USER MOD reduce.3.24.130724 H: found=0, std=0, add=1370, rem=0, adj=47 USER MOD reduce.3.24.130724 removed 1364 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 113 GLN : amide:sc= -6.54! C(o=-9.8!,f=-4.4!) USER MOD Set 1.2: A 119 ASN : amide:sc= -3.68! K(o=-9.8!,f=-4) USER MOD Set 1.3: A 137 SER OG : rot -16:sc= 0.456 USER MOD Set 2.1: A 110 SER OG : rot 180:sc= 0.0317 USER MOD Set 2.2: A 139 TYR OH : rot 180:sc= -0.208 USER MOD Set 2.3: A 166 SER OG : rot -153:sc= -1.65! USER MOD Set 3.1: A 1 GLN N :NH3+ -132:sc= -0.0689 (180deg=-0.741) USER MOD Set 3.2: A 84 HIS : no HD1:sc= -0.0877 X(o=-0.16,f=-0.11) USER MOD Set 4.1: A 44 MET CE :methyl -155:sc= -1.14 (180deg=-0.546) USER MOD Set 4.2: A 55 GLN : amide:sc= -1.71 K(o=-2.9,f=-6.5!) USER MOD Set 5.1: A 25 ASN : amide:sc= -1.95 K(o=-4.1,f=-2) USER MOD Set 5.2: A 27 GLN : amide:sc= -2.19 K(o=-4.1,f=-0.35) USER MOD Set 6.1: A 17 TYR OH : rot -134:sc= 0.694 USER MOD Set 6.2: A 19 CYS SG : rot -80:sc= 1.98 USER MOD Set 6.3: A 23 HIS : no HE2:sc= 0.56 K(o=3.2,f=-6.6!) USER MOD Single : A 1 GLN : amide:sc= -0.433 K(o=-0.43,f=-1.2) USER MOD Single : A 3 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 5 THR OG1 : rot 180:sc= 0 USER MOD Single : A 7 TYR OH : rot 180:sc= 0 USER MOD Single : A 13 GLN : amide:sc= 1.12 K(o=1.1,f=-1.1) USER MOD Single : A 16 HIS : no HD1:sc= -0.524 X(o=-0.52,f=-0.055) USER MOD Single : A 20 SER OG : rot 180:sc= -0.464 USER MOD Single : A 21 SER OG : rot -20:sc= 0.452 USER MOD Single : A 24 THR OG1 : rot 180:sc= 0 USER MOD Single : A 29 TYR OH : rot 180:sc= 0 USER MOD Single : A 31 SER OG : rot -35:sc= 0.0865 USER MOD Single : A 33 CYS SG : rot 14:sc= -1.17 USER MOD Single : A 34 ASN : amide:sc= -1.77 K(o=-1.8,f=-0.0099) USER MOD Single : A 35 SER OG : rot 137:sc= -0.627 USER MOD Single : A 40 SER OG : rot 180:sc= 0 USER MOD Single : A 42 CYS SG : rot -132:sc= 0.272 USER MOD Single : A 46 TYR OH : rot 180:sc= 0.0301 USER MOD Single : A 48 GLN : amide:sc= -17.6! C(o=-18!,f=-10!) USER MOD Single : A 50 ASN : amide:sc= -8.16! C(o=-8.2!,f=-1.9!) USER MOD Single : A 51 TYR OH : rot 28:sc= -0.0799 USER MOD Single : A 52 SER OG : rot -52:sc= 0.0124 USER MOD Single : A 56 TYR OH : rot -156:sc= -2.11! USER MOD Single : A 63 TYR OH : rot 136:sc= 1.17 USER MOD Single : A 66 HIS : no HD1:sc= -1.06 K(o=-1.1,f=-6.7!) USER MOD Single : A 67 GLN : amide:sc= 0 K(o=0,f=-0.65) USER MOD Single : A 68 GLN : amide:sc= -0.0512 K(o=-0.051,f=-3!) USER MOD Single : A 70 MET CE :methyl -169:sc= 0 (180deg=-0.0429) USER MOD Single : A 73 SER OG : rot 180:sc= 0 USER MOD Single : A 75 SER OG : rot 180:sc= 0 USER MOD Single : A 78 SER OG : rot 147:sc= -1.87! USER MOD Single : A 79 CYS SG : rot 24:sc= -0.824 USER MOD Single : A 85 SER OG : rot -16:sc= 0.335 USER MOD Single : A 87 SER OG : rot 180:sc= 0 USER MOD Single : A 88 HIS : no HD1:sc= -6.96! C(o=-7!,f=-7.4!) USER MOD Single : A 93 TYR OH : rot 15:sc= -0.604 USER MOD Single : A 98 TYR OH : rot 180:sc= 0 USER MOD Single : A 101 GLN : amide:sc= -0.134 K(o=-0.13,f=-0.85) USER MOD Single : A 102 MET CE :methyl -154:sc= -0.461 (180deg=-1.7!) USER MOD Single : A 106 THR OG1 : rot 180:sc= 0 USER MOD Single : A 109 CYS SG : rot 180:sc= -0.567 USER MOD Single : A 111 CYS SG : rot 159:sc= -2.64! USER MOD Single : A 122 HIS : no HD1:sc=-0.00318 X(o=-0.0032,f=-0.0043) USER MOD Single : A 123 SER OG : rot 52:sc= 0.37 USER MOD Single : A 125 ASN : amide:sc= -3.43! K(o=-3.4!,f=-0.33) USER MOD Single : A 130 SER OG : rot -120:sc= -3.35! USER MOD Single : A 134 TYR OH : rot 180:sc= 0 USER MOD Single : A 138 ASN : amide:sc= -0.0278 X(o=-0.028,f=-0.028) USER MOD Single : A 143 GLN : amide:sc= -4.65! C(o=-4.7!,f=-16!) USER MOD Single : A 144 TYR OH : rot 180:sc= 0 USER MOD Single : A 147 MET CE :methyl -106:sc= -3.76! (180deg=-6.12!) USER MOD Single : A 151 TYR OH : rot -18:sc= 1 USER MOD Single : A 154 TYR OH : rot 180:sc= 0 USER MOD Single : A 155 GLN : amide:sc= -0.0136 X(o=-0.014,f=0) USER MOD Single : A 160 THR OG1 : rot 180:sc= 0 USER MOD Single : A 161 ASN : amide:sc= -3.26! K(o=-3.3!,f=-2.5) USER MOD Single : A 174 SER OG : rot -72:sc= 1.1 USER MOD ----------------------------------------------------------------- ATOM 1 N GLN A 1 8.094 -15.785 3.431 1.00 1.00 N ATOM 2 CA GLN A 1 8.703 -14.492 3.848 1.00 1.00 C ATOM 3 C GLN A 1 9.355 -13.832 2.640 1.00 1.00 C ATOM 4 O GLN A 1 9.826 -14.510 1.728 1.00 1.00 O ATOM 5 CB GLN A 1 9.751 -14.750 4.933 1.00 1.00 C ATOM 6 CG GLN A 1 9.070 -15.319 6.180 1.00 1.00 C ATOM 7 CD GLN A 1 8.172 -14.263 6.818 1.00 1.00 C ATOM 8 OE1 GLN A 1 7.031 -14.076 6.394 1.00 1.00 O ATOM 9 NE2 GLN A 1 8.621 -13.558 7.820 1.00 1.00 N ATOM 0 H1 GLN A 1 7.123 -15.846 3.799 1.00 1.00 H new ATOM 0 H2 GLN A 1 8.075 -15.841 2.393 1.00 1.00 H new ATOM 0 H3 GLN A 1 8.658 -16.572 3.810 1.00 1.00 H new ATOM 0 HA GLN A 1 7.933 -13.831 4.246 1.00 1.00 H new ATOM 0 HB2 GLN A 1 10.504 -15.448 4.567 1.00 1.00 H new ATOM 0 HB3 GLN A 1 10.269 -13.823 5.180 1.00 1.00 H new ATOM 0 HG2 GLN A 1 8.480 -16.196 5.913 1.00 1.00 H new ATOM 0 HG3 GLN A 1 9.823 -15.648 6.896 1.00 1.00 H new ATOM 0 HE21 GLN A 1 9.566 -13.714 8.170 1.00 1.00 H new ATOM 0 HE22 GLN A 1 8.027 -12.851 8.253 1.00 1.00 H new ATOM 18 N GLY A 2 9.381 -12.505 2.642 1.00 1.00 N ATOM 19 CA GLY A 2 9.980 -11.756 1.542 1.00 1.00 C ATOM 20 C GLY A 2 11.466 -11.539 1.795 1.00 1.00 C ATOM 21 O GLY A 2 11.983 -11.901 2.852 1.00 1.00 O ATOM 0 H GLY A 2 8.996 -11.927 3.389 1.00 1.00 H new ATOM 0 HA2 GLY A 2 9.839 -12.297 0.606 1.00 1.00 H new ATOM 0 HA3 GLY A 2 9.479 -10.794 1.433 1.00 1.00 H new ATOM 25 N LYS A 3 12.147 -10.934 0.830 1.00 1.00 N ATOM 26 CA LYS A 3 13.569 -10.662 0.973 1.00 1.00 C ATOM 27 C LYS A 3 14.060 -9.787 -0.173 1.00 1.00 C ATOM 28 O LYS A 3 14.201 -10.259 -1.299 1.00 1.00 O ATOM 29 CB LYS A 3 14.355 -11.977 0.989 1.00 1.00 C ATOM 30 CG LYS A 3 15.767 -11.727 1.531 1.00 1.00 C ATOM 31 CD LYS A 3 16.510 -13.059 1.690 1.00 1.00 C ATOM 32 CE LYS A 3 16.955 -13.583 0.319 1.00 1.00 C ATOM 33 NZ LYS A 3 17.951 -14.673 0.509 1.00 1.00 N ATOM 0 H LYS A 3 11.740 -10.625 -0.053 1.00 1.00 H new ATOM 0 HA LYS A 3 13.728 -10.135 1.914 1.00 1.00 H new ATOM 0 HB2 LYS A 3 13.841 -12.712 1.609 1.00 1.00 H new ATOM 0 HB3 LYS A 3 14.409 -12.392 -0.017 1.00 1.00 H new ATOM 0 HG2 LYS A 3 16.316 -11.074 0.853 1.00 1.00 H new ATOM 0 HG3 LYS A 3 15.712 -11.215 2.492 1.00 1.00 H new ATOM 0 HD2 LYS A 3 17.378 -12.925 2.336 1.00 1.00 H new ATOM 0 HD3 LYS A 3 15.862 -13.790 2.174 1.00 1.00 H new ATOM 0 HE2 LYS A 3 16.095 -13.954 -0.238 1.00 1.00 H new ATOM 0 HE3 LYS A 3 17.391 -12.775 -0.268 1.00 1.00 H new ATOM 0 HZ1 LYS A 3 18.255 -15.031 -0.419 1.00 1.00 H new ATOM 0 HZ2 LYS A 3 18.775 -14.304 1.025 1.00 1.00 H new ATOM 0 HZ3 LYS A 3 17.519 -15.447 1.054 1.00 1.00 H new ATOM 47 N ILE A 4 14.300 -8.500 0.103 1.00 1.00 N ATOM 48 CA ILE A 4 14.753 -7.574 -0.936 1.00 1.00 C ATOM 49 C ILE A 4 16.119 -6.994 -0.605 1.00 1.00 C ATOM 50 O ILE A 4 16.592 -7.088 0.526 1.00 1.00 O ATOM 51 CB ILE A 4 13.722 -6.419 -1.117 1.00 1.00 C ATOM 52 CG1 ILE A 4 13.990 -5.207 -0.202 1.00 1.00 C ATOM 53 CG2 ILE A 4 12.329 -6.951 -0.814 1.00 1.00 C ATOM 54 CD1 ILE A 4 13.943 -5.608 1.263 1.00 1.00 C ATOM 0 H ILE A 4 14.189 -8.082 1.027 1.00 1.00 H new ATOM 0 HA ILE A 4 14.836 -8.136 -1.866 1.00 1.00 H new ATOM 0 HB ILE A 4 13.813 -6.074 -2.147 1.00 1.00 H new ATOM 0 HG12 ILE A 4 14.966 -4.780 -0.435 1.00 1.00 H new ATOM 0 HG13 ILE A 4 13.249 -4.431 -0.394 1.00 1.00 H new ATOM 0 HG21 ILE A 4 11.599 -6.151 -0.938 1.00 1.00 H new ATOM 0 HG22 ILE A 4 12.094 -7.766 -1.499 1.00 1.00 H new ATOM 0 HG23 ILE A 4 12.295 -7.318 0.212 1.00 1.00 H new ATOM 0 HD11 ILE A 4 14.135 -4.734 1.886 1.00 1.00 H new ATOM 0 HD12 ILE A 4 12.958 -6.012 1.498 1.00 1.00 H new ATOM 0 HD13 ILE A 4 14.702 -6.366 1.457 1.00 1.00 H new ATOM 66 N THR A 5 16.728 -6.345 -1.591 1.00 1.00 N ATOM 67 CA THR A 5 18.010 -5.691 -1.391 1.00 1.00 C ATOM 68 C THR A 5 17.865 -4.238 -1.802 1.00 1.00 C ATOM 69 O THR A 5 17.509 -3.923 -2.938 1.00 1.00 O ATOM 70 CB THR A 5 19.120 -6.372 -2.187 1.00 1.00 C ATOM 71 OG1 THR A 5 19.116 -7.767 -1.906 1.00 1.00 O ATOM 72 CG2 THR A 5 20.463 -5.771 -1.771 1.00 1.00 C ATOM 0 H THR A 5 16.352 -6.259 -2.535 1.00 1.00 H new ATOM 0 HA THR A 5 18.293 -5.761 -0.341 1.00 1.00 H new ATOM 0 HB THR A 5 18.960 -6.220 -3.254 1.00 1.00 H new ATOM 0 HG1 THR A 5 19.827 -8.206 -2.418 1.00 1.00 H new ATOM 0 HG21 THR A 5 21.265 -6.249 -2.333 1.00 1.00 H new ATOM 0 HG22 THR A 5 20.463 -4.701 -1.978 1.00 1.00 H new ATOM 0 HG23 THR A 5 20.620 -5.934 -0.705 1.00 1.00 H new ATOM 80 N LEU A 6 18.138 -3.356 -0.850 1.00 1.00 N ATOM 81 CA LEU A 6 18.033 -1.923 -1.080 1.00 1.00 C ATOM 82 C LEU A 6 19.418 -1.301 -1.188 1.00 1.00 C ATOM 83 O LEU A 6 20.309 -1.590 -0.395 1.00 1.00 O ATOM 84 CB LEU A 6 17.297 -1.279 0.075 1.00 1.00 C ATOM 85 CG LEU A 6 15.975 -1.987 0.348 1.00 1.00 C ATOM 86 CD1 LEU A 6 15.370 -1.415 1.624 1.00 1.00 C ATOM 87 CD2 LEU A 6 15.011 -1.759 -0.813 1.00 1.00 C ATOM 0 H LEU A 6 18.435 -3.610 0.092 1.00 1.00 H new ATOM 0 HA LEU A 6 17.490 -1.758 -2.011 1.00 1.00 H new ATOM 0 HB2 LEU A 6 17.920 -1.309 0.969 1.00 1.00 H new ATOM 0 HB3 LEU A 6 17.111 -0.229 -0.149 1.00 1.00 H new ATOM 0 HG LEU A 6 16.150 -3.057 0.459 1.00 1.00 H new ATOM 0 HD11 LEU A 6 14.423 -1.912 1.832 1.00 1.00 H new ATOM 0 HD12 LEU A 6 16.055 -1.577 2.456 1.00 1.00 H new ATOM 0 HD13 LEU A 6 15.198 -0.346 1.498 1.00 1.00 H new ATOM 0 HD21 LEU A 6 14.069 -2.268 -0.609 1.00 1.00 H new ATOM 0 HD22 LEU A 6 14.828 -0.691 -0.930 1.00 1.00 H new ATOM 0 HD23 LEU A 6 15.446 -2.155 -1.731 1.00 1.00 H new ATOM 99 N TYR A 7 19.590 -0.459 -2.200 1.00 1.00 N ATOM 100 CA TYR A 7 20.875 0.202 -2.455 1.00 1.00 C ATOM 101 C TYR A 7 20.762 1.708 -2.290 1.00 1.00 C ATOM 102 O TYR A 7 19.913 2.342 -2.907 1.00 1.00 O ATOM 103 CB TYR A 7 21.333 -0.111 -3.880 1.00 1.00 C ATOM 104 CG TYR A 7 21.749 -1.559 -3.981 1.00 1.00 C ATOM 105 CD1 TYR A 7 20.780 -2.564 -4.053 1.00 1.00 C ATOM 106 CD2 TYR A 7 23.104 -1.892 -4.027 1.00 1.00 C ATOM 107 CE1 TYR A 7 21.171 -3.904 -4.167 1.00 1.00 C ATOM 108 CE2 TYR A 7 23.496 -3.227 -4.138 1.00 1.00 C ATOM 109 CZ TYR A 7 22.530 -4.235 -4.210 1.00 1.00 C ATOM 110 OH TYR A 7 22.916 -5.556 -4.320 1.00 1.00 O ATOM 0 H TYR A 7 18.855 -0.214 -2.863 1.00 1.00 H new ATOM 0 HA TYR A 7 21.599 -0.172 -1.732 1.00 1.00 H new ATOM 0 HB2 TYR A 7 20.526 0.094 -4.584 1.00 1.00 H new ATOM 0 HB3 TYR A 7 22.167 0.536 -4.153 1.00 1.00 H new ATOM 0 HD1 TYR A 7 19.731 -2.307 -4.021 1.00 1.00 H new ATOM 0 HD2 TYR A 7 23.851 -1.114 -3.977 1.00 1.00 H new ATOM 0 HE1 TYR A 7 20.424 -4.682 -4.222 1.00 1.00 H new ATOM 0 HE2 TYR A 7 24.545 -3.481 -4.168 1.00 1.00 H new ATOM 0 HH TYR A 7 23.894 -5.611 -4.337 1.00 1.00 H new ATOM 120 N GLU A 8 21.642 2.269 -1.464 1.00 1.00 N ATOM 121 CA GLU A 8 21.645 3.704 -1.221 1.00 1.00 C ATOM 122 C GLU A 8 21.727 4.469 -2.538 1.00 1.00 C ATOM 123 O GLU A 8 21.244 5.599 -2.634 1.00 1.00 O ATOM 124 CB GLU A 8 22.824 4.082 -0.323 1.00 1.00 C ATOM 125 CG GLU A 8 22.759 5.576 0.004 1.00 1.00 C ATOM 126 CD GLU A 8 23.880 5.950 0.964 1.00 1.00 C ATOM 127 OE1 GLU A 8 24.783 5.149 1.126 1.00 1.00 O ATOM 128 OE2 GLU A 8 23.817 7.030 1.527 1.00 1.00 O ATOM 0 H GLU A 8 22.358 1.752 -0.955 1.00 1.00 H new ATOM 0 HA GLU A 8 20.715 3.972 -0.720 1.00 1.00 H new ATOM 0 HB2 GLU A 8 22.797 3.496 0.596 1.00 1.00 H new ATOM 0 HB3 GLU A 8 23.764 3.849 -0.822 1.00 1.00 H new ATOM 0 HG2 GLU A 8 22.844 6.161 -0.912 1.00 1.00 H new ATOM 0 HG3 GLU A 8 21.793 5.817 0.448 1.00 1.00 H new ATOM 135 N ASP A 9 22.339 3.855 -3.557 1.00 1.00 N ATOM 136 CA ASP A 9 22.469 4.497 -4.870 1.00 1.00 C ATOM 137 C ASP A 9 21.772 3.670 -5.943 1.00 1.00 C ATOM 138 O ASP A 9 21.654 2.450 -5.837 1.00 1.00 O ATOM 139 CB ASP A 9 23.943 4.671 -5.221 1.00 1.00 C ATOM 140 CG ASP A 9 24.572 5.734 -4.330 1.00 1.00 C ATOM 141 OD1 ASP A 9 23.829 6.492 -3.728 1.00 1.00 O ATOM 142 OD2 ASP A 9 25.789 5.769 -4.255 1.00 1.00 O ATOM 0 H ASP A 9 22.749 2.923 -3.499 1.00 1.00 H new ATOM 0 HA ASP A 9 21.994 5.477 -4.825 1.00 1.00 H new ATOM 0 HB2 ASP A 9 24.468 3.724 -5.097 1.00 1.00 H new ATOM 0 HB3 ASP A 9 24.044 4.957 -6.268 1.00 1.00 H new ATOM 147 N ARG A 10 21.307 4.363 -6.977 1.00 1.00 N ATOM 148 CA ARG A 10 20.608 3.722 -8.082 1.00 1.00 C ATOM 149 C ARG A 10 21.473 2.640 -8.716 1.00 1.00 C ATOM 150 O ARG A 10 22.574 2.364 -8.245 1.00 1.00 O ATOM 151 CB ARG A 10 20.255 4.765 -9.146 1.00 1.00 C ATOM 152 CG ARG A 10 21.455 5.673 -9.401 1.00 1.00 C ATOM 153 CD ARG A 10 21.148 6.586 -10.589 1.00 1.00 C ATOM 154 NE ARG A 10 22.288 7.448 -10.875 1.00 1.00 N ATOM 155 CZ ARG A 10 22.474 8.585 -10.214 1.00 1.00 C ATOM 156 NH1 ARG A 10 21.627 8.945 -9.288 1.00 1.00 N ATOM 157 NH2 ARG A 10 23.501 9.340 -10.490 1.00 1.00 N ATOM 0 H ARG A 10 21.403 5.374 -7.072 1.00 1.00 H new ATOM 0 HA ARG A 10 19.699 3.265 -7.690 1.00 1.00 H new ATOM 0 HB2 ARG A 10 19.960 4.269 -10.071 1.00 1.00 H new ATOM 0 HB3 ARG A 10 19.402 5.359 -8.817 1.00 1.00 H new ATOM 0 HG2 ARG A 10 21.671 6.269 -8.514 1.00 1.00 H new ATOM 0 HG3 ARG A 10 22.343 5.075 -9.606 1.00 1.00 H new ATOM 0 HD2 ARG A 10 20.910 5.984 -11.466 1.00 1.00 H new ATOM 0 HD3 ARG A 10 20.270 7.194 -10.371 1.00 1.00 H new ATOM 0 HE ARG A 10 22.955 7.173 -11.596 1.00 1.00 H new ATOM 0 HH11 ARG A 10 20.824 8.353 -9.073 1.00 1.00 H new ATOM 0 HH12 ARG A 10 21.768 9.818 -8.779 1.00 1.00 H new ATOM 0 HH21 ARG A 10 24.162 9.057 -11.214 1.00 1.00 H new ATOM 0 HH22 ARG A 10 23.643 10.213 -9.982 1.00 1.00 H new ATOM 171 N GLY A 11 20.979 2.043 -9.797 1.00 1.00 N ATOM 172 CA GLY A 11 21.738 1.008 -10.497 1.00 1.00 C ATOM 173 C GLY A 11 22.358 0.033 -9.514 1.00 1.00 C ATOM 174 O GLY A 11 23.373 -0.602 -9.803 1.00 1.00 O ATOM 0 H GLY A 11 20.068 2.254 -10.204 1.00 1.00 H new ATOM 0 HA2 GLY A 11 21.082 0.472 -11.183 1.00 1.00 H new ATOM 0 HA3 GLY A 11 22.520 1.470 -11.100 1.00 1.00 H new ATOM 178 N PHE A 12 21.741 -0.077 -8.350 1.00 1.00 N ATOM 179 CA PHE A 12 22.232 -0.973 -7.322 1.00 1.00 C ATOM 180 C PHE A 12 23.711 -0.720 -7.067 1.00 1.00 C ATOM 181 O PHE A 12 24.550 -1.573 -7.364 1.00 1.00 O ATOM 182 CB PHE A 12 22.027 -2.424 -7.762 1.00 1.00 C ATOM 183 CG PHE A 12 20.683 -2.552 -8.432 1.00 1.00 C ATOM 184 CD1 PHE A 12 19.521 -2.617 -7.656 1.00 1.00 C ATOM 185 CD2 PHE A 12 20.598 -2.602 -9.829 1.00 1.00 C ATOM 186 CE1 PHE A 12 18.274 -2.733 -8.277 1.00 1.00 C ATOM 187 CE2 PHE A 12 19.349 -2.718 -10.450 1.00 1.00 C ATOM 188 CZ PHE A 12 18.186 -2.784 -9.674 1.00 1.00 C ATOM 0 H PHE A 12 20.901 0.443 -8.095 1.00 1.00 H new ATOM 0 HA PHE A 12 21.678 -0.791 -6.401 1.00 1.00 H new ATOM 0 HB2 PHE A 12 22.819 -2.724 -8.448 1.00 1.00 H new ATOM 0 HB3 PHE A 12 22.082 -3.089 -6.900 1.00 1.00 H new ATOM 0 HD1 PHE A 12 19.587 -2.578 -6.579 1.00 1.00 H new ATOM 0 HD2 PHE A 12 21.496 -2.551 -10.427 1.00 1.00 H new ATOM 0 HE1 PHE A 12 17.377 -2.783 -7.678 1.00 1.00 H new ATOM 0 HE2 PHE A 12 19.283 -2.757 -11.527 1.00 1.00 H new ATOM 0 HZ PHE A 12 17.222 -2.874 -10.152 1.00 1.00 H new ATOM 198 N GLN A 13 24.034 0.454 -6.518 1.00 1.00 N ATOM 199 CA GLN A 13 25.432 0.803 -6.230 1.00 1.00 C ATOM 200 C GLN A 13 25.580 1.276 -4.785 1.00 1.00 C ATOM 201 O GLN A 13 24.750 0.975 -3.931 1.00 1.00 O ATOM 202 CB GLN A 13 25.888 1.917 -7.173 1.00 1.00 C ATOM 203 CG GLN A 13 25.614 1.513 -8.616 1.00 1.00 C ATOM 204 CD GLN A 13 26.493 0.331 -9.011 1.00 1.00 C ATOM 205 OE1 GLN A 13 27.667 0.280 -8.645 1.00 1.00 O ATOM 206 NE2 GLN A 13 25.993 -0.624 -9.746 1.00 1.00 N ATOM 0 H GLN A 13 23.356 1.173 -6.265 1.00 1.00 H new ATOM 0 HA GLN A 13 26.048 -0.084 -6.378 1.00 1.00 H new ATOM 0 HB2 GLN A 13 25.363 2.843 -6.938 1.00 1.00 H new ATOM 0 HB3 GLN A 13 26.952 2.110 -7.035 1.00 1.00 H new ATOM 0 HG2 GLN A 13 24.563 1.249 -8.733 1.00 1.00 H new ATOM 0 HG3 GLN A 13 25.807 2.356 -9.280 1.00 1.00 H new ATOM 0 HE21 GLN A 13 25.020 -0.579 -10.048 1.00 1.00 H new ATOM 0 HE22 GLN A 13 26.575 -1.416 -10.019 1.00 1.00 H new ATOM 215 N GLY A 14 26.636 2.029 -4.518 1.00 1.00 N ATOM 216 CA GLY A 14 26.878 2.541 -3.173 1.00 1.00 C ATOM 217 C GLY A 14 26.606 1.465 -2.126 1.00 1.00 C ATOM 218 O GLY A 14 26.756 0.274 -2.395 1.00 1.00 O ATOM 0 H GLY A 14 27.337 2.299 -5.208 1.00 1.00 H new ATOM 0 HA2 GLY A 14 27.909 2.883 -3.090 1.00 1.00 H new ATOM 0 HA3 GLY A 14 26.240 3.405 -2.988 1.00 1.00 H new ATOM 222 N ARG A 15 26.212 1.892 -0.930 1.00 1.00 N ATOM 223 CA ARG A 15 25.931 0.948 0.147 1.00 1.00 C ATOM 224 C ARG A 15 24.662 0.159 -0.141 1.00 1.00 C ATOM 225 O ARG A 15 23.739 0.663 -0.776 1.00 1.00 O ATOM 226 CB ARG A 15 25.766 1.694 1.473 1.00 1.00 C ATOM 227 CG ARG A 15 27.110 2.297 1.886 1.00 1.00 C ATOM 228 CD ARG A 15 26.964 3.010 3.230 1.00 1.00 C ATOM 229 NE ARG A 15 26.102 4.176 3.090 1.00 1.00 N ATOM 230 CZ ARG A 15 25.821 4.955 4.129 1.00 1.00 C ATOM 231 NH1 ARG A 15 26.337 4.694 5.299 1.00 1.00 N ATOM 232 NH2 ARG A 15 25.033 5.984 3.977 1.00 1.00 N ATOM 0 H ARG A 15 26.081 2.873 -0.684 1.00 1.00 H new ATOM 0 HA ARG A 15 26.771 0.257 0.215 1.00 1.00 H new ATOM 0 HB2 ARG A 15 25.018 2.480 1.370 1.00 1.00 H new ATOM 0 HB3 ARG A 15 25.408 1.012 2.245 1.00 1.00 H new ATOM 0 HG2 ARG A 15 27.864 1.513 1.959 1.00 1.00 H new ATOM 0 HG3 ARG A 15 27.453 2.999 1.126 1.00 1.00 H new ATOM 0 HD2 ARG A 15 26.546 2.326 3.969 1.00 1.00 H new ATOM 0 HD3 ARG A 15 27.944 3.315 3.596 1.00 1.00 H new ATOM 0 HE ARG A 15 25.706 4.399 2.177 1.00 1.00 H new ATOM 0 HH11 ARG A 15 26.956 3.892 5.416 1.00 1.00 H new ATOM 0 HH12 ARG A 15 26.121 5.292 6.097 1.00 1.00 H new ATOM 0 HH21 ARG A 15 24.633 6.190 3.061 1.00 1.00 H new ATOM 0 HH22 ARG A 15 24.817 6.583 4.774 1.00 1.00 H new ATOM 246 N HIS A 16 24.622 -1.087 0.329 1.00 1.00 N ATOM 247 CA HIS A 16 23.461 -1.945 0.119 1.00 1.00 C ATOM 248 C HIS A 16 23.107 -2.680 1.402 1.00 1.00 C ATOM 249 O HIS A 16 23.971 -2.986 2.225 1.00 1.00 O ATOM 250 CB HIS A 16 23.736 -2.948 -1.016 1.00 1.00 C ATOM 251 CG HIS A 16 24.512 -4.129 -0.486 1.00 1.00 C ATOM 252 ND1 HIS A 16 25.897 -4.173 -0.495 1.00 1.00 N ATOM 253 CD2 HIS A 16 24.102 -5.297 0.109 1.00 1.00 C ATOM 254 CE1 HIS A 16 26.269 -5.331 0.082 1.00 1.00 C ATOM 255 NE2 HIS A 16 25.213 -6.054 0.468 1.00 1.00 N ATOM 0 H HIS A 16 25.379 -1.522 0.856 1.00 1.00 H new ATOM 0 HA HIS A 16 22.614 -1.321 -0.167 1.00 1.00 H new ATOM 0 HB2 HIS A 16 22.795 -3.286 -1.449 1.00 1.00 H new ATOM 0 HB3 HIS A 16 24.298 -2.462 -1.814 1.00 1.00 H new ATOM 0 HD2 HIS A 16 23.074 -5.584 0.273 1.00 1.00 H new ATOM 0 HE1 HIS A 16 27.296 -5.638 0.217 1.00 1.00 H new ATOM 0 HE2 HIS A 16 25.220 -6.965 0.927 1.00 1.00 H new ATOM 264 N TYR A 17 21.820 -2.958 1.558 1.00 1.00 N ATOM 265 CA TYR A 17 21.324 -3.657 2.733 1.00 1.00 C ATOM 266 C TYR A 17 20.177 -4.589 2.342 1.00 1.00 C ATOM 267 O TYR A 17 19.360 -4.259 1.483 1.00 1.00 O ATOM 268 CB TYR A 17 20.857 -2.630 3.774 1.00 1.00 C ATOM 269 CG TYR A 17 19.967 -3.288 4.808 1.00 1.00 C ATOM 270 CD1 TYR A 17 20.353 -4.498 5.405 1.00 1.00 C ATOM 271 CD2 TYR A 17 18.749 -2.694 5.156 1.00 1.00 C ATOM 272 CE1 TYR A 17 19.521 -5.114 6.344 1.00 1.00 C ATOM 273 CE2 TYR A 17 17.916 -3.313 6.104 1.00 1.00 C ATOM 274 CZ TYR A 17 18.304 -4.524 6.694 1.00 1.00 C ATOM 275 OH TYR A 17 17.485 -5.134 7.621 1.00 1.00 O ATOM 0 H TYR A 17 21.098 -2.708 0.882 1.00 1.00 H new ATOM 0 HA TYR A 17 22.122 -4.261 3.164 1.00 1.00 H new ATOM 0 HB2 TYR A 17 21.721 -2.181 4.263 1.00 1.00 H new ATOM 0 HB3 TYR A 17 20.315 -1.824 3.280 1.00 1.00 H new ATOM 0 HD1 TYR A 17 21.295 -4.954 5.138 1.00 1.00 H new ATOM 0 HD2 TYR A 17 18.450 -1.763 4.698 1.00 1.00 H new ATOM 0 HE1 TYR A 17 19.819 -6.047 6.799 1.00 1.00 H new ATOM 0 HE2 TYR A 17 16.977 -2.856 6.378 1.00 1.00 H new ATOM 0 HH TYR A 17 16.563 -5.140 7.289 1.00 1.00 H new ATOM 285 N GLU A 18 20.129 -5.759 2.977 1.00 1.00 N ATOM 286 CA GLU A 18 19.087 -6.745 2.688 1.00 1.00 C ATOM 287 C GLU A 18 18.135 -6.871 3.874 1.00 1.00 C ATOM 288 O GLU A 18 18.554 -7.191 4.987 1.00 1.00 O ATOM 289 CB GLU A 18 19.745 -8.097 2.400 1.00 1.00 C ATOM 290 CG GLU A 18 18.726 -9.039 1.765 1.00 1.00 C ATOM 291 CD GLU A 18 19.379 -10.377 1.437 1.00 1.00 C ATOM 292 OE1 GLU A 18 20.597 -10.444 1.457 1.00 1.00 O ATOM 293 OE2 GLU A 18 18.650 -11.318 1.167 1.00 1.00 O ATOM 0 H GLU A 18 20.796 -6.047 