27.358 -1.573 -6.669 1.00 0.00 H new ATOM 0 HD22 LEU A 36 -26.541 -1.425 -5.095 1.00 0.00 H new ATOM 0 HD23 LEU A 36 -25.871 -2.497 -6.348 1.00 0.00 H new ATOM 203 N HIS A 37 -24.221 -4.176 -2.958 1.00 0.00 N ATOM 204 CA HIS A 37 -23.040 -3.622 -2.235 1.00 0.00 C ATOM 205 C HIS A 37 -21.755 -4.028 -2.958 1.00 0.00 C ATOM 206 O HIS A 37 -20.821 -3.258 -3.063 1.00 0.00 O ATOM 207 CB HIS A 37 -23.016 -4.175 -0.807 1.00 0.00 C ATOM 208 CG HIS A 37 -22.065 -3.367 0.035 1.00 0.00 C ATOM 209 ND1 HIS A 37 -21.174 -3.963 0.913 1.00 0.00 N ATOM 210 CD2 HIS A 37 -21.855 -2.014 0.147 1.00 0.00 C ATOM 211 CE1 HIS A 37 -20.473 -2.980 1.509 1.00 0.00 C ATOM 212 NE2 HIS A 37 -20.850 -1.772 1.079 1.00 0.00 N ATOM 0 H HIS A 37 -24.901 -4.658 -2.370 1.00 0.00 H new ATOM 0 HA HIS A 37 -23.110 -2.535 -2.208 1.00 0.00 H new ATOM 0 HB2 HIS A 37 -24.017 -4.141 -0.377 1.00 0.00 H new ATOM 0 HB3 HIS A 37 -22.709 -5.221 -0.817 1.00 0.00 H new ATOM 0 HD1 HIS A 37 -21.068 -4.964 1.078 1.00 0.00 H new ATOM 0 HD2 HIS A 37 -22.389 -1.254 -0.404 1.00 0.00 H new ATOM 0 HE1 HIS A 37 -19.700 -3.147 2.245 1.00 0.00 H new ATOM 220 N LEU A 38 -21.696 -5.235 -3.452 1.00 0.00 N ATOM 221 CA LEU A 38 -20.466 -5.689 -4.164 1.00 0.00 C ATOM 222 C LEU A 38 -20.296 -4.888 -5.457 1.00 0.00 C ATOM 223 O LEU A 38 -19.375 -4.108 -5.598 1.00 0.00 O ATOM 224 CB LEU A 38 -20.596 -7.181 -4.495 1.00 0.00 C ATOM 225 CG LEU A 38 -19.298 -7.696 -5.130 1.00 0.00 C ATOM 226 CD1 LEU A 38 -18.140 -7.578 -4.133 1.00 0.00 C ATOM 227 CD2 LEU A 38 -19.476 -9.163 -5.523 1.00 0.00 C ATOM 0 H LEU A 38 -22.444 -5.926 -3.394 1.00 0.00 H new ATOM 0 HA LEU A 38 -19.595 -5.531 -3.528 1.00 0.00 H new ATOM 0 HB2 LEU A 38 -20.815 -7.745 -3.588 1.00 0.00 H new ATOM 0 HB3 LEU A 38 -21.431 -7.338 -5.178 1.00 0.00 H new ATOM 0 HG LEU A 38 -19.072 -7.098 -6.013 1.00 0.00 H new ATOM 0 HD11 LEU A 38 -17.224 -7.946 -4.594 1.00 0.00 H new ATOM 0 HD12 LEU A 38 -18.009 -6.534 -3.849 1.00 0.00 H new ATOM 0 HD13 LEU A 38 -18.363 -8.170 -3.245 1.00 0.00 H new ATOM 0 HD21 LEU A 38 -18.556 -9.533 -5.975 1.00 0.00 H new ATOM 0 HD22 LEU A 38 -19.707 -9.752 -4.635 1.00 0.00 H new ATOM 0 HD23 LEU A 38 -20.293 -9.251 -6.239 1.00 0.00 H new ATOM 239 N ILE A 39 -21.175 -5.075 -6.405 1.00 0.00 N ATOM 240 CA ILE A 39 -21.060 -4.326 -7.688 1.00 0.00 C ATOM 241 C ILE A 39 -20.814 -2.844 -7.395 1.00 0.00 C ATOM 242 O ILE A 39 -20.219 -2.137 -8.183 1.00 0.00 O ATOM 243 CB ILE A 39 -22.353 -4.490 -8.488 1.00 0.00 C ATOM 244 CG1 ILE A 39 -22.260 -5.763 -9.330 1.00 0.00 C ATOM 245 CG2 ILE A 39 -22.556 -3.285 -9.413 1.00 0.00 C ATOM 246 CD1 ILE A 39 -23.649 -6.136 -9.842 1.00 0.00 C ATOM 0 H ILE A 39 -21.968 -5.714 -6.346 1.00 0.00 H new ATOM 0 HA ILE A 39 -20.225 -4.719 -8.268 1.00 0.00 H new ATOM 0 HB ILE A 39 -23.196 -4.556 -7.800 1.00 0.00 H new ATOM 0 HG12 ILE A 39 -21.581 -5.609 -10.168 1.00 0.00 H new ATOM 0 HG13 ILE A 39 -21.850 -6.578 -8.733 1.00 0.00 H new ATOM 0 HG21 ILE A 39 -23.479 -3.412 -9.978 1.00 0.00 H new ATOM 0 HG22 ILE A 39 -22.618 -2.375 -8.817 1.00 0.00 H new ATOM 0 HG23 ILE A 39 -21.716 -3.210 -10.103 1.00 0.00 H new ATOM 0 HD11 ILE A 39 -23.584 -7.043 -10.442 1.00 0.00 H new ATOM 0 HD12 ILE A 39 -24.315 -6.308 -8.996 1.00 0.00 H new ATOM 0 HD13 ILE A 39 -24.042 -5.324 -10.454 1.00 0.00 H new ATOM 258 N LEU A 40 -21.270 -2.369 -6.271 1.00 0.00 N ATOM 259 CA LEU A 40 -21.069 -0.935 -5.927 1.00 0.00 C ATOM 260 C LEU A 40 -19.582 -0.664 -5.678 1.00 0.00 C ATOM 261 O LEU A 40 -18.945 0.069 -6.409 1.00 0.00 O ATOM 262 CB LEU A 40 -21.864 -0.601 -4.663 1.00 0.00 C ATOM 263 CG LEU A 40 -23.192 0.054 -5.051 1.00 0.00 C ATOM 264 CD1 LEU A 40 -24.176 -0.059 -3.886 1.00 0.00 C ATOM 265 CD2 LEU A 40 -22.957 1.531 -5.375 1.00 0.00 C ATOM 0 H LEU A 40 -21.775 -2.915 -5.573 1.00 0.00 H new ATOM 0 HA LEU A 40 -21.414 -0.315 -6.754 1.00 0.00 H new ATOM 0 HB2 LEU A 40 -22.049 -1.508 -4.087 1.00 0.00 H new ATOM 0 HB3 LEU A 40 -21.288 0.070 -4.026 1.00 0.00 H new ATOM 0 HG LEU A 40 -23.603 -0.450 -5.926 1.00 0.00 H new ATOM 0 HD11 LEU A 40 -25.122 0.407 -4.162 1.00 0.00 H new ATOM 0 HD12 LEU A 40 -24.344 -1.110 -3.653 1.00 0.00 H new ATOM 0 HD13 LEU A 40 -23.764 0.445 -3.012 1.00 0.00 H new ATOM 0 HD21 LEU A 40 -23.902 1.998 -5.651 1.00 0.00 H new ATOM 0 HD22 LEU A 40 -22.546 2.034 -4.500 1.00 0.00 H new ATOM 0 HD23 LEU A 40 -22.255 1.614 -6.205 1.00 0.00 H new ATOM 277 N TRP A 41 -19.024 -1.242 -4.648 1.00 0.00 N ATOM 278 CA TRP A 41 -17.582 -1.007 -4.354 1.00 0.00 C ATOM 279 C TRP A 41 -16.759 -1.185 -5.631 1.00 0.00 C ATOM 280 O TRP A 41 -15.911 -0.377 -5.952 1.00 0.00 O ATOM 281 CB TRP A 41 -17.105 -2.004 -3.295 1.00 0.00 C ATOM 282 CG TRP A 41 -15.611 -2.094 -3.326 1.00 0.00 C ATOM 283 CD1 TRP A 41 -14.910 -3.221 -3.589 1.00 0.00 C ATOM 284 CD2 TRP A 41 -14.625 -1.043 -3.095 1.00 0.00 C ATOM 285 NE1 TRP A 41 -13.559 -2.930 -3.534 1.00 0.00 N ATOM 286 CE2 TRP A 41 -13.332 -1.602 -3.233 1.00 0.00 C ATOM 287 CE3 TRP A 41 -14.724 0.326 -2.781 1.00 0.00 C ATOM 288 CZ2 TRP A 41 -12.180 -0.832 -3.068 1.00 0.00 C ATOM 289 CZ3 TRP A 41 -13.566 1.102 -2.615 1.00 0.00 C ATOM 290 CH2 TRP A 41 -12.297 0.525 -2.757 1.00 0.00 C ATOM 0 H TRP A 41 -19.504 -1.866 -3.999 1.00 0.00 H new ATOM 0 HA TRP A 41 -17.453 0.009 -3.980 1.00 0.00 H new ATOM 0 HB2 TRP A 41 -17.440 -1.688 -2.307 1.00 0.00 H new ATOM 0 HB3 TRP A 41 -17.542 -2.985 -3.481 1.00 0.00 H new ATOM 0 HD1 TRP A 41 -15.336 -4.189 -3.806 1.00 0.00 H new ATOM 0 HE1 TRP A 41 -12.820 -3.614 -3.696 1.00 0.00 H new ATOM 0 HE3 TRP A 41 -15.697 0.782 -2.667 1.00 0.00 H new ATOM 0 HZ2 TRP A 41 -11.205 -1.282 -3.180 1.00 0.00 H new ATOM 0 HZ3 TRP A 41 -13.654 2.152 -2.376 1.00 0.00 H new ATOM 0 HH2 TRP A 41 -11.411 1.128 -2.626 1.00 0.00 H new ATOM 301 N ILE A 42 -17.009 -2.231 -6.370 1.00 0.00 N ATOM 302 CA ILE A 42 -16.244 -2.445 -7.629 1.00 0.00 C ATOM 303 C ILE A 42 -16.510 -1.274 -8.575 1.00 0.00 C ATOM 304 O ILE A 42 -15.602 -0.619 -9.048 1.00 0.00 O ATOM 305 CB ILE A 42 -16.699 -3.748 -8.290 1.00 0.00 C ATOM 306 CG1 ILE A 42 -16.542 -4.904 -7.299 1.00 0.00 C ATOM 307 CG2 ILE A 42 -15.843 -4.022 -9.529 1.00 0.00 C ATOM 308 CD1 ILE A 42 -17.202 -6.160 -7.870 1.00 0.00 C ATOM 0 H ILE A 42 -17.707 -2.944 -6.157 1.00 0.00 H new ATOM 0 HA ILE A 42 -15.179 -2.508 -7.407 1.00 0.00 H new ATOM 0 HB ILE A 42 -17.745 -3.658 -8.584 1.00 0.00 H new ATOM 0 HG12 ILE A 42 -15.486 -5.091 -7.107 1.00 0.00 H new ATOM 0 HG13 ILE A 42 -16.998 -4.643 -6.344 1.00 0.00 H new ATOM 0 HG21 ILE A 42 -16.169 -4.950 -9.998 1.00 0.00 H new ATOM 0 HG22 ILE A 42 -15.953 -3.200 -10.236 1.00 0.00 H new ATOM 0 HG23 ILE A 42 -14.797 -4.111 -9.236 1.00 0.00 H new ATOM 0 HD11 ILE A 42 -17.090 -6.983 -7.164 1.00 0.00 H new ATOM 0 HD12 ILE A 42 -18.262 -5.969 -8.040 1.00 0.00 H new ATOM 0 HD13 ILE A 42 -16.725 -6.424 -8.814 1.00 0.00 H new ATOM 320 N LEU A 43 -17.757 -1.007 -8.845 1.00 0.00 N ATOM 321 CA LEU A 43 -18.117 0.115 -9.753 1.00 0.00 C ATOM 322 C LEU A 43 -17.329 1.367 -9.361 1.00 0.00 C ATOM 323 O LEU A 43 -16.804 2.070 -10.201 1.00 0.00 O ATOM 324 CB LEU A 43 -19.622 0.381 -9.624 1.00 0.00 C ATOM 325 CG LEU A 43 -20.035 1.584 -10.476 1.00 0.00 C ATOM 326 CD1 LEU A 43 -19.648 1.345 -11.937 1.00 0.00 C ATOM 327 CD2 LEU A 43 -21.552 1.763 -10.375 1.00 0.00 C ATOM 0 H LEU A 43 -18.551 -1.526 -8.470 1.00 0.00 H new ATOM 0 HA LEU A 43 -17.874 -0.142 -10.784 1.00 0.00 H new ATOM 0 HB2 LEU A 43 -20.180 -0.501 -9.937 1.00 0.00 H new ATOM 0 HB3 LEU A 43 -19.876 0.565 -8.580 1.00 0.00 H new ATOM 0 HG LEU A 43 -19.527 2.479 -10.116 1.00 0.00 H new ATOM 0 HD11 LEU A 43 -19.945 2.205 -12.537 1.00 0.00 H new ATOM 0 HD12 LEU A 43 -18.569 1.207 -12.010 1.00 0.00 H new ATOM 0 HD13 LEU A 43 -20.154 0.453 -12.306 1.00 0.00 H new ATOM 0 HD21 LEU A 43 -21.858 2.618 -10.978 1.00 0.00 H new ATOM 0 HD22 LEU A 43 -22.049 0.864 -10.740 1.00 0.00 H new ATOM 0 HD23 LEU A 43 -21.830 1.935 -9.335 1.00 0.00 H new ATOM 339 N ASP A 44 -17.249 1.656 -8.091 1.00 0.00 N ATOM 340 CA ASP A 44 -16.503 2.866 -7.650 1.00 0.00 C ATOM 341 C ASP A 44 -15.001 2.667 -7.870 1.00 0.00 C ATOM 342 O ASP A 44 -14.260 3.616 -8.029 1.00 0.00 O ATOM 343 CB ASP A 44 -16.769 3.111 -6.164 1.00 0.00 C ATOM 344 CG ASP A 44 -18.172 3.693 -5.985 1.00 0.00 C ATOM 345 OD1 ASP A 44 -19.067 3.256 -6.689 1.00 0.00 O ATOM 346 OD2 ASP A 44 -18.327 4.567 -5.148 1.00 0.00 O ATOM 0 H ASP A 44 -17.668 1.106 -7.341 1.00 0.00 H new ATOM 0 HA ASP A 44 -16.838 3.724 -8.233 1.00 0.00 H new ATOM 0 HB2 ASP A 44 -16.678 2.177 -5.609 1.00 0.00 H new ATOM 0 HB3 ASP A 44 -16.025 3.797 -5.759 1.00 0.00 H new ATOM 351 N ARG A 45 -14.539 1.446 -7.872 1.00 0.00 N ATOM 352 CA ARG A 45 -13.080 1.208 -8.072 1.00 0.00 C ATOM 353 C ARG A 45 -12.712 1.362 -9.551 1.00 0.00 C ATOM 354 O ARG A 45 -11.576 1.639 -9.884 1.00 0.00 O ATOM 355 CB ARG A 45 -12.716 -0.200 -7.597 1.00 0.00 C ATOM 356 CG ARG A 45 -12.245 -0.141 -6.140 1.00 0.00 C ATOM 357 CD ARG A 45 -10.795 0.354 -6.082 1.00 0.00 C ATOM 358 NE ARG A 45 -10.657 1.353 -4.985 1.00 0.00 N ATOM 359 CZ ARG A 45 -9.470 1.742 -4.603 1.00 0.00 C ATOM 360 NH1 ARG A 45 -8.406 1.260 -5.184 1.00 0.00 N ATOM 361 NH2 ARG A 45 -9.349 2.617 -3.642 1.00 0.00 N ATOM 0 H ARG A 45 -15.105 0.607 -7.745 1.00 0.00 H new ATOM 0 HA ARG A 45 -12.523 1.944 -7.492 1.00 0.00 H new ATOM 0 HB2 ARG A 45 -13.579 -0.860 -7.685 1.00 0.00 H new ATOM 0 HB3 ARG A 45 -11.931 -0.617 -8.228 1.00 0.00 H new ATOM 0 HG2 ARG A 45 -12.889 0.525 -5.567 1.00 0.00 H new ATOM 0 HG3 ARG A 45 -12.320 -1.128 -5.684 1.00 0.00 H new ATOM 0 HD2 ARG A 45 -10.119 -0.484 -5.913 1.00 0.00 H new ATOM 0 HD3 ARG A 45 -10.514 0.802 -7.035 1.00 0.00 H new ATOM 0 HE ARG A 45 -11.489 1.733 -4.533 1.00 0.00 H new ATOM 0 HH11 ARG A 45 -8.501 0.579 -5.937 1.00 0.00 H new ATOM 0 HH12 ARG A 45 -7.480 1.564 -4.885 1.00 0.00 H new ATOM 0 HH21 ARG A 45 -10.181 2.996 -3.190 1.00 0.00 H new ATOM 0 HH22 ARG A 45 -8.422 2.921 -3.343 1.00 0.00 H new ATOM 375 N LEU A 46 -13.650 1.199 -10.445 1.00 0.00 N ATOM 376 CA LEU A 46 -13.314 1.356 -11.891 1.00 0.00 C ATOM 377 C LEU A 46 -13.224 2.846 -12.221 1.00 0.00 C ATOM 378 O LEU A 46 -12.612 3.243 -13.193 1.00 0.00 O ATOM 379 CB LEU A 46 -14.398 0.715 -12.767 1.00 0.00 C ATOM 380 CG LEU A 46 -14.752 -0.683 -12.246 1.00 0.00 C ATOM 381 CD1 LEU A 46 -15.513 -1.448 -13.330 1.00 0.00 C ATOM 382 CD2 LEU A 46 -13.477 -1.451 -11.893 1.00 0.00 C ATOM 0 H LEU A 46 -14.622 0.967 -10.242 1.00 0.00 H new ATOM 0 HA LEU A 46 -12.362 0.863 -12.089 1.00 0.00 H new ATOM 0 HB2 LEU A 46 -15.288 1.344 -12.772 1.00 0.00 H new ATOM 0 HB3 LEU A 46 -14.049 0.648 -13.797 1.00 0.00 H new ATOM 0 HG LEU A 46 -15.370 -0.584 -11.354 1.00 0.00 H new ATOM 0 HD11 LEU A 46 -15.767 -2.443 -12.963 1.00 0.00 H new ATOM 0 HD12 LEU A 46 -16.427 -0.910 -13.581 1.00 0.00 H new ATOM 0 HD13 LEU A 46 -14.888 -1.537 -14.219 1.00 0.00 H new ATOM 0 HD21 LEU A 46 -13.740 -2.442 -11.524 1.00 0.00 H new ATOM 0 HD22 LEU A 46 -12.853 -1.548 -12.781 1.00 0.00 H new ATOM 0 HD23 LEU A 46 -12.928 -0.910 -11.122 1.00 0.00 H new ATOM 394 N PHE A 47 -13.831 3.676 -11.418 1.00 0.00 N ATOM 395 CA PHE A 47 -13.783 5.141 -11.682 1.00 0.00 C ATOM 396 C PHE A 47 -14.475 5.440 -13.012 1.00 0.00 C ATOM 397 O PHE A 47 -14.547 4.601 -13.888 1.00 0.00 O ATOM 398 CB PHE A 47 -12.325 5.601 -11.747 1.00 0.00 C ATOM 399 CG PHE A 47 -12.195 6.948 -11.077 1.00 0.00 C ATOM 400 CD1 PHE A 47 -12.297 7.047 -9.684 1.00 0.00 C ATOM 401 CD2 PHE A 47 -11.973 8.096 -11.847 1.00 0.00 C ATOM 402 CE1 PHE A 47 -12.178 8.295 -9.060 1.00 0.00 C ATOM 403 CE2 PHE A 47 -11.854 9.344 -11.223 1.00 0.00 C ATOM 404 CZ PHE A 47 -11.957 9.443 -9.830 1.00 0.00 C ATOM 0 H PHE A 47 -14.359 3.402 -10.589 1.00 0.00 H new ATOM 0 HA PHE A 47 -14.294 5.673 -10.879 1.00 0.00 H new ATOM 0 HB2 PHE A 47 -11.680 4.873 -11.254 1.00 0.00 H new ATOM 0 HB3 PHE A 47 -11.998 5.665 -12.785 1.00 0.00 H new ATOM 0 HD1 PHE A 47 -12.467 6.161 -9.091 1.00 0.00 H new ATOM 0 HD2 PHE A 47 -11.894 8.019 -12.921 1.00 0.00 H new ATOM 0 HE1 PHE A 47 -12.257 8.372 -7.986 1.00 0.00 H new ATOM 0 HE2 PHE A 47 -11.683 10.230 -11.816 1.00 0.00 H new ATOM 0 HZ PHE A 47 -11.866 10.406 -9.349 1.00 0.00 H new ATOM 414 N PHE A 48 -14.987 6.629 -13.169 1.00 0.00 N ATOM 415 CA PHE A 48 -15.675 6.981 -14.442 1.00 0.00 C ATOM 416 C PHE A 48 -15.705 8.503 -14.599 1.00 0.00 C ATOM 417 O PHE A 48 -16.708 9.078 -14.974 1.00 0.00 O ATOM 418 CB PHE A 48 -17.106 6.442 -14.412 1.00 0.00 C ATOM 419 CG PHE A 48 -17.654 6.383 -15.818 1.00 0.00 C ATOM 420 CD1 PHE A 48 -17.187 5.410 -16.710 1.00 0.00 C ATOM 421 CD2 PHE A 48 -18.629 7.299 -16.229 1.00 0.00 C ATOM 422 CE1 PHE A 48 -17.695 5.354 -18.014 1.00 0.00 C ATOM 423 CE2 PHE A 48 -19.138 7.243 -17.531 1.00 0.00 C ATOM 424 CZ PHE A 48 -18.671 6.271 -18.425 1.00 0.00 C ATOM 0 H PHE A 48 -14.959 7.372 -12.471 1.00 0.00 H new ATOM 0 HA PHE A 48 -15.138 6.540 -15.282 1.00 0.00 H new ATOM 0 HB2 PHE A 48 -17.122 5.449 -13.963 1.00 0.00 H new ATOM 0 HB3 PHE A 48 -17.734 7.083 -13.793 1.00 0.00 H new ATOM 0 HD1 PHE A 48 -16.435 4.703 -16.393 1.00 0.00 H new ATOM 0 HD2 PHE A 48 -18.989 8.050 -15.541 1.00 0.00 H new ATOM 0 HE1 PHE A 48 -17.334 4.604 -18.702 1.00 0.00 H new ATOM 0 HE2 PHE A 48 -19.891 7.949 -17.847 1.00 0.00 H new ATOM 0 HZ PHE A 48 -19.063 6.229 -19.430 1.00 0.00 H new ATOM 434 N LYS A 49 -14.614 9.161 -14.316 1.00 0.00 N ATOM 435 CA LYS A 49 -14.584 10.645 -14.451 1.00 0.00 C ATOM 436 C LYS A 49 -13.123 11.120 -14.471 1.00 0.00 C ATOM 437 O LYS A 49 -12.248 10.424 -14.949 1.00 0.00 O ATOM 438 CB LYS A 49 -15.342 11.273 -13.267 1.00 0.00 C ATOM 439 CG LYS A 49 -16.288 12.375 -13.764 1.00 0.00 C ATOM 440 CD LYS A 49 -15.480 13.554 -14.317 1.00 0.00 C ATOM 441 CE LYS A 49 -16.430 14.568 -14.958 1.00 0.00 C ATOM 442 NZ LYS A 49 -16.327 14.473 -16.442 1.00 0.00 N ATOM 0 H LYS A 49 -13.743 8.736 -13.998 1.00 0.00 H new ATOM 0 HA LYS A 49 -15.065 10.951 -15.380 1.00 0.00 H new ATOM 0 HB2 LYS A 49 -15.911 10.505 -12.742 1.00 0.00 H new ATOM 0 HB3 LYS A 49 -14.632 11.689 -12.552 1.00 0.00 H new ATOM 0 HG2 LYS A 49 -16.945 11.979 -14.539 1.00 0.00 H new ATOM 0 HG3 LYS A 49 -16.926 12.713 -12.947 1.00 0.00 H new ATOM 0 HD2 LYS A 49 -14.913 14.027 -13.516 1.00 0.00 H new ATOM 0 HD3 LYS A 49 -14.758 13.200 -15.053 1.00 0.00 H new ATOM 0 HE2 LYS A 49 -17.455 14.374 -14.640 1.00 0.00 H new ATOM 0 HE3 LYS A 49 -16.179 15.576 -14.629 1.00 0.00 H new ATOM 0 HZ1 LYS A 49 -16.972 15.162 -16.880 1.00 0.00 H new ATOM 0 HZ2 LYS A 49 -15.351 14.678 -16.736 1.00 0.00 H new ATOM 0 HZ3 LYS A 49 -16.586 13.513 -16.747 1.00 0.00 H new ATOM 456 N SER A 50 -12.854 12.297 -13.965 1.00 0.00 N ATOM 457 CA SER A 50 -11.457 12.823 -13.958 1.00 0.00 C ATOM 458 C SER A 50 -11.131 13.379 -12.570 1.00 0.00 C ATOM 459 O SER A 50 -12.008 13.581 -11.755 1.00 0.00 O ATOM 460 CB SER A 50 -11.334 13.938 -14.995 1.00 0.00 C ATOM 461 OG SER A 50 -10.855 13.391 -16.216 1.00 0.00 O ATOM 0 H SER A 50 -13.549 12.920 -13.553 1.00 0.00 H new ATOM 0 HA SER A 50 -10.761 12.020 -14.200 1.00 0.00 H new ATOM 0 HB2 SER A 50 -12.302 14.414 -15.151 1.00 0.00 H new ATOM 0 HB3 SER A 50 -10.653 14.710 -14.637 1.00 0.00 H new ATOM 0 HG SER A 50 -9.995 13.803 -16.444 1.00 0.00 H new ATOM 467 N ILE A 51 -9.874 13.629 -12.296 1.00 0.00 N ATOM 468 CA ILE A 51 -9.494 14.173 -10.960 1.00 0.00 C ATOM 469 C ILE A 51 -9.294 15.687 -11.059 1.00 0.00 C ATOM 470 O ILE A 51 -9.740 16.436 -10.214 1.00 0.00 O ATOM 471 CB ILE A 51 -8.194 13.518 -10.491 1.00 0.00 C ATOM 472 CG1 ILE A 51 -8.503 12.138 -9.906 1.00 0.00 C ATOM 473 CG2 ILE A 51 -7.545 14.391 -9.416 1.00 0.00 C ATOM 474 CD1 ILE A 51 -7.256 11.254 -9.989 1.00 0.00 C ATOM 0 H ILE A 51 -9.097 13.479 -12.940 1.00 0.00 H new ATOM 0 HA ILE A 51 -10.288 13.958 -10.245 1.00 0.00 H new ATOM 0 HB ILE A 51 -7.513 13.412 -11.336 1.00 0.00 H new ATOM 0 HG12 ILE A 51 -8.824 12.235 -8.869 1.00 0.00 H new ATOM 0 HG13 ILE A 51 -9.325 11.676 -10.452 1.00 0.00 H new ATOM 0 HG21 ILE A 51 -6.618 13.926 -9.080 1.00 0.00 H new ATOM 0 HG22 ILE A 51 -7.328 15.376 -9.829 1.00 0.00 H new ATOM 0 HG23 ILE A 51 -8.226 14.494 -8.571 1.00 0.00 H new ATOM 0 HD11 ILE A 51 -7.478 10.272 -9.572 1.00 0.00 H new ATOM 0 HD12 ILE A 51 -6.955 11.146 -11.031 1.00 0.00 H new ATOM 0 HD13 ILE A 51 -6.446 11.714 -9.423 1.00 0.00 H new ATOM 486 N TYR A 52 -8.625 16.145 -12.083 1.00 0.00 N ATOM 487 CA TYR A 52 -8.401 17.612 -12.224 1.00 0.00 C ATOM 488 C TYR A 52 -9.748 18.337 -12.218 1.00 0.00 C ATOM 489 O TYR A 52 -9.835 19.501 -11.883 1.00 0.00 O ATOM 490 CB TYR A 52 -7.668 17.900 -13.538 1.00 0.00 C ATOM 491 CG TYR A 52 -8.313 17.127 -14.663 1.00 0.00 C ATOM 492 CD1 TYR A 52 -7.884 15.827 -14.952 1.00 0.00 C ATOM 493 CD2 TYR A 52 -9.334 17.712 -15.421 1.00 0.00 C ATOM 494 CE1 TYR A 52 -8.478 15.110 -15.999 1.00 0.00 C ATOM 495 CE2 TYR A 52 -9.929 16.996 -16.466 1.00 0.00 C ATOM 496 CZ TYR A 52 -9.501 15.694 -16.756 1.00 0.00 C ATOM 497 OH TYR A 52 -10.086 14.989 -17.787 1.00 0.00 O ATOM 0 H TYR A 52 -8.226 15.570 -12.825 1.00 0.00 H new ATOM 0 HA TYR A 52 -7.794 17.966 -11.390 1.00 0.00 H new ATOM 0 HB2 TYR A 52 -7.697 18.968 -13.755 1.00 0.00 H new ATOM 0 HB3 TYR A 52 -6.618 17.621 -13.448 1.00 0.00 H new ATOM 0 HD1 TYR A 52 -7.095 15.376 -14.368 1.00 0.00 H new ATOM 0 HD2 TYR A 52 -9.663 18.717 -15.199 1.00 0.00 H new ATOM 0 HE1 TYR A 52 -8.147 14.107 -16.222 1.00 0.00 H new ATOM 0 HE2 TYR A 52 -10.718 17.447 -17.049 1.00 0.00 H new ATOM 0 HH TYR A 52 -10.904 14.557 -17.465 1.00 0.00 H new ATOM 507 N ARG A 53 -10.802 17.659 -12.584 1.00 0.00 N ATOM 508 CA ARG A 53 -12.140 18.314 -12.594 1.00 0.00 C ATOM 509 C ARG A 53 -12.578 18.591 -11.154 1.00 0.00 C ATOM 510 O ARG A 53 -13.069 19.656 -10.838 1.00 0.00 O ATOM 511 CB ARG A 53 -13.156 17.391 -13.272 1.00 0.00 C ATOM 512 CG ARG A 53 -13.034 17.526 -14.792 1.00 0.00 C ATOM 513 CD ARG A 53 -14.033 18.570 -15.290 1.00 0.00 C ATOM 514 NE ARG A 53 -13.678 18.978 -16.679 1.00 0.00 N ATOM 515 CZ ARG A 53 -14.168 20.080 -17.179 1.00 0.00 C ATOM 516 NH1 ARG A 53 -14.963 20.826 -16.462 1.00 0.00 N