USER MOD reduce.3.24.130724 H: found=0, std=0, add=1572, rem=0, adj=30 USER MOD reduce.3.24.130724 removed 1570 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 138 ASN : amide:sc= -1.77! C(o=-4.3!,f=-18!) USER MOD Set 1.2: A 139 GLN :FLIP amide:sc= -2.54! F(o=-6,f=-4.3!) USER MOD Set 2.1: A 12 ASN : amide:sc= 0 X(o=-0.78,f=-1.1) USER MOD Set 2.2: A 13 HIS : no HD1:sc= -0.777 X(o=-0.78,f=-0.89) USER MOD Single : A 1 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 1 MET N :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 3 THR OG1 : rot 180:sc= 0.0188 USER MOD Single : A 6 GLN : amide:sc= -2.36 K(o=-2.4,f=-7.4!) USER MOD Single : A 8 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 9 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 16 SER OG : rot -47:sc= -0.144 USER MOD Single : A 22 TYR OH : rot 180:sc= 0 USER MOD Single : A 23 ASN : amide:sc= -0.402 K(o=-0.4,f=-2.2!) USER MOD Single : A 25 GLN : amide:sc= -0.021 K(o=-0.021,f=-1.6!) USER MOD Single : A 28 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 31 SER OG : rot 180:sc= 0 USER MOD Single : A 32 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 33 ASN : amide:sc= -1.92 K(o=-1.9,f=-3.9!) USER MOD Single : A 39 SER OG : rot 125:sc= 0.0296 USER MOD Single : A 45 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 46 MET CE :methyl -168:sc= -0.87 (180deg=-1.56!) USER MOD Single : A 48 ASN : amide:sc= -0.542 X(o=-0.54,f=-0.8) USER MOD Single : A 59 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 60 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 63 LYS NZ :NH3+ -177:sc= -1.07 (180deg=-1.11) USER MOD Single : A 64 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 68 ASN : amide:sc= 0.177 X(o=0.18,f=0) USER MOD Single : A 72 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 75 SER OG : rot 180:sc= 0 USER MOD Single : A 77 SER OG : rot 180:sc= 0 USER MOD Single : A 79 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 81 CYS SG : rot 23:sc= 0.106 USER MOD Single : A 85 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 86 CYS SG : rot 180:sc= 0 USER MOD Single : A 94 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 95 LYS NZ :NH3+ 173:sc= 0 (180deg=-0.0307) USER MOD Single : A 96 THR OG1 : rot 180:sc= -0.0531 USER MOD Single : A 97 TYR OH : rot -65:sc= 0.323 USER MOD Single : A 98 GLN : amide:sc= -0.161 K(o=-0.16,f=-0.9) USER MOD Single : A 103 THR OG1 : rot 58:sc= -1.23! USER MOD Single : A 109 LYS NZ :NH3+ -166:sc= -1.65! (180deg=-2.14!) USER MOD Single : A 111 TYR OH : rot 26:sc= -4.9! USER MOD Single : A 115 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 117 THR OG1 : rot 78:sc= -0.964 USER MOD Single : A 121 SER OG : rot 180:sc= 0 USER MOD Single : A 122 TYR OH : rot 180:sc= -1.5 USER MOD Single : A 131 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 132 LYS NZ :NH3+ 140:sc= 0.319 (180deg=-0.707) USER MOD Single : A 133 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 134 ASN : amide:sc= -0.672 K(o=-0.67,f=-2.5) USER MOD Single : A 135 TYR OH : rot -69:sc= 1.19 USER MOD Single : A 136 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 140 TYR OH : rot 180:sc= 0 USER MOD Single : A 144 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 145 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 146 GLN : amide:sc= -0.787 K(o=-0.79,f=-1.6) USER MOD Single : A 147 THR OG1 : rot 180:sc= 0 USER MOD Single : A 152 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 154 THR OG1 : rot 180:sc= -0.946 USER MOD Single : A 155 THR OG1 : rot -113:sc= 0.0483 USER MOD Single : A 157 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 161 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 166 THR OG1 : rot 180:sc= 0 USER MOD Single : A 167 TYR OH : rot 180:sc= 0 USER MOD Single : A 171 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 172 LYS NZ :NH3+ -167:sc= -0.435 (180deg=-0.974) USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 1 11.555 -18.622 6.402 1.00 0.00 N ATOM 2 CA MET A 1 10.352 -18.979 7.196 1.00 0.00 C ATOM 3 C MET A 1 9.146 -19.216 6.294 1.00 0.00 C ATOM 4 O MET A 1 8.727 -20.356 6.088 1.00 0.00 O ATOM 5 CB MET A 1 10.061 -17.843 8.178 1.00 0.00 C ATOM 6 CG MET A 1 10.780 -17.992 9.509 1.00 0.00 C ATOM 7 SD MET A 1 11.373 -16.418 10.162 1.00 0.00 S ATOM 8 CE MET A 1 9.874 -15.769 10.896 1.00 0.00 C ATOM 0 H1 MET A 1 12.360 -18.467 7.042 1.00 0.00 H new ATOM 0 H2 MET A 1 11.780 -19.396 5.745 1.00 0.00 H new ATOM 0 H3 MET A 1 11.369 -17.753 5.862 1.00 0.00 H new ATOM 0 HA MET A 1 10.544 -19.905 7.738 1.00 0.00 H new ATOM 0 HB2 MET A 1 10.350 -16.896 7.722 1.00 0.00 H new ATOM 0 HB3 MET A 1 8.987 -17.795 8.358 1.00 0.00 H new ATOM 0 HG2 MET A 1 10.105 -18.449 10.232 1.00 0.00 H new ATOM 0 HG3 MET A 1 11.624 -18.671 9.387 1.00 0.00 H new ATOM 0 HE1 MET A 1 10.079 -14.796 11.343 1.00 0.00 H new ATOM 0 HE2 MET A 1 9.109 -15.661 10.127 1.00 0.00 H new ATOM 0 HE3 MET A 1 9.520 -16.454 11.666 1.00 0.00 H new ATOM 18 N LEU A 2 8.591 -18.135 5.756 1.00 0.00 N ATOM 19 CA LEU A 2 7.434 -18.227 4.876 1.00 0.00 C ATOM 20 C LEU A 2 7.853 -18.167 3.412 1.00 0.00 C ATOM 21 O LEU A 2 8.896 -17.608 3.074 1.00 0.00 O ATOM 22 CB LEU A 2 6.441 -17.107 5.175 1.00 0.00 C ATOM 23 CG LEU A 2 5.422 -17.418 6.272 1.00 0.00 C ATOM 24 CD1 LEU A 2 4.674 -18.704 5.962 1.00 0.00 C ATOM 25 CD2 LEU A 2 6.109 -17.512 7.627 1.00 0.00 C ATOM 0 H LEU A 2 8.925 -17.184 5.915 1.00 0.00 H new ATOM 0 HA LEU A 2 6.953 -19.188 5.060 1.00 0.00 H new ATOM 0 HB2 LEU A 2 6.999 -16.215 5.461 1.00 0.00 H new ATOM 0 HB3 LEU A 2 5.903 -16.866 4.258 1.00 0.00 H new ATOM 0 HG LEU A 2 4.699 -16.603 6.308 1.00 0.00 H new ATOM 0 HD11 LEU A 2 3.954 -18.906 6.755 1.00 0.00 H new ATOM 0 HD12 LEU A 2 4.148 -18.599 5.013 1.00 0.00 H new ATOM 0 HD13 LEU A 2 5.382 -19.530 5.895 1.00 0.00 H new ATOM 0 HD21 LEU A 2 5.369 -17.734 8.396 1.00 0.00 H new ATOM 0 HD22 LEU A 2 6.855 -18.306 7.602 1.00 0.00 H new ATOM 0 HD23 LEU A 2 6.596 -16.564 7.855 1.00 0.00 H new ATOM 37 N THR A 3 7.026 -18.743 2.550 1.00 0.00 N ATOM 38 CA THR A 3 7.297 -18.757 1.118 1.00 0.00 C ATOM 39 C THR A 3 6.446 -17.717 0.401 1.00 0.00 C ATOM 40 O THR A 3 5.566 -17.100 1.001 1.00 0.00 O ATOM 41 CB THR A 3 7.025 -20.144 0.536 1.00 0.00 C ATOM 42 OG1 THR A 3 5.898 -20.739 1.158 1.00 0.00 O ATOM 43 CG2 THR A 3 8.192 -21.098 0.688 1.00 0.00 C ATOM 0 H THR A 3 6.159 -19.208 2.818 1.00 0.00 H new ATOM 0 HA THR A 3 8.349 -18.512 0.969 1.00 0.00 H new ATOM 0 HB THR A 3 6.848 -19.980 -0.527 1.00 0.00 H new ATOM 0 HG1 THR A 3 5.740 -21.625 0.770 1.00 0.00 H new ATOM 0 HG21 THR A 3 7.932 -22.063 0.254 1.00 0.00 H new ATOM 0 HG22 THR A 3 9.063 -20.692 0.174 1.00 0.00 H new ATOM 0 HG23 THR A 3 8.422 -21.226 1.746 1.00 0.00 H new ATOM 51 N LEU A 4 6.711 -17.530 -0.889 1.00 0.00 N ATOM 52 CA LEU A 4 5.966 -16.565 -1.693 1.00 0.00 C ATOM 53 C LEU A 4 4.468 -16.849 -1.636 1.00 0.00 C ATOM 54 O LEU A 4 3.665 -15.961 -1.352 1.00 0.00 O ATOM 55 CB LEU A 4 6.446 -16.609 -3.145 1.00 0.00 C ATOM 56 CG LEU A 4 6.300 -15.296 -3.914 1.00 0.00 C ATOM 57 CD1 LEU A 4 7.003 -15.386 -5.257 1.00 0.00 C ATOM 58 CD2 LEU A 4 4.831 -14.949 -4.100 1.00 0.00 C ATOM 0 H LEU A 4 7.436 -18.034 -1.400 1.00 0.00 H new ATOM 0 HA LEU A 4 6.145 -15.571 -1.283 1.00 0.00 H new ATOM 0 HB2 LEU A 4 7.495 -16.904 -3.156 1.00 0.00 H new ATOM 0 HB3 LEU A 4 5.891 -17.385 -3.672 1.00 0.00 H new ATOM 0 HG LEU A 4 6.769 -14.501 -3.334 1.00 0.00 H new ATOM 0 HD11 LEU A 4 6.889 -14.443 -5.791 1.00 0.00 H new ATOM 0 HD12 LEU A 4 8.062 -15.589 -5.100 1.00 0.00 H new ATOM 0 HD13 LEU A 4 6.563 -16.191 -5.845 1.00 0.00 H new ATOM 0 HD21 LEU A 4 4.745 -14.011 -4.649 1.00 0.00 H new ATOM 0 HD22 LEU A 4 4.337 -15.744 -4.659 1.00 0.00 H new ATOM 0 HD23 LEU A 4 4.356 -14.843 -3.125 1.00 0.00 H new ATOM 70 N ILE A 5 4.103 -18.097 -1.914 1.00 0.00 N ATOM 71 CA ILE A 5 2.716 -18.514 -1.905 1.00 0.00 C ATOM 72 C ILE A 5 2.051 -18.248 -0.546 1.00 0.00 C ATOM 73 O ILE A 5 0.919 -17.768 -0.482 1.00 0.00 O ATOM 74 CB ILE A 5 2.607 -20.016 -2.329 1.00 0.00 C ATOM 75 CG1 ILE A 5 1.475 -20.172 -3.372 1.00 0.00 C ATOM 76 CG2 ILE A 5 2.460 -20.964 -1.131 1.00 0.00 C ATOM 77 CD1 ILE A 5 0.456 -21.271 -3.107 1.00 0.00 C ATOM 0 H ILE A 5 4.761 -18.840 -2.150 1.00 0.00 H new ATOM 0 HA ILE A 5 2.170 -17.915 -2.634 1.00 0.00 H new ATOM 0 HB ILE A 5 3.545 -20.315 -2.796 1.00 0.00 H new ATOM 0 HG12 ILE A 5 0.943 -19.223 -3.443 1.00 0.00 H new ATOM 0 HG13 ILE A 5 1.930 -20.356 -4.345 1.00 0.00 H new ATOM 0 HG21 ILE A 5 2.389 -21.992 -1.487 1.00 0.00 H new ATOM 0 HG22 ILE A 5 3.328 -20.865 -0.480 1.00 0.00 H new ATOM 0 HG23 ILE A 5 1.558 -20.710 -0.574 1.00 0.00 H new ATOM 0 HD11 ILE A 5 -0.285 -21.280 -3.906 1.00 0.00 H new ATOM 0 HD12 ILE A 5 0.962 -22.236 -3.070 1.00 0.00 H new ATOM 0 HD13 ILE A 5 -0.040 -21.085 -2.154 1.00 0.00 H new ATOM 89 N GLN A 6 2.762 -18.571 0.531 1.00 0.00 N ATOM 90 CA GLN A 6 2.240 -18.378 1.880 1.00 0.00 C ATOM 91 C GLN A 6 1.851 -16.920 2.126 1.00 0.00 C ATOM 92 O GLN A 6 0.741 -16.635 2.574 1.00 0.00 O ATOM 93 CB GLN A 6 3.268 -18.839 2.917 1.00 0.00 C ATOM 94 CG GLN A 6 2.786 -20.010 3.755 1.00 0.00 C ATOM 95 CD GLN A 6 1.742 -19.606 4.778 1.00 0.00 C ATOM 96 OE1 GLN A 6 0.828 -18.838 4.479 1.00 0.00 O ATOM 97 NE2 GLN A 6 1.874 -20.123 5.995 1.00 0.00 N ATOM 0 H GLN A 6 3.701 -18.968 0.495 1.00 0.00 H new ATOM 0 HA GLN A 6 1.339 -18.983 1.980 1.00 0.00 H new ATOM 0 HB2 GLN A 6 4.189 -19.120 2.406 1.00 0.00 H new ATOM 0 HB3 GLN A 6 3.510 -18.005 3.575 1.00 0.00 H new ATOM 0 HG2 GLN A 6 2.369 -20.774 3.099 1.00 0.00 H new ATOM 0 HG3 GLN A 6 3.637 -20.459 4.268 1.00 0.00 H new