3.692 1.00 1.00 H new ATOM 0 HA GLU A 18 18.514 -6.422 1.818 1.00 1.00 H new ATOM 0 HB2 GLU A 18 20.596 -7.963 1.733 1.00 1.00 H new ATOM 0 HB3 GLU A 18 20.129 -8.530 3.324 1.00 1.00 H new ATOM 0 HG2 GLU A 18 17.888 -9.192 2.445 1.00 1.00 H new ATOM 0 HG3 GLU A 18 18.322 -8.591 0.857 1.00 1.00 H new ATOM 300 N CYS A 19 16.844 -6.612 3.630 1.00 1.00 N ATOM 301 CA CYS A 19 15.832 -6.693 4.691 1.00 1.00 C ATOM 302 C CYS A 19 14.927 -7.910 4.485 1.00 1.00 C ATOM 303 O CYS A 19 14.351 -8.097 3.409 1.00 1.00 O ATOM 304 CB CYS A 19 14.983 -5.412 4.707 1.00 1.00 C ATOM 305 SG CYS A 19 14.398 -5.097 6.391 1.00 1.00 S ATOM 0 H CYS A 19 16.478 -6.347 2.716 1.00 1.00 H new ATOM 0 HA CYS A 19 16.345 -6.799 5.647 1.00 1.00 H new ATOM 0 HB2 CYS A 19 15.573 -4.567 4.352 1.00 1.00 H new ATOM 0 HB3 CYS A 19 14.135 -5.516 4.030 1.00 1.00 H new ATOM 0 HG CYS A 19 13.364 -5.845 6.638 1.00 1.00 H new ATOM 311 N SER A 20 14.814 -8.731 5.529 1.00 1.00 N ATOM 312 CA SER A 20 13.985 -9.937 5.484 1.00 1.00 C ATOM 313 C SER A 20 12.856 -9.851 6.511 1.00 1.00 C ATOM 314 O SER A 20 12.189 -10.845 6.800 1.00 1.00 O ATOM 315 CB SER A 20 14.848 -11.161 5.788 1.00 1.00 C ATOM 316 OG SER A 20 15.897 -11.244 4.832 1.00 1.00 O ATOM 0 H SER A 20 15.288 -8.583 6.420 1.00 1.00 H new ATOM 0 HA SER A 20 13.551 -10.024 4.488 1.00 1.00 H new ATOM 0 HB2 SER A 20 15.262 -11.088 6.794 1.00 1.00 H new ATOM 0 HB3 SER A 20 14.240 -12.065 5.758 1.00 1.00 H new ATOM 0 HG SER A 20 16.454 -12.027 5.025 1.00 1.00 H new ATOM 322 N SER A 21 12.659 -8.659 7.066 1.00 1.00 N ATOM 323 CA SER A 21 11.625 -8.447 8.068 1.00 1.00 C ATOM 324 C SER A 21 11.236 -6.976 8.128 1.00 1.00 C ATOM 325 O SER A 21 11.905 -6.116 7.555 1.00 1.00 O ATOM 326 CB SER A 21 12.130 -8.892 9.441 1.00 1.00 C ATOM 327 OG SER A 21 12.529 -10.255 9.376 1.00 1.00 O ATOM 0 H SER A 21 13.203 -7.827 6.838 1.00 1.00 H new ATOM 0 HA SER A 21 10.751 -9.036 7.791 1.00 1.00 H new ATOM 0 HB2 SER A 21 12.969 -8.270 9.752 1.00 1.00 H new ATOM 0 HB3 SER A 21 11.346 -8.766 10.188 1.00 1.00 H new ATOM 0 HG SER A 21 12.103 -10.684 8.605 1.00 1.00 H new ATOM 333 N ASP A 22 10.145 -6.699 8.828 1.00 1.00 N ATOM 334 CA ASP A 22 9.655 -5.332 8.965 1.00 1.00 C ATOM 335 C ASP A 22 10.714 -4.430 9.598 1.00 1.00 C ATOM 336 O ASP A 22 11.426 -4.835 10.514 1.00 1.00 O ATOM 337 CB ASP A 22 8.409 -5.318 9.849 1.00 1.00 C ATOM 338 CG ASP A 22 7.283 -6.105 9.194 1.00 1.00 C ATOM 339 OD1 ASP A 22 6.876 -5.729 8.109 1.00 1.00 O ATOM 340 OD2 ASP A 22 6.833 -7.067 9.793 1.00 1.00 O ATOM 0 H ASP A 22 9.582 -7.400 9.310 1.00 1.00 H new ATOM 0 HA ASP A 22 9.419 -4.958 7.969 1.00 1.00 H new ATOM 0 HB2 ASP A 22 8.642 -5.747 10.823 1.00 1.00 H new ATOM 0 HB3 ASP A 22 8.090 -4.290 10.022 1.00 1.00 H new ATOM 345 N HIS A 23 10.808 -3.197 9.095 1.00 1.00 N ATOM 346 CA HIS A 23 11.779 -2.223 9.600 1.00 1.00 C ATOM 347 C HIS A 23 11.119 -0.856 9.773 1.00 1.00 C ATOM 348 O HIS A 23 10.182 -0.504 9.052 1.00 1.00 O ATOM 349 CB HIS A 23 12.981 -2.132 8.626 1.00 1.00 C ATOM 350 CG HIS A 23 14.227 -2.640 9.293 1.00 1.00 C ATOM 351 ND1 HIS A 23 14.683 -3.937 9.129 1.00 1.00 N ATOM 352 CD2 HIS A 23 15.103 -2.035 10.146 1.00 1.00 C ATOM 353 CE1 HIS A 23 15.795 -4.068 9.874 1.00 1.00 C ATOM 354 NE2 HIS A 23 16.097 -2.934 10.516 1.00 1.00 N ATOM 0 H HIS A 23 10.222 -2.849 8.336 1.00 1.00 H new ATOM 0 HA HIS A 23 12.141 -2.550 10.575 1.00 1.00 H new ATOM 0 HB2 HIS A 23 12.776 -2.715 7.728 1.00 1.00 H new ATOM 0 HB3 HIS A 23 13.124 -1.099 8.309 1.00 1.00 H new ATOM 0 HD1 HIS A 23 14.255 -4.660 8.550 1.00 1.00 H new ATOM 0 HD2 HIS A 23 15.035 -1.011 10.483 1.00 1.00 H new ATOM 0 HE1 HIS A 23 16.373 -4.977 9.945 1.00 1.00 H new ATOM 362 N THR A 24 11.608 -0.096 10.756 1.00 1.00 N ATOM 363 CA THR A 24 11.057 1.228 11.056 1.00 1.00 C ATOM 364 C THR A 24 12.087 2.325 10.883 1.00 1.00 C ATOM 365 O THR A 24 11.751 3.508 10.885 1.00 1.00 O ATOM 366 CB THR A 24 10.566 1.255 12.494 1.00 1.00 C ATOM 367 OG1 THR A 24 11.664 1.071 13.375 1.00 1.00 O ATOM 368 CG2 THR A 24 9.564 0.134 12.685 1.00 1.00 C ATOM 0 H THR A 24 12.384 -0.374 11.357 1.00 1.00 H new ATOM 0 HA THR A 24 10.240 1.408 10.357 1.00 1.00 H new ATOM 0 HB THR A 24 10.095 2.214 12.710 1.00 1.00 H new ATOM 0 HG1 THR A 24 11.346 1.090 14.302 1.00 1.00 H new ATOM 0 HG21 THR A 24 9.202 0.141 13.713 1.00 1.00 H new ATOM 0 HG22 THR A 24 8.725 0.276 12.004 1.00 1.00 H new ATOM 0 HG23 THR A 24 10.043 -0.822 12.475 1.00 1.00 H new ATOM 376 N ASN A 25 13.345 1.949 10.773 1.00 1.00 N ATOM 377 CA ASN A 25 14.404 2.931 10.626 1.00 1.00 C ATOM 378 C ASN A 25 15.551 2.335 9.822 1.00 1.00 C ATOM 379 O ASN A 25 16.235 1.412 10.269 1.00 1.00 O ATOM 380 CB ASN A 25 14.874 3.377 12.011 1.00 1.00 C ATOM 381 CG ASN A 25 15.500 4.767 11.938 1.00 1.00 C ATOM 382 OD1 ASN A 25 14.817 5.740 11.619 1.00 1.00 O ATOM 383 ND2 ASN A 25 16.767 4.916 12.206 1.00 1.00 N ATOM 0 H ASN A 25 13.659 0.979 10.782 1.00 1.00 H new ATOM 0 HA ASN A 25 14.032 3.803 10.088 1.00 1.00 H new ATOM 0 HB2 ASN A 25 14.031 3.386 12.702 1.00 1.00 H new ATOM 0 HB3 ASN A 25 15.600 2.664 12.403 1.00 1.00 H new ATOM 0 HD21 ASN A 25 17.195 5.840 12.152 1.00 1.00 H new ATOM 0 HD22 ASN A 25 17.331 4.108 12.470 1.00 1.00 H new ATOM 390 N LEU A 26 15.738 2.870 8.606 1.00 1.00 N ATOM 391 CA LEU A 26 16.790 2.398 7.702 1.00 1.00 C ATOM 392 C LEU A 26 17.807 3.503 7.448 1.00 1.00 C ATOM 393 O LEU A 26 18.775 3.316 6.720 1.00 1.00 O ATOM 394 CB LEU A 26 16.174 1.970 6.370 1.00 1.00 C ATOM 395 CG LEU A 26 15.089 0.903 6.609 1.00 1.00 C ATOM 396 CD1 LEU A 26 14.135 0.862 5.414 1.00 1.00 C ATOM 397 CD2 LEU A 26 15.737 -0.476 6.772 1.00 1.00 C ATOM 0 H LEU A 26 15.172 3.630 8.229 1.00 1.00 H new ATOM 0 HA LEU A 26 17.291 1.549 8.168 1.00 1.00 H new ATOM 0 HB2 LEU A 26 15.741 2.834 5.866 1.00 1.00 H new ATOM 0 HB3 LEU A 26 16.948 1.573 5.713 1.00 1.00 H new ATOM 0 HG LEU A 26 14.539 1.158 7.515 1.00 1.00 H new ATOM 0 HD11 LEU A 26 13.369 0.106 5.586 1.00 1.00 H new ATOM 0 HD12 LEU A 26 13.663 1.837 5.292 1.00 1.00 H new ATOM 0 HD13 LEU A 26 14.693 0.614 4.511 1.00 1.00 H new ATOM 0 HD21 LEU A 26 14.963 -1.224 6.941 1.00 1.00 H new ATOM 0 HD22 LEU A 26 16.293 -0.726 5.868 1.00 1.00 H new ATOM 0 HD23 LEU A 26 16.417 -0.460 7.623 1.00 1.00 H new ATOM 409 N GLN A 27 17.570 4.662 8.055 1.00 1.00 N ATOM 410 CA GLN A 27 18.470 5.795 7.884 1.00 1.00 C ATOM 411 C GLN A 27 19.900 5.387 8.208 1.00 1.00 C ATOM 412 O GLN A 27 20.834 5.760 7.501 1.00 1.00 O ATOM 413 CB GLN A 27 18.036 6.981 8.770 1.00 1.00 C ATOM 414 CG GLN A 27 16.549 6.855 9.100 1.00 1.00 C ATOM 415 CD GLN A 27 16.017 8.178 9.646 1.00 1.00 C ATOM 416 OE1 GLN A 27 15.226 8.186 10.589 1.00 1.00 O ATOM 417 NE2 GLN A 27 16.403 9.303 9.107 1.00 1.00 N ATOM 0 H GLN A 27 16.771 4.840 8.663 1.00 1.00 H new ATOM 0 HA GLN A 27 18.423 6.114 6.843 1.00 1.00 H new ATOM 0 HB2 GLN A 27 18.623 6.996 9.688 1.00 1.00 H new ATOM 0 HB3 GLN A 27 18.226 7.922 8.254 1.00 1.00 H new ATOM 0 HG2 GLN A 27 15.993 6.572 8.206 1.00 1.00 H new ATOM 0 HG3 GLN A 27 16.397 6.063 9.833 1.00 1.00 H new ATOM 0 HE21 GLN A 27 17.059 9.296 8.326 1.00 1.00 H new ATOM 0 HE22 GLN A 27 16.049 10.189 9.467 1.00 1.00 H new ATOM 426 N PRO A 28 20.087 4.630 9.257 1.00 1.00 N ATOM 427 CA PRO A 28 21.437 4.169 9.664 1.00 1.00 C ATOM 428 C PRO A 28 22.118 3.376 8.551 1.00 1.00 C ATOM 429 O PRO A 28 23.339 3.437 8.395 1.00 1.00 O ATOM 430 CB PRO A 28 21.173 3.290 10.903 1.00 1.00 C ATOM 431 CG PRO A 28 19.823 3.707 11.400 1.00 1.00 C ATOM 432 CD PRO A 28 19.043 4.124 10.166 1.00 1.00 C ATOM 0 HA PRO A 28 22.113 4.997 9.876 1.00 1.00 H new ATOM 0 HB2 PRO A 28 21.188 2.231 10.645 1.00 1.00 H new ATOM 0 HB3 PRO A 28 21.938 3.443 11.665 1.00 1.00 H new ATOM 0 HG2 PRO A 28 19.326 2.887 11.919 1.00 1.00 H new ATOM 0 HG3 PRO A 28 19.904 4.531 12.109 1.00 1.00 H new ATOM 0 HD2 PRO A 28 18.503 3.284 9.729 1.00 1.00 H new ATOM 0 HD3 PRO A 28 18.305 4.892 10.398 1.00 1.00 H new ATOM 440 N TYR A 29 21.327 2.612 7.787 1.00 1.00 N ATOM 441 CA TYR A 29 21.882 1.794 6.708 1.00 1.00 C ATOM 442 C TYR A 29 21.786 2.515 5.369 1.00 1.00 C ATOM 443 O TYR A 29 22.778 2.637 4.650 1.00 1.00 O ATOM 444 CB TYR A 29 21.131 0.460 6.634 1.00 1.00 C ATOM 445 CG TYR A 29 20.843 -0.022 8.037 1.00 1.00 C ATOM 446 CD1 TYR A 29 21.892 -0.176 8.951 1.00 1.00 C ATOM 447 CD2 TYR A 29 19.525 -0.297 8.431 1.00 1.00 C ATOM 448 CE1 TYR A 29 21.626 -0.608 10.253 1.00 1.00 C ATOM 449 CE2 TYR A 29 19.262 -0.725 9.737 1.00 1.00 C ATOM 450 CZ TYR A 29 20.311 -0.881 10.647 1.00 1.00 C ATOM 451 OH TYR A 29 20.052 -1.307 11.933 1.00 1.00 O ATOM 0 H TYR A 29 20.315 2.545 7.895 1.00 1.00 H new ATOM 0 HA TYR A 29 22.935 1.611 6.922 1.00 1.00 H new ATOM 0 HB2 TYR A 29 20.200 0.582 6.080 1.00 1.00 H new ATOM 0 HB3 TYR A 29 21.727 -0.278 6.097 1.00 1.00 H new ATOM 0 HD1 TYR A 29 22.907 0.039 8.650 1.00 1.00 H new ATOM 0 HD2 TYR A 29 18.714 -0.179 7.727 1.00 1.00 H new ATOM 0 HE1 TYR A 29 22.436 -0.731 10.956 1.00 1.00 H new ATOM 0 HE2 TYR A 29 18.247 -0.935 10.042 1.00 1.00 H new ATOM 0 HH TYR A 29 19.089 -1.451 12.042 1.00 1.00 H new ATOM 461 N LEU A 30 20.573 2.973 5.029 1.00 1.00 N ATOM 462 CA LEU A 30 20.346 3.660 3.755 1.00 1.00 C ATOM 463 C LEU A 30 19.866 5.086 3.983 1.00 1.00 C ATOM 464 O LEU A 30 18.903 5.320 4.711 1.00 1.00 O ATOM 465 CB LEU A 30 19.286 2.922 2.945 1.00 1.00 C ATOM 466 CG LEU A 30 19.587 1.406 2.903 1.00 1.00 C ATOM 467 CD1 LEU A 30 18.292 0.628 2.698 1.00 1.00 C ATOM 468 CD2 LEU A 30 20.545 1.091 1.747 1.00 1.00 C ATOM 0 H LEU A 30 19.743 2.880 5.614 1.00 1.00 H new ATOM 0 HA LEU A 30 21.293 3.678 3.215 1.00 1.00 H new ATOM 0 HB2 LEU A 30 18.303 3.090 3.384 1.00 1.00 H new ATOM 0 HB3 LEU A 30 19.254 3.320 1.931 1.00 1.00 H new ATOM 0 HG LEU A 30 20.047 1.115 3.847 1.00 1.00 H new ATOM 0 HD11 LEU A 30 18.510 -0.440 2.669 1.00 1.00 H new ATOM 0 HD12 LEU A 30 17.608 0.837 3.521 1.00 1.00 H new ATOM 0 HD13 LEU A 30 17.831 0.930 1.757 1.00 1.00 H new ATOM 0 HD21 LEU A 30 20.751 0.021 1.726 1.00 1.00 H new ATOM 0 HD22 LEU A 30 20.088 1.391 0.804 1.00 1.00 H new ATOM 0 HD23 LEU A 30 21.478 1.637 1.888 1.00 1.00 H new ATOM 480 N SER A 31 20.547 6.028 3.358 1.00 1.00 N ATOM 481 CA SER A 31 20.205 7.439 3.495 1.00 1.00 C ATOM 482 C SER A 31 19.292 7.919 2.364 1.00 1.00 C ATOM 483 O SER A 31 18.819 9.056 2.378 1.00 1.00 O ATOM 484 CB SER A 31 21.501 8.239 3.471 1.00 1.00 C ATOM 485 OG SER A 31 21.276 9.531 4.022 1.00 1.00 O ATOM 0 H SER A 31 21.343 5.845 2.748 1.00 1.00 H new ATOM 0 HA SER A 31 19.665 7.581 4.431 1.00 1.00 H new ATOM 0 HB2 SER A 31 22.271 7.719 4.040 1.00 1.00 H new ATOM 0 HB3 SER A 31 21.866 8.328 2.448 1.00 1.00 H new ATOM 0 HG SER A 31 20.373 9.833 3.789 1.00 1.00 H new ATOM 491 N ARG A 32 19.078 7.060 1.369 1.00 1.00 N ATOM 492 CA ARG A 32 18.255 7.417 0.208 1.00 1.00 C ATOM 493 C ARG A 32 17.484 6.222 -0.349 1.00 1.00 C ATOM 494 O ARG A 32 16.256 6.258 -0.414 1.00 1.00 O ATOM 495 CB ARG A 32 19.159 7.974 -0.897 1.00 1.00 C ATOM 496 CG ARG A 32 19.628 9.382 -0.526 1.00 1.00 C ATOM 497 CD ARG A 32 20.539 9.922 -1.629 1.00 1.00 C ATOM 498 NE ARG A 32 20.950 11.282 -1.313 1.00 1.00 N ATOM 499 CZ ARG A 32 21.852 11.916 -2.049 1.00 1.00 C ATOM 500 NH1 ARG A 32 22.392 11.316 -3.074 1.00 1.00 N ATOM 501 NH2 ARG A 32 22.198 13.137 -1.748 1.00 1.00 N ATOM 0 H ARG A 32 19.460 6.115 1.340 1.00 1.00 H new ATOM 0 HA ARG A 32 17.530 8.161 0.539 1.00 1.00 H new ATOM 0 HB2 ARG A 32 20.020 7.320 -1.039 1.00 1.00 H new ATOM 0 HB3 ARG A 32 18.618 7.999 -1.843 1.00 1.00 H new ATOM 0 HG2 ARG A 32 18.769 10.040 -0.394 1.00 1.00 H new ATOM 0 HG3 ARG A 32 20.162 9.361 0.424 1.00 1.00 H new ATOM 0 HD2 ARG A 32 21.416 9.283 -1.733 1.00 1.00 H new ATOM 0 HD3 ARG A 32 20.016 9.904 -2.585 1.00 1.00 H new ATOM 0 HE ARG A 32 20.536 11.756 -0.510 1.00 1.00 H new ATOM 0 HH11 ARG A 32 22.120 10.361 -3.308 1.00 1.00 H new ATOM 0 HH12 ARG A 32 23.086 11.802 -3.642 1.00 1.00 H new ATOM 0 HH21 ARG A 32 21.775 13.604 -0.946 1.00 1.00 H new ATOM 0 HH22 ARG A 32 22.892 13.625 -2.314 1.00 1.00 H new ATOM 515 N CYS A 33 18.203 5.195 -0.781 1.00 1.00 N ATOM 516 CA CYS A 33 17.596 4.006 -1.373 1.00 1.00 C ATOM 517 C CYS A 33 16.902 4.367 -2.685 1.00 1.00 C ATOM 518 O CYS A 33 15.677 4.469 -2.740 1.00 1.00 O ATOM 519 CB CYS A 33 16.600 3.345 -0.417 1.00 1.00 C ATOM 520 SG CYS A 33 15.880 1.892 -1.222 1.00 1.00 S ATOM 0 H CYS A 33 19.221 5.160 -0.732 1.00 1.00 H new ATOM 0 HA CYS A 33 18.394 3.290 -1.571 1.00 1.00 H new ATOM 0 HB2 CYS A 33 17.102 3.054 0.506 1.00 1.00 H new ATOM 0 HB3 CYS A 33 15.816 4.051 -0.144 1.00 1.00 H new ATOM 0 HG CYS A 33 16.583 1.584 -2.271 1.00 1.00 H new ATOM 526 N ASN A 34 17.696 4.581 -3.732 1.00 1.00 N ATOM 527 CA ASN A 34 17.156 4.960 -5.039 1.00 1.00 C ATOM 528 C ASN A 34 16.898 3.736 -5.907 1.00 1.00 C ATOM 529 O ASN A 34 16.510 3.864 -7.059 1.00 1.00 O ATOM 530 CB ASN A 34 18.140 5.886 -5.761 1.00 1.00 C ATOM 531 CG ASN A 34 18.297 7.189 -4.987 1.00 1.00 C ATOM 532 OD1 ASN A 34 19.235 7.948 -5.232 1.00 1.00 O ATOM 533 ND2 ASN A 34 17.433 7.494 -4.060 1.00 1.00 N ATOM 0 H ASN A 34 18.712 4.499 -3.703 1.00 1.00 H new ATOM 0 HA ASN A 34 16.210 5.475 -4.872 1.00 1.00 H new ATOM 0 HB2 ASN A 34 19.108 5.394 -5.861 1.00 1.00 H new ATOM 0 HB3 ASN A 34 17.783 6.094 -6.770 1.00 1.00 H new ATOM 0 HD21 ASN A 34 17.533 8.363 -3.536 1.00 1.00 H new ATOM 0 HD22 ASN A 34 16.657 6.864 -3.859 1.00 1.00 H new ATOM 540 N SER A 35 17.102 2.550 -5.350 1.00 1.00 N ATOM 541 CA SER A 35 16.869 1.316 -6.099 1.00 1.00 C ATOM 542 C SER A 35 16.616 0.162 -5.143 1.00 1.00 C ATOM 543 O SER A 35 16.991 0.216 -3.971 1.00 1.00 O ATOM 544 CB SER A 35 18.061 0.997 -7.000 1.00 1.00 C ATOM 545 OG SER A 35 19.267 1.130 -6.259 1.00 1.00 O ATOM 0 H SER A 35 17.425 2.413 -4.392 1.00 1.00 H new ATOM 0 HA SER A 35 15.989 1.457 -6.727 1.00 1.00 H new ATOM 0 HB2 SER A 35 17.973 -0.016 -7.392 1.00 1.00 H new ATOM 0 HB3 SER A 35 18.073 1.670 -7.857 1.00 1.00 H new ATOM 0 HG SER A 35 19.864 0.381 -6.468 1.00 1.00 H new ATOM 551 N ALA A 36 15.955 -0.869 -5.646 1.00 1.00 N ATOM 552 CA ALA A 36 15.630 -2.029 -4.817 1.00 1.00 C ATOM 553 C ALA A 36 15.454 -3.278 -5.660 1.00 1.00 C ATOM 554 O ALA A 36 15.093 -3.202 -6.829 1.00 1.00 O ATOM 555 CB ALA A 36 14.330 -1.766 -4.054 1.00 1.00 C ATOM 0 H ALA A 36 15.634 -0.931 -6.612 1.00 1.00 H new ATOM 0 HA ALA A 36 16.456 -2.187 -4.124 1.00 1.00 H new ATOM 0 HB1 ALA A 36 14.089 -2.631 -3.437 1.00 1.00 H new ATOM 0 HB2 ALA A 36 14.452 -0.889 -3.418 1.00 1.00 H new ATOM 0 HB3 ALA A 36 13.521 -1.590 -4.763 1.00 1.00 H new ATOM 561 N ARG A 37 15.680 -4.432 -5.043 1.00 1.00 N ATOM 562 CA ARG A 37 15.518 -5.718 -5.717 1.00 1.00 C ATOM 563 C ARG A 37 14.705 -6.639 -4.826 1.00 1.00 C ATOM 564 O ARG A 37 15.110 -6.919 -3.716 1.00 1.00 O ATOM 565 CB ARG A 37 16.908 -6.322 -6.011 1.00 1.00 C ATOM 566 CG ARG A 37 17.292 -6.078 -7.472 1.00 1.00 C ATOM 567 CD ARG A 37 18.782 -6.341 -7.659 1.00 1.00 C ATOM 568 NE ARG A 37 19.088 -7.733 -7.361 1.00 1.00 N ATOM 569 CZ ARG A 37 20.341 -8.171 -7.365 1.00 1.00 C ATOM 570 NH1 ARG A 37 21.315 -7.350 -7.648 1.00 1.00 N ATOM 571 NH2 ARG A 37 20.598 -9.420 -7.087 1.00 1.00 N ATOM 0 H ARG A 37 15.978 -4.505 -4.070 1.00 1.00 H new ATOM 0 HA ARG A 37 14.993 -5.588 -6.664 1.00 1.00 H new ATOM 0 HB2 ARG A 37 17.653 -5.876 -5.352 1.00 1.00 H new ATOM 0 HB3 ARG A 37 16.899 -7.392 -5.804 1.00 1.00 H new ATOM 0 HG2 ARG A 37 16.712 -6.731 -8.125 1.00 1.00 H new ATOM 0 HG3 ARG A 37 17.055 -5.052 -7.755 1.00 1.00 H new ATOM 0 HD2 ARG A 37 19.074 -6.108 -8.683 1.00 1.00 H new ATOM 0 HD3 ARG A 37 19.359 -5.686 -7.006 1.00 1.00 H new ATOM 0 HE ARG A 37 18.329 -8.380 -7.146 1.00 1.00 H new ATOM 0 HH11 ARG A 37 21.113 -6.374 -7.865 1.00 1.00 H new ATOM 0 HH12 ARG A 37 22.279 -7.684 -7.652 1.00 1.00 H new ATOM 0 HH21 ARG A 37 19.836 -10.061 -6.866 1.00 1.00 H new ATOM 0 HH22 ARG A 37 21.561 -9.755 -7.090 1.00 1.00 H new ATOM 585 N VAL A 38 13.568 -7.106 -5.335 1.00 1.00 N ATOM 586 CA VAL A 38 12.683 -8.005 -4.586 1.00 1.00 C ATOM 587 C VAL A 38 12.764 -9.416 -5.145 1.00 1.00 C ATOM 588 O VAL A 38 12.358 -9.679 -6.277 1.00 1.00 O ATOM 589 CB VAL A 38 11.240 -7.495 -4.699 1.00 1.00 C ATOM 590 CG1 VAL A 38 10.268 -8.382 -3.895 1.00 1.00 C ATOM 591 CG2 VAL A 38 11.166 -6.053 -4.192 1.00 1.00 C ATOM 0 H VAL A 38 13.233 -6.877 -6.271 1.00 1.00 H new ATOM 0 HA VAL A 38 12.994 -8.023 -3.542 1.00 1.00 H new ATOM 0 HB VAL A 38 10.944 -7.534 -5.747 1.00 1.00 H new ATOM 0 HG11 VAL A 38 9.254 -7.994 -3.995 1.00 1.00 H new ATOM 0 HG12 VAL A 38 10.306 -9.402 -4.277 1.00 1.00 H new ATOM 0 HG13 VAL A 38 10.556 -8.377 -2.844 1.00 1.00 H new ATOM 0 HG21 VAL A 38 10.141 -5.691 -4.272 1.00 1.00 H new ATOM 0 HG22 VAL A 38 11.483 -6.017 -3.150 1.00 1.00 H new ATOM 0 HG23 VAL A 38 11.822 -5.422 -4.792 1.00 1.00 H new ATOM 601 N ASP A 39 13.270 -10.321 -4.327 1.00 1.00 N ATOM 602 CA ASP A 39 13.391 -11.711 -4.729 1.00 1.00 C ATOM 603 C ASP A 39 12.021 -12.389 -4.695 1.00 1.00 C ATOM 604 O ASP A 39 11.662 -13.123 -5.617 1.00 1.00 O ATOM 605 CB ASP A 39 14.368 -12.433 -3.791 1.00 1.00 C ATOM 606 CG ASP A 39 15.814 -12.234 -4.257 1.00 1.00 C ATOM 607 OD1 ASP A 39 16.017 -11.983 -5.434 1.00 1.00 O ATOM 608 OD2 ASP A 39 16.698 -12.341 -3.425 1.00 1.00 O ATOM 0 H ASP A 39 13.603 -10.120 -3.384 1.00 1.00 H new ATOM 0 HA ASP A 39 13.775 -11.760 -5.748 1.00 1.00 H new ATOM 0 HB2 ASP A 39 14.253 -12.054 -2.776 1.00 1.00 H new ATOM 0 HB3 ASP A 39 14.133 -13.497 -3.762 1.00 1.00 H new ATOM 613 N SER A 40 11.260 -12.140 -3.627 1.00 1.00 N ATOM 614 CA SER A 40 9.946 -12.725 -3.485 1.00 1.00 C ATOM 615 C SER A 40 9.145 -11.927 -2.464 1.00 1.00 C ATOM 616 O SER A 40 9.716 -11.229 -1.626 1.00 1.00 O ATOM 617 CB SER A 40 10.074 -14.173 -3.013 1.00 1.00 C ATOM 618 OG SER A 40 10.868 -14.215 -1.834 1.00 1.00 O ATOM 0 H SER A 40 11.540 -11.536 -2.854 1.00 1.00 H new ATOM 0 HA SER A 40 9.435 -12.704 -4.448 1.00 1.00 H new ATOM 0 HB2 SER A 40 9.087 -14.592 -2.816 1.00 1.00 H new ATOM 0 HB3 SER A 40 10.529 -14.783 -3.793 1.00 1.00 H new ATOM 0 HG SER A 40 10.950 -15.142 -1.528 1.00 1.00 H new ATOM 624 N GLY A 41 7.836 -12.044 -2.521 1.00 1.00 N ATOM 625 CA GLY A 41 6.977 -11.341 -1.584 1.00 1.00 C ATOM 626 C GLY A 41 6.751 -9.904 -2.024 1.00 1.00 C ATOM 627 O GLY A 41 7.342 -9.436 -2.997 1.00 1.00 O ATOM 0 H GLY A 41 7.341 -12.617 -3.204 1.00 1.00 H new ATOM 0 HA2 GLY A 41 6.019 -11.856 -1.506 1.00 1.00 H new ATOM 0 HA3 GLY A 41 7.428 -11.355 -0.592 1.00 1.00 H new ATOM 631 N CYS A 42 5.907 -9.200 -1.279 1.00 1.00 N ATOM 632 CA CYS A 42 5.612 -7.800 -1.559 1.00 1.00 C ATOM 633 C CYS A 42 6.152 -6.943 -0.423 1.00 1.00 C ATOM 634 O CYS A 42 6.019 -7.295 0.755 1.00 1.00 O ATOM 635 CB CYS A 42 4.109 -7.586 -1.686 1.00 1.00 C ATOM 636 SG CYS A 42 3.502 -8.432 -3.166 1.00 1.00 S ATOM 0 H CYS A 42 5.412 -9.579 -0.472 1.00 1.00 H new ATOM 0 HA CYS A 42 6.084 -7.518 -2.500 1.00 1.00 H new ATOM 0 HB2 CYS A 42 3.600 -7.969 -0.801 1.00 1.00 H new ATOM 0 HB3 CYS A 42 3.886 -6.521 -1.746 1.00 1.00 H new ATOM 0 HG CYS A 42 2.744 -7.625 -3.847 1.00 1.00 H new ATOM 642 N TRP A 43 6.776 -5.826 -0.779 1.00 1.00 N ATOM 643 CA TRP A 43 7.357 -4.923 0.216 1.00 1.00 C ATOM 644 C TRP A 43 6.817 -3.506 0.064 1.00 1.00 C ATOM 645 O TRP A 43 6.625 -3.012 -1.046 1.00 1.00 O ATOM 646 CB TRP A 43 8.880 -4.904 0.054 1.00 1.00 C ATOM 647 CG TRP A 43 9.463 -6.181 0.576 1.00 1.00 C ATOM 648 CD1 TRP A 43 9.456 -7.369 -0.082 1.00 1.00 C ATOM 649 CD2 TRP A 43 10.150 -6.414 1.843 1.00 1.00 C ATOM 650 NE1 TRP A 43 10.081 -8.319 0.705 1.00 1.00 N ATOM 651 CE2 TRP A 43 10.532 -7.777 1.903 1.00 1.00 C ATOM 652 CE3 TRP A 43 10.478 -5.586 2.940 1.00 1.00 C ATOM 653 CZ2 TRP A 43 11.212 -8.293 3.006 1.00 1.00 C ATOM 654 CZ3 TRP A 43 11.162 -6.110 4.044 1.00 1.00 C ATOM 655 CH2 TRP A 43 11.527 -7.457 4.075 1.00 1.00 C ATOM 0 H TRP A 43 6.894 -5.522 -1.745 1.00 1.00 H new ATOM 0 HA TRP A 43 7.085 -5.287 1.207 1.00 1.00 H new ATOM 0 HB2 TRP A 43 9.141 -4.777 -0.997 1.00 1.00 H new ATOM 0 HB3 TRP A 43 9.301 -4.055 0.592 1.00 1.00 H new ATOM 0 HD1 TRP A 43 9.032 -7.543 -1.060 1.00 1.00 H new ATOM 0 HE1 TRP A 43 10.197 -9.297 0.439 1.00 1.00 H new ATOM 0 HE3 TRP A 43 10.199 -4.543 2.927 1.00 1.00 H new ATOM 0 HZ2 TRP A 43 11.493 -9.336 3.031 1.00 1.00 H new ATOM 0 HZ3 TRP A 43 