USER MOD reduce.3.24.130724 H: found=0, std=0, add=1285, rem=0, adj=21 USER MOD reduce.3.24.130724 removed 1285 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 NoAdj : A 21 ASNHD21 : A 21 ASN OD1 : A 500 CACA :(metal ligand) USER MOD NoAdj : A 21 ASNHD22 : A 21 ASN OD1 : A 500 CACA :(metal ligand) USER MOD NoAdj : A 148 ASNHD21 : A 148 ASN OD1 : A 502 CACA :(metal ligand) USER MOD NoAdj : A 148 ASNHD22 : A 148 ASN OD1 : A 502 CACA :(metal ligand) USER MOD NoAdj : A 150 ASNHD21 : A 150 ASN OD1 : A 502 CACA :(metal ligand) USER MOD NoAdj : A 150 ASNHD22 : A 150 ASN OD1 : A 502 CACA :(metal ligand) USER MOD Set 1.1: A 62 TYR OH : rot 65:sc= 1.17 USER MOD Set 1.2: A 95 SER OG : rot 164:sc= 0.991 USER MOD Single : A 1 THR N :NH3+ -147:sc= 0.192 (180deg=0.00617) USER MOD Single : A 1 THR OG1 : rot 57:sc= 0.134 USER MOD Single : A 2 THR OG1 : rot 180:sc= 0.0355 USER MOD Single : A 6 SER OG : rot 180:sc= 0.00199 USER MOD Single : A 10 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 11 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 31 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 34 GLN : amide:sc= 0 X(o=0,f=-0.15) USER MOD Single : A 35 HIS : no HD1:sc=-0.00654 X(o=-0.0065,f=0) USER MOD Single : A 42 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 50 GLN : amide:sc= 0 K(o=0,f=-1) USER MOD Single : A 51 THR OG1 : rot 70:sc= 0.00288 USER MOD Single : A 53 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 54 ASN :FLIP amide:sc= 0.679 F(o=-0.0036,f=0.68) USER MOD Single : A 65 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 71 SER OG : rot 180:sc= 0 USER MOD Single : A 74 SER OG : rot 180:sc= 0 USER MOD Single : A 76 THR OG1 : rot 180:sc= 0 USER MOD Single : A 79 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 84 THR OG1 : rot -164:sc= -1.04! USER MOD Single : A 86 ASN : amide:sc= -1.4 K(o=-1.4,f=-3.4!) USER MOD Single : A 91 GLN : amide:sc= -0.138 X(o=-0.14,f=-0.11) USER MOD Single : A 97 ASN : amide:sc= -1.26 X(o=-1.3,f=-0.95) USER MOD Single : A 105 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 110 MET CE :methyl 154:sc= 0 (180deg=-0.0342) USER MOD Single : A 111 CYS SG : rot -53:sc= 0.615 USER MOD Single : A 113 LYS NZ :NH3+ -174:sc= 0 (180deg=-0.0544) USER MOD Single : A 114 ASN : amide:sc= -1.64 K(o=-1.6,f=-4.5!) USER MOD Single : A 118 GLN : amide:sc= -0.0136 X(o=-0.014,f=0) USER MOD Single : A 120 ASN : amide:sc= -0.0395 X(o=-0.039,f=-0.24) USER MOD Single : A 129 THR OG1 : rot 81:sc= 1.04 USER MOD Single : A 133 MET CE :methyl 149:sc= -0.117 (180deg=-2.67) USER MOD Single : A 134 SER OG : rot 180:sc= 0.0232 USER MOD Single : A 135 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 143 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 144 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 147 THR OG1 : rot 180:sc= -0.0571 USER MOD Single : A 154 SER OG : rot 180:sc= 0 USER MOD Single : A 160 THR OG1 : rot 92:sc= 1.26 USER MOD Single : A 166 HIS : no HD1:sc= -0.629 X(o=-0.63,f=-0.46) USER MOD ----------------------------------------------------------------- ATOM 1 N THR A 1 -11.240 -23.318 2.582 1.00 0.00 N ATOM 2 CA THR A 1 -11.293 -23.264 4.069 1.00 0.00 C ATOM 3 C THR A 1 -10.406 -22.146 4.611 1.00 0.00 C ATOM 4 O THR A 1 -9.265 -22.387 5.003 1.00 0.00 O ATOM 5 CB THR A 1 -10.827 -24.611 4.624 1.00 0.00 C ATOM 6 OG1 THR A 1 -9.716 -25.100 3.892 1.00 0.00 O ATOM 7 CG2 THR A 1 -11.900 -25.679 4.598 1.00 0.00 C ATOM 0 H1 THR A 1 -12.162 -23.625 2.213 1.00 0.00 H new ATOM 0 H2 THR A 1 -11.014 -22.374 2.208 1.00 0.00 H new ATOM 0 H3 THR A 1 -10.506 -23.993 2.285 1.00 0.00 H new ATOM 0 HA THR A 1 -12.317 -23.059 4.381 1.00 0.00 H new ATOM 0 HB THR A 1 -10.561 -24.414 5.663 1.00 0.00 H new ATOM 0 HG1 THR A 1 -8.995 -24.436 3.909 1.00 0.00 H new ATOM 0 HG21 THR A 1 -11.500 -26.607 5.006 1.00 0.00 H new ATOM 0 HG22 THR A 1 -12.750 -25.355 5.199 1.00 0.00 H new ATOM 0 HG23 THR A 1 -12.224 -25.844 3.570 1.00 0.00 H new ATOM 17 N THR A 2 -10.932 -20.924 4.628 1.00 0.00 N ATOM 18 CA THR A 2 -10.175 -19.777 5.123 1.00 0.00 C ATOM 19 C THR A 2 -9.679 -20.021 6.547 1.00 0.00 C ATOM 20 O THR A 2 -9.882 -21.099 7.105 1.00 0.00 O ATOM 21 CB THR A 2 -11.028 -18.511 5.069 1.00 0.00 C ATOM 22 OG1 THR A 2 -12.375 -18.800 5.394 1.00 0.00 O ATOM 23 CG2 THR A 2 -11.014 -17.844 3.711 1.00 0.00 C ATOM 0 H THR A 2 -11.874 -20.703 4.307 1.00 0.00 H new ATOM 0 HA THR A 2 -9.306 -19.643 4.478 1.00 0.00 H new ATOM 0 HB THR A 2 -10.586 -17.830 5.797 1.00 0.00 H new ATOM 0 HG1 THR A 2 -12.905 -17.976 5.356 1.00 0.00 H new ATOM 0 HG21 THR A 2 -11.638 -16.951 3.738 1.00 0.00 H new ATOM 0 HG22 THR A 2 -9.992 -17.565 3.453 1.00 0.00 H new ATOM 0 HG23 THR A 2 -11.401 -18.535 2.962 1.00 0.00 H new ATOM 31 N ALA A 3 -9.020 -19.019 7.128 1.00 0.00 N ATOM 32 CA ALA A 3 -8.491 -19.145 8.485 1.00 0.00 C ATOM 33 C ALA A 3 -7.789 -17.872 8.947 1.00 0.00 C ATOM 34 O ALA A 3 -8.359 -17.062 9.677 1.00 0.00 O ATOM 35 CB ALA A 3 -7.530 -20.320 8.562 1.00 0.00 C ATOM 0 H ALA A 3 -8.841 -18.118 6.684 1.00 0.00 H new ATOM 0 HA ALA A 3 -9.337 -19.316 9.151 1.00 0.00 H new ATOM 0 HB1 ALA A 3 -7.141 -20.406 9.577 1.00 0.00 H new ATOM 0 HB2 ALA A 3 -8.055 -21.237 8.296 1.00 0.00 H new ATOM 0 HB3 ALA A 3 -6.704 -20.160 7.869 1.00 0.00 H new ATOM 41 N ILE A 4 -6.541 -17.707 8.515 1.00 0.00 N ATOM 42 CA ILE A 4 -5.748 -16.538 8.882 1.00 0.00 C ATOM 43 C ILE A 4 -6.082 -15.333 8.009 1.00 0.00 C ATOM 44 O ILE A 4 -5.967 -14.188 8.445 1.00 0.00 O ATOM 45 CB ILE A 4 -4.235 -16.820 8.782 1.00 0.00 C ATOM 46 CG1 ILE A 4 -3.856 -18.046 9.616 1.00 0.00 C ATOM 47 CG2 ILE A 4 -3.441 -15.602 9.234 1.00 0.00 C ATOM 48 CD1 ILE A 4 -2.595 -18.732 9.136 1.00 0.00 C ATOM 0 H ILE A 4 -6.057 -18.370 7.909 1.00 0.00 H new ATOM 0 HA ILE A 4 -6.003 -16.312 9.918 1.00 0.00 H new ATOM 0 HB ILE A 4 -3.992 -17.029 7.740 1.00 0.00 H new ATOM 0 HG12 ILE A 4 -3.723 -17.743 10.655 1.00 0.00 H new ATOM 0 HG13 ILE A 4 -4.680 -18.760 9.595 1.00 0.00 H new ATOM 0 HG21 ILE A 4 -2.375 -15.814 9.159 1.00 0.00 H new ATOM 0 HG22 ILE A 4 -3.687 -14.751 8.599 1.00 0.00 H new ATOM 0 HG23 ILE A 4 -3.692 -15.368 10.268 1.00 0.00 H new ATOM 0 HD11 ILE A 4 -2.384 -19.592 9.771 1.00 0.00 H new ATOM 0 HD12 ILE A 4 -2.731 -19.065 8.107 1.00 0.00 H new ATOM 0 HD13 ILE A 4 -1.760 -18.033 9.183 1.00 0.00 H new ATOM 60 N ALA A 5 -6.482 -15.596 6.769 1.00 0.00 N ATOM 61 CA ALA A 5 -6.815 -14.533 5.829 1.00 0.00 C ATOM 62 C ALA A 5 -7.969 -13.677 6.338 1.00 0.00 C ATOM 63 O ALA A 5 -7.999 -12.467 6.115 1.00 0.00 O ATOM 64 CB ALA A 5 -7.149 -15.123 4.466 1.00 0.00 C ATOM 0 H ALA A 5 -6.583 -16.538 6.392 1.00 0.00 H new ATOM 0 HA ALA A 5 -5.943 -13.886 5.732 1.00 0.00 H new ATOM 0 HB1 ALA A 5 -7.396 -14.319 3.772 1.00 0.00 H new ATOM 0 HB2 ALA A 5 -6.289 -15.677 4.089 1.00 0.00 H new ATOM 0 HB3 ALA A 5 -8.001 -15.796 4.560 1.00 0.00 H new ATOM 70 N SER A 6 -8.915 -14.309 7.022 1.00 0.00 N ATOM 71 CA SER A 6 -10.069 -13.600 7.564 1.00 0.00 C ATOM 72 C SER A 6 -9.631 -12.526 8.553 1.00 0.00 C ATOM 73 O SER A 6 -10.067 -11.377 8.478 1.00 0.00 O ATOM 74 CB SER A 6 -11.016 -14.582 8.255 1.00 0.00 C ATOM 75 OG SER A 6 -11.161 -15.769 7.495 1.00 0.00 O ATOM 0 H SER A 6 -8.906 -15.311 7.215 1.00 0.00 H new ATOM 0 HA SER A 6 -10.590 -13.119 6.736 1.00 0.00 H new ATOM 0 HB2 SER A 6 -10.633 -14.825 9.246 1.00 0.00 H new ATOM 0 HB3 SER A 6 -11.991 -14.115 8.396 1.00 0.00 H new ATOM 0 HG SER A 6 -11.770 -16.382 7.958 1.00 0.00 H new ATOM 81 N ASP A 7 -8.774 -12.922 9.484 1.00 0.00 N ATOM 82 CA ASP A 7 -8.267 -12.020 10.511 1.00 0.00 C ATOM 83 C ASP A 7 -7.625 -10.772 9.904 1.00 0.00 C ATOM 84 O ASP A 7 -7.937 -9.650 10.304 1.00 0.00 O ATOM 85 CB ASP A 7 -7.257 -12.761 11.391 1.00 0.00 C ATOM 86 CG ASP A 7 -7.594 -12.668 12.866 1.00 0.00 C ATOM 87 OD1 ASP A 7 -8.061 -11.596 13.303 1.00 0.00 O ATOM 88 OD2 ASP A 7 -7.394 -13.672 13.584 1.00 0.00 O ATOM 0 H ASP A 7 -8.411 -13.873 9.549 1.00 0.00 H new ATOM 0 HA ASP A 7 -9.110 -11.690 11.118 1.00 0.00 H new ATOM 0 HB2 ASP A 7 -7.222 -13.809 11.095 1.00 0.00 H new ATOM 0 HB3 ASP A 7 -6.262 -12.349 11.222 1.00 0.00 H new ATOM 93 N ARG A 8 -6.714 -10.970 8.952 1.00 0.00 N ATOM 94 CA ARG A 8 -6.016 -9.855 8.311 1.00 0.00 C ATOM 95 C ARG A 8 -6.980 -8.930 7.578 1.00 0.00 C ATOM 96 O ARG A 8 -6.933 -7.712 7.749 1.00 0.00 O ATOM 97 CB ARG A 8 -4.977 -10.382 7.320 1.00 0.00 C ATOM 98 CG ARG A 8 -3.825 -11.123 7.977 1.00 0.00 C ATOM 99 CD ARG A 8 -3.224 -10.312 9.112 1.00 0.00 C ATOM 100 NE ARG A 8 -3.862 -10.609 10.392 1.00 0.00 N ATOM 101 CZ ARG A 8 -3.373 -10.218 11.564 1.00 0.00 C ATOM 102 NH1 ARG A 8 -2.248 -9.520 11.616 1.00 0.00 N ATOM 103 NH2 ARG A 8 -4.009 -10.523 12.687 1.00 0.00 N ATOM 0 H ARG A 8 -6.442 -11.891 8.608 1.00 0.00 H new ATOM 0 HA ARG A 8 -5.525 -9.285 9.100 1.00 0.00 H new ATOM 0 HB2 ARG A 8 -5.469 -11.049 6.612 1.00 0.00 H new ATOM 0 HB3 ARG A 8 -4.579 -9.545 6.746 1.00 0.00 H new ATOM 0 HG2 ARG A 8 -4.177 -12.082 8.358 1.00 0.00 H new ATOM 0 HG3 ARG A 8 -3.057 -11.338 7.234 1.00 0.00 H new ATOM 0 HD2 ARG A 8 -2.156 -10.521 9.182 1.00 0.00 H new ATOM 0 HD3 ARG A 8 -3.327 -9.249 8.893 1.00 0.00 H new ATOM 0 HE ARG A 8 -4.730 -11.145 10.386 1.00 0.00 H new ATOM 0 HH11 ARG A 8 -1.755 -9.282 10.755 1.00 0.00 H new ATOM 0 HH12 ARG A 8 -1.875 -9.221 12.517 1.00 0.00 H new ATOM 0 HH21 ARG A 8 -4.876 -11.059 12.653 1.00 0.00 H new ATOM 0 HH22 ARG A 8 -3.631 -10.221 13.585 1.00 0.00 H new ATOM 117 N LEU A 9 -7.840 -9.508 6.749 1.00 0.00 N ATOM 118 CA LEU A 9 -8.796 -8.722 5.977 1.00 0.00 C ATOM 119 C LEU A 9 -9.913 -8.184 6.861 1.00 0.00 C ATOM 120 O LEU A 9 -10.487 -7.133 6.577 1.00 0.00 O ATOM 121 CB LEU A 9 -9.399 -9.567 4.852 1.00 0.00 C ATOM 122 CG LEU A 9 -8.402 -10.080 3.810 1.00 0.00 C ATOM 123 CD1 LEU A 9 -8.713 -11.523 3.441 1.00 0.00 C ATOM 124 CD2 LEU A 9 -8.424 -9.200 2.570 1.00 0.00 C ATOM 0 H LEU A 9 -7.896 -10.515 6.594 1.00 0.00 H new ATOM 0 HA LEU A 9 -8.256 -7.878 5.548 1.00 0.00 H new ATOM 0 HB2 LEU A 9 -9.907 -10.423 5.296 1.00 0.00 H new ATOM 0 HB3 LEU A 9 -10.159 -8.974 4.342 1.00 0.00 H new ATOM 0 HG LEU A 9 -7.403 -10.040 4.243 1.00 0.00 H new ATOM 0 HD11 LEU A 9 -7.995 -11.872 2.699 1.00 0.00 H new ATOM 0 HD12 LEU A 9 -8.648 -12.148 4.331 1.00 0.00 H new ATOM 0 HD13 LEU A 9 -9.720 -11.584 3.028 1.00 0.00 H new ATOM 0 HD21 LEU A 9 -7.709 -9.581 1.841 1.00 0.00 H new ATOM 0 HD22 LEU A 9 -9.424 -9.208 2.136 1.00 0.00 H new ATOM 0 HD23 LEU A 9 -8.155 -8.180 2.843 1.00 0.00 H new ATOM 136 N LYS A 10 -10.224 -8.911 7.927 1.00 0.00 N ATOM 137 CA LYS A 10 -11.284 -8.501 8.839 1.00 0.00 C ATOM 138 C LYS A 10 -10.979 -7.137 9.451 1.00 0.00 C ATOM 139 O LYS A 10 -11.836 -6.252 9.479 1.00 0.00 O ATOM 140 CB LYS A 10 -11.480 -9.558 9.939 1.00 0.00 C ATOM 141 CG LYS A 10 -12.268 -9.076 11.157 1.00 0.00 C ATOM 142 CD LYS A 10 -13.399 -8.133 10.768 1.00 0.00 C ATOM 143 CE LYS A 10 -14.706 -8.523 11.439 1.00 0.00 C ATOM 144 NZ LYS A 10 -14.929 -7.774 12.705 1.00 0.00 N ATOM 0 H LYS A 10 -9.760 -9.783 8.180 1.00 0.00 H new ATOM 0 HA LYS A 10 -12.210 -8.415 8.271 1.00 0.00 H new ATOM 0 HB2 LYS A 10 -11.993 -10.419 9.509 1.00 0.00 H new ATOM 0 HB3 LYS A 10 -10.501 -9.903 10.271 1.00 0.00 H new ATOM 0 HG2 LYS A 10 -12.679 -9.936 11.687 1.00 0.00 H new ATOM 0 HG3 LYS A 10 -11.594 -8.569 11.847 1.00 0.00 H new ATOM 0 HD2 LYS A 10 -13.136 -7.113 11.047 1.00 0.00 H new ATOM 0 HD3 LYS A 10 -13.527 -8.144 9.686 1.00 0.00 H new ATOM 0 HE2 LYS A 10 -15.534 -8.335 10.756 1.00 0.00 H new ATOM 0 HE3 LYS A 10 -14.701 -9.593 11.647 1.00 0.00 H new ATOM 0 HZ1 LYS A 10 -15.831 -8.070 13.129 1.00 0.00 H new ATOM 0 HZ2 LYS A 10 -14.153 -7.973 13.368 1.00 0.00 H new ATOM 0 HZ3 LYS A 10 -14.960 -6.754 12.504 1.00 0.00 H new ATOM 158 N LYS A 11 -9.757 -6.970 9.940 1.00 0.00 N ATOM 159 CA LYS A 11 -9.357 -5.710 10.550 1.00 0.00 C ATOM 160 C LYS A 11 -9.346 -4.586 9.524 1.00 0.00 C ATOM 161 O LYS A 11 -9.860 -3.501 9.778 1.00 0.00 O ATOM 162 CB LYS A 11 -7.982 -5.837 11.202 1.00 0.00 C ATOM 163 CG LYS A 11 -7.997 -6.658 12.479 1.00 0.00 C ATOM 164 CD LYS A 11 -6.912 -6.212 13.445 1.00 0.00 C ATOM 165 CE LYS A 11 -6.892 -7.079 14.694 1.00 0.00 C ATOM 166 NZ LYS A 11 -6.447 -6.319 15.896 1.00 0.00 N ATOM 0 H LYS A 11 -9.031 -7.686 9.926 1.00 0.00 H new ATOM 0 HA LYS A 11 -10.089 -5.467 11.320 1.00 0.00 H new ATOM 0 HB2 LYS A 11 -7.292 -6.294 10.493 1.00 0.00 H new ATOM 0 HB3 LYS A 11 -7.599 -4.841 11.423 1.00 0.00 H new ATOM 0 HG2 LYS A 11 -8.972 -6.567 12.959 1.00 0.00 H new ATOM 0 HG3 LYS A 11 -7.858 -7.712 12.236 1.00 0.00 H new ATOM 0 HD2 LYS A 11 -5.941 -6.259 12.952 1.00 0.00 H new ATOM 0 HD3 LYS A 11 -7.077 -5.172 13.725 1.00 0.00 H new ATOM 0 HE2 LYS A 11 -7.889 -7.484 14.870 1.00 0.00 H new ATOM 0 HE3 LYS A 11 -6.227 -7.928 14.535 1.00 0.00 H new ATOM 0 HZ1 LYS A 11 -6.448 -6.948 16.724 1.00 0.00 H new ATOM 0 HZ2 LYS A 11 -5.486 -5.954 15.740 1.00 0.00 H new ATOM 0 HZ3 LYS A 11 -7.096 -5.524 16.064 1.00 0.00 H new ATOM 180 N ARG A 12 -8.761 -4.853 8.361 1.00 0.00 N ATOM 181 CA ARG A 12 -8.688 -3.863 7.290 1.00 0.00 C ATOM 182 C ARG A 12 -10.048 -3.203 7.063 1.00 0.00 C ATOM 183 O ARG A 12 -10.126 -2.056 6.623 1.00 0.00 O ATOM 184 CB ARG A 12 -8.195 -4.517 5.997 1.00 0.00 C ATOM 185 CG ARG A 12 -6.759 -4.163 5.639 1.00 0.00 C ATOM 186 CD ARG A 12 -5.852 -5.382 5.723 1.00 0.00 C ATOM 187 NE ARG A 12 -4.453 -5.054 5.460 1.00 0.00 N ATOM 188 CZ ARG A 12 -3.460 -5.932 5.577 1.00 0.00 C ATOM 189 NH1 ARG A 12 -3.718 -7.179 5.947 1.00 0.00 N ATOM 190 NH2 ARG A 12 -2.210 -5.570 5.319 1.00 0.00 N ATOM 0 H ARG A 12 -8.329 -5.749 8.135 1.00 0.00 H new ATOM 0 HA ARG A 12 -7.979 -3.090 7.588 1.00 0.00 H new ATOM 0 HB2 ARG A 12 -8.279 -5.599 6.093 1.00 0.00 H new ATOM 0 HB3 ARG A 12 -8.848 -4.218 5.177 1.00 0.00 H new ATOM 0 HG2 ARG A 12 -6.724 -3.750 4.631 1.00 0.00 H new ATOM 0 HG3 ARG A 12 -6.394 -3.388 6.313 1.00 0.00 H new ATOM 0 HD2 ARG A 12 -5.938 -5.828 6.714 1.00 0.00 H new ATOM 0 HD3 ARG A 12 -6.188 -6.131 5.006 1.00 0.00 H new ATOM 0 HE ARG A 12 -4.225 -4.102 5.172 1.00 0.00 H new ATOM 0 HH11 ARG A 12 -4.678 -7.465 6.142 1.00 0.00 H new ATOM 0 HH12 ARG A 12 -2.957 -7.852 6.037 1.00 0.00 H new ATOM 0 HH21 ARG A 12 -2.006 -4.614 5.029 1.00 0.00 H new ATOM 0 HH22 ARG A 12 -1.453 -6.248 5.411 1.00 0.00 H new ATOM 204 N PHE A 13 -11.116 -3.936 7.364 1.00 0.00 N ATOM 205 CA PHE A 13 -12.469 -3.419 7.191 1.00 0.00 C ATOM 206 C PHE A 13 -12.820 -2.409 8.284 1.00 0.00 C ATOM 207 O PHE A 13 -13.070 -1.238 7.999 1.00 0.00 O ATOM 208 CB PHE A 13 -13.482 -4.568 7.189 1.00 0.00 C ATOM 209 CG PHE A 13 -14.900 -4.117 6.966 1.00 0.00 C ATOM 210 CD1 PHE A 13 -15.378 -3.897 5.683 1.00 0.00 C ATOM 211 CD2 PHE A 13 -15.754 -3.914 8.038 1.00 0.00 C ATOM 212 CE1 PHE A 13 -16.681 -3.483 5.475 1.00 0.00 C ATOM 213 CE2 PHE A 13 -17.057 -3.500 7.836 1.00 0.00 C ATOM 214 CZ PHE A 13 -17.521 -3.284 6.554 1.00 0.00 C ATOM 0 H PHE A 13 -11.071 -4.888 7.728 1.00 0.00 H new ATOM 0 HA PHE A 13 -12.511 -2.906 6.230 1.00 0.00 H new ATOM 0 HB2 PHE A 13 -13.209 -5.281 6.411 1.00 0.00 H new ATOM 0 HB3 PHE A 13 -13.422 -5.096 8.141 1.00 0.00 H new ATOM 0 HD1 PHE A 13 -14.725 -4.051 4.836 1.00 0.00 H new ATOM 0 HD2 PHE A 13 -15.397 -4.081 9.044 1.00 0.00 H new ATOM 0 HE1 PHE A 13 -17.041 -3.315 4.471 1.00 0.00 H new ATOM 0 HE2 PHE A 13 -17.712 -3.346 8.681 1.00 0.00 H new ATOM 0 HZ PHE A 13 -18.539 -2.960 6.395 1.00 0.00 H new ATOM 224 N ASP A 14 -12.842 -2.867 9.535 1.00 0.00 N ATOM 225 CA ASP A 14 -13.166 -1.999 10.667 1.00 0.00 C ATOM 226 C ASP A 14 -12.049 -0.989 10.926 1.00 0.00 C ATOM 227 O ASP A 14 -12.281 0.067 11.513 1.00 0.00 O ATOM 228 CB ASP A 14 -13.403 -2.838 11.924 1.00 0.00 C ATOM 229 CG ASP A 14 -13.852 -2.001 13.107 1.00 0.00 C ATOM 230 OD1 ASP A 14 -14.677 -1.085 12.908 1.00 0.00 O ATOM 231 OD2 ASP A 14 -13.379 -2.263 14.233 1.00 0.00 O ATOM 0 H ASP A 14 -12.639 -3.834 9.790 1.00 0.00 H new ATOM 0 HA ASP A 14 -14.075 -1.451 10.419 1.00 0.00 H new ATOM 0 HB2 ASP A 14 -14.157 -3.597 11.713 1.00 0.00 H new ATOM 0 HB3 ASP A 14 -12.485 -3.364 12.184 1.00 0.00 H new ATOM 236 N ARG A 15 -10.839 -1.323 10.492 1.00 0.00 N ATOM 237 CA ARG A 15 -9.685 -0.453 10.686 1.00 0.00 C ATOM 238 C ARG A 15 -9.750 0.775 9.781 1.00 0.00 C ATOM 239 O ARG A 15 -9.005 1.734 9.975 1.00 0.00 O ATOM 240 CB ARG A 15 -8.388 -1.222 10.416 1.00 0.00 C ATOM 241 CG ARG A 15 -7.135 -0.372 10.551 1.00 0.00 C ATOM 242 CD ARG A 15 -5.883 -1.231 10.672 1.00 0.00 C ATOM 243 NE ARG A 15 -4.664 -0.435 10.568 1.00 0.00 N ATOM 244 CZ ARG A 15 -4.120 0.223 11.588 1.00 0.00 C ATOM 245 NH1 ARG A 15 -4.668 0.160 12.796 1.00 0.00 N ATOM 246 NH2 ARG A 15 -3.020 0.938 11.399 1.00 0.00 N ATOM 0 H ARG A 15 -10.631 -2.193 10.002 1.00 0.00 H new ATOM 0 HA ARG A 15 -9.700 -0.115 11.722 1.00 0.00 H new ATOM 0 HB2 ARG A 15 -8.323 -2.062 11.108 1.00 0.00 H new ATOM 0 HB3 ARG A 15 -8.426 -1.640 9.410 1.00 0.00 H new ATOM 0 HG2 ARG A 15 -7.045 0.283 9.685 1.00 0.00 H new ATOM 0 HG3 ARG A 15 -7.223 0.269 11.428 1.00 0.00 H new ATOM 0 HD2 ARG A 15 -5.894 -1.755 11.628 1.00 0.00 H new ATOM 0 HD3 ARG A 15 -5.888 -1.991 9.891 1.00 0.00 H new ATOM 0 HE ARG A 15 -4.202 -0.380 9.660 1.00 0.00 H new ATOM 0 HH11 ARG A 15 -5.511 -0.395 12.945 1.00 0.00 H new ATOM 0 HH12 ARG A 15 -4.246 0.667 13.574 1.00 0.00 H new ATOM 0 HH21 ARG A 15 -2.593 0.982 10.474 1.00 0.00 H new ATOM 0 HH22 ARG A 15 -2.600 1.444 12.179 1.00 0.00 H new ATOM 260 N TRP A 16 -10.635 0.742 8.786 1.00 0.00 N ATOM 261 CA TRP A 16 -10.768 1.862 7.860 1.00 0.00 C ATOM 262 C TRP A 16 -12.114 2.560 7.999 1.00 0.00 C ATOM 263 O TRP A 16 -12.550 3.260 7.086 1.00 0.00 O ATOM 264 CB TRP A 16 -10.589 1.383 6.422 1.00 0.00 C ATOM 265 CG TRP A 16 -9.189 1.535 5.926 1.00 0.00 C ATOM 266 CD1 TRP A 16 -8.447 0.601 5.268 1.00 0.00 C ATOM 267 CD2 TRP A 16 -8.360 2.693 6.055 1.00 0.00 C ATOM 268 NE1 TRP A 16 -7.203 1.105 4.978 1.00 0.00 N ATOM 269 CE2 TRP A 16 -7.126 2.390 5.452 1.00 0.00 C ATOM 270 CE3 TRP A 16 -8.542 3.958 6.621 1.00 0.00 C ATOM 271 CZ2 TRP A 16 -6.079 3.308 5.401 1.00 0.00 C ATOM 272 CZ3 TRP A 16 -7.504 4.867 6.570 1.00 0.00 C ATOM 273 CH2 TRP A 16 -6.286 4.538 5.964 1.00 0.00 C ATOM 0 H TRP A 16 -11.264 -0.040 8.602 1.00 0.00 H new ATOM 0 HA TRP A 16 -9.988 2.581 8.110 1.00 0.00 H new ATOM 0 HB2 TRP A 16 -10.880 0.335 6.355 1.00 0.00 H new ATOM 0 HB3 TRP A 16 -11.262 1.943 5.772 1.00 0.00 H new ATOM 0 HD1 TRP A 16 -8.788 -0.391 5.012 1.00 0.00 H new ATOM 0 HE1 TRP A 16 -6.459 0.606 4.490 1.00 0.00 H new ATOM 0 HE3 TRP A 16 -9.479 4.220 7.090 1.00 0.00 H new ATOM 0 HZ2 TRP A 16 -5.138 3.058 4.934 1.00 0.00 H new ATOM 0 HZ3 TRP A 16 -7.634 5.847 7.004 1.00 0.00 H new ATOM 0 HH2 TRP A 16 -5.493 5.270 5.940 1.00 0.00 H new ATOM 284 N ASP A 17 -12.772 2.378 9.138 1.00 0.00 N ATOM 