ATOM 0 HE21 GLN A 6 2.647 -20.756 6.199 1.00 0.00 H new ATOM 0 HE22 GLN A 6 1.202 -19.887 6.725 1.00 0.00 H new ATOM 106 N GLY A 7 2.766 -16.003 1.830 1.00 0.00 N ATOM 107 CA GLY A 7 2.487 -14.592 2.029 1.00 0.00 C ATOM 108 C GLY A 7 1.312 -14.119 1.197 1.00 0.00 C ATOM 109 O GLY A 7 0.576 -13.217 1.599 1.00 0.00 O ATOM 0 H GLY A 7 3.693 -16.210 1.457 1.00 0.00 H new ATOM 0 HA2 GLY A 7 2.281 -14.409 3.084 1.00 0.00 H new ATOM 0 HA3 GLY A 7 3.371 -14.009 1.771 1.00 0.00 H new ATOM 113 N LYS A 8 1.133 -14.741 0.038 1.00 0.00 N ATOM 114 CA LYS A 8 0.036 -14.400 -0.860 1.00 0.00 C ATOM 115 C LYS A 8 -1.290 -14.866 -0.276 1.00 0.00 C ATOM 116 O LYS A 8 -2.237 -14.090 -0.165 1.00 0.00 O ATOM 117 CB LYS A 8 0.255 -15.027 -2.239 1.00 0.00 C ATOM 118 CG LYS A 8 1.653 -14.793 -2.799 1.00 0.00 C ATOM 119 CD LYS A 8 1.629 -13.915 -4.042 1.00 0.00 C ATOM 120 CE LYS A 8 0.839 -14.564 -5.168 1.00 0.00 C ATOM 121 NZ LYS A 8 0.131 -13.555 -6.004 1.00 0.00 N ATOM 0 H LYS A 8 1.737 -15.488 -0.304 1.00 0.00 H new ATOM 0 HA LYS A 8 0.008 -13.316 -0.973 1.00 0.00 H new ATOM 0 HB2 LYS A 8 0.073 -16.100 -2.174 1.00 0.00 H new ATOM 0 HB3 LYS A 8 -0.479 -14.621 -2.935 1.00 0.00 H new ATOM 0 HG2 LYS A 8 2.275 -14.325 -2.036 1.00 0.00 H new ATOM 0 HG3 LYS A 8 2.112 -15.752 -3.041 1.00 0.00 H new ATOM 0 HD2 LYS A 8 1.189 -12.948 -3.797 1.00 0.00 H new ATOM 0 HD3 LYS A 8 2.650 -13.725 -4.375 1.00 0.00 H new ATOM 0 HE2 LYS A 8 1.513 -15.146 -5.796 1.00 0.00 H new ATOM 0 HE3 LYS A 8 0.114 -15.261 -4.748 1.00 0.00 H new ATOM 0 HZ1 LYS A 8 -0.395 -14.038 -6.760 1.00 0.00 H new ATOM 0 HZ2 LYS A 8 -0.532 -13.016 -5.411 1.00 0.00 H new ATOM 0 HZ3 LYS A 8 0.825 -12.905 -6.426 1.00 0.00 H new ATOM 135 N LYS A 9 -1.345 -16.137 0.111 1.00 0.00 N ATOM 136 CA LYS A 9 -2.551 -16.695 0.704 1.00 0.00 C ATOM 137 C LYS A 9 -2.838 -16.007 2.033 1.00 0.00 C ATOM 138 O LYS A 9 -3.992 -15.766 2.391 1.00 0.00 O ATOM 139 CB LYS A 9 -2.402 -18.199 0.897 1.00 0.00 C ATOM 140 CG LYS A 9 -3.241 -19.019 -0.069 1.00 0.00 C ATOM 141 CD LYS A 9 -2.420 -19.490 -1.259 1.00 0.00 C ATOM 142 CE LYS A 9 -3.301 -20.087 -2.343 1.00 0.00 C ATOM 143 NZ LYS A 9 -3.899 -19.038 -3.215 1.00 0.00 N ATOM 0 H LYS A 9 -0.571 -16.796 0.024 1.00 0.00 H new ATOM 0 HA LYS A 9 -3.391 -16.522 0.031 1.00 0.00 H new ATOM 0 HB2 LYS A 9 -1.353 -18.471 0.776 1.00 0.00 H new ATOM 0 HB3 LYS A 9 -2.683 -18.456 1.918 1.00 0.00 H new ATOM 0 HG2 LYS A 9 -3.658 -19.882 0.451 1.00 0.00 H new ATOM 0 HG3 LYS A 9 -4.082 -18.421 -0.420 1.00 0.00 H new ATOM 0 HD2 LYS A 9 -1.856 -18.652 -1.668 1.00 0.00 H new ATOM 0 HD3 LYS A 9 -1.693 -20.233 -0.930 1.00 0.00 H new ATOM 0 HE2 LYS A 9 -2.712 -20.773 -2.952 1.00 0.00 H new ATOM 0 HE3 LYS A 9 -4.097 -20.673 -1.882 1.00 0.00 H new ATOM 0 HZ1 LYS A 9 -4.493 -19.487 -3.941 1.00 0.00 H new ATOM 0 HZ2 LYS A 9 -4.482 -18.398 -2.638 1.00 0.00 H new ATOM 0 HZ3 LYS A 9 -3.141 -18.495 -3.675 1.00 0.00 H new ATOM 157 N ILE A 10 -1.767 -15.678 2.750 1.00 0.00 N ATOM 158 CA ILE A 10 -1.875 -15.000 4.033 1.00 0.00 C ATOM 159 C ILE A 10 -2.572 -13.647 3.850 1.00 0.00 C ATOM 160 O ILE A 10 -3.573 -13.360 4.502 1.00 0.00 O ATOM 161 CB ILE A 10 -0.456 -14.825 4.675 1.00 0.00 C ATOM 162 CG1 ILE A 10 -0.109 -16.042 5.529 1.00 0.00 C ATOM 163 CG2 ILE A 10 -0.332 -13.562 5.522 1.00 0.00 C ATOM 164 CD1 ILE A 10 1.371 -16.355 5.562 1.00 0.00 C ATOM 0 H ILE A 10 -0.809 -15.873 2.459 1.00 0.00 H new ATOM 0 HA ILE A 10 -2.477 -15.606 4.711 1.00 0.00 H new ATOM 0 HB ILE A 10 0.246 -14.730 3.846 1.00 0.00 H new ATOM 0 HG12 ILE A 10 -0.459 -15.873 6.547 1.00 0.00 H new ATOM 0 HG13 ILE A 10 -0.647 -16.909 5.147 1.00 0.00 H new ATOM 0 HG21 ILE A 10 0.674 -13.500 5.938 1.00 0.00 H new ATOM 0 HG22 ILE A 10 -0.522 -12.687 4.901 1.00 0.00 H new ATOM 0 HG23 ILE A 10 -1.059 -13.595 6.334 1.00 0.00 H new ATOM 0 HD11 ILE A 10 1.544 -17.231 6.187 1.00 0.00 H new ATOM 0 HD12 ILE A 10 1.723 -16.556 4.550 1.00 0.00 H new ATOM 0 HD13 ILE A 10 1.914 -15.504 5.973 1.00 0.00 H new ATOM 176 N VAL A 11 -2.024 -12.826 2.963 1.00 0.00 N ATOM 177 CA VAL A 11 -2.582 -11.507 2.699 1.00 0.00 C ATOM 178 C VAL A 11 -3.940 -11.603 2.013 1.00 0.00 C ATOM 179 O VAL A 11 -4.859 -10.858 2.343 1.00 0.00 O ATOM 180 CB VAL A 11 -1.635 -10.659 1.827 1.00 0.00 C ATOM 181 CG1 VAL A 11 -2.175 -9.243 1.672 1.00 0.00 C ATOM 182 CG2 VAL A 11 -0.231 -10.643 2.418 1.00 0.00 C ATOM 0 H VAL A 11 -1.194 -13.051 2.415 1.00 0.00 H new ATOM 0 HA VAL A 11 -2.706 -11.021 3.667 1.00 0.00 H new ATOM 0 HB VAL A 11 -1.580 -11.112 0.837 1.00 0.00 H new ATOM 0 HG11 VAL A 11 -1.493 -8.659 1.053 1.00 0.00 H new ATOM 0 HG12 VAL A 11 -3.156 -9.278 1.198 1.00 0.00 H new ATOM 0 HG13 VAL A 11 -2.263 -8.778 2.654 1.00 0.00 H new ATOM 0 HG21 VAL A 11 0.422 -10.039 1.788 1.00 0.00 H new ATOM 0 HG22 VAL A 11 -0.263 -10.217 3.421 1.00 0.00 H new ATOM 0 HG23 VAL A 11 0.154 -11.661 2.469 1.00 0.00 H new ATOM 192 N ASN A 12 -4.059 -12.520 1.054 1.00 0.00 N ATOM 193 CA ASN A 12 -5.309 -12.703 0.317 1.00 0.00 C ATOM 194 C ASN A 12 -6.468 -12.967 1.267 1.00 0.00 C ATOM 195 O ASN A 12 -7.530 -12.357 1.150 1.00 0.00 O ATOM 196 CB ASN A 12 -5.176 -13.858 -0.678 1.00 0.00 C ATOM 197 CG ASN A 12 -6.413 -14.027 -1.538 1.00 0.00 C ATOM 198 OD1 ASN A 12 -7.385 -14.663 -1.130 1.00 0.00 O ATOM 199 ND2 ASN A 12 -6.383 -13.456 -2.737 1.00 0.00 N ATOM 0 H ASN A 12 -3.307 -13.147 0.769 1.00 0.00 H new ATOM 0 HA ASN A 12 -5.515 -11.783 -0.230 1.00 0.00 H new ATOM 0 HB2 ASN A 12 -4.312 -13.683 -1.319 1.00 0.00 H new ATOM 0 HB3 ASN A 12 -4.987 -14.783 -0.133 1.00 0.00 H new ATOM 0 HD21 ASN A 12 -7.187 -13.536 -3.360 1.00 0.00 H new ATOM 0 HD22 ASN A 12 -5.556 -12.938 -3.035 1.00 0.00 H new ATOM 206 N HIS A 13 -6.253 -13.860 2.222 1.00 0.00 N ATOM 207 CA HIS A 13 -7.277 -14.178 3.202 1.00 0.00 C ATOM 208 C HIS A 13 -7.410 -13.035 4.202 1.00 0.00 C ATOM 209 O HIS A 13 -8.513 -12.673 4.609 1.00 0.00 O ATOM 210 CB HIS A 13 -6.938 -15.480 3.931 1.00 0.00 C ATOM 211 CG HIS A 13 -6.648 -16.624 3.010 1.00 0.00 C ATOM 212 ND1 HIS A 13 -5.917 -17.729 3.390 1.00 0.00 N ATOM 213 CD2 HIS A 13 -6.997 -16.831 1.718 1.00 0.00 C ATOM 214 CE1 HIS A 13 -5.827 -18.567 2.372 1.00 0.00 C ATOM 215 NE2 HIS A 13 -6.474 -18.046 1.346 1.00 0.00 N ATOM 0 H HIS A 13 -5.380 -14.375 2.338 1.00 0.00 H new ATOM 0 HA HIS A 13 -8.227 -14.311 2.684 1.00 0.00 H new ATOM 0 HB2 HIS A 13 -6.073 -15.313 4.573 1.00 0.00 H new ATOM 0 HB3 HIS A 13 -7.770 -15.750 4.581 1.00 0.00 H new ATOM 0 HD2 HIS A 13 -7.578 -16.166 1.096 1.00 0.00 H new ATOM 0 HE1 HIS A 13 -5.312 -19.516 2.378 1.00 0.00 H new ATOM 0 HE2 HIS A 13 -6.570 -18.476 0.426 1.00 0.00 H new ATOM 224 N LEU A 14 -6.269 -12.470 4.589 1.00 0.00 N ATOM 225 CA LEU A 14 -6.236 -11.365 5.542 1.00 0.00 C ATOM 226 C LEU A 14 -7.088 -10.194 5.061 1.00 0.00 C ATOM 227 O LEU A 14 -8.077 -9.843 5.698 1.00 0.00 O ATOM 228 CB LEU A 14 -4.784 -10.912 5.763 1.00 0.00 C ATOM 229 CG LEU A 14 -4.106 -11.403 7.052 1.00 0.00 C ATOM 230 CD1 LEU A 14 -4.449 -10.480 8.214 1.00 0.00 C ATOM 231 CD2 LEU A 14 -4.498 -12.842 7.382 1.00 0.00 C ATOM 0 H LEU A 14 -5.351 -12.762 4.255 1.00 0.00 H new ATOM 0 HA LEU A 14 -6.653 -11.715 6.487 1.00 0.00 H new ATOM 0 HB2 LEU A 14 -4.188 -11.247 4.914 1.00 0.00 H new ATOM 0 HB3 LEU A 14 -4.761 -9.822 5.758 1.00 0.00 H new ATOM 0 HG LEU A 14 -3.029 -11.384 6.888 1.00 0.00 H new ATOM 0 HD11 LEU A 14 -3.962 -10.840 9.120 1.00 0.00 H new ATOM 0 HD12 LEU A 14 -4.102 -9.471 7.992 1.00 0.00 H new ATOM 0 HD13 LEU A 14 -5.529 -10.468 8.363 1.00 0.00 H new ATOM 0 HD21 LEU A 14 -3.999 -13.154 8.300 1.00 0.00 H new ATOM 0 HD22 LEU A 14 -5.578 -12.903 7.517 1.00 0.00 H new ATOM 0 HD23 LEU A 14 -4.197 -13.498 6.565 1.00 0.00 H new ATOM 243 N ARG A 15 -6.706 -9.597 3.934 1.00 0.00 N ATOM 244 CA ARG A 15 -7.450 -8.471 3.384 1.00 0.00 C ATOM 245 C ARG A 15 -8.911 -8.838 3.135 1.00 0.00 C ATOM 246 O ARG A 15 -9.772 -7.963 3.062 1.00 0.00 O ATOM 247 CB ARG A 15 -6.805 -7.981 2.085 1.00 0.00 C ATOM 248 CG ARG A 15 -6.618 -9.069 1.037 1.00 0.00 C ATOM 249 CD ARG A 15 -5.246 -8.985 0.383 1.00 0.00 C ATOM 250 NE ARG A 15 -5.291 -8.292 -0.904 1.00 0.00 N ATOM 251 CZ ARG A 15 -5.957 -8.736 -1.971 1.00 0.00 C ATOM 252 NH1 ARG A 15 -6.644 -9.872 -1.916 1.00 0.00 N ATOM 253 NH2 ARG A 15 -5.938 -8.038 -3.097 1.00 0.00 N ATOM 0 H ARG A 15 -5.890 -9.874 3.388 1.00 0.00 H new ATOM 0 HA ARG A 15 -7.421 -7.667 4.120 1.00 0.00 H new ATOM 0 HB2 ARG A 15 -7.421 -7.187 1.663 1.00 0.00 H new ATOM 0 HB3 ARG A 15 -5.834 -7.543 2.316 1.00 0.00 H new ATOM 0 HG2 ARG A 15 -6.741 -10.047 1.501 1.00 0.00 H new ATOM 0 HG3 ARG A 15 -7.392 -8.978 0.275 1.00 0.00 H new ATOM 0 HD2 ARG A 15 -4.558 -8.465 1.050 1.00 0.00 H new ATOM 0 HD3 ARG A 15 -4.851 -9.991 0.239 1.00 0.00 H new ATOM 0 HE ARG A 15 -4.781 -7.413 -0.991 1.00 0.00 H new ATOM 0 HH11 ARG A 15 -6.666 -10.414 -1.052 1.00 0.00 H new ATOM 0 HH12 ARG A 15 -7.150 -10.202 -2.738 1.00 0.00 H new ATOM 0 HH21 ARG A 15 -5.415 -7.164 -3.146 1.00 0.00 H new ATOM 0 HH22 ARG A 15 -6.446 -8.375 -3.915 1.00 0.00 H new ATOM 267 N SER A 16 -9.185 -10.133 2.999 1.00 0.00 N ATOM 268 CA SER A 16 -10.544 -10.602 2.751 1.00 0.00 C ATOM 269 C SER A 16 -11.337 -10.762 4.048 1.00 0.00 C ATOM 270 O SER A 16 -12.481 -10.318 4.140 1.00 0.00 O ATOM 271 CB SER A 16 -10.512 -11.933 2.002 1.00 0.00 C ATOM 272 OG SER A 16 -10.283 -13.015 2.889 1.00 0.00 O ATOM 0 H SER A 16 -8.486 -10.874 3.056 1.00 0.00 H new ATOM 0 HA SER A 16 -11.044 -9.848 2.143 1.00 0.00 H new ATOM 0 HB2 SER A 16 -11.457 -12.082 1.479 1.00 0.00 H new ATOM 0 HB3 SER A 16 -9.729 -11.908 1.244 1.00 0.00 H new ATOM 0 HG SER A 16 -9.540 -12.795 3.488 1.00 0.00 H new ATOM 278 N ARG A 17 -10.739 -11.417 5.041 1.00 0.00 N ATOM 279 CA ARG A 17 -11.418 -11.649 6.314 1.00 0.00 C ATOM 280 C ARG A 17 -11.084 -10.579 7.357 1.00 0.00 C ATOM 281 O ARG A 17 -11.040 -10.864 8.553 1.00 0.00 O ATOM 282 CB ARG A 17 -11.081 -13.042 6.855 1.00 0.00 C ATOM 283 CG ARG A 17 -9.622 -13.225 7.246 1.00 0.00 C ATOM 284 CD ARG A 17 -9.091 -14.589 6.820 1.00 0.00 C ATOM 285 NE ARG A 17 -8.230 -15.191 7.838 1.00 0.00 N ATOM 286 CZ ARG A 17 -8.674 -15.930 8.857 1.00 0.00 C ATOM 287 NH1 ARG A 17 -9.975 -16.139 9.028 1.00 0.00 N ATOM 288 NH2 ARG A 17 -7.811 -16.455 9.715 1.00 0.00 N ATOM 0 H ARG A 17 -9.793 -11.794 4.990 1.00 0.00 H new ATOM 0 HA ARG A 17 -12.489 -11.588 6.120 1.00 0.00 H new ATOM 0 HB2 ARG A 17 -11.706 -13.242 7.725 1.00 0.00 H new ATOM 0 HB3 ARG A 17 -11.339 -13.785 6.100 1.00 0.00 H new ATOM 0 HG2 ARG A 17 -9.021 -12.441 6.786 1.00 0.00 H new ATOM 0 HG3 ARG A 17 -9.518 -13.115 8.325 1.00 0.00 H new ATOM 0 HD2 ARG A 17 -9.929 -15.255 6.616 1.00 0.00 H new ATOM 0 HD3 ARG A 17 -8.532 -14.485 5.890 1.00 0.00 H new ATOM 0 HE ARG A 17 -7.225 -15.036 7.764 1.00 0.00 H new ATOM 0 HH11 ARG A 17 -10.647 -15.733 8.377 1.00 0.00 H new ATOM 0 HH12 ARG A 17 -10.302 -16.706 9.811 1.00 0.00 H new ATOM 0 HH21 ARG A 17 -6.811 -16.294 9.596 1.00 0.00 H new ATOM 0 HH22 ARG A 17 -8.147 -17.020 10.495 1.00 0.00 H new ATOM 302 N LEU A 18 -10.867 -9.348 6.902 1.00 0.00 N ATOM 303 CA LEU A 18 -10.559 -8.239 7.807 1.00 0.00 C ATOM 304 C LEU A 18 -11.796 -7.372 8.045 1.00 0.00 C ATOM 305 O LEU A 18 -12.521 -7.041 7.107 1.00 0.00 O ATOM 306 CB LEU A 18 -9.431 -7.375 7.237 1.00 0.00 C ATOM 307 CG LEU A 18 -8.550 -6.685 8.280 1.00 0.00 C ATOM 308 CD1 LEU A 18 -9.389 -5.789 9.178 1.00 0.00 C ATOM 309 CD2 LEU A 18 -7.785 -7.714 9.105 1.00 0.00 C ATOM 0 H LEU A 18 -10.898 -9.091 5.915 1.00 0.00 H new ATOM 0 HA LEU A 18 -10.237 -8.665 8.757 1.00 0.00 H new ATOM 0 HB2 LEU A 18 -8.799 -8.000 6.607 1.00 0.00 H new ATOM 0 HB3 LEU A 18 -9.869 -6.613 6.593 1.00 0.00 H new ATOM 0 HG LEU A 18 -7.824 -6.062 7.758 1.00 0.00 H new ATOM 0 HD11 LEU A 18 -8.746 -5.306 9.914 1.00 0.00 H new ATOM 0 HD12 LEU A 18 -9.883 -5.028 8.574 1.00 0.00 H new ATOM 0 HD13 LEU A 18 -10.140 -6.389 9.691 1.00 0.00 H new ATOM 0 HD21 LEU A 18 -7.165 -7.202 9.841 1.00 0.00 H new ATOM 0 HD22 LEU A 18 -8.491 -8.367 9.617 1.00 0.00 H new ATOM 0 HD23 LEU A 18 -7.151 -8.309 8.447 1.00 0.00 H new ATOM 321 N ALA A 19 -12.031 -7.004 9.304 1.00 0.00 N ATOM 322 CA ALA A 19 -13.179 -6.174 9.658 1.00 0.00 C ATOM 323 C ALA A 19 -12.939 -5.428 10.967 1.00 0.00 C ATOM 324 O ALA A 19 -12.381 -5.982 11.914 1.00 0.00 O ATOM 325 CB ALA A 19 -14.435 -7.025 9.758 1.00 0.00 C ATOM 0 H ALA A 19 -11.442 -7.268 10.094 1.00 0.00 H new ATOM 0 HA ALA A 19 -13.315 -5.434 8.869 1.00 0.00 H new ATOM 0 HB1 ALA A 19 -15.283 -6.393 10.023 1.00 0.00 H new ATOM 0 HB2 ALA A 19 -14.626 -7.506 8.799 1.00 0.00 H new ATOM 0 HB3 ALA A 19 -14.298 -7.787 10.525 1.00 0.00 H new ATOM 331 N PHE A 20 -13.368 -4.168 11.016 1.00 0.00 N ATOM 332 CA PHE A 20 -13.204 -3.348 12.206 1.00 0.00 C ATOM 333 C PHE A 20 -14.495 -2.603 12.530 1.00 0.00 C ATOM 334 O PHE A 20 -15.199 -2.152 11.626 1.00 0.00 O ATOM 335 CB PHE A 20 -12.043 -2.357 12.019 1.00 0.00 C ATOM 336 CG PHE A 20 -12.329 -1.216 11.069 1.00 0.00 C ATOM 337 CD1 PHE A 20 -13.106 -0.138 11.468 1.00 0.00 C ATOM 338 CD2 PHE A 20 -11.808 -1.218 9.783 1.00 0.00 C ATOM 339 CE1 PHE A 20 -13.357 0.913 10.604 1.00 0.00 C ATOM 340 CE2 PHE A 20 -12.059 -0.170 8.915 1.00 0.00 C ATOM 341 CZ PHE A 20 -12.834 0.896 9.328 1.00 0.00 C ATOM 0 H PHE A 20 -13.833 -3.695 10.241 1.00 0.00 H new ATOM 0 HA PHE A 20 -12.969 -4.004 13.044 1.00 0.00 H new ATOM 0 HB2 PHE A 20 -11.777 -1.943 12.992 1.00 0.00 H new ATOM 0 HB3 PHE A 20 -11.172 -2.903 11.656 1.00 0.00 H new ATOM 0 HD1 PHE A 20 -13.520 -0.119 12.465 1.00 0.00 H new ATOM 0 HD2 PHE A 20 -11.199 -2.048 9.455 1.00 0.00 H new ATOM 0 HE1 PHE A 20 -13.962 1.746 10.929 1.00 0.00 H new ATOM 0 HE2 PHE A 20 -11.649 -0.186 7.916 1.00 0.00 H new ATOM 0 HZ PHE A 20 -13.030 1.715 8.652 1.00 0.00 H new ATOM 351 N GLU A 21 -14.797 -2.458 13.817 1.00 0.00 N ATOM 352 CA GLU A 21 -16.006 -1.744 14.220 1.00 0.00 C ATOM 353 C GLU A 21 -15.676 -0.287 14.510 1.00 0.00 C ATOM 354 O GLU A 21 -14.781 0.016 15.304 1.00 0.00 O ATOM 355 CB GLU A 21 -16.688 -2.379 15.441 1.00 0.00 C ATOM 356 CG GLU A 21 -16.415 -3.862 15.621 1.00 0.00 C ATOM 357 CD GLU A 21 -16.958 -4.400 16.930 1.00 0.00 C ATOM 358 OE1 GLU A 21 -17.882 -3.775 17.492 1.00 0.00 O ATOM 359 OE2 GLU A 21 -16.459 -5.447 17.394 1.00 0.00 O ATOM 0 H GLU A 21 -14.233 -2.818 14.587 1.00 0.00 H new ATOM 0 HA GLU A 21 -16.709 -1.809 13.389 1.00 0.00 H new ATOM 0 HB2 GLU A 21 -16.361 -1.852 16.337 1.00 0.00 H new ATOM 0 HB3 GLU A 21 -17.764 -2.229 15.358 1.00 0.00 H new ATOM 0 HG2 GLU A 21 -16.861 -4.413 14.793 1.00 0.00 H new ATOM 0 HG3 GLU A 21 -15.340 -4.038 15.578 1.00 0.00 H new ATOM 366 N TYR A 22 -16.395 0.609 13.842 1.00 0.00 N ATOM 367 CA TYR A 22 -16.185 2.040 13.993 1.00 0.00 C ATOM 368 C TYR A 22 -17.518 2.741 14.256 1.00 0.00 C ATOM 369 O TYR A 22 -18.431 2.698 13.430 1.00 0.00 O ATOM 370 CB TYR A 22 -15.471 2.573 12.728 1.00 0.00 C ATOM 371 CG TYR A 22 -15.821 3.986 12.290 1.00 0.00 C ATOM 372 CD1 TYR A 22 -15.889 5.029 13.203 1.00 0.00 C ATOM 373 CD2 TYR A 22 -16.073 4.267 10.953 1.00 0.00 C ATOM 374 CE1 TYR A 22 -16.202 6.313 12.795 1.00 0.00 C ATOM 375 CE2 TYR A 22 -16.385 5.546 10.537 1.00 0.00 C ATOM 376 CZ TYR A 22 -16.449 6.566 11.461 1.00 0.00 C ATOM 377 OH TYR A 22 -16.759 7.843 11.052 1.00 0.00 O ATOM 0 H TYR A 22 -17.135 0.363 13.185 1.00 0.00 H new ATOM 0 HA TYR A 22 -15.548 2.248 14.853 1.00 0.00 H new ATOM 0 HB2 TYR A 22 -14.396 2.527 12.899 1.00 0.00 H new ATOM 0 HB3 TYR A 22 -15.692 1.896 11.902 1.00 0.00 H new ATOM 0 HD1 TYR A 22 -15.695 4.835 14.248 1.00 0.00 H new ATOM 0 HD2 TYR A 22 -16.024 3.470 10.226 1.00 0.00 H new ATOM 0 HE1 TYR A 22 -16.253 7.114 13.517 1.00 0.00 H new ATOM 0 HE2 TYR A 22 -16.578 5.746 9.493 1.00 0.00 H new ATOM 0 HH TYR A 22 -16.903 7.850 10.083 1.00 0.00 H new ATOM 387 N ASN A 23 -17.622 3.375 15.419 1.00 0.00 N ATOM 388 CA ASN A 23 -18.840 4.075 15.799 1.00 0.00 C ATOM 389 C ASN A 23 -20.029 3.117 15.851 1.00 0.00 C ATOM 390 O ASN A 23 -21.171 3.523 15.636 1.00 0.00 O ATOM 391 CB ASN A 23 -19.116 5.218 14.825 1.00 0.00 C ATOM 392 CG ASN A 23 -19.047 6.580 15.489 1.00 0.00 C ATOM 393 OD1 ASN A 23 -18.527 6.720 16.596 1.00 0.00 O ATOM 394 ND2 ASN A 23 -19.572 7.595 14.812 1.00 0.00 N ATOM 0 H ASN A 23 -16.876 3.418 16.114 1.00 0.00 H new ATOM 0 HA ASN A 23 -18.699 4.490 16.797 1.00 0.00 H new ATOM 0 HB2 ASN A 23 -18.393 5.178 14.010 1.00 0.00 H new ATOM 0 HB3 ASN A 23 -20.103 5.083 14.383 1.00 0.00 H new ATOM 0 HD21 ASN A 23 -19.554 8.535 15.207 1.00 0.00 H new ATOM 0 HD22 ASN A 23 -19.993 7.434 13.897 1.00 0.00 H new ATOM 401 N GLY A 24 -19.755 1.844 16.133 1.00 0.00 N ATOM 402 CA GLY A 24 -20.818 0.861 16.202 1.00 0.00 C ATOM 403 C GLY A 24 -21.065 0.167 14.876 1.00 0.00 C ATOM 404 O GLY A 24 -21.689 -0.894 14.835 1.00 0.00 O ATOM 0 H GLY A 24 -18.819 1.480 16.314 1.00 0.00 H new ATOM 0 HA2 GLY A 24 -20.568 0.115 16.956 1.00 0.00 H new ATOM 0 HA3 GLY A 24 -21.737 1.349 16.528 1.00 0.00 H new ATOM 408 N GLN A 25 -20.569 0.752 13.787 1.00 0.00 N ATOM 409 CA GLN A 25 -20.734 0.175 12.474 1.00 0.00 C ATOM 410 C GLN A 25 -19.641 -0.846 12.220 1.00 0.00 C ATOM 411 O GLN A 25 -18.625 -0.860 12.910 1.00 0.00 O ATOM 412 CB GLN A 25 -20.682 1.269 11.417 1.00 0.00 C ATOM 413 CG GLN A 25 -21.497 2.506 11.766 1.00 0.00 C ATOM 414 CD GLN A 25 -22.983 2.310 11.529 1.00 0.00 C ATOM 415 OE1 GLN A 25 -23.398 1.356 10.873 1.00 0.00 O ATOM 416 NE2 GLN A 25 -23.791 3.217 12.066 1.00 0.00 N ATOM 0 H GLN A 25 -20.049 1.629 13.799 1.00 0.00 H new ATOM 0 HA GLN A 25 -21.703 -0.322 12.421 1.00 0.00 H new ATOM 0 HB2 GLN A 25 -19.644 1.562 11.263 1.00 0.00 H new ATOM 0 HB3 GLN A 25 -21.042 0.864 10.471 1.00 0.00 H new ATOM 0 HG2 GLN A 25 -21.330 2.764 12.812 1.00 0.00 H new ATOM 0 HG3 GLN A 25 -21.146 3.348 11.170 1.00 0.00 H new ATOM 0 HE21 GLN A 25 -23.402 3.992 12.603 1.00 0.00 H new ATOM 0 HE22 GLN A 25 -24.800 3.138 11.942 1.00 0.00 H new ATOM 425 N LEU A 26 -19.851 -1.697 11.231 1.00 0.00 N ATOM 426 CA LEU A 26 -18.874 -2.724 10.892 1.00 0.00 C ATOM 427 C LEU A 26 -18.259 -2.461 9.524 1.00 0.00 C ATOM 428 O LEU A 26 -18.939 -2.524 8.500 1.00 0.00 O ATOM 429 CB LEU A 26 -19.521 -4.114 10.930 1.00 0.00 C ATOM 430 CG LEU A 26 -19.293 -4.893 12.227 1.00 0.00 C ATOM 431 CD1 LEU A 26 -19.910 -6.280 12.131 1.00 0.00 C ATOM 432 CD2 LEU A 26 -17.806 -4.991 12.538 1.00 0.00 C ATOM 0 H LEU A 26 -20.688 -1.700 10.647 1.00 0.00 H new ATOM 0 HA LEU A 26 -18.077 -2.690 11.634 1.00 0.00 H new ATOM 0 HB2 LEU A 26 -20.594 -4.004 10.773 1.00 0.00 H new ATOM 0 HB3 LEU A 26 -19.135 -4.702 10.097 1.00 0.00 H new ATOM 0 HG LEU A 26 -19.779 -4.355 13.041 1.00 0.00 H new ATOM 0 HD11 LEU A 26 -19.738 -6.820 13.062 1.00 0.00 H new ATOM 0 HD12 LEU A 26 -20.982 -6.190 11.956 1.00 0.00 H new ATOM 0 HD13 LEU A 26 -19.452 -6.825 11.306 1.00 0.00 H new ATOM 0 HD21 LEU A 26 -17.664 -5.548 13.464 1.00 0.00 H new ATOM 0 HD22 LEU A 26 -17.297 -5.505 11.723 1.00 0.00 H new ATOM 0 HD23 LEU A 26 -17.391 -3.989 12.650 1.00 0.00 H new ATOM 444 N ILE A 27 -16.965 -2.161 9.519 1.00 0.00 N ATOM 445 CA ILE A 27 -16.248 -1.885 8.284 1.00 0.00 C ATOM 446 C ILE A 27 -15.375 -3.070 7.887 1.00 0.00 C ATOM 447 O ILE A 27 -14.252 -3.224 8.367 1.00 0.00 O ATOM 448 CB ILE A 27 -15.388 -0.604 8.418 1.00 0.00 C ATOM 449 CG1 ILE A 27 -16.302 0.600 8.633 1.00 0.00 C ATOM 450 CG2 ILE A 27 -14.502 -0.380 