USER MOD reduce.3.24.130724 H: found=0, std=0, add=852, rem=0, adj=22 USER MOD reduce.3.24.130724 removed 0 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 28 SER OG : rot 121:sc= 0.389 USER MOD Set 1.2: A 77 TYR OH : rot 40:sc= -0.672 USER MOD Set 2.1: A 38 GLN : amide:sc= -0.0904 K(o=-0.09,f=-2.3!) USER MOD Set 2.2: A 59 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Set 3.1: A 12 TYR OH : rot 180:sc= -0.0883 USER MOD Set 3.2: A 53 GLN : amide:sc= -2.68! C(o=-2.8!,f=-2.4!) USER MOD Set 4.1: A 8 ASN : amide:sc= -0.595 K(o=-0.59,f=-2.7!) USER MOD Set 4.2: A 88 THR OG1 : rot 180:sc= 0 USER MOD Single : A 9 HIS : no HD1:sc= -5.8! C(o=-5.8!,f=-6.4!) USER MOD Single : A 10 THR OG1 : rot -5:sc= -5.82! USER MOD Single : A 14 ASN : amide:sc= -4.8 K(o=-4.8,f=-1.7) USER MOD Single : A 15 ASN : amide:sc= -0.515 K(o=-0.51,f=-3.1!) USER MOD Single : A 17 ASN : amide:sc= -0.505 K(o=-0.5,f=-2.5!) USER MOD Single : A 19 LYS NZ :NH3+ 164:sc= 0 (180deg=-0.166) USER MOD Single : A 21 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 22 LYS NZ :NH3+ 174:sc= -0.0323 (180deg=-0.0837) USER MOD Single : A 26 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 27 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 30 TYR OH : rot -30:sc= -1.86! USER MOD Single : A 34 SER OG : rot 180:sc= 0 USER MOD Single : A 35 GLN : amide:sc= 0 K(o=0,f=-0.79) USER MOD Single : A 45 SER OG : rot 180:sc= 0 USER MOD Single : A 47 SER OG : rot 180:sc= 0 USER MOD Single : A 49 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 50 MET CE :methyl -143:sc= -8.24! (180deg=-12.8!) USER MOD Single : A 62 SER OG : rot 180:sc= 0 USER MOD Single : A 63 SER OG : rot 180:sc= -0.857 USER MOD Single : A 65 THR OG1 : rot 80:sc= -1.75! USER MOD Single : A 66 ASN : amide:sc= -0.426 X(o=-0.43,f=0) USER MOD Single : A 70 SER OG : rot 180:sc= 0 USER MOD Single : A 71 MET CE :methyl 147:sc= -4.61! (180deg=-6.43!) USER MOD Single : A 72 GLN : amide:sc= -2.59 K(o=-2.6,f=-0.23) USER MOD Single : A 79 LYS NZ :NH3+ -163:sc=-0.00543 (180deg=-0.193) USER MOD Single : A 81 MET CE :methyl 159:sc= -0.376 (180deg=-1.31) USER MOD Single : A 84 GLN : amide:sc= -2.42! C(o=-2.4!,f=-3.2!) USER MOD Single : A 85 TYR OH : rot -140:sc= -6.58! USER MOD Single : A 87 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 90 SER OG : rot 180:sc= -0.0521 USER MOD Single : A 106 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 109 LYS NZ :NH3+ 162:sc=-0.00311 (180deg=-0.0648) USER MOD Single : A 111 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 113 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD ----------------------------------------------------------------- ATOM 36 N ARG A 6 -17.339 2.546 -24.750 1.00 0.00 N ATOM 37 CA ARG A 6 -16.336 1.830 -25.586 1.00 0.00 C ATOM 38 C ARG A 6 -16.408 0.328 -25.294 1.00 0.00 C ATOM 39 O ARG A 6 -16.834 -0.075 -24.230 1.00 0.00 O ATOM 40 CB ARG A 6 -14.933 2.349 -25.259 1.00 0.00 C ATOM 41 CG ARG A 6 -14.892 3.865 -25.456 1.00 0.00 C ATOM 42 CD ARG A 6 -13.446 4.353 -25.353 1.00 0.00 C ATOM 43 NE ARG A 6 -13.156 5.286 -26.478 1.00 0.00 N ATOM 44 CZ ARG A 6 -13.533 6.532 -26.406 1.00 0.00 C ATOM 45 NH1 ARG A 6 -12.990 7.327 -25.525 1.00 0.00 N ATOM 46 NH2 ARG A 6 -14.452 6.983 -27.216 1.00 0.00 N ATOM 0 HA ARG A 6 -16.550 2.006 -26.640 1.00 0.00 H new ATOM 0 HB2 ARG A 6 -14.671 2.098 -24.231 1.00 0.00 H new ATOM 0 HB3 ARG A 6 -14.196 1.868 -25.902 1.00 0.00 H new ATOM 0 HG2 ARG A 6 -15.307 4.127 -26.429 1.00 0.00 H new ATOM 0 HG3 ARG A 6 -15.508 4.357 -24.703 1.00 0.00 H new ATOM 0 HD2 ARG A 6 -13.288 4.856 -24.399 1.00 0.00 H new ATOM 0 HD3 ARG A 6 -12.762 3.505 -25.384 1.00 0.00 H new ATOM 0 HE ARG A 6 -12.662 4.950 -27.305 1.00 0.00 H new ATOM 0 HH11 ARG A 6 -12.271 6.973 -24.893 1.00 0.00 H new ATOM 0 HH12 ARG A 6 -13.284 8.302 -25.468 1.00 0.00 H new ATOM 0 HH21 ARG A 6 -14.875 6.361 -27.905 1.00 0.00 H new ATOM 0 HH22 ARG A 6 -14.747 7.958 -27.160 1.00 0.00 H new ATOM 47 N PRO A 7 -15.983 -0.453 -26.252 1.00 0.00 N ATOM 48 CA PRO A 7 -15.980 -1.922 -26.138 1.00 0.00 C ATOM 49 C PRO A 7 -14.797 -2.381 -25.281 1.00 0.00 C ATOM 50 O PRO A 7 -13.721 -1.819 -25.343 1.00 0.00 O ATOM 51 CB PRO A 7 -15.838 -2.392 -27.587 1.00 0.00 C ATOM 52 CG PRO A 7 -15.213 -1.215 -28.372 1.00 0.00 C ATOM 53 CD PRO A 7 -15.466 0.055 -27.539 1.00 0.00 C ATOM 0 HA PRO A 7 -16.872 -2.325 -25.658 1.00 0.00 H new ATOM 0 HB2 PRO A 7 -15.205 -3.278 -27.647 1.00 0.00 H new ATOM 0 HB3 PRO A 7 -16.808 -2.664 -28.003 1.00 0.00 H new ATOM 0 HG2 PRO A 7 -14.145 -1.373 -28.522 1.00 0.00 H new ATOM 0 HG3 PRO A 7 -15.664 -1.126 -29.360 1.00 0.00 H new ATOM 0 HD2 PRO A 7 -14.550 0.630 -27.401 1.00 0.00 H new ATOM 0 HD3 PRO A 7 -16.186 0.713 -28.025 1.00 0.00 H new ATOM 54 N ASN A 8 -14.988 -3.388 -24.470 1.00 0.00 N ATOM 55 CA ASN A 8 -13.870 -3.859 -23.603 1.00 0.00 C ATOM 56 C ASN A 8 -13.843 -5.388 -23.544 1.00 0.00 C ATOM 57 O ASN A 8 -13.454 -5.968 -22.551 1.00 0.00 O ATOM 58 CB ASN A 8 -14.059 -3.302 -22.193 1.00 0.00 C ATOM 59 CG ASN A 8 -13.276 -1.995 -22.051 1.00 0.00 C ATOM 60 OD1 ASN A 8 -12.624 -1.561 -22.979 1.00 0.00 O ATOM 61 ND2 ASN A 8 -13.316 -1.345 -20.921 1.00 0.00 N ATOM 0 H ASN A 8 -15.864 -3.901 -24.371 1.00 0.00 H new ATOM 0 HA ASN A 8 -12.927 -3.508 -24.022 1.00 0.00 H new ATOM 0 HB2 ASN A 8 -15.117 -3.127 -21.998 1.00 0.00 H new ATOM 0 HB3 ASN A 8 -13.715 -4.027 -21.455 1.00 0.00 H new ATOM 0 HD21 ASN A 8 -12.799 -0.472 -20.816 1.00 0.00 H new ATOM 0 HD22 ASN A 8 -13.864 -1.710 -20.142 1.00 0.00 H new ATOM 62 N HIS A 9 -14.238 -6.042 -24.601 1.00 0.00 N ATOM 63 CA HIS A 9 -14.218 -7.537 -24.615 1.00 0.00 C ATOM 64 C HIS A 9 -15.333 -8.093 -23.724 1.00 0.00 C ATOM 65 O HIS A 9 -15.495 -9.293 -23.604 1.00 0.00 O ATOM 66 CB HIS A 9 -12.859 -8.029 -24.099 1.00 0.00 C ATOM 67 CG HIS A 9 -12.718 -9.506 -24.346 1.00 0.00 C ATOM 68 ND1 HIS A 9 -11.565 -10.199 -24.012 1.00 0.00 N ATOM 69 CD2 HIS A 9 -13.573 -10.436 -24.882 1.00 0.00 C ATOM 70 CE1 HIS A 9 -11.755 -11.487 -24.345 1.00 0.00 C ATOM 71 NE2 HIS A 9 -12.963 -11.688 -24.879 1.00 0.00 N ATOM 0 H HIS A 9 -14.575 -5.607 -25.460 1.00 0.00 H new ATOM 0 HA HIS A 9 -14.377 -7.885 -25.636 1.00 0.00 H new ATOM 0 HB2 HIS A 9 -12.054 -7.490 -24.599 1.00 0.00 H new ATOM 0 HB3 HIS A 9 -12.768 -7.820 -23.033 1.00 0.00 H new ATOM 0 HD2 HIS A 9 -14.567 -10.229 -25.250 1.00 0.00 H new ATOM 0 HE1 HIS A 9 -11.020 -12.265 -24.199 1.00 0.00 H new ATOM 0 HE2 HIS A 9 -13.354 -12.569 -25.213 1.00 0.00 H new ATOM 72 N THR A 10 -16.104 -7.246 -23.095 1.00 0.00 N ATOM 73 CA THR A 10 -17.194 -7.761 -22.217 1.00 0.00 C ATOM 74 C THR A 10 -18.192 -6.645 -21.889 1.00 0.00 C ATOM 75 O THR A 10 -17.834 -5.489 -21.788 1.00 0.00 O ATOM 76 CB THR A 10 -16.582 -8.291 -20.920 1.00 0.00 C ATOM 77 OG1 THR A 10 -15.779 -9.427 -21.207 1.00 0.00 O ATOM 78 CG2 THR A 10 -17.697 -8.684 -19.954 1.00 0.00 C ATOM 0 H THR A 10 -16.028 -6.230 -23.150 1.00 0.00 H new ATOM 0 HA THR A 10 -17.722 -8.560 -22.738 1.00 0.00 H new ATOM 0 HB THR A 10 -15.965 -7.516 -20.465 1.00 0.00 H new ATOM 0 HG1 THR A 10 -15.863 -9.656 -22.156 1.00 0.00 H new ATOM 0 HG21 THR A 10 -17.261 -9.062 -19.029 1.00 0.00 H new ATOM 0 HG22 THR A 10 -18.313 -7.812 -19.735 1.00 0.00 H new ATOM 0 HG23 THR A 10 -18.315 -9.459 -20.407 1.00 0.00 H new ATOM 79 N ILE A 11 -19.445 -6.987 -21.712 1.00 0.00 N ATOM 80 CA ILE A 11 -20.458 -5.941 -21.379 1.00 0.00 C ATOM 81 C ILE A 11 -20.930 -6.114 -19.937 1.00 0.00 C ATOM 82 O ILE A 11 -20.652 -7.108 -19.293 1.00 0.00 O ATOM 83 CB ILE A 11 -21.659 -6.037 -22.321 1.00 0.00 C ATOM 84 CG1 ILE A 11 -22.529 -7.238 -21.931 1.00 0.00 C ATOM 85 CG2 ILE A 11 -21.161 -6.194 -23.755 1.00 0.00 C ATOM 86 CD1 ILE A 11 -23.500 -7.568 -23.069 1.00 0.00 C ATOM 0 H ILE A 11 -19.807 -7.938 -21.783 1.00 0.00 H new ATOM 0 HA ILE A 11 -19.993 -4.962 -21.497 1.00 0.00 H new ATOM 0 HB ILE A 11 -22.259 -5.130 -22.245 1.00 0.00 H new ATOM 0 HG12 ILE A 11 -21.898 -8.101 -21.717 1.00 0.00 H new ATOM 0 HG13 ILE A 11 -23.084 -7.016 -21.020 1.00 0.00 H new ATOM 0 HG21 ILE A 11 -22.013 -6.263 -24.431 1.00 0.00 H new ATOM 0 HG22 ILE A 11 -20.552 -5.331 -24.025 1.00 0.00 H new ATOM 0 HG23 ILE A 11 -20.561 -7.100 -23.835 1.00 0.00 H new ATOM 0 HD11 ILE A 11 -24.115 -8.422 -22.786 1.00 0.00 H new ATOM 0 HD12 ILE A 11 -24.140 -6.707 -23.262 1.00 0.00 H new ATOM 0 HD13 ILE A 11 -22.936 -7.810 -23.970 1.00 0.00 H new ATOM 87 N TYR A 12 -21.644 -5.149 -19.427 1.00 0.00 N ATOM 88 CA TYR A 12 -22.139 -5.241 -18.026 1.00 0.00 C ATOM 89 C TYR A 12 -23.668 -5.278 -18.026 1.00 0.00 C ATOM 90 O TYR A 12 -24.319 -4.526 -18.725 1.00 0.00 O ATOM 91 CB TYR A 12 -21.657 -4.018 -17.243 1.00 0.00 C ATOM 92 CG TYR A 12 -21.763 -4.282 -15.761 1.00 0.00 C ATOM 93 CD1 TYR A 12 -23.014 -4.505 -15.178 1.00 0.00 C ATOM 94 CD2 TYR A 12 -20.608 -4.295 -14.969 1.00 0.00 C ATOM 95 CE1 TYR A 12 -23.113 -4.745 -13.803 1.00 0.00 C ATOM 96 CE2 TYR A 12 -20.707 -4.533 -13.593 1.00 0.00 C ATOM 97 CZ TYR A 12 -21.959 -4.758 -13.010 1.00 0.00 C ATOM 98 OH TYR A 12 -22.057 -4.992 -11.653 1.00 0.00 O ATOM 0 H TYR A 12 -21.907 -4.297 -19.923 1.00 0.00 H new ATOM 0 HA TYR A 12 -21.757 -6.149 -17.560 1.00 0.00 H new ATOM 0 HB2 TYR A 12 -20.625 -3.790 -17.508 1.00 0.00 H new ATOM 0 HB3 TYR A 12 -22.254 -3.146 -17.510 1.00 0.00 H new ATOM 0 HD1 TYR A 12 -23.904 -4.492 -15.789 1.00 0.00 H new ATOM 0 HD2 TYR A 12 -19.642 -4.122 -15.419 1.00 0.00 H new ATOM 0 HE1 TYR A 12 -24.079 -4.920 -13.353 1.00 0.00 H new ATOM 0 HE2 TYR A 12 -19.817 -4.543 -12.981 1.00 0.00 H new ATOM 0 HH TYR A 12 -21.163 -4.968 -11.252 1.00 0.00 H new ATOM 99 N ILE A 13 -24.243 -6.146 -17.244 1.00 0.00 N ATOM 100 CA ILE A 13 -25.728 -6.237 -17.188 1.00 0.00 C ATOM 101 C ILE A 13 -26.192 -5.933 -15.765 1.00 0.00 C ATOM 102 O ILE A 13 -25.594 -6.371 -14.801 1.00 0.00 O ATOM 103 CB ILE A 13 -26.173 -7.649 -17.576 1.00 0.00 C ATOM 104 CG1 ILE A 13 -25.960 -7.856 -19.079 1.00 0.00 C ATOM 105 CG2 ILE A 13 -27.655 -7.825 -17.237 1.00 0.00 C ATOM 106 CD1 ILE A 13 -27.024 -7.082 -19.859 1.00 0.00 C ATOM 0 H ILE A 13 -23.747 -6.800 -16.638 1.00 0.00 H new ATOM 0 HA ILE A 13 -26.165 -5.519 -17.882 1.00 0.00 H new ATOM 0 HB ILE A 13 -25.585 -8.383 -17.024 1.00 0.00 H new ATOM 0 HG12 ILE A 13 -24.965 -7.516 -19.366 1.00 0.00 H new ATOM 0 HG13 ILE A 13 -26.016 -8.917 -19.322 1.00 0.00 H new ATOM 0 HG21 ILE A 13 -27.974 -8.830 -17.512 1.00 0.00 H new ATOM 0 HG22 ILE A 13 -27.804 -7.677 -16.167 1.00 0.00 H new ATOM 0 HG23 ILE A 13 -28.244 -7.093 -17.789 1.00 0.00 H new ATOM 0 HD11 ILE A 13 -26.871 -7.230 -20.928 1.00 0.00 H new ATOM 0 HD12 ILE A 13 -28.014 -7.443 -19.580 1.00 0.00 H new ATOM 0 HD13 ILE A 13 -26.946 -6.020 -19.625 1.00 0.00 H new ATOM 107 N ASN A 14 -27.249 -5.185 -15.621 1.00 0.00 N ATOM 108 CA ASN A 14 -27.743 -4.853 -14.256 1.00 0.00 C ATOM 109 C ASN A 14 -29.269 -4.745 -14.275 1.00 0.00 C ATOM 110 O ASN A 14 -29.828 -3.699 -14.016 1.00 0.00 O ATOM 111 CB ASN A 14 -27.143 -3.519 -13.808 1.00 0.00 C ATOM 112 CG ASN A 14 -27.141 -3.439 -12.279 1.00 0.00 C ATOM 113 OD1 ASN A 14 -26.457 -2.615 -11.705 1.00 0.00 O ATOM 114 ND2 ASN A 14 -27.881 -4.265 -11.587 1.00 0.00 N ATOM 0 H ASN A 14 -27.792 -4.789 -16.388 1.00 0.00 H new ATOM 0 HA ASN A 14 -27.445 -5.638 -13.562 1.00 0.00 H new ATOM 0 HB2 ASN A 14 -26.126 -3.421 -14.188 1.00 0.00 H new ATOM 0 HB3 ASN A 14 -27.719 -2.693 -14.224 1.00 0.00 H new ATOM 0 HD21 ASN A 14 -27.883 -4.217 -10.568 1.00 0.00 H new ATOM 0 HD22 ASN A 14 -28.456 -4.958 -12.066 1.00 0.00 H new ATOM 115 N ASN A 15 -29.949 -5.817 -14.579 1.00 0.00 N ATOM 116 CA ASN A 15 -31.438 -5.766 -14.612 1.00 0.00 C ATOM 117 C ASN A 15 -31.991 -7.074 -15.183 1.00 0.00 C ATOM 118 O ASN A 15 -32.386 -7.143 -16.331 1.00 0.00 O ATOM 119 CB ASN A 15 -31.885 -4.596 -15.492 1.00 0.00 C ATOM 120 CG ASN A 15 -32.680 -3.596 -14.651 1.00 0.00 C ATOM 121 OD1 ASN A 15 -32.597 -3.602 -13.439 1.00 0.00 O ATOM 122 ND2 ASN A 15 -33.452 -2.728 -15.247 1.00 0.00 N ATOM 0 H ASN A 15 -29.539 -6.723 -14.805 1.00 0.00 H new ATOM 0 HA ASN A 15 -31.816 -5.630 -13.599 1.00 0.00 H new ATOM 0 HB2 ASN A 15 -31.016 -4.107 -15.933 1.00 0.00 H new ATOM 0 HB3 ASN A 15 -32.497 -4.961 -16.316 1.00 0.00 H new ATOM 0 HD21 ASN A 15 -33.985 -2.056 -14.695 1.00 0.00 H new ATOM 0 HD22 ASN A 15 -33.522 -2.722 -16.265 1.00 0.00 H new ATOM 123 N LEU A 16 -32.036 -8.111 -14.389 1.00 0.00 N ATOM 124 CA LEU