11.409 -5.468 4.877 1.00 1.00 H new ATOM 0 HH2 TRP A 43 12.055 -7.852 4.930 1.00 1.00 H new ATOM 666 N MET A 44 6.608 -2.852 1.202 1.00 1.00 N ATOM 667 CA MET A 44 6.125 -1.471 1.220 1.00 1.00 C ATOM 668 C MET A 44 7.193 -0.576 1.833 1.00 1.00 C ATOM 669 O MET A 44 7.712 -0.864 2.912 1.00 1.00 O ATOM 670 CB MET A 44 4.814 -1.365 2.011 1.00 1.00 C ATOM 671 CG MET A 44 4.047 -0.098 1.605 1.00 1.00 C ATOM 672 SD MET A 44 3.478 -0.236 -0.115 1.00 1.00 S ATOM 673 CE MET A 44 1.729 -0.587 0.208 1.00 1.00 C ATOM 0 H MET A 44 6.765 -3.254 2.126 1.00 1.00 H new ATOM 0 HA MET A 44 5.925 -1.147 0.199 1.00 1.00 H new ATOM 0 HB2 MET A 44 4.198 -2.245 1.827 1.00 1.00 H new ATOM 0 HB3 MET A 44 5.027 -1.342 3.080 1.00 1.00 H new ATOM 0 HG2 MET A 44 3.194 0.048 2.268 1.00 1.00 H new ATOM 0 HG3 MET A 44 4.689 0.776 1.715 1.00 1.00 H new ATOM 0 HE1 MET A 44 1.304 -1.128 -0.638 1.00 1.00 H new ATOM 0 HE2 MET A 44 1.640 -1.195 1.109 1.00 1.00 H new ATOM 0 HE3 MET A 44 1.190 0.350 0.348 1.00 1.00 H new ATOM 683 N LEU A 45 7.527 0.509 1.132 1.00 1.00 N ATOM 684 CA LEU A 45 8.549 1.442 1.609 1.00 1.00 C ATOM 685 C LEU A 45 7.884 2.736 2.068 1.00 1.00 C ATOM 686 O LEU A 45 7.081 3.304 1.337 1.00 1.00 O ATOM 687 CB LEU A 45 9.557 1.744 0.483 1.00 1.00 C ATOM 688 CG LEU A 45 9.676 0.542 -0.466 1.00 1.00 C ATOM 689 CD1 LEU A 45 10.764 0.829 -1.509 1.00 1.00 C ATOM 690 CD2 LEU A 45 10.015 -0.761 0.300 1.00 1.00 C ATOM 0 H LEU A 45 7.108 0.762 0.237 1.00 1.00 H new ATOM 0 HA LEU A 45 9.081 0.991 2.447 1.00 1.00 H new ATOM 0 HB2 LEU A 45 9.237 2.625 -0.074 1.00 1.00 H new ATOM 0 HB3 LEU A 45 10.532 1.975 0.912 1.00 1.00 H new ATOM 0 HG LEU A 45 8.713 0.397 -0.956 1.00 1.00 H new ATOM 0 HD11 LEU A 45 10.853 -0.021 -2.185 1.00 1.00 H new ATOM 0 HD12 LEU A 45 10.497 1.719 -2.078 1.00 1.00 H new ATOM 0 HD13 LEU A 45 11.717 0.993 -1.005 1.00 1.00 H new ATOM 0 HD21 LEU A 45 10.091 -1.589 -0.405 1.00 1.00 H new ATOM 0 HD22 LEU A 45 10.965 -0.640 0.821 1.00 1.00 H new ATOM 0 HD23 LEU A 45 9.228 -0.973 1.024 1.00 1.00 H new ATOM 702 N TYR A 46 8.224 3.202 3.275 1.00 1.00 N ATOM 703 CA TYR A 46 7.637 4.442 3.805 1.00 1.00 C ATOM 704 C TYR A 46 8.631 5.592 3.740 1.00 1.00 C ATOM 705 O TYR A 46 9.800 5.461 4.117 1.00 1.00 O ATOM 706 CB TYR A 46 7.165 4.245 5.242 1.00 1.00 C ATOM 707 CG TYR A 46 5.967 3.324 5.253 1.00 1.00 C ATOM 708 CD1 TYR A 46 6.146 1.949 5.074 1.00 1.00 C ATOM 709 CD2 TYR A 46 4.680 3.844 5.448 1.00 1.00 C ATOM 710 CE1 TYR A 46 5.040 1.093 5.089 1.00 1.00 C ATOM 711 CE2 TYR A 46 3.575 2.987 5.463 1.00 1.00 C ATOM 712 CZ TYR A 46 3.754 1.610 5.284 1.00 1.00 C ATOM 713 OH TYR A 46 2.665 0.764 5.305 1.00 1.00 O ATOM 0 H TYR A 46 8.893 2.748 3.897 1.00 1.00 H new ATOM 0 HA TYR A 46 6.778 4.692 3.182 1.00 1.00 H new ATOM 0 HB2 TYR A 46 7.968 3.823 5.846 1.00 1.00 H new ATOM 0 HB3 TYR A 46 6.904 5.206 5.686 1.00 1.00 H new ATOM 0 HD1 TYR A 46 7.138 1.548 4.924 1.00 1.00 H new ATOM 0 HD2 TYR A 46 4.542 4.906 5.587 1.00 1.00 H new ATOM 0 HE1 TYR A 46 5.179 0.031 4.950 1.00 1.00 H new ATOM 0 HE2 TYR A 46 2.583 3.387 5.613 1.00 1.00 H new ATOM 0 HH TYR A 46 1.848 1.286 5.452 1.00 1.00 H new ATOM 723 N GLU A 47 8.150 6.708 3.222 1.00 1.00 N ATOM 724 CA GLU A 47 8.991 7.885 3.056 1.00 1.00 C ATOM 725 C GLU A 47 9.531 8.359 4.401 1.00 1.00 C ATOM 726 O GLU A 47 10.639 8.877 4.508 1.00 1.00 O ATOM 727 CB GLU A 47 8.193 9.020 2.406 1.00 1.00 C ATOM 728 CG GLU A 47 7.061 9.473 3.356 1.00 1.00 C ATOM 729 CD GLU A 47 7.505 10.666 4.208 1.00 1.00 C ATOM 730 OE1 GLU A 47 8.694 10.797 4.440 1.00 1.00 O ATOM 731 OE2 GLU A 47 6.648 11.430 4.616 1.00 1.00 O ATOM 0 H GLU A 47 7.186 6.826 2.910 1.00 1.00 H new ATOM 0 HA GLU A 47 9.828 7.611 2.413 1.00 1.00 H new ATOM 0 HB2 GLU A 47 8.852 9.859 2.184 1.00 1.00 H new ATOM 0 HB3 GLU A 47 7.773 8.685 1.458 1.00 1.00 H new ATOM 0 HG2 GLU A 47 6.180 9.745 2.774 1.00 1.00 H new ATOM 0 HG3 GLU A 47 6.772 8.646 4.004 1.00 1.00 H new ATOM 738 N GLN A 48 8.726 8.188 5.430 1.00 1.00 N ATOM 739 CA GLN A 48 9.103 8.601 6.781 1.00 1.00 C ATOM 740 C GLN A 48 9.374 7.361 7.616 1.00 1.00 C ATOM 741 O GLN A 48 8.844 6.291 7.320 1.00 1.00 O ATOM 742 CB GLN A 48 7.963 9.420 7.398 1.00 1.00 C ATOM 743 CG GLN A 48 6.675 8.602 7.394 1.00 1.00 C ATOM 744 CD GLN A 48 6.670 7.606 8.535 1.00 1.00 C ATOM 745 OE1 GLN A 48 6.634 7.989 9.703 1.00 1.00 O ATOM 746 NE2 GLN A 48 6.697 6.339 8.254 1.00 1.00 N ATOM 0 H GLN A 48 7.801 7.764 5.363 1.00 1.00 H new ATOM 0 HA GLN A 48 10.002 9.217 6.750 1.00 1.00 H new ATOM 0 HB2 GLN A 48 8.220 9.706 8.418 1.00 1.00 H new ATOM 0 HB3 GLN A 48 7.820 10.342 6.835 1.00 1.00 H new ATOM 0 HG2 GLN A 48 5.816 9.267 7.481 1.00 1.00 H new ATOM 0 HG3 GLN A 48 6.576 8.076 6.445 1.00 1.00 H new ATOM 0 HE21 GLN A 48 6.727 6.033 7.281 1.00 1.00 H new ATOM 0 HE22 GLN A 48 6.688 5.650 9.006 1.00 1.00 H new ATOM 755 N PRO A 49 10.174 7.450 8.642 1.00 1.00 N ATOM 756 CA PRO A 49 10.465 6.272 9.501 1.00 1.00 C ATOM 757 C PRO A 49 9.180 5.658 10.073 1.00 1.00 C ATOM 758 O PRO A 49 8.194 6.354 10.289 1.00 1.00 O ATOM 759 CB PRO A 49 11.379 6.838 10.603 1.00 1.00 C ATOM 760 CG PRO A 49 11.144 8.309 10.573 1.00 1.00 C ATOM 761 CD PRO A 49 10.910 8.637 9.106 1.00 1.00 C ATOM 0 HA PRO A 49 10.937 5.456 8.953 1.00 1.00 H new ATOM 0 HB2 PRO A 49 11.131 6.417 11.578 1.00 1.00 H new ATOM 0 HB3 PRO A 49 12.425 6.600 10.410 1.00 1.00 H new ATOM 0 HG2 PRO A 49 10.283 8.584 11.182 1.00 1.00 H new ATOM 0 HG3 PRO A 49 12.001 8.854 10.968 1.00 1.00 H new ATOM 0 HD2 PRO A 49 10.331 9.552 8.980 1.00 1.00 H new ATOM 0 HD3 PRO A 49 11.846 8.775 8.564 1.00 1.00 H new ATOM 769 N ASN A 50 9.214 4.344 10.276 1.00 1.00 N ATOM 770 CA ASN A 50 8.089 3.580 10.784 1.00 1.00 C ATOM 771 C ASN A 50 7.062 3.425 9.676 1.00 1.00 C ATOM 772 O ASN A 50 7.383 2.942 8.591 1.00 1.00 O ATOM 773 CB ASN A 50 7.469 4.232 12.030 1.00 1.00 C ATOM 774 CG ASN A 50 8.548 4.583 13.053 1.00 1.00 C ATOM 775 OD1 ASN A 50 8.240 4.792 14.225 1.00 1.00 O ATOM 776 ND2 ASN A 50 9.797 4.669 12.686 1.00 1.00 N ATOM 0 H ASN A 50 10.039 3.775 10.088 1.00 1.00 H new ATOM 0 HA ASN A 50 8.442 2.597 11.095 1.00 1.00 H new ATOM 0 HB2 ASN A 50 6.927 5.133 11.743 1.00 1.00 H new ATOM 0 HB3 ASN A 50 6.744 3.553 12.478 1.00 1.00 H new ATOM 0 HD21 ASN A 50 10.514 4.909 13.370 1.00 1.00 H new ATOM 0 HD22 ASN A 50 10.056 4.496 11.715 1.00 1.00 H new ATOM 783 N TYR A 51 5.843 3.852 9.942 1.00 1.00 N ATOM 784 CA TYR A 51 4.768 3.772 8.936 1.00 1.00 C ATOM 785 C TYR A 51 3.741 4.898 9.147 1.00 1.00 C ATOM 786 O TYR A 51 2.646 4.674 9.664 1.00 1.00 O ATOM 787 CB TYR A 51 4.084 2.397 9.001 1.00 1.00 C ATOM 788 CG TYR A 51 5.080 1.355 9.464 1.00 1.00 C ATOM 789 CD1 TYR A 51 5.959 0.766 8.551 1.00 1.00 C ATOM 790 CD2 TYR A 51 5.120 0.982 10.813 1.00 1.00 C ATOM 791 CE1 TYR A 51 6.878 -0.194 8.983 1.00 1.00 C ATOM 792 CE2 TYR A 51 6.038 0.019 11.245 1.00 1.00 C ATOM 793 CZ TYR A 51 6.917 -0.569 10.329 1.00 1.00 C ATOM 794 OH TYR A 51 7.820 -1.523 10.755 1.00 1.00 O ATOM 0 H TYR A 51 5.560 4.257 10.834 1.00 1.00 H new ATOM 0 HA TYR A 51 5.208 3.896 7.947 1.00 1.00 H new ATOM 0 HB2 TYR A 51 3.236 2.433 9.685 1.00 1.00 H new ATOM 0 HB3 TYR A 51 3.691 2.128 8.020 1.00 1.00 H new ATOM 0 HD1 TYR A 51 5.928 1.053 7.510 1.00 1.00 H new ATOM 0 HD2 TYR A 51 4.442 1.438 11.520 1.00 1.00 H new ATOM 0 HE1 TYR A 51 7.558 -0.646 8.277 1.00 1.00 H new ATOM 0 HE2 TYR A 51 6.068 -0.270 12.285 1.00 1.00 H new ATOM 0 HH TYR A 51 8.607 -1.512 10.172 1.00 1.00 H new ATOM 804 N SER A 52 4.129 6.111 8.771 1.00 1.00 N ATOM 805 CA SER A 52 3.267 7.281 8.957 1.00 1.00 C ATOM 806 C SER A 52 3.379 8.258 7.797 1.00 1.00 C ATOM 807 O SER A 52 3.030 9.432 7.935 1.00 1.00 O ATOM 808 CB SER A 52 3.647 7.988 10.264 1.00 1.00 C ATOM 809 OG SER A 52 2.503 8.658 10.779 1.00 1.00 O ATOM 0 H SER A 52 5.030 6.314 8.337 1.00 1.00 H new ATOM 0 HA SER A 52 2.234 6.935 9.000 1.00 1.00 H new ATOM 0 HB2 SER A 52 4.017 7.264 10.990 1.00 1.00 H new ATOM 0 HB3 SER A 52 4.452 8.701 10.086 1.00 1.00 H new ATOM 0 HG SER A 52 2.116 9.227 10.082 1.00 1.00 H new ATOM 815 N GLY A 53 3.848 7.783 6.651 1.00 1.00 N ATOM 816 CA GLY A 53 3.975 8.642 5.477 1.00 1.00 C ATOM 817 C GLY A 53 3.551 7.915 4.219 1.00 1.00 C ATOM 818 O GLY A 53 2.815 6.932 4.277 1.00 1.00 O ATOM 0 H GLY A 53 4.145 6.818 6.507 1.00 1.00 H new ATOM 0 HA2 GLY A 53 3.363 9.535 5.608 1.00 1.00 H new ATOM 0 HA3 GLY A 53 5.008 8.975 5.377 1.00 1.00 H new ATOM 822 N LEU A 54 4.004 8.414 3.078 1.00 1.00 N ATOM 823 CA LEU A 54 3.641 7.815 1.810 1.00 1.00 C ATOM 824 C LEU A 54 4.204 6.406 1.706 1.00 1.00 C ATOM 825 O LEU A 54 5.278 6.139 2.233 1.00 1.00 O ATOM 826 CB LEU A 54 4.188 8.668 0.667 1.00 1.00 C ATOM 827 CG LEU A 54 3.737 8.089 -0.684 1.00 1.00 C ATOM 828 CD1 LEU A 54 2.199 8.025 -0.744 1.00 1.00 C ATOM 829 CD2 LEU A 54 4.260 8.983 -1.819 1.00 1.00 C ATOM 0 H LEU A 54 4.618 9.225 3.008 1.00 1.00 H new ATOM 0 HA LEU A 54 2.554 7.764 1.745 1.00 1.00 H new ATOM 0 HB2 LEU A 54 3.836 9.695 0.768 1.00 1.00 H new ATOM 0 HB3 LEU A 54 5.277 8.698 0.714 1.00 1.00 H new ATOM 0 HG LEU A 54 4.138 7.081 -0.795 1.00 1.00 H new ATOM 0 HD11 LEU A 54 1.889 7.614 -1.705 1.00 1.00 H new ATOM 0 HD12 LEU A 54 1.830 7.388 0.060 1.00 1.00 H new ATOM 0 HD13 LEU A 54 1.788 9.028 -0.630 1.00 1.00 H new ATOM 0 HD21 LEU A 54 3.942 8.576 -2.779 1.00 1.00 H new ATOM 0 HD22 LEU A 54 3.861 9.990 -1.702 1.00 1.00 H new ATOM 0 HD23 LEU A 54 5.349 9.018 -1.782 1.00 1.00 H new ATOM 841 N GLN A 55 3.486 5.509 1.038 1.00 1.00 N ATOM 842 CA GLN A 55 3.940 4.124 0.894 1.00 1.00 C ATOM 843 C GLN A 55 4.051 3.734 -0.584 1.00 1.00 C ATOM 844 O GLN A 55 3.319 4.252 -1.428 1.00 1.00 O ATOM 845 CB GLN A 55 2.957 3.197 1.627 1.00 1.00 C ATOM 846 CG GLN A 55 1.535 3.773 1.558 1.00 1.00 C ATOM 847 CD GLN A 55 0.578 2.894 2.347 1.00 1.00 C ATOM 848 OE1 GLN A 55 0.772 1.685 2.433 1.00 1.00 O ATOM 849 NE2 GLN A 55 -0.451 3.440 2.937 1.00 1.00 N ATOM 0 H GLN A 55 2.593 5.711 0.589 1.00 1.00 H new ATOM 0 HA GLN A 55 4.932 4.024 1.334 1.00 1.00 H new ATOM 0 HB2 GLN A 55 2.978 2.204 1.177 1.00 1.00 H new ATOM 0 HB3 GLN A 55 3.261 3.082 2.667 1.00 1.00 H new ATOM 0 HG2 GLN A 55 1.525 4.787 1.959 1.00 1.00 H new ATOM 0 HG3 GLN A 55 1.210 3.837 0.520 1.00 1.00 H new ATOM 0 HE21 GLN A 55 -0.608 4.445 2.862 1.00 1.00 H new ATOM 0 HE22 GLN A 55 -1.098 2.861 3.473 1.00 1.00 H new ATOM 858 N TYR A 56 4.976 2.810 -0.882 1.00 1.00 N ATOM 859 CA TYR A 56 5.181 2.345 -2.259 1.00 1.00 C ATOM 860 C TYR A 56 5.073 0.829 -2.333 1.00 1.00 C ATOM 861 O TYR A 56 5.778 0.122 -1.628 1.00 1.00 O ATOM 862 CB TYR A 56 6.559 2.767 -2.746 1.00 1.00 C ATOM 863 CG TYR A 56 6.662 4.276 -2.744 1.00 1.00 C ATOM 864 CD1 TYR A 56 5.851 5.029 -3.598 1.00 1.00 C ATOM 865 CD2 TYR A 56 7.573 4.921 -1.899 1.00 1.00 C ATOM 866 CE1 TYR A 56 5.948 6.423 -3.610 1.00 1.00 C ATOM 867 CE2 TYR A 56 7.670 6.318 -1.908 1.00 1.00 C ATOM 868 CZ TYR A 56 6.858 7.069 -2.764 1.00 1.00 C ATOM 869 OH TYR A 56 6.962 8.444 -2.780 1.00 1.00 O ATOM 0 H TYR A 56 5.589 2.374 -0.193 1.00 1.00 H new ATOM 0 HA TYR A 56 4.411 2.790 -2.889 1.00 1.00 H new ATOM 0 HB2 TYR A 56 7.329 2.340 -2.103 1.00 1.00 H new ATOM 0 HB3 TYR A 56 6.733 2.383 -3.751 1.00 1.00 H new ATOM 0 HD1 TYR A 56 5.148 4.532 -4.250 1.00 1.00 H new ATOM 0 HD2 TYR A 56 8.201 4.341 -1.240 1.00 1.00 H new ATOM 0 HE1 TYR A 56 5.321 7.002 -4.272 1.00 1.00 H new ATOM 0 HE2 TYR A 56 8.371 6.815 -1.254 1.00 1.00 H new ATOM 0 HH TYR A 56 7.850 8.709 -2.461 1.00 1.00 H new ATOM 879 N PHE A 57 4.174 0.342 -3.182 1.00 1.00 N ATOM 880 CA PHE A 57 3.958 -1.092 -3.320 1.00 1.00 C ATOM 881 C PHE A 57 4.971 -1.684 -4.280 1.00 1.00 C ATOM 882 O PHE A 57 5.060 -1.284 -5.441 1.00 1.00 O ATOM 883 CB PHE A 57 2.540 -1.353 -3.831 1.00 1.00 C ATOM 884 CG PHE A 57 2.223 -2.827 -3.725 1.00 1.00 C ATOM 885 CD1 PHE A 57 2.086 -3.411 -2.464 1.00 1.00 C ATOM 886 CD2 PHE A 57 2.057 -3.608 -4.878 1.00 1.00 C ATOM 887 CE1 PHE A 57 1.786 -4.772 -2.351 1.00 1.00 C ATOM 888 CE2 PHE A 57 1.756 -4.973 -4.758 1.00 1.00 C ATOM 889 CZ PHE A 57 1.622 -5.551 -3.496 1.00 1.00 C ATOM 0 H PHE A 57 3.585 0.918 -3.783 1.00 1.00 H new ATOM 0 HA PHE A 57 4.081 -1.565 -2.346 1.00 1.00 H new ATOM 0 HB2 PHE A 57 1.822 -0.774 -3.250 1.00 1.00 H new ATOM 0 HB3 PHE A 57 2.450 -1.026 -4.867 1.00 1.00 H new ATOM 0 HD1 PHE A 57 2.212 -2.811 -1.575 1.00 1.00 H new ATOM 0 HD2 PHE A 57 2.161 -3.160 -5.855 1.00 1.00 H new ATOM 0 HE1 PHE A 57 1.681 -5.221 -1.374 1.00 1.00 H new ATOM 0 HE2 PHE A 57 1.628 -5.577 -5.644 1.00 1.00 H new ATOM 0 HZ PHE A 57 1.391 -6.602 -3.405 1.00 1.00 H new ATOM 899 N LEU A 58 5.738 -2.651 -3.782 1.00 1.00 N ATOM 900 CA LEU A 58 6.761 -3.323 -4.592 1.00 1.00 C ATOM 901 C LEU A 58 6.428 -4.796 -4.729 1.00 1.00 C ATOM 902 O LEU A 58 5.924 -5.424 -3.799 1.00 1.00 O ATOM 903 CB LEU A 58 8.155 -3.177 -3.949 1.00 1.00 C ATOM 904 CG LEU A 58 8.779 -1.821 -4.308 1.00 1.00 C ATOM 905 CD1 LEU A 58 8.099 -0.696 -3.517 1.00 1.00 C ATOM 906 CD2 LEU A 58 10.270 -1.852 -3.970 1.00 1.00 C ATOM 0 H LEU A 58 5.673 -2.989 -2.822 1.00 1.00 H new ATOM 0 HA LEU A 58 6.775 -2.854 -5.576 1.00 1.00 H new ATOM 0 HB2 LEU A 58 8.073 -3.270 -2.866 1.00 1.00 H new ATOM 0 HB3 LEU A 58 8.804 -3.983 -4.290 1.00 1.00 H new ATOM 0 HG LEU A 58 8.641 -1.634 -5.373 1.00 1.00 H new ATOM 0 HD11 LEU A 58 8.552 0.260 -3.782 1.00 1.00 H new ATOM 0 HD12 LEU A 58 7.036 -0.673 -3.757 1.00 1.00 H new ATOM 0 HD13 LEU A 58 8.226 -0.874 -2.449 1.00 1.00 H new ATOM 0 HD21 LEU A 58 10.720 -0.892 -4.222 1.00 1.00 H new ATOM 0 HD22 LEU A 58 10.398 -2.044 -2.905 1.00 1.00 H new ATOM 0 HD23 LEU A 58 10.756 -2.642 -4.542 1.00 1.00 H new ATOM 918 N ARG A 59 6.718 -5.344 -5.908 1.00 1.00 N ATOM 919 CA ARG A 59 6.451 -6.753 -6.187 1.00 1.00 C ATOM 920 C ARG A 59 7.705 -7.402 -6.759 1.00 1.00 C ATOM 921 O ARG A 59 8.539 -6.719 -7.351 1.00 1.00 O ATOM 922 CB ARG A 59 5.303 -6.878 -7.200 1.00 1.00 C ATOM 923 CG ARG A 59 4.269 -5.780 -6.949 1.00 1.00 C ATOM 924 CD ARG A 59 3.090 -5.970 -7.904 1.00 1.00 C ATOM 925 NE ARG A 59 2.191 -4.820 -7.838 1.00 1.00 N ATOM 926 CZ ARG A 59 2.385 -3.748 -8.602 1.00 1.00 C ATOM 927 NH1 ARG A 59 3.391 -3.709 -9.433 1.00 1.00 N ATOM 928 NH2 ARG A 59 1.568 -2.734 -8.520 1.00 1.00 N ATOM 0 H ARG A 59 7.138 -4.833 -6.685 1.00 1.00 H new ATOM 0 HA ARG A 59 6.167 -7.254 -5.262 1.00 1.00 H new ATOM 0 HB2 ARG A 59 5.692 -6.799 -8.215 1.00 1.00 H new ATOM 0 HB3 ARG A 59 4.834 -7.858 -7.113 1.00 1.00 H new ATOM 0 HG2 ARG A 59 3.925 -5.818 -5.915 1.00 1.00 H new ATOM 0 HG3 ARG A 59 4.719 -4.799 -7.099 1.00 1.00 H new ATOM 0 HD2 ARG A 59 3.456 -6.096 -8.923 1.00 1.00 H new ATOM 0 HD3 ARG A 59 2.547 -6.879 -7.646 1.00 1.00 H new ATOM 0 HE ARG A 59 1.400 -4.839 -7.194 1.00 1.00 H new ATOM 0 HH11 ARG A 59 4.030 -4.501 -9.498 1.00 1.00 H new ATOM 0 HH12 ARG A 59 3.538 -2.886 -10.018 1.00 1.00 H new ATOM 0 HH21 ARG A 59 0.782 -2.764 -7.871 1.00 1.00 H new ATOM 0 HH22 ARG A 59 1.716 -1.912 -9.105 1.00 1.00 H new ATOM 942 N ARG A 60 7.836 -8.715 -6.569 1.00 1.00 N ATOM 943 CA ARG A 60 9.003 -9.451 -7.063 1.00 1.00 C ATOM 944 C ARG A 60 9.535 -8.847 -8.369 1.00 1.00 C ATOM 945 O ARG A 60 8.784 -8.644 -9.322 1.00 1.00 O ATOM 946 CB ARG A 60 8.624 -10.918 -7.279 1.00 1.00 C ATOM 947 CG ARG A 60 7.417 -11.005 -8.216 1.00 1.00 C ATOM 948 CD ARG A 60 6.926 -12.450 -8.274 1.00 1.00 C ATOM 949 NE ARG A 60 7.932 -13.297 -8.898 1.00 1.00 N ATOM 950 CZ ARG A 60 7.749 -14.607 -9.012 1.00 1.00 C ATOM 951 NH1 ARG A 60 6.652 -15.152 -8.565 1.00 1.00 N ATOM 952 NH2 ARG A 60 8.666 -15.348 -9.572 1.00 1.00 N ATOM 0 H ARG A 60 7.152 -9.291 -6.078 1.00 1.00 H new ATOM 0 HA ARG A 60 9.796 -9.380 -6.318 1.00 1.00 H new ATOM 0 HB2 ARG A 60 9.467 -11.463 -7.704 1.00 1.00 H new ATOM 0 HB3 ARG A 60 8.390 -11.388 -6.324 1.00 1.00 H new ATOM 0 HG2 ARG A 60 6.619 -10.352 -7.862 1.00 1.00 H new ATOM 0 HG3 ARG A 60 7.691 -10.662 -9.214 1.00 1.00 H new ATOM 0 HD2 ARG A 60 6.711 -12.809 -7.268 1.00 1.00 H new ATOM 0 HD3 ARG A 60 5.995 -12.503 -8.838 1.00 1.00 H new ATOM 0 HE ARG A 60 8.791 -12.877 -9.253 1.00 1.00 H new ATOM 0 HH11 ARG A 60 5.936 -14.572 -8.128 1.00 1.00 H new ATOM 0 HH12 ARG A 60 6.510 -16.158 -8.652 1.00 1.00 H new ATOM 0 HH21 ARG A 60 9.523 -14.921 -9.922 1.00 1.00 H new ATOM 0 HH22 ARG A 60 8.525 -16.354 -9.659 1.00 1.00 H new ATOM 966 N GLY A 61 10.830 -8.550 -8.397 1.00 1.00 N ATOM 967 CA GLY A 61 11.446 -7.961 -9.585 1.00 1.00 C ATOM 968 C GLY A 61 12.642 -7.097 -9.203 1.00 1.00 C ATOM 969 O GLY A 61 13.027 -7.032 -8.036 1.00 1.00 O ATOM 0 H GLY A 61 11.471 -8.705 -7.619 1.00 1.00 H new ATOM 0 HA2 GLY A 61 11.765 -8.751 -10.264 1.00 1.00 H new ATOM 0 HA3 GLY A 61 10.712 -7.358 -10.120 1.00 1.00 H new ATOM 973 N ASP A 62 13.226 -6.433 -10.200 1.00 1.00 N ATOM 974 CA ASP A 62 14.383 -5.568 -9.978 1.00 1.00 C ATOM 975 C ASP A 62 14.043 -4.118 -10.307 1.00 1.00 C ATOM 976 O ASP A 62 13.441 -3.825 -11.340 1.00 1.00 O ATOM 977 CB ASP A 62 15.549 -6.032 -10.855 1.00 1.00 C ATOM 978 CG ASP A 62 15.143 -5.989 -12.323 1.00 1.00 C ATOM 979 OD1 ASP A 62 13.975 -5.756 -12.588 1.00 1.00 O ATOM 980 OD2 ASP A 62 16.006 -6.191 -13.161 1.00 1.00 O ATOM 0 H ASP A 62 12.916 -6.478 -11.171 1.00 1.00 H new ATOM 0 HA ASP A 62 14.666 -5.630 -8.927 1.00 1.00 H new ATOM 0 HB2 ASP A 62 16.416 -5.393 -10.690 1.00 1.00 H new ATOM 0 HB3 ASP A 62 15.842 -7.045 -10.579 1.00 1.00 H new ATOM 985 N TYR A 63 14.440 -3.211 -9.418 1.00 1.00 N ATOM 986 CA TYR A 63 14.194 -1.779 -9.598 1.00 1.00 C ATOM 987 C TYR A 63 15.499 -1.009 -9.449 1.00 1.00 C ATOM 988 O TYR A 63 16.095 -0.985 -8.379 1.00 1.00 O ATOM 989 CB TYR A 63 13.201 -1.283 -8.549 1.00 1.00 C ATOM 990 CG TYR A 63 11.970 -2.159 -8.577 1.00 1.00 C ATOM 991 CD1 TYR A 63 11.173 -2.197 -9.727 1.00 1.00 C ATOM 992 CD2 TYR A 63 11.622 -2.931 -7.458 1.00 1.00 C ATOM 993 CE1 TYR A 63 10.030 -3.002 -9.761 1.00 1.00 C ATOM 994 CE2 TYR A 63 10.476 -3.738 -7.494 1.00 1.00 C ATOM 995 CZ TYR A 63 9.682 -3.772 -8.645 1.00 1.00 C ATOM 996 OH TYR A 63 8.556 -4.566 -8.680 1.00 1.00 O ATOM 0 H TYR A 63 14.938 -3.443 -8.558 1.00 1.00 H new ATOM 0 HA TYR A 63 13.782 -1.617 -10.594 1.00 1.00 H new ATOM 0 HB2 TYR A 63 13.657 -1.307 -7.559 1.00 1.00 H new ATOM 0 HB3 TYR A 63 12.929 -0.247 -8.749 1.00 1.00 H new ATOM 0 HD1 TYR A 63 11.441 -1.604 -10.589 1.00 1.00 H new ATOM 0 HD2 TYR A 63 12.236 -2.904 -6.570 1.00 1.00 H new ATOM 0 HE1 TYR A 63 9.415 -3.030 -10.649 1.00 1.00 H new ATOM 0 HE2 TYR A 63 10.207 -4.333 -6.634 1.00 1.00 H new ATOM 0 HH TYR A 63 8.764 -5.446 -8.301 1.00 1.00 H new ATOM 1006 N ALA A 64 15.939 -0.394 -10.532 1.00 1.00 N ATOM 1007 CA ALA A 64 17.186 0.366 -10.529 1.00 1.00 C ATOM 1008 C ALA A 64 16.943 1.840 -10.241 1.00 1.00 C ATOM 1009 O ALA A 64 17.883 2.624 -10.122 1.00 1.00 O ATOM 1010 CB ALA A 64 17.840 0.230 -11.889 1.00 1.00 C ATOM 0 H ALA A 64 15.453 -0.403 -11.429 1.00 1.00 H new ATOM 0 HA ALA A 64 17.829 -0.031 -9.744 1.00 1.00 H new ATOM 0 HB1 ALA A 64 18.773 0.793 -11.902 1.00 1.00 H new ATOM 0 HB2 ALA A 64 18.047 -0.821 -12.090 1.00 1.00 H new ATOM 0 HB3 ALA A 64 17.170 0.620 -12.655 1.00 1.00 H new ATOM 1016 N ASP A 65 15.674 2.209 -10.121 1.00 1.00 N ATOM 1017 CA ASP A 65 15.292 3.587 -9.841 1.00 1.00 C ATOM 1018 C ASP A 65 14.009 3.588 -9.000 1.00 1.00 C ATOM 1019 O ASP A 65 13.134 2.745 -9.201 1.00 1.00 O ATOM 1020 CB ASP A 65 15.078 4.349 -11.157 1.00 1.00 C ATOM 1021 CG ASP A 65 16.419 4.770 -11.759 1.00 1.00 C ATOM 1022 OD1 ASP A 65 17.402 4.772 -11.038 1.00 1.00 O ATOM 1023 OD2 ASP A 65 16.441 5.084 -12.937 1.00 1.00 O ATOM 0 H ASP A 65 14.886 1.567 -10.214 1.00 1.00 H new ATOM 0 HA ASP A 65 16.085 4.086 -9.284 1.00 1.00 H new ATOM 0 HB2 ASP A 65 14.537 3.720 -11.864 1.00 1.00 H new ATOM 0 HB3 ASP A 65 14.461 5.230 -10.978 1.00 1.00 H new ATOM 1028 N HIS A 66 13.903 4.517 -8.054 1.00 1.00 N ATOM 1029 CA HIS A 66 12.722 4.584 -7.190 1.00 1.00 C ATOM 1030 C HIS A 66 11.463 4.857 -8.002 1.00 1.00 C ATOM 1031 O HIS A 66 10.433 4.209 -7.816 1.00 1.00 O ATOM 1032 CB HIS A 66 12.900 5.687 -6.155 1.00 1.00 C ATOM 1033 CG HIS A 66 13.428 6.920 -6.834 1.00 1.00 C ATOM 1034 ND1 HIS A 66 14.699 6.979 -7.388 1.00 1.00 N ATOM 1035 CD2 HIS A 66 12.866 8.148 -7.056 1.00 1.00 C ATOM 1036 CE1 HIS A 66 14.854 8.208 -7.913 1.00 1.00 C ATOM 1037 NE2 HIS A 66 13.766 8.963 -7.737 1.00 