7.192 1.00 0.00 C ATOM 451 CD1 ILE A 27 -16.832 0.713 10.045 1.00 0.00 C ATOM 0 H ILE A 27 -16.391 -2.103 10.360 1.00 0.00 H new ATOM 0 HA ILE A 27 -16.986 -1.722 7.499 1.00 0.00 H new ATOM 0 HB ILE A 27 -14.728 -0.728 9.277 1.00 0.00 H new ATOM 0 HG12 ILE A 27 -15.755 1.510 8.385 1.00 0.00 H new ATOM 0 HG13 ILE A 27 -17.143 0.535 7.942 1.00 0.00 H new ATOM 0 HG21 ILE A 27 -13.916 0.529 7.328 1.00 0.00 H new ATOM 0 HG22 ILE A 27 -13.831 -1.230 7.068 1.00 0.00 H new ATOM 0 HG23 ILE A 27 -15.127 -0.279 6.305 1.00 0.00 H new ATOM 0 HD11 ILE A 27 -17.473 1.591 10.124 1.00 0.00 H new ATOM 0 HD12 ILE A 27 -17.407 -0.180 10.290 1.00 0.00 H new ATOM 0 HD13 ILE A 27 -15.998 0.810 10.740 1.00 0.00 H new ATOM 463 N LYS A 28 -15.902 -3.892 6.993 1.00 0.00 N ATOM 464 CA LYS A 28 -15.181 -5.057 6.503 1.00 0.00 C ATOM 465 C LYS A 28 -14.357 -4.674 5.283 1.00 0.00 C ATOM 466 O LYS A 28 -14.903 -4.349 4.229 1.00 0.00 O ATOM 467 CB LYS A 28 -16.155 -6.182 6.147 1.00 0.00 C ATOM 468 CG LYS A 28 -17.299 -5.736 5.249 1.00 0.00 C ATOM 469 CD LYS A 28 -18.588 -5.544 6.034 1.00 0.00 C ATOM 470 CE LYS A 28 -19.810 -5.713 5.147 1.00 0.00 C ATOM 471 NZ LYS A 28 -20.986 -6.216 5.909 1.00 0.00 N ATOM 0 H LYS A 28 -16.831 -3.773 6.590 1.00 0.00 H new ATOM 0 HA LYS A 28 -14.516 -5.414 7.289 1.00 0.00 H new ATOM 0 HB2 LYS A 28 -15.606 -6.983 5.651 1.00 0.00 H new ATOM 0 HB3 LYS A 28 -16.567 -6.599 7.066 1.00 0.00 H new ATOM 0 HG2 LYS A 28 -17.031 -4.802 4.755 1.00 0.00 H new ATOM 0 HG3 LYS A 28 -17.457 -6.477 4.465 1.00 0.00 H new ATOM 0 HD2 LYS A 28 -18.628 -6.264 6.852 1.00 0.00 H new ATOM 0 HD3 LYS A 28 -18.597 -4.551 6.483 1.00 0.00 H new ATOM 0 HE2 LYS A 28 -20.058 -4.757 4.686 1.00 0.00 H new ATOM 0 HE3 LYS A 28 -19.578 -6.406 4.338 1.00 0.00 H new ATOM 0 HZ1 LYS A 28 -21.798 -6.317 5.267 1.00 0.00 H new ATOM 0 HZ2 LYS A 28 -20.759 -7.140 6.328 1.00 0.00 H new ATOM 0 HZ3 LYS A 28 -21.224 -5.542 6.665 1.00 0.00 H new ATOM 485 N ILE A 29 -13.041 -4.705 5.434 1.00 0.00 N ATOM 486 CA ILE A 29 -12.145 -4.348 4.331 1.00 0.00 C ATOM 487 C ILE A 29 -11.903 -5.551 3.426 1.00 0.00 C ATOM 488 O ILE A 29 -11.715 -6.671 3.899 1.00 0.00 O ATOM 489 CB ILE A 29 -10.773 -3.745 4.791 1.00 0.00 C ATOM 490 CG1 ILE A 29 -10.551 -3.849 6.308 1.00 0.00 C ATOM 491 CG2 ILE A 29 -10.675 -2.289 4.361 1.00 0.00 C ATOM 492 CD1 ILE A 29 -9.144 -3.498 6.736 1.00 0.00 C ATOM 0 H ILE A 29 -12.568 -4.970 6.298 1.00 0.00 H new ATOM 0 HA ILE A 29 -12.659 -3.560 3.780 1.00 0.00 H new ATOM 0 HB ILE A 29 -9.993 -4.336 4.310 1.00 0.00 H new ATOM 0 HG12 ILE A 29 -11.253 -3.188 6.816 1.00 0.00 H new ATOM 0 HG13 ILE A 29 -10.778 -4.865 6.632 1.00 0.00 H new ATOM 0 HG21 ILE A 29 -9.719 -1.878 4.685 1.00 0.00 H new ATOM 0 HG22 ILE A 29 -10.749 -2.224 3.275 1.00 0.00 H new ATOM 0 HG23 ILE A 29 -11.487 -1.720 4.815 1.00 0.00 H new ATOM 0 HD11 ILE A 29 -9.059 -3.593 7.819 1.00 0.00 H new ATOM 0 HD12 ILE A 29 -8.438 -4.175 6.256 1.00 0.00 H new ATOM 0 HD13 ILE A 29 -8.920 -2.472 6.443 1.00 0.00 H new ATOM 504 N LEU A 30 -11.921 -5.308 2.117 1.00 0.00 N ATOM 505 CA LEU A 30 -11.715 -6.361 1.132 1.00 0.00 C ATOM 506 C LEU A 30 -10.711 -5.918 0.077 1.00 0.00 C ATOM 507 O LEU A 30 -10.294 -4.763 0.053 1.00 0.00 O ATOM 508 CB LEU A 30 -13.039 -6.736 0.465 1.00 0.00 C ATOM 509 CG LEU A 30 -14.024 -7.499 1.354 1.00 0.00 C ATOM 510 CD1 LEU A 30 -13.359 -8.728 1.955 1.00 0.00 C ATOM 511 CD2 LEU A 30 -14.567 -6.593 2.452 1.00 0.00 C ATOM 0 H LEU A 30 -12.077 -4.384 1.715 1.00 0.00 H new ATOM 0 HA LEU A 30 -11.319 -7.236 1.648 1.00 0.00 H new ATOM 0 HB2 LEU A 30 -13.522 -5.824 0.115 1.00 0.00 H new ATOM 0 HB3 LEU A 30 -12.825 -7.342 -0.416 1.00 0.00 H new ATOM 0 HG LEU A 30 -14.860 -7.828 0.737 1.00 0.00 H new ATOM 0 HD11 LEU A 30 -14.074 -9.258 2.584 1.00 0.00 H new ATOM 0 HD12 LEU A 30 -13.021 -9.387 1.155 1.00 0.00 H new ATOM 0 HD13 LEU A 30 -12.504 -8.421 2.557 1.00 0.00 H new ATOM 0 HD21 LEU A 30 -15.265 -7.153 3.074 1.00 0.00 H new ATOM 0 HD22 LEU A 30 -13.743 -6.232 3.067 1.00 0.00 H new ATOM 0 HD23 LEU A 30 -15.082 -5.744 2.002 1.00 0.00 H new ATOM 523 N SER A 31 -10.344 -6.836 -0.805 1.00 0.00 N ATOM 524 CA SER A 31 -9.397 -6.535 -1.871 1.00 0.00 C ATOM 525 C SER A 31 -9.904 -5.405 -2.766 1.00 0.00 C ATOM 526 O SER A 31 -9.121 -4.772 -3.474 1.00 0.00 O ATOM 527 CB SER A 31 -9.120 -7.784 -2.706 1.00 0.00 C ATOM 528 OG SER A 31 -10.211 -8.084 -3.559 1.00 0.00 O ATOM 0 H SER A 31 -10.687 -7.796 -0.804 1.00 0.00 H new ATOM 0 HA SER A 31 -8.468 -6.205 -1.406 1.00 0.00 H new ATOM 0 HB2 SER A 31 -8.220 -7.634 -3.302 1.00 0.00 H new ATOM 0 HB3 SER A 31 -8.928 -8.630 -2.046 1.00 0.00 H new ATOM 0 HG SER A 31 -10.006 -8.887 -4.083 1.00 0.00 H new ATOM 534 N LYS A 32 -11.213 -5.143 -2.728 1.00 0.00 N ATOM 535 CA LYS A 32 -11.808 -4.077 -3.535 1.00 0.00 C ATOM 536 C LYS A 32 -11.075 -2.754 -3.318 1.00 0.00 C ATOM 537 O LYS A 32 -10.884 -1.977 -4.254 1.00 0.00 O ATOM 538 CB LYS A 32 -13.289 -3.924 -3.196 1.00 0.00 C ATOM 539 CG LYS A 32 -14.214 -4.603 -4.193 1.00 0.00 C ATOM 540 CD LYS A 32 -15.645 -4.111 -4.049 1.00 0.00 C ATOM 541 CE LYS A 32 -16.447 -4.350 -5.318 1.00 0.00 C ATOM 542 NZ LYS A 32 -16.965 -5.744 -5.394 1.00 0.00 N ATOM 0 H LYS A 32 -11.879 -5.654 -2.148 1.00 0.00 H new ATOM 0 HA LYS A 32 -11.712 -4.350 -4.586 1.00 0.00 H new ATOM 0 HB2 LYS A 32 -13.471 -4.338 -2.204 1.00 0.00 H new ATOM 0 HB3 LYS A 32 -13.535 -2.863 -3.149 1.00 0.00 H new ATOM 0 HG2 LYS A 32 -13.862 -4.411 -5.207 1.00 0.00 H new ATOM 0 HG3 LYS A 32 -14.182 -5.682 -4.044 1.00 0.00 H new ATOM 0 HD2 LYS A 32 -16.124 -4.621 -3.213 1.00 0.00 H new ATOM 0 HD3 LYS A 32 -15.643 -3.047 -3.814 1.00 0.00 H new ATOM 0 HE2 LYS A 32 -17.282 -3.650 -5.357 1.00 0.00 H new ATOM 0 HE3 LYS A 32 -15.821 -4.148 -6.187 1.00 0.00 H new ATOM 0 HZ1 LYS A 32 -17.506 -5.866 -6.274 1.00 0.00 H new ATOM 0 HZ2 LYS A 32 -16.168 -6.412 -5.383 1.00 0.00 H new ATOM 0 HZ3 LYS A 32 -17.584 -5.929 -4.579 1.00 0.00 H new ATOM 556 N ASN A 33 -10.650 -2.518 -2.080 1.00 0.00 N ATOM 557 CA ASN A 33 -9.916 -1.303 -1.741 1.00 0.00 C ATOM 558 C ASN A 33 -8.605 -1.640 -1.020 1.00 0.00 C ATOM 559 O ASN A 33 -8.006 -0.782 -0.369 1.00 0.00 O ATOM 560 CB ASN A 33 -10.785 -0.394 -0.865 1.00 0.00 C ATOM 561 CG ASN A 33 -11.239 0.853 -1.597 1.00 0.00 C ATOM 562 OD1 ASN A 33 -11.153 0.933 -2.823 1.00 0.00 O ATOM 563 ND2 ASN A 33 -11.725 1.835 -0.847 1.00 0.00 N ATOM 0 H ASN A 33 -10.801 -3.152 -1.295 1.00 0.00 H new ATOM 0 HA ASN A 33 -9.670 -0.779 -2.665 1.00 0.00 H new ATOM 0 HB2 ASN A 33 -11.658 -0.950 -0.524 1.00 0.00 H new ATOM 0 HB3 ASN A 33 -10.224 -0.106 0.024 1.00 0.00 H new ATOM 0 HD21 ASN A 33 -12.046 2.699 -1.284 1.00 0.00 H new ATOM 0 HD22 ASN A 33 -11.778 1.725 0.166 1.00 0.00 H new ATOM 570 N ILE A 34 -8.173 -2.900 -1.132 1.00 0.00 N ATOM 571 CA ILE A 34 -6.952 -3.359 -0.489 1.00 0.00 C ATOM 572 C ILE A 34 -6.092 -4.147 -1.483 1.00 0.00 C ATOM 573 O ILE A 34 -6.566 -5.086 -2.123 1.00 0.00 O ATOM 574 CB ILE A 34 -7.293 -4.214 0.771 1.00 0.00 C ATOM 575 CG1 ILE A 34 -7.684 -3.292 1.923 1.00 0.00 C ATOM 576 CG2 ILE A 34 -6.141 -5.124 1.200 1.00 0.00 C ATOM 577 CD1 ILE A 34 -9.141 -2.894 1.905 1.00 0.00 C ATOM 0 H ILE A 34 -8.659 -3.619 -1.667 1.00 0.00 H new ATOM 0 HA ILE A 34 -6.376 -2.494 -0.161 1.00 0.00 H new ATOM 0 HB ILE A 34 -8.127 -4.863 0.506 1.00 0.00 H new ATOM 0 HG12 ILE A 34 -7.462 -3.789 2.868 1.00 0.00 H new ATOM 0 HG13 ILE A 34 -7.069 -2.393 1.884 1.00 0.00 H new ATOM 0 HG21 ILE A 34 -6.436 -5.694 2.081 1.00 0.00 H new ATOM 0 HG22 ILE A 34 -5.898 -5.810 0.389 1.00 0.00 H new ATOM 0 HG23 ILE A 34 -5.267 -4.517 1.437 1.00 0.00 H new ATOM 0 HD11 ILE A 34 -9.350 -2.239 2.751 1.00 0.00 H new ATOM 0 HD12 ILE A 34 -9.363 -2.369 0.976 1.00 0.00 H new ATOM 0 HD13 ILE A 34 -9.763 -3.786 1.975 1.00 0.00 H new ATOM 589 N VAL A 35 -4.826 -3.755 -1.600 1.00 0.00 N ATOM 590 CA VAL A 35 -3.897 -4.417 -2.509 1.00 0.00 C ATOM 591 C VAL A 35 -2.636 -4.859 -1.772 1.00 0.00 C ATOM 592 O VAL A 35 -2.127 -4.144 -0.909 1.00 0.00 O ATOM 593 CB VAL A 35 -3.502 -3.496 -3.682 1.00 0.00 C ATOM 594 CG1 VAL A 35 -2.652 -4.247 -4.696 1.00 0.00 C ATOM 595 CG2 VAL A 35 -4.742 -2.911 -4.346 1.00 0.00 C ATOM 0 H VAL A 35 -4.420 -2.980 -1.075 1.00 0.00 H new ATOM 0 HA VAL A 35 -4.410 -5.293 -2.907 1.00 0.00 H new ATOM 0 HB VAL A 35 -2.907 -2.674 -3.284 1.00 0.00 H new ATOM 0 HG11 VAL A 35 -2.385 -3.578 -5.514 1.00 0.00 H new ATOM 0 HG12 VAL A 35 -1.744 -4.609 -4.213 1.00 0.00 H new ATOM 0 HG13 VAL A 35 -3.216 -5.093 -5.088 1.00 0.00 H new ATOM 0 HG21 VAL A 35 -4.442 -2.264 -5.171 1.00 0.00 H new ATOM 0 HG22 VAL A 35 -5.366 -3.719 -4.727 1.00 0.00 H new ATOM 0 HG23 VAL A 35 -5.306 -2.330 -3.616 1.00 0.00 H new ATOM 605 N ALA A 36 -2.135 -6.040 -2.119 1.00 0.00 N ATOM 606 CA ALA A 36 -0.932 -6.576 -1.491 1.00 0.00 C ATOM 607 C ALA A 36 0.322 -5.940 -2.084 1.00 0.00 C ATOM 608 O ALA A 36 0.572 -6.039 -3.285 1.00 0.00 O ATOM 609 CB ALA A 36 -0.895 -8.091 -1.639 1.00 0.00 C ATOM 0 H ALA A 36 -2.543 -6.645 -2.832 1.00 0.00 H new ATOM 0 HA ALA A 36 -0.957 -6.332 -0.429 1.00 0.00 H new ATOM 0 HB1 ALA A 36 0.007 -8.481 -1.167 1.00 0.00 H new ATOM 0 HB2 ALA A 36 -1.772 -8.525 -1.159 1.00 0.00 H new ATOM 0 HB3 ALA A 36 -0.893 -8.353 -2.697 1.00 0.00 H new ATOM 615 N VAL A 37 1.099 -5.271 -1.236 1.00 0.00 N ATOM 616 CA VAL A 37 2.320 -4.600 -1.681 1.00 0.00 C ATOM 617 C VAL A 37 3.562 -5.177 -0.993 1.00 0.00 C ATOM 618 O VAL A 37 3.467 -5.926 -0.012 1.00 0.00 O ATOM 619 CB VAL A 37 2.268 -3.065 -1.428 1.00 0.00 C ATOM 620 CG1 VAL A 37 2.979 -2.314 -2.538 1.00 0.00 C ATOM 621 CG2 VAL A 37 0.839 -2.553 -1.312 1.00 0.00 C ATOM 0 H VAL A 37 0.906 -5.178 -0.239 