A 16 -32.576 -9.409 -14.886 1.00 0.00 C ATOM 125 C LEU A 16 -33.685 -9.881 -13.949 1.00 0.00 C ATOM 126 O LEU A 16 -33.938 -11.060 -13.810 1.00 0.00 O ATOM 127 CB LEU A 16 -31.461 -10.459 -14.923 1.00 0.00 C ATOM 128 CG LEU A 16 -30.440 -10.089 -16.001 1.00 0.00 C ATOM 129 CD1 LEU A 16 -31.172 -9.716 -17.293 1.00 0.00 C ATOM 130 CD2 LEU A 16 -29.610 -8.897 -15.523 1.00 0.00 C ATOM 0 H LEU A 16 -31.722 -8.115 -13.418 1.00 0.00 H new ATOM 0 HA LEU A 16 -32.972 -9.274 -15.892 1.00 0.00 H new ATOM 0 HB2 LEU A 16 -30.972 -10.519 -13.951 1.00 0.00 H new ATOM 0 HB3 LEU A 16 -31.882 -11.443 -15.129 1.00 0.00 H new ATOM 0 HG LEU A 16 -29.784 -10.939 -16.190 1.00 0.00 H new ATOM 0 HD11 LEU A 16 -30.444 -9.453 -18.060 1.00 0.00 H new ATOM 0 HD12 LEU A 16 -31.766 -10.564 -17.632 1.00 0.00 H new ATOM 0 HD13 LEU A 16 -31.827 -8.865 -17.107 1.00 0.00 H new ATOM 0 HD21 LEU A 16 -28.881 -8.631 -16.289 1.00 0.00 H new ATOM 0 HD22 LEU A 16 -30.267 -8.048 -15.336 1.00 0.00 H new ATOM 0 HD23 LEU A 16 -29.089 -9.162 -14.603 1.00 0.00 H new ATOM 131 N ASN A 17 -34.345 -8.962 -13.304 1.00 0.00 N ATOM 132 CA ASN A 17 -35.440 -9.339 -12.366 1.00 0.00 C ATOM 133 C ASN A 17 -34.878 -10.232 -11.257 1.00 0.00 C ATOM 134 O ASN A 17 -34.023 -11.063 -11.487 1.00 0.00 O ATOM 135 CB ASN A 17 -36.530 -10.095 -13.127 1.00 0.00 C ATOM 136 CG ASN A 17 -37.753 -9.192 -13.298 1.00 0.00 C ATOM 137 OD1 ASN A 17 -37.958 -8.276 -12.525 1.00 0.00 O ATOM 138 ND2 ASN A 17 -38.579 -9.412 -14.284 1.00 0.00 N ATOM 0 H ASN A 17 -34.173 -7.960 -13.386 1.00 0.00 H new ATOM 0 HA ASN A 17 -35.866 -8.437 -11.926 1.00 0.00 H new ATOM 0 HB2 ASN A 17 -36.157 -10.408 -14.102 1.00 0.00 H new ATOM 0 HB3 ASN A 17 -36.806 -11.000 -12.585 1.00 0.00 H new ATOM 0 HD21 ASN A 17 -39.397 -8.815 -14.407 1.00 0.00 H new ATOM 0 HD22 ASN A 17 -38.406 -10.181 -14.932 1.00 0.00 H new ATOM 139 N GLU A 18 -35.350 -10.065 -10.052 1.00 0.00 N ATOM 140 CA GLU A 18 -34.841 -10.904 -8.930 1.00 0.00 C ATOM 141 C GLU A 18 -35.841 -12.021 -8.634 1.00 0.00 C ATOM 142 O GLU A 18 -36.205 -12.261 -7.500 1.00 0.00 O ATOM 143 CB GLU A 18 -34.657 -10.032 -7.689 1.00 0.00 C ATOM 144 CG GLU A 18 -33.698 -8.889 -8.020 1.00 0.00 C ATOM 145 CD GLU A 18 -34.482 -7.579 -8.116 1.00 0.00 C ATOM 146 OE1 GLU A 18 -35.570 -7.522 -7.568 1.00 0.00 O ATOM 147 OE2 GLU A 18 -33.982 -6.656 -8.737 1.00 0.00 O ATOM 0 H GLU A 18 -36.065 -9.385 -9.796 1.00 0.00 H new ATOM 0 HA GLU A 18 -33.883 -11.345 -9.207 1.00 0.00 H new ATOM 0 HB2 GLU A 18 -35.618 -9.634 -7.363 1.00 0.00 H new ATOM 0 HB3 GLU A 18 -34.263 -10.628 -6.866 1.00 0.00 H new ATOM 0 HG2 GLU A 18 -32.930 -8.810 -7.251 1.00 0.00 H new ATOM 0 HG3 GLU A 18 -33.187 -9.090 -8.962 1.00 0.00 H new ATOM 148 N LYS A 19 -36.283 -12.709 -9.651 1.00 0.00 N ATOM 149 CA LYS A 19 -37.252 -13.816 -9.442 1.00 0.00 C ATOM 150 C LYS A 19 -36.839 -15.007 -10.307 1.00 0.00 C ATOM 151 O LYS A 19 -37.601 -15.929 -10.521 1.00 0.00 O ATOM 152 CB LYS A 19 -38.656 -13.356 -9.844 1.00 0.00 C ATOM 153 CG LYS A 19 -38.871 -11.909 -9.397 1.00 0.00 C ATOM 154 CD LYS A 19 -40.168 -11.375 -10.010 1.00 0.00 C ATOM 155 CE LYS A 19 -40.885 -10.480 -8.996 1.00 0.00 C ATOM 156 NZ LYS A 19 -39.996 -9.348 -8.613 1.00 0.00 N ATOM 0 H LYS A 19 -36.012 -12.549 -10.621 1.00 0.00 H new ATOM 0 HA LYS A 19 -37.258 -14.105 -8.391 1.00 0.00 H new ATOM 0 HB2 LYS A 19 -38.780 -13.436 -10.924 1.00 0.00 H new ATOM 0 HB3 LYS A 19 -39.406 -14.003 -9.388 1.00 0.00 H new ATOM 0 HG2 LYS A 19 -38.921 -11.856 -8.309 1.00 0.00 H new ATOM 0 HG3 LYS A 19 -38.028 -11.292 -9.707 1.00 0.00 H new ATOM 0 HD2 LYS A 19 -39.948 -10.811 -10.917 1.00 0.00 H new ATOM 0 HD3 LYS A 19 -40.814 -12.204 -10.299 1.00 0.00 H new ATOM 0 HE2 LYS A 19 -41.812 -10.099 -9.424 1.00 0.00 H new ATOM 0 HE3 LYS A 19 -41.156 -11.058 -8.113 1.00 0.00 H new ATOM 0 HZ1 LYS A 19 -40.559 -8.606 -8.150 1.00 0.00 H new ATOM 0 HZ2 LYS A 19 -39.264 -9.688 -7.957 1.00 0.00 H new ATOM 0 HZ3 LYS A 19 -39.544 -8.958 -9.465 1.00 0.00 H new ATOM 157 N ILE A 20 -35.635 -14.990 -10.810 1.00 0.00 N ATOM 158 CA ILE A 20 -35.166 -16.110 -11.663 1.00 0.00 C ATOM 159 C ILE A 20 -33.843 -16.650 -11.116 1.00 0.00 C ATOM 160 O ILE A 20 -33.031 -15.911 -10.597 1.00 0.00 O ATOM 161 CB ILE A 20 -34.954 -15.602 -13.090 1.00 0.00 C ATOM 162 CG1 ILE A 20 -36.009 -14.542 -13.415 1.00 0.00 C ATOM 163 CG2 ILE A 20 -35.082 -16.766 -14.072 1.00 0.00 C ATOM 164 CD1 ILE A 20 -35.361 -13.157 -13.406 1.00 0.00 C ATOM 0 H ILE A 20 -34.955 -14.243 -10.664 1.00 0.00 H new ATOM 0 HA ILE A 20 -35.911 -16.906 -11.662 1.00 0.00 H new ATOM 0 HB ILE A 20 -33.959 -15.164 -13.175 1.00 0.00 H new ATOM 0 HG12 ILE A 20 -36.452 -14.742 -14.391 1.00 0.00 H new ATOM 0 HG13 ILE A 20 -36.817 -14.582 -12.684 1.00 0.00 H new ATOM 0 HG21 ILE A 20 -34.931 -16.403 -15.089 1.00 0.00 H new ATOM 0 HG22 ILE A 20 -34.331 -17.521 -13.841 1.00 0.00 H new ATOM 0 HG23 ILE A 20 -36.076 -17.205 -13.988 1.00 0.00 H new ATOM 0 HD11 ILE A 20 -36.113 -12.402 -13.638 1.00 0.00 H new ATOM 0 HD12 ILE A 20 -34.939 -12.959 -12.421 1.00 0.00 H new ATOM 0 HD13 ILE A 20 -34.569 -13.121 -14.154 1.00 0.00 H new ATOM 165 N LYS A 21 -33.617 -17.929 -11.234 1.00 0.00 N ATOM 166 CA LYS A 21 -32.342 -18.506 -10.726 1.00 0.00 C ATOM 167 C LYS A 21 -31.206 -18.123 -11.676 1.00 0.00 C ATOM 168 O LYS A 21 -31.375 -18.092 -12.878 1.00 0.00 O ATOM 169 CB LYS A 21 -32.460 -20.031 -10.657 1.00 0.00 C ATOM 170 CG LYS A 21 -33.112 -20.434 -9.333 1.00 0.00 C ATOM 171 CD LYS A 21 -32.447 -21.707 -8.801 1.00 0.00 C ATOM 172 CE LYS A 21 -32.898 -22.905 -9.637 1.00 0.00 C ATOM 173 NZ LYS A 21 -33.844 -23.738 -8.841 1.00 0.00 N ATOM 0 H LYS A 21 -34.259 -18.598 -11.659 1.00 0.00 H new ATOM 0 HA LYS A 21 -32.135 -18.117 -9.729 1.00 0.00 H new ATOM 0 HB2 LYS A 21 -33.054 -20.398 -11.494 1.00 0.00 H new ATOM 0 HB3 LYS A 21 -31.474 -20.487 -10.742 1.00 0.00 H new ATOM 0 HG2 LYS A 21 -33.012 -19.628 -8.606 1.00 0.00 H new ATOM 0 HG3 LYS A 21 -34.179 -20.602 -9.478 1.00 0.00 H new ATOM 0 HD2 LYS A 21 -31.362 -21.608 -8.843 1.00 0.00 H new ATOM 0 HD3 LYS A 21 -32.713 -21.859 -7.755 1.00 0.00 H new ATOM 0 HE2 LYS A 21 -33.380 -22.562 -10.553 1.00 0.00 H new ATOM 0 HE3 LYS A 21 -32.035 -23.500 -9.935 1.00 0.00 H new ATOM 0 HZ1 LYS A 21 -34.151 -24.553 -9.409 1.00 0.00 H new ATOM 0 HZ2 LYS A 21 -33.369 -24.076 -7.980 1.00 0.00 H new ATOM 0 HZ3 LYS A 21 -34.673 -23.167 -8.578 1.00 0.00 H new ATOM 174 N LYS A 22 -30.051 -17.826 -11.149 1.00 0.00 N ATOM 175 CA LYS A 22 -28.909 -17.442 -12.026 1.00 0.00 C ATOM 176 C LYS A 22 -28.773 -18.454 -13.168 1.00 0.00 C ATOM 177 O LYS A 22 -28.631 -18.086 -14.317 1.00 0.00 O ATOM 178 CB LYS A 22 -27.616 -17.420 -11.204 1.00 0.00 C ATOM 179 CG LYS A 22 -27.627 -18.571 -10.194 1.00 0.00 C ATOM 180 CD LYS A 22 -26.412 -19.468 -10.428 1.00 0.00 C ATOM 181 CE LYS A 22 -25.231 -18.958 -9.601 1.00 0.00 C ATOM 182 NZ LYS A 22 -24.812 -20.011 -8.632 1.00 0.00 N ATOM 0 H LYS A 22 -29.848 -17.832 -10.149 1.00 0.00 H new ATOM 0 HA LYS A 22 -29.091 -16.451 -12.442 1.00 0.00 H new ATOM 0 HB2 LYS A 22 -26.753 -17.510 -11.863 1.00 0.00 H new ATOM 0 HB3 LYS A 22 -27.521 -16.467 -10.683 1.00 0.00 H new ATOM 0 HG2 LYS A 22 -27.611 -18.177 -9.178 1.00 0.00 H new ATOM 0 HG3 LYS A 22 -28.545 -19.150 -10.297 1.00 0.00 H new ATOM 0 HD2 LYS A 22 -26.647 -20.495 -10.150 1.00 0.00 H new ATOM 0 HD3 LYS A 22 -26.151 -19.476 -11.486 1.00 0.00 H new ATOM 0 HE2 LYS A 22 -24.399 -18.700 -10.256 1.00 0.00 H new ATOM 0 HE3 LYS A 22 -25.511 -18.049 -9.068 1.00 0.00 H new ATOM 0 HZ1 LYS A 22 -23.948 -19.706 -8.140 1.00 0.00 H new ATOM 0 HZ2 LYS A 22 -25.570 -20.164 -7.937 1.00 0.00 H new ATOM 0 HZ3 LYS A 22 -24.626 -20.898 -9.142 1.00 0.00 H new ATOM 183 N ASP A 23 -28.804 -19.723 -12.857 1.00 0.00 N ATOM 184 CA ASP A 23 -28.671 -20.760 -13.898 1.00 0.00 C ATOM 185 C ASP A 23 -29.459 -20.351 -15.142 1.00 0.00 C ATOM 186 O ASP A 23 -28.994 -20.474 -16.258 1.00 0.00 O ATOM 187 CB ASP A 23 -29.216 -22.087 -13.367 1.00 0.00 C ATOM 188 CG ASP A 23 -28.132 -22.795 -12.552 1.00 0.00 C ATOM 189 OD1 ASP A 23 -27.493 -22.133 -11.750 1.00 0.00 O ATOM 190 OD2 ASP A 23 -27.959 -23.987 -12.743 1.00 0.00 O ATOM 0 H ASP A 23 -28.918 -20.081 -11.909 1.00 0.00 H new ATOM 0 HA ASP A 23 -27.619 -20.873 -14.159 1.00 0.00 H new ATOM 0 HB2 ASP A 23 -30.094 -21.909 -12.747 1.00 0.00 H new ATOM 0 HB3 ASP A 23 -29.534 -22.719 -14.196 1.00 0.00 H new ATOM 191 N GLU A 24 -30.655 -19.872 -14.952 1.00 0.00 N ATOM 192 CA GLU A 24 -31.491 -19.458 -16.116 1.00 0.00 C ATOM 193 C GLU A 24 -31.035 -18.087 -16.622 1.00 0.00 C ATOM 194 O GLU A 24 -30.769 -17.903 -17.792 1.00 0.00 O ATOM 195 CB GLU A 24 -32.956 -19.376 -15.682 1.00 0.00 C ATOM 196 CG GLU A 24 -33.824 -20.166 -16.664 1.00 0.00 C ATOM 197 CD GLU A 24 -33.521 -21.658 -16.522 1.00 0.00 C ATOM 198 OE1 GLU A 24 -33.329 -22.099 -15.401 1.00 0.00 O ATOM 199 OE2 GLU A 24 -33.487 -22.334 -17.537 1.00 0.00 O ATOM 0 H GLU A 24 -31.093 -19.748 -14.039 1.00 0.00 H new ATOM 0 HA GLU A 24 -31.383 -20.190 -16.916 1.00 0.00 H new ATOM 0 HB2 GLU A 24 -33.071 -19.777 -14.675 1.00 0.00 H new ATOM 0 HB3 GLU A 24 -33.279 -18.336 -15.650 1.00 0.00 H new ATOM 0 HG2 GLU A 24 -34.879 -19.977 -16.467 1.00 0.00 H new ATOM 0 HG3 GLU A 24 -33.627 -19.839 -17.685 1.00 0.00 H new ATOM 200 N LEU A 25 -30.944 -17.122 -15.747 1.00 0.00 N ATOM 201 CA LEU A 25 -30.508 -15.761 -16.173 1.00 0.00 C ATOM 202 C LEU A 25 -29.322 -15.868 -17.135 1.00 0.00 C ATOM 203 O LEU A 25 -29.083 -14.985 -17.934 1.00 0.00 O ATOM 204 CB LEU A 25 -30.091 -14.959 -14.938 1.00 0.00 C ATOM 205 CG LEU A 25 -30.815 -13.613 -14.932 1.00 0.00 C ATOM 206 CD1 LEU A 25 -32.328 -13.844 -14.937 1.00 0.00 C ATOM 207 CD2 LEU A 25 -30.426 -12.832 -13.675 1.00 0.00 C ATOM 0 H LEU A 25 -31.153 -17.218 -14.753 1.00 0.00 H new ATOM 0 HA LEU A 25 -31.333 -15.260 -16.680 1.00 0.00 H new ATOM 0 HB2 LEU A 25 -30.330 -15.516 -14.032 1.00 0.00 H new ATOM 0 HB3 LEU A 25 -29.012 -14.803 -14.940 1.00 0.00 H new ATOM 0 HG LEU A 25 -30.531 -13.046 -15.818 1.00 0.00 H new ATOM 0 HD11 LEU A 25 -32.843 -12.883 -14.933 1.00 0.00 H new ATOM 0 HD12 LEU A 25 -32.608 -14.402 -15.831 1.00 0.00 H new ATOM 0 HD13 LEU A 25 -32.612 -14.412 -14.051 1.00 0.00 H new ATOM 0 HD21 LEU A 25 -30.942 -11.872 -13.669 1.00 0.00 H new ATOM 0 HD22 LEU A 25 -30.710 -13.402 -12.790 1.00 0.00 H new ATOM 0 HD23 LEU A 25 -29.349 -12.666 -13.669 1.00 0.00 H new ATOM 208 N LYS A 26 -28.571 -16.933 -17.064 1.00 0.00 N ATOM 209 CA LYS A 26 -27.400 -17.079 -17.975 1.00 0.00 C ATOM 210 C LYS A 26 -27.848 -17.643 -19.323 1.00 0.00 C ATOM 211 O LYS A 26 -27.480 -17.145 -20.365 1.00 0.00 O ATOM 212 CB LYS A 26 -26.385 -18.034 -17.356 1.00 0.00 C ATOM 213 CG LYS A 26 -25.795 -17.412 -16.090 1.00 0.00 C ATOM 214 CD LYS A 26 -24.908 -18.441 -15.389 1.00 0.00 C ATOM 215 CE LYS A 26 -25.781 -19.559 -14.816 1.00 0.00 C ATOM 216 NZ LYS A 26 -24.963 -20.414 -13.912 1.00 0.00 N ATOM 0 H LYS A 26 -28.717 -17.707 -16.416 1.00 0.00 H new ATOM 0 HA LYS A 26 -26.948 -16.098 -18.123 1.00 0.00 H new ATOM 0 HB2 LYS A 26 -26.864 -18.983 -17.117 1.00 0.00 H new ATOM 0 HB3 LYS A 26 -25.591 -18.249 -18.071 1.00 0.00 H new ATOM 0 HG2 LYS A 26 -25.213 -16.526 -16.343 1.00 0.00 H new ATOM 0 HG3 LYS A 26 -26.594 -17.089 -15.423 1.00 0.00 H new ATOM 0 HD2 LYS A 26 -24.185 -18.854 -16.093 1.00 0.00 H new ATOM 0 HD3 LYS A 26 -24.339 -17.964 -14.591 1.00 0.00 H new ATOM 0 HE2 LYS A 26 -26.622 -19.134 -14.269 1.00 0.00 H new ATOM 0 HE3 LYS A 26 -26.197 -20.160 -15.624 1.00 0.00 H new ATOM 0 HZ1 LYS A 26 -25.556 -21.174 -13.522 1.00 0.00 H new ATOM 0 HZ2 LYS A 26 -24.174 -20.830 -14.447 1.00 0.00 H new ATOM 0 HZ3 LYS A 26 -24.586 -19.836 -13.134 1.00 0.00 H new ATOM 217 N LYS A 27 -28.632 -18.685 -19.313 1.00 0.00 N ATOM 218 CA LYS A 27 -29.089 -19.281 -20.599 1.00 0.00 C ATOM 219 C LYS A 27 -29.850 -18.230 -21.407 1.00 0.00 C ATOM 220 O LYS A 27 -30.076 -18.387 -22.590 1.00 0.00 O ATOM 221 CB LYS A 27 -30.011 -20.469 -20.313 1.00 0.00 C ATOM 222 CG LYS A 27 -29.238 -21.541 -19.544 1.00 0.00 C ATOM 223 CD LYS A 27 -29.783 -22.923 -19.906 1.00 0.00 C ATOM 224 CE LYS A 27 -30.673 -23.436 -18.772 1.00 0.00 C ATOM 225 NZ LYS A 27 -31.666 -24.405 -19.317 1.00 0.00 N ATOM 0 H LYS A 27 -28.975 -19.149 -18.472 1.00 0.00 H new ATOM 0 HA LYS A 27 -28.224 -19.621 -21.168 1.00 0.00 H new ATOM 0 HB2 LYS A 27 -30.874 -20.142 -19.733 1.00 0.00 H new