1.00 N ATOM 0 H HIS A 66 14.610 5.227 -7.865 1.00 1.00 H new ATOM 0 HA HIS A 66 12.614 3.621 -6.692 1.00 1.00 H new ATOM 0 HB2 HIS A 66 11.949 5.904 -5.669 1.00 1.00 H new ATOM 0 HB3 HIS A 66 13.589 5.363 -5.375 1.00 1.00 H new ATOM 0 HD2 HIS A 66 11.873 8.441 -6.749 1.00 1.00 H new ATOM 0 HE1 HIS A 66 15.749 8.543 -8.416 1.00 1.00 H new ATOM 0 HE2 HIS A 66 13.625 9.928 -8.037 1.00 1.00 H new ATOM 1045 N GLN A 67 11.560 5.822 -8.904 1.00 1.00 N ATOM 1046 CA GLN A 67 10.432 6.181 -9.752 1.00 1.00 C ATOM 1047 C GLN A 67 9.817 4.945 -10.391 1.00 1.00 C ATOM 1048 O GLN A 67 8.768 5.033 -11.026 1.00 1.00 O ATOM 1049 CB GLN A 67 10.900 7.140 -10.850 1.00 1.00 C ATOM 1050 CG GLN A 67 11.351 8.457 -10.215 1.00 1.00 C ATOM 1051 CD GLN A 67 11.790 9.443 -11.293 1.00 1.00 C ATOM 1052 OE1 GLN A 67 12.385 9.047 -12.293 1.00 1.00 O ATOM 1053 NE2 GLN A 67 11.531 10.714 -11.141 1.00 1.00 N ATOM 0 H GLN A 67 12.405 6.369 -9.068 1.00 1.00 H new ATOM 0 HA GLN A 67 9.677 6.664 -9.132 1.00 1.00 H new ATOM 0 HB2 GLN A 67 11.721 6.694 -11.412 1.00 1.00 H new ATOM 0 HB3 GLN A 67 10.091 7.323 -11.558 1.00 1.00 H new ATOM 0 HG2 GLN A 67 10.536 8.885 -9.632 1.00 1.00 H new ATOM 0 HG3 GLN A 67 12.174 8.272 -9.525 1.00 1.00 H new ATOM 0 HE21 GLN A 67 11.037 11.038 -10.309 1.00 1.00 H new ATOM 0 HE22 GLN A 67 11.823 11.383 -11.854 1.00 1.00 H new ATOM 1062 N GLN A 68 10.478 3.792 -10.248 1.00 1.00 N ATOM 1063 CA GLN A 68 9.966 2.560 -10.853 1.00 1.00 C ATOM 1064 C GLN A 68 8.908 1.915 -9.974 1.00 1.00 C ATOM 1065 O GLN A 68 7.955 1.318 -10.480 1.00 1.00 O ATOM 1066 CB GLN A 68 11.094 1.546 -11.071 1.00 1.00 C ATOM 1067 CG GLN A 68 12.293 2.189 -11.769 1.00 1.00 C ATOM 1068 CD GLN A 68 12.083 2.204 -13.278 1.00 1.00 C ATOM 1069 OE1 GLN A 68 10.947 2.153 -13.746 1.00 1.00 O ATOM 1070 NE2 GLN A 68 13.118 2.259 -14.065 1.00 1.00 N ATOM 0 H GLN A 68 11.350 3.686 -9.730 1.00 1.00 H new ATOM 0 HA GLN A 68 9.527 2.837 -11.811 1.00 1.00 H new ATOM 0 HB2 GLN A 68 11.407 1.135 -10.111 1.00 1.00 H new ATOM 0 HB3 GLN A 68 10.726 0.713 -11.670 1.00 1.00 H new ATOM 0 HG2 GLN A 68 12.431 3.207 -11.404 1.00 1.00 H new ATOM 0 HG3 GLN A 68 13.202 1.638 -11.527 1.00 1.00 H new ATOM 0 HE21 GLN A 68 14.057 2.301 -13.670 1.00 1.00 H new ATOM 0 HE22 GLN A 68 12.990 2.260 -15.077 1.00 1.00 H new ATOM 1079 N TRP A 69 9.074 2.011 -8.665 1.00 1.00 N ATOM 1080 CA TRP A 69 8.113 1.414 -7.741 1.00 1.00 C ATOM 1081 C TRP A 69 7.034 2.391 -7.357 1.00 1.00 C ATOM 1082 O TRP A 69 6.394 2.195 -6.330 1.00 1.00 O ATOM 1083 CB TRP A 69 8.805 0.922 -6.463 1.00 1.00 C ATOM 1084 CG TRP A 69 9.526 2.014 -5.708 1.00 1.00 C ATOM 1085 CD1 TRP A 69 8.980 3.155 -5.197 1.00 1.00 C ATOM 1086 CD2 TRP A 69 10.926 2.031 -5.302 1.00 1.00 C ATOM 1087 NE1 TRP A 69 9.965 3.867 -4.532 1.00 1.00 N ATOM 1088 CE2 TRP A 69 11.181 3.213 -4.564 1.00 1.00 C ATOM 1089 CE3 TRP A 69 11.989 1.139 -5.512 1.00 1.00 C ATOM 1090 CZ2 TRP A 69 12.460 3.494 -4.049 1.00 1.00 C ATOM 1091 CZ3 TRP A 69 13.267 1.418 -5.002 1.00 1.00 C ATOM 1092 CH2 TRP A 69 13.502 2.589 -4.270 1.00 1.00 C ATOM 0 H TRP A 69 9.855 2.491 -8.218 1.00 1.00 H new ATOM 0 HA TRP A 69 7.664 0.569 -8.263 1.00 1.00 H new ATOM 0 HB2 TRP A 69 8.061 0.469 -5.808 1.00 1.00 H new ATOM 0 HB3 TRP A 69 9.518 0.140 -6.724 1.00 1.00 H new ATOM 0 HD1 TRP A 69 7.947 3.455 -5.295 1.00 1.00 H new ATOM 0 HE1 TRP A 69 9.811 4.765 -4.074 1.00 1.00 H new ATOM 0 HE3 TRP A 69 11.822 0.230 -6.071 1.00 1.00 H new ATOM 0 HZ2 TRP A 69 12.635 4.400 -3.488 1.00 1.00 H new ATOM 0 HZ3 TRP A 69 14.076 0.724 -5.176 1.00 1.00 H new ATOM 0 HH2 TRP A 69 14.487 2.792 -3.877 1.00 1.00 H new ATOM 1103 N MET A 70 6.855 3.441 -8.166 1.00 1.00 N ATOM 1104 CA MET A 70 5.867 4.480 -7.884 1.00 1.00 C ATOM 1105 C MET A 70 6.494 5.545 -6.993 1.00 1.00 C ATOM 1106 O MET A 70 5.805 6.454 -6.532 1.00 1.00 O ATOM 1107 CB MET A 70 4.589 3.925 -7.221 1.00 1.00 C ATOM 1108 CG MET A 70 3.969 2.835 -8.101 1.00 1.00 C ATOM 1109 SD MET A 70 2.401 2.289 -7.369 1.00 1.00 S ATOM 1110 CE MET A 70 1.322 3.516 -8.149 1.00 1.00 C ATOM 0 H MET A 70 7.386 3.591 -9.024 1.00 1.00 H new ATOM 0 HA MET A 70 5.566 4.912 -8.838 1.00 1.00 H new ATOM 0 HB2 MET A 70 4.827 3.518 -6.238 1.00 1.00 H new ATOM 0 HB3 MET A 70 3.871 4.731 -7.067 1.00 1.00 H new ATOM 0 HG2 MET A 70 3.799 3.217 -9.108 1.00 1.00 H new ATOM 0 HG3 MET A 70 4.654 1.992 -8.192 1.00 1.00 H new ATOM 0 HE1 MET A 70 0.337 3.483 -7.683 1.00 1.00 H new ATOM 0 HE2 MET A 70 1.750 4.510 -8.022 1.00 1.00 H new ATOM 0 HE3 MET A 70 1.228 3.295 -9.212 1.00 1.00 H new ATOM 1120 N GLY A 71 7.814 5.459 -6.775 1.00 1.00 N ATOM 1121 CA GLY A 71 8.502 6.450 -5.967 1.00 1.00 C ATOM 1122 C GLY A 71 8.335 7.835 -6.577 1.00 1.00 C ATOM 1123 O GLY A 71 9.070 8.213 -7.488 1.00 1.00 O ATOM 0 H GLY A 71 8.412 4.720 -7.146 1.00 1.00 H new ATOM 0 HA2 GLY A 71 8.105 6.442 -4.952 1.00 1.00 H new ATOM 0 HA3 GLY A 71 9.561 6.201 -5.897 1.00 1.00 H new ATOM 1127 N LEU A 72 7.374 8.594 -6.060 1.00 1.00 N ATOM 1128 CA LEU A 72 7.127 9.949 -6.551 1.00 1.00 C ATOM 1129 C LEU A 72 7.906 10.940 -5.702 1.00 1.00 C ATOM 1130 O LEU A 72 8.293 12.008 -6.170 1.00 1.00 O ATOM 1131 CB LEU A 72 5.628 10.268 -6.515 1.00 1.00 C ATOM 1132 CG LEU A 72 5.047 10.044 -5.094 1.00 1.00 C ATOM 1133 CD1 LEU A 72 4.938 11.386 -4.353 1.00 1.00 C ATOM 1134 CD2 LEU A 72 3.649 9.407 -5.203 1.00 1.00 C ATOM 0 H LEU A 72 6.755 8.298 -5.305 1.00 1.00 H new ATOM 0 HA LEU A 72 7.461 10.024 -7.586 1.00 1.00 H new ATOM 0 HB2 LEU A 72 5.465 11.302 -6.820 1.00 1.00 H new ATOM 0 HB3 LEU A 72 5.101 9.638 -7.231 1.00 1.00 H new ATOM 0 HG LEU A 72 5.711 9.380 -4.540 1.00 1.00 H new ATOM 0 HD11 LEU A 72 4.529 11.219 -3.356 1.00 1.00 H new ATOM 0 HD12 LEU A 72 5.927 11.837 -4.269 1.00 1.00 H new ATOM 0 HD13 LEU A 72 4.280 12.055 -4.908 1.00 1.00 H new ATOM 0 HD21 LEU A 72 3.242 9.250 -4.204 1.00 1.00 H new ATOM 0 HD22 LEU A 72 2.990 10.070 -5.764 1.00 1.00 H new ATOM 0 HD23 LEU A 72 3.725 8.450 -5.719 1.00 1.00 H new ATOM 1146 N SER A 73 8.164 10.556 -4.450 1.00 1.00 N ATOM 1147 CA SER A 73 8.941 11.391 -3.536 1.00 1.00 C ATOM 1148 C SER A 73 9.974 10.511 -2.846 1.00 1.00 C ATOM 1149 O SER A 73 9.619 9.533 -2.187 1.00 1.00 O ATOM 1150 CB SER A 73 8.025 12.053 -2.507 1.00 1.00 C ATOM 1151 OG SER A 73 8.817 12.658 -1.495 1.00 1.00 O ATOM 0 H SER A 73 7.846 9.674 -4.048 1.00 1.00 H new ATOM 0 HA SER A 73 9.442 12.184 -4.091 1.00 1.00 H new ATOM 0 HB2 SER A 73 7.397 12.802 -2.990 1.00 1.00 H new ATOM 0 HB3 SER A 73 7.357 11.312 -2.068 1.00 1.00 H new ATOM 0 HG SER A 73 8.233 13.085 -0.834 1.00 1.00 H new ATOM 1157 N ASP A 74 11.249 10.843 -3.009 1.00 1.00 N ATOM 1158 CA ASP A 74 12.304 10.041 -2.404 1.00 1.00 C ATOM 1159 C ASP A 74 12.221 10.129 -0.890 1.00 1.00 C ATOM 1160 O ASP A 74 11.198 10.544 -0.349 1.00 1.00 O ATOM 1161 CB ASP A 74 13.668 10.540 -2.876 1.00 1.00 C ATOM 1162 CG ASP A 74 13.824 12.014 -2.521 1.00 1.00 C ATOM 1163 OD1 ASP A 74 12.860 12.591 -2.045 1.00 1.00 O ATOM 1164 OD2 ASP A 74 14.901 12.545 -2.734 1.00 1.00 O ATOM 0 H ASP A 74 11.573 11.648 -3.545 1.00 1.00 H new ATOM 0 HA ASP A 74 12.177 9.002 -2.707 1.00 1.00 H new ATOM 0 HB2 ASP A 74 14.461 9.957 -2.408 1.00 1.00 H new ATOM 0 HB3 ASP A 74 13.764 10.403 -3.953 1.00 1.00 H new ATOM 1169 N SER A 75 13.303 9.750 -0.215 1.00 1.00 N ATOM 1170 CA SER A 75 13.355 9.810 1.246 1.00 1.00 C ATOM 1171 C SER A 75 12.740 8.576 1.887 1.00 1.00 C ATOM 1172 O SER A 75 11.723 8.657 2.549 1.00 1.00 O ATOM 1173 CB SER A 75 12.641 11.069 1.751 1.00 1.00 C ATOM 1174 OG SER A 75 13.254 11.504 2.956 1.00 1.00 O ATOM 0 H SER A 75 14.154 9.399 -0.653 1.00 1.00 H new ATOM 0 HA SER A 75 14.406 9.846 1.533 1.00 1.00 H new ATOM 0 HB2 SER A 75 12.692 11.856 0.999 1.00 1.00 H new ATOM 0 HB3 SER A 75 11.585 10.859 1.922 1.00 1.00 H new ATOM 0 HG SER A 75 12.801 12.310 3.281 1.00 1.00 H new ATOM 1180 N VAL A 76 13.389 7.451 1.709 1.00 1.00 N ATOM 1181 CA VAL A 76 12.935 6.192 2.294 1.00 1.00 C ATOM 1182 C VAL A 76 13.738 5.919 3.554 1.00 1.00 C ATOM 1183 O VAL A 76 14.954 5.722 3.501 1.00 1.00 O ATOM 1184 CB VAL A 76 13.122 5.056 1.287 1.00 1.00 C ATOM 1185 CG1 VAL A 76 12.303 3.845 1.718 1.00 1.00 C ATOM 1186 CG2 VAL A 76 12.657 5.523 -0.092 1.00 1.00 C ATOM 0 H VAL A 76 14.244 7.372 1.159 1.00 1.00 H new ATOM 0 HA VAL A 76 11.877 6.259 2.546 1.00 1.00 H new ATOM 0 HB VAL A 76 14.175 4.779 1.245 1.00 1.00 H new ATOM 0 HG11 VAL A 76 12.439 3.038 0.998 1.00 1.00 H new ATOM 0 HG12 VAL A 76 12.635 3.513 2.702 1.00 1.00 H new ATOM 0 HG13 VAL A 76 11.248 4.116 1.763 1.00 1.00 H new ATOM 0 HG21 VAL A 76 12.789 4.716 -0.813 1.00 1.00 H new ATOM 0 HG22 VAL A 76 11.604 5.800 -0.046 1.00 1.00 H new ATOM 0 HG23 VAL A 76 13.246 6.386 -0.402 1.00 1.00 H new ATOM 1196 N ARG A 77 13.048 5.943 4.709 1.00 1.00 N ATOM 1197 CA ARG A 77 13.703 5.737 6.000 1.00 1.00 C ATOM 1198 C ARG A 77 13.130 4.528 6.741 1.00 1.00 C ATOM 1199 O ARG A 77 13.556 4.214 7.845 1.00 1.00 O ATOM 1200 CB ARG A 77 13.502 7.005 6.834 1.00 1.00 C ATOM 1201 CG ARG A 77 14.370 8.131 6.255 1.00 1.00 C ATOM 1202 CD ARG A 77 14.110 9.433 7.018 1.00 1.00 C ATOM 1203 NE ARG A 77 12.776 9.934 6.710 1.00 1.00 N ATOM 1204 CZ ARG A 77 12.299 11.030 7.292 1.00 1.00 C ATOM 1205 NH1 ARG A 77 13.025 11.677 8.162 1.00 1.00 N ATOM 1206 NH2 ARG A 77 11.105 11.458 6.990 1.00 1.00 N ATOM 0 H ARG A 77 12.042 6.103 4.768 1.00 1.00 H new ATOM 0 HA ARG A 77 14.762 5.539 5.837 1.00 1.00 H new ATOM 0 HB2 ARG A 77 12.452 7.298 6.826 1.00 1.00 H new ATOM 0 HB3 ARG A 77 13.773 6.818 7.873 1.00 1.00 H new ATOM 0 HG2 ARG A 77 15.424 7.862 6.325 1.00 1.00 H new ATOM 0 HG3 ARG A 77 14.146 8.268 5.197 1.00 1.00 H new ATOM 0 HD2 ARG A 77 14.204 9.261 8.090 1.00 1.00 H new ATOM 0 HD3 ARG A 77 14.858 10.178 6.748 1.00 1.00 H new ATOM 0 HE ARG A 77 12.197 9.434 6.035 1.00 1.00 H new ATOM 0 HH11 ARG A 77 13.960 11.342 8.396 1.00 1.00 H new ATOM 0 HH12 ARG A 77 12.658 12.518 8.608 1.00 1.00 H new ATOM 0 HH21 ARG A 77 10.539 10.952 6.309 1.00 1.00 H new ATOM 0 HH22 ARG A 77 10.737 12.299 7.435 1.00 1.00 H new ATOM 1220 N SER A 78 12.185 3.839 6.114 1.00 1.00 N ATOM 1221 CA SER A 78 11.590 2.651 6.720 1.00 1.00 C ATOM 1222 C SER A 78 10.900 1.801 5.673 1.00 1.00 C ATOM 1223 O SER A 78 10.586 2.264 4.575 1.00 1.00 O ATOM 1224 CB SER A 78 10.602 3.031 7.826 1.00 1.00 C ATOM 1225 OG SER A 78 9.789 4.107 7.377 1.00 1.00 O ATOM 0 H SER A 78 11.815 4.078 5.194 1.00 1.00 H new ATOM 0 HA SER A 78 12.396 2.069 7.166 1.00 1.00 H new ATOM 0 HB2 SER A 78 9.981 2.174 8.085 1.00 1.00 H new ATOM 0 HB3 SER A 78 11.141 3.319 8.729 1.00 1.00 H new ATOM 0 HG SER A 78 8.895 4.028 7.771 1.00 1.00 H new ATOM 1231 N CYS A 79 10.683 0.541 6.023 1.00 1.00 N ATOM 1232 CA CYS A 79 10.047 -0.401 5.116 1.00 1.00 C ATOM 1233 C CYS A 79 9.366 -1.499 5.903 1.00 1.00 C ATOM 1234 O CYS A 79 9.850 -1.892 6.954 1.00 1.00 O ATOM 1235 CB CYS A 79 11.106 -1.023 4.198 1.00 1.00 C ATOM 1236 SG CYS A 79 12.111 -2.206 5.134 1.00 1.00 S ATOM 0 H CYS A 79 10.938 0.148 6.929 1.00 1.00 H new ATOM 0 HA CYS A 79 9.305 0.129 4.519 1.00 1.00 H new ATOM 0 HB2 CYS A 79 10.624 -1.525 3.359 1.00 1.00 H new ATOM 0 HB3 CYS A 79 11.742 -0.243 3.780 1.00 1.00 H new ATOM 0 HG CYS A 79 11.439 -2.627 6.164 1.00 1.00 H new ATOM 1242 N ARG A 80 8.246 -1.999 5.392 1.00 1.00 N ATOM 1243 CA ARG A 80 7.521 -3.067 6.075 1.00 1.00 C ATOM 1244 C ARG A 80 7.265 -4.214 5.114 1.00 1.00 C ATOM 1245 O ARG A 80 7.019 -3.997 3.925 1.00 1.00 O ATOM 1246 CB ARG A 80 6.184 -2.520 6.637 1.00 1.00 C ATOM 1247 CG ARG A 80 4.978 -2.991 5.804 1.00 1.00 C ATOM 1248 CD ARG A 80 3.715 -2.272 6.262 1.00 1.00 C ATOM 1249 NE ARG A 80 3.188 -2.914 7.456 1.00 1.00 N ATOM 1250 CZ ARG A 80 2.232 -2.343 8.175 1.00 1.00 C ATOM 1251 NH1 ARG A 80 1.752 -1.184 7.815 1.00 1.00 N ATOM 1252 NH2 ARG A 80 1.771 -2.943 9.238 1.00 1.00 N ATOM 0 H ARG A 80 7.823 -1.687 4.518 1.00 1.00 H new ATOM 0 HA ARG A 80 8.123 -3.437 6.905 1.00 1.00 H new ATOM 0 HB2 ARG A 80 6.063 -2.848 7.670 1.00 1.00 H new ATOM 0 HB3 ARG A 80 6.214 -1.430 6.650 1.00 1.00 H new ATOM 0 HG2 ARG A 80 5.156 -2.793 4.747 1.00 1.00 H new ATOM 0 HG3 ARG A 80 4.851 -4.068 5.909 1.00 1.00 H new ATOM 0 HD2 ARG A 80 3.936 -1.225 6.469 1.00 1.00 H new ATOM 0 HD3 ARG A 80 2.968 -2.289 5.469 1.00 1.00 H new ATOM 0 HE ARG A 80 3.560 -3.819 7.745 1.00 1.00 H new ATOM 0 HH11 ARG A 80 2.113 -0.719 6.982 1.00 1.00 H new ATOM 0 HH12 ARG A 80 1.016 -0.743 8.367 1.00 1.00 H new ATOM 0 HH21 ARG A 80 2.146 -3.850 9.515 1.00 1.00 H new ATOM 0 HH22 ARG A 80 1.035 -2.505 9.792 1.00 1.00 H new ATOM 1266 N LEU A 81 7.283 -5.427 5.640 1.00 1.00 N ATOM 1267 CA LEU A 81 7.007 -6.604 4.834 1.00 1.00 C ATOM 1268 C LEU A 81 5.546 -6.989 5.012 1.00 1.00 C ATOM 1269 O LEU A 81 5.038 -7.013 6.131 1.00 1.00 O ATOM 1270 CB LEU A 81 7.927 -7.756 5.259 1.00 1.00 C ATOM 1271 CG LEU A 81 7.487 -9.068 4.576 1.00 1.00 C ATOM 1272 CD1 LEU A 81 7.459 -8.901 3.042 1.00 1.00 C ATOM 1273 CD2 LEU A 81 8.471 -10.179 4.949 1.00 1.00 C ATOM 0 H LEU A 81 7.486 -5.622 6.620 1.00 1.00 H new ATOM 0 HA LEU A 81 7.196 -6.389 3.782 1.00 1.00 H new ATOM 0 HB2 LEU A 81 8.958 -7.526 4.991 1.00 1.00 H new ATOM 0 HB3 LEU A 81 7.898 -7.874 6.342 1.00 1.00 H new ATOM 0 HG LEU A 81 6.483 -9.324 4.915 1.00 1.00 H new ATOM 0 HD11 LEU A 81 7.146 -9.837 2.580 1.00 1.00 H new ATOM 0 HD12 LEU A 81 6.756 -8.112 2.775 1.00 1.00 H new ATOM 0 HD13 LEU A 81 8.455 -8.636 2.687 1.00 1.00 H new ATOM 0 HD21 LEU A 81 8.167 -11.110 4.470 1.00 1.00 H new ATOM 0 HD22 LEU A 81 9.471 -9.907 4.612 1.00 1.00 H new ATOM 0 HD23 LEU A 81 8.476 -10.312 6.031 1.00 1.00 H new ATOM 1285 N ILE A 82 4.878 -7.287 3.911 1.00 1.00 N ATOM 1286 CA ILE A 82 3.467 -7.671 3.962 1.00 1.00 C ATOM 1287 C ILE A 82 3.352 -9.212 3.966 1.00 1.00 C ATOM 1288 O ILE A 82 3.668 -9.851 2.964 1.00 1.00 O ATOM 1289 CB ILE A 82 2.713 -7.079 2.751 1.00 1.00 C ATOM 1290 CG1 ILE A 82 3.344 -5.737 2.345 1.00 1.00 C ATOM 1291 CG2 ILE A 82 1.234 -6.836 3.121 1.00 1.00 C ATOM 1292 CD1 ILE A 82 2.736 -5.285 1.025 1.00 1.00 C ATOM 0 H ILE A 82 5.281 -7.273 2.974 1.00 1.00 H new ATOM 0 HA ILE A 82 3.018 -7.278 4.874 1.00 1.00 H new ATOM 0 HB ILE A 82 2.778 -7.784 1.923 1.00 1.00 H new ATOM 0 HG12 ILE A 82 3.167 -4.988 3.117 1.00 1.00 H new ATOM 0 HG13 ILE A 82 4.424 -5.843 2.246 1.00 1.00 H new ATOM 0 HG21 ILE A 82 0.708 -6.418 2.262 1.00 1.00 H new ATOM 0 HG22 ILE A 82 0.770 -7.780 3.406 1.00 1.00 H new ATOM 0 HG23 ILE A 82 1.178 -6.137 3.956 1.00 1.00 H new ATOM 0 HD11 ILE A 82 3.177 -4.333 0.728 1.00 1.00 H new ATOM 0 HD12 ILE A 82 2.936 -6.033 0.257 1.00 1.00 H new ATOM 0 HD13 ILE A 82 1.659 -5.165 1.143 1.00 1.00 H new ATOM 1304 N PRO A 83 2.926 -9.831 5.056 1.00 1.00 N ATOM 1305 CA PRO A 83 2.809 -11.326 5.124 1.00 1.00 C ATOM 1306 C PRO A 83 2.035 -11.926 3.949 1.00 1.00 C ATOM 1307 O PRO A 83 1.155 -11.289 3.371 1.00 1.00 O ATOM 1308 CB PRO A 83 2.063 -11.586 6.444 1.00 1.00 C ATOM 1309 CG PRO A 83 2.320 -10.383 7.291 1.00 1.00 C ATOM 1310 CD PRO A 83 2.525 -9.204 6.333 1.00 1.00 C ATOM 0 HA PRO A 83 3.792 -11.794 5.076 1.00 1.00 H new ATOM 0 HB2 PRO A 83 0.996 -11.723 6.271 1.00 1.00 H new ATOM 0 HB3 PRO A 83 2.427 -12.492 6.929 1.00 1.00 H new ATOM 0 HG2 PRO A 83 1.481 -10.195 7.961 1.00 1.00 H new ATOM 0 HG3 PRO A 83 3.201 -10.531 7.916 1.00 1.00 H new ATOM 0 HD2 PRO A 83 1.611 -8.621 6.219 1.00 1.00 H new ATOM 0 HD3 PRO A 83 3.293 -8.523 6.700 1.00 1.00 H new ATOM 1318 N HIS A 84 2.379 -13.167 3.618 1.00 1.00 N ATOM 1319 CA HIS A 84 1.724 -13.877 2.524 1.00 1.00 C ATOM 1320 C HIS A 84 0.293 -14.236 2.904 1.00 1.00 C ATOM 1321 O HIS A 84 -0.170 -13.913 3.999 1.00 1.00 O ATOM 1322 CB HIS A 84 2.492 -15.154 2.183 1.00 1.00 C ATOM 1323 CG HIS A 84 3.801 -14.799 1.535 1.00 1.00 C ATOM 1324 ND1 HIS A 84 4.937 -14.516 2.276 1.00 1.00 N ATOM 1325 CD2 HIS A 84 4.172 -14.677 0.219 1.00 1.00 C ATOM 1326 CE1 HIS A 84 5.927 -14.241 1.408 1.00 1.00 C ATOM 1327 NE2 HIS A 84 5.515 -14.325 0.142 1.00 1.00 N ATOM 0 H HIS A 84 3.107 -13.702 4.091 1.00 1.00 H new ATOM 0 HA HIS A 84 1.711 -13.221 1.653 1.00 1.00 H new ATOM 0 HB2 HIS A 84 2.669 -15.736 3.087 1.00 1.00 H new ATOM 0 HB3 HIS A 84 1.901 -15.778 1.513 1.00 1.00 H new ATOM 0 HD2 HIS A 84 3.520 -14.831 -0.628 1.00 1.00 H new ATOM 0 HE1 HIS A 84 6.934 -13.983 1.701 1.00 1.00 H new ATOM 0 HE2 HIS A 84 6.066 -14.165 -0.701 1.00 1.00 H new ATOM 1336 N SER A 85 -0.400 -14.907 1.994 1.00 1.00 N ATOM 1337 CA SER A 85 -1.776 -15.307 2.249 1.00 1.00 C ATOM 1338 C SER A 85 -2.252 -16.325 1.221 1.00 1.00 C ATOM 1339 O SER A 85 -1.812 -16.313 0.072 1.00 1.00 O ATOM 1340 CB SER A 85 -2.677 -14.080 2.192 1.00 1.00 C ATOM 1341 OG SER A 85 -2.291 -13.168 3.215 1.00 1.00 O ATOM 0 H SER A 85 -0.036 -15.183 1.082 1.00 1.00 H new ATOM 0 HA SER A 85 -1.822 -15.765 3.237 1.00 1.00 H new ATOM 0 HB2 SER A 85 -2.600 -13.603 1.215 1.00 1.00 H new ATOM 0 HB3 SER A 85 -3.719 -14.373 2.323 1.00 1.00 H new ATOM 0 HG SER A 85 -1.721 -13.628 3.866 1.00 1.00 H new ATOM 1347 N GLY A 86 -3.170 -17.193 1.639 1.00 1.00 N ATOM 1348 CA GLY A 86 -3.722 -18.204 0.741 1.00 1.00 C ATOM 1349 C GLY A 86 -4.977 -17.666 0.067 1.00 1.00 C ATOM 1350 O GLY A 86 -4.961 -17.326 -1.117 1.00 1.00 O ATOM 0 H GLY A 86 -3.545 -17.217 2.587 1.00 1.00 H new ATOM 0 HA2 GLY A 86 -2.983 -18.477 -0.012 1.00 1.00 H new ATOM 0 HA3 GLY A 86 -3.958 -19.110 1.300 1.00 1.00 H new ATOM 1354 N SER A 87 -6.063 -17.575 0.832 1.00 1.00 N ATOM 1355 CA SER A 87 -7.319 -17.056 0.302 1.00 1.00 C ATOM 1356 C SER A 87 -7.303 -15.535 0.344 1.00 1.00 C ATOM 1357 O SER A 87 -6.655 -14.945 1.206 1.00 1.00 O ATOM 1358 CB SER A 87 -8.494 -17.573 1.128 1.00 1.00 C ATOM 1359 OG SER A 87 -8.325 -18.964 1.364 1.00 1.00 O ATOM 0 H SER A 87 -6.098 -17.852 1.813 1.00 1.00 H new ATOM 0 HA SER A 87 -7.432 -17.393 -0.728 1.00 1.00 H new ATOM 0 HB2 SER A 87 -8.552 -17.036 2.075 1.00 1.00 H new ATOM 0 HB3 SER A 87 -9.431 -17.393 0.601 1.00 1.00 H new ATOM 0 HG SER A 87 -9.077 -19.299 1.896 1.00 1.00 H new ATOM 1365 N HIS A 88 -8.011 -14.898 -0.584 1.00 1.00 N ATOM 1366 CA HIS A 88 -8.055 -13.432 -0.631 1.00 1.00 C ATOM 1367 C HIS A 88 -9.487 -12.933 -0.724 1.00 1.00 C ATOM 1368 O HIS A 88 -10.098 -13.003 -1.790 1.00 1.00 O ATOM 1369 CB HIS A 88 -7.278 -12.931 -1.856 1.00 1.00 C ATOM 1370 CG HIS A 88 -6.072 -13.800 -2.069 1.00 1.00 C ATOM 1371 ND1 HIS A 88 -5.782 -14.369 -3.299 1.00 1.00 N ATOM 1372 CD2 HIS A 88 -5.081 -14.221 -1.218 1.00 1.00 C ATOM 1373 CE1 HIS A 88 -4.658 -15.092 -3.155 1.00 1.00 C ATOM 1374 NE2 HIS A 88 -4.188 -15.036 -1.907 1.00 1.00 N ATOM 0 H HIS A 88 -8.558 -15.364 -1.308 1.00 1.00 H new ATOM 0 HA HIS A 88 -7.605 -13.051 0.286 1.00 1.00 H new ATOM 0 HB2 HIS A 88 -7.916 -12.952 -2.739 1.00 1.00 H new ATOM 0 HB3 HIS A 88 -6.972 -11.895 -1.708 1.00 1.00 H new ATOM 0 HD2 HIS A 88 -5.006 -13.960 -0.173 1.00 1.00 H new ATOM 0 HE1 HIS A 88 -4.192 -15.651 -3.953 1.00 1.00 H new ATOM 0 HE2 HIS A 88 -3.354 -15.492 -1.538 1.00 1.00 H new ATOM 1382 N ARG A 89 -10.023 -12.413 0.383 1.00 1.00 N ATOM 1383 CA ARG A 89 -11.400 -11.888 0.380 1.00 1.00 C ATOM 1384 C ARG A 89 -11.482 -10.558 1.142 1.00 1.00 C ATOM 1385 O ARG A 89 -10.823 -10.378 2.166 1.00 1.00 O ATOM 1386 CB ARG A 89 -12.357 -12.930 1.010 1.00 1.00 C ATOM 1387 CG ARG A 89 -11.548 -13.927 1.841 1.00 1.00 C ATOM 1388 CD ARG A 89 -12.486 -14.746 2.718 1.00 1.00 C ATOM 1389 NE ARG A 89 -11.719 -15.707 3.500 1.00 1.00 N ATOM 1390 CZ ARG A 89 -12.290 -16.418 4.461 1.00 1.00 C ATOM 1391 NH1 ARG A 89 -13.559 -16.258 4.723 1.00 1.00 N ATOM 1392 NH2 ARG A 89 -11.583 -17.274 5.146 1.00 1.00 N ATOM 0 H ARG A 89 -9.540 -12.342 1.279 1.00 1.00 H new ATOM 0 HA ARG A 89 -11.700 -11.703 -0.651 1.00 1.00 H new ATOM 0 HB2 ARG A 89 -13.094 -12.430 1.638 1.00 1.00 H new ATOM 0 HB3 ARG A 89 -12.907 -13.454 0.228 1.00 1.00 H new ATOM 0 HG2 ARG A 89 -10.981 -14.586 1.184 1.00 1.00 H new ATOM 0 HG3 ARG A 89 -10.826 -13.396 2.461 1.00 1.00 H new ATOM 0 HD2 ARG A 89 -13.045 -14.087 3.382 1.00 1.00 H new ATOM 0 HD3 ARG A 89 -13.215 -15.268 2.098 1.00 1.00 H new ATOM 0 HE ARG A 89 -10.726 -15.834 3.304 1.00 1.00 H new ATOM 0 HH11 ARG A 89 -14.109 -15.586 4.188 1.00 1.00 H new ATOM 0 HH12 ARG A 89 -14.000 -16.805 5.463 1.00 1.00 H new ATOM 0 HH21 ARG A 89 -10.591 -17.396 4.942 1.00 1.00 H new ATOM 0 HH22 ARG A 89 -12.022 -17.822 5.886 1.00 1.00 H new ATOM 1406 N ILE A 90 -12.282 -9.631 0.620 1.00 1.00 N ATOM 1407 CA ILE A 90 -12.445 -8.320 1.250 1.00 1.00 C ATOM 1408 C ILE A 90 -13.827 -7.739 0.969 1.00 1.00 C ATOM 1409 O ILE A 90 -14.376 -7.921 -0.117 1.00 1.00 O ATOM 1410 CB ILE A 90 -11.376 -7.356 0.743 1.00 1.00 C ATOM 1411 CG1 ILE A 90 -11.502 -6.030 1.495 1.00 1.00 C ATOM 1412 CG2 ILE A 90 -11.566 -7.113 -0.756 1.00 1.00 C ATOM 1413 CD1 ILE A 90 -10.264 -5.162 1.246 1.00 1.00 C ATOM 0 H ILE A 90 -12.826 -9.761 -0.233 1.00 1.00 H new ATOM 0 HA ILE A 90 -12.338 -8.453 2.327 1.00 1.00 H new ATOM 0 HB ILE A 90 -10.388 -7.785 0.912 1.00 1.00 H new ATOM 0 HG12 ILE A 90 -12.398 -5.502 1.168 1.00 1.00 H new ATOM 0 HG13 ILE A 90 -11.615 -6.218 2.563 1.00 1.00 H new ATOM 0 HG21 ILE A 90 -10.800 -6.424 -1.113 1.00 1.00 H new ATOM 0 HG22 ILE A 90 -11.481 -8.059 -1.291 1.00 1.00 H new ATOM 0 HG23 ILE A 90 -12.552 -6.683 -0.933 1.00 1.00 H new ATOM 0 HD11 ILE A 90 -10.365 -4.221 1.786 1.00 1.00 H new ATOM 0 HD12 ILE A 90 -9.375 -5.687 1.595 1.00 1.00 H new ATOM 0 HD13 ILE A 90 -10.170 -4.960 0.179 1.00 1.00 H new ATOM 1425 N ARG A 91 -14.381 -7.028 1.968 1.00 1.00 N ATOM 1426 CA ARG A 91 -15.708 -6.412 1.830 1.00 1.00 C ATOM 1427 C ARG A 91 -15.645 -4.895 2.000 1.00 1.00 C ATOM 1428 O ARG A 91 -15.651 -4.383 3.120 1.00 1.00 O ATOM 1429 CB ARG A 91 -16.659 -7.006 2.865 1.00 1.00 C ATOM 1430 CG ARG A 91 -16.833 -8.499 2.594 1.00 1.00 C ATOM 1431 CD ARG A 91 -17.688 -9.116 3.698 1.00 1.00 C ATOM 1432 NE ARG A 91 -19.024 -8.535 3.681 1.00 1.00 N ATOM 1433 CZ ARG A 91 -19.905 -8.813 4.635 1.00 1.00 C ATOM 1434 NH1 ARG A 91 -19.584 -9.631 5.600 1.00 1.00 N ATOM 1435 NH2 ARG A 91 -21.089 -8.267 4.607 1.00 1.00 N ATOM 0 H ARG A 91 -13.933 -6.868 2.870 1.00 1.00 H new ATOM 0 HA ARG A 91 -16.073 -6.622 0.825 1.00 1.00 H new ATOM 0 HB2 ARG A 91 -16.265 -6.851 3.869 1.00 1.00 H new ATOM 0 HB3 ARG A 91 -17.624 -6.502 2.820 1.00 1.00 H new ATOM 0 HG2 ARG A 91 -17.306 -8.651 1.624 1.00 1.00 H new ATOM 0 HG3 ARG A 91 -15.860 -8.989 2.555 1.00 1.00 H new ATOM 0 HD2 ARG A 91 -17.751 -10.195 3.560 1.00 1.00 H new ATOM 0 HD3 ARG A 91 -17.221 -8.946 4.668 1.00 1.00 H new ATOM 0 HE ARG A 91 -19.287 -7.904 2.924 1.00 1.00 H new ATOM 0 HH11 ARG A 91 -18.657 -10.056 5.621 1.00 1.00 H new ATOM 0 HH12 ARG A 91 -20.260 -9.845 6.333 1.00 1.00 H new ATOM 0 HH21 ARG A 91 -21.338 -7.627 3.853 1.00 1.00 H new ATOM 0 HH22 ARG A 91 -21.766 -8.480 5.339 1.00 1.00 H new ATOM 1449 N LEU A 92 -15.604 -4.184 0.876 1.00 1.00 N ATOM 1450 CA LEU A 92 -15.559 -2.730 0.890 1.00 1.00 C ATOM 1451 C LEU A 92 -16.940 -2.174 1.154 1.00 1.00 C ATOM 1452 O LEU A 92 -17.943 -2.732 0.705 1.00 1.00 O ATOM 1453 CB LEU A 92 -15.065 -2.205 -0.452 1.00 1.00 C ATOM 1454 CG LEU A 92 -13.814 -2.968 -0.870 1.00 1.00 C ATOM 1455 CD1 LEU A 92 -13.342 -2.455 -2.220 1.00 1.00 C ATOM 1456 CD2 LEU A 92 -12.713 -2.759 0.162 1.00 1.00 C ATOM 0 H LEU A 92 -15.601 -4.596 -0.057 1.00 1.00 H new ATOM 0 HA LEU A 92 -14.876 -2.414 1.679 1.00 1.00 H new ATOM 0 HB2 LEU A 92 -15.843 -2.320 -1.207 1.00 1.00 H new ATOM 0 HB3 LEU A 92 -14.846 -1.140 -0.379 1.00 1.00 H new ATOM 0 HG LEU A 92 -14.045 -4.031 -0.939 1.00 1.00 H new ATOM 0 HD11 LEU A 92 -12.447 -2.998 -2.523 1.00 1.00 H new ATOM 0 HD12 LEU A 92 -14.127 -2.606 -2.961 1.00 1.00 H new ATOM 0 HD13 LEU A 92 -13.113 -1.392 -2.146 1.00 1.00 H new ATOM 0 HD21 LEU A 92 -11.821 -3.307 -0.142 1.00 1.00 H new ATOM 0 HD22 LEU A 92 -12.479 -1.697 0.235 1.00 1.00 H new ATOM 0 HD23 LEU A 92 -13.050 -3.124 1.132 1.00 1.00 H new ATOM 1468 N TYR A 93 -16.993 -1.087 1.918 1.00 1.00 N ATOM 1469 CA TYR A 93 -18.264 -0.472 2.280 1.00 1.00 C ATOM 1470 C TYR A 93 -18.345 0.985 1.812 1.00 1.00 C ATOM 1471 O TYR A 93 -17.375 1.753 1.920 1.00 1.00 O ATOM 1472 CB TYR A 93 -18.393 -0.505 3.793 1.00 1.00 C ATOM 1473 CG TYR A 93 -18.149 -1.913 4.296 1.00 1.00 C ATOM 1474 CD1 TYR A 93 -18.988 -2.959 3.909 1.00 1.00 C ATOM 1475 CD2 TYR A 93 -17.102 -2.164 5.182 1.00 1.00 C ATOM 1476 CE1 TYR A 93 -18.771 -4.254 4.405 1.00 1.00 C ATOM 1477 CE2 TYR A 93 -16.887 -3.443 5.681 1.00 1.00 C ATOM 1478 CZ TYR A 93 -17.718 -4.494 5.294 1.00 1.00 C ATOM 1479 OH TYR A 93 -17.506 -5.763 5.794 1.00 1.00 O ATOM 0 H TYR A 93 -16.172 -0.615 2.297 1.00 1.00 H new ATOM 0 HA TYR A 93 -19.068 -1.027 1.796 1.00 1.00 H new ATOM 0 HB2 TYR A 93 -17.676 0.182 4.244 1.00 1.00 H new ATOM 0 HB3 TYR A 93 -19.387 -0.169 4.090 1.00 1.00 H new ATOM 0 HD1 TYR A 93 -19.805 -2.772 3.228 1.00 1.00 H new ATOM 0 HD2 TYR A 93 -16.452 -1.356 5.483 1.00 1.00 H new ATOM 0 HE1 TYR A 93 -19.417 -5.065 4.100 1.00 1.00 H new ATOM 0 HE2 TYR A 93 -16.075 -3.623 6.370 1.00 1.00 H new ATOM 0 HH TYR A 93 -18.010 -6.413 5.261 1.00 1.00 H new ATOM 1489 N GLU A 94 -19.517 1.363 1.303 1.00 1.00 N ATOM 1490 CA GLU A 94 -19.750 2.696 0.829 1.00 1.00 C ATOM 1491 C GLU A 94 -19.626 3.708 1.969 1.00 1.00 C ATOM 1492 O GLU A 94 -19.132 4.818 1.770 1.00 1.00 O ATOM 1493 CB GLU A 94 -21.162 2.711 0.239 1.00 1.00 C ATOM 1494 CG GLU A 94 -21.722 4.117 0.185 1.00 1.00 C ATOM 1495 CD GLU A 94 -20.706 5.085 -0.417 1.00 1.00 C ATOM 1496 OE1 GLU A 94 -19.934 4.656 -1.254 1.00 1.00 O ATOM 1497 OE2 GLU A 94 -20.708 6.239 -0.024 1.00 1.00 O ATOM 0 H GLU A 94 -20.321 0.742 1.215 1.00 1.00 H new ATOM 0 HA GLU A 94 -19.011 2.977 0.078 1.00 1.00 H new ATOM 0 HB2 GLU A 94 -21.143 2.286 -0.765 1.00 1.00 H new ATOM 0 HB3 GLU A 94 -21.816 2.080 0.840 1.00 1.00 H new ATOM 0 HG2 GLU A 94 -22.636 4.126 -0.409 1.00 1.00 H new ATOM 0 HG3 GLU A 94 -21.992 4.444 1.189 1.00 1.00 H new ATOM 1504 N ARG A 95 -20.099 3.322 3.158 1.00 1.00 N ATOM 1505 CA ARG A 95 -20.066 4.207 4.327 1.00 1.00 C ATOM 1506 C ARG A 95 -19.422 3.511 5.525 1.00 1.00 C ATOM 1507 O ARG A 95 -19.190 2.303 5.515 1.00 1.00 O ATOM 1508 CB ARG A 95 -21.502 4.639 4.680 1.00 1.00 C ATOM 1509 CG ARG A 95 -21.884 5.912 3.905 1.00 1.00 C ATOM 1510 CD ARG A 95 -23.406 6.004 3.781 1.00 1.00 C ATOM 1511 NE ARG A 95 -23.792 7.312 3.266 1.00 1.00 N ATOM 1512 CZ ARG A 95 -25.056 7.585 2.959 1.00 1.00 C ATOM 1513 NH1 ARG A 95 -25.976 6.670 3.103 1.00 1.00 N ATOM 1514 NH2 ARG A 95 -25.378 8.768 2.510 1.00 1.00 N ATOM 0 H ARG A 95 -20.508 2.405 3.336 1.00 1.00 H new ATOM 0 HA ARG A 95 -19.466 5.084 4.084 1.00 1.00 H new ATOM 0 HB2 ARG A 95 -22.199 3.836 4.440 1.00 1.00 H new ATOM 0 HB3 ARG A 95 -21.581 4.820 5.752 1.00 1.00 H new ATOM 0 HG2 ARG A 95 -21.498 6.792 4.419 1.00 1.00 H new ATOM 0 HG3 ARG A 95 -21.429 5.896 2.915 1.00 1.00 H new ATOM 0 HD2 ARG A 95 -23.772 5.221 3.116 1.00 1.00 H new ATOM 0 HD3 ARG A 95 -23.868 5.838 4.754 1.00 1.00 H new ATOM 0 HE ARG A 95 -23.079 8.031 3.139 1.00 1.00 H new ATOM 0 HH11 ARG A 95 -25.725 5.745 3.451 1.00 1.00 H new ATOM 0 HH12 ARG A 95 -26.946 6.880 2.867 1.00 1.00 H new ATOM 0 HH21 ARG A 95 -24.659 9.483 2.395 1.00 1.00 H new ATOM 0 HH22 ARG A 95 -26.348 8.977 2.274 1.00 1.00 H new ATOM 1528 N GLU A 96 -19.149 4.305 6.553 1.00 1.00 N ATOM 1529 CA GLU A 96 -18.539 3.804 7.779 1.00 1.00 C ATOM 1530 C GLU A 96 -19.437 2.765 8.443 1.00 1.00 C ATOM 1531 O GLU A 96 -20.628 2.668 8.143 1.00 1.00 O ATOM 1532 CB GLU A 96 -18.311 4.964 8.750 1.00 1.00 C ATOM 1533 CG GLU A 96 -17.328 5.957 8.133 1.00 1.00 C ATOM 1534 CD GLU A 96 -17.085 7.112 9.097 1.00 1.00 C ATOM 1535 OE1 GLU A 96 -17.604 7.055 10.200 1.00 1.00 O ATOM 1536 OE2 GLU A 96 -16.386 8.039 8.720 1.00 1.00 O ATOM 0 H GLU A 96 -19.342 5.307 6.561 1.00 1.00 H new ATOM 0 HA GLU A 96 -17.587 3.337 7.525 1.00 1.00 H new ATOM 0 HB2 GLU A 96 -19.256 5.460 8.969 1.00 1.00 H new ATOM 0 HB3 GLU A 96 -17.921 4.589 9.696 1.00 1.00 H new ATOM 0 HG2 GLU A 96 -16.386 5.457 7.906 1.00 1.00 H new ATOM 0 HG3 GLU A 96 -17.723 6.335 7.190 1.00 1.00 H new ATOM 1543 N ASP A 97 -18.858 1.998 9.358 1.00 1.00 N ATOM 1544 CA ASP A 97 -19.612 0.967 10.080 1.00 1.00 C ATOM 1545 C ASP A 97 -20.556 0.214 9.135 1.00 1.00 C ATOM 1546 O ASP A 97 -21.570 -0.341 9.558 1.00 1.00 O ATOM 1547 CB ASP A 97 -20.408 1.606 11.229 1.00 1.00 C ATOM 1548 CG ASP A 97 -19.525 1.771 12.461 1.00 1.00 C ATOM 1549 OD1 ASP A 97 -18.969 0.780 12.902 1.00 1.00 O ATOM 1550 OD2 ASP A 97 -19.422 2.885 12.945 1.00 1.00 O ATOM 0 H ASP A 97 -17.875 2.065 9.621 1.00 1.00 H new ATOM 0 HA ASP A 97 -18.903 0.249 10.493 1.00 1.00 H new ATOM 0 HB2 ASP A 97 -20.793 2.577 10.917 1.00 1.00 H new ATOM 0 HB3 ASP A 97 -21.270 0.985 11.472 1.00 1.00 H new ATOM 1555 N TYR A 98 -20.194 0.197 7.859 1.00 1.00 N ATOM 1556 CA TYR A 98 -20.972 -0.479 6.813 1.00 1.00 C ATOM 1557 C TYR A 98 -22.467 -0.407 7.112 1.00 1.00 C ATOM 1558 O TYR A 98 -23.078 -1.366 7.576 1.00 1.00 O ATOM 1559 CB TYR A 98 -20.518 -1.935 6.670 1.00 1.00 C ATOM 1560 CG TYR A 98 -20.600 -2.618 8.018 1.00 1.00 C ATOM 1561 CD1 TYR A 98 -19.573 -2.422 8.952 1.00 1.00 C ATOM 1562 CD2 TYR A 98 -21.697 -3.426 8.350 1.00 1.00 C ATOM 1563 CE1 TYR A 98 -19.641 -3.029 10.210 1.00 1.00 C ATOM 1564 CE2 TYR A 98 -21.764 -4.032 9.611 1.00 1.00 C ATOM 1565 CZ TYR A 98 -20.735 -3.833 10.540 1.00 1.00 C ATOM 1566 OH TYR A 98 -20.802 -4.428 11.783 1.00 1.00 O ATOM 0 H TYR A 98 -19.350 0.652 7.512 1.00 1.00 H new ATOM 0 HA TYR A 98 -20.794 0.035 5.868 1.00 1.00 H new ATOM 0 HB2 TYR A 98 -21.147 -2.455 5.947 1.00 1.00 H new ATOM 0 HB3 TYR A 98 -19.497 -1.974 6.291 1.00 1.00 H new ATOM 0 HD1 TYR A 98 -18.727 -1.800 8.699 1.00 1.00 H new ATOM 0 HD2 TYR A 98 -22.490 -3.581 7.633 1.00 1.00 H new ATOM 0 HE1 TYR A 98 -18.848 -2.876 10.927 1.00 1.00 H new ATOM 0 HE2 TYR A 98 -22.610 -4.653 9.867 1.00 1.00 H new ATOM 0 HH TYR A 98 -21.627 -4.952 11.851 1.00 1.00 H new ATOM 1576 N ARG A 99 -23.046 0.758 6.856 1.00 1.00 N ATOM 1577 CA ARG A 99 -24.468 0.985 7.108 1.00 1.00 C ATOM 1578 C ARG A 99 -25.215 1.275 5.813 1.00 1.00 C ATOM 1579 O ARG A 99 -26.441 1.389 5.794 1.00 1.00 O ATOM 1580 CB ARG A 99 -24.594 2.149 8.072 1.00 1.00 C ATOM 1581 CG ARG A 99 -23.985 3.409 7.455 1.00 1.00 C ATOM 1582 CD ARG A 99 -23.761 4.455 8.552 1.00 1.00 C ATOM 1583 NE ARG A 99 -25.037 4.915 9.088 1.00 1.00 N ATOM 1584 CZ ARG A 99 -25.087 5.744 10.126 1.00 1.00 C ATOM 1585 NH1 ARG A 99 -23.982 6.152 10.687 1.00 1.00 N ATOM 1586 NH2 ARG A 99 -26.240 6.151 10.585 1.00 1.00 N ATOM 0 H ARG A 99 -22.554 1.565 6.473 1.00 1.00 H new ATOM 0 HA ARG A 99 -24.914 0.089 7.540 1.00 1.00 H new ATOM 0 HB2 ARG A 99 -25.643 2.322 8.311 1.00 1.00 H new ATOM 0 HB3 ARG A 99 -24.089 1.912 9.008 1.00 1.00 H new ATOM 0 HG2 ARG A 99 -23.040 3.169 6.968 1.00 1.00 H new ATOM 0 HG3 ARG A 99 -24.647 3.808 6.687 1.00 1.00 H new ATOM 0 HD2 ARG A 99 -23.157 4.028 9.352 1.00 1.00 H new ATOM 0 HD3 ARG A 99 -23.204 5.300 8.148 1.00 1.00 H new ATOM 0 HE ARG A 99 -25.906 4.595 8.659 1.00 1.00 H new ATOM 0 HH11 ARG A 99 -23.081 5.835 10.329 1.00 1.00 H new ATOM 0 HH12 ARG A 99 -24.019 6.788 11.483 1.00 1.00 H new ATOM 0 HH21 ARG A 99 -27.104 5.833 10.147 1.00 1.00 H new ATOM 0 HH22 ARG A 99 -26.276 6.787 11.382 1.00 1.00 H new ATOM 1600 N GLY A 100 -24.457 1.384 4.731 1.00 1.00 N ATOM 1601 CA GLY A 100 -25.026 1.652 3.402 1.00 1.00 C ATOM 1602 C GLY A 100 -24.731 0.509 2.435 1.00 1.00 C ATOM 1603 O GLY A 100 -24.727 -0.659 2.820 1.00 1.00 O ATOM 0 H GLY A 100 -23.441 1.292 4.740 1.00 1.00 H new ATOM 0 HA2 GLY A 100 -26.104 1.792 3.486 1.00 1.00 H new ATOM 0 HA3 GLY A 100 -24.614 2.581 3.008 1.00 1.00 H new ATOM 1607 N GLN A 101 -24.503 0.855 1.171 1.00 1.00 N ATOM 1608 CA GLN A 101 -24.229 -0.155 0.152 1.00 1.00 C ATOM 1609 C GLN A 101 -22.876 -0.823 0.397 1.00 1.00 C ATOM 1610 O GLN A 101 -21.925 -0.176 0.828 1.00 1.00 O ATOM 1611 CB GLN A 101 -24.237 0.487 -1.239 1.00 1.00 C ATOM 1612 CG GLN A 101 -24.085 -0.592 -2.314 1.00 1.00 C ATOM 1613 CD GLN A 101 -25.334 -1.461 -2.379 1.00 1.00 C ATOM 1614 OE1 GLN A 101 -26.453 -0.956 -2.282 1.00 1.00 O ATOM 1615 NE2 GLN A 101 -25.206 -2.750 -2.541 1.00 1.00 N ATOM 0 H GLN A 101 -24.502 1.816 0.830 1.00 1.00 H new ATOM 0 HA GLN A 101 -25.009 -0.914 0.208 1.00 1.00 H new ATOM 0 HB2 GLN A 101 -25.167 1.035 -1.391 1.00 1.00 H new ATOM 0 HB3 GLN A 101 -23.425 1.210 -1.320 1.00 1.00 H new ATOM 0 HG2 GLN A 101 -23.909 -0.126 -3.283 1.00 1.00 H new ATOM 0 HG3 GLN A 101 -23.215 -1.211 -2.095 1.00 1.00 H new ATOM 0 HE21 GLN A 101 -24.277 -3.164 -2.621 1.00 1.00 H new ATOM 0 HE22 GLN A 101 -26.035 -3.343 -2.588 1.00 1.00 H new ATOM 1624 N MET A 102 -22.807 -2.126 0.130 1.00 1.00 N ATOM 1625 CA MET A 102 -21.560 -2.881 0.336 1.00 1.00 C ATOM 1626 C MET A 102 -21.233 -3.768 -0.867 1.00 1.00 C ATOM 1627 O MET A 102 -22.135 -4.168 -1.601 1.00 1.00 O ATOM 1628 CB MET A 102 -21.697 -3.757 1.589 1.00 1.00 C ATOM 1629 CG MET A 102 -22.835 -4.797 1.434 1.00 1.00 C ATOM 1630 SD MET A 102 -22.325 -6.368 2.180 1.00 1.00 S ATOM 1631 CE MET A 102 -20.959 -6.741 1.043 1.00 1.00 C ATOM 0 H MET A 102 -23.586 -2.680 -0.225 1.00 1.00 H new ATOM 0 HA MET A 102 -20.748 -2.164 0.460 1.00 1.00 H new ATOM 0 HB2 MET A 102 -20.755 -4.272 1.779 1.00 1.00 H new ATOM 0 HB3 MET A 102 -21.895 -3.126 2.455 1.00 1.00 H new ATOM 0 HG2 MET A 102 -23.743 -4.432 1.914 1.00 1.00 H new ATOM 0 HG3 MET A 102 -23.068 -4.942 0.379 1.00 1.00 H new ATOM 0 HE1 MET A 102 -20.801 -7.819 1.006 1.00 1.00 H new ATOM 0 HE2 MET A 102 -21.205 -6.376 0.046 1.00 1.00 H new ATOM 0 HE3 MET A 102 -20.050 -6.253 1.394 1.00 1.00 H new ATOM 1641 N ILE A 103 -19.957 -4.102 -1.061 1.00 1.00 N ATOM 1642 CA ILE A 103 -19.570 -4.973 -2.165 1.00 1.00 C ATOM 1643 C ILE A 103 -18.362 -5.809 -1.764 1.00 1.00 C ATOM 1644 O ILE A 103 -17.484 -5.333 -1.069 1.00 1.00 O ATOM 1645 CB ILE A 103 -19.273 -4.151 -3.418 1.00 1.00 C ATOM 1646 CG1 ILE A 103 -18.773 -5.080 -4.523 1.00 1.00 C ATOM 1647 CG2 ILE A 103 -18.216 -3.087 -3.127 1.00 1.00 C ATOM 1648 CD1 ILE A 103 -18.820 -4.344 -5.862 1.00 1.00 C ATOM 0 H ILE A 103 -19.184 -3.786 -0.475 1.00 1.00 H new ATOM 0 HA ILE A 103 -20.397 -5.645 -2.394 1.00 1.00 H new ATOM 0 HB ILE A 103 -20.188 -3.652 -3.737 1.00 1.00 H new ATOM 0 HG12 ILE A 103 -17.755 -5.404 -4.309 1.00 1.00 H new ATOM 0 HG13 ILE A 103 -19.390 -5.977 -4.566 1.00 1.00 H new ATOM 0 HG21 ILE A 103 -18.019 -2.513 -4.032 1.00 1.00 H new ATOM 0 HG22 ILE A 103 -18.578 -2.419 -2.345 1.00 1.00 H new ATOM 0 HG23 ILE A 103 -17.296 -3.569 -2.796 1.00 1.00 H new ATOM 0 HD11 ILE A 103 -18.464 -5.004 -6.653 1.00 1.00 H new ATOM 0 HD12 ILE A 103 -19.845 -4.042 -6.076 1.00 1.00 H new ATOM 0 HD13 ILE A 103 -18.184 -3.460 -5.814 1.00 1.00 H new ATOM 1660 N GLU A 104 -18.339 -7.065 -2.194 1.00 1.00 N ATOM 1661 CA GLU A 104 -17.232 -7.979 -1.871 1.00 1.00 C ATOM 1662 C GLU A 104 -16.444 -8.332 -3.117 1.00 1.00 C ATOM 1663 O GLU A 104 -16.990 -8.493 -4.203 1.00 1.00 O ATOM 1664 CB GLU A 104 -17.779 -9.255 -1.223 1.00 1.00 C ATOM 1665 CG GLU A 104 -16.623 -10.147 -0.767 1.00 1.00 C ATOM 1666 CD GLU A 104 -17.167 -11.409 -0.106 1.00 1.00 C ATOM 1667 OE1 GLU A 104 -18.361 -11.643 -0.208 1.00 1.00 O ATOM 1668 OE2 GLU A 104 -16.381 -12.126 0.492 1.00 1.00 O ATOM 0 H GLU A 104 -19.072 -7.481 -2.768 1.00 1.00 H new ATOM 0 HA GLU A 104 -16.565 -7.476 -1.171 1.00 1.00 H new ATOM 0 HB2 GLU A 104 -18.409 -8.999 -0.371 1.00 1.00 H new ATOM 0 HB3 GLU A 104 -18.406 -9.793 -1.933 1.00 1.00 H new ATOM 0 HG2 GLU A 104 -16.000 -10.413 -1.621 1.00 1.00 H new ATOM 0 HG3 GLU A 104 -15.989 -9.604 -0.066 1.00 1.00 H new ATOM 1675 N PHE A 105 -15.127 -8.434 -2.927 1.00 1.00 N ATOM 1676 CA PHE A 105 -14.200 -8.750 -4.010 1.00 1.00 C ATOM 1677 C PHE A 105 -13.323 -9.930 -3.632 1.00 1.00 C ATOM 1678 O PHE A 105 -13.122 -10.222 -2.453 1.00 1.00 O ATOM 1679 CB PHE A 105 -13.303 -7.547 -4.282 1.00 1.00 C ATOM 1680 CG PHE A 105 -14.125 -6.444 -4.886 1.00 1.00 C ATOM 1681 CD1 PHE A 105 -14.441 -6.474 -6.246 1.00 1.00 C ATOM 1682 CD2 PHE A 105 -14.577 -5.387 -4.088 1.00 1.00 C ATOM 1683 CE1 PHE A 105 -15.201 -5.457 -6.805 1.00 1.00 C ATOM 1684 CE2 PHE A 105 -15.342 -4.366 -4.657 1.00 1.00 C ATOM 1685 CZ PHE A 105 -15.654 -4.402 -6.016 1.00 1.00 C ATOM 0 H PHE A 105 -14.677 -8.300 -2.022 1.00 1.00 H new ATOM 0 HA PHE A 105 -14.781 -8.999 -4.898 1.00 1.00 H new ATOM 0 HB2 PHE A 105 -12.840 -7.206 -3.356 1.00 1.00 H new ATOM 0 HB3 PHE A 105 -12.495 -7.826 -4.958 1.00 1.00 H new ATOM 0 HD1 PHE A 105 -14.093 -7.289 -6.863 1.00 1.00 H new ATOM 0 HD2 PHE A 105 -14.335 -5.361 -3.036 1.00 1.00 H new ATOM 0 HE1 PHE A 105 -15.443 -5.483 -7.857 1.00 1.00 H new ATOM 0 HE2 PHE A 105 -15.692 -3.548 -4.044 1.00 1.00 H new ATOM 0 HZ PHE A 105 -16.246 -3.613 -6.456 1.00 1.00 H new ATOM 1695 N THR A 106 -12.795 -10.605 -4.644 1.00 1.00 N ATOM 1696 CA THR A 106 -11.929 -11.757 -4.426 1.00 1.00 C ATOM 1697 C THR A 106 -10.802 -11.773 -5.452 1.00 1.00 C ATOM 1698 O THR A 106 -10.160 -12.802 -5.662 1.00 1.00 O ATOM 1699 CB THR A 106 -12.753 -13.048 -4.497 1.00 1.00 C ATOM 1700 OG1 THR A 106 -13.750 -12.911 -5.501 1.00 1.00 O ATOM 1701 CG2 THR A 106 -13.419 -13.303 -3.138 1.00 1.00 C ATOM 0 H THR A 106 -12.951 -10.375 -5.625 1.00 1.00 H new ATOM 0 HA THR A 106 -11.482 -11.686 -3.435 1.00 1.00 H new ATOM 0 HB THR A 106 -12.103 -13.888 -4.742 1.00 1.00 H new ATOM 0 HG1 THR A 106 -14.279 -13.735 -5.552 1.00 1.00 H new ATOM 0 HG21 THR A 106 -14.005 -14.221 -3.187 1.00 1.00 H new ATOM 0 HG22 THR A 106 -12.652 -13.403 -2.370 1.00 1.00 H new ATOM 0 HG23 THR A 106 -14.073 -12.467 -2.891 1.00 1.00 H new ATOM 1709 N GLU A 107 -10.547 -10.621 -6.071 1.00 1.00 N ATOM 1710 CA GLU A 107 -9.469 -10.522 -7.049 1.00 1.00 C ATOM 1711 C GLU A 107 -9.116 -9.061 -7.324 1.00 1.00 C ATOM 1712 O GLU A 107 -9.544 -8.161 -6.604 1.00 1.00 O ATOM 1713 CB GLU A 107 -9.865 -11.224 -8.351 1.00 1.00 C ATOM 1714 CG GLU A 107 -11.133 -10.567 -8.910 1.00 1.00 C ATOM 1715 CD GLU A 107 -11.573 -11.265 -10.192 1.00 1.00 C ATOM 1716 OE1 GLU A 107 -10.709 -11.731 -10.915 1.00 1.00 O ATOM 1717 OE2 GLU A 107 -12.767 -11.318 -10.432 1.00 1.00 O ATOM 0 H GLU A 107 -11.065 -9.756 -5.915 1.00 1.00 H new ATOM 0 HA GLU A 107 -8.589 -11.015 -6.636 1.00 1.00 H new ATOM 0 HB2 GLU A 107 -9.055 -11.155 -9.077 1.00 1.00 H new ATOM 0 HB3 GLU A 107 -10.040 -12.284 -8.168 1.00 1.00 H new ATOM 0 HG2 GLU A 107 -11.932 -10.615 -8.170 1.00 1.00 H new ATOM 0 HG3 GLU A 107 -10.946 -9.512 -9.109 1.00 1.00 H new ATOM 1724 N ASP A 108 -8.343 -8.837 -8.378 1.00 1.00 N ATOM 1725 CA ASP A 108 -7.940 -7.491 -8.759 1.00 1.00 C ATOM 1726 C ASP A 108 -9.064 -6.772 -9.499 1.00 1.00 C ATOM 1727 O ASP A 108 -9.861 -7.389 -10.204 1.00 1.00 O ATOM 1728 CB ASP A 108 -6.699 -7.554 -9.654 1.00 1.00 C ATOM 1729 CG ASP A 108 -6.989 -8.372 -10.910 1.00 1.00 C ATOM 1730 OD1 ASP A 108 -8.143 -8.696 -11.129 1.00 1.00 O ATOM 1731 OD2 ASP A 108 -6.050 -8.659 -11.633 1.00 1.00 O ATOM 0 H ASP A 108 -7.982 -9.572 -8.986 1.00 1.00 H new ATOM 0 HA ASP A 108 -7.711 -6.935 -7.850 1.00 1.00 H new ATOM 0 HB2 ASP A 108 -6.392 -6.546 -9.932 1.00 1.00 H new ATOM 0 HB3 ASP A 108 -5.869 -8.000 -9.105 1.00 1.00 H new ATOM 1736 N CYS A 109 -9.114 -5.453 -9.327 1.00 1.00 N ATOM 1737 CA CYS A 109 -10.135 -4.623 -9.976 1.00 1.00 C ATOM 1738 C CYS A 109 -9.487 -3.366 -10.556 1.00 1.00 C ATOM 1739 O CYS A 109 -9.314 -2.372 -9.853 1.00 1.00 O ATOM 1740 CB CYS A 109 -11.213 -4.227 -8.953 1.00 1.00 C ATOM 1741 SG CYS A 109 -12.805 -4.018 -9.796 1.00 1.00 S ATOM 0 H CYS A 109 -8.460 -4.932 -8.743 1.00 1.00 H new ATOM 0 HA CYS A 109 -10.599 -5.192 -10.782 1.00 1.00 H new ATOM 0 HB2 CYS A 109 -11.296 -4.993 -8.182 1.00 1.00 H new ATOM 0 HB3 CYS A 109 -10.931 -3.301 -8.452 1.00 1.00 H new ATOM 0 HG CYS A 109 -13.715 -3.686 -8.929 1.00 1.00 H new ATOM 1747 N SER A 110 -9.121 -3.416 -11.825 1.00 1.00 N ATOM 1748 CA SER A 110 -8.482 -2.268 -12.460 1.00 1.00 C ATOM 1749 C SER A 110 -9.435 -1.080 -12.543 1.00 1.00 C ATOM 1750 O SER A 110 -9.007 0.073 -12.580 1.00 1.00 O ATOM 1751 CB SER A 110 -7.995 -2.644 -13.863 1.00 1.00 C ATOM 1752 OG SER A 110 -7.557 -3.995 -13.856 1.00 1.00 O ATOM 0 H SER A 110 -9.251 -4.225 -12.432 1.00 1.00 H new ATOM 0 HA SER A 110 -7.629 -1.978 -11.847 1.00 1.00 H new ATOM 0 HB2 SER A 110 -8.799 -2.513 -14.588 1.00 1.00 H new ATOM 0 HB3 SER A 110 -7.181 -1.986 -14.167 1.00 1.00 H new ATOM 0 HG SER A 110 -7.246 -4.243 -14.752 1.00 1.00 H new ATOM 1758 N CYS A 111 -10.732 -1.373 -12.599 1.00 1.00 N ATOM 1759 CA CYS A 111 -11.752 -0.327 -12.702 1.00 1.00 C ATOM 1760 C CYS A 111 -12.953 -0.651 -11.819 1.00 1.00 C ATOM 1761 O CYS A 111 -13.853 -1.394 -12.208 1.00 1.00 O ATOM 1762 CB CYS A 111 -12.206 -0.182 -14.153 1.00 1.00 C ATOM 1763 SG CYS A 111 -12.928 -1.746 -14.717 1.00 1.00 S ATOM 0 H CYS A 111 -11.103 -2.323 -12.575 1.00 1.00 H new ATOM 0 HA CYS A 111 -11.314 0.612 -12.362 1.00 1.00 H new ATOM 0 HB2 CYS A 111 -12.938 0.621 -14.238 1.00 1.00 H new ATOM 0 HB3 CYS A 111 -11.360 0.090 -14.785 1.00 1.00 H new ATOM 0 HG CYS A 111 -13.700 -1.524 -15.739 1.00 1.00 H new ATOM 1769 N LEU A 112 -12.943 -0.086 -10.620 1.00 1.00 N ATOM 1770 CA LEU A 112 -14.024 -0.317 -9.670 1.00 1.00 C ATOM 1771 C LEU A 112 -15.344 0.211 -10.236 1.00 1.00 C ATOM 1772 O LEU A 112 -16.388 -0.423 -10.097 1.00 1.00 O ATOM 1773 CB LEU A 112 -13.717 0.365 -8.331 1.00 1.00 C ATOM 1774 CG LEU A 112 -14.784 -0.021 -7.291 1.00 1.00 C ATOM 1775 CD1 LEU A 112 -14.551 -1.454 -6.795 1.00 1.00 C ATOM 1776 CD2 LEU A 112 -14.721 0.947 -6.101 1.00 1.00 C ATOM 0 H LEU A 112 -12.204 0.531 -10.283 1.00 1.00 H new ATOM 0 HA LEU A 112 -14.114 -1.390 -9.502 1.00 1.00 H new ATOM 0 HB2 LEU A 112 -12.729 0.067 -7.979 1.00 1.00 H new ATOM 0 HB3 LEU A 112 -13.697 1.447 -8.460 1.00 1.00 H new ATOM 0 HG LEU A 112 -15.766 0.037 -7.760 1.00 1.00 H new ATOM 0 HD11 LEU A 112 -15.313 -1.713 -6.060 1.00 1.00 H new ATOM 0 HD12 LEU A 112 -14.609 -2.144 -7.637 1.00 1.00 H new ATOM 0 HD13 LEU A 112 -13.565 -1.524 -6.335 1.00 1.00 H new ATOM 0 HD21 LEU A 112 -15.478 0.671 -5.367 1.00 1.00 H new ATOM 0 HD22 LEU A 112 -13.734 0.895 -5.642 1.00 1.00 H new ATOM 0 HD23 LEU A 112 -14.907 1.963 -6.448 1.00 1.00 H new ATOM 1788 N GLN A 113 -15.289 1.376 -10.868 1.00 1.00 N ATOM 1789 CA GLN A 113 -16.481 1.988 -11.460 1.00 1.00 C ATOM 1790 C GLN A 113 -17.301 0.968 -12.242 1.00 1.00 C ATOM 1791 O GLN A 113 -18.439 1.243 -12.622 1.00 1.00 O ATOM 1792 CB GLN A 113 -16.054 3.112 -12.407 1.00 1.00 C ATOM 1793 CG GLN A 113 -15.533 4.290 -11.591 1.00 1.00 C ATOM 1794 CD GLN A 113 -14.225 3.912 -10.907 1.00 1.00 C ATOM 1795 OE1 GLN A 113 -13.365 3.276 -11.517 1.00 1.00 O ATOM 1796 NE2 GLN A 113 -14.026 4.262 -9.667 1.00 1.00 N ATOM 0 H GLN A 113 -14.434 1.919 -10.986 1.00 1.00 H new ATOM 0 HA GLN A 113 -17.098 2.380 -10.651 1.00 1.00 H new ATOM 0 HB2 GLN A 113 -15.280 2.756 -13.087 1.00 1.00 H new ATOM 0 HB3 GLN A 113 -16.898 3.426 -13.021 1.00 1.00 H new ATOM 0 HG2 GLN A 113 -15.378 5.152 -12.240 1.00 1.00 H new ATOM 0 HG3 GLN A 113 -16.272 4.581 -10.845 1.00 1.00 H new ATOM 0 HE21 GLN A 113 -14.741 4.789 -9.165 1.00 1.00 H new ATOM 0 HE22 GLN A 113 -13.156 4.009 -9.199 1.00 1.00 H new ATOM 1805 N ASP A 114 -16.727 -0.204 -12.482 1.00 1.00 N ATOM 1806 CA ASP A 114 -17.429 -1.254 -13.224 1.00 1.00 C ATOM 1807 C ASP A 114 -18.115 -2.224 -12.268 1.00 1.00 C ATOM 1808 O ASP A 114 -19.086 -2.891 -12.627 1.00 1.00 O ATOM 1809 CB ASP A 114 -16.432 -2.020 -14.093 1.00 1.00 C ATOM 1810 CG ASP A 114 -15.896 -1.113 -15.196 1.00 1.00 C ATOM 1811 OD1 ASP A 114 -16.138 0.081 -15.124 1.00 1.00 O ATOM 1812 OD2 ASP A 114 -15.251 -1.624 -16.096 1.00 1.00 O ATOM 0 H ASP A 114 -15.786 -0.454 -12.179 1.00 1.00 H new ATOM 0 HA ASP A 114 -18.187 -0.786 -13.852 1.00 1.00 H new ATOM 0 HB2 ASP A 114 -15.609 -2.386 -13.480 1.00 1.00 H new ATOM 0 HB3 ASP A 114 -16.915 -2.893 -14.532 1.00 1.00 H new ATOM 1817 N ARG A 115 -17.585 -2.309 -11.051 1.00 1.00 N ATOM 1818 CA ARG A 115 -18.120 -3.210 -10.027 1.00 1.00 C ATOM 1819 C ARG A 115 -18.847 -2.451 -8.925 1.00 1.00 C ATOM 1820 O ARG A 115 -19.915 -2.871 -8.479 1.00 1.00 O ATOM 1821 CB ARG A 115 -16.973 -3.984 -9.404 1.00 1.00 C ATOM 1822 CG ARG A 115 -16.158 -4.670 -10.502 1.00 1.00 C ATOM 1823 CD ARG A 115 -17.019 -5.716 -11.229 1.00 1.00 C ATOM 1824 NE ARG A 115 -17.787 -5.079 -12.292 1.00 1.00 N ATOM 1825 CZ ARG A 115 -18.852 -5.670 -12.826 1.00 1.00 C ATOM 1826 NH1 ARG A 115 -19.226 -6.849 -12.406 1.00 1.00 N ATOM 1827 NH2 ARG A 115 -19.524 -5.072 -13.771 1.00 1.00 N ATOM 0 H ARG A 115 -16.780 -1.762 -10.746 1.00 1.00 H new ATOM 0 HA ARG A 115 -18.833 -3.879 -10.509 1.00 1.00 H new ATOM 0 HB2 ARG A 115 -16.335 -3.310 -8.831 1.00 1.00 H new ATOM 0 HB3 ARG A 115 -17.359 -4.727 -8.706 1.00 1.00 H new ATOM 0 HG2 ARG A 115 -15.797 -3.928 -11.214 1.00 1.00 H new ATOM 0 HG3 ARG A 115 -15.280 -5.149 -10.068 1.00 1.00 H new ATOM 0 HD2 ARG A 115 -16.382 -6.496 -11.647 1.00 1.00 H new ATOM 0 HD3 ARG A 115 -17.693 -6.199 -10.522 1.00 1.00 H new ATOM 0 HE ARG A 115 -17.502 -4.161 -12.633 1.00 1.00 H new ATOM 0 HH11 ARG A 115 -18.701 -7.318 -11.668 1.00 1.00 H new ATOM 0 HH12 ARG A 115 -20.043 -7.301 -12.816 1.00 1.00 H new ATOM 0 HH21 ARG A 115 -19.232 -4.152 -14.100 1.00 1.00 H new ATOM 0 HH22 ARG A 115 -20.341 -5.525 -14.181 1.00 1.00 H new ATOM 1841 N PHE A 116 -18.278 -1.328 -8.496 1.00 1.00 N ATOM 1842 CA PHE A 116 -18.904 -0.503 -7.451 1.00 1.00 C ATOM 1843 C PHE A 116 -19.106 0.914 -7.969 1.00 1.00 C ATOM 1844 O PHE A 116 -18.161 1.579 -8.393 1.00 1.00 O ATOM 1845 CB PHE A 116 -18.028 -0.496 -6.177 1.00 1.00 C ATOM 1846 CG PHE A 116 -18.874 -0.350 -4.921 1.00 1.00 C ATOM 1847 CD1 PHE A 116 -19.939 -1.230 -4.669 1.00 1.00 C ATOM 1848 CD2 PHE A 116 -18.583 0.666 -3.999 1.00 1.00 C ATOM 1849 CE1 PHE A 116 -20.702 -1.092 -3.516 1.00 1.00 C ATOM 1850 CE2 PHE A 116 -19.351 0.801 -2.838 1.00 1.00 C ATOM 1851 CZ PHE A 116 -20.413 -0.080 -2.597 1.00 1.00 C ATOM 0 H PHE A 116 -17.392 -0.965 -8.848 1.00 1.00 H new ATOM 0 HA PHE A 116 -19.875 -0.926 -7.195 1.00 1.00 H new ATOM 0 HB2 PHE A 116 -17.453 -1.420 -6.124 1.00 1.00 H new ATOM 0 HB3 PHE A 116 -17.311 0.323 -6.231 1.00 1.00 H new ATOM 0 HD1 PHE A 116 -20.166 -2.016 -5.374 1.00 1.00 H new ATOM 0 HD2 PHE A 116 -17.764 1.345 -4.186 1.00 1.00 H new ATOM 0 HE1 PHE A 116 -21.522 -1.770 -3.329 1.00 1.00 H new ATOM 0 HE2 PHE A 116 -19.126 1.583 -2.128 1.00 1.00 H new ATOM 0 HZ PHE A 116 -21.008 0.023 -1.702 1.00 1.00 H new ATOM 1861 N ARG A 117 -20.355 1.356 -7.950 1.00 1.00 N ATOM 1862 CA ARG A 117 -20.700 2.688 -8.444 1.00 1.00 C ATOM 1863 C ARG A 117 -19.998 3.768 -7.638 1.00 1.00 C ATOM 1864 O ARG A 117 -19.433 4.711 -8.194 1.00 1.00 O ATOM 1865 CB ARG A 117 -22.208 2.904 -8.325 1.00 1.00 C ATOM 1866 CG ARG A 117 -22.936 1.682 -8.870 1.00 1.00 C ATOM 1867 CD ARG A 117 -24.436 1.972 -8.944 1.00 1.00 C ATOM 1868 NE ARG A 117 -25.158 0.789 -9.406 1.00 1.00 N ATOM 1869 CZ ARG A 117 -25.324 0.542 -10.702 1.00 1.00 C ATOM 1870 NH1 ARG A 117 -24.834 1.362 -11.592 1.00 1.00 N ATOM 1871 NH2 ARG A 117 -25.976 -0.521 -11.085 1.00 1.00 N ATOM 0 H ARG A 117 -21.147 0.816 -7.600 1.00 1.00 H new ATOM 0 HA ARG A 117 -20.382 2.753 -9.485 1.00 1.00 H new ATOM 0 HB2 ARG A 117 -22.482 3.070 -7.283 1.00 1.00 H new ATOM 0 HB3 ARG A 117 -22.504 3.795 -8.879 1.00 1.00 H new ATOM 0 HG2 ARG A 117 -22.554 1.430 -9.859 1.00 1.00 H new ATOM 0 HG3 ARG A 117 -22.753 0.820 -8.228 1.00 1.00 H new ATOM 0 HD2 ARG A 117 -24.804 2.271 -7.963 1.00 1.00 H new ATOM 0 HD3 ARG A 117 -24.619 2.806 -9.621 1.00 1.00 H new ATOM 0 HE ARG A 117 -25.543 0.139 -8.720 1.00 1.00 H new ATOM 0 HH11 ARG A 117 -24.323 2.193 -11.293 1.00 1.00 H new ATOM 0 HH12 ARG A 117 -24.962 1.172 -12.586 1.00 1.00 H new ATOM 0 HH21 ARG A 117 -26.358 -1.163 -10.390 1.00 1.00 H new ATOM 0 HH22 ARG A 117 -26.103 -0.711 -12.079 1.00 1.00 H new ATOM 1885 N PHE A 118 -20.044 3.624 -6.324 1.00 1.00 N ATOM 1886 CA PHE A 118 -19.417 4.601 -5.448 1.00 1.00 C ATOM 1887 C PHE A 118 -17.939 4.707 -5.778 1.00 1.00 C ATOM 1888 O PHE A 118 -17.279 3.705 -6.051 1.00 1.00 O ATOM 1889 CB PHE A 118 -19.580 4.195 -3.985 1.00 1.00 C ATOM 1890 CG PHE A 118 -21.044 4.222 -3.604 1.00 1.00 C ATOM 1891 CD1 PHE A 118 -21.621 5.402 -3.120 1.00 1.00 C ATOM 1892 CD2 PHE A 118 -21.826 3.066 -3.736 1.00 1.00 C ATOM 1893 CE1 PHE A 118 -22.977 5.427 -2.767 1.00 1.00 C ATOM 1894 CE2 PHE A 118 -23.181 3.092 -3.385 1.00 1.00 C ATOM 1895 CZ PHE A 118 -23.756 4.271 -2.901 1.00 1.00 C ATOM 0 H PHE A 118 -20.503 2.850 -5.844 1.00 1.00 H new ATOM 0 HA PHE A 118 -19.901 5.565 -5.602 1.00 1.00 H new ATOM 0 HB2 PHE A 118 -19.173 3.196 -3.828 1.00 1.00 H new ATOM 0 HB3 PHE A 118 -19.016 4.874 -3.345 1.00 1.00 H new ATOM 0 HD1 PHE A 118 -21.021 6.294 -3.019 1.00 1.00 H new ATOM 0 HD2 PHE A 118 -21.383 2.154 -4.109 1.00 1.00 H new ATOM 0 HE1 PHE A 118 -23.421 6.337 -2.392 1.00 1.00 H new ATOM 0 HE2 PHE A 118 -23.782 2.201 -3.488 1.00 1.00 H new ATOM 0 HZ PHE A 118 -24.801 4.290 -2.630 1.00 1.00 H new ATOM 1905 N ASN A 119 -17.426 5.930 -5.764 1.00 1.00 N ATOM 1906 CA ASN A 119 -16.020 6.168 -6.079 1.00 1.00 C ATOM 1907 C ASN A 119 -15.205 6.367 -4.808 1.00 1.00 C ATOM 1908 O ASN A 119 -14.018 6.669 -4.872 1.00 1.00 O ATOM 1909 CB ASN A 119 -15.897 7.422 -6.946 1.00 1.00 C ATOM 1910 CG ASN A 119 -14.443 7.627 -7.355 1.00 1.00 C ATOM 1911 OD1 ASN A 119 -13.815 8.605 -6.950 1.00 1.00 O ATOM 1912 ND2 ASN A 119 -13.868 6.755 -8.136 1.00 1.00 N ATOM 0 H ASN A 119 -17.958 6.771 -5.539 1.00 1.00 H new ATOM 0 HA ASN A 119 -15.637 5.298 -6.613 1.00 1.00 H new ATOM 0 HB2 ASN A 119 -16.523 7.325 -7.833 1.00 1.00 H new ATOM 0 HB3 ASN A 119 -16.256 8.292 -6.396 1.00 1.00 H new ATOM 0 HD21 ASN A 119 -12.895 6.882 -8.413 1.00 1.00 H new ATOM 0 HD22 ASN A 119 -14.392 5.946 -8.470 1.00 1.00 H new ATOM 1919 N GLU A 120 -15.858 6.211 -3.653 1.00 1.00 N ATOM 1920 CA GLU A 120 -15.200 6.396 -2.358 1.00 1.00 C ATOM 1921 C GLU A 120 -15.569 5.272 -1.394 1.00 1.00 C ATOM 1922 O GLU A 120 -16.714 4.826 -1.344 1.00 1.00 O ATOM 1923 CB GLU A 120 -15.638 7.742 -1.761 1.00 1.00 C ATOM 1924 CG GLU A 120 -14.888 8.891 -2.441 1.00 1.00 C ATOM 1925 CD GLU A 120 -15.573 10.219 -2.141 1.00 1.00 C ATOM 1926 OE1 GLU A 120 -16.469 10.229 -1.313 1.00 1.00 O ATOM 1927 OE2 GLU A 120 -15.190 11.208 -2.743 1.00 1.00 O ATOM 0 H GLU A 120 -16.844 5.957 -3.589 1.00 1.00 H new ATOM 0 HA GLU A 120 -14.121 6.381 -2.508 1.00 1.00 H new ATOM 0 HB2 GLU A 120 -16.712 7.873 -1.890 1.00 1.00 H new ATOM 0 HB3 GLU A 120 -15.442 7.754 -0.689 1.00 1.00 H new ATOM 0 HG2 GLU A 120 -13.856 8.919 -2.091 1.00 1.00 H new ATOM 0 HG3 GLU A 120 -14.855 8.726 -3.518 1.00 1.00 H new ATOM 1934 N ILE A 121 -14.583 4.841 -0.610 1.00 1.00 N ATOM 1935 CA ILE A 121 -14.790 3.784 0.389 1.00 1.00 C ATOM 1936 C ILE A 121 -14.403 4.298 1.764 1.00 1.00 C ATOM 1937 O ILE A 121 -13.251 4.645 2.006 1.00 1.00 O ATOM 1938 CB ILE A 121 -13.954 2.555 0.042 1.00 1.00 C ATOM 1939 CG1 ILE A 121 -14.438 1.957 -1.293 1.00 1.00 C ATOM 1940 CG2 ILE A 121 -14.061 1.528 1.168 1.00 1.00 C ATOM 1941 CD1 ILE A 121 -15.928 1.575 -1.223 1.00 1.00 C ATOM 0 H ILE A 121 -13.631 5.205 -0.644 1.00 1.00 H new ATOM 0 HA ILE A 121 -15.843 3.502 0.391 1.00 1.00 H new ATOM 0 HB ILE A 121 -12.908 2.841 -0.068 1.00 1.00 H new ATOM 0 HG12 ILE A 121 -14.282 2.678 -2.096 1.00 1.00 H new ATOM 0 HG13 ILE A 121 -13.845 1.076 -1.536 1.00 1.00 H new ATOM 0 HG21 ILE A 121 -13.464 0.651 0.919 1.00 1.00 H new ATOM 0 HG22 ILE A 121 -13.693 1.966 2.096 1.00 1.00 H new ATOM 0 HG23 ILE A 121 -15.103 1.233 1.294 1.00 1.00 H new ATOM 0 HD11 ILE A 121 -16.241 1.156 -2.179 1.00 1.00 H new ATOM 0 HD12 ILE A 121 -16.077 0.836 -0.436 1.00 1.00 H new ATOM 0 HD13 ILE A 121 -16.521 2.463 -1.004 1.00 1.00 H new ATOM 1953 N HIS A 122 -15.376 4.352 2.664 1.00 1.00 N ATOM 1954 CA HIS A 122 -15.133 4.864 4.015 1.00 1.00 C ATOM 1955 C HIS A 122 -15.092 3.750 5.048 1.00 1.00 C ATOM 1956 O HIS A 122 -15.392 3.983 6.210 1.00 1.00 O ATOM 1957 CB HIS A 122 -16.236 5.860 4.376 1.00 1.00 C ATOM 1958 CG HIS A 122 -16.010 7.157 3.647 1.00 1.00 C ATOM 1959 ND1 HIS A 122 -15.670 8.325 4.309 1.00 1.00 N ATOM 1960 CD2 HIS A 122 -16.076 7.484 2.314 1.00 1.00 C ATOM 1961 CE1 HIS A 122 -15.546 9.295 3.387 1.00 1.00 C ATOM 1962 NE2 HIS A 122 -15.784 8.838 2.153 1.00 1.00 N ATOM 0 H HIS A 122 -16.335 4.051 2.490 1.00 1.00 H new ATOM 0 HA HIS A 122 -14.159 5.353 4.022 1.00 1.00 H new ATOM 0 HB2 HIS A 122 -17.210 5.449 4.112 1.00 1.00 H new ATOM 0 HB3 HIS A 122 -16.244 6.034 5.452 1.00 1.00 H new ATOM 0 HD2 HIS A 122 -16.317 6.799 1.515 1.00 1.00 H new ATOM 0 HE1 HIS A 122 -15.286 10.318 3.615 1.00 1.00 H new ATOM 0 HE2 HIS A 122 -15.758 9.366 1.281 1.00 1.00 H new ATOM 1970 N SER A 123 -14.712 2.556 4.616 1.00 1.00 N ATOM 1971 CA SER A 123 -14.612 1.406 5.513 1.00 1.00 C ATOM 1972 C SER A 123 -14.562 0.125 4.703 1.00 1.00 C ATOM 1973 O SER A 123 -15.063 0.066 3.579 1.00 1.00 O ATOM 1974 CB SER A 123 -15.787 1.349 6.489 1.00 1.00 C ATOM 1975 OG SER A 123 -15.853 0.064 7.078 1.00 1.00 O ATOM 0 H SER A 123 -14.466 2.355 3.647 1.00 1.00 H new ATOM 0 HA SER A 123 -13.696 1.515 6.093 1.00 1.00 H new ATOM 0 HB2 SER A 123 -15.668 2.109 7.262 1.00 1.00 H new ATOM 0 HB3 SER A 123 -16.718 1.569 5.966 1.00 1.00 H new ATOM 0 HG SER A 123 -14.976 -0.173 7.446 1.00 1.00 H new ATOM 1981 N LEU A 124 -13.932 -0.894 5.270 1.00 1.00 N ATOM 1982 CA LEU A 124 -13.793 -2.166 4.581 1.00 1.00 C ATOM 1983 C LEU A 124 -13.408 -3.269 5.567 1.00 1.00 C ATOM 1984 O LEU A 124 -12.865 -3.001 6.633 1.00 1.00 O ATOM 1985 CB LEU A 124 -12.705 -2.049 3.502 1.00 1.00 C ATOM 1986 CG LEU A 124 -11.474 -1.268 4.020 1.00 1.00 C ATOM 1987 CD1 LEU A 124 -10.438 -2.233 4.586 1.00 1.00 C ATOM 1988 CD2 LEU A 124 -10.844 -0.494 2.868 1.00 1.00 C ATOM 0 H LEU A 124 -13.512 -0.864 6.199 1.00 1.00 H new ATOM 0 HA LEU A 124 -14.748 -2.420 4.120 1.00 1.00 H new ATOM 0 HB2 LEU A 124 -12.398 -3.045 3.184 1.00 1.00 H new ATOM 0 HB3 LEU A 124 -13.113 -1.547 2.625 1.00 1.00 H new ATOM 0 HG LEU A 124 -11.797 -0.582 4.803 1.00 1.00 H new ATOM 0 HD11 LEU A 124 -9.577 -1.671 4.947 1.00 1.00 H new ATOM 0 HD12 LEU A 124 -10.876 -2.795 5.411 1.00 1.00 H new ATOM 0 HD13 LEU A 124 -10.119 -2.924 3.805 1.00 1.00 H new ATOM 0 HD21 LEU A 124 -9.976 0.057 3.231 1.00 1.00 H new ATOM 0 HD22 LEU A 124 -10.532 -1.190 2.090 1.00 1.00 H new ATOM 0 HD23 LEU A 124 -11.573 0.206 2.458 1.00 1.00 H new ATOM 2000 N ASN A 125 -13.675 -4.518 5.206 1.00 1.00 N ATOM 2001 CA ASN A 125 -13.322 -5.650 6.070 1.00 1.00 C ATOM 2002 C ASN A 125 -12.421 -6.603 5.309 1.00 1.00 C ATOM 2003 O ASN A 125 -12.826 -7.175 4.299 1.00 1.00 O ATOM 2004 CB ASN A 125 -14.584 -6.392 6.543 1.00 1.00 C ATOM 2005 CG ASN A 125 -14.299 -7.174 7.820 1.00 1.00 C ATOM 2006 OD1 ASN A 125 -15.097 -7.145 8.755 1.00 1.00 O ATOM 2007 ND2 ASN A 125 -13.206 -7.873 7.919 1.00 1.00 N ATOM 0 H ASN A 125 -14.130 -4.777 4.331 1.00 1.00 H new ATOM 0 HA ASN A 125 -12.799 -5.270 6.948 1.00 1.00 H new ATOM 0 HB2 ASN A 125 -15.388 -5.677 6.719 1.00 1.00 H new ATOM 0 HB3 ASN A 125 -14.927 -7.072 5.763 1.00 1.00 H new ATOM 0 HD21 ASN A 125 -13.011 -8.397 8.772 1.00 1.00 H new ATOM 0 HD22 ASN A 125 -12.544 -7.897 7.143 1.00 1.00 H new ATOM 2014 N VAL A 126 -11.190 -6.764 5.797 1.00 1.00 N ATOM 2015 CA VAL A 126 -10.227 -7.656 5.158 1.00 1.00 C ATOM 2016 C VAL A 126 -10.146 -8.963 5.929 1.00 1.00 C ATOM 2017 O VAL A 126 -9.555 -9.022 7.011 1.00 1.00 O ATOM 2018 CB VAL A 126 -8.845 -7.013 5.140 1.00 1.00 C ATOM 2019 CG1 VAL A 126 -7.889 -7.908 4.353 1.00 1.00 C ATOM 2020 CG2 VAL A 126 -8.922 -5.617 4.505 1.00 1.00 C ATOM 0 H VAL A 126 -10.839 -6.290 6.629 1.00 1.00 H new ATOM 0 HA VAL A 126 -10.556 -7.845 4.136 1.00 1.00 H new ATOM 0 HB VAL A 126 -8.477 -6.903 6.160 1.00 1.00 H new ATOM 0 HG11 VAL A 126 -6.898 -7.455 4.335 1.00 1.00 H new ATOM 0 HG12 VAL A 126 -7.832 -8.887 4.829 1.00 1.00 H new ATOM 0 HG13 VAL A 126 -8.254 -8.022 3.332 1.00 1.00 H new ATOM 0 HG21 VAL A 126 -7.930 -5.166 4.497 1.00 1.00 H new ATOM 0 HG22 VAL A 126 -9.290 -5.702 3.483 1.00 1.00 H new ATOM 0 HG23 VAL A 126 -9.601 -4.991 5.084 1.00 1.00 H new ATOM 2030 N LEU A 127 -10.734 -10.007 5.364 1.00 1.00 N ATOM 2031 CA LEU A 127 -10.720 -11.312 5.996 1.00 1.00 C ATOM 2032 C LEU A 127 -9.385 -12.000 5.778 1.00 1.00 C ATOM 2033 O LEU A 127 -8.831 -12.586 6.707 1.00 1.00 O ATOM 2034 CB LEU A 127 -11.850 -12.187 5.441 1.00 1.00 C ATOM 2035 CG LEU A 127 -13.197 -11.422 5.449 1.00 1.00 C ATOM 2036 CD1 LEU A 127 -13.381 -10.687 6.781 1.00 1.00 C ATOM 2037 CD2 LEU A 127 -13.268 -10.403 4.290 1.00 1.00 C ATOM 0 H LEU A 127 -11.225 -9.973 4.471 1.00 1.00 H new ATOM 0 HA LEU A 127 -10.871 -11.171 7.066 1.00 1.00 H new ATOM 0 HB2 LEU A 127 -11.609 -12.497 4.424 1.00 1.00 H new ATOM 0 HB3 LEU A 127 -11.939 -13.095 6.038 1.00 1.00 H new ATOM 0 HG LEU A 127 -13.995 -12.154 5.320 1.00 1.00 H new ATOM 0 HD11 LEU A 127 -14.331 -10.153 6.774 1.00 1.00 H new ATOM 0 HD12 LEU A 127 -13.376 -11.408 7.598 1.00 1.00 H new ATOM 0 HD13 LEU A 127 -12.567 -9.976 6.920 1.00 1.00 H new ATOM 0 HD21 LEU A 127 -14.225 -9.882 4.322 1.00 1.00 H new ATOM 0 HD22 LEU A 127 -12.458 -9.681 4.390 1.00 1.00 H new ATOM 0 HD23 LEU A 127 -13.172 -10.927 3.339 1.00 1.00 H new ATOM 2049 N GLU A 128 -8.875 -11.957 4.542 1.00 1.00 N ATOM 2050 CA GLU A 128 -7.616 -12.613 4.235 1.00 1.00 C ATOM 2051 C GLU A 128 -6.960 -11.992 3.003 1.00 1.00 C ATOM 2052 O GLU A 128 -7.644 -11.531 2.087 1.00 1.00 O ATOM 2053 CB GLU A 128 -7.894 -14.089 3.950 1.00 1.00 C ATOM 2054 CG GLU A 128 -6.587 -14.867 3.921 1.00 1.00 C ATOM 2055 CD GLU A 128 -6.033 -15.021 5.336 1.00 1.00 C ATOM 2056 OE1 GLU A 128 -6.731 -14.653 6.267 1.00 1.00 O ATOM 2057 OE2 GLU A 128 -4.920 -15.500 5.467 1.00 1.00 O ATOM 0 H GLU A 128 -9.313 -11.480 3.754 1.00 1.00 H new ATOM 0 HA GLU A 128 -6.943 -12.496 5.084 1.00 1.00 H new ATOM 0 HB2 GLU A 128 -8.554 -14.498 4.715 1.00 1.00 H new ATOM 0 HB3 GLU A 128 -8.410 -14.193 2.996 1.00 1.00 H new ATOM 0 HG2 GLU A 128 -6.750 -15.849 3.478 1.00 1.00 H new ATOM 0 HG3 GLU A 128 -5.862 -14.350 3.293 1.00 1.00 H new ATOM 2064 N GLY A 129 -5.632 -12.025 2.966 1.00 1.00 N ATOM 2065 CA GLY A 129 -4.891 -11.508 1.823 1.00 1.00 C ATOM 2066 C GLY A 129 -4.963 -10.000 1.724 1.00 1.00 C ATOM 2067 O GLY A 129 -5.744 -9.462 0.937 1.00 1.00 O ATOM 0 H GLY A 129 -5.049 -12.403 3.712 1.00 1.00 H new ATOM 0 HA2 GLY A 129 -3.848 -11.815 1.900 1.00 1.00 H new ATOM 0 HA3 GLY A 129 -5.286 -11.949 0.908 1.00 1.00 H new ATOM 2071 N SER A 130 -4.147 -9.319 2.532 1.00 1.00 N ATOM 2072 CA SER A 130 -4.112 -7.860 2.540 1.00 1.00 C ATOM 2073 C SER A 130 -4.411 -7.292 1.152 1.00 1.00 C ATOM 2074 O SER A 130 -4.139 -7.925 0.131 1.00 1.00 O ATOM 2075 CB SER A 130 -2.745 -7.371 3.009 1.00 1.00 C ATOM 2076 OG SER A 130 -1.803 -7.531 1.959 1.00 1.00 O ATOM 0 H SER A 130 -3.502 -9.758 3.189 1.00 1.00 H new ATOM 0 HA SER A 130 -4.881 -7.510 3.229 1.00 1.00 H new ATOM 0 HB2 SER A 130 -2.803 -6.323 3.305 1.00 1.00 H new ATOM 0 HB3 SER A 130 -2.427 -7.933 3.887 1.00 1.00 H new ATOM 0 HG SER A 130 -1.082 -8.126 2.254 1.00 1.00 H new ATOM 2082 N TRP A 131 -5.010 -6.113 1.137 1.00 1.00 N ATOM 2083 CA TRP A 131 -5.402 -5.452 -0.108 1.00 1.00 C ATOM 2084 C TRP A 131 -4.789 -4.078 -0.222 1.00 1.00 C ATOM 2085 O TRP A 131 -4.311 -3.522 0.761 1.00 1.00 O ATOM 2086 CB TRP A 131 -6.919 -5.297 -0.134 1.00 1.00 C ATOM 2087 CG TRP A 131 -7.534 -6.648 -0.156 1.00 1.00 C ATOM 2088 CD1 TRP A 131 -7.506 -7.513 0.875 1.00 1.00 C ATOM 2089 CD2 TRP A 131 -8.266 -7.304 -1.229 1.00 1.00 C ATOM 2090 NE1 TRP A 131 -8.174 -8.670 0.506 1.00 1.00 N ATOM 2091 CE2 TRP A 131 -8.663 -8.586 -0.783 1.00 1.00 C ATOM 2092 CE3 TRP A 131 -8.625 -6.918 -2.530 1.00 1.00 C ATOM 2093 CZ2 TRP A 131 -9.387 -9.451 -1.598 1.00 1.00 C ATOM 2094 CZ3 TRP A 131 -9.358 -7.791 -3.352 1.00 1.00 C ATOM 2095 CH2 TRP A 131 -9.738 -9.050 -2.885 1.00 1.00 C ATOM 0 H TRP A 131 -5.240 -5.585 1.979 1.00 1.00 H new ATOM 0 HA TRP A 131 -5.051 -6.065 -0.938 1.00 1.00 H new ATOM 0 HB2 TRP A 131 -7.257 -4.742 0.741 1.00 1.00 H new ATOM 0 HB3 TRP A 131 -7.226 -4.728 -1.011 1.00 1.00 H new ATOM 0 HD1 TRP A 131 -7.040 -7.335 1.833 1.00 1.00 H new ATOM 0 HE1 TRP A 131 -8.290 -9.483 1.111 1.00 1.00 H new ATOM 0 HE3 TRP A 131 -8.337 -5.946 -2.901 1.00 1.00 H new ATOM 0 HZ2 TRP A 131 -9.675 -10.427 -1.235 1.00 1.00 H new ATOM 0 HZ3 TRP A 131 -9.629 -7.486 -4.352 1.00 1.00 H new ATOM 0 HH2 TRP A 131 -10.304 -9.714 -3.522 1.00 1.00 H new ATOM 2106 N VAL A 132 -4.824 -3.524 -1.431 1.00 1.00 N ATOM 2107 CA VAL A 132 -4.291 -2.191 -1.674 1.00 1.00 C ATOM 2108 C VAL A 132 -5.316 -1.384 -2.462 1.00 1.00 C ATOM 2109 O VAL A 132 -5.867 -1.879 -3.437 1.00 1.00 O ATOM 2110 CB VAL A 132 -2.973 -2.278 -2.447 1.00 1.00 C ATOM 2111 CG1 VAL A 132 -2.349 -0.883 -2.557 1.00 1.00 C ATOM 2112 CG2 VAL A 132 -2.014 -3.218 -1.711 1.00 1.00 C ATOM 0 H VAL A 132 -5.216 -3.979 -2.256 1.00 1.00 H new ATOM 0 HA VAL A 132 -4.094 -1.698 -0.722 1.00 1.00 H new ATOM 0 HB VAL A 132 -3.162 -2.665 -3.448 1.00 1.00 H new ATOM 0 HG11 VAL A 132 -1.410 -0.947 -3.108 1.00 1.00 H new ATOM 0 HG12 VAL A 132 -3.034 -0.218 -3.083 1.00 1.00 H new ATOM 0 HG13 VAL A 132 -2.158 -0.490 -1.558 1.00 1.00 H new ATOM 0 HG21 VAL A 132 -1.074 -3.282 -2.260 1.00 1.00 H new ATOM 0 HG22 VAL A 132 -1.824 -2.832 -0.709 1.00 1.00 H new ATOM 0 HG23 VAL A 132 -2.460 -4.210 -1.639 1.00 1.00 H new ATOM 2122 N LEU A 133 -5.558 -0.148 -2.042 1.00 1.00 N ATOM 2123 CA LEU A 133 -6.514 0.731 -2.725 1.00 1.00 C ATOM 2124 C LEU A 133 -5.764 1.825 -3.454 1.00 1.00 C ATOM 2125 O LEU A 133 -4.772 2.331 -2.947 1.00 1.00 O ATOM 2126 CB LEU A 133 -7.451 1.387 -1.717 1.00 1.00 C ATOM 2127 CG LEU A 133 -8.183 0.309 -0.889 1.00 1.00 C ATOM 2128 CD1 LEU A 133 -8.583 0.882 0.473 1.00 1.00 C ATOM 2129 CD2 LEU A 133 -9.443 -0.162 -1.628 1.00 1.00 C ATOM 0 H LEU A 133 -5.107 0.274 -1.230 1.00 1.00 H new ATOM 0 HA LEU A 133 -7.093 0.129 -3.426 1.00 1.00 H new ATOM 0 HB2 LEU A 133 -6.884 2.042 -1.055 1.00 1.00 H new ATOM 0 HB3 LEU A 133 -8.177 2.011 -2.237 1.00 1.00 H new ATOM 0 HG LEU A 133 -7.511 -0.537 -0.747 1.00 1.00 H new ATOM 0 HD11 LEU A 133 -9.099 0.116 1.052 1.00 1.00 H new ATOM 0 HD12 LEU A 133 -7.690 1.203 1.009 1.00 1.00 H new ATOM 0 HD13 LEU A 133 -9.245 1.736 0.328 1.00 1.00 H new ATOM 0 HD21 LEU A 133 -9.950 -0.922 -1.034 1.00 1.00 H new ATOM 0 HD22 LEU A 133 -10.112 0.684 -1.782 1.00 1.00 H new ATOM 0 HD23 LEU A 133 -9.163 -0.583 -2.593 1.00 1.00 H new ATOM 2141 N TYR A 134 -6.243 2.195 -4.639 1.00 1.00 N ATOM 2142 CA TYR A 134 -5.599 3.247 -5.429 1.00 1.00 C ATOM 2143 C TYR A 134 -6.561 4.395 -5.691 1.00 1.00 C ATOM 2144 O TYR A 134 -7.724 4.168 -6.010 1.00 1.00 O ATOM 2145 CB TYR A 134 -5.129 2.667 -6.764 1.00 1.00 C ATOM 2146 CG TYR A 134 -3.946 1.761 -6.528 1.00 1.00 C ATOM 2147 CD1 TYR A 134 -4.142 0.474 -6.014 1.00 1.00 C ATOM 2148 CD2 TYR A 134 -2.653 2.209 -6.824 1.00 1.00 C ATOM 2149 CE1 TYR A 134 -3.043 -0.368 -5.796 1.00 1.00 C ATOM 2150 CE2 TYR A 134 -1.556 1.366 -6.607 1.00 1.00 C ATOM 2151 CZ TYR A 134 -1.751 0.079 -6.094 1.00 1.00 C ATOM 2152 OH TYR A 134 -0.669 -0.750 -5.881 1.00 1.00 O ATOM 0 H TYR A 134 -7.070 1.786 -5.074 1.00 1.00 H new ATOM 0 HA TYR A 134 -4.747 3.628 -4.866 1.00 1.00 H new ATOM 0 HB2 TYR A 134 -5.939 2.111 -7.237 1.00 1.00 H new ATOM 0 HB3 TYR A 134 -4.855 3.472 -7.446 1.00 1.00 H new ATOM 0 HD1 TYR A 134 -5.140 0.130 -5.785 1.00 1.00 H new ATOM 0 HD2 TYR A 134 -2.502 3.203 -7.219 1.00 1.00 H new ATOM 0 HE1 TYR A 134 -3.193 -1.361 -5.398 1.00 1.00 H new ATOM 0 HE2 TYR A 134 -0.558 1.710 -6.836 1.00 1.00 H new ATOM 0 HH TYR A 134 0.154 -0.286 -6.141 1.00 1.00 H new ATOM 2162 N GLU A 135 -6.076 5.629 -5.553 1.00 1.00 N ATOM 2163 CA GLU A 135 -6.930 6.791 -5.786 1.00 1.00 C ATOM 2164 C GLU A 135 -7.678 6.668 -7.100 1.00 1.00 C ATOM 2165 O GLU A 135 -8.873 6.956 -7.161 1.00 1.00 O ATOM 2166 CB GLU A 135 -6.089 8.074 -5.796 1.00 1.00 C ATOM 2167 CG GLU A 135 -6.964 9.277 -6.176 1.00 1.00 C ATOM 2168 CD GLU A 135 -6.180 10.571 -5.994 1.00 1.00 C ATOM 2169 OE1 GLU A 135 -5.173 10.541 -5.310 1.00 1.00 O ATOM 2170 OE2 GLU A 135 -6.596 11.575 -6.550 1.00 1.00 O ATOM 0 H GLU A 135 -5.116 5.847 -5.286 1.00 1.00 H new ATOM 0 HA GLU A 135 -7.657 6.837 -4.975 1.00 1.00 H new ATOM 0 HB2 GLU A 135 -5.644 8.234 -4.814 1.00 1.00 H new ATOM 0 HB3 GLU A 135 -5.267 7.974 -6.505 1.00 1.00 H new ATOM 0 HG2 GLU A 135 -7.294 9.185 -7.211 1.00 1.00 H new ATOM 0 HG3 GLU A 135 -7.860 9.295 -5.556 1.00 1.00 H new ATOM 2177 N LEU A 136 -6.979 6.262 -8.150 1.00 1.00 N ATOM 2178 CA LEU A 136 -7.602 6.133 -9.471 1.00 1.00 C ATOM 2179 C LEU A 136 -7.404 4.719 -10.027 1.00 1.00 C ATOM 2180 O LEU A 136 -6.762 3.872 -9.407 1.00 1.00 O ATOM 2181 CB LEU A 136 -7.007 7.178 -10.425 1.00 1.00 C ATOM 2182 CG LEU A 136 -5.515 7.348 -10.121 1.00 1.00 C ATOM 2183 CD1 LEU A 136 -4.821 5.992 -10.220 1.00 1.00 C ATOM 2184 CD2 LEU A 136 -4.890 8.314 -11.134 1.00 1.00 C ATOM 0 H LEU A 136 -5.989 6.017 -8.120 1.00 1.00 H new ATOM 0 HA LEU A 136 -8.674 6.308 -9.376 1.00 1.00 H new ATOM 0 HB2 LEU A 136 -7.146 6.864 -11.459 1.00 1.00 H new ATOM 0 HB3 LEU A 136 -7.525 8.130 -10.309 1.00 1.00 H new ATOM 0 HG LEU A 136 -5.394 7.750 -9.115 1.00 1.00 H new ATOM 0 HD11 LEU A 136 -3.759 6.110 -10.004 1.00 1.00 H new ATOM 0 HD12 LEU A 136 -5.263 5.303 -9.500 1.00 1.00 H new ATOM 0 HD13 LEU A 136 -4.944 5.593 -11.227 1.00 1.00 H new ATOM 0 HD21 LEU A 136 -3.829 8.433 -10.916 1.00 1.00 H new ATOM 0 HD22 LEU A 136 -5.011 7.914 -12.141 1.00 1.00 H new ATOM 0 HD23 LEU A 136 -5.385 9.283 -11.067 1.00 1.00 H new ATOM 2196 N SER A 137 -7.967 4.484 -11.204 1.00 1.00 N ATOM 2197 CA SER A 137 -7.865 3.190 -11.863 1.00 1.00 C ATOM 2198 C SER A 137 -6.546 3.063 -12.618 1.00 1.00 C ATOM 2199 O SER A 137 -5.789 4.019 -12.750 1.00 1.00 O ATOM 2200 CB SER A 137 -9.039 3.000 -12.828 1.00 1.00 C ATOM 2201 OG SER A 137 -10.196 2.639 -12.084 1.00 1.00 O ATOM 0 H SER A 137 -8.503 5.178 -11.725 1.00 1.00 H new ATOM 0 HA SER A 137 -7.897 2.414 -11.098 1.00 1.00 H new ATOM 0 HB2 SER A 137 -9.221 3.919 -13.385 1.00 1.00 H new ATOM 0 HB3 SER A 137 -8.804 2.226 -13.559 1.00 1.00 H new ATOM 0 HG SER A 137 -9.931 2.352 -11.185 1.00 1.00 H new ATOM 2207 N ASN A 138 -6.292 1.858 -13.104 1.00 1.00 N ATOM 2208 CA ASN A 138 -5.062 1.576 -13.844 1.00 1.00 C ATOM 2209 C ASN A 138 -3.844 1.781 -12.941 1.00 1.00 C ATOM 2210 O ASN A 138 -2.721 1.950 -13.421 1.00 1.00 O ATOM 2211 CB ASN A 138 -4.944 2.505 -15.058 1.00 1.00 C ATOM 2212 CG ASN A 138 -6.258 2.539 -15.831 1.00 1.00 C ATOM 2213 OD1 ASN A 138 -6.694 1.518 -16.361 1.00 1.00 O ATOM 2214 ND2 ASN A 138 -6.917 3.663 -15.926 1.00 1.00 N ATOM 0 H ASN A 138 -6.917 1.058 -13.002 1.00 1.00 H new ATOM 0 HA ASN A 138 -5.098 0.540 -14.182 1.00 1.00 H new ATOM 0 HB2 ASN A 138 -4.682 3.511 -14.730 1.00 1.00 H new ATOM 0 HB3 ASN A 138 -4.140 2.162 -15.710 1.00 1.00 H new ATOM 0 HD21 ASN A 138 -7.797 3.696 -16.441 1.00 1.00 H new ATOM 0 HD22 ASN A 138 -6.552 4.507 -15.485 1.00 1.00 H new ATOM 2221 N TYR A 139 -4.075 1.745 -11.629 1.00 1.00 N ATOM 2222 CA TYR A 139 -2.997 1.906 -10.647 1.00 1.00 C ATOM 2223 C TYR A 139 -1.937 2.905 -11.129 1.00 1.00 C ATOM 2224 O TYR A 139 -0.868 2.511 -11.595 1.00 1.00 O ATOM 2225 CB TYR A 139 -2.339 0.541 -10.381 1.00 1.00 C ATOM 2226 CG TYR A 139 -3.382 -0.547 -10.449 1.00 1.00 C ATOM 2227 CD1 TYR A 139 -3.740 -1.092 -11.688 1.00 1.00 C ATOM 2228 CD2 TYR A 139 -3.992 -1.008 -9.280 1.00 1.00 C ATOM 2229 CE1 TYR A 139 -4.709 -2.100 -11.755 1.00 1.00 C ATOM 2230 CE2 TYR A 139 -4.961 -2.016 -9.346 1.00 1.00 C ATOM 2231 CZ TYR A 139 -5.320 -2.563 -10.584 1.00 1.00 C ATOM 2232 OH TYR A 139 -6.274 -3.555 -10.649 1.00 1.00 O ATOM 0 H TYR A 139 -4.999 1.606 -11.219 1.00 1.00 H new ATOM 0 HA TYR A 139 -3.432 2.298 -9.728 1.00 1.00 H new ATOM 0 HB2 TYR A 139 -1.556 0.354 -11.116 1.00 1.00 H new ATOM 0 HB3 TYR A 139 -1.862 0.541 -9.401 1.00 1.00 H new ATOM 0 HD1 TYR A 139 -3.269 -0.735 -12.592 1.00 1.00 H new ATOM 0 HD2 TYR A 139 -3.716 -0.586 -8.325 1.00 1.00 H new ATOM 0 HE1 TYR A 139 -4.985 -2.521 -12.711 1.00 1.00 H new ATOM 0 HE2 TYR A 139 -5.432 -2.372 -8.442 1.00 1.00 H new ATOM 0 HH TYR A 139 -6.596 -3.759 -9.746 1.00 1.00 H new ATOM 2242 N ARG A 140 -2.230 4.200 -11.005 1.00 1.00 N ATOM 2243 CA ARG A 140 -1.274 5.236 -11.429 1.00 1.00 C ATOM 2244 C ARG A 140 -1.412 6.485 -10.547 1.00 1.00 C ATOM 2245 O ARG A 140 -1.344 7.613 -11.031 1.00 1.00 O ATOM 2246 CB ARG A 140 -1.561 5.607 -12.890 1.00 1.00 C ATOM 2247 CG ARG A 140 -0.346 6.313 -13.503 1.00 1.00 C ATOM 2248 CD ARG A 140 -0.658 6.684 -14.951 1.00 1.00 C ATOM 2249 NE ARG A 140 -0.837 5.480 -15.754 1.00 1.00 N ATOM 2250 CZ ARG A 140 -1.136 5.559 -17.047 1.00 1.00 C ATOM 2251 NH1 ARG A 140 -1.261 6.727 -17.615 1.00 1.00 N ATOM 2252 NH2 ARG A 140 -1.305 4.470 -17.747 1.00 1.00 N ATOM 0 H ARG A 140 -3.105 4.557 -10.622 1.00 1.00 H new ATOM 0 HA ARG A 140 -0.259 4.851 -11.331 1.00 1.00 H new ATOM 0 HB2 ARG A 140 -1.796 4.709 -13.462 1.00 1.00 H new ATOM 0 HB3 ARG A 140 -2.434 6.257 -12.943 1.00 1.00 H new ATOM 0 HG2 ARG A 140 -0.103 7.208 -12.930 1.00 1.00 H new ATOM 0 HG3 ARG A 140 0.527 5.662 -13.462 1.00 1.00 H new ATOM 0 HD2 ARG A 140 -1.561 7.294 -14.991 1.00 1.00 H new ATOM 0 HD3 ARG A 140 0.152 7.286 -15.362 1.00 1.00 H new ATOM 0 HE ARG A 140 -0.731 4.564 -15.317 1.00 1.00 H new ATOM 0 HH11 ARG A 140 -1.129 7.577 -17.067 1.00 1.00 H new ATOM 0 HH12 ARG A 140 -1.490 6.790 -18.607 1.00 1.00 H new ATOM 0 HH21 ARG A 140 -1.208 3.557 -17.302 1.00 1.00 H new ATOM 0 HH22 ARG A 140 -1.534 4.532 -18.739 1.00 1.00 H new ATOM 2266 N GLY A 141 -1.636 6.271 -9.250 1.00 1.00 N ATOM 2267 CA GLY A 141 -1.814 7.380 -8.314 1.00 1.00 C ATOM 2268 C GLY A 141 -1.415 6.976 -6.903 1.00 1.00 C ATOM 2269 O GLY A 141 -0.402 6.306 -6.703 1.00 1.00 O ATOM 0 H GLY A 141 -1.698 5.345 -8.826 1.00 1.00 H new ATOM 0 HA2 GLY A 141 -1.213 8.231 -8.635 1.00 1.00 H new ATOM 0 HA3 GLY A 141 -2.855 7.703 -8.322 1.00 1.00 H new ATOM 2273 N ARG A 142 -2.218 7.386 -5.926 1.00 1.00 N ATOM 2274 CA ARG A 142 -1.940 7.065 -4.534 1.00 1.00 C ATOM 2275 C ARG A 142 -2.210 5.598 -4.265 1.00 1.00 C ATOM 2276 O ARG A 142 -2.867 4.927 -5.056 1.00 1.00 O ATOM 2277 CB ARG A 142 -2.826 7.903 -3.613 1.00 1.00 C ATOM 2278 CG ARG A 142 -2.773 9.365 -4.058 1.00 1.00 C ATOM 2279 CD ARG A 142 -1.332 9.879 -3.976 1.00 1.00 C ATOM 2280 NE ARG A 142 -0.605 9.547 -5.199 1.00 1.00 N ATOM 2281 CZ ARG A 142 -0.660 10.331 -6.273 1.00 1.00 C ATOM 2282 NH1 ARG A 142 -1.374 11.423 -6.248 1.00 1.00 N ATOM 2283 NH2 ARG A 142 0.004 10.010 -7.349 1.00 1.00 N ATOM 0 H ARG A 142 -3.062 7.939 -6.073 1.00 1.00 H new ATOM 0 HA ARG A 142 -0.890 7.285 -4.339 1.00 1.00 H new ATOM 0 HB2 ARG A 142 -3.852 7.538 -3.645 1.00 1.00 H new ATOM 0 HB3 ARG A 142 -2.487 7.812 -2.581 1.00 1.00 H new ATOM 0 HG2 ARG A 142 -3.145 9.458 -5.078 1.00 1.00 H new ATOM 0 HG3 ARG A 142 -3.422 9.971 -3.426 1.00 1.00 H new ATOM 0 HD2 ARG A 142 -1.332 10.959 -3.826 1.00 1.00 H new ATOM 0 HD3 ARG A 142 -0.830 9.438 -3.115 1.00 1.00 H new ATOM 0 HE ARG A 142 -0.043 8.696 -5.230 1.00 1.00 H new ATOM 0 HH11 ARG A 142 -1.890 11.676 -5.405 1.00 1.00 H new ATOM 0 HH12 ARG A 142 -1.416 12.024 -7.071 1.00 1.00 H new ATOM 0 HH21 ARG A 142 0.565 9.158 -7.367 1.00 1.00 H new ATOM 0 HH22 ARG A 142 -0.038 10.611 -8.172 1.00 1.00 H new ATOM 2297 N GLN A 143 -1.698 5.111 -3.141 1.00 1.00 N ATOM 2298 CA GLN A 143 -1.883 3.714 -2.761 1.00 1.00 C ATOM 2299 C GLN A 143 -1.912 3.564 -1.246 1.00 1.00 C ATOM 2300 O GLN A 143 -1.117 4.197 -0.552 1.00 1.00 O ATOM 2301 CB GLN A 143 -0.736 2.882 -3.318 1.00 1.00 C ATOM 2302 CG GLN A 143 0.573 3.256 -2.628 1.00 1.00 C ATOM 2303 CD GLN A 143 1.719 2.593 -3.352 1.00 1.00 C ATOM 2304 OE1 GLN A 143 2.343 1.696 -2.805 1.00 1.00 O ATOM 2305 NE2 GLN A 143 2.026 2.978 -4.561 1.00 1.00 N ATOM 0 H GLN A 143 -1.152 5.661 -2.477 1.00 1.00 H new ATOM 0 HA GLN A 143 -2.834 3.369 -3.168 1.00 1.00 H new ATOM 0 HB2 GLN A 143 -0.942 1.822 -3.172 1.00 1.00 H new ATOM 0 HB3 GLN A 143 -0.648 3.044 -4.392 1.00 1.00 H new ATOM 0 HG2 GLN A 143 0.703 4.338 -2.629 1.00 1.00 H new ATOM 0 HG3 GLN A 143 0.553 2.939 -1.585 1.00 1.00 H new ATOM 0 HE21 GLN A 143 1.498 3.728 -5.007 1.00 1.00 H new ATOM 0 HE22 GLN A 143 2.794 2.529 -5.060 1.00 1.00 H new ATOM 2314 N TYR A 144 -2.805 2.720 -0.726 1.00 1.00 N ATOM 2315 CA TYR A 144 -2.881 2.498 0.721 1.00 1.00 C ATOM 2316 C TYR A 144 -2.900 1.001 0.984 1.00 1.00 C ATOM 2317 O TYR A 144 -3.599 0.260 0.304 1.00 1.00 O ATOM 2318 CB TYR A 144 -4.139 3.166 1.300 1.00 1.00 C ATOM 2319 CG TYR A 144 -4.332 4.516 0.648 1.00 1.00 C ATOM 2320 CD1 TYR A 144 -3.301 5.464 0.683 1.00 1.00 C ATOM 2321 CD2 TYR A 144 -5.542 4.820 0.008 1.00 1.00 C ATOM 2322 CE1 TYR A 144 -3.480 6.713 0.074 1.00 1.00 C ATOM 2323 CE2 TYR A 144 -5.721 6.068 -0.598 1.00 1.00 C ATOM 2324 CZ TYR A 144 -4.689 7.014 -0.567 1.00 1.00 C ATOM 2325 OH TYR A 144 -4.863 8.246 -1.166 1.00 1.00 O ATOM 0 H TYR A 144 -3.478 2.185 -1.275 1.00 1.00 H new ATOM 0 HA TYR A 144 -2.013 2.942 1.208 1.00 1.00 H new ATOM 0 HB2 TYR A 144 -5.012 2.537 1.126 1.00 1.00 H new ATOM 0 HB3 TYR A 144 -4.040 3.281 2.379 1.00 1.00 H new ATOM 0 HD1 TYR A 144 -2.370 5.232 1.179 1.00 1.00 H new ATOM 0 HD2 TYR A 144 -6.337 4.089 -0.017 1.00 1.00 H new ATOM 0 HE1 TYR A 144 -2.686 7.444 0.099 1.00 1.00 H new ATOM 0 HE2 TYR A 144 -6.654 6.302 -1.089 1.00 1.00 H new ATOM 0 HH TYR A 144 -5.757 8.292 -1.566 1.00 1.00 H new ATOM 2335 N LEU A 145 -2.124 0.566 1.970 1.00 1.00 N ATOM 2336 CA LEU A 145 -2.052 -0.853 2.312 1.00 1.00 C ATOM 2337 C LEU A 145 -3.090 -1.176 3.378 1.00 1.00 C ATOM 2338 O LEU A 145 -3.197 -0.493 4.396 1.00 1.00 O ATOM 2339 CB LEU A 145 -0.652 -1.202 2.840 1.00 1.00 C ATOM 2340 CG LEU A 145 -0.264 -2.656 2.476 1.00 1.00 C ATOM 2341 CD1 LEU A 145 1.079 -3.030 3.151 1.00 1.00 C ATOM 2342 CD2 LEU A 145 -1.372 -3.635 2.904 1.00 1.00 C ATOM 0 H LEU A 145 -1.538 1.171 2.545 1.00 1.00 H new ATOM 0 HA LEU A 145 -2.251 -1.441 1.416 1.00 1.00 H new ATOM 0 HB2 LEU A 145 0.080 -0.512 2.421 1.00 1.00 H new ATOM 0 HB3 LEU A 145 -0.627 -1.076 3.922 1.00 1.00 H new ATOM 0 HG LEU A 145 -0.146 -2.726 1.395 1.00 1.00 H new ATOM 0 HD11 LEU A 145 1.345 -4.054 2.890 1.00 1.00 H new ATOM 0 HD12 LEU A 145 1.861 -2.353 2.806 1.00 1.00 H new ATOM 0 HD13 LEU A 145 0.978 -2.946 4.233 1.00 1.00 H new ATOM 0 HD21 LEU A 145 -1.081 -4.652 2.640 1.00 1.00 H new ATOM 0 HD22 LEU A 145 -1.520 -3.568 3.982 1.00 1.00 H new ATOM 0 HD23 LEU A 145 -2.301 -3.379 2.394 1.00 1.00 H new ATOM 2354 N LEU A 146 -3.868 -2.214 3.110 1.00 1.00 N ATOM 2355 CA LEU A 146 -4.925 -2.655 4.011 1.00 1.00 C ATOM 2356 C LEU A 146 -4.558 -4.034 4.535 1.00 1.00 C ATOM 2357 O LEU A 146 -4.689 -5.029 3.823 1.00 1.00 O ATOM 2358 CB LEU A 146 -6.271 -2.740 3.259 1.00 1.00 C ATOM 2359 CG LEU A 146 -6.661 -1.402 2.585 1.00 1.00 C ATOM 2360 CD1 LEU A 146 -6.386 -0.207 3.500 1.00 1.00 C ATOM 2361 CD2 LEU A 146 -5.885 -1.221 1.274 1.00 1.00 C ATOM 0 H LEU A 146 -3.785 -2.775 2.262 1.00 1.00 H new ATOM 0 HA LEU A 146 -5.028 -1.944 4.831 1.00 1.00 H new ATOM 0 HB2 LEU A 146 -6.211 -3.521 2.501 1.00 1.00 H new ATOM 0 HB3 LEU A 146 -7.055 -3.033 3.957 1.00 1.00 H new ATOM 0 HG LEU A 146 -7.731 -1.442 2.381 1.00 1.00 H new ATOM 0 HD11 LEU A 146 -6.673 0.714 2.992 1.00 1.00 H new ATOM 0 HD12 LEU A 146 -6.965 -0.310 4.418 1.00 1.00 H new ATOM 0 HD13 LEU A 146 -5.324 -0.172 3.743 1.00 1.00 H new ATOM 0 HD21 LEU A 146 -6.169 -0.276 0.811 1.00 1.00 H new ATOM 0 HD22 LEU A 146 -4.815 -1.216 1.482 1.00 1.00 H new ATOM 0 HD23 LEU A 146 -6.119 -2.042 0.596 1.00 1.00 H new ATOM 2373 N MET A 147 -4.081 -4.092 5.776 1.00 1.00 N ATOM 2374 CA MET A 147 -3.680 -5.362 6.369 1.00 1.00 C ATOM 2375 C MET A 147 -4.923 -6.112 6.880 1.00 1.00 C ATOM 2376 O MET A 147 -5.992 -5.514 7.008 1.00 1.00 O ATOM 2377 CB MET A 147 -2.692 -5.093 7.536 1.00 1.00 C ATOM 2378 CG MET A 147 -1.284 -5.613 7.212 1.00 1.00 C ATOM 2379 SD MET A 147 -0.701 -4.893 5.659 1.00 1.00 S ATOM 2380 CE MET A 147 -0.653 -3.160 6.188 1.00 1.00 C ATOM 0 H MET A 147 -3.964 -3.282 6.385 1.00 1.00 H new ATOM 0 HA MET A 147 -3.185 -5.979 5.619 1.00 1.00 H new ATOM 0 HB2 MET A 147 -2.648 -4.023 7.738 1.00 1.00 H new ATOM 0 HB3 MET A 147 -3.059 -5.574 8.443 1.00 1.00 H new ATOM 0 HG2 MET A 147 -0.598 -5.359 8.020 1.00 1.00 H new ATOM 0 HG3 MET A 147 -1.297 -6.700 7.136 1.00 1.00 H new ATOM 0 HE1 MET A 147 -1.487 -2.620 5.740 1.00 1.00 H new ATOM 0 HE2 MET A 147 -0.729 -3.109 7.274 1.00 1.00 H new ATOM 0 HE3 MET A 147 0.286 -2.708 5.868 1.00 1.00 H new ATOM 2390 N PRO A 148 -4.814 -7.388 7.193 1.00 1.00 N ATOM 2391 CA PRO A 148 -5.978 -8.170 7.715 1.00 1.00 C ATOM 2392 C PRO A 148 -6.504 -7.581 9.022 1.00 1.00 C ATOM 2393 O PRO A 148 -5.762 -7.440 9.995 1.00 1.00 O ATOM 2394 CB PRO A 148 -5.420 -9.596 7.908 1.00 1.00 C ATOM 2395 CG PRO A 148 -4.170 -9.645 7.086 1.00 1.00 C ATOM 2396 CD PRO A 148 -3.606 -8.228 7.099 1.00 1.00 C ATOM 0 HA PRO A 148 -6.831 -8.153 7.037 1.00 1.00 H new ATOM 0 HB2 PRO A 148 -5.208 -9.797 8.958 1.00 1.00 H new ATOM 0 HB3 PRO A 148 -6.138 -10.347 7.578 1.00 1.00 H new ATOM 0 HG2 PRO A 148 -3.455 -10.354 7.504 1.00 1.00 H new ATOM 0 HG3 PRO A 148 -4.384 -9.971 6.068 1.00 1.00 H new ATOM 0 HD2 PRO A 148 -2.937 -8.068 7.945 1.00 1.00 H new ATOM 0 HD3 PRO A 148 -3.035 -8.013 6.196 1.00 1.00 H new ATOM 2404 N GLY A 149 -7.789 -7.230 9.035 1.00 1.00 N ATOM 2405 CA GLY A 149 -8.397 -6.647 10.223 1.00 1.00 C ATOM 2406 C GLY A 149 -9.774 -6.074 9.897 1.00 1.00 C ATOM 2407 O GLY A 149 -10.439 -6.513 8.954 1.00 1.00 O ATOM 0 H GLY A 149 -8.422 -7.339 8.242 1.00 1.00 H new ATOM 0 HA2 GLY A 149 -8.488 -7.405 11.001 1.00 1.00 H new ATOM 0 HA3 GLY A 149 -7.754 -5.860 10.618 1.00 1.00 H new ATOM 2411 N ASP A 150 -10.197 -5.085 10.685 1.00 1.00 N ATOM 2412 CA ASP A 150 -11.500 -4.442 10.486 1.00 1.00 C ATOM 2413 C ASP A 150 -11.333 -2.930 10.373 1.00 1.00 C ATOM 2414 O ASP A 150 -10.633 -2.309 11.175 1.00 1.00 O ATOM 2415 CB ASP A 150 -12.417 -4.762 11.667 1.00 1.00 C ATOM 2416 CG ASP A 150 -12.785 -6.241 11.659 1.00 1.00 C ATOM 2417 OD1 ASP A 150 -12.538 -6.889 10.656 1.00 1.00 O ATOM 2418 OD2 ASP A 150 -13.307 -6.706 12.660 1.00 1.00 O ATOM 0 H ASP A 150 -9.659 -4.711 11.466 1.00 1.00 H new ATOM 0 HA ASP A 150 -11.940 -4.822 9.564 1.00 1.00 H new ATOM 0 HB2 ASP A 150 -11.919 -4.508 12.603 1.00 1.00 H new ATOM 0 HB3 ASP A 150 -13.320 -4.154 11.611 1.00 1.00 H new ATOM 2423 N TYR A 151 -11.985 -2.341 9.374 1.00 1.00 N ATOM 2424 CA TYR A 151 -11.913 -0.899 9.153 1.00 1.00 C ATOM 2425 C TYR A 151 -13.315 -0.310 9.176 1.00 1.00 C ATOM 2426 O TYR A 151 -14.198 -0.797 8.472 1.00 1.00 O ATOM 2427 CB TYR A 151 -11.280 -0.639 7.794 1.00 1.00 C ATOM 2428 CG TYR A 151 -9.928 -1.317 7.729 1.00 1.00 C ATOM 2429 CD1 TYR A 151 -9.833 -2.711 7.610 1.00 1.00 C ATOM 2430 CD2 TYR A 151 -8.774 -0.548 7.779 1.00 1.00 C ATOM 2431 CE1 TYR A 151 -8.573 -3.324 7.539 1.00 1.00 C ATOM 2432 CE2 TYR A 151 -7.512 -1.154 7.711 1.00 1.00 C ATOM 2433 CZ TYR A 151 -7.410 -2.545 7.589 1.00 1.00 C ATOM 2434 OH TYR A 151 -6.162 -3.145 7.513 1.00 1.00 O ATOM 0 H TYR A 151 -12.570 -2.840 8.704 1.00 1.00 H new ATOM 0 HA TYR A 151 -11.314 -0.436 9.937 1.00 1.00 H new ATOM 0 HB2 TYR A 151 -11.926 -1.016 7.002 1.00 1.00 H new ATOM 0 HB3 TYR A 151 -11.169 0.433 7.632 1.00 1.00 H new ATOM 0 HD1 TYR A 151 -10.729 -3.312 7.573 1.00 1.00 H new ATOM 0 HD2 TYR A 151 -8.849 0.525 7.871 1.00 1.00 H new ATOM 0 HE1 TYR A 151 -8.500 -4.397 7.446 1.00 1.00 H new ATOM 0 HE2 TYR A 151 -6.619 -0.548 7.753 1.00 1.00 H new ATOM 0 HH TYR A 151 -6.245 -4.100 7.716 1.00 1.00 H new ATOM 2444 N ARG A 152 -13.524 0.737 9.987 1.00 1.00 N ATOM 2445 CA ARG A 152 -14.842 1.372 10.086 1.00 1.00 C ATOM 2446 C ARG A 152 -14.787 2.790 9.544 1.00 1.00 C ATOM 2447 O ARG A 152 -15.819 3.459 9.437 1.00 1.00 O ATOM 2448 CB ARG A 152 -15.293 1.395 11.542 1.00 1.00 C ATOM 2449 CG ARG A 152 -15.369 -0.035 12.065 1.00 1.00 C ATOM 2450 CD ARG A 152 -15.797 -0.013 13.531 1.00 1.00 C ATOM 2451 NE ARG A 152 -15.825 -1.368 14.070 1.00 1.00 N ATOM 2452 CZ ARG A 152 -16.896 -2.143 13.929 1.00 1.00 C ATOM 2453 NH1 ARG A 152 -17.943 -1.698 13.289 1.00 1.00 N ATOM 2454 NH2 ARG A 152 -16.899 -3.349 14.427 1.00 1.00 N ATOM 0 H ARG A 152 -12.805 1.157 10.577 1.00 1.00 H new ATOM 0 HA ARG A 152 -15.555 0.797 9.494 1.00 1.00 H new ATOM 0 HB2 ARG A 152 -14.595 1.978 12.142 1.00 1.00 H new ATOM 0 HB3 ARG A 152 -16.266 1.878 11.626 1.00 1.00 H new ATOM 0 HG2 ARG A 152 -16.080 -0.613 11.475 1.00 1.00 H new ATOM 0 HG3 ARG A 152 -14.400 -0.524 11.964 1.00 1.00 H new ATOM 0 HD2 ARG A 152 -15.107 0.602 14.109 1.00 1.00 H new ATOM 0 HD3 ARG A 152 -16.783 0.443 13.622 1.00 1.00 H new ATOM 0 HE ARG A 152 -15.008 -1.727 14.564 1.00 1.00 H new ATOM 0 HH11 ARG A 152 -17.939 -0.756 12.897 1.00 1.00 H new ATOM 0 HH12 ARG A 152 -18.765 -2.292 13.180 1.00 1.00 H new ATOM 0 HH21 ARG A 152 -16.080 -3.697 14.925 1.00 1.00 H new ATOM 0 HH22 ARG A 152 -17.721 -3.943 14.319 1.00 1.00 H new ATOM 2468 N ARG A 153 -13.583 3.233 9.190 1.00 1.00 N ATOM 2469 