USER MOD reduce.3.24.130724 H: found=0, std=0, add=1424, rem=0, adj=20 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: A 37 HIS : no HD1:sc= -0.72 K(o=-14,f=-27!) USER MOD Set 1.2: B 37 HIS : no HD1:sc= -6.55! C(o=-14!,f=-29!) USER MOD Set 1.3: C 37 HIS : no HD1:sc= -6.24! C(o=-14!,f=-20!) USER MOD Set 1.4: D 37 HIS : no HE2:sc= -0.437 K(o=-14,f=-26!) USER MOD Single : A 23 SER OG : rot 180:sc= 0 USER MOD Single : A 31 SER OG : rot 180:sc= 0.0916 USER MOD Single : A 49 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 50 SER OG : rot 180:sc= 0 USER MOD Single : A 52 TYR OH : rot 180:sc= 0 USER MOD Single : A 57 HIS : no HD1:sc= 0 X(o=0,f=-0.082) USER MOD Single : A 60 LYS NZ :NH3+ -171:sc= 0 (180deg=-0.0746) USER MOD Single : B 23 SER OG : rot 180:sc= 0 USER MOD Single : B 31 SER OG : rot 150:sc= 0.0599 USER MOD Single : B 49 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 50 SER OG : rot 180:sc= 0 USER MOD Single : B 52 TYR OH : rot 180:sc= 0 USER MOD Single : B 57 HIS : no HD1:sc= -0.0483 X(o=-0.048,f=-0.2) USER MOD Single : B 60 LYS NZ :NH3+ -160:sc= -0.0978 (180deg=-0.735) USER MOD Single : C 23 SER OG : rot 27:sc= 0.113 USER MOD Single : C 31 SER OG : rot 180:sc= 0.0623 USER MOD Single : C 49 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : C 50 SER OG : rot 5:sc= 1.35! USER MOD Single : C 52 TYR OH : rot 180:sc= 0 USER MOD Single : C 57 HIS : no HD1:sc= -1.9 K(o=-1.9,f=-4.3!) USER MOD Single : C 60 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : D 23 SER OG : rot 6:sc= 0.87 USER MOD Single : D 31 SER OG : rot 180:sc= 0.0598 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 -19:sc= 0.0209 USER MOD Single : D 57 HIS : no HD1:sc= -2.41 K(o=-2.4,f=-3.7!) USER MOD Single : D 60 LYS NZ :NH3+ 159:sc= -0.0057 (180deg=-0.462) USER MOD ----------------------------------------------------------------- ATOM 1 N SER A 23 -33.901 -22.260 2.724 1.00 0.00 N ATOM 2 CA SER A 23 -34.871 -22.729 1.694 1.00 0.00 C ATOM 3 C SER A 23 -35.938 -21.656 1.471 1.00 0.00 C ATOM 4 O SER A 23 -36.616 -21.640 0.463 1.00 0.00 O ATOM 5 CB SER A 23 -35.538 -24.019 2.173 1.00 0.00 C ATOM 6 OG SER A 23 -35.150 -25.091 1.324 1.00 0.00 O ATOM 0 HA SER A 23 -34.345 -22.917 0.758 1.00 0.00 H new ATOM 0 HB2 SER A 23 -35.248 -24.232 3.202 1.00 0.00 H new ATOM 0 HB3 SER A 23 -36.622 -23.907 2.164 1.00 0.00 H new ATOM 0 HG SER A 23 -35.574 -25.920 1.629 1.00 0.00 H new ATOM 12 N ASP A 24 -36.091 -20.756 2.405 1.00 0.00 N ATOM 13 CA ASP A 24 -37.113 -19.684 2.248 1.00 0.00 C ATOM 14 C ASP A 24 -36.515 -18.528 1.439 1.00 0.00 C ATOM 15 O ASP A 24 -35.312 -18.408 1.319 1.00 0.00 O ATOM 16 CB ASP A 24 -37.531 -19.177 3.630 1.00 0.00 C ATOM 17 CG ASP A 24 -36.722 -19.901 4.706 1.00 0.00 C ATOM 18 OD1 ASP A 24 -35.516 -19.713 4.741 1.00 0.00 O ATOM 19 OD2 ASP A 24 -37.321 -20.632 5.479 1.00 0.00 O ATOM 0 H ASP A 24 -35.552 -20.718 3.270 1.00 0.00 H new ATOM 0 HA ASP A 24 -37.984 -20.081 1.727 1.00 0.00 H new ATOM 0 HB2 ASP A 24 -37.367 -18.102 3.699 1.00 0.00 H new ATOM 0 HB3 ASP A 24 -38.596 -19.348 3.785 1.00 0.00 H new ATOM 24 N PRO A 25 -37.349 -17.683 0.891 1.00 0.00 N ATOM 25 CA PRO A 25 -36.893 -16.517 0.081 1.00 0.00 C ATOM 26 C PRO A 25 -36.043 -15.544 0.902 1.00 0.00 C ATOM 27 O PRO A 25 -35.181 -14.870 0.375 1.00 0.00 O ATOM 28 CB PRO A 25 -38.186 -15.839 -0.380 1.00 0.00 C ATOM 29 CG PRO A 25 -39.264 -16.363 0.512 1.00 0.00 C ATOM 30 CD PRO A 25 -38.814 -17.744 0.979 1.00 0.00 C ATOM 0 HA PRO A 25 -36.259 -16.833 -0.748 1.00 0.00 H new ATOM 0 HB2 PRO A 25 -38.108 -14.755 -0.302 1.00 0.00 H new ATOM 0 HB3 PRO A 25 -38.397 -16.069 -1.424 1.00 0.00 H new ATOM 0 HG2 PRO A 25 -39.420 -15.699 1.362 1.00 0.00 H new ATOM 0 HG3 PRO A 25 -40.212 -16.425 -0.022 1.00 0.00 H new ATOM 0 HD2 PRO A 25 -39.145 -17.950 1.997 1.00 0.00 H new ATOM 0 HD3 PRO A 25 -39.220 -18.533 0.346 1.00 0.00 H new ATOM 38 N LEU A 26 -36.281 -15.468 2.185 1.00 0.00 N ATOM 39 CA LEU A 26 -35.481 -14.540 3.037 1.00 0.00 C ATOM 40 C LEU A 26 -34.006 -14.684 2.667 1.00 0.00 C ATOM 41 O LEU A 26 -33.277 -13.715 2.572 1.00 0.00 O ATOM 42 CB LEU A 26 -35.679 -14.903 4.513 1.00 0.00 C ATOM 43 CG LEU A 26 -34.990 -13.864 5.406 1.00 0.00 C ATOM 44 CD1 LEU A 26 -35.646 -12.492 5.226 1.00 0.00 C ATOM 45 CD2 LEU A 26 -35.117 -14.296 6.869 1.00 0.00 C ATOM 0 H LEU A 26 -36.993 -16.007 2.679 1.00 0.00 H new ATOM 0 HA LEU A 26 -35.805 -13.512 2.875 1.00 0.00 H new ATOM 0 HB2 LEU A 26 -36.743 -14.946 4.746 1.00 0.00 H new ATOM 0 HB3 LEU A 26 -35.269 -15.893 4.711 1.00 0.00 H new ATOM 0 HG LEU A 26 -33.939 -13.794 5.126 1.00 0.00 H new ATOM 0 HD11 LEU A 26 -35.147 -11.764 5.866 1.00 0.00 H new ATOM 0 HD12 LEU A 26 -35.559 -12.181 4.185 1.00 0.00 H new ATOM 0 HD13 LEU A 26 -36.699 -12.554 5.499 1.00 0.00 H new ATOM 0 HD21 LEU A 26 -34.629 -13.561 7.509 1.00 0.00 H new ATOM 0 HD22 LEU A 26 -36.171 -14.368 7.137 1.00 0.00 H new ATOM 0 HD23 LEU A 26 -34.642 -15.267 7.004 1.00 0.00 H new ATOM 57 N VAL A 27 -33.568 -15.891 2.436 1.00 0.00 N ATOM 58 CA VAL A 27 -32.149 -16.109 2.051 1.00 0.00 C ATOM 59 C VAL A 27 -31.927 -15.548 0.646 1.00 0.00 C ATOM 60 O VAL A 27 -30.940 -14.892 0.375 1.00 0.00 O ATOM 61 CB VAL A 27 -31.846 -17.609 2.054 1.00 0.00 C ATOM 62 CG1 VAL A 27 -30.357 -17.829 1.781 1.00 0.00 C ATOM 63 CG2 VAL A 27 -32.209 -18.200 3.419 1.00 0.00 C ATOM 0 H VAL A 27 -34.135 -16.737 2.498 1.00 0.00 H new ATOM 0 HA VAL A 27 -31.490 -15.606 2.759 1.00 0.00 H new ATOM 0 HB VAL A 27 -32.433 -18.100 1.278 1.00 0.00 H new ATOM 0 HG11 VAL A 27 -30.141 -18.897 1.783 1.00 0.00 H new ATOM 0 HG12 VAL A 27 -30.099 -17.408 0.809 1.00 0.00 H new ATOM 0 HG13 VAL A 27 -29.769 -17.338 2.556 1.00 0.00 H new ATOM 0 HG21 VAL A 27 -31.993 -19.268 3.422 1.00 0.00 H new ATOM 0 HG22 VAL A 27 -31.622 -17.709 4.196 1.00 0.00 H new ATOM 0 HG23 VAL A 27 -33.270 -18.043 3.613 1.00 0.00 H new ATOM 73 N VAL A 28 -32.841 -15.801 -0.252 1.00 0.00 N ATOM 74 CA VAL A 28 -32.685 -15.282 -1.639 1.00 0.00 C ATOM 75 C VAL A 28 -32.440 -13.773 -1.585 1.00 0.00 C ATOM 76 O VAL A 28 -31.499 -13.266 -2.161 1.00 0.00 O ATOM 77 CB VAL A 28 -33.956 -15.569 -2.446 1.00 0.00 C ATOM 78 CG1 VAL A 28 -33.846 -14.916 -3.824 1.00 0.00 C ATOM 79 CG2 VAL A 28 -34.125 -17.083 -2.612 1.00 0.00 C ATOM 0 H VAL A 28 -33.688 -16.344 -0.084 1.00 0.00 H new ATOM 0 HA VAL A 28 -31.840 -15.774 -2.120 1.00 0.00 H new ATOM 0 HB VAL A 28 -34.819 -15.161 -1.919 1.00 0.00 H new ATOM 0 HG11 VAL A 28 -34.750 -15.121 -4.397 1.00 0.00 H new ATOM 0 HG12 VAL A 28 -33.726 -13.839 -3.708 1.00 0.00 H new ATOM 0 HG13 VAL A 28 -32.983 -15.322 -4.351 1.00 0.00 H new ATOM 0 HG21 VAL A 28 -35.029 -17.287 -3.186 1.00 0.00 H new ATOM 0 HG22 VAL A 28 -33.261 -17.490 -3.138 1.00 0.00 H new ATOM 0 HG23 VAL A 28 -34.205 -17.550 -1.630 1.00 0.00 H new ATOM 89 N ALA A 29 -33.281 -13.050 -0.894 1.00 0.00 N ATOM 90 CA ALA A 29 -33.096 -11.576 -0.800 1.00 0.00 C ATOM 91 C ALA A 29 -31.755 -11.271 -0.132 1.00 0.00 C ATOM 92 O ALA A 29 -31.091 -10.310 -0.463 1.00 0.00 O ATOM 93 CB ALA A 29 -34.228 -10.972 0.033 1.00 0.00 C ATOM 0 H ALA A 29 -34.088 -13.419 -0.391 1.00 0.00 H new ATOM 0 HA ALA A 29 -33.110 -11.144 -1.801 1.00 0.00 H new ATOM 0 HB1 ALA A 29 -34.093 -9.893 0.102 1.00 0.00 H new ATOM 0 HB2 ALA A 29 -35.185 -11.188 -0.442 1.00 0.00 H new ATOM 0 HB3 ALA A 29 -34.214 -11.404 1.034 1.00 0.00 H new ATOM 99 N ALA A 30 -31.352 -12.081 0.808 1.00 0.00 N ATOM 100 CA ALA A 30 -30.053 -11.832 1.495 1.00 0.00 C ATOM 101 C ALA A 30 -28.904 -11.993 0.495 1.00 0.00 C ATOM 102 O ALA A 30 -28.075 -11.118 0.342 1.00 0.00 O ATOM 103 CB ALA A 30 -29.877 -12.836 2.635 1.00 0.00 C ATOM 0 H ALA A 30 -31.864 -12.902 1.130 1.00 0.00 H new ATOM 0 HA ALA A 30 -30.046 -10.819 1.897 1.00 0.00 H new ATOM 0 HB1 ALA A 30 -28.927 -12.654 3.137 1.00 0.00 H new ATOM 0 HB2 ALA A 30 -30.693 -12.722 3.349 1.00 0.00 H new ATOM 0 HB3 ALA A 30 -29.886 -13.849 2.232 1.00 0.00 H new ATOM 109 N SER A 31 -28.845 -13.108 -0.181 1.00 0.00 N ATOM 110 CA SER A 31 -27.747 -13.326 -1.163 1.00 0.00 C ATOM 111 C SER A 31 -27.769 -12.220 -2.222 1.00 0.00 C ATOM 112 O SER A 31 -26.737 -11.764 -2.673 1.00 0.00 O ATOM 113 CB SER A 31 -27.929 -14.685 -1.841 1.00 0.00 C ATOM 114 OG SER A 31 -28.551 -15.583 -0.931 1.00 0.00 O ATOM 0 H SER A 31 -29.510 -13.877 -0.095 1.00 0.00 H new ATOM 0 HA SER A 31 -26.790 -13.304 -0.641 1.00 0.00 H new ATOM 0 HB2 SER A 31 -28.538 -14.578 -2.738 1.00 0.00 H new ATOM 0 HB3 SER A 31 -26.963 -15.079 -2.157 1.00 0.00 H new ATOM 0 HG SER A 31 -28.671 -16.455 -1.362 1.00 0.00 H new ATOM 120 N ILE A 32 -28.932 -11.785 -2.626 1.00 0.00 N ATOM 121 CA ILE A 32 -29.004 -10.712 -3.657 1.00 0.00 C ATOM 122 C ILE A 32 -28.557 -9.385 -3.041 1.00 0.00 C ATOM 123 O ILE A 32 -27.822 -8.628 -3.645 1.00 0.00 O ATOM 124 CB ILE A 32 -30.438 -10.583 -4.170 1.00 0.00 C ATOM 125 CG1 ILE A 32 -30.712 -11.698 -5.186 1.00 0.00 C ATOM 126 CG2 ILE A 32 -30.615 -9.219 -4.843 1.00 0.00 C ATOM 127 CD1 ILE A 32 -32.202 -11.736 -5.533 1.00 0.00 C ATOM 0 H ILE A 32 -29.832 -12.125 -2.288 1.00 0.00 H new ATOM 0 HA ILE A 32 -28.348 -10.966 -4.490 1.00 0.00 H new ATOM 0 HB ILE A 32 -31.137 -10.669 -3.338 1.00 0.00 H new ATOM 0 HG12 ILE A 32 -30.124 -11.531 -6.089 1.00 0.00 H new ATOM 0 HG13 ILE A 32 -30.401 -12.659 -4.776 1.00 0.00 H new ATOM 0 HG21 ILE A 32 -31.637 -9.124 -5.210 1.00 0.00 H new ATOM 0 HG22 ILE A 32 -30.414 -8.428 -4.121 1.00 0.00 H new ATOM 0 HG23 ILE A 32 -29.920 -9.133 -5.678 1.00 0.00 H new ATOM 0 HD11 ILE A 32 -32.387 -12.531 -6.255 1.00 0.00 H new ATOM 0 HD12 ILE A 32 -32.781 -11.925 -4.629 1.00 0.00 H new ATOM 0 HD13 ILE A 32 -32.500 -10.779 -5.962 1.00 0.00 H new ATOM 139 N ILE A 33 -28.984 -9.097 -1.842 1.00 0.00 N ATOM 140 CA ILE A 33 -28.568 -7.821 -1.198 1.00 0.00 C ATOM 141 C ILE A 33 -27.041 -7.751 -1.185 1.00 0.00 C ATOM 142 O ILE A 33 -26.455 -6.700 -1.355 1.00 0.00 O ATOM 143 CB ILE A 33 -29.104 -7.770 0.237 1.00 0.00 C ATOM 144 CG1 ILE A 33 -30.592 -7.411 0.208 1.00 0.00 C ATOM 145 CG2 ILE A 33 -28.344 -6.711 1.042 1.00 0.00 C ATOM 146 CD1 ILE A 33 -31.244 -7.821 1.531 1.00 0.00 C ATOM 0 H ILE A 33 -29.600 -9.688 -1.283 1.00 0.00 H new ATOM 0 HA ILE A 33 -28.970 -6.975 -1.755 1.00 0.00 H new ATOM 0 HB ILE A 33 -28.966 -8.744 0.706 1.00 0.00 H new ATOM 0 HG12 ILE A 33 -30.715 -6.340 0.047 1.00 0.00 H new ATOM 0 HG13 ILE A 33 -31.083 -7.917 -0.623 1.00 0.00 H new ATOM 0 HG21 ILE A 33 -28.731 -6.681 2.061 1.00 0.00 H new ATOM 0 HG22 ILE A 33 -27.284 -6.962 1.064 1.00 0.00 H new ATOM 0 HG23 ILE A 33 -28.476 -5.735 0.575 1.00 0.00 H new ATOM 0 HD11 ILE A 33 -32.303 -7.565 1.509 1.00 0.00 H new ATOM 0 HD12 ILE A 33 -31.133 -8.896 1.673 1.00 0.00 H new ATOM 0 HD13 ILE A 33 -30.760 -7.294 2.354 1.00 0.00 H new ATOM 158 N GLY A 34 -26.392 -8.868 -0.991 1.00 0.00 N ATOM 159 CA GLY A 34 -24.902 -8.869 -0.975 1.00 0.00 C ATOM 160 C GLY A 34 -24.381 -8.639 -2.394 1.00 0.00 C ATOM 161 O GLY A 34 -23.453 -7.885 -2.610 1.00 0.00 O ATOM 0 H GLY A 34 -26.829 -9.778 -0.843 1.00 0.00 H new ATOM 0 HA2 GLY A 34 -24.534 -8.089 -0.309 1.00 0.00 H new ATOM 0 HA3 GLY A 34 -24.532 -9.819 -0.589 1.00 0.00 H new ATOM 165 N ILE A 35 -24.973 -9.279 -3.365 1.00 0.00 N ATOM 166 CA ILE A 35 -24.515 -9.093 -4.768 1.00 0.00 C ATOM 167 C ILE A 35 -24.698 -7.627 -5.169 1.00 0.00 C ATOM 168 O ILE A 35 -23.814 -7.015 -5.734 1.00 0.00 O ATOM 169 CB ILE A 35 -25.337 -9.996 -5.691 1.00 0.00 C ATOM 170 CG1 ILE A 35 -24.916 -11.452 -5.458 1.00 0.00 C ATOM 171 CG2 ILE A 35 -25.084 -9.606 -7.151 1.00 0.00 C ATOM 172 CD1 ILE A 35 -25.850 -12.401 -6.217 1.00 0.00 C ATOM 0 H ILE A 35 -25.755 -9.923 -3.246 1.00 0.00 H new ATOM 0 HA ILE A 35 -23.461 -9.358 -4.853 1.00 0.00 H new ATOM 0 HB ILE A 35 -26.399 -9.882 -5.476 1.00 0.00 H new ATOM 0 HG12 ILE A 35 -23.888 -11.599 -5.790 1.00 0.00 H new ATOM 0 HG13 ILE A 35 -24.942 -11.680 -4.392 1.00 0.00 H new ATOM 0 HG21 ILE A 35 -25.670 -10.250 -7.806 1.00 0.00 H new ATOM 0 HG22 ILE A 35 -25.377 -8.568 -7.306 1.00 0.00 H new ATOM 0 HG23 ILE A 35 -24.025 -9.722 -7.380 1.00 0.00 H new ATOM 0 HD11 ILE A 35 -25.541 -13.432 -6.044 1.00 0.00 H new ATOM 0 HD12 ILE A 35 -26.872 -12.265 -5.864 1.00 0.00 H new ATOM 0 HD13 ILE A 35 -25.802 -12.182 -7.284 1.00 0.00 H new ATOM 184 N LEU A 36 -25.836 -7.056 -4.882 1.00 0.00 N ATOM 185 CA LEU A 36 -26.060 -5.628 -5.247 1.00 0.00 C ATOM 186 C LEU A 36 -24.960 -4.770 -4.616 1.00 0.00 C ATOM 187 O LEU A 36 -24.393 -3.905 -5.254 1.00 0.00 O ATOM 188 CB LEU A 36 -27.429 -5.168 -4.738 1.00 0.00 C ATOM 189 CG LEU A 36 -28.266 -4.659 -5.914 1.00 0.00 C ATOM 190 CD1 LEU A 36 -29.667 -4.287 -5.424 1.00 0.00 C ATOM 191 CD2 LEU A 36 -27.596 -3.424 -6.522 1.00 0.00 C ATOM 0 H LEU A 36 -26.617 -7.514 -4.413 1.00 0.00 H new ATOM 0 HA LEU A 36 -26.032 -5.522 -6.331 1.00 0.00 H new ATOM 0 HB2 LEU A 36 -27.941 -5.993 -4.244 1.00 0.00 H new ATOM 0 HB3 LEU A 36 -27.307 -4.379 -3.996 1.00 0.00 H new ATOM 0 HG LEU A 36 -28.341 -5.442 -6.669 1.00 0.00 H new ATOM 0 HD11 LEU A 36 -30.262 -3.925 -6.263 1.00 0.00 H new ATOM 0 HD12 LEU A 36 -30.146 -5.165 -4.992 1.00 0.00 H new ATOM 0 HD13 LEU A 36 -29.592 -3.505 -4.668 1.00 0.00 H new ATOM 0 HD21 LEU A 36 -28.192 -3.062 -7.359 1.00 0.00 H new ATOM 0 HD22 LEU A 36 -27.519 -2.642 -5.766 1.00 0.00 H new ATOM 0 HD23 LEU A 36 -26.599 -3.687 -6.874 1.00 0.00 H new ATOM 203 N HIS A 37 -24.647 -5.006 -3.371 1.00 0.00 N ATOM 204 CA HIS A 37 -23.577 -4.209 -2.708 1.00 0.00 C ATOM 205 C HIS A 37 -22.271 -4.355 -3.493 1.00 0.00 C ATOM 206 O HIS A 37 -21.677 -3.384 -3.915 1.00 0.00 O ATOM 207 CB HIS A 37 -23.368 -4.721 -1.281 1.00 0.00 C ATOM 208 CG HIS A 37 -22.649 -3.677 -0.474 1.00 0.00 C ATOM 209 ND1 HIS A 37 -21.612 -2.923 -1.001 1.00 0.00 N ATOM 210 CD2 HIS A 37 -22.803 -3.250 0.822 1.00 0.00 C ATOM 211 CE1 HIS A 37 -21.186 -2.089 -0.033 1.00 0.00 C ATOM 212 NE2 HIS A 37 -21.878 -2.247 1.097 1.00 0.00 N ATOM 0 H HIS A 37 -25.086 -5.716 -2.785 1.00 0.00 H new ATOM 0 HA HIS A 37 -23.872 -3.160 -2.680 1.00 0.00 H new ATOM 0 HB2 HIS A 37 -24.329 -4.953 -0.822 1.00 0.00 H new ATOM 0 HB3 HIS A 37 -22.791 -5.646 -1.296 1.00 0.00 H new ATOM 0 HD2 HIS A 37 -23.531 -3.634 1.521 1.00 0.00 H new ATOM 0 HE1 HIS A 37 -20.382 -1.379 -0.156 1.00 0.00 H new ATOM 0 HE2 HIS A 37 -21.755 -1.741 1.974 1.00 0.00 H new ATOM 220 N LEU A 38 -21.818 -5.564 -3.689 1.00 0.00 N ATOM 221 CA LEU A 38 -20.550 -5.770 -4.443 1.00 0.00 C ATOM 222 C LEU A 38 -20.641 -5.068 -5.797 1.00 0.00 C ATOM 223 O LEU A 38 -19.856 -4.194 -6.108 1.00 0.00 O ATOM 224 CB LEU A 38 -20.318 -7.267 -4.664 1.00 0.00 C ATOM 225 CG LEU A 38 -18.910 -7.493 -5.231 1.00 0.00 C ATOM 226 CD1 LEU A 38 -17.851 -7.143 -4.182 1.00 0.00 C ATOM 227 CD2 LEU A 38 -18.751 -8.960 -5.632 1.00 0.00 C ATOM 0 H LEU A 38 -22.271 -6.416 -3.360 1.00 0.00 H new ATOM 0 HA LEU A 38 -19.721 -5.355 -3.870 1.00 0.00 H new ATOM 0 HB2 LEU A 38 -20.433 -7.806 -3.723 1.00 0.00 H new ATOM 0 HB3 LEU A 38 -21.065 -7.663 -5.351 1.00 0.00 H new ATOM 0 HG LEU A 38 -18.776 -6.852 -6.102 1.00 0.00 H new ATOM 0 HD11 LEU A 38 -16.857 -7.308 -4.599 1.00 0.00 H new ATOM 0 HD12 LEU A 38 -17.955 -6.096 -3.895 1.00 0.00 H new ATOM 0 HD13 LEU A 38 -17.986 -7.775 -3.304 1.00 0.00 H new ATOM 0 HD21 LEU A 38 -17.751 -9.121 -6.035 1.00 0.00 H new ATOM 0 HD22 LEU A 38 -18.896 -9.594 -4.757 1.00 0.00 H new ATOM 0 HD23 LEU A 38 -19.492 -9.212 -6.390 1.00 0.00 H new ATOM 239 N ILE A 39 -21.591 -5.447 -6.609 1.00 0.00 N ATOM 240 CA ILE A 39 -21.726 -4.801 -7.941 1.00 0.00 C ATOM 241 C ILE A 39 -21.656 -3.283 -7.776 1.00 0.00 C ATOM 242 O ILE A 39 -20.932 -2.611 -8.475 1.00 0.00 O ATOM 243 CB ILE A 39 -23.062 -5.198 -8.572 1.00 0.00 C ATOM 244 CG1 ILE A 39 -22.879 -6.517 -9.327 1.00 0.00 C ATOM 245 CG2 ILE A 39 -23.519 -4.111 -9.549 1.00 0.00 C ATOM 246 CD1 ILE A 39 -24.245 -7.071 -9.728 1.00 0.00 C ATOM 0 H ILE A 39 -22.277 -6.174 -6.406 1.00 0.00 H new ATOM 0 HA ILE A 39 -20.916 -5.130 -8.592 1.00 0.00 H new ATOM 0 HB ILE A 39 -23.815 -5.315 -7.793 1.00 0.00 H new ATOM 0 HG12 ILE A 39 -22.265 -6.358 -10.214 1.00 0.00 H new ATOM 0 HG13 ILE A 39 -22.353 -7.237 -8.700 1.00 0.00 H new ATOM 0 HG21 ILE A 39 -24.471 -4.399 -9.995 1.00 0.00 H new ATOM 0 HG22 ILE A 39 -23.640 -3.169 -9.015 1.00 0.00 H new ATOM 0 HG23 ILE A 39 -22.772 -3.990 -10.334 1.00 0.00 H new ATOM 0 HD11 ILE A 39 -24.113 -8.010 -10.265 1.00 0.00 H new ATOM 0 HD12 ILE A 39 -24.844 -7.245 -8.834 1.00 0.00 H new ATOM 0 HD13 ILE A 39 -24.754 -6.353 -10.371 1.00 0.00 H new ATOM 258 N LEU A 40 -22.400 -2.739 -6.851 1.00 0.00 N ATOM 259 CA LEU A 40 -22.369 -1.263 -6.641 1.00 0.00 C ATOM 260 C LEU A 40 -20.919 -0.799 -6.473 1.00 0.00 C ATOM 261 O LEU A 40 -20.427 0.019 -7.226 1.00 0.00 O ATOM 262 CB LEU A 40 -23.163 -0.913 -5.379 1.00 0.00 C ATOM 263 CG LEU A 40 -24.539 -0.372 -5.771 1.00 0.00 C ATOM 264 CD1 LEU A 40 -25.471 -0.426 -4.560 1.00 0.00 C ATOM 265 CD2 LEU A 40 -24.402 1.077 -6.245 1.00 0.00 C ATOM 0 H LEU A 40 -23.027 -3.252 -6.232 1.00 0.00 H new ATOM 0 HA LEU A 40 -22.812 -0.765 -7.503 1.00 0.00 H new ATOM 0 HB2 LEU A 40 -23.274 -1.797 -4.751 1.00 0.00 H new ATOM 0 HB3 LEU A 40 -22.623 -0.170 -4.792 1.00 0.00 H new ATOM 0 HG LEU A 40 -24.953 -0.980 -6.576 1.00 0.00 H new ATOM 0 HD11 LEU A 40 -26.452 -0.041 -4.838 1.00 0.00 H new ATOM 0 HD12 LEU A 40 -25.569 -1.458 -4.222 1.00 0.00 H new ATOM 0 HD13 LEU A 40 -25.057 0.182 -3.755 1.00 0.00 H new ATOM 0 HD21 LEU A 40 -25.382 1.463 -6.524 1.00 0.00 H new ATOM 0 HD22 LEU A 40 -23.988 1.685 -5.441 1.00 0.00 H new ATOM 0 HD23 LEU A 40 -23.737 1.116 -7.108 1.00 0.00 H new ATOM 277 N TRP A 41 -20.236 -1.315 -5.487 1.00 0.00 N ATOM 278 CA TRP A 41 -18.818 -0.911 -5.258 1.00 0.00 C ATOM 279 C TRP A 41 -18.067 -0.900 -6.590 1.00 0.00 C ATOM 280 O TRP A 41 -17.647 0.136 -7.068 1.00 0.00 O ATOM 281 CB TRP A 41 -18.165 -1.909 -4.298 1.00 0.00 C ATOM 282 CG TRP A 41 -16.688 -1.671 -4.231 1.00 0.00 C ATOM 283 CD1 TRP A 41 -15.744 -2.568 -4.600 1.00 0.00 C ATOM 284 CD2 TRP A 41 -15.970 -0.489 -3.765 1.00 0.00 C ATOM 285 NE1 TRP A 41 -14.494 -2.013 -4.391 1.00 0.00 N ATOM 286 CE2 TRP A 41 -14.581 -0.734 -3.879 1.00 0.00 C ATOM 287 CE3 TRP A 41 -16.382 0.759 -3.259 1.00 0.00 C ATOM 288 CZ2 TRP A 41 -13.635 0.222 -3.507 1.00 0.00 C ATOM 289 CZ3 TRP A 41 -15.431 1.723 -2.884 1.00 0.00 C ATOM 290 CH2 TRP A 41 -14.062 1.454 -3.007 1.00 0.00 C ATOM 0 H TRP A 41 -20.601 -2.002 -4.827 1.00 0.00 H new ATOM 0 HA TRP A 41 -18.782 0.088 -4.824 1.00 0.00 H new ATOM 0 HB2 TRP A 41 -18.602 -1.809 -3.305 1.00 0.00 H new ATOM 0 HB3 TRP A 41 -18.362 -2.928 -4.632 1.00 0.00 H new ATOM 0 HD1 TRP A 41 -15.935 -3.556 -4.993 1.00 0.00 H new ATOM 0 HE1 TRP A 41 -13.615 -2.491 -4.591 1.00 0.00 H new ATOM 0 HE3 TRP A 41 -17.435 0.976 -3.159 1.00 0.00 H new ATOM 0 HZ2 TRP A 41 -12.580 0.011 -3.605 1.00 0.00 H new ATOM 0 HZ3 TRP A 41 -15.758 2.677 -2.498 1.00 0.00 H new ATOM 0 HH2 TRP A 41 -13.337 2.199 -2.715 1.00 0.00 H new ATOM 301 N ILE A 42 -17.899 -2.041 -7.200 1.00 0.00 N ATOM 302 CA ILE A 42 -17.180 -2.090 -8.505 1.00 0.00 C ATOM 303 C ILE A 42 -17.752 -1.016 -9.439 1.00 0.00 C ATOM 304 O ILE A 42 -17.041 -0.388 -10.202 1.00 0.00 O ATOM 305 CB ILE A 42 -17.371 -3.470 -9.137 1.00 0.00 C ATOM 306 CG1 ILE A 42 -17.087 -4.551 -8.090 1.00 0.00 C ATOM 307 CG2 ILE A 42 -16.404 -3.633 -10.312 1.00 0.00 C ATOM 308 CD1 ILE A 42 -16.911 -5.901 -8.786 1.00 0.00 C ATOM 0 H ILE A 42 -18.228 -2.941 -6.852 1.00 0.00 H new ATOM 0 HA ILE A 42 -16.117 -1.907 -8.346 1.00 0.00 H new ATOM 0 HB ILE A 42 -18.396 -3.568 -9.495 1.00 0.00 H new ATOM 0 HG12 ILE A 42 -16.188 -4.300 -7.527 1.00 0.00 H new ATOM 0 HG13 ILE A 42 -17.907 -4.603 -7.374 1.00 0.00 H new ATOM 0 HG21 ILE