ATOM 0 HB3 LYS A 27 -30.392 -20.880 -21.248 1.00 0.00 H new ATOM 0 HG2 LYS A 27 -28.177 -21.482 -19.786 1.00 0.00 H new ATOM 0 HG3 LYS A 27 -29.331 -21.372 -18.471 1.00 0.00 H new ATOM 0 HD2 LYS A 27 -30.353 -22.869 -20.833 1.00 0.00 H new ATOM 0 HD3 LYS A 27 -28.960 -23.616 -20.078 1.00 0.00 H new ATOM 0 HE2 LYS A 27 -30.064 -23.916 -18.006 1.00 0.00 H new ATOM 0 HE3 LYS A 27 -31.187 -22.602 -18.294 1.00 0.00 H new ATOM 0 HZ1 LYS A 27 -32.271 -24.753 -18.546 1.00 0.00 H new ATOM 0 HZ2 LYS A 27 -32.255 -23.933 -20.032 1.00 0.00 H new ATOM 0 HZ3 LYS A 27 -31.166 -25.206 -19.754 1.00 0.00 H new ATOM 226 N SER A 28 -30.249 -17.160 -20.778 1.00 0.00 N ATOM 227 CA SER A 28 -30.997 -16.102 -21.513 1.00 0.00 C ATOM 228 C SER A 28 -30.010 -15.110 -22.129 1.00 0.00 C ATOM 229 O SER A 28 -30.283 -14.501 -23.143 1.00 0.00 O ATOM 230 CB SER A 28 -31.928 -15.371 -20.546 1.00 0.00 C ATOM 231 OG SER A 28 -31.160 -14.819 -19.485 1.00 0.00 O ATOM 0 H SER A 28 -30.090 -16.972 -19.788 1.00 0.00 H new ATOM 0 HA SER A 28 -31.588 -16.559 -22.307 1.00 0.00 H new ATOM 0 HB2 SER A 28 -32.468 -14.582 -21.069 1.00 0.00 H new ATOM 0 HB3 SER A 28 -32.675 -16.060 -20.150 1.00 0.00 H new ATOM 0 HG SER A 28 -31.281 -13.847 -19.465 1.00 0.00 H new ATOM 232 N LEU A 29 -28.861 -14.947 -21.533 1.00 0.00 N ATOM 233 CA LEU A 29 -27.860 -13.998 -22.102 1.00 0.00 C ATOM 234 C LEU A 29 -27.144 -14.682 -23.265 1.00 0.00 C ATOM 235 O LEU A 29 -26.863 -14.088 -24.293 1.00 0.00 O ATOM 236 CB LEU A 29 -26.835 -13.628 -21.030 1.00 0.00 C ATOM 237 CG LEU A 29 -27.541 -13.357 -19.701 1.00 0.00 C ATOM 238 CD1 LEU A 29 -26.600 -13.722 -18.551 1.00 0.00 C ATOM 239 CD2 LEU A 29 -27.909 -11.873 -19.608 1.00 0.00 C ATOM 0 H LEU A 29 -28.572 -15.427 -20.681 1.00 0.00 H new ATOM 0 HA LEU A 29 -28.363 -13.094 -22.447 1.00 0.00 H new ATOM 0 HB2 LEU A 29 -26.114 -14.437 -20.910 1.00 0.00 H new ATOM 0 HB3 LEU A 29 -26.275 -12.746 -21.340 1.00 0.00 H new ATOM 0 HG LEU A 29 -28.449 -13.957 -19.639 1.00 0.00 H new ATOM 0 HD11 LEU A 29 -27.097 -13.531 -17.600 1.00 0.00 H new ATOM 0 HD12 LEU A 29 -26.337 -14.778 -18.618 1.00 0.00 H new ATOM 0 HD13 LEU A 29 -25.695 -13.117 -18.615 1.00 0.00 H new ATOM 0 HD21 LEU A 29 -28.412 -11.682 -18.660 1.00 0.00 H new ATOM 0 HD22 LEU A 29 -27.003 -11.269 -19.667 1.00 0.00 H new ATOM 0 HD23 LEU A 29 -28.574 -11.611 -20.431 1.00 0.00 H new ATOM 240 N TYR A 30 -26.851 -15.938 -23.093 1.00 0.00 N ATOM 241 CA TYR A 30 -26.151 -16.720 -24.143 1.00 0.00 C ATOM 242 C TYR A 30 -27.023 -16.815 -25.397 1.00 0.00 C ATOM 243 O TYR A 30 -26.530 -16.856 -26.507 1.00 0.00 O ATOM 244 CB TYR A 30 -25.912 -18.128 -23.596 1.00 0.00 C ATOM 245 CG TYR A 30 -24.457 -18.502 -23.725 1.00 0.00 C ATOM 246 CD1 TYR A 30 -23.973 -19.053 -24.917 1.00 0.00 C ATOM 247 CD2 TYR A 30 -23.593 -18.310 -22.640 1.00 0.00 C ATOM 248 CE1 TYR A 30 -22.624 -19.414 -25.023 1.00 0.00 C ATOM 249 CE2 TYR A 30 -22.245 -18.666 -22.747 1.00 0.00 C ATOM 250 CZ TYR A 30 -21.760 -19.220 -23.938 1.00 0.00 C ATOM 251 OH TYR A 30 -20.432 -19.577 -24.040 1.00 0.00 O ATOM 0 H TYR A 30 -27.073 -16.466 -22.249 1.00 0.00 H new ATOM 0 HA TYR A 30 -25.210 -16.235 -24.404 1.00 0.00 H new ATOM 0 HB2 TYR A 30 -26.215 -18.175 -22.550 1.00 0.00 H new ATOM 0 HB3 TYR A 30 -26.528 -18.845 -24.139 1.00 0.00 H new ATOM 0 HD1 TYR A 30 -24.639 -19.200 -25.754 1.00 0.00 H new ATOM 0 HD2 TYR A 30 -23.968 -17.887 -21.720 1.00 0.00 H new ATOM 0 HE1 TYR A 30 -22.250 -19.842 -25.941 1.00 0.00 H new ATOM 0 HE2 TYR A 30 -21.578 -18.514 -21.911 1.00 0.00 H new ATOM 0 HH TYR A 30 -20.343 -20.333 -24.657 1.00 0.00 H new ATOM 252 N ALA A 31 -28.315 -16.880 -25.226 1.00 0.00 N ATOM 253 CA ALA A 31 -29.218 -17.006 -26.407 1.00 0.00 C ATOM 254 C ALA A 31 -29.522 -15.635 -27.020 1.00 0.00 C ATOM 255 O ALA A 31 -30.395 -15.514 -27.856 1.00 0.00 O ATOM 256 CB ALA A 31 -30.530 -17.664 -25.973 1.00 0.00 C ATOM 0 H ALA A 31 -28.785 -16.851 -24.321 1.00 0.00 H new ATOM 0 HA ALA A 31 -28.717 -17.617 -27.158 1.00 0.00 H new ATOM 0 HB1 ALA A 31 -31.192 -17.758 -26.834 1.00 0.00 H new ATOM 0 HB2 ALA A 31 -30.323 -18.653 -25.565 1.00 0.00 H new ATOM 0 HB3 ALA A 31 -31.010 -17.050 -25.211 1.00 0.00 H new ATOM 257 N ILE A 32 -28.823 -14.601 -26.635 1.00 0.00 N ATOM 258 CA ILE A 32 -29.118 -13.271 -27.243 1.00 0.00 C ATOM 259 C ILE A 32 -27.874 -12.712 -27.939 1.00 0.00 C ATOM 260 O ILE A 32 -27.908 -12.414 -29.114 1.00 0.00 O ATOM 261 CB ILE A 32 -29.605 -12.284 -26.178 1.00 0.00 C ATOM 262 CG1 ILE A 32 -28.922 -12.566 -24.842 1.00 0.00 C ATOM 263 CG2 ILE A 32 -31.119 -12.426 -26.006 1.00 0.00 C ATOM 264 CD1 ILE A 32 -29.560 -11.691 -23.761 1.00 0.00 C ATOM 0 H ILE A 32 -28.076 -14.617 -25.941 1.00 0.00 H new ATOM 0 HA ILE A 32 -29.907 -13.406 -27.982 1.00 0.00 H new ATOM 0 HB ILE A 32 -29.359 -11.272 -26.499 1.00 0.00 H new ATOM 0 HG12 ILE A 32 -29.024 -13.620 -24.582 1.00 0.00 H new ATOM 0 HG13 ILE A 32 -27.855 -12.357 -24.914 1.00 0.00 H new ATOM 0 HG21 ILE A 32 -31.467 -11.724 -25.248 1.00 0.00 H new ATOM 0 HG22 ILE A 32 -31.614 -12.212 -26.953 1.00 0.00 H new ATOM 0 HG23 ILE A 32 -31.356 -13.443 -25.694 1.00 0.00 H new ATOM 0 HD11 ILE A 32 -29.078 -11.886 -22.803 1.00 0.00 H new ATOM 0 HD12 ILE A 32 -29.435 -10.640 -24.023 1.00 0.00 H new ATOM 0 HD13 ILE A 32 -30.623 -11.922 -23.686 1.00 0.00 H new ATOM 265 N PHE A 33 -26.777 -12.561 -27.244 1.00 0.00 N ATOM 266 CA PHE A 33 -25.563 -12.005 -27.915 1.00 0.00 C ATOM 267 C PHE A 33 -24.829 -13.111 -28.668 1.00 0.00 C ATOM 268 O PHE A 33 -24.027 -12.850 -29.542 1.00 0.00 O ATOM 269 CB PHE A 33 -24.603 -11.418 -26.888 1.00 0.00 C ATOM 270 CG PHE A 33 -25.345 -10.958 -25.663 1.00 0.00 C ATOM 271 CD1 PHE A 33 -26.365 -10.005 -25.766 1.00 0.00 C ATOM 272 CD2 PHE A 33 -24.995 -11.480 -24.417 1.00 0.00 C ATOM 273 CE1 PHE A 33 -27.037 -9.577 -24.615 1.00 0.00 C ATOM 274 CE2 PHE A 33 -25.664 -11.055 -23.268 1.00 0.00 C ATOM 275 CZ PHE A 33 -26.685 -10.102 -23.364 1.00 0.00 C ATOM 0 H PHE A 33 -26.668 -12.794 -26.257 1.00 0.00 H new ATOM 0 HA PHE A 33 -25.890 -11.226 -28.604 1.00 0.00 H new ATOM 0 HB2 PHE A 33 -23.860 -12.166 -26.609 1.00 0.00 H new ATOM 0 HB3 PHE A 33 -24.062 -10.580 -27.327 1.00 0.00 H new ATOM 0 HD1 PHE A 33 -26.633 -9.601 -26.731 1.00 0.00 H new ATOM 0 HD2 PHE A 33 -24.206 -12.213 -24.342 1.00 0.00 H new ATOM 0 HE1 PHE A 33 -27.826 -8.843 -24.691 1.00 0.00 H new ATOM 0 HE2 PHE A 33 -25.394 -11.462 -22.305 1.00 0.00 H new ATOM 0 HZ PHE A 33 -27.201 -9.772 -22.475 1.00 0.00 H new ATOM 276 N SER A 34 -25.079 -14.344 -28.333 1.00 0.00 N ATOM 277 CA SER A 34 -24.377 -15.448 -29.036 1.00 0.00 C ATOM 278 C SER A 34 -24.417 -15.186 -30.545 1.00 0.00 C ATOM 279 O SER A 34 -23.568 -15.639 -31.287 1.00 0.00 O ATOM 280 CB SER A 34 -25.060 -16.772 -28.706 1.00 0.00 C ATOM 281 OG SER A 34 -24.663 -17.758 -29.651 1.00 0.00 O ATOM 0 H SER A 34 -25.735 -14.633 -27.607 1.00 0.00 H new ATOM 0 HA SER A 34 -23.338 -15.499 -28.712 1.00 0.00 H new ATOM 0 HB2 SER A 34 -24.793 -17.090 -27.698 1.00 0.00 H new ATOM 0 HB3 SER A 34 -26.143 -16.650 -28.725 1.00 0.00 H new ATOM 0 HG SER A 34 -25.100 -18.609 -29.439 1.00 0.00 H new ATOM 282 N GLN A 35 -25.388 -14.440 -31.001 1.00 0.00 N ATOM 283 CA GLN A 35 -25.471 -14.127 -32.454 1.00 0.00 C ATOM 284 C GLN A 35 -24.995 -12.691 -32.676 1.00 0.00 C ATOM 285 O GLN A 35 -24.510 -12.339 -33.733 1.00 0.00 O ATOM 286 CB GLN A 35 -26.914 -14.264 -32.951 1.00 0.00 C ATOM 287 CG GLN A 35 -27.893 -14.056 -31.792 1.00 0.00 C ATOM 288 CD GLN A 35 -29.304 -13.854 -32.347 1.00 0.00 C ATOM 289 OE1 GLN A 35 -29.600 -14.263 -33.452 1.00 0.00 O ATOM 290 NE2 GLN A 35 -30.195 -13.234 -31.622 1.00 0.00 N ATOM 0 H GLN A 35 -26.127 -14.034 -30.428 1.00 0.00 H new ATOM 0 HA GLN A 35 -24.843 -14.826 -33.007 1.00 0.00 H new ATOM 0 HB2 GLN A 35 -27.107 -13.533 -33.736 1.00 0.00 H new ATOM 0 HB3 GLN A 35 -27.063 -15.250 -33.390 1.00 0.00 H new ATOM 0 HG2 GLN A 35 -27.873 -14.918 -31.126 1.00 0.00 H new ATOM 0 HG3 GLN A 35 -27.595 -13.190 -31.201 1.00 0.00 H new ATOM 0 HE21 GLN A 35 -29.948 -12.890 -30.694 1.00 0.00 H new ATOM 0 HE22 GLN A 35 -31.138 -13.093 -31.983 1.00 0.00 H new ATOM 291 N PHE A 36 -25.120 -11.864 -31.677 1.00 0.00 N ATOM 292 CA PHE A 36 -24.665 -10.456 -31.807 1.00 0.00 C ATOM 293 C PHE A 36 -23.187 -10.447 -32.183 1.00 0.00 C ATOM 294 O PHE A 36 -22.665 -9.475 -32.692 1.00 0.00 O ATOM 295 CB PHE A 36 -24.860 -9.744 -30.487 1.00 0.00 C ATOM 296 CG PHE A 36 -26.316 -9.367 -30.332 1.00 0.00 C ATOM 297 CD1 PHE A 36 -27.322 -10.333 -30.472 1.00 0.00 C ATOM 298 CD2 PHE A 36 -26.659 -8.049 -30.038 1.00 0.00 C ATOM 299 CE1 PHE A 36 -28.666 -9.973 -30.317 1.00 0.00 C ATOM 300 CE2 PHE A 36 -27.998 -7.691 -29.879 1.00 0.00 C ATOM 301 CZ PHE A 36 -29.004 -8.651 -30.018 1.00 0.00 C ATOM 0 H PHE A 36 -25.521 -12.106 -30.771 1.00 0.00 H new ATOM 0 HA PHE A 36 -25.242 -9.947 -32.579 1.00 0.00 H new ATOM 0 HB2 PHE A 36 -24.550 -10.388 -29.664 1.00 0.00 H new ATOM 0 HB3 PHE A 36 -24.235 -8.852 -30.446 1.00 0.00 H new ATOM 0 HD1 PHE A 36 -27.060 -11.356 -30.700 1.00 0.00 H new ATOM 0 HD2 PHE A 36 -25.886 -7.302 -29.933 1.00 0.00 H new ATOM 0 HE1 PHE A 36 -29.441 -10.717 -30.429 1.00 0.00 H new ATOM 0 HE2 PHE A 36 -28.258 -6.669 -29.648 1.00 0.00 H new ATOM 0 HZ PHE A 36 -30.040 -8.372 -29.895 1.00 0.00 H new ATOM 302 N GLY A 37 -22.511 -11.534 -31.935 1.00 0.00 N ATOM 303 CA GLY A 37 -21.062 -11.612 -32.275 1.00 0.00 C ATOM 304 C GLY A 37 -20.533 -13.009 -31.946 1.00 0.00 C ATOM 305 O GLY A 37 -20.228 -13.790 -32.825 1.00 0.00 O ATOM 0 H GLY A 37 -22.901 -12.375 -31.510 1.00 0.00 H new ATOM 0 HA2 GLY A 37 -20.914 -11.396 -33.333 1.00 0.00 H new ATOM 0 HA3 GLY A 37 -20.506 -10.860 -31.715 1.00 0.00 H new ATOM 306 N GLN A 38 -20.423 -13.332 -30.685 1.00 0.00 N ATOM 307 CA GLN A 38 -19.911 -14.679 -30.304 1.00 0.00 C ATOM 308 C GLN A 38 -19.799 -14.776 -28.780 1.00 0.00 C ATOM 309 O GLN A 38 -18.832 -14.334 -28.191 1.00 0.00 O ATOM 310 CB GLN A 38 -18.530 -14.890 -30.928 1.00 0.00 C ATOM 311 CG GLN A 38 -18.508 -16.216 -31.690 1.00 0.00 C ATOM 312 CD GLN A 38 -17.304 -16.244 -32.634 1.00 0.00 C ATOM 313 OE1 GLN A 38 -16.735 -15.215 -32.943 1.00 0.00 O ATOM 314 NE2 GLN A 38 -16.887 -17.385 -33.108 1.00 0.00 N ATOM 0 H GLN A 38 -20.665 -12.722 -29.904 1.00 0.00 H new ATOM 0 HA GLN A 38 -20.599 -15.443 -30.665 1.00 0.00 H new ATOM 0 HB2 GLN A 38 -18.295 -14.067 -31.603 1.00 0.00 H new ATOM 0 HB3 GLN A 38 -17.765 -14.893 -30.151 1.00 0.00 H new ATOM 0 HG2 GLN A 38 -18.453 -17.049 -30.989 1.00 0.00 H new ATOM 0 HG3 GLN A 38 -19.431 -16.337 -32.257 1.00 0.00 H new ATOM 0 HE21 GLN A 38 -17.363 -18.249 -32.850 1.00 0.00 H new ATOM 0 HE22 GLN A 38 -16.085 -17.413 -33.737 1.00 0.00 H new ATOM 315 N ILE A 39 -20.773 -15.363 -28.133 1.00 0.00 N ATOM 316 CA ILE A 39 -20.705 -15.494 -26.651 1.00 0.00 C ATOM 317 C ILE A 39 -19.962 -16.773 -26.294 1.00 0.00 C ATOM 318 O ILE A 39 -20.275 -17.841 -26.782 1.00 0.00 O ATOM 319 CB ILE A 39 -22.107 -15.574 -26.053 1.00 0.00 C ATOM 320 CG1 ILE A 39 -22.812 -14.233 -26.231 1.00 0.00 C ATOM 321 CG2 ILE A 39 -21.996 -15.897 -24.564 1.00 0.00 C ATOM 322 CD1 ILE A 39 -21.892 -13.127 -25.722 1.00 0.00 C ATOM 0 H ILE A 39 -21.609 -15.755 -28.567 1.00 0.00 H new ATOM 0 HA ILE A 39 -20.189 -14.621 -26.251 1.00 0.00 H new ATOM 0 HB ILE A 39 -22.679 -16.353 -26.557 1.00 0.00 H new ATOM 0 HG12 ILE A 39 -23.055 -14.070 -27.281 1.00 0.00 H new ATOM 0 HG13 ILE A 39 -23.753 -14.225 -25.681 1.00 0.00 H new ATOM 0 HG21 ILE A 39 -22.994 -15.956 -24.129 1.00 0.00 H new ATOM 0 HG22 ILE A 39 -21.487 -16.852 -24.436 1.00 0.00 H new ATOM 0 HG23 ILE A 39 -21.428 -15.113 -24.063 1.00 0.00 H new ATOM 0 HD11 ILE A 39 -22.383 -12.161 -25.843 1.00 0.00 H new ATOM 0 HD12 ILE A 39 -21.672 -13.293 -24.667 1.00 0.00 H new ATOM 0 HD13 ILE A 39 -20.963 -13.136 -26.292 1.00 0.00 H new ATOM 323 N LEU A 40 -18.997 -16.682 -25.435 1.00 0.00 N ATOM 324 CA LEU A 40 -18.251 -17.899 -25.034 1.00 0.00 C ATOM 325 C LEU A 40 -17.892 -17.783 -23.559 1.00 0.00 C ATOM 326 O LEU A 40 -16.908 -18.335 -23.109 1.00 0.00 O ATOM 327 CB LEU A 40 -16.968 -18.056 -25.865 1.00 0.00 C ATOM 328 CG LEU A 40 -16.682 -16.781 -26.662 1.00 0.00 C ATOM 329 CD1 LEU A 40 -15.172 -16.623 -26.842 1.00 0.00 C ATOM 330 CD2 LEU A 40 -17.350 -16.878 -28.036 1.00 0.00 C ATOM 0 H LEU A 40 -18.690 -15.816 -24.991 1.00 0.00 H new ATOM 0 HA LEU A 40 -18.876 -18.775 -25.208 1.00 