ATOM 517 NH2 ARG A 53 -13.860 20.437 -18.396 1.00 0.00 N ATOM 0 H ARG A 53 -10.794 16.682 -12.876 1.00 0.00 H new ATOM 0 HA ARG A 53 -12.084 19.253 -13.144 1.00 0.00 H new ATOM 0 HB2 ARG A 53 -12.981 16.358 -12.973 1.00 0.00 H new ATOM 0 HB3 ARG A 53 -14.166 17.648 -12.953 1.00 0.00 H new ATOM 0 HG2 ARG A 53 -12.020 17.819 -15.062 1.00 0.00 H new ATOM 0 HG3 ARG A 53 -13.226 16.565 -15.270 1.00 0.00 H new ATOM 0 HD2 ARG A 53 -15.043 18.162 -15.267 1.00 0.00 H new ATOM 0 HD3 ARG A 53 -14.025 19.439 -14.632 1.00 0.00 H new ATOM 0 HE ARG A 53 -13.053 18.397 -17.238 1.00 0.00 H new ATOM 0 HH11 ARG A 53 -15.202 20.548 -15.510 1.00 0.00 H new ATOM 0 HH12 ARG A 53 -15.345 21.687 -16.853 1.00 0.00 H new ATOM 0 HH21 ARG A 53 -13.237 19.855 -18.956 1.00 0.00 H new ATOM 0 HH22 ARG A 53 -14.243 21.298 -18.787 1.00 0.00 H new ATOM 531 N PHE A 54 -12.399 17.641 -10.276 1.00 0.00 N ATOM 532 CA PHE A 54 -12.799 17.854 -8.858 1.00 0.00 C ATOM 533 C PHE A 54 -11.944 18.971 -8.259 1.00 0.00 C ATOM 534 O PHE A 54 -12.368 19.690 -7.375 1.00 0.00 O ATOM 535 CB PHE A 54 -12.577 16.566 -8.063 1.00 0.00 C ATOM 536 CG PHE A 54 -13.657 15.567 -8.403 1.00 0.00 C ATOM 537 CD1 PHE A 54 -13.701 14.995 -9.679 1.00 0.00 C ATOM 538 CD2 PHE A 54 -14.612 15.211 -7.443 1.00 0.00 C ATOM 539 CE1 PHE A 54 -14.701 14.069 -9.997 1.00 0.00 C ATOM 540 CE2 PHE A 54 -15.612 14.285 -7.761 1.00 0.00 C ATOM 541 CZ PHE A 54 -15.656 13.713 -9.038 1.00 0.00 C ATOM 0 H PHE A 54 -11.993 16.728 -10.481 1.00 0.00 H new ATOM 0 HA PHE A 54 -13.853 18.130 -8.814 1.00 0.00 H new ATOM 0 HB2 PHE A 54 -11.597 16.149 -8.294 1.00 0.00 H new ATOM 0 HB3 PHE A 54 -12.589 16.780 -6.994 1.00 0.00 H new ATOM 0 HD1 PHE A 54 -12.963 15.268 -10.419 1.00 0.00 H new ATOM 0 HD2 PHE A 54 -14.577 15.651 -6.457 1.00 0.00 H new ATOM 0 HE1 PHE A 54 -14.736 13.629 -10.983 1.00 0.00 H new ATOM 0 HE2 PHE A 54 -16.350 14.012 -7.021 1.00 0.00 H new ATOM 0 HZ PHE A 54 -16.427 12.997 -9.283 1.00 0.00 H new ATOM 551 N PHE A 55 -10.740 19.121 -8.737 1.00 0.00 N ATOM 552 CA PHE A 55 -9.850 20.187 -8.200 1.00 0.00 C ATOM 553 C PHE A 55 -10.342 21.551 -8.688 1.00 0.00 C ATOM 554 O PHE A 55 -10.850 22.347 -7.922 1.00 0.00 O ATOM 555 CB PHE A 55 -8.420 19.952 -8.696 1.00 0.00 C ATOM 556 CG PHE A 55 -7.673 19.090 -7.704 1.00 0.00 C ATOM 557 CD1 PHE A 55 -8.314 18.005 -7.090 1.00 0.00 C ATOM 558 CD2 PHE A 55 -6.336 19.377 -7.399 1.00 0.00 C ATOM 559 CE1 PHE A 55 -7.618 17.209 -6.173 1.00 0.00 C ATOM 560 CE2 PHE A 55 -5.642 18.579 -6.481 1.00 0.00 C ATOM 561 CZ PHE A 55 -6.283 17.496 -5.868 1.00 0.00 C ATOM 0 H PHE A 55 -10.334 18.550 -9.478 1.00 0.00 H new ATOM 0 HA PHE A 55 -9.865 20.163 -7.110 1.00 0.00 H new ATOM 0 HB2 PHE A 55 -8.438 19.468 -9.672 1.00 0.00 H new ATOM 0 HB3 PHE A 55 -7.907 20.905 -8.823 1.00 0.00 H new ATOM 0 HD1 PHE A 55 -9.345 17.783 -7.325 1.00 0.00 H new ATOM 0 HD2 PHE A 55 -5.841 20.213 -7.871 1.00 0.00 H new ATOM 0 HE1 PHE A 55 -8.112 16.373 -5.701 1.00 0.00 H new ATOM 0 HE2 PHE A 55 -4.611 18.799 -6.246 1.00 0.00 H new ATOM 0 HZ PHE A 55 -5.747 16.882 -5.160 1.00 0.00 H new ATOM 571 N GLU A 56 -10.193 21.827 -9.955 1.00 0.00 N ATOM 572 CA GLU A 56 -10.650 23.140 -10.493 1.00 0.00 C ATOM 573 C GLU A 56 -12.053 23.448 -9.966 1.00 0.00 C ATOM 574 O GLU A 56 -12.434 24.592 -9.818 1.00 0.00 O ATOM 575 CB GLU A 56 -10.683 23.081 -12.022 1.00 0.00 C ATOM 576 CG GLU A 56 -9.255 22.986 -12.561 1.00 0.00 C ATOM 577 CD GLU A 56 -8.757 24.382 -12.941 1.00 0.00 C ATOM 578 OE1 GLU A 56 -9.165 25.332 -12.292 1.00 0.00 O ATOM 579 OE2 GLU A 56 -7.978 24.479 -13.875 1.00 0.00 O ATOM 0 H GLU A 56 -9.774 21.199 -10.641 1.00 0.00 H new ATOM 0 HA GLU A 56 -9.962 23.922 -10.173 1.00 0.00 H new ATOM 0 HB2 GLU A 56 -11.265 22.220 -12.351 1.00 0.00 H new ATOM 0 HB3 GLU A 56 -11.175 23.969 -12.420 1.00 0.00 H new ATOM 0 HG2 GLU A 56 -8.600 22.547 -11.809 1.00 0.00 H new ATOM 0 HG3 GLU A 56 -9.226 22.329 -13.430 1.00 0.00 H new ATOM 586 N HIS A 57 -12.826 22.436 -9.680 1.00 0.00 N ATOM 587 CA HIS A 57 -14.203 22.675 -9.162 1.00 0.00 C ATOM 588 C HIS A 57 -14.126 23.299 -7.767 1.00 0.00 C ATOM 589 O HIS A 57 -14.577 24.406 -7.547 1.00 0.00 O ATOM 590 CB HIS A 57 -14.961 21.347 -9.086 1.00 0.00 C ATOM 591 CG HIS A 57 -16.359 21.595 -8.589 1.00 0.00 C ATOM 592 ND1 HIS A 57 -16.725 21.373 -7.271 1.00 0.00 N ATOM 593 CD2 HIS A 57 -17.491 22.047 -9.221 1.00 0.00 C ATOM 594 CE1 HIS A 57 -18.029 21.687 -7.154 1.00 0.00 C ATOM 595 NE2 HIS A 57 -18.544 22.104 -8.313 1.00 0.00 N ATOM 0 H HIS A 57 -12.564 21.456 -9.782 1.00 0.00 H new ATOM 0 HA HIS A 57 -14.728 23.354 -9.834 1.00 0.00 H new ATOM 0 HB2 HIS A 57 -14.991 20.877 -10.069 1.00 0.00 H new ATOM 0 HB3 HIS A 57 -14.443 20.658 -8.419 1.00 0.00 H new ATOM 0 HD2 HIS A 57 -17.555 22.317 -10.265 1.00 0.00 H new ATOM 0 HE1 HIS A 57 -18.590 21.611 -6.234 1.00 0.00 H new ATOM 0 HE2 HIS A 57 -19.503 22.401 -8.494 1.00 0.00 H new ATOM 603 N GLY A 58 -13.558 22.601 -6.822 1.00 0.00 N ATOM 604 CA GLY A 58 -13.456 23.160 -5.442 1.00 0.00 C ATOM 605 C GLY A 58 -12.858 24.567 -5.499 1.00 0.00 C ATOM 606 O GLY A 58 -13.414 25.511 -4.973 1.00 0.00 O ATOM 0 H GLY A 58 -13.161 21.670 -6.944 1.00 0.00 H new ATOM 0 HA2 GLY A 58 -14.442 23.192 -4.978 1.00 0.00 H new ATOM 0 HA3 GLY A 58 -12.833 22.514 -4.823 1.00 0.00 H new ATOM 610 N LEU A 59 -11.725 24.716 -6.131 1.00 0.00 N ATOM 611 CA LEU A 59 -11.088 26.060 -6.218 1.00 0.00 C ATOM 612 C LEU A 59 -11.931 26.972 -7.113 1.00 0.00 C ATOM 613 O LEU A 59 -11.864 26.902 -8.324 1.00 0.00 O ATOM 614 CB LEU A 59 -9.686 25.923 -6.812 1.00 0.00 C ATOM 615 CG LEU A 59 -8.672 25.710 -5.687 1.00 0.00 C ATOM 616 CD1 LEU A 59 -7.457 24.957 -6.233 1.00 0.00 C ATOM 617 CD2 LEU A 59 -8.227 27.068 -5.138 1.00 0.00 C ATOM 0 H LEU A 59 -11.213 23.963 -6.591 1.00 0.00 H new ATOM 0 HA LEU A 59 -11.021 26.492 -5.220 1.00 0.00 H new ATOM 0 HB2 LEU A 59 -9.655 25.084 -7.507 1.00 0.00 H new ATOM 0 HB3 LEU A 59 -9.432 26.818 -7.380 1.00 0.00 H new ATOM 0 HG LEU A 59 -9.131 25.128 -4.888 1.00 0.00 H new ATOM 0 HD11 LEU A 59 -6.733 24.805 -5.432 1.00 0.00 H new ATOM 0 HD12 LEU A 59 -7.774 23.990 -6.625 1.00 0.00 H new ATOM 0 HD13 LEU A 59 -6.997 25.539 -7.032 1.00 0.00 H new ATOM 0 HD21 LEU A 59 -7.504 26.917 -4.336 1.00 0.00 H new ATOM 0 HD22 LEU A 59 -7.767 27.650 -5.936 1.00 0.00 H new ATOM 0 HD23 LEU A 59 -9.093 27.605 -4.750 1.00 0.00 H new ATOM 629 N LYS A 60 -12.721 27.829 -6.527 1.00 0.00 N ATOM 630 CA LYS A 60 -13.563 28.745 -7.346 1.00 0.00 C ATOM 631 C LYS A 60 -12.738 29.969 -7.748 1.00 0.00 C ATOM 632 O LYS A 60 -11.989 29.866 -8.707 1.00 0.00 O ATOM 633 CB LYS A 60 -14.775 29.195 -6.529 1.00 0.00 C ATOM 634 CG LYS A 60 -15.592 30.199 -7.345 1.00 0.00 C ATOM 635 CD LYS A 60 -17.084 29.960 -7.107 1.00 0.00 C ATOM 636 CE LYS A 60 -17.895 31.017 -7.861 1.00 0.00 C ATOM 637 NZ LYS A 60 -18.629 31.871 -6.885 1.00 0.00 N ATOM 638 OXT LYS A 60 -12.869 30.989 -7.092 1.00 0.00 O ATOM 0 H LYS A 60 -12.820 27.934 -5.517 1.00 0.00 H new ATOM 0 HA LYS A 60 -13.903 28.223 -8.240 1.00 0.00 H new ATOM 0 HB2 LYS A 60 -15.391 28.335 -6.268 1.00 0.00 H new ATOM 0 HB3 LYS A 60 -14.449 29.649 -5.594 1.00 0.00 H new ATOM 0 HG2 LYS A 60 -15.326 31.217 -7.059 1.00 0.00 H new ATOM 0 HG3 LYS A 60 -15.361 30.095 -8.405 1.00 0.00 H new ATOM 0 HD2 LYS A 60 -17.362 28.962 -7.446 1.00 0.00 H new ATOM 0 HD3 LYS A 60 -17.306 30.008 -6.041 1.00 0.00 H new ATOM 0 HE2 LYS A 60 -17.233 31.631 -8.472 1.00 0.00 H new ATOM 0 HE3 LYS A 60 -18.599 30.535 -8.540 1.00 0.00 H new ATOM 0 HZ1 LYS A 60 -19.180 32.589 -7.397 1.00 0.00 H new ATOM 0 HZ2 LYS A 60 -19.272 31.279 -6.321 1.00 0.00 H new ATOM 0 HZ3 LYS A 60 -17.948 32.342 -6.255 1.00 0.00 H new TER 652 LYS A 60 ATOM 653 N SER B 23 -36.696 -20.185 9.097 1.00 0.00 N ATOM 654 CA SER B 23 -35.534 -19.318 8.754 1.00 0.00 C ATOM 655 C SER B 23 -34.883 -18.808 10.041 1.00 0.00 C ATOM 656 O SER B 23 -33.723 -18.443 10.059 1.00 0.00 O ATOM 657 CB SER B 23 -36.014 -18.130 7.919 1.00 0.00 C ATOM 658 OG SER B 23 -35.015 -17.794 6.963 1.00 0.00 O ATOM 0 HA SER B 23 -34.806 -19.893 8.182 1.00 0.00 H new ATOM 0 HB2 SER B 23 -36.948 -18.379 7.414 1.00 0.00 H new ATOM 0 HB3 SER B 23 -36.218 -17.276 8.564 1.00 0.00 H new ATOM 0 HG SER B 23 -35.320 -17.034 6.425 1.00 0.00 H new ATOM 664 N ASP B 24 -35.621 -18.782 11.120 1.00 0.00 N ATOM 665 CA ASP B 24 -35.051 -18.296 12.412 1.00 0.00 C ATOM 666 C ASP B 24 -34.527 -16.866 12.233 1.00 0.00 C ATOM 667 O ASP B 24 -34.286 -16.422 11.128 1.00 0.00 O ATOM 668 CB ASP B 24 -33.902 -19.212 12.850 1.00 0.00 C ATOM 669 CG ASP B 24 -34.336 -20.034 14.063 1.00 0.00 C ATOM 670 OD1 ASP B 24 -35.352 -20.704 13.967 1.00 0.00 O ATOM 671 OD2 ASP B 24 -33.646 -19.982 15.068 1.00 0.00 O ATOM 0 H ASP B 24 -36.596 -19.077 11.162 1.00 0.00 H new ATOM 0 HA ASP B 24 -35.829 -18.307 13.175 1.00 0.00 H new ATOM 0 HB2 ASP B 24 -33.619 -19.874 12.032 1.00 0.00 H new ATOM 0 HB3 ASP B 24 -33.023 -18.617 13.097 1.00 0.00 H new ATOM 676 N PRO B 25 -34.350 -16.151 13.313 1.00 0.00 N ATOM 677 CA PRO B 25 -33.843 -14.748 13.269 1.00 0.00 C ATOM 678 C PRO B 25 -32.397 -14.676 12.775 1.00 0.00 C ATOM 679 O PRO B 25 -31.948 -13.652 12.299 1.00 0.00 O ATOM 680 CB PRO B 25 -33.935 -14.268 14.718 1.00 0.00 C ATOM 681 CG PRO B 25 -33.974 -15.506 15.552 1.00 0.00 C ATOM 682 CD PRO B 25 -34.615 -16.593 14.691 1.00 0.00 C ATOM 0 HA PRO B 25 -34.420 -14.135 12.577 1.00 0.00 H new ATOM 0 HB2 PRO B 25 -33.079 -13.646 14.980 1.00 0.00 H new ATOM 0 HB3 PRO B 25 -34.828 -13.663 14.874 1.00 0.00 H new ATOM 0 HG2 PRO B 25 -32.970 -15.798 15.860 1.00 0.00 H new ATOM 0 HG3 PRO B 25 -34.551 -15.342 16.462 1.00 0.00 H new ATOM 0 HD2 PRO B 25 -34.176 -17.571 14.889 1.00 0.00 H new ATOM 0 HD3 PRO B 25 -35.684 -16.678 14.885 1.00 0.00 H new ATOM 690 N LEU B 26 -31.664 -15.751 12.884 1.00 0.00 N ATOM 691 CA LEU B 26 -30.250 -15.736 12.415 1.00 0.00 C ATOM 692 C LEU B 26 -30.201 -15.090 11.029 1.00 0.00 C ATOM 693 O LEU B 26 -29.357 -14.260 10.745 1.00 0.00 O ATOM 694 CB LEU B 26 -29.724 -17.171 12.338 1.00 0.00 C ATOM 695 CG LEU B 26 -28.223 -17.163 12.026 1.00 0.00 C ATOM 696 CD1 LEU B 26 -27.444 -16.515 13.176 1.00 0.00 C ATOM 697 CD2 LEU B 26 -27.742 -18.602 11.837 1.00 0.00 C ATOM 0 H LEU B 26 -31.983 -16.637 13.277 1.00 0.00 H new ATOM 0 HA LEU B 26 -29.630 -15.168 13.109 1.00 0.00 H new ATOM 0 HB2 LEU B 26 -29.905 -17.685 13.282 1.00 0.00 H new ATOM 0 HB3 LEU B 26 -30.261 -17.723 11.567 1.00 0.00 H new ATOM 0 HG LEU B 26 -28.052 -16.589 11.116 1.00 0.00 H new ATOM 0 HD11 LEU B 26 -26.380 -16.516 12.941 1.00 0.00 H new ATOM 0 HD12 LEU B 26 -27.784 -15.489 13.313 1.00 0.00 H new ATOM 0 HD13 LEU B 26 -27.613 -17.079 14.093 1.00 0.00 H new ATOM 0 HD21 LEU B 26 -26.675 -18.603 11.615 1.00 0.00 H new ATOM 0 HD22 LEU B 26 -27.923 -19.169 12.750 1.00 0.00 H new ATOM 0 HD23 LEU B 26 -28.285 -19.062 11.011 1.00 0.00 H new ATOM 709 N VAL B 27 -31.116 -15.449 10.171 1.00 0.00 N ATOM 710 CA VAL B 27 -31.139 -14.842 8.813 1.00 0.00 C ATOM 711 C VAL B 27 -31.576 -13.381 8.931 1.00 0.00 C ATOM 712 O VAL B 27 -31.021 -12.507 8.298 1.00 0.00 O ATOM 713 CB VAL B 27 -32.127 -15.602 7.926 1.00 0.00 C ATOM 714 CG1 VAL B 27 -32.117 -15.003 6.519 1.00 0.00 C ATOM 715 CG2 VAL B 27 -31.718 -17.076 7.853 1.00 0.00 C ATOM 0 H VAL B 27 -31.848 -16.136 10.353 1.00 0.00 H new ATOM 0 HA VAL B 27 -30.145 -14.897 8.368 1.00 0.00 H new ATOM 0 HB VAL B 27 -33.129 -15.521 8.349 1.00 0.00 H new ATOM 0 HG11 VAL B 27 -32.821 -15.545 5.888 1.00 0.00 H new ATOM 0 HG12 VAL B 27 -32.407 -13.954 6.568 1.00 0.00 H new ATOM 0 HG13 VAL B 27 -31.115 -15.083 6.097 1.00 0.00 H new ATOM 0 HG21 VAL B 27 -32.422 -17.618 7.221 1.00 0.00 H new ATOM 0 HG22 VAL B 27 -30.716 -17.155 7.431 1.00 0.00 H new ATOM 0 HG23 VAL B 27 -31.725 -17.506 8.855 1.00 0.00 H new ATOM 725 N VAL B 28 -32.565 -13.107 9.738 1.00 0.00 N ATOM 726 CA VAL B 28 -33.027 -11.699 9.894 1.00 0.00 C ATOM 727 C VAL B 28 -31.821 -10.810 10.204 1.00 0.00 C ATOM 728 O VAL B 28 -31.610 -9.791 9.576 1.00 0.00 O ATOM 729 CB VAL B 28 -34.039 -11.610 11.039 1.00 0.00 C ATOM 730 CG1 VAL B 28 -34.378 -10.142 11.308 1.00 0.00 C ATOM 731 CG2 VAL B 28 -35.316 -12.363 10.653 1.00 0.00 C ATOM 0 H VAL B 28 -33.072 -13.796 10.294 1.00 0.00 H new ATOM 0 HA VAL B 28 -33.503 -11.366 8.972 1.00 0.00 H new ATOM 0 HB VAL B 28 -33.610 -12.056 11.936 1.00 0.00 H new ATOM 0 HG11 VAL B 28 -35.099 -10.078 12.123 1.00 0.00 H new ATOM 0 HG12 VAL B 28 -33.471 -9.604 11.583 1.00 0.00 H new ATOM 0 HG13 VAL B 28 -34.806 -9.697 10.410 1.00 0.00 H new ATOM 0 HG21 VAL B 28 -36.036 -12.299 11.469 1.00 0.00 H new ATOM 0 HG22 VAL B 28 -35.744 -11.917 9.755 1.00 0.00 H new ATOM 0 HG23 VAL B 28 -35.077 -13.409 10.460 1.00 0.00 H new ATOM 741 N ALA B 29 -31.025 -11.191 11.167 1.00 0.00 N ATOM 742 CA ALA B 29 -29.830 -10.372 11.517 1.00 0.00 C ATOM 743 C ALA B 29 -28.868 -10.342 10.326 1.00 0.00 C ATOM 744 O ALA B 29 -28.232 -9.343 10.054 1.00 0.00 O ATOM 745 CB ALA B 29 -29.126 -10.988 12.727 1.00 0.00 C ATOM 0 H ALA B 29 -31.151 -12.035 11.726 1.00 0.00 H new ATOM 0 HA ALA B 29 -30.142 -9.356 11.758 1.00 0.00 H new ATOM 0 HB1 ALA B 29 -28.252 -10.389 12.983 1.00 0.00 H new ATOM 0 HB2 ALA B 29 -29.811 -11.011 13.574 1.00 0.00 H new ATOM 0 HB3 ALA B 29 -28.812 -12.004 12.487 1.00 0.00 H new ATOM 751 N ALA B 30 -28.756 -11.432 9.617 1.00 0.00 N ATOM 752 CA ALA B 30 -27.836 -11.469 8.445 1.00 0.00 C ATOM 753 C ALA B 30 -28.312 -10.473 7.382 1.00 0.00 C ATOM 754 O ALA B 30 -27.574 -9.610 6.950 1.00 0.00 O ATOM 755 CB ALA B 30 -27.825 -12.879 7.852 1.00 0.00 C ATOM 0 H ALA B 30 -29.262 -12.299 9.799 1.00 0.00 H new ATOM 0 HA ALA B 30 -26.830 -11.199 8.767 1.00 0.00 H new ATOM 0 HB1 ALA B 30 -27.153 -12.908 6.995 1.00 0.00 H new ATOM 0 HB2 ALA B 30 -27.483 -13.588 8.606 1.00 0.00 H new ATOM 0 HB3 ALA B 30 -28.832 -13.147 7.532 1.00 0.00 H new ATOM 761 N SER B 31 -29.539 -10.591 6.954 1.00 0.00 N ATOM 762 CA SER B 31 -30.066 -9.660 5.917 1.00 0.00 C ATOM 763 C SER B 31 -29.921 -8.215 6.399 1.00 0.00 C ATOM 764 O SER B 31 -29.634 -7.322 5.626 1.00 0.00 O ATOM 765 CB SER B 31 -31.541 -9.967 5.657 1.00 0.00 C ATOM 766 OG SER B 31 -31.767 -11.361 5.823 1.00 0.00 O ATOM 0 H SER B 31 -30.202 -11.295 7.279 1.00 0.00 H new ATOM 0 HA SER B 31 -29.500 -9.790 4.995 1.00 0.00 H new ATOM 0 HB2 SER B 31 -32.169 -9.401 6.345 1.00 0.00 H new ATOM 0 HB3 SER B 31 -31.816 -9.660 4.648 1.00 0.00 H new ATOM 0 HG SER B 31 -32.721 -11.522 5.977 1.00 0.00 H new ATOM 772 N ILE B 32 -30.116 -7.974 7.667 1.00 0.00 N ATOM 773 CA ILE B 32 -29.986 -6.581 8.178 1.00 0.00 C ATOM 774 C ILE B 32 -28.511 -6.172 8.179 1.00 0.00 C ATOM 775 O ILE B 32 -28.171 -5.056 7.842 1.00 0.00 O ATOM 776 CB ILE B 32 -30.545 -6.489 9.600 1.00 0.00 C ATOM 777 CG1 ILE B 32 -32.073 -6.384 9.534 1.00 0.00 C ATOM 778 CG2 ILE B 32 -29.974 -5.244 10.281 1.00 0.00 C ATOM 779 CD1 ILE B 32 -32.666 -6.541 10.938 1.00 0.00 C ATOM 0 H ILE B 32 -30.358 -8.676 8.366 1.00 0.00 H new ATOM 0 HA ILE B 32 -30.550 -5.910 7.530 1.00 0.00 H new ATOM 0 HB ILE B 32 -30.266 -7.376 10.168 1.00 0.00 H new ATOM 0 HG12 ILE B 32 -32.362 -5.421 9.113 1.00 0.00 H new ATOM 0 HG13 ILE B 32 -32.471 -7.154 8.873 1.00 0.00 H new ATOM 0 HG21 ILE B 32 -30.367 -5.171 11.295 1.00 0.00 H new ATOM 0 HG22 ILE B 32 -28.887 -5.316 10.318 1.00 0.00 H new ATOM 0 HG23 ILE B 32 -30.260 -4.357 9.716 1.00 0.00 H new ATOM 0 HD11 ILE B 32 -33.752 -6.465 10.885 1.00 0.00 H new ATOM 0 HD12 ILE B 32 -32.389 -7.514 11.343 1.00 0.00 H new ATOM 0 HD13 ILE B 32 -32.279 -5.755 11.586 1.00 0.00 H new ATOM 791 N ILE B 33 -27.631 -7.065 8.544 1.00 0.00 N ATOM 792 CA ILE B 33 -26.185 -6.711 8.549 1.00 0.00 C ATOM 793 C ILE B 33 -25.781 -6.277 7.141 1.00 0.00 C ATOM 794 O ILE B 33 -24.950 -5.409 6.960 1.00 0.00 O ATOM 795 CB ILE B 33 -25.355 -7.925 8.973 1.00 0.00 C ATOM 796 CG1 ILE B 33 -25.427 -8.085 10.493 1.00 0.00 C ATOM 797 CG2 ILE B 33 -23.895 -7.726 8.552 1.00 0.00 C ATOM 798 CD1 ILE B 33 -24.897 -9.464 10.887 1.00 0.00 C ATOM 0 H ILE B 33 -27.850 -8.017 8.837 1.00 0.00 H new ATOM 0 HA ILE B 33 -26.006 -5.899 9.254 1.00 0.00 H new ATOM 0 HB ILE B 33 -25.752 -8.818 8.491 1.00 0.00 H new ATOM 0 HG12 ILE B 33 -24.840 -7.306 10.979 1.00 0.00 H new ATOM 0 HG13 ILE B 33 -26.456 -7.968 10.833 1.00 0.00 H new ATOM 0 HG21 ILE B 33 -23.307 -8.592 8.856 1.00 0.00 H new ATOM 0 HG22 ILE B 33 -23.841 -7.612 7.469 1.00 0.00 H new ATOM 0 HG23 ILE B 33 -23.497 -6.832 9.031 1.00 0.00 H new ATOM 0 HD11 ILE B 33 -24.948 -9.578 11.970 1.00 0.00 H new ATOM 0 HD12 ILE B 33 -25.502 -10.236 10.412 1.00 0.00 H new ATOM 0 HD13 ILE B 33 -23.862 -9.563 10.561 1.00 0.00 H new ATOM 810 N GLY B 34 -26.369 -6.873 6.138 1.00 0.00 N ATOM 811 CA GLY B 34 -26.027 -6.492 4.740 1.00 0.00 C ATOM 812 C GLY B 34 -26.673 -5.144 4.416 1.00 0.00 C ATOM 813 O GLY B 34 -26.068 -4.288 3.800 1.00 0.00 O ATOM 0 H GLY B 34 -27.071 -7.607 6.228 1.00 0.00 H new ATOM 0 HA2 GLY B 34 -24.945 -6.429 4.622 1.00 0.00 H new ATOM 0 HA3 GLY B 34 -26.380 -7.255 4.046 1.00 0.00 H new ATOM 817 N ILE B 35 -27.896 -4.947 4.828 1.00 0.00 N ATOM 818 CA ILE B 35 -28.574 -3.652 4.546 1.00 0.00 C ATOM 819 C ILE B 35 -27.812 -2.526 5.243 1.00 0.00 C ATOM 820 O ILE B 35 -27.693 -1.432 4.727 1.00 0.00 O ATOM 821 CB ILE B 35 -30.012 -3.702 5.068 1.00 0.00 C ATOM 822 CG1 ILE B 35 -30.827 -4.662 4.193 1.00 0.00 C ATOM 823 CG2 ILE B 35 -30.623 -2.297 5.008 1.00 0.00 C ATOM 824 CD1 ILE B 35 -32.215 -4.877 4.804 1.00 0.00 C ATOM 0 H ILE B 35 -28.453 -5.626 5.347 1.00 0.00 H new ATOM 0 HA ILE B 35 -28.590 -3.472 3.471 1.00 0.00 H new ATOM 0 HB ILE B 35 -30.022 -4.053 6.100 1.00 0.00 H new ATOM 0 HG12 ILE B 35 -30.923 -4.257 3.186 1.00 0.00 H new ATOM 0 HG13 ILE B 35 -30.308 -5.616 4.105 1.00 0.00 H new ATOM 0 HG21 ILE B 35 -31.647 -2.330 5.379 1.00 0.00 H new ATOM 0 HG22 ILE B 35 -30.035 -1.618 5.625 1.00 0.00 H new ATOM 0 HG23 ILE B 35 -30.622 -1.943 3.977 1.00 0.00 H new ATOM 0 HD11 ILE B 35 -32.787 -5.560 4.176 1.00 0.00 H new ATOM 0 HD12 ILE B 35 -32.111 -5.302 5.802 1.00 0.00 H new ATOM 0 HD13 