285 CA ASP A 17 -14.065 3.010 9.363 1.00 0.00 C ATOM 286 C ASP A 17 -13.884 4.461 9.791 1.00 0.00 C ATOM 287 O ASP A 17 -13.917 4.784 10.978 1.00 0.00 O ATOM 288 CB ASP A 17 -14.877 2.239 10.404 1.00 0.00 C ATOM 289 CG ASP A 17 -16.244 1.838 9.880 1.00 0.00 C ATOM 290 OD1 ASP A 17 -16.642 2.344 8.808 1.00 0.00 O ATOM 291 OD2 ASP A 17 -16.917 1.018 10.538 1.00 0.00 O ATOM 0 H ASP A 17 -12.436 1.805 9.912 1.00 0.00 H new ATOM 0 HA ASP A 17 -14.618 2.993 8.424 1.00 0.00 H new ATOM 0 HB2 ASP A 17 -14.328 1.346 10.703 1.00 0.00 H new ATOM 0 HB3 ASP A 17 -14.997 2.853 11.297 1.00 0.00 H new ATOM 296 N PHE A 18 -13.679 5.331 8.806 1.00 0.00 N ATOM 297 CA PHE A 18 -13.479 6.752 9.060 1.00 0.00 C ATOM 298 C PHE A 18 -14.627 7.328 9.885 1.00 0.00 C ATOM 299 O PHE A 18 -14.398 7.974 10.908 1.00 0.00 O ATOM 300 CB PHE A 18 -13.350 7.503 7.732 1.00 0.00 C ATOM 301 CG PHE A 18 -12.079 8.299 7.592 1.00 0.00 C ATOM 302 CD1 PHE A 18 -11.882 9.456 8.329 1.00 0.00 C ATOM 303 CD2 PHE A 18 -11.085 7.890 6.717 1.00 0.00 C ATOM 304 CE1 PHE A 18 -10.718 10.190 8.194 1.00 0.00 C ATOM 305 CE2 PHE A 18 -9.919 8.620 6.579 1.00 0.00 C ATOM 306 CZ PHE A 18 -9.735 9.771 7.319 1.00 0.00 C ATOM 0 H PHE A 18 -13.647 5.073 7.820 1.00 0.00 H new ATOM 0 HA PHE A 18 -12.560 6.875 9.632 1.00 0.00 H new ATOM 0 HB2 PHE A 18 -13.407 6.784 6.914 1.00 0.00 H new ATOM 0 HB3 PHE A 18 -14.200 8.176 7.624 1.00 0.00 H new ATOM 0 HD1 PHE A 18 -12.646 9.788 9.016 1.00 0.00 H new ATOM 0 HD2 PHE A 18 -11.223 6.990 6.136 1.00 0.00 H new ATOM 0 HE1 PHE A 18 -10.578 11.091 8.773 1.00 0.00 H new ATOM 0 HE2 PHE A 18 -9.153 8.290 5.893 1.00 0.00 H new ATOM 0 HZ PHE A 18 -8.825 10.342 7.214 1.00 0.00 H new ATOM 316 N ASP A 19 -15.863 7.102 9.441 1.00 0.00 N ATOM 317 CA ASP A 19 -17.036 7.611 10.149 1.00 0.00 C ATOM 318 C ASP A 19 -17.664 6.543 11.047 1.00 0.00 C ATOM 319 O ASP A 19 -18.489 6.854 11.906 1.00 0.00 O ATOM 320 CB ASP A 19 -18.073 8.129 9.152 1.00 0.00 C ATOM 321 CG ASP A 19 -18.694 7.019 8.326 1.00 0.00 C ATOM 322 OD1 ASP A 19 -17.936 6.200 7.766 1.00 0.00 O ATOM 323 OD2 ASP A 19 -19.939 6.971 8.238 1.00 0.00 O ATOM 0 H ASP A 19 -16.077 6.571 8.597 1.00 0.00 H new ATOM 0 HA ASP A 19 -16.704 8.431 10.786 1.00 0.00 H new ATOM 0 HB2 ASP A 19 -18.858 8.658 9.692 1.00 0.00 H new ATOM 0 HB3 ASP A 19 -17.602 8.852 8.486 1.00 0.00 H new ATOM 328 N GLY A 20 -17.273 5.288 10.851 1.00 0.00 N ATOM 329 CA GLY A 20 -17.814 4.211 11.661 1.00 0.00 C ATOM 330 C GLY A 20 -19.235 3.839 11.279 1.00 0.00 C ATOM 331 O GLY A 20 -20.092 3.685 12.150 1.00 0.00 O ATOM 0 H GLY A 20 -16.593 4.998 10.148 1.00 0.00 H new ATOM 0 HA2 GLY A 20 -17.175 3.333 11.562 1.00 0.00 H new ATOM 0 HA3 GLY A 20 -17.791 4.506 12.710 1.00 0.00 H new ATOM 335 N ASN A 21 -19.493 3.692 9.986 1.00 0.00 N ATOM 336 CA ASN A 21 -20.827 3.333 9.512 1.00 0.00 C ATOM 337 C ASN A 21 -20.951 1.829 9.273 1.00 0.00 C ATOM 338 O ASN A 21 -22.043 1.327 9.002 1.00 0.00 O ATOM 339 CB ASN A 21 -21.156 4.090 8.224 1.00 0.00 C ATOM 340 CG ASN A 21 -20.092 3.914 7.159 1.00 0.00 C ATOM 341 OD1 ASN A 21 -18.972 3.492 7.448 1.00 0.00 O ATOM 342 ND2 ASN A 21 -20.437 4.237 5.918 1.00 0.00 N ATOM 0 H ASN A 21 -18.800 3.815 9.248 1.00 0.00 H new ATOM 0 HA ASN A 21 -21.538 3.614 10.289 1.00 0.00 H new ATOM 0 HB2 ASN A 21 -22.114 3.743 7.837 1.00 0.00 H new ATOM 0 HB3 ASN A 21 -21.269 5.151 8.449 1.00 0.00 H new ATOM 0 HD21 ASN A 21 -19.762 4.139 5.159 1.00 0.00 H new ATOM 0 HD22 ASN A 21 -21.377 4.583 5.724 1.00 0.00 H new ATOM 349 N GLY A 22 -19.835 1.115 9.360 1.00 0.00 N ATOM 350 CA GLY A 22 -19.862 -0.315 9.134 1.00 0.00 C ATOM 351 C GLY A 22 -19.798 -0.656 7.657 1.00 0.00 C ATOM 352 O GLY A 22 -20.153 -1.762 7.251 1.00 0.00 O ATOM 0 H GLY A 22 -18.917 1.500 9.582 1.00 0.00 H new ATOM 0 HA2 GLY A 22 -19.022 -0.780 9.651 1.00 0.00 H new ATOM 0 HA3 GLY A 22 -20.772 -0.733 9.564 1.00 0.00 H new ATOM 356 N ALA A 23 -19.346 0.306 6.854 1.00 0.00 N ATOM 357 CA ALA A 23 -19.235 0.117 5.414 1.00 0.00 C ATOM 358 C ALA A 23 -18.136 1.005 4.835 1.00 0.00 C ATOM 359 O ALA A 23 -17.556 1.832 5.539 1.00 0.00 O ATOM 360 CB ALA A 23 -20.566 0.413 4.740 1.00 0.00 C ATOM 0 H ALA A 23 -19.051 1.226 7.181 1.00 0.00 H new ATOM 0 HA ALA A 23 -18.969 -0.923 5.223 1.00 0.00 H new ATOM 0 HB1 ALA A 23 -20.469 0.268 3.664 1.00 0.00 H new ATOM 0 HB2 ALA A 23 -21.329 -0.261 5.130 1.00 0.00 H new ATOM 0 HB3 ALA A 23 -20.855 1.444 4.942 1.00 0.00 H new ATOM 366 N LEU A 24 -17.858 0.824 3.548 1.00 0.00 N ATOM 367 CA LEU A 24 -16.828 1.605 2.868 1.00 0.00 C ATOM 368 C LEU A 24 -17.441 2.476 1.771 1.00 0.00 C ATOM 369 O LEU A 24 -18.068 1.967 0.841 1.00 0.00 O ATOM 370 CB LEU A 24 -15.768 0.675 2.272 1.00 0.00 C ATOM 371 CG LEU A 24 -14.450 0.607 3.049 1.00 0.00 C ATOM 372 CD1 LEU A 24 -13.659 -0.629 2.648 1.00 0.00 C ATOM 373 CD2 LEU A 24 -13.628 1.867 2.818 1.00 0.00 C ATOM 0 H LEU A 24 -18.331 0.143 2.954 1.00 0.00 H new ATOM 0 HA LEU A 24 -16.355 2.259 3.601 1.00 0.00 H new ATOM 0 HB2 LEU A 24 -16.185 -0.330 2.206 1.00 0.00 H new ATOM 0 HB3 LEU A 24 -15.555 0.999 1.253 1.00 0.00 H new ATOM 0 HG LEU A 24 -14.680 0.538 4.112 1.00 0.00 H new ATOM 0 HD11 LEU A 24 -12.725 -0.662 3.210 1.00 0.00 H new ATOM 0 HD12 LEU A 24 -14.245 -1.522 2.865 1.00 0.00 H new ATOM 0 HD13 LEU A 24 -13.439 -0.590 1.581 1.00 0.00 H new ATOM 0 HD21 LEU A 24 -12.695 1.801 3.378 1.00 0.00 H new ATOM 0 HD22 LEU A 24 -13.407 1.968 1.755 1.00 0.00 H new ATOM 0 HD23 LEU A 24 -14.192 2.736 3.155 1.00 0.00 H new ATOM 385 N GLU A 25 -17.257 3.789 1.885 1.00 0.00 N ATOM 386 CA GLU A 25 -17.793 4.728 0.900 1.00 0.00 C ATOM 387 C GLU A 25 -16.675 5.528 0.239 1.00 0.00 C ATOM 388 O GLU A 25 -15.515 5.451 0.645 1.00 0.00 O ATOM 389 CB GLU A 25 -18.788 5.682 1.566 1.00 0.00 C ATOM 390 CG GLU A 25 -20.198 5.585 1.008 1.00 0.00 C ATOM 391 CD GLU A 25 -21.145 6.583 1.644 1.00 0.00 C ATOM 392 OE1 GLU A 25 -21.173 6.666 2.889 1.00 0.00 O ATOM 393 OE2 GLU A 25 -21.860 7.282 0.895 1.00 0.00 O ATOM 0 H GLU A 25 -16.742 4.228 2.648 1.00 0.00 H new ATOM 0 HA GLU A 25 -18.306 4.151 0.130 1.00 0.00 H new ATOM 0 HB2 GLU A 25 -18.816 5.475 2.636 1.00 0.00 H new ATOM 0 HB3 GLU A 25 -18.430 6.705 1.449 1.00 0.00 H new ATOM 0 HG2 GLU A 25 -20.171 5.750 -0.069 1.00 0.00 H new ATOM 0 HG3 GLU A 25 -20.579 4.576 1.166 1.00 0.00 H new ATOM 400 N ARG A 26 -17.042 6.299 -0.785 1.00 0.00 N ATOM 401 CA ARG A 26 -16.087 7.124 -1.519 1.00 0.00 C ATOM 402 C ARG A 26 -15.569 8.270 -0.655 1.00 0.00 C ATOM 403 O ARG A 26 -14.396 8.636 -0.731 1.00 0.00 O ATOM 404 CB ARG A 26 -16.741 7.683 -2.787 1.00 0.00 C ATOM 405 CG ARG A 26 -15.749 8.038 -3.886 1.00 0.00 C ATOM 406 CD ARG A 26 -15.908 9.485 -4.336 1.00 0.00 C ATOM 407 NE ARG A 26 -16.036 9.604 -5.789 1.00 0.00 N ATOM 408 CZ ARG A 26 -17.151 9.321 -6.458 1.00 0.00 C ATOM 409 NH1 ARG A 26 -18.223 8.889 -5.810 1.00 0.00 N ATOM 410 NH2 ARG A 26 -17.193 9.471 -7.776 1.00 0.00 N ATOM 0 H ARG A 26 -18.001 6.368 -1.125 1.00 0.00 H new ATOM 0 HA ARG A 26 -15.240 6.495 -1.795 1.00 0.00 H new ATOM 0 HB2 ARG A 26 -17.449 6.949 -3.173 1.00 0.00 H new ATOM 0 HB3 ARG A 26 -17.314 8.573 -2.527 1.00 0.00 H new ATOM 0 HG2 ARG A 26 -14.733 7.877 -3.526 1.00 0.00 H new ATOM 0 HG3 ARG A 26 -15.894 7.373 -4.737 1.00 0.00 H new ATOM 0 HD2 ARG A 26 -16.788 9.917 -3.859 1.00 0.00 H new ATOM 0 HD3 ARG A 26 -15.048 10.064 -4.001 1.00 0.00 H new ATOM 0 HE ARG A 26 -15.225 9.922 -6.319 1.00 0.00 H new ATOM 0 HH11 ARG A 26 -18.194 8.773 -4.797 1.00 0.00 H new ATOM 0 HH12 ARG A 26 -19.077 8.673 -6.324 1.00 0.00 H new ATOM 0 HH21 ARG A 26 -16.370 9.804 -8.278 1.00 0.00 H new ATOM 0 HH22 ARG A 26 -18.049 9.254 -8.287 1.00 0.00 H new ATOM 424 N ALA A 27 -16.449 8.826 0.174 1.00 0.00 N ATOM 425 CA ALA A 27 -16.076 9.922 1.061 1.00 0.00 C ATOM 426 C ALA A 27 -15.006 9.482 2.055 1.00 0.00 C ATOM 427 O ALA A 27 -14.271 10.307 2.598 1.00 0.00 O ATOM 428 CB ALA A 27 -17.299 10.453 1.794 1.00 0.00 C ATOM 0 H ALA A 27 -17.424 8.535 0.249 1.00 0.00 H new ATOM 0 HA ALA A 27 -15.660 10.724 0.451 1.00 0.00 H new ATOM 0 HB1 ALA A 27 -17.003 11.270 2.452 1.00 0.00 H new ATOM 0 HB2 ALA A 27 -18.028 10.816 1.070 1.00 0.00 H new ATOM 0 HB3 ALA A 27 -17.744 9.653 2.387 1.00 0.00 H new ATOM 434 N ASP A 28 -14.916 8.172 2.281 1.00 0.00 N ATOM 435 CA ASP A 28 -13.927 7.620 3.200 1.00 0.00 C ATOM 436 C ASP A 28 -12.536 7.696 2.581 1.00 0.00 C ATOM 437 O ASP A 28 -11.542 7.876 3.285 1.00 0.00 O ATOM 438 CB ASP A 28 -14.269 6.165 3.532 1.00 0.00 C ATOM 439 CG ASP A 28 -15.374 6.044 4.566 1.00 0.00 C ATOM 440 OD1 ASP A 28 -15.140 6.418 5.734 1.00 0.00 O ATOM 441 OD2 ASP A 28 -16.474 5.572 4.208 1.00 0.00 O ATOM 0 H ASP A 28 -15.516 7.475 1.840 1.00 0.00 H new ATOM 0 HA ASP A 28 -13.939 8.206 4.119 1.00 0.00 H new ATOM 0 HB2 ASP A 28 -14.572 5.650 2.620 1.00 0.00 H new ATOM 0 HB3 ASP A 28 -13.375 5.661 3.900 1.00 0.00 H new ATOM 446 N PHE A 29 -12.475 7.555 1.261 1.00 0.00 N ATOM 447 CA PHE A 29 -11.207 7.602 0.540 1.00 0.00 C ATOM 448 C PHE A 29 -10.699 9.034 0.431 1.00 0.00 C ATOM 449 O PHE A 29 -9.503 9.294 0.572 1.00 0.00 O ATOM 450 CB PHE A 29 -11.375 7.003 -0.856 1.00 0.00 C ATOM 451 CG PHE A 29 -11.366 5.502 -0.868 1.00 0.00 C ATOM 452 CD1 PHE A 29 -10.188 4.800 -0.662 1.00 0.00 C ATOM 453 CD2 PHE A 29 -12.535 4.791 -1.088 1.00 0.00 C ATOM 454 CE1 PHE A 29 -10.176 3.420 -0.675 1.00 0.00 C ATOM 455 CE2 PHE A 29 -12.529 3.409 -1.102 1.00 0.00 C ATOM 456 CZ PHE A 29 -11.347 2.723 -0.895 1.00 0.00 C ATOM 0 H PHE A 29 -13.291 7.407 0.667 1.00 0.00 H new ATOM 0 HA PHE A 29 -10.475 7.017 1.097 1.00 0.00 H new ATOM 0 HB2 PHE A 29 -12.313 7.356 -1.284 1.00 0.00 H new ATOM 0 HB3 PHE A 29 -10.574 7.369 -1.498 1.00 0.00 H new ATOM 0 HD1 PHE A 29 -9.269 5.340 -0.489 1.00 0.00 H new ATOM 0 HD2 PHE A 29 -13.461 5.323 -1.250 1.00 0.00 H new ATOM 0 HE1 PHE A 29 -9.251 2.886 -0.513 1.00 0.00 H new ATOM 0 HE2 PHE A 29 -13.446 2.866 -1.274 1.00 0.00 H new ATOM 0 HZ PHE A 29 -11.340 1.643 -0.905 1.00 0.00 H new ATOM 466 N GLU A 30 -11.617 9.961 0.187 1.00 0.00 N ATOM 467 CA GLU A 30 -11.268 11.369 0.069 1.00 0.00 C ATOM 468 C GLU A 30 -10.713 11.886 1.391 1.00 0.00 C ATOM 469 O GLU A 30 -9.784 12.694 1.408 1.00 0.00 O ATOM 470 CB GLU A 30 -12.501 12.182 -0.332 1.00 0.00 C ATOM 471 CG GLU A 30 -12.972 11.918 -1.753 1.00 0.00 C ATOM 472 CD GLU A 30 -14.293 12.596 -2.060 1.00 0.00 C ATOM 473 OE1 GLU A 30 -14.584 13.639 -1.436 1.00 0.00 O ATOM 474 OE2 GLU A 30 -15.034 12.086 -2.925 1.00 0.00 O ATOM 0 H GLU A 30 -12.610 9.761 0.067 1.00 0.00 H new ATOM 0 HA GLU A 30 -10.504 11.478 -0.701 1.00 0.00 H new ATOM 0 HB2 GLU A 30 -13.314 11.957 0.358 1.00 0.00 H new ATOM 0 HB3 GLU A 30 -12.276 13.243 -0.225 1.00 0.00 H new ATOM 0 HG2 GLU A 30 -12.215 12.269 -2.455 1.00 0.00 H new ATOM 0 HG3 GLU A 30 -13.074 10.844 -1.905 1.00 0.00 H new ATOM 481 N LYS A 31 -11.282 11.420 2.495 1.00 0.00 N ATOM 482 CA LYS A 31 -10.835 11.844 3.815 1.00 0.00 C ATOM 483 C LYS A 31 -9.410 11.377 4.082 1.00 0.00 C ATOM 484 O LYS A 31 -8.581 12.137 4.583 1.00 0.00 O ATOM 485 CB LYS A 31 -11.771 11.300 4.891 1.00 0.00 C ATOM 486 CG LYS A 31 -12.657 12.363 5.513 1.00 0.00 C ATOM 487 CD LYS A 31 -13.898 11.753 6.141 1.00 0.00 C ATOM 488 CE LYS A 31 -15.054 12.740 6.155 1.00 0.00 C ATOM 489 NZ LYS A 31 -15.642 12.891 7.514 1.00 0.00 N ATOM 0 H LYS A 31 -12.051 10.750 2.503 1.00 0.00 H new ATOM 0 HA LYS A 31 -10.853 12.933 3.845 1.00 0.00 H new ATOM 0 HB2 LYS A 31 -12.399 10.523 4.456 1.00 0.00 H new ATOM 0 HB3 LYS A 31 -11.177 10.829 5.674 1.00 0.00 H new ATOM 0 HG2 LYS A 31 -12.095 12.909 6.271 1.00 0.00 H new ATOM 0 HG3 LYS A 31 -12.951 13.085 4.751 1.00 0.00 H new ATOM 0 HD2 LYS A 31 -14.187 10.860 5.587 1.00 0.00 H new ATOM 0 HD3 LYS A 31 -13.674 11.437 7.160 1.00 0.00 H new ATOM 0 HE2 LYS A 31 -14.706 13.710 5.801 1.00 0.00 H new ATOM 0 HE3 LYS A 31 -15.825 12.405 5.461 1.00 0.00 H new ATOM 0 HZ1 LYS A 31 -16.427 13.573 7.479 1.00 0.00 H new ATOM 0 HZ2 LYS A 31 -15.997 11.971 7.843 1.00 0.00 H new ATOM 0 HZ3 LYS A 31 -14.913 13.236 8.171 1.00 0.00 H new ATOM 503 N GLU A 32 -9.134 10.120 3.745 1.00 0.00 N ATOM 504 CA GLU A 32 -7.804 9.550 3.953 1.00 0.00 C ATOM 505 C GLU A 32 -6.724 10.509 3.456 1.00 0.00 C ATOM 506 O GLU A 32 -5.919 11.005 4.242 1.00 0.00 O ATOM 507 CB GLU A 32 -7.688 8.204 3.235 1.00 0.00 C ATOM 508 CG GLU A 32 -6.849 7.181 3.984 1.00 0.00 C ATOM 509 CD GLU A 32 -6.640 5.906 3.189 1.00 0.00 C ATOM 510 OE1 GLU A 32 -7.598 5.453 2.528 1.00 0.00 O ATOM 511 OE2 GLU A 32 -5.517 5.361 3.228 1.00 0.00 O ATOM 0 H GLU A 32 -9.809 9.479 3.329 1.00 0.00 H new ATOM 0 HA GLU A 32 -7.659 9.393 5.022 1.00 0.00 H new ATOM 0 HB2 GLU A 32 -8.688 7.798 3.080 1.00 0.00 H new ATOM 0 HB3 GLU A 32 -7.253 8.365 2.249 1.00 0.00 H new ATOM 0 HG2 GLU A 32 -5.880 7.618 4.225 1.00 0.00 H new ATOM 0 HG3 GLU A 32 -7.335 6.940 4.930 1.00 0.00 H new ATOM 518 N ALA A 33 -6.718 10.781 2.153 1.00 0.00 N ATOM 519 CA ALA A 33 -5.736 11.694 1.570 1.00 0.00 C ATOM 520 C ALA A 33 -5.617 12.972 2.399 1.00 0.00 C ATOM 521 O ALA A 33 -4.516 13.440 2.683 1.00 0.00 O ATOM 522 CB ALA A 33 -6.114 12.027 0.136 1.00 0.00 C ATOM 0 H ALA A 33 -7.378 10.385 1.483 1.00 0.00 H new ATOM 0 HA ALA A 33 -4.766 11.197 1.573 1.00 0.00 H new ATOM 0 HB1 ALA A 33 -5.375 12.708 -0.286 1.00 0.00 H new ATOM 0 HB2 ALA A 33 -6.144 11.111 -0.455 1.00 0.00 H new ATOM 0 HB3 ALA A 33 -7.095 12.501 0.119 1.00 0.00 H new ATOM 528 N GLN A 34 -6.762 13.529 2.780 1.00 0.00 N ATOM 529 CA GLN A 34 -6.789 14.754 3.575 1.00 0.00 C ATOM 530 C GLN A 34 -6.141 14.531 4.940 1.00 0.00 C ATOM 531 O GLN A 34 -5.184 15.218 5.301 1.00 0.00 O ATOM 532 CB GLN A 34 -8.229 15.249 3.748 1.00 0.00 C ATOM 533 CG GLN A 34 -8.805 15.897 2.500 1.00 0.00 C ATOM 534 CD GLN A 34 -9.172 17.353 2.710 1.00 0.00 C ATOM 535 OE1 GLN A 34 -8.525 18.251 2.176 1.00 0.00 O ATOM 536 NE2 GLN A 34 -10.217 17.594 3.494 1.00 0.00 N ATOM 0 H GLN A 34 -7.682 13.153 2.552 1.00 0.00 H new ATOM 0 HA GLN A 34 -6.218 15.515 3.043 1.00 0.00 H new ATOM 0 HB2 GLN A 34 -8.861 14.409 4.035 1.00 0.00 H new ATOM 0 HB3 GLN A 34 -8.261 15.967 4.568 1.00 0.00 H new ATOM 0 HG2 GLN A 34 -8.079 15.823 1.690 1.00 0.00 H new ATOM 0 HG3 GLN A 34 -9.691 15.345 2.186 1.00 0.00 H new ATOM 0 HE21 GLN A 34 -10.726 16.818 3.918 1.00 0.00 H new ATOM 0 HE22 GLN A 34 -10.510 18.555 3.672 1.00 0.00 H new ATOM 545 N HIS A 35 -6.663 13.571 5.695 1.00 0.00 N ATOM 546 CA HIS A 35 -6.118 13.277 7.016 1.00 0.00 C ATOM 547 C HIS A 35 -4.613 13.042 6.930 1.00 0.00 C ATOM 548 O HIS A 35 -3.877 13.317 7.875 1.00 0.00 O ATOM 549 CB HIS A 35 -6.809 12.048 7.614 1.00 0.00 C ATOM 550 CG HIS A 35 -6.469 11.799 9.053 1.00 0.00 C ATOM 551 ND1 HIS A 35 -7.264 12.218 10.099 1.00 0.00 N ATOM 552 CD2 HIS A 35 -5.415 11.161 9.618 1.00 0.00 C ATOM 553 CE1 HIS A 35 -6.715 11.849 11.244 1.00 0.00 C ATOM 554 NE2 HIS A 35 -5.594 11.206 10.979 1.00 0.00 N ATOM 0 H HIS A 35 -7.454 12.989 5.420 1.00 0.00 H new ATOM 0 HA HIS A 35 -6.302 14.134 7.664 1.00 0.00 H new ATOM 0 HB2 HIS A 35 -7.888 12.170 7.522 1.00 0.00 H new ATOM 0 HB3 HIS A 35 -6.536 11.170 7.029 1.00 0.00 H new ATOM 0 HD2 HIS A 35 -4.588 10.703 9.095 1.00 0.00 H new ATOM 0 HE1 HIS A 35 -7.116 12.041 12.228 1.00 0.00 H new ATOM 0 HE2 HIS A 35 -4.962 10.807 11.673 1.00 0.00 H new ATOM 563 N ILE A 36 -4.166 12.539 5.784 1.00 0.00 N ATOM 564 CA ILE A 36 -2.749 12.271 5.565 1.00 0.00 C ATOM 565 C ILE A 36 -1.972 13.561 5.313 1.00 0.00 C ATOM 566 O ILE A 36 -0.950 13.813 5.950 1.00 0.00 O ATOM 567 CB ILE A 36 -2.543 11.312 4.375 1.00 0.00 C ATOM 568 CG1 ILE A 36 -3.292 10.001 4.620 1.00 0.00 C ATOM 569 CG2 ILE A 36 -1.061 11.049 4.147 1.00 0.00 C ATOM 570 CD1 ILE A 36 -3.733 9.312 3.347 1.00 0.00 C ATOM 0 H ILE A 36 -4.765 12.308 4.992 1.00 0.00 H new ATOM 0 HA ILE A 36 -2.369 11.802 6.473 1.00 0.00 H new ATOM 0 HB ILE A 36 -2.945 11.781 3.477 1.00 0.00 H new ATOM 0 HG12 ILE A 36 -2.651 9.325 5.186 1.00 0.00 H new ATOM 0 HG13 ILE A 36 -4.168 10.202 5.237 1.00 0.00 H new ATOM 0 HG21 ILE A 36 -0.938 10.370 3.303 1.00 0.00 H new ATOM 0 HG22 ILE A 36 -0.553 11.990 3.933 1.00 0.00 H new ATOM 0 HG23 ILE A 36 -0.630 10.599 5.041 1.00 0.00 H new ATOM 0 HD11 ILE A 36 -4.258 8.389 3.596 1.00 0.00 H new ATOM 0 HD12 ILE A 36 -4.400 9.970 2.790 1.00 0.00 H new ATOM 0 HD13 ILE A 36 -2.860 9.080 2.738 1.00 0.00 H new ATOM 582 N ALA A 37 -2.458 14.376 4.379 1.00 0.00 N ATOM 583 CA ALA A 37 -1.798 15.639 4.047 1.00 0.00 C ATOM 584 C ALA A 37 -1.347 16.384 5.307 1.00 0.00 C ATOM 585 O ALA A 37 -0.199 16.820 5.397 1.00 0.00 O ATOM 586 CB ALA A 37 -2.710 16.511 3.195 1.00 0.00 C ATOM 0 H ALA A 37 -3.303 14.186 3.840 1.00 0.00 H new ATOM 0 HA ALA A 37 -0.904 15.407 3.468 1.00 0.00 H new ATOM 0 HB1 ALA A 37 -2.202 17.446 2.958 1.00 0.00 H new ATOM 0 HB2 ALA A 37 -2.955 15.987 2.271 1.00 0.00 H new ATOM 0 HB3 ALA A 37 -3.626 16.725 3.745 1.00 0.00 H new ATOM 592 N GLU A 38 -2.241 16.513 6.283 1.00 0.00 N ATOM 593 CA GLU A 38 -1.901 17.190 7.533 1.00 0.00 C ATOM 594 C GLU A 38 -0.738 16.479 8.212 1.00 0.00 C ATOM 595 O GLU A 38 0.128 17.118 8.809 1.00 0.00 O ATOM 596 CB GLU A 38 -3.105 17.230 8.475 1.00 0.00 C ATOM 597 CG GLU A 38 -3.890 18.530 8.412 1.00 0.00 C ATOM 598 CD GLU A 38 -3.622 19.430 9.605 1.00 0.00 C ATOM 599 OE1 GLU A 38 -4.042 19.074 10.726 1.00 0.00 O ATOM 600 OE2 GLU A 38 -2.990 20.492 9.417 1.00 0.00 O ATOM 0 H GLU A 38 -3.198 16.162 6.235 1.00 0.00 H new ATOM 0 HA GLU A 38 -1.611 18.214 7.299 1.00 0.00 H new ATOM 0 HB2 GLU A 38 -3.771 16.402 8.233 1.00 0.00 H new ATOM 0 HB3 GLU A 38 -2.760 17.074 9.497 1.00 0.00 H new ATOM 0 HG2 GLU A 38 -3.634 19.061 7.495 1.00 0.00 H new ATOM 0 HG3 GLU A 38 -4.955 18.305 8.363 1.00 0.00 H new ATOM 607 N ALA A 39 -0.710 15.153 8.098 1.00 0.00 N ATOM 608 CA ALA A 39 0.367 14.363 8.680 1.00 0.00 C ATOM 609 C ALA A 39 1.689 14.761 8.039 1.00 0.00 C ATOM 610 O ALA A 39 2.744 14.705 8.670 1.00 0.00 O ATOM 611 CB ALA A 39 0.104 12.878 8.483 1.00 0.00 C ATOM 0 H ALA A 39 -1.419 14.607 7.609 1.00 0.00 H new ATOM 0 HA ALA A 39 0.416 14.558 9.751 1.00 0.00 H new ATOM 0 HB1 ALA A 39 0.918 12.303 8.924 1.00 0.00 H new ATOM 0 HB2 ALA A 39 -0.835 12.607 8.967 1.00 0.00 H new ATOM 0 HB3 ALA A 39 0.040 12.658 7.417 1.00 0.00 H new ATOM 617 N PHE A 40 1.611 15.178 6.778 1.00 0.00 N ATOM 618 CA PHE A 40 2.785 15.609 6.032 1.00 0.00 C ATOM 619 C PHE A 40 2.968 17.123 6.143 1.00 0.00 C ATOM 620 O PHE A 40 3.911 17.682 5.583 1.00 0.00 O ATOM 621 CB PHE A 40 2.650 15.205 4.563 1.00 0.00 C ATOM 622 CG PHE A 40 3.669 14.198 4.116 1.00 0.00 C ATOM 623 CD1 PHE A 40 4.915 14.605 3.666 1.00 0.00 C ATOM 624 CD2 PHE A 40 3.380 12.845 4.141 1.00 0.00 C ATOM 625 CE1 PHE A 40 5.853 13.679 3.248 1.00 0.00 C ATOM 626 CE2 PHE A 40 4.313 11.914 3.725 1.00 0.00 C ATOM 627 CZ PHE A 40 5.551 12.331 3.277 1.00 0.00 