0.00 H new ATOM 0 HB2 LEU A 40 -16.127 -18.276 -25.207 1.00 0.00 H new ATOM 0 HB3 LEU A 40 -17.070 -18.901 -26.546 1.00 0.00 H new ATOM 0 HG LEU A 40 -17.078 -15.919 -26.125 1.00 0.00 H new ATOM 0 HD11 LEU A 40 -14.966 -15.715 -27.409 1.00 0.00 H new ATOM 0 HD12 LEU A 40 -14.694 -16.556 -25.865 1.00 0.00 H new ATOM 0 HD13 LEU A 40 -14.778 -17.485 -27.380 1.00 0.00 H new ATOM 0 HD21 LEU A 40 -17.147 -15.970 -28.604 1.00 0.00 H new ATOM 0 HD22 LEU A 40 -16.953 -17.739 -28.574 1.00 0.00 H new ATOM 0 HD23 LEU A 40 -18.426 -16.994 -27.910 1.00 0.00 H new ATOM 331 N ASP A 41 -18.682 -17.079 -22.787 1.00 0.00 N ATOM 332 CA ASP A 41 -18.358 -16.963 -21.350 1.00 0.00 C ATOM 333 C ASP A 41 -19.251 -15.919 -20.686 1.00 0.00 C ATOM 334 O ASP A 41 -18.789 -14.919 -20.170 1.00 0.00 O ATOM 335 CB ASP A 41 -16.888 -16.575 -21.177 1.00 0.00 C ATOM 336 CG ASP A 41 -16.116 -17.747 -20.570 1.00 0.00 C ATOM 337 OD1 ASP A 41 -16.664 -18.406 -19.702 1.00 0.00 O ATOM 338 OD2 ASP A 41 -14.989 -17.965 -20.983 1.00 0.00 O ATOM 0 H ASP A 41 -19.523 -16.590 -23.092 1.00 0.00 H new ATOM 0 HA ASP A 41 -18.533 -17.928 -20.874 1.00 0.00 H new ATOM 0 HB2 ASP A 41 -16.457 -16.303 -22.141 1.00 0.00 H new ATOM 0 HB3 ASP A 41 -16.806 -15.700 -20.533 1.00 0.00 H new ATOM 339 N ILE A 42 -20.525 -16.165 -20.668 1.00 0.00 N ATOM 340 CA ILE A 42 -21.459 -15.228 -20.004 1.00 0.00 C ATOM 341 C ILE A 42 -21.679 -15.768 -18.588 1.00 0.00 C ATOM 342 O ILE A 42 -22.009 -16.923 -18.408 1.00 0.00 O ATOM 343 CB ILE A 42 -22.777 -15.198 -20.788 1.00 0.00 C ATOM 344 CG1 ILE A 42 -22.670 -14.195 -21.934 1.00 0.00 C ATOM 345 CG2 ILE A 42 -23.919 -14.777 -19.876 1.00 0.00 C ATOM 346 CD1 ILE A 42 -23.992 -14.148 -22.703 1.00 0.00 C ATOM 0 H ILE A 42 -20.963 -16.984 -21.090 1.00 0.00 H new ATOM 0 HA ILE A 42 -21.068 -14.211 -19.967 1.00 0.00 H new ATOM 0 HB ILE A 42 -22.972 -16.196 -21.181 1.00 0.00 H new ATOM 0 HG12 ILE A 42 -22.430 -13.206 -21.543 1.00 0.00 H new ATOM 0 HG13 ILE A 42 -21.858 -14.479 -22.604 1.00 0.00 H new ATOM 0 HG21 ILE A 42 -24.850 -14.759 -20.443 1.00 0.00 H new ATOM 0 HG22 ILE A 42 -24.009 -15.487 -19.054 1.00 0.00 H new ATOM 0 HG23 ILE A 42 -23.718 -13.783 -19.477 1.00 0.00 H new ATOM 0 HD11 ILE A 42 -23.912 -13.431 -23.520 1.00 0.00 H new ATOM 0 HD12 ILE A 42 -24.213 -15.136 -23.107 1.00 0.00 H new ATOM 0 HD13 ILE A 42 -24.794 -13.843 -22.030 1.00 0.00 H new ATOM 347 N LEU A 43 -21.469 -14.972 -17.574 1.00 0.00 N ATOM 348 CA LEU A 43 -21.643 -15.511 -16.192 1.00 0.00 C ATOM 349 C LEU A 43 -22.389 -14.521 -15.298 1.00 0.00 C ATOM 350 O LEU A 43 -22.508 -13.349 -15.600 1.00 0.00 O ATOM 351 CB LEU A 43 -20.269 -15.807 -15.573 1.00 0.00 C ATOM 352 CG LEU A 43 -19.173 -15.061 -16.339 1.00 0.00 C ATOM 353 CD1 LEU A 43 -19.265 -13.567 -16.028 1.00 0.00 C ATOM 354 CD2 LEU A 43 -17.802 -15.591 -15.913 1.00 0.00 C ATOM 0 H LEU A 43 -21.191 -13.993 -17.637 1.00 0.00 H new ATOM 0 HA LEU A 43 -22.230 -16.427 -16.262 1.00 0.00 H new ATOM 0 HB2 LEU A 43 -20.261 -15.505 -14.526 1.00 0.00 H new ATOM 0 HB3 LEU A 43 -20.074 -16.879 -15.597 1.00 0.00 H new ATOM 0 HG LEU A 43 -19.304 -15.218 -17.410 1.00 0.00 H new ATOM 0 HD11 LEU A 43 -18.486 -13.033 -16.572 1.00 0.00 H new ATOM 0 HD12 LEU A 43 -20.242 -13.192 -16.332 1.00 0.00 H new ATOM 0 HD13 LEU A 43 -19.133 -13.409 -14.958 1.00 0.00 H new ATOM 0 HD21 LEU A 43 -17.021 -15.060 -16.458 1.00 0.00 H new ATOM 0 HD22 LEU A 43 -17.668 -15.434 -14.843 1.00 0.00 H new ATOM 0 HD23 LEU A 43 -17.739 -16.656 -16.134 1.00 0.00 H new ATOM 355 N VAL A 44 -22.885 -15.001 -14.188 1.00 0.00 N ATOM 356 CA VAL A 44 -23.625 -14.124 -13.240 1.00 0.00 C ATOM 357 C VAL A 44 -23.252 -14.516 -11.807 1.00 0.00 C ATOM 358 O VAL A 44 -22.512 -15.454 -11.587 1.00 0.00 O ATOM 359 CB VAL A 44 -25.128 -14.313 -13.447 1.00 0.00 C ATOM 360 CG1 VAL A 44 -25.471 -14.081 -14.917 1.00 0.00 C ATOM 361 CG2 VAL A 44 -25.517 -15.739 -13.053 1.00 0.00 C ATOM 0 H VAL A 44 -22.807 -15.975 -13.897 1.00 0.00 H new ATOM 0 HA VAL A 44 -23.364 -13.080 -13.416 1.00 0.00 H new ATOM 0 HB VAL A 44 -25.675 -13.601 -12.829 1.00 0.00 H new ATOM 0 HG11 VAL A 44 -26.542 -14.215 -15.066 1.00 0.00 H new ATOM 0 HG12 VAL A 44 -25.190 -13.067 -15.201 1.00 0.00 H new ATOM 0 HG13 VAL A 44 -24.926 -14.795 -15.535 1.00 0.00 H new ATOM 0 HG21 VAL A 44 -26.588 -15.878 -13.199 1.00 0.00 H new ATOM 0 HG22 VAL A 44 -24.971 -16.450 -13.674 1.00 0.00 H new ATOM 0 HG23 VAL A 44 -25.269 -15.907 -12.005 1.00 0.00 H new ATOM 362 N SER A 45 -23.756 -13.812 -10.830 1.00 0.00 N ATOM 363 CA SER A 45 -23.417 -14.159 -9.421 1.00 0.00 C ATOM 364 C SER A 45 -24.668 -14.045 -8.546 1.00 0.00 C ATOM 365 O SER A 45 -25.733 -13.690 -9.008 1.00 0.00 O ATOM 366 CB SER A 45 -22.344 -13.201 -8.906 1.00 0.00 C ATOM 367 OG SER A 45 -21.599 -13.840 -7.879 1.00 0.00 O ATOM 0 H SER A 45 -24.384 -13.017 -10.945 1.00 0.00 H new ATOM 0 HA SER A 45 -23.042 -15.182 -9.381 1.00 0.00 H new ATOM 0 HB2 SER A 45 -21.683 -12.905 -9.721 1.00 0.00 H new ATOM 0 HB3 SER A 45 -22.806 -12.291 -8.524 1.00 0.00 H new ATOM 0 HG SER A 45 -20.908 -13.229 -7.547 1.00 0.00 H new ATOM 368 N ARG A 46 -24.544 -14.348 -7.281 1.00 0.00 N ATOM 369 CA ARG A 46 -25.721 -14.261 -6.373 1.00 0.00 C ATOM 370 C ARG A 46 -25.364 -13.405 -5.156 1.00 0.00 C ATOM 371 O ARG A 46 -25.231 -13.901 -4.054 1.00 0.00 O ATOM 372 CB ARG A 46 -26.115 -15.666 -5.914 1.00 0.00 C ATOM 373 CG ARG A 46 -24.856 -16.455 -5.548 1.00 0.00 C ATOM 374 CD ARG A 46 -24.530 -17.442 -6.671 1.00 0.00 C ATOM 375 NE ARG A 46 -23.134 -17.936 -6.506 1.00 0.00 N ATOM 376 CZ ARG A 46 -22.892 -18.971 -5.748 1.00 0.00 C ATOM 377 NH1 ARG A 46 -23.763 -19.341 -4.850 1.00 0.00 N ATOM 378 NH2 ARG A 46 -21.777 -19.635 -5.887 1.00 0.00 N ATOM 0 H ARG A 46 -23.677 -14.652 -6.838 1.00 0.00 H new ATOM 0 HA ARG A 46 -26.557 -13.805 -6.903 1.00 0.00 H new ATOM 0 HB2 ARG A 46 -26.782 -15.605 -5.054 1.00 0.00 H new ATOM 0 HB3 ARG A 46 -26.661 -16.179 -6.706 1.00 0.00 H new ATOM 0 HG2 ARG A 46 -24.019 -15.774 -5.393 1.00 0.00 H new ATOM 0 HG3 ARG A 46 -25.009 -16.991 -4.611 1.00 0.00 H new ATOM 0 HD2 ARG A 46 -25.228 -18.279 -6.649 1.00 0.00 H new ATOM 0 HD3 ARG A 46 -24.644 -16.957 -7.641 1.00 0.00 H new ATOM 0 HE ARG A 46 -22.367 -17.465 -6.986 1.00 0.00 H new ATOM 0 HH11 ARG A 46 -24.634 -18.822 -4.740 1.00 0.00 H new ATOM 0 HH12 ARG A 46 -23.573 -20.150 -4.258 1.00 0.00 H new ATOM 0 HH21 ARG A 46 -21.095 -19.345 -6.588 1.00 0.00 H new ATOM 0 HH22 ARG A 46 -21.588 -20.444 -5.295 1.00 0.00 H new ATOM 379 N SER A 47 -25.209 -12.123 -5.344 1.00 0.00 N ATOM 380 CA SER A 47 -24.861 -11.237 -4.196 1.00 0.00 C ATOM 381 C SER A 47 -25.682 -9.950 -4.278 1.00 0.00 C ATOM 382 O SER A 47 -26.306 -9.663 -5.281 1.00 0.00 O ATOM 383 CB SER A 47 -23.372 -10.891 -4.250 1.00 0.00 C ATOM 384 OG SER A 47 -22.726 -11.413 -3.096 1.00 0.00 O ATOM 0 H SER A 47 -25.308 -11.650 -6.242 1.00 0.00 H new ATOM 0 HA SER A 47 -25.082 -11.753 -3.262 1.00 0.00 H new ATOM 0 HB2 SER A 47 -22.923 -11.307 -5.152 1.00 0.00 H new ATOM 0 HB3 SER A 47 -23.240 -9.810 -4.297 1.00 0.00 H new ATOM 0 HG SER A 47 -21.771 -11.194 -3.129 1.00 0.00 H new ATOM 385 N LEU A 48 -25.686 -9.168 -3.233 1.00 0.00 N ATOM 386 CA LEU A 48 -26.465 -7.899 -3.258 1.00 0.00 C ATOM 387 C LEU A 48 -26.005 -7.048 -4.441 1.00 0.00 C ATOM 388 O LEU A 48 -26.786 -6.683 -5.298 1.00 0.00 O ATOM 389 CB LEU A 48 -26.236 -7.128 -1.956 1.00 0.00 C ATOM 390 CG LEU A 48 -27.432 -6.214 -1.691 1.00 0.00 C ATOM 391 CD1 LEU A 48 -27.592 -5.229 -2.852 1.00 0.00 C ATOM 392 CD2 LEU A 48 -28.700 -7.061 -1.569 1.00 0.00 C ATOM 0 H LEU A 48 -25.184 -9.353 -2.365 1.00 0.00 H new ATOM 0 HA LEU A 48 -27.526 -8.126 -3.360 1.00 0.00 H new ATOM 0 HB2 LEU A 48 -26.105 -7.823 -1.127 1.00 0.00 H new ATOM 0 HB3 LEU A 48 -25.322 -6.538 -2.025 1.00 0.00 H new ATOM 0 HG LEU A 48 -27.268 -5.662 -0.766 1.00 0.00 H new ATOM 0 HD11 LEU A 48 -28.445 -4.578 -2.662 1.00 0.00 H new ATOM 0 HD12 LEU A 48 -26.689 -4.626 -2.945 1.00 0.00 H new ATOM 0 HD13 LEU A 48 -27.756 -5.781 -3.777 1.00 0.00 H new ATOM 0 HD21 LEU A 48 -29.555 -6.411 -1.380 1.00 0.00 H new ATOM 0 HD22 LEU A 48 -28.861 -7.611 -2.496 1.00 0.00 H new ATOM 0 HD23 LEU A 48 -28.590 -7.765 -0.744 1.00 0.00 H new ATOM 393 N LYS A 49 -24.741 -6.733 -4.497 1.00 0.00 N ATOM 394 CA LYS A 49 -24.230 -5.909 -5.628 1.00 0.00 C ATOM 395 C LYS A 49 -24.268 -6.740 -6.912 1.00 0.00 C ATOM 396 O LYS A 49 -24.028 -6.241 -7.993 1.00 0.00 O ATOM 397 CB LYS A 49 -22.791 -5.480 -5.336 1.00 0.00 C ATOM 398 CG LYS A 49 -22.770 -4.006 -4.922 1.00 0.00 C ATOM 399 CD LYS A 49 -21.707 -3.792 -3.842 1.00 0.00 C ATOM 400 CE LYS A 49 -20.381 -4.395 -4.304 1.00 0.00 C ATOM 401 NZ LYS A 49 -19.902 -5.378 -3.292 1.00 0.00 N ATOM 0 H LYS A 49 -24.040 -7.010 -3.809 1.00 0.00 H new ATOM 0 HA LYS A 49 -24.853 -5.022 -5.748 1.00 0.00 H new ATOM 0 HB2 LYS A 49 -22.370 -6.097 -4.542 1.00 0.00 H new ATOM 0 HB3 LYS A 49 -22.170 -5.629 -6.219 1.00 0.00 H new ATOM 0 HG2 LYS A 49 -22.556 -3.378 -5.787 1.00 0.00 H new ATOM 0 HG3 LYS A 49 -23.749 -3.709 -4.547 1.00 0.00 H new ATOM 0 HD2 LYS A 49 -21.585 -2.727 -3.643 1.00 0.00 H new ATOM 0 HD3 LYS A 49 -22.024 -4.256 -2.908 1.00 0.00 H new ATOM 0 HE2 LYS A 49 -20.509 -4.884 -5.270 1.00 0.00 H new ATOM 0 HE3 LYS A 49 -19.640 -3.608 -4.441 1.00 0.00 H new ATOM 0 HZ1 LYS A 49 -19.000 -5.788 -3.607 1.00 0.00 H new ATOM 0 HZ2 LYS A 49 -19.765 -4.898 -2.380 1.00 0.00 H new ATOM 0 HZ3 LYS A 49 -20.607 -6.135 -3.182 1.00 0.00 H new ATOM 402 N MET A 50 -24.570 -8.006 -6.802 1.00 0.00 N ATOM 403 CA MET A 50 -24.628 -8.868 -8.015 1.00 0.00 C ATOM 404 C MET A 50 -26.005 -9.527 -8.103 1.00 0.00 C ATOM 405 O MET A 50 -26.119 -10.730 -8.239 1.00 0.00 O ATOM 406 CB MET A 50 -23.559 -9.957 -7.922 1.00 0.00 C ATOM 407 CG MET A 50 -22.271 -9.498 -8.616 1.00 0.00 C ATOM 408 SD MET A 50 -22.609 -9.059 -10.344 1.00 0.00 S ATOM 409 CE MET A 50 -23.919 -10.267 -10.661 1.00 0.00 C ATOM 0 H MET A 50 -24.779 -8.480 -5.923 1.00 0.00 H new ATOM 0 HA MET A 50 -24.452 -8.257 -8.900 1.00 0.00 H new ATOM 0 HB2 MET A 50 -23.355 -10.187 -6.876 1.00 0.00 H new ATOM 0 HB3 MET A 50 -23.923 -10.874 -8.385 1.00 0.00 H new ATOM 0 HG2 MET A 50 -21.853 -8.639 -8.091 1.00 0.00 H new ATOM 0 HG3 MET A 50 -21.525 -10.291 -8.574 1.00 0.00 H new ATOM 0 HE1 MET A 50 -23.829 -10.642 -11.681 1.00 0.00 H new ATOM 0 HE2 MET A 50 -23.827 -11.096 -9.960 1.00 0.00 H new ATOM 0 HE3 MET A 50 -24.891 -9.791 -10.534 1.00 0.00 H new ATOM 410 N ARG A 51 -27.052 -8.755 -8.020 1.00 0.00 N ATOM 411 CA ARG A 51 -28.417 -9.347 -8.093 1.00 0.00 C ATOM 412 C ARG A 51 -28.898 -9.368 -9.545 1.00 0.00 C ATOM 413 O ARG A 51 -29.450 -8.406 -10.041 1.00 0.00 O ATOM 414 CB ARG A 51 -29.380 -8.510 -7.251 1.00 0.00 C ATOM 415 CG ARG A 51 -29.055 -8.706 -5.769 1.00 0.00 C ATOM 416 CD ARG A 51 -30.014 -7.870 -4.920 1.00 0.00 C ATOM 417 NE ARG A 51 -31.372 -8.481 -4.958 1.00 0.00 N ATOM 418 CZ ARG A 51 -32.097 -8.526 -3.875 1.00 0.00 C ATOM 419 NH1 ARG A 51 -31.854 -9.428 -2.963 1.00 0.00 N ATOM 420 NH2 ARG A 51 -33.064 -7.667 -3.702 1.00 0.00 N ATOM 0 H ARG A 51 -27.022 -7.742 -7.905 1.00 0.00 H new ATOM 0 HA ARG A 51 -28.386 -10.367 -7.710 1.00 0.00 H new ATOM 0 HB2 ARG A 51 -29.294 -7.457 -7.518 1.00 0.00 H new ATOM 0 HB3 ARG A 51 -30.409 -8.807 -7.452 1.00 0.00 H new ATOM 0 HG2 ARG A 51 -29.142 -9.760 -5.503 1.00 0.00 H new ATOM 0 HG3 ARG A 51 -28.025 -8.411 -5.570 1.00 0.00 H new ATOM 0 HD2 ARG A 51 -29.656 -7.818 -3.892 1.00 0.00 H new ATOM 0 HD3 ARG A 51 -30.053 -6.848 -5.296 1.00 0.00 H new ATOM 0 HE ARG A 51 -31.735 -8.864 -5.831 1.00 0.00 H new ATOM 0 HH11 ARG A 51 -31.097 -10.098 -3.097 1.00 0.00 H new ATOM 0 HH12 ARG A 51 -32.421 -9.463 -2.116 1.00 0.00 H new ATOM 0 HH21 ARG A 51 -33.252 -6.961 -4.414 1.00 0.00 H new ATOM 0 HH22 ARG A 51 -33.631 -7.702 -2.855 1.00 0.00 H new ATOM 421 N GLY A 52 -28.700 -10.462 -10.227 1.00 0.00 N ATOM 422 CA GLY A 52 -29.154 -10.549 -11.645 1.00 0.00 C ATOM 423 C GLY A 52 -28.047 -10.051 -12.579 1.00 0.00 C ATOM 424 O GLY A 52 -27.879 -10.544 -13.676 1.00 0.00 O ATOM 0 H GLY A 52 -28.244 -11.299 -9.865 1.00 0.00 H new ATOM 0 HA2 GLY A 52 -29.413 -11.579 -11.890 1.00 0.00 H new ATOM 0 HA3 GLY A 52 -30.055 -9.952 -11.785 1.00 0.00 H new ATOM 425 N GLN A 53 -27.293 -9.077 -12.152 1.00 0.00 N ATOM 426 CA GLN A 53 -26.200 -8.542 -13.013 1.00 0.00 C ATOM 427 C GLN A 53 -25.409 -9.687 -13.642 1.00 0.00 C ATOM 428 O GLN