ILE B 35 -32.736 -3.922 4.869 1.00 0.00 H new ATOM 836 N LEU B 36 -27.292 -2.783 6.412 1.00 0.00 N ATOM 837 CA LEU B 36 -26.535 -1.724 7.136 1.00 0.00 C ATOM 838 C LEU B 36 -25.268 -1.391 6.349 1.00 0.00 C ATOM 839 O LEU B 36 -25.086 -0.282 5.891 1.00 0.00 O ATOM 840 CB LEU B 36 -26.152 -2.220 8.534 1.00 0.00 C ATOM 841 CG LEU B 36 -26.773 -1.306 9.595 1.00 0.00 C ATOM 842 CD1 LEU B 36 -26.443 -1.844 10.989 1.00 0.00 C ATOM 843 CD2 LEU B 36 -26.206 0.108 9.451 1.00 0.00 C ATOM 0 H LEU B 36 -27.359 -3.678 6.896 1.00 0.00 H new ATOM 0 HA LEU B 36 -27.157 -0.834 7.232 1.00 0.00 H new ATOM 0 HB2 LEU B 36 -26.498 -3.244 8.675 1.00 0.00 H new ATOM 0 HB3 LEU B 36 -25.067 -2.233 8.641 1.00 0.00 H new ATOM 0 HG LEU B 36 -27.854 -1.280 9.459 1.00 0.00 H new ATOM 0 HD11 LEU B 36 -26.885 -1.194 11.744 1.00 0.00 H new ATOM 0 HD12 LEU B 36 -26.847 -2.851 11.096 1.00 0.00 H new ATOM 0 HD13 LEU B 36 -25.361 -1.871 11.122 1.00 0.00 H new ATOM 0 HD21 LEU B 36 -26.649 0.756 10.207 1.00 0.00 H new ATOM 0 HD22 LEU B 36 -25.125 0.082 9.584 1.00 0.00 H new ATOM 0 HD23 LEU B 36 -26.440 0.495 8.459 1.00 0.00 H new ATOM 855 N HIS B 37 -24.391 -2.342 6.188 1.00 0.00 N ATOM 856 CA HIS B 37 -23.134 -2.081 5.430 1.00 0.00 C ATOM 857 C HIS B 37 -23.460 -1.338 4.130 1.00 0.00 C ATOM 858 O HIS B 37 -22.755 -0.434 3.728 1.00 0.00 O ATOM 859 CB HIS B 37 -22.455 -3.411 5.099 1.00 0.00 C ATOM 860 CG HIS B 37 -20.971 -3.199 4.979 1.00 0.00 C ATOM 861 ND1 HIS B 37 -20.421 -1.952 4.733 1.00 0.00 N ATOM 862 CD2 HIS B 37 -19.911 -4.067 5.071 1.00 0.00 C ATOM 863 CE1 HIS B 37 -19.084 -2.102 4.683 1.00 0.00 C ATOM 864 NE2 HIS B 37 -18.719 -3.371 4.884 1.00 0.00 N ATOM 0 H HIS B 37 -24.490 -3.291 6.549 1.00 0.00 H new ATOM 0 HA HIS B 37 -22.466 -1.470 6.037 1.00 0.00 H new ATOM 0 HB2 HIS B 37 -22.667 -4.144 5.878 1.00 0.00 H new ATOM 0 HB3 HIS B 37 -22.852 -3.813 4.167 1.00 0.00 H new ATOM 0 HD1 HIS B 37 -20.935 -1.079 4.612 1.00 0.00 H new ATOM 0 HD2 HIS B 37 -19.990 -5.128 5.260 1.00 0.00 H new ATOM 0 HE1 HIS B 37 -18.391 -1.294 4.502 1.00 0.00 H new ATOM 872 N LEU B 38 -24.522 -1.715 3.468 1.00 0.00 N ATOM 873 CA LEU B 38 -24.888 -1.034 2.194 1.00 0.00 C ATOM 874 C LEU B 38 -25.208 0.439 2.467 1.00 0.00 C ATOM 875 O LEU B 38 -24.467 1.325 2.090 1.00 0.00 O ATOM 876 CB LEU B 38 -26.115 -1.730 1.588 1.00 0.00 C ATOM 877 CG LEU B 38 -26.546 -1.026 0.296 1.00 0.00 C ATOM 878 CD1 LEU B 38 -25.395 -1.042 -0.710 1.00 0.00 C ATOM 879 CD2 LEU B 38 -27.747 -1.763 -0.302 1.00 0.00 C ATOM 0 H LEU B 38 -25.151 -2.465 3.755 1.00 0.00 H new ATOM 0 HA LEU B 38 -24.053 -1.090 1.495 1.00 0.00 H new ATOM 0 HB2 LEU B 38 -25.883 -2.774 1.380 1.00 0.00 H new ATOM 0 HB3 LEU B 38 -26.936 -1.723 2.305 1.00 0.00 H new ATOM 0 HG LEU B 38 -26.817 0.006 0.520 1.00 0.00 H new ATOM 0 HD11 LEU B 38 -25.706 -0.541 -1.627 1.00 0.00 H new ATOM 0 HD12 LEU B 38 -24.535 -0.524 -0.287 1.00 0.00 H new ATOM 0 HD13 LEU B 38 -25.123 -2.073 -0.935 1.00 0.00 H new ATOM 0 HD21 LEU B 38 -28.058 -1.266 -1.221 1.00 0.00 H new ATOM 0 HD22 LEU B 38 -27.469 -2.794 -0.523 1.00 0.00 H new ATOM 0 HD23 LEU B 38 -28.571 -1.755 0.411 1.00 0.00 H new ATOM 891 N ILE B 39 -26.310 0.706 3.114 1.00 0.00 N ATOM 892 CA ILE B 39 -26.679 2.120 3.404 1.00 0.00 C ATOM 893 C ILE B 39 -25.463 2.860 3.965 1.00 0.00 C ATOM 894 O ILE B 39 -25.280 4.037 3.730 1.00 0.00 O ATOM 895 CB ILE B 39 -27.822 2.149 4.420 1.00 0.00 C ATOM 896 CG1 ILE B 39 -29.153 2.024 3.678 1.00 0.00 C ATOM 897 CG2 ILE B 39 -27.795 3.470 5.195 1.00 0.00 C ATOM 898 CD1 ILE B 39 -30.246 1.610 4.660 1.00 0.00 C ATOM 0 H ILE B 39 -26.970 0.006 3.454 1.00 0.00 H new ATOM 0 HA ILE B 39 -27.003 2.610 2.486 1.00 0.00 H new ATOM 0 HB ILE B 39 -27.707 1.321 5.120 1.00 0.00 H new ATOM 0 HG12 ILE B 39 -29.411 2.974 3.209 1.00 0.00 H new ATOM 0 HG13 ILE B 39 -29.069 1.287 2.879 1.00 0.00 H new ATOM 0 HG21 ILE B 39 -28.611 3.485 5.917 1.00 0.00 H new ATOM 0 HG22 ILE B 39 -26.844 3.565 5.720 1.00 0.00 H new ATOM 0 HG23 ILE B 39 -27.910 4.302 4.500 1.00 0.00 H new ATOM 0 HD11 ILE B 39 -31.195 1.521 4.132 1.00 0.00 H new ATOM 0 HD12 ILE B 39 -29.988 0.650 5.108 1.00 0.00 H new ATOM 0 HD13 ILE B 39 -30.336 2.363 5.443 1.00 0.00 H new ATOM 910 N LEU B 40 -24.631 2.176 4.701 1.00 0.00 N ATOM 911 CA LEU B 40 -23.424 2.834 5.279 1.00 0.00 C ATOM 912 C LEU B 40 -22.494 3.282 4.148 1.00 0.00 C ATOM 913 O LEU B 40 -22.175 4.446 4.018 1.00 0.00 O ATOM 914 CB LEU B 40 -22.684 1.834 6.174 1.00 0.00 C ATOM 915 CG LEU B 40 -23.075 2.060 7.635 1.00 0.00 C ATOM 916 CD1 LEU B 40 -22.696 0.827 8.459 1.00 0.00 C ATOM 917 CD2 LEU B 40 -22.334 3.281 8.187 1.00 0.00 C ATOM 0 H LEU B 40 -24.735 1.187 4.928 1.00 0.00 H new ATOM 0 HA LEU B 40 -23.728 3.701 5.866 1.00 0.00 H new ATOM 0 HB2 LEU B 40 -22.929 0.815 5.876 1.00 0.00 H new ATOM 0 HB3 LEU B 40 -21.607 1.952 6.054 1.00 0.00 H new ATOM 0 HG LEU B 40 -24.150 2.230 7.697 1.00 0.00 H new ATOM 0 HD11 LEU B 40 -22.974 0.986 9.501 1.00 0.00 H new ATOM 0 HD12 LEU B 40 -23.223 -0.045 8.072 1.00 0.00 H new ATOM 0 HD13 LEU B 40 -21.621 0.661 8.392 1.00 0.00 H new ATOM 0 HD21 LEU B 40 -22.616 3.438 9.228 1.00 0.00 H new ATOM 0 HD22 LEU B 40 -21.259 3.113 8.124 1.00 0.00 H new ATOM 0 HD23 LEU B 40 -22.599 4.162 7.603 1.00 0.00 H new ATOM 929 N TRP B 41 -22.057 2.362 3.334 1.00 0.00 N ATOM 930 CA TRP B 41 -21.146 2.724 2.212 1.00 0.00 C ATOM 931 C TRP B 41 -21.686 3.959 1.489 1.00 0.00 C ATOM 932 O TRP B 41 -20.957 4.881 1.181 1.00 0.00 O ATOM 933 CB TRP B 41 -21.068 1.553 1.232 1.00 0.00 C ATOM 934 CG TRP B 41 -20.148 1.899 0.106 1.00 0.00 C ATOM 935 CD1 TRP B 41 -20.523 2.035 -1.187 1.00 0.00 C ATOM 936 CD2 TRP B 41 -18.715 2.153 0.147 1.00 0.00 C ATOM 937 NE1 TRP B 41 -19.410 2.357 -1.943 1.00 0.00 N ATOM 938 CE2 TRP B 41 -18.271 2.441 -1.166 1.00 0.00 C ATOM 939 CE3 TRP B 41 -17.766 2.161 1.184 1.00 0.00 C ATOM 940 CZ2 TRP B 41 -16.933 2.726 -1.440 1.00 0.00 C ATOM 941 CZ3 TRP B 41 -16.418 2.449 0.912 1.00 0.00 C ATOM 942 CH2 TRP B 41 -16.003 2.730 -0.397 1.00 0.00 C ATOM 0 H TRP B 41 -22.292 1.372 3.398 1.00 0.00 H new ATOM 0 HA TRP B 41 -20.153 2.943 2.604 1.00 0.00 H new ATOM 0 HB2 TRP B 41 -20.711 0.660 1.745 1.00 0.00 H new ATOM 0 HB3 TRP B 41 -22.061 1.323 0.846 1.00 0.00 H new ATOM 0 HD1 TRP B 41 -21.527 1.912 -1.567 1.00 0.00 H new ATOM 0 HE1 TRP B 41 -19.428 2.513 -2.951 1.00 0.00 H new ATOM 0 HE3 TRP B 41 -18.075 1.944 2.196 1.00 0.00 H new ATOM 0 HZ2 TRP B 41 -16.618 2.942 -2.450 1.00 0.00 H new ATOM 0 HZ3 TRP B 41 -15.697 2.454 1.716 1.00 0.00 H new ATOM 0 HH2 TRP B 41 -14.965 2.949 -0.599 1.00 0.00 H new ATOM 953 N ILE B 42 -22.961 3.990 1.221 1.00 0.00 N ATOM 954 CA ILE B 42 -23.538 5.171 0.522 1.00 0.00 C ATOM 955 C ILE B 42 -23.538 6.374 1.469 1.00 0.00 C ATOM 956 O ILE B 42 -23.369 7.506 1.053 1.00 0.00 O ATOM 957 CB ILE B 42 -24.972 4.859 0.092 1.00 0.00 C ATOM 958 CG1 ILE B 42 -25.016 3.474 -0.562 1.00 0.00 C ATOM 959 CG2 ILE B 42 -25.443 5.911 -0.914 1.00 0.00 C ATOM 960 CD1 ILE B 42 -26.419 3.211 -1.109 1.00 0.00 C ATOM 0 H ILE B 42 -23.626 3.252 1.454 1.00 0.00 H new ATOM 0 HA ILE B 42 -22.938 5.402 -0.358 1.00 0.00 H new ATOM 0 HB ILE B 42 -25.625 4.872 0.965 1.00 0.00 H new ATOM 0 HG12 ILE B 42 -24.284 3.417 -1.368 1.00 0.00 H new ATOM 0 HG13 ILE B 42 -24.749 2.708 0.166 1.00 0.00 H new ATOM 0 HG21 ILE B 42 -26.465 5.689 -1.221 1.00 0.00 H new ATOM 0 HG22 ILE B 42 -25.409 6.897 -0.452 1.00 0.00 H new ATOM 0 HG23 ILE B 42 -24.791 5.897 -1.787 1.00 0.00 H new ATOM 0 HD11 ILE B 42 -26.449 2.226 -1.574 1.00 0.00 H new ATOM 0 HD12 ILE B 42 -27.141 3.250 -0.293 1.00 0.00 H new ATOM 0 HD13 ILE B 42 -26.669 3.970 -1.850 1.00 0.00 H new ATOM 972 N LEU B 43 -23.726 6.138 2.740 1.00 0.00 N ATOM 973 CA LEU B 43 -23.746 7.260 3.718 1.00 0.00 C ATOM 974 C LEU B 43 -22.420 8.021 3.676 1.00 0.00 C ATOM 975 O LEU B 43 -22.389 9.235 3.701 1.00 0.00 O ATOM 976 CB LEU B 43 -23.958 6.705 5.130 1.00 0.00 C ATOM 977 CG LEU B 43 -24.683 7.745 5.993 1.00 0.00 C ATOM 978 CD1 LEU B 43 -26.136 7.907 5.527 1.00 0.00 C ATOM 979 CD2 LEU B 43 -24.672 7.287 7.452 1.00 0.00 C ATOM 0 H LEU B 43 -23.867 5.212 3.143 1.00 0.00 H new ATOM 0 HA LEU B 43 -24.559 7.938 3.458 1.00 0.00 H new ATOM 0 HB2 LEU B 43 -24.541 5.785 5.085 1.00 0.00 H new ATOM 0 HB3 LEU B 43 -22.998 6.452 5.579 1.00 0.00 H new ATOM 0 HG LEU B 43 -24.170 8.702 5.897 1.00 0.00 H new ATOM 0 HD11 LEU B 43 -26.637 8.648 6.149 1.00 0.00 H new ATOM 0 HD12 LEU B 43 -26.150 8.236 4.488 1.00 0.00 H new ATOM 0 HD13 LEU B 43 -26.654 6.952 5.612 1.00 0.00 H new ATOM 0 HD21 LEU B 43 -25.187 8.024 8.069 1.00 0.00 H new ATOM 0 HD22 LEU B 43 -25.180 6.326 7.536 1.00 0.00 H new ATOM 0 HD23 LEU B 43 -23.642 7.184 7.793 1.00 0.00 H new ATOM 991 N ASP B 44 -21.324 7.318 3.631 1.00 0.00 N ATOM 992 CA ASP B 44 -20.001 8.002 3.610 1.00 0.00 C ATOM 993 C ASP B 44 -19.648 8.445 2.186 1.00 0.00 C ATOM 994 O ASP B 44 -18.847 9.338 1.992 1.00 0.00 O ATOM 995 CB ASP B 44 -18.929 7.038 4.122 1.00 0.00 C ATOM 996 CG ASP B 44 -19.068 6.876 5.638 1.00 0.00 C ATOM 997 OD1 ASP B 44 -18.996 7.878 6.330 1.00 0.00 O ATOM 998 OD2 ASP B 44 -19.247 5.753 6.081 1.00 0.00 O ATOM 0 H ASP B 44 -21.286 6.299 3.608 1.00 0.00 H new ATOM 0 HA ASP B 44 -20.048 8.884 4.249 1.00 0.00 H new ATOM 0 HB2 ASP B 44 -19.031 6.070 3.631 1.00 0.00 H new ATOM 0 HB3 ASP B 44 -17.937 7.417 3.876 1.00 0.00 H new ATOM 1003 N ARG B 45 -20.219 7.828 1.187 1.00 0.00 N ATOM 1004 CA ARG B 45 -19.883 8.224 -0.212 1.00 0.00 C ATOM 1005 C ARG B 45 -20.688 9.457 -0.643 1.00 0.00 C ATOM 1006 O ARG B 45 -20.354 10.093 -1.624 1.00 0.00 O ATOM 1007 CB ARG B 45 -20.175 7.063 -1.164 1.00 0.00 C ATOM 1008 CG ARG B 45 -18.882 6.297 -1.466 1.00 0.00 C ATOM 1009 CD ARG B 45 -18.199 5.886 -0.159 1.00 0.00 C ATOM 1010 NE ARG B 45 -17.098 6.841 0.152 1.00 0.00 N ATOM 1011 CZ ARG B 45 -16.488 6.781 1.304 1.00 0.00 C ATOM 1012 NH1 ARG B 45 -16.843 5.887 2.186 1.00 0.00 N ATOM 1013 NH2 ARG B 45 -15.521 7.615 1.574 1.00 0.00 N ATOM 0 H ARG B 45 -20.898 7.073 1.277 1.00 0.00 H new ATOM 0 HA ARG B 45 -18.822 8.473 -0.251 1.00 0.00 H new ATOM 0 HB2 ARG B 45 -20.910 6.392 -0.719 1.00 0.00 H new ATOM 0 HB3 ARG B 45 -20.609 7.441 -2.090 1.00 0.00 H new ATOM 0 HG2 ARG B 45 -19.105 5.413 -2.063 1.00 0.00 H new ATOM 0 HG3 ARG B 45 -18.210 6.920 -2.057 1.00 0.00 H new ATOM 0 HD2 ARG B 45 -18.925 5.875 0.654 1.00 0.00 H new ATOM 0 HD3 ARG B 45 -17.803 4.874 -0.247 1.00 0.00 H new ATOM 0 HE ARG B 45 -16.821 7.542 -0.536 1.00 0.00 H new ATOM 0 HH11 ARG B 45 -17.598 5.234 1.975 1.00 0.00 H new ATOM 0 HH12 ARG B 45 -16.365 5.841 3.086 1.00 0.00 H new ATOM 0 HH21 ARG B 45 -15.242 8.313 0.885 1.00 0.00 H new ATOM 0 HH22 ARG B 45 -15.044 7.568 2.474 1.00 0.00 H new ATOM 1027 N LEU B 46 -21.743 9.803 0.058 1.00 0.00 N ATOM 1028 CA LEU B 46 -22.540 11.005 -0.356 1.00 0.00 C ATOM 1029 C LEU B 46 -21.588 12.155 -0.701 1.00 0.00 C ATOM 1030 O LEU B 46 -21.959 13.097 -1.374 1.00 0.00 O ATOM 1031 CB LEU B 46 -23.464 11.473 0.785 1.00 0.00 C ATOM 1032 CG LEU B 46 -24.714 10.587 0.918 1.00 0.00 C ATOM 1033 CD1 LEU B 46 -25.622 11.177 2.002 1.00 0.00 C ATOM 1034 CD2 LEU B 46 -25.498 10.541 -0.398 1.00 0.00 C ATOM 0 H LEU B 46 -22.083 9.314 0.886 1.00 0.00 H new ATOM 0 HA LEU B 46 -23.144 10.728 -1.220 1.00 0.00 H new ATOM 0 HB2 LEU B 46 -22.912 11.464 1.725 1.00 0.00 H new ATOM 0 HB3 LEU B 46 -23.769 12.504 0.604 1.00 0.00 H new ATOM 0 HG LEU B 46 -24.398 9.576 1.176 1.00 0.00 H new ATOM 0 HD11 LEU B 46 -26.513 10.558 2.107 1.00 0.00 H new ATOM 0 HD12 LEU B 46 -25.086 11.205 2.951 1.00 0.00 H new ATOM 0 HD13 LEU B 46 -25.914 12.189 1.721 1.00 0.00 H new ATOM 0 HD21 LEU B 46 -26.377 9.908 -0.276 1.00 0.00 H new ATOM 0 HD22 LEU B 46 -25.812 11.549 -0.670 1.00 0.00 H new ATOM 0 HD23 LEU B 46 -24.864 10.134 -1.185 1.00 0.00 H new ATOM 1046 N PHE B 47 -20.366 12.091 -0.245 1.00 0.00 N ATOM 1047 CA PHE B 47 -19.402 13.186 -0.548 1.00 0.00 C ATOM 1048 C PHE B 47 -19.420 13.476 -2.049 1.00 0.00 C ATOM 1049 O PHE B 47 -18.781 12.799 -2.830 1.00 0.00 O ATOM 1050 CB PHE B 47 -17.994 12.763 -0.126 1.00 0.00 C ATOM 1051 CG PHE B 47 -17.016 13.858 -0.479 1.00 0.00 C ATOM 1052 CD1 PHE B 47 -16.923 15.000 0.325 1.00 0.00 C ATOM 1053 CD2 PHE B 47 -16.201 13.731 -1.610 1.00 0.00 C ATOM 1054 CE1 PHE B 47 -16.017 16.015 -0.002 1.00 0.00 C ATOM 1055 CE2 PHE B 47 -15.295 14.746 -1.938 1.00 0.00 C ATOM 1056 CZ PHE B 47 -15.203 15.888 -1.134 1.00 0.00 C ATOM 0 H PHE B 47 -19.995 11.329 0.323 1.00 0.00 H new ATOM 0 HA PHE B 47 -19.688 14.083 0.001 1.00 0.00 H new ATOM 0 HB2 PHE B 47 -17.967 12.567 0.946 1.00 0.00 H new ATOM 0 HB3 PHE B 47 -17.715 11.836 -0.627 1.00 0.00 H new ATOM 0 HD1 PHE B 47 -17.551 15.098 1.198 1.00 0.00 H new ATOM 0 HD2 PHE B 47 -16.271 12.849 -2.230 1.00 0.00 H new ATOM 0 HE1 PHE B 47 -15.946 16.896 0.619 1.00 0.00 H new ATOM 0 HE2 PHE B 47 -14.667 14.648 -2.811 1.00 0.00 H new ATOM 0 HZ PHE B 47 -14.504 16.671 -1.387 1.00 0.00 H new ATOM 1066 N PHE B 48 -20.148 14.478 -2.459 1.00 0.00 N ATOM 1067 CA PHE B 48 -20.207 14.810 -3.910 1.00 0.00 C ATOM 1068 C PHE B 48 -20.881 16.171 -4.096 1.00 0.00 C ATOM 1069 O PHE B 48 -21.948 16.271 -4.669 1.00 0.00 O ATOM 1070 CB PHE B 48 -21.014 13.737 -4.643 1.00 0.00 C ATOM 1071 CG PHE B 48 -20.881 13.935 -6.134 1.00 0.00 C ATOM 1072 CD1 PHE B 48 -19.706 13.548 -6.789 1.00 0.00 C ATOM 1073 CD2 PHE B 48 -21.933 14.505 -6.861 1.00 0.00 C ATOM 1074 CE1 PHE B 48 -19.583 13.730 -8.172 1.00 0.00 C ATOM 1075 CE2 PHE B 48 -21.809 14.688 -8.244 1.00 0.00 C ATOM 1076 CZ PHE B 48 -20.635 14.301 -8.899 1.00 0.00 C ATOM 0 H PHE B 48 -20.704 15.081 -1.852 1.00 0.00 H new ATOM 0 HA PHE B 48 -19.196 14.848 -4.316 1.00 0.00 H new ATOM 0 HB2 PHE B 48 -20.657 12.745 -4.364 1.00 0.00 H new ATOM 0 HB3 PHE B 48 -22.063 13.793 -4.350 1.00 0.00 H new ATOM 0 HD1 PHE B 48 -18.894 13.109 -6.228 1.00 0.00 H new ATOM 0 HD2 PHE B 48 -22.840 14.803 -6.356 1.00 0.00 H new ATOM 0 HE1 PHE B 48 -18.677 13.430 -8.678 1.00 0.00 H new ATOM 0 HE2 PHE B 48 -22.620 15.128 -8.805 1.00 0.00 H new ATOM 0 HZ PHE B 48 -20.540 14.443 -9.965 1.00 0.00 H new ATOM 1086 N LYS B 49 -20.269 17.219 -3.619 1.00 0.00 N ATOM 1087 CA LYS B 49 -20.880 18.569 -3.771 1.00 0.00 C ATOM 1088 C LYS B 49 -19.801 19.646 -3.632 1.00 0.00 C ATOM 1089 O LYS B 49 -18.985 19.838 -4.513 1.00 0.00 O ATOM 1090 CB LYS B 49 -21.947 18.770 -2.693 1.00 0.00 C ATOM 1091 CG LYS B 49 -21.441 18.209 -1.363 1.00 0.00 C ATOM 1092 CD LYS B 49 -22.061 18.999 -0.208 1.00 0.00 C ATOM 1093 CE LYS B 49 -21.783 18.277 1.110 1.00 0.00 C ATOM 1094 NZ LYS B 49 -22.220 19.137 2.247 1.00 0.00 N ATOM 0 H LYS B 49 -19.373 17.199 -3.131 1.00 0.00 H new ATOM 0 HA LYS B 49 -21.339 18.647 -4.757 1.00 0.00 H new ATOM 0 HB2 LYS B 49 -22.178 19.830 -2.588 1.00 0.00 H new ATOM 0 HB3 LYS B 49 -22.871 18.270 -2.983 1.00 0.00 H new ATOM 0 HG2 LYS B 49 -21.702 17.154 -1.278 1.00 0.00 H new ATOM 0 HG3 LYS B 49 -20.354 18.273 -1.319 1.00 0.00 H new ATOM 0 HD2 LYS B 49 -21.646 20.006 -0.178 1.00 0.00 H new ATOM 0 HD3 LYS B 49 -23.136 19.102 -0.359 1.00 0.00 H new ATOM 0 HE2 LYS B 49 -22.313 17.325 1.135 1.00 0.00 H new ATOM 0 HE3 LYS B 49 -20.720 18.052 1.197 1.00 0.00 H new ATOM 0 HZ1 LYS B 49 -22.032 18.647 3.145 1.00 0.00 H new ATOM 0 HZ2 LYS B 49 -21.695 20.034 2.225 1.00 0.00 H new ATOM 0 HZ3 LYS B 49 -23.239 19.330 2.165 1.00 0.00 H new ATOM 1108 N SER B 50 -19.793 20.355 -2.535 1.00 0.00 N ATOM 1109 CA SER B 50 -18.770 21.424 -2.344 1.00 0.00 C ATOM 1110 C SER B 50 -17.449 20.806 -1.881 1.00 0.00 C ATOM 1111 O SER B 50 -17.410 20.041 -0.937 1.00 0.00 O ATOM 1112 CB SER B 50 -19.262 22.415 -1.288 1.00 0.00 C ATOM 1113 OG SER B 50 -18.260 23.398 -1.064 1.00 0.00 O ATOM 0 H SER B 50 -20.450 20.240 -1.763 1.00 0.00 H new ATOM 0 HA SER B 50 -18.612 21.941 -3.291 1.00 0.00 H new ATOM 0 HB2 SER B 50 -20.185 22.889 -1.620 1.00 0.00 H new ATOM 0 HB3 SER B 50 -19.489 21.892 -0.359 1.00 0.00 H new ATOM 0 HG SER B 50 -18.573 24.036 -0.389 1.00 0.00 H new ATOM 1119 N ILE B 51 -16.368 21.139 -2.540 1.00 0.00 N ATOM 1120 CA ILE B 51 -15.040 20.583 -2.149 1.00 0.00 C ATOM 1121 C ILE B 51 -14.219 21.669 -1.450 1.00 0.00 C ATOM 1122 O ILE B 51 -13.421 21.393 -0.576 1.00 0.00 O ATOM 1123 CB ILE B 51 -14.297 20.120 -3.404 1.00 0.00 C ATOM 1124 CG1 ILE B 51 -14.949 18.841 -3.935 1.00 0.00 C ATOM 1125 CG2 ILE B 51 -12.832 19.841 -3.057 1.00 0.00 C ATOM 1126 CD1 ILE B 51 -14.669 18.702 -5.433 1.00 0.00 C ATOM 0 H ILE B 51 -16.350 21.776 -3.336 1.00 0.00 H new ATOM 0 HA ILE B 51 -15.183 19.740 -1.473 1.00 0.00 H new ATOM 0 HB ILE B 51 -14.346 20.898 -4.166 1.00 0.00 H new ATOM 0 HG12 ILE B 51 -14.560 17.974 -3.401 1.00 0.00 H new ATOM 0 HG13 ILE B 51 -16.024 18.869 -3.757 1.00 0.00 H new ATOM 0 HG21 ILE B 51 -12.303 19.511 -3.951 1.00 0.00 H new ATOM 0 HG22 ILE B 51 -12.369 20.751 -2.676 1.00 0.00 H new ATOM 0 HG23 ILE B 51 -12.780 19.062 -2.297 1.00 0.00 H new ATOM 0 HD11 ILE B 51 -15.135 17.790 -5.807 1.00 0.00 H new ATOM 0 HD12 ILE B 51 -15.080 19.562 -5.961 1.00 0.00 H new ATOM 0 HD13 ILE B 51 -13.593 18.654 -5.599 1.00 0.00 H new ATOM 1138 N TYR B 52 -14.407 22.902 -1.835 1.00 0.00 N ATOM 1139 CA TYR B 52 -13.639 24.012 -1.202 1.00 0.00 C ATOM 1140 C TYR B 52 -13.657 23.857 0.321 1.00 0.00 C ATOM 1141 O TYR B 52 -12.753 24.289 1.007 1.00 0.00 O ATOM 1142 CB TYR B 52 -14.275 25.351 -1.587 1.00 0.00 C ATOM 1143 CG TYR B 52 -14.333 26.251 -0.377 1.00 0.00 C ATOM 1144 CD1 TYR B 52 -13.234 27.051 -0.044 1.00 0.00 C ATOM 1145 CD2 TYR B 52 -15.488 26.286 0.412 1.00 0.00 C ATOM 1146 CE1 TYR B 52 -13.289 27.887 1.078 1.00 0.00 C ATOM 1147 CE2 TYR B 52 -15.545 27.122 1.534 1.00 0.00 C ATOM 1148 CZ TYR B 52 -14.445 27.922 1.867 1.00 0.00 C ATOM 1149 OH TYR B 52 -14.500 28.744 2.973 1.00 0.00 O ATOM 0 H TYR B 52 -15.061 23.189 -2.563 1.00 0.00 H new ATOM 0 HA TYR B 52 -12.607 23.981 -1.551 1.00 0.00 H new ATOM 0 HB2 TYR B 52 -13.695 25.826 -2.379 1.00 0.00 H new ATOM 0 HB3 TYR B 52 -15.279 25.189 -1.980 1.00 0.00 H new ATOM 0 HD1 TYR B 52 -12.343 27.024 -0.653 1.00 0.00 H new ATOM 0 HD2 TYR B 52 -16.336 25.668 