C ATOM 0 H PHE A 40 0.739 15.226 6.250 1.00 0.00 H new ATOM 0 HA PHE A 40 3.662 15.122 6.457 1.00 0.00 H new ATOM 0 HB2 PHE A 40 1.653 14.797 4.398 1.00 0.00 H new ATOM 0 HB3 PHE A 40 2.736 16.096 3.941 1.00 0.00 H new ATOM 0 HD1 PHE A 40 5.156 15.657 3.642 1.00 0.00 H new ATOM 0 HD2 PHE A 40 2.414 12.512 4.490 1.00 0.00 H new ATOM 0 HE1 PHE A 40 6.820 14.009 2.899 1.00 0.00 H new ATOM 0 HE2 PHE A 40 4.074 10.861 3.750 1.00 0.00 H new ATOM 0 HZ PHE A 40 6.281 11.605 2.950 1.00 0.00 H new ATOM 637 N GLY A 41 2.064 17.780 6.870 1.00 0.00 N ATOM 638 CA GLY A 41 2.142 19.216 7.046 1.00 0.00 C ATOM 639 C GLY A 41 1.785 19.992 5.793 1.00 0.00 C ATOM 640 O GLY A 41 1.002 19.531 4.962 1.00 0.00 O ATOM 0 H GLY A 41 1.276 17.336 7.341 1.00 0.00 H new ATOM 0 HA2 GLY A 41 1.472 19.513 7.853 1.00 0.00 H new ATOM 0 HA3 GLY A 41 3.152 19.483 7.355 1.00 0.00 H new ATOM 644 N LYS A 42 2.364 21.180 5.672 1.00 0.00 N ATOM 645 CA LYS A 42 2.127 22.058 4.530 1.00 0.00 C ATOM 646 C LYS A 42 0.690 22.588 4.538 1.00 0.00 C ATOM 647 O LYS A 42 0.386 23.539 5.259 1.00 0.00 O ATOM 648 CB LYS A 42 2.441 21.335 3.214 1.00 0.00 C ATOM 649 CG LYS A 42 2.119 22.154 1.974 1.00 0.00 C ATOM 650 CD LYS A 42 3.364 22.814 1.403 1.00 0.00 C ATOM 651 CE LYS A 42 3.064 23.548 0.109 1.00 0.00 C ATOM 652 NZ LYS A 42 4.183 23.425 -0.866 1.00 0.00 N ATOM 0 H LYS A 42 3.011 21.563 6.361 1.00 0.00 H new ATOM 0 HA LYS A 42 2.799 22.913 4.613 1.00 0.00 H new ATOM 0 HB2 LYS A 42 3.498 21.070 3.199 1.00 0.00 H new ATOM 0 HB3 LYS A 42 1.878 20.402 3.179 1.00 0.00 H new ATOM 0 HG2 LYS A 42 1.668 21.510 1.219 1.00 0.00 H new ATOM 0 HG3 LYS A 42 1.382 22.918 2.223 1.00 0.00 H new ATOM 0 HD2 LYS A 42 3.773 23.513 2.132 1.00 0.00 H new ATOM 0 HD3 LYS A 42 4.128 22.057 1.224 1.00 0.00 H new ATOM 0 HE2 LYS A 42 2.151 23.149 -0.333 1.00 0.00 H new ATOM 0 HE3 LYS A 42 2.881 24.601 0.322 1.00 0.00 H new ATOM 0 HZ1 LYS A 42 3.942 23.939 -1.738 1.00 0.00 H new ATOM 0 HZ2 LYS A 42 5.048 23.829 -0.454 1.00 0.00 H new ATOM 0 HZ3 LYS A 42 4.341 22.421 -1.088 1.00 0.00 H new ATOM 666 N ASP A 43 -0.197 21.982 3.749 1.00 0.00 N ATOM 667 CA ASP A 43 -1.585 22.426 3.706 1.00 0.00 C ATOM 668 C ASP A 43 -2.455 21.465 2.900 1.00 0.00 C ATOM 669 O ASP A 43 -2.084 21.038 1.808 1.00 0.00 O ATOM 670 CB ASP A 43 -1.674 23.834 3.115 1.00 0.00 C ATOM 671 CG ASP A 43 -2.002 24.886 4.159 1.00 0.00 C ATOM 672 OD1 ASP A 43 -2.189 24.519 5.339 1.00 0.00 O ATOM 673 OD2 ASP A 43 -2.070 26.079 3.795 1.00 0.00 O ATOM 0 H ASP A 43 0.019 21.193 3.140 1.00 0.00 H new ATOM 0 HA ASP A 43 -1.960 22.442 4.729 1.00 0.00 H new ATOM 0 HB2 ASP A 43 -0.727 24.084 2.638 1.00 0.00 H new ATOM 0 HB3 ASP A 43 -2.437 23.850 2.337 1.00 0.00 H new ATOM 678 N ALA A 44 -3.616 21.128 3.454 1.00 0.00 N ATOM 679 CA ALA A 44 -4.548 20.214 2.805 1.00 0.00 C ATOM 680 C ALA A 44 -5.143 20.805 1.527 1.00 0.00 C ATOM 681 O ALA A 44 -5.833 20.110 0.782 1.00 0.00 O ATOM 682 CB ALA A 44 -5.661 19.836 3.770 1.00 0.00 C ATOM 0 H ALA A 44 -3.935 21.478 4.358 1.00 0.00 H new ATOM 0 HA ALA A 44 -3.987 19.323 2.521 1.00 0.00 H new ATOM 0 HB1 ALA A 44 -6.353 19.153 3.278 1.00 0.00 H new ATOM 0 HB2 ALA A 44 -5.233 19.349 4.646 1.00 0.00 H new ATOM 0 HB3 ALA A 44 -6.196 20.734 4.079 1.00 0.00 H new ATOM 688 N GLY A 45 -4.894 22.088 1.280 1.00 0.00 N ATOM 689 CA GLY A 45 -5.442 22.722 0.096 1.00 0.00 C ATOM 690 C GLY A 45 -4.418 22.950 -0.997 1.00 0.00 C ATOM 691 O GLY A 45 -4.666 23.704 -1.938 1.00 0.00 O ATOM 0 H GLY A 45 -4.328 22.695 1.873 1.00 0.00 H new ATOM 0 HA2 GLY A 45 -6.249 22.104 -0.297 1.00 0.00 H new ATOM 0 HA3 GLY A 45 -5.881 23.679 0.377 1.00 0.00 H new ATOM 695 N ALA A 46 -3.269 22.287 -0.888 1.00 0.00 N ATOM 696 CA ALA A 46 -2.217 22.413 -1.887 1.00 0.00 C ATOM 697 C ALA A 46 -2.599 21.700 -3.180 1.00 0.00 C ATOM 698 O ALA A 46 -3.538 20.906 -3.209 1.00 0.00 O ATOM 699 CB ALA A 46 -0.909 21.858 -1.344 1.00 0.00 C ATOM 0 H ALA A 46 -3.045 21.658 -0.117 1.00 0.00 H new ATOM 0 HA ALA A 46 -2.087 23.472 -2.112 1.00 0.00 H new ATOM 0 HB1 ALA A 46 -0.130 21.958 -2.100 1.00 0.00 H new ATOM 0 HB2 ALA A 46 -0.621 22.413 -0.451 1.00 0.00 H new ATOM 0 HB3 ALA A 46 -1.037 20.805 -1.092 1.00 0.00 H new ATOM 705 N ALA A 47 -1.858 21.978 -4.246 1.00 0.00 N ATOM 706 CA ALA A 47 -2.115 21.351 -5.535 1.00 0.00 C ATOM 707 C ALA A 47 -1.860 19.849 -5.462 1.00 0.00 C ATOM 708 O ALA A 47 -2.666 19.042 -5.927 1.00 0.00 O ATOM 709 CB ALA A 47 -1.247 21.983 -6.610 1.00 0.00 C ATOM 0 H ALA A 47 -1.076 22.633 -4.243 1.00 0.00 H new ATOM 0 HA ALA A 47 -3.162 21.509 -5.793 1.00 0.00 H new ATOM 0 HB1 ALA A 47 -1.449 21.505 -7.568 1.00 0.00 H new ATOM 0 HB2 ALA A 47 -1.472 23.047 -6.681 1.00 0.00 H new ATOM 0 HB3 ALA A 47 -0.196 21.851 -6.353 1.00 0.00 H new ATOM 715 N GLU A 48 -0.713 19.488 -4.895 1.00 0.00 N ATOM 716 CA GLU A 48 -0.307 18.091 -4.774 1.00 0.00 C ATOM 717 C GLU A 48 -1.339 17.237 -4.037 1.00 0.00 C ATOM 718 O GLU A 48 -1.469 16.046 -4.316 1.00 0.00 O ATOM 719 CB GLU A 48 1.045 18.003 -4.063 1.00 0.00 C ATOM 720 CG GLU A 48 2.201 18.551 -4.885 1.00 0.00 C ATOM 721 CD GLU A 48 3.443 18.804 -4.054 1.00 0.00 C ATOM 722 OE1 GLU A 48 3.408 18.530 -2.836 1.00 0.00 O ATOM 723 OE2 GLU A 48 4.450 19.277 -4.620 1.00 0.00 O ATOM 0 H GLU A 48 -0.042 20.151 -4.508 1.00 0.00 H new ATOM 0 HA GLU A 48 -0.226 17.692 -5.785 1.00 0.00 H new ATOM 0 HB2 GLU A 48 0.988 18.550 -3.122 1.00 0.00 H new ATOM 0 HB3 GLU A 48 1.248 16.961 -3.814 1.00 0.00 H new ATOM 0 HG2 GLU A 48 2.440 17.847 -5.682 1.00 0.00 H new ATOM 0 HG3 GLU A 48 1.893 19.481 -5.362 1.00 0.00 H new ATOM 730 N VAL A 49 -2.065 17.832 -3.093 1.00 0.00 N ATOM 731 CA VAL A 49 -3.063 17.079 -2.337 1.00 0.00 C ATOM 732 C VAL A 49 -4.322 16.852 -3.169 1.00 0.00 C ATOM 733 O VAL A 49 -4.917 15.776 -3.122 1.00 0.00 O ATOM 734 CB VAL A 49 -3.441 17.774 -1.014 1.00 0.00 C ATOM 735 CG1 VAL A 49 -4.179 16.808 -0.099 1.00 0.00 C ATOM 736 CG2 VAL A 49 -2.201 18.329 -0.328 1.00 0.00 C ATOM 0 H VAL A 49 -1.984 18.816 -2.836 1.00 0.00 H new ATOM 0 HA VAL A 49 -2.608 16.118 -2.097 1.00 0.00 H new ATOM 0 HB VAL A 49 -4.106 18.608 -1.238 1.00 0.00 H new ATOM 0 HG11 VAL A 49 -4.439 17.314 0.831 1.00 0.00 H new ATOM 0 HG12 VAL A 49 -5.089 16.464 -0.591 1.00 0.00 H new ATOM 0 HG13 VAL A 49 -3.539 15.953 0.120 1.00 0.00 H new ATOM 0 HG21 VAL A 49 -2.488 18.816 0.604 1.00 0.00 H new ATOM 0 HG22 VAL A 49 -1.509 17.515 -0.114 1.00 0.00 H new ATOM 0 HG23 VAL A 49 -1.717 19.054 -0.982 1.00 0.00 H new ATOM 746 N GLN A 50 -4.718 17.859 -3.943 1.00 0.00 N ATOM 747 CA GLN A 50 -5.899 17.735 -4.793 1.00 0.00 C ATOM 748 C GLN A 50 -5.701 16.584 -5.774 1.00 0.00 C ATOM 749 O GLN A 50 -6.618 15.801 -6.029 1.00 0.00 O ATOM 750 CB GLN A 50 -6.150 19.043 -5.549 1.00 0.00 C ATOM 751 CG GLN A 50 -7.186 18.927 -6.655 1.00 0.00 C ATOM 752 CD GLN A 50 -7.349 20.221 -7.429 1.00 0.00 C ATOM 753 OE1 GLN A 50 -6.650 21.203 -7.176 1.00 0.00 O ATOM 754 NE2 GLN A 50 -8.276 20.231 -8.379 1.00 0.00 N ATOM 0 H GLN A 50 -4.245 18.761 -4.000 1.00 0.00 H new ATOM 0 HA GLN A 50 -6.769 17.528 -4.170 1.00 0.00 H new ATOM 0 HB2 GLN A 50 -6.474 19.805 -4.840 1.00 0.00 H new ATOM 0 HB3 GLN A 50 -5.210 19.388 -5.980 1.00 0.00 H new ATOM 0 HG2 GLN A 50 -6.895 18.131 -7.340 1.00 0.00 H new ATOM 0 HG3 GLN A 50 -8.145 18.641 -6.223 1.00 0.00 H new ATOM 0 HE21 GLN A 50 -8.834 19.395 -8.556 1.00 0.00 H new ATOM 0 HE22 GLN A 50 -8.431 21.074 -8.932 1.00 0.00 H new ATOM 763 N THR A 51 -4.489 16.478 -6.308 1.00 0.00 N ATOM 764 CA THR A 51 -4.160 15.412 -7.245 1.00 0.00 C ATOM 765 C THR A 51 -4.458 14.056 -6.615 1.00 0.00 C ATOM 766 O THR A 51 -5.258 13.282 -7.141 1.00 0.00 O ATOM 767 CB THR A 51 -2.684 15.492 -7.643 1.00 0.00 C ATOM 768 OG1 THR A 51 -2.409 16.710 -8.315 1.00 0.00 O ATOM 769 CG2 THR A 51 -2.247 14.361 -8.549 1.00 0.00 C ATOM 0 H THR A 51 -3.719 17.117 -6.108 1.00 0.00 H new ATOM 0 HA THR A 51 -4.770 15.531 -8.140 1.00 0.00 H new ATOM 0 HB THR A 51 -2.129 15.424 -6.707 1.00 0.00 H new ATOM 0 HG1 THR A 51 -2.466 17.454 -7.680 1.00 0.00 H new ATOM 0 HG21 THR A 51 -1.191 14.478 -8.793 1.00 0.00 H new ATOM 0 HG22 THR A 51 -2.399 13.409 -8.041 1.00 0.00 H new ATOM 0 HG23 THR A 51 -2.836 14.381 -9.466 1.00 0.00 H new ATOM 777 N LEU A 52 -3.812 13.772 -5.490 1.00 0.00 N ATOM 778 CA LEU A 52 -4.014 12.504 -4.798 1.00 0.00 C ATOM 779 C LEU A 52 -5.505 12.207 -4.628 1.00 0.00 C ATOM 780 O LEU A 52 -5.993 11.175 -5.092 1.00 0.00 O ATOM 781 CB LEU A 52 -3.327 12.535 -3.431 1.00 0.00 C ATOM 782 CG LEU A 52 -3.497 11.271 -2.585 1.00 0.00 C ATOM 783 CD1 LEU A 52 -3.199 10.030 -3.412 1.00 0.00 C ATOM 784 CD2 LEU A 52 -2.598 11.328 -1.360 1.00 0.00 C ATOM 0 H LEU A 52 -3.146 14.400 -5.039 1.00 0.00 H new ATOM 0 HA LEU A 52 -3.573 11.711 -5.402 1.00 0.00 H new ATOM 0 HB2 LEU A 52 -2.262 12.711 -3.582 1.00 0.00 H new ATOM 0 HB3 LEU A 52 -3.714 13.384 -2.868 1.00 0.00 H new ATOM 0 HG LEU A 52 -4.533 11.216 -2.250 1.00 0.00 H new ATOM 0 HD11 LEU A 52 -3.325 9.142 -2.793 1.00 0.00 H new ATOM 0 HD12 LEU A 52 -3.885 9.983 -4.258 1.00 0.00 H new ATOM 0 HD13 LEU A 52 -2.173 10.074 -3.778 1.00 0.00 H new ATOM 0 HD21 LEU A 52 -2.731 10.422 -0.769 1.00 0.00 H new ATOM 0 HD22 LEU A 52 -1.558 11.406 -1.676 1.00 0.00 H new ATOM 0 HD23 LEU A 52 -2.860 12.197 -0.756 1.00 0.00 H new ATOM 796 N LYS A 53 -6.227 13.105 -3.960 1.00 0.00 N ATOM 797 CA LYS A 53 -7.658 12.922 -3.736 1.00 0.00 C ATOM 798 C LYS A 53 -8.388 12.590 -5.036 1.00 0.00 C ATOM 799 O LYS A 53 -9.254 11.716 -5.060 1.00 0.00 O ATOM 800 CB LYS A 53 -8.260 14.176 -3.103 1.00 0.00 C ATOM 801 CG LYS A 53 -7.828 14.387 -1.662 1.00 0.00 C ATOM 802 CD LYS A 53 -7.875 15.857 -1.278 1.00 0.00 C ATOM 803 CE LYS A 53 -9.265 16.440 -1.472 1.00 0.00 C ATOM 804 NZ LYS A 53 -9.227 17.918 -1.651 1.00 0.00 N ATOM 0 H LYS A 53 -5.845 13.964 -3.566 1.00 0.00 H new ATOM 0 HA LYS A 53 -7.783 12.081 -3.054 1.00 0.00 H new ATOM 0 HB2 LYS A 53 -7.972 15.046 -3.693 1.00 0.00 H new ATOM 0 HB3 LYS A 53 -9.347 14.109 -3.143 1.00 0.00 H new ATOM 0 HG2 LYS A 53 -8.477 13.815 -0.999 1.00 0.00 H new ATOM 0 HG3 LYS A 53 -6.816 14.006 -1.524 1.00 0.00 H new ATOM 0 HD2 LYS A 53 -7.573 15.972 -0.237 1.00 0.00 H new ATOM 0 HD3 LYS A 53 -7.158 16.415 -1.881 1.00 0.00 H new ATOM 0 HE2 LYS A 53 -9.733 15.981 -2.343 1.00 0.00 H new ATOM 0 HE3 LYS A 53 -9.885 16.194 -0.610 1.00 0.00 H new ATOM 0 HZ1 LYS A 53 -10.194 18.277 -1.780 1.00 0.00 H new ATOM 0 HZ2 LYS A 53 -8.804 18.359 -0.810 1.00 0.00 H new ATOM 0 HZ3 LYS A 53 -8.656 18.152 -2.488 1.00 0.00 H new ATOM 818 N ASN A 54 -8.037 13.282 -6.116 1.00 0.00 N ATOM 819 CA ASN A 54 -8.673 13.036 -7.406 1.00 0.00 C ATOM 820 C ASN A 54 -8.475 11.583 -7.823 1.00 0.00 C ATOM 821 O ASN A 54 -9.397 10.939 -8.324 1.00 0.00 O ATOM 822 CB ASN A 54 -8.106 13.972 -8.476 1.00 0.00 C ATOM 823 CG ASN A 54 -8.862 15.284 -8.555 1.00 0.00 C ATOM 824 OD1 ASN A 54 -9.462 15.551 -9.709 1.00 0.00 O flip ATOM 825 ND2 ASN A 54 -8.905 16.048 -7.590 1.00 0.00 N flip ATOM 0 H ASN A 54 -7.323 14.010 -6.125 1.00 0.00 H new ATOM 0 HA ASN A 54 -9.740 13.233 -7.305 1.00 0.00 H new ATOM 0 HB2 ASN A 54 -7.057 14.173 -8.260 1.00 0.00 H new ATOM 0 HB3 ASN A 54 -8.143 13.476 -9.446 1.00 0.00 H new ATOM 0 HD21 ASN A 54 -8.429 15.801 -6.723 1.00 0.00 H new ATOM 0 HD22 ASN A 54 -9.417 16.928 -7.658 1.00 0.00 H new ATOM 832 N ALA A 55 -7.269 11.069 -7.600 1.00 0.00 N ATOM 833 CA ALA A 55 -6.950 9.687 -7.937 1.00 0.00 C ATOM 834 C ALA A 55 -7.714 8.718 -7.039 1.00 0.00 C ATOM 835 O ALA A 55 -8.341 7.774 -7.519 1.00 0.00 O ATOM 836 CB ALA A 55 -5.453 9.448 -7.821 1.00 0.00 C ATOM 0 H ALA A 55 -6.496 11.590 -7.187 1.00 0.00 H new ATOM 0 HA ALA A 55 -7.255 9.508 -8.968 1.00 0.00 H new ATOM 0 HB1 ALA A 55 -5.229 8.412 -8.075 1.00 0.00 H new ATOM 0 HB2 ALA A 55 -4.924 10.112 -8.505 1.00 0.00 H new ATOM 0 HB3 ALA A 55 -5.131 9.648 -6.799 1.00 0.00 H new ATOM 842 N PHE A 56 -7.660 8.963 -5.733 1.00 0.00 N ATOM 843 CA PHE A 56 -8.350 8.118 -4.768 1.00 0.00 C ATOM 844 C PHE A 56 -9.820 7.960 -5.145 1.00 0.00 C ATOM 845 O PHE A 56 -10.432 6.928 -4.871 1.00 0.00 O ATOM 846 CB PHE A 56 -8.237 8.709 -3.362 1.00 0.00 C ATOM 847 CG PHE A 56 -7.249 7.997 -2.478 1.00 0.00 C ATOM 848 CD1 PHE A 56 -7.543 6.749 -1.948 1.00 0.00 C ATOM 849 CD2 PHE A 56 -6.029 8.580 -2.173 1.00 0.00 C ATOM 850 CE1 PHE A 56 -6.637 6.098 -1.131 1.00 0.00 C ATOM 851 CE2 PHE A 56 -5.121 7.933 -1.356 1.00 0.00 C ATOM 852 CZ PHE A 56 -5.426 6.691 -0.835 1.00 0.00 C ATOM 0 H PHE A 56 -7.145 9.741 -5.320 1.00 0.00 H new ATOM 0 HA PHE A 56 -7.877 7.136 -4.779 1.00 0.00 H new ATOM 0 HB2 PHE A 56 -7.949 9.757 -3.441 1.00 0.00 H new ATOM 0 HB3 PHE A 56 -9.218 8.683 -2.888 1.00 0.00 H new ATOM 0 HD1 PHE A 56 -8.489 6.281 -2.176 1.00 0.00 H new ATOM 0 HD2 PHE A 56 -5.785 9.551 -2.578 1.00 0.00 H new ATOM 0 HE1 PHE A 56 -6.877 5.126 -0.725 1.00 0.00 H new ATOM 0 HE2 PHE A 56 -4.174 8.398 -1.125 1.00 0.00 H new ATOM 0 HZ PHE A 56 -4.718 6.184 -0.196 1.00 0.00 H new ATOM 862 N GLY A 57 -10.382 8.989 -5.774 1.00 0.00 N ATOM 863 CA GLY A 57 -11.774 8.943 -6.180 1.00 0.00 C ATOM 864 C GLY A 57 -12.029 7.898 -7.246 1.00 0.00 C ATOM 865 O GLY A 57 -12.926 7.065 -7.107 1.00 0.00 O ATOM 0 H GLY A 57 -9.896 9.854 -6.009 1.00 0.00 H new ATOM 0 HA2 GLY A 57 -12.397 8.731 -5.311 1.00 0.00 H new ATOM 0 HA3 GLY A 57 -12.073 9.922 -6.555 1.00 0.00 H new ATOM 869 N GLY A 58 -11.233 7.935 -8.311 1.00 0.00 N ATOM 870 CA GLY A 58 -11.392 6.971 -9.383 1.00 0.00 C ATOM 871 C GLY A 58 -11.210 5.549 -8.894 1.00 0.00 C ATOM 872 O GLY A 58 -11.814 4.619 -9.428 1.00 0.00 O ATOM 0 H GLY A 58 -10.484 8.613 -8.450 1.00 0.00 H new ATOM 0 HA2 GLY A 58 -12.383 7.079 -9.825 1.00 0.00 H new ATOM 0 HA3 GLY A 58 -10.667 7.180 -10.170 1.00 0.00 H new ATOM 876 N LEU A 59 -10.373 5.384 -7.877 1.00 0.00 N ATOM 877 CA LEU A 59 -10.107 4.068 -7.310 1.00 0.00 C ATOM 878 C LEU A 59 -11.409 3.401 -6.877 1.00 0.00 C ATOM 879 O LEU A 59 -11.554 2.181 -6.962 1.00 0.00 O ATOM 880 CB LEU A 59 -9.155 4.200 -6.117 1.00 0.00 C ATOM 881 CG LEU A 59 -8.953 2.933 -5.288 1.00 0.00 C ATOM 882 CD1 LEU A 59 -8.668 1.737 -6.186 1.00 0.00 C ATOM 883 CD2 LEU A 59 -7.824 3.129 -4.287 1.00 0.00 C ATOM 0 H LEU A 59 -9.866 6.147 -7.428 1.00 0.00 H new ATOM 0 HA LEU A 59 -9.639 3.444 -8.071 1.00 0.00 H new ATOM 0 HB2 LEU A 59 -8.184 4.530 -6.485 1.00 0.00 H new ATOM 0 HB3 LEU A 59 -9.531 4.985 -5.461 1.00 0.00 H new ATOM 0 HG LEU A 59 -9.874 2.733 -4.740 1.00 0.00 H new ATOM 0 HD11 LEU A 59 -8.528 0.847 -5.573 1.00 0.00 H new ATOM 0 HD12 LEU A 59 -9.508 1.582 -6.863 1.00 0.00 H new ATOM 0 HD13 LEU A 59 -7.764 1.924 -6.766 1.00 0.00 H new ATOM 0 HD21 LEU A 59 -7.692 2.218 -3.704 1.00 0.00 H new ATOM 0 HD22 LEU A 59 -6.900 3.355 -4.820 1.00 0.00 H new ATOM 0 HD23 LEU A 59 -8.069 3.955 -3.619 1.00 0.00 H new ATOM 895 N PHE A 60 -12.360 4.212 -6.432 1.00 0.00 N ATOM 896 CA PHE A 60 -13.657 3.705 -6.005 1.00 0.00 C ATOM 897 C PHE A 60 -14.384 3.056 -7.182 1.00 0.00 C ATOM 898 O PHE A 60 -15.033 2.021 -7.034 1.00 0.00 O ATOM 899 CB PHE A 60 -14.501 4.837 -5.418 1.00 0.00 C ATOM 900 CG PHE A 60 -15.703 4.358 -4.660 1.00 0.00 C ATOM 901 CD1 PHE A 60 -15.579 3.889 -3.362 1.00 0.00 C ATOM 902 CD2 PHE A 60 -16.957 4.375 -5.245 1.00 0.00 C ATOM 903 CE1 PHE A 60 -16.685 3.446 -2.662 1.00 0.00 C ATOM 904 CE2 PHE A 60 -18.067 3.933 -4.550 1.00 0.00 C ATOM 905 CZ PHE A 60 -17.931 3.468 -3.257 1.00 0.00 C ATOM 0 H PHE A 60 -12.257 5.224 -6.357 1.00 0.00 H new ATOM 0 HA PHE A 60 -13.501 2.951 -5.233 1.00 0.00 H new ATOM 0 HB2 PHE A 60 -13.878 5.437 -4.754 1.00 0.00 H new ATOM 0 HB3 PHE A 60 -14.828 5.492 -6.226 1.00 0.00 H new ATOM 0 HD1 PHE A 60 -14.607 3.869 -2.892 1.00 0.00 H new ATOM 0 HD2 PHE A 60 -17.070 4.738 -6.256 1.00 0.00 H new ATOM 0 HE1 PHE A 60 -16.575 3.083 -1.651 1.00 0.00 H new ATOM 0 HE2 PHE A 60 -19.040 3.951 -5.018 1.00 0.00 H new ATOM 0 HZ PHE A 60 -18.797 3.122 -2.712 1.00 0.00 H new ATOM 915 N ASP A 61 -14.264 3.677 -8.353 1.00 0.00 N ATOM 916 CA ASP A 61 -14.897 3.174 -9.572 1.00 0.00 C ATOM 917 C ASP A 61 -14.731 1.658 -9.712 1.00 0.00 C ATOM 918 O ASP A 61 -15.707 0.931 -9.902 1.00 0.00 O ATOM 919 CB ASP A 61 -14.299 3.880 -10.789 1.00 0.00 C ATOM 920 CG ASP A 61 -15.178 3.772 -12.019 1.00 0.00 C ATOM 921 OD1 ASP A 61 -15.816 2.714 -12.202 1.00 0.00 O ATOM 922 OD2 ASP A 61 -15.229 4.746 -12.801 1.00 0.00 O ATOM 0 H ASP A 61 -13.730 4.536 -8.485 1.00 0.00 H new ATOM 0 HA ASP A 61 -15.965 3.385 -9.510 1.00 0.00 H new ATOM 0 HB2 ASP A 61 -14.141 4.932 -10.552 1.00 0.00 H new ATOM 0 HB3 ASP A 61 -13.321 3.452 -11.008 1.00 0.00 H new ATOM 927 N TYR A 62 -13.490 1.191 -9.622 1.00 0.00 N ATOM 928 CA TYR A 62 -13.191 -0.233 -9.744 1.00 0.00 C ATOM 929 C TYR A 62 -13.982 -1.053 -8.730 1.00 0.00 C ATOM 930 O TYR A 62 -14.461 -2.145 -9.039 1.00 0.00 O ATOM 931 CB TYR A 62 -11.693 -0.480 -9.544 1.00 0.00 C ATOM 932 CG TYR A 62 -11.166 -1.700 -10.271 1.00 0.00 C ATOM 933 CD1 TYR A 62 -11.060 -1.715 -11.657 1.00 0.00 C ATOM 934 CD2 TYR A 62 -10.768 -2.833 -9.571 1.00 0.00 C ATOM 935 CE1 TYR A 62 -10.574 -2.825 -12.323 1.00 0.00 C ATOM 936 CE2 TYR A 62 -10.282 -3.945 -10.230 1.00 0.00 C ATOM 937 CZ TYR A 62 -10.187 -3.938 -11.605 1.00 0.00 C ATOM 938 OH TYR A 62 -9.700 -5.048 -12.262 1.00 0.00 O ATOM 0 H TYR A 62 -12.672 1.780 -9.464 1.00 0.00 H new ATOM 0 HA TYR A 62 -13.482 -0.548 -10.746 1.00 0.00 H new ATOM 0 HB2 TYR A 62 -11.142 0.398 -9.883 1.00 0.00 H new ATOM 0 HB3 TYR A 62 -11.493 -0.590 -8.478 1.00 0.00 H new ATOM 0 HD1 TYR A 62 -11.362 -0.846 -12.223 1.00 0.00 H new ATOM 0 HD2 TYR A 62 -10.840 -2.844 -8.493 1.00 0.00 H new ATOM 0 HE1 TYR A 62 -10.498 -2.821 -13.400 1.00 0.00 H new ATOM 0 HE2 TYR A 62 -9.977 -4.817 -9.670 1.00 0.00 H new ATOM 0 HH TYR A 62 -8.857 -4.821 -12.707 1.00 0.00 H new ATOM 948 N LEU A 63 -14.105 -0.530 -7.517 1.00 0.00 N ATOM 949 CA LEU A 63 -14.826 -1.226 -6.462 1.00 0.00 C ATOM 950 C LEU A 63 -16.312 -1.340 -6.790 1.00 0.00 C ATOM 951 O LEU A 63 -16.866 -2.438 -6.825 1.00 0.00 O ATOM 952 CB LEU A 63 -14.631 -0.506 -5.128 1.00 0.00 C ATOM 953 CG LEU A 63 -13.266 -0.722 -4.477 1.00 0.00 C ATOM 954 CD1 LEU A 63 -12.878 0.480 -3.632 1.00 0.00 C ATOM 955 CD2 LEU A 63 -13.274 -1.987 -3.636 1.00 0.00 C ATOM 0 H LEU A 63 -13.716 0.371 -7.241 1.00 0.00 H new ATOM 0 HA LEU A 63 -14.421 -2.235 -6.385 1.00 0.00 H new ATOM 0 HB2 LEU A 63 -14.779 0.563 -5.283 1.00 0.00 H new ATOM 0 HB3 LEU A 63 -15.405 -0.838 -4.436 1.00 0.00 H new ATOM 0 HG LEU A 63 -12.523 -0.837 -5.266 1.00 0.00 H new ATOM 0 HD11 LEU A 63 -11.903 0.306 -3.177 1.00 0.00 H new ATOM 0 HD12 LEU A 63 -12.831 1.368 -4.262 1.00 0.00 H new ATOM 0 HD13 LEU A 63 -13.622 0.630 -2.849 1.00 0.00 H new ATOM 0 HD21 LEU A 63 -12.294 -2.126 -3.179 1.00 0.00 H new ATOM 0 HD22 LEU A 63 -14.029 -1.900 -2.855 1.00 0.00 H new ATOM 