A 53 -25.495 -10.826 -13.227 1.00 0.00 O ATOM 429 CB GLN A 53 -25.258 -7.689 -12.164 1.00 0.00 C ATOM 430 CG GLN A 53 -25.916 -6.335 -11.886 1.00 0.00 C ATOM 431 CD GLN A 53 -25.452 -5.807 -10.529 1.00 0.00 C ATOM 432 OE1 GLN A 53 -25.815 -6.340 -9.499 1.00 0.00 O ATOM 433 NE2 GLN A 53 -24.660 -4.771 -10.484 1.00 0.00 N ATOM 0 H GLN A 53 -27.386 -8.627 -11.242 1.00 0.00 H new ATOM 0 HA GLN A 53 -26.641 -7.937 -13.805 1.00 0.00 H new ATOM 0 HB2 GLN A 53 -25.034 -8.197 -11.226 1.00 0.00 H new ATOM 0 HB3 GLN A 53 -24.310 -7.546 -12.683 1.00 0.00 H new ATOM 0 HG2 GLN A 53 -25.656 -5.625 -12.672 1.00 0.00 H new ATOM 0 HG3 GLN A 53 -27.001 -6.438 -11.895 1.00 0.00 H new ATOM 0 HE21 GLN A 53 -24.355 -4.324 -11.349 1.00 0.00 H new ATOM 0 HE22 GLN A 53 -24.345 -4.408 -9.584 1.00 0.00 H new ATOM 434 N ALA A 54 -24.637 -9.383 -14.647 1.00 0.00 N ATOM 435 CA ALA A 54 -23.827 -10.438 -15.317 1.00 0.00 C ATOM 436 C ALA A 54 -22.852 -9.794 -16.308 1.00 0.00 C ATOM 437 O ALA A 54 -23.106 -8.735 -16.845 1.00 0.00 O ATOM 438 CB ALA A 54 -24.759 -11.388 -16.069 1.00 0.00 C ATOM 0 H ALA A 54 -24.532 -8.446 -15.035 1.00 0.00 H new ATOM 0 HA ALA A 54 -23.263 -10.991 -14.566 1.00 0.00 H new ATOM 0 HB1 ALA A 54 -24.170 -12.162 -16.561 1.00 0.00 H new ATOM 0 HB2 ALA A 54 -25.451 -11.851 -15.366 1.00 0.00 H new ATOM 0 HB3 ALA A 54 -25.321 -10.829 -16.817 1.00 0.00 H new ATOM 439 N PHE A 55 -21.741 -10.434 -16.563 1.00 0.00 N ATOM 440 CA PHE A 55 -20.755 -9.863 -17.530 1.00 0.00 C ATOM 441 C PHE A 55 -20.654 -10.794 -18.745 1.00 0.00 C ATOM 442 O PHE A 55 -20.443 -11.987 -18.610 1.00 0.00 O ATOM 443 CB PHE A 55 -19.378 -9.721 -16.858 1.00 0.00 C ATOM 444 CG PHE A 55 -19.547 -9.466 -15.384 1.00 0.00 C ATOM 445 CD1 PHE A 55 -19.952 -10.508 -14.544 1.00 0.00 C ATOM 446 CD2 PHE A 55 -19.291 -8.194 -14.857 1.00 0.00 C ATOM 447 CE1 PHE A 55 -20.104 -10.283 -13.174 1.00 0.00 C ATOM 448 CE2 PHE A 55 -19.443 -7.969 -13.485 1.00 0.00 C ATOM 449 CZ PHE A 55 -19.851 -9.013 -12.643 1.00 0.00 C ATOM 0 H PHE A 55 -21.473 -11.325 -16.145 1.00 0.00 H new ATOM 0 HA PHE A 55 -21.086 -8.876 -17.851 1.00 0.00 H new ATOM 0 HB2 PHE A 55 -18.793 -10.628 -17.014 1.00 0.00 H new ATOM 0 HB3 PHE A 55 -18.824 -8.902 -17.316 1.00 0.00 H new ATOM 0 HD1 PHE A 55 -20.147 -11.487 -14.955 1.00 0.00 H new ATOM 0 HD2 PHE A 55 -18.978 -7.390 -15.507 1.00 0.00 H new ATOM 0 HE1 PHE A 55 -20.416 -11.088 -12.525 1.00 0.00 H new ATOM 0 HE2 PHE A 55 -19.246 -6.990 -13.074 1.00 0.00 H new ATOM 0 HZ PHE A 55 -19.970 -8.837 -11.584 1.00 0.00 H new ATOM 450 N VAL A 56 -20.817 -10.261 -19.931 1.00 0.00 N ATOM 451 CA VAL A 56 -20.740 -11.119 -21.153 1.00 0.00 C ATOM 452 C VAL A 56 -19.313 -11.137 -21.692 1.00 0.00 C ATOM 453 O VAL A 56 -18.746 -10.105 -21.969 1.00 0.00 O ATOM 454 CB VAL A 56 -21.630 -10.550 -22.255 1.00 0.00 C ATOM 455 CG1 VAL A 56 -21.598 -11.485 -23.462 1.00 0.00 C ATOM 456 CG2 VAL A 56 -23.064 -10.423 -21.759 1.00 0.00 C ATOM 0 H VAL A 56 -20.999 -9.273 -20.105 1.00 0.00 H new ATOM 0 HA VAL A 56 -21.063 -12.123 -20.876 1.00 0.00 H new ATOM 0 HB VAL A 56 -21.261 -9.564 -22.536 1.00 0.00 H new ATOM 0 HG11 VAL A 56 -22.233 -11.082 -24.251 1.00 0.00 H new ATOM 0 HG12 VAL A 56 -20.575 -11.572 -23.828 1.00 0.00 H new ATOM 0 HG13 VAL A 56 -21.964 -12.469 -23.170 1.00 0.00 H new ATOM 0 HG21 VAL A 56 -23.689 -10.016 -22.554 1.00 0.00 H new ATOM 0 HG22 VAL A 56 -23.438 -11.406 -21.470 1.00 0.00 H new ATOM 0 HG23 VAL A 56 -23.093 -9.756 -20.897 1.00 0.00 H new ATOM 457 N ILE A 57 -18.739 -12.291 -21.878 1.00 0.00 N ATOM 458 CA ILE A 57 -17.361 -12.343 -22.440 1.00 0.00 C ATOM 459 C ILE A 57 -17.456 -12.755 -23.914 1.00 0.00 C ATOM 460 O ILE A 57 -17.853 -13.859 -24.230 1.00 0.00 O ATOM 461 CB ILE A 57 -16.529 -13.370 -21.675 1.00 0.00 C ATOM 462 CG1 ILE A 57 -16.488 -12.990 -20.194 1.00 0.00 C ATOM 463 CG2 ILE A 57 -15.107 -13.394 -22.238 1.00 0.00 C ATOM 464 CD1 ILE A 57 -15.591 -11.765 -20.004 1.00 0.00 C ATOM 0 H ILE A 57 -19.160 -13.196 -21.667 1.00 0.00 H new ATOM 0 HA ILE A 57 -16.884 -11.367 -22.351 1.00 0.00 H new ATOM 0 HB ILE A 57 -16.978 -14.357 -21.783 1.00 0.00 H new ATOM 0 HG12 ILE A 57 -17.495 -12.776 -19.835 1.00 0.00 H new ATOM 0 HG13 ILE A 57 -16.110 -13.825 -19.604 1.00 0.00 H new ATOM 0 HG21 ILE A 57 -14.512 -14.127 -21.693 1.00 0.00 H new ATOM 0 HG22 ILE A 57 -15.138 -13.665 -23.293 1.00 0.00 H new ATOM 0 HG23 ILE A 57 -14.656 -12.408 -22.130 1.00 0.00 H new ATOM 0 HD11 ILE A 57 -15.563 -11.495 -18.948 1.00 0.00 H new ATOM 0 HD12 ILE A 57 -14.582 -11.996 -20.347 1.00 0.00 H new ATOM 0 HD13 ILE A 57 -15.988 -10.930 -20.581 1.00 0.00 H new ATOM 465 N PHE A 58 -17.111 -11.878 -24.822 1.00 0.00 N ATOM 466 CA PHE A 58 -17.206 -12.237 -26.268 1.00 0.00 C ATOM 467 C PHE A 58 -15.838 -12.683 -26.787 1.00 0.00 C ATOM 468 O PHE A 58 -14.813 -12.217 -26.335 1.00 0.00 O ATOM 469 CB PHE A 58 -17.656 -11.017 -27.073 1.00 0.00 C ATOM 470 CG PHE A 58 -19.101 -10.687 -26.770 1.00 0.00 C ATOM 471 CD1 PHE A 58 -19.417 -9.878 -25.670 1.00 0.00 C ATOM 472 CD2 PHE A 58 -20.122 -11.175 -27.597 1.00 0.00 C ATOM 473 CE1 PHE A 58 -20.753 -9.560 -25.398 1.00 0.00 C ATOM 474 CE2 PHE A 58 -21.457 -10.857 -27.322 1.00 0.00 C ATOM 475 CZ PHE A 58 -21.773 -10.048 -26.223 1.00 0.00 C ATOM 0 H PHE A 58 -16.770 -10.937 -24.627 1.00 0.00 H new ATOM 0 HA PHE A 58 -17.926 -13.047 -26.380 1.00 0.00 H new ATOM 0 HB2 PHE A 58 -17.024 -10.162 -26.833 1.00 0.00 H new ATOM 0 HB3 PHE A 58 -17.537 -11.213 -28.139 1.00 0.00 H new ATOM 0 HD1 PHE A 58 -18.631 -9.500 -25.033 1.00 0.00 H new ATOM 0 HD2 PHE A 58 -19.879 -11.796 -28.446 1.00 0.00 H new ATOM 0 HE1 PHE A 58 -20.997 -8.937 -24.550 1.00 0.00 H new ATOM 0 HE2 PHE A 58 -22.244 -11.236 -27.957 1.00 0.00 H new ATOM 0 HZ PHE A 58 -22.803 -9.801 -26.012 1.00 0.00 H new ATOM 476 N LYS A 59 -15.811 -13.563 -27.752 1.00 0.00 N ATOM 477 CA LYS A 59 -14.504 -14.009 -28.308 1.00 0.00 C ATOM 478 C LYS A 59 -13.744 -12.777 -28.797 1.00 0.00 C ATOM 479 O LYS A 59 -12.538 -12.685 -28.672 1.00 0.00 O ATOM 480 CB LYS A 59 -14.741 -14.966 -29.479 1.00 0.00 C ATOM 481 CG LYS A 59 -13.533 -15.893 -29.634 1.00 0.00 C ATOM 482 CD LYS A 59 -12.854 -15.631 -30.981 1.00 0.00 C ATOM 483 CE LYS A 59 -13.287 -16.700 -31.987 1.00 0.00 C ATOM 484 NZ LYS A 59 -13.389 -16.092 -33.345 1.00 0.00 N ATOM 0 H LYS A 59 -16.634 -13.990 -28.177 1.00 0.00 H new ATOM 0 HA LYS A 59 -13.927 -14.527 -27.542 1.00 0.00 H new ATOM 0 HB2 LYS A 59 -15.643 -15.553 -29.306 1.00 0.00 H new ATOM 0 HB3 LYS A 59 -14.899 -14.401 -30.398 1.00 0.00 H new ATOM 0 HG2 LYS A 59 -12.827 -15.726 -28.821 1.00 0.00 H new ATOM 0 HG3 LYS A 59 -13.850 -16.934 -29.572 1.00 0.00 H new ATOM 0 HD2 LYS A 59 -13.122 -14.641 -31.349 1.00 0.00 H new ATOM 0 HD3 LYS A 59 -11.770 -15.645 -30.863 1.00 0.00 H new ATOM 0 HE2 LYS A 59 -12.567 -17.519 -31.996 1.00 0.00 H new ATOM 0 HE3 LYS A 59 -14.248 -17.123 -31.693 1.00 0.00 H new ATOM 0 HZ1 LYS A 59 -13.683 -16.818 -34.029 1.00 0.00 H new ATOM 0 HZ2 LYS A 59 -14.091 -15.325 -33.330 1.00 0.00 H new ATOM 0 HZ3 LYS A 59 -12.464 -15.708 -33.624 1.00 0.00 H new ATOM 485 N GLU A 60 -14.449 -11.824 -29.342 1.00 0.00 N ATOM 486 CA GLU A 60 -13.784 -10.585 -29.829 1.00 0.00 C ATOM 487 C GLU A 60 -14.380 -9.383 -29.095 1.00 0.00 C ATOM 488 O GLU A 60 -15.386 -9.489 -28.422 1.00 0.00 O ATOM 489 CB GLU A 60 -14.012 -10.423 -31.335 1.00 0.00 C ATOM 490 CG GLU A 60 -14.198 -11.796 -31.985 1.00 0.00 C ATOM 491 CD GLU A 60 -13.839 -11.708 -33.470 1.00 0.00 C ATOM 492 OE1 GLU A 60 -13.549 -10.614 -33.927 1.00 0.00 O ATOM 493 OE2 GLU A 60 -13.860 -12.737 -34.126 1.00 0.00 O ATOM 0 H GLU A 60 -15.460 -11.851 -29.471 1.00 0.00 H new ATOM 0 HA GLU A 60 -12.713 -10.649 -29.638 1.00 0.00 H new ATOM 0 HB2 GLU A 60 -14.891 -9.804 -31.514 1.00 0.00 H new ATOM 0 HB3 GLU A 60 -13.163 -9.909 -31.787 1.00 0.00 H new ATOM 0 HG2 GLU A 60 -13.566 -12.534 -31.490 1.00 0.00 H new ATOM 0 HG3 GLU A 60 -15.229 -12.129 -31.868 1.00 0.00 H new ATOM 494 N VAL A 61 -13.766 -8.242 -29.216 1.00 0.00 N ATOM 495 CA VAL A 61 -14.290 -7.032 -28.525 1.00 0.00 C ATOM 496 C VAL A 61 -15.357 -6.357 -29.393 1.00 0.00 C ATOM 497 O VAL A 61 -16.112 -5.527 -28.928 1.00 0.00 O ATOM 498 CB VAL A 61 -13.137 -6.057 -28.290 1.00 0.00 C ATOM 499 CG1 VAL A 61 -13.605 -4.909 -27.397 1.00 0.00 C ATOM 500 CG2 VAL A 61 -11.977 -6.789 -27.612 1.00 0.00 C ATOM 0 H VAL A 61 -12.920 -8.094 -29.766 1.00 0.00 H new ATOM 0 HA VAL A 61 -14.735 -7.321 -27.573 1.00 0.00 H new ATOM 0 HB VAL A 61 -12.805 -5.657 -29.248 1.00 0.00 H new ATOM 0 HG11 VAL A 61 -12.780 -4.216 -27.232 1.00 0.00 H new ATOM 0 HG12 VAL A 61 -14.428 -4.384 -27.881 1.00 0.00 H new ATOM 0 HG13 VAL A 61 -13.942 -5.307 -26.440 1.00 0.00 H new ATOM 0 HG21 VAL A 61 -11.155 -6.093 -27.445 1.00 0.00 H new ATOM 0 HG22 VAL A 61 -12.311 -7.193 -26.656 1.00 0.00 H new ATOM 0 HG23 VAL A 61 -11.638 -7.604 -28.251 1.00 0.00 H new ATOM 501 N SER A 62 -15.419 -6.699 -30.652 1.00 0.00 N ATOM 502 CA SER A 62 -16.429 -6.065 -31.547 1.00 0.00 C ATOM 503 C SER A 62 -17.797 -6.724 -31.351 1.00 0.00 C ATOM 504 O SER A 62 -18.801 -6.234 -31.827 1.00 0.00 O ATOM 505 CB SER A 62 -15.992 -6.227 -33.003 1.00 0.00 C ATOM 506 OG SER A 62 -16.603 -7.390 -33.549 1.00 0.00 O ATOM 0 H SER A 62 -14.815 -7.389 -31.099 1.00 0.00 H new ATOM 0 HA SER A 62 -16.506 -5.006 -31.300 1.00 0.00 H new ATOM 0 HB2 SER A 62 -16.276 -5.347 -33.580 1.00 0.00 H new ATOM 0 HB3 SER A 62 -14.907 -6.310 -33.062 1.00 0.00 H new ATOM 0 HG SER A 62 -16.327 -7.497 -34.483 1.00 0.00 H new ATOM 507 N SER A 63 -17.853 -7.830 -30.660 1.00 0.00 N ATOM 508 CA SER A 63 -19.172 -8.500 -30.451 1.00 0.00 C ATOM 509 C SER A 63 -19.877 -7.871 -29.250 1.00 0.00 C ATOM 510 O SER A 63 -21.088 -7.777 -29.210 1.00 0.00 O ATOM 511 CB SER A 63 -18.969 -9.990 -30.189 1.00 0.00 C ATOM 512 OG SER A 63 -18.388 -10.596 -31.336 1.00 0.00 O ATOM 0 H SER A 63 -17.052 -8.296 -30.234 1.00 0.00 H new ATOM 0 HA SER A 63 -19.780 -8.373 -31.347 1.00 0.00 H new ATOM 0 HB2 SER A 63 -18.324 -10.134 -29.322 1.00 0.00 H new ATOM 0 HB3 SER A 63 -19.923 -10.463 -29.958 1.00 0.00 H new ATOM 0 HG SER A 63 -18.255 -11.552 -31.169 1.00 0.00 H new ATOM 513 N ALA A 64 -19.132 -7.426 -28.277 1.00 0.00 N ATOM 514 CA ALA A 64 -19.768 -6.791 -27.094 1.00 0.00 C ATOM 515 C ALA A 64 -20.382 -5.487 -27.550 1.00 0.00 C ATOM 516 O ALA A 64 -21.384 -5.048 -27.048 1.00 0.00 O ATOM 517 CB ALA A 64 -18.713 -6.483 -26.030 1.00 0.00 C ATOM 0 H ALA A 64 -18.114 -7.475 -28.251 1.00 0.00 H new ATOM 0 HA ALA A 64 -20.517 -7.461 -26.671 1.00 0.00 H new ATOM 0 HB1 ALA A 64 -19.191 -6.018 -25.168 1.00 0.00 H new ATOM 0 HB2 ALA A 64 -18.227 -7.408 -25.720 1.00 0.00 H new ATOM 0 HB3 ALA A 64 -17.968 -5.803 -26.443 1.00 0.00 H new ATOM 518 N THR A 65 -19.762 -4.869 -28.503 1.00 0.00 N ATOM 519 CA THR A 65 -20.256 -3.588 -29.021 1.00 0.00 C ATOM 520 C THR A 65 -21.680 -3.743 -29.531 1.00 0.00 C ATOM 521 O THR A 65 -22.511 -2.881 -29.352 1.00 0.00 O ATOM 522 CB THR A 65 -19.363 -3.169 -30.174 1.00 0.00 C ATOM 523 OG1 THR A 65 -18.051 -2.907 -29.693 1.00 0.00 O ATOM 524 CG2 THR A 65 -19.936 -1.919 -30.814 1.00 0.00 C ATOM 0 H THR A 65 -18.913 -5.211 -28.952 1.00 0.00 H new ATOM 0 HA THR A 65 -20.244 -2.841 -28.227 1.00 0.00 H new ATOM 0 HB THR A 65 -19.315 -3.969 -30.913 1.00 0.00 H new ATOM 0 HG1 THR A 65 -17.573 -3.754 -29.568 1.00 0.00 H new ATOM 0 HG21 THR A 65 -19.300 -1.611 -31.644 1.00 0.00 H new ATOM 0 HG22 THR A 65 -20.940 -2.127 -31.184 1.00 0.00 H new ATOM 0 HG23 THR A 65 -19.980 -1.119 -30.075 1.00 0.00 H new ATOM 525 N ASN A 66 -21.956 -4.830 -30.181 1.00 0.00 N ATOM 526 CA ASN A 66 -23.320 -5.050 -30.723 1.00 0.00 C ATOM 527 C ASN A 66 -24.270 -5.420 -29.590 1.00 0.00 C ATOM 528 O ASN A 66 -25.295 -4.802 -29.390 1.00 0.00 O ATOM 529 CB ASN A 66 -23.263 -6.199 -31.728 1.00 0.00 C ATOM 530 CG ASN A 66 -22.913 -5.650 -33.109 1.00 0.00 C ATOM 531 OD1 ASN A 66 -23.576 -5.948 -34.084 1.00 0.00 O ATOM 532 ND2 ASN A 66 -21.890 -4.856 -33.232 1.00 0.00 N ATOM 0 H ASN A 66 -21.292 -5.582 -30.363 1.00 0.00 H new ATOM 0 HA ASN A 66 -23.678 -4.141 -31.207 1.00 0.00 H new ATOM 0 HB2 ASN A 66 -22.519 -6.932 -31.417 1.00 0.00 H new ATOM 0 HB3 ASN A 66 -24.223 -6.714 -31.762 1.00 0.00 H new ATOM 0 HD21 ASN A 66 -21.642 -4.482 -34.148 1.00 0.00 H new ATOM 0 HD22 ASN A 66 -21.336 -4.608 -32.413 1.00 0.00 H new ATOM 533 N ALA A 67 -23.932 -6.435 -28.857 1.00 