0.156 1.00 0.00 H new ATOM 0 HE1 TYR B 52 -12.441 28.504 1.334 1.00 0.00 H new ATOM 0 HE2 TYR B 52 -16.437 27.150 2.142 1.00 0.00 H new ATOM 0 HH TYR B 52 -13.646 28.706 3.452 1.00 0.00 H new ATOM 1159 N ARG B 53 -14.677 23.245 0.857 1.00 0.00 N ATOM 1160 CA ARG B 53 -14.746 23.068 2.335 1.00 0.00 C ATOM 1161 C ARG B 53 -13.622 22.136 2.796 1.00 0.00 C ATOM 1162 O ARG B 53 -12.983 22.369 3.802 1.00 0.00 O ATOM 1163 CB ARG B 53 -16.095 22.455 2.711 1.00 0.00 C ATOM 1164 CG ARG B 53 -17.112 23.567 2.971 1.00 0.00 C ATOM 1165 CD ARG B 53 -18.525 22.980 2.940 1.00 0.00 C ATOM 1166 NE ARG B 53 -19.517 24.049 3.243 1.00 0.00 N ATOM 1167 CZ ARG B 53 -19.691 24.449 4.472 1.00 0.00 C ATOM 1168 NH1 ARG B 53 -18.997 23.911 5.438 1.00 0.00 N ATOM 1169 NH2 ARG B 53 -20.558 25.387 4.737 1.00 0.00 N ATOM 0 H ARG B 53 -15.465 22.860 0.336 1.00 0.00 H new ATOM 0 HA ARG B 53 -14.635 24.038 2.819 1.00 0.00 H new ATOM 0 HB2 ARG B 53 -16.447 21.807 1.908 1.00 0.00 H new ATOM 0 HB3 ARG B 53 -15.987 21.832 3.599 1.00 0.00 H new ATOM 0 HG2 ARG B 53 -16.920 24.032 3.938 1.00 0.00 H new ATOM 0 HG3 ARG B 53 -17.014 24.348 2.217 1.00 0.00 H new ATOM 0 HD2 ARG B 53 -18.729 22.548 1.960 1.00 0.00 H new ATOM 0 HD3 ARG B 53 -18.611 22.173 3.668 1.00 0.00 H new ATOM 0 HE ARG B 53 -20.061 24.468 2.489 1.00 0.00 H new ATOM 0 HH11 ARG B 53 -18.319 23.178 5.232 1.00 0.00 H new ATOM 0 HH12 ARG B 53 -19.133 24.224 6.399 1.00 0.00 H new ATOM 0 HH21 ARG B 53 -21.100 25.808 3.983 1.00 0.00 H new ATOM 0 HH22 ARG B 53 -20.694 25.699 5.698 1.00 0.00 H new ATOM 1183 N PHE B 54 -13.379 21.081 2.067 1.00 0.00 N ATOM 1184 CA PHE B 54 -12.301 20.132 2.464 1.00 0.00 C ATOM 1185 C PHE B 54 -10.937 20.805 2.304 1.00 0.00 C ATOM 1186 O PHE B 54 -10.015 20.549 3.054 1.00 0.00 O ATOM 1187 CB PHE B 54 -12.361 18.890 1.572 1.00 0.00 C ATOM 1188 CG PHE B 54 -13.045 17.769 2.317 1.00 0.00 C ATOM 1189 CD1 PHE B 54 -14.246 18.010 2.996 1.00 0.00 C ATOM 1190 CD2 PHE B 54 -12.480 16.488 2.330 1.00 0.00 C ATOM 1191 CE1 PHE B 54 -14.881 16.972 3.688 1.00 0.00 C ATOM 1192 CE2 PHE B 54 -13.116 15.448 3.022 1.00 0.00 C ATOM 1193 CZ PHE B 54 -14.316 15.691 3.701 1.00 0.00 C ATOM 0 H PHE B 54 -13.881 20.835 1.214 1.00 0.00 H new ATOM 0 HA PHE B 54 -12.442 19.842 3.505 1.00 0.00 H new ATOM 0 HB2 PHE B 54 -12.903 19.115 0.653 1.00 0.00 H new ATOM 0 HB3 PHE B 54 -11.355 18.588 1.283 1.00 0.00 H new ATOM 0 HD1 PHE B 54 -14.683 18.998 2.986 1.00 0.00 H new ATOM 0 HD2 PHE B 54 -11.554 16.301 1.807 1.00 0.00 H new ATOM 0 HE1 PHE B 54 -15.807 17.159 4.212 1.00 0.00 H new ATOM 0 HE2 PHE B 54 -12.681 14.460 3.031 1.00 0.00 H new ATOM 0 HZ PHE B 54 -14.806 14.890 4.235 1.00 0.00 H new ATOM 1203 N PHE B 55 -10.798 21.662 1.331 1.00 0.00 N ATOM 1204 CA PHE B 55 -9.491 22.345 1.121 1.00 0.00 C ATOM 1205 C PHE B 55 -9.202 23.264 2.309 1.00 0.00 C ATOM 1206 O PHE B 55 -8.112 23.271 2.848 1.00 0.00 O ATOM 1207 CB PHE B 55 -9.549 23.174 -0.164 1.00 0.00 C ATOM 1208 CG PHE B 55 -9.109 22.327 -1.339 1.00 0.00 C ATOM 1209 CD1 PHE B 55 -9.534 20.996 -1.447 1.00 0.00 C ATOM 1210 CD2 PHE B 55 -8.276 22.876 -2.320 1.00 0.00 C ATOM 1211 CE1 PHE B 55 -9.126 20.217 -2.536 1.00 0.00 C ATOM 1212 CE2 PHE B 55 -7.868 22.097 -3.410 1.00 0.00 C ATOM 1213 CZ PHE B 55 -8.293 20.767 -3.517 1.00 0.00 C ATOM 0 H PHE B 55 -11.533 21.919 0.672 1.00 0.00 H new ATOM 0 HA PHE B 55 -8.700 21.600 1.036 1.00 0.00 H new ATOM 0 HB2 PHE B 55 -10.563 23.540 -0.327 1.00 0.00 H new ATOM 0 HB3 PHE B 55 -8.905 24.049 -0.073 1.00 0.00 H new ATOM 0 HD1 PHE B 55 -10.176 20.571 -0.690 1.00 0.00 H new ATOM 0 HD2 PHE B 55 -7.947 23.901 -2.237 1.00 0.00 H new ATOM 0 HE1 PHE B 55 -9.454 19.191 -2.619 1.00 0.00 H new ATOM 0 HE2 PHE B 55 -7.226 22.522 -4.168 1.00 0.00 H new ATOM 0 HZ PHE B 55 -7.978 20.165 -4.357 1.00 0.00 H new ATOM 1223 N GLU B 56 -10.165 24.041 2.722 1.00 0.00 N ATOM 1224 CA GLU B 56 -9.942 24.959 3.873 1.00 0.00 C ATOM 1225 C GLU B 56 -9.806 24.144 5.161 1.00 0.00 C ATOM 1226 O GLU B 56 -9.062 24.498 6.054 1.00 0.00 O ATOM 1227 CB GLU B 56 -11.130 25.915 4.001 1.00 0.00 C ATOM 1228 CG GLU B 56 -11.073 26.618 5.359 1.00 0.00 C ATOM 1229 CD GLU B 56 -11.967 27.858 5.330 1.00 0.00 C ATOM 1230 OE1 GLU B 56 -11.918 28.579 4.346 1.00 0.00 O ATOM 1231 OE2 GLU B 56 -12.688 28.067 6.292 1.00 0.00 O ATOM 0 H GLU B 56 -11.098 24.079 2.311 1.00 0.00 H new ATOM 0 HA GLU B 56 -9.029 25.531 3.707 1.00 0.00 H new ATOM 0 HB2 GLU B 56 -11.107 26.651 3.197 1.00 0.00 H new ATOM 0 HB3 GLU B 56 -12.066 25.365 3.903 1.00 0.00 H new ATOM 0 HG2 GLU B 56 -11.401 25.939 6.146 1.00 0.00 H new ATOM 0 HG3 GLU B 56 -10.046 26.902 5.590 1.00 0.00 H new ATOM 1238 N HIS B 57 -10.511 23.050 5.263 1.00 0.00 N ATOM 1239 CA HIS B 57 -10.403 22.218 6.500 1.00 0.00 C ATOM 1240 C HIS B 57 -8.980 21.672 6.602 1.00 0.00 C ATOM 1241 O HIS B 57 -8.441 21.511 7.679 1.00 0.00 O ATOM 1242 CB HIS B 57 -11.395 21.047 6.458 1.00 0.00 C ATOM 1243 CG HIS B 57 -12.690 21.457 7.108 1.00 0.00 C ATOM 1244 ND1 HIS B 57 -13.813 21.803 6.372 1.00 0.00 N ATOM 1245 CD2 HIS B 57 -13.055 21.579 8.427 1.00 0.00 C ATOM 1246 CE1 HIS B 57 -14.790 22.113 7.244 1.00 0.00 C ATOM 1247 NE2 HIS B 57 -14.381 21.993 8.509 1.00 0.00 N ATOM 0 H HIS B 57 -11.152 22.697 4.552 1.00 0.00 H new ATOM 0 HA HIS B 57 -10.637 22.837 7.366 1.00 0.00 H new ATOM 0 HB2 HIS B 57 -11.574 20.746 5.426 1.00 0.00 H new ATOM 0 HB3 HIS B 57 -10.975 20.183 6.974 1.00 0.00 H new ATOM 0 HD1 HIS B 57 -13.885 21.820 5.355 1.00 0.00 H new ATOM 0 HD2 HIS B 57 -12.411 21.383 9.272 1.00 0.00 H new ATOM 0 HE1 HIS B 57 -15.784 22.421 6.955 1.00 0.00 H new ATOM 1255 N GLY B 58 -8.363 21.388 5.487 1.00 0.00 N ATOM 1256 CA GLY B 58 -6.971 20.857 5.519 1.00 0.00 C ATOM 1257 C GLY B 58 -5.995 22.012 5.747 1.00 0.00 C ATOM 1258 O GLY B 58 -5.315 22.074 6.753 1.00 0.00 O ATOM 0 H GLY B 58 -8.763 21.501 4.556 1.00 0.00 H new ATOM 0 HA2 GLY B 58 -6.870 20.118 6.314 1.00 0.00 H new ATOM 0 HA3 GLY B 58 -6.741 20.351 4.581 1.00 0.00 H new ATOM 1262 N LEU B 59 -5.924 22.933 4.824 1.00 0.00 N ATOM 1263 CA LEU B 59 -4.997 24.086 4.993 1.00 0.00 C ATOM 1264 C LEU B 59 -5.304 24.785 6.318 1.00 0.00 C ATOM 1265 O LEU B 59 -6.427 25.164 6.582 1.00 0.00 O ATOM 1266 CB LEU B 59 -5.192 25.074 3.839 1.00 0.00 C ATOM 1267 CG LEU B 59 -4.126 24.840 2.767 1.00 0.00 C ATOM 1268 CD1 LEU B 59 -4.615 25.401 1.430 1.00 0.00 C ATOM 1269 CD2 LEU B 59 -2.831 25.550 3.172 1.00 0.00 C ATOM 0 H LEU B 59 -6.468 22.936 3.961 1.00 0.00 H new ATOM 0 HA LEU B 59 -3.967 23.731 4.994 1.00 0.00 H new ATOM 0 HB2 LEU B 59 -6.186 24.952 3.408 1.00 0.00 H new ATOM 0 HB3 LEU B 59 -5.129 26.097 4.210 1.00 0.00 H new ATOM 0 HG LEU B 59 -3.940 23.771 2.668 1.00 0.00 H new ATOM 0 HD11 LEU B 59 -3.856 25.234 0.666 1.00 0.00 H new ATOM 0 HD12 LEU B 59 -5.538 24.898 1.140 1.00 0.00 H new ATOM 0 HD13 LEU B 59 -4.800 26.470 1.530 1.00 0.00 H new ATOM 0 HD21 LEU B 59 -2.071 25.384 2.409 1.00 0.00 H new ATOM 0 HD22 LEU B 59 -3.018 26.619 3.271 1.00 0.00 H new ATOM 0 HD23 LEU B 59 -2.481 25.153 4.125 1.00 0.00 H new ATOM 1281 N LYS B 60 -4.318 24.962 7.155 1.00 0.00 N ATOM 1282 CA LYS B 60 -4.565 25.639 8.459 1.00 0.00 C ATOM 1283 C LYS B 60 -5.673 24.900 9.212 1.00 0.00 C ATOM 1284 O LYS B 60 -5.999 25.323 10.309 1.00 0.00 O ATOM 1285 CB LYS B 60 -4.998 27.088 8.207 1.00 0.00 C ATOM 1286 CG LYS B 60 -3.934 28.048 8.747 1.00 0.00 C ATOM 1287 CD LYS B 60 -3.946 28.016 10.276 1.00 0.00 C ATOM 1288 CE LYS B 60 -4.568 29.308 10.809 1.00 0.00 C ATOM 1289 NZ LYS B 60 -3.713 30.466 10.420 1.00 0.00 N ATOM 1290 OXT LYS B 60 -6.175 23.926 8.680 1.00 0.00 O ATOM 0 H LYS B 60 -3.355 24.668 6.993 1.00 0.00 H new ATOM 0 HA LYS B 60 -3.652 25.631 9.054 1.00 0.00 H new ATOM 0 HB2 LYS B 60 -5.142 27.254 7.139 1.00 0.00 H new ATOM 0 HB3 LYS B 60 -5.955 27.281 8.692 1.00 0.00 H new ATOM 0 HG2 LYS B 60 -2.950 27.764 8.375 1.00 0.00 H new ATOM 0 HG3 LYS B 60 -4.129 29.060 8.392 1.00 0.00 H new ATOM 0 HD2 LYS B 60 -4.514 27.155 10.628 1.00 0.00 H new ATOM 0 HD3 LYS B 60 -2.930 27.905 10.656 1.00 0.00 H new ATOM 0 HE2 LYS B 60 -5.574 29.433 10.408 1.00 0.00 H new ATOM 0 HE3 LYS B 60 -4.662 29.259 11.894 1.00 0.00 H new ATOM 0 HZ1 LYS B 60 -3.729 31.179 11.177 1.00 0.00 H new ATOM 0 HZ2 LYS B 60 -2.736 30.142 10.271 1.00 0.00 H new ATOM 0 HZ3 LYS B 60 -4.076 30.886 9.541 1.00 0.00 H new TER 1304 LYS B 60 ATOM 1305 N SER C 23 -25.802 -27.850 12.741 1.00 0.00 N ATOM 1306 CA SER C 23 -27.070 -27.068 12.719 1.00 0.00 C ATOM 1307 C SER C 23 -27.051 -26.097 11.537 1.00 0.00 C ATOM 1308 O SER C 23 -27.289 -24.915 11.689 1.00 0.00 O ATOM 1309 CB SER C 23 -27.207 -26.281 14.023 1.00 0.00 C ATOM 1310 OG SER C 23 -27.100 -27.174 15.123 1.00 0.00 O ATOM 0 HA SER C 23 -27.914 -27.749 12.616 1.00 0.00 H new ATOM 0 HB2 SER C 23 -26.432 -25.517 14.083 1.00 0.00 H new ATOM 0 HB3 SER C 23 -28.167 -25.765 14.051 1.00 0.00 H new ATOM 0 HG SER C 23 -26.429 -27.860 14.924 1.00 0.00 H new ATOM 1316 N ASP C 24 -26.771 -26.586 10.360 1.00 0.00 N ATOM 1317 CA ASP C 24 -26.739 -25.690 9.169 1.00 0.00 C ATOM 1318 C ASP C 24 -25.849 -24.478 9.460 1.00 0.00 C ATOM 1319 O ASP C 24 -26.254 -23.346 9.286 1.00 0.00 O ATOM 1320 CB ASP C 24 -28.159 -25.214 8.854 1.00 0.00 C ATOM 1321 CG ASP C 24 -29.029 -26.417 8.482 1.00 0.00 C ATOM 1322 OD1 ASP C 24 -28.646 -27.145 7.582 1.00 0.00 O ATOM 1323 OD2 ASP C 24 -30.064 -26.589 9.104 1.00 0.00 O ATOM 0 H ASP C 24 -26.563 -27.567 10.171 1.00 0.00 H new ATOM 0 HA ASP C 24 -26.338 -26.236 8.315 1.00 0.00 H new ATOM 0 HB2 ASP C 24 -28.581 -24.699 9.717 1.00 0.00 H new ATOM 0 HB3 ASP C 24 -28.140 -24.497 8.033 1.00 0.00 H new ATOM 1328 N PRO C 25 -24.641 -24.717 9.900 1.00 0.00 N ATOM 1329 CA PRO C 25 -23.671 -23.630 10.220 1.00 0.00 C ATOM 1330 C PRO C 25 -23.392 -22.728 9.014 1.00 0.00 C ATOM 1331 O PRO C 25 -22.871 -21.639 9.152 1.00 0.00 O ATOM 1332 CB PRO C 25 -22.393 -24.368 10.641 1.00 0.00 C ATOM 1333 CG PRO C 25 -22.567 -25.785 10.199 1.00 0.00 C ATOM 1334 CD PRO C 25 -24.070 -26.047 10.140 1.00 0.00 C ATOM 0 HA PRO C 25 -24.059 -22.969 10.995 1.00 0.00 H new ATOM 0 HB2 PRO C 25 -21.514 -23.920 10.177 1.00 0.00 H new ATOM 0 HB3 PRO C 25 -22.248 -24.311 11.720 1.00 0.00 H new ATOM 0 HG2 PRO C 25 -22.108 -25.945 9.223 1.00 0.00 H new ATOM 0 HG3 PRO C 25 -22.082 -26.469 10.895 1.00 0.00 H new ATOM 0 HD2 PRO C 25 -24.325 -26.743 9.341 1.00 0.00 H new ATOM 0 HD3 PRO C 25 -24.439 -26.480 11.070 1.00 0.00 H new ATOM 1342 N LEU C 26 -23.732 -23.173 7.834 1.00 0.00 N ATOM 1343 CA LEU C 26 -23.486 -22.339 6.624 1.00 0.00 C ATOM 1344 C LEU C 26 -23.950 -20.906 6.897 1.00 0.00 C ATOM 1345 O LEU C 26 -23.266 -19.950 6.588 1.00 0.00 O ATOM 1346 CB LEU C 26 -24.272 -22.915 5.444 1.00 0.00 C ATOM 1347 CG LEU C 26 -23.864 -22.206 4.147 1.00 0.00 C ATOM 1348 CD1 LEU C 26 -22.399 -22.510 3.811 1.00 0.00 C ATOM 1349 CD2 LEU C 26 -24.755 -22.697 3.005 1.00 0.00 C ATOM 0 H LEU C 26 -24.169 -24.077 7.657 1.00 0.00 H new ATOM 0 HA LEU C 26 -22.422 -22.339 6.386 1.00 0.00 H new ATOM 0 HB2 LEU C 26 -24.083 -23.985 5.358 1.00 0.00 H new ATOM 0 HB3 LEU C 26 -25.342 -22.793 5.614 1.00 0.00 H new ATOM 0 HG LEU C 26 -23.981 -21.130 4.278 1.00 0.00 H new ATOM 0 HD11 LEU C 26 -22.124 -22.000 2.888 1.00 0.00 H new ATOM 0 HD12 LEU C 26 -21.760 -22.162 4.622 1.00 0.00 H new ATOM 0 HD13 LEU C 26 -22.270 -23.585 3.684 1.00 0.00 H new ATOM 0 HD21 LEU C 26 -24.470 -22.196 2.080 1.00 0.00 H new ATOM 0 HD22 LEU C 26 -24.635 -23.774 2.887 1.00 0.00 H new ATOM 0 HD23 LEU C 26 -25.797 -22.471 3.233 1.00 0.00 H new ATOM 1361 N VAL C 27 -25.102 -20.751 7.488 1.00 0.00 N ATOM 1362 CA VAL C 27 -25.599 -19.383 7.793 1.00 0.00 C ATOM 1363 C VAL C 27 -24.728 -18.773 8.890 1.00 0.00 C ATOM 1364 O VAL C 27 -24.325 -17.631 8.813 1.00 0.00 O ATOM 1365 CB VAL C 27 -27.052 -19.456 8.270 1.00 0.00 C ATOM 1366 CG1 VAL C 27 -27.595 -18.040 8.467 1.00 0.00 C ATOM 1367 CG2 VAL C 27 -27.896 -20.181 7.221 1.00 0.00 C ATOM 0 H VAL C 27 -25.719 -21.512 7.772 1.00 0.00 H new ATOM 0 HA VAL C 27 -25.550 -18.765 6.896 1.00 0.00 H new ATOM 0 HB VAL C 27 -27.098 -19.999 9.214 1.00 0.00 H new ATOM 0 HG11 VAL C 27 -28.629 -18.091 8.807 1.00 0.00 H new ATOM 0 HG12 VAL C 27 -26.993 -17.520 9.213 1.00 0.00 H new ATOM 0 HG13 VAL C 27 -27.550 -17.498 7.522 1.00 0.00 H new ATOM 0 HG21 VAL C 27 -28.931 -20.234 7.560 1.00 0.00 H new ATOM 0 HG22 VAL C 27 -27.850 -19.637 6.278 1.00 0.00 H new ATOM 0 HG23 VAL C 27 -27.510 -21.190 7.077 1.00 0.00 H new ATOM 1377 N VAL C 28 -24.428 -19.528 9.913 1.00 0.00 N ATOM 1378 CA VAL C 28 -23.578 -18.987 11.009 1.00 0.00 C ATOM 1379 C VAL C 28 -22.333 -18.339 10.399 1.00 0.00 C ATOM 1380 O VAL C 28 -21.982 -17.221 10.722 1.00 0.00 O ATOM 1381 CB VAL C 28 -23.159 -20.118 11.951 1.00 0.00 C ATOM 1382 CG1 VAL C 28 -22.165 -19.579 12.981 1.00 0.00 C ATOM 1383 CG2 VAL C 28 -24.393 -20.664 12.676 1.00 0.00 C ATOM 0 H VAL C 28 -24.735 -20.493 10.036 1.00 0.00 H new ATOM 0 HA VAL C 28 -24.142 -18.246 11.576 1.00 0.00 H new ATOM 0 HB VAL C 28 -22.692 -20.916 11.374 1.00 0.00 H new ATOM 0 HG11 VAL C 28 -21.865 -20.383 13.653 1.00 0.00 H new ATOM 0 HG12 VAL C 28 -21.286 -19.188 12.468 1.00 0.00 H new ATOM 0 HG13 VAL C 28 -22.634 -18.781 13.557 1.00 0.00 H new ATOM 0 HG21 VAL C 28 -24.094 -21.470 13.347 1.00 0.00 H new ATOM 0 HG22 VAL C 28 -24.859 -19.865 13.253 1.00 0.00 H new ATOM 0 HG23 VAL C 28 -25.105 -21.046 11.945 1.00 0.00 H new ATOM 1393 N ALA C 29 -21.666 -19.031 9.515 1.00 0.00 N ATOM 1394 CA ALA C 29 -20.448 -18.454 8.879 1.00 0.00 C ATOM 1395 C ALA C 29 -20.847 -17.249 8.025 1.00 0.00 C ATOM 1396 O ALA C 29 -20.106 -16.295 7.894 1.00 0.00 O ATOM 1397 CB ALA C 29 -19.788 -19.510 7.990 1.00 0.00 C ATOM 0 H ALA C 29 -21.912 -19.971 9.206 1.00 0.00 H new ATOM 0 HA ALA C 29 -19.746 -18.140 9.652 1.00 0.00 H new ATOM 0 HB1 ALA C 29 -18.897 -19.088 7.525 1.00 0.00 H new ATOM 0 HB2 ALA C 29 -19.508 -20.372 8.596 1.00 0.00 H new ATOM 0 HB3 ALA C 29 -20.488 -19.823 7.216 1.00 0.00 H new ATOM 1403 N ALA C 30 -22.014 -17.287 7.440 1.00 0.00 N ATOM 1404 CA ALA C 30 -22.461 -16.143 6.593 1.00 0.00 C ATOM 1405 C ALA C 30 -22.661 -14.902 7.467 1.00 0.00 C ATOM 1406 O ALA C 30 -22.071 -13.865 7.233 1.00 0.00 O ATOM 1407 CB ALA C 30 -23.782 -16.504 5.911 1.00 0.00 C ATOM 0 H ALA C 30 -22.676 -18.059 7.512 1.00 0.00 H new ATOM 0 HA ALA C 30 -21.704 -15.933 5.838 1.00 0.00 H new ATOM 0 HB1 ALA C 30 -24.111 -15.670 5.291 1.00 0.00 H new ATOM 0 HB2 ALA C 30 -23.640 -17.386 5.287 1.00 0.00 H new ATOM 0 HB3 ALA C 30 -24.537 -16.713 6.669 1.00 0.00 H new ATOM 1413 N SER C 31 -23.493 -14.997 8.467 1.00 0.00 N ATOM 1414 CA SER C 31 -23.739 -13.823 9.353 1.00 0.00 C ATOM 1415 C SER C 31 -22.418 -13.338 9.955 1.00 0.00 C ATOM 1416 O SER C 31 -22.215 -12.155 10.149 1.00 0.00 O ATOM 1417 CB SER C 31 -24.691 -14.227 10.478 1.00 0.00 C ATOM 1418 OG SER C 31 -25.558 -15.253 10.013 1.00 0.00 O ATOM 0 H SER C 31 -24.015 -15.839 8.710 1.00 0.00 H new ATOM 0 HA SER C 31 -24.183 -13.018 8.767 1.00 0.00 H new ATOM 0 HB2 SER C 31 -24.125 -14.577 11.341 1.00 0.00 H new ATOM 0 HB3 SER C 31 -25.272 -13.365 10.806 1.00 0.00 H new ATOM 0 HG SER C 31 -26.169 -15.516 10.733 1.00 0.00 H new ATOM 1424 N ILE C 32 -21.519 -14.235 10.256 1.00 0.00 N ATOM 1425 CA ILE C 32 -20.220 -13.806 10.847 1.00 0.00 C ATOM 1426 C ILE C 32 -19.365 -13.138 9.771 1.00 0.00 C ATOM 1427 O ILE C 32 -18.760 -12.109 9.997 1.00 0.00 O ATOM 1428 CB ILE C 32 -19.473 -15.015 11.407 1.00 0.00 C ATOM 1429 CG1 ILE C 32 -20.046 -15.372 12.783 1.00 0.00 C ATOM 1430 CG2 ILE C 32 -17.989 -14.664 11.541 1.00 0.00 C ATOM 1431 CD1 ILE C 32 -19.477 -16.713 13.251 1.00 0.00 C ATOM 0 H ILE C 32 -21.627 -15.240 10.119 1.00 0.00 H new ATOM 0 HA ILE C 32 -20.414 -13.100 11.654 1.00 0.00 H new ATOM 0 HB ILE C 32 -19.588 -15.867 10.738 1.00 0.00 H new ATOM 0 HG12 ILE C 32 -19.800 -14.591 13.503 1.00 0.00 H new ATOM 0 HG13 ILE C 32 -21.133 -15.426 12.731 1.00 0.00 H new ATOM 0 HG21 ILE C 32 -17.447 -15.521 11.940 1.00 0.00 H new ATOM 0 HG22 ILE C 32 -17.587 -14.404 10.562 1.00 0.00 H new ATOM 0 HG23 ILE C 32 -17.875 -13.816 12.217 1.00 0.00 H new ATOM 0 HD11 ILE C 32 -19.888 -16.961 14.230 1.00 0.00 H new ATOM 0 HD12 ILE C 32 -19.745 -17.491 12.537 1.00 0.00 H new ATOM 0 HD13 ILE C 32 -18.391 -16.643 13.321 1.00 0.00 H new ATOM 1443 N ILE C 33 -19.310 -13.710 8.600 1.00 0.00 N ATOM 1444 CA ILE C 33 -18.494 -13.095 7.517 1.00 0.00 C ATOM 1445 C ILE C 33 -18.943 -11.648 7.324 1.00 0.00 C ATOM 1446 O ILE C 33 -18.148 -10.771 7.045 1.00 0.00 O ATOM 1447 CB ILE C 33 -18.693 -13.881 6.216 1.00 0.00 C ATOM 1448 CG1 ILE C 33 -17.877 -15.174 6.280 1.00 0.00 C ATOM 1449 CG2 ILE C 33 -18.227 -13.042 5.023 1.00 0.00 C ATOM 1450 CD1 ILE C 33 -18.444 -16.187 5.284 1.00 0.00 C ATOM 0 H ILE C 33 -19.792 -14.572 8.347 1.00 0.00 H new ATOM 0 HA ILE C 33 -17.438 -13.119 7.786 1.00 0.00 H new ATOM 0 HB ILE C 33 -19.750 -14.117 6.094 1.00 0.00 H new ATOM 0 HG12 ILE C 33 -16.832 -14.968 6.050 1.00 0.00 H new ATOM 0 HG13 ILE C 33 -17.906 -15.585 7.289 1.00 0.00 H new ATOM 0 HG21 ILE C 33 -18.371 -13.607 4.102 1.00 0.00 H new ATOM 0 HG22 ILE C 33 -18.807 -12.120 4.978 1.00 0.00 H new ATOM 0 HG23 ILE C 33 -17.170 -12.801 5.139 1.00 0.00 H new ATOM 0 HD11 ILE C 33 -17.862 -17.108 5.330 1.00 0.00 H new ATOM 0 HD12 ILE C 33 -19.483 -16.401 5.535 1.00 0.00 H new ATOM 0 HD13 ILE C 33 -18.392 -15.775 4.276 1.00 0.00 H new ATOM 1462 N GLY C 34 -20.213 -11.389 7.482 1.00 0.00 N ATOM 1463 CA GLY C 34 -20.714 -9.996 7.321 1.00 0.00 C ATOM 1464 C GLY C 34 -20.260 -9.158 8.516 1.00 0.00 C ATOM 1465 O GLY C 34 -19.796 -8.045 8.366 1.00 0.00 O ATOM 0 H GLY C 34 -20.924 -12.082 7.715 1.00 0.00 H new ATOM 0 HA2 GLY C 34 -20.335 -9.565 6.394 1.00 0.00 H new ATOM 0 HA3 GLY C 34 -21.802 -9.994 7.252 1.00 0.00 H new ATOM 1469 N ILE C 35 -20.386 -9.686 9.705 1.00 0.00 N ATOM 1470 CA ILE C 35 -19.957 -8.920 10.906 1.00 0.00 C ATOM 1471 C ILE C 35 -18.479 -8.551 10.766 1.00 0.00 C ATOM 1472 O ILE C 35 -18.022 -7.564 11.308 1.00 0.00 O ATOM 1473 CB ILE C 35 -20.169 -9.777 12.156 1.00 0.00 C ATOM 1474 