A 42 -16.541 -4.616 -10.762 1.00 0.00 H new ATOM 0 HG22 ILE A 42 -16.603 -2.862 -11.057 1.00 0.00 H new ATOM 0 HG23 ILE A 42 -15.379 -3.536 -9.955 1.00 0.00 H new ATOM 0 HD11 ILE A 42 -16.709 -6.671 -8.041 1.00 0.00 H new ATOM 0 HD12 ILE A 42 -17.822 -6.152 -9.329 1.00 0.00 H new ATOM 0 HD13 ILE A 42 -16.076 -5.844 -9.485 1.00 0.00 H new ATOM 320 N LEU A 43 -19.039 -0.814 -9.386 1.00 0.00 N ATOM 321 CA LEU A 43 -19.687 0.200 -10.268 1.00 0.00 C ATOM 322 C LEU A 43 -18.972 1.547 -10.134 1.00 0.00 C ATOM 323 O LEU A 43 -18.637 2.183 -11.113 1.00 0.00 O ATOM 324 CB LEU A 43 -21.155 0.367 -9.853 1.00 0.00 C ATOM 325 CG LEU A 43 -22.027 0.719 -11.069 1.00 0.00 C ATOM 326 CD1 LEU A 43 -21.458 1.952 -11.777 1.00 0.00 C ATOM 327 CD2 LEU A 43 -22.070 -0.459 -12.050 1.00 0.00 C ATOM 0 H LEU A 43 -19.676 -1.312 -8.764 1.00 0.00 H new ATOM 0 HA LEU A 43 -19.627 -0.137 -11.303 1.00 0.00 H new ATOM 0 HB2 LEU A 43 -21.516 -0.554 -9.395 1.00 0.00 H new ATOM 0 HB3 LEU A 43 -21.238 1.151 -9.100 1.00 0.00 H new ATOM 0 HG LEU A 43 -23.039 0.932 -10.724 1.00 0.00 H new ATOM 0 HD11 LEU A 43 -22.080 2.197 -12.638 1.00 0.00 H new ATOM 0 HD12 LEU A 43 -21.446 2.795 -11.086 1.00 0.00 H new ATOM 0 HD13 LEU A 43 -20.442 1.743 -12.111 1.00 0.00 H new ATOM 0 HD21 LEU A 43 -22.691 -0.197 -12.907 1.00 0.00 H new ATOM 0 HD22 LEU A 43 -21.060 -0.686 -12.390 1.00 0.00 H new ATOM 0 HD23 LEU A 43 -22.490 -1.333 -11.551 1.00 0.00 H new ATOM 339 N ASP A 44 -18.754 1.997 -8.931 1.00 0.00 N ATOM 340 CA ASP A 44 -18.081 3.313 -8.741 1.00 0.00 C ATOM 341 C ASP A 44 -16.574 3.183 -8.988 1.00 0.00 C ATOM 342 O ASP A 44 -15.898 4.156 -9.258 1.00 0.00 O ATOM 343 CB ASP A 44 -18.324 3.801 -7.310 1.00 0.00 C ATOM 344 CG ASP A 44 -19.579 4.676 -7.279 1.00 0.00 C ATOM 345 OD1 ASP A 44 -20.633 4.179 -7.640 1.00 0.00 O ATOM 346 OD2 ASP A 44 -19.464 5.828 -6.893 1.00 0.00 O ATOM 0 H ASP A 44 -19.012 1.512 -8.072 1.00 0.00 H new ATOM 0 HA ASP A 44 -18.492 4.029 -9.453 1.00 0.00 H new ATOM 0 HB2 ASP A 44 -18.443 2.950 -6.639 1.00 0.00 H new ATOM 0 HB3 ASP A 44 -17.463 4.368 -6.956 1.00 0.00 H new ATOM 351 N ARG A 45 -16.036 1.998 -8.884 1.00 0.00 N ATOM 352 CA ARG A 45 -14.566 1.829 -9.098 1.00 0.00 C ATOM 353 C ARG A 45 -14.262 1.499 -10.567 1.00 0.00 C ATOM 354 O ARG A 45 -13.113 1.333 -10.928 1.00 0.00 O ATOM 355 CB ARG A 45 -14.049 0.694 -8.210 1.00 0.00 C ATOM 356 CG ARG A 45 -13.610 1.249 -6.853 1.00 0.00 C ATOM 357 CD ARG A 45 -12.136 1.655 -6.916 1.00 0.00 C ATOM 358 NE ARG A 45 -11.738 2.272 -5.620 1.00 0.00 N ATOM 359 CZ ARG A 45 -10.480 2.512 -5.365 1.00 0.00 C ATOM 360 NH1 ARG A 45 -9.565 2.208 -6.246 1.00 0.00 N ATOM 361 NH2 ARG A 45 -10.136 3.054 -4.230 1.00 0.00 N ATOM 0 H ARG A 45 -16.545 1.143 -8.662 1.00 0.00 H new ATOM 0 HA ARG A 45 -14.069 2.764 -8.839 1.00 0.00 H new ATOM 0 HB2 ARG A 45 -14.829 -0.054 -8.071 1.00 0.00 H new ATOM 0 HB3 ARG A 45 -13.211 0.194 -8.696 1.00 0.00 H new ATOM 0 HG2 ARG A 45 -14.223 2.109 -6.585 1.00 0.00 H new ATOM 0 HG3 ARG A 45 -13.758 0.498 -6.077 1.00 0.00 H new ATOM 0 HD2 ARG A 45 -11.515 0.783 -7.122 1.00 0.00 H new ATOM 0 HD3 ARG A 45 -11.976 2.360 -7.732 1.00 0.00 H new ATOM 0 HE ARG A 45 -12.451 2.508 -4.929 1.00 0.00 H new ATOM 0 HH11 ARG A 45 -9.833 1.783 -7.134 1.00 0.00 H new ATOM 0 HH12 ARG A 45 -8.582 2.396 -6.046 1.00 0.00 H new ATOM 0 HH21 ARG A 45 -10.850 3.291 -3.541 1.00 0.00 H new ATOM 0 HH22 ARG A 45 -9.153 3.241 -4.031 1.00 0.00 H new ATOM 375 N LEU A 46 -15.270 1.387 -11.406 1.00 0.00 N ATOM 376 CA LEU A 46 -15.030 1.059 -12.852 1.00 0.00 C ATOM 377 C LEU A 46 -13.741 1.728 -13.339 1.00 0.00 C ATOM 378 O LEU A 46 -13.059 1.225 -14.209 1.00 0.00 O ATOM 379 CB LEU A 46 -16.193 1.582 -13.711 1.00 0.00 C ATOM 380 CG LEU A 46 -17.416 0.662 -13.616 1.00 0.00 C ATOM 381 CD1 LEU A 46 -18.545 1.250 -14.468 1.00 0.00 C ATOM 382 CD2 LEU A 46 -17.073 -0.735 -14.143 1.00 0.00 C ATOM 0 H LEU A 46 -16.250 1.509 -11.150 1.00 0.00 H new ATOM 0 HA LEU A 46 -14.949 -0.024 -12.946 1.00 0.00 H new ATOM 0 HB2 LEU A 46 -16.465 2.586 -13.386 1.00 0.00 H new ATOM 0 HB3 LEU A 46 -15.874 1.659 -14.750 1.00 0.00 H new ATOM 0 HG LEU A 46 -17.724 0.584 -12.573 1.00 0.00 H new ATOM 0 HD11 LEU A 46 -19.421 0.604 -14.408 1.00 0.00 H new ATOM 0 HD12 LEU A 46 -18.801 2.243 -14.098 1.00 0.00 H new ATOM 0 HD13 LEU A 46 -18.218 1.323 -15.505 1.00 0.00 H new ATOM 0 HD21 LEU A 46 -17.951 -1.377 -14.069 1.00 0.00 H new ATOM 0 HD22 LEU A 46 -16.761 -0.664 -15.185 1.00 0.00 H new ATOM 0 HD23 LEU A 46 -16.263 -1.159 -13.550 1.00 0.00 H new ATOM 394 N PHE A 47 -13.402 2.860 -12.785 1.00 0.00 N ATOM 395 CA PHE A 47 -12.159 3.558 -13.218 1.00 0.00 C ATOM 396 C PHE A 47 -11.873 4.726 -12.271 1.00 0.00 C ATOM 397 O PHE A 47 -12.713 5.117 -11.483 1.00 0.00 O ATOM 398 CB PHE A 47 -12.346 4.092 -14.638 1.00 0.00 C ATOM 399 CG PHE A 47 -13.035 5.434 -14.581 1.00 0.00 C ATOM 400 CD1 PHE A 47 -14.420 5.503 -14.391 1.00 0.00 C ATOM 401 CD2 PHE A 47 -12.288 6.610 -14.715 1.00 0.00 C ATOM 402 CE1 PHE A 47 -15.059 6.748 -14.336 1.00 0.00 C ATOM 403 CE2 PHE A 47 -12.926 7.855 -14.658 1.00 0.00 C ATOM 404 CZ PHE A 47 -14.311 7.924 -14.469 1.00 0.00 C ATOM 0 H PHE A 47 -13.932 3.331 -12.052 1.00 0.00 H new ATOM 0 HA PHE A 47 -11.323 2.859 -13.197 1.00 0.00 H new ATOM 0 HB2 PHE A 47 -11.380 4.188 -15.133 1.00 0.00 H new ATOM 0 HB3 PHE A 47 -12.938 3.391 -15.227 1.00 0.00 H new ATOM 0 HD1 PHE A 47 -14.996 4.596 -14.287 1.00 0.00 H new ATOM 0 HD2 PHE A 47 -11.219 6.557 -14.862 1.00 0.00 H new ATOM 0 HE1 PHE A 47 -16.128 6.801 -14.191 1.00 0.00 H new ATOM 0 HE2 PHE A 47 -12.349 8.762 -14.760 1.00 0.00 H new ATOM 0 HZ PHE A 47 -14.803 8.885 -14.426 1.00 0.00 H new ATOM 414 N PHE A 48 -10.698 5.287 -12.341 1.00 0.00 N ATOM 415 CA PHE A 48 -10.365 6.429 -11.446 1.00 0.00 C ATOM 416 C PHE A 48 -9.122 7.150 -11.975 1.00 0.00 C ATOM 417 O PHE A 48 -8.004 6.722 -11.764 1.00 0.00 O ATOM 418 CB PHE A 48 -10.095 5.909 -10.031 1.00 0.00 C ATOM 419 CG PHE A 48 -10.540 6.942 -9.023 1.00 0.00 C ATOM 420 CD1 PHE A 48 -11.897 7.060 -8.695 1.00 0.00 C ATOM 421 CD2 PHE A 48 -9.597 7.781 -8.417 1.00 0.00 C ATOM 422 CE1 PHE A 48 -12.308 8.019 -7.760 1.00 0.00 C ATOM 423 CE2 PHE A 48 -10.010 8.738 -7.483 1.00 0.00 C ATOM 424 CZ PHE A 48 -11.366 8.857 -7.153 1.00 0.00 C ATOM 0 H PHE A 48 -9.954 5.004 -12.979 1.00 0.00 H new ATOM 0 HA PHE A 48 -11.203 7.126 -11.421 1.00 0.00 H new ATOM 0 HB2 PHE A 48 -10.628 4.973 -9.868 1.00 0.00 H new ATOM 0 HB3 PHE A 48 -9.033 5.697 -9.906 1.00 0.00 H new ATOM 0 HD1 PHE A 48 -12.625 6.413 -9.162 1.00 0.00 H new ATOM 0 HD2 PHE A 48 -8.551 7.690 -8.670 1.00 0.00 H new ATOM 0 HE1 PHE A 48 -13.354 8.112 -7.507 1.00 0.00 H new ATOM 0 HE2 PHE A 48 -9.282 9.385 -7.016 1.00 0.00 H new ATOM 0 HZ PHE A 48 -11.684 9.595 -6.431 1.00 0.00 H new ATOM 434 N LYS A 49 -9.308 8.245 -12.662 1.00 0.00 N ATOM 435 CA LYS A 49 -8.139 8.993 -13.203 1.00 0.00 C ATOM 436 C LYS A 49 -8.493 10.478 -13.315 1.00 0.00 C ATOM 437 O LYS A 49 -7.718 11.339 -12.949 1.00 0.00 O ATOM 438 CB LYS A 49 -7.776 8.447 -14.586 1.00 0.00 C ATOM 439 CG LYS A 49 -6.271 8.603 -14.814 1.00 0.00 C ATOM 440 CD LYS A 49 -5.984 8.656 -16.316 1.00 0.00 C ATOM 441 CE LYS A 49 -6.477 7.368 -16.978 1.00 0.00 C ATOM 442 NZ LYS A 49 -5.654 7.088 -18.189 1.00 0.00 N ATOM 0 H LYS A 49 -10.219 8.653 -12.871 1.00 0.00 H new ATOM 0 HA LYS A 49 -7.288 8.871 -12.533 1.00 0.00 H new ATOM 0 HB2 LYS A 49 -8.060 7.397 -14.661 1.00 0.00 H new ATOM 0 HB3 LYS A 49 -8.329 8.982 -15.357 1.00 0.00 H new ATOM 0 HG2 LYS A 49 -5.912 9.512 -14.332 1.00 0.00 H new ATOM 0 HG3 LYS A 49 -5.735 7.769 -14.360 1.00 0.00 H new ATOM 0 HD2 LYS A 49 -6.480 9.519 -16.761 1.00 0.00 H new ATOM 0 HD3 LYS A 49 -4.915 8.779 -16.488 1.00 0.00 H new ATOM 0 HE2 LYS A 49 -6.408 6.536 -16.277 1.00 0.00 H new ATOM 0 HE3 LYS A 49 -7.527 7.466 -17.253 1.00 0.00 H new ATOM 0 HZ1 LYS A 49 -5.988 6.213 -18.641 1.00 0.00 H new ATOM 0 HZ2 LYS A 49 -5.742 7.879 -18.859 1.00 0.00 H new ATOM 0 HZ3 LYS A 49 -4.657 6.977 -17.913 1.00 0.00 H new ATOM 456 N SER A 50 -9.658 10.784 -13.816 1.00 0.00 N ATOM 457 CA SER A 50 -10.059 12.214 -13.946 1.00 0.00 C ATOM 458 C SER A 50 -10.069 12.866 -12.562 1.00 0.00 C ATOM 459 O SER A 50 -11.104 13.016 -11.943 1.00 0.00 O ATOM 460 CB SER A 50 -11.456 12.296 -14.561 1.00 0.00 C ATOM 461 OG SER A 50 -11.832 13.661 -14.691 1.00 0.00 O ATOM 0 H SER A 50 -10.349 10.107 -14.141 1.00 0.00 H new ATOM 0 HA SER A 50 -9.349 12.736 -14.588 1.00 0.00 H new ATOM 0 HB2 SER A 50 -11.466 11.810 -15.536 1.00 0.00 H new ATOM 0 HB3 SER A 50 -12.174 11.767 -13.934 1.00 0.00 H new ATOM 0 HG SER A 50 -12.727 13.718 -15.087 1.00 0.00 H new ATOM 467 N ILE A 51 -8.923 13.252 -12.070 1.00 0.00 N ATOM 468 CA ILE A 51 -8.865 13.892 -10.726 1.00 0.00 C ATOM 469 C ILE A 51 -8.959 15.413 -10.878 1.00 0.00 C ATOM 470 O ILE A 51 -9.418 16.107 -9.993 1.00 0.00 O ATOM 471 CB ILE A 51 -7.542 13.531 -10.048 1.00 0.00 C ATOM 472 CG1 ILE A 51 -7.605 12.090 -9.537 1.00 0.00 C ATOM 473 CG2 ILE A 51 -7.295 14.479 -8.873 1.00 0.00 C ATOM 474 CD1 ILE A 51 -6.188 11.583 -9.258 1.00 0.00 C ATOM 0 H ILE A 51 -8.024 13.151 -12.542 1.00 0.00 H new ATOM 0 HA ILE A 51 -9.697 13.536 -10.119 1.00 0.00 H new ATOM 0 HB ILE A 51 -6.729 13.625 -10.768 1.00 0.00 H new ATOM 0 HG12 ILE A 51 -8.205 12.041 -8.628 1.00 0.00 H new ATOM 0 HG13 ILE A 51 -8.092 11.452 -10.275 1.00 0.00 H new ATOM 0 HG21 ILE A 51 -6.352 14.222 -8.390 1.00 0.00 H new ATOM 0 HG22 ILE A 51 -7.248 15.505 -9.237 1.00 0.00 H new ATOM 0 HG23 ILE A 51 -8.109 14.386 -8.154 1.00 0.00 H new ATOM 0 HD11 ILE A 51 -6.234 10.557 -8.894 1.00 0.00 H new ATOM 0 HD12 ILE A 51 -5.602 11.616 -10.177 1.00 0.00 H new ATOM 0 HD13 ILE A 51 -5.717 12.214 -8.504 1.00 0.00 H new ATOM 486 N TYR A 52 -8.523 15.935 -11.993 1.00 0.00 N ATOM 487 CA TYR A 52 -8.582 17.410 -12.199 1.00 0.00 C ATOM 488 C TYR A 52 -10.003 17.913 -11.933 1.00 0.00 C ATOM 489 O TYR A 52 -10.202 18.914 -11.274 1.00 0.00 O ATOM 490 CB TYR A 52 -8.176 17.743 -13.637 1.00 0.00 C ATOM 491 CG TYR A 52 -9.260 18.562 -14.294 1.00 0.00 C ATOM 492 CD1 TYR A 52 -9.409 19.916 -13.968 1.00 0.00 C ATOM 493 CD2 TYR A 52 -10.114 17.970 -15.232 1.00 0.00 C ATOM 494 CE1 TYR A 52 -10.413 20.676 -14.579 1.00 0.00 C ATOM 495 CE2 TYR A 52 -11.118 18.731 -15.843 1.00 0.00 C ATOM 496 CZ TYR A 52 -11.267 20.084 -15.516 1.00 0.00 C ATOM 497 OH TYR A 52 -12.256 20.836 -16.119 1.00 0.00 O ATOM 0 H TYR A 52 -8.129 15.404 -12.769 1.00 0.00 H new ATOM 0 HA TYR A 52 -7.895 17.899 -11.508 1.00 0.00 H new ATOM 0 HB2 TYR A 52 -7.236 18.295 -13.641 1.00 0.00 H new ATOM 0 HB3 TYR A 52 -8.009 16.825 -14.200 1.00 0.00 H new ATOM 0 HD1 TYR A 52 -8.749 20.373 -13.245 1.00 0.00 H new ATOM 0 HD2 TYR A 52 -9.998 16.926 -15.484 1.00 0.00 H new ATOM 0 HE1 TYR A 52 -10.529 21.720 -14.327 1.00 0.00 H new ATOM 0 HE2 TYR A 52 -11.777 18.274 -16.566 1.00 0.00 H new ATOM 0 HH TYR A 52 -12.759 20.274 -16.744 1.00 0.00 H new ATOM 507 N ARG A 53 -10.995 17.231 -12.440 1.00 0.00 N ATOM 508 CA ARG A 53 -12.397 17.679 -12.209 1.00 0.00 C ATOM 509 C ARG A 53 -12.620 17.904 -10.712 1.00 0.00 C ATOM 510 O ARG A 53 -13.191 18.895 -10.301 1.00 0.00 O ATOM 511 CB ARG A 53 -13.366 16.608 -12.715 1.00 0.00 C ATOM 512 CG ARG A 53 -13.806 16.953 -14.138 1.00 0.00 C ATOM 513 CD ARG A 53 -14.689 15.830 -14.685 1.00 0.00 C ATOM 514 NE ARG A 53 -16.005 16.393 -15.098 1.00 0.00 N ATOM 515 CZ ARG A 53 -16.096 17.115 -16.181 1.00 0.00 C ATOM 516 NH1 ARG A 53 -15.033 17.344 -16.905 1.00 0.00 N ATOM 517 NH2 ARG A 53 -17.248 17.610 -16.539 1.00 0.00 N ATOM 0 H ARG A 53 -10.895 16.386 -13.002 1.00 0.00 H new ATOM 0 HA ARG A 53 -12.574 18.611 -12.747 1.00 0.00 H new ATOM 0 HB2 ARG A 53 -12.885 15.630 -12.698 1.00 0.00 H new ATOM 0 HB3 ARG A 53 -14.234 16.548 -12.059 1.00 0.00 H new ATOM 0 HG2 ARG A 53 -14.354 17.896 -14.142 1.00 0.00 H new ATOM 0 HG3 ARG A 53 -12.934 17.088 -14.777 1.00 0.00 H new ATOM 0 HD2 ARG A 53 -14.203 15.351 -15.535 1.00 0.00 H new ATOM 0 HD3 ARG A 53 -14.832 15.062 -13.925 1.00 0.00 H new ATOM 0 HE ARG A 53 -16.836 16.214 -14.534 1.00 0.00 H new ATOM 0 HH11 ARG A 53 -14.132 16.958 -16.624 1.00 0.00 H new ATOM 0 HH12 ARG A 53 -15.104 17.908 -17.752 1.00 0.00 H new ATOM 0 HH21 ARG A 53 -18.077 17.433 -15.972 1.00 0.00 H new ATOM 0 HH22 ARG A 53 -17.320 18.174 -17.386 1.00 0.00 H new ATOM 531 N PHE A 54 -12.170 16.992 -9.893 1.00 0.00 N ATOM 532 CA PHE A 54 -12.352 17.156 -8.423 1.00 0.00 C ATOM 533 C PHE A 54 -11.616 18.415 -7.960 1.00 0.00 C ATOM 534 O PHE A 54 -12.079 19.135 -7.098 1.00 0.00 O ATOM 535 CB PHE A 54 -11.777 15.936 -7.698 1.00 0.00 C ATOM 536 CG PHE A 54 -12.846 14.879 -7.555 1.00 0.00 C ATOM 537 CD1 PHE A 54 -13.607 14.496 -8.666 1.00 0.00 C ATOM 538 CD2 PHE A 54 -13.077 14.280 -6.310 1.00 0.00 C ATOM 539 CE1 PHE A 54 -14.597 13.515 -8.533 1.00 0.00 C ATOM 540 CE2 PHE A 54 -14.067 13.300 -6.176 1.00 0.00 C ATOM 541 CZ PHE A 54 -14.828 12.917 -7.288 1.00 0.00 C ATOM 0 H PHE A 54 -11.685 16.141 -10.178 1.00 0.00 H new ATOM 0 HA PHE A 54 -13.414 17.247 -8.195 1.00 0.00 H new ATOM 0 HB2 PHE A 54 -10.929 15.537 -8.254 1.00 0.00 H new ATOM 0 HB3 PHE A 54 -11.405 16.226 -6.715 1.00 0.00 H new ATOM 0 HD1 PHE A 54 -13.430 14.958 -9.626 1.00 0.00 H new ATOM 0 HD2 PHE A 54 -12.490 14.575 -5.452 1.00 0.00 H new ATOM 0 HE1 PHE A 54 -15.183 13.219 -9.391 1.00 0.00 H new ATOM 0 HE2 PHE A 54 -14.244 12.839 -5.216 1.00 0.00 H new ATOM 0 HZ PHE A 54 -15.592 12.161 -7.185 1.00 0.00 H new ATOM 551 N PHE A 55 -10.474 18.688 -8.529 1.00 0.00 N ATOM 552 CA PHE A 55 -9.709 19.901 -8.125 1.00 0.00 C ATOM 553 C PHE A 55 -10.500 21.148 -8.524 1.00 0.00 C ATOM 554 O PHE A 55 -10.485 22.153 -7.839 1.00 0.00 O ATOM 555 CB PHE A 55 -8.351 19.907 -8.832 1.00 0.00 C ATOM 556 CG PHE A 55 -7.325 19.198 -7.975 1.00 0.00 C ATOM 557 CD1 PHE A 55 -7.658 18.004 -7.322 1.00 0.00 C ATOM 558 CD2 PHE A 55 -6.040 19.735 -7.835 1.00 0.00 C ATOM 559 CE1 PHE A 55 -6.706 17.350 -6.531 1.00 0.00 C ATOM 560 CE2 PHE A 55 -5.089 19.081 -7.044 1.00 0.00 C ATOM 561 CZ PHE A 55 -5.422 17.888 -6.392 1.00 0.00 C ATOM 0 H PHE A 55 -10.037 18.123 -9.257 1.00 0.00 H new ATOM 0 HA PHE A 55 -9.553 19.896 -7.046 1.00 0.00 H new ATOM 0 HB2 PHE A 55 -8.433 19.414 -9.801 1.00 0.00 H new ATOM 0 HB3 PHE A 55 -8.034 20.932 -9.022 1.00 0.00 H new ATOM 0 HD1 PHE A 55 -8.649 17.588 -7.429 1.00 0.00 H new ATOM 0 HD2 PHE A 55 -5.782 20.655 -8.338 1.00 0.00 H new ATOM 0 HE1 PHE A 55 -6.963 16.430 -6.028 1.00 0.00 H new ATOM 0 HE2 PHE A 55 -4.098 19.497 -6.937 1.00 0.00 H new ATOM 0 HZ PHE A 55 -4.688 17.383 -5.782 1.00 0.00 H new ATOM 571 N GLU A 56 -11.196 21.088 -9.627 1.00 0.00 N ATOM 572 CA GLU A 56 -11.993 22.264 -10.075 1.00 0.00 C ATOM 573 C GLU A 56 -13.186 22.459 -9.137 1.00 0.00 C ATOM 574 O GLU A 56 -13.560 23.569 -8.815 1.00 0.00 O ATOM 575 CB GLU A 56 -12.498 22.022 -11.500 1.00 0.00 C ATOM 576 CG GLU A 56 -13.383 23.192 -11.935 1.00 0.00 C ATOM 577 CD GLU A 56 -13.504 23.204 -13.460 1.00 0.00 C ATOM 578 OE1 GLU A 56 -14.377 22.523 -13.970 1.00 0.00 O ATOM 579 OE2 GLU A 56 -12.720 23.894 -14.091 1.00 0.00 O ATOM 0 H GLU A 56 -11.247 20.273 -10.238 1.00 0.00 H new ATOM 0 HA GLU A 56 -11.368 23.157 -10.057 1.00 0.00 H new ATOM 0 HB2 GLU A 56 -11.655 21.917 -12.183 1.00 0.00 H new ATOM 0 HB3 GLU A 56 -13.062 21.090 -11.544 1.00 0.00 H new ATOM 0 HG2 GLU A 56 -14.371 23.102 -11.482 1.00 0.00 H new ATOM 0 HG3 GLU A 56 -12.957 24.133 -11.586 1.00 0.00 H new ATOM 586 N HIS A 57 -13.786 21.387 -8.695 1.00 0.00 N ATOM 587 CA HIS A 57 -14.954 21.514 -7.775 1.00 0.00 C ATOM 588 C HIS A 57 -14.506 22.190 -6.479 1.00 0.00 C ATOM 589 O HIS A 57 -15.060 23.187 -6.062 1.00 0.00 O ATOM 590 CB HIS A 57 -15.516 20.125 -7.457 1.00 0.00 C ATOM 591 CG HIS A 57 -16.857 20.270 -6.788 1.00 0.00 C ATOM 592 ND1 HIS A 57 -16.997 20.298 -5.410 1.00 0.00 N ATOM 593 CD2 HIS A 57 -18.125 20.395 -7.297 1.00 0.00 C ATOM 594 CE1 HIS A 57 -18.307 20.435 -5.139 1.00 0.00 C ATOM 595 NE2 HIS A 57 -19.040 20.499 -6.254 1.00 0.00 N ATOM 0 H HIS A 57 -13.519 20.431 -8.930 1.00 0.00 H new ATOM 0 HA HIS A 57 -15.728 22.114 -8.254 1.00 0.00 H new ATOM 0 HB2 HIS A 57 -15.615 19.542 -8.373 1.00 0.00 H new ATOM 0 HB3 HIS A 57 -14.829 19.583 -6.807 1.00 0.00 H new ATOM 0 HD2 HIS A 57 -18.375 20.410 -8.348 1.00 0.00 H new ATOM 0 HE1 HIS A 57 -18.717 20.487 -4.141 1.00 0.00 H new ATOM 0 HE2 HIS A 57 -20.052 20.602 -6.325 1.00 0.00 H new ATOM 603 N GLY A 58 -13.502 21.656 -5.841 1.00 0.00 N ATOM 604 CA GLY A 58 -13.015 22.269 -4.573 1.00 0.00 C ATOM 605 C GLY A 58 -12.699 23.746 -4.814 1.00 0.00 C ATOM 606 O GLY A 58 -13.307 24.624 -4.236 1.00 0.00 O ATOM 0 H GLY A 58 -12.998 20.822 -6.142 1.00 0.00 H new ATOM 0 HA2 GLY A 58 -13.771 22.169 -3.794 1.00 0.00 H new ATOM 0 HA3 GLY A 58 -12.125 21.747 -4.222 1.00 0.00 H new ATOM 610 N LEU A 59 -11.747 24.027 -5.664 1.00 0.00 N ATOM 611 CA LEU A 59 -11.391 25.448 -5.941 1.00 0.00 C ATOM 612 C LEU A 59 -12.487 26.100 -6.787 1.00 0.00 C ATOM 613 O LEU A 59 -12.260 27.089 -7.456 1.00 0.00 O ATOM 614 CB LEU A 59 -10.061 25.503 -6.698 1.00 0.00 C ATOM 615 CG LEU A 59 -8.901 25.385 -5.707 1.00 0.00 C ATOM 616 CD1 LEU A 59 -7.697 24.742 -6.400 1.00 0.00 C ATOM 617 CD2 LEU A 59 -8.511 26.777 -5.206 1.00 0.00 C ATOM 0 H LEU A 59 -11.202 23.335 -6.177 1.00 0.00 H new ATOM 0 HA LEU A 59 -11.296 25.986 -4.998 1.00 0.00 H new ATOM 0 HB2 LEU A 59 -10.013 24.695 -7.428 1.00 0.00 H new ATOM 0 HB3 LEU A 59 -9.985 26.438 -7.253 1.00 0.00 H new ATOM 0 HG LEU A 59 -9.210 24.767 -4.864 1.00 0.00 H new ATOM 0 HD11 LEU A 59 -6.872 24.659 -5.693 1.00 0.00 H new ATOM 0 HD12 LEU A 59 -7.970 23.749 -6.757 1.00 0.00 H new ATOM 0 HD13 LEU A 59 -7.390 25.360 -7.244 1.00 0.00 H new ATOM 0 HD21 LEU A 59 -7.685 26.691 -4.500 1.00 0.00 H new ATOM 0 HD22 LEU A 59 -8.205 27.395 -6.050 1.00 0.00 H new ATOM 0 HD23 LEU A 59 -9.365 27.238 -4.710 1.00 0.00 H new ATOM 629 N LYS A 60 -13.674 25.556 -6.764 1.00 0.00 N ATOM 630 CA LYS A 60 -14.781 26.150 -7.567 1.00 0.00 C ATOM 631 C LYS A 60 -14.287 26.437 -8.986 1.00 0.00 C ATOM 632 O LYS A 60 -13.220 25.956 -9.329 1.00 0.00 O ATOM 633 CB LYS A 60 -15.243 27.455 -6.913 1.00 0.00 C ATOM 634 CG LYS A 60 -16.035 27.140 -5.643 1.00 0.00 C ATOM 635 CD LYS A 60 -16.429 28.447 -4.951 1.00 0.00 C ATOM 636 CE LYS A 60 -17.170 28.135 -3.650 1.00 0.00 C ATOM 637 NZ LYS A 60 -18.545 27.657 -3.963 1.00 0.00 N ATOM 638 OXT LYS A 60 -14.983 27.135 -9.706 1.00 0.00 O ATOM 0 H LYS A 60 -13.925 24.727 -6.225 1.00 0.00 H new ATOM 0 HA LYS A 60 -15.615 25.449 -7.609 1.00 0.00 H new ATOM 0 HB2 LYS A 60 -14.381 28.077 -6.671 1.00 0.00 H new ATOM 0 HB3 LYS A 60 -15.862 28.023 -7.608 1.00 0.00 H new ATOM 0 HG2 LYS A 60 -16.927 26.564 -5.891 1.00 0.00 H new ATOM 0 HG3 LYS A 60 -15.436 26.526 -4.971 1.00 0.00 H new ATOM 0 HD2 LYS A 60 -15.540 29.042 -4.741 1.00 0.00 H new ATOM 0 HD3 LYS A 60 -17.063 29.042 -5.609 1.00 0.00 H new ATOM 0 HE2 LYS A 60 -16.630 27.376 -3.085 1.00 0.00 H new ATOM 0 HE3 LYS A 60 -17.217 29.026 -3.023 1.00 0.00 H new ATOM 0 HZ1 LYS A 60 -19.098 27.591 -3.085 1.00 0.00 H new ATOM 0 HZ2 LYS A 60 -19.006 28.326 -4.612 1.00 0.00 H new ATOM 0 HZ3 LYS A 60 -18.493 26.720 -4.411 1.00 0.00 H new TER 652 LYS A 60 ATOM 653 N SER B 23 -37.771 -21.279 15.750 1.00 0.00 N ATOM 654 CA SER B 23 -37.289 -19.889 15.517 1.00 0.00 C ATOM 655 C SER B 23 -35.866 -19.930 14.954 1.00 0.00 C ATOM 656 O SER B 23 -35.060 -20.755 15.337 1.00 0.00 O ATOM 657 CB SER B 23 -37.294 -19.118 16.837 1.00 0.00 C ATOM 658 OG SER B 23 -37.801 -17.808 16.613 1.00 0.00 O ATOM 0 HA SER B 23 -37.947 -19.391 14.805 1.00 0.00 H new ATOM 0 HB2 SER B 23 -37.908 -19.637 17.573 1.00 0.00 H new ATOM 0 