0.00 N ATOM 534 CA ALA A 67 -24.798 -6.892 -27.735 1.00 0.00 C ATOM 535 C ALA A 67 -25.135 -5.731 -26.800 1.00 0.00 C ATOM 536 O ALA A 67 -26.158 -5.716 -26.148 1.00 0.00 O ATOM 537 CB ALA A 67 -24.050 -7.955 -26.935 1.00 0.00 C ATOM 0 H ALA A 67 -23.079 -6.979 -28.987 1.00 0.00 H new ATOM 0 HA ALA A 67 -25.722 -7.294 -28.150 1.00 0.00 H new ATOM 0 HB1 ALA A 67 -24.675 -8.297 -26.110 1.00 0.00 H new ATOM 0 HB2 ALA A 67 -23.812 -8.798 -27.584 1.00 0.00 H new ATOM 0 HB3 ALA A 67 -23.128 -7.530 -26.539 1.00 0.00 H new ATOM 538 N LEU A 68 -24.249 -4.795 -26.697 1.00 0.00 N ATOM 539 CA LEU A 68 -24.434 -3.649 -25.774 1.00 0.00 C ATOM 540 C LEU A 68 -25.118 -2.481 -26.488 1.00 0.00 C ATOM 541 O LEU A 68 -25.893 -1.753 -25.898 1.00 0.00 O ATOM 542 CB LEU A 68 -23.014 -3.311 -25.291 1.00 0.00 C ATOM 543 CG LEU A 68 -22.751 -1.829 -25.009 1.00 0.00 C ATOM 544 CD1 LEU A 68 -22.939 -0.978 -26.268 1.00 0.00 C ATOM 545 CD2 LEU A 68 -23.617 -1.298 -23.883 1.00 0.00 C ATOM 0 H LEU A 68 -23.378 -4.773 -27.228 1.00 0.00 H new ATOM 0 HA LEU A 68 -25.087 -3.878 -24.932 1.00 0.00 H new ATOM 0 HB2 LEU A 68 -22.813 -3.877 -24.382 1.00 0.00 H new ATOM 0 HB3 LEU A 68 -22.302 -3.652 -26.043 1.00 0.00 H new ATOM 0 HG LEU A 68 -21.711 -1.755 -24.692 1.00 0.00 H new ATOM 0 HD11 LEU A 68 -22.745 0.068 -26.032 1.00 0.00 H new ATOM 0 HD12 LEU A 68 -22.245 -1.311 -27.039 1.00 0.00 H new ATOM 0 HD13 LEU A 68 -23.962 -1.084 -26.630 1.00 0.00 H new ATOM 0 HD21 LEU A 68 -23.395 -0.243 -23.720 1.00 0.00 H new ATOM 0 HD22 LEU A 68 -24.668 -1.411 -24.148 1.00 0.00 H new ATOM 0 HD23 LEU A 68 -23.411 -1.858 -22.971 1.00 0.00 H new ATOM 546 N ARG A 69 -24.825 -2.278 -27.741 1.00 0.00 N ATOM 547 CA ARG A 69 -25.442 -1.137 -28.477 1.00 0.00 C ATOM 548 C ARG A 69 -26.667 -1.609 -29.261 1.00 0.00 C ATOM 549 O ARG A 69 -27.240 -0.867 -30.034 1.00 0.00 O ATOM 550 CB ARG A 69 -24.419 -0.538 -29.448 1.00 0.00 C ATOM 551 CG ARG A 69 -24.228 -1.478 -30.643 1.00 0.00 C ATOM 552 CD ARG A 69 -24.923 -0.892 -31.875 1.00 0.00 C ATOM 553 NE ARG A 69 -25.135 -1.971 -32.882 1.00 0.00 N ATOM 554 CZ ARG A 69 -25.447 -1.664 -34.113 1.00 0.00 C ATOM 555 NH1 ARG A 69 -26.411 -0.817 -34.349 1.00 0.00 N ATOM 556 NH2 ARG A 69 -24.797 -2.208 -35.107 1.00 0.00 N ATOM 0 H ARG A 69 -24.185 -2.852 -28.289 1.00 0.00 H new ATOM 0 HA ARG A 69 -25.752 -0.382 -27.755 1.00 0.00 H new ATOM 0 HB2 ARG A 69 -24.759 0.439 -29.792 1.00 0.00 H new ATOM 0 HB3 ARG A 69 -23.468 -0.383 -28.939 1.00 0.00 H new ATOM 0 HG2 ARG A 69 -23.166 -1.616 -30.844 1.00 0.00 H new ATOM 0 HG3 ARG A 69 -24.639 -2.461 -30.414 1.00 0.00 H new ATOM 0 HD2 ARG A 69 -25.878 -0.450 -31.592 1.00 0.00 H new ATOM 0 HD3 ARG A 69 -24.317 -0.093 -32.303 1.00 0.00 H new ATOM 0 HE ARG A 69 -25.036 -2.949 -32.610 1.00 0.00 H new ATOM 0 HH11 ARG A 69 -26.921 -0.395 -33.573 1.00 0.00 H new ATOM 0 HH12 ARG A 69 -26.655 -0.577 -35.310 1.00 0.00 H new ATOM 0 HH21 ARG A 69 -24.046 -2.873 -34.922 1.00 0.00 H new ATOM 0 HH22 ARG A 69 -25.041 -1.968 -36.068 1.00 0.00 H new ATOM 557 N SER A 70 -27.074 -2.832 -29.075 1.00 0.00 N ATOM 558 CA SER A 70 -28.263 -3.331 -29.821 1.00 0.00 C ATOM 559 C SER A 70 -29.397 -3.623 -28.839 1.00 0.00 C ATOM 560 O SER A 70 -30.443 -3.007 -28.883 1.00 0.00 O ATOM 561 CB SER A 70 -27.891 -4.605 -30.577 1.00 0.00 C ATOM 562 OG SER A 70 -27.242 -4.256 -31.792 1.00 0.00 O ATOM 0 H SER A 70 -26.639 -3.505 -28.443 1.00 0.00 H new ATOM 0 HA SER A 70 -28.592 -2.574 -30.533 1.00 0.00 H new ATOM 0 HB2 SER A 70 -27.236 -5.226 -29.966 1.00 0.00 H new ATOM 0 HB3 SER A 70 -28.785 -5.193 -30.784 1.00 0.00 H new ATOM 0 HG SER A 70 -27.000 -5.071 -32.279 1.00 0.00 H new ATOM 563 N MET A 71 -29.198 -4.555 -27.952 1.00 0.00 N ATOM 564 CA MET A 71 -30.262 -4.881 -26.966 1.00 0.00 C ATOM 565 C MET A 71 -30.547 -3.650 -26.107 1.00 0.00 C ATOM 566 O MET A 71 -31.524 -3.600 -25.393 1.00 0.00 O ATOM 567 CB MET A 71 -29.801 -6.035 -26.074 1.00 0.00 C ATOM 568 CG MET A 71 -29.031 -7.054 -26.914 1.00 0.00 C ATOM 569 SD MET A 71 -29.654 -8.716 -26.566 1.00 0.00 S ATOM 570 CE MET A 71 -31.399 -8.384 -26.915 1.00 0.00 C ATOM 0 H MET A 71 -28.344 -5.106 -27.867 1.00 0.00 H new ATOM 0 HA MET A 71 -31.169 -5.177 -27.493 1.00 0.00 H new ATOM 0 HB2 MET A 71 -29.168 -5.657 -25.271 1.00 0.00 H new ATOM 0 HB3 MET A 71 -30.661 -6.511 -25.604 1.00 0.00 H new ATOM 0 HG2 MET A 71 -29.143 -6.827 -27.974 1.00 0.00 H new ATOM 0 HG3 MET A 71 -27.966 -6.998 -26.687 1.00 0.00 H new ATOM 0 HE1 MET A 71 -31.863 -9.278 -27.332 1.00 0.00 H new ATOM 0 HE2 MET A 71 -31.909 -8.108 -25.992 1.00 0.00 H new ATOM 0 HE3 MET A 71 -31.478 -7.566 -27.631 1.00 0.00 H new ATOM 571 N GLN A 72 -29.703 -2.653 -26.171 1.00 0.00 N ATOM 572 CA GLN A 72 -29.944 -1.429 -25.355 1.00 0.00 C ATOM 573 C GLN A 72 -31.421 -1.047 -25.458 1.00 0.00 C ATOM 574 O GLN A 72 -31.847 -0.427 -26.413 1.00 0.00 O ATOM 575 CB GLN A 72 -29.077 -0.284 -25.881 1.00 0.00 C ATOM 576 CG GLN A 72 -29.030 0.837 -24.842 1.00 0.00 C ATOM 577 CD GLN A 72 -27.767 0.695 -23.990 1.00 0.00 C ATOM 578 OE1 GLN A 72 -27.300 1.656 -23.411 1.00 0.00 O ATOM 579 NE2 GLN A 72 -27.190 -0.471 -23.889 1.00 0.00 N ATOM 0 H GLN A 72 -28.863 -2.634 -26.749 1.00 0.00 H new ATOM 0 HA GLN A 72 -29.686 -1.622 -24.314 1.00 0.00 H new ATOM 0 HB2 GLN A 72 -28.069 -0.643 -26.091 1.00 0.00 H new ATOM 0 HB3 GLN A 72 -29.483 0.092 -26.820 1.00 0.00 H new ATOM 0 HG2 GLN A 72 -29.039 1.807 -25.339 1.00 0.00 H new ATOM 0 HG3 GLN A 72 -29.915 0.796 -24.208 1.00 0.00 H new ATOM 0 HE21 GLN A 72 -27.582 -1.278 -24.375 1.00 0.00 H new ATOM 0 HE22 GLN A 72 -26.347 -0.576 -23.324 1.00 0.00 H new ATOM 580 N GLY A 73 -32.208 -1.430 -24.492 1.00 0.00 N ATOM 581 CA GLY A 73 -33.660 -1.109 -24.543 1.00 0.00 C ATOM 582 C GLY A 73 -34.388 -2.257 -25.242 1.00 0.00 C ATOM 583 O GLY A 73 -35.281 -2.049 -26.040 1.00 0.00 O ATOM 0 H GLY A 73 -31.907 -1.952 -23.669 1.00 0.00 H new ATOM 0 HA2 GLY A 73 -34.052 -0.970 -23.536 1.00 0.00 H new ATOM 0 HA3 GLY A 73 -33.822 -0.175 -25.080 1.00 0.00 H new ATOM 584 N PHE A 74 -34.004 -3.471 -24.951 1.00 0.00 N ATOM 585 CA PHE A 74 -34.660 -4.641 -25.597 1.00 0.00 C ATOM 586 C PHE A 74 -35.586 -5.321 -24.589 1.00 0.00 C ATOM 587 O PHE A 74 -35.538 -5.029 -23.411 1.00 0.00 O ATOM 588 CB PHE A 74 -33.593 -5.639 -26.053 1.00 0.00 C ATOM 589 CG PHE A 74 -33.497 -5.624 -27.559 1.00 0.00 C ATOM 590 CD1 PHE A 74 -33.296 -4.416 -28.236 1.00 0.00 C ATOM 591 CD2 PHE A 74 -33.607 -6.820 -28.277 1.00 0.00 C ATOM 592 CE1 PHE A 74 -33.204 -4.403 -29.633 1.00 0.00 C ATOM 593 CE2 PHE A 74 -33.516 -6.808 -29.674 1.00 0.00 C ATOM 594 CZ PHE A 74 -33.314 -5.600 -30.352 1.00 0.00 C ATOM 0 H PHE A 74 -33.261 -3.702 -24.291 1.00 0.00 H new ATOM 0 HA PHE A 74 -35.236 -4.304 -26.459 1.00 0.00 H new ATOM 0 HB2 PHE A 74 -32.629 -5.382 -25.614 1.00 0.00 H new ATOM 0 HB3 PHE A 74 -33.845 -6.641 -25.704 1.00 0.00 H new ATOM 0 HD1 PHE A 74 -33.212 -3.493 -27.681 1.00 0.00 H new ATOM 0 HD2 PHE A 74 -33.762 -7.752 -27.754 1.00 0.00 H new ATOM 0 HE1 PHE A 74 -33.048 -3.471 -30.156 1.00 0.00 H new ATOM 0 HE2 PHE A 74 -33.602 -7.731 -30.229 1.00 0.00 H new ATOM 0 HZ PHE A 74 -33.243 -5.591 -31.430 1.00 0.00 H new ATOM 595 N PRO A 75 -36.400 -6.215 -25.081 1.00 0.00 N ATOM 596 CA PRO A 75 -37.349 -6.964 -24.244 1.00 0.00 C ATOM 597 C PRO A 75 -36.622 -8.089 -23.505 1.00 0.00 C ATOM 598 O PRO A 75 -36.432 -9.169 -24.029 1.00 0.00 O ATOM 599 CB PRO A 75 -38.351 -7.528 -25.255 1.00 0.00 C ATOM 600 CG PRO A 75 -37.622 -7.557 -26.622 1.00 0.00 C ATOM 601 CD PRO A 75 -36.452 -6.559 -26.518 1.00 0.00 C ATOM 0 HA PRO A 75 -37.827 -6.354 -23.478 1.00 0.00 H new ATOM 0 HB2 PRO A 75 -38.674 -8.528 -24.966 1.00 0.00 H new ATOM 0 HB3 PRO A 75 -39.245 -6.906 -25.304 1.00 0.00 H new ATOM 0 HG2 PRO A 75 -37.257 -8.560 -26.846 1.00 0.00 H new ATOM 0 HG3 PRO A 75 -38.300 -7.277 -27.429 1.00 0.00 H new ATOM 0 HD2 PRO A 75 -35.516 -7.005 -26.856 1.00 0.00 H new ATOM 0 HD3 PRO A 75 -36.625 -5.676 -27.134 1.00 0.00 H new ATOM 602 N PHE A 76 -36.214 -7.846 -22.290 1.00 0.00 N ATOM 603 CA PHE A 76 -35.503 -8.901 -21.520 1.00 0.00 C ATOM 604 C PHE A 76 -36.100 -8.991 -20.115 1.00 0.00 C ATOM 605 O PHE A 76 -35.883 -8.137 -19.280 1.00 0.00 O ATOM 606 CB PHE A 76 -34.015 -8.559 -21.431 1.00 0.00 C ATOM 607 CG PHE A 76 -33.228 -9.839 -21.299 1.00 0.00 C ATOM 608 CD1 PHE A 76 -32.830 -10.534 -22.445 1.00 0.00 C ATOM 609 CD2 PHE A 76 -32.914 -10.339 -20.032 1.00 0.00 C ATOM 610 CE1 PHE A 76 -32.118 -11.730 -22.325 1.00 0.00 C ATOM 611 CE2 PHE A 76 -32.200 -11.535 -19.912 1.00 0.00 C ATOM 612 CZ PHE A 76 -31.803 -12.232 -21.058 1.00 0.00 C ATOM 0 H PHE A 76 -36.343 -6.962 -21.798 1.00 0.00 H new ATOM 0 HA PHE A 76 -35.618 -9.861 -22.024 1.00 0.00 H new ATOM 0 HB2 PHE A 76 -33.700 -8.012 -22.320 1.00 0.00 H new ATOM 0 HB3 PHE A 76 -33.827 -7.911 -20.575 1.00 0.00 H new ATOM 0 HD1 PHE A 76 -33.073 -10.146 -23.423 1.00 0.00 H new ATOM 0 HD2 PHE A 76 -33.222 -9.802 -19.147 1.00 0.00 H new ATOM 0 HE1 PHE A 76 -31.811 -12.267 -23.210 1.00 0.00 H new ATOM 0 HE2 PHE A 76 -31.955 -11.921 -18.934 1.00 0.00 H new ATOM 0 HZ PHE A 76 -31.254 -13.157 -20.965 1.00 0.00 H new ATOM 613 N TYR A 77 -36.854 -10.024 -19.855 1.00 0.00 N ATOM 614 CA TYR A 77 -37.483 -10.189 -18.513 1.00 0.00 C ATOM 615 C TYR A 77 -38.465 -9.041 -18.253 1.00 0.00 C ATOM 616 O TYR A 77 -38.626 -8.591 -17.136 1.00 0.00 O ATOM 617 CB TYR A 77 -36.406 -10.192 -17.431 1.00 0.00 C ATOM 618 CG TYR A 77 -35.645 -11.490 -17.505 1.00 0.00 C ATOM 619 CD1 TYR A 77 -34.977 -11.828 -18.681 1.00 0.00 C ATOM 620 CD2 TYR A 77 -35.609 -12.352 -16.404 1.00 0.00 C ATOM 621 CE1 TYR A 77 -34.263 -13.028 -18.762 1.00 0.00 C ATOM 622 CE2 TYR A 77 -34.895 -13.554 -16.481 1.00 0.00 C ATOM 623 CZ TYR A 77 -34.220 -13.892 -17.661 1.00 0.00 C ATOM 624 OH TYR A 77 -33.515 -15.075 -17.739 1.00 0.00 O ATOM 0 H TYR A 77 -37.063 -10.768 -20.521 1.00 0.00 H new ATOM 0 HA TYR A 77 -38.021 -11.137 -18.489 1.00 0.00 H new ATOM 0 HB2 TYR A 77 -35.729 -9.349 -17.571 1.00 0.00 H new ATOM 0 HB3 TYR A 77 -36.860 -10.077 -16.447 1.00 0.00 H new ATOM 0 HD1 TYR A 77 -35.011 -11.162 -19.531 1.00 0.00 H new ATOM 0 HD2 TYR A 77 -36.131 -12.091 -15.496 1.00 0.00 H new ATOM 0 HE1 TYR A 77 -33.745 -13.288 -19.673 1.00 0.00 H new ATOM 0 HE2 TYR A 77 -34.865 -14.220 -15.631 1.00 0.00 H new ATOM 0 HH TYR A 77 -32.675 -14.924 -18.221 1.00 0.00 H new ATOM 625 N ASP A 78 -39.126 -8.569 -19.275 1.00 0.00 N ATOM 626 CA ASP A 78 -40.100 -7.456 -19.086 1.00 0.00 C ATOM 627 C ASP A 78 -39.359 -6.188 -18.655 1.00 0.00 C ATOM 628 O ASP A 78 -39.962 -5.204 -18.278 1.00 0.00 O ATOM 629 CB ASP A 78 -41.109 -7.841 -18.004 1.00 0.00 C ATOM 630 CG ASP A 78 -42.529 -7.726 -18.561 1.00 0.00 C ATOM 631 OD1 ASP A 78 -42.878 -8.530 -19.409 1.00 0.00 O ATOM 632 OD2 ASP A 78 -43.242 -6.835 -18.131 1.00 0.00 O ATOM 0 H ASP A 78 -39.034 -8.906 -20.233 1.00 0.00 H new ATOM 0 HA ASP A 78 -40.620 -7.271 -20.026 1.00 0.00 H new ATOM 0 HB2 ASP A 78 -40.922 -8.860 -17.665 1.00 0.00 H new ATOM 0 HB3 ASP A 78 -40.994 -7.190 -17.137 1.00 0.00 H new ATOM 633 N LYS A 79 -38.058 -6.208 -18.701 1.00 0.00 N ATOM 634 CA LYS A 79 -37.278 -5.007 -18.288 1.00 0.00 C ATOM 635 C LYS A 79 -36.408 -4.527 -19.455 1.00 0.00 C ATOM 636 O LYS A 79 -36.231 -5.235 -20.426 1.00 0.00 O ATOM 637 CB LYS A 79 -36.380 -5.372 -17.103 1.00 0.00 C ATOM 638 CG LYS A 79 -36.745 -4.504 -15.896 1.00 0.00 C ATOM 639 CD LYS A 79 -37.835 -5.197 -15.075 1.00 0.00 C ATOM 640 CE LYS A 79 -38.004 -4.472 -13.740 1.00 0.00 C ATOM 641 NZ LYS A 79 -36.876 -4.829 -12.835 1.00 0.00 N ATOM 0 H LYS A 79 -37.499 -7.004 -19.007 1.00 0.00 H new ATOM 0 HA LYS A 79 -37.965 -4.211 -18.000 1.00 0.00 H new ATOM 0 HB2 LYS A 79 -36.499 -6.427 -16.855 1.00 0.00 H new ATOM 0 HB3 LYS A 79 -35.333 -5.223 -17.368 1.00 0.00 H new ATOM 0 HG2 LYS A 79 -35.863 -4.334 -15.278 1.00 0.00 H new ATOM 0 HG3 LYS A 79 -37.094 -3.527 -16.230 1.00 0.00 H new ATOM 0 HD2 LYS A 79 -38.776 -5.194 -15.624 1.00 0.00 H new ATOM 0 HD3 LYS A 79 -37.569 -6.240 -14.904 1.00 0.00 H new ATOM 0 HE2 LYS A 79 -38.029 -3.394 -13.900 1.00 0.00 H new ATOM 0 HE3 LYS A 79 -38.954 -4.748 -13.282 1.00 0.00 H new ATOM 0 HZ1 LYS A 79 -37.125 -4.583 -11.856 1.00 0.00 H new ATOM 0 HZ2 LYS A 79 -36.690 -5.850 -12.899 1.00 0.00 H new ATOM 0 HZ3 LYS A 79 -36.024 -4.304 -13.118 1.00 0.00 H new ATOM 642 N PRO A 80 -35.889 -3.332 -19.317 1.00 0.00 N ATOM 643 