CG1 ILE C 35 -21.672 -9.850 12.455 1.00 0.00 C ATOM 1475 CG2 ILE C 35 -19.430 -9.143 13.341 1.00 0.00 C ATOM 1476 CD1 ILE C 35 -21.936 -10.831 13.601 1.00 0.00 C ATOM 0 H ILE C 35 -20.767 -10.613 9.894 1.00 0.00 H new ATOM 0 HA ILE C 35 -20.547 -8.008 10.996 1.00 0.00 H new ATOM 0 HB ILE C 35 -19.779 -10.782 11.992 1.00 0.00 H new ATOM 0 HG12 ILE C 35 -22.046 -8.861 12.720 1.00 0.00 H new ATOM 0 HG13 ILE C 35 -22.213 -10.167 11.563 1.00 0.00 H new ATOM 0 HG21 ILE C 35 -19.580 -9.753 14.232 1.00 0.00 H new ATOM 0 HG22 ILE C 35 -18.365 -9.085 13.117 1.00 0.00 H new ATOM 0 HG23 ILE C 35 -19.819 -8.140 13.518 1.00 0.00 H new ATOM 0 HD11 ILE C 35 -23.006 -10.874 13.804 1.00 0.00 H new ATOM 0 HD12 ILE C 35 -21.580 -11.822 13.321 1.00 0.00 H new ATOM 0 HD13 ILE C 35 -21.410 -10.496 14.495 1.00 0.00 H new ATOM 1488 N LEU C 36 -17.728 -9.332 10.038 1.00 0.00 N ATOM 1489 CA LEU C 36 -16.285 -9.017 9.857 1.00 0.00 C ATOM 1490 C LEU C 36 -16.146 -7.864 8.862 1.00 0.00 C ATOM 1491 O LEU C 36 -15.741 -6.775 9.214 1.00 0.00 O ATOM 1492 CB LEU C 36 -15.552 -10.248 9.318 1.00 0.00 C ATOM 1493 CG LEU C 36 -14.307 -10.516 10.165 1.00 0.00 C ATOM 1494 CD1 LEU C 36 -13.570 -11.739 9.617 1.00 0.00 C ATOM 1495 CD2 LEU C 36 -13.381 -9.298 10.111 1.00 0.00 C ATOM 0 H LEU C 36 -18.052 -10.174 9.562 1.00 0.00 H new ATOM 0 HA LEU C 36 -15.850 -8.732 10.815 1.00 0.00 H new ATOM 0 HB2 LEU C 36 -16.212 -11.115 9.339 1.00 0.00 H new ATOM 0 HB3 LEU C 36 -15.269 -10.088 8.278 1.00 0.00 H new ATOM 0 HG LEU C 36 -14.604 -10.702 11.197 1.00 0.00 H new ATOM 0 HD11 LEU C 36 -12.683 -11.930 10.221 1.00 0.00 H new ATOM 0 HD12 LEU C 36 -14.228 -12.607 9.654 1.00 0.00 H new ATOM 0 HD13 LEU C 36 -13.273 -11.553 8.585 1.00 0.00 H new ATOM 0 HD21 LEU C 36 -12.494 -9.489 10.715 1.00 0.00 H new ATOM 0 HD22 LEU C 36 -13.085 -9.112 9.079 1.00 0.00 H new ATOM 0 HD23 LEU C 36 -13.905 -8.425 10.501 1.00 0.00 H new ATOM 1507 N HIS C 37 -16.483 -8.095 7.621 1.00 0.00 N ATOM 1508 CA HIS C 37 -16.375 -7.013 6.601 1.00 0.00 C ATOM 1509 C HIS C 37 -16.975 -5.720 7.162 1.00 0.00 C ATOM 1510 O HIS C 37 -16.423 -4.649 7.004 1.00 0.00 O ATOM 1511 CB HIS C 37 -17.141 -7.425 5.342 1.00 0.00 C ATOM 1512 CG HIS C 37 -16.774 -6.509 4.207 1.00 0.00 C ATOM 1513 ND1 HIS C 37 -17.731 -5.897 3.412 1.00 0.00 N ATOM 1514 CD2 HIS C 37 -15.560 -6.092 3.720 1.00 0.00 C ATOM 1515 CE1 HIS C 37 -17.083 -5.152 2.498 1.00 0.00 C ATOM 1516 NE2 HIS C 37 -15.757 -5.236 2.640 1.00 0.00 N ATOM 0 H HIS C 37 -16.829 -8.988 7.270 1.00 0.00 H new ATOM 0 HA HIS C 37 -15.326 -6.849 6.354 1.00 0.00 H new ATOM 0 HB2 HIS C 37 -16.905 -8.457 5.081 1.00 0.00 H new ATOM 0 HB3 HIS C 37 -18.214 -7.381 5.526 1.00 0.00 H new ATOM 0 HD1 HIS C 37 -18.742 -5.994 3.503 1.00 0.00 H new ATOM 0 HD2 HIS C 37 -14.598 -6.384 4.115 1.00 0.00 H new ATOM 0 HE1 HIS C 37 -17.575 -4.558 1.742 1.00 0.00 H new ATOM 1524 N LEU C 38 -18.102 -5.812 7.815 1.00 0.00 N ATOM 1525 CA LEU C 38 -18.735 -4.588 8.386 1.00 0.00 C ATOM 1526 C LEU C 38 -17.786 -3.953 9.405 1.00 0.00 C ATOM 1527 O LEU C 38 -17.269 -2.874 9.198 1.00 0.00 O ATOM 1528 CB LEU C 38 -20.053 -4.975 9.074 1.00 0.00 C ATOM 1529 CG LEU C 38 -20.747 -3.727 9.636 1.00 0.00 C ATOM 1530 CD1 LEU C 38 -21.088 -2.761 8.499 1.00 0.00 C ATOM 1531 CD2 LEU C 38 -22.037 -4.144 10.346 1.00 0.00 C ATOM 0 H LEU C 38 -18.611 -6.681 7.978 1.00 0.00 H new ATOM 0 HA LEU C 38 -18.938 -3.872 7.590 1.00 0.00 H new ATOM 0 HB2 LEU C 38 -20.710 -5.475 8.362 1.00 0.00 H new ATOM 0 HB3 LEU C 38 -19.857 -5.684 9.879 1.00 0.00 H new ATOM 0 HG LEU C 38 -20.078 -3.231 10.340 1.00 0.00 H new ATOM 0 HD11 LEU C 38 -21.580 -1.878 8.907 1.00 0.00 H new ATOM 0 HD12 LEU C 38 -20.172 -2.463 7.988 1.00 0.00 H new ATOM 0 HD13 LEU C 38 -21.755 -3.253 7.791 1.00 0.00 H new ATOM 0 HD21 LEU C 38 -22.534 -3.260 10.747 1.00 0.00 H new ATOM 0 HD22 LEU C 38 -22.698 -4.641 9.637 1.00 0.00 H new ATOM 0 HD23 LEU C 38 -21.799 -4.828 11.161 1.00 0.00 H new ATOM 1543 N ILE C 39 -17.557 -4.615 10.506 1.00 0.00 N ATOM 1544 CA ILE C 39 -16.647 -4.051 11.542 1.00 0.00 C ATOM 1545 C ILE C 39 -15.352 -3.560 10.886 1.00 0.00 C ATOM 1546 O ILE C 39 -14.708 -2.650 11.366 1.00 0.00 O ATOM 1547 CB ILE C 39 -16.325 -5.131 12.574 1.00 0.00 C ATOM 1548 CG1 ILE C 39 -17.441 -5.171 13.620 1.00 0.00 C ATOM 1549 CG2 ILE C 39 -14.993 -4.811 13.259 1.00 0.00 C ATOM 1550 CD1 ILE C 39 -17.285 -6.417 14.489 1.00 0.00 C ATOM 0 H ILE C 39 -17.962 -5.523 10.733 1.00 0.00 H new ATOM 0 HA ILE C 39 -17.136 -3.210 12.034 1.00 0.00 H new ATOM 0 HB ILE C 39 -16.248 -6.099 12.078 1.00 0.00 H new ATOM 0 HG12 ILE C 39 -17.404 -4.276 14.241 1.00 0.00 H new ATOM 0 HG13 ILE C 39 -18.414 -5.178 13.128 1.00 0.00 H new ATOM 0 HG21 ILE C 39 -14.767 -5.583 13.994 1.00 0.00 H new ATOM 0 HG22 ILE C 39 -14.199 -4.777 12.513 1.00 0.00 H new ATOM 0 HG23 ILE C 39 -15.064 -3.845 13.758 1.00 0.00 H new ATOM 0 HD11 ILE C 39 -18.081 -6.443 15.233 1.00 0.00 H new ATOM 0 HD12 ILE C 39 -17.344 -7.307 13.863 1.00 0.00 H new ATOM 0 HD13 ILE C 39 -16.318 -6.391 14.992 1.00 0.00 H new ATOM 1562 N LEU C 40 -14.963 -4.160 9.794 1.00 0.00 N ATOM 1563 CA LEU C 40 -13.709 -3.732 9.111 1.00 0.00 C ATOM 1564 C LEU C 40 -13.891 -2.329 8.524 1.00 0.00 C ATOM 1565 O LEU C 40 -13.230 -1.389 8.920 1.00 0.00 O ATOM 1566 CB LEU C 40 -13.382 -4.715 7.983 1.00 0.00 C ATOM 1567 CG LEU C 40 -12.227 -5.626 8.406 1.00 0.00 C ATOM 1568 CD1 LEU C 40 -12.099 -6.783 7.411 1.00 0.00 C ATOM 1569 CD2 LEU C 40 -10.920 -4.828 8.421 1.00 0.00 C ATOM 0 H LEU C 40 -15.460 -4.929 9.345 1.00 0.00 H new ATOM 0 HA LEU C 40 -12.893 -3.718 9.834 1.00 0.00 H new ATOM 0 HB2 LEU C 40 -14.261 -5.314 7.744 1.00 0.00 H new ATOM 0 HB3 LEU C 40 -13.114 -4.169 7.079 1.00 0.00 H new ATOM 0 HG LEU C 40 -12.426 -6.019 9.403 1.00 0.00 H new ATOM 0 HD11 LEU C 40 -11.277 -7.432 7.712 1.00 0.00 H new ATOM 0 HD12 LEU C 40 -13.027 -7.355 7.397 1.00 0.00 H new ATOM 0 HD13 LEU C 40 -11.903 -6.386 6.415 1.00 0.00 H new ATOM 0 HD21 LEU C 40 -10.100 -5.479 8.723 1.00 0.00 H new ATOM 0 HD22 LEU C 40 -10.723 -4.434 7.424 1.00 0.00 H new ATOM 0 HD23 LEU C 40 -11.006 -4.002 9.127 1.00 0.00 H new ATOM 1581 N TRP C 41 -14.776 -2.182 7.577 1.00 0.00 N ATOM 1582 CA TRP C 41 -14.991 -0.841 6.959 1.00 0.00 C ATOM 1583 C TRP C 41 -15.139 0.213 8.057 1.00 0.00 C ATOM 1584 O TRP C 41 -14.547 1.273 7.994 1.00 0.00 O ATOM 1585 CB TRP C 41 -16.256 -0.869 6.098 1.00 0.00 C ATOM 1586 CG TRP C 41 -16.699 0.531 5.808 1.00 0.00 C ATOM 1587 CD1 TRP C 41 -17.895 1.054 6.168 1.00 0.00 C ATOM 1588 CD2 TRP C 41 -15.984 1.592 5.105 1.00 0.00 C ATOM 1589 NE1 TRP C 41 -17.959 2.365 5.731 1.00 0.00 N ATOM 1590 CE2 TRP C 41 -16.807 2.744 5.073 1.00 0.00 C ATOM 1591 CE3 TRP C 41 -14.715 1.671 4.499 1.00 0.00 C ATOM 1592 CZ2 TRP C 41 -16.388 3.927 4.463 1.00 0.00 C ATOM 1593 CZ3 TRP C 41 -14.292 2.861 3.885 1.00 0.00 C ATOM 1594 CH2 TRP C 41 -15.127 3.986 3.868 1.00 0.00 C ATOM 0 H TRP C 41 -15.360 -2.931 7.204 1.00 0.00 H new ATOM 0 HA TRP C 41 -14.135 -0.591 6.333 1.00 0.00 H new ATOM 0 HB2 TRP C 41 -16.062 -1.400 5.166 1.00 0.00 H new ATOM 0 HB3 TRP C 41 -17.048 -1.412 6.615 1.00 0.00 H new ATOM 0 HD1 TRP C 41 -18.672 0.533 6.708 1.00 0.00 H new ATOM 0 HE1 TRP C 41 -18.761 2.978 5.878 1.00 0.00 H new ATOM 0 HE3 TRP C 41 -14.063 0.810 4.507 1.00 0.00 H new ATOM 0 HZ2 TRP C 41 -17.035 4.791 4.451 1.00 0.00 H new ATOM 0 HZ3 TRP C 41 -13.317 2.909 3.423 1.00 0.00 H new ATOM 0 HH2 TRP C 41 -14.795 4.898 3.395 1.00 0.00 H new ATOM 1605 N ILE C 42 -15.917 -0.067 9.066 1.00 0.00 N ATOM 1606 CA ILE C 42 -16.089 0.922 10.165 1.00 0.00 C ATOM 1607 C ILE C 42 -14.739 1.137 10.856 1.00 0.00 C ATOM 1608 O ILE C 42 -14.308 2.254 11.079 1.00 0.00 O ATOM 1609 CB ILE C 42 -17.100 0.387 11.183 1.00 0.00 C ATOM 1610 CG1 ILE C 42 -18.441 0.140 10.487 1.00 0.00 C ATOM 1611 CG2 ILE C 42 -17.287 1.409 12.305 1.00 0.00 C ATOM 1612 CD1 ILE C 42 -19.375 -0.619 11.432 1.00 0.00 C ATOM 0 H ILE C 42 -16.440 -0.936 9.176 1.00 0.00 H new ATOM 0 HA ILE C 42 -16.453 1.865 9.757 1.00 0.00 H new ATOM 0 HB ILE C 42 -16.731 -0.548 11.604 1.00 0.00 H new ATOM 0 HG12 ILE C 42 -18.892 1.089 10.197 1.00 0.00 H new ATOM 0 HG13 ILE C 42 -18.288 -0.433 9.572 1.00 0.00 H new ATOM 0 HG21 ILE C 42 -18.007 1.027 13.029 1.00 0.00 H new ATOM 0 HG22 ILE C 42 -16.332 1.584 12.801 1.00 0.00 H new ATOM 0 HG23 ILE C 42 -17.656 2.346 11.886 1.00 0.00 H new ATOM 0 HD11 ILE C 42 -20.330 -0.795 10.936 1.00 0.00 H new ATOM 0 HD12 ILE C 42 -18.924 -1.574 11.700 1.00 0.00 H new ATOM 0 HD13 ILE C 42 -19.538 -0.029 12.334 1.00 0.00 H new ATOM 1624 N LEU C 43 -14.074 0.067 11.194 1.00 0.00 N ATOM 1625 CA LEU C 43 -12.753 0.175 11.875 1.00 0.00 C ATOM 1626 C LEU C 43 -11.814 1.072 11.064 1.00 0.00 C ATOM 1627 O LEU C 43 -10.981 1.766 11.611 1.00 0.00 O ATOM 1628 CB LEU C 43 -12.148 -1.229 11.996 1.00 0.00 C ATOM 1629 CG LEU C 43 -10.801 -1.172 12.722 1.00 0.00 C ATOM 1630 CD1 LEU C 43 -10.991 -0.620 14.137 1.00 0.00 C ATOM 1631 CD2 LEU C 43 -10.221 -2.585 12.803 1.00 0.00 C ATOM 0 H LEU C 43 -14.393 -0.887 11.026 1.00 0.00 H new ATOM 0 HA LEU C 43 -12.885 0.613 12.864 1.00 0.00 H new ATOM 0 HB2 LEU C 43 -12.833 -1.881 12.538 1.00 0.00 H new ATOM 0 HB3 LEU C 43 -12.015 -1.661 11.004 1.00 0.00 H new ATOM 0 HG LEU C 43 -10.121 -0.519 12.175 1.00 0.00 H new ATOM 0 HD11 LEU C 43 -10.028 -0.583 14.646 1.00 0.00 H new ATOM 0 HD12 LEU C 43 -11.411 0.384 14.082 1.00 0.00 H new ATOM 0 HD13 LEU C 43 -11.670 -1.268 14.692 1.00 0.00 H new ATOM 0 HD21 LEU C 43 -9.261 -2.555 13.319 1.00 0.00 H new ATOM 0 HD22 LEU C 43 -10.908 -3.229 13.352 1.00 0.00 H new ATOM 0 HD23 LEU C 43 -10.080 -2.979 11.796 1.00 0.00 H new ATOM 1643 N ASP C 44 -11.930 1.054 9.766 1.00 0.00 N ATOM 1644 CA ASP C 44 -11.030 1.897 8.927 1.00 0.00 C ATOM 1645 C ASP C 44 -11.580 3.322 8.841 1.00 0.00 C ATOM 1646 O ASP C 44 -10.849 4.264 8.605 1.00 0.00 O ATOM 1647 CB ASP C 44 -10.943 1.299 7.521 1.00 0.00 C ATOM 1648 CG ASP C 44 -9.996 0.099 7.535 1.00 0.00 C ATOM 1649 OD1 ASP C 44 -10.264 -0.833 8.275 1.00 0.00 O ATOM 1650 OD2 ASP C 44 -9.019 0.132 6.805 1.00 0.00 O ATOM 0 H ASP C 44 -12.608 0.493 9.249 1.00 0.00 H new ATOM 0 HA ASP C 44 -10.038 1.924 9.378 1.00 0.00 H new ATOM 0 HB2 ASP C 44 -11.933 0.991 7.183 1.00 0.00 H new ATOM 0 HB3 ASP C 44 -10.585 2.050 6.816 1.00 0.00 H new ATOM 1655 N ARG C 45 -12.862 3.491 9.014 1.00 0.00 N ATOM 1656 CA ARG C 45 -13.449 4.855 8.925 1.00 0.00 C ATOM 1657 C ARG C 45 -13.125 5.661 10.185 1.00 0.00 C ATOM 1658 O ARG C 45 -13.037 6.873 10.142 1.00 0.00 O ATOM 1659 CB ARG C 45 -14.964 4.741 8.766 1.00 0.00 C ATOM 1660 CG ARG C 45 -15.325 4.739 7.276 1.00 0.00 C ATOM 1661 CD ARG C 45 -15.211 6.156 6.702 1.00 0.00 C ATOM 1662 NE ARG C 45 -14.380 6.122 5.465 1.00 0.00 N ATOM 1663 CZ ARG C 45 -14.157 7.223 4.799 1.00 0.00 C ATOM 1664 NH1 ARG C 45 -14.657 8.353 5.219 1.00 0.00 N ATOM 1665 NH2 ARG C 45 -13.433 7.192 3.715 1.00 0.00 N ATOM 0 H ARG C 45 -13.527 2.743 9.213 1.00 0.00 H new ATOM 0 HA ARG C 45 -13.023 5.369 8.064 1.00 0.00 H new ATOM 0 HB2 ARG C 45 -15.322 3.826 9.239 1.00 0.00 H new ATOM 0 HB3 ARG C 45 -15.456 5.573 9.269 1.00 0.00 H new ATOM 0 HG2 ARG C 45 -14.661 4.065 6.734 1.00 0.00 H new ATOM 0 HG3 ARG C 45 -16.340 4.364 7.141 1.00 0.00 H new ATOM 0 HD2 ARG C 45 -16.202 6.550 6.477 1.00 0.00 H new ATOM 0 HD3 ARG C 45 -14.762 6.823 7.437 1.00 0.00 H new ATOM 0 HE ARG C 45 -13.986 5.240 5.139 1.00 0.00 H new ATOM 0 HH11 ARG C 45 -15.222 8.376 6.068 1.00 0.00 H new ATOM 0 HH12 ARG C 45 -14.483 9.213 4.699 1.00 0.00 H new ATOM 0 HH21 ARG C 45 -13.042 6.309 3.388 1.00 0.00 H new ATOM 0 HH22 ARG C 45 -13.258 8.051 3.194 1.00 0.00 H new ATOM 1679 N LEU C 46 -12.937 5.019 11.309 1.00 0.00 N ATOM 1680 CA LEU C 46 -12.612 5.796 12.542 1.00 0.00 C ATOM 1681 C LEU C 46 -11.294 6.542 12.326 1.00 0.00 C ATOM 1682 O LEU C 46 -11.080 7.611 12.863 1.00 0.00 O ATOM 1683 CB LEU C 46 -12.475 4.858 13.749 1.00 0.00 C ATOM 1684 CG LEU C 46 -13.680 3.911 13.845 1.00 0.00 C ATOM 1685 CD1 LEU C 46 -13.736 3.313 15.252 1.00 0.00 C ATOM 1686 CD2 LEU C 46 -14.983 4.671 13.577 1.00 0.00 C ATOM 0 H LEU C 46 -12.993 4.007 11.426 1.00 0.00 H new ATOM 0 HA LEU C 46 -13.417 6.503 12.740 1.00 0.00 H new ATOM 0 HB2 LEU C 46 -11.557 4.277 13.661 1.00 0.00 H new ATOM 0 HB3 LEU C 46 -12.395 5.445 14.664 1.00 0.00 H new ATOM 0 HG LEU C 46 -13.568 3.123 13.100 1.00 0.00 H new ATOM 0 HD11 LEU C 46 -14.590 2.639 15.327 1.00 0.00 H new ATOM 0 HD12 LEU C 46 -12.818 2.759 15.449 1.00 0.00 H new ATOM 0 HD13 LEU C 46 -13.840 4.114 15.984 1.00 0.00 H new ATOM 0 HD21 LEU C 46 -15.826 3.984 13.649 1.00 0.00 H new ATOM 0 HD22 LEU C 46 -15.099 5.466 14.314 1.00 0.00 H new ATOM 0 HD23 LEU C 46 -14.952 5.104 12.577 1.00 0.00 H new ATOM 1698 N PHE C 47 -10.409 5.994 11.538 1.00 0.00 N ATOM 1699 CA PHE C 47 -9.113 6.685 11.288 1.00 0.00 C ATOM 1700 C PHE C 47 -9.393 8.036 10.630 1.00 0.00 C ATOM 1701 O PHE C 47 -9.935 8.936 11.241 1.00 0.00 O ATOM 1702 CB PHE C 47 -8.249 5.836 10.352 1.00 0.00 C ATOM 1703 CG PHE C 47 -7.718 4.639 11.104 1.00 0.00 C ATOM 1704 CD1 PHE C 47 -8.550 3.539 11.343 1.00 0.00 C ATOM 1705 CD2 PHE C 47 -6.394 4.630 11.563 1.00 0.00 C ATOM 1706 CE1 PHE C 47 -8.058 2.429 12.042 1.00 0.00 C ATOM 1707 CE2 PHE C 47 -5.904 3.519 12.261 1.00 0.00 C ATOM 1708 CZ PHE C 47 -6.736 2.419 12.500 1.00 0.00 C ATOM 0 H PHE C 47 -10.527 5.101 11.059 1.00 0.00 H new ATOM 0 HA PHE C 47 -8.586 6.830 12.231 1.00 0.00 H new ATOM 0 HB2 PHE C 47 -8.837 5.509 9.494 1.00 0.00 H new ATOM 0 HB3 PHE C 47 -7.422 6.431 9.964 1.00 0.00 H new ATOM 0 HD1 PHE C 47 -9.570 3.546 10.989 1.00 0.00 H new ATOM 0 HD2 PHE C 47 -5.752 5.479 11.379 1.00 0.00 H new ATOM 0 HE1 PHE C 47 -8.700 1.580 12.227 1.00 0.00 H new ATOM 0 HE2 PHE C 47 -4.884 3.511 12.615 1.00 0.00 H new ATOM 0 HZ PHE C 47 -6.357 1.562 13.038 1.00 0.00 H new ATOM 1718 N PHE C 48 -9.035 8.182 9.382 1.00 0.00 N ATOM 1719 CA PHE C 48 -9.286 9.469 8.675 1.00 0.00 C ATOM 1720 C PHE C 48 -8.867 10.639 9.570 1.00 0.00 C ATOM 1721 O PHE C 48 -9.679 11.238 10.249 1.00 0.00 O ATOM 1722 CB PHE C 48 -10.774 9.585 8.340 1.00 0.00 C ATOM 1723 CG PHE C 48 -11.124 11.031 8.078 1.00 0.00 C ATOM 1724 CD1 PHE C 48 -10.460 11.738 7.069 1.00 0.00 C ATOM 1725 CD2 PHE C 48 -12.111 11.666 8.843 1.00 0.00 C ATOM 1726 CE1 PHE C 48 -10.781 13.079 6.825 1.00 0.00 C ATOM 1727 CE2 PHE C 48 -12.432 13.007 8.599 1.00 0.00 C ATOM 1728 CZ PHE C 48 -11.767 13.713 7.589 1.00 0.00 C ATOM 0 H PHE C 48 -8.578 7.463 8.821 1.00 0.00 H new ATOM 0 HA PHE C 48 -8.704 9.495 7.754 1.00 0.00 H new ATOM 0 HB2 PHE C 48 -11.008 8.979 7.464 1.00 0.00 H new ATOM 0 HB3 PHE C 48 -11.374 9.199 9.164 1.00 0.00 H new ATOM 0 HD1 PHE C 48 -9.700 11.249 6.478 1.00 0.00 H new ATOM 0 HD2 PHE C 48 -12.625 11.121 9.621 1.00 0.00 H new ATOM 0 HE1 PHE C 48 -10.267 13.624 6.047 1.00 0.00 H new ATOM 0 HE2 PHE C 48 -13.192 13.497 9.190 1.00 0.00 H new ATOM 0 HZ PHE C 48 -12.015 14.747 7.400 1.00 0.00 H new ATOM 1738 N LYS C 49 -7.606 10.971 9.577 1.00 0.00 N ATOM 1739 CA LYS C 49 -7.137 12.104 10.423 1.00 0.00 C ATOM 1740 C LYS C 49 -7.334 13.414 9.646 1.00 0.00 C ATOM 1741 O LYS C 49 -8.200 13.512 8.799 1.00 0.00 O ATOM 1742 CB LYS C 49 -5.650 11.901 10.762 1.00 0.00 C ATOM 1743 CG LYS C 49 -5.405 12.115 12.262 1.00 0.00 C ATOM 1744 CD LYS C 49 -5.590 13.595 12.612 1.00 0.00 C ATOM 1745 CE LYS C 49 -5.402 13.791 14.119 1.00 0.00 C ATOM 1746 NZ LYS C 49 -4.553 14.992 14.359 1.00 0.00 N ATOM 0 H LYS C 49 -6.879 10.506 9.033 1.00 0.00 H new ATOM 0 HA LYS C 49 -7.706 12.147 11.351 1.00 0.00 H new ATOM 0 HB2 LYS C 49 -5.340 10.896 10.477 1.00 0.00 H new ATOM 0 HB3 LYS C 49 -5.041 12.598 10.185 1.00 0.00 H new ATOM 0 HG2 LYS C 49 -6.096 11.505 12.843 1.00 0.00 H new ATOM 0 HG3 LYS C 49 -4.397 11.793 12.525 1.00 0.00 H new ATOM 0 HD2 LYS C 49 -4.870 14.202 12.063 1.00 0.00 H new ATOM 0 HD3 LYS C 49 -6.583 13.929 12.312 1.00 0.00 H new ATOM 0 HE2 LYS C 49 -6.370 13.913 14.605 1.00 0.00 H new ATOM 0 HE3 LYS C 49 -4.935 12.908 14.556 1.00 0.00 H new ATOM 0 HZ1 LYS C 49 -4.424 15.127 15.382 1.00 0.00 H new ATOM 0 HZ2 LYS C 49 -3.626 14.857 13.908 1.00 0.00 H new ATOM 0 HZ3 LYS C 49 -5.016 15.831 13.955 1.00 0.00 H new ATOM 1760 N SER C 50 -6.545 14.420 9.917 1.00 0.00 N ATOM 1761 CA SER C 50 -6.705 15.705 9.181 1.00 0.00 C ATOM 1762 C SER C 50 -6.486 15.466 7.686 1.00 0.00 C ATOM 1763 O SER C 50 -6.334 14.344 7.245 1.00 0.00 O ATOM 1764 CB SER C 50 -5.678 16.716 9.694 1.00 0.00 C ATOM 1765 OG SER C 50 -4.580 16.020 10.271 1.00 0.00 O ATOM 0 H SER C 50 -5.800 14.406 10.614 1.00 0.00 H new ATOM 0 HA SER C 50 -7.710 16.095 9.342 1.00 0.00 H new ATOM 0 HB2 SER C 50 -5.333 17.348 8.876 1.00 0.00 H new ATOM 0 HB3 SER C 50 -6.136 17.373 10.433 1.00 0.00 H new ATOM 0 HG SER C 50 -3.920 16.665 10.599 1.00 0.00 H new ATOM 1771 N ILE C 51 -6.467 16.517 6.907 1.00 0.00 N ATOM 1772 CA ILE C 51 -6.257 16.369 5.435 1.00 0.00 C ATOM 1773 C ILE C 51 -4.865 16.887 5.069 1.00 0.00 C ATOM 1774 O ILE C 51 -4.264 16.460 4.104 1.00 0.00 O ATOM 1775 CB ILE C 51 -7.312 17.185 4.686 1.00 0.00 C ATOM 1776 CG1 ILE C 51 -8.668 16.482 4.789 1.00 0.00 C ATOM 1777 CG2 ILE C 51 -6.912 17.311 3.215 1.00 0.00 C ATOM 1778 CD1 ILE C 51 -9.787 17.486 4.505 1.00 0.00 C ATOM 0 H ILE C 51 -6.589 17.477 7.229 1.00 0.00 H new ATOM 0 HA ILE C 51 -6.343 15.318 5.158 1.00 0.00 H new ATOM 0 HB ILE C 51 -7.383 18.179 5.128 1.00 0.00 H new ATOM 0 HG12 ILE C 51 -8.717 15.657 4.078 1.00 0.00 H new ATOM 0 HG13 ILE C 51 -8.793 16.054 5.784 1.00 0.00 H new ATOM 0 HG21 ILE C 51 -7.664 17.893 2.682 1.00 0.00 H new ATOM 0 HG22 ILE C 51 -5.947 17.812 3.142 1.00 0.00 H new ATOM 0 HG23 ILE C 51 -6.840 16.318 2.771 1.00 0.00 H new ATOM 0 HD11 ILE C 51 -10.752 16.985 4.578 1.00 0.00 H new ATOM 0 HD12 ILE C 51 -9.742 18.296 5.233 1.00 0.00 H new ATOM 0 HD13 ILE C 51 -9.665 17.893 3.501 1.00 0.00 H new ATOM 1790 N TYR C 52 -4.350 17.812 5.834 1.00 0.00 N ATOM 1791 CA TYR C 52 -3.001 18.369 5.535 1.00 0.00 C ATOM 1792 C TYR C 52 -1.965 17.243 5.504 1.00 0.00 C ATOM 1793 O TYR C 52 -1.039 