1.00 0.00 H new ATOM 0 HA VAL A 37 2.388 -4.777 -2.754 1.00 0.00 H new ATOM 0 HB VAL A 37 2.774 -2.886 -0.480 1.00 0.00 H new ATOM 0 HG11 VAL A 37 2.931 -1.243 -2.342 1.00 0.00 H new ATOM 0 HG12 VAL A 37 4.022 -2.629 -2.580 1.00 0.00 H new ATOM 0 HG13 VAL A 37 2.496 -2.530 -3.491 1.00 0.00 H new ATOM 0 HG21 VAL A 37 0.851 -1.477 -1.136 1.00 0.00 H new ATOM 0 HG22 VAL A 37 0.301 -2.763 -2.236 1.00 0.00 H new ATOM 0 HG23 VAL A 37 0.340 -3.051 -0.481 1.00 0.00 H new ATOM 631 N GLY A 38 4.734 -4.820 -1.513 1.00 0.00 N ATOM 632 CA GLY A 38 5.977 -5.303 -0.941 1.00 0.00 C ATOM 633 C GLY A 38 6.423 -6.620 -1.543 1.00 0.00 C ATOM 634 O GLY A 38 6.588 -6.731 -2.758 1.00 0.00 O ATOM 0 H GLY A 38 4.844 -4.205 -2.320 1.00 0.00 H new ATOM 0 HA2 GLY A 38 6.756 -4.556 -1.092 1.00 0.00 H new ATOM 0 HA3 GLY A 38 5.855 -5.423 0.135 1.00 0.00 H new ATOM 638 N SER A 39 6.617 -7.622 -0.690 1.00 0.00 N ATOM 639 CA SER A 39 7.045 -8.941 -1.144 1.00 0.00 C ATOM 640 C SER A 39 6.040 -9.525 -2.132 1.00 0.00 C ATOM 641 O SER A 39 6.411 -10.245 -3.059 1.00 0.00 O ATOM 642 CB SER A 39 7.212 -9.885 0.049 1.00 0.00 C ATOM 643 OG SER A 39 8.464 -9.687 0.684 1.00 0.00 O ATOM 0 H SER A 39 6.485 -7.546 0.318 1.00 0.00 H new ATOM 0 HA SER A 39 8.005 -8.832 -1.649 1.00 0.00 H new ATOM 0 HB2 SER A 39 6.407 -9.718 0.765 1.00 0.00 H new ATOM 0 HB3 SER A 39 7.130 -10.919 -0.287 1.00 0.00 H new ATOM 0 HG SER A 39 8.322 -9.493 1.634 1.00 0.00 H new ATOM 649 N LEU A 40 4.767 -9.207 -1.925 1.00 0.00 N ATOM 650 CA LEU A 40 3.705 -9.694 -2.796 1.00 0.00 C ATOM 651 C LEU A 40 3.907 -9.203 -4.224 1.00 0.00 C ATOM 652 O LEU A 40 3.724 -9.953 -5.183 1.00 0.00 O ATOM 653 CB LEU A 40 2.345 -9.240 -2.274 1.00 0.00 C ATOM 654 CG LEU A 40 1.850 -9.984 -1.035 1.00 0.00 C ATOM 655 CD1 LEU A 40 1.875 -11.487 -1.264 1.00 0.00 C ATOM 656 CD2 LEU A 40 2.688 -9.613 0.178 1.00 0.00 C ATOM 0 H LEU A 40 4.446 -8.613 -1.160 1.00 0.00 H new ATOM 0 HA LEU A 40 3.739 -10.783 -2.799 1.00 0.00 H new ATOM 0 HB2 LEU A 40 2.397 -8.176 -2.044 1.00 0.00 H new ATOM 0 HB3 LEU A 40 1.609 -9.358 -3.069 1.00 0.00 H new ATOM 0 HG LEU A 40 0.819 -9.686 -0.846 1.00 0.00 H new ATOM 0 HD11 LEU A 40 1.519 -11.997 -0.369 1.00 0.00 H new ATOM 0 HD12 LEU A 40 1.230 -11.738 -2.106 1.00 0.00 H new ATOM 0 HD13 LEU A 40 2.895 -11.805 -1.481 1.00 0.00 H new ATOM 0 HD21 LEU A 40 2.322 -10.152 1.052 1.00 0.00 H new ATOM 0 HD22 LEU A 40 3.729 -9.880 -0.003 1.00 0.00 H new ATOM 0 HD23 LEU A 40 2.615 -8.540 0.356 1.00 0.00 H new ATOM 668 N ARG A 41 4.290 -7.938 -4.357 1.00 0.00 N ATOM 669 CA ARG A 41 4.522 -7.342 -5.667 1.00 0.00 C ATOM 670 C ARG A 41 5.879 -7.765 -6.223 1.00 0.00 C ATOM 671 O ARG A 41 6.057 -7.871 -7.436 1.00 0.00 O ATOM 672 CB ARG A 41 4.439 -5.817 -5.573 1.00 0.00 C ATOM 673 CG ARG A 41 3.095 -5.317 -5.071 1.00 0.00 C ATOM 674 CD ARG A 41 2.047 -5.306 -6.175 1.00 0.00 C ATOM 675 NE ARG A 41 0.907 -6.163 -5.853 1.00 0.00 N ATOM 676 CZ ARG A 41 -0.007 -6.557 -6.741 1.00 0.00 C ATOM 677 NH1 ARG A 41 0.074 -6.176 -8.011 1.00 0.00 N ATOM 678 NH2 ARG A 41 -1.008 -7.338 -6.355 1.00 0.00 N ATOM 0 H ARG A 41 4.446 -7.305 -3.573 1.00 0.00 H new ATOM 0 HA ARG A 41 3.749 -7.697 -6.348 1.00 0.00 H new ATOM 0 HB2 ARG A 41 5.224 -5.458 -4.907 1.00 0.00 H new ATOM 0 HB3 ARG A 41 4.634 -5.388 -6.556 1.00 0.00 H new ATOM 0 HG2 ARG A 41 2.754 -5.951 -4.253 1.00 0.00 H new ATOM 0 HG3 ARG A 41 3.209 -4.311 -4.668 1.00 0.00 H new ATOM 0 HD2 ARG A 41 1.700 -4.285 -6.336 1.00 0.00 H new ATOM 0 HD3 ARG A 41 2.500 -5.640 -7.109 1.00 0.00 H new ATOM 0 HE ARG A 41 0.804 -6.479 -4.889 1.00 0.00 H new ATOM 0 HH11 ARG A 41 0.841 -5.576 -8.316 1.00 0.00 H new ATOM 0 HH12 ARG A 41 -0.631 -6.483 -8.682 1.00 0.00 H new ATOM 0 HH21 ARG A 41 -1.077 -7.635 -5.382 1.00 0.00 H new ATOM 0 HH22 ARG A 41 -1.709 -7.641 -7.032 1.00 0.00 H new ATOM 692 N ARG A 42 6.830 -8.011 -5.327 1.00 0.00 N ATOM 693 CA ARG A 42 8.168 -8.431 -5.728 1.00 0.00 C ATOM 694 C ARG A 42 8.179 -9.910 -6.105 1.00 0.00 C ATOM 695 O ARG A 42 8.943 -10.335 -6.971 1.00 0.00 O ATOM 696 CB ARG A 42 9.167 -8.172 -4.599 1.00 0.00 C ATOM 697 CG ARG A 42 9.561 -6.711 -4.458 1.00 0.00 C ATOM 698 CD ARG A 42 10.534 -6.504 -3.309 1.00 0.00 C ATOM 699 NE ARG A 42 9.908 -6.748 -2.009 1.00 0.00 N ATOM 700 CZ ARG A 42 10.481 -6.466 -0.839 1.00 0.00 C ATOM 701 NH1 ARG A 42 11.696 -5.930 -0.791 1.00 0.00 N ATOM 702 NH2 ARG A 42 9.836 -6.723 0.291 1.00 0.00 N ATOM 0 H ARG A 42 6.699 -7.927 -4.319 1.00 0.00 H new ATOM 0 HA ARG A 42 8.461 -7.848 -6.601 1.00 0.00 H new ATOM 0 HB2 ARG A 42 8.737 -8.516 -3.658 1.00 0.00 H new ATOM 0 HB3 ARG A 42 10.064 -8.766 -4.775 1.00 0.00 H new ATOM 0 HG2 ARG A 42 10.014 -6.364 -5.387 1.00 0.00 H new ATOM 0 HG3 ARG A 42 8.669 -6.107 -4.294 1.00 0.00 H new ATOM 0 HD2 ARG A 42 11.387 -7.172 -3.432 1.00 0.00 H new ATOM 0 HD3 ARG A 42 10.920 -5.485 -3.340 1.00 0.00 H new ATOM 0 HE ARG A 42 8.975 -7.160 -1.997 1.00 0.00 H new ATOM 0 HH11 ARG A 42 12.200 -5.730 -1.655 1.00 0.00 H new ATOM 0 HH12 ARG A 42 12.125 -5.718 0.110 1.00 0.00 H new ATOM 0 HH21 ARG A 42 8.904 -7.136 0.264 1.00 0.00 H new ATOM 0 HH22 ARG A 42 10.272 -6.508 1.188 1.00 0.00 H new ATOM 716 N GLU A 43 7.324 -10.688 -5.447 1.00 0.00 N ATOM 717 CA GLU A 43 7.228 -12.119 -5.711 1.00 0.00 C ATOM 718 C GLU A 43 8.550 -12.823 -5.403 1.00 0.00 C ATOM 719 O GLU A 43 9.211 -13.350 -6.299 1.00 0.00 O ATOM 720 CB GLU A 43 6.822 -12.365 -7.166 1.00 0.00 C ATOM 721 CG GLU A 43 5.323 -12.276 -7.403 1.00 0.00 C ATOM 722 CD GLU A 43 4.819 -13.340 -8.358 1.00 0.00 C ATOM 723 OE1 GLU A 43 5.136 -13.255 -9.563 1.00 0.00 O ATOM 724 OE2 GLU A 43 4.108 -14.260 -7.900 1.00 0.00 O ATOM 0 H GLU A 43 6.687 -10.350 -4.726 1.00 0.00 H new ATOM 0 HA GLU A 43 6.462 -12.534 -5.056 1.00 0.00 H new ATOM 0 HB2 GLU A 43 7.326 -11.638 -7.803 1.00 0.00 H new ATOM 0 HB3 GLU A 43 7.172 -13.352 -7.470 1.00 0.00 H new ATOM 0 HG2 GLU A 43 4.802 -12.372 -6.450 1.00 0.00 H new ATOM 0 HG3 GLU A 43 5.080 -11.291 -7.801 1.00 0.00 H new ATOM 731 N GLU A 44 8.926 -12.830 -4.129 1.00 0.00 N ATOM 732 CA GLU A 44 10.166 -13.469 -3.702 1.00 0.00 C ATOM 733 C GLU A 44 9.892 -14.865 -3.150 1.00 0.00 C ATOM 734 O GLU A 44 8.800 -15.143 -2.656 1.00 0.00 O ATOM 735 CB GLU A 44 10.867 -12.615 -2.643 1.00 0.00 C ATOM 736 CG GLU A 44 12.382 -12.614 -2.769 1.00 0.00 C ATOM 737 CD GLU A 44 12.989 -11.256 -2.476 1.00 0.00 C ATOM 738 OE1 GLU A 44 13.054 -10.422 -3.404 1.00 0.00 O ATOM 739 OE2 GLU A 44 13.401 -11.026 -1.319 1.00 0.00 O ATOM 0 H GLU A 44 8.391 -12.401 -3.374 1.00 0.00 H new ATOM 0 HA GLU A 44 10.818 -13.562 -4.570 1.00 0.00 H new ATOM 0 HB2 GLU A 44 10.504 -11.590 -2.716 1.00 0.00 H new ATOM 0 HB3 GLU A 44 10.593 -12.981 -1.653 1.00 0.00 H new ATOM 0 HG2 GLU A 44 12.801 -13.351 -2.084 1.00 0.00 H new ATOM 0 HG3 GLU A 44 12.660 -12.922 -3.777 1.00 0.00 H new ATOM 746 N LYS A 45 10.890 -15.739 -3.236 1.00 0.00 N ATOM 747 CA LYS A 45 10.757 -17.108 -2.746 1.00 0.00 C ATOM 748 C LYS A 45 10.398 -17.128 -1.263 1.00 0.00 C ATOM 749 O LYS A 45 9.412 -17.746 -0.860 1.00 0.00 O ATOM 750 CB LYS A 45 12.055 -17.883 -2.978 1.00 0.00 C ATOM 751 CG LYS A 45 12.317 -18.205 -4.442 1.00 0.00 C ATOM 752 CD LYS A 45 13.297 -17.222 -5.064 1.00 0.00 C ATOM 753 CE LYS A 45 12.874 -16.826 -6.471 1.00 0.00 C ATOM 754 NZ LYS A 45 13.611 -17.596 -7.510 1.00 0.00 N ATOM 0 H LYS A 45 11.801 -15.524 -3.641 1.00 0.00 H new ATOM 0 HA LYS A 45 9.950 -17.587 -3.301 1.00 0.00 H new ATOM 0 HB2 LYS A 45 12.890 -17.302 -2.587 1.00 0.00 H new ATOM 0 HB3 LYS A 45 12.020 -18.813 -2.410 1.00 0.00 H new ATOM 0 HG2 LYS A 45 12.712 -19.217 -4.528 1.00 0.00 H new ATOM 0 HG3 LYS A 45 11.377 -18.182 -4.994 1.00 0.00 H new ATOM 0 HD2 LYS A 45 13.366 -16.331 -4.440 1.00 0.00 H new ATOM 0 HD3 LYS A 45 14.291 -17.668 -5.094 1.00 0.00 H new ATOM 0 HE2 LYS A 45 11.803 -16.991 -6.588 1.00 0.00 H new ATOM 0 HE3 LYS A 45 13.050 -15.760 -6.616 1.00 0.00 H new ATOM 0 HZ1 LYS A 45 13.294 -17.297 -8.454 1.00 0.00 H new ATOM 0 HZ2 LYS A 45 14.631 -17.419 -7.415 1.00 0.00 H new ATOM 0 HZ3 LYS A 45 13.423 -18.612 -7.388 1.00 0.00 H new ATOM 768 N MET A 46 11.201 -16.443 -0.455 1.00 0.00 N ATOM 769 CA MET A 46 10.967 -16.378 0.983 1.00 0.00 C ATOM 770 C MET A 46 10.539 -14.974 1.391 1.00 0.00 C ATOM 771 O MET A 46 11.218 -13.993 1.088 1.00 0.00 O ATOM 772 CB MET A 46 12.229 -16.783 1.746 1.00 0.00 C ATOM 773 CG MET A 46 12.575 -18.257 1.610 1.00 0.00 C ATOM 774 SD MET A 46 11.565 -19.309 2.670 1.00 0.00 S ATOM 775 CE MET A 46 11.373 -20.753 1.628 1.00 0.00 C ATOM 0 H MET A 46 12.020 -15.925 -0.772 1.00 0.00 H new ATOM 0 HA MET A 46 10.166 -17.074 1.232 1.00 0.00 H new ATOM 0 HB2 MET A 46 13.068 -16.187 1.387 1.00 0.00 H new ATOM 0 HB3 MET A 46 12.098 -16.545 2.802 1.00 0.00 H new ATOM 0 HG2 MET A 46 12.445 -18.562 0.572 1.00 0.00 H new ATOM 0 HG3 MET A 46 13.627 -18.403 1.856 1.00 0.00 H new ATOM 0 HE1 MET A 46 10.604 -21.403 2.046 1.00 0.00 H new ATOM 0 HE2 MET A 46 11.080 -20.442 0.625 1.00 0.00 H new ATOM 0 HE3 MET A 46 12.318 -21.294 1.578 1.00 0.00 H new ATOM 785 N LEU A 47 9.403 -14.883 2.075 1.00 0.00 N ATOM 786 CA LEU A 47 8.880 -13.594 2.520 1.00 0.00 C ATOM 787 C LEU A 47 8.781 -13.535 4.040 1.00 0.00 C ATOM 788 O LEU A 47 7.952 -14.215 4.646 1.00 0.00 O ATOM 789 CB LEU A 47 7.504 -13.337 1.901 1.00 0.00 C ATOM 790 CG LEU A 47 7.348 -13.787 0.446 1.00 0.00 C ATOM 791 CD1 LEU A 47 5.979 -13.397 -0.088 1.00 0.00 C ATOM 792 CD2 LEU A 47 8.448 -13.190 -0.418 1.00 0.00 C ATOM 0 H LEU A 47 8.827 -15.684 2.333 1.00 0.00 H new ATOM 0 HA LEU A 47 9.573 -12.820 2.190 1.00 0.00 H new ATOM 0 HB2 LEU A 47 6.752 -13.845 2.504 1.00 0.00 H new ATOM 0 HB3 LEU A 47 7.291 -12.270 1.959 1.00 0.00 H new ATOM 0 HG LEU A 47 7.435 -14.873 0.410 1.00 0.00 H new ATOM 0 HD11 LEU A 47 5.885 -13.725 -1.123 1.00 0.00 H new ATOM 0 HD12 LEU A 47 5.205 -13.872 0.514 1.00 0.00 H new ATOM 0 HD13 LEU A 47 5.864 -12.314 -0.038 1.00 0.00 H new ATOM 0 HD21 LEU A 47 8.321 -13.521 -1.449 1.00 0.00 H new ATOM 0 HD22 LEU A 47 8.393 -12.102 -0.377 1.00 0.00 H new ATOM 0 HD23 LEU A 47 9.419 -13.519 -0.049 1.00 0.00 H new ATOM 804 N ASN A 48 9.625 -12.710 4.651 1.00 0.00 N ATOM 805 CA ASN A 48 9.626 -12.551 6.101 1.00 0.00 C ATOM 806 C ASN A 48 8.592 -11.515 6.523 1.00 0.00 C ATOM 807 O ASN A 48 7.986 -11.624 7.590 1.00 0.00 O ATOM 808 CB ASN A 48 11.015 -12.136 6.589 1.00 0.00 C ATOM 809 CG ASN A 48 11.482 -10.835 5.967 1.00 0.00 C ATOM 810 OD1 ASN A 48 11.227 -9.753 6.495 1.00 0.00 O ATOM 811 ND2 ASN A 48 12.171 -10.935 4.835 1.00 0.00 N ATOM 0 H ASN A 48 10.318 -12.141 4.164 1.00 0.00 H new ATOM 0 HA ASN A 48 9.366 -13.508 6.553 1.00 0.00 H new ATOM 0 HB2 ASN A 48 11.000 -12.032 7.674 1.00 0.00 H new ATOM 0 HB3 ASN A 48 11.730 -12.925 6.355 1.00 0.00 H new ATOM 0 HD21 ASN A 48 12.511 -10.094 4.369 1.00 0.00 H new ATOM 0 HD22 ASN A 48 12.360 -11.853 4.432 1.00 0.00 H new ATOM 818 N ASP A 49 8.390 -10.514 5.674 1.00 0.00 N ATOM 819 CA ASP A 49 7.426 -9.455 5.945 1.00 0.00 C ATOM 820 C ASP A 49 6.622 -9.131 4.690 1.00 0.00 C ATOM 821 O ASP A 49 7.169 -9.086 3.588 1.00 0.00 O ATOM 822 CB ASP A 49 8.140 -8.199 6.448 1.00 0.00 C ATOM 823 CG ASP A 49 9.158 -7.675 5.455 1.00 0.00 C ATOM 824 OD1 ASP A 49 9.663 -8.479 4.642 1.00 0.00 O ATOM 825 OD2 ASP A 49 9.450 -6.461 5.489 1.00 0.00 O ATOM 0 H ASP A 49 8.884 -10.414 4.787 1.00 0.00 H new ATOM 0 HA ASP A 49 6.742 -9.804 6.719 1.00 0.00 H new ATOM 0 HB2 ASP A 49 7.403 -7.423 6.652 1.00 0.00 H new ATOM 0 HB3 ASP A 49 8.638 -8.421 7.392 1.00 0.00 H new ATOM 830 N VAL A 50 5.323 -8.912 4.861 1.00 0.00 N ATOM 831 CA VAL A 50 4.446 -8.599 3.728 1.00 0.00 C ATOM 832 C VAL A 50 3.822 -7.216 3.887 1.00 0.00 C ATOM 833 O VAL A 50 3.424 -6.836 4.986 1.00 0.00 O ATOM 834 CB VAL A 50 3.326 -9.650 3.569 1.00 0.00 C ATOM 835 CG1 VAL A 50 3.858 -10.895 2.877 1.00 0.00 C ATOM 836 CG2 VAL A 50 2.717 -10.007 4.919 1.00 0.00 C ATOM 0 H VAL A 50 4.852 -8.944 5.765 1.00 0.00 H new ATOM 0 HA VAL A 50 5.067 -8.613 2.832 1.00 0.00 H new ATOM 0 HB VAL A 50 2.541 -9.217 2.949 1.00 0.00 H new ATOM 0 HG11 VAL A 50 3.055 -11.625 2.773 1.00 0.00 H new ATOM 0 HG12 VAL A 50 4.236 -10.629 1.890 1.00 0.00 H new ATOM 0 HG13 VAL A 50 4.665 -11.325 3.471 1.00 0.00 H new ATOM 0 HG21 VAL A 50 1.931 -10.749 4.779 1.00 0.00 H new ATOM 0 HG22 VAL A 50 3.490 -10.416 5.570 1.00 0.00 H new ATOM 0 HG23 VAL A 50 2.294 -9.112 5.375 1.00 0.00 H new ATOM 846 N ASP A 51 3.733 -6.448 2.799 1.00 0.00 N ATOM 847 CA ASP A 51 3.151 -5.114 2.886 1.00 0.00 C ATOM 848 C ASP A 51 1.771 -5.077 2.245 1.00 0.00 C ATOM 849 O ASP A 51 1.449 -5.893 1.382 1.00 0.00 O ATOM 850 CB ASP A 51 4.068 -4.065 2.246 1.00 0.00 C ATOM 851 CG ASP A 51 5.532 -4.279 2.586 1.00 0.00 C ATOM 852 OD1 ASP A 51 5.814 -4.909 3.627 1.00 0.00 O ATOM 853 OD2 ASP A 51 6.396 -3.817 1.810 1.00 0.00 O ATOM 0 H ASP A 51 4.050 -6.721 1.869 1.00 0.00 H new ATOM 0 HA ASP A 51 3.044 -4.871 3.943 1.00 0.00 H new ATOM 0 HB2 ASP A 51 3.943 -4.092 1.163 1.00 0.00 H new ATOM 0 HB3 ASP A 51 3.764 -3.072 2.578 1.00 0.00 H new ATOM 858 N LEU A 52 0.954 -4.133 2.684 1.00 0.00 N ATOM 859 CA LEU A 52 -0.396 -3.994 2.157 1.00 0.00 C ATOM 860 C LEU A 52 -0.718 -2.534 1.870 1.00 0.00 C ATOM 861 O LEU A 52 -0.077 -1.627 2.399 1.00 0.00 O ATOM 862 CB LEU A 52 -1.416 -4.569 3.142 1.00 0.00 C ATOM 863 CG LEU A 52 -2.735 -5.032 2.518 1.00 0.00 C ATOM 864 CD1 LEU A 52 -2.498 -6.174 1.536 1.00 0.00 C ATOM 865 CD2 LEU A 52 -3.716 -5.449 3.603 1.00 0.00 C ATOM 0 H LEU A 52 1.200 -3.452 3.403 1.00 0.00 H new ATOM 0 HA LEU A 52 -0.452 -4.552 1.222 1.00 0.00 H new ATOM 0 HB2 LEU A 52 -0.961 -5.414 3.660 1.00 0.00 H new ATOM 0 HB3 LEU A 52 -1.635 -3.813 3.896 1.00 0.00 H new ATOM 0 HG LEU A 52 -3.166 -4.197 1.966 1.00 0.00 H new ATOM 0 HD11 LEU A 52 -3.449 -6.487 1.105 1.00 0.00 H new ATOM 0 HD12 LEU A 52 -1.832 -5.838 0.741 1.00 0.00 H new ATOM 0 HD13 LEU A 52 -2.043 -7.015 2.059 1.00 0.00 H new ATOM 0 HD21 LEU A 52 -4.649 -5.776 3.144 1.00 0.00 H new ATOM 0 HD22 LEU A 52 -3.291 -6.268 4.183 1.00 0.00 H new ATOM 0 HD23 LEU A 52 -3.912 -4.602 4.261 1.00 0.00 H new ATOM 877 N LEU A 53 -1.717 -2.321 1.029 1.00 0.00 N ATOM 878 CA LEU A 53 -2.138 -0.979 0.664 1.00 0.00 C ATOM 879 C LEU A 53 -3.656 -0.866 0.779 1.00 0.00 C ATOM 880 O LEU A 53 -4.392 -1.583 0.104 1.00 0.00 O ATOM 881 CB LEU A 53 -1.648 -0.650 -0.762 1.00 0.00 C ATOM 882 CG LEU A 53 -2.442 0.407 -1.551 1.00 0.00 C ATOM 883 CD1 LEU A 53 -3.701 -0.206 -2.155 1.00 0.00 C ATOM 884 CD2 LEU A 53 -2.791 1.602 -0.669 1.00 0.00 C ATOM 0 H LEU A 53 -2.254 -3.065 0.584 1.00 0.00 H new ATOM 0 HA LEU A 53 -1.696 -0.253 1.346 1.00 0.00 H new ATOM 0 HB2 LEU A 53 -0.613 -0.315 -0.695 1.00 0.00 H new ATOM 0 HB3 LEU A 53 -1.647 -1.574 -1.341 1.00 0.00 H new ATOM 0 HG LEU A 53 -1.811 0.765 -2.365 1.00 0.00 H new ATOM 0 HD11 LEU A 53 -4.248 0.557 -2.708 1.00 0.00 H new ATOM 0 HD12 LEU A 53 -3.424 -1.015 -2.831 1.00 0.00 H new ATOM 0 HD13 LEU A 53 -4.333 -0.599 -1.358 1.00 0.00 H new ATOM 0 HD21 LEU A 53 -3.352 2.333 -1.252 1.00 0.00 H new ATOM 0 HD22 LEU A 53 -3.397 1.268 0.173 1.00 0.00 H new ATOM 0 HD23 LEU A 53 -1.874 2.060 -0.298 1.00 0.00 H new ATOM 896 N ILE A 54 -4.117 0.031 1.641 1.00 0.00 N ATOM 897 CA ILE A 54 -5.547 0.229 1.839 1.00 0.00 C ATOM 898 C ILE A 54 -5.939 1.666 1.520 1.00 0.00 C ATOM 899 O ILE A 54 -5.359 2.611 2.056 1.00 0.00 O ATOM 900 CB ILE A 54 -5.963 -0.128 3.286 1.00 0.00 C ATOM 901 CG1 ILE A 54 -7.488 0.007 3.471 1.00 0.00 C ATOM 902 CG2 ILE A 54 -5.192 0.715 4.301 1.00 0.00 C ATOM 903 CD1 ILE A 54 -7.990 1.428 3.656 1.00 0.00 C ATOM 0 H ILE A 54 -3.523 0.632 2.213 1.00 0.00 H new ATOM 0 HA ILE A 54 -6.074 -0.438 1.157 1.00 0.00 H new ATOM 0 HB ILE A 54 -5.704 -1.171 3.467 1.00 0.00 H new ATOM 0 HG12 ILE A 54 -7.984 -0.427 2.603 1.00 0.00 H new ATOM 0 HG13 ILE A 54 -7.787 -0.583 4.337 1.00 0.00 H new ATOM 0 HG21 ILE A 54 -5.503 0.444 5.310 1.00 0.00 H new ATOM 0 HG22 ILE A 54 -4.123 0.532 4.189 1.00 0.00 H new ATOM 0 HG23 ILE A 54 -5.399 1.771 4.129 1.00 0.00 H new ATOM 0 HD11 ILE A 54 -9.073 1.418 3.778 1.00 0.00 H new ATOM 0 HD12 ILE A 54 -7.529 1.864 4.542 1.00 0.00 H new ATOM 0 HD13 ILE A 54 -7.729 2.023 2.781 1.00 0.00 H new ATOM 915 N ILE A 55 -6.933 1.831 0.651 1.00 0.00 N ATOM 916 CA ILE A 55 -7.393 3.167 0.286 1.00 0.00 C ATOM 917 C ILE A 55 -8.606 3.563 1.114 1.00 0.00 C ATOM 918 O ILE A 55 -9.599 2.838 1.179 1.00 0.00 O ATOM 919 CB ILE A 55 -7.729 3.323 -1.217 1.00 0.00 C ATOM 920 CG1 ILE A 55 -8.286 2.014 -1.819 1.00 0.00 C ATOM 921 CG2 ILE A 55 -6.513 3.852 -1.983 1.00 0.00 C ATOM 922 CD1 ILE A 55 -7.241 1.023 -2.291 1.00 0.00 C ATOM 0 H ILE A 55 -7.429 1.067 0.192 1.00 0.00 H new ATOM 0 HA ILE A 55 -6.555 3.831 0.497 1.00 0.00 H new ATOM 0 HB ILE A 55 -8.525 4.061 -1.316 1.00 0.00 H new ATOM 0 HG12 ILE A 55 -8.913 1.528 -1.072 1.00 0.00 H new ATOM 0 HG13 ILE A 55 -8.931 2.266 -2.661 1.00 0.00 H new ATOM 0 HG21 ILE A 55 -6.765 3.956 -3.038 1.00 0.00 H new ATOM 0 HG22 ILE A 55 -6.224 4.823 -1.581 1.00 0.00 H new ATOM 0 HG23 ILE A 55 -5.683 3.154 -1.875 1.00 0.00 H new ATOM 0 HD11 ILE A 55 -7.734 0.139 -2.696 1.00 0.00 H new ATOM 0 HD12 ILE A 55 -6.627 1.483 -3.065 1.00 0.00 H new ATOM 0 HD13 ILE A 55 -6.609 0.733 -1.451 1.00 0.00 H new ATOM 934 N VAL A 56 -8.502 4.715 1.754 1.00 0.00 N ATOM 935 CA VAL A 56 -9.560 5.233 2.600 1.00 0.00 C ATOM 936 C VAL A 56 -10.434 6.241 1.840 1.00 0.00 C ATOM 937 O VAL A 56 -9.915 7.177 1.233 1.00 0.00 O ATOM 938 CB VAL A 56 -8.951 5.903 3.847 1.00 0.00 C ATOM 939 CG1 VAL A 56 -10.034 6.365 4.806 1.00 0.00 C ATOM 940 CG2 VAL A 56 -7.977 4.951 4.538 1.00 0.00 C ATOM 0 H VAL A 56 -7.680 5.317 1.701 1.00 0.00 H new ATOM 0 HA VAL A 56 -10.191 4.399 2.906 1.00 0.00 H new ATOM 0 HB VAL A 56 -8.400 6.786 3.525 1.00 0.00 H new ATOM 0 HG11 VAL A 56 -9.574 6.834 5.676 1.00 0.00 H new ATOM 0 HG12 VAL A 56 -10.680 7.086 4.305 1.00 0.00 H new ATOM 0 HG13 VAL A 56 -10.626 5.508 5.126 1.00 0.00 H new ATOM 0 HG21 VAL A 56 -7.555 5.438 5.417 1.00 0.00 H new ATOM 0 HG22 VAL A 56 -8.505 4.047 4.842 1.00 0.00 H new ATOM 0 HG23 VAL A 56 -7.175 4.688 3.849 1.00 0.00 H new ATOM 950 N PRO A 57 -11.777 6.064 1.844 1.00 0.00 N ATOM 951 CA PRO A 57 -12.688 6.967 1.130 1.00 0.00 C ATOM 952 C PRO A 57 -12.913 8.308 1.834 1.00 0.00 C ATOM 953 O PRO A 57 -13.651 9.156 1.333 1.00 0.00 O ATOM 954 CB PRO A 57 -13.996 6.178 1.067 1.00 0.00 C ATOM 955 CG PRO A 57 -13.950 5.228 2.211 1.00 0.00 C ATOM 956 CD PRO A 57 -12.502 4.972 2.526 1.00 0.00 C ATOM 0 HA PRO A 57 -12.278 7.241 0.158 1.00 0.00 H new ATOM 0 HB2 PRO A 57 -14.857 6.842 1.144 1.00 0.00 H new ATOM 0 HB3 PRO A 57 -14.087 5.646 0.120 1.00 0.00 H new ATOM 0 HG2 PRO A 57 -14.463 5.646 3.077 1.00 0.00 H new ATOM 0 HG3 PRO A 57 -14.458 4.297 1.958 1.00 0.00 H new ATOM 0 HD2 PRO A 57 -12.321 4.986 3.601 1.00 0.00 H new ATOM 0 HD3 PRO A 57 -12.183 3.995 2.162 1.00 0.00 H new ATOM 964 N GLU A 58 -12.282 8.504 2.987 1.00 0.00 N ATOM 965 CA GLU A 58 -12.427 9.747 3.731 1.00 0.00 C ATOM 966 C GLU A 58 -11.416 9.805 4.866 1.00 0.00 C ATOM 967 O GLU A 58 -11.334 8.887 5.679 1.00 0.00 O ATOM 968 CB GLU A 58 -13.847 9.874 4.286 1.00 0.00 C ATOM 969 CG GLU A 58 -14.372 11.301 4.292 1.00 0.00 C ATOM 970 CD GLU A 58 -15.828 11.388 3.878 1.00 0.00 C ATOM 971 OE1 GLU A 58 -16.111 11.260 2.669 1.00 0.00 O ATOM 972 OE2 GLU A 58 -16.686 