CA ARG A 153 -13.393 4.568 8.641 1.00 1.00 C ATOM 2470 C ARG A 153 -12.136 4.617 7.777 1.00 1.00 C ATOM 2471 O ARG A 153 -11.284 3.731 7.831 1.00 1.00 O ATOM 2472 CB ARG A 153 -13.324 5.600 9.762 1.00 1.00 C ATOM 2473 CG ARG A 153 -11.995 5.454 10.505 1.00 1.00 C ATOM 2474 CD ARG A 153 -12.029 6.287 11.782 1.00 1.00 C ATOM 2475 NE ARG A 153 -13.004 5.739 12.720 1.00 1.00 N ATOM 2476 CZ ARG A 153 -13.268 6.350 13.871 1.00 1.00 C ATOM 2477 NH1 ARG A 153 -12.648 7.456 14.181 1.00 1.00 N ATOM 2478 NH2 ARG A 153 -14.148 5.844 14.692 1.00 1.00 N ATOM 0 H ARG A 153 -12.727 2.686 9.274 1.00 1.00 H new ATOM 0 HA ARG A 153 -14.248 4.809 8.009 1.00 1.00 H new ATOM 0 HB2 ARG A 153 -13.415 6.606 9.352 1.00 1.00 H new ATOM 0 HB3 ARG A 153 -14.156 5.460 10.452 1.00 1.00 H new ATOM 0 HG2 ARG A 153 -11.815 4.406 10.747 1.00 1.00 H new ATOM 0 HG3 ARG A 153 -11.173 5.780 9.868 1.00 1.00 H new ATOM 0 HD2 ARG A 153 -11.041 6.301 12.241 1.00 1.00 H new ATOM 0 HD3 ARG A 153 -12.284 7.320 11.544 1.00 1.00 H new ATOM 0 HE ARG A 153 -13.491 4.873 12.489 1.00 1.00 H new ATOM 0 HH11 ARG A 153 -11.960 7.852 13.540 1.00 1.00 H new ATOM 0 HH12 ARG A 153 -12.851 7.924 15.064 1.00 1.00 H new ATOM 0 HH21 ARG A 153 -14.633 4.980 14.450 1.00 1.00 H new ATOM 0 HH22 ARG A 153 -14.350 6.313 15.575 1.00 1.00 H new ATOM 2492 N TYR A 154 -12.053 5.658 6.961 1.00 1.00 N ATOM 2493 CA TYR A 154 -10.930 5.836 6.048 1.00 1.00 C ATOM 2494 C TYR A 154 -9.666 6.298 6.783 1.00 1.00 C ATOM 2495 O TYR A 154 -8.553 6.130 6.287 1.00 1.00 O ATOM 2496 CB TYR A 154 -11.320 6.855 4.959 1.00 1.00 C ATOM 2497 CG TYR A 154 -11.143 8.281 5.453 1.00 1.00 C ATOM 2498 CD1 TYR A 154 -11.564 8.646 6.737 1.00 1.00 C ATOM 2499 CD2 TYR A 154 -10.547 9.235 4.620 1.00 1.00 C ATOM 2500 CE1 TYR A 154 -11.387 9.957 7.184 1.00 1.00 C ATOM 2501 CE2 TYR A 154 -10.367 10.549 5.064 1.00 1.00 C ATOM 2502 CZ TYR A 154 -10.787 10.911 6.351 1.00 1.00 C ATOM 2503 OH TYR A 154 -10.612 12.206 6.795 1.00 1.00 O ATOM 0 H TYR A 154 -12.754 6.397 6.912 1.00 1.00 H new ATOM 0 HA TYR A 154 -10.702 4.873 5.591 1.00 1.00 H new ATOM 0 HB2 TYR A 154 -10.707 6.696 4.072 1.00 1.00 H new ATOM 0 HB3 TYR A 154 -12.357 6.696 4.663 1.00 1.00 H new ATOM 0 HD1 TYR A 154 -12.026 7.913 7.382 1.00 1.00 H new ATOM 0 HD2 TYR A 154 -10.224 8.955 3.628 1.00 1.00 H new ATOM 0 HE1 TYR A 154 -11.714 10.237 8.175 1.00 1.00 H new ATOM 0 HE2 TYR A 154 -9.906 11.282 4.418 1.00 1.00 H new ATOM 0 HH TYR A 154 -10.180 12.737 6.093 1.00 1.00 H new ATOM 2513 N GLN A 155 -9.855 6.888 7.957 1.00 1.00 N ATOM 2514 CA GLN A 155 -8.735 7.392 8.750 1.00 1.00 C ATOM 2515 C GLN A 155 -7.818 6.257 9.202 1.00 1.00 C ATOM 2516 O GLN A 155 -6.653 6.482 9.530 1.00 1.00 O ATOM 2517 CB GLN A 155 -9.283 8.163 9.977 1.00 1.00 C ATOM 2518 CG GLN A 155 -9.058 9.667 9.809 1.00 1.00 C ATOM 2519 CD GLN A 155 -9.846 10.426 10.866 1.00 1.00 C ATOM 2520 OE1 GLN A 155 -9.261 11.080 11.729 1.00 1.00 O ATOM 2521 NE2 GLN A 155 -11.150 10.375 10.850 1.00 1.00 N ATOM 0 H GLN A 155 -10.771 7.030 8.383 1.00 1.00 H new ATOM 0 HA GLN A 155 -8.143 8.064 8.129 1.00 1.00 H new ATOM 0 HB2 GLN A 155 -10.347 7.960 10.096 1.00 1.00 H new ATOM 0 HB3 GLN A 155 -8.788 7.814 10.884 1.00 1.00 H new ATOM 0 HG2 GLN A 155 -7.996 9.898 9.898 1.00 1.00 H new ATOM 0 HG3 GLN A 155 -9.370 9.982 8.813 1.00 1.00 H new ATOM 0 HE21 GLN A 155 -11.630 9.832 10.133 1.00 1.00 H new ATOM 0 HE22 GLN A 155 -11.689 10.879 11.555 1.00 1.00 H new ATOM 2530 N ASP A 156 -8.358 5.058 9.238 1.00 1.00 N ATOM 2531 CA ASP A 156 -7.594 3.905 9.679 1.00 1.00 C ATOM 2532 C ASP A 156 -6.225 3.855 9.005 1.00 1.00 C ATOM 2533 O ASP A 156 -5.200 3.713 9.674 1.00 1.00 O ATOM 2534 CB ASP A 156 -8.352 2.648 9.322 1.00 1.00 C ATOM 2535 CG ASP A 156 -7.666 1.434 9.940 1.00 1.00 C ATOM 2536 OD1 ASP A 156 -6.467 1.501 10.153 1.00 1.00 O ATOM 2537 OD2 ASP A 156 -8.349 0.453 10.184 1.00 1.00 O ATOM 0 H ASP A 156 -9.320 4.854 8.969 1.00 1.00 H new ATOM 0 HA ASP A 156 -7.450 3.983 10.757 1.00 1.00 H new ATOM 0 HB2 ASP A 156 -9.379 2.718 9.681 1.00 1.00 H new ATOM 0 HB3 ASP A 156 -8.400 2.537 8.239 1.00 1.00 H new ATOM 2542 N TRP A 157 -6.214 3.984 7.678 1.00 1.00 N ATOM 2543 CA TRP A 157 -4.963 3.962 6.921 1.00 1.00 C ATOM 2544 C TRP A 157 -4.529 5.383 6.584 1.00 1.00 C ATOM 2545 O TRP A 157 -3.717 5.602 5.686 1.00 1.00 O ATOM 2546 CB TRP A 157 -5.121 3.139 5.636 1.00 1.00 C ATOM 2547 CG TRP A 157 -6.320 3.574 4.864 1.00 1.00 C ATOM 2548 CD1 TRP A 157 -6.362 4.635 4.037 1.00 1.00 C ATOM 2549 CD2 TRP A 157 -7.643 2.966 4.816 1.00 1.00 C ATOM 2550 NE1 TRP A 157 -7.624 4.720 3.484 1.00 1.00 N ATOM 2551 CE2 TRP A 157 -8.452 3.720 3.937 1.00 1.00 C ATOM 2552 CE3 TRP A 157 -8.211 1.848 5.441 1.00 1.00 C ATOM 2553 CZ2 TRP A 157 -9.783 3.384 3.693 1.00 1.00 C ATOM 2554 CZ3 TRP A 157 -9.553 1.503 5.199 1.00 1.00 C ATOM 2555 CH2 TRP A 157 -10.337 2.272 4.324 1.00 1.00 C ATOM 0 H TRP A 157 -7.052 4.104 7.108 1.00 1.00 H new ATOM 0 HA TRP A 157 -4.196 3.494 7.537 1.00 1.00 H new ATOM 0 HB2 TRP A 157 -4.229 3.247 5.019 1.00 1.00 H new ATOM 0 HB3 TRP A 157 -5.210 2.082 5.886 1.00 1.00 H new ATOM 0 HD1 TRP A 157 -5.542 5.310 3.838 1.00 1.00 H new ATOM 0 HE1 TRP A 157 -7.908 5.439 2.819 1.00 1.00 H new ATOM 0 HE3 TRP A 157 -7.615 1.248 6.112 1.00 1.00 H new ATOM 0 HZ2 TRP A 157 -10.380 3.981 3.020 1.00 1.00 H new ATOM 0 HZ3 TRP A 157 -9.983 0.642 5.689 1.00 1.00 H new ATOM 0 HH2 TRP A 157 -11.367 2.002 4.141 1.00 1.00 H new ATOM 2566 N GLY A 158 -5.072 6.342 7.327 1.00 1.00 N ATOM 2567 CA GLY A 158 -4.738 7.744 7.124 1.00 1.00 C ATOM 2568 C GLY A 158 -4.905 8.150 5.667 1.00 1.00 C ATOM 2569 O GLY A 158 -3.921 8.357 4.956 1.00 1.00 O ATOM 0 H GLY A 158 -5.745 6.172 8.075 1.00 1.00 H new ATOM 0 HA2 GLY A 158 -5.376 8.366 7.752 1.00 1.00 H new ATOM 0 HA3 GLY A 158 -3.710 7.924 7.438 1.00 1.00 H new ATOM 2573 N ALA A 159 -6.152 8.266 5.224 1.00 1.00 N ATOM 2574 CA ALA A 159 -6.426 8.653 3.842 1.00 1.00 C ATOM 2575 C ALA A 159 -6.593 10.172 3.724 1.00 1.00 C ATOM 2576 O ALA A 159 -6.326 10.927 4.660 1.00 1.00 O ATOM 2577 CB ALA A 159 -7.684 7.925 3.335 1.00 1.00 C ATOM 0 H ALA A 159 -6.982 8.100 5.793 1.00 1.00 H new ATOM 0 HA ALA A 159 -5.578 8.362 3.222 1.00 1.00 H new ATOM 0 HB1 ALA A 159 -7.883 8.218 2.304 1.00 1.00 H new ATOM 0 HB2 ALA A 159 -7.525 6.848 3.382 1.00 1.00 H new ATOM 0 HB3 ALA A 159 -8.536 8.193 3.959 1.00 1.00 H new ATOM 2583 N THR A 160 -7.014 10.592 2.541 1.00 1.00 N ATOM 2584 CA THR A 160 -7.208 12.006 2.222 1.00 1.00 C ATOM 2585 C THR A 160 -8.643 12.308 1.805 1.00 1.00 C ATOM 2586 O THR A 160 -9.162 13.387 2.096 1.00 1.00 O ATOM 2587 CB THR A 160 -6.280 12.381 1.060 1.00 1.00 C ATOM 2588 OG1 THR A 160 -6.791 13.532 0.400 1.00 1.00 O ATOM 2589 CG2 THR A 160 -6.187 11.226 0.068 1.00 1.00 C ATOM 0 H THR A 160 -7.233 9.962 1.769 1.00 1.00 H new ATOM 0 HA THR A 160 -6.984 12.584 3.118 1.00 1.00 H new ATOM 0 HB THR A 160 -5.285 12.593 1.453 1.00 1.00 H new ATOM 0 HG1 THR A 160 -6.198 13.774 -0.342 1.00 1.00 H new ATOM 0 HG21 THR A 160 -5.526 11.504 -0.753 1.00 1.00 H new ATOM 0 HG22 THR A 160 -5.790 10.345 0.572 1.00 1.00 H new ATOM 0 HG23 THR A 160 -7.179 11.003 -0.325 1.00 1.00 H new ATOM 2597 N ASN A 161 -9.272 11.375 1.102 1.00 1.00 N ATOM 2598 CA ASN A 161 -10.644 11.582 0.630 1.00 1.00 C ATOM 2599 C ASN A 161 -11.434 10.277 0.607 1.00 1.00 C ATOM 2600 O ASN A 161 -12.663 10.298 0.687 1.00 1.00 O ATOM 2601 CB ASN A 161 -10.611 12.180 -0.773 1.00 1.00 C ATOM 2602 CG ASN A 161 -11.994 12.700 -1.142 1.00 1.00 C ATOM 2603 OD1 ASN A 161 -12.160 13.880 -1.452 1.00 1.00 O ATOM 2604 ND2 ASN A 161 -13.001 11.874 -1.119 1.00 1.00 N ATOM 0 H ASN A 161 -8.864 10.476 0.846 1.00 1.00 H new ATOM 0 HA ASN A 161 -11.140 12.264 1.321 1.00 1.00 H new ATOM 0 HB2 ASN A 161 -9.884 12.991 -0.816 1.00 1.00 H new ATOM 0 HB3 ASN A 161 -10.291 11.426 -1.493 1.00 1.00 H new ATOM 0 HD21 ASN A 161 -13.936 12.203 -1.359 1.00 1.00 H new ATOM 0 HD22 ASN A 161 -12.854 10.898 -0.861 1.00 1.00 H new ATOM 2611 N ALA A 162 -10.707 9.164 0.480 1.00 1.00 N ATOM 2612 CA ALA A 162 -11.287 7.817 0.431 1.00 1.00 C ATOM 2613 C ALA A 162 -11.415 7.351 -1.011 1.00 1.00 C ATOM 2614 O ALA A 162 -11.558 6.162 -1.288 1.00 1.00 O ATOM 2615 CB ALA A 162 -12.670 7.776 1.094 1.00 1.00 C ATOM 0 H ALA A 162 -9.690 9.171 0.408 1.00 1.00 H new ATOM 0 HA ALA A 162 -10.617 7.154 0.978 1.00 1.00 H new ATOM 0 HB1 ALA A 162 -13.070 6.763 1.039 1.00 1.00 H new ATOM 0 HB2 ALA A 162 -12.582 8.076 2.138 1.00 1.00 H new ATOM 0 HB3 ALA A 162 -13.342 8.460 0.576 1.00 1.00 H new ATOM 2621 N ARG A 163 -11.396 8.318 -1.920 1.00 1.00 N ATOM 2622 CA ARG A 163 -11.533 8.047 -3.339 1.00 1.00 C ATOM 2623 C ARG A 163 -10.729 6.839 -3.747 1.00 1.00 C ATOM 2624 O ARG A 163 -9.506 6.844 -3.674 1.00 1.00 O ATOM 2625 CB ARG A 163 -11.046 9.243 -4.151 1.00 1.00 C ATOM 2626 CG ARG A 163 -11.979 10.432 -3.938 1.00 1.00 C ATOM 2627 CD ARG A 163 -11.447 11.638 -4.715 1.00 1.00 C ATOM 2628 NE ARG A 163 -12.319 12.791 -4.520 1.00 1.00 N ATOM 2629 CZ ARG A 163 -11.995 13.990 -4.993 1.00 1.00 C ATOM 2630 NH1 ARG A 163 -10.875 14.156 -5.644 1.00 1.00 N ATOM 2631 NH2 ARG A 163 -12.794 15.004 -4.806 1.00 1.00 N ATOM 0 H ARG A 163 -11.286 9.306 -1.692 1.00 1.00 H new ATOM 0 HA ARG A 163 -12.589 7.858 -3.534 1.00 1.00 H new ATOM 0 HB2 ARG A 163 -10.032 9.508 -3.852 1.00 1.00 H new ATOM 0 HB3 ARG A 163 -11.009 8.984 -5.209 1.00 1.00 H new ATOM 0 HG2 ARG A 163 -12.986 10.184 -4.274 1.00 1.00 H new ATOM 0 HG3 ARG A 163 -12.047 10.670 -2.876 1.00 1.00 H new ATOM 0 HD2 ARG A 163 -10.437 11.877 -4.382 1.00 1.00 H new ATOM 0 HD3 ARG A 163 -11.384 11.397 -5.776 1.00 1.00 H new ATOM 0 HE ARG A 163 -13.195 12.675 -4.010 1.00 1.00 H new ATOM 0 HH11 ARG A 163 -10.248 13.365 -5.790 1.00 1.00 H new ATOM 0 HH12 ARG A 163 -10.627 15.077 -6.007 1.00 1.00 H new ATOM 0 HH21 ARG A 163 -13.668 14.877 -4.296 1.00 1.00 H new ATOM 0 HH22 ARG A 163 -12.544 15.924 -5.169 1.00 1.00 H new ATOM 2645 N VAL A 164 -11.431 5.808 -4.201 1.00 1.00 N ATOM 2646 CA VAL A 164 -10.778 4.578 -4.667 1.00 1.00 C ATOM 2647 C VAL A 164 -11.203 4.292 -6.104 1.00 1.00 C ATOM 2648 O VAL A 164 -12.393 4.195 -6.397 1.00 1.00 O ATOM 2649 CB VAL A 164 -11.182 3.396 -3.780 1.00 1.00 C ATOM 2650 CG1 VAL A 164 -10.465 2.129 -4.266 1.00 1.00 C ATOM 2651 CG2 VAL A 164 -10.814 3.684 -2.300 1.00 1.00 C ATOM 0 H VAL A 164 -12.449 5.793 -4.259 1.00 1.00 H new ATOM 0 HA VAL A 164 -9.697 4.711 -4.617 1.00 1.00 H new ATOM 0 HB VAL A 164 -12.260 3.249 -3.845 1.00 1.00 H new ATOM 0 HG11 VAL A 164 -10.750 1.286 -3.637 1.00 1.00 H new ATOM 0 HG12 VAL A 164 -10.748 1.924 -5.298 1.00 1.00 H new ATOM 0 HG13 VAL A 164 -9.387 2.276 -4.208 1.00 1.00 H new ATOM 0 HG21 VAL A 164 -11.107 2.836 -1.681 1.00 1.00 H new ATOM 0 HG22 VAL A 164 -9.739 3.841 -2.216 1.00 1.00 H new ATOM 0 HG23 VAL A 164 -11.338 4.578 -1.962 1.00 1.00 H new ATOM 2661 N GLY A 165 -10.229 4.155 -7.000 1.00 1.00 N ATOM 2662 CA GLY A 165 -10.523 3.877 -8.405 1.00 1.00 C ATOM 2663 C GLY A 165 -10.264 2.420 -8.738 1.00 1.00 C ATOM 2664 O GLY A 165 -10.844 1.876 -9.678 1.00 1.00 O ATOM 0 H GLY A 165 -9.236 4.231 -6.781 1.00 1.00 H new ATOM 0 HA2 GLY A 165 -11.563 4.123 -8.618 1.00 1.00 H new ATOM 0 HA3 GLY A 165 -9.909 4.514 -9.041 1.00 1.00 H new ATOM 2668 N SER A 166 -9.389 1.787 -7.966 1.00 1.00 N ATOM 2669 CA SER A 166 -9.068 0.388 -8.202 1.00 1.00 C ATOM 2670 C SER A 166 -8.461 -0.228 -6.961 1.00 1.00 C ATOM 2671 O SER A 166 -8.171 0.467 -5.987 1.00 1.00 O ATOM 2672 CB SER A 166 -8.096 0.251 -9.370 1.00 1.00 C ATOM 2673 OG SER A 166 -7.467 -1.023 -9.311 1.00 1.00 O ATOM 0 H SER A 166 -8.896 2.214 -7.182 1.00 1.00 H new ATOM 0 HA SER A 166 -9.991 -0.137 -8.447 1.00 1.00 H new ATOM 0 HB2 SER A 166 -8.627 0.364 -10.315 1.00 1.00 H new ATOM 0 HB3 SER A 166 -7.347 1.042 -9.329 1.00 1.00 H new ATOM 0 HG SER A 166 -6.588 -0.974 -9.742 1.00 1.00 H new ATOM 2679 N LEU A 167 -8.289 -1.541 -6.988 1.00 1.00 N ATOM 2680 CA LEU A 167 -7.735 -2.237 -5.843 1.00 1.00 C ATOM 2681 C LEU A 167 -7.130 -3.574 -6.237 1.00 1.00 C ATOM 2682 O LEU A 167 -7.646 -4.259 -7.120 1.00 1.00 O ATOM 2683 CB LEU A 167 -8.853 -2.482 -4.833 1.00 1.00 C ATOM 2684 CG LEU A 167 -9.985 -3.347 -5.471 1.00 1.00 C ATOM 2685 CD1 LEU A 167 -10.133 -4.675 -4.731 1.00 1.00 C ATOM 2686 CD2 LEU A 167 -11.317 -2.592 -5.410 1.00 1.00 C ATOM 0 H LEU A 167 -8.523 -2.138 -7.782 1.00 1.00 H new ATOM 0 HA LEU A 167 -6.945 -1.619 -5.416 1.00 1.00 H new ATOM 0 HB2 LEU A 167 -8.453 -2.987 -3.954 1.00 1.00 H new ATOM 0 HB3 LEU A 167 -9.261 -1.530 -4.495 1.00 1.00 H new ATOM 0 HG LEU A 167 -9.717 -3.544 -6.509 1.00 1.00 H new ATOM 0 HD11 LEU A 167 -10.927 -5.262 -5.192 1.00 1.00 H new ATOM 0 HD12 LEU A 167 -9.195 -5.228 -4.785 1.00 1.00 H new ATOM 0 HD13 LEU A 167 -10.382 -4.484 -3.687 1.00 1.00 H new ATOM 0 HD21 LEU A 167 -12.102 -3.202 -5.857 1.00 1.00 H new ATOM 0 HD22 LEU A 167 -11.569 -2.382 -4.371 1.00 1.00 H new ATOM 0 HD23 LEU A 167 -11.229 -1.654 -5.959 1.00 1.00 H new ATOM 2698 N ARG A 168 -6.037 -3.952 -5.581 1.00 1.00 N ATOM 2699 CA ARG A 168 -5.386 -5.229 -5.878 1.00 1.00 C ATOM 2700 C ARG A 168 -5.069 -5.956 -4.577 1.00 1.00 C ATOM 2701 O ARG A 168 -5.034 -5.355 -3.505 1.00 1.00 O ATOM 2702 CB ARG A 168 -4.098 -5.002 -6.724 1.00 1.00 C ATOM 2703 CG ARG A 168 -2.831 -5.036 -5.848 1.00 1.00 C ATOM 2704 CD ARG A 168 -1.611 -4.690 -6.685 1.00 1.00 C ATOM 2705 NE ARG A 168 -1.490 -5.614 -7.809 1.00 1.00 N ATOM 2706 CZ ARG A 168 -0.947 -6.816 -7.654 1.00 1.00 C ATOM 2707 NH1 ARG A 168 -0.527 -7.189 -6.476 1.00 1.00 N ATOM 2708 NH2 ARG A 168 -0.838 -7.622 -8.674 1.00 1.00 N ATOM 0 H ARG A 168 -5.586 -3.403 -4.849 1.00 1.00 H new ATOM 0 HA ARG A 168 -6.062 -5.849 -6.467 1.00 1.00 H new ATOM 0 HB2 ARG A 168 -4.029 -5.769 -7.495 1.00 1.00 H new ATOM 0 HB3 ARG A 168 -4.162 -4.041 -7.235 1.00 1.00 H new ATOM 0 HG2 ARG A 168 -2.929 -4.329 -5.024 1.00 1.00 H new ATOM 0 HG3 ARG A 168 -2.711 -6.025 -5.406 1.00 1.00 H new ATOM 0 HD2 ARG A 168 -1.692 -3.667 -7.053 1.00 1.00 H new ATOM 0 HD3 ARG A 168 -0.713 -4.737 -6.069 1.00 1.00 H new ATOM 0 HE ARG A 168 -1.828 -5.332 -8.729 1.00 1.00 H new ATOM 0 HH11 ARG A 168 -0.617 -6.558 -5.679 1.00 1.00 H new ATOM 0 HH12 ARG A 168 -0.109 -8.111 -6.352 1.00 1.00 H new ATOM 0 HH21 ARG A 168 -1.170 -7.329 -9.593 1.00 1.00 H new ATOM 0 HH22 ARG A 168 -0.421 -8.545 -8.553 1.00 1.00 H new ATOM 2722 N ARG A 169 -4.821 -7.252 -4.695 1.00 1.00 N ATOM 2723 CA ARG A 169 -4.479 -8.078 -3.541 1.00 1.00 C ATOM 2724 C ARG A 169 -2.953 -8.208 -3.446 1.00 1.00 C ATOM 2725 O ARG A 169 -2.245 -8.071 -4.441 1.00 1.00 O ATOM 2726 CB ARG A 169 -5.158 -9.460 -3.649 1.00 1.00 C ATOM 2727 CG ARG A 169 -5.431 -9.822 -5.114 1.00 1.00 C ATOM 2728 CD ARG A 169 -4.125 -9.893 -5.914 1.00 1.00 C ATOM 2729 NE ARG A 169 -4.398 -10.369 -7.265 1.00 1.00 N ATOM 2730 CZ ARG A 169 -3.457 -10.971 -7.988 1.00 1.00 C ATOM 2731 NH1 ARG A 169 -2.263 -11.139 -7.490 1.00 1.00 N ATOM 2732 NH2 ARG A 169 -3.727 -11.394 -9.193 1.00 1.00 N ATOM 0 H ARG A 169 -4.850 -7.758 -5.580 1.00 1.00 H new ATOM 0 HA ARG A 169 -4.845 -7.605 -2.629 1.00 1.00 H new ATOM 0 HB2 ARG A 169 -4.521 -10.219 -3.195 1.00 1.00 H new ATOM 0 HB3 ARG A 169 -6.094 -9.454 -3.091 1.00 1.00 H new ATOM 0 HG2 ARG A 169 -5.946 -10.781 -5.166 1.00 1.00 H new ATOM 0 HG3 ARG A 169 -6.094 -9.080 -5.558 1.00 1.00 H new ATOM 0 HD2 ARG A 169 -3.658 -8.909 -5.953 1.00 1.00 H new ATOM 0 HD3 ARG A 169 -3.420 -10.561 -5.419 1.00 1.00 H new ATOM 0 HE ARG A 169 -5.328 -10.238 -7.663 1.00 1.00 H new ATOM 0 HH11 ARG A 169 -2.052 -10.809 -6.548 1.00 1.00 H new ATOM 0 HH12 ARG A 169 -1.540 -11.600 -8.043 1.00 1.00 H new ATOM 0 HH21 ARG A 169 -4.661 -11.263 -9.582 1.00 1.00 H new ATOM 0 HH22 ARG A 169 -3.004 -11.855 -9.746 1.00 1.00 H new ATOM 2746 N VAL A 170 -2.439 -8.439 -2.244 1.00 1.00 N ATOM 2747 CA VAL A 170 -0.989 -8.541 -2.060 1.00 1.00 C ATOM 2748 C VAL A 170 -0.496 -9.972 -2.235 1.00 1.00 C ATOM 2749 O VAL A 170 -0.291 -10.693 -1.258 1.00 1.00 O ATOM 2750 CB VAL A 170 -0.615 -8.054 -0.664 1.00 1.00 C ATOM 2751 CG1 VAL A 170 0.905 -8.094 -0.497 1.00 1.00 C ATOM 2752 CG2 VAL A 170 -1.122 -6.619 -0.472 1.00 1.00 C ATOM 0 H VAL A 170 -2.989 -8.558 -1.394 1.00 1.00 H new ATOM 0 HA VAL A 170 -0.515 -7.921 -2.821 1.00 1.00 H new ATOM 0 HB VAL A 170 -1.074 -8.701 0.083 1.00 1.00 H new ATOM 0 HG11 VAL A 170 1.171 -7.746 0.501 1.00 1.00 H new ATOM 0 HG12 VAL A 170 1.259 -9.116 -0.631 1.00 1.00 H new ATOM 0 HG13 VAL A 170 1.370 -7.449 -1.242 1.00 1.00 H new ATOM 0 HG21 VAL A 170 -0.856 -6.269 0.525 1.00 1.00 H new ATOM 0 HG22 VAL A 170 -0.666 -5.969 -1.218 1.00 1.00 H new ATOM 0 HG23 VAL A 170 -2.206 -6.598 -0.586 1.00 1.00 H new ATOM 2762 N ILE A 171 -0.300 -10.377 -3.489 1.00 1.00 N ATOM 2763 CA ILE A 171 0.180 -11.734 -3.790 1.00 1.00 C ATOM 2764 C ILE A 171 1.297 -11.679 -4.838 1.00 1.00 C ATOM 2765 O ILE A 171 1.140 -11.077 -5.900 1.00 1.00 O ATOM 2766 CB ILE A 171 -0.995 -12.613 -4.289 1.00 1.00 C ATOM 2767 CG1 ILE A 171 -1.800 -13.192 -3.088 1.00 1.00 C ATOM 2768 CG2 ILE A 171 -0.456 -13.772 -5.141 1.00 1.00 C ATOM 2769 CD1 ILE A 171 -2.934 -12.249 -2.700 1.00 1.00 C ATOM 0 H ILE A 171 -0.463 -9.794 -4.310 1.00 1.00 H new ATOM 0 HA ILE A 171 0.584 -12.179 -2.880 1.00 1.00 H new ATOM 0 HB ILE A 171 -1.656 -11.989 -4.890 1.00 1.00 H new ATOM 0 HG12 ILE A 171 -2.206 -14.169 -3.352 1.00 1.00 H new ATOM 0 HG13 ILE A 171 -1.136 -13.342 -2.236 1.00 1.00 H new ATOM 0 HG21 ILE A 171 -1.287 -14.386 -5.488 1.00 1.00 H new ATOM 0 HG22 ILE A 171 0.083 -13.372 -6.000 1.00 1.00 H new ATOM 0 HG23 ILE A 171 0.219 -14.382 -4.540 1.00 1.00 H new ATOM 0 HD11 ILE A 171 -3.486 -12.670 -1.859 1.00 1.00 H new ATOM 0 HD12 ILE A 171 -2.521 -11.281 -2.415 1.00 1.00 H new ATOM 0 HD13 ILE A 171 -3.607 -12.121 -3.548 1.00 1.00 H new ATOM 2781 N ASP A 172 2.423 -12.326 -4.528 1.00 1.00 N ATOM 2782 CA ASP A 172 3.562 -12.361 -5.445 1.00 1.00 C ATOM 2783 C ASP A 172 3.568 -13.662 -6.251 1.00 1.00 C ATOM 2784 O ASP A 172 4.320 -13.802 -7.216 1.00 1.00 O ATOM 2785 CB ASP A 172 4.862 -12.248 -4.643 1.00 1.00 C ATOM 2786 CG ASP A 172 5.128 -13.545 -3.882 1.00 1.00 C ATOM 2787 OD1 ASP A 172 4.196 -14.316 -3.724 1.00 1.00 O ATOM 2788 OD2 ASP A 172 6.259 -13.750 -3.475 1.00 1.00 O ATOM 0 H ASP A 172 2.569 -12.830 -3.653 1.00 1.00 H new ATOM 0 HA ASP A 172 3.480 -11.524 -6.139 1.00 1.00 H new ATOM 0 HB2 ASP A 172 5.694 -12.035 -5.314 1.00 1.00 H new ATOM 0 HB3 ASP A 172 4.795 -11.415 -3.943 1.00 1.00 H new ATOM 2793 N PHE A 173 2.724 -14.610 -5.843 1.00 1.00 N ATOM 2794 CA PHE A 173 2.628 -15.904 -6.521 1.00 1.00 C ATOM 2795 C PHE A 173 1.393 -15.958 -7.407 1.00 1.00 C ATOM 2796 O PHE A 173 0.713 -14.953 -7.607 1.00 1.00 O ATOM 2797 CB PHE A 173 2.561 -17.033 -5.489 1.00 1.00 C ATOM 2798 CG PHE A 173 1.358 -16.844 -4.593 1.00 1.00 C ATOM 2799 CD1 PHE A 173 0.111 -17.349 -4.980 1.00 1.00 C ATOM 2800 CD2 PHE A 173 1.493 -16.172 -3.372 1.00 1.00 C ATOM 2801 CE1 PHE A 173 -1.003 -17.179 -4.148 1.00 1.00 C ATOM 2802 CE2 PHE A 173 0.378 -16.001 -2.540 1.00 1.00 C ATOM 2803 CZ PHE A 173 -0.869 -16.505 -2.928 1.00 1.00 C ATOM 0 H PHE A 173 2.096 -14.506 -5.046 1.00 1.00 H new ATOM 0 HA PHE A 173 3.514 -16.028 -7.143 1.00 1.00 H new ATOM 0 HB2 PHE A 173 2.500 -17.996 -5.995 1.00 1.00 H new ATOM 0 HB3 PHE A 173 3.472 -17.045 -4.891 1.00 1.00 H new ATOM 0 HD1 PHE A 173 0.008 -17.870 -5.920 1.00 1.00 H new ATOM 0 HD2 PHE A 173 2.456 -15.786 -3.071 1.00 1.00 H new ATOM 0 HE1 PHE A 173 -1.965 -17.568 -4.447 1.00 1.00 H new ATOM 0 HE2 PHE A 173 0.481 -15.480 -1.599 1.00 1.00 H new ATOM 0 HZ PHE A 173 -1.728 -16.374 -2.286 1.00 1.00 H new ATOM 2813 N SER A 174 1.109 -17.140 -7.941 1.00 1.00 N ATOM 2814 CA SER A 174 -0.049 -17.316 -8.810 1.00 1.00 C ATOM 2815 C SER A 174 -0.142 -18.760 -9.296 1.00 1.00 C ATOM 2816 O SER A 174 0.201 -19.002 -10.441 1.00 1.00 O ATOM 2817 CB SER A 174 0.055 -16.377 -10.012 1.00 1.00 C ATOM 2818 OG SER A 174 -0.794 -16.847 -11.051 1.00 1.00 O ATOM 0 H SER A 174 1.660 -17.985 -7.789 1.00 1.00 H new ATOM 0 HA SER A 174 -0.947 -17.079 -8.240 1.00 1.00 H new ATOM 0 HB2 SER A 174 -0.230 -15.365 -9.723 1.00 1.00 H new ATOM 0 HB3 SER A 174 1.086 -16.330 -10.363 1.00 1.00 H new ATOM 0 HG SER A 174 -0.411 -17.659 -11.444 1.00 1.00 H new TER 2824 SER A 174