17.262 4.717 1.00 0.00 O ATOM 1794 CB TYR C 52 -2.618 19.381 6.616 1.00 0.00 C ATOM 1795 CG TYR C 52 -1.254 19.037 7.164 1.00 0.00 C ATOM 1796 CD1 TYR C 52 -0.108 19.305 6.406 1.00 0.00 C ATOM 1797 CD2 TYR C 52 -1.134 18.452 8.431 1.00 0.00 C ATOM 1798 CE1 TYR C 52 1.158 18.986 6.913 1.00 0.00 C ATOM 1799 CE2 TYR C 52 0.131 18.133 8.939 1.00 0.00 C ATOM 1800 CZ TYR C 52 1.277 18.400 8.179 1.00 0.00 C ATOM 1801 OH TYR C 52 2.525 18.087 8.678 1.00 0.00 O ATOM 0 H TYR C 52 -4.808 18.206 6.656 1.00 0.00 H new ATOM 0 HA TYR C 52 -3.025 18.860 4.562 1.00 0.00 H new ATOM 0 HB2 TYR C 52 -2.612 20.389 6.200 1.00 0.00 H new ATOM 0 HB3 TYR C 52 -3.357 19.371 7.417 1.00 0.00 H new ATOM 0 HD1 TYR C 52 -0.200 19.758 5.430 1.00 0.00 H new ATOM 0 HD2 TYR C 52 -2.018 18.247 9.017 1.00 0.00 H new ATOM 0 HE1 TYR C 52 2.042 19.192 6.328 1.00 0.00 H new ATOM 0 HE2 TYR C 52 0.223 17.682 9.916 1.00 0.00 H new ATOM 0 HH TYR C 52 2.431 17.688 9.568 1.00 0.00 H new ATOM 1811 N ARG C 53 -2.108 16.262 6.352 1.00 0.00 N ATOM 1812 CA ARG C 53 -1.126 15.141 6.365 1.00 0.00 C ATOM 1813 C ARG C 53 -1.222 14.361 5.053 1.00 0.00 C ATOM 1814 O ARG C 53 -0.237 13.872 4.535 1.00 0.00 O ATOM 1815 CB ARG C 53 -1.433 14.207 7.537 1.00 0.00 C ATOM 1816 CG ARG C 53 -1.075 14.904 8.852 1.00 0.00 C ATOM 1817 CD ARG C 53 -1.450 14.000 10.026 1.00 0.00 C ATOM 1818 NE ARG C 53 -0.874 14.553 11.284 1.00 0.00 N ATOM 1819 CZ ARG C 53 -1.313 14.138 12.441 1.00 0.00 C ATOM 1820 NH1 ARG C 53 -2.253 13.234 12.496 1.00 0.00 N ATOM 1821 NH2 ARG C 53 -0.811 14.625 13.543 1.00 0.00 N ATOM 0 H ARG C 53 -2.861 16.188 7.036 1.00 0.00 H new ATOM 0 HA ARG C 53 -0.119 15.543 6.475 1.00 0.00 H new ATOM 0 HB2 ARG C 53 -2.489 13.935 7.533 1.00 0.00 H new ATOM 0 HB3 ARG C 53 -0.865 13.282 7.437 1.00 0.00 H new ATOM 0 HG2 ARG C 53 -0.009 15.129 8.878 1.00 0.00 H new ATOM 0 HG3 ARG C 53 -1.603 15.854 8.928 1.00 0.00 H new ATOM 0 HD2 ARG C 53 -2.534 13.928 10.111 1.00 0.00 H new ATOM 0 HD3 ARG C 53 -1.076 12.991 9.855 1.00 0.00 H new ATOM 0 HE ARG C 53 -0.136 15.256 11.241 1.00 0.00 H new ATOM 0 HH11 ARG C 53 -2.644 12.852 11.635 1.00 0.00 H new ATOM 0 HH12 ARG C 53 -2.596 12.910 13.400 1.00 0.00 H new ATOM 0 HH21 ARG C 53 -0.075 15.330 13.500 1.00 0.00 H new ATOM 0 HH22 ARG C 53 -1.154 14.300 14.447 1.00 0.00 H new ATOM 1835 N PHE C 54 -2.401 14.244 4.507 1.00 0.00 N ATOM 1836 CA PHE C 54 -2.561 13.498 3.227 1.00 0.00 C ATOM 1837 C PHE C 54 -1.890 14.280 2.096 1.00 0.00 C ATOM 1838 O PHE C 54 -1.313 13.712 1.190 1.00 0.00 O ATOM 1839 CB PHE C 54 -4.052 13.335 2.916 1.00 0.00 C ATOM 1840 CG PHE C 54 -4.542 12.014 3.460 1.00 0.00 C ATOM 1841 CD1 PHE C 54 -4.136 11.586 4.730 1.00 0.00 C ATOM 1842 CD2 PHE C 54 -5.405 11.220 2.696 1.00 0.00 C ATOM 1843 CE1 PHE C 54 -4.593 10.362 5.234 1.00 0.00 C ATOM 1844 CE2 PHE C 54 -5.862 9.996 3.200 1.00 0.00 C ATOM 1845 CZ PHE C 54 -5.455 9.568 4.470 1.00 0.00 C ATOM 0 H PHE C 54 -3.261 14.633 4.892 1.00 0.00 H new ATOM 0 HA PHE C 54 -2.097 12.516 3.317 1.00 0.00 H new ATOM 0 HB2 PHE C 54 -4.618 14.155 3.359 1.00 0.00 H new ATOM 0 HB3 PHE C 54 -4.216 13.380 1.839 1.00 0.00 H new ATOM 0 HD1 PHE C 54 -3.471 12.199 5.320 1.00 0.00 H new ATOM 0 HD2 PHE C 54 -5.719 11.551 1.717 1.00 0.00 H new ATOM 0 HE1 PHE C 54 -4.280 10.031 6.213 1.00 0.00 H new ATOM 0 HE2 PHE C 54 -6.527 9.383 2.610 1.00 0.00 H new ATOM 0 HZ PHE C 54 -5.807 8.624 4.860 1.00 0.00 H new ATOM 1855 N PHE C 55 -1.959 15.582 2.143 1.00 0.00 N ATOM 1856 CA PHE C 55 -1.324 16.402 1.072 1.00 0.00 C ATOM 1857 C PHE C 55 0.199 16.306 1.191 1.00 0.00 C ATOM 1858 O PHE C 55 0.903 16.205 0.206 1.00 0.00 O ATOM 1859 CB PHE C 55 -1.762 17.862 1.219 1.00 0.00 C ATOM 1860 CG PHE C 55 -2.984 18.124 0.364 1.00 0.00 C ATOM 1861 CD1 PHE C 55 -3.984 17.149 0.237 1.00 0.00 C ATOM 1862 CD2 PHE C 55 -3.116 19.349 -0.301 1.00 0.00 C ATOM 1863 CE1 PHE C 55 -5.112 17.402 -0.556 1.00 0.00 C ATOM 1864 CE2 PHE C 55 -4.244 19.600 -1.092 1.00 0.00 C ATOM 1865 CZ PHE C 55 -5.242 18.627 -1.219 1.00 0.00 C ATOM 0 H PHE C 55 -2.428 16.114 2.877 1.00 0.00 H new ATOM 0 HA PHE C 55 -1.634 16.029 0.096 1.00 0.00 H new ATOM 0 HB2 PHE C 55 -1.985 18.080 2.263 1.00 0.00 H new ATOM 0 HB3 PHE C 55 -0.950 18.526 0.921 1.00 0.00 H new ATOM 0 HD1 PHE C 55 -3.885 16.204 0.750 1.00 0.00 H new ATOM 0 HD2 PHE C 55 -2.347 20.101 -0.204 1.00 0.00 H new ATOM 0 HE1 PHE C 55 -5.881 16.651 -0.655 1.00 0.00 H new ATOM 0 HE2 PHE C 55 -4.344 20.545 -1.605 1.00 0.00 H new ATOM 0 HZ PHE C 55 -6.112 18.822 -1.829 1.00 0.00 H new ATOM 1875 N GLU C 56 0.714 16.334 2.391 1.00 0.00 N ATOM 1876 CA GLU C 56 2.191 16.242 2.572 1.00 0.00 C ATOM 1877 C GLU C 56 2.660 14.828 2.228 1.00 0.00 C ATOM 1878 O GLU C 56 3.798 14.611 1.862 1.00 0.00 O ATOM 1879 CB GLU C 56 2.546 16.553 4.026 1.00 0.00 C ATOM 1880 CG GLU C 56 3.876 17.307 4.077 1.00 0.00 C ATOM 1881 CD GLU C 56 4.924 16.549 3.260 1.00 0.00 C ATOM 1882 OE1 GLU C 56 5.320 15.478 3.687 1.00 0.00 O ATOM 1883 OE2 GLU C 56 5.316 17.055 2.221 1.00 0.00 O ATOM 0 H GLU C 56 0.176 16.417 3.253 1.00 0.00 H new ATOM 0 HA GLU C 56 2.682 16.959 1.914 1.00 0.00 H new ATOM 0 HB2 GLU C 56 1.759 17.152 4.483 1.00 0.00 H new ATOM 0 HB3 GLU C 56 2.618 15.629 4.600 1.00 0.00 H new ATOM 0 HG2 GLU C 56 3.750 18.315 3.681 1.00 0.00 H new ATOM 0 HG3 GLU C 56 4.209 17.409 5.110 1.00 0.00 H new ATOM 1890 N HIS C 57 1.789 13.863 2.343 1.00 0.00 N ATOM 1891 CA HIS C 57 2.184 12.462 2.022 1.00 0.00 C ATOM 1892 C HIS C 57 2.303 12.308 0.504 1.00 0.00 C ATOM 1893 O HIS C 57 3.257 11.751 -0.001 1.00 0.00 O ATOM 1894 CB HIS C 57 1.120 11.497 2.552 1.00 0.00 C ATOM 1895 CG HIS C 57 1.647 10.091 2.503 1.00 0.00 C ATOM 1896 ND1 HIS C 57 2.935 9.798 2.083 1.00 0.00 N ATOM 1897 CD2 HIS C 57 1.074 8.884 2.820 1.00 0.00 C ATOM 1898 CE1 HIS C 57 3.093 8.464 2.157 1.00 0.00 C ATOM 1899 NE2 HIS C 57 1.988 7.859 2.602 1.00 0.00 N ATOM 0 H HIS C 57 0.822 13.984 2.645 1.00 0.00 H new ATOM 0 HA HIS C 57 3.142 12.235 2.489 1.00 0.00 H new ATOM 0 HB2 HIS C 57 0.853 11.761 3.575 1.00 0.00 H new ATOM 0 HB3 HIS C 57 0.212 11.577 1.955 1.00 0.00 H new ATOM 0 HD1 HIS C 57 3.636 10.472 1.774 1.00 0.00 H new ATOM 0 HD2 HIS C 57 0.066 8.751 3.184 1.00 0.00 H new ATOM 0 HE1 HIS C 57 4.002 7.946 1.889 1.00 0.00 H new ATOM 1907 N GLY C 58 1.338 12.794 -0.226 1.00 0.00 N ATOM 1908 CA GLY C 58 1.391 12.675 -1.710 1.00 0.00 C ATOM 1909 C GLY C 58 2.468 13.610 -2.266 1.00 0.00 C ATOM 1910 O GLY C 58 3.461 13.171 -2.812 1.00 0.00 O ATOM 0 H GLY C 58 0.514 13.269 0.142 1.00 0.00 H new ATOM 0 HA2 GLY C 58 1.608 11.645 -1.994 1.00 0.00 H new ATOM 0 HA3 GLY C 58 0.421 12.926 -2.139 1.00 0.00 H new ATOM 1914 N LEU C 59 2.278 14.894 -2.136 1.00 0.00 N ATOM 1915 CA LEU C 59 3.292 15.851 -2.662 1.00 0.00 C ATOM 1916 C LEU C 59 4.644 15.588 -1.997 1.00 0.00 C ATOM 1917 O LEU C 59 4.788 15.694 -0.794 1.00 0.00 O ATOM 1918 CB LEU C 59 2.848 17.287 -2.367 1.00 0.00 C ATOM 1919 CG LEU C 59 2.530 18.003 -3.682 1.00 0.00 C ATOM 1920 CD1 LEU C 59 1.887 19.357 -3.383 1.00 0.00 C ATOM 1921 CD2 LEU C 59 3.823 18.218 -4.475 1.00 0.00 C ATOM 0 H LEU C 59 1.467 15.321 -1.689 1.00 0.00 H new ATOM 0 HA LEU C 59 3.387 15.715 -3.739 1.00 0.00 H new ATOM 0 HB2 LEU C 59 1.970 17.282 -1.722 1.00 0.00 H new ATOM 0 HB3 LEU C 59 3.634 17.819 -1.832 1.00 0.00 H new ATOM 0 HG LEU C 59 1.842 17.394 -4.268 1.00 0.00 H new ATOM 0 HD11 LEU C 59 1.661 19.867 -4.319 1.00 0.00 H new ATOM 0 HD12 LEU C 59 0.966 19.206 -2.820 1.00 0.00 H new ATOM 0 HD13 LEU C 59 2.575 19.965 -2.796 1.00 0.00 H new ATOM 0 HD21 LEU C 59 3.595 18.728 -5.411 1.00 0.00 H new ATOM 0 HD22 LEU C 59 4.512 18.826 -3.889 1.00 0.00 H new ATOM 0 HD23 LEU C 59 4.283 17.253 -4.690 1.00 0.00 H new ATOM 1933 N LYS C 60 5.637 15.244 -2.771 1.00 0.00 N ATOM 1934 CA LYS C 60 6.980 14.973 -2.187 1.00 0.00 C ATOM 1935 C LYS C 60 6.899 13.765 -1.253 1.00 0.00 C ATOM 1936 O LYS C 60 5.902 13.063 -1.310 1.00 0.00 O ATOM 1937 CB LYS C 60 7.445 16.198 -1.398 1.00 0.00 C ATOM 1938 CG LYS C 60 8.942 16.415 -1.624 1.00 0.00 C ATOM 1939 CD LYS C 60 9.409 17.626 -0.814 1.00 0.00 C ATOM 1940 CE LYS C 60 10.922 17.791 -0.964 1.00 0.00 C ATOM 1941 NZ LYS C 60 11.617 16.964 0.065 1.00 0.00 N ATOM 1942 OXT LYS C 60 7.834 13.562 -0.497 1.00 0.00 O ATOM 0 H LYS C 60 5.575 15.139 -3.784 1.00 0.00 H new ATOM 0 HA LYS C 60 7.689 14.763 -2.988 1.00 0.00 H new ATOM 0 HB2 LYS C 60 6.888 17.080 -1.714 1.00 0.00 H new ATOM 0 HB3 LYS C 60 7.244 16.057 -0.336 1.00 0.00 H new ATOM 0 HG2 LYS C 60 9.499 15.527 -1.324 1.00 0.00 H new ATOM 0 HG3 LYS C 60 9.142 16.574 -2.684 1.00 0.00 H new ATOM 0 HD2 LYS C 60 8.899 18.525 -1.159 1.00 0.00 H new ATOM 0 HD3 LYS C 60 9.150 17.495 0.237 1.00 0.00 H new ATOM 0 HE2 LYS C 60 11.235 17.486 -1.963 1.00 0.00 H new ATOM 0 HE3 LYS C 60 11.197 18.839 -0.850 1.00 0.00 H new ATOM 0 HZ1 LYS C 60 12.646 17.076 -0.037 1.00 0.00 H new ATOM 0 HZ2 LYS C 60 11.327 17.275 1.014 1.00 0.00 H new ATOM 0 HZ3 LYS C 60 11.363 15.964 -0.064 1.00 0.00 H new TER 1956 LYS C 60 ATOM 1957 N SER D 23 -29.438 -28.663 -2.038 1.00 0.00 N ATOM 1958 CA SER D 23 -30.849 -28.481 -1.596 1.00 0.00 C ATOM 1959 C SER D 23 -31.289 -27.042 -1.873 1.00 0.00 C ATOM 1960 O SER D 23 -32.414 -26.789 -2.256 1.00 0.00 O ATOM 1961 CB SER D 23 -30.955 -28.765 -0.096 1.00 0.00 C ATOM 1962 OG SER D 23 -30.801 -30.160 0.129 1.00 0.00 O ATOM 0 HA SER D 23 -31.492 -29.170 -2.143 1.00 0.00 H new ATOM 0 HB2 SER D 23 -30.189 -28.211 0.446 1.00 0.00 H new ATOM 0 HB3 SER D 23 -31.920 -28.428 0.283 1.00 0.00 H new ATOM 0 HG SER D 23 -30.161 -30.527 -0.517 1.00 0.00 H new ATOM 1968 N ASP D 24 -30.411 -26.095 -1.680 1.00 0.00 N ATOM 1969 CA ASP D 24 -30.780 -24.674 -1.930 1.00 0.00 C ATOM 1970 C ASP D 24 -29.511 -23.820 -1.984 1.00 0.00 C ATOM 1971 O ASP D 24 -29.265 -23.006 -1.117 1.00 0.00 O ATOM 1972 CB ASP D 24 -31.682 -24.175 -0.800 1.00 0.00 C ATOM 1973 CG ASP D 24 -31.125 -24.648 0.544 1.00 0.00 C ATOM 1974 OD1 ASP D 24 -30.925 -25.843 0.693 1.00 0.00 O ATOM 1975 OD2 ASP D 24 -30.907 -23.808 1.402 1.00 0.00 O ATOM 0 H ASP D 24 -29.454 -26.245 -1.360 1.00 0.00 H new ATOM 0 HA ASP D 24 -31.311 -24.598 -2.879 1.00 0.00 H new ATOM 0 HB2 ASP D 24 -31.739 -23.087 -0.819 1.00 0.00 H new ATOM 0 HB3 ASP D 24 -32.696 -24.550 -0.938 1.00 0.00 H new ATOM 1980 N PRO D 25 -28.710 -24.011 -2.998 1.00 0.00 N ATOM 1981 CA PRO D 25 -27.440 -23.253 -3.177 1.00 0.00 C ATOM 1982 C PRO D 25 -27.622 -21.749 -2.947 1.00 0.00 C ATOM 1983 O PRO D 25 -26.665 -21.008 -2.850 1.00 0.00 O ATOM 1984 CB PRO D 25 -27.052 -23.530 -4.628 1.00 0.00 C ATOM 1985 CG PRO D 25 -27.677 -24.847 -4.959 1.00 0.00 C ATOM 1986 CD PRO D 25 -28.930 -24.975 -4.090 1.00 0.00 C ATOM 0 HA PRO D 25 -26.681 -23.561 -2.458 1.00 0.00 H new ATOM 0 HB2 PRO D 25 -27.417 -22.744 -5.290 1.00 0.00 H new ATOM 0 HB3 PRO D 25 -25.969 -23.568 -4.745 1.00 0.00 H new ATOM 0 HG2 PRO D 25 -27.934 -24.897 -6.017 1.00 0.00 H new ATOM 0 HG3 PRO D 25 -26.984 -25.664 -4.760 1.00 0.00 H new ATOM 0 HD2 PRO D 25 -29.832 -24.739 -4.654 1.00 0.00 H new ATOM 0 HD3 PRO D 25 -29.049 -25.989 -3.709 1.00 0.00 H new ATOM 1994 N LEU D 26 -28.842 -21.293 -2.863 1.00 0.00 N ATOM 1995 CA LEU D 26 -29.076 -19.839 -2.640 1.00 0.00 C ATOM 1996 C LEU D 26 -28.173 -19.352 -1.505 1.00 0.00 C ATOM 1997 O LEU D 26 -27.519 -18.332 -1.611 1.00 0.00 O ATOM 1998 CB LEU D 26 -30.542 -19.613 -2.261 1.00 0.00 C ATOM 1999 CG LEU D 26 -30.840 -18.110 -2.212 1.00 0.00 C ATOM 2000 CD1 LEU D 26 -30.712 -17.495 -3.610 1.00 0.00 C ATOM 2001 CD2 LEU D 26 -32.265 -17.899 -1.695 1.00 0.00 C ATOM 0 H LEU D 26 -29.684 -21.863 -2.939 1.00 0.00 H new ATOM 0 HA LEU D 26 -28.848 -19.285 -3.551 1.00 0.00 H new ATOM 0 HB2 LEU D 26 -31.194 -20.099 -2.987 1.00 0.00 H new ATOM 0 HB3 LEU D 26 -30.751 -20.066 -1.292 1.00 0.00 H new ATOM 0 HG LEU D 26 -30.124 -17.626 -1.547 1.00 0.00 H new ATOM 0 HD11 LEU D 26 -30.927 -16.428 -3.559 1.00 0.00 H new ATOM 0 HD12 LEU D 26 -29.698 -17.644 -3.982 1.00 0.00 H new ATOM 0 HD13 LEU D 26 -31.420 -17.975 -4.285 1.00 0.00 H new ATOM 0 HD21 LEU D 26 -32.484 -16.832 -1.657 1.00 0.00 H new ATOM 0 HD22 LEU D 26 -32.971 -18.391 -2.364 1.00 0.00 H new ATOM 0 HD23 LEU D 26 -32.356 -18.323 -0.695 1.00 0.00 H new ATOM 2013 N VAL D 27 -28.120 -20.081 -0.423 1.00 0.00 N ATOM 2014 CA VAL D 27 -27.248 -19.665 0.710 1.00 0.00 C ATOM 2015 C VAL D 27 -25.787 -19.830 0.292 1.00 0.00 C ATOM 2016 O VAL D 27 -24.963 -18.972 0.528 1.00 0.00 O ATOM 2017 CB VAL D 27 -27.537 -20.539 1.931 1.00 0.00 C ATOM 2018 CG1 VAL D 27 -26.711 -20.045 3.121 1.00 0.00 C ATOM 2019 CG2 VAL D 27 -29.025 -20.454 2.276 1.00 0.00 C ATOM 0 H VAL D 27 -28.642 -20.945 -0.276 1.00 0.00 H new ATOM 0 HA VAL D 27 -27.445 -18.624 0.966 1.00 0.00 H new ATOM 0 HB VAL D 27 -27.272 -21.572 1.708 1.00 0.00 H new ATOM 0 HG11 VAL D 27 -26.917 -20.668 3.991 1.00 0.00 H new ATOM 0 HG12 VAL D 27 -25.650 -20.103 2.877 1.00 0.00 H new ATOM 0 HG13 VAL D 27 -26.976 -19.012 3.344 1.00 0.00 H new ATOM 0 HG21 VAL D 27 -29.233 -21.077 3.146 1.00 0.00 H new ATOM 0 HG22 VAL D 27 -29.288 -19.420 2.498 1.00 0.00 H new ATOM 0 HG23 VAL D 27 -29.615 -20.805 1.430 1.00 0.00 H new ATOM 2029 N VAL D 28 -25.463 -20.929 -0.333 1.00 0.00 N ATOM 2030 CA VAL D 28 -24.056 -21.144 -0.771 1.00 0.00 C ATOM 2031 C VAL D 28 -23.574 -19.905 -1.530 1.00 0.00 C ATOM 2032 O VAL D 28 -22.507 -19.385 -1.275 1.00 0.00 O ATOM 2033 CB VAL D 28 -23.985 -22.365 -1.689 1.00 0.00 C ATOM 2034 CG1 VAL D 28 -22.582 -22.471 -2.287 1.00 0.00 C ATOM 2035 CG2 VAL D 28 -24.294 -23.628 -0.882 1.00 0.00 C ATOM 0 H VAL D 28 -26.110 -21.685 -0.558 1.00 0.00 H new ATOM 0 HA VAL D 28 -23.422 -21.313 0.100 1.00 0.00 H new ATOM 0 HB VAL D 28 -24.715 -22.260 -2.492 1.00 0.00 H new ATOM 0 HG11 VAL D 28 -22.530 -23.341 -2.942 1.00 0.00 H new ATOM 0 HG12 VAL D 28 -22.362 -21.571 -2.862 1.00 0.00 H new ATOM 0 HG13 VAL D 28 -21.852 -22.577 -1.485 1.00 0.00 H new ATOM 0 HG21 VAL D 28 -24.244 -24.499 -1.536 1.00 0.00 H new ATOM 0 HG22 VAL D 28 -23.565 -23.734 -0.079 1.00 0.00 H new ATOM 0 HG23 VAL D 28 -25.294 -23.552 -0.456 1.00 0.00 H new ATOM 2045 N ALA D 29 -24.359 -19.428 -2.459 1.00 0.00 N ATOM 2046 CA ALA D 29 -23.952 -18.222 -3.234 1.00 0.00 C ATOM 2047 C ALA D 29 -23.904 -17.008 -2.304 1.00 0.00 C ATOM 2048 O ALA D 29 -23.081 -16.127 -2.457 1.00 0.00 O ATOM 2049 CB ALA D 29 -24.969 -17.968 -4.350 1.00 0.00 C ATOM 0 H ALA D 29 -25.265 -19.822 -2.714 1.00 0.00 H new ATOM 0 HA ALA D 29 -22.966 -18.385 -3.668 1.00 0.00 H new ATOM 0 HB1 ALA D 29 -24.673 -17.086 -4.918 1.00 0.00 H new ATOM 0 HB2 ALA D 29 -25.004 -18.832 -5.014 1.00 0.00 H new ATOM 0 HB3 ALA D 29 -25.955 -17.805 -3.914 1.00 0.00 H new ATOM 2055 N ALA D 30 -24.781 -16.956 -1.337 1.00 0.00 N ATOM 2056 CA ALA D 30 -24.786 -15.800 -0.396 1.00 0.00 C ATOM 2057 C ALA D 30 -23.497 -15.803 0.430 1.00 0.00 C ATOM 2058 O ALA D 30 -22.767 -14.833 0.465 1.00 0.00 O ATOM 2059 CB ALA D 30 -25.992 -15.910 0.539 1.00 0.00 C ATOM 0 H ALA D 30 -25.493 -17.664 -1.159 1.00 0.00 H new ATOM 0 HA ALA D 30 -24.848 -14.872 -0.964 1.00 0.00 H new ATOM 0 HB1 ALA D 30 -25.997 -15.065 1.228 1.00 0.00 H new ATOM 0 HB2 ALA D 30 -26.910 -15.904 -0.049 1.00 0.00 H new ATOM 0 HB3 ALA D 30 -25.930 -16.839 1.105 1.00 0.00 H new ATOM 2065 N SER D 31 -23.215 -16.887 1.102 1.00 0.00 N ATOM 2066 CA SER D 31 -21.978 -16.954 1.929 1.00 0.00 C ATOM 2067 C SER D 31 -20.754 -16.659 1.058 1.00 0.00 C ATOM 2068 O SER D 31 -19.815 -16.021 1.490 1.00 0.00 O ATOM 2069 CB SER D 31 -21.847 -18.353 2.534 1.00 0.00 C ATOM 2070 OG SER D 31 -23.141 -18.909 2.717 1.00 0.00 O ATOM 0 H SER D 31 -23.790 -17.730 1.113 1.00 0.00 H new ATOM 0 HA SER D 31 -22.038 -16.213 2.726 1.00 0.00 H new ATOM 0 HB2 SER D 31 -21.254 -18.991 1.879 1.00 0.00 H new ATOM 0 HB3 SER D 31 -21.323 -18.301 3.488 1.00 0.00 H new ATOM 0 HG SER D 31 -23.093 -19.884 2.632 1.00 0.00 H new ATOM 2076 N ILE D 32 -20.754 -17.116 -0.165 1.00 0.00 N ATOM 2077 CA ILE D 32 -19.584 -16.856 -1.051 1.00 0.00 C ATOM 2078 C ILE D 32 -19.562 -15.380 -1.452 1.00 0.00 C ATOM 2079 O ILE D 32 -18.519 -14.758 -1.499 1.00 0.00 O ATOM 2080 CB ILE D 32 -19.679 -17.724 -2.307 1.00 0.00 C ATOM 2081 CG1 ILE D 32 -19.169 -19.133 -1.988 1.00 0.00 C ATOM 2082 CG2 ILE D 32 -18.820 -17.105 -3.410 1.00 0.00 C ATOM 2083 CD1 ILE D 32 -19.508 -20.078 -3.142 1.00 0.00 C ATOM 0 H ILE D 32 -21.510 -17.656 -0.587 1.00 0.00 H new ATOM 0 HA ILE D 32 -18.668 -17.101 -0.513 1.00 0.00 H new ATOM 0 HB ILE D 32 -20.715 -17.781 -2.640 1.00 0.00 H new ATOM 0 HG12 ILE D 32 -18.091 -19.112 -1.827 1.00 0.00 H new ATOM 0 HG13 ILE D 32 -19.622 -19.494 -1.065 1.00 0.00 H new ATOM 0 HG21 ILE D 32 -18.883 -17.719 -4.308 1.00 0.00 H new ATOM 0 HG22 ILE D 32 -19.180 -16.100 -3.631 1.00 0.00 H new ATOM 0 HG23 ILE D 32 -17.783 -17.054 -3.078 1.00 0.00 H new ATOM 0 HD11 ILE D 32 -19.144 -21.079 -2.911 1.00 0.00 H new ATOM 0 HD12 ILE D 32 -20.589 -20.108 -3.282 1.00 0.00 H new ATOM 0 HD13 ILE D 32 -19.034 -19.721 -4.056 1.00 0.00 H new ATOM 2095 N ILE D 33 -20.700 -14.811 -1.738 1.00 0.00 N ATOM 2096 CA ILE D 33 -20.728 -13.374 -2.128 1.00 0.00 C ATOM 2097 C ILE D 33 -20.106 -12.546 -1.003 1.00 0.00 C ATOM 2098 O ILE D 33 -19.436 -11.560 -1.241 1.00 0.00 O ATOM 2099 CB ILE D 33 -22.174 -12.931 -2.359 1.00 0.00 C ATOM 2100 CG1 ILE D 33 -22.639 -13.424 -3.730 1.00 0.00 C ATOM 2101 CG2 ILE D 33 -22.264 -11.401 -2.314 1.00 0.00 C ATOM 2102 CD1 ILE D 33 -24.168 -13.420 -3.784 1.00 0.00 C ATOM 0 H ILE D 33 -21.608 -15.276 -1.719 1.00 0.00 H new ATOM 0 HA ILE D 33 -20.163 -13.228 -3.049 1.00 0.00 H new ATOM 0 HB ILE D 33 -22.809 -13.351 -1.579 1.00 0.00 H new ATOM 0 HG12 ILE D 33 -22.235 -12.784 -4.514 1.00 0.00 H new ATOM 0 HG13 ILE D 33 -22.261 -14.430 -3.914 1.00 0.00 H new ATOM 0 HG21 ILE D 33 -23.296 -11.092 -2.479 1.00 0.00 H new ATOM 0 HG22 ILE D 33 -21.930 -11.045 -1.339 1.00 0.00 H new ATOM 0 HG23 ILE D 33 -21.629 -10.976 -3.092 1.00 0.00 H new ATOM 0 HD11 ILE D 33 -24.498 -13.771 -4.761 1.00 0.00 H new ATOM 0 HD12 ILE D 33 -24.561 -14.079 -3.010 1.00 0.00 H new ATOM 0 HD13 ILE D 33 -24.535 -12.407 -3.620 1.00 0.00 H new ATOM 2114 N GLY D 34 -20.313 -12.946 0.222 1.00 0.00 N ATOM 2115 CA GLY D 34 -19.725 -12.189 1.360 1.00 0.00 C ATOM 2116 C GLY D 34 -18.217 -12.437 1.397 1.00 0.00 C ATOM 2117 O GLY D 34 -17.434 -11.531 1.601 1.00 0.00 O ATOM 0 H GLY D 34 -20.864 -13.764 0.482 1.00 0.00 H new ATOM 0 HA2 GLY D 34 -19.929 -11.124 1.249 1.00 0.00 H new ATOM 0 HA3 GLY D 34 -20.182 -12.505 2.298 1.00 0.00 H new ATOM 2121 N ILE D 35 -17.805 -13.659 1.200 1.00 0.00 N ATOM 2122 CA ILE D 35 -16.350 -13.967 1.222 1.00 0.00 C ATOM 2123 C ILE D 35 -15.652 -13.210 0.091 1.00 0.00 C ATOM 2124 O ILE D 35 -14.500 -12.841 0.198 1.00 0.00 O ATOM 2125 CB ILE D 35 -16.148 -15.471 1.037 1.00 0.00 C ATOM 2126 CG1 ILE D 35 -16.609 -16.194 2.307 1.00 0.00 C ATOM 2127 CG2 ILE D 35 -14.665 -15.753 0.784 1.00 0.00 C ATOM 2128 CD1 ILE D 35 -16.598 -17.708 2.081 1.00 0.00 C ATOM 0 H ILE D 35 -18.415 -14.457 1.025 1.00 0.00 H new ATOM 0 HA ILE D 35 -15.925 -13.659 2.177 1.00 0.00 H new ATOM 0 HB ILE D 35 -16.729 -15.826 0.186 1.00 0.00 H new ATOM 0 HG12 ILE D 35 -15.954 -15.938 3.139 1.00 0.00 H new ATOM 0 HG13 ILE D 35 -17.612 -15.866 2.578 1.00 0.00 H new ATOM 0 HG21 ILE D 35 -14.516 -16.825 0.651 1.00 0.00 H new ATOM 0 HG22 ILE D 35 -14.343 -15.228 -0.115 1.00 0.00 H new ATOM 0 HG23 ILE D 35 -14.079 -15.408 1.635 1.00 0.00 H new ATOM 0 HD11 ILE D 35 -16.927 -18.214 2.989 1.00 0.00 H new ATOM 0 HD12 ILE D 35 -17.272 -17.958 1.262 1.00 0.00 H new ATOM 0 HD13 ILE D 35 -15.587 -18.031 1.832 1.00 0.00 H new ATOM 2140 N LEU D 36 -16.340 -12.972 -0.992 1.00 0.00 N ATOM 2141 CA LEU D 36 -15.709 -12.234 -2.123 1.00 0.00 C ATOM 2142 C LEU D 36 -15.516 -10.772 -1.720 1.00 0.00 C ATOM 2143 O LEU D 36 -14.412 -10.268 -1.692 1.00 0.00 O ATOM 2144 CB LEU D 36 -16.608 -12.311 -3.361 1.00 0.00 C ATOM 2145 CG LEU D 36 -15.865 -13.019 -4.498 1.00 0.00 C ATOM 2146 CD1 LEU D 36 -16.826 -13.262 -5.663 1.00 0.00 C ATOM 2147 CD2 LEU D 36 -14.702 -12.145 -4.976 1.00 0.00 C ATOM 0 H LEU D 36 -17.308 -13.255 -1.143 1.00 0.00 H new ATOM 0 HA LEU D 36 -14.744 -12.683 -2.357 1.00 0.00 H new ATOM 0 HB2 LEU D 36 -17.525 -12.850 -3.123 1.00 0.00 H new ATOM 0 HB3 LEU D 36 -16.899 -11.308 -3.673 1.00 0.00 H new ATOM 0 HG LEU D 36 -15.479 -13.972 -4.137 1.00 0.00 H new ATOM 0 HD11 LEU D 36 -16.297 -13.766 -6.472 1.00 0.00 H new ATOM 0 HD12 LEU D 36 -17.654 -13.886 -5.327 1.00 0.00 H new ATOM 0 HD13 LEU D 36 -17.212 -12.308 -6.021 1.00 0.00 H new ATOM 0 HD21 LEU D 36 -14.175 -12.651 -5.785 1.00 0.00 H new ATOM 0 HD22 LEU D 36 -15.088 -11.191 -5.335 1.00 0.00 H new ATOM 0 HD23 LEU D 36 -14.014 -11.970 -4.149 1.00 0.00 H new ATOM 2159 N HIS D 37 -16.581 -10.084 -1.408 1.00 0.00 N ATOM 2160 CA HIS D 37 -16.452 -8.655 -1.006 1.00 0.00 C ATOM 2161 C HIS D 37 -15.360 -8.519 0.058 1.00 0.00 C ATOM 2162 O HIS D 37 -14.578 -7.589 0.044 1.00 0.00 O ATOM 2163 CB HIS D 37 -17.783 -8.162 -0.436 1.00 0.00 C ATOM 2164 CG HIS D 37 -17.929 -6.690 -0.706 1.00 0.00 C ATOM 2165 ND1 HIS D 37 -16.844 -5.826 -0.694 1.00 0.00 N ATOM 2166 CD2 HIS D 37 -19.022 -5.913 -0.999 1.00 0.00 C ATOM 2167 CE1 HIS D 37 -17.306 -4.592 -0.972 1.00 0.00 C ATOM 2168 NE2 HIS D 37 -18.628 -4.590 -1.165 1.00 0.00 N ATOM 0 H HIS D 37 -17.533 -10.450 -1.414 1.00 0.00 H new ATOM 0 HA HIS D 37 -16.186 -8.057 -1.877 1.00 0.00 H new ATOM 0 HB2 HIS D 37 -18.610 -8.709 -0.889 1.00 0.00 H new ATOM 0 HB3 HIS D 37 -17.824 -8.352 0.637 1.00 0.00 H new ATOM 0 HD1 HIS D 37 -15.873 -6.079 -0.508 1.00 0.00 H new ATOM 0 HD2 HIS D 37 -20.036 -6.275 -1.087 1.00 0.00 H new ATOM 0 HE1 HIS D 37 -16.684 -3.711 -1.032 1.00 0.00 H new ATOM 2176 N LEU D 38 -15.301 -9.438 0.983 1.00 0.00 N ATOM 2177 CA LEU D 38 -14.264 -9.362 2.048 1.00 0.00 C ATOM 2178 C LEU D 38 -12.873 -9.467 1.413 1.00 0.00 C ATOM 2179 O LEU D 38 -12.111 -8.519 1.401 1.00 0.00 O ATOM 2180 CB LEU D 38 -14.472 -10.517 3.035 1.00 0.00 C ATOM 2181 CG LEU D 38 -13.424 -10.462 4.151 1.00 0.00 C ATOM 2182 CD1 LEU D 38 -13.541 -9.138 4.910 1.00 0.00 C ATOM 2183 CD2 LEU D 38 -13.661 -11.622 5.121 1.00 0.00 C ATOM 0 H LEU D 38 -15.928 -10.240 1.046 1.00 0.00 H new ATOM 0 HA LEU D 38 -14.346 -8.412 2.577 1.00 0.00 H new ATOM 0 HB2 LEU D 38 -15.472 -10.461 3.464 1.00 0.00 H new ATOM 0 HB3 LEU D 38 -14.403 -11.470 2.510 1.00 0.00 H new ATOM 0 HG LEU D 38 -12.428 -10.539 3.715 1.00 0.00 H new ATOM 0 HD11 LEU D 38 -12.793 -9.105 5.702 1.00 0.00 H new ATOM 0 HD12 LEU D 38 -13.377 -8.309 4.222 1.00 0.00 H new ATOM 0 HD13 LEU D 38 -14.536 -9.056 5.347 1.00 0.00 H new ATOM 0 HD21 LEU D 38 -12.918 -11.588 5.918 1.00 0.00 H new ATOM 0 HD22 LEU D 38 -14.659 -11.538 5.552 1.00 0.00 H new ATOM 0 HD23 LEU D 38 -13.576 -12.567 4.585 1.00 0.00 H new ATOM 2195 N ILE D 39 -12.538 -10.613 0.886 1.00 0.00 N ATOM 2196 CA ILE D 39 -11.199 -10.780 0.254 1.00 0.00 C ATOM 2197 C ILE D 39 -10.922 -9.595 -0.674 1.00 0.00 C ATOM 2198 O ILE D 39 -9.795 -9.187 -0.855 1.00 0.00 O ATOM 2199 CB ILE D 39 -11.177 -12.084 -0.547 1.00 0.00 C ATOM 2200 CG1 ILE D 39 -10.785 -13.235 0.382 1.00 0.00 C ATOM 2201 CG2 ILE D 39 -10.158 -11.983 -1.685 1.00 0.00 C ATOM 2202 CD1 ILE D 39 -11.095 -14.566 -0.299 1.00 0.00 C ATOM 0 H ILE D 39 -13.134 -11.441 0.866 1.00 0.00 H new ATOM 0 HA ILE D 39 -10.430 -10.818 1.026 1.00 0.00 H new ATOM 0 HB ILE D 39 -12.166 -12.265 -0.969 1.00 0.00 H new ATOM 0 HG12 ILE D 39 -9.724 -13.176 0.624 1.00 0.00 H new ATOM 0 HG13 ILE D 39 -11.331 -13.160 1.323 1.00 0.00 H new ATOM 0 HG21 ILE D 39 -10.149 -12.915 -2.249 1.00 0.00 H new ATOM 0 HG22 ILE D 39 -10.432 -11.161 -2.346 1.00 0.00 H new ATOM 0 HG23 ILE D 39 -9.167 -11.801 -1.270 1.00 0.00 H new ATOM 0 HD11 ILE D 39 -10.816 -15.387 0.362 1.00 0.00 H new ATOM 0 HD12 ILE D 39 -12.161 -14.623 -0.518 1.00 0.00 H new ATOM 0 HD13 ILE D 39 -10.529 -14.640 -1.228 1.00 0.00 H new ATOM 2214 N LEU D 40 -11.946 -9.048 -1.268 1.00 0.00 N ATOM 2215 CA LEU D 40 -11.749 -7.893 -2.191 1.00 0.00 C ATOM 2216 C LEU D 40 -11.299 -6.665 -1.396 1.00 0.00 C ATOM 2217 O LEU D 40 -10.258 -6.093 -1.656 1.00 0.00 O ATOM 2218 CB LEU D 40 -13.073 -7.577 -2.894 1.00 0.00 C ATOM 2219 CG LEU D 40 -13.093 -8.196 -4.296 1.00 0.00 C ATOM 2220 CD1 LEU D 40 -14.543 -8.391 -4.741 1.00 0.00 C ATOM 2221 CD2 LEU D 40 -12.384 -7.262 -5.284 1.00 0.00 C ATOM 0 H LEU D 40 -12.913 -9.351 -1.154 1.00 0.00 H new ATOM 0 HA LEU D 40 -10.987 -8.147 -2.928 1.00 0.00 H new ATOM 0 HB2 LEU D 40 -13.906 -7.964 -2.307 1.00 0.00 H new ATOM 0 HB3 LEU D 40 -13.207 -6.497 -2.964 1.00 0.00 H new ATOM 0 HG LEU D 40 -12.580 -9.157 -4.274 1.00 0.00 H new ATOM 0 HD11 LEU D 40 -14.562 -8.831 -5.738 1.00 0.00 H new ATOM 0 HD12 LEU D 40 -15.052 -9.054 -4.042 1.00 0.00 H new ATOM 0 HD13 LEU D 40 -15.050 -7.426 -4.761 1.00 0.00 H new ATOM 0 HD21 LEU D 40 -12.400 -7.705 -6.280 1.00 0.00 H new ATOM 0 HD22 LEU D 40 -12.896 -6.300 -5.307 1.00 0.00 H new ATOM 0 HD23 LEU D 40 -11.351 -7.116 -4.969 1.00 0.00 H new ATOM 2233 N TRP D 41 -12.082 -6.250 -0.438 1.00 0.00 N ATOM 2234 CA TRP D 41 -11.707 -5.052 0.366 1.00 0.00 C ATOM 2235 C TRP D 41 -10.242 -5.158 0.793 1.00 0.00 C ATOM 2236 O TRP D 41 -9.489 -4.207 0.701 1.00 0.00 O ATOM 2237 CB TRP D 41 -12.606 -4.973 1.604 1.00 0.00 C ATOM 2238 CG TRP D 41 -12.290 -3.736 2.385 1.00 0.00 C ATOM 2239 CD1 TRP D 41 -11.809 -3.719 3.650 1.00 0.00 C ATOM 2240 CD2 TRP D 41 -12.430 -2.341 1.982 1.00 0.00 C ATOM 2241 NE1 TRP D 41 -11.644 -2.404 4.048 1.00 0.00 N ATOM 2242 CE2 TRP D 41 -12.012 -1.520 3.056 1.00 0.00 C ATOM 2243 CE3 TRP D 41 -12.874 -1.713 0.802 1.00 0.00 C ATOM 2244 CZ2 TRP D 41 -12.031 -0.128 2.963 1.00 0.00 C ATOM 2245 CZ3 TRP D 41 -12.895 -0.312 0.707 1.00 0.00 C ATOM 2246 CH2 TRP D 41 -12.474 0.479 1.785 1.00 0.00 C ATOM 0 H TRP D 41 -12.965 -6.689 -0.177 1.00 0.00 H new ATOM 0 HA TRP D 41 -11.838 -4.152 -0.234 1.00 0.00 H new ATOM 0 HB2 TRP D 41 -13.654 -4.966 1.303 1.00 0.00 H new ATOM 0 HB3 TRP D 41 -12.459 -5.855 2.228 1.00 0.00 H new ATOM 0 HD1 TRP D 41 -11.590 -4.589 4.251 1.00 0.00 H new ATOM 0 HE1 TRP D 41 -11.293 -2.123 4.964 1.00 0.00 H new ATOM 0 HE3 TRP D 41 -13.200 -2.313 -0.035 1.00 0.00 H new ATOM 0 HZ2 TRP D 41 -11.705 0.477 3.796 1.00 0.00 H new ATOM 0 HZ3 TRP D 41 -13.238 0.159 -0.202 1.00 0.00 H new ATOM 0 HH2 TRP D 41 -12.492 1.556 1.705 1.00 0.00 H new ATOM 2257 N ILE D 42 -9.823 -6.307 1.250 1.00 0.00 N ATOM 2258 CA ILE D 42 -8.402 -6.461 1.670 1.00 0.00 C ATOM 2259 C ILE D 42 -7.502 -6.479 0.428 1.00 0.00 C ATOM 2260 O ILE D 42 -6.412 -5.933 0.423 1.00 0.00 O ATOM 2261 CB ILE D 42 -8.240 -7.775 2.437 1.00 0.00 C ATOM 2262 CG1 ILE D 42 -9.340 -7.881 3.497 1.00 0.00 C ATOM 2263 CG2 ILE D 42 -6.872 -7.802 3.123 1.00 0.00 C ATOM 2264 CD1 ILE D 42 -8.988 -8.986 4.493 1.00 0.00 C ATOM 0 H ILE D 42 -10.401 -7.142 1.350 1.00 0.00 H new ATOM 0 HA ILE D 42 -8.118 -5.627 2.312 1.00 0.00 H new ATOM 0 HB ILE D 42 -8.315 -8.613 1.744 1.00 0.00 H new ATOM 0 HG12 ILE D 42 -9.450 -6.930 4.018 1.00 0.00 H new ATOM 0 HG13 ILE D 42 -10.297 -8.097 3.022 1.00 0.00 H new ATOM 0 HG21 ILE D 42 -6.757 -8.738 3.669 1.00 0.00 H new ATOM 0 HG22 ILE D 42 -6.087 -7.722 2.372 1.00 0.00 H new ATOM 0 HG23 ILE D 42 -6.797 -6.965 3.817 1.00 0.00 H new ATOM 0 HD11 ILE D 42 -9.772 -9.060 5.247 1.00 0.00 H new ATOM 0 HD12 ILE D 42 -8.900 -9.936 3.966 1.00 0.00 H new ATOM 0 HD13 ILE D 42 -8.040 -8.751 4.977 1.00 0.00 H new ATOM 2276 N LEU D 43 -7.950 -7.106 -0.627 1.00 0.00 N ATOM 2277 CA LEU D 43 -7.128 -7.173 -1.867 1.00 0.00 C ATOM 2278 C LEU D 43 -6.799 -5.761 -2.357 1.00 0.00 C ATOM 2279 O LEU D 43 -5.697 -5.486 -2.788 1.00 0.00 O ATOM 2280 CB LEU D 43 -7.907 -7.924 -2.954 1.00 0.00 C ATOM 2281 CG LEU D 43 -7.025 -8.125 -4.193 1.00 0.00 C ATOM 2282 CD1 LEU D 43 -5.822 -9.008 -3.849 1.00 0.00 C ATOM 2283 CD2 LEU D 43 -7.846 -8.802 -5.291 1.00 0.00 C ATOM 0 H LEU D 43 -8.854 -7.576 -0.682 1.00 0.00 H new ATOM 0 HA LEU D 43 -6.198 -7.699 -1.651 1.00 0.00 H new ATOM 0 HB2 LEU D 43 -8.238 -8.890 -2.573 1.00 0.00 H new ATOM 0 HB3 LEU D 43 -8.803 -7.364 -3.223 1.00 0.00 H new ATOM 0 HG LEU D 43 -6.668 -7.154 -4.536 1.00 0.00 H new ATOM 0 HD11 LEU D 43 -5.204 -9.143 -4.737 1.00 0.00 H new ATOM 0 HD12 LEU D 43 -5.233 -8.531 -3.066 1.00 0.00 H new ATOM 0 HD13 LEU D 43 -6.172 -9.979 -3.499 1.00 0.00 H new ATOM 0 HD21 LEU D 43 -7.223 -8.947 -6.174 1.00 0.00 H new ATOM 0 HD22 LEU D 43 -8.202 -9.769 -4.935 1.00 0.00 H new ATOM 0 HD23 LEU D 43 -8.699 -8.173 -5.548 1.00 0.00 H new ATOM 2295 N ASP D 44 -7.744 -4.866 -2.306 1.00 0.00 N ATOM 2296 CA ASP D 44 -7.479 -3.477 -2.781 1.00 0.00 C ATOM 2297 C ASP D 44 -6.793 -2.672 -1.674 1.00 0.00 C ATOM 2298 O ASP D 44 -6.118 -1.696 -1.935 1.00 0.00 O ATOM 2299 CB ASP D 44 -8.803 -2.804 -3.152 1.00 0.00 C ATOM 2300 CG ASP D 44 -9.383 -3.470 -4.402 1.00 0.00 C ATOM 2301 OD1 ASP D 44 -8.786 -4.423 -4.873 1.00 0.00 O ATOM 2302 OD2 ASP D 44 -10.414 -3.013 -4.867 1.00 0.00 O ATOM 0 H ASP D 44 -8.688 -5.034 -1.957 1.00 0.00 H new ATOM 0 HA ASP D 44 -6.829 -3.514 -3.655 1.00 0.00 H new ATOM 0 HB2 ASP D 44 -9.508 -2.884 -2.324 1.00 0.00 H new ATOM 0 HB3 ASP D 44 -8.644 -1.741 -3.334 1.00 0.00 H new ATOM 2307 N ARG D 45 -6.969 -3.061 -0.442 1.00 0.00 N ATOM 2308 CA ARG D 45 -6.334 -2.301 0.674 1.00 0.00 C ATOM 2309 C ARG D 45 -4.935 -2.852 0.983 1.00 0.00 C ATOM 2310 O ARG D 45 -4.257 -2.344 1.852 1.00 0.00 O ATOM 2311 CB ARG D 45 -7.211 -2.406 1.924 1.00 0.00 C ATOM 2312 CG ARG D 45 -8.298 -1.330 1.878 1.00 0.00 C ATOM 2313 CD ARG D 45 -7.776 -0.048 2.531 1.00 0.00 C ATOM 2314 NE ARG D 45 -8.656 1.092 2.154 1.00 0.00 N ATOM 2315 CZ ARG D 45 -8.542 2.236 2.773 1.00 0.00 C ATOM 2316 NH1 ARG D 45 -7.655 2.378 3.720 1.00 0.00 N ATOM 2317 NH2 ARG D 45 -9.317 3.234 2.447 1.00 0.00 N ATOM 0 H ARG D 45 -7.523 -3.869 -0.159 1.00 0.00 H new ATOM 0 HA ARG D 45 -6.237 -1.258 0.373 1.00 0.00 H new ATOM 0 HB2 ARG D 45 -7.666 -3.395 1.980 1.00 0.00 H new ATOM 0 HB3 ARG D 45 -6.602 -2.284 2.820 1.00 0.00 H new ATOM 0 HG2 ARG D 45 -8.586 -1.133 0.845 1.00 0.00 H new ATOM 0 HG3 ARG D 45 -9.191 -1.678 2.398 1.00 0.00 H new ATOM 0 HD2 ARG D 45 -7.754 -0.162 3.615 1.00 0.00 H new ATOM 0 HD3 ARG D 45 -6.753 0.146 2.210 1.00 0.00 H new ATOM 0 HE ARG D 45 -9.348 0.980 1.413 1.00 0.00 H new ATOM 0 HH11 ARG D 45 -7.052 1.596 3.976 1.00 0.00 H new ATOM 0 HH12 ARG D 45 -7.565 3.271 4.204 1.00 0.00 H new ATOM 0 HH21 ARG D 45 -10.012 3.120 1.709 1.00 0.00 H new ATOM 0 HH22 ARG D 45 -9.228 4.128 2.930 1.00 0.00 H new ATOM 2331 N LEU D 46 -4.510 -3.889 0.288 1.00 0.00 N ATOM 2332 CA LEU D 46 -3.152 -4.486 0.540 1.00 0.00 C ATOM 2333 C LEU D 46 -2.161 -3.403 0.985 1.00 0.00 C ATOM 2334 O LEU D 46 -1.299 -3.641 1.807 1.00 0.00 O ATOM 2335 CB LEU D 46 -2.613 -5.125 -0.750 1.00 0.00 C ATOM 2336 CG LEU D 46 -3.265 -6.489 -1.010 1.00 0.00 C ATOM 2337 CD1 LEU D 46 -2.724 -7.051 -2.327 1.00 0.00 C ATOM 2338 CD2 LEU D 46 -2.928 -7.464 0.123 1.00 0.00 C ATOM 0 H LEU D 46 -5.049 -4.349 -0.446 1.00 0.00 H new ATOM 0 HA LEU D 46 -3.255 -5.237 1.323 1.00 0.00 H new ATOM 0 HB2 LEU D 46 -2.803 -4.462 -1.594 1.00 0.00 H new ATOM 0 HB3 LEU D 46 -1.532 -5.244 -0.675 1.00 0.00 H new ATOM 0 HG LEU D 46 -4.347 -6.365 -1.063 1.00 0.00 H new ATOM 0 HD11 LEU D 46 -3.180 -8.021 -2.523 1.00 0.00 H new ATOM 0 HD12 LEU D 46 -2.964 -6.366 -3.140 1.00 0.00 H new ATOM 0 HD13 LEU D 46 -1.642 -7.166 -2.256 1.00 0.00 H new ATOM 0 HD21 LEU D 46 -3.397 -8.428 -0.075 1.00 0.00 H new ATOM 0 HD22 LEU D 46 -1.847 -7.592 0.183 1.00 0.00 H new ATOM 0 HD23 LEU D 46 -3.299 -7.067 1.068 1.00 0.00 H new ATOM 2350 N PHE D 47 -2.278 -2.218 0.450 1.00 0.00 N ATOM 2351 CA PHE D 47 -1.342 -1.127 0.845 1.00 0.00 C ATOM 2352 C PHE D 47 -1.800 0.191 0.219 1.00 0.00 C ATOM 2353 O PHE D 47 -1.119 1.195 0.294 1.00 0.00 O ATOM 2354 CB PHE D 47 0.070 -1.457 0.351 1.00 0.00 C ATOM 2355 CG PHE D 47 1.004 -0.331 0.720 1.00 0.00 C ATOM 2356 CD1 PHE D 47 1.407 -0.165 2.050 1.00 0.00 C ATOM 2357 CD2 PHE D 47 1.469 0.546 -0.268 1.00 0.00 C ATOM 2358 CE1 PHE D 47 2.274 0.879 2.394 1.00 0.00 C ATOM 2359 CE2 PHE D 47 2.336 1.589 0.076 1.00 0.00 C ATOM 2360 CZ PHE D 47 2.738 1.755 1.406 1.00 0.00 C ATOM 0 H PHE D 47 -2.980 -1.958 -0.243 1.00 0.00 H new ATOM 0 HA PHE D 47 -1.336 -1.034 1.931 1.00 0.00 H new ATOM 0 HB2 PHE D 47 0.414 -2.391 0.796 1.00 0.00 H new ATOM 0 HB3 PHE D 47 0.065 -1.601 -0.729 1.00 0.00 H new ATOM 0 HD1 PHE D 47 1.049 -0.842 2.811 1.00 0.00 H new ATOM 0 HD2 PHE D 47 1.159 0.417 -1.294 1.00 0.00 H new ATOM 0 HE1 PHE D 47 2.584 1.008 3.420 1.00 0.00 H new ATOM 0 HE2 PHE D 47 2.695 2.266 -0.685 1.00 0.00 H new ATOM 0 HZ PHE D 47 3.407 2.560 1.670 1.00 0.00 H new ATOM 2370 N PHE D 48 -2.950 0.199 -0.398 1.00 0.00 N ATOM 2371 CA PHE D 48 -3.446 1.455 -1.027 1.00 0.00 C ATOM 2372 C PHE D 48 -3.299 2.614 -0.041 1.00 0.00 C ATOM 2373 O PHE D 48 -3.947 2.655 0.987 1.00 0.00 O ATOM 2374 CB PHE D 48 -4.919 1.290 -1.405 1.00 0.00 C ATOM 2375 CG PHE D 48 -5.066 1.391 -2.905 1.00 0.00 C ATOM 2376 CD1 PHE D 48 -4.696 0.314 -3.719 1.00 0.00 C ATOM 2377 CD2 PHE D 48 -5.572 2.562 -3.480 1.00 0.00 C ATOM 2378 CE1 PHE D 48 -4.831 0.408 -5.110 1.00 0.00 C ATOM 2379 CE2 PHE D 48 -5.708 2.657 -4.870 1.00 0.00 C ATOM 2380 CZ PHE D 48 -5.338 1.580 -5.685 1.00 0.00 C ATOM 0 H PHE D 48 -3.566 -0.608 -0.493 1.00 0.00 H new ATOM 0 HA PHE D 48 -2.863 1.666 -1.923 1.00 0.00 H new ATOM 0 HB2 PHE D 48 -5.290 0.326 -1.056 1.00 0.00 H new ATOM 0 HB3 PHE D 48 -5.519 2.058 -0.917 1.00 0.00 H new ATOM 0 HD1 PHE D 48 -4.306 -0.590 -3.274 1.00 0.00 H new ATOM 0 HD2 PHE D 48 -5.858 3.393 -2.851 1.00 0.00 H new ATOM 0 HE1 PHE D 48 -4.544 -0.422 -5.738 1.00 0.00 H new ATOM 0 HE2 PHE D 48 -6.098 3.561 -5.314 1.00 0.00 H new ATOM 0 HZ PHE D 48 -5.444 1.653 -6.757 1.00 0.00 H new ATOM 2390 N LYS D 49 -2.447 3.555 -0.343 1.00 0.00 N ATOM 2391 CA LYS D 49 -2.254 4.711 0.577 1.00 0.00 C ATOM 2392 C LYS D 49 -1.543 5.841 -0.170 1.00 0.00 C ATOM 2393 O LYS D 49 -1.837 7.005 0.018 1.00 0.00 O ATOM 2394 CB LYS D 49 -1.401 4.272 1.771 1.00 0.00 C ATOM 2395 CG LYS D 49 -1.538 5.291 2.904 1.00 0.00 C ATOM 2396 CD LYS D 49 -0.246 5.315 3.725 1.00 0.00 C ATOM 2397 CE LYS D 49 0.045 3.914 4.267 1.00 0.00 C ATOM 2398 NZ LYS D 49 0.753 4.024 5.574 1.00 0.00 N ATOM 0 H LYS D 49 -1.876 3.573 -1.188 1.00 0.00 H new ATOM 0 HA LYS D 49 -3.223 5.063 0.931 1.00 0.00 H new ATOM 0 HB2 LYS D 49 -1.718 3.287 2.114 1.00 0.00 H new ATOM 0 HB3 LYS D 49 -0.357 4.185 1.472 1.00 0.00 H new ATOM 0 HG2 LYS D 49 -1.741 6.281 2.495 1.00 0.00 H new ATOM 0 HG3 LYS D 49 -2.383 5.031 3.542 1.00 0.00 H new ATOM 0 HD2 LYS D 49 0.584 5.656 3.106 1.00 0.00 H new ATOM 0 HD3 LYS D 49 -0.340 6.022 4.549 1.00 0.00 H new ATOM 0 HE2 LYS D 49 -0.885 3.360 4.391 1.00 0.00 H new ATOM 0 HE3 LYS D 49 0.656 3.357 3.556 1.00 0.00 H new ATOM 0 HZ1 LYS D 49 0.951 3.072 5.943 1.00 0.00 H new ATOM 0 HZ2 LYS D 49 1.648 4.537 5.442 1.00 0.00 H new ATOM 0 HZ3 LYS D 49 0.155 4.540 6.251 1.00 0.00 H new ATOM 2412 N SER D 50 -0.609 5.505 -1.018 1.00 0.00 N ATOM 2413 CA SER D 50 0.123 6.556 -1.779 1.00 0.00 C ATOM 2414 C SER D 50 -0.878 7.447 -2.518 1.00 0.00 C ATOM 2415 O SER D 50 -1.808 6.969 -3.137 1.00 0.00 O ATOM 2416 CB SER D 50 1.057 5.894 -2.792 1.00 0.00 C ATOM 2417 OG SER D 50 2.137 5.278 -2.102 1.00 0.00 O ATOM 0 H SER D 50 -0.321 4.547 -1.216 1.00 0.00 H new ATOM 0 HA SER D 50 0.706 7.163 -1.086 1.00 0.00 H new ATOM 0 HB2 SER D 50 0.512 5.152 -3.375 1.00 0.00 H new ATOM 0 HB3 SER D 50 1.435 6.636 -3.495 1.00 0.00 H new ATOM 0 HG SER D 50 2.737 4.851 -2.748 1.00 0.00 H new ATOM 2423 N ILE D 51 -0.686 8.739 -2.457 1.00 0.00 N ATOM 2424 CA ILE D 51 -1.617 9.677 -3.154 1.00 0.00 C ATOM 2425 C ILE D 51 -0.949 10.204 -4.425 1.00 0.00 C ATOM 2426 O ILE D 51 -1.606 10.587 -5.373 1.00 0.00 O ATOM 2427 CB ILE D 51 -1.935 10.851 -2.228 1.00 0.00 C ATOM 2428 CG1 ILE D 51 -2.983 10.418 -1.201 1.00 0.00 C ATOM 2429 CG2 ILE D 51 -2.479 12.019 -3.051 1.00 0.00 C ATOM 2430 CD1 ILE D 51 -2.768 11.190 0.103 1.00 0.00 C ATOM 0 H ILE D 51 0.079 9.187 -1.952 1.00 0.00 H new ATOM 0 HA ILE D 51 -2.537 9.154 -3.415 1.00 0.00 H new ATOM 0 HB ILE D 51 -1.027 