0 HD23 LEU A 63 -13.504 -2.844 -4.270 1.00 0.00 H new ATOM 967 N ALA A 64 -16.956 -0.202 -7.026 1.00 0.00 N ATOM 968 CA ALA A 64 -18.378 -0.178 -7.346 1.00 0.00 C ATOM 969 C ALA A 64 -18.695 -1.047 -8.562 1.00 0.00 C ATOM 970 O ALA A 64 -19.654 -1.820 -8.551 1.00 0.00 O ATOM 971 CB ALA A 64 -18.832 1.256 -7.579 1.00 0.00 C ATOM 0 H ALA A 64 -16.515 0.717 -7.002 1.00 0.00 H new ATOM 0 HA ALA A 64 -18.924 -0.593 -6.498 1.00 0.00 H new ATOM 0 HB1 ALA A 64 -19.895 1.267 -7.818 1.00 0.00 H new ATOM 0 HB2 ALA A 64 -18.656 1.844 -6.678 1.00 0.00 H new ATOM 0 HB3 ALA A 64 -18.270 1.685 -8.408 1.00 0.00 H new ATOM 977 N LYS A 65 -17.888 -0.912 -9.613 1.00 0.00 N ATOM 978 CA LYS A 65 -18.088 -1.682 -10.840 1.00 0.00 C ATOM 979 C LYS A 65 -17.877 -3.172 -10.600 1.00 0.00 C ATOM 980 O LYS A 65 -18.757 -3.988 -10.875 1.00 0.00 O ATOM 981 CB LYS A 65 -17.130 -1.198 -11.931 1.00 0.00 C ATOM 982 CG LYS A 65 -17.278 -1.944 -13.247 1.00 0.00 C ATOM 983 CD LYS A 65 -16.092 -2.857 -13.508 1.00 0.00 C ATOM 984 CE LYS A 65 -15.724 -2.891 -14.984 1.00 0.00 C ATOM 985 NZ LYS A 65 -14.951 -1.685 -15.393 1.00 0.00 N ATOM 0 H LYS A 65 -17.090 -0.277 -9.640 1.00 0.00 H new ATOM 0 HA LYS A 65 -19.117 -1.528 -11.164 1.00 0.00 H new ATOM 0 HB2 LYS A 65 -17.298 -0.135 -12.105 1.00 0.00 H new ATOM 0 HB3 LYS A 65 -16.105 -1.305 -11.576 1.00 0.00 H new ATOM 0 HG2 LYS A 65 -18.195 -2.533 -13.231 1.00 0.00 H new ATOM 0 HG3 LYS A 65 -17.373 -1.228 -14.063 1.00 0.00 H new ATOM 0 HD2 LYS A 65 -15.235 -2.516 -12.927 1.00 0.00 H new ATOM 0 HD3 LYS A 65 -16.327 -3.866 -13.168 1.00 0.00 H new ATOM 0 HE2 LYS A 65 -15.137 -3.786 -15.191 1.00 0.00 H new ATOM 0 HE3 LYS A 65 -16.632 -2.960 -15.583 1.00 0.00 H new ATOM 0 HZ1 LYS A 65 -14.720 -1.747 -16.405 1.00 0.00 H new ATOM 0 HZ2 LYS A 65 -15.521 -0.832 -15.220 1.00 0.00 H new ATOM 0 HZ3 LYS A 65 -14.072 -1.632 -14.840 1.00 0.00 H new ATOM 999 N GLU A 66 -16.705 -3.518 -10.086 1.00 0.00 N ATOM 1000 CA GLU A 66 -16.374 -4.910 -9.807 1.00 0.00 C ATOM 1001 C GLU A 66 -17.343 -5.495 -8.784 1.00 0.00 C ATOM 1002 O GLU A 66 -17.769 -6.644 -8.907 1.00 0.00 O ATOM 1003 CB GLU A 66 -14.935 -5.018 -9.297 1.00 0.00 C ATOM 1004 CG GLU A 66 -14.471 -6.451 -9.081 1.00 0.00 C ATOM 1005 CD GLU A 66 -12.961 -6.585 -9.110 1.00 0.00 C ATOM 1006 OE1 GLU A 66 -12.314 -5.847 -9.883 1.00 0.00 O ATOM 1007 OE2 GLU A 66 -12.425 -7.429 -8.362 1.00 0.00 O ATOM 0 H GLU A 66 -15.966 -2.854 -9.853 1.00 0.00 H new ATOM 0 HA GLU A 66 -16.463 -5.480 -10.732 1.00 0.00 H new ATOM 0 HB2 GLU A 66 -14.268 -4.533 -10.010 1.00 0.00 H new ATOM 0 HB3 GLU A 66 -14.849 -4.472 -8.358 1.00 0.00 H new ATOM 0 HG2 GLU A 66 -14.846 -6.810 -8.122 1.00 0.00 H new ATOM 0 HG3 GLU A 66 -14.904 -7.089 -9.851 1.00 0.00 H new ATOM 1014 N ALA A 67 -17.690 -4.699 -7.776 1.00 0.00 N ATOM 1015 CA ALA A 67 -18.612 -5.144 -6.735 1.00 0.00 C ATOM 1016 C ALA A 67 -20.056 -5.108 -7.228 1.00 0.00 C ATOM 1017 O ALA A 67 -20.910 -5.850 -6.743 1.00 0.00 O ATOM 1018 CB ALA A 67 -18.459 -4.282 -5.490 1.00 0.00 C ATOM 0 H ALA A 67 -17.348 -3.745 -7.658 1.00 0.00 H new ATOM 0 HA ALA A 67 -18.365 -6.176 -6.484 1.00 0.00 H new ATOM 0 HB1 ALA A 67 -19.153 -4.625 -4.722 1.00 0.00 H new ATOM 0 HB2 ALA A 67 -17.438 -4.359 -5.117 1.00 0.00 H new ATOM 0 HB3 ALA A 67 -18.677 -3.243 -5.738 1.00 0.00 H new ATOM 1024 N GLY A 68 -20.314 -4.251 -8.210 1.00 0.00 N ATOM 1025 CA GLY A 68 -21.644 -4.143 -8.776 1.00 0.00 C ATOM 1026 C GLY A 68 -22.623 -3.404 -7.886 1.00 0.00 C ATOM 1027 O GLY A 68 -23.803 -3.747 -7.832 1.00 0.00 O ATOM 0 H GLY A 68 -19.622 -3.627 -8.625 1.00 0.00 H new ATOM 0 HA2 GLY A 68 -21.581 -3.631 -9.736 1.00 0.00 H new ATOM 0 HA3 GLY A 68 -22.029 -5.144 -8.973 1.00 0.00 H new ATOM 1031 N VAL A 69 -22.133 -2.388 -7.183 1.00 0.00 N ATOM 1032 CA VAL A 69 -22.978 -1.607 -6.288 1.00 0.00 C ATOM 1033 C VAL A 69 -23.266 -0.227 -6.871 1.00 0.00 C ATOM 1034 O VAL A 69 -24.335 0.002 -7.436 1.00 0.00 O ATOM 1035 CB VAL A 69 -22.336 -1.455 -4.895 1.00 0.00 C ATOM 1036 CG1 VAL A 69 -23.263 -0.698 -3.957 1.00 0.00 C ATOM 1037 CG2 VAL A 69 -21.986 -2.818 -4.322 1.00 0.00 C ATOM 0 H VAL A 69 -21.159 -2.087 -7.216 1.00 0.00 H new ATOM 0 HA VAL A 69 -23.917 -2.150 -6.181 1.00 0.00 H new ATOM 0 HB VAL A 69 -21.416 -0.880 -4.999 1.00 0.00 H new ATOM 0 HG11 VAL A 69 -22.791 -0.601 -2.979 1.00 0.00 H new ATOM 0 HG12 VAL A 69 -23.462 0.294 -4.364 1.00 0.00 H new ATOM 0 HG13 VAL A 69 -24.202 -1.243 -3.855 1.00 0.00 H new ATOM 0 HG21 VAL A 69 -21.534 -2.694 -3.338 1.00 0.00 H new ATOM 0 HG22 VAL A 69 -22.891 -3.418 -4.232 1.00 0.00 H new ATOM 0 HG23 VAL A 69 -21.282 -3.321 -4.984 1.00 0.00 H new ATOM 1047 N GLY A 70 -22.318 0.695 -6.732 1.00 0.00 N ATOM 1048 CA GLY A 70 -22.512 2.036 -7.248 1.00 0.00 C ATOM 1049 C GLY A 70 -21.485 3.017 -6.718 1.00 0.00 C ATOM 1050 O GLY A 70 -20.887 2.791 -5.665 1.00 0.00 O ATOM 0 H GLY A 70 -21.421 0.537 -6.272 1.00 0.00 H new ATOM 0 HA2 GLY A 70 -22.460 2.014 -8.337 1.00 0.00 H new ATOM 0 HA3 GLY A 70 -23.511 2.383 -6.983 1.00 0.00 H new ATOM 1054 N SER A 71 -21.288 4.113 -7.442 1.00 0.00 N ATOM 1055 CA SER A 71 -20.342 5.150 -7.049 1.00 0.00 C ATOM 1056 C SER A 71 -20.714 5.763 -5.699 1.00 0.00 C ATOM 1057 O SER A 71 -19.860 6.313 -5.003 1.00 0.00 O ATOM 1058 CB SER A 71 -20.298 6.238 -8.123 1.00 0.00 C ATOM 1059 OG SER A 71 -19.374 5.908 -9.146 1.00 0.00 O ATOM 0 H SER A 71 -21.778 4.307 -8.315 1.00 0.00 H new ATOM 0 HA SER A 71 -19.358 4.693 -6.948 1.00 0.00 H new ATOM 0 HB2 SER A 71 -21.291 6.369 -8.554 1.00 0.00 H new ATOM 0 HB3 SER A 71 -20.019 7.189 -7.670 1.00 0.00 H new ATOM 0 HG SER A 71 -19.366 6.618 -9.821 1.00 0.00 H new ATOM 1065 N ASP A 72 -21.989 5.664 -5.333 1.00 0.00 N ATOM 1066 CA ASP A 72 -22.475 6.203 -4.065 1.00 0.00 C ATOM 1067 C ASP A 72 -22.918 5.087 -3.119 1.00 0.00 C ATOM 1068 O ASP A 72 -23.587 5.344 -2.119 1.00 0.00 O ATOM 1069 CB ASP A 72 -23.632 7.175 -4.311 1.00 0.00 C ATOM 1070 CG ASP A 72 -24.807 6.521 -5.011 1.00 0.00 C ATOM 1071 OD1 ASP A 72 -24.646 6.107 -6.177 1.00 0.00 O ATOM 1072 OD2 ASP A 72 -25.888 6.426 -4.392 1.00 0.00 O ATOM 0 H ASP A 72 -22.708 5.213 -5.899 1.00 0.00 H new ATOM 0 HA ASP A 72 -21.652 6.739 -3.592 1.00 0.00 H new ATOM 0 HB2 ASP A 72 -23.965 7.586 -3.358 1.00 0.00 H new ATOM 0 HB3 ASP A 72 -23.276 8.012 -4.912 1.00 0.00 H new ATOM 1077 N GLY A 73 -22.540 3.849 -3.433 1.00 0.00 N ATOM 1078 CA GLY A 73 -22.911 2.730 -2.585 1.00 0.00 C ATOM 1079 C GLY A 73 -21.830 2.386 -1.575 1.00 0.00 C ATOM 1080 O GLY A 73 -20.920 3.181 -1.338 1.00 0.00 O ATOM 0 H GLY A 73 -21.987 3.603 -4.254 1.00 0.00 H new ATOM 0 HA2 GLY A 73 -23.835 2.968 -2.058 1.00 0.00 H new ATOM 0 HA3 GLY A 73 -23.114 1.858 -3.207 1.00 0.00 H new ATOM 1084 N SER A 74 -21.937 1.207 -0.967 1.00 0.00 N ATOM 1085 CA SER A 74 -20.958 0.784 0.033 1.00 0.00 C ATOM 1086 C SER A 74 -20.672 -0.711 -0.047 1.00 0.00 C ATOM 1087 O SER A 74 -21.500 -1.491 -0.517 1.00 0.00 O ATOM 1088 CB SER A 74 -21.450 1.134 1.438 1.00 0.00 C ATOM 1089 OG SER A 74 -22.775 0.678 1.643 1.00 0.00 O ATOM 0 H SER A 74 -22.682 0.534 -1.146 1.00 0.00 H new ATOM 0 HA SER A 74 -20.031 1.318 -0.177 1.00 0.00 H new ATOM 0 HB2 SER A 74 -20.789 0.686 2.180 1.00 0.00 H new ATOM 0 HB3 SER A 74 -21.407 2.213 1.583 1.00 0.00 H new ATOM 0 HG SER A 74 -23.065 0.913 2.549 1.00 0.00 H new ATOM 1095 N LEU A 75 -19.497 -1.099 0.435 1.00 0.00 N ATOM 1096 CA LEU A 75 -19.092 -2.499 0.444 1.00 0.00 C ATOM 1097 C LEU A 75 -18.911 -2.986 1.876 1.00 0.00 C ATOM 1098 O LEU A 75 -18.325 -2.290 2.707 1.00 0.00 O ATOM 1099 CB LEU A 75 -17.790 -2.679 -0.336 1.00 0.00 C ATOM 1100 CG LEU A 75 -17.819 -2.145 -1.767 1.00 0.00 C ATOM 1101 CD1 LEU A 75 -17.083 -0.816 -1.850 1.00 0.00 C ATOM 1102 CD2 LEU A 75 -17.208 -3.158 -2.722 1.00 0.00 C ATOM 0 H LEU A 75 -18.805 -0.460 0.826 1.00 0.00 H new ATOM 0 HA LEU A 75 -19.874 -3.089 -0.034 1.00 0.00 H new ATOM 0 HB2 LEU A 75 -16.987 -2.180 0.206 1.00 0.00 H new ATOM 0 HB3 LEU A 75 -17.544 -3.741 -0.365 1.00 0.00 H new ATOM 0 HG LEU A 75 -18.857 -1.982 -2.058 1.00 0.00 H new ATOM 0 HD11 LEU A 75 -17.112 -0.448 -2.875 1.00 0.00 H new ATOM 0 HD12 LEU A 75 -17.563 -0.093 -1.191 1.00 0.00 H new ATOM 0 HD13 LEU A 75 -16.046 -0.954 -1.543 1.00 0.00 H new ATOM 0 HD21 LEU A 75 -17.236 -2.763 -3.738 1.00 0.00 H new ATOM 0 HD22 LEU A 75 -16.174 -3.350 -2.436 1.00 0.00 H new ATOM 0 HD23 LEU A 75 -17.776 -4.088 -2.678 1.00 0.00 H new ATOM 1114 N THR A 76 -19.415 -4.181 2.165 1.00 0.00 N ATOM 1115 CA THR A 76 -19.302 -4.746 3.503 1.00 0.00 C ATOM 1116 C THR A 76 -17.970 -5.464 3.676 1.00 0.00 C ATOM 1117 O THR A 76 -17.134 -5.467 2.771 1.00 0.00 O ATOM 1118 CB THR A 76 -20.461 -5.707 3.778 1.00 0.00 C ATOM 1119 OG1 THR A 76 -20.277 -6.930 3.090 1.00 0.00 O ATOM 1120 CG2 THR A 76 -21.807 -5.148 3.370 1.00 0.00 C ATOM 0 H THR A 76 -19.903 -4.774 1.494 1.00 0.00 H new ATOM 0 HA THR A 76 -19.348 -3.928 4.222 1.00 0.00 H new ATOM 0 HB THR A 76 -20.459 -5.861 4.857 1.00 0.00 H new ATOM 0 HG1 THR A 76 -21.028 -7.529 3.282 1.00 0.00 H new ATOM 0 HG21 THR A 76 -22.586 -5.878 3.591 1.00 0.00 H new ATOM 0 HG22 THR A 76 -22.002 -4.229 3.923 1.00 0.00 H new ATOM 0 HG23 THR A 76 -21.803 -4.934 2.301 1.00 0.00 H new ATOM 1128 N GLU A 77 -17.771 -6.065 4.842 1.00 0.00 N ATOM 1129 CA GLU A 77 -16.533 -6.776 5.127 1.00 0.00 C ATOM 1130 C GLU A 77 -16.456 -8.069 4.325 1.00 0.00 C ATOM 1131 O GLU A 77 -15.439 -8.360 3.693 1.00 0.00 O ATOM 1132 CB GLU A 77 -16.430 -7.069 6.625 1.00 0.00 C ATOM 1133 CG GLU A 77 -15.264 -7.972 6.999 1.00 0.00 C ATOM 1134 CD GLU A 77 -15.668 -9.067 7.969 1.00 0.00 C ATOM 1135 OE1 GLU A 77 -16.594 -8.836 8.774 1.00 0.00 O ATOM 1136 OE2 GLU A 77 -15.058 -10.155 7.922 1.00 0.00 O ATOM 0 H GLU A 77 -18.450 -6.074 5.604 1.00 0.00 H new ATOM 0 HA GLU A 77 -15.695 -6.144 4.833 1.00 0.00 H new ATOM 0 HB2 GLU A 77 -16.334 -6.126 7.164 1.00 0.00 H new ATOM 0 HB3 GLU A 77 -17.358 -7.533 6.959 1.00 0.00 H new ATOM 0 HG2 GLU A 77 -14.854 -8.424 6.096 1.00 0.00 H new ATOM 0 HG3 GLU A 77 -14.471 -7.371 7.444 1.00 0.00 H new ATOM 1143 N GLU A 78 -17.537 -8.837 4.351 1.00 0.00 N ATOM 1144 CA GLU A 78 -17.590 -10.094 3.620 1.00 0.00 C ATOM 1145 C GLU A 78 -17.365 -9.855 2.131 1.00 0.00 C ATOM 1146 O GLU A 78 -16.774 -10.687 1.444 1.00 0.00 O ATOM 1147 CB GLU A 78 -18.928 -10.792 3.859 1.00 0.00 C ATOM 1148 CG GLU A 78 -18.814 -12.015 4.755 1.00 0.00 C ATOM 1149 CD GLU A 78 -19.675 -13.171 4.282 1.00 0.00 C ATOM 1150 OE1 GLU A 78 -19.495 -13.611 3.128 1.00 0.00 O ATOM 1151 OE2 GLU A 78 -20.528 -13.636 5.068 1.00 0.00 O ATOM 0 H GLU A 78 -18.386 -8.612 4.869 1.00 0.00 H new ATOM 0 HA GLU A 78 -16.794 -10.743 3.986 1.00 0.00 H new ATOM 0 HB2 GLU A 78 -19.625 -10.084 4.308 1.00 0.00 H new ATOM 0 HB3 GLU A 78 -19.351 -11.090 2.900 1.00 0.00 H new ATOM 0 HG2 GLU A 78 -17.773 -12.335 4.794 1.00 0.00 H new ATOM 0 HG3 GLU A 78 -19.103 -11.744 5.771 1.00 0.00 H new ATOM 1158 N GLN A 79 -17.824 -8.707 1.640 1.00 0.00 N ATOM 1159 CA GLN A 79 -17.653 -8.355 0.234 1.00 0.00 C ATOM 1160 C GLN A 79 -16.202 -7.975 -0.043 1.00 0.00 C ATOM 1161 O GLN A 79 -15.622 -8.382 -1.050 1.00 0.00 O ATOM 1162 CB GLN A 79 -18.580 -7.198 -0.145 1.00 0.00 C ATOM 1163 CG GLN A 79 -19.976 -7.647 -0.544 1.00 0.00 C ATOM 1164 CD GLN A 79 -20.849 -6.498 -1.011 1.00 0.00 C ATOM 1165 OE1 GLN A 79 -20.617 -5.919 -2.074 1.00 0.00 O ATOM 1166 NE2 GLN A 79 -21.856 -6.158 -0.215 1.00 0.00 N ATOM 0 H GLN A 79 -18.316 -8.006 2.194 1.00 0.00 H new ATOM 0 HA GLN A 79 -17.912 -9.223 -0.373 1.00 0.00 H new ATOM 0 HB2 GLN A 79 -18.655 -6.511 0.698 1.00 0.00 H new ATOM 0 HB3 GLN A 79 -18.136 -6.642 -0.971 1.00 0.00 H new ATOM 0 HG2 GLN A 79 -19.901 -8.388 -1.340 1.00 0.00 H new ATOM 0 HG3 GLN A 79 -20.452 -8.138 0.305 1.00 0.00 H new ATOM 0 HE21 GLN A 79 -22.011 -6.665 0.656 1.00 0.00 H new ATOM 0 HE22 GLN A 79 -22.474 -5.390 -0.475 1.00 0.00 H new ATOM 1175 N PHE A 80 -15.619 -7.205 0.871 1.00 0.00 N ATOM 1176 CA PHE A 80 -14.230 -6.780 0.746 1.00 0.00 C ATOM 1177 C PHE A 80 -13.317 -7.985 0.545 1.00 0.00 C ATOM 1178 O PHE A 80 -12.542 -8.041 -0.405 1.00 0.00 O ATOM 1179 CB PHE A 80 -13.810 -6.001 2.001 1.00 0.00 C ATOM 1180 CG PHE A 80 -12.328 -5.760 2.112 1.00 0.00 C ATOM 1181 CD1 PHE A 80 -11.687 -4.882 1.253 1.00 0.00 C ATOM 1182 CD2 PHE A 80 -11.576 -6.414 3.078 1.00 0.00 C ATOM 1183 CE1 PHE A 80 -10.326 -4.660 1.353 1.00 0.00 C ATOM 1184 CE2 PHE A 80 -10.215 -6.197 3.182 1.00 0.00 C ATOM 1185 CZ PHE A 80 -9.589 -5.319 2.319 1.00 0.00 C ATOM 0 H PHE A 80 -16.089 -6.862 1.709 1.00 0.00 H new ATOM 0 HA PHE A 80 -14.139 -6.131 -0.125 1.00 0.00 H new ATOM 0 HB2 PHE A 80 -14.324 -5.040 2.007 1.00 0.00 H new ATOM 0 HB3 PHE A 80 -14.145 -6.547 2.883 1.00 0.00 H new ATOM 0 HD1 PHE A 80 -12.258 -4.365 0.496 1.00 0.00 H new ATOM 0 HD2 PHE A 80 -12.060 -7.101 3.757 1.00 0.00 H new ATOM 0 HE1 PHE A 80 -9.839 -3.972 0.677 1.00 0.00 H new ATOM 0 HE2 PHE A 80 -9.642 -6.714 3.937 1.00 0.00 H new ATOM 0 HZ PHE A 80 -8.526 -5.148 2.399 1.00 0.00 H new ATOM 1195 N ILE A 81 -13.410 -8.936 1.467 1.00 0.00 N ATOM 1196 CA ILE A 81 -12.590 -10.140 1.425 1.00 0.00 C ATOM 1197 C ILE A 81 -12.699 -10.874 0.088 1.00 0.00 C ATOM 1198 O ILE A 81 -11.686 -11.203 -0.527 1.00 0.00 O ATOM 1199 CB ILE A 81 -12.968 -11.109 2.564 1.00 0.00 C ATOM 1200 CG1 ILE A 81 -12.886 -10.399 3.920 1.00 0.00 C ATOM 1201 CG2 ILE A 81 -12.063 -12.331 2.543 1.00 0.00 C ATOM 1202 CD1 ILE A 81 -13.904 -10.897 4.922 1.00 0.00 C ATOM 0 H ILE A 81 -14.051 -8.895 2.259 1.00 0.00 H new ATOM 0 HA ILE A 81 -11.559 -9.809 1.551 1.00 0.00 H new ATOM 0 HB ILE A 81 -13.995 -11.440 2.412 1.00 0.00 H new ATOM 0 HG12 ILE A 81 -11.886 -10.533 4.332 1.00 0.00 H new ATOM 0 HG13 ILE A 81 -13.028 -9.329 3.770 1.00 0.00 H new ATOM 0 HG21 ILE A 81 -12.343 -13.005 3.353 1.00 0.00 H new ATOM 0 HG22 ILE A 81 -12.170 -12.847 1.589 1.00 0.00 H new ATOM 0 HG23 ILE A 81 -11.027 -12.019 2.672 1.00 0.00 H new ATOM 0 HD11 ILE A 81 -13.789 -10.352 5.859 1.00 0.00 H new ATOM 0 HD12 ILE A 81 -14.908 -10.738 4.530 1.00 0.00 H new ATOM 0 HD13 ILE A 81 -13.749 -11.961 5.100 1.00 0.00 H new ATOM 1214 N ARG A 82 -13.926 -11.146 -0.354 1.00 0.00 N ATOM 1215 CA ARG A 82 -14.140 -11.859 -1.613 1.00 0.00 C ATOM 1216 C ARG A 82 -13.522 -11.114 -2.800 1.00 0.00 C ATOM 1217 O ARG A 82 -12.797 -11.707 -3.598 1.00 0.00 O ATOM 1218 CB ARG A 82 -15.635 -12.097 -1.846 1.00 0.00 C ATOM 1219 CG ARG A 82 -16.350 -12.693 -0.642 1.00 0.00 C ATOM 1220 CD ARG A 82 -16.988 -14.033 -0.977 1.00 0.00 C ATOM 1221 NE ARG A 82 -16.321 -15.153 -0.309 1.00 0.00 N ATOM 1222 CZ ARG A 82 -16.424 -15.407 0.995 1.00 0.00 C ATOM 1223 NH1 ARG A 82 -17.114 -14.592 1.781 1.00 0.00 N ATOM 1224 NH2 ARG A 82 -15.827 -16.472 1.516 1.00 0.00 N ATOM 0 H ARG A 82 -14.782 -10.886 0.137 1.00 0.00 H new ATOM 0 HA ARG A 82 -13.638 -12.823 -1.535 1.00 0.00 H new ATOM 0 HB2 ARG A 82 -16.109 -11.151 -2.108 1.00 0.00 H new ATOM 0 HB3 ARG A 82 -15.760 -12.764 -2.699 1.00 0.00 H new ATOM 0 HG2 ARG A 82 -15.641 -12.821 0.176 1.00 0.00 H new ATOM 0 HG3 ARG A 82 -17.117 -12.001 -0.294 1.00 0.00 H new ATOM 0 HD2 ARG A 82 -18.039 -14.014 -0.687 1.00 0.00 H new ATOM 0 HD3 ARG A 82 -16.958 -14.187 -2.056 1.00 0.00 H new ATOM 0 HE ARG A 82 -15.744 -15.775 -0.875 1.00 0.00 H new ATOM 0 HH11 ARG A 82 -17.568 -13.768 1.388 1.00 0.00 H new ATOM 0 HH12 ARG A 82 -17.191 -14.790 2.779 1.00 0.00 H new ATOM 0 HH21 ARG A 82 -15.288 -17.098 0.918 1.00 0.00 H new ATOM 0 HH22 ARG A 82 -15.907 -16.664 2.514 1.00 0.00 H new ATOM 1238 N VAL A 83 -13.817 -9.821 -2.920 1.00 0.00 N ATOM 1239 CA VAL A 83 -13.283 -9.020 -4.022 1.00 0.00 C ATOM 1240 C VAL A 83 -11.799 -8.727 -3.834 1.00 0.00 C ATOM 1241 O VAL A 83 -11.033 -8.717 -4.798 1.00 0.00 O ATOM 1242 CB VAL A 83 -14.045 -7.687 -4.177 1.00 0.00 C ATOM 1243 CG1 VAL A 83 -13.464 -6.860 -5.317 1.00 0.00 C ATOM 1244 CG2 VAL A 83 -15.526 -7.942 -4.405 1.00 0.00 C ATOM 0 H VAL A 83 -14.417 -9.308 -2.274 1.00 0.00 H new ATOM 0 HA VAL A 83 -13.417 -9.613 -4.927 1.00 0.00 H new ATOM 0 HB VAL A 83 -13.930 -7.121 -3.253 1.00 0.00 H new ATOM 0 HG11 VAL A 83 -14.017 -5.925 -5.407 1.00 0.00 H new ATOM 0 HG12 VAL A 83 -12.416 -6.643 -5.112 1.00 0.00 H new ATOM 0 HG13 VAL A 83 -13.543 -7.419 -6.249 1.00 0.00 H new ATOM 0 HG21 VAL A 83 -16.047 -6.990 -4.512 1.00 0.00 H new ATOM 0 HG22 VAL A 83 -15.658 -8.532 -5.312 1.00 0.00 H new ATOM 0 HG23 VAL A 83 -15.937 -8.487 -3.555 1.00 0.00 H new ATOM 1254 N THR A 84 -11.398 -8.485 -2.593 1.00 0.00 N ATOM 1255 CA THR A 84 -10.005 -8.190 -2.290 1.00 0.00 C ATOM 1256 C THR A 84 -9.118 -9.363 -2.681 1.00 0.00 C ATOM 1257 O THR A 84 -8.076 -9.185 -3.311 1.00 0.00 O ATOM 1258 CB THR A 84 -9.837 -7.876 -0.802 1.00 0.00 C ATOM 1259 OG1 THR A 84 -10.537 -6.693 -0.457 1.00 0.00 O ATOM 1260 CG2 THR A 84 -8.395 -7.689 -0.384 1.00 0.00 C ATOM 0 H THR A 84 -12.016 -8.487 -1.782 1.00 0.00 H new ATOM 0 HA THR A 84 -9.704 -7.316 -2.867 1.00 0.00 H new ATOM 0 HB THR A 84 -10.240 -8.744 -0.280 1.00 0.00 H new ATOM 0 HG1 THR A 84 -10.225 -6.371 0.414 1.00 0.00 H new ATOM 0 HG21 THR A 84 -8.351 -7.469 0.683 1.00 0.00 H new ATOM 0 HG22 THR A 84 -7.835 -8.601 -0.590 1.00 0.00 H new ATOM 0 HG23 THR A 84 -7.958 -6.861 -0.943 1.00 0.00 H new ATOM 1268 N GLU A 85 -9.538 -10.565 -2.305 1.00 0.00 N ATOM 1269 CA GLU A 85 -8.782 -11.769 -2.616 1.00 0.00 C ATOM 1270 C GLU A 85 -8.414 -11.827 -4.096 1.00 0.00 C ATOM 1271 O GLU A 85 -7.260 -12.067 -4.451 1.00 0.00 O ATOM 1272 CB GLU A 85 -9.582 -13.013 -2.225 1.00 0.00 C ATOM 1273 CG GLU A 85 -9.399 -13.420 -0.772 1.00 0.00 C ATOM 1274 CD GLU A 85 -8.699 -14.756 -0.625 1.00 0.00 C ATOM 1275 OE1 GLU A 85 -7.504 -14.840 -0.977 1.00 0.00 O ATOM 1276 OE2 GLU A 85 -9.345 -15.719 -0.162 1.00 0.00 O ATOM 0 H GLU A 85 -10.399 -10.730 -1.784 1.00 0.00 H new ATOM 0 HA GLU A 85 -7.858 -11.742 -2.039 1.00 0.00 H new ATOM 0 HB2 GLU A 85 -10.640 -12.828 -2.412 1.00 0.00 H new ATOM 0 HB3 GLU A 85 -9.285 -13.843 -2.867 1.00 0.00 H new ATOM 0 HG2 GLU A 85 -8.823 -12.653 -0.253 1.00 0.00 H new ATOM 0 HG3 GLU A 85 -10.374 -13.469 -0.287 1.00 0.00 H new ATOM 1283 N ASN A 86 -9.408 -11.602 -4.957 1.00 0.00 N ATOM 1284 CA ASN A 86 -9.197 -11.626 -6.401 1.00 0.00 C ATOM 1285 C ASN A 86 -8.157 -10.592 -6.823 1.00 0.00 C ATOM 1286 O ASN A 86 -7.362 -10.835 -7.731 1.00 0.00 O ATOM 1287 CB ASN A 86 -10.516 -11.357 -7.130 1.00 0.00 C ATOM 1288 CG ASN A 86 -11.231 -12.632 -7.535 1.00 0.00 C ATOM 1289 OD1 ASN A 86 -10.955 -13.709 -7.006 1.00 0.00 O ATOM 1290 ND2 ASN A 86 -12.160 -12.515 -8.480 1.00 0.00 N ATOM 0 H ASN A 86 -10.368 -11.401 -4.676 1.00 0.00 H new ATOM 0 HA ASN A 86 -8.828 -12.616 -6.670 1.00 0.00 H new ATOM 0 HB2 ASN A 86 -11.169 -10.768 -6.486 1.00 0.00 H new ATOM 0 HB3 ASN A 86 -10.320 -10.757 -8.019 1.00 0.00 H new ATOM 0 HD21 ASN A 86 -12.676 -13.338 -8.793 1.00 0.00 H new ATOM 0 HD22 ASN A 86 -12.357 -11.603 -8.892 1.00 0.00 H new ATOM 1297 N LEU A 87 -8.170 -9.440 -6.159 1.00 0.00 N ATOM 1298 CA LEU A 87 -7.229 -8.367 -6.465 1.00 0.00 C ATOM 1299 C LEU A 87 -5.789 -8.825 -6.260 1.00 0.00 C ATOM 1300 O LEU A 87 -4.934 -8.623 -7.122 1.00 0.00 O ATOM 1301 CB LEU A 87 -7.510 -7.149 -5.586 1.00 0.00 C ATOM 1302 CG LEU A 87 -8.228 -5.996 -6.288 1.00 0.00 C ATOM 1303 CD1 LEU A 87 -8.947 -5.124 -5.273 1.00 0.00 C ATOM 1304 CD2 LEU A 87 -7.242 -5.166 -7.097 1.00 0.00 C ATOM 0 H LEU A 87 -8.822 -9.225 -5.405 1.00 0.00 H new ATOM 0 HA LEU A 87 -7.361 -8.095 -7.512 1.00 0.00 H new ATOM 0 HB2 LEU A 87 -8.111 -7.466 -4.734 1.00 0.00 H new ATOM 0 HB3 LEU A 87 -6.564 -6.780 -5.189 1.00 0.00 H new ATOM 0 HG LEU A 87 -8.967 -6.415 -6.971 1.00 0.00 H new ATOM 0 HD11 LEU A 87 -9.453 -4.308 -5.788 1.00 0.00 H new ATOM 0 HD12 LEU A 87 -9.681 -5.723 -4.734 1.00 0.00 H new ATOM 0 HD13 LEU A 87 -8.224 -4.715 -4.568 1.00 0.00 H new ATOM 0 HD21 LEU A 87 -7.771 -4.350 -7.589 1.00 0.00 H new ATOM 0 HD22 LEU A 87 -6.481 -4.756 -6.433 1.00 0.00 H new ATOM 0 HD23 LEU A 87 -6.767 -5.796 -7.849 1.00 0.00 H new ATOM 1316 N ILE A 88 -5.528 -9.434 -5.107 1.00 0.00 N ATOM 1317 CA ILE A 88 -4.192 -9.913 -4.779 1.00 0.00 C ATOM 1318 C ILE A 88 -3.817 -11.122 -5.627 1.00 0.00 C ATOM 1319 O ILE A 88 -2.705 -11.205 -6.147 1.00 0.00 O ATOM 1320 CB ILE A 88 -4.080 -10.293 -3.289 1.00 0.00 C ATOM 1321 CG1 ILE A 88 -4.472 -9.108 -2.404 1.00 0.00 C ATOM 1322 CG2 ILE A 88 -2.669 -10.759 -2.964 1.00 0.00 C ATOM 1323 CD1 ILE A 88 -5.714 -9.358 -1.573 1.00 0.00 C ATOM 0 H ILE A 88 -6.226 -9.607 -4.384 1.00 0.00 H new ATOM 0 HA ILE A 88 -3.504 -9.095 -4.991 1.00 0.00 H new ATOM 0 HB ILE A 88 -4.768 -11.114 -3.089 1.00 0.00 H new ATOM 0 HG12 ILE A 88 -3.641 -8.871 -1.739 1.00 0.00 H new ATOM 0 HG13 ILE A 88 -4.636 -8.233 -3.033 1.00 0.00 H new ATOM 0 HG21 ILE A 88 -2.607 -11.023 -1.908 1.00 0.00 H new ATOM 0 HG22 ILE A 88 -2.425 -11.631 -3.571 1.00 0.00 H new ATOM 0 HG23 ILE A 88 -1.962 -9.957 -3.179 1.00 0.00 H new ATOM 0 HD11 ILE A 88 -5.932 -8.476 -0.971 1.00 0.00 H new ATOM 0 HD12 ILE A 88 -6.557 -9.565 -2.232 1.00 0.00 H new ATOM 0 HD13 ILE A 88 -5.547 -10.213 -0.918 1.00 0.00 H new ATOM 1335 N PHE A 89 -4.754 -12.056 -5.762 1.00 0.00 N ATOM 1336 CA PHE A 89 -4.525 -13.264 -6.547 1.00 0.00 C ATOM 1337 C PHE A 89 -4.898 -13.041 -8.013 1.00 0.00 C ATOM 1338 O PHE A 89 -4.041 -12.725 -8.838 1.00 0.00 O ATOM 1339 CB PHE A 89 -5.338 -14.430 -5.979 1.00 0.00 C ATOM 1340 CG PHE A 89 -4.785 -14.996 -4.701 1.00 0.00 C ATOM 1341 CD1 PHE A 89 -3.668 -15.817 -4.713 1.00 0.00 C ATOM 1342 CD2 PHE A 89 -5.389 -14.712 -3.488 1.00 0.00 C ATOM 1343 CE1 PHE A 89 -3.163 -16.343 -3.538 1.00 0.00 C ATOM 1344 CE2 PHE A 89 -4.889 -15.235 -2.311 1.00 0.00 C ATOM 1345 CZ PHE A 89 -3.775 -16.051 -2.336 1.00 0.00 C ATOM 0 H PHE A 89 -5.680 -11.999 -5.337 1.00 0.00 H new ATOM 0 HA PHE A 89 -3.464 -13.506 -6.491 1.00 0.00 H new ATOM 0 HB2 PHE A 89 -6.360 -14.095 -5.804 1.00 0.00 H new ATOM 0 HB3 PHE A 89 -5.386 -15.223 -6.725 1.00 0.00 H new ATOM 0 HD1 PHE A 89 -3.186 -16.049 -5.651 1.00 0.00 H new ATOM 0 HD2 PHE A 89 -6.261 -14.075 -3.462 1.00 0.00 H new ATOM 0 HE1 PHE A 89 -2.292 -16.981 -3.561 1.00 0.00 H new ATOM 0 HE2 PHE A 89 -5.369 -15.006 -1.371 1.00 0.00 H new ATOM 0 HZ PHE A 89 -3.383 -16.460 -1.416 1.00 0.00 H new ATOM 1355 N GLU A 90 -6.181 -13.210 -8.329 1.00 0.00 N ATOM 1356 CA GLU A 90 -6.661 -13.027 -9.695 1.00 0.00 C ATOM 1357 C GLU A 90 -6.330 -11.627 -10.197 1.00 0.00 C ATOM 1358 O GLU A 90 -5.472 -10.945 -9.639 1.00 0.00 O ATOM 1359 CB GLU A 90 -8.171 -13.274 -9.773 1.00 0.00 C ATOM 1360 CG GLU A 90 -8.625 -14.514 -9.021 1.00 0.00 C ATOM 1361 CD GLU A 90 -9.568 -15.379 -9.833 1.00 0.00 C ATOM 1362 OE1 GLU A 90 -9.513 -15.310 -11.079 1.00 0.00 O ATOM 1363 OE2 GLU A 90 -10.362 -16.126 -9.223 1.00 0.00 O ATOM 0 H GLU A 90 -6.904 -13.473 -7.659 1.00 0.00 H new ATOM 0 HA GLU A 90 -6.157 -13.753 -10.333 1.00 0.00 H new ATOM 0 HB2 GLU A 90 -8.694 -12.405 -9.373 1.00 0.00 H new ATOM 0 HB3 GLU A 90 -8.462 -13.367 -10.819 1.00 0.00 H new ATOM 0 HG2 GLU A 90 -7.752 -15.102 -8.738 1.00 0.00 H new ATOM 0 HG3 GLU A 90 -9.119 -14.213 -8.097 1.00 0.00 H new ATOM 1370 N GLN A 91 -7.010 -11.201 -11.256 1.00 0.00 N ATOM 1371 CA GLN A 91 -6.773 -9.881 -11.829 1.00 0.00 C ATOM 1372 C GLN A 91 -5.430 -9.855 -12.550 1.00 0.00 C ATOM 1373 O GLN A 91 -4.478 -10.514 -12.134 1.00 0.00 O ATOM 1374 CB GLN A 91 -6.804 -8.806 -10.740 1.00 0.00 C ATOM 1375 CG GLN A 91 -7.943 -7.812 -10.899 1.00 0.00 C ATOM 1376 CD GLN A 91 -9.260 -8.349 -10.374 1.00 0.00 C ATOM 1377 OE1 GLN A 91 -9.679 -8.023 -9.263 1.00 0.00 O ATOM 1378 NE2 GLN A 91 -9.920 -9.180 -11.175 1.00 0.00 N ATOM 0 H GLN A 91 -7.727 -11.748 -11.733 1.00 0.00 H new ATOM 0 HA GLN A 91 -7.566 -9.670 -12.546 1.00 0.00 H new ATOM 0 HB2 GLN A 91 -6.888 -9.289 -9.766 1.00 0.00 H new ATOM 0 HB3 GLN A 91 -5.857 -8.266 -10.747 1.00 0.00 H new ATOM 0 HG2 GLN A 91 -7.694 -6.891 -10.372 1.00 0.00 H new ATOM 0 HG3 GLN A 91 -8.053 -7.556 -11.953 1.00 0.00 H new ATOM 0 HE21 GLN A 91 -9.535 -9.422 -12.088 1.00 0.00 H new ATOM 0 HE22 GLN A 91 -10.812 -9.575 -10.877 1.00 0.00 H new ATOM 1387 N GLY A 92 -5.365 -9.099 -13.639 1.00 0.00 N ATOM 1388 CA GLY A 92 -4.139 -9.014 -14.407 1.00 0.00 C ATOM 1389 C GLY A 92 -3.147 -8.023 -13.834 1.00 0.00 C ATOM 1390 O GLY A 92 -3.521 -7.131 -13.072 1.00 0.00 O ATOM 0 H GLY A 92 -6.139 -8.544 -14.003 1.00 0.00 H new ATOM 0 HA2 GLY A 92 -3.675 -9.999 -14.450 1.00 0.00 H new ATOM 0 HA3 GLY A 92 -4.378 -8.729 -15.432 1.00 0.00 H new ATOM 1394 N GLU A 93 -1.879 -8.175 -14.199 1.00 0.00 N ATOM 1395 CA GLU A 93 -0.839 -7.278 -13.710 1.00 0.00 C ATOM 1396 C GLU A 93 -1.201 -5.827 -14.020 1.00 0.00 C ATOM 1397 O GLU A 93 -1.207 -4.972 -13.135 1.00 0.00 O ATOM 1398 CB GLU A 93 0.511 -7.633 -14.344 1.00 0.00 C ATOM 1399 CG GLU A 93 1.624 -7.861 -13.334 1.00 0.00 C ATOM 1400 CD GLU A 93 1.462 -9.158 -12.564 1.00 0.00 C ATOM 1401 OE1 GLU A 93 0.334 -9.692 -12.535 1.00 0.00 O ATOM 1402 OE2 GLU A 93 2.461 -9.637 -11.990 1.00 0.00 O ATOM 0 H GLU A 93 -1.548 -8.906 -14.828 1.00 0.00 H new ATOM 0 HA GLU A 93 -0.760 -7.395 -12.629 1.00 0.00 H new ATOM 0 HB2 GLU A 93 0.392 -8.532 -14.949 1.00 0.00 H new ATOM 0 HB3 GLU A 93 0.806 -6.831 -15.020 1.00 0.00 H new ATOM 0 HG2 GLU A 93 2.583 -7.869 -13.852 1.00 0.00 H new ATOM 0 HG3 GLU A 93 1.648 -7.027 -12.632 1.00 0.00 H new ATOM 1409 N ALA A 94 -1.498 -5.564 -15.288 1.00 0.00 N ATOM 1410 CA ALA A 94 -1.860 -4.223 -15.739 1.00 0.00 C ATOM 1411 C ALA A 94 -3.164 -3.727 -15.113 1.00 0.00 C ATOM 1412 O ALA A 94 -3.499 -2.547 -15.219 1.00 0.00 O ATOM 1413 CB ALA A 94 -1.957 -4.189 -17.256 1.00 0.00 C ATOM 0 H ALA A 94 -1.495 -6.267 -16.027 1.00 0.00 H new ATOM 0 HA ALA A 94 -1.070 -3.548 -15.409 1.00 0.00 H new ATOM 0 HB1 ALA A 94 -2.227 -3.184 -17.581 1.00 0.00 H new ATOM 0 HB2 ALA A 94 -0.995 -4.463 -17.688 1.00 0.00 H new ATOM 0 HB3 ALA A 94 -2.718 -4.895 -17.588 1.00 0.00 H new ATOM 1419 N SER A 95 -3.901 -4.621 -14.459 1.00 0.00 N ATOM 1420 CA SER A 95 -5.160 -4.236 -13.829 1.00 0.00 C ATOM 1421 C SER A 95 -4.894 -3.454 -12.549 1.00 0.00 C ATOM 1422 O SER A 95 -5.500 -2.411 -12.303 1.00 0.00 O ATOM 1423 CB SER A 95 -6.008 -5.471 -13.518 1.00 0.00 C ATOM 1424 OG SER A 95 -7.388 -5.193 -13.681 1.00 0.00 O ATOM 0 H SER A 95 -3.652 -5.604 -14.352 1.00 0.00 H new ATOM 0 HA SER A 95 -5.709 -3.602 -14.525 1.00 0.00 H new ATOM 0 HB2 SER A 95 -5.718 -6.291 -14.176 1.00 0.00 H new ATOM 0 HB3 SER A 95 -5.818 -5.800 -12.496 1.00 0.00 H new ATOM 0 HG SER A 95 -7.888 -6.035 -13.732 1.00 0.00 H new ATOM 1430 N PHE A 96 -3.972 -3.964 -11.743 1.00 0.00 N ATOM 1431 CA PHE A 96 -3.608 -3.317 -10.491 1.00 0.00 C ATOM 1432 C PHE A 96 -2.871 -2.009 -10.759 1.00 0.00 C ATOM 1433 O PHE A 96 -3.116 -0.999 -10.100 1.00 0.00 O ATOM 1434 CB PHE A 96 -2.732 -4.249 -9.654 1.00 0.00 C ATOM 1435 CG PHE A 96 -3.188 -4.374 -8.230 1.00 0.00 C ATOM 1436 CD1 PHE A 96 -3.499 -3.244 -7.492 1.00 0.00 C ATOM 1437 CD2 PHE A 96 -3.306 -5.617 -7.630 1.00 0.00 C ATOM 1438 CE1 PHE A 96 -3.920 -3.351 -6.181 1.00 0.00 C ATOM 1439 CE2 PHE A 96 -3.726 -5.730 -6.318 1.00 0.00 C ATOM 1440 CZ PHE A 96 -4.034 -4.596 -5.593 1.00 0.00 C ATOM 0 H PHE A 96 -3.462 -4.826 -11.935 1.00 0.00 H new ATOM 0 HA PHE A 96 -4.521 -3.094 -9.938 1.00 0.00 H new ATOM 0 HB2 PHE A 96 -2.723 -5.237 -10.113 1.00 0.00 H new ATOM 0 HB3 PHE A 96 -1.706 -3.882 -9.668 1.00 0.00 H new ATOM 0 HD1 PHE A 96 -3.411 -2.268 -7.947 1.00 0.00 H new ATOM 0 HD2 PHE A 96 -3.067 -6.507 -8.193 1.00 0.00 H new ATOM 0 HE1 PHE A 96 -4.160 -2.462 -5.616 1.00 0.00 H new ATOM 0 HE2 PHE A 96 -3.813 -6.704 -5.860 1.00 0.00 H new ATOM 0 HZ PHE A 96 -4.363 -4.682 -4.568 1.00 0.00 H new ATOM 1450 N ASN A 97 -1.965 -2.041 -11.731 1.00 0.00 N ATOM 1451 CA ASN A 97 -1.182 -0.865 -12.091 1.00 0.00 C ATOM 1452 C ASN A 97 -2.054 0.226 -12.704 1.00 0.00 C ATOM 1453 O ASN A 97 -1.833 1.413 -12.467 1.00 0.00 O ATOM 1454 CB ASN A 97 -0.082 -1.246 -13.083 1.00 0.00 C ATOM 1455 CG ASN A 97 1.007 -0.195 -13.164 1.00 0.00 C ATOM 1456 OD1 ASN A 97 0.778 0.919 -13.635 1.00 0.00 O ATOM 1457 ND2 ASN A 97 2.201 -0.543 -12.702 1.00 0.00 N ATOM 0 H ASN A 97 -1.755 -2.871 -12.285 1.00 0.00 H new ATOM 0 HA ASN A 97 -0.738 -0.477 -11.175 1.00 0.00 H new ATOM 0 HB2 ASN A 97 0.357 -2.199 -12.787 1.00 0.00 H new ATOM 0 HB3 ASN A 97 -0.520 -1.389 -14.071 1.00 0.00 H new ATOM 0 HD21 ASN A 97 2.972 0.124 -12.729 1.00 0.00 H new ATOM 0 HD22 ASN A 97 2.347 -1.477 -12.320 1.00 0.00 H new ATOM 1464 N ARG A 98 -3.036 -0.179 -13.499 1.00 0.00 N ATOM 1465 CA ARG A 98 -3.927 0.770 -14.155 1.00 0.00 C ATOM 1466 C ARG A 98 -4.754 1.562 -13.147 1.00 0.00 C ATOM 1467 O ARG A 98 -4.836 2.787 -13.227 1.00 0.00 O ATOM 1468 CB ARG A 98 -4.870 0.039 -15.114 1.00 0.00 C ATOM 1469 CG ARG A 98 -4.313 -0.134 -16.518 1.00 0.00 C ATOM 1470 CD ARG A 98 -5.054 -1.227 -17.276 1.00 0.00 C ATOM 1471 NE ARG A 98 -5.866 -0.689 -18.365 1.00 0.00 N ATOM 1472 CZ ARG A 98 -6.635 -1.439 -19.149 1.00 0.00 C ATOM 1473 NH1 ARG A 98 -6.713 -2.747 -18.948 1.00 0.00 N ATOM 1474 NH2 ARG A 98 -7.329 -0.879 -20.131 1.00 0.00 N ATOM 0 H ARG A 98 -3.236 -1.158 -13.705 1.00 0.00 H new ATOM 0 HA ARG A 98 -3.300 1.468 -14.710 1.00 0.00 H new ATOM 0 HB2 ARG A 98 -5.100 -0.944 -14.702 1.00 0.00 H new ATOM 0 HB3 ARG A 98 -5.810 0.588 -15.172 1.00 0.00 H new ATOM 0 HG2 ARG A 98 -4.393 0.807 -17.062 1.00 0.00 H new ATOM 0 HG3 ARG A 98 -3.253 -0.381 -16.463 1.00 0.00 H new ATOM 0 HD2 ARG A 98 -4.334 -1.939 -17.679 1.00 0.00 H new ATOM 0 HD3 ARG A 98 -5.694 -1.777 -16.585 1.00 0.00 H new ATOM 0 HE ARG A 98 -5.842 0.317 -18.533 1.00 0.00 H new ATOM 0 HH11 ARG A 98 -6.183 -3.179 -18.191 1.00 0.00 H new ATOM 0 HH12 ARG A 98 -7.303 -3.321 -19.550 1.00 0.00 H new ATOM 0 HH21 ARG A 98 -7.273 0.128 -20.285 1.00 0.00 H new ATOM 0 HH22 ARG A 98 -7.919 -1.455 -20.732 1.00 0.00 H new ATOM 1488 N VAL A 99 -5.413 0.855 -12.234 1.00 0.00 N ATOM 1489 CA VAL A 99 -6.283 1.508 -11.262 1.00 0.00 C ATOM 1490 C VAL A 99 -5.517 2.128 -10.098 1.00 0.00 C ATOM 1491 O VAL A 99 -5.860 3.207 -9.618 1.00 0.00 O ATOM 1492 CB VAL A 99 -7.338 0.520 -10.719 1.00 0.00 C ATOM 1493 CG1 VAL A 99 -6.749 -0.400 -9.651 1.00 0.00 C ATOM 1494 CG2 VAL A 99 -8.544 1.274 -10.183 1.00 0.00 C ATOM 0 H VAL A 99 -5.362 -0.160 -12.147 1.00 0.00 H new ATOM 0 HA VAL A 99 -6.778 2.319 -11.796 1.00 0.00 H new ATOM 0 HB VAL A 99 -7.663 -0.111 -11.546 1.00 0.00 H new ATOM 0 HG11 VAL A 99 -7.520 -1.081 -9.292 1.00 0.00 H new ATOM 0 HG12 VAL A 99 -5.927 -0.975 -10.079 1.00 0.00 H new ATOM 0 HG13 VAL A 99 -6.378 0.199 -8.819 1.00 0.00 H new ATOM 0 HG21 VAL A 99 -9.278 0.563 -9.804 1.00 0.00 H new ATOM 0 HG22 VAL A 99 -8.230 1.936 -9.376 1.00 0.00 H new ATOM 0 HG23 VAL A 99 -8.990 1.864 -10.984 1.00 0.00 H new ATOM 1504 N LEU A 100 -4.514 1.410 -9.622 1.00 0.00 N ATOM 1505 CA LEU A 100 -3.752 1.887 -8.474 1.00 0.00 C ATOM 1506 C LEU A 100 -2.594 2.790 -8.888 1.00 0.00 C ATOM 1507 O LEU A 100 -2.152 3.630 -8.106 1.00 0.00 O ATOM 1508 CB LEU A 100 -3.243 0.708 -7.643 1.00 0.00 C ATOM 1509 CG LEU A 100 -2.902 1.030 -6.186 1.00 0.00 C ATOM 1510 CD1 LEU A 100 -4.141 1.480 -5.426 1.00 0.00 C ATOM 1511 CD2 LEU A 100 -2.277 -0.182 -5.511 1.00 0.00 C ATOM 0 H LEU A 100 -4.210 0.513 -10.001 1.00 0.00 H new ATOM 0 HA LEU A 100 -4.427 2.487 -7.863 1.00 0.00 H new ATOM 0 HB2 LEU A 100 -3.999 -0.077 -7.656 1.00 0.00 H new ATOM 0 HB3 LEU A 100 -2.354 0.303 -8.125 1.00 0.00 H new ATOM 0 HG LEU A 100 -2.182 1.848 -6.176 1.00 0.00 H new ATOM 0 HD11 LEU A 100 -3.873 1.703 -4.393 1.00 0.00 H new ATOM 0 HD12 LEU A 100 -4.551 2.374 -5.896 1.00 0.00 H new ATOM 0 HD13 LEU A 100 -4.887 0.686 -5.444 1.00 0.00 H new ATOM 0 HD21 LEU A 100 -2.039 0.061 -4.475 1.00 0.00 H new ATOM 0 HD22 LEU A 100 -2.979 -1.015 -5.537 1.00 0.00 H new ATOM 0 HD23 LEU A 100 -1.364 -0.461 -6.037 1.00 0.00 H new ATOM 1523 N GLY A 101 -2.107 2.628 -10.115 1.00 0.00 N ATOM 1524 CA GLY A 101 -1.010 3.453 -10.594 1.00 0.00 C ATOM 1525 C GLY A 101 -1.187 4.927 -10.264 1.00 0.00 C ATOM 1526 O GLY A 101 -0.384 5.498 -9.527 1.00 0.00 O ATOM 0 H GLY A 101 -2.451 1.941 -10.786 1.00 0.00 H new ATOM 0 HA2 GLY A 101 -0.077 3.098 -10.156 1.00 0.00 H new ATOM 0 HA3 GLY A 101 -0.920 3.336 -11.674 1.00 0.00 H new ATOM 1530 N PRO A 102 -2.240 5.574 -10.795 1.00 0.00 N ATOM 1531 CA PRO A 102 -2.507 6.998 -10.541 1.00 0.00 C ATOM 1532 C PRO A 102 -2.730 7.291 -9.058 1.00 0.00 C ATOM 1533 O PRO A 102 -2.664 8.443 -8.627 1.00 0.00 O ATOM 1534 CB PRO A 102 -3.790 7.276 -11.335 1.00 0.00 C ATOM 1535 CG PRO A 102 -4.398 5.937 -11.584 1.00 0.00 C ATOM 1536 CD PRO A 102 -3.251 4.973 -11.680 1.00 0.00 C ATOM 0 HA PRO A 102 -1.665 7.624 -10.836 1.00 0.00 H new ATOM 0 HB2 PRO A 102 -4.469 7.918 -10.773 1.00 0.00 H new ATOM 0 HB3 PRO A 102 -3.570 7.788 -12.272 1.00 0.00 H new ATOM 0 HG2 PRO A 102 -5.074 5.659 -10.776 1.00 0.00 H new ATOM 0 HG3 PRO A 102 -4.984 5.939 -12.503 1.00 0.00 H new ATOM 0 HD2 PRO A 102 -3.535 3.974 -11.349 1.00 0.00 H new ATOM 0 HD3 PRO A 102 -2.887 4.879 -12.703 1.00 0.00 H new ATOM 1544 N VAL A 103 -3.015 6.247 -8.289 1.00 0.00 N ATOM 1545 CA VAL A 103 -3.268 6.410 -6.859 1.00 0.00 C ATOM 1546 C VAL A 103 -1.968 6.557 -6.069 1.00 0.00 C ATOM 1547 O VAL A 103 -1.804 7.508 -5.305 1.00 0.00 O ATOM 1548 CB VAL A 103 -4.071 5.223 -6.300 1.00 0.00 C ATOM 1549 CG1 VAL A 103 -4.513 5.504 -4.873 1.00 0.00 C ATOM 1550 CG2 VAL A 103 -5.266 4.926 -7.192 1.00 0.00 C ATOM 0 H VAL A 103 -3.077 5.286 -8.626 1.00 0.00 H new ATOM 0 HA VAL A 103 -3.851 7.324 -6.745 1.00 0.00 H new ATOM 0 HB VAL A 103 -3.429 4.342 -6.287 1.00 0.00 H new ATOM 0 HG11 VAL A 103 -5.080 4.654 -4.494 1.00 0.00 H new ATOM 0 HG12 VAL A 103 -3.636 5.665 -4.246 1.00 0.00 H new ATOM 0 HG13 VAL A 103 -5.140 6.395 -4.855 1.00 0.00 H new ATOM 0 HG21 VAL A 103 -5.824 4.084 -6.784 1.00 0.00 H new ATOM 0 HG22 VAL A 103 -5.913 5.802 -7.238 1.00 0.00 H new ATOM 0 HG23 VAL A 103 -4.919 4.679 -8.195 1.00 0.00 H new ATOM 1560 N VAL A 104 -1.043 5.625 -6.268 1.00 0.00 N ATOM 1561 CA VAL A 104 0.246 5.668 -5.582 1.00 0.00 C ATOM 1562 C VAL A 104 1.061 6.868 -6.041 1.00 0.00 C ATOM 1563 O VAL A 104 1.846 7.434 -5.282 1.00 0.00 O ATOM 1564 CB VAL A 104 1.063 4.391 -5.849 1.00 0.00 C ATOM 1565 CG1 VAL A 104 2.400 4.449 -5.120 1.00 0.00 C ATOM 1566 CG2 VAL A 104 0.276 3.157 -5.434 1.00 0.00 C ATOM 0 H VAL A 104 -1.160 4.831 -6.897 1.00 0.00 H new ATOM 0 HA VAL A 104 0.038 5.747 -4.515 1.00 0.00 H new ATOM 0 HB VAL A 104 1.261 4.326 -6.919 1.00 0.00 H new ATOM 0 HG11 VAL A 104 2.964 3.538 -5.321 1.00 0.00 H new ATOM 0 HG12 VAL A 104 2.968 5.311 -5.469 1.00 0.00 H new ATOM 0 HG13 VAL A 104 2.226 4.539 -4.048 1.00 0.00 H new ATOM 0 HG21 VAL A 104 0.869 2.264 -5.630 1.00 0.00 H new ATOM 0 HG22 VAL A 104 0.046 3.213 -4.370 1.00 0.00 H new ATOM 0 HG23 VAL A 104 -0.652 3.108 -6.004 1.00 0.00 H new ATOM 1576 N LYS A 105 0.856 7.252 -7.291 1.00 0.00 N ATOM 1577 CA LYS A 105 1.557 8.388 -7.868 1.00 0.00 C ATOM 1578 C LYS A 105 1.337 9.643 -7.024 1.00 0.00 C ATOM 1579 O LYS A 105 2.293 10.280 -6.583 1.00 0.00 O ATOM 1580 CB LYS A 105 1.092 8.622 -9.307 1.00 0.00 C ATOM 1581 CG LYS A 105 2.237 8.677 -10.304 1.00 0.00 C ATOM 1582 CD LYS A 105 2.264 9.995 -11.059 1.00 0.00 C ATOM 1583 CE LYS A 105 3.664 10.325 -11.549 1.00 0.00 C ATOM 1584 NZ LYS A 105 3.731 10.384 -13.035 1.00 0.00 N ATOM 0 H LYS A 105 0.206 6.791 -7.928 1.00 0.00 H new ATOM 0 HA LYS A 105 2.624 8.167 -7.878 1.00 0.00 H new ATOM 0 HB2 LYS A 105 0.406 7.825 -9.595 1.00 0.00 H new ATOM 0 HB3 LYS A 105 0.533 9.556 -9.354 1.00 0.00 H new ATOM 0 HG2 LYS A 105 3.183 8.539 -9.780 1.00 0.00 H new ATOM 0 HG3 LYS A 105 2.142 7.854 -11.012 1.00 0.00 H new ATOM 0 HD2 LYS A 105 1.582 9.944 -11.908 1.00 0.00 H new ATOM 0 HD3 LYS A 105 1.906 10.795 -10.411 1.00 0.00 H new ATOM 0 HE2 LYS A 105 3.978 11.282 -11.133 1.00 0.00 H new ATOM 0 HE3 LYS A 105 4.364 9.573 -11.183 1.00 0.00 H new ATOM 0 HZ1 LYS A 105 4.702 10.612 -13.330 1.00 0.00 H new ATOM 0 HZ2 LYS A 105 3.455 9.463 -13.432 1.00 0.00 H new ATOM 0 HZ3 LYS A 105 3.082 11.119 -13.383 1.00 0.00 H new ATOM 1598 N GLY A 106 0.072 9.990 -6.800 1.00 0.00 N ATOM 1599 CA GLY A 106 -0.249 11.165 -6.007 1.00 0.00 C ATOM 1600 C GLY A 106 0.560 11.239 -4.725 1.00 0.00 C ATOM 1601 O GLY A 106 0.987 12.319 -4.315 1.00 0.00 O ATOM 0 H GLY A 106 -0.737 9.478 -7.153 1.00 0.00 H new ATOM 0 HA2 GLY A 106 -0.066 12.061 -6.600 1.00 0.00 H new ATOM 0 HA3 GLY A 106 -1.311 11.155 -5.763 1.00 0.00 H new ATOM 1605 N ILE A 107 0.771 10.089 -4.090 1.00 0.00 N ATOM 1606 CA ILE A 107 1.531 10.031 -2.847 1.00 0.00 C ATOM 1607 C ILE A 107 3.016 10.268 -3.106 1.00 0.00 C ATOM 1608 O ILE A 107 3.697 10.938 -2.329 1.00 0.00 O ATOM 1609 CB ILE A 107 1.348 8.668 -2.149 1.00 0.00 C ATOM 1610 CG1 ILE A 107 -0.137 8.312 -2.070 1.00 0.00 C ATOM 1611 CG2 ILE A 107 1.968 8.693 -0.760 1.00 0.00 C ATOM 1612 CD1 ILE A 107 -0.411 7.012 -1.346 1.00 0.00 C ATOM 0 H ILE A 107 0.426 9.186 -4.416 1.00 0.00 H new ATOM 0 HA ILE A 107 1.150 10.818 -2.196 1.00 0.00 H new ATOM 0 HB ILE A 107 1.858 7.904 -2.736 1.00 0.00 H new ATOM 0 HG12 ILE A 107 -0.669 9.118 -1.565 1.00 0.00 H new ATOM 0 HG13 ILE A 107 -0.541 8.247 -3.080 1.00 0.00 H new ATOM 0 HG21 ILE A 107 1.829 7.723 -0.282 1.00 0.00 H new ATOM 0 HG22 ILE A 107 3.033 8.909 -0.841 1.00 0.00 H new ATOM 0 HG23 ILE A 107 1.486 9.465 -0.160 1.00 0.00 H new ATOM 0 HD11 ILE A 107 -1.485 6.824 -1.329 1.00 0.00 H new ATOM 0 HD12 ILE A 107 0.092 6.195 -1.863 1.00 0.00 H new ATOM 0 HD13 ILE A 107 -0.038 7.079 -0.324 1.00 0.00 H new ATOM 1624 N VAL A 108 3.506 9.715 -4.206 1.00 0.00 N ATOM 1625 CA VAL A 108 4.905 9.865 -4.578 