11.585 4.764 1.00 0.00 O ATOM 0 H GLU A 58 -11.667 7.818 3.425 1.00 0.00 H new ATOM 0 HA GLU A 58 -12.241 10.579 3.052 1.00 0.00 H new ATOM 0 HB2 GLU A 58 -14.517 9.252 3.693 1.00 0.00 H new ATOM 0 HB3 GLU A 58 -13.867 9.484 5.304 1.00 0.00 H new ATOM 0 HG2 GLU A 58 -14.256 11.723 5.290 1.00 0.00 H new ATOM 0 HG3 GLU A 58 -13.769 11.909 3.617 1.00 0.00 H new ATOM 979 N LYS A 59 -10.642 10.888 4.917 1.00 0.00 N ATOM 980 CA LYS A 59 -9.618 11.063 5.951 1.00 0.00 C ATOM 981 C LYS A 59 -10.163 10.726 7.342 1.00 0.00 C ATOM 982 O LYS A 59 -9.428 10.261 8.216 1.00 0.00 O ATOM 983 CB LYS A 59 -9.078 12.498 5.923 1.00 0.00 C ATOM 984 CG LYS A 59 -7.582 12.576 5.658 1.00 0.00 C ATOM 985 CD LYS A 59 -6.908 13.642 6.515 1.00 0.00 C ATOM 986 CE LYS A 59 -5.684 13.096 7.236 1.00 0.00 C ATOM 987 NZ LYS A 59 -4.546 14.055 7.204 1.00 0.00 N ATOM 0 H LYS A 59 -10.703 11.660 4.254 1.00 0.00 H new ATOM 0 HA LYS A 59 -8.803 10.371 5.737 1.00 0.00 H new ATOM 0 HB2 LYS A 59 -9.606 13.062 5.154 1.00 0.00 H new ATOM 0 HB3 LYS A 59 -9.296 12.979 6.877 1.00 0.00 H new ATOM 0 HG2 LYS A 59 -7.126 11.606 5.860 1.00 0.00 H new ATOM 0 HG3 LYS A 59 -7.411 12.796 4.604 1.00 0.00 H new ATOM 0 HD2 LYS A 59 -6.615 14.482 5.886 1.00 0.00 H new ATOM 0 HD3 LYS A 59 -7.620 14.025 7.246 1.00 0.00 H new ATOM 0 HE2 LYS A 59 -5.942 12.874 8.271 1.00 0.00 H new ATOM 0 HE3 LYS A 59 -5.380 12.157 6.774 1.00 0.00 H new ATOM 0 HZ1 LYS A 59 -3.732 13.645 7.706 1.00 0.00 H new ATOM 0 HZ2 LYS A 59 -4.282 14.248 6.217 1.00 0.00 H new ATOM 0 HZ3 LYS A 59 -4.827 14.943 7.667 1.00 0.00 H new ATOM 1001 N LYS A 60 -11.461 10.939 7.527 1.00 0.00 N ATOM 1002 CA LYS A 60 -12.108 10.635 8.798 1.00 0.00 C ATOM 1003 C LYS A 60 -12.026 9.137 9.068 1.00 0.00 C ATOM 1004 O LYS A 60 -11.586 8.702 10.138 1.00 0.00 O ATOM 1005 CB LYS A 60 -13.569 11.088 8.778 1.00 0.00 C ATOM 1006 CG LYS A 60 -13.777 12.494 9.317 1.00 0.00 C ATOM 1007 CD LYS A 60 -13.514 13.544 8.250 1.00 0.00 C ATOM 1008 CE LYS A 60 -12.122 14.140 8.388 1.00 0.00 C ATOM 1009 NZ LYS A 60 -12.056 15.152 9.479 1.00 0.00 N ATOM 0 H LYS A 60 -12.084 11.320 6.815 1.00 0.00 H new ATOM 0 HA LYS A 60 -11.593 11.173 9.594 1.00 0.00 H new ATOM 0 HB2 LYS A 60 -13.941 11.041 7.755 1.00 0.00 H new ATOM 0 HB3 LYS A 60 -14.165 10.390 9.366 1.00 0.00 H new ATOM 0 HG2 LYS A 60 -14.798 12.596 9.686 1.00 0.00 H new ATOM 0 HG3 LYS A 60 -13.113 12.662 10.165 1.00 0.00 H new ATOM 0 HD2 LYS A 60 -13.623 13.096 7.262 1.00 0.00 H new ATOM 0 HD3 LYS A 60 -14.259 14.336 8.325 1.00 0.00 H new ATOM 0 HE2 LYS A 60 -11.405 13.344 8.587 1.00 0.00 H new ATOM 0 HE3 LYS A 60 -11.830 14.603 7.445 1.00 0.00 H new ATOM 0 HZ1 LYS A 60 -11.091 15.534 9.540 1.00 0.00 H new ATOM 0 HZ2 LYS A 60 -12.722 15.925 9.277 1.00 0.00 H new ATOM 0 HZ3 LYS A 60 -12.309 14.705 10.383 1.00 0.00 H new ATOM 1023 N LEU A 61 -12.425 8.346 8.072 1.00 0.00 N ATOM 1024 CA LEU A 61 -12.374 6.896 8.184 1.00 0.00 C ATOM 1025 C LEU A 61 -10.951 6.452 8.506 1.00 0.00 C ATOM 1026 O LEU A 61 -10.730 5.712 9.457 1.00 0.00 O ATOM 1027 CB LEU A 61 -12.868 6.249 6.887 1.00 0.00 C ATOM 1028 CG LEU A 61 -13.550 4.889 7.052 1.00 0.00 C ATOM 1029 CD1 LEU A 61 -14.647 4.954 8.102 1.00 0.00 C ATOM 1030 CD2 LEU A 61 -14.118 4.414 5.725 1.00 0.00 C ATOM 0 H LEU A 61 -12.786 8.688 7.181 1.00 0.00 H new ATOM 0 HA LEU A 61 -13.028 6.575 8.994 1.00 0.00 H new ATOM 0 HB2 LEU A 61 -13.567 6.931 6.404 1.00 0.00 H new ATOM 0 HB3 LEU A 61 -12.020 6.132 6.213 1.00 0.00 H new ATOM 0 HG LEU A 61 -12.799 4.174 7.387 1.00 0.00 H new ATOM 0 HD11 LEU A 61 -15.116 3.975 8.200 1.00 0.00 H new ATOM 0 HD12 LEU A 61 -14.217 5.248 9.060 1.00 0.00 H new ATOM 0 HD13 LEU A 61 -15.396 5.686 7.801 1.00 0.00 H new ATOM 0 HD21 LEU A 61 -14.599 3.445 5.861 1.00 0.00 H new ATOM 0 HD22 LEU A 61 -14.851 5.136 5.364 1.00 0.00 H new ATOM 0 HD23 LEU A 61 -13.312 4.320 4.997 1.00 0.00 H new ATOM 1042 N LEU A 62 -9.980 6.946 7.732 1.00 0.00 N ATOM 1043 CA LEU A 62 -8.573 6.624 7.961 1.00 0.00 C ATOM 1044 C LEU A 62 -8.188 6.871 9.417 1.00 0.00 C ATOM 1045 O LEU A 62 -7.520 6.048 10.044 1.00 0.00 O ATOM 1046 CB LEU A 62 -7.685 7.469 7.048 1.00 0.00 C ATOM 1047 CG LEU A 62 -6.396 6.787 6.603 1.00 0.00 C ATOM 1048 CD1 LEU A 62 -5.909 7.370 5.285 1.00 0.00 C ATOM 1049 CD2 LEU A 62 -5.326 6.917 7.677 1.00 0.00 C ATOM 0 H LEU A 62 -10.145 7.570 6.942 1.00 0.00 H new ATOM 0 HA LEU A 62 -8.427 5.568 7.735 1.00 0.00 H new ATOM 0 HB2 LEU A 62 -8.257 7.747 6.163 1.00 0.00 H new ATOM 0 HB3 LEU A 62 -7.431 8.394 7.566 1.00 0.00 H new ATOM 0 HG LEU A 62 -6.602 5.727 6.451 1.00 0.00 H new ATOM 0 HD11 LEU A 62 -4.988 6.870 4.984 1.00 0.00 H new ATOM 0 HD12 LEU A 62 -6.669 7.222 4.518 1.00 0.00 H new ATOM 0 HD13 LEU A 62 -5.720 8.437 5.407 1.00 0.00 H new ATOM 0 HD21 LEU A 62 -4.413 6.425 7.342 1.00 0.00 H new ATOM 0 HD22 LEU A 62 -5.123 7.972 7.862 1.00 0.00 H new ATOM 0 HD23 LEU A 62 -5.675 6.448 8.597 1.00 0.00 H new ATOM 1061 N LYS A 63 -8.631 8.005 9.948 1.00 0.00 N ATOM 1062 CA LYS A 63 -8.353 8.358 11.331 1.00 0.00 C ATOM 1063 C LYS A 63 -9.113 7.441 12.289 1.00 0.00 C ATOM 1064 O LYS A 63 -8.712 7.264 13.439 1.00 0.00 O ATOM 1065 CB LYS A 63 -8.736 9.816 11.594 1.00 0.00 C ATOM 1066 CG LYS A 63 -7.708 10.816 11.090 1.00 0.00 C ATOM 1067 CD LYS A 63 -8.166 12.248 11.321 1.00 0.00 C ATOM 1068 CE LYS A 63 -7.649 13.178 10.237 1.00 0.00 C ATOM 1069 NZ LYS A 63 -6.244 13.601 10.492 1.00 0.00 N ATOM 0 H LYS A 63 -9.184 8.695 9.440 1.00 0.00 H new ATOM 0 HA LYS A 63 -7.284 8.233 11.505 1.00 0.00 H new ATOM 0 HB2 LYS A 63 -9.695 10.022 11.118 1.00 0.00 H new ATOM 0 HB3 LYS A 63 -8.874 9.959 12.666 1.00 0.00 H new ATOM 0 HG2 LYS A 63 -6.758 10.650 11.598 1.00 0.00 H new ATOM 0 HG3 LYS A 63 -7.533 10.656 10.026 1.00 0.00 H new ATOM 0 HD2 LYS A 63 -9.255 12.284 11.344 1.00 0.00 H new ATOM 0 HD3 LYS A 63 -7.815 12.591 12.294 1.00 0.00 H new ATOM 0 HE2 LYS A 63 -7.708 12.677 9.271 1.00 0.00 H new ATOM 0 HE3 LYS A 63 -8.288 14.059 10.179 1.00 0.00 H new ATOM 0 HZ1 LYS A 63 -5.946 14.274 9.758 1.00 0.00 H new ATOM 0 HZ2 LYS A 63 -6.182 14.056 11.425 1.00 0.00 H new ATOM 0 HZ3 LYS A 63 -5.622 12.768 10.471 1.00 0.00 H new ATOM 1083 N HIS A 64 -10.213 6.858 11.809 1.00 0.00 N ATOM 1084 CA HIS A 64 -11.022 5.961 12.629 1.00 0.00 C ATOM 1085 C HIS A 64 -11.206 4.613 11.938 1.00 0.00 C ATOM 1086 O HIS A 64 -12.297 4.042 11.938 1.00 0.00 O ATOM 1087 CB HIS A 64 -12.383 6.593 12.914 1.00 0.00 C ATOM 1088 CG HIS A 64 -12.399 7.458 14.136 1.00 0.00 C ATOM 1089 ND1 HIS A 64 -12.707 6.980 15.393 1.00 0.00 N ATOM 1090 CD2 HIS A 64 -12.142 8.779 14.291 1.00 0.00 C ATOM 1091 CE1 HIS A 64 -12.641 7.969 16.267 1.00 0.00 C ATOM 1092 NE2 HIS A 64 -12.299 9.070 15.623 1.00 0.00 N ATOM 0 H HIS A 64 -10.561 6.992 10.860 1.00 0.00 H new ATOM 0 HA HIS A 64 -10.501 5.796 13.572 1.00 0.00 H new ATOM 0 HB2 HIS A 64 -12.684 7.190 12.053 1.00 0.00 H new ATOM 0 HB3 HIS A 64 -13.124 5.802 13.029 1.00 0.00 H new ATOM 0 HD2 HIS A 64 -11.865 9.474 13.512 1.00 0.00 H new ATOM 0 HE1 HIS A 64 -12.834 7.890 17.327 1.00 0.00 H new ATOM 0 HE2 HIS A 64 -12.172 9.989 16.047 1.00 0.00 H new ATOM 1101 N VAL A 65 -10.130 4.115 11.346 1.00 0.00 N ATOM 1102 CA VAL A 65 -10.159 2.840 10.642 1.00 0.00 C ATOM 1103 C VAL A 65 -9.533 1.721 11.495 1.00 0.00 C ATOM 1104 O VAL A 65 -9.657 0.544 11.157 1.00 0.00 O ATOM 1105 CB VAL A 65 -9.474 2.973 9.243 1.00 0.00 C ATOM 1106 CG1 VAL A 65 -8.714 1.715 8.808 1.00 0.00 C ATOM 1107 CG2 VAL A 65 -10.513 3.329 8.189 1.00 0.00 C ATOM 0 H VAL A 65 -9.221 4.577 11.339 1.00 0.00 H new ATOM 0 HA VAL A 65 -11.198 2.559 10.471 1.00 0.00 H new ATOM 0 HB VAL A 65 -8.735 3.768 9.339 1.00 0.00 H new ATOM 0 HG11 VAL A 65 -8.265 1.881 7.829 1.00 0.00 H new ATOM 0 HG12 VAL A 65 -7.931 1.494 9.533 1.00 0.00 H new ATOM 0 HG13 VAL A 65 -9.405 0.874 8.752 1.00 0.00 H new ATOM 0 HG21 VAL A 65 -10.029 3.420 7.217 1.00 0.00 H new ATOM 0 HG22 VAL A 65 -11.270 2.546 8.145 1.00 0.00 H new ATOM 0 HG23 VAL A 65 -10.985 4.276 8.449 1.00 0.00 H new ATOM 1117 N LEU A 66 -8.883 2.084 12.604 1.00 0.00 N ATOM 1118 CA LEU A 66 -8.281 1.087 13.484 1.00 0.00 C ATOM 1119 C LEU A 66 -8.941 1.041 14.880 1.00 0.00 C ATOM 1120 O LEU A 66 -8.269 0.708 15.855 1.00 0.00 O ATOM 1121 CB LEU A 66 -6.783 1.364 13.640 1.00 0.00 C ATOM 1122 CG LEU A 66 -5.989 1.460 12.333 1.00 0.00 C ATOM 1123 CD1 LEU A 66 -6.269 0.259 11.442 1.00 0.00 C ATOM 1124 CD2 LEU A 66 -6.314 2.756 11.603 1.00 0.00 C ATOM 0 H LEU A 66 -8.762 3.050 12.909 1.00 0.00 H new ATOM 0 HA LEU A 66 -8.442 0.116 13.015 1.00 0.00 H new ATOM 0 HB2 LEU A 66 -6.659 2.298 14.189 1.00 0.00 H new ATOM 0 HB3 LEU A 66 -6.347 0.574 14.252 1.00 0.00 H new ATOM 0 HG LEU A 66 -4.927 1.461 12.579 1.00 0.00 H new ATOM 0 HD11 LEU A 66 -5.695 0.348 10.520 1.00 0.00 H new ATOM 0 HD12 LEU A 66 -5.981 -0.655 11.962 1.00 0.00 H new ATOM 0 HD13 LEU A 66 -7.332 0.222 11.205 1.00 0.00 H new ATOM 0 HD21 LEU A 66 -5.740 2.806 10.677 1.00 0.00 H new ATOM 0 HD22 LEU A 66 -7.379 2.786 11.372 1.00 0.00 H new ATOM 0 HD23 LEU A 66 -6.056 3.605 12.236 1.00 0.00 H new ATOM 1136 N PRO A 67 -10.257 1.361 15.025 1.00 0.00 N ATOM 1137 CA PRO A 67 -10.914 1.321 16.334 1.00 0.00 C ATOM 1138 C PRO A 67 -11.097 -0.108 16.851 1.00 0.00 C ATOM 1139 O PRO A 67 -10.352 -0.554 17.724 1.00 0.00 O ATOM 1140 CB PRO A 67 -12.269 1.993 16.099 1.00 0.00 C ATOM 1141 CG PRO A 67 -12.519 1.904 14.632 1.00 0.00 C ATOM 1142 CD PRO A 67 -11.187 1.776 13.956 1.00 0.00 C ATOM 0 HA PRO A 67 -10.317 1.823 17.095 1.00 0.00 H new ATOM 0 HB2 PRO A 67 -13.057 1.491 16.661 1.00 0.00 H new ATOM 0 HB3 PRO A 67 -12.253 3.031 16.430 1.00 0.00 H new ATOM 0 HG2 PRO A 67 -13.150 1.046 