HB3 SER B 23 -36.284 -19.065 17.245 1.00 0.00 H new ATOM 0 HG SER B 23 -37.807 -17.311 17.458 1.00 0.00 H new ATOM 664 N ASP B 24 -35.552 -19.046 14.048 1.00 0.00 N ATOM 665 CA ASP B 24 -34.183 -19.032 13.461 1.00 0.00 C ATOM 666 C ASP B 24 -33.849 -17.617 12.984 1.00 0.00 C ATOM 667 O ASP B 24 -33.420 -17.415 11.866 1.00 0.00 O ATOM 668 CB ASP B 24 -34.127 -19.996 12.274 1.00 0.00 C ATOM 669 CG ASP B 24 -35.389 -19.834 11.425 1.00 0.00 C ATOM 670 OD1 ASP B 24 -35.704 -18.709 11.075 1.00 0.00 O ATOM 671 OD2 ASP B 24 -36.019 -20.840 11.139 1.00 0.00 O ATOM 0 H ASP B 24 -36.185 -18.332 13.688 1.00 0.00 H new ATOM 0 HA ASP B 24 -33.460 -19.343 14.216 1.00 0.00 H new ATOM 0 HB2 ASP B 24 -33.242 -19.795 11.671 1.00 0.00 H new ATOM 0 HB3 ASP B 24 -34.044 -21.023 12.630 1.00 0.00 H new ATOM 676 N PRO B 25 -34.049 -16.644 13.833 1.00 0.00 N ATOM 677 CA PRO B 25 -33.772 -15.216 13.505 1.00 0.00 C ATOM 678 C PRO B 25 -32.329 -14.997 13.041 1.00 0.00 C ATOM 679 O PRO B 25 -31.981 -13.945 12.543 1.00 0.00 O ATOM 680 CB PRO B 25 -34.033 -14.461 14.816 1.00 0.00 C ATOM 681 CG PRO B 25 -34.139 -15.503 15.884 1.00 0.00 C ATOM 682 CD PRO B 25 -34.562 -16.798 15.198 1.00 0.00 C ATOM 0 HA PRO B 25 -34.398 -14.871 12.682 1.00 0.00 H new ATOM 0 HB2 PRO B 25 -33.223 -13.764 15.031 1.00 0.00 H new ATOM 0 HB3 PRO B 25 -34.950 -13.875 14.752 1.00 0.00 H new ATOM 0 HG2 PRO B 25 -33.185 -15.631 16.395 1.00 0.00 H new ATOM 0 HG3 PRO B 25 -34.868 -15.210 16.639 1.00 0.00 H new ATOM 0 HD2 PRO B 25 -34.136 -17.672 15.691 1.00 0.00 H new ATOM 0 HD3 PRO B 25 -35.645 -16.923 15.208 1.00 0.00 H new ATOM 690 N LEU B 26 -31.486 -15.980 13.200 1.00 0.00 N ATOM 691 CA LEU B 26 -30.071 -15.820 12.765 1.00 0.00 C ATOM 692 C LEU B 26 -30.045 -15.234 11.350 1.00 0.00 C ATOM 693 O LEU B 26 -29.312 -14.308 11.061 1.00 0.00 O ATOM 694 CB LEU B 26 -29.379 -17.187 12.774 1.00 0.00 C ATOM 695 CG LEU B 26 -27.884 -17.024 12.470 1.00 0.00 C ATOM 696 CD1 LEU B 26 -27.209 -16.197 13.568 1.00 0.00 C ATOM 697 CD2 LEU B 26 -27.227 -18.405 12.406 1.00 0.00 C ATOM 0 H LEU B 26 -31.716 -16.885 13.611 1.00 0.00 H new ATOM 0 HA LEU B 26 -29.547 -15.149 13.446 1.00 0.00 H new ATOM 0 HB2 LEU B 26 -29.511 -17.663 13.746 1.00 0.00 H new ATOM 0 HB3 LEU B 26 -29.839 -17.841 12.033 1.00 0.00 H new ATOM 0 HG LEU B 26 -27.770 -16.512 11.515 1.00 0.00 H new ATOM 0 HD11 LEU B 26 -26.148 -16.088 13.341 1.00 0.00 H new ATOM 0 HD12 LEU B 26 -27.672 -15.212 13.618 1.00 0.00 H new ATOM 0 HD13 LEU B 26 -27.325 -16.702 14.527 1.00 0.00 H new ATOM 0 HD21 LEU B 26 -26.165 -18.293 12.190 1.00 0.00 H new ATOM 0 HD22 LEU B 26 -27.351 -18.912 13.363 1.00 0.00 H new ATOM 0 HD23 LEU B 26 -27.697 -18.995 11.619 1.00 0.00 H new ATOM 709 N VAL B 27 -30.853 -15.757 10.467 1.00 0.00 N ATOM 710 CA VAL B 27 -30.884 -15.221 9.078 1.00 0.00 C ATOM 711 C VAL B 27 -31.460 -13.802 9.109 1.00 0.00 C ATOM 712 O VAL B 27 -30.929 -12.895 8.502 1.00 0.00 O ATOM 713 CB VAL B 27 -31.758 -16.121 8.195 1.00 0.00 C ATOM 714 CG1 VAL B 27 -31.669 -15.662 6.737 1.00 0.00 C ATOM 715 CG2 VAL B 27 -31.263 -17.566 8.299 1.00 0.00 C ATOM 0 H VAL B 27 -31.492 -16.531 10.648 1.00 0.00 H new ATOM 0 HA VAL B 27 -29.875 -15.199 8.666 1.00 0.00 H new ATOM 0 HB VAL B 27 -32.793 -16.059 8.531 1.00 0.00 H new ATOM 0 HG11 VAL B 27 -32.292 -16.305 6.115 1.00 0.00 H new ATOM 0 HG12 VAL B 27 -32.018 -14.632 6.658 1.00 0.00 H new ATOM 0 HG13 VAL B 27 -30.634 -15.722 6.399 1.00 0.00 H new ATOM 0 HG21 VAL B 27 -31.882 -18.209 7.673 1.00 0.00 H new ATOM 0 HG22 VAL B 27 -30.227 -17.621 7.963 1.00 0.00 H new ATOM 0 HG23 VAL B 27 -31.327 -17.899 9.335 1.00 0.00 H new ATOM 725 N VAL B 28 -32.541 -13.604 9.815 1.00 0.00 N ATOM 726 CA VAL B 28 -33.141 -12.242 9.884 1.00 0.00 C ATOM 727 C VAL B 28 -32.038 -11.227 10.191 1.00 0.00 C ATOM 728 O VAL B 28 -31.919 -10.208 9.541 1.00 0.00 O ATOM 729 CB VAL B 28 -34.202 -12.199 10.987 1.00 0.00 C ATOM 730 CG1 VAL B 28 -34.672 -10.758 11.187 1.00 0.00 C ATOM 731 CG2 VAL B 28 -35.393 -13.071 10.583 1.00 0.00 C ATOM 0 H VAL B 28 -33.032 -14.324 10.345 1.00 0.00 H new ATOM 0 HA VAL B 28 -33.610 -11.999 8.931 1.00 0.00 H new ATOM 0 HB VAL B 28 -33.774 -12.574 11.917 1.00 0.00 H new ATOM 0 HG11 VAL B 28 -35.427 -10.727 11.972 1.00 0.00 H new ATOM 0 HG12 VAL B 28 -33.825 -10.135 11.474 1.00 0.00 H new ATOM 0 HG13 VAL B 28 -35.100 -10.382 10.257 1.00 0.00 H new ATOM 0 HG21 VAL B 28 -36.149 -13.041 11.368 1.00 0.00 H new ATOM 0 HG22 VAL B 28 -35.820 -12.695 9.653 1.00 0.00 H new ATOM 0 HG23 VAL B 28 -35.059 -14.099 10.440 1.00 0.00 H new ATOM 741 N ALA B 29 -31.225 -11.503 11.174 1.00 0.00 N ATOM 742 CA ALA B 29 -30.123 -10.560 11.520 1.00 0.00 C ATOM 743 C ALA B 29 -29.142 -10.471 10.349 1.00 0.00 C ATOM 744 O ALA B 29 -28.597 -9.424 10.061 1.00 0.00 O ATOM 745 CB ALA B 29 -29.386 -11.070 12.761 1.00 0.00 C ATOM 0 H ALA B 29 -31.276 -12.341 11.753 1.00 0.00 H new ATOM 0 HA ALA B 29 -30.540 -9.574 11.723 1.00 0.00 H new ATOM 0 HB1 ALA B 29 -28.580 -10.381 13.014 1.00 0.00 H new ATOM 0 HB2 ALA B 29 -30.083 -11.136 13.596 1.00 0.00 H new ATOM 0 HB3 ALA B 29 -28.969 -12.056 12.557 1.00 0.00 H new ATOM 751 N ALA B 30 -28.911 -11.563 9.673 1.00 0.00 N ATOM 752 CA ALA B 30 -27.962 -11.542 8.522 1.00 0.00 C ATOM 753 C ALA B 30 -28.522 -10.658 7.404 1.00 0.00 C ATOM 754 O ALA B 30 -27.892 -9.711 6.974 1.00 0.00 O ATOM 755 CB ALA B 30 -27.767 -12.966 7.997 1.00 0.00 C ATOM 0 H ALA B 30 -29.338 -12.469 9.867 1.00 0.00 H new ATOM 0 HA ALA B 30 -27.004 -11.140 8.852 1.00 0.00 H new ATOM 0 HB1 ALA B 30 -27.074 -12.952 7.156 1.00 0.00 H new ATOM 0 HB2 ALA B 30 -27.362 -13.594 8.791 1.00 0.00 H new ATOM 0 HB3 ALA B 30 -28.726 -13.368 7.670 1.00 0.00 H new ATOM 761 N SER B 31 -29.697 -10.963 6.927 1.00 0.00 N ATOM 762 CA SER B 31 -30.295 -10.144 5.835 1.00 0.00 C ATOM 763 C SER B 31 -30.317 -8.672 6.248 1.00 0.00 C ATOM 764 O SER B 31 -30.127 -7.787 5.437 1.00 0.00 O ATOM 765 CB SER B 31 -31.723 -10.618 5.565 1.00 0.00 C ATOM 766 OG SER B 31 -31.800 -12.024 5.770 1.00 0.00 O ATOM 0 H SER B 31 -30.269 -11.744 7.246 1.00 0.00 H new ATOM 0 HA SER B 31 -29.696 -10.257 4.931 1.00 0.00 H new ATOM 0 HB2 SER B 31 -32.420 -10.104 6.227 1.00 0.00 H new ATOM 0 HB3 SER B 31 -32.013 -10.372 4.544 1.00 0.00 H new ATOM 0 HG SER B 31 -32.701 -12.262 6.072 1.00 0.00 H new ATOM 772 N ILE B 32 -30.545 -8.400 7.504 1.00 0.00 N ATOM 773 CA ILE B 32 -30.576 -6.981 7.956 1.00 0.00 C ATOM 774 C ILE B 32 -29.153 -6.419 7.965 1.00 0.00 C ATOM 775 O ILE B 32 -28.920 -5.299 7.556 1.00 0.00 O ATOM 776 CB ILE B 32 -31.173 -6.890 9.361 1.00 0.00 C ATOM 777 CG1 ILE B 32 -32.702 -6.919 9.261 1.00 0.00 C ATOM 778 CG2 ILE B 32 -30.724 -5.578 10.010 1.00 0.00 C ATOM 779 CD1 ILE B 32 -33.309 -7.070 10.658 1.00 0.00 C ATOM 0 H ILE B 32 -30.710 -9.095 8.232 1.00 0.00 H new ATOM 0 HA ILE B 32 -31.194 -6.401 7.271 1.00 0.00 H new ATOM 0 HB ILE B 32 -30.834 -7.731 9.966 1.00 0.00 H new ATOM 0 HG12 ILE B 32 -33.063 -6.002 8.795 1.00 0.00 H new ATOM 0 HG13 ILE B 32 -33.019 -7.746 8.625 1.00 0.00 H new ATOM 0 HG21 ILE B 32 -31.145 -5.505 11.013 1.00 0.00 H new ATOM 0 HG22 ILE B 32 -29.636 -5.556 10.071 1.00 0.00 H new ATOM 0 HG23 ILE B 32 -31.070 -4.737 9.409 1.00 0.00 H new ATOM 0 HD11 ILE B 32 -34.396 -7.090 10.582 1.00 0.00 H new ATOM 0 HD12 ILE B 32 -32.959 -7.999 11.108 1.00 0.00 H new ATOM 0 HD13 ILE B 32 -33.004 -6.228 11.280 1.00 0.00 H new ATOM 791 N ILE B 33 -28.197 -7.183 8.420 1.00 0.00 N ATOM 792 CA ILE B 33 -26.799 -6.673 8.435 1.00 0.00 C ATOM 793 C ILE B 33 -26.425 -6.229 7.023 1.00 0.00 C ATOM 794 O ILE B 33 -25.694 -5.278 6.831 1.00 0.00 O ATOM 795 CB ILE B 33 -25.847 -7.779 8.900 1.00 0.00 C ATOM 796 CG1 ILE B 33 -25.913 -7.896 10.425 1.00 0.00 C ATOM 797 CG2 ILE B 33 -24.415 -7.442 8.478 1.00 0.00 C ATOM 798 CD1 ILE B 33 -25.456 -9.291 10.852 1.00 0.00 C ATOM 0 H ILE B 33 -28.323 -8.130 8.779 1.00 0.00 H new ATOM 0 HA ILE B 33 -26.720 -5.831 9.122 1.00 0.00 H new ATOM 0 HB ILE B 33 -26.143 -8.724 8.445 1.00 0.00 H new ATOM 0 HG12 ILE B 33 -25.280 -7.138 10.886 1.00 0.00 H new ATOM 0 HG13 ILE B 33 -26.931 -7.714 10.770 1.00 0.00 H new ATOM 0 HG21 ILE B 33 -23.742 -8.232 8.811 1.00 0.00 H new ATOM 0 HG22 ILE B 33 -24.366 -7.358 7.392 1.00 0.00 H new ATOM 0 HG23 ILE B 33 -24.116 -6.496 8.929 1.00 0.00 H new ATOM 0 HD11 ILE B 33 -25.503 -9.373 11.938 1.00 0.00 H new ATOM 0 HD12 ILE B 33 -26.107 -10.041 10.403 1.00 0.00 H new ATOM 0 HD13 ILE B 33 -24.431 -9.455 10.520 1.00 0.00 H new ATOM 810 N GLY B 34 -26.926 -6.912 6.027 1.00 0.00 N ATOM 811 CA GLY B 34 -26.607 -6.530 4.624 1.00 0.00 C ATOM 812 C GLY B 34 -27.392 -5.273 4.246 1.00 0.00 C ATOM 813 O GLY B 34 -26.861 -4.354 3.656 1.00 0.00 O ATOM 0 H GLY B 34 -27.543 -7.718 6.127 1.00 0.00 H new ATOM 0 HA2 GLY B 34 -25.537 -6.349 4.520 1.00 0.00 H new ATOM 0 HA3 GLY B 34 -26.859 -7.346 3.947 1.00 0.00 H new ATOM 817 N ILE B 35 -28.656 -5.221 4.579 1.00 0.00 N ATOM 818 CA ILE B 35 -29.460 -4.019 4.232 1.00 0.00 C ATOM 819 C ILE B 35 -28.782 -2.774 4.805 1.00 0.00 C ATOM 820 O ILE B 35 -28.809 -1.714 4.213 1.00 0.00 O ATOM 821 CB ILE B 35 -30.867 -4.154 4.816 1.00 0.00 C ATOM 822 CG1 ILE B 35 -31.653 -5.173 3.981 1.00 0.00 C ATOM 823 CG2 ILE B 35 -31.561 -2.788 4.775 1.00 0.00 C ATOM 824 CD1 ILE B 35 -33.014 -5.448 4.630 1.00 0.00 C ATOM 0 H ILE B 35 -29.161 -5.956 5.074 1.00 0.00 H new ATOM 0 HA ILE B 35 -29.530 -3.929 3.148 1.00 0.00 H new ATOM 0 HB ILE B 35 -30.818 -4.496 5.850 1.00 0.00 H new ATOM 0 HG12 ILE B 35 -31.794 -4.794 2.969 1.00 0.00 H new ATOM 0 HG13 ILE B 35 -31.087 -6.101 3.898 1.00 0.00 H new ATOM 0 HG21 ILE B 35 -32.565 -2.877 5.190 1.00 0.00 H new ATOM 0 HG22 ILE B 35 -30.988 -2.071 5.363 1.00 0.00 H new ATOM 0 HG23 ILE B 35 -31.624 -2.443 3.743 1.00 0.00 H new ATOM 0 HD11 ILE B 35 -33.564 -6.173 4.029 1.00 0.00 H new ATOM 0 HD12 ILE B 35 -32.865 -5.847 5.633 1.00 0.00 H new ATOM 0 HD13 ILE B 35 -33.583 -4.520 4.690 1.00 0.00 H new ATOM 836 N LEU B 36 -28.169 -2.895 5.950 1.00 0.00 N ATOM 837 CA LEU B 36 -27.484 -1.718 6.552 1.00 0.00 C ATOM 838 C LEU B 36 -26.201 -1.436 5.770 1.00 0.00 C ATOM 839 O LEU B 36 -26.015 -0.367 5.226 1.00 0.00 O ATOM 840 CB LEU B 36 -27.138 -2.016 8.014 1.00 0.00 C ATOM 841 CG LEU B 36 -27.855 -1.019 8.927 1.00 0.00 C ATOM 842 CD1 LEU B 36 -27.583 -1.381 10.388 1.00 0.00 C ATOM 843 CD2 LEU B 36 -27.338 0.395 8.650 1.00 0.00 C ATOM 0 H LEU B 36 -28.113 -3.756 6.493 1.00 0.00 H new ATOM 0 HA LEU B 36 -28.141 -0.849 6.510 1.00 0.00 H new ATOM 0 HB2 LEU B 36 -27.434 -3.034 8.268 1.00 0.00 H new ATOM 0 HB3 LEU B 36 -26.060 -1.951 8.163 1.00 0.00 H new ATOM 0 HG LEU B 36 -28.927 -1.058 8.734 1.00 0.00 H new ATOM 0 HD11 LEU B 36 -28.093 -0.672 11.040 1.00 0.00 H new ATOM 0 HD12 LEU B 36 -27.951 -2.387 10.588 1.00 0.00 H new ATOM 0 HD13 LEU B 36 -26.511 -1.342 10.579 1.00 0.00 H new ATOM 0 HD21 LEU B 36 -27.850 1.104 9.301 1.00 0.00 H new ATOM 0 HD22 LEU B 36 -26.266 0.435 8.842 1.00 0.00 H new ATOM 0 HD23 LEU B 36 -27.530 0.655 7.609 1.00 0.00 H new ATOM 855 N HIS B 37 -25.314 -2.391 5.711 1.00 0.00 N ATOM 856 CA HIS B 37 -24.041 -2.186 4.963 1.00 0.00 C ATOM 857 C HIS B 37 -24.342 -1.592 3.584 1.00 0.00 C ATOM 858 O HIS B 37 -23.608 -0.763 3.082 1.00 0.00 O ATOM 859 CB HIS B 37 -23.332 -3.532 4.794 1.00 0.00 C ATOM 860 CG HIS B 37 -21.865 -3.303 4.556 1.00 0.00 C ATOM 861 ND1 HIS B 37 -21.395 -2.227 3.819 1.00 0.00 N ATOM 862 CD2 HIS B 37 -20.752 -4.005 4.948 1.00 0.00 C ATOM 863 CE1 HIS B 37 -20.053 -2.312 3.790 1.00 0.00 C ATOM 864 NE2 HIS B 37 -19.608 -3.376 4.463 1.00 0.00 N ATOM 0 H HIS B 37 -25.416 -3.306 6.149 1.00 0.00 H new ATOM 0 HA HIS B 37 -23.401 -1.500 5.518 1.00 0.00 H new ATOM 0 HB2 HIS B 37 -23.475 -4.144 5.684 1.00 0.00 H new ATOM 0 HB3 HIS B 37 -23.765 -4.080 3.957 1.00 0.00 H new ATOM 0 HD2 HIS B 37 -20.762 -4.907 5.542 1.00 0.00 H new ATOM 0 HE1 HIS B 37 -19.413 -1.605 3.284 1.00 0.00 H new ATOM 0 HE2 HIS B 37 -18.639 -3.666 4.594 1.00 0.00 H new ATOM 872 N LEU B 38 -25.411 -2.010 2.964 1.00 0.00 N ATOM 873 CA LEU B 38 -25.748 -1.470 1.616 1.00 0.00 C ATOM 874 C LEU B 38 -26.181 -0.007 1.746 1.00 0.00 C ATOM 875 O LEU B 38 -25.501 0.894 1.293 1.00 0.00 O ATOM 876 CB LEU B 38 -26.890 -2.295 1.010 1.00 0.00 C ATOM 877 CG LEU B 38 -27.185 -1.818 -0.419 1.00 0.00 C ATOM 878 CD1 LEU B 38 -25.955 -2.034 -1.308 1.00 0.00 C ATOM 879 CD2 LEU B 38 -28.362 -2.617 -0.984 1.00 0.00 C ATOM 0 H LEU B 38 -26.065 -2.701 3.332 1.00 0.00 H new ATOM 0 HA LEU B 38 -24.874 -1.530 0.968 1.00 0.00 H new ATOM 0 HB2 LEU B 38 -26.621 -3.351 1.001 1.00 0.00 H new ATOM 0 HB3 LEU B 38 -27.784 -2.199 1.626 1.00 0.00 H new ATOM 0 HG LEU B 38 -27.431 -0.756 -0.399 1.00 0.00 H new ATOM 0 HD11 LEU B 38 -26.173 -1.693 -2.320 1.00 0.00 H new ATOM 0 HD12 LEU B 38 -25.113 -1.469 -0.908 1.00 0.00 H new ATOM 0 HD13 LEU B 38 -25.703 -3.094 -1.329 1.00 0.00 H new ATOM 0 HD21 LEU B 38 -28.575 -2.282 -1.999 1.00 0.00 H new ATOM 0 HD22 LEU B 38 -28.109 -3.677 -0.998 1.00 0.00 H new ATOM 0 HD23 LEU B 38 -29.241 -2.462 -0.358 1.00 0.00 H new ATOM 891 N ILE B 39 -27.307 0.237 2.360 1.00 0.00 N ATOM 892 CA ILE B 39 -27.782 1.641 2.518 1.00 0.00 C ATOM 893 C ILE B 39 -26.626 2.514 3.017 1.00 0.00 C ATOM 894 O ILE B 39 -26.597 3.708 2.803 1.00 0.00 O ATOM 895 CB ILE B 39 -28.939 1.672 3.521 1.00 0.00 C ATOM 896 CG1 ILE B 39 -30.253 1.447 2.771 1.00 0.00 C ATOM 897 CG2 ILE B 39 -28.989 3.028 4.230 1.00 0.00 C ATOM 898 CD1 ILE B 39 -31.334 1.006 3.756 1.00 0.00 C ATOM 0 H ILE B 39 -27.918 -0.475 2.759 1.00 0.00 H new ATOM 0 HA ILE B 39 -28.130 2.027 1.560 1.00 0.00 H new ATOM 0 HB ILE B 39 -28.790 0.889 4.265 1.00 0.00 H new ATOM 0 HG12 ILE B 39 -30.558 2.364 2.267 1.00 0.00 H new ATOM 0 HG13 ILE B 39 -30.118 0.689 1.999 1.00 0.00 H new ATOM 0 HG21 ILE B 39 -29.816 3.037 4.940 1.00 0.00 H new ATOM 0 HG22 ILE B 39 -28.052 3.195 4.762 1.00 0.00 H new ATOM 0 HG23 ILE B 39 -29.135 3.818 3.494 1.00 0.00 H new ATOM 0 HD11 ILE B 39 -32.270 0.846 3.221 1.00 0.00 H new ATOM 0 HD12 ILE B 39 -31.029 0.078 4.240 1.00 0.00 H new ATOM 0 HD13 ILE B 39 -31.475 1.779 4.511 1.00 0.00 H new ATOM 910 N LEU B 40 -25.672 1.921 3.679 1.00 0.00 N ATOM 911 CA LEU B 40 -24.515 2.705 4.193 1.00 0.00 C ATOM 912 C LEU B 40 -23.657 3.185 3.020 1.00 0.00 C ATOM 913 O LEU B 40 -23.513 4.368 2.790 1.00 0.00 O ATOM 914 CB LEU B 40 -23.669 1.819 5.111 1.00 0.00 C ATOM 915 CG LEU B 40 -24.085 2.024 6.569 1.00 0.00 C ATOM 916 CD1 LEU B 40 -23.753 0.767 7.373 1.00 0.00 C ATOM 917 CD2 LEU B 40 -23.320 3.212 7.153 1.00 0.00 C ATOM 0 H LEU B 40 -25.644 0.923 3.887 1.00 0.00 H new ATOM 0 HA LEU B 40 -24.881 3.567 4.750 1.00 0.00 H new ATOM 0 HB2 LEU B 40 -23.792 0.772 4.833 1.00 0.00 H new ATOM 0 HB3 LEU B 40 -22.613 2.059 4.989 1.00 0.00 H new ATOM 0 HG LEU B 40 -25.156 2.218 6.618 1.00 0.00 H new ATOM 0 HD11 LEU B 40 -24.049 0.911 8.412 1.00 0.00 H new ATOM 0 HD12 LEU B 40 -24.292 -0.084 6.957 1.00 0.00 H new ATOM 0 HD13 LEU B 40 -22.681 0.576 7.324 1.00 0.00 H new ATOM 0 HD21 LEU B 40 -23.615 3.360 8.192 1.00 0.00 H new ATOM 0 HD22 LEU B 40 -22.249 3.015 7.105 1.00 0.00 H new ATOM 0 HD23 LEU B 40 -23.550 4.110 6.579 1.00 0.00 H new ATOM 929 N TRP B 41 -23.077 2.277 2.279 1.00 0.00 N ATOM 930 CA TRP B 41 -22.225 2.694 1.129 1.00 0.00 C ATOM 931 C TRP B 41 -22.966 3.744 0.303 1.00 0.00 C ATOM 932 O TRP B 41 -22.418 4.769 -0.053 1.00 0.00 O ATOM 933 CB TRP B 41 -21.910 1.482 0.249 1.00 0.00 C ATOM 934 CG TRP B 41 -21.343 1.944 -1.059 1.00 0.00 C ATOM 935 CD1 TRP B 41 -21.910 1.724 -2.268 1.00 0.00 C ATOM 936 CD2 TRP B 41 -20.118 2.697 -1.313 1.00 0.00 C ATOM 937 NE1 TRP B 41 -21.113 2.291 -3.246 1.00 0.00 N ATOM 938 CE2 TRP B 41 -19.999 2.902 -2.709 1.00 0.00 C ATOM 939 CE3 TRP B 41 -19.108 3.216 -0.481 1.00 0.00 C ATOM 940 CZ2 TRP B 41 -18.921 3.596 -3.258 1.00 0.00 C ATOM 941 CZ3 TRP B 41 -18.021 3.916 -1.031 1.00 0.00 C ATOM 942 CH2 TRP B 41 -17.929 4.106 -2.417 1.00 0.00 C ATOM 0 H TRP B 41 -23.156 1.270 2.420 1.00 0.00 H new ATOM 0 HA TRP B 41 -21.293 3.115 1.506 1.00 0.00 H new ATOM 0 HB2 TRP B 41 -21.199 0.828 0.754 1.00 0.00 H new ATOM 0 HB3 TRP B 41 -22.815 0.898 0.079 1.00 0.00 H new ATOM 0 HD1 TRP B 41 -22.834 1.192 -2.441 1.00 0.00 H new ATOM 0 HE1 TRP B 41 -21.324 2.261 -4.244 1.00 0.00 H new ATOM 0 HE3 TRP B 41 -19.169 3.075 0.588 1.00 0.00 H new ATOM 0 HZ2 TRP B 41 -18.854 3.738 -4.326 1.00 0.00 H new ATOM 0 HZ3 TRP B 41 -17.252 4.310 -0.383 1.00 0.00 H new ATOM 0 HH2 TRP B 41 -17.092 4.646 -2.834 1.00 0.00 H new ATOM 953 N ILE B 42 -24.213 3.506 0.003 1.00 0.00 N ATOM 954 CA ILE B 42 -24.981 4.504 -0.789 1.00 0.00 C ATOM 955 C ILE B 42 -25.059 5.812 0.003 1.00 0.00 C ATOM 956 O ILE B 42 -24.577 6.842 -0.425 1.00 0.00 O ATOM 957 CB ILE B 42 -26.396 3.980 -1.042 1.00 0.00 C ATOM 958 CG1 ILE B 42 -26.317 2.622 -1.744 1.00 0.00 C ATOM 959 CG2 ILE B 42 -27.160 4.966 -1.926 1.00 0.00 C ATOM 960 CD1 ILE B 42 -27.719 2.017 -1.840 1.00 0.00 C ATOM 0 H ILE B 42 -24.730 2.668 0.271 1.00 0.00 H new ATOM 0 HA ILE B 42 -24.485 4.676 -1.744 1.00 0.00 H new ATOM 0 HB ILE B 42 -26.916 3.871 -0.091 1.00 0.00 H new ATOM 0 HG12 ILE B 42 -25.891 2.740 -2.740 1.00 0.00 H new ATOM 0 HG13 ILE B 42 -25.657 1.953 -1.192 1.00 0.00 H new ATOM 0 HG21 ILE B 42 -28.167 4.590 -2.104 1.00 0.00 H new ATOM 0 HG22 ILE B 42 -27.217 5.933 -1.427 1.00 0.00 H new ATOM 0 HG23 ILE B 42 -26.641 5.079 -2.878 1.00 0.00 H new ATOM 0 HD11 ILE B 42 -27.664 1.050 -2.340 1.00 0.00 H new ATOM 0 HD12 ILE B 42 -28.128 1.885 -0.838 1.00 0.00 H new ATOM 0 HD13 ILE B 42 -28.365 2.684 -2.411 1.00 0.00 H new ATOM 972 N LEU B 43 -25.663 5.764 1.163 1.00 0.00 N ATOM 973 CA LEU B 43 -25.792 6.983 2.011 1.00 0.00 C ATOM 974 C LEU B 43 -24.478 7.767 2.008 1.00 0.00 C ATOM 975 O LEU B 43 -24.462 8.967 1.818 1.00 0.00 O ATOM 976 CB LEU B 43 -26.130 6.546 3.441 1.00 0.00 C ATOM 977 CG LEU B 43 -26.331 7.768 4.343 1.00 0.00 C ATOM 978 CD1 LEU B 43 -27.502 8.612 3.831 1.00 0.00 C ATOM 979 CD2 LEU B 43 -26.636 7.289 5.765 1.00 0.00 C ATOM 0 H LEU B 43 -26.076 4.921 1.561 1.00 0.00 H new ATOM 0 HA LEU B 43 -26.580 7.625 1.617 1.00 0.00 H new ATOM 0 HB2 LEU B 43 -27.034 5.937 3.437 1.00 0.00 H new ATOM 0 HB3 LEU B 43 -25.328 5.923 3.836 1.00 0.00 H new ATOM 0 HG LEU B 43 -25.426 8.376 4.337 1.00 0.00 H new ATOM 0 HD11 LEU B 43 -27.637 9.478 4.479 1.00 0.00 H new ATOM 0 HD12 LEU B 43 -27.292 8.948 2.815 1.00 0.00 H new ATOM 0 HD13 LEU B 43 -28.412 8.012 3.834 1.00 0.00 H new ATOM 0 HD21 LEU B 43 -26.781 8.151 6.416 1.00 0.00 H new ATOM 0 HD22 LEU B 43 -27.542 6.683 5.758 1.00 0.00 H new ATOM 0 HD23 LEU B 43 -25.802 6.692 6.134 1.00 0.00 H new ATOM 991 N ASP B 44 -23.378 7.101 2.215 1.00 0.00 N ATOM 992 CA ASP B 44 -22.071 7.812 2.224 1.00 0.00 C ATOM 993 C ASP B 44 -21.780 8.365 0.828 1.00 0.00 C ATOM 994 O ASP B 44 -21.083 9.348 0.672 1.00 0.00 O ATOM 995 CB ASP B 44 -20.963 6.837 2.625 1.00 0.00 C ATOM 996 CG ASP B 44 -20.825 6.816 4.148 1.00 0.00 C ATOM 997 OD1 ASP B 44 -21.730 6.319 4.797 1.00 0.00 O ATOM 998 OD2 ASP B 44 -19.816 7.296 4.638 1.00 0.00 O ATOM 0 H ASP B 44 -23.327 6.095 2.378 1.00 0.00 H new ATOM 0 HA ASP B 44 -22.111 8.633 2.939 1.00 0.00 H new ATOM 0 HB2 ASP B 44 -21.193 5.837 2.257 1.00 0.00 H new ATOM 0 HB3 ASP B 44 -20.019 7.135 2.168 1.00 0.00 H new ATOM 1003 N ARG B 45 -22.299 7.737 -0.193 1.00 0.00 N ATOM 1004 CA ARG B 45 -22.035 8.227 -1.576 1.00 0.00 C ATOM 1005 C ARG B 45 -22.967 9.394 -1.914 1.00 0.00 C ATOM 1006 O ARG B 45 -22.740 10.114 -2.865 1.00 0.00 O ATOM 1007 CB ARG B 45 -22.262 7.091 -2.574 1.00 0.00 C ATOM 1008 CG ARG B 45 -20.956 6.318 -2.776 1.00 0.00 C ATOM 1009 CD ARG B 45 -20.084 7.036 -3.810 1.00 0.00 C ATOM 1010 NE ARG B 45 -18.648 6.882 -3.438 