1.00 0.00 C ATOM 1626 C VAL A 108 5.252 11.333 -4.812 1.00 0.00 C ATOM 1627 O VAL A 108 6.338 11.783 -4.458 1.00 0.00 O ATOM 1628 CB VAL A 108 5.227 9.047 -5.847 1.00 0.00 C ATOM 1629 CG1 VAL A 108 6.655 9.294 -6.317 1.00 0.00 C ATOM 1630 CG2 VAL A 108 4.997 7.567 -5.592 1.00 0.00 C ATOM 0 H VAL A 108 2.954 9.157 -4.858 1.00 0.00 H new ATOM 0 HA VAL A 108 5.508 9.488 -3.752 1.00 0.00 H new ATOM 0 HB VAL A 108 4.555 9.375 -6.640 1.00 0.00 H new ATOM 0 HG11 VAL A 108 6.851 8.704 -7.212 1.00 0.00 H new ATOM 0 HG12 VAL A 108 6.785 10.352 -6.544 1.00 0.00 H new ATOM 0 HG13 VAL A 108 7.352 9.003 -5.531 1.00 0.00 H new ATOM 0 HG21 VAL A 108 5.228 7.002 -6.495 1.00 0.00 H new ATOM 0 HG22 VAL A 108 5.643 7.233 -4.780 1.00 0.00 H new ATOM 0 HG23 VAL A 108 3.955 7.403 -5.318 1.00 0.00 H new ATOM 1640 N GLY A 109 4.323 12.077 -5.401 1.00 0.00 N ATOM 1641 CA GLY A 109 4.564 13.484 -5.661 1.00 0.00 C ATOM 1642 C GLY A 109 4.608 14.318 -4.391 1.00 0.00 C ATOM 1643 O GLY A 109 5.270 15.353 -4.346 1.00 0.00 O ATOM 0 H GLY A 109 3.411 11.733 -5.702 1.00 0.00 H new ATOM 0 HA2 GLY A 109 5.508 13.594 -6.195 1.00 0.00 H new ATOM 0 HA3 GLY A 109 3.781 13.867 -6.315 1.00 0.00 H new ATOM 1647 N MET A 110 3.900 13.868 -3.360 1.00 0.00 N ATOM 1648 CA MET A 110 3.863 14.585 -2.090 1.00 0.00 C ATOM 1649 C MET A 110 5.105 14.282 -1.252 1.00 0.00 C ATOM 1650 O MET A 110 5.543 15.118 -0.462 1.00 0.00 O ATOM 1651 CB MET A 110 2.602 14.215 -1.308 1.00 0.00 C ATOM 1652 CG MET A 110 1.313 14.665 -1.978 1.00 0.00 C ATOM 1653 SD MET A 110 0.271 15.652 -0.885 1.00 0.00 S ATOM 1654 CE MET A 110 -0.727 14.378 -0.117 1.00 0.00 C ATOM 0 H MET A 110 3.345 13.012 -3.379 1.00 0.00 H new ATOM 0 HA MET A 110 3.848 15.653 -2.307 1.00 0.00 H new ATOM 0 HB2 MET A 110 2.573 13.134 -1.173 1.00 0.00 H new ATOM 0 HB3 MET A 110 2.658 14.659 -0.314 1.00 0.00 H new ATOM 0 HG2 MET A 110 1.554 15.247 -2.867 1.00 0.00 H new ATOM 0 HG3 MET A 110 0.756 13.789 -2.312 1.00 0.00 H new ATOM 0 HE1 MET A 110 -1.067 14.722 0.860 1.00 0.00 H new ATOM 0 HE2 MET A 110 -1.590 14.163 -0.747 1.00 0.00 H new ATOM 0 HE3 MET A 110 -0.132 13.473 0.004 1.00 0.00 H new ATOM 1664 N CYS A 111 5.645 13.074 -1.382 1.00 0.00 N ATOM 1665 CA CYS A 111 6.801 12.676 -0.585 1.00 0.00 C ATOM 1666 C CYS A 111 8.130 12.987 -1.264 1.00 0.00 C ATOM 1667 O CYS A 111 9.158 13.068 -0.592 1.00 0.00 O ATOM 1668 CB CYS A 111 6.731 11.180 -0.268 1.00 0.00 C ATOM 1669 SG CYS A 111 5.222 10.676 0.593 1.00 0.00 S ATOM 0 H CYS A 111 5.305 12.359 -2.025 1.00 0.00 H new ATOM 0 HA CYS A 111 6.761 13.262 0.333 1.00 0.00 H new ATOM 0 HB2 CYS A 111 6.810 10.618 -1.199 1.00 0.00 H new ATOM 0 HB3 CYS A 111 7.592 10.908 0.342 1.00 0.00 H new ATOM 0 HG CYS A 111 5.058 11.415 1.650 1.00 0.00 H new ATOM 1675 N ASP A 112 8.132 13.145 -2.583 1.00 0.00 N ATOM 1676 CA ASP A 112 9.382 13.421 -3.281 1.00 0.00 C ATOM 1677 C ASP A 112 9.904 14.809 -2.923 1.00 0.00 C ATOM 1678 O ASP A 112 10.902 14.938 -2.215 1.00 0.00 O ATOM 1679 CB ASP A 112 9.227 13.271 -4.794 1.00 0.00 C ATOM 1680 CG ASP A 112 8.887 11.853 -5.207 1.00 0.00 C ATOM 1681 OD1 ASP A 112 8.650 11.014 -4.311 1.00 0.00 O ATOM 1682 OD2 ASP A 112 8.853 11.581 -6.426 1.00 0.00 O ATOM 0 H ASP A 112 7.305 13.089 -3.178 1.00 0.00 H new ATOM 0 HA ASP A 112 10.114 12.683 -2.953 1.00 0.00 H new ATOM 0 HB2 ASP A 112 8.445 13.945 -5.144 1.00 0.00 H new ATOM 0 HB3 ASP A 112 10.153 13.576 -5.282 1.00 0.00 H new ATOM 1687 N LYS A 113 9.253 15.837 -3.469 1.00 0.00 N ATOM 1688 CA LYS A 113 9.654 17.225 -3.270 1.00 0.00 C ATOM 1689 C LYS A 113 10.762 17.615 -4.247 1.00 0.00 C ATOM 1690 O LYS A 113 11.159 18.779 -4.312 1.00 0.00 O ATOM 1691 CB LYS A 113 10.070 17.486 -1.826 1.00 0.00 C ATOM 1692 CG LYS A 113 9.220 18.536 -1.145 1.00 0.00 C ATOM 1693 CD LYS A 113 9.491 18.584 0.348 1.00 0.00 C ATOM 1694 CE LYS A 113 8.425 19.382 1.079 1.00 0.00 C ATOM 1695 NZ LYS A 113 8.350 20.786 0.592 1.00 0.00 N ATOM 0 H LYS A 113 8.431 15.727 -4.063 1.00 0.00 H new ATOM 0 HA LYS A 113 8.788 17.854 -3.475 1.00 0.00 H new ATOM 0 HB2 LYS A 113 10.008 16.555 -1.262 1.00 0.00 H new ATOM 0 HB3 LYS A 113 11.113 17.802 -1.806 1.00 0.00 H new ATOM 0 HG2 LYS A 113 9.423 19.512 -1.585 1.00 0.00 H new ATOM 0 HG3 LYS A 113 8.165 18.321 -1.318 1.00 0.00 H new ATOM 0 HD2 LYS A 113 9.525 17.570 0.746 1.00 0.00 H new ATOM 0 HD3 LYS A 113 10.469 19.030 0.528 1.00 0.00 H new ATOM 0 HE2 LYS A 113 7.456 18.900 0.947 1.00 0.00 H new ATOM 0 HE3 LYS A 113 8.639 19.380 2.148 1.00 0.00 H new ATOM 0 HZ1 LYS A 113 7.684 21.323 1.183 1.00 0.00 H new ATOM 0 HZ2 LYS A 113 9.292 21.223 0.647 1.00 0.00 H new ATOM 0 HZ3 LYS A 113 8.022 20.794 -0.395 1.00 0.00 H new ATOM 1709 N ASN A 114 11.233 16.649 -5.033 1.00 0.00 N ATOM 1710 CA ASN A 114 12.259 16.910 -6.031 1.00 0.00 C ATOM 1711 C ASN A 114 11.653 16.833 -7.433 1.00 0.00 C ATOM 1712 O ASN A 114 12.247 17.301 -8.403 1.00 0.00 O ATOM 1713 CB ASN A 114 13.419 15.919 -5.895 1.00 0.00 C ATOM 1714 CG ASN A 114 12.962 14.534 -5.481 1.00 0.00 C ATOM 1715 OD1 ASN A 114 12.886 13.621 -6.304 1.00 0.00 O ATOM 1716 ND2 ASN A 114 12.657 14.373 -4.201 1.00 0.00 N ATOM 0 H ASN A 114 10.918 15.680 -4.995 1.00 0.00 H new ATOM 0 HA ASN A 114 12.653 17.913 -5.868 1.00 0.00 H new ATOM 0 HB2 ASN A 114 13.948 15.853 -6.846 1.00 0.00 H new ATOM 0 HB3 ASN A 114 14.130 16.297 -5.160 1.00 0.00 H new ATOM 0 HD21 ASN A 114 12.344 13.463 -3.862 1.00 0.00 H new ATOM 0 HD22 ASN A 114 12.735 15.159 -3.555 1.00 0.00 H new ATOM 1723 N ALA A 115 10.457 16.247 -7.529 1.00 0.00 N ATOM 1724 CA ALA A 115 9.762 16.119 -8.804 1.00 0.00 C ATOM 1725 C ALA A 115 10.429 15.092 -9.710 1.00 0.00 C ATOM 1726 O ALA A 115 10.691 15.365 -10.881 1.00 0.00 O ATOM 1727 CB ALA A 115 9.689 17.468 -9.502 1.00 0.00 C ATOM 0 H ALA A 115 9.952 15.854 -6.735 1.00 0.00 H new ATOM 0 HA ALA A 115 8.751 15.768 -8.595 1.00 0.00 H new ATOM 0 HB1 ALA A 115 9.168 17.358 -10.453 1.00 0.00 H new ATOM 0 HB2 ALA A 115 9.149 18.175 -8.872 1.00 0.00 H new ATOM 0 HB3 ALA A 115 10.698 17.839 -9.682 1.00 0.00 H new ATOM 1733 N ASP A 116 10.701 13.910 -9.164 1.00 0.00 N ATOM 1734 CA ASP A 116 11.338 12.849 -9.936 1.00 0.00 C ATOM 1735 C ASP A 116 10.366 11.701 -10.213 1.00 0.00 C ATOM 1736 O ASP A 116 10.620 10.860 -11.075 1.00 0.00 O ATOM 1737 CB ASP A 116 12.589 12.334 -9.222 1.00 0.00 C ATOM 1738 CG ASP A 116 12.262 11.495 -8.001 1.00 0.00 C ATOM 1739 OD1 ASP A 116 11.184 11.702 -7.407 1.00 0.00 O ATOM 1740 OD2 ASP A 116 13.087 10.628 -7.640 1.00 0.00 O ATOM 0 H ASP A 116 10.492 13.664 -8.196 1.00 0.00 H new ATOM 0 HA ASP A 116 11.637 13.272 -10.895 1.00 0.00 H new ATOM 0 HB2 ASP A 116 13.181 11.740 -9.918 1.00 0.00 H new ATOM 0 HB3 ASP A 116 13.206 13.181 -8.921 1.00 0.00 H new ATOM 1745 N GLY A 117 9.255 11.669 -9.481 1.00 0.00 N ATOM 1746 CA GLY A 117 8.271 10.619 -9.669 1.00 0.00 C ATOM 1747 C GLY A 117 8.670 9.310 -9.010 1.00 0.00 C ATOM 1748 O GLY A 117 8.058 8.274 -9.266 1.00 0.00 O ATOM 0 H GLY A 117 9.020 12.352 -8.761 1.00 0.00 H new ATOM 0 HA2 GLY A 117 7.314 10.948 -9.263 1.00 0.00 H new ATOM 0 HA3 GLY A 117 8.124 10.453 -10.736 1.00 0.00 H new ATOM 1752 N GLN A 118 9.706 9.344 -8.171 1.00 0.00 N ATOM 1753 CA GLN A 118 10.177 8.134 -7.500 1.00 0.00 C ATOM 1754 C GLN A 118 10.168 8.294 -5.979 1.00 0.00 C ATOM 1755 O GLN A 118 10.060 9.404 -5.457 1.00 0.00 O ATOM 1756 CB GLN A 118 11.589 7.766 -7.977 1.00 0.00 C ATOM 1757 CG GLN A 118 11.915 8.250 -9.385 1.00 0.00 C ATOM 1758 CD GLN A 118 12.894 7.340 -10.103 1.00 0.00 C ATOM 1759 OE1 GLN A 118 14.038 7.718 -10.359 1.00 0.00 O ATOM 1760 NE2 GLN A 118 12.448 6.133 -10.436 1.00 0.00 N ATOM 0 H GLN A 118 10.230 10.188 -7.942 1.00 0.00 H new ATOM 0 HA GLN A 118 9.490 7.329 -7.761 1.00 0.00 H new ATOM 0 HB2 GLN A 118 12.317 8.186 -7.282 1.00 0.00 H new ATOM 0 HB3 GLN A 118 11.702 6.682 -7.941 1.00 0.00 H new ATOM 0 HG2 GLN A 118 10.994 8.316 -9.965 1.00 0.00 H new ATOM 0 HG3 GLN A 118 12.332 9.256 -9.332 1.00 0.00 H new ATOM 0 HE21 GLN A 118 11.493 5.861 -10.205 1.00 0.00 H new ATOM 0 HE22 GLN A 118 13.061 5.479 -10.923 1.00 0.00 H new ATOM 1769 N ILE A 119 10.261 7.166 -5.279 1.00 0.00 N ATOM 1770 CA ILE A 119 10.243 7.152 -3.818 1.00 0.00 C ATOM 1771 C ILE A 119 11.606 6.752 -3.241 1.00 0.00 C ATOM 1772 O ILE A 119 11.937 5.571 -3.178 1.00 0.00 O ATOM 1773 CB ILE A 119 9.155 6.178 -3.312 1.00 0.00 C ATOM 1774 CG1 ILE A 119 7.774 6.685 -3.727 1.00 0.00 C ATOM 1775 CG2 ILE A 119 9.221 6.003 -1.800 1.00 0.00 C ATOM 1776 CD1 ILE A 119 7.428 8.030 -3.133 1.00 0.00 C ATOM 0 H ILE A 119 10.350 6.243 -5.704 1.00 0.00 H new ATOM 0 HA ILE A 119 10.017 8.163 -3.478 1.00 0.00 H new ATOM 0 HB ILE A 119 9.335 5.203 -3.765 1.00 0.00 H new ATOM 0 HG12 ILE A 119 7.731 6.754 -4.814 1.00 0.00 H new ATOM 0 HG13 ILE A 119 7.021 5.957 -3.424 1.00 0.00 H new ATOM 0 HG21 ILE A 119 8.442 5.312 -1.479 1.00 0.00 H new ATOM 0 HG22 ILE A 119 10.197 5.604 -1.522 1.00 0.00 H new ATOM 0 HG23 ILE A 119 9.072 6.968 -1.315 1.00 0.00 H new ATOM 0 HD11 ILE A 119 6.435 8.331 -3.468 1.00 0.00 H new ATOM 0 HD12 ILE A 119 7.439 7.961 -2.045 1.00 0.00 H new ATOM 0 HD13 ILE A 119 8.160 8.770 -3.457 1.00 0.00 H new ATOM 1788 N ASN A 120 12.393 7.733 -2.818 1.00 0.00 N ATOM 1789 CA ASN A 120 13.707 7.454 -2.246 1.00 0.00 C ATOM 1790 C ASN A 120 13.584 7.140 -0.755 1.00 0.00 C ATOM 1791 O ASN A 120 12.593 7.503 -0.119 1.00 0.00 O ATOM 1792 CB ASN A 120 14.642 8.646 -2.455 1.00 0.00 C ATOM 1793 CG ASN A 120 15.833 8.300 -3.327 1.00 0.00 C ATOM 1794 OD1 ASN A 120 16.452 7.249 -3.164 1.00 0.00 O ATOM 1795 ND2 ASN A 120 16.159 9.185 -4.262 1.00 0.00 N ATOM 0 H ASN A 120 12.148 8.722 -2.859 1.00 0.00 H new ATOM 0 HA ASN A 120 14.126 6.585 -2.754 1.00 0.00 H new ATOM 0 HB2 ASN A 120 14.086 9.465 -2.912 1.00 0.00 H new ATOM 0 HB3 ASN A 120 14.995 9.002 -1.487 1.00 0.00 H new ATOM 0 HD21 ASN A 120 16.950 9.006 -4.880 1.00 0.00 H new ATOM 0 HD22 ASN A 120 15.618 10.044 -4.362 1.00 0.00 H new ATOM 1802 N ALA A 121 14.580 6.443 -0.206 1.00 0.00 N ATOM 1803 CA ALA A 121 14.552 6.063 1.204 1.00 0.00 C ATOM 1804 C ALA A 121 14.206 7.251 2.097 1.00 0.00 C ATOM 1805 O ALA A 121 13.458 7.108 3.062 1.00 0.00 O ATOM 1806 CB ALA A 121 15.868 5.422 1.623 1.00 0.00 C ATOM 0 H ALA A 121 15.409 6.133 -0.713 1.00 0.00 H new ATOM 0 HA ALA A 121 13.763 5.321 1.330 1.00 0.00 H new ATOM 0 HB1 ALA A 121 15.820 5.149 2.677 1.00 0.00 H new ATOM 0 HB2 ALA A 121 16.044 4.529 1.024 1.00 0.00 H new ATOM 0 HB3 ALA A 121 16.683 6.129 1.468 1.00 0.00 H new ATOM 1812 N ASP A 122 14.732 8.425 1.770 1.00 0.00 N ATOM 1813 CA ASP A 122 14.441 9.621 2.553 1.00 0.00 C ATOM 1814 C ASP A 122 13.001 10.055 2.317 1.00 0.00 C ATOM 1815 O ASP A 122 12.366 10.638 3.197 1.00 0.00 O ATOM 1816 CB ASP A 122 15.395 10.754 2.182 1.00 0.00 C ATOM 1817 CG ASP A 122 16.849 10.326 2.232 1.00 0.00 C ATOM 1818 OD1 ASP A 122 17.206 9.355 1.532 1.00 0.00 O ATOM 1819 OD2 ASP A 122 17.630 10.961 2.971 1.00 0.00 O ATOM 0 H ASP A 122 15.356 8.575 0.977 1.00 0.00 H new ATOM 0 HA ASP A 122 14.578 9.387 3.609 1.00 0.00 H new ATOM 0 HB2 ASP A 122 15.158 11.111 1.180 1.00 0.00 H new ATOM 0 HB3 ASP A 122 15.242 11.591 2.863 1.00 0.00 H new ATOM 1824 N GLU A 123 12.482 9.747 1.135 1.00 0.00 N ATOM 1825 CA GLU A 123 11.108 10.086 0.800 1.00 0.00 C ATOM 1826 C GLU A 123 10.165 9.071 1.435 1.00 0.00 C ATOM 1827 O GLU A 123 9.179 9.441 2.072 1.00 0.00 O ATOM 1828 CB GLU A 123 10.926 10.123 -0.718 1.00 0.00 C ATOM 1829 CG GLU A 123 11.635 11.299 -1.372 1.00 0.00 C ATOM 1830 CD GLU A 123 11.898 11.079 -2.849 1.00 0.00 C ATOM 1831 OE1 GLU A 123 11.211 10.231 -3.455 1.00 0.00 O ATOM 1832 OE2 GLU A 123 12.789 11.760 -3.399 1.00 0.00 O ATOM 0 H GLU A 123 12.992 9.264 0.395 1.00 0.00 H new ATOM 0 HA GLU A 123 10.874 11.076 1.191 1.00 0.00 H new ATOM 0 HB2 GLU A 123 11.303 9.194 -1.147 1.00 0.00 H new ATOM 0 HB3 GLU A 123 9.862 10.172 -0.950 1.00 0.00 H new ATOM 0 HG2 GLU A 123 11.031 12.198 -1.245 1.00 0.00 H new ATOM 0 HG3 GLU A 123 12.582 11.476 -0.862 1.00 0.00 H new ATOM 1839 N PHE A 124 10.477 7.791 1.266 1.00 0.00 N ATOM 1840 CA PHE A 124 9.664 6.720 1.828 1.00 0.00 C ATOM 1841 C PHE A 124 9.534 6.871 3.341 1.00 0.00 C ATOM 1842 O PHE A 124 8.427 6.884 3.879 1.00 0.00 O ATOM 1843 CB PHE A 124 10.271 5.360 1.486 1.00 0.00 C ATOM 1844 CG PHE A 124 9.273 4.238 1.483 1.00 0.00 C ATOM 1845 CD1 PHE A 124 8.022 4.406 0.908 1.00 0.00 C ATOM 1846 CD2 PHE A 124 9.583 3.015 2.055 1.00 0.00 C ATOM 1847 CE1 PHE A 124 7.102 3.375 0.905 1.00 0.00 C ATOM 1848 CE2 PHE A 124 8.666 1.981 2.054 1.00 0.00 C ATOM 1849 CZ PHE A 124 7.423 2.163 1.478 1.00 0.00 C ATOM 0 H PHE A 124 11.291 7.469 0.742 1.00 0.00 H new ATOM 0 HA PHE A 124 8.668 6.784 1.391 1.00 0.00 H new ATOM 0 HB2 PHE A 124 10.742 5.418 0.505 1.00 0.00 H new ATOM 0 HB3 PHE A 124 11.059 5.132 2.204 1.00 0.00 H new ATOM 0 HD1 PHE A 124 7.764 5.353 0.458 1.00 0.00 H new ATOM 0 HD2 PHE A 124 10.553 2.868 2.507 1.00 0.00 H new ATOM 0 HE1 PHE A 124 6.131 3.519 0.454 1.00 0.00 H new ATOM 0 HE2 PHE A 124 8.920 1.032 2.503 1.00 0.00 H new ATOM 0 HZ PHE A 124 6.704 1.357 1.477 1.00 0.00 H new ATOM 1859 N ALA A 125 10.671 6.982 4.019 1.00 0.00 N ATOM 1860 CA ALA A 125 10.686 7.125 5.470 1.00 0.00 C ATOM 1861 C ALA A 125 9.737 8.234 5.922 1.00 0.00 C ATOM 1862 O ALA A 125 8.984 8.065 6.881 1.00 0.00 O ATOM 1863 CB ALA A 125 12.100 7.411 5.950 1.00 0.00 C ATOM 0 H ALA A 125 11.595 6.976 3.587 1.00 0.00 H new ATOM 0 HA ALA A 125 10.343 6.189 5.910 1.00 0.00 H new ATOM 0 HB1 ALA A 125 12.102 7.516 7.035 1.00 0.00 H new ATOM 0 HB2 ALA A 125 12.755 6.588 5.664 1.00 0.00 H new ATOM 0 HB3 ALA A 125 12.459 8.334 5.495 1.00 0.00 H new ATOM 1869 N ALA A 126 9.789 9.369 5.229 1.00 0.00 N ATOM 1870 CA ALA A 126 8.943 10.513 5.560 1.00 0.00 C ATOM 1871 C ALA A 126 7.463 10.135 5.590 1.00 0.00 C ATOM 1872 O ALA A 126 6.689 10.716 6.351 1.00 0.00 O ATOM 1873 CB ALA A 126 9.174 11.648 4.574 1.00 0.00 C ATOM 0 H ALA A 126 10.409 9.521 4.434 1.00 0.00 H new ATOM 0 HA ALA A 126 9.221 10.846 6.560 1.00 0.00 H new ATOM 0 HB1 ALA A 126 8.536 12.492 4.835 1.00 0.00 H new ATOM 0 HB2 ALA A 126 10.219 11.957 4.613 1.00 0.00 H new ATOM 0 HB3 ALA A 126 8.933 11.309 3.566 1.00 0.00 H new ATOM 1879 N TRP A 127 7.063 9.178 4.752 1.00 0.00 N ATOM 1880 CA TRP A 127 5.664 8.755 4.684 1.00 0.00 C ATOM 1881 C TRP A 127 5.330 7.731 5.763 1.00 0.00 C ATOM 1882 O TRP A 127 4.271 7.800 6.388 1.00 0.00 O ATOM 1883 CB TRP A 127 5.355 8.177 3.299 1.00 0.00 C ATOM 1884 CG TRP A 127 3.901 7.873 3.088 1.00 0.00 C ATOM 1885 CD1 TRP A 127 2.842 8.409 3.766 1.00 0.00 C ATOM 1886 CD2 TRP A 127 3.345 6.964 2.131 1.00 0.00 C ATOM 1887 NE1 TRP A 127 1.664 7.889 3.287 1.00 0.00 N ATOM 1888 CE2 TRP A 127 1.945 6.999 2.283 1.00 0.00 C ATOM 1889 CE3 TRP A 127 3.895 6.123 1.158 1.00 0.00 C ATOM 1890 CZ2 TRP A 127 1.091 6.227 1.500 1.00 0.00 C ATOM 1891 CZ3 TRP A 127 3.047 5.357 0.380 1.00 0.00 C ATOM 1892 CH2 TRP A 127 1.658 5.415 0.555 1.00 0.00 C ATOM 0 H TRP A 127 7.685 8.683 4.113 1.00 0.00 H new ATOM 0 HA TRP A 127 5.044 9.635 4.857 1.00 0.00 H new ATOM 0 HB2 TRP A 127 5.684 8.884 2.537 1.00 0.00 H new ATOM 0 HB3 TRP A 127 5.933 7.264 3.158 1.00 0.00 H new ATOM 0 HD1 TRP A 127 2.920 9.135 4.562 1.00 0.00 H new ATOM 0 HE1 TRP A 127 0.731 8.127 3.624 1.00 0.00 H new ATOM 0 HE3 TRP A 127 4.965 6.073 1.017 1.00 0.00 H new ATOM 0 HZ2 TRP A 127 0.020 6.267 1.633 1.00 0.00 H new ATOM 0 HZ3 TRP A 127 3.461 4.704 -0.374 1.00 0.00 H new ATOM 0 HH2 TRP A 127 1.021 4.806 -0.069 1.00 0.00 H new ATOM 1903 N LEU A 128 6.230 6.781 5.977 1.00 0.00 N ATOM 1904 CA LEU A 128 6.016 5.748 6.982 1.00 0.00 C ATOM 1905 C LEU A 128 5.840 6.367 8.360 1.00 0.00 C ATOM 1906 O LEU A 128 4.934 6.000 9.108 1.00 0.00 O ATOM 1907 CB LEU A 128 7.193 4.774 7.000 1.00 0.00 C ATOM 1908 CG LEU A 128 7.086 3.609 6.016 1.00 0.00 C ATOM 1909 CD1 LEU A 128 8.154 3.720 4.940 1.00 0.00 C ATOM 1910 CD2 LEU A 128 7.204 2.279 6.748 1.00 0.00 C ATOM 0 H LEU A 128 7.112 6.704 5.471 1.00 0.00 H new ATOM 0 HA LEU A 128 5.107 5.205 6.723 1.00 0.00 H new ATOM 0 HB2 LEU A 128 8.107 5.328 6.785 1.00 0.00 H new ATOM 0 HB3 LEU A 128 7.295 4.370 8.007 1.00 0.00 H new ATOM 0 HG LEU A 128 6.108 3.653 5.537 1.00 0.00 H new ATOM 0 HD11 LEU A 128 8.062 2.882 4.249 1.00 0.00 H new ATOM 0 HD12 LEU A 128 8.026 4.656 4.395 1.00 0.00 H new ATOM 0 HD13 LEU A 128 9.140 3.702 5.403 1.00 0.00 H new ATOM 0 HD21 LEU A 128 7.126 1.461 6.032 1.00 0.00 H new ATOM 0 HD22 LEU A 128 8.168 2.227 7.254 1.00 0.00 H new ATOM 0 HD23 LEU A 128 6.403 2.196 7.483 1.00 0.00 H new ATOM 1922 N THR A 129 6.701 7.323 8.679 1.00 0.00 N ATOM 1923 CA THR A 129 6.629 8.009 9.961 1.00 0.00 C ATOM 1924 C THR A 129 5.417 8.942 9.992 1.00 0.00 C ATOM 1925 O THR A 129 4.930 9.310 11.060 1.00 0.00 O ATOM 1926 CB THR A 129 7.916 8.792 10.213 1.00 0.00 C ATOM 1927 OG1 THR A 129 8.947 8.345 9.351 1.00 0.00 O ATOM 1928 CG2 THR A 129 8.422 8.671 11.634 1.00 0.00 C ATOM 0 H THR A 129 7.455 7.640 8.070 1.00 0.00 H new ATOM 0 HA THR A 129 6.515 7.268 10.752 1.00 0.00 H new ATOM 0 HB THR A 129 7.664 9.835 10.023 1.00 0.00 H new ATOM 0 HG1 THR A 129 8.840 8.761 8.470 1.00 0.00 H new ATOM 0 HG21 THR A 129 9.338 9.251 11.745 1.00 0.00 H new ATOM 0 HG22 THR A 129 7.667 9.051 12.323 1.00 0.00 H new ATOM 0 HG23 THR A 129 8.626 7.624 11.860 1.00 0.00 H new ATOM 1936 N ALA A 130 4.932 9.313 8.808 1.00 0.00 N ATOM 1937 CA ALA A 130 3.775 10.189 8.691 1.00 0.00 C ATOM 1938 C ALA A 130 2.521 9.512 9.237 1.00 0.00 C ATOM 1939 O ALA A 130 1.669 10.163 9.844 1.00 0.00 O ATOM 1940 CB ALA A 130 3.565 10.589 7.237 1.00 0.00 C ATOM 0 H ALA A 130 5.327 9.017 7.915 1.00 0.00 H new ATOM 0 HA ALA A 130 3.964 11.085 9.283 1.00 0.00 H new ATOM 0 HB1 ALA A 130 2.697 11.244 7.162 1.00 0.00 H new ATOM 0 HB2 ALA A 130 4.448 11.114 6.873 1.00 0.00 H new ATOM 0 HB3 ALA A 130 3.399 9.696 6.634 1.00 0.00 H new ATOM 1946 N LEU A 131 2.399 8.208 8.992 1.00 0.00 N ATOM 1947 CA LEU A 131 1.227 7.455 9.435 1.00 0.00 C ATOM 1948 C LEU A 131 1.396 6.876 10.840 1.00 0.00 C ATOM 1949 O LEU A 131 0.484 6.232 11.357 1.00 0.00 O ATOM 1950 CB LEU A 131 0.922 6.321 8.455 1.00 0.00 C ATOM 1951 CG LEU A 131 1.078 6.672 6.973 1.00 0.00 C ATOM 1952 CD1 LEU A 131 2.106 5.763 6.314 1.00 0.00 C ATOM 1953 CD2 LEU A 131 -0.260 6.560 6.259 1.00 0.00 C ATOM 0 H LEU A 131 3.094 7.654 8.492 1.00 0.00 H new ATOM 0 HA LEU A 131 0.396 8.160 9.464 1.00 0.00 H new ATOM 0 HB2 LEU A 131 1.578 5.481 8.683 1.00 0.00 H new ATOM 0 HB3 LEU A 131 -0.100 5.982 8.625 1.00 0.00 H new ATOM 0 HG LEU A 131 1.428 7.701 6.898 1.00 0.00 H new ATOM 0 HD11 LEU A 131 2.203 6.027 5.261 1.00 0.00 H new ATOM 0 HD12 LEU A 131 3.069 5.884 6.809 1.00 0.00 H new ATOM 0 HD13 LEU A 131 1.782 4.726 6.399 1.00 0.00 H new ATOM 0 HD21 LEU A 131 -0.133 6.813 5.206 1.00 0.00 