11.164 -1.713 1.00 0.00 H new ATOM 0 HG12 ILE D 51 -3.985 10.606 -1.587 1.00 0.00 H new ATOM 0 HG13 ILE D 51 -2.908 9.346 -1.018 1.00 0.00 H new ATOM 0 HG21 ILE D 51 -2.705 12.856 -2.390 1.00 0.00 H new ATOM 0 HG22 ILE D 51 -1.733 12.327 -3.783 1.00 0.00 H new ATOM 0 HG23 ILE D 51 -3.387 11.708 -3.567 1.00 0.00 H new ATOM 0 HD11 ILE D 51 -3.514 10.882 0.835 1.00 0.00 H new ATOM 0 HD12 ILE D 51 -1.771 10.980 0.490 1.00 0.00 H new ATOM 0 HD13 ILE D 51 -2.865 12.259 -0.087 1.00 0.00 H new ATOM 2442 N TYR D 52 0.355 10.233 -4.448 1.00 0.00 N ATOM 2443 CA TYR D 52 1.071 10.740 -5.652 1.00 0.00 C ATOM 2444 C TYR D 52 0.486 10.101 -6.913 1.00 0.00 C ATOM 2445 O TYR D 52 0.298 10.754 -7.919 1.00 0.00 O ATOM 2446 CB TYR D 52 2.553 10.383 -5.550 1.00 0.00 C ATOM 2447 CG TYR D 52 2.971 9.632 -6.791 1.00 0.00 C ATOM 2448 CD1 TYR D 52 3.234 10.330 -7.974 1.00 0.00 C ATOM 2449 CD2 TYR D 52 3.091 8.237 -6.759 1.00 0.00 C ATOM 2450 CE1 TYR D 52 3.617 9.635 -9.128 1.00 0.00 C ATOM 2451 CE2 TYR D 52 3.474 7.541 -7.912 1.00 0.00 C ATOM 2452 CZ TYR D 52 3.738 8.240 -9.095 1.00 0.00 C ATOM 2453 OH TYR D 52 4.115 7.555 -10.232 1.00 0.00 O ATOM 0 H TYR D 52 0.957 9.927 -3.683 1.00 0.00 H new ATOM 0 HA TYR D 52 0.954 11.822 -5.707 1.00 0.00 H new ATOM 0 HB2 TYR D 52 3.150 11.288 -5.440 1.00 0.00 H new ATOM 0 HB3 TYR D 52 2.732 9.773 -4.664 1.00 0.00 H new ATOM 0 HD1 TYR D 52 3.142 11.406 -7.998 1.00 0.00 H new ATOM 0 HD2 TYR D 52 2.888 7.698 -5.845 1.00 0.00 H new ATOM 0 HE1 TYR D 52 3.819 10.174 -10.042 1.00 0.00 H new ATOM 0 HE2 TYR D 52 3.566 6.465 -7.888 1.00 0.00 H new ATOM 0 HH TYR D 52 4.152 6.595 -10.038 1.00 0.00 H new ATOM 2463 N ARG D 53 0.206 8.827 -6.872 1.00 0.00 N ATOM 2464 CA ARG D 53 -0.357 8.150 -8.073 1.00 0.00 C ATOM 2465 C ARG D 53 -1.609 8.893 -8.545 1.00 0.00 C ATOM 2466 O ARG D 53 -1.783 9.149 -9.720 1.00 0.00 O ATOM 2467 CB ARG D 53 -0.723 6.707 -7.720 1.00 0.00 C ATOM 2468 CG ARG D 53 0.201 5.748 -8.474 1.00 0.00 C ATOM 2469 CD ARG D 53 -0.183 4.305 -8.144 1.00 0.00 C ATOM 2470 NE ARG D 53 1.051 3.509 -7.892 1.00 0.00 N ATOM 2471 CZ ARG D 53 1.768 3.735 -6.824 1.00 0.00 C ATOM 2472 NH1 ARG D 53 1.406 4.662 -5.980 1.00 0.00 N ATOM 2473 NH2 ARG D 53 2.848 3.035 -6.602 1.00 0.00 N ATOM 0 H ARG D 53 0.343 8.227 -6.059 1.00 0.00 H new ATOM 0 HA ARG D 53 0.386 8.153 -8.870 1.00 0.00 H new ATOM 0 HB2 ARG D 53 -0.630 6.549 -6.645 1.00 0.00 H new ATOM 0 HB3 ARG D 53 -1.762 6.509 -7.982 1.00 0.00 H new ATOM 0 HG2 ARG D 53 0.123 5.920 -9.548 1.00 0.00 H new ATOM 0 HG3 ARG D 53 1.239 5.932 -8.196 1.00 0.00 H new ATOM 0 HD2 ARG D 53 -0.830 4.281 -7.267 1.00 0.00 H new ATOM 0 HD3 ARG D 53 -0.748 3.870 -8.969 1.00 0.00 H new ATOM 0 HE ARG D 53 1.336 2.787 -8.554 1.00 0.00 H new ATOM 0 HH11 ARG D 53 0.563 5.210 -6.154 1.00 0.00 H new ATOM 0 HH12 ARG D 53 1.966 4.839 -5.146 1.00 0.00 H new ATOM 0 HH21 ARG D 53 3.132 2.312 -7.263 1.00 0.00 H new ATOM 0 HH22 ARG D 53 3.408 3.212 -5.768 1.00 0.00 H new ATOM 2487 N PHE D 54 -2.484 9.239 -7.641 1.00 0.00 N ATOM 2488 CA PHE D 54 -3.723 9.962 -8.045 1.00 0.00 C ATOM 2489 C PHE D 54 -3.351 11.310 -8.666 1.00 0.00 C ATOM 2490 O PHE D 54 -3.978 11.768 -9.600 1.00 0.00 O ATOM 2491 CB PHE D 54 -4.601 10.191 -6.813 1.00 0.00 C ATOM 2492 CG PHE D 54 -5.701 9.154 -6.780 1.00 0.00 C ATOM 2493 CD1 PHE D 54 -5.375 7.793 -6.729 1.00 0.00 C ATOM 2494 CD2 PHE D 54 -7.043 9.553 -6.797 1.00 0.00 C ATOM 2495 CE1 PHE D 54 -6.391 6.831 -6.697 1.00 0.00 C ATOM 2496 CE2 PHE D 54 -8.059 8.589 -6.766 1.00 0.00 C ATOM 2497 CZ PHE D 54 -7.732 7.229 -6.715 1.00 0.00 C ATOM 0 H PHE D 54 -2.395 9.053 -6.642 1.00 0.00 H new ATOM 0 HA PHE D 54 -4.269 9.367 -8.777 1.00 0.00 H new ATOM 0 HB2 PHE D 54 -3.999 10.127 -5.907 1.00 0.00 H new ATOM 0 HB3 PHE D 54 -5.031 11.192 -6.840 1.00 0.00 H new ATOM 0 HD1 PHE D 54 -4.340 7.486 -6.714 1.00 0.00 H new ATOM 0 HD2 PHE D 54 -7.295 10.603 -6.834 1.00 0.00 H new ATOM 0 HE1 PHE D 54 -6.140 5.781 -6.658 1.00 0.00 H new ATOM 0 HE2 PHE D 54 -9.095 8.895 -6.781 1.00 0.00 H new ATOM 0 HZ PHE D 54 -8.516 6.486 -6.690 1.00 0.00 H new ATOM 2507 N PHE D 55 -2.334 11.947 -8.156 1.00 0.00 N ATOM 2508 CA PHE D 55 -1.922 13.263 -8.720 1.00 0.00 C ATOM 2509 C PHE D 55 -1.473 13.077 -10.171 1.00 0.00 C ATOM 2510 O PHE D 55 -2.100 13.558 -11.095 1.00 0.00 O ATOM 2511 CB PHE D 55 -0.760 13.826 -7.898 1.00 0.00 C ATOM 2512 CG PHE D 55 -1.297 14.711 -6.797 1.00 0.00 C ATOM 2513 CD1 PHE D 55 -2.440 14.330 -6.085 1.00 0.00 C ATOM 2514 CD2 PHE D 55 -0.648 15.912 -6.489 1.00 0.00 C ATOM 2515 CE1 PHE D 55 -2.934 15.152 -5.064 1.00 0.00 C ATOM 2516 CE2 PHE D 55 -1.141 16.733 -5.470 1.00 0.00 C ATOM 2517 CZ PHE D 55 -2.284 16.355 -4.756 1.00 0.00 C ATOM 0 H PHE D 55 -1.771 11.614 -7.374 1.00 0.00 H new ATOM 0 HA PHE D 55 -2.764 13.954 -8.685 1.00 0.00 H new ATOM 0 HB2 PHE D 55 -0.176 13.011 -7.470 1.00 0.00 H new ATOM 0 HB3 PHE D 55 -0.089 14.396 -8.541 1.00 0.00 H new ATOM 0 HD1 PHE D 55 -2.941 13.403 -6.323 1.00 0.00 H new ATOM 0 HD2 PHE D 55 0.234 16.205 -7.039 1.00 0.00 H new ATOM 0 HE1 PHE D 55 -3.816 14.859 -4.514 1.00 0.00 H new ATOM 0 HE2 PHE D 55 -0.639 17.660 -5.234 1.00 0.00 H new ATOM 0 HZ PHE D 55 -2.664 16.989 -3.969 1.00 0.00 H new ATOM 2527 N GLU D 56 -0.386 12.383 -10.376 1.00 0.00 N ATOM 2528 CA GLU D 56 0.116 12.163 -11.764 1.00 0.00 C ATOM 2529 C GLU D 56 -1.042 11.754 -12.677 1.00 0.00 C ATOM 2530 O GLU D 56 -1.080 12.106 -13.840 1.00 0.00 O ATOM 2531 CB GLU D 56 1.171 11.056 -11.755 1.00 0.00 C ATOM 2532 CG GLU D 56 1.912 11.046 -13.093 1.00 0.00 C ATOM 2533 CD GLU D 56 3.021 9.993 -13.059 1.00 0.00 C ATOM 2534 OE1 GLU D 56 4.052 10.266 -12.466 1.00 0.00 O ATOM 2535 OE2 GLU D 56 2.821 8.932 -13.625 1.00 0.00 O ATOM 0 H GLU D 56 0.178 11.958 -9.640 1.00 0.00 H new ATOM 0 HA GLU D 56 0.558 13.087 -12.136 1.00 0.00 H new ATOM 0 HB2 GLU D 56 1.875 11.217 -10.939 1.00 0.00 H new ATOM 0 HB3 GLU D 56 0.698 10.089 -11.582 1.00 0.00 H new ATOM 0 HG2 GLU D 56 1.216 10.830 -13.904 1.00 0.00 H new ATOM 0 HG3 GLU D 56 2.337 12.030 -13.292 1.00 0.00 H new ATOM 2542 N HIS D 57 -1.985 11.014 -12.166 1.00 0.00 N ATOM 2543 CA HIS D 57 -3.135 10.585 -13.013 1.00 0.00 C ATOM 2544 C HIS D 57 -3.927 11.816 -13.462 1.00 0.00 C ATOM 2545 O HIS D 57 -4.049 12.093 -14.639 1.00 0.00 O ATOM 2546 CB HIS D 57 -4.046 9.657 -12.207 1.00 0.00 C ATOM 2547 CG HIS D 57 -3.399 8.305 -12.079 1.00 0.00 C ATOM 2548 ND1 HIS D 57 -2.124 8.047 -12.557 1.00 0.00 N ATOM 2549 CD2 HIS D 57 -3.840 7.127 -11.530 1.00 0.00 C ATOM 2550 CE1 HIS D 57 -1.843 6.759 -12.289 1.00 0.00 C ATOM 2551 NE2 HIS D 57 -2.856 6.151 -11.663 1.00 0.00 N ATOM 0 H HIS D 57 -2.011 10.687 -11.200 1.00 0.00 H new ATOM 0 HA HIS D 57 -2.762 10.055 -13.889 1.00 0.00 H new ATOM 0 HB2 HIS D 57 -4.230 10.079 -11.219 1.00 0.00 H new ATOM 0 HB3 HIS D 57 -5.014 9.563 -12.699 1.00 0.00 H new ATOM 0 HD2 HIS D 57 -4.804 6.980 -11.065 1.00 0.00 H new ATOM 0 HE1 HIS D 57 -0.913 6.275 -12.548 1.00 0.00 H new ATOM 0 HE2 HIS D 57 -2.899 5.181 -11.350 1.00 0.00 H new ATOM 2559 N GLY D 58 -4.464 12.560 -12.534 1.00 0.00 N ATOM 2560 CA GLY D 58 -5.246 13.773 -12.909 1.00 0.00 C ATOM 2561 C GLY D 58 -4.458 14.590 -13.936 1.00 0.00 C ATOM 2562 O GLY D 58 -4.911 14.821 -15.040 1.00 0.00 O ATOM 0 H GLY D 58 -4.395 12.381 -11.532 1.00 0.00 H new ATOM 0 HA2 GLY D 58 -6.212 13.483 -13.323 1.00 0.00 H new ATOM 0 HA3 GLY D 58 -5.447 14.377 -12.024 1.00 0.00 H new ATOM 2566 N LEU D 59 -3.281 15.029 -13.581 1.00 0.00 N ATOM 2567 CA LEU D 59 -2.463 15.832 -14.536 1.00 0.00 C ATOM 2568 C LEU D 59 -1.971 14.933 -15.671 1.00 0.00 C ATOM 2569 O LEU D 59 -1.245 13.983 -15.453 1.00 0.00 O ATOM 2570 CB LEU D 59 -1.259 16.428 -13.800 1.00 0.00 C ATOM 2571 CG LEU D 59 -1.643 17.779 -13.195 1.00 0.00 C ATOM 2572 CD1 LEU D 59 -0.808 18.032 -11.938 1.00 0.00 C ATOM 2573 CD2 LEU D 59 -1.376 18.887 -14.216 1.00 0.00 C ATOM 0 H LEU D 59 -2.850 14.867 -12.671 1.00 0.00 H new ATOM 0 HA LEU D 59 -3.073 16.636 -14.949 1.00 0.00 H new ATOM 0 HB2 LEU D 59 -0.927 15.748 -13.015 1.00 0.00 H new ATOM 0 HB3 LEU D 59 -0.424 16.551 -14.489 1.00 0.00 H new ATOM 0 HG LEU D 59 -2.701 17.772 -12.932 1.00 0.00 H new ATOM 0 HD11 LEU D 59 -1.082 18.995 -11.507 1.00 0.00 H new ATOM 0 HD12 LEU D 59 -0.997 17.242 -11.211 1.00 0.00 H new ATOM 0 HD13 LEU D 59 0.250 18.039 -12.199 1.00 0.00 H new ATOM 0 HD21 LEU D 59 -1.649 19.851 -13.787 1.00 0.00 H new ATOM 0 HD22 LEU D 59 -0.318 18.893 -14.478 1.00 0.00 H new ATOM 0 HD23 LEU D 59 -1.970 18.707 -15.112 1.00 0.00 H new ATOM 2585 N LYS D 60 -2.356 15.227 -16.883 1.00 0.00 N ATOM 2586 CA LYS D 60 -1.908 14.390 -18.032 1.00 0.00 C ATOM 2587 C LYS D 60 -2.174 12.915 -17.726 1.00 0.00 C ATOM 2588 O LYS D 60 -1.245 12.131 -17.831 1.00 0.00 O ATOM 2589 CB LYS D 60 -0.410 14.601 -18.263 1.00 0.00 C ATOM 2590 CG LYS D 60 -0.166 16.024 -18.773 1.00 0.00 C ATOM 2591 CD LYS D 60 1.324 16.212 -19.067 1.00 0.00 C ATOM 2592 CE LYS D 60 1.622 17.700 -19.270 1.00 0.00 C ATOM 2593 NZ LYS D 60 0.383 18.399 -19.716 1.00 0.00 N ATOM 2594 OXT LYS D 60 -3.303 12.593 -17.393 1.00 0.00 O ATOM 0 H LYS D 60 -2.961 16.011 -17.127 1.00 0.00 H new ATOM 0 HA LYS D 60 -2.459 14.679 -18.927 1.00 0.00 H new ATOM 0 HB2 LYS D 60 0.138 14.437 -17.335 1.00 0.00 H new ATOM 0 HB3 LYS D 60 -0.037 13.875 -18.986 1.00 0.00 H new ATOM 0 HG2 LYS D 60 -0.751 16.204 -19.675 1.00 0.00 H new ATOM 0 HG3 LYS D 60 -0.495 16.750 -18.029 1.00 0.00 H new ATOM 0 HD2 LYS D 60 1.920 15.820 -18.243 1.00 0.00 H new ATOM 0 HD3 LYS D 60 1.603 15.650 -19.958 1.00 0.00 H new ATOM 0 HE2 LYS D 60 1.986 18.139 -18.341 1.00 0.00 H new ATOM 0 HE3 LYS D 60 2.410 17.826 -20.012 1.00 0.00 H new ATOM 0 HZ1 LYS D 60 0.619 19.366 -20.016 1.00 0.00 H new ATOM 0 HZ2 LYS D 60 -0.039 17.882 -20.514 1.00 0.00 H new ATOM 0 HZ3 LYS D 60 -0.297 18.436 -18.930 1.00 0.00 H new TER 2608 LYS D 60 HETATM 2609 CA RIM A 199 -22.075 4.960 -3.150 1.00 0.00 C HETATM 2610 CB RIM A 199 -21.120 5.099 -4.344 1.00 0.00 C HETATM 2611 NC RIM A 199 -20.558 3.759 -4.670 1.00 0.00 N HETATM 2612 CD RIM A 199 -21.833 5.676 -5.597 1.00 0.00 C HETATM 2613 CE1 RIM A 199 -22.839 6.779 -5.210 1.00 0.00 C HETATM 2614 CE2 RIM A 199 -20.759 6.275 -6.516 1.00 0.00 C HETATM 2615 CE3 RIM A 199 -22.570 4.562 -6.358 1.00 0.00 C HETATM 2616 CF1 RIM A 199 -23.472 7.359 -6.477 1.00 0.00 C HETATM 2617 CF2 RIM A 199 -21.408 6.849 -7.775 1.00 0.00 C HETATM 2618 CF3 RIM A 199 -23.225 5.149 -7.614 1.00 0.00 C HETATM 2619 CG1 RIM A 199 -22.391 7.939 -7.376 1.00 0.00 C HETATM 2620 CG2 RIM A 199 -22.148 5.742 -8.513 1.00 0.00 C HETATM 2621 CG3 RIM A 199 -24.205 6.248 -7.217 1.00 0.00 C HETATM 0 HNC2 RIM A 199 -19.899 3.656 -5.442 1.00 0.00 H new HETATM 0 HNC1 RIM A 199 -20.832 2.944 -4.122 1.00 0.00 H new HETATM 0 HG32 RIM A 199 -24.990 5.835 -6.584 1.00 0.00 H new HETATM 0 HG31 RIM A 199 -24.691 6.651 -8.105 1.00 0.00 H new HETATM 0 HG22 RIM A 199 -22.599 6.138 -9.423 1.00 0.00 H new HETATM 0 HG21 RIM A 199 -21.447 4.964 -8.817 1.00 0.00 H new HETATM 0 HG12 RIM A 199 -22.843 8.377 -8.266 1.00 0.00 H new HETATM 0 HG11 RIM A 199 -21.866 8.741 -6.857 1.00 0.00 H new HETATM 0 HE32 RIM A 199 -21.872 3.772 -6.634 1.00 0.00 H new HETATM 0 HE31 RIM A 199 -23.327 4.109 -5.718 1.00 0.00 H new HETATM 0 HE22 RIM A 199 -20.213 7.058 -5.989 1.00 0.00 H new HETATM 0 HE21 RIM A 199 -20.033 5.509 -6.788 1.00 0.00 H new HETATM 0 HE12 RIM A 199 -23.612 6.369 -4.559 1.00 0.00 H new HETATM 0 HE11 RIM A 199 -22.334 7.566 -4.650 1.00 0.00 H new HETATM 0 HF3 RIM A 199 -23.758 4.360 -8.145 1.00 0.00 H new HETATM 0 HF2 RIM A 199 -20.641 7.267 -8.427 1.00 0.00 H new HETATM 0 HF1 RIM A 199 -24.171 8.150 -6.206 1.00 0.00 H new HETATM 0 HB RIM A 199 -20.329 5.795 -4.065 1.00 0.00 H new HETATM 0 HA3 RIM A 199 -22.882 4.275 -3.408 1.00 0.00 H new HETATM 0 HA2 RIM A 199 -21.529 4.571 -2.291 1.00 0.00 H new HETATM 0 HA1 RIM A 199 -22.493 5.936 -2.903 1.00 0.00 H new HETATM 2643 CA RIM B 299 -18.336 4.304 9.807 1.00 0.00 C HETATM 2644 CB RIM B 299 -18.435 5.836 9.760 1.00 0.00 C HETATM 2645 NC RIM B 299 -18.521 6.273 8.338 1.00 0.00 N HETATM 2646 CD RIM B 299 -19.674 6.365 10.531 1.00 0.00 C HETATM 2647 CE1 RIM B 299 -19.425 7.843 10.862 1.00 0.00 C HETATM 2648 CE2 RIM B 299 -20.937 6.258 9.660 1.00 0.00 C HETATM 2649 CE3 RIM B 299 -19.889 5.586 11.843 1.00 0.00 C HETATM 2650 CF1 RIM B 299 -20.625 8.420 11.612 1.00 0.00 C HETATM 2651 CF2 RIM B 299 -22.134 6.829 10.426 1.00 0.00 C HETATM 2652 CF3 RIM B 299 -21.082 6.177 12.596 1.00 0.00 C HETATM 2653 CG1 RIM B 299 -21.872 8.293 10.747 1.00 0.00 C HETATM 2654 CG2 RIM B 299 -22.327 6.056 11.727 1.00 0.00 C HETATM 2655 CG3 RIM B 299 -20.822 7.644 12.906 1.00 0.00 C HETATM 0 HNC2 RIM B 299 -18.593 7.265 8.113 1.00 0.00 H new HETATM 0 HNC1 RIM B 299 -18.508 5.580 7.590 1.00 0.00 H new HETATM 0 HG32 RIM B 299 -19.938 7.740 13.536 1.00 0.00 H new HETATM 0 HG31 RIM B 299 -21.659 8.060 13.466 1.00 0.00 H new HETATM 0 HG22 RIM B 299 -23.194 6.442 12.264 1.00 0.00 H new HETATM 0 HG21 RIM B 299 -22.528 5.007 11.510 1.00 0.00 H new HETATM 0 HG12 RIM B 299 -22.730 8.719 11.266 1.00 0.00 H new HETATM 0 HG11 RIM B 299 -21.744 8.859 9.824 1.00 0.00 H new HETATM 0 HE32 RIM B 299 -20.067 4.532 11.628 1.00 0.00 H new HETATM 0 HE31 RIM B 299 -18.993 5.639 12.461 1.00 0.00 H new HETATM 0 HE22 RIM B 299 -20.795 6.803 8.727 1.00 0.00 H new HETATM 0 HE21 RIM B 299 -21.123 5.217 9.396 1.00 0.00 H new HETATM 0 HE12 RIM B 299 -18.525 7.942 11.469 1.00 0.00 H new HETATM 0 HE11 RIM B 299 -19.254 8.406 9.944 1.00 0.00 H new HETATM 0 HF3 RIM B 299 -21.227 5.635 13.531 1.00 0.00 H new HETATM 0 HF2 RIM B 299 -23.032 6.739 9.814 1.00 0.00 H new HETATM 0 HF1 RIM B 299 -20.448 9.472 11.838 1.00 0.00 H new HETATM 0 HB RIM B 299 -17.546 6.244 10.240 1.00 0.00 H new HETATM 0 HA3 RIM B 299 -19.220 3.868 9.341 1.00 0.00 H new HETATM 0 HA2 RIM B 299 -17.445 3.980 9.269 1.00 0.00 H new HETATM 0 HA1 RIM B 299 -18.273 3.975 10.844 1.00 0.00 H new HETATM 2677 CA RIM C 399 -8.151 -3.852 4.841 1.00 0.00 C HETATM 2678 CB RIM C 399 -8.292 -2.851 5.995 1.00 0.00 C HETATM 2679 NC RIM C 399 -9.655 -2.984 6.578 1.00 0.00 N HETATM 2680 CD RIM C 399 -7.229 -3.086 7.104 1.00 0.00 C HETATM 2681 CE1 RIM C 399 -7.746 -2.459 8.411 1.00 0.00 C HETATM 2682 CE2 RIM C 399 -6.965 -4.586 7.334 1.00 0.00 C HETATM 2683 CE3 RIM C 399 -5.915 -2.398 6.707 1.00 0.00 C HETATM 2684 CF1 RIM C 399 -6.707 -2.633 9.517 1.00 0.00 C HETATM 2685 CF2 RIM C 399 -5.939 -4.755 8.458 1.00 0.00 C HETATM 2686 CF3 RIM C 399 -4.881 -2.583 7.821 1.00 0.00 C HETATM 2687 CG1 RIM C 399 -6.462 -4.118 9.738 1.00 0.00 C HETATM 2688 CG2 RIM C 399 -4.640 -4.071 8.050 1.00 0.00 C HETATM 2689 CG3 RIM C 399 -5.406 -1.957 9.104 1.00 0.00 C HETATM 0 HNC2 RIM C 399 -9.934 -2.394 7.362 1.00 0.00 H new HETATM 0 HNC1 RIM C 399 -10.310 -3.665 6.193 1.00 0.00 H new HETATM 0 HG32 RIM C 399 -5.572 -0.890 8.957 1.00 0.00 H new HETATM 0 HG31 RIM C 399 -4.666 -2.058 9.898 1.00 0.00 H new HETATM 0 HG22 RIM C 399 -3.887 -4.210 8.826 1.00 0.00 H new HETATM 0 HG21 RIM C 399 -4.249 -4.528 7.141 1.00 0.00 H new HETATM 0 HG12 RIM C 399 -5.743 -4.260 10.545 1.00 0.00 H new HETATM 0 HG11 RIM C 399 -7.387 -4.606 10.045 1.00 0.00 H new HETATM 0 HE32 RIM C 399 -5.539 -2.820 5.775 1.00 0.00 H new HETATM 0 HE31 RIM C 399 -6.088 -1.336 6.530 1.00 0.00 H new HETATM 0 HE22 RIM C 399 -7.893 -5.094 7.595 1.00 0.00 H new HETATM 0 HE21 RIM C 399 -6.596 -5.046 6.417 1.00 0.00 H new HETATM 0 HE12 RIM C 399 -7.954 -1.400 8.259 1.00 0.00 H new HETATM 0 HE11 RIM C 399 -8.684 -2.930 8.704 1.00 0.00 H new HETATM 0 HF3 RIM C 399 -3.946 -2.102 7.533 1.00 0.00 H new HETATM 0 HF2 RIM C 399 -5.764 -5.817 8.633 1.00 0.00 H new HETATM 0 HF1 RIM C 399 -7.070 -2.179 10.439 1.00 0.00 H new HETATM 0 HB RIM C 399 -8.135 -1.848 5.598 1.00 0.00 H new HETATM 0 HA3 RIM C 399 -8.295 -4.865 5.218 1.00 0.00 H new HETATM 0 HA2 RIM C 399 -8.901 -3.638 4.080 1.00 0.00 H new HETATM 0 HA1 RIM C 399 -7.156 -3.766 4.404 1.00 0.00 H new HETATM 2711 CA RIM D 499 -11.983 -3.279 -7.465 1.00 0.00 C HETATM 2712 CB RIM D 499 -11.621 -4.767 -7.370 1.00 0.00 C HETATM 2713 NC RIM D 499 -12.857 -5.576 -7.558 1.00 0.00 N HETATM 2714 CD RIM D 499 -10.573 -5.183 -8.435 1.00 0.00 C HETATM 2715 CE1 RIM D 499 -11.258 -5.446 -9.786 1.00 0.00 C HETATM 2716 CE2 RIM D 499 -9.496 -4.096 -8.616 1.00 0.00 C HETATM 2717 CE3 RIM D 499 -9.903 -6.478 -7.955 1.00 0.00 C HETATM 2718 CF1 RIM D 499 -10.215 -5.902 -10.808 1.00 0.00 C HETATM 2719 CF2 RIM D 499 -8.456 -4.574 -9.633 1.00 0.00 C HETATM 2720 CF3 RIM D 499 -8.872 -6.942 -8.982 1.00 0.00 C HETATM 2721 CG1 RIM D 499 -9.148 -4.825 -10.968 1.00 0.00 C HETATM 2722 CG2 RIM D 499 -7.812 -5.863 -9.147 1.00 0.00 C HETATM 2723 CG3 RIM D 499 -9.561 -7.187 -10.318 1.00 0.00 C HETATM 0 HNC2 RIM D 499 -12.810 -6.594 -7.527 1.00 0.00 H new HETATM 0 HNC1 RIM D 499 -13.751 -5.112 -7.718 1.00 0.00 H new HETATM 0 HG32 RIM D 499 -10.312 -7.970 -10.211 1.00 0.00 H new HETATM 0 HG31 RIM D 499 -8.836 -7.539 -11.052 1.00 0.00 H new HETATM 0 HG22 RIM D 499 -7.054 -6.192 -9.858 1.00 0.00 H new HETATM 0 HG21 RIM D 499 -7.305 -5.691 -8.198 1.00 0.00 H new HETATM 0 HG12 RIM D 499 -8.416 -5.135 -11.714 1.00 0.00 H new HETATM 0 HG11 RIM D 499 -9.602 -3.903 -11.331 1.00 0.00 H new HETATM 0 HE32 RIM D 499 -9.420 -6.313 -6.992 1.00 0.00 H new HETATM 0 HE31 RIM D 499 -10.655 -7.253 -7.806 1.00 0.00 H new HETATM 0 HE22 RIM D 499 -9.954 -3.168 -8.957 1.00 0.00 H new HETATM 0 HE21 RIM D 499 -9.016 -3.882 -7.661 1.00 0.00 H new HETATM 0 HE12 RIM D 499 -12.029 -6.208 -9.672 1.00 0.00 H new HETATM 0 HE11 RIM D 499 -11.754 -4.541 -10.136 1.00 0.00 H new HETATM 0 HF3 RIM D 499 -8.405 -7.866 -8.642 1.00 0.00 H new HETATM 0 HF2 RIM D 499 -7.685 -3.813 -9.751 1.00 0.00 H new HETATM 0 HF1 RIM D 499 -10.701 -6.076 -11.768 1.00 0.00 H new HETATM 0 HB RIM D 499 -11.183 -4.945 -6.388 1.00 0.00 H new HETATM 0 HA3 RIM D 499 -12.414 -3.071 -8.444 1.00 0.00 H new HETATM 0 HA2 RIM D 499 -12.708 -3.031 -6.690 1.00 0.00 H new HETATM 0 HA1 RIM D 499 -11.085 -2.677 -7.329 1.00 0.00 H new