1.00 0.00 N ATOM 1011 CZ ARG B 45 -17.716 7.165 -4.308 1.00 0.00 C ATOM 1012 NH1 ARG B 45 -18.042 7.575 -5.503 1.00 0.00 N ATOM 1013 NH2 ARG B 45 -16.458 7.038 -3.983 1.00 0.00 N ATOM 0 H ARG B 45 -22.892 6.909 -0.129 1.00 0.00 H new ATOM 0 HA ARG B 45 -21.002 8.569 -1.636 1.00 0.00 H new ATOM 0 HB2 ARG B 45 -23.040 6.421 -2.208 1.00 0.00 H new ATOM 0 HB3 ARG B 45 -22.610 7.493 -3.526 1.00 0.00 H new ATOM 0 HG2 ARG B 45 -20.421 6.236 -1.830 1.00 0.00 H new ATOM 0 HG3 ARG B 45 -21.171 5.303 -3.110 1.00 0.00 H new ATOM 0 HD2 ARG B 45 -20.261 6.621 -4.802 1.00 0.00 H new ATOM 0 HD3 ARG B 45 -20.348 8.092 -3.855 1.00 0.00 H new ATOM 0 HE ARG B 45 -18.394 6.556 -2.505 1.00 0.00 H new ATOM 0 HH11 ARG B 45 -19.025 7.674 -5.758 1.00 0.00 H new ATOM 0 HH12 ARG B 45 -17.314 7.796 -6.183 1.00 0.00 H new ATOM 0 HH21 ARG B 45 -16.202 6.718 -3.049 1.00 0.00 H new ATOM 0 HH22 ARG B 45 -15.731 7.259 -4.663 1.00 0.00 H new ATOM 1027 N LEU B 46 -24.008 9.603 -1.150 1.00 0.00 N ATOM 1028 CA LEU B 46 -24.924 10.743 -1.457 1.00 0.00 C ATOM 1029 C LEU B 46 -24.425 11.999 -0.741 1.00 0.00 C ATOM 1030 O LEU B 46 -24.823 13.102 -1.058 1.00 0.00 O ATOM 1031 CB LEU B 46 -26.351 10.431 -0.982 1.00 0.00 C ATOM 1032 CG LEU B 46 -26.791 9.039 -1.450 1.00 0.00 C ATOM 1033 CD1 LEU B 46 -28.314 8.932 -1.352 1.00 0.00 C ATOM 1034 CD2 LEU B 46 -26.366 8.807 -2.904 1.00 0.00 C ATOM 0 H LEU B 46 -24.262 9.042 -0.337 1.00 0.00 H new ATOM 0 HA LEU B 46 -24.935 10.902 -2.535 1.00 0.00 H new ATOM 0 HB2 LEU B 46 -26.396 10.485 0.106 1.00 0.00 H new ATOM 0 HB3 LEU B 46 -27.039 11.183 -1.367 1.00 0.00 H new ATOM 0 HG LEU B 46 -26.319 8.288 -0.816 1.00 0.00 H new ATOM 0 HD11 LEU B 46 -28.631 7.943 -1.684 1.00 0.00 H new ATOM 0 HD12 LEU B 46 -28.624 9.084 -0.318 1.00 0.00 H new ATOM 0 HD13 LEU B 46 -28.774 9.692 -1.984 1.00 0.00 H new ATOM 0 HD21 LEU B 46 -26.685 7.815 -3.222 1.00 0.00 H new ATOM 0 HD22 LEU B 46 -26.829 9.559 -3.543 1.00 0.00 H new ATOM 0 HD23 LEU B 46 -25.281 8.882 -2.982 1.00 0.00 H new ATOM 1046 N PHE B 47 -23.557 11.843 0.222 1.00 0.00 N ATOM 1047 CA PHE B 47 -23.038 13.032 0.954 1.00 0.00 C ATOM 1048 C PHE B 47 -22.625 14.108 -0.055 1.00 0.00 C ATOM 1049 O PHE B 47 -23.338 15.070 -0.272 1.00 0.00 O ATOM 1050 CB PHE B 47 -21.829 12.625 1.804 1.00 0.00 C ATOM 1051 CG PHE B 47 -21.562 13.687 2.845 1.00 0.00 C ATOM 1052 CD1 PHE B 47 -22.494 13.913 3.866 1.00 0.00 C ATOM 1053 CD2 PHE B 47 -20.387 14.446 2.792 1.00 0.00 C ATOM 1054 CE1 PHE B 47 -22.250 14.896 4.833 1.00 0.00 C ATOM 1055 CE2 PHE B 47 -20.143 15.429 3.759 1.00 0.00 C ATOM 1056 CZ PHE B 47 -21.074 15.654 4.779 1.00 0.00 C ATOM 0 H PHE B 47 -23.186 10.945 0.532 1.00 0.00 H new ATOM 0 HA PHE B 47 -23.816 13.428 1.607 1.00 0.00 H new ATOM 0 HB2 PHE B 47 -22.018 11.667 2.288 1.00 0.00 H new ATOM 0 HB3 PHE B 47 -20.952 12.495 1.169 1.00 0.00 H new ATOM 0 HD1 PHE B 47 -23.401 13.329 3.907 1.00 0.00 H new ATOM 0 HD2 PHE B 47 -19.668 14.273 2.005 1.00 0.00 H new ATOM 0 HE1 PHE B 47 -22.969 15.069 5.620 1.00 0.00 H new ATOM 0 HE2 PHE B 47 -19.236 16.014 3.717 1.00 0.00 H new ATOM 0 HZ PHE B 47 -20.886 16.412 5.525 1.00 0.00 H new ATOM 1066 N PHE B 48 -21.488 13.951 -0.681 1.00 0.00 N ATOM 1067 CA PHE B 48 -21.036 14.961 -1.681 1.00 0.00 C ATOM 1068 C PHE B 48 -21.245 16.372 -1.123 1.00 0.00 C ATOM 1069 O PHE B 48 -22.151 17.077 -1.522 1.00 0.00 O ATOM 1070 CB PHE B 48 -21.843 14.798 -2.972 1.00 0.00 C ATOM 1071 CG PHE B 48 -21.129 13.843 -3.901 1.00 0.00 C ATOM 1072 CD1 PHE B 48 -21.016 12.489 -3.561 1.00 0.00 C ATOM 1073 CD2 PHE B 48 -20.581 14.310 -5.103 1.00 0.00 C ATOM 1074 CE1 PHE B 48 -20.356 11.603 -4.422 1.00 0.00 C ATOM 1075 CE2 PHE B 48 -19.920 13.424 -5.962 1.00 0.00 C ATOM 1076 CZ PHE B 48 -19.809 12.071 -5.623 1.00 0.00 C ATOM 0 H PHE B 48 -20.852 13.165 -0.542 1.00 0.00 H new ATOM 0 HA PHE B 48 -19.977 14.810 -1.891 1.00 0.00 H new ATOM 0 HB2 PHE B 48 -22.840 14.422 -2.744 1.00 0.00 H new ATOM 0 HB3 PHE B 48 -21.971 15.766 -3.457 1.00 0.00 H new ATOM 0 HD1 PHE B 48 -21.438 12.128 -2.635 1.00 0.00 H new ATOM 0 HD2 PHE B 48 -20.669 15.354 -5.367 1.00 0.00 H new ATOM 0 HE1 PHE B 48 -20.269 10.559 -4.160 1.00 0.00 H new ATOM 0 HE2 PHE B 48 -19.495 13.785 -6.887 1.00 0.00 H new ATOM 0 HZ PHE B 48 -19.301 11.388 -6.288 1.00 0.00 H new ATOM 1086 N LYS B 49 -20.415 16.789 -0.204 1.00 0.00 N ATOM 1087 CA LYS B 49 -20.567 18.155 0.375 1.00 0.00 C ATOM 1088 C LYS B 49 -19.626 19.122 -0.345 1.00 0.00 C ATOM 1089 O LYS B 49 -19.994 19.756 -1.314 1.00 0.00 O ATOM 1090 CB LYS B 49 -20.218 18.125 1.864 1.00 0.00 C ATOM 1091 CG LYS B 49 -20.218 19.553 2.415 1.00 0.00 C ATOM 1092 CD LYS B 49 -20.863 19.568 3.801 1.00 0.00 C ATOM 1093 CE LYS B 49 -20.845 20.993 4.360 1.00 0.00 C ATOM 1094 NZ LYS B 49 -21.962 21.161 5.330 1.00 0.00 N ATOM 0 H LYS B 49 -19.639 16.243 0.170 1.00 0.00 H new ATOM 0 HA LYS B 49 -21.598 18.486 0.250 1.00 0.00 H new ATOM 0 HB2 LYS B 49 -20.940 17.514 2.406 1.00 0.00 H new ATOM 0 HB3 LYS B 49 -19.240 17.667 2.010 1.00 0.00 H new ATOM 0 HG2 LYS B 49 -19.197 19.931 2.474 1.00 0.00 H new ATOM 0 HG3 LYS B 49 -20.764 20.213 1.741 1.00 0.00 H new ATOM 0 HD2 LYS B 49 -21.888 19.203 3.740 1.00 0.00 H new ATOM 0 HD3 LYS B 49 -20.325 18.897 4.471 1.00 0.00 H new ATOM 0 HE2 LYS B 49 -19.891 21.191 4.850 1.00 0.00 H new ATOM 0 HE3 LYS B 49 -20.942 21.714 3.549 1.00 0.00 H new ATOM 0 HZ1 LYS B 49 -21.949 22.129 5.710 1.00 0.00 H new ATOM 0 HZ2 LYS B 49 -22.868 20.989 4.849 1.00 0.00 H new ATOM 0 HZ3 LYS B 49 -21.850 20.482 6.110 1.00 0.00 H new ATOM 1108 N SER B 50 -18.413 19.241 0.122 1.00 0.00 N ATOM 1109 CA SER B 50 -17.449 20.168 -0.536 1.00 0.00 C ATOM 1110 C SER B 50 -16.030 19.613 -0.390 1.00 0.00 C ATOM 1111 O SER B 50 -15.710 18.950 0.577 1.00 0.00 O ATOM 1112 CB SER B 50 -17.534 21.543 0.127 1.00 0.00 C ATOM 1113 OG SER B 50 -16.302 22.229 -0.053 1.00 0.00 O ATOM 0 H SER B 50 -18.048 18.737 0.930 1.00 0.00 H new ATOM 0 HA SER B 50 -17.694 20.261 -1.594 1.00 0.00 H new ATOM 0 HB2 SER B 50 -18.351 22.119 -0.308 1.00 0.00 H new ATOM 0 HB3 SER B 50 -17.751 21.434 1.190 1.00 0.00 H new ATOM 0 HG SER B 50 -16.354 23.112 0.370 1.00 0.00 H new ATOM 1119 N ILE B 51 -15.177 19.878 -1.345 1.00 0.00 N ATOM 1120 CA ILE B 51 -13.779 19.364 -1.266 1.00 0.00 C ATOM 1121 C ILE B 51 -12.865 20.450 -0.691 1.00 0.00 C ATOM 1122 O ILE B 51 -11.808 20.169 -0.161 1.00 0.00 O ATOM 1123 CB ILE B 51 -13.300 18.977 -2.667 1.00 0.00 C ATOM 1124 CG1 ILE B 51 -13.852 17.596 -3.030 1.00 0.00 C ATOM 1125 CG2 ILE B 51 -11.771 18.938 -2.697 1.00 0.00 C ATOM 1126 CD1 ILE B 51 -13.797 17.405 -4.548 1.00 0.00 C ATOM 0 H ILE B 51 -15.389 20.429 -2.177 1.00 0.00 H new ATOM 0 HA ILE B 51 -13.749 18.488 -0.618 1.00 0.00 H new ATOM 0 HB ILE B 51 -13.656 19.714 -3.387 1.00 0.00 H new ATOM 0 HG12 ILE B 51 -13.271 16.819 -2.534 1.00 0.00 H new ATOM 0 HG13 ILE B 51 -14.879 17.499 -2.678 1.00 0.00 H new ATOM 0 HG21 ILE B 51 -11.434 18.662 -3.696 1.00 0.00 H new ATOM 0 HG22 ILE B 51 -11.377 19.921 -2.439 1.00 0.00 H new ATOM 0 HG23 ILE B 51 -11.412 18.203 -1.977 1.00 0.00 H new ATOM 0 HD11 ILE B 51 -14.190 16.422 -4.805 1.00 0.00 H new ATOM 0 HD12 ILE B 51 -14.397 18.174 -5.034 1.00 0.00 H new ATOM 0 HD13 ILE B 51 -12.764 17.483 -4.887 1.00 0.00 H new ATOM 1138 N TYR B 52 -13.263 21.689 -0.792 1.00 0.00 N ATOM 1139 CA TYR B 52 -12.416 22.790 -0.252 1.00 0.00 C ATOM 1140 C TYR B 52 -12.356 22.690 1.276 1.00 0.00 C ATOM 1141 O TYR B 52 -11.461 23.218 1.907 1.00 0.00 O ATOM 1142 CB TYR B 52 -13.017 24.141 -0.655 1.00 0.00 C ATOM 1143 CG TYR B 52 -11.957 25.213 -0.573 1.00 0.00 C ATOM 1144 CD1 TYR B 52 -11.002 25.335 -1.590 1.00 0.00 C ATOM 1145 CD2 TYR B 52 -11.929 26.086 0.521 1.00 0.00 C ATOM 1146 CE1 TYR B 52 -10.021 26.331 -1.513 1.00 0.00 C ATOM 1147 CE2 TYR B 52 -10.948 27.081 0.599 1.00 0.00 C ATOM 1148 CZ TYR B 52 -9.994 27.204 -0.419 1.00 0.00 C ATOM 1149 OH TYR B 52 -9.026 28.185 -0.342 1.00 0.00 O ATOM 0 H TYR B 52 -14.138 21.986 -1.225 1.00 0.00 H new ATOM 0 HA TYR B 52 -11.408 22.705 -0.659 1.00 0.00 H new ATOM 0 HB2 TYR B 52 -13.414 24.086 -1.668 1.00 0.00 H new ATOM 0 HB3 TYR B 52 -13.851 24.389 0.001 1.00 0.00 H new ATOM 0 HD1 TYR B 52 -11.022 24.661 -2.434 1.00 0.00 H new ATOM 0 HD2 TYR B 52 -12.665 25.992 1.306 1.00 0.00 H new ATOM 0 HE1 TYR B 52 -9.285 26.426 -2.298 1.00 0.00 H new ATOM 0 HE2 TYR B 52 -10.927 27.754 1.444 1.00 0.00 H new ATOM 0 HH TYR B 52 -9.151 28.704 0.480 1.00 0.00 H new ATOM 1159 N ARG B 53 -13.301 22.016 1.875 1.00 0.00 N ATOM 1160 CA ARG B 53 -13.300 21.883 3.362 1.00 0.00 C ATOM 1161 C ARG B 53 -12.152 20.971 3.801 1.00 0.00 C ATOM 1162 O ARG B 53 -11.451 21.254 4.752 1.00 0.00 O ATOM 1163 CB ARG B 53 -14.627 21.273 3.817 1.00 0.00 C ATOM 1164 CG ARG B 53 -15.741 22.310 3.684 1.00 0.00 C ATOM 1165 CD ARG B 53 -15.912 23.049 5.012 1.00 0.00 C ATOM 1166 NE ARG B 53 -16.581 22.155 5.999 1.00 0.00 N ATOM 1167 CZ ARG B 53 -17.117 22.661 7.077 1.00 0.00 C ATOM 1168 NH1 ARG B 53 -17.073 23.948 7.285 1.00 0.00 N ATOM 1169 NH2 ARG B 53 -17.695 21.879 7.949 1.00 0.00 N ATOM 0 H ARG B 53 -14.074 21.551 1.399 1.00 0.00 H new ATOM 0 HA ARG B 53 -13.172 22.868 3.810 1.00 0.00 H new ATOM 0 HB2 ARG B 53 -14.860 20.395 3.215 1.00 0.00 H new ATOM 0 HB3 ARG B 53 -14.549 20.939 4.852 1.00 0.00 H new ATOM 0 HG2 ARG B 53 -15.501 23.017 2.890 1.00 0.00 H new ATOM 0 HG3 ARG B 53 -16.675 21.822 3.404 1.00 0.00 H new ATOM 0 HD2 ARG B 53 -14.940 23.364 5.392 1.00 0.00 H new ATOM 0 HD3 ARG B 53 -16.505 23.952 4.864 1.00 0.00 H new ATOM 0 HE ARG B 53 -16.620 21.149 5.833 1.00 0.00 H new ATOM 0 HH11 ARG B 53 -16.620 24.559 6.606 1.00 0.00 H new ATOM 0 HH12 ARG B 53 -17.492 24.343 8.127 1.00 0.00 H new ATOM 0 HH21 ARG B 53 -17.728 20.872 7.788 1.00 0.00 H new ATOM 0 HH22 ARG B 53 -18.113 22.275 8.791 1.00 0.00 H new ATOM 1183 N PHE B 54 -11.956 19.876 3.120 1.00 0.00 N ATOM 1184 CA PHE B 54 -10.858 18.945 3.501 1.00 0.00 C ATOM 1185 C PHE B 54 -9.506 19.614 3.248 1.00 0.00 C ATOM 1186 O PHE B 54 -8.555 19.407 3.976 1.00 0.00 O ATOM 1187 CB PHE B 54 -10.958 17.671 2.661 1.00 0.00 C ATOM 1188 CG PHE B 54 -12.260 16.968 2.963 1.00 0.00 C ATOM 1189 CD1 PHE B 54 -13.447 17.405 2.362 1.00 0.00 C ATOM 1190 CD2 PHE B 54 -12.281 15.878 3.841 1.00 0.00 C ATOM 1191 CE1 PHE B 54 -14.654 16.753 2.640 1.00 0.00 C ATOM 1192 CE2 PHE B 54 -13.488 15.226 4.119 1.00 0.00 C ATOM 1193 CZ PHE B 54 -14.674 15.663 3.519 1.00 0.00 C ATOM 0 H PHE B 54 -12.510 19.586 2.314 1.00 0.00 H new ATOM 0 HA PHE B 54 -10.946 18.695 4.558 1.00 0.00 H new ATOM 0 HB2 PHE B 54 -10.903 17.917 1.601 1.00 0.00 H new ATOM 0 HB3 PHE B 54 -10.118 17.012 2.879 1.00 0.00 H new ATOM 0 HD1 PHE B 54 -13.431 18.245 1.684 1.00 0.00 H new ATOM 0 HD2 PHE B 54 -11.366 15.540 4.304 1.00 0.00 H new ATOM 0 HE1 PHE B 54 -15.569 17.090 2.177 1.00 0.00 H new ATOM 0 HE2 PHE B 54 -13.504 14.385 4.797 1.00 0.00 H new ATOM 0 HZ PHE B 54 -15.605 15.160 3.734 1.00 0.00 H new ATOM 1203 N PHE B 55 -9.410 20.413 2.222 1.00 0.00 N ATOM 1204 CA PHE B 55 -8.117 21.088 1.927 1.00 0.00 C ATOM 1205 C PHE B 55 -7.797 22.079 3.047 1.00 0.00 C ATOM 1206 O PHE B 55 -6.681 22.152 3.522 1.00 0.00 O ATOM 1207 CB PHE B 55 -8.214 21.825 0.589 1.00 0.00 C ATOM 1208 CG PHE B 55 -7.768 20.904 -0.525 1.00 0.00 C ATOM 1209 CD1 PHE B 55 -8.180 19.564 -0.536 1.00 0.00 C ATOM 1210 CD2 PHE B 55 -6.941 21.388 -1.546 1.00 0.00 C ATOM 1211 CE1 PHE B 55 -7.765 18.712 -1.567 1.00 0.00 C ATOM 1212 CE2 PHE B 55 -6.527 20.535 -2.576 1.00 0.00 C ATOM 1213 CZ PHE B 55 -6.939 19.197 -2.587 1.00 0.00 C ATOM 0 H PHE B 55 -10.170 20.627 1.576 1.00 0.00 H new ATOM 0 HA PHE B 55 -7.322 20.345 1.865 1.00 0.00 H new ATOM 0 HB2 PHE B 55 -9.239 22.154 0.416 1.00 0.00 H new ATOM 0 HB3 PHE B 55 -7.591 22.719 0.608 1.00 0.00 H new ATOM 0 HD1 PHE B 55 -8.818 19.189 0.251 1.00 0.00 H new ATOM 0 HD2 PHE B 55 -6.622 22.420 -1.539 1.00 0.00 H new ATOM 0 HE1 PHE B 55 -8.083 17.680 -1.575 1.00 0.00 H new ATOM 0 HE2 PHE B 55 -5.889 20.909 -3.363 1.00 0.00 H new ATOM 0 HZ PHE B 55 -6.620 18.540 -3.382 1.00 0.00 H new ATOM 1223 N GLU B 56 -8.768 22.834 3.487 1.00 0.00 N ATOM 1224 CA GLU B 56 -8.512 23.804 4.588 1.00 0.00 C ATOM 1225 C GLU B 56 -8.250 23.024 5.879 1.00 0.00 C ATOM 1226 O GLU B 56 -7.561 23.482 6.768 1.00 0.00 O ATOM 1227 CB GLU B 56 -9.736 24.704 4.779 1.00 0.00 C ATOM 1228 CG GLU B 56 -9.825 25.704 3.625 1.00 0.00 C ATOM 1229 CD GLU B 56 -8.761 26.789 3.807 1.00 0.00 C ATOM 1230 OE1 GLU B 56 -8.913 27.596 4.710 1.00 0.00 O ATOM 1231 OE2 GLU B 56 -7.812 26.796 3.039 1.00 0.00 O ATOM 0 H GLU B 56 -9.724 22.820 3.132 1.00 0.00 H new ATOM 0 HA GLU B 56 -7.649 24.422 4.341 1.00 0.00 H new ATOM 0 HB2 GLU B 56 -10.642 24.099 4.819 1.00 0.00 H new ATOM 0 HB3 GLU B 56 -9.665 25.235 5.728 1.00 0.00 H new ATOM 0 HG2 GLU B 56 -9.679 25.192 2.674 1.00 0.00 H new ATOM 0 HG3 GLU B 56 -10.817 26.154 3.595 1.00 0.00 H new ATOM 1238 N HIS B 57 -8.801 21.845 5.983 1.00 0.00 N ATOM 1239 CA HIS B 57 -8.593 21.025 7.210 1.00 0.00 C ATOM 1240 C HIS B 57 -7.146 20.524 7.251 1.00 0.00 C ATOM 1241 O HIS B 57 -6.528 20.467 8.297 1.00 0.00 O ATOM 1242 CB HIS B 57 -9.548 19.829 7.190 1.00 0.00 C ATOM 1243 CG HIS B 57 -9.431 19.066 8.481 1.00 0.00 C ATOM 1244 ND1 HIS B 57 -9.408 19.697 9.715 1.00 0.00 N ATOM 1245 CD2 HIS B 57 -9.334 17.721 8.746 1.00 0.00 C ATOM 1246 CE1 HIS B 57 -9.303 18.743 10.657 1.00 0.00 C ATOM 1247 NE2 HIS B 57 -9.253 17.520 10.121 1.00 0.00 N ATOM 0 H HIS B 57 -9.388 21.414 5.269 1.00 0.00 H new ATOM 0 HA HIS B 57 -8.790 21.634 8.093 1.00 0.00 H new ATOM 0 HB2 HIS B 57 -10.573 20.172 7.051 1.00 0.00 H new ATOM 0 HB3 HIS B 57 -9.313 19.177 6.348 1.00 0.00 H new ATOM 0 HD2 HIS B 57 -9.322 16.939 8.001 1.00 0.00 H new ATOM 0 HE1 HIS B 57 -9.264 18.941 11.718 1.00 0.00 H new ATOM 0 HE2 HIS B 57 -9.173 16.630 10.614 1.00 0.00 H new ATOM 1255 N GLY B 58 -6.602 20.161 6.123 1.00 0.00 N ATOM 1256 CA GLY B 58 -5.196 19.666 6.098 1.00 0.00 C ATOM 1257 C GLY B 58 -4.239 20.840 6.310 1.00 0.00 C ATOM 1258 O GLY B 58 -3.504 20.888 7.276 1.00 0.00 O ATOM 0 H GLY B 58 -7.070 20.185 5.217 1.00 0.00 H new ATOM 0 HA2 GLY B 58 -5.049 18.918 6.877 1.00 0.00 H new ATOM 0 HA3 GLY B 58 -4.987 19.180 5.145 1.00 0.00 H new ATOM 1262 N LEU B 59 -4.246 21.788 5.415 1.00 0.00 N ATOM 1263 CA LEU B 59 -3.339 22.961 5.560 1.00 0.00 C ATOM 1264 C LEU B 59 -3.846 23.858 6.693 1.00 0.00 C ATOM 1265 O LEU B 59 -5.027 24.118 6.809 1.00 0.00 O ATOM 1266 CB LEU B 59 -3.327 23.755 4.253 1.00 0.00 C ATOM 1267 CG LEU B 59 -3.040 22.811 3.082 1.00 0.00 C ATOM 1268 CD1 LEU B 59 -3.099 23.596 1.771 1.00 0.00 C ATOM 1269 CD2 LEU B 59 -1.646 22.193 3.242 1.00 0.00 C ATOM 0 H LEU B 59 -4.842 21.801 4.587 1.00 0.00 H new ATOM 0 HA LEU B 59 -2.330 22.617 5.790 1.00 0.00 H new ATOM 0 HB2 LEU B 59 -4.287 24.250 4.107 1.00 0.00 H new ATOM 0 HB3 LEU B 59 -2.569 24.537 4.297 1.00 0.00 H new ATOM 0 HG LEU B 59 -3.787 22.017 3.069 1.00 0.00 H new ATOM 0 HD11 LEU B 59 -2.895 22.926 0.936 1.00 0.00 H new ATOM 0 HD12 LEU B 59 -4.091 24.032 1.652 1.00 0.00 H new ATOM 0 HD13 LEU B 59 -2.353 24.391 1.789 1.00 0.00 H new ATOM 0 HD21 LEU B 59 -1.447 21.522 2.406 1.00 0.00 H new ATOM 0 HD22 LEU B 59 -0.897 22.985 3.258 1.00 0.00 H new ATOM 0 HD23 LEU B 59 -1.602 21.632 4.176 1.00 0.00 H new ATOM 1281 N LYS B 60 -2.964 24.331 7.530 1.00 0.00 N ATOM 1282 CA LYS B 60 -3.401 25.211 8.651 1.00 0.00 C ATOM 1283 C LYS B 60 -4.052 26.473 8.084 1.00 0.00 C ATOM 1284 O LYS B 60 -5.178 26.757 8.462 1.00 0.00 O ATOM 1285 CB LYS B 60 -2.186 25.600 9.497 1.00 0.00 C ATOM 1286 CG LYS B 60 -1.444 24.336 9.939 1.00 0.00 C ATOM 1287 CD LYS B 60 -0.298 24.719 10.875 1.00 0.00 C ATOM 1288 CE LYS B 60 0.570 23.491 11.151 1.00 0.00 C ATOM 1289 NZ LYS B 60 -0.304 22.316 11.423 1.00 0.00 N ATOM 1290 OXT LYS B 60 -3.416 27.135 7.281 1.00 0.00 O ATOM 0 H LYS B 60 -1.962 24.147 7.487 1.00 0.00 H new ATOM 0 HA LYS B 60 -4.121 24.678 9.272 1.00 0.00 H new ATOM 0 HB2 LYS B 60 -1.520 26.243 8.921 1.00 0.00 H new ATOM 0 HB3 LYS B 60 -2.505 26.171 10.369 1.00 0.00 H new ATOM 0 HG2 LYS B 60 -2.130 23.657 10.446 1.00 0.00 H new ATOM 0 HG3 LYS B 60 -1.056 23.806 9.069 1.00 0.00 H new ATOM 0 HD2 LYS B 60 0.304 25.509 10.425 1.00 0.00 H new ATOM 0 HD3 LYS B 60 -0.695 25.114 11.810 1.00 0.00 H new ATOM 0 HE2 LYS B 60 1.214 23.288 10.296 1.00 0.00 H new ATOM 0 HE3 LYS B 60 1.222 23.678 12.004 1.00 0.00 H new ATOM 0 HZ1 LYS B 60 0.240 21.589 11.930 1.00 0.00 H new ATOM 0 HZ2 LYS B 60 -1.113 22.613 12.005 1.00 0.00 H new ATOM 0 HZ3 LYS B 60 -0.650 21.925 10.524 1.00 0.00 H new TER 1304 LYS B 60 ATOM 1305 N SER C 23 -26.126 -29.321 13.400 1.00 0.00 N ATOM 1306 CA SER C 23 -26.164 -27.838 13.264 1.00 0.00 C ATOM 1307 C SER C 23 -25.608 -27.437 11.896 1.00 0.00 C ATOM 1308 O SER C 23 -25.398 -28.267 11.033 1.00 0.00 O ATOM 1309 CB SER C 23 -25.316 -27.203 14.366 1.00 0.00 C ATOM 1310 OG SER C 23 -25.825 -27.597 15.633 1.00 0.00 O ATOM 0 HA SER C 23 -27.193 -27.491 13.353 1.00 0.00 H new ATOM 0 HB2 SER C 23 -24.276 -27.514 14.266 1.00 0.00 H new ATOM 0 HB3 SER C 23 -25.334 -26.117 14.275 1.00 0.00 H new ATOM 0 HG SER C 23 -26.273 -28.465 15.550 1.00 0.00 H new ATOM 1316 N ASP C 24 -25.367 -26.171 11.690 1.00 0.00 N ATOM 1317 CA ASP C 24 -24.826 -25.720 10.377 1.00 0.00 C ATOM 1318 C ASP C 24 -24.208 -24.327 10.528 1.00 0.00 C ATOM 1319 O ASP C 24 -24.715 -23.355 10.006 1.00 0.00 O ATOM 1320 CB ASP C 24 -25.961 -25.667 9.353 1.00 0.00 C ATOM 1321 CG ASP C 24 -27.262 -25.271 10.054 1.00 0.00 C ATOM 1322 OD1 ASP C 24 -27.953 -26.160 10.522 1.00 0.00 O ATOM 1323 OD2 ASP C 24 -27.545 -24.086 10.112 1.00 0.00 O ATOM 0 H ASP C 24 -25.521 -25.430 12.374 1.00 0.00 H new ATOM 0 HA ASP C 24 -24.061 -26.419 10.039 1.00 0.00 H new ATOM 0 HB2 ASP C 24 -25.724 -24.948 8.569 1.00 0.00 H new ATOM 0 HB3 ASP C 24 -26.076 -26.638 8.871 1.00 0.00 H new ATOM 1328 N PRO C 25 -23.118 -24.236 11.242 1.00 0.00 N ATOM 1329 CA PRO C 25 -22.412 -22.944 11.472 1.00 0.00 C ATOM 1330 C PRO C 25 -22.246 -22.139 10.178 1.00 0.00 C ATOM 1331 O PRO C 25 -21.851 -20.991 10.198 1.00 0.00 O ATOM 1332 CB PRO C 25 -21.050 -23.368 12.021 1.00 0.00 C ATOM 1333 CG PRO C 25 -21.278 -24.699 12.659 1.00 0.00 C ATOM 1334 CD PRO C 25 -22.439 -25.358 11.910 1.00 0.00 C ATOM 0 HA PRO C 25 -22.966 -22.291 12.146 1.00 0.00 H new ATOM 0 HB2 PRO C 25 -20.309 -23.436 11.225 1.00 0.00 H new ATOM 0 HB3 PRO C 25 -20.675 -22.644 12.745 1.00 0.00 H new ATOM 0 HG2 PRO C 25 -20.381 -25.315 12.599 1.00 0.00 H new ATOM 0 HG3 PRO C 25 -21.516 -24.585 13.717 1.00 0.00 H new ATOM 0 HD2 PRO C 25 -22.082 -26.094 11.189 1.00 0.00 H new ATOM 0 HD3 PRO C 25 -23.109 -25.880 12.593 1.00 0.00 H new ATOM 1342 N LEU C 26 -22.546 -22.736 9.057 1.00 0.00 N ATOM 1343 CA LEU C 26 -22.409 -22.006 7.764 1.00 0.00 C ATOM 1344 C LEU C 26 -23.051 -20.623 7.898 1.00 0.00 C ATOM 1345 O LEU C 26 -22.479 -19.620 7.517 1.00 0.00 O ATOM 1346 CB LEU C 26 -23.116 -22.797 6.662 1.00 0.00 C ATOM 1347 CG LEU C 26 -22.833 -22.159 5.297 1.00 0.00 C ATOM 1348 CD1 LEU C 26 -21.343 -22.271 4.956 1.00 0.00 C ATOM 1349 CD2 LEU C 26 -23.651 -22.882 4.225 1.00 0.00 C ATOM 0 H LEU C 26 -22.880 -23.697 8.980 1.00 0.00 H new ATOM 0 HA LEU C 26 -21.355 -21.894 7.510 1.00 0.00 H new ATOM 0 HB2 LEU C 26 -22.773 -23.831 6.668 1.00 0.00 H new ATOM 0 HB3 LEU C 26 -24.190 -22.817 6.848 1.00 0.00 H new ATOM 0 HG LEU C 26 -23.110 -21.105 5.333 1.00 0.00 H new ATOM 0 HD11 LEU C 26 -21.157 -21.814 3.984 1.00 0.00 H new ATOM 0 HD12 LEU C 26 -20.756 -21.757 5.717 1.00 0.00 H new ATOM 0 HD13 LEU C 26 -21.055 -23.322 4.924 1.00 0.00 H new ATOM 0 HD21 LEU C 26 -23.454 -22.432 3.252 1.00 0.00 H new ATOM 0 HD22 LEU C 26 -23.370 -23.935 4.202 1.00 