H new ATOM 0 HD22 LEU A 131 -0.634 5.540 6.345 1.00 0.00 H new ATOM 0 HD23 LEU A 131 -0.974 7.247 6.713 1.00 0.00 H new ATOM 1965 N GLY A 132 2.543 7.112 11.468 1.00 0.00 N ATOM 1966 CA GLY A 132 2.751 6.605 12.813 1.00 0.00 C ATOM 1967 C GLY A 132 3.751 5.465 12.895 1.00 0.00 C ATOM 1968 O GLY A 132 3.656 4.621 13.786 1.00 0.00 O ATOM 0 H GLY A 132 3.324 7.639 11.076 1.00 0.00 H new ATOM 0 HA2 GLY A 132 3.093 7.421 13.449 1.00 0.00 H new ATOM 0 HA3 GLY A 132 1.796 6.267 13.215 1.00 0.00 H new ATOM 1972 N MET A 133 4.722 5.444 11.988 1.00 0.00 N ATOM 1973 CA MET A 133 5.747 4.402 11.998 1.00 0.00 C ATOM 1974 C MET A 133 7.051 4.954 12.559 1.00 0.00 C ATOM 1975 O MET A 133 7.316 6.153 12.468 1.00 0.00 O ATOM 1976 CB MET A 133 5.977 3.842 10.593 1.00 0.00 C ATOM 1977 CG MET A 133 4.719 3.302 9.932 1.00 0.00 C ATOM 1978 SD MET A 133 4.260 1.673 10.550 1.00 0.00 S ATOM 1979 CE MET A 133 3.038 2.110 11.783 1.00 0.00 C ATOM 0 H MET A 133 4.822 6.131 11.241 1.00 0.00 H new ATOM 0 HA MET A 133 5.398 3.590 12.636 1.00 0.00 H new ATOM 0 HB2 MET A 133 6.398 4.626 9.964 1.00 0.00 H new ATOM 0 HB3 MET A 133 6.718 3.045 10.647 1.00 0.00 H new ATOM 0 HG2 MET A 133 3.896 3.997 10.102 1.00 0.00 H new ATOM 0 HG3 MET A 133 4.873 3.248 8.854 1.00 0.00 H new ATOM 0 HE1 MET A 133 2.296 1.315 11.858 1.00 0.00 H new ATOM 0 HE2 MET A 133 3.527 2.243 12.748 1.00 0.00 H new ATOM 0 HE3 MET A 133 2.546 3.039 11.494 1.00 0.00 H new ATOM 1989 N SER A 134 7.866 4.078 13.137 1.00 0.00 N ATOM 1990 CA SER A 134 9.143 4.491 13.704 1.00 0.00 C ATOM 1991 C SER A 134 10.198 4.618 12.612 1.00 0.00 C ATOM 1992 O SER A 134 10.012 4.116 11.504 1.00 0.00 O ATOM 1993 CB SER A 134 9.611 3.477 14.751 1.00 0.00 C ATOM 1994 OG SER A 134 10.321 2.411 14.142 1.00 0.00 O ATOM 0 H SER A 134 7.666 3.082 13.225 1.00 0.00 H new ATOM 0 HA SER A 134 9.006 5.462 14.179 1.00 0.00 H new ATOM 0 HB2 SER A 134 10.249 3.972 15.483 1.00 0.00 H new ATOM 0 HB3 SER A 134 8.750 3.084 15.292 1.00 0.00 H new ATOM 0 HG SER A 134 10.612 1.776 14.830 1.00 0.00 H new ATOM 2000 N LYS A 135 11.298 5.295 12.916 1.00 0.00 N ATOM 2001 CA LYS A 135 12.359 5.478 11.933 1.00 0.00 C ATOM 2002 C LYS A 135 13.046 4.153 11.613 1.00 0.00 C ATOM 2003 O LYS A 135 13.653 3.998 10.553 1.00 0.00 O ATOM 2004 CB LYS A 135 13.387 6.505 12.422 1.00 0.00 C ATOM 2005 CG LYS A 135 14.617 6.606 11.531 1.00 0.00 C ATOM 2006 CD LYS A 135 15.046 8.053 11.326 1.00 0.00 C ATOM 2007 CE LYS A 135 14.936 8.467 9.866 1.00 0.00 C ATOM 2008 NZ LYS A 135 15.197 9.922 9.679 1.00 0.00 N ATOM 0 H LYS A 135 11.478 5.722 13.824 1.00 0.00 H new ATOM 0 HA LYS A 135 11.901 5.856 11.019 1.00 0.00 H new ATOM 0 HB2 LYS A 135 12.911 7.484 12.482 1.00 0.00 H new ATOM 0 HB3 LYS A 135 13.701 6.241 13.432 1.00 0.00 H new ATOM 0 HG2 LYS A 135 15.437 6.043 11.977 1.00 0.00 H new ATOM 0 HG3 LYS A 135 14.405 6.149 10.565 1.00 0.00 H new ATOM 0 HD2 LYS A 135 14.426 8.707 11.938 1.00 0.00 H new ATOM 0 HD3 LYS A 135 16.074 8.180 11.665 1.00 0.00 H new ATOM 0 HE2 LYS A 135 15.646 7.892 9.271 1.00 0.00 H new ATOM 0 HE3 LYS A 135 13.940 8.226 9.495 1.00 0.00 H new ATOM 0 HZ1 LYS A 135 15.112 10.163 8.671 1.00 0.00 H new ATOM 0 HZ2 LYS A 135 14.504 10.472 10.226 1.00 0.00 H new ATOM 0 HZ3 LYS A 135 16.157 10.148 10.009 1.00 0.00 H new ATOM 2022 N ALA A 136 12.933 3.193 12.527 1.00 0.00 N ATOM 2023 CA ALA A 136 13.531 1.880 12.330 1.00 0.00 C ATOM 2024 C ALA A 136 12.664 1.015 11.418 1.00 0.00 C ATOM 2025 O ALA A 136 13.160 0.105 10.756 1.00 0.00 O ATOM 2026 CB ALA A 136 13.746 1.186 13.667 1.00 0.00 C ATOM 0 H ALA A 136 12.433 3.301 13.409 1.00 0.00 H new ATOM 0 HA ALA A 136 14.499 2.020 11.848 1.00 0.00 H new ATOM 0 HB1 ALA A 136 14.194 0.206 13.501 1.00 0.00 H new ATOM 0 HB2 ALA A 136 14.411 1.788 14.287 1.00 0.00 H new ATOM 0 HB3 ALA A 136 12.788 1.066 14.173 1.00 0.00 H new ATOM 2032 N GLU A 137 11.363 1.299 11.400 1.00 0.00 N ATOM 2033 CA GLU A 137 10.422 0.538 10.581 1.00 0.00 C ATOM 2034 C GLU A 137 10.582 0.855 9.095 1.00 0.00 C ATOM 2035 O GLU A 137 10.484 -0.036 8.252 1.00 0.00 O ATOM 2036 CB GLU A 137 8.984 0.822 11.022 1.00 0.00 C ATOM 2037 CG GLU A 137 8.129 -0.430 11.144 1.00 0.00 C ATOM 2038 CD GLU A 137 7.546 -0.610 12.532 1.00 0.00 C ATOM 2039 OE1 GLU A 137 8.311 -0.961 13.457 1.00 0.00 O ATOM 2040 OE2 GLU A 137 6.326 -0.403 12.696 1.00 0.00 O ATOM 0 H GLU A 137 10.937 2.050 11.943 1.00 0.00 H new ATOM 0 HA GLU A 137 10.643 -0.520 10.725 1.00 0.00 H new ATOM 0 HB2 GLU A 137 9.002 1.335 11.983 1.00 0.00 H new ATOM 0 HB3 GLU A 137 8.520 1.501 10.306 1.00 0.00 H new ATOM 0 HG2 GLU A 137 7.318 -0.383 10.417 1.00 0.00 H new ATOM 0 HG3 GLU A 137 8.732 -1.302 10.892 1.00 0.00 H new ATOM 2047 N ALA A 138 10.826 2.122 8.777 1.00 0.00 N ATOM 2048 CA ALA A 138 10.994 2.530 7.386 1.00 0.00 C ATOM 2049 C ALA A 138 12.199 1.843 6.758 1.00 0.00 C ATOM 2050 O ALA A 138 12.072 1.115 5.773 1.00 0.00 O ATOM 2051 CB ALA A 138 11.136 4.039 7.286 1.00 0.00 C ATOM 0 H ALA A 138 10.911 2.878 9.456 1.00 0.00 H new ATOM 0 HA ALA A 138 10.103 2.226 6.836 1.00 0.00 H new ATOM 0 HB1 ALA A 138 11.260 4.324 6.241 1.00 0.00 H new ATOM 0 HB2 ALA A 138 10.242 4.516 7.689 1.00 0.00 H new ATOM 0 HB3 ALA A 138 12.007 4.361 7.856 1.00 0.00 H new ATOM 2057 N ALA A 139 13.370 2.077 7.340 1.00 0.00 N ATOM 2058 CA ALA A 139 14.610 1.480 6.849 1.00 0.00 C ATOM 2059 C ALA A 139 14.425 -0.002 6.530 1.00 0.00 C ATOM 2060 O ALA A 139 14.903 -0.493 5.506 1.00 0.00 O ATOM 2061 CB ALA A 139 15.717 1.658 7.877 1.00 0.00 C ATOM 0 H ALA A 139 13.488 2.678 8.156 1.00 0.00 H new ATOM 0 HA ALA A 139 14.888 1.991 5.927 1.00 0.00 H new ATOM 0 HB1 ALA A 139 16.637 1.210 7.502 1.00 0.00 H new ATOM 0 HB2 ALA A 139 15.878 2.721 8.058 1.00 0.00 H new ATOM 0 HB3 ALA A 139 15.430 1.171 8.809 1.00 0.00 H new ATOM 2067 N GLU A 140 13.739 -0.709 7.422 1.00 0.00 N ATOM 2068 CA GLU A 140 13.495 -2.139 7.254 1.00 0.00 C ATOM 2069 C GLU A 140 12.519 -2.407 6.112 1.00 0.00 C ATOM 2070 O GLU A 140 12.763 -3.263 5.260 1.00 0.00 O ATOM 2071 CB GLU A 140 12.955 -2.732 8.557 1.00 0.00 C ATOM 2072 CG GLU A 140 13.792 -3.879 9.105 1.00 0.00 C ATOM 2073 CD GLU A 140 13.268 -4.398 10.430 1.00 0.00 C ATOM 2074 OE1 GLU A 140 12.166 -3.975 10.837 1.00 0.00 O ATOM 2075 OE2 GLU A 140 13.959 -5.226 11.061 1.00 0.00 O ATOM 0 H GLU A 140 13.340 -0.313 8.273 1.00 0.00 H new ATOM 0 HA GLU A 140 14.442 -2.616 7.004 1.00 0.00 H new ATOM 0 HB2 GLU A 140 12.900 -1.944 9.308 1.00 0.00 H new ATOM 0 HB3 GLU A 140 11.937 -3.085 8.390 1.00 0.00 H new ATOM 0 HG2 GLU A 140 13.807 -4.693 8.380 1.00 0.00 H new ATOM 0 HG3 GLU A 140 14.822 -3.545 9.231 1.00 0.00 H new ATOM 2082 N ALA A 141 11.407 -1.681 6.111 1.00 0.00 N ATOM 2083 CA ALA A 141 10.381 -1.848 5.085 1.00 0.00 C ATOM 2084 C ALA A 141 10.907 -1.499 3.700 1.00 0.00 C ATOM 2085 O ALA A 141 10.597 -2.172 2.718 1.00 0.00 O ATOM 2086 CB ALA A 141 9.166 -0.993 5.412 1.00 0.00 C ATOM 0 H ALA A 141 11.191 -0.970 6.810 1.00 0.00 H new ATOM 0 HA ALA A 141 10.092 -2.899 5.076 1.00 0.00 H new ATOM 0 HB1 ALA A 141 8.409 -1.127 4.640 1.00 0.00 H new ATOM 0 HB2 ALA A 141 8.758 -1.295 6.377 1.00 0.00 H new ATOM 0 HB3 ALA A 141 9.460 0.056 5.454 1.00 0.00 H new ATOM 2092 N PHE A 142 11.706 -0.442 3.630 1.00 0.00 N ATOM 2093 CA PHE A 142 12.279 0.000 2.368 1.00 0.00 C ATOM 2094 C PHE A 142 12.986 -1.147 1.650 1.00 0.00 C ATOM 2095 O PHE A 142 12.638 -1.497 0.522 1.00 0.00 O ATOM 2096 CB PHE A 142 13.259 1.146 2.604 1.00 0.00 C ATOM 2097 CG PHE A 142 13.799 1.734 1.336 1.00 0.00 C ATOM 2098 CD1 PHE A 142 14.780 1.076 0.616 1.00 0.00 C ATOM 2099 CD2 PHE A 142 13.322 2.945 0.863 1.00 0.00 C ATOM 2100 CE1 PHE A 142 15.279 1.614 -0.553 1.00 0.00 C ATOM 2101 CE2 PHE A 142 13.816 3.490 -0.304 1.00 0.00 C ATOM 2102 CZ PHE A 142 14.796 2.824 -1.015 1.00 0.00 C ATOM 0 H PHE A 142 11.972 0.125 4.435 1.00 0.00 H new ATOM 0 HA PHE A 142 11.463 0.349 1.735 1.00 0.00 H new ATOM 0 HB2 PHE A 142 12.761 1.929 3.176 1.00 0.00 H new ATOM 0 HB3 PHE A 142 14.089 0.786 3.212 1.00 0.00 H new ATOM 0 HD1 PHE A 142 15.160 0.130 0.973 1.00 0.00 H new ATOM 0 HD2 PHE A 142 12.555 3.469 1.414 1.00 0.00 H new ATOM 0 HE1 PHE A 142 16.045 1.091 -1.106 1.00 0.00 H new ATOM 0 HE2 PHE A 142 13.437 4.436 -0.662 1.00 0.00 H new ATOM 0 HZ PHE A 142 15.184 3.248 -1.930 1.00 0.00 H new ATOM 2112 N ASN A 143 13.987 -1.717 2.312 1.00 0.00 N ATOM 2113 CA ASN A 143 14.761 -2.820 1.749 1.00 0.00 C ATOM 2114 C ASN A 143 13.871 -3.995 1.352 1.00 0.00 C ATOM 2115 O ASN A 143 14.145 -4.694 0.376 1.00 0.00 O ATOM 2116 CB ASN A 143 15.806 -3.290 2.765 1.00 0.00 C ATOM 2117 CG ASN A 143 17.157 -2.629 2.554 1.00 0.00 C ATOM 2118 OD1 ASN A 143 17.865 -2.923 1.592 1.00 0.00 O ATOM 2119 ND2 ASN A 143 17.520 -1.728 3.459 1.00 0.00 N ATOM 0 H ASN A 143 14.284 -1.432 3.245 1.00 0.00 H new ATOM 0 HA ASN A 143 15.253 -2.453 0.848 1.00 0.00 H new ATOM 0 HB2 ASN A 143 15.452 -3.073 3.773 1.00 0.00 H new ATOM 0 HB3 ASN A 143 15.919 -4.372 2.692 1.00 0.00 H new ATOM 0 HD21 ASN A 143 18.417 -1.250 3.371 1.00 0.00 H new ATOM 0 HD22 ASN A 143 16.902 -1.514 4.242 1.00 0.00 H new ATOM 2126 N GLN A 144 12.810 -4.216 2.124 1.00 0.00 N ATOM 2127 CA GLN A 144 11.884 -5.317 1.866 1.00 0.00 C ATOM 2128 C GLN A 144 11.124 -5.127 0.553 1.00 0.00 C ATOM 2129 O GLN A 144 10.802 -6.097 -0.135 1.00 0.00 O ATOM 2130 CB GLN A 144 10.878 -5.448 3.014 1.00 0.00 C ATOM 2131 CG GLN A 144 11.514 -5.521 4.394 1.00 0.00 C ATOM 2132 CD GLN A 144 11.383 -6.896 5.024 1.00 0.00 C ATOM 2133 OE1 GLN A 144 12.173 -7.798 4.744 1.00 0.00 O ATOM 2134 NE2 GLN A 144 10.381 -7.063 5.881 1.00 0.00 N ATOM 0 H GLN A 144 12.569 -3.646 2.935 1.00 0.00 H new ATOM 0 HA GLN A 144 12.481 -6.226 1.789 1.00 0.00 H new ATOM 0 HB2 GLN A 144 10.197 -4.597 2.984 1.00 0.00 H new ATOM 0 HB3 GLN A 144 10.277 -6.343 2.855 1.00 0.00 H new ATOM 0 HG2 GLN A 144 12.569 -5.259 4.318 1.00 0.00 H new ATOM 0 HG3 GLN A 144 11.048 -4.781 5.045 1.00 0.00 H new ATOM 0 HE21 GLN A 144 9.749 -6.288 6.084 1.00 0.00 H new ATOM 0 HE22 GLN A 144 10.244 -7.966 6.335 1.00 0.00 H new ATOM 2143 N VAL A 145 10.801 -3.881 0.235 1.00 0.00 N ATOM 2144 CA VAL A 145 10.032 -3.573 -0.967 1.00 0.00 C ATOM 2145 C VAL A 145 10.903 -3.481 -2.214 1.00 0.00 C ATOM 2146 O VAL A 145 10.457 -3.822 -3.309 1.00 0.00 O ATOM 2147 CB VAL A 145 9.270 -2.249 -0.802 1.00 0.00 C ATOM 2148 CG1 VAL A 145 8.261 -2.071 -1.925 1.00 0.00 C ATOM 2149 CG2 VAL A 145 8.587 -2.187 0.558 1.00 0.00 C ATOM 0 H VAL A 145 11.059 -3.066 0.791 1.00 0.00 H new ATOM 0 HA VAL A 145 9.332 -4.399 -1.098 1.00 0.00 H new ATOM 0 HB VAL A 145 9.987 -1.430 -0.856 1.00 0.00 H new ATOM 0 HG11 VAL A 145 7.731 -1.128 -1.792 1.00 0.00 H new ATOM 0 HG12 VAL A 145 8.781 -2.063 -2.883 1.00 0.00 H new ATOM 0 HG13 VAL A 145 7.547 -2.894 -1.907 1.00 0.00 H new ATOM 0 HG21 VAL A 145 8.053 -1.242 0.654 1.00 0.00 H new ATOM 0 HG22 VAL A 145 7.882 -3.013 0.649 1.00 0.00 H new ATOM 0 HG23 VAL A 145 9.337 -2.262 1.345 1.00 0.00 H new ATOM 2159 N ASP A 146 12.130 -3.008 -2.048 1.00 0.00 N ATOM 2160 CA ASP A 146 13.047 -2.864 -3.175 1.00 0.00 C ATOM 2161 C ASP A 146 13.314 -4.218 -3.839 1.00 0.00 C ATOM 2162 O ASP A 146 14.356 -4.837 -3.624 1.00 0.00 O ATOM 2163 CB ASP A 146 14.362 -2.245 -2.693 1.00 0.00 C ATOM 2164 CG ASP A 146 14.929 -1.238 -3.674 1.00 0.00 C ATOM 2165 OD1 ASP A 146 15.573 -1.665 -4.656 1.00 0.00 O ATOM 2166 OD2 ASP A 146 14.734 -0.024 -3.459 1.00 0.00 O ATOM 0 H ASP A 146 12.514 -2.718 -1.149 1.00 0.00 H new ATOM 0 HA ASP A 146 12.588 -2.208 -3.915 1.00 0.00 H new ATOM 0 HB2 ASP A 146 14.198 -1.757 -1.732 1.00 0.00 H new ATOM 0 HB3 ASP A 146 15.093 -3.037 -2.528 1.00 0.00 H new ATOM 2171 N THR A 147 12.352 -4.666 -4.648 1.00 0.00 N ATOM 2172 CA THR A 147 12.436 -5.939 -5.361 1.00 0.00 C ATOM 2173 C THR A 147 13.678 -6.034 -6.233 1.00 0.00 C ATOM 2174 O THR A 147 14.225 -7.119 -6.427 1.00 0.00 O ATOM 2175 CB THR A 147 11.186 -6.151 -6.220 1.00 0.00 C ATOM 2176 OG1 THR A 147 10.166 -5.234 -5.866 1.00 0.00 O ATOM 2177 CG2 THR A 147 10.612 -7.549 -6.098 1.00 0.00 C ATOM 0 H THR A 147 11.489 -4.152 -4.827 1.00 0.00 H new ATOM 0 HA THR A 147 12.502 -6.722 -4.606 1.00 0.00 H new ATOM 0 HB THR A 147 11.512 -5.994 -7.248 1.00 0.00 H new ATOM 0 HG1 THR A 147 9.378 -5.387 -6.429 1.00 0.00 H new ATOM 0 HG21 THR A 147 9.728 -7.636 -6.730 1.00 0.00 H new ATOM 0 HG22 THR A 147 11.358 -8.278 -6.415 1.00 0.00 H new ATOM 0 HG23 THR A 147 10.336 -7.740 -5.061 1.00 0.00 H new ATOM 2185 N ASN A 148 14.113 -4.904 -6.778 1.00 0.00 N ATOM 2186 CA ASN A 148 15.281 -4.891 -7.647 1.00 0.00 C ATOM 2187 C ASN A 148 16.540 -4.457 -6.902 1.00 0.00 C ATOM 2188 O ASN A 148 17.587 -4.242 -7.512 1.00 0.00 O ATOM 2189 CB ASN A 148 15.036 -3.963 -8.837 1.00 0.00 C ATOM 2190 CG ASN A 148 14.472 -2.624 -8.412 1.00 0.00 C ATOM 2191 OD1 ASN A 148 14.611 -2.217 -7.259 1.00 0.00 O ATOM 2192 ND2 ASN A 148 13.829 -1.930 -9.342 1.00 0.00 N ATOM 0 H ASN A 148 13.678 -3.993 -6.635 1.00 0.00 H new ATOM 0 HA ASN A 148 15.440 -5.910 -8.001 1.00 0.00 H new ATOM 0 HB2 ASN A 148 15.972 -3.807 -9.373 1.00 0.00 H new ATOM 0 HB3 ASN A 148 14.347 -4.441 -9.533 1.00 0.00 H new ATOM 0 HD21 ASN A 148 13.427 -1.021 -9.113 1.00 0.00 H new ATOM 0 HD22 ASN A 148 13.737 -2.305 -10.286 1.00 0.00 H new ATOM 2199 N GLY A 149 16.437 -4.333 -5.577 1.00 0.00 N ATOM 2200 CA GLY A 149 17.576 -3.930 -4.770 1.00 0.00 C ATOM 2201 C GLY A 149 18.391 -2.817 -5.403 1.00 0.00 C ATOM 2202 O GLY A 149 19.619 -2.811 -5.312 1.00 0.00 O ATOM 0 H GLY A 149 15.581 -4.506 -5.049 1.00 0.00 H new ATOM 0 HA2 GLY A 149 17.223 -3.603 -3.792 1.00 0.00 H new ATOM 0 HA3 GLY A 149 18.220 -4.794 -4.604 1.00 0.00 H new ATOM 2206 N ASN A 150 17.708 -1.875 -6.046 1.00 0.00 N ATOM 2207 CA ASN A 150 18.383 -0.760 -6.695 1.00 0.00 C ATOM 2208 C ASN A 150 18.451 0.466 -5.780 1.00 0.00 C ATOM 2209 O ASN A 150 19.099 1.458 -6.110 1.00 0.00 O ATOM 2210 CB ASN A 150 17.677 -0.401 -8.007 1.00 0.00 C ATOM 2211 CG ASN A 150 16.345 0.292 -7.787 1.00 0.00 C ATOM 2212 OD1 ASN A 150 15.729 0.156 -6.731 1.00 0.00 O ATOM 2213 ND2 ASN A 150 15.895 1.045 -8.787 1.00 0.00 N ATOM 0 H ASN A 150 16.692 -1.863 -6.131 1.00 0.00 H new ATOM 0 HA ASN A 150 19.404 -1.072 -6.912 1.00 0.00 H new ATOM 0 HB2 ASN A 150 18.325 0.246 -8.598 1.00 0.00 H new ATOM 0 HB3 ASN A 150 17.517 -1.309 -8.589 1.00 0.00 H new ATOM 0 HD21 ASN A 150 15.006 1.537 -8.695 1.00 0.00 H new ATOM 0 HD22 ASN A 150 16.438 1.130 -9.646 1.00 0.00 H new ATOM 2220 N GLY A 151 17.800 0.384 -4.617 1.00 0.00 N ATOM 2221 CA GLY A 151 17.830 1.486 -3.672 1.00 0.00 C ATOM 2222 C GLY A 151 16.779 2.545 -3.935 1.00 0.00 C ATOM 2223 O GLY A 151 16.804 3.608 -3.313 1.00 0.00 O ATOM 0 H GLY A 151 17.255 -0.424 -4.316 1.00 0.00 H new ATOM 0 HA2 GLY A 151 17.692 1.093 -2.665 1.00 0.00 H new ATOM 0 HA3 GLY A 151 18.816 1.950 -3.701 1.00 0.00 H new ATOM 2227 N GLU A 152 15.852 2.273 -4.850 1.00 0.00 N ATOM 2228 CA GLU A 152 14.803 3.237 -5.163 1.00 0.00 C ATOM 2229 C GLU A 152 13.436 2.559 -5.239 1.00 0.00 C ATOM 2230 O GLU A 152 13.286 1.497 -5.845 1.00 0.00 O ATOM 2231 CB GLU A 152 15.112 3.956 -6.480 1.00 0.00 C ATOM 2232 CG GLU A 152 16.364 4.819 -6.421 1.00 0.00 C ATOM 2233 CD GLU A 152 16.782 5.337 -7.782 1.00 0.00 C ATOM 2234 OE1 GLU A 152 15.890 5.637 -8.602 1.00 0.00 O ATOM 2235 OE2 GLU A 152 18.003 5.442 -8.029 1.00 0.00 O ATOM 0 H GLU A 152 15.806 1.404 -5.382 1.00 0.00 H new ATOM 0 HA GLU A 152 14.773 3.972 -4.359 1.00 0.00 H new ATOM 0 HB2 GLU A 152 15.228 3.215 -7.271 1.00 0.00 H new ATOM 0 HB3 GLU A 152 14.262 4.581 -6.752 1.00 0.00 H new ATOM 0 HG2 GLU A 152 16.187 5.663 -5.754 1.00 0.00 H new ATOM 0 HG3 GLU A 152 17.180 4.239 -5.991 1.00 0.00 H new ATOM 2242 N LEU A 153 12.437 3.195 -4.632 1.00 0.00 N ATOM 2243 CA LEU A 153 11.076 2.666 -4.646 1.00 0.00 C ATOM 2244 C LEU A 153 10.281 3.296 -5.787 1.00 0.00 C ATOM 2245 O LEU A 153 9.861 4.448 -5.698 1.00 0.00 O ATOM 2246 CB LEU A 153 10.373 2.930 -3.306 1.00 0.00 C ATOM 2247 CG LEU A 153 10.793 2.018 -2.152 1.00 0.00 C ATOM 2248 CD1 LEU A 153 10.404 2.636 -0.816 1.00 0.00 C ATOM 2249 CD2 LEU A 153 10.165 0.642 -2.305 1.00 0.00 C ATOM 0 H LEU A 153 12.544 4.074 -4.126 1.00 0.00 H new ATOM 0 HA LEU A 153 11.129 1.588 -4.799 1.00 0.00 H new ATOM 0 HB2 LEU A 153 10.559 3.964 -3.015 1.00 0.00 H new ATOM 0 HB3 LEU A 153 9.298 2.829 -3.453 1.00 0.00 H new ATOM 0 HG LEU A 153 11.877 1.907 -2.178 1.00 0.00 H new ATOM 0 HD11 LEU A 153 10.710 1.974 -0.006 1.00 0.00 H new ATOM 0 HD12 LEU A 153 10.899 3.600 -0.703 1.00 0.00 H new ATOM 0 HD13 LEU A 153 9.324 2.777 -0.781 1.00 0.00 H new ATOM 0 HD21 LEU A 153 10.475 0.006 -1.475 1.00 0.00 H new ATOM 0 HD22 LEU A 153 9.079 0.736 -2.305 1.00 0.00 H new ATOM 0 HD23 LEU A 153 10.490 0.196 -3.245 1.00 0.00 H new ATOM 2261 N SER A 154 10.086 2.546 -6.866 1.00 0.00 N ATOM 2262 CA SER A 154 9.346 3.056 -8.018 1.00 0.00 C ATOM 2263 C SER A 154 7.854 2.755 -7.891 1.00 0.00 C ATOM 2264 O SER A 154 7.453 1.870 -7.135 1.00 0.00 O ATOM 2265 CB SER A 154 9.897 2.452 -9.312 1.00 0.00 C ATOM 2266 OG SER A 154 9.455 1.116 -9.483 1.00 0.00 O ATOM 0 H SER A 154 10.426 1.590 -6.969 1.00 0.00 H new ATOM 0 HA SER A 154 9.473 4.138 -8.048 1.00 0.00 H new ATOM 0 HB2 SER A 154 9.578 3.055 -10.162 1.00 0.00 H new ATOM 0 HB3 SER A 154 10.987 2.478 -9.293 1.00 0.00 H new ATOM 0 HG SER A 154 9.820 0.755 -10.318 1.00 0.00 H new ATOM 2272 N LEU A 155 7.030 3.498 -8.635 1.00 0.00 N ATOM 2273 CA LEU A 155 5.576 3.303 -8.597 1.00 0.00 C ATOM 2274 C LEU A 155 5.232 1.822 -8.697 1.00 0.00 C ATOM 2275 O LEU A 155 4.383 1.316 -7.962 1.00 0.00 O ATOM 2276 CB LEU A 155 4.881 4.063 -9.731 1.00 0.00 C ATOM 2277 CG LEU A 155 5.483 5.425 -10.085 1.00 0.00 C ATOM 2278 CD1 LEU A 155 6.155 5.372 -11.449 1.00 0.00 C ATOM 2279 CD2 LEU A 155 4.407 6.500 -10.065 1.00 0.00 C ATOM 0 H LEU A 155 7.341 4.236 -9.267 1.00 0.00 H new ATOM 0 HA LEU A 155 5.220 3.696 -7.645 1.00 0.00 H new ATOM 0 HB2 LEU A 155 4.894 3.438 -10.624 1.00 0.00 H new ATOM 0 HB3 LEU A 155 3.836 4.208 -9.459 1.00 0.00 H new ATOM 0 HG LEU A 155 6.237 5.674 -9.339 1.00 0.00 H new ATOM 0 HD11 LEU A 155 6.577 6.349 -11.685 1.00 0.00 H new ATOM 0 HD12 LEU A 155 6.950 4.627 -11.434 1.00 0.00 H new ATOM 0 HD13 LEU A 155 5.419 5.103 -12.207 1.00 0.00 H new ATOM 0 HD21 LEU A 155 4.850 7.463 -10.319 1.00 0.00 H new ATOM 0 HD22 LEU A 155 3.633 6.254 -10.792 1.00 0.00 H new ATOM 0 HD23 LEU A 155 3.966 6.555 -9.070 1.00 0.00 H new ATOM 2291 N ASP A 156 5.910 1.136 -9.608 1.00 0.00 N ATOM 2292 CA ASP A 156 5.697 -0.289 -9.815 1.00 0.00 C ATOM 2293 C ASP A 156 5.919 -1.055 -8.519 1.00 0.00 C ATOM 2294 O ASP A 156 5.079 -1.848 -8.093 1.00 0.00 O ATOM 2295 CB ASP A 156 6.650 -0.810 -10.894 1.00 0.00 C ATOM 2296 CG ASP A 156 5.954 -1.709 -11.895 1.00 0.00 C ATOM 2297 OD1 ASP A 156 