CA PRO A 80 -35.025 -2.717 -20.339 1.00 0.00 C ATOM 644 C PRO A 80 -33.605 -3.285 -20.250 1.00 0.00 C ATOM 645 O PRO A 80 -32.959 -3.212 -19.223 1.00 0.00 O ATOM 646 CB PRO A 80 -35.040 -1.229 -19.972 1.00 0.00 C ATOM 647 CG PRO A 80 -35.425 -1.152 -18.475 1.00 0.00 C ATOM 648 CD PRO A 80 -36.118 -2.485 -18.129 1.00 0.00 C ATOM 0 HA PRO A 80 -35.365 -2.905 -21.358 1.00 0.00 H new ATOM 0 HB2 PRO A 80 -34.064 -0.776 -20.146 1.00 0.00 H new ATOM 0 HB3 PRO A 80 -35.758 -0.685 -20.586 1.00 0.00 H new ATOM 0 HG2 PRO A 80 -34.541 -1.003 -17.855 1.00 0.00 H new ATOM 0 HG3 PRO A 80 -36.091 -0.309 -18.289 1.00 0.00 H new ATOM 0 HD2 PRO A 80 -35.692 -2.934 -17.232 1.00 0.00 H new ATOM 0 HD3 PRO A 80 -37.182 -2.343 -17.940 1.00 0.00 H new ATOM 649 N MET A 81 -33.115 -3.856 -21.317 1.00 0.00 N ATOM 650 CA MET A 81 -31.740 -4.434 -21.290 1.00 0.00 C ATOM 651 C MET A 81 -30.718 -3.339 -20.977 1.00 0.00 C ATOM 652 O MET A 81 -30.174 -2.711 -21.865 1.00 0.00 O ATOM 653 CB MET A 81 -31.413 -5.048 -22.652 1.00 0.00 C ATOM 654 CG MET A 81 -32.343 -6.230 -22.916 1.00 0.00 C ATOM 655 SD MET A 81 -31.357 -7.734 -23.125 1.00 0.00 S ATOM 656 CE MET A 81 -30.630 -7.759 -21.468 1.00 0.00 C ATOM 0 H MET A 81 -33.607 -3.947 -22.206 1.00 0.00 H new ATOM 0 HA MET A 81 -31.696 -5.203 -20.518 1.00 0.00 H new ATOM 0 HB2 MET A 81 -31.527 -4.300 -23.437 1.00 0.00 H new ATOM 0 HB3 MET A 81 -30.374 -5.377 -22.674 1.00 0.00 H new ATOM 0 HG2 MET A 81 -33.040 -6.351 -22.087 1.00 0.00 H new ATOM 0 HG3 MET A 81 -32.939 -6.046 -23.810 1.00 0.00 H new ATOM 0 HE1 MET A 81 -30.289 -8.768 -21.236 1.00 0.00 H new ATOM 0 HE2 MET A 81 -29.784 -7.072 -21.431 1.00 0.00 H new ATOM 0 HE3 MET A 81 -31.379 -7.452 -20.738 1.00 0.00 H new ATOM 657 N ARG A 82 -30.440 -3.115 -19.723 1.00 0.00 N ATOM 658 CA ARG A 82 -29.439 -2.073 -19.356 1.00 0.00 C ATOM 659 C ARG A 82 -28.041 -2.610 -19.656 1.00 0.00 C ATOM 660 O ARG A 82 -27.469 -3.344 -18.874 1.00 0.00 O ATOM 661 CB ARG A 82 -29.554 -1.754 -17.863 1.00 0.00 C ATOM 662 CG ARG A 82 -29.034 -0.339 -17.603 1.00 0.00 C ATOM 663 CD ARG A 82 -29.990 0.680 -18.225 1.00 0.00 C ATOM 664 NE ARG A 82 -29.529 2.059 -17.896 1.00 0.00 N ATOM 665 CZ ARG A 82 -30.361 3.062 -17.978 1.00 0.00 C ATOM 666 NH1 ARG A 82 -30.944 3.337 -19.113 1.00 0.00 N ATOM 667 NH2 ARG A 82 -30.608 3.791 -16.924 1.00 0.00 N ATOM 0 H ARG A 82 -30.862 -3.608 -18.936 1.00 0.00 H new ATOM 0 HA ARG A 82 -29.621 -1.165 -19.930 1.00 0.00 H new ATOM 0 HB2 ARG A 82 -30.592 -1.836 -17.541 1.00 0.00 H new ATOM 0 HB3 ARG A 82 -28.982 -2.476 -17.281 1.00 0.00 H new ATOM 0 HG2 ARG A 82 -28.947 -0.164 -16.531 1.00 0.00 H new ATOM 0 HG3 ARG A 82 -28.037 -0.223 -18.027 1.00 0.00 H new ATOM 0 HD2 ARG A 82 -30.028 0.546 -19.306 1.00 0.00 H new ATOM 0 HD3 ARG A 82 -31.001 0.523 -17.848 1.00 0.00 H new ATOM 0 HE ARG A 82 -28.564 2.219 -17.607 1.00 0.00 H new ATOM 0 HH11 ARG A 82 -30.750 2.768 -19.937 1.00 0.00 H new ATOM 0 HH12 ARG A 82 -31.594 4.121 -19.176 1.00 0.00 H new ATOM 0 HH21 ARG A 82 -30.151 3.577 -16.037 1.00 0.00 H new ATOM 0 HH22 ARG A 82 -31.258 4.575 -16.987 1.00 0.00 H new ATOM 668 N ILE A 83 -27.483 -2.267 -20.785 1.00 0.00 N ATOM 669 CA ILE A 83 -26.129 -2.781 -21.120 1.00 0.00 C ATOM 670 C ILE A 83 -25.097 -1.666 -21.015 1.00 0.00 C ATOM 671 O ILE A 83 -25.265 -0.587 -21.548 1.00 0.00 O ATOM 672 CB ILE A 83 -26.113 -3.331 -22.543 1.00 0.00 C ATOM 673 CG1 ILE A 83 -27.454 -3.993 -22.859 1.00 0.00 C ATOM 674 CG2 ILE A 83 -24.989 -4.361 -22.675 1.00 0.00 C ATOM 675 CD1 ILE A 83 -27.593 -4.138 -24.372 1.00 0.00 C ATOM 0 H ILE A 83 -27.905 -1.657 -21.485 1.00 0.00 H new ATOM 0 HA ILE A 83 -25.883 -3.574 -20.414 1.00 0.00 H new ATOM 0 HB ILE A 83 -25.945 -2.514 -23.244 1.00 0.00 H new ATOM 0 HG12 ILE A 83 -27.513 -4.970 -22.380 1.00 0.00 H new ATOM 0 HG13 ILE A 83 -28.273 -3.393 -22.462 1.00 0.00 H new ATOM 0 HG21 ILE A 83 -24.975 -4.756 -23.691 1.00 0.00 H new ATOM 0 HG22 ILE A 83 -24.033 -3.886 -22.457 1.00 0.00 H new ATOM 0 HG23 ILE A 83 -25.158 -5.176 -21.971 1.00 0.00 H new ATOM 0 HD11 ILE A 83 -28.547 -4.610 -24.606 1.00 0.00 H new ATOM 0 HD12 ILE A 83 -27.551 -3.153 -24.837 1.00 0.00 H new ATOM 0 HD13 ILE A 83 -26.780 -4.755 -24.755 1.00 0.00 H new ATOM 676 N GLN A 84 -24.017 -1.937 -20.347 1.00 0.00 N ATOM 677 CA GLN A 84 -22.933 -0.930 -20.208 1.00 0.00 C ATOM 678 C GLN A 84 -21.617 -1.697 -20.170 1.00 0.00 C ATOM 679 O GLN A 84 -21.366 -2.446 -19.249 1.00 0.00 O ATOM 680 CB GLN A 84 -23.082 -0.115 -18.911 1.00 0.00 C ATOM 681 CG GLN A 84 -24.425 -0.399 -18.228 1.00 0.00 C ATOM 682 CD GLN A 84 -24.259 -1.539 -17.222 1.00 0.00 C ATOM 683 OE1 GLN A 84 -23.272 -1.602 -16.516 1.00 0.00 O ATOM 684 NE2 GLN A 84 -25.189 -2.449 -17.125 1.00 0.00 N ATOM 0 H GLN A 84 -23.835 -2.827 -19.884 1.00 0.00 H new ATOM 0 HA GLN A 84 -22.973 -0.229 -21.041 1.00 0.00 H new ATOM 0 HB2 GLN A 84 -22.266 -0.358 -18.230 1.00 0.00 H new ATOM 0 HB3 GLN A 84 -23.003 0.949 -19.136 1.00 0.00 H new ATOM 0 HG2 GLN A 84 -24.783 0.497 -17.721 1.00 0.00 H new ATOM 0 HG3 GLN A 84 -25.174 -0.665 -18.974 1.00 0.00 H new ATOM 0 HE21 GLN A 84 -26.018 -2.396 -17.717 1.00 0.00 H new ATOM 0 HE22 GLN A 84 -25.087 -3.213 -16.457 1.00 0.00 H new ATOM 685 N TYR A 85 -20.791 -1.541 -21.169 1.00 0.00 N ATOM 686 CA TYR A 85 -19.499 -2.288 -21.195 1.00 0.00 C ATOM 687 C TYR A 85 -18.934 -2.397 -19.777 1.00 0.00 C ATOM 688 O TYR A 85 -19.092 -1.504 -18.969 1.00 0.00 O ATOM 689 CB TYR A 85 -18.509 -1.558 -22.089 1.00 0.00 C ATOM 690 CG TYR A 85 -19.068 -1.444 -23.488 1.00 0.00 C ATOM 691 CD1 TYR A 85 -18.805 -2.443 -24.441 1.00 0.00 C ATOM 692 CD2 TYR A 85 -19.819 -0.318 -23.849 1.00 0.00 C ATOM 693 CE1 TYR A 85 -19.283 -2.307 -25.746 1.00 0.00 C ATOM 694 CE2 TYR A 85 -20.302 -0.187 -25.142 1.00 0.00 C ATOM 695 CZ TYR A 85 -20.033 -1.173 -26.100 1.00 0.00 C ATOM 696 OH TYR A 85 -20.510 -1.026 -27.386 1.00 0.00 O ATOM 0 H TYR A 85 -20.954 -0.929 -21.968 1.00 0.00 H new ATOM 0 HA TYR A 85 -19.670 -3.290 -21.588 1.00 0.00 H new ATOM 0 HB2 TYR A 85 -18.306 -0.565 -21.687 1.00 0.00 H new ATOM 0 HB3 TYR A 85 -17.560 -2.094 -22.110 1.00 0.00 H new ATOM 0 HD1 TYR A 85 -18.233 -3.316 -24.164 1.00 0.00 H new ATOM 0 HD2 TYR A 85 -20.022 0.450 -23.118 1.00 0.00 H new ATOM 0 HE1 TYR A 85 -19.077 -3.071 -26.481 1.00 0.00 H new ATOM 0 HE2 TYR A 85 -20.888 0.679 -25.412 1.00 0.00 H new ATOM 0 HH TYR A 85 -20.419 -0.091 -27.664 1.00 0.00 H new ATOM 697 N ALA A 86 -18.286 -3.486 -19.462 1.00 0.00 N ATOM 698 CA ALA A 86 -17.730 -3.644 -18.094 1.00 0.00 C ATOM 699 C ALA A 86 -16.462 -2.835 -17.969 1.00 0.00 C ATOM 700 O ALA A 86 -15.857 -2.439 -18.944 1.00 0.00 O ATOM 701 CB ALA A 86 -17.415 -5.118 -17.831 1.00 0.00 C ATOM 0 H ALA A 86 -18.120 -4.270 -20.093 1.00 0.00 H new ATOM 0 HA ALA A 86 -18.463 -3.294 -17.367 1.00 0.00 H new ATOM 0 HB1 ALA A 86 -17.007 -5.229 -16.826 1.00 0.00 H new ATOM 0 HB2 ALA A 86 -18.328 -5.707 -17.919 1.00 0.00 H new ATOM 0 HB3 ALA A 86 -16.685 -5.470 -18.560 1.00 0.00 H new ATOM 702 N LYS A 87 -16.036 -2.615 -16.766 1.00 0.00 N ATOM 703 CA LYS A 87 -14.778 -1.864 -16.559 1.00 0.00 C ATOM 704 C LYS A 87 -13.629 -2.859 -16.673 1.00 0.00 C ATOM 705 O LYS A 87 -12.667 -2.802 -15.932 1.00 0.00 O ATOM 706 CB LYS A 87 -14.780 -1.232 -15.165 1.00 0.00 C ATOM 707 CG LYS A 87 -15.741 -0.041 -15.143 1.00 0.00 C ATOM 708 CD LYS A 87 -16.830 -0.286 -14.096 1.00 0.00 C ATOM 709 CE LYS A 87 -17.911 0.788 -14.224 1.00 0.00 C ATOM 710 NZ LYS A 87 -19.251 0.171 -14.016 1.00 0.00 N ATOM 0 H LYS A 87 -16.505 -2.923 -15.914 1.00 0.00 H new ATOM 0 HA LYS A 87 -14.674 -1.070 -17.298 1.00 0.00 H new ATOM 0 HB2 LYS A 87 -15.081 -1.969 -14.421 1.00 0.00 H new ATOM 0 HB3 LYS A 87 -13.774 -0.906 -14.901 1.00 0.00 H new ATOM 0 HG2 LYS A 87 -15.197 0.875 -14.911 1.00 0.00 H new ATOM 0 HG3 LYS A 87 -16.191 0.096 -16.126 1.00 0.00 H new ATOM 0 HD2 LYS A 87 -17.267 -1.275 -14.235 1.00 0.00 H new ATOM 0 HD3 LYS A 87 -16.399 -0.265 -13.095 1.00 0.00 H new ATOM 0 HE2 LYS A 87 -17.744 1.577 -13.490 1.00 0.00 H new ATOM 0 HE3 LYS A 87 -17.862 1.253 -15.209 1.00 0.00 H new ATOM 0 HZ1 LYS A 87 -19.987 0.901 -14.103 1.00 0.00 H new ATOM 0 HZ2 LYS A 87 -19.409 -0.566 -14.732 1.00 0.00 H new ATOM 0 HZ3 LYS A 87 -19.294 -0.253 -13.067 1.00 0.00 H new ATOM 711 N THR A 88 -13.729 -3.793 -17.587 1.00 0.00 N ATOM 712 CA THR A 88 -12.661 -4.797 -17.727 1.00 0.00 C ATOM 713 C THR A 88 -12.508 -5.501 -16.384 1.00 0.00 C ATOM 714 O THR A 88 -11.644 -5.181 -15.591 1.00 0.00 O ATOM 715 CB THR A 88 -11.374 -4.087 -18.099 1.00 0.00 C ATOM 716 OG1 THR A 88 -11.475 -3.592 -19.426 1.00 0.00 O ATOM 717 CG2 THR A 88 -10.220 -5.072 -18.001 1.00 0.00 C ATOM 0 H THR A 88 -14.509 -3.893 -18.236 1.00 0.00 H new ATOM 0 HA THR A 88 -12.898 -5.526 -18.502 1.00 0.00 H new ATOM 0 HB THR A 88 -11.199 -3.253 -17.420 1.00 0.00 H new ATOM 0 HG1 THR A 88 -10.644 -3.131 -19.667 1.00 0.00 H new ATOM 0 HG21 THR A 88 -9.290 -4.570 -18.267 1.00 0.00 H new ATOM 0 HG22 THR A 88 -10.150 -5.450 -16.981 1.00 0.00 H new ATOM 0 HG23 THR A 88 -10.392 -5.903 -18.685 1.00 0.00 H new ATOM 718 N ASP A 89 -13.374 -6.431 -16.106 1.00 0.00 N ATOM 719 CA ASP A 89 -13.325 -7.132 -14.799 1.00 0.00 C ATOM 720 C ASP A 89 -13.265 -8.644 -14.995 1.00 0.00 C ATOM 721 O ASP A 89 -13.894 -9.399 -14.290 1.00 0.00 O ATOM 722 CB ASP A 89 -14.583 -6.794 -14.030 1.00 0.00 C ATOM 723 CG ASP A 89 -14.277 -5.723 -12.981 1.00 0.00 C ATOM 724 OD1 ASP A 89 -14.159 -4.568 -13.358 1.00 0.00 O ATOM 725 OD2 ASP A 89 -14.163 -6.075 -11.818 1.00 0.00 O ATOM 0 H ASP A 89 -14.118 -6.737 -16.733 1.00 0.00 H new ATOM 0 HA ASP A 89 -12.434 -6.813 -14.258 1.00 0.00 H new ATOM 0 HB2 ASP A 89 -15.353 -6.437 -14.714 1.00 0.00 H new ATOM 0 HB3 ASP A 89 -14.976 -7.688 -13.546 1.00 0.00 H new ATOM 726 N SER A 90 -12.518 -9.087 -15.940 1.00 0.00 N ATOM 727 CA SER A 90 -12.414 -10.552 -16.175 1.00 0.00 C ATOM 728 C SER A 90 -12.033 -11.230 -14.857 1.00 0.00 C ATOM 729 O SER A 90 -12.505 -12.304 -14.539 1.00 0.00 O ATOM 730 CB SER A 90 -11.348 -10.836 -17.233 1.00 0.00 C ATOM 731 OG SER A 90 -10.136 -11.210 -16.591 1.00 0.00 O ATOM 0 H SER A 90 -11.967 -8.504 -16.570 1.00 0.00 H new ATOM 0 HA SER A 90 -13.368 -10.940 -16.531 1.00 0.00 H new ATOM 0 HB2 SER A 90 -11.682 -11.633 -17.897 1.00 0.00 H new ATOM 0 HB3 SER A 90 -11.188 -9.952 -17.851 1.00 0.00 H new ATOM 0 HG SER A 90 -9.451 -11.394 -17.267 1.00 0.00 H new ATOM 732 N ASP A 91 -11.200 -10.604 -14.067 1.00 0.00 N ATOM 733 CA ASP A 91 -10.837 -11.218 -12.762 1.00 0.00 C ATOM 734 C ASP A 91 -12.145 -11.490 -12.024 1.00 0.00 C ATOM 735 O ASP A 91 -12.333 -12.522 -11.416 1.00 0.00 O ATOM 736 CB ASP A 91 -9.972 -10.247 -11.952 1.00 0.00 C ATOM 737 CG ASP A 91 -10.638 -8.871 -11.927 1.00 0.00 C ATOM 738 OD1 ASP A 91 -10.523 -8.160 -12.911 1.00 0.00 O ATOM 739 OD2 ASP A 91 -11.253 -8.551 -10.923 1.00 0.00 O ATOM 0 H ASP A 91 -10.762 -9.705 -14.268 1.00 0.00 H new ATOM 0 HA ASP A 91 -10.269 -12.137 -12.905 1.00 0.00 H new ATOM 0 HB2 ASP A 91 -9.843 -10.619 -10.936 1.00 0.00 H new ATOM 0 HB3 ASP A 91 -8.978 -10.174 -12.393 1.00 0.00 H new ATOM 740 N ILE A 92 -13.051 -10.555 -12.108 1.00 0.00 N ATOM 741 CA ILE A 92 -14.387 -10.701 -11.461 1.00 0.00 C ATOM 742 C ILE A 92 -15.059 -11.975 -11.973 1.00 0.00 C ATOM 743 O ILE A 92 -15.729 -12.675 -11.246 1.00 0.00 O ATOM 744 CB ILE A 92 -15.240 -9.473 -11.834 1.00 0.00 C ATOM 745 CG1 ILE A 92 -16.140 -9.081 -10.656 1.00 0.00 C ATOM 746 CG2 ILE A 92 -16.124 -9.756 -13.068 1.00 0.00 C ATOM 747 CD1 ILE A 92 -17.235 -8.115 -11.136 1.00 0.00 C ATOM 0 H ILE A 92 -12.919 -9.676 -12.609 1.00 0.00 H new ATOM 0 HA ILE A 92 -14.283 -10.767 -10.378 1.00 0.00 H new ATOM 0 HB ILE A 92 -14.558 -8.657 -12.072 1.00 0.00 H new ATOM 0 HG12 ILE A 92 -16.593 -9.972 -10.221 1.00 0.00 H new ATOM 0 HG13 ILE A 92 -15.545 -8.611 -9.873 1.00 0.00 H new ATOM 0 HG21 ILE A 92 -16.713 -8.870 -13.305 1.00 0.00 H new ATOM 0 HG22 ILE A 92 -15.491 -10.009 -13.919 1.00 0.00 H new ATOM 0 HG23 ILE A 92 -16.793 -10.589 -12.853 1.00 0.00 H new ATOM 0 HD11 ILE A 92 -17.872 -7.840 -10.295 1.00 0.00 H new ATOM 0 HD12 ILE A 92 -16.773 -7.219 -11.550 1.00 0.00 H new ATOM 0 HD13 ILE A 92 -17.838 -8.601 -11.904 1.00 0.00 H new ATOM 748 N ILE A 93 -14.882 -12.267 -13.229 1.00 0.00 N ATOM 749 CA ILE A 93 -15.500 -13.477 -13.804 1.00 0.00 C ATOM 750 C ILE A 93 -14.956 -14.654 -13.026 1.00 0.00 C ATOM 751 O ILE A 93 -15.647 -15.615 -12.752 1.00 0.00 O ATOM 752 CB ILE A 93 -15.128 -13.554 -15.299 1.00 0.00 C ATOM 753 CG1 ILE A 93 -16.287 -13.016 -16.137 1.00 0.00 C ATOM 754 CG2 ILE A 93 -14.829 -14.998 -15.718 1.00 0.00 C ATOM 755 CD1 ILE A 93 -15.813 -11.801 -16.936 1.00 0.00 C ATOM 0 H ILE A 93 -14.330 -11.711 -13.882 1.00 0.00 H new ATOM 0 HA ILE A 93 -16.588 -13.468 -13.735 1.00 0.00 H new ATOM 0 HB ILE A 93 -14.233 -12.954 -15.463 1.00 0.00 H new ATOM 0 HG12 ILE A 93 -16.652 -13.790 -16.812 1.00 0.00 H new ATOM 0 HG13 ILE A 93 -17.120 -12.738 -15.491 1.00 0.00 H new ATOM 0 HG21 ILE A 93 -14.570 -15.023 -16.776 1.00 0.00 H new ATOM 0 HG22 ILE A 93 -13.995 -15.382 -15.131 1.00 0.00 H new ATOM 0 HG23 ILE A 93 -15.710 -15.617 -15.545 1.00 0.00 H new ATOM 0 HD11 ILE A 93 -16.638 -11.415 -17.535 1.00 0.00 H new ATOM 0 HD12 ILE A 93 -15.469 -11.027 -16.251 1.00 0.00 H new ATOM 0 HD13 ILE A 93 -14.994 -12.094 -17.593 1.00 0.00 H new ATOM 756 N ALA A 94 -13.723 -14.569 -12.643 1.00 0.00 N ATOM 757 CA ALA A 94 -13.142 -15.665 -11.853 1.00 0.00 C ATOM 758 C ALA A 94 -13.599 -15.506 -10.407 1.00 0.00 C ATOM 759 O ALA A 94 -13.643 -16.452 -9.647 1.00 0.00 O ATOM 760 CB ALA A 94 -11.619 -15.626 -11.930 1.00 0.00 C ATOM 0 H ALA A 94 -13.096 -13.789 -12.843 1.00 0.00 H new ATOM 0 HA ALA A 94 -13.475 -16.625 -12.249 1.00 0.00 H new ATOM 0 HB1 ALA A 94 -11.204 -16.443 -11.340 1.00 0.00 H new ATOM 0 HB2 ALA A 94 -11.304 -15.731 -12.968 1.00 0.00 H new ATOM 0 HB3 ALA A 94 -11.259 -14.675 -11.537 1.00 0.00 H new ATOM 844 N ARG A 105 -8.170 -19.909 2.253 1.00 0.00 N ATOM 845 CA ARG A 105 -8.190 -21.337 1.839 1.00 0.00 C ATOM 846 C ARG A 105 -9.224 -22.106 2.665 1.00 0.00 C ATOM 847 O ARG A 105 -8.999 -23.233 3.061 1.00 0.00 O ATOM 848 CB ARG A 105 -6.805 -21.949 2.054 1.00 0.00 C ATOM 849 CG ARG A 105 -6.372 -21.742 3.507 1.00 0.00 C ATOM 850 CD ARG A 105 -4.899 -21.331 3.547 1.00 0.00 C ATOM 851 NE ARG A 105 -4.061 -22.517 3.876 1.00 0.00 N ATOM 852 CZ ARG A 105 -3.131 -22.428 4.787 1.00 0.00 C ATOM 853 NH1 ARG A 105 -1.928 -22.041 4.457 1.00 0.00 N ATOM 854 NH2 ARG A 105 -3.402 -22.724 6.029 1.00 0.00 N ATOM 0 HA ARG A 105 -8.458 -21.401 0.784 1.00 0.00 H new ATOM 0 HB2 ARG A 105 -6.826 -23.013 1.818 1.00 0.00 H new ATOM 0 HB3 ARG A 105 -6.084 -21.487 1.380 1.00 0.00 H new ATOM 0 HG2 ARG A 105 -6.988 -20.974 3.975 1.00 0.00 H new ATOM 0 HG3 ARG A 105 -6.520 -22.660 4.076 1.00 0.00 H new ATOM 0 HD2 ARG A 105 -4.600 -20.917 2.584 1.00 0.00 H new ATOM 0 HD3 ARG A 105 -4.749 -20.549 4.291 1.00 0.00 H new ATOM 0 HE ARG A 105 -4.214 -23.400 3.389 1.00 0.00 H new ATOM 0 HH11 ARG A 105 -1.715 -21.808 3.487 1.00 0.00 H new ATOM 0 HH12 ARG A 105 -1.201 -21.972 5.169 1.00 0.00 H new ATOM 0 HH21 ARG A 105 -4.341 -23.025 6.288 1.00 0.00 H new ATOM 0 HH22 ARG A 105 -2.674 -22.654 6.740 1.00 0.00 H new ATOM 855 N LYS A 106 -10.357 -21.513 2.922 1.00 0.00 N ATOM 856 CA LYS A 106 -11.404 -22.219 3.715 1.00 0.00 C ATOM 857 C LYS A 106 -10.835 -22.639 5.068 1.00 0.00 C ATOM 858 O LYS A 106 -9.638 -22.744 5.251 1.00 0.00 O ATOM 859 CB LYS A 106 -11.867 -23.462 2.952 1.00 0.00 C ATOM 860 CG LYS A 106 -13.333 -23.298 2.547 1.00 0.00 C ATOM 861 CD LYS A 106 -13.856 -24.617 1.978 1.00 0.00 C ATOM 862 CE LYS A 106 -14.553 -25.410 3.085 1.00 0.00 C ATOM 863 NZ LYS A 106 -13.806 -26.676 3.334 1.00 0.00 N ATOM 0 H LYS A 106 -10.604 -20.571 2.618 1.00 0.00 H new ATOM 0 HA LYS A 106 -12.248 -21.548 3.873 1.00 0.00 H new ATOM 0 HB2 LYS A 106 -11.249 -23.609 2.066 1.00 0.00 H new ATOM 0 HB3 LYS A 106 -11.748 -24.349 3.575 1.00 0.00 H new ATOM 0 HG2 LYS A 106 -13.929 -23.001 3.410 1.00 0.00 H new ATOM 0 HG3 LYS A 106 -13.430 -22.506 1.805 1.00 0.00 H new ATOM 0 HD2 LYS A 106 -14.552 -24.423 1.162 1.00 0.00 H new ATOM 0 HD3 LYS A 106 -13.033 -25.198 1.563 1.00 0.00 H new ATOM 0 HE2 LYS A 106 -14.599 -24.817 3.998 1.00 0.00 H new ATOM 0 HE3 LYS A 106 -15.580 -25.632 2.797 1.00 0.00 H new ATOM 0 HZ1 LYS A 106 -14.279 -27.216 4.087 1.00 0.00 H new ATOM 0 HZ2 LYS A 106 -13.784 -27.243 2.463 1.00 0.00 H new ATOM 0 HZ3 LYS A 106 -12.833 -26.453 3.627 1.00 0.00 H new ATOM 864 N ARG A 107 -11.693 -22.883 6.020 1.00 0.00 N ATOM 865 CA ARG A 107 -11.216 -23.300 7.368 1.00 0.00 C ATOM 866 C ARG A 107 -10.320 -22.208 7.950 1.00 0.00 C ATOM 867 O ARG A 107 -9.385 -22.479 8.679 1.00 0.00 O ATOM 868 CB ARG A 107 -10.423 -24.604 7.249 1.00 0.00 C ATOM 869 CG ARG A 107 -11.393 -25.784 7.176 1.00 0.00 C ATOM 870 CD ARG A 107 -11.960 -26.067 8.568 1.00 0.00 C ATOM 871 NE ARG A 107 -12.757 -27.325 8.537 1.00 0.00 N ATOM 872 CZ ARG A 107 -12.519 -28.269 9.405 1.00 0.00 C ATOM 873 NH1 ARG A 107 -11.579 -29.145 9.174 1.00 0.00 N ATOM 874 NH2 ARG A 107 -13.218 -28.336 10.504 1.00 0.00 N ATOM 0 H ARG A 107 -12.706 -22.811 5.922 1.00 0.00 H new ATOM 0 HA ARG A 107 -12.072 -23.456 8.025 1.00 0.00 H new ATOM 0 HB2 ARG A 107 -9.794 -24.580 6.359 1.00 0.00 H new ATOM 0 HB3 ARG A 107 -9.758 -24.718 8.105 1.00 0.00 H new ATOM 0 HG2 ARG A 107 -12.202 -25.560 6.481 1.00 0.00 H new ATOM 0 HG3 ARG A 107 -10.880 -26.667 6.795 1.00 0.00 H new ATOM 0 HD2 ARG A 107 -11.149 -26.156 9.291 1.00 0.00 H new ATOM 0 HD3 ARG A 107 -12.586 -25.236 8.892 1.00 0.00 H new ATOM 0 HE ARG A 107 -13.489 -27.448 7.837 1.00 0.00 H new ATOM 0 HH11 ARG A 107 -11.031 -29.091 8.315 1.00 0.00 H new ATOM 0 HH12 ARG A 107 -11.392 -29.884 9.852 1.00 0.00 H new ATOM 0 HH21 ARG A 107 -13.951 -27.650 10.685 1.00 0.00 H new ATOM 0 HH22 ARG A 107 -13.032 -29.074 11.183 1.00 0.00 H new ATOM 875 N GLU A 108 -10.596 -20.973 7.634 1.00 0.00 N ATOM 876 CA GLU A 108 -9.762 -19.862 8.165 1.00 0.00 C ATOM 877 C GLU A 108 -10.500 -19.203 9.339 1.00 0.00 C ATOM 878 O GLU A 108 -11.599 -18.705 9.194 1.00 0.00 O ATOM 879 CB GLU A 108 -9.507 -18.853 7.027 1.00 0.00 C ATOM 880 CG GLU A 108 -9.610 -17.409 7.534 1.00 0.00 C ATOM 881 CD GLU A 108 -8.495 -17.143 8.547 1.00 0.00 C ATOM 882 OE1 GLU A 108 -7.693 -18.036 8.763 1.00 0.00 O ATOM 883 OE2 GLU A 108 -8.463 -16.051 9.089 1.00 0.00 O ATOM 0 H GLU A 108 -11.366 -20.686 7.029 1.00 0.00 H new ATOM 0 HA GLU A 108 -8.802 -20.231 8.527 1.00 0.00 H new ATOM 0 HB2 GLU A 108 -8.518 -19.022 6.602 1.00 0.00 H new ATOM 0 HB3 GLU A 108 -10.230 -19.013 6.227 1.00 0.00 H new ATOM 0 HG2 GLU A 108 -9.531 -16.713 6.699 1.00 0.00 H new ATOM 0 HG3 GLU A 108 -10.583 -17.243 7.996 1.00 0.00 H new ATOM 884 N LYS A 109 -9.902 -19.195 10.500 1.00 0.00 N ATOM 885 CA LYS A 109 -10.567 -18.569 11.678 1.00 0.00 C ATOM 886 C LYS A 109 -11.077 -17.178 11.296 1.00 0.00 C ATOM 887 O LYS A 109 -10.774 -16.664 10.238 1.00 0.00 O ATOM 888 CB LYS A 109 -9.561 -18.449 12.825 1.00 0.00 C ATOM 889 CG LYS A 109 -8.270 -17.811 12.310 1.00 0.00 C ATOM 890 CD LYS A 109 -7.068 -18.621 12.801 1.00 0.00 C ATOM 891 CE LYS A 109 -6.005 -17.673 13.359 1.00 0.00 C ATOM 892 NZ LYS A 109 -6.456 -17.139 14.675 1.00 0.00 N ATOM 0 H LYS A 109 -8.982 -19.595 10.683 1.00 0.00 H new ATOM 0 HA LYS A 109 -11.407 -19.188 11.995 1.00 0.00 H new ATOM 0 HB2 LYS A 109 -9.981 -17.845 13.629 1.00 0.00 H new ATOM 0 HB3 LYS A 109 -9.351 -19.434 13.242 1.00 0.00 H new ATOM 0 HG2 LYS A 109 -8.278 -17.777 11.221 1.00 0.00 H new ATOM 0 HG3 LYS A 109 -8.196 -16.782 12.661 1.00 0.00 H new ATOM 0 HD2 LYS A 109 -7.382 -19.326 13.571 1.00 0.00 H new ATOM 0 HD3 LYS A 109 -6.653 -19.208 11.982 1.00 0.00 H new ATOM 0 HE2 LYS A 109 -5.057 -18.199 13.474 1.00 0.00 H new ATOM 0 HE3 LYS A 109 -5.832 -16.853 12.662 1.00 0.00 H new ATOM 0 HZ1 LYS A 109 -5.640 -16.753 15.191 1.00 0.00 H new ATOM 0 HZ2 LYS A 109 -7.157 -16.386 14.522 1.00 0.00 H new ATOM 0 HZ3 LYS A 109 -6.886 -17.905 15.231 1.00 0.00 H new ATOM 893 N ARG A 110 -11.852 -16.564 12.150 1.00 0.00 N ATOM 894 CA ARG A 110 -12.383 -15.208 11.835 1.00 0.00 C ATOM 895 C ARG A 110 -12.079 -14.258 12.996 1.00 0.00 C ATOM 896 O ARG A 110 -12.853 -14.133 13.924 1.00 0.00 O ATOM 897 CB ARG A 110 -13.897 -15.290 11.624 1.00 0.00 C ATOM 898 CG ARG A 110 -14.205 -16.303 10.520 1.00 0.00 C ATOM 899 CD ARG A 110 -14.885 -15.591 9.350 1.00 0.00 C ATOM 900 NE ARG A 110 -16.305 -15.303 9.703 1.00 0.00 N ATOM 901 CZ ARG A 110 -17.024 -14.531 8.935 1.00 0.00 C ATOM 902 NH1 ARG A 110 -16.745 -14.432 7.664 1.00 0.00 N ATOM 903 NH2 ARG A 110 -18.021 -13.856 9.438 1.00 0.00 N ATOM 0 H ARG A 110 -12.140 -16.944 13.052 1.00 0.00 H new ATOM 0 HA ARG A 110 -11.910 -14.834 10.927 1.00 0.00 H new ATOM 0 HB2 ARG A 110 -14.388 -15.586 12.551 1.00 0.00 H new ATOM 0 HB3 ARG A 110 -14.291 -14.310 11.353 1.00 0.00 H new ATOM 0 HG2 ARG A 110 -13.285 -16.781 10.184 1.00 0.00 H new ATOM 0 HG3 ARG A 110 -14.852 -17.091 10.905 1.00 0.00 H new ATOM 0 HD2 ARG A 110 -14.361 -14.663 9.120 1.00 0.00 H new ATOM 0 HD3 ARG A 110 -14.840 -16.213 8.456 1.00 0.00 H new ATOM 0 HE ARG A 110 -16.714 -15.709 10.544 1.00 0.00 H new ATOM 0 HH11 ARG A 110 -15.965 -14.958 7.271 1.00 0.00 H new ATOM 0 HH12 ARG A 110 -17.307 -13.828 7.064 1.00 0.00 H new ATOM 0 HH21 ARG A 110 -18.238 -13.932 10.432 1.00 0.00 H new ATOM 0 HH22 ARG A 110 -18.583 -13.253 8.838 1.00 0.00 H new ATOM 904 N LYS A 111 -10.960 -13.587 12.952 1.00 0.00 N ATOM 905 CA LYS A 111 -10.609 -12.646 14.054 1.00 0.00 C ATOM 906 C LYS A 111 -11.807 -11.743 14.356 1.00 0.00 C ATOM 907 O LYS A 111 -12.660 -11.546 13.512 1.00 0.00 O ATOM 908 CB LYS A 111 -9.417 -11.786 13.630 1.00 0.00 C ATOM 909 CG LYS A 111 -9.706 -11.147 12.270 1.00 0.00 C ATOM 910 CD LYS A 111 -8.722 -11.689 11.232 1.00 0.00 C ATOM 911 CE LYS A 111 -8.293 -10.557 10.296 1.00 0.00 C ATOM 912 NZ LYS A 111 -7.740 -11.136 9.039 1.00 0.00 N ATOM 0 H LYS A 111 -10.273 -13.650 12.200 1.00 0.00 H new ATOM 0 HA LYS A 111 -10.348 -13.214 14.947 1.00 0.00 H new ATOM 0 HB2 LYS A 111 -9.230 -11.012 14.375 1.00 0.00 H new ATOM 0 HB3 LYS A 111 -8.516 -12.397 13.572 1.00 0.00 H new ATOM 0 HG2 LYS A 111 -10.730 -11.364 11.964 1.00 0.00 H new ATOM 0 HG3 LYS A 111 -9.617 -10.063 12.339 1.00 0.00 H new ATOM 0 HD2 LYS A 111 -7.850 -12.114 11.729 1.00 0.00 H new ATOM 0 HD3 LYS A 111 -9.186 -12.492 10.660 1.00 0.00 H new ATOM 0 HE2 LYS A 111 -9.144 -9.915 10.070 1.00 0.00 H new ATOM 0 HE3 LYS A 111 -7.543 -9.933 10.782 1.00 0.00 H new ATOM 0 HZ1 LYS A 111 -7.448 -10.368 8.402 1.00 0.00 H new ATOM 0 HZ2 LYS A 111 -6.917 -11.731 9.264 1.00 0.00 H new ATOM 0 HZ3 LYS A 111 -8.468 -11.714 8.573 1.00 0.00 H new ATOM 913 N PRO A 112 -11.833 -11.216 15.554 1.00 0.00 N ATOM 914 CA PRO A 112 -12.913 -10.322 16.003 1.00 0.00 C ATOM 915 C PRO A 112 -12.709 -8.918 15.427 1.00 0.00 C ATOM 916 O PRO A 112 -12.244 -8.021 16.101 1.00 0.00 O ATOM 917 CB PRO A 112 -12.764 -10.316 17.526 1.00 0.00 C ATOM 918 CG PRO A 112 -11.303 -10.728 17.824 1.00 0.00 C ATOM 919 CD PRO A 112 -10.789 -11.461 16.570 1.00 0.00 C ATOM 0 HA PRO A 112 -13.903 -10.644 15.680 1.00 0.00 H new ATOM 0 HB2 PRO A 112 -12.980 -9.328 17.933 1.00 0.00 H new ATOM 0 HB3 PRO A 112 -13.465 -11.011 17.988 1.00 0.00 H new ATOM 0 HG2 PRO A 112 -10.690 -9.853 18.040 1.00 0.00 H new ATOM 0 HG3 PRO A 112 -11.254 -11.376 18.699 1.00 0.00 H new ATOM 0 HD2 PRO A 112 -9.822 -11.072 16.250 1.00 0.00 H new ATOM 0 HD3 PRO A 112 -10.658 -12.527 16.757 1.00 0.00 H new ATOM 920 N LYS A 113 -13.048 -8.723 14.182 1.00 0.00 N ATOM 921 CA LYS A 113 -12.869 -7.380 13.562 1.00 0.00 C ATOM 922 C LYS A 113 -14.197 -6.623 13.581 1.00 0.00 C ATOM 923 O LYS A 113 -15.260 -7.212 13.576 1.00 0.00 O ATOM 924 CB LYS A 113 -12.399 -7.544 12.115 1.00 0.00 C ATOM 925 CG LYS A 113 -11.208 -6.622 11.856 1.00 0.00 C ATOM 926 CD LYS A 113 -9.906 -7.362 12.170 1.00 0.00 C ATOM 927 CE LYS A 113 -8.896 -6.384 12.772 1.00 0.00 C ATOM 928 NZ LYS A 113 -8.189 -7.037 13.910 1.00 0.00 N ATOM 0 H LYS A 113 -13.441 -9.436 13.567 1.00 0.00 H new ATOM 0 HA LYS A 113 -12.124 -6.819 14.127 1.00 0.00 H new ATOM 0 HB2 LYS A 113 -12.117 -8.580 11.929 1.00 0.00 H new ATOM 0 HB3 LYS A 113 -13.212 -7.307 11.429 1.00 0.00 H new ATOM 0 HG2 LYS A 113 -11.209 -6.293 10.817 1.00 0.00 H new ATOM 0 HG3 LYS A 113 -11.287 -5.727 12.473 1.00 0.00 H new ATOM 0 HD2 LYS A 113 -10.098 -8.178 12.867 1.00 0.00 H new ATOM 0 HD3 LYS A 113 -9.500 -7.807 11.262 1.00 0.00 H new ATOM 0 HE2 LYS A 113 -8.177 -6.074 12.013 1.00 0.00 H new ATOM 0 HE3 LYS A 113 -9.406 -5.484 13.115 1.00 0.00 H new ATOM 0 HZ1 LYS A 113 -7.502 -6.372 14.319 1.00 0.00 H new ATOM 0 HZ2 LYS A 113 -8.880 -7.312 14.637 1.00 0.00 H new ATOM 0 HZ3 LYS A 113 -7.690 -7.884 13.569 1.00 0.00 H new