0.00 H new ATOM 0 HD23 LEU C 26 -24.713 -22.794 4.457 1.00 0.00 H new ATOM 1361 N VAL C 27 -24.231 -20.559 8.452 1.00 0.00 N ATOM 1362 CA VAL C 27 -24.899 -19.241 8.620 1.00 0.00 C ATOM 1363 C VAL C 27 -24.140 -18.440 9.679 1.00 0.00 C ATOM 1364 O VAL C 27 -23.859 -17.272 9.506 1.00 0.00 O ATOM 1365 CB VAL C 27 -26.349 -19.450 9.065 1.00 0.00 C ATOM 1366 CG1 VAL C 27 -27.073 -18.102 9.095 1.00 0.00 C ATOM 1367 CG2 VAL C 27 -27.053 -20.383 8.079 1.00 0.00 C ATOM 0 H VAL C 27 -24.759 -21.362 8.794 1.00 0.00 H new ATOM 0 HA VAL C 27 -24.897 -18.699 7.674 1.00 0.00 H new ATOM 0 HB VAL C 27 -26.364 -19.893 10.061 1.00 0.00 H new ATOM 0 HG11 VAL C 27 -28.105 -18.250 9.412 1.00 0.00 H new ATOM 0 HG12 VAL C 27 -26.571 -17.435 9.796 1.00 0.00 H new ATOM 0 HG13 VAL C 27 -27.059 -17.659 8.099 1.00 0.00 H new ATOM 0 HG21 VAL C 27 -28.086 -20.533 8.394 1.00 0.00 H new ATOM 0 HG22 VAL C 27 -27.038 -19.939 7.084 1.00 0.00 H new ATOM 0 HG23 VAL C 27 -26.538 -21.343 8.055 1.00 0.00 H new ATOM 1377 N VAL C 28 -23.800 -19.065 10.773 1.00 0.00 N ATOM 1378 CA VAL C 28 -23.051 -18.344 11.838 1.00 0.00 C ATOM 1379 C VAL C 28 -21.863 -17.617 11.206 1.00 0.00 C ATOM 1380 O VAL C 28 -21.659 -16.438 11.418 1.00 0.00 O ATOM 1381 CB VAL C 28 -22.544 -19.345 12.878 1.00 0.00 C ATOM 1382 CG1 VAL C 28 -21.646 -18.621 13.883 1.00 0.00 C ATOM 1383 CG2 VAL C 28 -23.733 -19.968 13.614 1.00 0.00 C ATOM 0 H VAL C 28 -24.009 -20.043 10.974 1.00 0.00 H new ATOM 0 HA VAL C 28 -23.708 -17.624 12.326 1.00 0.00 H new ATOM 0 HB VAL C 28 -21.976 -20.130 12.379 1.00 0.00 H new ATOM 0 HG11 VAL C 28 -21.283 -19.332 14.625 1.00 0.00 H new ATOM 0 HG12 VAL C 28 -20.798 -18.178 13.360 1.00 0.00 H new ATOM 0 HG13 VAL C 28 -22.216 -17.836 14.381 1.00 0.00 H new ATOM 0 HG21 VAL C 28 -23.370 -20.681 14.354 1.00 0.00 H new ATOM 0 HG22 VAL C 28 -24.303 -19.184 14.114 1.00 0.00 H new ATOM 0 HG23 VAL C 28 -24.374 -20.483 12.899 1.00 0.00 H new ATOM 1393 N ALA C 29 -21.082 -18.312 10.423 1.00 0.00 N ATOM 1394 CA ALA C 29 -19.913 -17.661 9.770 1.00 0.00 C ATOM 1395 C ALA C 29 -20.411 -16.599 8.789 1.00 0.00 C ATOM 1396 O ALA C 29 -19.763 -15.598 8.558 1.00 0.00 O ATOM 1397 CB ALA C 29 -19.099 -18.713 9.013 1.00 0.00 C ATOM 0 H ALA C 29 -21.204 -19.302 10.208 1.00 0.00 H new ATOM 0 HA ALA C 29 -19.284 -17.194 10.528 1.00 0.00 H new ATOM 0 HB1 ALA C 29 -18.243 -18.236 8.535 1.00 0.00 H new ATOM 0 HB2 ALA C 29 -18.748 -19.473 9.711 1.00 0.00 H new ATOM 0 HB3 ALA C 29 -19.725 -19.180 8.253 1.00 0.00 H new ATOM 1403 N ALA C 30 -21.562 -16.810 8.210 1.00 0.00 N ATOM 1404 CA ALA C 30 -22.104 -15.812 7.244 1.00 0.00 C ATOM 1405 C ALA C 30 -22.445 -14.514 7.983 1.00 0.00 C ATOM 1406 O ALA C 30 -21.970 -13.449 7.641 1.00 0.00 O ATOM 1407 CB ALA C 30 -23.370 -16.375 6.594 1.00 0.00 C ATOM 0 H ALA C 30 -22.150 -17.629 8.364 1.00 0.00 H new ATOM 0 HA ALA C 30 -21.358 -15.605 6.477 1.00 0.00 H new ATOM 0 HB1 ALA C 30 -23.770 -15.648 5.887 1.00 0.00 H new ATOM 0 HB2 ALA C 30 -23.129 -17.299 6.068 1.00 0.00 H new ATOM 0 HB3 ALA C 30 -24.114 -16.579 7.364 1.00 0.00 H new ATOM 1413 N SER C 31 -23.272 -14.593 8.989 1.00 0.00 N ATOM 1414 CA SER C 31 -23.651 -13.365 9.744 1.00 0.00 C ATOM 1415 C SER C 31 -22.396 -12.697 10.313 1.00 0.00 C ATOM 1416 O SER C 31 -22.290 -11.488 10.349 1.00 0.00 O ATOM 1417 CB SER C 31 -24.592 -13.740 10.889 1.00 0.00 C ATOM 1418 OG SER C 31 -25.336 -14.896 10.525 1.00 0.00 O ATOM 0 H SER C 31 -23.702 -15.456 9.321 1.00 0.00 H new ATOM 0 HA SER C 31 -24.154 -12.671 9.071 1.00 0.00 H new ATOM 0 HB2 SER C 31 -24.020 -13.932 11.797 1.00 0.00 H new ATOM 0 HB3 SER C 31 -25.267 -12.912 11.106 1.00 0.00 H new ATOM 0 HG SER C 31 -25.939 -15.141 11.257 1.00 0.00 H new ATOM 1424 N ILE C 32 -21.443 -13.471 10.757 1.00 0.00 N ATOM 1425 CA ILE C 32 -20.204 -12.862 11.318 1.00 0.00 C ATOM 1426 C ILE C 32 -19.385 -12.238 10.188 1.00 0.00 C ATOM 1427 O ILE C 32 -18.839 -11.163 10.330 1.00 0.00 O ATOM 1428 CB ILE C 32 -19.372 -13.929 12.029 1.00 0.00 C ATOM 1429 CG1 ILE C 32 -20.004 -14.239 13.390 1.00 0.00 C ATOM 1430 CG2 ILE C 32 -17.950 -13.399 12.232 1.00 0.00 C ATOM 1431 CD1 ILE C 32 -19.343 -15.477 14.000 1.00 0.00 C ATOM 0 H ILE C 32 -21.468 -14.491 10.756 1.00 0.00 H new ATOM 0 HA ILE C 32 -20.479 -12.090 12.037 1.00 0.00 H new ATOM 0 HB ILE C 32 -19.342 -14.838 11.429 1.00 0.00 H new ATOM 0 HG12 ILE C 32 -19.886 -13.386 14.058 1.00 0.00 H new ATOM 0 HG13 ILE C 32 -21.075 -14.407 13.274 1.00 0.00 H new ATOM 0 HG21 ILE C 32 -17.349 -14.154 12.739 1.00 0.00 H new ATOM 0 HG22 ILE C 32 -17.505 -13.171 11.263 1.00 0.00 H new ATOM 0 HG23 ILE C 32 -17.982 -12.494 12.838 1.00 0.00 H new ATOM 0 HD11 ILE C 32 -19.797 -15.692 14.967 1.00 0.00 H new ATOM 0 HD12 ILE C 32 -19.484 -16.329 13.335 1.00 0.00 H new ATOM 0 HD13 ILE C 32 -18.277 -15.292 14.132 1.00 0.00 H new ATOM 1443 N ILE C 33 -19.300 -12.894 9.063 1.00 0.00 N ATOM 1444 CA ILE C 33 -18.521 -12.317 7.934 1.00 0.00 C ATOM 1445 C ILE C 33 -19.114 -10.955 7.579 1.00 0.00 C ATOM 1446 O ILE C 33 -18.415 -10.048 7.167 1.00 0.00 O ATOM 1447 CB ILE C 33 -18.599 -13.248 6.722 1.00 0.00 C ATOM 1448 CG1 ILE C 33 -17.591 -14.387 6.893 1.00 0.00 C ATOM 1449 CG2 ILE C 33 -18.265 -12.466 5.448 1.00 0.00 C ATOM 1450 CD1 ILE C 33 -17.969 -15.548 5.972 1.00 0.00 C ATOM 0 H ILE C 33 -19.734 -13.799 8.878 1.00 0.00 H new ATOM 0 HA ILE C 33 -17.476 -12.204 8.222 1.00 0.00 H new ATOM 0 HB ILE C 33 -19.607 -13.655 6.644 1.00 0.00 H new ATOM 0 HG12 ILE C 33 -16.586 -14.035 6.658 1.00 0.00 H new ATOM 0 HG13 ILE C 33 -17.577 -14.722 7.930 1.00 0.00 H new ATOM 0 HG21 ILE C 33 -18.321 -13.132 4.587 1.00 0.00 H new ATOM 0 HG22 ILE C 33 -18.978 -11.651 5.324 1.00 0.00 H new ATOM 0 HG23 ILE C 33 -17.257 -12.058 5.525 1.00 0.00 H new ATOM 0 HD11 ILE C 33 -17.251 -16.358 6.095 1.00 0.00 H new ATOM 0 HD12 ILE C 33 -18.966 -15.905 6.228 1.00 0.00 H new ATOM 0 HD13 ILE C 33 -17.960 -15.209 4.936 1.00 0.00 H new ATOM 1462 N GLY C 34 -20.400 -10.801 7.745 1.00 0.00 N ATOM 1463 CA GLY C 34 -21.040 -9.495 7.428 1.00 0.00 C ATOM 1464 C GLY C 34 -20.700 -8.490 8.529 1.00 0.00 C ATOM 1465 O GLY C 34 -20.365 -7.353 8.264 1.00 0.00 O ATOM 0 H GLY C 34 -21.034 -11.524 8.086 1.00 0.00 H new ATOM 0 HA2 GLY C 34 -20.689 -9.129 6.463 1.00 0.00 H new ATOM 0 HA3 GLY C 34 -22.120 -9.615 7.349 1.00 0.00 H new ATOM 1469 N ILE C 35 -20.781 -8.903 9.766 1.00 0.00 N ATOM 1470 CA ILE C 35 -20.459 -7.973 10.881 1.00 0.00 C ATOM 1471 C ILE C 35 -19.037 -7.441 10.697 1.00 0.00 C ATOM 1472 O ILE C 35 -18.730 -6.323 11.062 1.00 0.00 O ATOM 1473 CB ILE C 35 -20.570 -8.720 12.211 1.00 0.00 C ATOM 1474 CG1 ILE C 35 -22.056 -8.931 12.534 1.00 0.00 C ATOM 1475 CG2 ILE C 35 -19.903 -7.896 13.318 1.00 0.00 C ATOM 1476 CD1 ILE C 35 -22.208 -9.812 13.777 1.00 0.00 C ATOM 0 H ILE C 35 -21.056 -9.843 10.050 1.00 0.00 H new ATOM 0 HA ILE C 35 -21.158 -7.137 10.881 1.00 0.00 H new ATOM 0 HB ILE C 35 -20.070 -9.686 12.142 1.00 0.00 H new ATOM 0 HG12 ILE C 35 -22.540 -7.968 12.700 1.00 0.00 H new ATOM 0 HG13 ILE C 35 -22.557 -9.397 11.686 1.00 0.00 H new ATOM 0 HG21 ILE C 35 -19.982 -8.428 14.266 1.00 0.00 H new ATOM 0 HG22 ILE C 35 -18.852 -7.743 13.074 1.00 0.00 H new ATOM 0 HG23 ILE C 35 -20.400 -6.930 13.402 1.00 0.00 H new ATOM 0 HD11 ILE C 35 -23.266 -9.954 13.995 1.00 0.00 H new ATOM 0 HD12 ILE C 35 -21.742 -10.780 13.596 1.00 0.00 H new ATOM 0 HD13 ILE C 35 -21.724 -9.330 14.626 1.00 0.00 H new ATOM 1488 N LEU C 36 -18.168 -8.228 10.123 1.00 0.00 N ATOM 1489 CA LEU C 36 -16.771 -7.759 9.906 1.00 0.00 C ATOM 1490 C LEU C 36 -16.766 -6.716 8.790 1.00 0.00 C ATOM 1491 O LEU C 36 -16.414 -5.572 8.996 1.00 0.00 O ATOM 1492 CB LEU C 36 -15.885 -8.942 9.503 1.00 0.00 C ATOM 1493 CG LEU C 36 -14.716 -9.066 10.481 1.00 0.00 C ATOM 1494 CD1 LEU C 36 -13.860 -10.274 10.099 1.00 0.00 C ATOM 1495 CD2 LEU C 36 -13.858 -7.799 10.418 1.00 0.00 C ATOM 0 H LEU C 36 -18.365 -9.174 9.796 1.00 0.00 H new ATOM 0 HA LEU C 36 -16.384 -7.320 10.826 1.00 0.00 H new ATOM 0 HB2 LEU C 36 -16.469 -9.862 9.501 1.00 0.00 H new ATOM 0 HB3 LEU C 36 -15.510 -8.800 8.489 1.00 0.00 H new ATOM 0 HG LEU C 36 -15.102 -9.195 11.492 1.00 0.00 H new ATOM 0 HD11 LEU C 36 -13.026 -10.364 10.795 1.00 0.00 H new ATOM 0 HD12 LEU C 36 -14.467 -11.178 10.141 1.00 0.00 H new ATOM 0 HD13 LEU C 36 -13.476 -10.142 9.088 1.00 0.00 H new ATOM 0 HD21 LEU C 36 -13.025 -7.889 11.115 1.00 0.00 H new ATOM 0 HD22 LEU C 36 -13.472 -7.671 9.407 1.00 0.00 H new ATOM 0 HD23 LEU C 36 -14.465 -6.935 10.687 1.00 0.00 H new ATOM 1507 N HIS C 37 -17.154 -7.102 7.606 1.00 0.00 N ATOM 1508 CA HIS C 37 -17.174 -6.135 6.472 1.00 0.00 C ATOM 1509 C HIS C 37 -17.847 -4.833 6.919 1.00 0.00 C ATOM 1510 O HIS C 37 -17.483 -3.757 6.488 1.00 0.00 O ATOM 1511 CB HIS C 37 -17.959 -6.734 5.304 1.00 0.00 C ATOM 1512 CG HIS C 37 -17.793 -5.866 4.088 1.00 0.00 C ATOM 1513 ND1 HIS C 37 -18.871 -5.463 3.316 1.00 0.00 N ATOM 1514 CD2 HIS C 37 -16.682 -5.315 3.498 1.00 0.00 C ATOM 1515 CE1 HIS C 37 -18.391 -4.704 2.313 1.00 0.00 C ATOM 1516 NE2 HIS C 37 -17.062 -4.582 2.378 1.00 0.00 N ATOM 0 H HIS C 37 -17.459 -8.047 7.374 1.00 0.00 H new ATOM 0 HA HIS C 37 -16.151 -5.927 6.157 1.00 0.00 H new ATOM 0 HB2 HIS C 37 -17.605 -7.743 5.094 1.00 0.00 H new ATOM 0 HB3 HIS C 37 -19.014 -6.814 5.565 1.00 0.00 H new ATOM 0 HD2 HIS C 37 -15.668 -5.433 3.850 1.00 0.00 H new ATOM 0 HE1 HIS C 37 -19.005 -4.249 1.549 1.00 0.00 H new ATOM 0 HE2 HIS C 37 -16.456 -4.063 1.743 1.00 0.00 H new ATOM 1524 N LEU C 38 -18.828 -4.923 7.774 1.00 0.00 N ATOM 1525 CA LEU C 38 -19.525 -3.690 8.240 1.00 0.00 C ATOM 1526 C LEU C 38 -18.594 -2.885 9.151 1.00 0.00 C ATOM 1527 O LEU C 38 -18.171 -1.797 8.814 1.00 0.00 O ATOM 1528 CB LEU C 38 -20.788 -4.084 9.014 1.00 0.00 C ATOM 1529 CG LEU C 38 -21.602 -2.831 9.366 1.00 0.00 C ATOM 1530 CD1 LEU C 38 -22.105 -2.150 8.088 1.00 0.00 C ATOM 1531 CD2 LEU C 38 -22.801 -3.233 10.228 1.00 0.00 C ATOM 0 H LEU C 38 -19.177 -5.796 8.170 1.00 0.00 H new ATOM 0 HA LEU C 38 -19.800 -3.080 7.380 1.00 0.00 H new ATOM 0 HB2 LEU C 38 -21.394 -4.764 8.415 1.00 0.00 H new ATOM 0 HB3 LEU C 38 -20.515 -4.617 9.924 1.00 0.00 H new ATOM 0 HG LEU C 38 -20.965 -2.136 9.913 1.00 0.00 H new ATOM 0 HD11 LEU C 38 -22.681 -1.263 8.351 1.00 0.00 H new ATOM 0 HD12 LEU C 38 -21.254 -1.861 7.471 1.00 0.00 H new ATOM 0 HD13 LEU C 38 -22.738 -2.842 7.532 1.00 0.00 H new ATOM 0 HD21 LEU C 38 -23.382 -2.346 10.480 1.00 0.00 H new ATOM 0 HD22 LEU C 38 -23.428 -3.932 9.675 1.00 0.00 H new ATOM 0 HD23 LEU C 38 -22.448 -3.708 11.143 1.00 0.00 H new ATOM 1543 N ILE C 39 -18.271 -3.411 10.301 1.00 0.00 N ATOM 1544 CA ILE C 39 -17.369 -2.674 11.231 1.00 0.00 C ATOM 1545 C ILE C 39 -16.122 -2.206 10.475 1.00 0.00 C ATOM 1546 O ILE C 39 -15.493 -1.231 10.837 1.00 0.00 O ATOM 1547 CB ILE C 39 -16.972 -3.599 12.385 1.00 0.00 C ATOM 1548 CG1 ILE C 39 -18.025 -3.497 13.489 1.00 0.00 C ATOM 1549 CG2 ILE C 39 -15.608 -3.184 12.946 1.00 0.00 C ATOM 1550 CD1 ILE C 39 -17.829 -4.634 14.490 1.00 0.00 C ATOM 0 H ILE C 39 -18.593 -4.319 10.637 1.00 0.00 H new ATOM 0 HA ILE C 39 -17.885 -1.801 11.632 1.00 0.00 H new ATOM 0 HB ILE C 39 -16.909 -4.624 12.021 1.00 0.00 H new ATOM 0 HG12 ILE C 39 -17.944 -2.535 13.995 1.00 0.00 H new ATOM 0 HG13 ILE C 39 -19.025 -3.547 13.058 1.00 0.00 H new ATOM 0 HG21 ILE C 39 -15.335 -3.848 13.766 1.00 0.00 H new ATOM 0 HG22 ILE C 39 -14.856 -3.250 12.160 1.00 0.00 H new ATOM 0 HG23 ILE C 39 -15.662 -2.159 13.312 1.00 0.00 H new ATOM 0 HD11 ILE C 39 -18.580 -4.560 15.276 1.00 0.00 H new ATOM 0 HD12 ILE C 39 -17.932 -5.591 13.978 1.00 0.00 H new ATOM 0 HD13 ILE C 39 -16.834 -4.564 14.931 1.00 0.00 H new ATOM 1562 N LEU C 40 -15.760 -2.891 9.424 1.00 0.00 N ATOM 1563 CA LEU C 40 -14.557 -2.484 8.643 1.00 0.00 C ATOM 1564 C LEU C 40 -14.866 -1.208 7.855 1.00 0.00 C ATOM 1565 O LEU C 40 -14.167 -0.219 7.953 1.00 0.00 O ATOM 1566 CB LEU C 40 -14.182 -3.603 7.666 1.00 0.00 C ATOM 1567 CG LEU C 40 -12.929 -4.331 8.162 1.00 0.00 C ATOM 1568 CD1 LEU C 40 -12.667 -5.552 7.279 1.00 0.00 C ATOM 1569 CD2 LEU C 40 -11.720 -3.390 8.093 1.00 0.00 C ATOM 0 H LEU C 40 -16.246 -3.716 9.072 1.00 0.00 H new ATOM 0 HA LEU C 40 -13.727 -2.299 9.325 1.00 0.00 H new ATOM 0 HB2 LEU C 40 -15.009 -4.307 7.572 1.00 0.00 H new ATOM 0 HB3 LEU C 40 -14.003 -3.187 6.675 1.00 0.00 H new ATOM 0 HG LEU C 40 -13.083 -4.648 9.193 1.00 0.00 H new ATOM 0 HD11 LEU C 40 -11.775 -6.071 7.631 1.00 0.00 H new ATOM 0 HD12 LEU C 40 -13.522 -6.226 7.327 1.00 0.00 H new ATOM 0 HD13 LEU C 40 -12.516 -5.230 6.249 1.00 0.00 H new ATOM 0 HD21 LEU C 40 -10.831 -3.913 8.447 1.00 0.00 H new ATOM 0 HD22 LEU C 40 -11.566 -3.070 7.062 1.00 0.00 H new ATOM 0 HD23 LEU C 40 -11.902 -2.518 8.721 1.00 0.00 H new ATOM 1581 N TRP C 41 -15.908 -1.225 7.069 1.00 0.00 N ATOM 1582 CA TRP C 41 -16.263 -0.018 6.270 1.00 0.00 C ATOM 1583 C TRP C 41 -16.413 1.190 7.198 1.00 0.00 C ATOM 1584 O TRP C 41 -15.855 2.245 6.958 1.00 0.00 O ATOM 1585 CB TRP C 41 -17.584 -0.269 5.537 1.00 0.00 C ATOM 1586 CG TRP C 41 -18.169 1.031 5.088 1.00 0.00 C ATOM 1587 CD1 TRP C 41 -19.363 1.527 5.491 1.00 0.00 C ATOM 1588 CD2 TRP C 41 -17.614 2.007 4.158 1.00 0.00 C ATOM 1589 NE1 TRP C 41 -19.576 2.742 4.866 1.00 0.00 N ATOM 1590 CE2 TRP C 41 -18.526 3.082 4.036 1.00 0.00 C ATOM 1591 CE3 TRP C 41 -16.420 2.065 3.415 1.00 0.00 C ATOM 1592 CZ2 TRP C 41 -18.264 4.175 3.208 1.00 0.00 C ATOM 1593 CZ3 TRP C 41 -16.155 3.164 2.581 1.00 0.00 C ATOM 1594 CH2 TRP C 41 -17.074 4.215 2.478 1.00 0.00 C ATOM 0 H TRP C 41 -16.530 -2.024 6.946 1.00 0.00 H new ATOM 0 HA TRP C 41 -15.474 0.184 5.545 1.00 0.00 H new ATOM 0 HB2 TRP C 41 -17.416 -0.919 4.678 1.00 0.00 H new ATOM 0 HB3 TRP C 41 -18.283 -0.785 6.195 1.00 0.00 H new ATOM 0 HD1 TRP C 41 -20.038 1.051 6.187 1.00 0.00 H new ATOM 0 HE1 TRP C 41 -20.407 3.317 5.002 1.00 0.00 H new ATOM 0 HE3 TRP C 41 -15.703 1.260 3.486 1.00 0.00 H new ATOM 0 HZ2 TRP C 41 -18.976 4.983 3.133 1.00 0.00 H new ATOM 0 HZ3 TRP C 41 -15.236 3.198 2.015 1.00 0.00 H new ATOM 0 HH2 TRP C 41 -16.863 5.056 1.834 1.00 0.00 H new ATOM 1605 N ILE C 42 -17.155 1.045 8.259 1.00 0.00 N ATOM 1606 CA ILE C 42 -17.331 2.187 9.198 1.00 0.00 C ATOM 1607 C ILE C 42 -15.978 2.538 9.819 1.00 0.00 C ATOM 1608 O ILE C 42 -15.524 3.663 9.749 1.00 0.00 O ATOM 1609 CB ILE C 42 -18.314 1.798 10.309 1.00 0.00 C ATOM 1610 CG1 ILE C 42 -19.625 1.306 9.690 1.00 0.00 C ATOM 1611 CG2 ILE C 42 -18.599 3.017 11.192 1.00 0.00 C ATOM 1612 CD1 ILE C 42 -20.485 0.649 10.773 1.00 0.00 C ATOM 0 H ILE C 42 -17.646 0.189 8.516 1.00 0.00 H new ATOM 0 HA ILE C 42 -17.724 3.047 8.655 1.00 0.00 H new ATOM 0 HB ILE C 42 -17.876 1.003 10.912 1.00 0.00 H new ATOM 0 HG12 ILE C 42 -20.163 2.140 9.240 1.00 0.00 H new ATOM 0 HG13 ILE C 42 -19.418 0.593 8.892 1.00 0.00 H new ATOM 0 HG21 ILE C 42 -19.298 2.739 11.981 1.00 0.00 H new ATOM 0 HG22 ILE C 42 -17.669 3.369 11.638 1.00 0.00 H new ATOM 0 HG23 ILE C 42 -19.034 3.812 10.586 1.00 0.00 H new ATOM 0 HD11 ILE C 42 -21.419 0.298 10.333 1.00 0.00 H new ATOM 0 HD12 ILE C 42 -19.946 -0.196 11.203 1.00 0.00 H new ATOM 0 HD13 ILE C 42 -20.703 1.376 11.555 1.00 0.00 H new ATOM 1624 N LEU C 43 -15.329 1.580 10.424 1.00 0.00 N ATOM 1625 CA LEU C 43 -14.007 1.842 11.056 1.00 0.00 C ATOM 1626 C LEU C 43 -13.107 2.600 10.079 1.00 0.00 C ATOM 1627 O LEU C 43 -12.382 3.499 10.460 1.00 0.00 O ATOM 1628 CB LEU C 43 -13.365 0.499 11.427 1.00 0.00 C ATOM 1629 CG LEU C 43 -11.948 0.707 11.972 1.00 0.00 C ATOM 1630 CD1 LEU C 43 -11.982 1.678 13.154 1.00 0.00 C ATOM 1631 CD2 LEU C 43 -11.391 -0.640 12.439 1.00 0.00 C ATOM 0 H LEU C 43 -15.662 0.620 10.507 1.00 0.00 H new ATOM 0 HA LEU C 43 -14.137 2.448 11.952 1.00 0.00 H new ATOM 0 HB2 LEU C 43 -13.976 -0.008 12.174 1.00 0.00 H new ATOM 0 HB3 LEU C 43 -13.331 -0.148 10.550 1.00 0.00 H new ATOM 0 HG LEU C 43 -11.315 1.121 11.188 1.00 0.00 H new ATOM 0 HD11 LEU C 43 -10.971 1.821 13.536 1.00 0.00 H new ATOM 0 HD12 LEU C 43 -12.385 2.636 12.826 1.00 0.00 H new ATOM 0 HD13 LEU C 43 -12.614 1.269 13.943 1.00 0.00 H new ATOM 0 HD21 LEU C 43 -10.382 -0.501 12.829 1.00 0.00 H new ATOM 0 HD22 LEU C 43 -12.030 -1.046 13.223 1.00 0.00 H new ATOM 0 HD23 LEU C 43 -11.363 -1.333 11.598 1.00 0.00 H new ATOM 1643 N ASP C 44 -13.138 2.243 8.826 1.00 0.00 N ATOM 1644 CA ASP C 44 -12.274 2.942 7.833 1.00 0.00 C ATOM 1645 C ASP C 44 -12.830 4.341 7.554 1.00 0.00 C ATOM 1646 O ASP C 44 -12.106 5.237 7.162 1.00 0.00 O ATOM 1647 CB ASP C 44 -12.240 2.140 6.530 1.00 0.00 C ATOM 1648 CG ASP C 44 -11.894 0.682 6.836 1.00 0.00 C ATOM 1649 OD1 ASP C 44 -11.680 0.375 7.997 1.00 0.00 O ATOM 1650 OD2 ASP C 44 -11.849 -0.103 5.903 1.00 0.00 O ATOM 0 H ASP C 44 -13.723 1.499 8.446 1.00 0.00 H new ATOM 0 HA ASP C 44 -11.265 3.029 8.236 1.00 0.00 H new ATOM 0 HB2 ASP C 44 -13.207 2.198 6.030 1.00 0.00 H new ATOM 0 HB3 ASP C 44 -11.503 2.564 5.849 1.00 0.00 H new ATOM 1655 N ARG C 45 -14.108 4.537 7.736 1.00 0.00 N ATOM 1656 CA ARG C 45 -14.696 5.879 7.464 1.00 0.00 C ATOM 1657 C ARG C 45 -14.448 6.823 8.645 1.00 0.00 C ATOM 1658 O ARG C 45 -14.516 8.028 8.502 1.00 0.00 O ATOM 1659 CB ARG C 45 -16.203 5.742 7.228 1.00 0.00 C ATOM 1660 CG ARG C 45 -16.478 5.448 5.746 1.00 0.00 C ATOM 1661 CD ARG C 45 -16.761 6.754 4.996 1.00 0.00 C ATOM 1662 NE ARG C 45 -15.558 7.637 5.048 1.00 0.00 N ATOM 1663 CZ ARG C 45 -15.689 8.934 4.954 1.00 0.00 C ATOM 1664 NH1 ARG C 45 -16.871 9.468 4.802 1.00 0.00 N ATOM 1665 NH2 ARG C 45 -14.633 9.699 5.004 1.00 0.00 N ATOM 0 H ARG C 45 -14.767 3.829 8.060 1.00 0.00 H new ATOM 0 HA ARG C 45 -14.221 6.295 6.575 1.00 0.00 H new ATOM 0 HB2 ARG C 45 -16.605 4.940 7.847 1.00 0.00 H new ATOM 0 HB3 ARG C 45 -16.711 6.659 7.526 1.00 0.00 H new ATOM 0 HG2 ARG C 45 -15.620 4.943 5.302 1.00 0.00 H new ATOM 0 HG3 ARG C 45 -17.329 4.774 5.652 1.00 0.00 H new ATOM 0 HD2 ARG C 45 -17.022 6.540 3.960 1.00 0.00 H new ATOM 0 HD3 ARG C 45 -17.616 7.262 5.442 1.00 0.00 H new ATOM 0 HE ARG C 45 -14.631 7.226 5.157 1.00 0.00 H new ATOM 0 HH11 ARG C 45 -17.698 8.872 4.756 1.00 0.00 H new ATOM 0 HH12 ARG C 45 -16.968 10.481 4.729 1.00 0.00 H new ATOM 0 HH21 ARG C 45 -13.708 9.284 5.116 1.00 0.00 H new ATOM 0 HH22 ARG C 45 -14.733 10.711 4.931 1.00 0.00 H new ATOM 1679 N LEU C 46 -14.154 6.306 9.809 1.00 0.00 N ATOM 1680 CA LEU C 46 -13.900 7.213 10.969 1.00 0.00 C ATOM 1681 C LEU C 46 -12.478 7.766 10.870 1.00 0.00 C ATOM 1682 O LEU C 46 -12.204 8.877 11.278 1.00 0.00 O ATOM 1683 CB LEU C 46 -14.052 6.452 12.294 1.00 0.00 C ATOM 1684 CG LEU C 46 -15.374 5.671 12.340 1.00 0.00 C ATOM 1685 CD1 LEU C 46 -15.709 5.336 13.794 1.00 0.00 C ATOM 1686 CD2 LEU C 46 -16.514 6.506 11.746 1.00 0.00 C ATOM 0 H LEU C 46 -14.079 5.308 10.007 1.00 0.00 H new ATOM 0 HA LEU C 46 -14.626 8.026 10.945 1.00 0.00 H new ATOM 0 HB2 LEU C 46 -13.216 5.764 12.419 1.00 0.00 H new ATOM 0 HB3 LEU C 46 -14.013 7.155 13.126 1.00 0.00 H new ATOM 0 HG LEU C 46 -15.262 4.758 11.756 1.00 0.00 H new ATOM 0 HD11 LEU C 46 -16.647 4.782 13.833 1.00 0.00 H new ATOM 0 HD12 LEU C 46 -14.911 4.729 14.221 1.00 0.00 H new ATOM 0 HD13 LEU C 46 -15.809 6.258 14.366 1.00 0.00 H new ATOM 0 HD21 LEU C 46 -17.442 5.936 11.787 1.00 0.00 H new ATOM 0 HD22 LEU C 46 -16.628 7.426 12.319 1.00 0.00 H new ATOM 0 HD23 LEU C 46 -16.284 6.750 10.709 1.00 0.00 H new ATOM 1698 N PHE C 47 -11.569 6.999 10.333 1.00 0.00 N ATOM 1699 CA PHE C 47 -10.166 7.485 10.210 1.00 0.00 C ATOM 1700 C PHE C 47 -9.975 8.150 8.844 1.00 0.00 C ATOM 1701 O PHE C 47 -9.860 7.487 7.833 1.00 0.00 O ATOM 1702 CB PHE C 47 -9.202 6.303 10.342 1.00 0.00 C ATOM 1703 CG PHE C 47 -7.817 6.819 10.650 1.00 0.00 C ATOM 1704 CD1 PHE C 47 -6.959 7.185 9.607 1.00 