4.882 -1.315 -12.400 1.00 0.00 O ATOM 2298 OD2 ASP A 156 6.482 -2.805 -12.177 1.00 0.00 O ATOM 0 H ASP A 156 6.616 1.547 -10.218 1.00 0.00 H new ATOM 0 HA ASP A 156 4.668 -0.441 -10.140 1.00 0.00 H new ATOM 0 HB2 ASP A 156 7.097 0.035 -11.418 1.00 0.00 H new ATOM 0 HB3 ASP A 156 7.464 -1.359 -10.421 1.00 0.00 H new ATOM 2303 N GLU A 157 7.073 -0.816 -7.912 1.00 0.00 N ATOM 2304 CA GLU A 157 7.453 -1.481 -6.676 1.00 0.00 C ATOM 2305 C GLU A 157 6.553 -1.095 -5.504 1.00 0.00 C ATOM 2306 O GLU A 157 6.388 -1.864 -4.556 1.00 0.00 O ATOM 2307 CB GLU A 157 8.909 -1.147 -6.334 1.00 0.00 C ATOM 2308 CG GLU A 157 9.923 -1.993 -7.086 1.00 0.00 C ATOM 2309 CD GLU A 157 11.355 -1.593 -6.789 1.00 0.00 C ATOM 2310 OE1 GLU A 157 11.701 -0.412 -7.007 1.00 0.00 O ATOM 2311 OE2 GLU A 157 12.133 -2.461 -6.339 1.00 0.00 O ATOM 0 H GLU A 157 7.769 -0.158 -8.262 1.00 0.00 H new ATOM 0 HA GLU A 157 7.338 -2.553 -6.838 1.00 0.00 H new ATOM 0 HB2 GLU A 157 9.092 -0.095 -6.554 1.00 0.00 H new ATOM 0 HB3 GLU A 157 9.061 -1.280 -5.263 1.00 0.00 H new ATOM 0 HG2 GLU A 157 9.781 -3.041 -6.823 1.00 0.00 H new ATOM 0 HG3 GLU A 157 9.740 -1.905 -8.157 1.00 0.00 H new ATOM 2318 N LEU A 158 5.965 0.098 -5.578 1.00 0.00 N ATOM 2319 CA LEU A 158 5.075 0.580 -4.526 1.00 0.00 C ATOM 2320 C LEU A 158 3.735 -0.151 -4.559 1.00 0.00 C ATOM 2321 O LEU A 158 3.419 -0.930 -3.659 1.00 0.00 O ATOM 2322 CB LEU A 158 4.841 2.083 -4.672 1.00 0.00 C ATOM 2323 CG LEU A 158 6.020 2.967 -4.264 1.00 0.00 C ATOM 2324 CD1 LEU A 158 5.855 4.367 -4.835 1.00 0.00 C ATOM 2325 CD2 LEU A 158 6.152 3.020 -2.749 1.00 0.00 C ATOM 0 H LEU A 158 6.089 0.747 -6.355 1.00 0.00 H new ATOM 0 HA LEU A 158 5.556 0.380 -3.569 1.00 0.00 H new ATOM 0 HB2 LEU A 158 4.590 2.296 -5.711 1.00 0.00 H new ATOM 0 HB3 LEU A 158 3.975 2.360 -4.071 1.00 0.00 H new ATOM 0 HG LEU A 158 6.933 2.533 -4.671 1.00 0.00 H new ATOM 0 HD11 LEU A 158 6.702 4.984 -4.536 1.00 0.00 H new ATOM 0 HD12 LEU A 158 5.811 4.313 -5.923 1.00 0.00 H new ATOM 0 HD13 LEU A 158 4.933 4.808 -4.456 1.00 0.00 H new ATOM 0 HD21 LEU A 158 6.997 3.654 -2.479 1.00 0.00 H new ATOM 0 HD22 LEU A 158 5.238 3.430 -2.318 1.00 0.00 H new ATOM 0 HD23 LEU A 158 6.316 2.014 -2.363 1.00 0.00 H new ATOM 2337 N LEU A 159 2.941 0.127 -5.595 1.00 0.00 N ATOM 2338 CA LEU A 159 1.618 -0.479 -5.741 1.00 0.00 C ATOM 2339 C LEU A 159 1.632 -1.963 -5.391 1.00 0.00 C ATOM 2340 O LEU A 159 0.764 -2.440 -4.660 1.00 0.00 O ATOM 2341 CB LEU A 159 1.078 -0.273 -7.160 1.00 0.00 C ATOM 2342 CG LEU A 159 1.866 -0.962 -8.277 1.00 0.00 C ATOM 2343 CD1 LEU A 159 1.302 -2.348 -8.550 1.00 0.00 C ATOM 2344 CD2 LEU A 159 1.840 -0.116 -9.543 1.00 0.00 C ATOM 0 H LEU A 159 3.193 0.769 -6.346 1.00 0.00 H new ATOM 0 HA LEU A 159 0.955 0.022 -5.036 1.00 0.00 H new ATOM 0 HB2 LEU A 159 0.049 -0.631 -7.193 1.00 0.00 H new ATOM 0 HB3 LEU A 159 1.050 0.797 -7.367 1.00 0.00 H new ATOM 0 HG LEU A 159 2.902 -1.070 -7.954 1.00 0.00 H new ATOM 0 HD11 LEU A 159 1.874 -2.823 -9.347 1.00 0.00 H new ATOM 0 HD12 LEU A 159 1.368 -2.952 -7.645 1.00 0.00 H new ATOM 0 HD13 LEU A 159 0.259 -2.263 -8.854 1.00 0.00 H new ATOM 0 HD21 LEU A 159 2.404 -0.619 -10.328 1.00 0.00 H new ATOM 0 HD22 LEU A 159 0.809 0.021 -9.868 1.00 0.00 H new ATOM 0 HD23 LEU A 159 2.288 0.857 -9.340 1.00 0.00 H new ATOM 2356 N THR A 160 2.617 -2.690 -5.899 1.00 0.00 N ATOM 2357 CA THR A 160 2.722 -4.114 -5.611 1.00 0.00 C ATOM 2358 C THR A 160 2.727 -4.343 -4.100 1.00 0.00 C ATOM 2359 O THR A 160 2.029 -5.217 -3.587 1.00 0.00 O ATOM 2360 CB THR A 160 3.997 -4.692 -6.231 1.00 0.00 C ATOM 2361 OG1 THR A 160 4.203 -4.176 -7.535 1.00 0.00 O ATOM 2362 CG2 THR A 160 3.986 -6.201 -6.331 1.00 0.00 C ATOM 0 H THR A 160 3.349 -2.322 -6.507 1.00 0.00 H new ATOM 0 HA THR A 160 1.861 -4.621 -6.046 1.00 0.00 H new ATOM 0 HB THR A 160 4.801 -4.395 -5.558 1.00 0.00 H new ATOM 0 HG1 THR A 160 4.771 -3.379 -7.485 1.00 0.00 H new ATOM 0 HG21 THR A 160 4.919 -6.543 -6.779 1.00 0.00 H new ATOM 0 HG22 THR A 160 3.883 -6.631 -5.335 1.00 0.00 H new ATOM 0 HG23 THR A 160 3.148 -6.518 -6.951 1.00 0.00 H new ATOM 2370 N ALA A 161 3.523 -3.544 -3.399 1.00 0.00 N ATOM 2371 CA ALA A 161 3.622 -3.650 -1.946 1.00 0.00 C ATOM 2372 C ALA A 161 2.291 -3.331 -1.265 1.00 0.00 C ATOM 2373 O ALA A 161 1.999 -3.843 -0.183 1.00 0.00 O ATOM 2374 CB ALA A 161 4.712 -2.730 -1.419 1.00 0.00 C ATOM 0 H ALA A 161 4.108 -2.817 -3.811 1.00 0.00 H new ATOM 0 HA ALA A 161 3.880 -4.682 -1.710 1.00 0.00 H new ATOM 0 HB1 ALA A 161 4.772 -2.821 -0.335 1.00 0.00 H new ATOM 0 HB2 ALA A 161 5.669 -3.009 -1.861 1.00 0.00 H new ATOM 0 HB3 ALA A 161 4.477 -1.699 -1.684 1.00 0.00 H new ATOM 2380 N VAL A 162 1.488 -2.476 -1.896 1.00 0.00 N ATOM 2381 CA VAL A 162 0.195 -2.089 -1.338 1.00 0.00 C ATOM 2382 C VAL A 162 -0.627 -3.313 -0.946 1.00 0.00 C ATOM 2383 O VAL A 162 -0.958 -3.498 0.226 1.00 0.00 O ATOM 2384 CB VAL A 162 -0.612 -1.222 -2.329 1.00 0.00 C ATOM 2385 CG1 VAL A 162 -1.984 -0.879 -1.759 1.00 0.00 C ATOM 2386 CG2 VAL A 162 0.159 0.043 -2.668 1.00 0.00 C ATOM 0 H VAL A 162 1.710 -2.040 -2.791 1.00 0.00 H new ATOM 0 HA VAL A 162 0.400 -1.499 -0.444 1.00 0.00 H new ATOM 0 HB VAL A 162 -0.762 -1.795 -3.244 1.00 0.00 H new ATOM 0 HG11 VAL A 162 -2.533 -0.268 -2.475 1.00 0.00 H new ATOM 0 HG12 VAL A 162 -2.538 -1.798 -1.566 1.00 0.00 H new ATOM 0 HG13 VAL A 162 -1.863 -0.326 -0.828 1.00 0.00 H new ATOM 0 HG21 VAL A 162 -0.420 0.646 -3.367 1.00 0.00 H new ATOM 0 HG22 VAL A 162 0.338 0.615 -1.758 1.00 0.00 H new ATOM 0 HG23 VAL A 162 1.113 -0.223 -3.123 1.00 0.00 H new ATOM 2396 N ARG A 163 -0.952 -4.145 -1.928 1.00 0.00 N ATOM 2397 CA ARG A 163 -1.733 -5.353 -1.681 1.00 0.00 C ATOM 2398 C ARG A 163 -0.874 -6.601 -1.870 1.00 0.00 C ATOM 2399 O ARG A 163 -1.009 -7.312 -2.865 1.00 0.00 O ATOM 2400 CB ARG A 163 -2.943 -5.407 -2.618 1.00 0.00 C ATOM 2401 CG ARG A 163 -4.240 -5.778 -1.917 1.00 0.00 C ATOM 2402 CD ARG A 163 -4.786 -4.618 -1.101 1.00 0.00 C ATOM 2403 NE ARG A 163 -5.402 -3.597 -1.941 1.00 0.00 N ATOM 2404 CZ ARG A 163 -5.682 -2.369 -1.518 1.00 0.00 C ATOM 2405 NH1 ARG A 163 -5.383 -2.010 -0.276 1.00 0.00 N ATOM 2406 NH2 ARG A 163 -6.259 -1.501 -2.335 1.00 0.00 N ATOM 0 H ARG A 163 -0.687 -4.006 -2.903 1.00 0.00 H new ATOM 0 HA ARG A 163 -2.084 -5.324 -0.649 1.00 0.00 H new ATOM 0 HB2 ARG A 163 -3.064 -4.436 -3.098 1.00 0.00 H new ATOM 0 HB3 ARG A 163 -2.747 -6.131 -3.409 1.00 0.00 H new ATOM 0 HG2 ARG A 163 -4.980 -6.083 -2.657 1.00 0.00 H new ATOM 0 HG3 ARG A 163 -4.070 -6.634 -1.265 1.00 0.00 H new ATOM 0 HD2 ARG A 163 -5.521 -4.991 -0.388 1.00 0.00 H new ATOM 0 HD3 ARG A 163 -3.978 -4.171 -0.522 1.00 0.00 H new ATOM 0 HE ARG A 163 -5.630 -3.839 -2.905 1.00 0.00 H new ATOM 0 HH11 ARG A 163 -4.938 -2.677 0.355 1.00 0.00 H new ATOM 0 HH12 ARG A 163 -5.598 -1.067 0.048 1.00 0.00 H new ATOM 0 HH21 ARG A 163 -6.489 -1.775 -3.290 1.00 0.00 H new ATOM 0 HH22 ARG A 163 -6.473 -0.559 -2.009 1.00 0.00 H new ATOM 2420 N ASP A 164 0.014 -6.861 -0.915 1.00 0.00 N ATOM 2421 CA ASP A 164 0.888 -8.024 -1.000 1.00 0.00 C ATOM 2422 C ASP A 164 1.317 -8.509 0.380 1.00 0.00 C ATOM 2423 O ASP A 164 2.451 -8.287 0.802 1.00 0.00 O ATOM 2424 CB ASP A 164 2.127 -7.700 -1.836 1.00 0.00 C ATOM 2425 CG ASP A 164 2.950 -8.933 -2.148 1.00 0.00 C ATOM 2426 OD1 ASP A 164 3.664 -9.414 -1.245 1.00 0.00 O ATOM 2427 OD2 ASP A 164 2.880 -9.417 -3.297 1.00 0.00 O ATOM 0 H ASP A 164 0.146 -6.288 -0.082 1.00 0.00 H new ATOM 0 HA ASP A 164 0.321 -8.821 -1.481 1.00 0.00 H new ATOM 0 HB2 ASP A 164 1.820 -7.226 -2.768 1.00 0.00 H new ATOM 0 HB3 ASP A 164 2.745 -6.979 -1.301 1.00 0.00 H new ATOM 2432 N PHE A 165 0.413 -9.196 1.069 1.00 0.00 N ATOM 2433 CA PHE A 165 0.709 -9.734 2.391 1.00 0.00 C ATOM 2434 C PHE A 165 0.974 -11.240 2.309 1.00 0.00 C ATOM 2435 O PHE A 165 1.370 -11.862 3.293 1.00 0.00 O ATOM 2436 CB PHE A 165 -0.439 -9.456 3.371 1.00 0.00 C ATOM 2437 CG PHE A 165 -1.266 -8.249 3.020 1.00 0.00 C ATOM 2438 CD1 PHE A 165 -0.664 -7.098 2.541 1.00 0.00 C ATOM 2439 CD2 PHE A 165 -2.642 -8.268 3.170 1.00 0.00 C ATOM 2440 CE1 PHE A 165 -1.419 -5.987 2.218 1.00 0.00 C ATOM 2441 CE2 PHE A 165 -3.403 -7.160 2.850 1.00 0.00 C ATOM 2442 CZ PHE A 165 -2.791 -6.018 2.374 1.00 0.00 C ATOM 0 H PHE A 165 -0.530 -9.393 0.734 1.00 0.00 H new ATOM 0 HA PHE A 165 1.605 -9.235 2.762 1.00 0.00 H new ATOM 0 HB2 PHE A 165 -1.089 -10.330 3.410 1.00 0.00 H new ATOM 0 HB3 PHE A 165 -0.025 -9.322 4.370 1.00 0.00 H new ATOM 0 HD1 PHE A 165 0.409 -7.068 2.418 1.00 0.00 H new ATOM 0 HD2 PHE A 165 -3.126 -9.159 3.541 1.00 0.00 H new ATOM 0 HE1 PHE A 165 -0.937 -5.096 1.844 1.00 0.00 H new ATOM 0 HE2 PHE A 165 -4.476 -7.187 2.972 1.00 0.00 H new ATOM 0 HZ PHE A 165 -3.384 -5.150 2.124 1.00 0.00 H new ATOM 2452 N HIS A 166 0.750 -11.824 1.126 1.00 0.00 N ATOM 2453 CA HIS A 166 0.966 -13.253 0.920 1.00 0.00 C ATOM 2454 C HIS A 166 0.164 -14.071 1.927 1.00 0.00 C ATOM 2455 O HIS A 166 -0.802 -13.577 2.508 1.00 0.00 O ATOM 2456 CB HIS A 166 2.455 -13.584 1.030 1.00 0.00 C ATOM 2457 CG HIS A 166 2.906 -14.662 0.089 1.00 0.00 C ATOM 2458 ND1 HIS A 166 3.753 -15.683 0.467 1.00 0.00 N ATOM 2459 CD2 HIS A 166 2.624 -14.875 -1.220 1.00 0.00 C ATOM 2460 CE1 HIS A 166 3.974 -16.476 -0.567 1.00 0.00 C ATOM 2461 NE2 HIS A 166 3.301 -16.008 -1.601 1.00 0.00 N ATOM 0 H HIS A 166 0.419 -11.326 0.300 1.00 0.00 H new ATOM 0 HA HIS A 166 0.622 -13.512 -0.081 1.00 0.00 H new ATOM 0 HB2 HIS A 166 3.034 -12.681 0.837 1.00 0.00 H new ATOM 0 HB3 HIS A 166 2.675 -13.891 2.052 1.00 0.00 H new ATOM 0 HD2 HIS A 166 1.987 -14.268 -1.846 1.00 0.00 H new ATOM 0 HE1 HIS A 166 4.599 -17.357 -0.566 1.00 0.00 H new ATOM 0 HE2 HIS A 166 3.286 -16.421 -2.533 1.00 0.00 H new ATOM 2470 N PHE A 167 0.565 -15.323 2.135 1.00 0.00 N ATOM 2471 CA PHE A 167 -0.133 -16.192 3.075 1.00 0.00 C ATOM 2472 C PHE A 167 0.224 -15.844 4.521 1.00 0.00 C ATOM 2473 O PHE A 167 -0.335 -16.416 5.457 1.00 0.00 O ATOM 2474 CB PHE A 167 0.199 -17.661 2.795 1.00 0.00 C ATOM 2475 CG PHE A 167 0.340 -17.985 1.332 1.00 0.00 C ATOM 2476 CD1 PHE A 167 -0.343 -17.253 0.373 1.00 0.00 C ATOM 2477 CD2 PHE A 167 1.158 -19.023 0.917 1.00 0.00 C ATOM 2478 CE1 PHE A 167 -0.213 -17.550 -0.970 1.00 0.00 C ATOM 2479 CE2 PHE A 167 1.292 -19.325 -0.425 1.00 0.00 C ATOM 2480 CZ PHE A 167 0.605 -18.587 -1.369 1.00 0.00 C ATOM 0 H PHE A 167 1.363 -15.754 1.669 1.00 0.00 H new ATOM 0 HA PHE A 167 -1.203 -16.036 2.939 1.00 0.00 H new ATOM 0 HB2 PHE A 167 1.127 -17.917 3.305 1.00 0.00 H new ATOM 0 HB3 PHE A 167 -0.583 -18.288 3.222 1.00 0.00 H new ATOM 0 HD1 PHE A 167 -0.985 -16.440 0.680 1.00 0.00 H new ATOM 0 HD2 PHE A 167 1.698 -19.603 1.651 1.00 0.00 H new ATOM 0 HE1 PHE A 167 -0.751 -16.971 -1.706 1.00 0.00 H new ATOM 0 HE2 PHE A 167 1.933 -20.137 -0.735 1.00 0.00 H new ATOM 0 HZ PHE A 167 0.708 -18.821 -2.418 1.00 0.00 H new ATOM 2490 N GLY A 168 1.146 -14.898 4.699 1.00 0.00 N ATOM 2491 CA GLY A 168 1.543 -14.490 6.033 1.00 0.00 C ATOM 2492 C GLY A 168 1.492 -12.984 6.202 1.00 0.00 C ATOM 2493 O GLY A 168 0.417 -12.408 6.362 1.00 0.00 O ATOM 0 H GLY A 168 1.623 -14.409 3.942 1.00 0.00 H new ATOM 0 HA2 GLY A 168 0.888 -14.960 6.766 1.00 0.00 H new ATOM 0 HA3 GLY A 168 2.554 -14.844 6.235 1.00 0.00 H new ATOM 2497 N ARG A 169 2.660 -12.339 6.162 1.00 0.00 N ATOM 2498 CA ARG A 169 2.752 -10.883 6.304 1.00 0.00 C ATOM 2499 C ARG A 169 4.188 -10.448 6.590 1.00 0.00 C ATOM 2500 O ARG A 169 4.898 -11.089 7.365 1.00 0.00 O ATOM 2501 CB ARG A 169 1.824 -10.373 7.416 1.00 0.00 C ATOM 2502 CG ARG A 169 1.643 -11.344 8.577 1.00 0.00 C ATOM 2503 CD ARG A 169 1.915 -10.670 9.914 1.00 0.00 C ATOM 2504 NE ARG A 169 1.816 -11.602 11.036 1.00 0.00 N ATOM 2505 CZ ARG A 169 1.722 -11.214 12.304 1.00 0.00 C ATOM 2506 NH1 ARG A 169 1.658 -9.922 12.600 1.00 0.00 N ATOM 2507 NH2 ARG A 169 1.682 -12.114 13.278 1.00 0.00 N ATOM 0 H ARG A 169 3.559 -12.804 6.032 1.00 0.00 H new ATOM 0 HA ARG A 169 2.435 -10.446 5.357 1.00 0.00 H new ATOM 0 HB2 ARG A 169 2.221 -9.434 7.802 1.00 0.00 H new ATOM 0 HB3 ARG A 169 0.847 -10.154 6.986 1.00 0.00 H new ATOM 0 HG2 ARG A 169 0.627 -11.739 8.567 1.00 0.00 H new ATOM 0 HG3 ARG A 169 2.316 -12.192 8.452 1.00 0.00 H new ATOM 0 HD2 ARG A 169 2.911 -10.227 9.899 1.00 0.00 H new ATOM 0 HD3 ARG A 169 1.206 -9.855 10.058 1.00 0.00 H new ATOM 0 HE ARG A 169 1.819 -12.602 10.835 1.00 0.00 H new ATOM 0 HH11 ARG A 169 1.681 -9.226 11.854 1.00 0.00 H new ATOM 0 HH12 ARG A 169 1.586 -9.625 13.573 1.00 0.00 H new ATOM 0 HH21 ARG A 169 1.723 -13.109 13.055 1.00 0.00 H new ATOM 0 HH22 ARG A 169 1.610 -11.811 14.249 1.00 0.00 H new ATOM 2521 N LEU A 170 4.609 -9.351 5.956 1.00 0.00 N ATOM 2522 CA LEU A 170 5.961 -8.823 6.139 1.00 0.00 C ATOM 2523 C LEU A 170 5.935 -7.513 6.924 1.00 0.00 C ATOM 2524 O LEU A 170 6.869 -7.207 7.664 1.00 0.00 O ATOM 2525 CB LEU A 170 6.628 -8.592 4.778 1.00 0.00 C ATOM 2526 CG LEU A 170 5.938 -7.557 3.885 1.00 0.00 C ATOM 2527 CD1 LEU A 170 6.940 -6.527 3.377 1.00 0.00 C ATOM 2528 CD2 LEU A 170 5.237 -8.241 2.719 1.00 0.00 C ATOM 0 H LEU A 170 4.032 -8.811 5.311 1.00 0.00 H new ATOM 0 HA LEU A 170 6.535 -9.557 6.705 1.00 0.00 H new ATOM 0 HB2 LEU A 170 7.658 -8.277 4.944 1.00 0.00 H new ATOM 0 HB3 LEU A 170 6.667 -9.541 4.244 1.00 0.00 H new ATOM 0 HG LEU A 170 5.189 -7.037 4.482 1.00 0.00 H new ATOM 0 HD11 LEU A 170 6.428 -5.802 2.745 1.00 0.00 H new ATOM 0 HD12 LEU A 170 7.394 -6.013 4.224 1.00 0.00 H new ATOM 0 HD13 LEU A 170 7.716 -7.029 2.798 1.00 0.00 H new ATOM 0 HD21 LEU A 170 4.752 -7.490 2.095 1.00 0.00 H new ATOM 0 HD22 LEU A 170 5.969 -8.789 2.125 1.00 0.00 H new ATOM 0 HD23 LEU A 170 4.488 -8.934 3.101 1.00 0.00 H new ATOM 2540 N ASP A 171 4.864 -6.745 6.765 1.00 0.00 N ATOM 2541 CA ASP A 171 4.730 -5.474 7.469 1.00 0.00 C ATOM 2542 C ASP A 171 3.277 -5.005 7.466 1.00 0.00 C ATOM 2543 O ASP A 171 2.537 -5.256 8.414 1.00 0.00 O ATOM 2544 CB ASP A 171 5.635 -4.412 6.833 1.00 0.00 C ATOM 2545 CG ASP A 171 5.393 -3.023 7.390 1.00 0.00 C ATOM 2546 OD1 ASP A 171 5.382 -2.872 8.630 1.00 0.00 O ATOM 2547 OD2 ASP A 171 5.212 -2.085 6.586 1.00 0.00 O ATOM 0 H ASP A 171 4.078 -6.978 6.158 1.00 0.00 H new ATOM 0 HA ASP A 171 5.040 -5.622 8.503 1.00 0.00 H new ATOM 0 HB2 ASP A 171 6.678 -4.686 6.994 1.00 0.00 H new ATOM 0 HB3 ASP A 171 5.471 -4.400 5.755 1.00 0.00 H new ATOM 2552 N VAL A 172 2.882 -4.329 6.387 1.00 0.00 N ATOM 2553 CA VAL A 172 1.521 -3.819 6.238 1.00 0.00 C ATOM 2554 C VAL A 172 1.452 -2.790 5.110 1.00 0.00 C ATOM 2555 O VAL A 172 1.454 -1.584 5.360 1.00 0.00 O ATOM 2556 CB VAL A 172 0.994 -3.171 7.542 1.00 0.00 C ATOM 2557 CG1 VAL A 172 1.980 -2.141 8.070 1.00 0.00 C ATOM 2558 CG2 VAL A 172 -0.372 -2.535 7.321 1.00 0.00 C ATOM 0 H VAL A 172 3.493 -4.121 5.597 1.00 0.00 H new ATOM 0 HA VAL A 172 0.891 -4.676 6.000 1.00 0.00 H new ATOM 0 HB VAL A 172 0.887 -3.959 8.287 1.00 0.00 H new ATOM 0 HG11 VAL A 172 1.589 -1.699 8.986 1.00 0.00 H new ATOM 0 HG12 VAL A 172 2.934 -2.625 8.279 1.00 0.00 H new ATOM 0 HG13 VAL A 172 2.125 -1.360 7.324 1.00 0.00 H new ATOM 0 HG21 VAL A 172 -0.720 -2.087 8.252 1.00 0.00 H new ATOM 0 HG22 VAL A 172 -0.295 -1.764 6.554 1.00 0.00 H new ATOM 0 HG23 VAL A 172 -1.081 -3.298 6.999 1.00 0.00 H new ATOM 2568 N GLU A 173 1.380 -3.269 3.871 1.00 0.00 N ATOM 2569 CA GLU A 173 1.294 -2.372 2.717 1.00 0.00 C ATOM 2570 C GLU A 173 2.373 -1.293 2.786 1.00 0.00 C ATOM 2571 O GLU A 173 3.350 -1.425 3.523 1.00 0.00 O ATOM 2572 CB GLU A 173 -0.089 -1.705 2.657 1.00 0.00 C ATOM 2573 CG GLU A 173 -1.208 -2.517 3.303 1.00 0.00 C ATOM 2574 CD GLU A 173 -2.398 -1.663 3.697 1.00 0.00 C ATOM 2575 OE1 GLU A 173 -2.233 -0.431 3.818 1.00 0.00 O ATOM 2576 OE2 GLU A 173 -3.497 -2.227 3.887 1.00 0.00 O ATOM 0 H GLU A 173 1.379 -4.262 3.639 1.00 0.00 H new ATOM 0 HA GLU A 173 1.447 -2.969 1.818 1.00 0.00 H new ATOM 0 HB2 GLU A 173 -0.032 -0.733 3.147 1.00 0.00 H new ATOM 0 HB3 GLU A 173 -0.345 -1.521 1.614 1.00 0.00 H new ATOM 0 HG2 GLU A 173 -1.536 -3.292 2.610 1.00 0.00 H new ATOM 0 HG3 GLU A 173 -0.820 -3.023 4.187 1.00 0.00 H new ATOM 2583 N LEU A 174 2.183 -0.216 2.024 1.00 0.00 N ATOM 2584 CA LEU A 174 3.136 0.891 2.017 1.00 0.00 C ATOM 2585 C LEU A 174 2.603 2.061 2.838 1.00 0.00 C ATOM 2586 O LEU A 174 2.980 3.211 2.615 1.00 0.00 O ATOM 2587 CB LEU A 174 3.437 1.352 0.585 1.00 0.00 C ATOM 2588 CG LEU A 174 2.257 1.314 -0.389 1.00 0.00 C ATOM 2589 CD1 LEU A 174 1.114 2.175 0.124 1.00 0.00 C ATOM 2590 CD2 LEU A 174 2.695 1.778 -1.770 1.00 0.00 C ATOM 0 H LEU A 174 1.381 -0.088 1.407 1.00 0.00 H new ATOM 0 HA LEU A 174 4.063 0.535 2.466 1.00 0.00 H new ATOM 0 HB2 LEU A 174 3.818 2.372 0.625 1.00 0.00 H new ATOM 0 HB3 LEU A 174 4.236 0.729 0.183 1.00 0.00 H new ATOM 0 HG LEU A 174 1.905 0.285 -0.465 1.00 0.00 H new ATOM 0 HD11 LEU A 174 0.284 2.136 -0.581 1.00 0.00 H new ATOM 0 HD12 LEU A 174 0.784 1.802 1.094 1.00 0.00 H new ATOM 0 HD13 LEU A 174 1.453 3.206 0.228 1.00 0.00 H new ATOM 0 HD21 LEU A 174 1.845 1.745 -2.451 1.00 0.00 H new ATOM 0 HD22 LEU A 174 3.072 2.799 -1.708 1.00 0.00 H new ATOM 0 HD23 LEU A 174 3.483 1.123 -2.141 1.00 0.00 H new ATOM 2602 N LEU A 175 1.723 1.758 3.788 1.00 0.00 N ATOM 2603 CA LEU A 175 1.135 2.783 4.642 1.00 0.00 C ATOM 2604 C LEU A 175 0.734 2.197 5.994 1.00 0.00 C ATOM 2605 O LEU A 175 1.142 1.091 6.349 1.00 0.00 O ATOM 2606 CB LEU A 175 -0.083 3.408 3.956 1.00 0.00 C ATOM 2607 CG LEU A 175 -1.294 2.486 3.804 1.00 0.00 C ATOM 2608 CD1 LEU A 175 -2.489 3.044 4.562 1.00 0.00 C ATOM 2609 CD2 LEU A 175 -1.635 2.300 2.335 1.00 0.00 C ATOM 0 H LEU A 175 1.402 0.810 3.985 1.00 0.00 H new ATOM 0 HA LEU A 175 1.883 3.558 4.811 1.00 0.00 H new ATOM 0 HB2 LEU A 175 -0.386 4.288 4.523 1.00 0.00 H new ATOM 0 HB3 LEU A 175 0.216 3.754 2.966 1.00 0.00 H new ATOM 0 HG LEU A 175 -1.043 1.513 4.228 1.00 0.00 H new ATOM 0 HD11 LEU A 175 -3.341 2.375 4.442 1.00 0.00 H new ATOM 0 HD12 LEU A 175 -2.241 3.130 5.620 1.00 0.00 H new ATOM 0 HD13 LEU A 175 -2.743 4.028 4.168 1.00 0.00 H new ATOM 0 HD21 LEU A 175 -2.499 1.642 2.243 1.00 0.00 H new ATOM 0 HD22 LEU A 175 -1.867 3.268 1.890 1.00 0.00 H new ATOM 0 HD23 LEU A 175 -0.784 1.857 1.817 1.00 0.00 H new ATOM 2621 N GLY A 176 -0.067 2.946 6.745 1.00 0.00 N ATOM 2622 CA GLY A 176 -0.508 2.484 8.047 1.00 0.00 C ATOM 2623 C GLY A 176 0.595 2.537 9.086 1.00 0.00 C ATOM 2624 O GLY A 176 1.706 2.045 8.798 1.00 0.00 O ATOM 2625 OXT GLY A 176 0.348 3.070 10.187 1.00 0.00 O ATOM 0 H GLY A 176 -0.418 3.865 6.475 1.00 0.00 H new ATOM 0 HA2 GLY A 176 -1.347 3.095 8.381 1.00 0.00 H new ATOM 0 HA3 GLY A 176 -0.873 1.461 7.961 1.00 0.00 H new TER 2629 GLY A 176 HETATM 2630 CA CA A 500 -16.566 4.175 6.646 1.00 0.00 CA HETATM 2631 CA CA A 501 11.214 11.855 -4.959 1.00 0.00 CA HETATM 2632 CA CA A 502 13.399 -0.617 -5.779 1.00 0.00 CA