0.00 C ATOM 1705 CD2 PHE C 47 -7.390 6.931 11.979 1.00 0.00 C ATOM 1706 CE1 PHE C 47 -5.675 7.664 9.891 1.00 0.00 C ATOM 1707 CE2 PHE C 47 -6.106 7.409 12.263 1.00 0.00 C ATOM 1708 CZ PHE C 47 -5.248 7.776 11.220 1.00 0.00 C ATOM 0 H PHE C 47 -11.737 6.059 9.975 1.00 0.00 H new ATOM 0 HA PHE C 47 -9.962 8.209 10.999 1.00 0.00 H new ATOM 0 HB2 PHE C 47 -9.537 5.633 11.134 1.00 0.00 H new ATOM 0 HB3 PHE C 47 -9.190 5.724 9.418 1.00 0.00 H new ATOM 0 HD1 PHE C 47 -7.288 7.098 8.582 1.00 0.00 H new ATOM 0 HD2 PHE C 47 -8.052 6.648 12.785 1.00 0.00 H new ATOM 0 HE1 PHE C 47 -5.014 7.947 9.085 1.00 0.00 H new ATOM 0 HE2 PHE C 47 -5.777 7.495 13.288 1.00 0.00 H new ATOM 0 HZ PHE C 47 -4.257 8.145 11.440 1.00 0.00 H new ATOM 1718 N PHE C 48 -9.947 9.454 8.807 1.00 0.00 N ATOM 1719 CA PHE C 48 -9.768 10.158 7.505 1.00 0.00 C ATOM 1720 C PHE C 48 -9.150 11.536 7.748 1.00 0.00 C ATOM 1721 O PHE C 48 -8.715 12.201 6.828 1.00 0.00 O ATOM 1722 CB PHE C 48 -11.129 10.325 6.827 1.00 0.00 C ATOM 1723 CG PHE C 48 -11.114 9.627 5.488 1.00 0.00 C ATOM 1724 CD1 PHE C 48 -10.495 10.235 4.388 1.00 0.00 C ATOM 1725 CD2 PHE C 48 -11.718 8.372 5.345 1.00 0.00 C ATOM 1726 CE1 PHE C 48 -10.480 9.588 3.147 1.00 0.00 C ATOM 1727 CE2 PHE C 48 -11.702 7.724 4.103 1.00 0.00 C ATOM 1728 CZ PHE C 48 -11.083 8.333 3.005 1.00 0.00 C ATOM 0 H PHE C 48 -10.040 10.062 9.621 1.00 0.00 H new ATOM 0 HA PHE C 48 -9.109 9.573 6.864 1.00 0.00 H new ATOM 0 HB2 PHE C 48 -11.915 9.908 7.457 1.00 0.00 H new ATOM 0 HB3 PHE C 48 -11.354 11.383 6.695 1.00 0.00 H new ATOM 0 HD1 PHE C 48 -10.029 11.203 4.498 1.00 0.00 H new ATOM 0 HD2 PHE C 48 -12.196 7.903 6.192 1.00 0.00 H new ATOM 0 HE1 PHE C 48 -10.003 10.057 2.299 1.00 0.00 H new ATOM 0 HE2 PHE C 48 -12.167 6.755 3.993 1.00 0.00 H new ATOM 0 HZ PHE C 48 -11.071 7.834 2.047 1.00 0.00 H new ATOM 1738 N LYS C 49 -9.112 11.975 8.976 1.00 0.00 N ATOM 1739 CA LYS C 49 -8.526 13.314 9.269 1.00 0.00 C ATOM 1740 C LYS C 49 -7.027 13.296 8.936 1.00 0.00 C ATOM 1741 O LYS C 49 -6.576 12.491 8.146 1.00 0.00 O ATOM 1742 CB LYS C 49 -8.731 13.643 10.751 1.00 0.00 C ATOM 1743 CG LYS C 49 -8.272 12.460 11.610 1.00 0.00 C ATOM 1744 CD LYS C 49 -7.711 12.978 12.935 1.00 0.00 C ATOM 1745 CE LYS C 49 -8.750 13.869 13.617 1.00 0.00 C ATOM 1746 NZ LYS C 49 -8.629 13.733 15.096 1.00 0.00 N ATOM 0 H LYS C 49 -9.461 11.466 9.788 1.00 0.00 H new ATOM 0 HA LYS C 49 -9.018 14.075 8.663 1.00 0.00 H new ATOM 0 HB2 LYS C 49 -8.168 14.538 11.016 1.00 0.00 H new ATOM 0 HB3 LYS C 49 -9.782 13.859 10.944 1.00 0.00 H new ATOM 0 HG2 LYS C 49 -9.108 11.786 11.796 1.00 0.00 H new ATOM 0 HG3 LYS C 49 -7.511 11.886 11.081 1.00 0.00 H new ATOM 0 HD2 LYS C 49 -7.452 12.141 13.584 1.00 0.00 H new ATOM 0 HD3 LYS C 49 -6.794 13.540 12.759 1.00 0.00 H new ATOM 0 HE2 LYS C 49 -8.602 14.908 13.324 1.00 0.00 H new ATOM 0 HE3 LYS C 49 -9.753 13.587 13.296 1.00 0.00 H new ATOM 0 HZ1 LYS C 49 -9.336 14.339 15.559 1.00 0.00 H new ATOM 0 HZ2 LYS C 49 -8.791 12.742 15.368 1.00 0.00 H new ATOM 0 HZ3 LYS C 49 -7.676 14.023 15.394 1.00 0.00 H new ATOM 1760 N SER C 50 -6.247 14.169 9.530 1.00 0.00 N ATOM 1761 CA SER C 50 -4.785 14.185 9.236 1.00 0.00 C ATOM 1762 C SER C 50 -4.563 14.097 7.725 1.00 0.00 C ATOM 1763 O SER C 50 -4.206 13.061 7.200 1.00 0.00 O ATOM 1764 CB SER C 50 -4.117 12.992 9.920 1.00 0.00 C ATOM 1765 OG SER C 50 -4.474 11.798 9.236 1.00 0.00 O ATOM 0 H SER C 50 -6.562 14.868 10.203 1.00 0.00 H new ATOM 0 HA SER C 50 -4.350 15.112 9.611 1.00 0.00 H new ATOM 0 HB2 SER C 50 -3.034 13.116 9.918 1.00 0.00 H new ATOM 0 HB3 SER C 50 -4.429 12.935 10.963 1.00 0.00 H new ATOM 0 HG SER C 50 -4.995 12.022 8.437 1.00 0.00 H new ATOM 1771 N ILE C 51 -4.772 15.178 7.020 1.00 0.00 N ATOM 1772 CA ILE C 51 -4.574 15.157 5.542 1.00 0.00 C ATOM 1773 C ILE C 51 -3.170 15.666 5.209 1.00 0.00 C ATOM 1774 O ILE C 51 -2.591 15.303 4.204 1.00 0.00 O ATOM 1775 CB ILE C 51 -5.617 16.054 4.875 1.00 0.00 C ATOM 1776 CG1 ILE C 51 -6.952 15.310 4.796 1.00 0.00 C ATOM 1777 CG2 ILE C 51 -5.148 16.415 3.465 1.00 0.00 C ATOM 1778 CD1 ILE C 51 -8.105 16.316 4.817 1.00 0.00 C ATOM 0 H ILE C 51 -5.071 16.074 7.405 1.00 0.00 H new ATOM 0 HA ILE C 51 -4.686 14.137 5.174 1.00 0.00 H new ATOM 0 HB ILE C 51 -5.744 16.965 5.460 1.00 0.00 H new ATOM 0 HG12 ILE C 51 -6.994 14.714 3.885 1.00 0.00 H new ATOM 0 HG13 ILE C 51 -7.044 14.619 5.634 1.00 0.00 H new ATOM 0 HG21 ILE C 51 -5.890 17.055 2.987 1.00 0.00 H new ATOM 0 HG22 ILE C 51 -4.196 16.943 3.522 1.00 0.00 H new ATOM 0 HG23 ILE C 51 -5.023 15.505 2.879 1.00 0.00 H new ATOM 0 HD11 ILE C 51 -9.054 15.783 4.761 1.00 0.00 H new ATOM 0 HD12 ILE C 51 -8.067 16.893 5.741 1.00 0.00 H new ATOM 0 HD13 ILE C 51 -8.016 16.989 3.965 1.00 0.00 H new ATOM 1790 N TYR C 52 -2.617 16.504 6.042 1.00 0.00 N ATOM 1791 CA TYR C 52 -1.252 17.032 5.768 1.00 0.00 C ATOM 1792 C TYR C 52 -0.264 15.868 5.684 1.00 0.00 C ATOM 1793 O TYR C 52 0.770 15.962 5.054 1.00 0.00 O ATOM 1794 CB TYR C 52 -0.830 17.977 6.896 1.00 0.00 C ATOM 1795 CG TYR C 52 -0.600 17.186 8.162 1.00 0.00 C ATOM 1796 CD1 TYR C 52 -1.680 16.874 8.997 1.00 0.00 C ATOM 1797 CD2 TYR C 52 0.692 16.768 8.504 1.00 0.00 C ATOM 1798 CE1 TYR C 52 -1.467 16.143 10.173 1.00 0.00 C ATOM 1799 CE2 TYR C 52 0.904 16.037 9.680 1.00 0.00 C ATOM 1800 CZ TYR C 52 -0.176 15.725 10.515 1.00 0.00 C ATOM 1801 OH TYR C 52 0.033 15.007 11.674 1.00 0.00 O ATOM 0 H TYR C 52 -3.051 16.845 6.900 1.00 0.00 H new ATOM 0 HA TYR C 52 -1.258 17.576 4.823 1.00 0.00 H new ATOM 0 HB2 TYR C 52 0.080 18.508 6.617 1.00 0.00 H new ATOM 0 HB3 TYR C 52 -1.601 18.730 7.061 1.00 0.00 H new ATOM 0 HD1 TYR C 52 -2.677 17.197 8.735 1.00 0.00 H new ATOM 0 HD2 TYR C 52 1.525 17.009 7.861 1.00 0.00 H new ATOM 0 HE1 TYR C 52 -2.300 15.902 10.816 1.00 0.00 H new ATOM 0 HE2 TYR C 52 1.901 15.714 9.943 1.00 0.00 H new ATOM 0 HH TYR C 52 0.986 14.795 11.760 1.00 0.00 H new ATOM 1811 N ARG C 53 -0.574 14.768 6.315 1.00 0.00 N ATOM 1812 CA ARG C 53 0.348 13.599 6.270 1.00 0.00 C ATOM 1813 C ARG C 53 0.364 13.018 4.855 1.00 0.00 C ATOM 1814 O ARG C 53 1.387 12.583 4.363 1.00 0.00 O ATOM 1815 CB ARG C 53 -0.133 12.530 7.255 1.00 0.00 C ATOM 1816 CG ARG C 53 -0.023 13.062 8.687 1.00 0.00 C ATOM 1817 CD ARG C 53 -0.135 11.899 9.676 1.00 0.00 C ATOM 1818 NE ARG C 53 -1.132 10.910 9.177 1.00 0.00 N ATOM 1819 CZ ARG C 53 -1.159 9.704 9.675 1.00 0.00 C ATOM 1820 NH1 ARG C 53 -0.320 9.368 10.616 1.00 0.00 N ATOM 1821 NH2 ARG C 53 -2.027 8.834 9.233 1.00 0.00 N ATOM 0 H ARG C 53 -1.425 14.629 6.859 1.00 0.00 H new ATOM 0 HA ARG C 53 1.353 13.918 6.544 1.00 0.00 H new ATOM 0 HB2 ARG C 53 -1.166 12.258 7.036 1.00 0.00 H new ATOM 0 HB3 ARG C 53 0.465 11.625 7.146 1.00 0.00 H new ATOM 0 HG2 ARG C 53 0.928 13.578 8.822 1.00 0.00 H new ATOM 0 HG3 ARG C 53 -0.811 13.791 8.877 1.00 0.00 H new ATOM 0 HD2 ARG C 53 0.836 11.420 9.800 1.00 0.00 H new ATOM 0 HD3 ARG C 53 -0.435 12.270 10.656 1.00 0.00 H new ATOM 0 HE ARG C 53 -1.793 11.176 8.447 1.00 0.00 H new ATOM 0 HH11 ARG C 53 0.357 10.048 10.962 1.00 0.00 H new ATOM 0 HH12 ARG C 53 -0.341 8.425 11.005 1.00 0.00 H new ATOM 0 HH21 ARG C 53 -2.684 9.097 8.498 1.00 0.00 H new ATOM 0 HH22 ARG C 53 -2.048 7.891 9.622 1.00 0.00 H new ATOM 1835 N PHE C 54 -0.761 13.008 4.194 1.00 0.00 N ATOM 1836 CA PHE C 54 -0.808 12.455 2.811 1.00 0.00 C ATOM 1837 C PHE C 54 -0.106 13.420 1.855 1.00 0.00 C ATOM 1838 O PHE C 54 0.529 13.014 0.902 1.00 0.00 O ATOM 1839 CB PHE C 54 -2.265 12.287 2.378 1.00 0.00 C ATOM 1840 CG PHE C 54 -2.827 11.015 2.968 1.00 0.00 C ATOM 1841 CD1 PHE C 54 -2.943 10.882 4.356 1.00 0.00 C ATOM 1842 CD2 PHE C 54 -3.234 9.971 2.127 1.00 0.00 C ATOM 1843 CE1 PHE C 54 -3.464 9.705 4.905 1.00 0.00 C ATOM 1844 CE2 PHE C 54 -3.755 8.794 2.677 1.00 0.00 C ATOM 1845 CZ PHE C 54 -3.870 8.660 4.065 1.00 0.00 C ATOM 0 H PHE C 54 -1.649 13.359 4.552 1.00 0.00 H new ATOM 0 HA PHE C 54 -0.307 11.487 2.790 1.00 0.00 H new ATOM 0 HB2 PHE C 54 -2.854 13.143 2.707 1.00 0.00 H new ATOM 0 HB3 PHE C 54 -2.330 12.255 1.290 1.00 0.00 H new ATOM 0 HD1 PHE C 54 -2.630 11.688 5.004 1.00 0.00 H new ATOM 0 HD2 PHE C 54 -3.146 10.074 1.056 1.00 0.00 H new ATOM 0 HE1 PHE C 54 -3.553 9.602 5.976 1.00 0.00 H new ATOM 0 HE2 PHE C 54 -4.069 7.989 2.029 1.00 0.00 H new ATOM 0 HZ PHE C 54 -4.272 7.751 4.489 1.00 0.00 H new ATOM 1855 N PHE C 55 -0.224 14.695 2.098 1.00 0.00 N ATOM 1856 CA PHE C 55 0.426 15.690 1.201 1.00 0.00 C ATOM 1857 C PHE C 55 1.946 15.529 1.264 1.00 0.00 C ATOM 1858 O PHE C 55 2.601 15.328 0.261 1.00 0.00 O ATOM 1859 CB PHE C 55 0.044 17.103 1.651 1.00 0.00 C ATOM 1860 CG PHE C 55 -1.214 17.541 0.938 1.00 0.00 C ATOM 1861 CD1 PHE C 55 -2.299 16.664 0.823 1.00 0.00 C ATOM 1862 CD2 PHE C 55 -1.294 18.828 0.393 1.00 0.00 C ATOM 1863 CE1 PHE C 55 -3.465 17.075 0.165 1.00 0.00 C ATOM 1864 CE2 PHE C 55 -2.459 19.238 -0.267 1.00 0.00 C ATOM 1865 CZ PHE C 55 -3.544 18.361 -0.381 1.00 0.00 C ATOM 0 H PHE C 55 -0.744 15.092 2.881 1.00 0.00 H new ATOM 0 HA PHE C 55 0.090 15.527 0.177 1.00 0.00 H new ATOM 0 HB2 PHE C 55 -0.112 17.122 2.730 1.00 0.00 H new ATOM 0 HB3 PHE C 55 0.857 17.796 1.434 1.00 0.00 H new ATOM 0 HD1 PHE C 55 -2.237 15.670 1.242 1.00 0.00 H new ATOM 0 HD2 PHE C 55 -0.457 19.505 0.482 1.00 0.00 H new ATOM 0 HE1 PHE C 55 -4.303 16.399 0.079 1.00 0.00 H new ATOM 0 HE2 PHE C 55 -2.520 20.231 -0.688 1.00 0.00 H new ATOM 0 HZ PHE C 55 -4.442 18.677 -0.890 1.00 0.00 H new ATOM 1875 N GLU C 56 2.516 15.620 2.435 1.00 0.00 N ATOM 1876 CA GLU C 56 3.995 15.479 2.557 1.00 0.00 C ATOM 1877 C GLU C 56 4.414 14.060 2.167 1.00 0.00 C ATOM 1878 O GLU C 56 5.514 13.834 1.702 1.00 0.00 O ATOM 1879 CB GLU C 56 4.412 15.757 4.004 1.00 0.00 C ATOM 1880 CG GLU C 56 3.976 14.595 4.898 1.00 0.00 C ATOM 1881 CD GLU C 56 4.042 15.027 6.365 1.00 0.00 C ATOM 1882 OE1 GLU C 56 4.546 16.108 6.621 1.00 0.00 O ATOM 1883 OE2 GLU C 56 3.588 14.269 7.206 1.00 0.00 O ATOM 0 H GLU C 56 2.022 15.786 3.312 1.00 0.00 H new ATOM 0 HA GLU C 56 4.483 16.191 1.892 1.00 0.00 H new ATOM 0 HB2 GLU C 56 5.493 15.888 4.063 1.00 0.00 H new ATOM 0 HB3 GLU C 56 3.959 16.686 4.351 1.00 0.00 H new ATOM 0 HG2 GLU C 56 2.962 14.287 4.644 1.00 0.00 H new ATOM 0 HG3 GLU C 56 4.622 13.733 4.732 1.00 0.00 H new ATOM 1890 N HIS C 57 3.548 13.102 2.351 1.00 0.00 N ATOM 1891 CA HIS C 57 3.904 11.701 1.988 1.00 0.00 C ATOM 1892 C HIS C 57 3.974 11.572 0.466 1.00 0.00 C ATOM 1893 O HIS C 57 4.876 10.963 -0.075 1.00 0.00 O ATOM 1894 CB HIS C 57 2.841 10.743 2.531 1.00 0.00 C ATOM 1895 CG HIS C 57 3.208 9.331 2.166 1.00 0.00 C ATOM 1896 ND1 HIS C 57 3.097 8.850 0.871 1.00 0.00 N ATOM 1897 CD2 HIS C 57 3.685 8.284 2.916 1.00 0.00 C ATOM 1898 CE1 HIS C 57 3.500 7.566 0.879 1.00 0.00 C ATOM 1899 NE2 HIS C 57 3.869 7.171 2.102 1.00 0.00 N ATOM 0 H HIS C 57 2.612 13.228 2.736 1.00 0.00 H new ATOM 0 HA HIS C 57 4.872 11.450 2.421 1.00 0.00 H new ATOM 0 HB2 HIS C 57 2.765 10.842 3.614 1.00 0.00 H new ATOM 0 HB3 HIS C 57 1.864 10.995 2.119 1.00 0.00 H new ATOM 0 HD2 HIS C 57 3.887 8.319 3.976 1.00 0.00 H new ATOM 0 HE1 HIS C 57 3.523 6.932 0.005 1.00 0.00 H new ATOM 0 HE2 HIS C 57 4.212 6.251 2.379 1.00 0.00 H new ATOM 1907 N GLY C 58 3.026 12.138 -0.231 1.00 0.00 N ATOM 1908 CA GLY C 58 3.037 12.047 -1.719 1.00 0.00 C ATOM 1909 C GLY C 58 4.153 12.926 -2.281 1.00 0.00 C ATOM 1910 O GLY C 58 5.105 12.442 -2.861 1.00 0.00 O ATOM 0 H GLY C 58 2.244 12.659 0.166 1.00 0.00 H new ATOM 0 HA2 GLY C 58 3.185 11.012 -2.028 1.00 0.00 H new ATOM 0 HA3 GLY C 58 2.074 12.365 -2.119 1.00 0.00 H new ATOM 1914 N LEU C 59 4.047 14.216 -2.116 1.00 0.00 N ATOM 1915 CA LEU C 59 5.104 15.123 -2.644 1.00 0.00 C ATOM 1916 C LEU C 59 6.421 14.829 -1.922 1.00 0.00 C ATOM 1917 O LEU C 59 6.680 15.339 -0.850 1.00 0.00 O ATOM 1918 CB LEU C 59 4.692 16.581 -2.397 1.00 0.00 C ATOM 1919 CG LEU C 59 5.397 17.529 -3.383 1.00 0.00 C ATOM 1920 CD1 LEU C 59 6.915 17.359 -3.280 1.00 0.00 C ATOM 1921 CD2 LEU C 59 4.941 17.235 -4.819 1.00 0.00 C ATOM 0 H LEU C 59 3.275 14.681 -1.639 1.00 0.00 H new ATOM 0 HA LEU C 59 5.231 14.962 -3.714 1.00 0.00 H new ATOM 0 HB2 LEU C 59 3.612 16.680 -2.502 1.00 0.00 H new ATOM 0 HB3 LEU C 59 4.940 16.864 -1.374 1.00 0.00 H new ATOM 0 HG LEU C 59 5.133 18.556 -3.129 1.00 0.00 H new ATOM 0 HD11 LEU C 59 7.405 18.034 -3.982 1.00 0.00 H new ATOM 0 HD12 LEU C 59 7.239 17.592 -2.266 1.00 0.00 H new ATOM 0 HD13 LEU C 59 7.183 16.330 -3.519 1.00 0.00 H new ATOM 0 HD21 LEU C 59 5.447 17.912 -5.507 1.00 0.00 H new ATOM 0 HD22 LEU C 59 5.189 16.205 -5.076 1.00 0.00 H new ATOM 0 HD23 LEU C 59 3.863 17.379 -4.895 1.00 0.00 H new ATOM 1933 N LYS C 60 7.256 14.009 -2.499 1.00 0.00 N ATOM 1934 CA LYS C 60 8.552 13.682 -1.842 1.00 0.00 C ATOM 1935 C LYS C 60 8.295 13.276 -0.389 1.00 0.00 C ATOM 1936 O LYS C 60 7.755 12.201 -0.183 1.00 0.00 O ATOM 1937 CB LYS C 60 9.467 14.909 -1.876 1.00 0.00 C ATOM 1938 CG LYS C 60 9.950 15.145 -3.308 1.00 0.00 C ATOM 1939 CD LYS C 60 11.251 14.374 -3.545 1.00 0.00 C ATOM 1940 CE LYS C 60 12.441 15.235 -3.113 1.00 0.00 C ATOM 1941 NZ LYS C 60 12.845 16.124 -4.237 1.00 0.00 N ATOM 1942 OXT LYS C 60 8.641 14.046 0.491 1.00 0.00 O ATOM 0 H LYS C 60 7.096 13.552 -3.397 1.00 0.00 H new ATOM 0 HA LYS C 60 9.032 12.859 -2.371 1.00 0.00 H new ATOM 0 HB2 LYS C 60 8.931 15.786 -1.512 1.00 0.00 H new ATOM 0 HB3 LYS C 60 10.319 14.759 -1.213 1.00 0.00 H new ATOM 0 HG2 LYS C 60 9.189 14.820 -4.017 1.00 0.00 H new ATOM 0 HG3 LYS C 60 10.110 16.210 -3.478 1.00 0.00 H new ATOM 0 HD2 LYS C 60 11.241 13.441 -2.982 1.00 0.00 H new ATOM 0 HD3 LYS C 60 11.343 14.110 -4.599 1.00 0.00 H new ATOM 0 HE2 LYS C 60 12.174 15.832 -2.241 1.00 0.00 H new ATOM 0 HE3 LYS C 60 13.276 14.599 -2.820 1.00 0.00 H new ATOM 0 HZ1 LYS C 60 13.653 16.709 -3.944 1.00 0.00 H new ATOM 0 HZ2 LYS C 60 13.116 15.545 -5.057 1.00 0.00 H new ATOM 0 HZ3 LYS C 60 12.048 16.740 -4.496 1.00 0.00 H new TER 1956 LYS C 60 ATOM 1957 N SER D 23 -28.294 -29.561 0.852 1.00 0.00 N ATOM 1958 CA SER D 23 -27.252 -28.562 1.224 1.00 0.00 C ATOM 1959 C SER D 23 -27.731 -27.160 0.847 1.00 0.00 C ATOM 1960 O SER D 23 -27.406 -26.186 1.499 1.00 0.00 O ATOM 1961 CB SER D 23 -25.955 -28.875 0.477 1.00 0.00 C ATOM 1962 OG SER D 23 -26.130 -30.060 -0.290 1.00 0.00 O ATOM 0 HA SER D 23 -27.073 -28.608 2.298 1.00 0.00 H new ATOM 0 HB2 SER D 23 -25.687 -28.043 -0.174 1.00 0.00 H new ATOM 0 HB3 SER D 23 -25.136 -29.003 1.185 1.00 0.00 H new ATOM 0 HG SER D 23 -27.064 -30.352 -0.233 1.00 0.00 H new ATOM 1968 N ASP D 24 -28.502 -27.046 -0.202 1.00 0.00 N ATOM 1969 CA ASP D 24 -28.998 -25.705 -0.618 1.00 0.00 C ATOM 1970 C ASP D 24 -27.819 -24.736 -0.718 1.00 0.00 C ATOM 1971 O ASP D 24 -27.685 -23.827 0.077 1.00 0.00 O ATOM 1972 CB ASP D 24 -29.997 -25.186 0.418 1.00 0.00 C ATOM 1973 CG ASP D 24 -30.825 -24.052 -0.192 1.00 0.00 C ATOM 1974 OD1 ASP D 24 -30.368 -23.466 -1.159 1.00 0.00 O ATOM 1975 OD2 ASP D 24 -31.901 -23.790 0.319 1.00 0.00 O ATOM 0 H ASP D 24 -28.808 -27.823 -0.787 1.00 0.00 H new ATOM 0 HA ASP D 24 -29.489 -25.784 -1.588 1.00 0.00 H new ATOM 0 HB2 ASP D 24 -30.652 -25.994 0.743 1.00 0.00 H new ATOM 0 HB3 ASP D 24 -29.468 -24.829 1.302 1.00 0.00 H new ATOM 1980 N PRO D 25 -26.969 -24.933 -1.689 1.00 0.00 N ATOM 1981 CA PRO D 25 -25.776 -24.067 -1.901 1.00 0.00 C ATOM 1982 C PRO D 25 -26.126 -22.578 -1.840 1.00 0.00 C ATOM 1983 O PRO D 25 -25.259 -21.728 -1.797 1.00 0.00 O ATOM 1984 CB PRO D 25 -25.292 -24.448 -3.300 1.00 0.00 C ATOM 1985 CG PRO D 25 -25.773 -25.845 -3.517 1.00 0.00 C ATOM 1986 CD PRO D 25 -27.054 -26.005 -2.695 1.00 0.00 C ATOM 0 HA PRO D 25 -25.023 -24.217 -1.127 1.00 0.00 H new ATOM 0 HB2 PRO D 25 -25.696 -23.772 -4.053 1.00 0.00 H new ATOM 0 HB3 PRO D 25 -24.206 -24.391 -3.369 1.00 0.00 H new ATOM 0 HG2 PRO D 25 -25.967 -26.027 -4.574 1.00 0.00 H new ATOM 0 HG3 PRO D 25 -25.019 -26.567 -3.202 1.00 0.00 H new ATOM 0 HD2 PRO D 25 -27.943 -25.899 -3.317 1.00 0.00 H new ATOM 0 HD3 PRO D 25 -27.108 -26.988 -2.227 1.00 0.00 H new ATOM 1994 N LEU D 26 -27.390 -22.256 -1.835 1.00 0.00 N ATOM 1995 CA LEU D 26 -27.791 -20.824 -1.773 1.00 0.00 C ATOM 1996 C LEU D 26 -26.998 -20.135 -0.661 1.00 0.00 C ATOM 1997 O LEU D 26 -26.436 -19.072 -0.847 1.00 0.00 O ATOM 1998 CB LEU D 26 -29.291 -20.728 -1.477 1.00 0.00 C ATOM 1999 CG LEU D 26 -29.758 -19.273 -1.597 1.00 0.00 C ATOM 2000 CD1 LEU D 26 -29.597 -18.781 -3.040 1.00 0.00 C ATOM 2001 CD2 LEU D 26 -31.232 -19.183 -1.196 1.00 0.00 C ATOM 0 H LEU D 26 -28.161 -22.922 -1.871 1.00 0.00 H new ATOM 0 HA LEU D 26 -27.583 -20.337 -2.726 1.00 0.00 H new ATOM 0 HB2 LEU D 26 -29.848 -21.356 -2.173 1.00 0.00 H new ATOM 0 HB3 LEU D 26 -29.497 -21.103 -0.474 1.00 0.00 H new ATOM 0 HG LEU D 26 -29.152 -18.650 -0.939 1.00 0.00 H new ATOM 0 HD11 LEU D 26 -29.932 -17.746 -3.111 1.00 0.00 H new ATOM 0 HD12 LEU D 26 -28.548 -18.843 -3.331 1.00 0.00 H new ATOM 0 HD13 LEU D 26 -30.196 -19.403 -3.705 1.00 0.00 H new ATOM 0 HD21 LEU D 26 -31.569 -18.150 -1.280 1.00 0.00 H new ATOM 0 HD22 LEU D 26 -31.828 -19.814 -1.856 1.00 0.00 H new ATOM 0 HD23 LEU D 26 -31.350 -19.521 -0.167 1.00 0.00 H new ATOM 2013 N VAL D 27 -26.931 -20.740 0.493 1.00 0.00 N ATOM 2014 CA VAL D 27 -26.159 -20.126 1.607 1.00 0.00 C ATOM 2015 C VAL D 27 -24.671 -20.172 1.254 1.00 0.00 C ATOM 2016 O VAL D 27 -23.953 -19.208 1.421 1.00 0.00 O ATOM 2017 CB VAL D 27 -26.411 -20.905 2.899 1.00 0.00 C ATOM 2018 CG1 VAL D 27 -25.703 -20.210 4.064 1.00 0.00 C ATOM 2019 CG2 VAL D 27 -27.915 -20.953 3.178 1.00 0.00 C ATOM 0 H VAL D 27 -27.377 -21.631 0.711 1.00 0.00 H new ATOM 0 HA VAL D 27 -26.473 -19.092 1.753 1.00 0.00 H new ATOM 0 HB VAL D 27 -26.025 -21.919 2.791 1.00 0.00 H new ATOM 0 HG11 VAL D 27 -25.884 -20.766 4.984 1.00 0.00 H new ATOM 0 HG12 VAL D 27 -24.632 -20.171 3.868 1.00 0.00 H new ATOM 0 HG13 VAL D 27 -26.089 -19.196 4.172 1.00 0.00 H new ATOM 0 HG21 VAL D 27 -28.097 -21.508 4.098 1.00 0.00 H new ATOM 0 HG22 VAL D 27 -28.298 -19.938 3.284 1.00 0.00 H new ATOM 0 HG23 VAL D 27 -28.423 -21.447 2.350 1.00 0.00 H new ATOM 2029 N VAL D 28 -24.204 -21.287 0.759 1.00 0.00 N ATOM 2030 CA VAL D 28 -22.764 -21.387 0.390 1.00 0.00 C ATOM 2031 C VAL D 28 -22.392 -20.175 -0.465 1.00 0.00 C ATOM 2032 O VAL D 28 -21.415 -19.499 -0.212 1.00 0.00 O ATOM 2033 CB VAL D 28 -22.520 -22.673 -0.404 1.00 0.00 C ATOM 2034 CG1 VAL D 28 -21.085 -22.679 -0.935 1.00 0.00 C ATOM 2035 CG2 VAL D 28 -22.724 -23.885 0.509 1.00 0.00 C ATOM 0 H VAL D 28 -24.756 -22.129 0.595 1.00 0.00 H new ATOM 0 HA VAL D 28 -22.152 -21.408 1.291 1.00 0.00 H new ATOM 0 HB VAL D 28 -23.220 -22.721 -1.238 1.00 0.00 H new ATOM 0 HG11 VAL D 28 -20.910 -23.594 -1.501 1.00 0.00 H new ATOM 0 HG12 VAL D 28 -20.934 -21.817 -1.584 1.00 0.00 H new ATOM 0 HG13 VAL D 28 -20.387 -22.630 -0.099 1.00 0.00 H new ATOM 0 HG21 VAL D 28 -22.550 -24.800 -0.057 1.00 0.00 H new ATOM 0 HG22 VAL D 28 -22.023 -23.835 1.342 1.00 0.00 H new ATOM 0 HG23 VAL D 28 -23.744 -23.884 0.893 1.00 0.00 H new ATOM 2045 N ALA D 29 -23.172 -19.892 -1.473 1.00 0.00 N ATOM 2046 CA ALA D 29 -22.873 -18.718 -2.340 1.00 0.00 C ATOM 2047 C ALA D 29 -22.969 -17.439 -1.507 1.00 0.00 C ATOM 2048 O ALA D 29 -22.237 -16.494 -1.716 1.00 0.00 O ATOM 2049 CB ALA D 29 -23.888 -18.659 -3.485 1.00 0.00 C ATOM 0 H ALA D 29 -24.003 -20.423 -1.733 1.00 0.00 H new ATOM 0 HA ALA D 29 -21.868 -18.812 -2.751 1.00 0.00 H new ATOM 0 HB1 ALA D 29 -23.670 -17.800 -4.120 1.00 0.00 H new ATOM 0 HB2 ALA D 29 -23.824 -19.573 -4.076 1.00 0.00 H new ATOM 0 HB3 ALA D 29 -24.893 -18.562 -3.075 1.00 0.00 H new ATOM 2055 N ALA D 30 -23.866 -17.406 -0.561 1.00 0.00 N ATOM 2056 CA ALA D 30 -24.010 -16.189 0.289 1.00 0.00 C ATOM 2057 C ALA D 30 -22.739 -15.985 1.120 1.00 0.00 C ATOM 2058 O ALA D 30 -22.107 -14.949 1.062 1.00 0.00 O ATOM 2059 CB ALA D 30 -25.208 -16.360 1.225 1.00 0.00 C ATOM 0 H ALA D 30 -24.506 -18.169 -0.339 1.00 0.00 H new ATOM 0 HA ALA D 30 -24.166 -15.320 -0.350 1.00 0.00 H new ATOM 0 HB1 ALA D 30 -25.314 -15.471 1.847 1.00 0.00 H new ATOM 0 HB2 ALA D 30 -26.114 -16.500 0.635 1.00 0.00 H new ATOM 0 HB3 ALA D 30 -25.051 -17.231 1.861 1.00 0.00 H new ATOM 2065 N SER D 31 -22.362 -16.964 1.898 1.00 0.00 N ATOM 2066 CA SER D 31 -21.136 -16.826 2.736 1.00 0.00 C ATOM 2067 C SER D 31 -19.943 -16.460 1.851 1.00 0.00 C ATOM 2068 O SER D 31 -19.084 -15.693 2.238 1.00 0.00 O ATOM 2069 CB SER D 31 -20.854 -18.148 3.449 1.00 0.00 C ATOM 2070 OG SER D 31 -22.081 -18.827 3.683 1.00 0.00 O ATOM 0 H SER D 31 -22.851 -17.855 1.989 1.00 0.00 H new ATOM 0 HA SER D 31 -21.292 -16.039 3.474 1.00 0.00 H new ATOM 0 HB2 SER D 31 -20.192 -18.767 2.843 1.00 0.00 H new ATOM 0 HB3 SER D 31 -20.342 -17.963 4.393 1.00 0.00 H new ATOM 0 HG SER D 31 -21.903 -19.676 4.139 1.00 0.00 H new ATOM 2076 N ILE D 32 -19.879 -17.004 0.667 1.00 0.00 N ATOM 2077 CA ILE D 32 -18.737 -16.683 -0.234 1.00 0.00 C ATOM 2078 C ILE D 32 -18.878 -15.247 -0.742 1.00 0.00 C ATOM 2079 O ILE D 32 -17.917 -14.506 -0.804 1.00 0.00 O ATOM 2080 CB ILE D 32 -18.719 -17.648 -1.421 1.00 0.00 C ATOM 2081 CG1 ILE D 32 -18.042 -18.955 -0.996 1.00 0.00 C ATOM 2082 CG2 ILE D 32 -17.935 -17.014 -2.573 1.00 0.00 C ATOM 2083 CD1 ILE D 32 -18.236 -20.016 -2.081 1.00 0.00 C ATOM 0 H ILE D 32 -20.566 -17.655 0.286 1.00 0.00 H new ATOM 0 HA ILE D 32 -17.804 -16.785 0.320 1.00 0.00 H new ATOM 0 HB ILE D 32 -19.738 -17.856 -1.746 1.00 0.00 H new ATOM 0 HG12 ILE D 32 -16.979 -18.786 -0.826 1.00 0.00 H new ATOM 0 HG13 ILE D 32 -18.464 -19.304 -0.054 1.00 0.00 H new ATOM 0 HG21 ILE D 32 -17.919 -17.698 -3.422 1.00 0.00 H new ATOM 0 HG22 ILE D 32 -18.413 -16.080 -2.868 1.00 0.00 H new ATOM 0 HG23 ILE D 32 -16.914 -16.812 -2.250 1.00 0.00 H new ATOM 0 HD11 ILE D 32 -17.753 -20.943 -1.774 1.00 0.00 H new ATOM 0 HD12 ILE D 32 -19.301 -20.194 -2.230 1.00 0.00 H new ATOM 0 HD13 ILE D 32 -17.793 -19.668 -3.014 1.00 0.00 H new ATOM 2095 N ILE D 33 -20.066 -14.842 -1.099 1.00 0.00 N ATOM 2096 CA ILE D 33 -20.249 -13.449 -1.593 1.00 0.00 C ATOM 2097 C ILE D 33 -19.712 -12.481 -0.539 1.00 0.00 C ATOM 2098 O ILE D 33 -19.150 -11.451 -0.854 1.00 0.00 O ATOM 2099 CB ILE D 33 -21.737 -13.175 -1.837 1.00 0.00 C ATOM 2100 CG1 ILE D 33 -22.162 -13.819 -3.159 1.00 0.00 C ATOM 2101 CG2 ILE D 33 -21.980 -11.665 -1.909 1.00 0.00 C ATOM 2102 CD1 ILE D 33 -23.683 -13.974 -3.186 1.00 0.00 C ATOM 0 H ILE D 33 -20.912 -15.411 -1.070 1.00 0.00 H new ATOM 0 HA ILE D 33 -19.709 -13.315 -2.530 1.00 0.00 H new ATOM 0 HB ILE D 33 -22.320 -13.597 -1.018 1.00 0.00 H new ATOM 0 HG12 ILE D 33 -21.834 -13.204 -3.997 1.00 0.00 H new ATOM 0 HG13 ILE D 33 -21.685 -14.792 -3.271 1.00 0.00 H new ATOM 0 HG21 ILE D 33 -23.039 -11.475 -2.083 1.00 0.00 H new ATOM 0 HG22 ILE D 33 -21.677 -11.203 -0.969 1.00 0.00 H new ATOM 0 HG23 ILE D 33 -21.397 -11.241 -2.726 1.00 0.00 H new ATOM 0 HD11 ILE D 33 -23.985 -14.433 -4.127 1.00 0.00 H new ATOM 0 HD12 ILE D 33 -23.999 -14.606 -2.356 1.00 0.00 H new ATOM 0 HD13 ILE D 33 -24.150 -12.994 -3.093 1.00 0.00 H new ATOM 2114 N GLY D 34 -19.871 -12.810 0.716 1.00 0.00 N ATOM 2115 CA GLY D 34 -19.360 -11.915 1.792 1.00 0.00 C ATOM 2116 C GLY D 34 -17.833 -11.984 1.812 1.00 0.00 C ATOM 2117 O GLY D 34 -17.156 -10.979 1.885 1.00 0.00 O ATOM 0 H GLY D 34 -20.333 -13.660 1.041 1.00 0.00 H new ATOM 0 HA2 GLY D 34 -19.688 -10.890 1.617 1.00 0.00 H new ATOM 0 HA3 GLY D 34 -19.763 -12.219 2.758 1.00 0.00 H new ATOM 2121 N ILE D 35 -17.285 -13.167 1.737 1.00 0.00 N ATOM 2122 CA ILE D 35 -15.805 -13.306 1.740 1.00 0.00 C ATOM 2123 C ILE D 35 -15.233 -12.572 0.528 1.00 0.00 C ATOM 2124 O ILE D 35 -14.091 -12.160 0.517 1.00 0.00 O ATOM 2125 CB ILE D 35 -15.437 -14.787 1.661 1.00 0.00 C ATOM 2126 CG1 ILE D 35 -15.775 -15.459 2.996 1.00 0.00 C ATOM 2127 CG2 ILE D 35 -13.939 -14.925 1.373 1.00 0.00 C ATOM 2128 CD1 ILE D 35 -15.604 -16.976 2.876 1.00 0.00 C ATOM 0 H ILE D 35 -17.802 -14.044 1.674 1.00 0.00 H new ATOM 0 HA ILE D 35 -15.394 -12.879 2.655 1.00 0.00 H new ATOM 0 HB ILE D 35 -16.000 -15.267 0.860 1.00 0.00 H new ATOM 0 HG12 ILE D 35 -15.126 -15.073 3.782 1.00 0.00 H new ATOM 0 HG13 ILE D 35 -16.799 -15.222 3.283 1.00 0.00 H new ATOM 0 HG21 ILE D 35 -13.675 -15.981 1.316 1.00 0.00 H new ATOM 0 HG22 ILE D 35 -13.705 -14.441 0.425 1.00 0.00 H new ATOM 0 HG23 ILE D 35 -13.370 -14.451 2.173 1.00 0.00 H new ATOM 0 HD11 ILE D 35 -15.846 -17.446 3.829 1.00 0.00 H new ATOM 0 HD12 ILE D 35 -16.272 -17.357 2.103 1.00 0.00 H new ATOM 0 HD13 ILE D 35 -14.572 -17.206 2.610 1.00 0.00 H new ATOM 2140 N LEU D 36 -16.026 -12.406 -0.493 1.00 0.00 N ATOM 2141 CA LEU D 36 -15.541 -11.698 -1.708 1.00 0.00 C ATOM 2142 C LEU D 36 -15.504 -10.191 -1.433 1.00 0.00 C ATOM 2143 O LEU D 36 -14.449 -9.600 -1.317 1.00 0.00 O ATOM 2144 CB LEU D 36 -16.494 -12.003 -2.871 1.00 0.00 C ATOM 2145 CG LEU D 36 -16.134 -11.168 -4.106 1.00 0.00 C ATOM 2146 CD1 LEU D 36 -14.639 -11.270 -4.405 1.00 0.00 C ATOM 2147 CD2 LEU D 36 -16.918 -11.690 -5.313 1.00 0.00 C ATOM 0 H LEU D 36 -16.992 -12.731 -0.538 1.00 0.00 H new ATOM 0 HA LEU D 36 -14.537 -12.034 -1.967 1.00 0.00 H new ATOM 0 HB2 LEU D 36 -16.446 -13.064 -3.117 1.00 0.00 H new ATOM 0 HB3 LEU D 36 -17.520 -11.792 -2.571 1.00 0.00 H new ATOM 0 HG LEU D 36 -16.387 -10.126 -3.910 1.00 0.00 H new ATOM 0 HD11 LEU D 36 -14.402 -10.671 -5.284 1.00 0.00 H new ATOM 0 HD12 LEU D 36 -14.071 -10.901 -3.551 1.00 0.00 H new ATOM 0 HD13 LEU D 36 -14.376 -12.311 -4.593 1.00 0.00 H new ATOM 0 HD21 LEU D 36 -16.666 -11.100 -6.194 1.00 0.00 H new ATOM 0 HD22 LEU D 36 -16.661 -12.734 -5.490 1.00 0.00 H new ATOM 0 HD23 LEU D 36 -17.987 -11.608 -5.116 1.00 0.00 H new ATOM 2159 N HIS D 37 -16.646 -9.568 -1.324 1.00 0.00 N ATOM 2160 CA HIS D 37 -16.679 -8.103 -1.051 1.00 0.00 C ATOM 2161 C HIS D 37 -15.687 -7.763 0.065 1.00 0.00 C ATOM 2162 O HIS D 37 -15.094 -6.704 0.080 1.00 0.00 O ATOM 2163 CB HIS D 37 -18.087 -7.698 -0.613 1.00 0.00 C ATOM 2164 CG HIS D 37 -18.246 -6.209 -0.748 1.00 0.00 C ATOM 2165 ND1 HIS D 37 -17.182 -5.335 -0.592 1.00 0.00 N ATOM 2166 CD2 HIS D 37 -19.338 -5.424 -1.027 1.00 0.00 C ATOM 2167 CE1 HIS D 37 -17.650 -4.087 -0.778 1.00 0.00 C ATOM 2168 NE2 HIS D 37 -18.959 -4.084 -1.045 1.00 0.00 N ATOM 0 H HIS D 37 -17.560 -10.012 -1.413 1.00 0.00 H new ATOM 0 HA HIS D 37 -16.406 -7.563 -1.957 1.00 0.00 H new ATOM 0 HB2 HIS D 37 -18.831 -8.211 -1.223 1.00 0.00 H new ATOM 0 HB3 HIS D 37 -18.259 -8.001 0.420 1.00 0.00 H new ATOM 0 HD1 HIS D 37 -16.219 -5.591 -0.375 1.00 0.00 H new ATOM 0 HD2 HIS D 37 -20.338 -5.790 -1.205 1.00 0.00 H new ATOM 0 HE1 HIS D 37 -17.042 -3.197 -0.719 1.00 0.00 H new ATOM 2176 N LEU D 38 -15.506 -8.652 1.003 1.00 0.00 N ATOM 2177 CA LEU D 38 -14.558 -8.377 2.118 1.00 0.00 C ATOM 2178 C LEU D 38 -13.125 -8.351 1.576 1.00 0.00 C ATOM 2179 O LEU D 38 -12.470 -7.327 1.578 1.00 0.00 O ATOM 2180 CB LEU D 38 -14.691 -9.482 3.174 1.00 0.00 C ATOM 2181 CG LEU D 38 -13.779 -9.186 4.370 1.00 0.00 C ATOM 2182 CD1 LEU D 38 -14.197 -7.873 5.037 1.00 0.00 C ATOM 2183 CD2 LEU D 38 -13.895 -10.326 5.385 1.00 0.00 C ATOM 0 H LEU D 38 -15.974 -9.557 1.045 1.00 0.00 H new ATOM 0 HA LEU D 38 -14.788 -7.411 2.568 1.00 0.00 H new ATOM 0 HB2 LEU D 38 -15.727 -9.554 3.506 1.00 0.00 H new ATOM 0 HB3 LEU D 38 -14.429 -10.446 2.737 1.00 0.00 H new ATOM 0 HG LEU D 38 -12.750 -9.099 4.023 1.00 0.00 H new ATOM 0 HD11 LEU D 38 -13.543 -7.672 5.885 1.00 0.00 H new ATOM 0 HD12 LEU D 38 -14.119 -7.058 4.317 1.00 0.00 H new ATOM 0 HD13 LEU D 38 -15.227 -7.953 5.384 1.00 0.00 H new ATOM 0 HD21 LEU D 38 -13.248 -10.121 6.238 1.00 0.00 H new ATOM 0 HD22 LEU D 38 -14.928 -10.408 5.724 1.00 0.00 H new ATOM 0 HD23 LEU D 38 -13.592 -11.262 4.917 1.00 0.00 H new ATOM 2195 N ILE D 39 -12.635 -9.469 1.117 1.00 0.00 N ATOM 2196 CA ILE D 39 -11.245 -9.511 0.578 1.00 0.00 C ATOM 2197 C ILE D 39 -11.068 -8.415 -0.476 1.00 0.00 C ATOM 2198 O ILE D 39 -9.981 -7.916 -0.689 1.00 0.00 O ATOM 2199 CB ILE D 39 -10.988 -10.886 -0.045 1.00 0.00 C ATOM 2200 CG1 ILE D 39 -10.451 -11.831 1.032 1.00 0.00 C ATOM 2201 CG2 ILE D 39 -9.958 -10.773 -1.174 1.00 0.00 C ATOM 2202 CD1 ILE D 39 -10.526 -13.271 0.530 1.00 0.00 C ATOM 0 H ILE D 39 -13.137 -10.357 1.091 1.00 0.00 H new ATOM 0 HA ILE D 39 -10.532 -9.342 1.385 1.00 0.00 H new ATOM 0 HB ILE D 39 -11.922 -11.273 -0.453 1.00 0.00 H new ATOM 0 HG12 ILE D 39 -9.420 -11.573 1.276 1.00 0.00 H new ATOM 0 HG13 ILE D 39 -11.032 -11.723 1.948 1.00 0.00 H new ATOM 0 HG21 ILE D 39 -9.785 -11.758 -1.608 1.00 0.00 H new ATOM 0 HG22 ILE D 39 -10.334 -10.098 -1.943 1.00 0.00 H new ATOM 0 HG23 ILE D 39 -9.022 -10.383 -0.775 1.00 0.00 H new ATOM 0 HD11 ILE D 39 -10.143 -13.944 1.297 1.00 0.00 H new ATOM 0 HD12 ILE D 39 -11.562 -13.525 0.308 1.00 0.00 H new ATOM 0 HD13 ILE D 39 -9.926 -13.373 -0.374 1.00 0.00 H new ATOM 2214 N LEU D 40 -12.126 -8.039 -1.142 1.00 0.00 N ATOM 2215 CA LEU D 40 -12.013 -6.980 -2.185 1.00 0.00 C ATOM 2216 C LEU D 40 -11.898 -5.606 -1.520 1.00 0.00 C ATOM 2217 O LEU D 40 -10.938 -4.890 -1.721 1.00 0.00 O ATOM 2218 CB LEU D 40 -13.259 -7.007 -3.073 1.00 0.00 C ATOM 2219 CG LEU D 40 -12.900 -7.568 -4.449 1.00 0.00 C ATOM 2220 CD1 LEU D 40 -14.182 -7.875 -5.223 1.00 0.00 C ATOM 2221 CD2 LEU D 40 -12.075 -6.536 -5.224 1.00 0.00 C ATOM 0 H LEU D 40 -13.063 -8.419 -1.009 1.00 0.00 H new ATOM 0 HA LEU D 40 -11.125 -7.165 -2.789 1.00 0.00 H new ATOM 0 HB2 LEU D 40 -14.033 -7.619 -2.611 1.00 0.00 H new ATOM 0 HB3 LEU D 40 -13.666 -6.001 -3.175 1.00 0.00 H new ATOM 0 HG LEU D 40 -12.318 -8.482 -4.327 1.00 0.00 H new ATOM 0 HD11 LEU D 40 -13.927 -8.275 -6.204 1.00 0.00 H new ATOM 0 HD12 LEU D 40 -14.772 -8.609 -4.674 1.00 0.00 H new ATOM 0 HD13 LEU D 40 -14.762 -6.960 -5.343 1.00 0.00 H new ATOM 0 HD21 LEU D 40 -11.819 -6.937 -6.205 1.00 0.00 H new ATOM 0 HD22 LEU D 40 -12.657 -5.622 -5.346 1.00 0.00 H new ATOM 0 HD23 LEU D 40 -11.161 -6.313 -4.674 1.00 0.00 H new ATOM 2233 N TRP D 41 -12.874 -5.228 -0.740 1.00 0.00 N ATOM 2234 CA TRP D 41 -12.827 -3.895 -0.071 1.00 0.00 C ATOM 2235 C TRP D 41 -11.443 -3.670 0.542 1.00 0.00 C ATOM 2236 O TRP D 41 -10.805 -2.663 0.304 1.00 0.00 O ATOM 2237 CB TRP D 41 -13.886 -3.836 1.031 1.00 0.00 C ATOM 2238 CG TRP D 41 -13.551 -2.732 1.983 1.00 0.00 C ATOM 2239 CD1 TRP D 41 -13.280 -2.897 3.298 1.00 0.00 C ATOM 2240 CD2 TRP D 41 -13.447 -1.302 1.721 1.00 0.00 C ATOM 2241 NE1 TRP D 41 -13.016 -1.660 3.859 1.00 0.00 N ATOM 2242 CE2 TRP D 41 -13.106 -0.646 2.927 1.00 0.00 C ATOM 2243 CE3 TRP D 41 -13.612 -0.517 0.563 1.00 0.00 C ATOM 2244 CZ2 TRP D 41 -12.935 0.738 2.984 1.00 0.00 C ATOM 2245 CZ3 TRP D 41 -13.441 0.876 0.619 1.00 0.00 C ATOM 2246 CH2 TRP D 41 -13.104 1.501 1.826 1.00 0.00 C ATOM 0 H TRP D 41 -13.704 -5.785 -0.536 1.00 0.00 H new ATOM 0 HA TRP D 41 -13.025 -3.118 -0.809 1.00 0.00 H new ATOM 0 HB2 TRP D 41 -14.871 -3.669 0.595 1.00 0.00 H new ATOM 0 HB3 TRP D 41 -13.929 -4.788 1.561 1.00 0.00 H new ATOM 0 HD1 TRP D 41 -13.271 -3.840 3.824 1.00 0.00 H new ATOM 0 HE1 TRP D 41 -12.783 -1.515 4.841 1.00 0.00 H new ATOM 0 HE3 TRP D 41 -13.871 -0.989 -0.373 1.00 0.00 H new ATOM 0 HZ2 TRP D 41 -12.674 1.216 3.917 1.00 0.00 H new ATOM 0 HZ3 TRP D 41 -13.570 1.469 -0.274 1.00 0.00 H new ATOM 0 HH2 TRP D 41 -12.975 2.573 1.862 1.00 0.00 H new ATOM 2257 N ILE D 42 -10.970 -4.599 1.326 1.00 0.00 N ATOM 2258 CA ILE D 42 -9.626 -4.430 1.943 1.00 0.00 C ATOM 2259 C ILE D 42 -8.580 -4.311 0.834 1.00 0.00 C ATOM 2260 O ILE D 42 -7.855 -3.338 0.748 1.00 0.00 O ATOM 2261 CB ILE D 42 -9.307 -5.647 2.817 1.00 0.00 C ATOM 2262 CG1 ILE D 42 -10.388 -5.809 3.888 1.00 0.00 C ATOM 2263 CG2 ILE D 42 -7.949 -5.450 3.492 1.00 0.00 C ATOM 2264 CD1 ILE D 42 -10.273 -7.196 4.521 1.00 0.00 C ATOM 0 H ILE D 42 -11.454 -5.464 1.565 1.00 0.00 H new ATOM 0 HA ILE D 42 -9.614 -3.531 2.559 1.00 0.00 H new ATOM 0 HB ILE D 42 -9.278 -6.540 2.193 1.00 0.00 H new ATOM 0 HG12 ILE D 42 -10.277 -5.039 4.651 1.00 0.00 H new ATOM 0 HG13 ILE D 42 -11.376 -5.680 3.446 1.00 0.00 H new ATOM 0 HG21 ILE D 42 -7.723 -6.316 4.114 1.00 0.00 H new ATOM 0 HG22 ILE D 42 -7.177 -5.338 2.731 1.00 0.00 H new ATOM 0 HG23 ILE D 42 -7.978 -4.555 4.113 1.00 0.00 H new ATOM 0 HD11 ILE D 42 -11.043 -7.313 5.284 1.00 0.00 H new ATOM 0 HD12 ILE D 42 -10.405 -7.958 3.753 1.00 0.00 H new ATOM 0 HD13 ILE D 42 -9.289 -7.307 4.978 1.00 0.00 H new ATOM 2276 N LEU D 43 -8.504 -5.299 -0.017 1.00 0.00 N ATOM 2277 CA LEU D 43 -7.515 -5.270 -1.131 1.00 0.00 C ATOM 2278 C LEU D 43 -7.503 -3.883 -1.778 1.00 0.00 C ATOM 2279 O LEU D 43 -6.457 -3.328 -2.055 1.00 0.00 O ATOM 2280 CB LEU D 43 -7.912 -6.323 -2.171 1.00 0.00 C ATOM 2281 CG LEU D 43 -6.899 -6.350 -3.319 1.00 0.00 C ATOM 2282 CD1 LEU D 43 -5.513 -6.723 -2.784 1.00 0.00 C ATOM 2283 CD2 LEU D 43 -7.340 -7.392 -4.347 1.00 0.00 C ATOM 0 H LEU D 43 -9.091 -6.133 0.013 1.00 0.00 H new ATOM 0 HA LEU D 43 -6.519 -5.487 -0.746 1.00 0.00 H new ATOM 0 HB2 LEU D 43 -7.965 -7.305 -1.701 1.00 0.00 H new ATOM 0 HB3 LEU D 43 -8.906 -6.102 -2.560 1.00 0.00 H new ATOM 0 HG LEU D 43 -6.850 -5.365 -3.782 1.00 0.00 H new ATOM 0 HD11 LEU D 43 -4.798 -6.740 -3.607 1.00 0.00 H new ATOM 0 HD12 LEU D 43 -5.198 -5.987 -2.045 1.00 0.00 H new ATOM 0 HD13 LEU D 43 -5.555 -7.708 -2.320 1.00 0.00 H new ATOM 0 HD21 LEU D 43 -6.624 -7.418 -5.169 1.00 0.00 H new ATOM 0 HD22 LEU D 43 -7.386 -8.373 -3.874 1.00 0.00 H new ATOM 0 HD23 LEU D 43 -8.325 -7.129 -4.732 1.00 0.00 H new ATOM 2295 N ASP D 44 -8.651 -3.320 -2.026 1.00 0.00 N ATOM 2296 CA ASP D 44 -8.696 -1.973 -2.658 1.00 0.00 C ATOM 2297 C ASP D 44 -8.142 -0.929 -1.685 1.00 0.00 C ATOM 2298 O ASP D 44 -7.592 0.075 -2.089 1.00 0.00 O ATOM 2299 CB ASP D 44 -10.144 -1.621 -3.009 1.00 0.00 C ATOM 2300 CG ASP D 44 -10.870 -2.875 -3.497 1.00 0.00 C ATOM 2301 OD1 ASP D 44 -10.196 -3.810 -3.895 1.00 0.00 O ATOM 2302 OD2 ASP D 44 -12.090 -2.879 -3.462 1.00 0.00 O ATOM 0 H ASP D 44 -9.560 -3.734 -1.819 1.00 0.00 H new ATOM 0 HA ASP D 44 -8.092 -1.981 -3.565 1.00 0.00 H new ATOM 0 HB2 ASP D 44 -10.652 -1.211 -2.136 1.00 0.00 H new ATOM 0 HB3 ASP D 44 -10.166 -0.852 -3.781 1.00 0.00 H new ATOM 2307 N ARG D 45 -8.289 -1.152 -0.407 1.00 0.00 N ATOM 2308 CA ARG D 45 -7.777 -0.162 0.580 1.00 0.00 C ATOM 2309 C ARG D 45 -6.256 -0.291 0.719 1.00 0.00 C ATOM 2310 O ARG D 45 -5.597 0.605 1.207 1.00 0.00 O ATOM 2311 CB ARG D 45 -8.440 -0.411 1.934 1.00 0.00 C ATOM 2312 CG ARG D 45 -9.731 0.406 2.024 1.00 0.00 C ATOM 2313 CD ARG D 45 -9.413 1.816 2.525 1.00 0.00 C ATOM 2314 NE ARG D 45 -10.381 2.783 1.933 1.00 0.00 N ATOM 2315 CZ ARG D 45 -10.254 4.060 2.168 1.00 0.00 C ATOM 2316 NH1 ARG D 45 -9.280 4.492 2.921 1.00 0.00 N ATOM 2317 NH2 ARG D 45 -11.103 4.906 1.649 1.00 0.00 N ATOM 0 H ARG D 45 -8.740 -1.974 -0.006 1.00 0.00 H new ATOM 0 HA ARG D 45 -8.014 0.844 0.234 1.00 0.00 H new ATOM 0 HB2 ARG D 45 -8.659 -1.472 2.055 1.00 0.00 H new ATOM 0 HB3 ARG D 45 -7.762 -0.131 2.740 1.00 0.00 H new ATOM 0 HG2 ARG D 45 -10.210 0.456 1.046 1.00 0.00 H new ATOM 0 HG3 ARG D 45 -10.435 -0.081 2.699 1.00 0.00 H new ATOM 0 HD2 ARG D 45 -9.469 1.848 3.613 1.00 0.00 H new ATOM 0 HD3 ARG D 45 -8.394 2.090 2.250 1.00 0.00 H new ATOM 0 HE ARG D 45 -11.143 2.446 1.344 1.00 0.00 H new ATOM 0 HH11 ARG D 45 -8.617 3.831 3.326 1.00 0.00 H new ATOM 0 HH12 ARG D 45 -9.181 5.491 3.104 1.00 0.00 H new ATOM 0 HH21 ARG D 45 -11.865 4.568 1.061 1.00 0.00 H new ATOM 0 HH22 ARG D 45 -11.005 5.905 1.832 1.00 0.00 H new ATOM 2331 N LEU D 46 -5.684 -1.386 0.289 1.00 0.00 N ATOM 2332 CA LEU D 46 -4.202 -1.530 0.404 1.00 0.00 C ATOM 2333 C LEU D 46 -3.537 -0.886 -0.814 1.00 0.00 C ATOM 2334 O LEU D 46 -2.355 -0.602 -0.809 1.00 0.00 O ATOM 2335 CB LEU D 46 -3.810 -3.013 0.462 1.00 0.00 C ATOM 2336 CG LEU D 46 -4.661 -3.766 1.494 1.00 0.00 C ATOM 2337 CD1 LEU D 46 -3.968 -5.081 1.853 1.00 0.00 C ATOM 2338 CD2 LEU D 46 -4.827 -2.928 2.766 1.00 0.00 C ATOM 0 H LEU D 46 -6.171 -2.177 -0.132 1.00 0.00 H new ATOM 0 HA LEU D 46 -3.871 -1.039 1.319 1.00 0.00 H new ATOM 0 HB2 LEU D 46 -3.939 -3.466 -0.521 1.00 0.00 H new ATOM 0 HB3 LEU D 46 -2.755 -3.104 0.719 1.00 0.00 H new ATOM 0 HG LEU D 46 -5.644 -3.960 1.065 1.00 0.00 H new ATOM 0 HD11 LEU D 46 -4.568 -5.620 2.586 1.00 0.00 H new ATOM 0 HD12 LEU D 46 -3.857 -5.690 0.956 1.00 0.00 H new ATOM 0 HD13 LEU D 46 -2.984 -4.871 2.273 1.00 0.00 H new ATOM 0 HD21 LEU D 46 -5.433 -3.477 3.487 1.00 0.00 H new ATOM 0 HD22 LEU D 46 -3.847 -2.723 3.197 1.00 0.00 H new ATOM 0 HD23 LEU D 46 -5.319 -1.987 2.520 1.00 0.00 H new ATOM 2350 N PHE D 47 -4.284 -0.653 -1.859 1.00 0.00 N ATOM 2351 CA PHE D 47 -3.689 -0.027 -3.076 1.00 0.00 C ATOM 2352 C PHE D 47 -3.193 1.379 -2.735 1.00 0.00 C ATOM 2353 O PHE D 47 -2.563 2.037 -3.540 1.00 0.00 O ATOM 2354 CB PHE D 47 -4.745 0.061 -4.182 1.00 0.00 C ATOM 2355 CG PHE D 47 -4.657 -1.163 -5.061 1.00 0.00 C ATOM 2356 CD1 PHE D 47 -4.548 -2.434 -4.485 1.00 0.00 C ATOM 2357 CD2 PHE D 47 -4.684 -1.025 -6.454 1.00 0.00 C ATOM 2358 CE1 PHE D 47 -4.466 -3.568 -5.302 1.00 0.00 C ATOM 2359 CE2 PHE D 47 -4.601 -2.159 -7.271 1.00 0.00 C ATOM 2360 CZ PHE D 47 -4.492 -3.430 -6.695 1.00 0.00 C ATOM 0 H PHE D 47 -5.279 -0.868 -1.923 1.00 0.00 H new ATOM 0 HA PHE D 47 -2.854 -0.636 -3.422 1.00 0.00 H new ATOM 0 HB2 PHE D 47 -5.740 0.136 -3.744 1.00 0.00 H new ATOM 0 HB3 PHE D 47 -4.590 0.961 -4.777 1.00 0.00 H new ATOM 0 HD1 PHE D 47 -4.527 -2.540 -3.410 1.00 0.00 H new ATOM 0 HD2 PHE D 47 -4.769 -0.044 -6.898 1.00 0.00 H new ATOM 0 HE1 PHE D 47 -4.383 -4.549 -4.858 1.00 0.00 H new ATOM 0 HE2 PHE D 47 -4.621 -2.053 -8.346 1.00 0.00 H new ATOM 0 HZ PHE D 47 -4.428 -4.305 -7.325 1.00 0.00 H new ATOM 2370 N PHE D 48 -3.471 1.846 -1.550 1.00 0.00 N ATOM 2371 CA PHE D 48 -3.016 3.211 -1.159 1.00 0.00 C ATOM 2372 C PHE D 48 -1.500 3.206 -0.957 1.00 0.00 C ATOM 2373 O PHE D 48 -1.014 3.308 0.153 1.00 0.00 O ATOM 2374 CB PHE D 48 -3.703 3.624 0.143 1.00 0.00 C ATOM 2375 CG PHE D 48 -5.076 4.167 -0.167 1.00 0.00 C ATOM 2376 CD1 PHE D 48 -6.084 3.304 -0.612 1.00 0.00 C ATOM 2377 CD2 PHE D 48 -5.341 5.534 -0.014 1.00 0.00 C ATOM 2378 CE1 PHE D 48 -7.357 3.806 -0.904 1.00 0.00 C ATOM 2379 CE2 PHE D 48 -6.615 6.036 -0.306 1.00 0.00 C ATOM 2380 CZ PHE D 48 -7.623 5.171 -0.752 1.00 0.00 C ATOM 0 H PHE D 48 -3.994 1.342 -0.834 1.00 0.00 H new ATOM 0 HA PHE D 48 -3.274 3.919 -1.946 1.00 0.00 H new ATOM 0 HB2 PHE D 48 -3.781 2.768 0.814 1.00 0.00 H new ATOM 0 HB3 PHE D 48 -3.109 4.379 0.657 1.00 0.00 H new ATOM 0 HD1 PHE D 48 -5.879 2.250 -0.730 1.00 0.00 H new ATOM 0 HD2 PHE D 48 -4.563 6.200 0.329 1.00 0.00 H new ATOM 0 HE1 PHE D 48 -8.135 3.139 -1.247 1.00 0.00 H new ATOM 0 HE2 PHE D 48 -6.821 7.090 -0.188 1.00 0.00 H new ATOM 0 HZ PHE D 48 -8.605 5.558 -0.978 1.00 0.00 H new ATOM 2390 N LYS D 49 -0.751 3.092 -2.020 1.00 0.00 N ATOM 2391 CA LYS D 49 0.734 3.081 -1.892 1.00 0.00 C ATOM 2392 C LYS D 49 1.280 4.487 -2.151 1.00 0.00 C ATOM 2393 O LYS D 49 1.253 5.344 -1.291 1.00 0.00 O ATOM 2394 CB LYS D 49 1.324 2.110 -2.915 1.00 0.00 C ATOM 2395 CG LYS D 49 1.298 0.692 -2.347 1.00 0.00 C ATOM 2396 CD LYS D 49 1.284 -0.318 -3.497 1.00 0.00 C ATOM 2397 CE LYS D 49 2.524 -0.116 -4.370 1.00 0.00 C ATOM 2398 NZ LYS D 49 2.923 -1.419 -4.972 1.00 0.00 N ATOM 0 H LYS D 49 -1.104 3.006 -2.973 1.00 0.00 H new ATOM 0 HA LYS D 49 1.010 2.764 -0.886 1.00 0.00 H new ATOM 0 HB2 LYS D 49 0.753 2.152 -3.843 1.00 0.00 H new ATOM 0 HB3 LYS D 49 2.347 2.397 -3.157 1.00 0.00 H new ATOM 0 HG2 LYS D 49 2.170 0.526 -1.714 1.00 0.00 H new ATOM 0 HG3 LYS D 49 0.418 0.556 -1.719 1.00 0.00 H new ATOM 0 HD2 LYS D 49 1.266 -1.334 -3.102 1.00 0.00 H new ATOM 0 HD3 LYS D 49 0.381 -0.192 -4.095 1.00 0.00 H new ATOM 0 HE2 LYS D 49 2.315 0.611 -5.155 1.00 0.00 H new ATOM 0 HE3 LYS D 49 3.342 0.286 -3.772 1.00 0.00 H new ATOM 0 HZ1 LYS D 49 3.766 -1.283 -5.566 1.00 0.00 H new ATOM 0 HZ2 LYS D 49 3.138 -2.100 -4.216 1.00 0.00 H new ATOM 0 HZ3 LYS D 49 2.144 -1.785 -5.555 1.00 0.00 H new ATOM 2412 N SER D 50 1.780 4.727 -3.332 1.00 0.00 N ATOM 2413 CA SER D 50 2.332 6.074 -3.648 1.00 0.00 C ATOM 2414 C SER D 50 1.187 7.059 -3.890 1.00 0.00 C ATOM 2415 O SER D 50 0.270 6.789 -4.638 1.00 0.00 O ATOM 2416 CB SER D 50 3.199 5.985 -4.905 1.00 0.00 C ATOM 2417 OG SER D 50 4.512 5.584 -4.542 1.00 0.00 O ATOM 0 H SER D 50 1.830 4.048 -4.092 1.00 0.00 H new ATOM 0 HA SER D 50 2.935 6.422 -2.809 1.00 0.00 H new ATOM 0 HB2 SER D 50 2.769 5.271 -5.607 1.00 0.00 H new ATOM 0 HB3 SER D 50 3.228 6.951 -5.410 1.00 0.00 H new ATOM 0 HG SER D 50 5.070 5.524 -5.346 1.00 0.00 H new ATOM 2423 N ILE D 51 1.235 8.203 -3.262 1.00 0.00 N ATOM 2424 CA ILE D 51 0.151 9.208 -3.456 1.00 0.00 C ATOM 2425 C ILE D 51 0.552 10.176 -4.570 1.00 0.00 C ATOM 2426 O ILE D 51 -0.281 10.704 -5.281 1.00 0.00 O ATOM 2427 CB ILE D 51 -0.055 9.992 -2.159 1.00 0.00 C ATOM 2428 CG1 ILE D 51 -0.667 9.074 -1.098 1.00 0.00 C ATOM 2429 CG2 ILE D 51 -0.997 11.168 -2.418 1.00 0.00 C ATOM 2430 CD1 ILE D 51 -0.276 9.573 0.294 1.00 0.00 C ATOM 0 H ILE D 51 1.978 8.485 -2.623 1.00 0.00 H new ATOM 0 HA ILE D 51 -0.774 8.698 -3.726 1.00 0.00 H new ATOM 0 HB ILE D 51 0.906 10.366 -1.805 1.00 0.00 H new ATOM 0 HG12 ILE D 51 -1.752 9.057 -1.198 1.00 0.00 H new ATOM 0 HG13 ILE D 51 -0.318 8.051 -1.241 1.00 0.00 H new ATOM 0 HG21 ILE D 51 -1.144 11.727 -1.494 1.00 0.00 H new ATOM 0 HG22 ILE D 51 -0.562 11.823 -3.173 1.00 0.00 H new ATOM 0 HG23 ILE D 51 -1.957 10.794 -2.772 1.00 0.00 H new ATOM 0 HD11 ILE D 51 -0.711 8.920 1.050 1.00 0.00 H new ATOM 0 HD12 ILE D 51 0.810 9.567 0.391 1.00 0.00 H new ATOM 0 HD13 ILE D 51 -0.647 10.588 0.434 1.00 0.00 H new ATOM 2442 N TYR D 52 1.825 10.418 -4.725 1.00 0.00 N ATOM 2443 CA TYR D 52 2.289 11.356 -5.787 1.00 0.00 C ATOM 2444 C TYR D 52 1.813 10.869 -7.157 1.00 0.00 C ATOM 2445 O TYR D 52 1.656 11.643 -8.081 1.00 0.00 O ATOM 2446 CB TYR D 52 3.819 11.419 -5.775 1.00 0.00 C ATOM 2447 CG TYR D 52 4.340 11.248 -7.182 1.00 0.00 C ATOM 2448 CD1 TYR D 52 4.527 12.370 -8.000 1.00 0.00 C ATOM 2449 CD2 TYR D 52 4.636 9.969 -7.668 1.00 0.00 C ATOM 2450 CE1 TYR D 52 5.010 12.210 -9.304 1.00 0.00 C ATOM 2451 CE2 TYR D 52 5.120 9.811 -8.972 1.00 0.00 C ATOM 2452 CZ TYR D 52 5.307 10.931 -9.790 1.00 0.00 C ATOM 2453 OH TYR D 52 5.783 10.775 -11.076 1.00 0.00 O ATOM 0 H TYR D 52 2.567 10.005 -4.160 1.00 0.00 H new ATOM 0 HA TYR D 52 1.877 12.347 -5.595 1.00 0.00 H new ATOM 0 HB2 TYR D 52 4.151 12.373 -5.366 1.00 0.00 H new ATOM 0 HB3 TYR D 52 4.221 10.638 -5.129 1.00 0.00 H new ATOM 0 HD1 TYR D 52 4.299 13.357 -7.625 1.00 0.00 H new ATOM 0 HD2 TYR D 52 4.491 9.104 -7.037 1.00 0.00 H new ATOM 0 HE1 TYR D 52 5.154 13.074 -9.936 1.00 0.00 H new ATOM 0 HE2 TYR D 52 5.349 8.824 -9.347 1.00 0.00 H new ATOM 0 HH TYR D 52 5.573 11.575 -11.602 1.00 0.00 H new ATOM 2463 N ARG D 53 1.583 9.592 -7.300 1.00 0.00 N ATOM 2464 CA ARG D 53 1.121 9.060 -8.614 1.00 0.00 C ATOM 2465 C ARG D 53 -0.250 9.649 -8.955 1.00 0.00 C ATOM 2466 O ARG D 53 -0.517 10.015 -10.084 1.00 0.00 O ATOM 2467 CB ARG D 53 1.015 7.534 -8.536 1.00 0.00 C ATOM 2468 CG ARG D 53 2.410 6.919 -8.654 1.00 0.00 C ATOM 2469 CD ARG D 53 2.697 6.578 -10.117 1.00 0.00 C ATOM 2470 NE ARG D 53 4.156 6.328 -10.293 1.00 0.00 N ATOM 2471 CZ ARG D 53 4.685 5.214 -9.861 1.00 0.00 C ATOM 2472 NH1 ARG D 53 3.935 4.319 -9.281 1.00 0.00 N ATOM 2473 NH2 ARG D 53 5.964 4.998 -10.012 1.00 0.00 N ATOM 0 H ARG D 53 1.695 8.894 -6.564 1.00 0.00 H new ATOM 0 HA ARG D 53 1.836 9.338 -9.388 1.00 0.00 H new ATOM 0 HB2 ARG D 53 0.554 7.239 -7.593 1.00 0.00 H new ATOM 0 HB3 ARG D 53 0.373 7.162 -9.335 1.00 0.00 H new ATOM 0 HG2 ARG D 53 3.159 7.616 -8.279 1.00 0.00 H new ATOM 0 HG3 ARG D 53 2.476 6.020 -8.041 1.00 0.00 H new ATOM 0 HD2 ARG D 53 2.128 5.697 -10.414 1.00 0.00 H new ATOM 0 HD3 ARG D 53 2.377 7.397 -10.762 1.00 0.00 H new ATOM 0 HE ARG D 53 4.741 7.027 -10.751 1.00 0.00 H new ATOM 0 HH11 ARG D 53 2.936 4.489 -9.165 1.00 0.00 H new ATOM 0 HH12 ARG D 53 4.347 3.449 -8.944 1.00 0.00 H new ATOM 0 HH21 ARG D 53 6.549 5.699 -10.467 1.00 0.00 H new ATOM 0 HH22 ARG D 53 6.378 4.129 -9.675 1.00 0.00 H new ATOM 2487 N PHE D 54 -1.122 9.747 -7.990 1.00 0.00 N ATOM 2488 CA PHE D 54 -2.472 10.313 -8.260 1.00 0.00 C ATOM 2489 C PHE D 54 -2.353 11.818 -8.506 1.00 0.00 C ATOM 2490 O PHE D 54 -2.988 12.364 -9.387 1.00 0.00 O ATOM 2491 CB PHE D 54 -3.379 10.064 -7.053 1.00 0.00 C ATOM 2492 CG PHE D 54 -3.702 8.591 -6.962 1.00 0.00 C ATOM 2493 CD1 PHE D 54 -4.497 7.988 -7.944 1.00 0.00 C ATOM 2494 CD2 PHE D 54 -3.207 7.827 -5.897 1.00 0.00 C ATOM 2495 CE1 PHE D 54 -4.798 6.624 -7.862 1.00 0.00 C ATOM 2496 CE2 PHE D 54 -3.508 6.462 -5.814 1.00 0.00 C ATOM 2497 CZ PHE D 54 -4.304 5.860 -6.797 1.00 0.00 C ATOM 0 H PHE D 54 -0.957 9.459 -7.025 1.00 0.00 H new ATOM 0 HA PHE D 54 -2.899 9.833 -9.141 1.00 0.00 H new ATOM 0 HB2 PHE D 54 -2.886 10.396 -6.139 1.00 0.00 H new ATOM 0 HB3 PHE D 54 -4.297 10.643 -7.149 1.00 0.00 H new ATOM 0 HD1 PHE D 54 -4.878 8.576 -8.766 1.00 0.00 H new ATOM 0 HD2 PHE D 54 -2.593 8.291 -5.140 1.00 0.00 H new ATOM 0 HE1 PHE D 54 -5.411 6.160 -8.620 1.00 0.00 H new ATOM 0 HE2 PHE D 54 -3.127 5.874 -4.993 1.00 0.00 H new ATOM 0 HZ PHE D 54 -4.537 4.807 -6.734 1.00 0.00 H new ATOM 2507 N PHE D 55 -1.543 12.493 -7.738 1.00 0.00 N ATOM 2508 CA PHE D 55 -1.385 13.962 -7.931 1.00 0.00 C ATOM 2509 C PHE D 55 -0.898 14.236 -9.354 1.00 0.00 C ATOM 2510 O PHE D 55 -1.353 15.150 -10.012 1.00 0.00 O ATOM 2511 CB PHE D 55 -0.364 14.502 -6.926 1.00 0.00 C ATOM 2512 CG PHE D 55 -1.076 14.954 -5.673 1.00 0.00 C ATOM 2513 CD1 PHE D 55 -2.143 14.205 -5.160 1.00 0.00 C ATOM 2514 CD2 PHE D 55 -0.668 16.124 -5.022 1.00 0.00 C ATOM 2515 CE1 PHE D 55 -2.800 14.628 -3.997 1.00 0.00 C ATOM 2516 CE2 PHE D 55 -1.325 16.547 -3.861 1.00 0.00 C ATOM 2517 CZ PHE D 55 -2.391 15.799 -3.349 1.00 0.00 C ATOM 0 H PHE D 55 -0.984 12.091 -6.985 1.00 0.00 H new ATOM 0 HA PHE D 55 -2.343 14.457 -7.773 1.00 0.00 H new ATOM 0 HB2 PHE D 55 0.366 13.730 -6.683 1.00 0.00 H new ATOM 0 HB3 PHE D 55 0.187 15.335 -7.364 1.00 0.00 H new ATOM 0 HD1 PHE D 55 -2.459 13.302 -5.661 1.00 0.00 H new ATOM 0 HD2 PHE D 55 0.155 16.701 -5.416 1.00 0.00 H new ATOM 0 HE1 PHE D 55 -3.622 14.050 -3.601 1.00 0.00 H new ATOM 0 HE2 PHE D 55 -1.009 17.450 -3.360 1.00 0.00 H new ATOM 0 HZ PHE D 55 -2.898 16.126 -2.453 1.00 0.00 H new ATOM 2527 N GLU D 56 0.026 13.448 -9.836 1.00 0.00 N ATOM 2528 CA GLU D 56 0.539 13.661 -11.217 1.00 0.00 C ATOM 2529 C GLU D 56 -0.518 13.207 -12.223 1.00 0.00 C ATOM 2530 O GLU D 56 -0.582 13.696 -13.334 1.00 0.00 O ATOM 2531 CB GLU D 56 1.819 12.846 -11.416 1.00 0.00 C ATOM 2532 CG GLU D 56 2.485 13.253 -12.731 1.00 0.00 C ATOM 2533 CD GLU D 56 3.683 14.157 -12.437 1.00 0.00 C ATOM 2534 OE1 GLU D 56 3.482 15.355 -12.318 1.00 0.00 O ATOM 2535 OE2 GLU D 56 4.782 13.637 -12.337 1.00 0.00 O ATOM 0 H GLU D 56 0.446 12.667 -9.332 1.00 0.00 H new ATOM 0 HA GLU D 56 0.756 14.718 -11.369 1.00 0.00 H new ATOM 0 HB2 GLU D 56 2.502 13.013 -10.583 1.00 0.00 H new ATOM 0 HB3 GLU D 56 1.586 11.781 -11.428 1.00 0.00 H new ATOM 0 HG2 GLU D 56 2.810 12.367 -13.276 1.00 0.00 H new ATOM 0 HG3 GLU D 56 1.770 13.774 -13.367 1.00 0.00 H new ATOM 2542 N HIS D 57 -1.357 12.283 -11.842 1.00 0.00 N ATOM 2543 CA HIS D 57 -2.414 11.811 -12.779 1.00 0.00 C ATOM 2544 C HIS D 57 -3.409 12.948 -13.017 1.00 0.00 C ATOM 2545 O HIS D 57 -3.876 13.159 -14.119 1.00 0.00 O ATOM 2546 CB HIS D 57 -3.142 10.609 -12.173 1.00 0.00 C ATOM 2547 CG HIS D 57 -2.212 9.427 -12.133 1.00 0.00 C ATOM 2548 ND1 HIS D 57 -0.919 9.484 -12.627 1.00 0.00 N ATOM 2549 CD2 HIS D 57 -2.377 8.147 -11.663 1.00 0.00 C ATOM 2550 CE1 HIS D 57 -0.360 8.273 -12.444 1.00 0.00 C ATOM 2551 NE2 HIS D 57 -1.207 7.420 -11.860 1.00 0.00 N ATOM 0 H HIS D 57 -1.356 11.836 -10.925 1.00 0.00 H new ATOM 0 HA HIS D 57 -1.961 11.512 -13.724 1.00 0.00 H new ATOM 0 HB2 HIS D 57 -3.486 10.848 -11.167 1.00 0.00 H new ATOM 0 HB3 HIS D 57 -4.026 10.370 -12.764 1.00 0.00 H new ATOM 0 HD2 HIS D 57 -3.279 7.763 -11.209 1.00 0.00 H new ATOM 0 HE1 HIS D 57 0.650 8.022 -12.734 1.00 0.00 H new ATOM 0 HE2 HIS D 57 -1.033 6.446 -11.612 1.00 0.00 H new ATOM 2559 N GLY D 58 -3.733 13.687 -11.990 1.00 0.00 N ATOM 2560 CA GLY D 58 -4.692 14.815 -12.155 1.00 0.00 C ATOM 2561 C GLY D 58 -4.000 15.966 -12.884 1.00 0.00 C ATOM 2562 O GLY D 58 -4.381 16.341 -13.975 1.00 0.00 O ATOM 0 H GLY D 58 -3.374 13.557 -11.044 1.00 0.00 H new ATOM 0 HA2 GLY D 58 -5.565 14.485 -12.718 1.00 0.00 H new ATOM 0 HA3 GLY D 58 -5.049 15.149 -11.181 1.00 0.00 H new ATOM 2566 N LEU D 59 -2.986 16.532 -12.290 1.00 0.00 N ATOM 2567 CA LEU D 59 -2.268 17.659 -12.945 1.00 0.00 C ATOM 2568 C LEU D 59 -1.798 17.229 -14.336 1.00 0.00 C ATOM 2569 O LEU D 59 -1.687 16.055 -14.628 1.00 0.00 O ATOM 2570 CB LEU D 59 -1.057 18.049 -12.097 1.00 0.00 C ATOM 2571 CG LEU D 59 -1.520 18.416 -10.683 1.00 0.00 C ATOM 2572 CD1 LEU D 59 -0.301 18.710 -9.809 1.00 0.00 C ATOM 2573 CD2 LEU D 59 -2.422 19.655 -10.734 1.00 0.00 C ATOM 0 H LEU D 59 -2.623 16.261 -11.376 1.00 0.00 H new ATOM 0 HA LEU D 59 -2.940 18.512 -13.038 1.00 0.00 H new ATOM 0 HB2 LEU D 59 -0.347 17.223 -12.056 1.00 0.00 H new ATOM 0 HB3 LEU D 59 -0.538 18.893 -12.552 1.00 0.00 H new ATOM 0 HG LEU D 59 -2.081 17.582 -10.262 1.00 0.00 H new ATOM 0 HD11 LEU D 59 -0.629 18.971 -8.803 1.00 0.00 H new ATOM 0 HD12 LEU D 59 0.337 17.827 -9.765 1.00 0.00 H new ATOM 0 HD13 LEU D 59 0.260 19.542 -10.235 1.00 0.00 H new ATOM 0 HD21 LEU D 59 -2.747 19.910 -9.725 1.00 0.00 H new ATOM 0 HD22 LEU D 59 -1.867 20.492 -11.159 1.00 0.00 H new ATOM 0 HD23 LEU D 59 -3.294 19.445 -11.354 1.00 0.00 H new ATOM 2585 N LYS D 60 -1.521 18.169 -15.196 1.00 0.00 N ATOM 2586 CA LYS D 60 -1.059 17.816 -16.568 1.00 0.00 C ATOM 2587 C LYS D 60 0.424 17.444 -16.526 1.00 0.00 C ATOM 2588 O LYS D 60 1.020 17.583 -15.470 1.00 0.00 O ATOM 2589 CB LYS D 60 -1.258 19.016 -17.497 1.00 0.00 C ATOM 2590 CG LYS D 60 -2.751 19.325 -17.615 1.00 0.00 C ATOM 2591 CD LYS D 60 -2.952 20.838 -17.741 1.00 0.00 C ATOM 2592 CE LYS D 60 -4.349 21.123 -18.293 1.00 0.00 C ATOM 2593 NZ LYS D 60 -5.364 20.420 -17.458 1.00 0.00 N ATOM 2594 OXT LYS D 60 0.940 17.025 -17.550 1.00 0.00 O ATOM 0 H LYS D 60 -1.595 19.169 -15.008 1.00 0.00 H new ATOM 0 HA LYS D 60 -1.636 16.969 -16.940 1.00 0.00 H new ATOM 0 HB2 LYS D 60 -0.726 19.884 -17.107 1.00 0.00 H new ATOM 0 HB3 LYS D 60 -0.841 18.801 -18.481 1.00 0.00 H new ATOM 0 HG2 LYS D 60 -3.170 18.818 -18.484 1.00 0.00 H new ATOM 0 HG3 LYS D 60 -3.281 18.949 -16.740 1.00 0.00 H new ATOM 0 HD2 LYS D 60 -2.830 21.314 -16.768 1.00 0.00 H new ATOM 0 HD3 LYS D 60 -2.195 21.262 -18.401 1.00 0.00 H new ATOM 0 HE2 LYS D 60 -4.541 22.196 -18.291 1.00 0.00 H new ATOM 0 HE3 LYS D 60 -4.418 20.788 -19.328 1.00 0.00 H new ATOM 0 HZ1 LYS D 60 -6.292 20.871 -17.587 1.00 0.00 H new ATOM 0 HZ2 LYS D 60 -5.421 19.423 -17.747 1.00 0.00 H new ATOM 0 HZ3 LYS D 60 -5.088 20.475 -16.457 1.00 0.00 H new TER 2608 LYS D 60 HETATM 2609 CA RIM A 199 -23.921 4.744 -4.505 1.00 0.00 C HETATM 2610 CB RIM A 199 -23.203 4.895 -5.853 1.00 0.00 C HETATM 2611 NC RIM A 199 -22.550 3.602 -6.202 1.00 0.00 N HETATM 2612 CD RIM A 199 -24.177 5.300 -6.990 1.00 0.00 C HETATM 2613 CE1 RIM A 199 -23.344 5.913 -8.125 1.00 0.00 C HETATM 2614 CE2 RIM A 199 -24.921 4.067 -7.529 1.00 0.00 C HETATM 2615 CE3 RIM A 199 -25.206 6.338 -6.501 1.00 0.00 C HETATM 2616 CF1 RIM A 199 -24.255 6.319 -9.281 1.00 0.00 C HETATM 2617 CF2 RIM A 199 -25.837 4.488 -8.682 1.00 0.00 C HETATM 2618 CF3 RIM A 199 -26.104 6.754 -7.668 1.00 0.00 C HETATM 2619 CG1 RIM A 199 -24.996 5.092 -9.797 1.00 0.00 C HETATM 2620 CG2 RIM A 199 -26.838 5.525 -8.189 1.00 0.00 C HETATM 2621 CG3 RIM A 199 -25.259 7.349 -8.785 1.00 0.00 C HETATM 0 HNC2 RIM A 199 -22.023 3.515 -7.071 1.00 0.00 H new HETATM 0 HNC1 RIM A 199 -22.630 2.804 -5.572 1.00 0.00 H new HETATM 0 HG32 RIM A 199 -24.736 8.235 -8.425 1.00 0.00 H new HETATM 0 HG31 RIM A 199 -25.900 7.669 -9.606 1.00 0.00 H new HETATM 0 HG22 RIM A 199 -27.509 5.809 -9.000 1.00 0.00 H new HETATM 0 HG21 RIM A 199 -27.456 5.099 -7.399 1.00 0.00 H new HETATM 0 HG12 RIM A 199 -25.634 5.368 -10.637 1.00 0.00 H new HETATM 0 HG11 RIM A 199 -24.283 4.355 -10.167 1.00 0.00 H new HETATM 0 HE32 RIM A 199 -25.809 5.917 -5.696 1.00 0.00 H new HETATM 0 HE31 RIM A 199 -24.694 7.210 -6.093 1.00 0.00 H new HETATM 0 HE22 RIM A 199 -24.206 3.319 -7.872 1.00 0.00 H new HETATM 0 HE21 RIM A 199 -25.507 3.606 -6.734 1.00 0.00 H new HETATM 0 HE12 RIM A 199 -22.799 6.783 -7.758 1.00 0.00 H new HETATM 0 HE11 RIM A 199 -22.602 5.194 -8.471 1.00 0.00 H new HETATM 0 HF3 RIM A 199 -26.821 7.501 -7.328 1.00 0.00 H new HETATM 0 HF2 RIM A 199 -26.373 3.616 -9.055 1.00 0.00 H new HETATM 0 HF1 RIM A 199 -23.659 6.746 -10.088 1.00 0.00 H new HETATM 0 HB RIM A 199 -22.463 5.689 -5.753 1.00 0.00 H new HETATM 0 HA3 RIM A 199 -24.675 3.960 -4.580 1.00 0.00 H new HETATM 0 HA2 RIM A 199 -23.197 4.478 -3.735 1.00 0.00 H new HETATM 0 HA1 RIM A 199 -24.402 5.686 -4.241 1.00 0.00 H new HETATM 2643 CA RIM B 299 -19.466 5.600 7.558 1.00 0.00 C HETATM 2644 CB RIM B 299 -20.961 5.427 7.856 1.00 0.00 C HETATM 2645 NC RIM B 299 -21.135 4.300 8.815 1.00 0.00 N HETATM 2646 CD RIM B 299 -21.591 6.709 8.460 1.00 0.00 C HETATM 2647 CE1 RIM B 299 -23.109 6.636 8.240 1.00 0.00 C HETATM 2648 CE2 RIM B 299 -21.308 6.784 9.969 1.00 0.00 C HETATM 2649 CE3 RIM B 299 -21.044 7.978 7.777 1.00 0.00 C HETATM 2650 CF1 RIM B 299 -23.781 7.870 8.840 1.00 0.00 C HETATM 2651 CF2 RIM B 299 -21.978 8.027 10.554 1.00 0.00 C HETATM 2652 CF3 RIM B 299 -21.733 9.210 8.369 1.00 0.00 C HETATM 2653 CG1 RIM B 299 -23.481 7.940 10.331 1.00 0.00 C HETATM 2654 CG2 RIM B 299 -21.439 9.275 9.862 1.00 0.00 C HETATM 2655 CG3 RIM B 299 -23.237 9.114 8.153 1.00 0.00 C HETATM 0 HNC2 RIM B 299 -22.069 4.038 9.130 1.00 0.00 H new HETATM 0 HNC1 RIM B 299 -20.320 3.791 9.157 1.00 0.00 H new HETATM 0 HG32 RIM B 299 -23.458 9.077 7.086 1.00 0.00 H new HETATM 0 HG31 RIM B 299 -23.728 10.003 8.550 1.00 0.00 H new HETATM 0 HG22 RIM B 299 -21.896 10.166 10.293 1.00 0.00 H new HETATM 0 HG21 RIM B 299 -20.365 9.357 10.026 1.00 0.00 H new HETATM 0 HG12 RIM B 299 -23.973 8.808 10.769 1.00 0.00 H new HETATM 0 HG11 RIM B 299 -23.881 7.059 10.833 1.00 0.00 H new HETATM 0 HE32 RIM B 299 -19.966 8.046 7.921 1.00 0.00 H new HETATM 0 HE31 RIM B 299 -21.220 7.931 6.702 1.00 0.00 H new HETATM 0 HE22 RIM B 299 -21.683 5.889 10.465 1.00 0.00 H new HETATM 0 HE21 RIM B 299 -20.233 6.820 10.147 1.00 0.00 H new HETATM 0 HE12 RIM B 299 -23.328 6.574 7.174 1.00 0.00 H new HETATM 0 HE11 RIM B 299 -23.509 5.733 8.701 1.00 0.00 H new HETATM 0 HF3 RIM B 299 -21.358 10.108 7.878 1.00 0.00 H new HETATM 0 HF2 RIM B 299 -21.765 8.084 11.622 1.00 0.00 H new HETATM 0 HF1 RIM B 299 -24.859 7.809 8.693 1.00 0.00 H new HETATM 0 HB RIM B 299 -21.468 5.221 6.913 1.00 0.00 H new HETATM 0 HA3 RIM B 299 -18.933 5.819 8.484 1.00 0.00 H new HETATM 0 HA2 RIM B 299 -19.073 4.682 7.122 1.00 0.00 H new HETATM 0 HA1 RIM B 299 -19.328 6.423 6.857 1.00 0.00 H new HETATM 2677 CA RIM C 399 -9.119 -2.008 5.078 1.00 0.00 C HETATM 2678 CB RIM C 399 -8.315 -0.826 5.642 1.00 0.00 C HETATM 2679 NC RIM C 399 -9.153 0.403 5.586 1.00 0.00 N HETATM 2680 CD RIM C 399 -7.868 -1.073 7.107 1.00 0.00 C HETATM 2681 CE1 RIM C 399 -6.688 -0.134 7.401 1.00 0.00 C HETATM 2682 CE2 RIM C 399 -9.013 -0.754 8.084 1.00 0.00 C HETATM 2683 CE3 RIM C 399 -7.414 -2.532 7.314 1.00 0.00 C HETATM 2684 CF1 RIM C 399 -6.212 -0.328 8.839 1.00 0.00 C HETATM 2685 CF2 RIM C 399 -8.526 -0.960 9.523 1.00 0.00 C HETATM 2686 CF3 RIM C 399 -6.923 -2.714 8.750 1.00 0.00 C HETATM 2687 CG1 RIM C 399 -7.356 -0.024 9.796 1.00 0.00 C HETATM 2688 CG2 RIM C 399 -8.067 -2.402 9.708 1.00 0.00 C HETATM 2689 CG3 RIM C 399 -5.762 -1.769 9.024 1.00 0.00 C HETATM 0 HNC2 RIM C 399 -8.779 1.291 5.921 1.00 0.00 H new HETATM 0 HNC1 RIM C 399 -10.101 0.357 5.212 1.00 0.00 H new HETATM 0 HG32 RIM C 399 -4.935 -1.990 8.349 1.00 0.00 H new HETATM 0 HG31 RIM C 399 -5.394 -1.917 10.039 1.00 0.00 H new HETATM 0 HG22 RIM C 399 -7.743 -2.560 10.737 1.00 0.00 H new HETATM 0 HG21 RIM C 399 -8.899 -3.083 9.527 1.00 0.00 H new HETATM 0 HG12 RIM C 399 -7.020 -0.140 10.826 1.00 0.00 H new HETATM 0 HG11 RIM C 399 -7.673 1.012 9.679 1.00 0.00 H new HETATM 0 HE32 RIM C 399 -8.240 -3.213 7.112 1.00 0.00 H new HETATM 0 HE31 RIM C 399 -6.618 -2.779 6.612 1.00 0.00 H new HETATM 0 HE22 RIM C 399 -9.348 0.274 7.945 1.00 0.00 H new HETATM 0 HE21 RIM C 399 -9.869 -1.399 7.882 1.00 0.00 H new HETATM 0 HE12 RIM C 399 -5.871 -0.336 6.708 1.00 0.00 H new HETATM 0 HE11 RIM C 399 -6.989 0.902 7.246 1.00 0.00 H new HETATM 0 HF3 RIM C 399 -6.587 -3.741 8.892 1.00 0.00 H new HETATM 0 HF2 RIM C 399 -9.341 -0.747 10.215 1.00 0.00 H new HETATM 0 HF1 RIM C 399 -5.380 0.345 9.046 1.00 0.00 H new HETATM 0 HB RIM C 399 -7.417 -0.710 5.035 1.00 0.00 H new HETATM 0 HA3 RIM C 399 -10.021 -2.152 5.673 1.00 0.00 H new HETATM 0 HA2 RIM C 399 -9.396 -1.800 4.045 1.00 0.00 H new HETATM 0 HA1 RIM C 399 -8.512 -2.912 5.116 1.00 0.00 H new HETATM 2711 CA RIM D 499 -13.362 -2.628 -7.669 1.00 0.00 C HETATM 2712 CB RIM D 499 -12.036 -2.840 -6.927 1.00 0.00 C HETATM 2713 NC RIM D 499 -12.285 -3.724 -5.754 1.00 0.00 N HETATM 2714 CD RIM D 499 -10.954 -3.481 -7.837 1.00 0.00 C HETATM 2715 CE1 RIM D 499 -10.283 -2.390 -8.685 1.00 0.00 C HETATM 2716 CE2 RIM D 499 -9.890 -4.137 -6.939 1.00 0.00 C HETATM 2717 CE3 RIM D 499 -11.553 -4.551 -8.770 1.00 0.00 C HETATM 2718 CF1 RIM D 499 -9.181 -3.014 -9.546 1.00 0.00 C HETATM 2719 CF2 RIM D 499 -8.784 -4.745 -7.799 1.00 0.00 C HETATM 2720 CF3 RIM D 499 -10.437 -5.171 -9.616 1.00 0.00 C HETATM 2721 CG1 RIM D 499 -8.140 -3.655 -8.642 1.00 0.00 C HETATM 2722 CG2 RIM D 499 -9.391 -5.803 -8.708 1.00 0.00 C HETATM 2723 CG3 RIM D 499 -9.785 -4.080 -10.454 1.00 0.00 C HETATM 0 HNC2 RIM D 499 -11.515 -3.979 -5.135 1.00 0.00 H new HETATM 0 HNC1 RIM D 499 -13.225 -4.074 -5.570 1.00 0.00 H new HETATM 0 HG32 RIM D 499 -10.524 -3.629 -11.116 1.00 0.00 H new HETATM 0 HG31 RIM D 499 -9.010 -4.511 -11.088 1.00 0.00 H new HETATM 0 HG22 RIM D 499 -8.610 -6.270 -9.309 1.00 0.00 H new HETATM 0 HG21 RIM D 499 -9.846 -6.591 -8.109 1.00 0.00 H new HETATM 0 HG12 RIM D 499 -7.335 -4.077 -9.243 1.00 0.00 H new HETATM 0 HG11 RIM D 499 -7.693 -2.900 -7.995 1.00 0.00 H new HETATM 0 HE32 RIM D 499 -12.051 -5.323 -8.183 1.00 0.00 H new HETATM 0 HE31 RIM D 499 -12.309 -4.104 -9.416 1.00 0.00 H new HETATM 0 HE22 RIM D 499 -9.468 -3.396 -6.260 1.00 0.00 H new HETATM 0 HE21 RIM D 499 -10.349 -4.910 -6.322 1.00 0.00 H new HETATM 0 HE12 RIM D 499 -11.023 -1.903 -9.320 1.00 0.00 H new HETATM 0 HE11 RIM D 499 -9.861 -1.620 -8.038 1.00 0.00 H new HETATM 0 HF3 RIM D 499 -10.857 -5.938 -10.266 1.00 0.00 H new HETATM 0 HF2 RIM D 499 -8.026 -5.199 -7.161 1.00 0.00 H new HETATM 0 HF1 RIM D 499 -8.713 -2.240 -10.155 1.00 0.00 H new HETATM 0 HB RIM D 499 -11.661 -1.867 -6.610 1.00 0.00 H new HETATM 0 HA3 RIM D 499 -13.749 -3.590 -8.005 1.00 0.00 H new HETATM 0 HA2 RIM D 499 -14.083 -2.161 -6.999 1.00 0.00 H new HETATM 0 HA1 RIM D 499 -13.197 -1.982 -8.531 1.00 0.00 H new