14.402 1.00 0.00 H new ATOM 0 HG3 PRO A 67 -13.045 2.791 14.278 1.00 0.00 H new ATOM 0 HD2 PRO A 67 -11.220 1.039 13.153 1.00 0.00 H new ATOM 0 HD3 PRO A 67 -10.878 2.721 13.509 1.00 0.00 H new ATOM 1150 N ASN A 68 -12.086 -0.826 16.315 1.00 0.00 N ATOM 1151 CA ASN A 68 -12.339 -2.201 16.740 1.00 0.00 C ATOM 1152 C ASN A 68 -11.874 -3.187 15.677 1.00 0.00 C ATOM 1153 O ASN A 68 -12.652 -4.010 15.193 1.00 0.00 O ATOM 1154 CB ASN A 68 -13.825 -2.406 17.022 1.00 0.00 C ATOM 1155 CG ASN A 68 -14.248 -1.840 18.364 1.00 0.00 C ATOM 1156 OD1 ASN A 68 -14.021 -2.452 19.408 1.00 0.00 O ATOM 1157 ND2 ASN A 68 -14.870 -0.667 18.343 1.00 0.00 N ATOM 0 H ASN A 68 -12.718 -0.481 15.593 1.00 0.00 H new ATOM 0 HA ASN A 68 -11.776 -2.382 17.655 1.00 0.00 H new ATOM 0 HB2 ASN A 68 -14.409 -1.934 16.232 1.00 0.00 H new ATOM 0 HB3 ASN A 68 -14.053 -3.472 16.993 1.00 0.00 H new ATOM 0 HD21 ASN A 68 -15.180 -0.239 19.215 1.00 0.00 H new ATOM 0 HD22 ASN A 68 -15.038 -0.194 17.455 1.00 0.00 H new ATOM 1164 N ILE A 69 -10.604 -3.093 15.311 1.00 0.00 N ATOM 1165 CA ILE A 69 -10.037 -3.968 14.298 1.00 0.00 C ATOM 1166 C ILE A 69 -10.075 -5.432 14.748 1.00 0.00 C ATOM 1167 O ILE A 69 -9.676 -5.756 15.866 1.00 0.00 O ATOM 1168 CB ILE A 69 -8.595 -3.502 13.915 1.00 0.00 C ATOM 1169 CG1 ILE A 69 -8.421 -3.549 12.398 1.00 0.00 C ATOM 1170 CG2 ILE A 69 -7.484 -4.293 14.619 1.00 0.00 C ATOM 1171 CD1 ILE A 69 -8.787 -2.246 11.722 1.00 0.00 C ATOM 0 H ILE A 69 -9.947 -2.418 15.702 1.00 0.00 H new ATOM 0 HA ILE A 69 -10.649 -3.901 13.399 1.00 0.00 H new ATOM 0 HB ILE A 69 -8.492 -2.475 14.267 1.00 0.00 H new ATOM 0 HG12 ILE A 69 -7.385 -3.795 12.164 1.00 0.00 H new ATOM 0 HG13 ILE A 69 -9.039 -4.349 11.991 1.00 0.00 H new ATOM 0 HG21 ILE A 69 -6.512 -3.914 14.304 1.00 0.00 H new ATOM 0 HG22 ILE A 69 -7.585 -4.180 15.698 1.00 0.00 H new ATOM 0 HG23 ILE A 69 -7.565 -5.347 14.355 1.00 0.00 H new ATOM 0 HD11 ILE A 69 -8.643 -2.341 10.646 1.00 0.00 H new ATOM 0 HD12 ILE A 69 -9.831 -2.010 11.929 1.00 0.00 H new ATOM 0 HD13 ILE A 69 -8.152 -1.447 12.104 1.00 0.00 H new ATOM 1183 N ARG A 70 -10.562 -6.308 13.873 1.00 0.00 N ATOM 1184 CA ARG A 70 -10.651 -7.727 14.193 1.00 0.00 C ATOM 1185 C ARG A 70 -10.633 -8.594 12.935 1.00 0.00 C ATOM 1186 O ARG A 70 -10.989 -8.143 11.843 1.00 0.00 O ATOM 1187 CB ARG A 70 -11.922 -8.005 14.998 1.00 0.00 C ATOM 1188 CG ARG A 70 -11.731 -9.036 16.103 1.00 0.00 C ATOM 1189 CD ARG A 70 -12.812 -10.108 16.071 1.00 0.00 C ATOM 1190 NE ARG A 70 -14.147 -9.537 15.895 1.00 0.00 N ATOM 1191 CZ ARG A 70 -14.799 -8.854 16.837 1.00 0.00 C ATOM 1192 NH1 ARG A 70 -14.247 -8.649 18.028 1.00 0.00 N ATOM 1193 NH2 ARG A 70 -16.009 -8.375 16.586 1.00 0.00 N ATOM 0 H ARG A 70 -10.899 -6.061 12.943 1.00 0.00 H new ATOM 0 HA ARG A 70 -9.776 -7.986 14.789 1.00 0.00 H new ATOM 0 HB2 ARG A 70 -12.274 -7.073 15.440 1.00 0.00 H new ATOM 0 HB3 ARG A 70 -12.703 -8.351 14.321 1.00 0.00 H new ATOM 0 HG2 ARG A 70 -10.752 -9.504 15.998 1.00 0.00 H new ATOM 0 HG3 ARG A 70 -11.743 -8.537 17.072 1.00 0.00 H new ATOM 0 HD2 ARG A 70 -12.606 -10.806 15.259 1.00 0.00 H new ATOM 0 HD3 ARG A 70 -12.782 -10.680 16.998 1.00 0.00 H new ATOM 0 HE ARG A 70 -14.609 -9.669 14.995 1.00 0.00 H new ATOM 0 HH11 ARG A 70 -13.316 -9.015 18.229 1.00 0.00 H new ATOM 0 HH12 ARG A 70 -14.754 -8.125 18.742 1.00 0.00 H new ATOM 0 HH21 ARG A 70 -16.439 -8.529 15.674 1.00 0.00 H new ATOM 0 HH22 ARG A 70 -16.510 -7.852 17.305 1.00 0.00 H new ATOM 1207 N ILE A 71 -10.229 -9.849 13.112 1.00 0.00 N ATOM 1208 CA ILE A 71 -10.171 -10.811 12.018 1.00 0.00 C ATOM 1209 C ILE A 71 -11.124 -11.975 12.300 1.00 0.00 C ATOM 1210 O ILE A 71 -11.403 -12.292 13.456 1.00 0.00 O ATOM 1211 CB ILE A 71 -8.732 -11.345 11.808 1.00 0.00 C ATOM 1212 CG1 ILE A 71 -7.777 -10.188 11.504 1.00 0.00 C ATOM 1213 CG2 ILE A 71 -8.687 -12.376 10.686 1.00 0.00 C ATOM 1214 CD1 ILE A 71 -6.342 -10.625 11.286 1.00 0.00 C ATOM 0 H ILE A 71 -9.934 -10.225 14.013 1.00 0.00 H new ATOM 0 HA ILE A 71 -10.476 -10.301 11.104 1.00 0.00 H new ATOM 0 HB ILE A 71 -8.415 -11.834 12.729 1.00 0.00 H new ATOM 0 HG12 ILE A 71 -8.127 -9.663 10.615 1.00 0.00 H new ATOM 0 HG13 ILE A 71 -7.809 -9.475 12.328 1.00 0.00 H new ATOM 0 HG21 ILE A 71 -7.665 -12.733 10.561 1.00 0.00 H new ATOM 0 HG22 ILE A 71 -9.337 -13.215 10.936 1.00 0.00 H new ATOM 0 HG23 ILE A 71 -9.027 -11.918 9.757 1.00 0.00 H new ATOM 0 HD11 ILE A 71 -5.724 -9.752 11.076 1.00 0.00 H new ATOM 0 HD12 ILE A 71 -5.973 -11.123 12.183 1.00 0.00 H new ATOM 0 HD13 ILE A 71 -6.296 -11.314 10.443 1.00 0.00 H new ATOM 1226 N LYS A 72 -11.632 -12.595 11.237 1.00 0.00 N ATOM 1227 CA LYS A 72 -12.570 -13.714 11.359 1.00 0.00 C ATOM 1228 C LYS A 72 -12.134 -14.737 12.408 1.00 0.00 C ATOM 1229 O LYS A 72 -12.775 -14.883 13.449 1.00 0.00 O ATOM 1230 CB LYS A 72 -12.746 -14.400 10.004 1.00 0.00 C ATOM 1231 CG LYS A 72 -13.920 -15.363 9.956 1.00 0.00 C ATOM 1232 CD LYS A 72 -14.491 -15.477 8.550 1.00 0.00 C ATOM 1233 CE LYS A 72 -14.093 -16.787 7.888 1.00 0.00 C ATOM 1234 NZ LYS A 72 -14.714 -16.943 6.544 1.00 0.00 N ATOM 0 H LYS A 72 -11.409 -12.341 10.275 1.00 0.00 H new ATOM 0 HA LYS A 72 -13.521 -13.298 11.692 1.00 0.00 H new ATOM 0 HB2 LYS A 72 -12.880 -13.639 9.236 1.00 0.00 H new ATOM 0 HB3 LYS A 72 -11.832 -14.942 9.759 1.00 0.00 H new ATOM 0 HG2 LYS A 72 -13.600 -16.346 10.300 1.00 0.00 H new ATOM 0 HG3 LYS A 72 -14.698 -15.024 10.640 1.00 0.00 H new ATOM 0 HD2 LYS A 72 -15.578 -15.405 8.591 1.00 0.00 H new ATOM 0 HD3 LYS A 72 -14.139 -14.641 7.945 1.00 0.00 H new ATOM 0 HE2 LYS A 72 -13.008 -16.831 7.793 1.00 0.00 H new ATOM 0 HE3 LYS A 72 -14.391 -17.620 8.524 1.00 0.00 H new ATOM 0 HZ1 LYS A 72 -14.417 -17.849 6.127 1.00 0.00 H new ATOM 0 HZ2 LYS A 72 -15.750 -16.927 6.636 1.00 0.00 H new ATOM 0 HZ3 LYS A 72 -14.409 -16.162 5.928 1.00 0.00 H new ATOM 1248 N GLY A 73 -11.057 -15.449 12.120 1.00 0.00 N ATOM 1249 CA GLY A 73 -10.567 -16.463 13.042 1.00 0.00 C ATOM 1250 C GLY A 73 -9.134 -16.236 13.490 1.00 0.00 C ATOM 1251 O GLY A 73 -8.745 -16.669 14.574 1.00 0.00 O ATOM 0 H GLY A 73 -10.510 -15.347 11.265 1.00 0.00 H new ATOM 0 HA2 GLY A 73 -11.214 -16.487 13.919 1.00 0.00 H new ATOM 0 HA3 GLY A 73 -10.639 -17.441 12.566 1.00 0.00 H new ATOM 1255 N LEU A 74 -8.343 -15.564 12.659 1.00 0.00 N ATOM 1256 CA LEU A 74 -6.955 -15.294 12.980 1.00 0.00 C ATOM 1257 C LEU A 74 -6.857 -14.120 13.953 1.00 0.00 C ATOM 1258 O LEU A 74 -7.822 -13.385 14.157 1.00 0.00 O ATOM 1259 CB LEU A 74 -6.185 -15.042 11.668 1.00 0.00 C ATOM 1260 CG LEU A 74 -5.006 -14.055 11.694 1.00 0.00 C ATOM 1261 CD1 LEU A 74 -3.731 -14.736 12.181 1.00 0.00 C ATOM 1262 CD2 LEU A 74 -4.798 -13.460 10.307 1.00 0.00 C ATOM 0 H LEU A 74 -8.646 -15.197 11.757 1.00 0.00 H new ATOM 0 HA LEU A 74 -6.503 -16.150 13.480 1.00 0.00 H new ATOM 0 HB2 LEU A 74 -5.808 -16.001 11.314 1.00 0.00 H new ATOM 0 HB3 LEU A 74 -6.900 -14.687 10.926 1.00 0.00 H new ATOM 0 HG LEU A 74 -5.243 -13.253 12.393 1.00 0.00 H new ATOM 0 HD11 LEU A 74 -2.914 -14.015 12.189 1.00 0.00 H new ATOM 0 HD12 LEU A 74 -3.886 -15.120 13.189 1.00 0.00 H new ATOM 0 HD13 LEU A 74 -3.481 -15.560 11.513 1.00 0.00 H new ATOM 0 HD21 LEU A 74 -3.961 -12.762 10.332 1.00 0.00 H new ATOM 0 HD22 LEU A 74 -4.583 -14.259 9.597 1.00 0.00 H new ATOM 0 HD23 LEU A 74 -5.701 -12.933 9.998 1.00 0.00 H new ATOM 1274 N SER A 75 -5.684 -13.952 14.540 1.00 0.00 N ATOM 1275 CA SER A 75 -5.443 -12.863 15.479 1.00 0.00 C ATOM 1276 C SER A 75 -4.431 -11.890 14.887 1.00 0.00 C ATOM 1277 O SER A 75 -3.753 -12.221 13.921 1.00 0.00 O ATOM 1278 CB SER A 75 -4.948 -13.410 16.813 1.00 0.00 C ATOM 1279 OG SER A 75 -5.855 -13.102 17.858 1.00 0.00 O ATOM 0 H SER A 75 -4.878 -14.558 14.383 1.00 0.00 H new ATOM 0 HA SER A 75 -6.378 -12.333 15.658 1.00 0.00 H new ATOM 0 HB2 SER A 75 -4.822 -14.490 16.743 1.00 0.00 H new ATOM 0 HB3 SER A 75 -3.969 -12.990 17.041 1.00 0.00 H new ATOM 0 HG SER A 75 -5.516 -13.465 18.703 1.00 0.00 H new ATOM 1285 N PHE A 76 -4.327 -10.693 15.461 1.00 0.00 N ATOM 1286 CA PHE A 76 -3.382 -9.697 14.963 1.00 0.00 C ATOM 1287 C PHE A 76 -3.415 -8.409 15.783 1.00 0.00 C ATOM 1288 O PHE A 76 -4.370 -8.142 16.513 1.00 0.00 O ATOM 1289 CB PHE A 76 -3.651 -9.376 13.477 1.00 0.00 C ATOM 1290 CG PHE A 76 -4.879 -8.536 13.205 1.00 0.00 C ATOM 1291 CD1 PHE A 76 -5.925 -8.456 14.119 1.00 0.00 C ATOM 1292 CD2 PHE A 76 -4.982 -7.827 12.019 1.00 0.00 C ATOM 1293 CE1 PHE A 76 -7.039 -7.687 13.849 1.00 0.00 C ATOM 1294 CE2 PHE A 76 -6.095 -7.058 11.746 1.00 0.00 C ATOM 1295 CZ PHE A 76 -7.124 -6.988 12.661 1.00 0.00 C ATOM 0 H PHE A 76 -4.880 -10.392 16.263 1.00 0.00 H new ATOM 0 HA PHE A 76 -2.388 -10.133 15.063 1.00 0.00 H new ATOM 0 HB2 PHE A 76 -2.781 -8.859 13.072 1.00 0.00 H new ATOM 0 HB3 PHE A 76 -3.746 -10.315 12.932 1.00 0.00 H new ATOM 0 HD1 PHE A 76 -5.865 -9.001 15.049 1.00 0.00 H new ATOM 0 HD2 PHE A 76 -4.180 -7.877 11.298 1.00 0.00 H new ATOM 0 HE1 PHE A 76 -7.844 -7.632 14.567 1.00 0.00 H new ATOM 0 HE2 PHE A 76 -6.160 -6.512 10.817 1.00 0.00 H new ATOM 0 HZ PHE A 76 -7.996 -6.387 12.449 1.00 0.00 H new ATOM 1305 N SER A 77 -2.363 -7.609 15.632 1.00 0.00 N ATOM 1306 CA SER A 77 -2.248 -6.332 16.324 1.00 0.00 C ATOM 1307 C SER A 77 -2.110 -5.201 15.307 1.00 0.00 C ATOM 1308 O SER A 77 -1.363 -5.324 14.334 1.00 0.00 O ATOM 1309 CB SER A 77 -1.067 -6.348 17.276 1.00 0.00 C ATOM 1310 OG SER A 77 -1.496 -6.232 18.621 1.00 0.00 O ATOM 0 H SER A 77 -1.570 -7.828 15.029 1.00 0.00 H new ATOM 0 HA SER A 77 -3.151 -6.165 16.911 1.00 0.00 H new ATOM 0 HB2 SER A 77 -0.505 -7.273 17.148 1.00 0.00 H new ATOM 0 HB3 SER A 77 -0.390 -5.528 17.035 1.00 0.00 H new ATOM 0 HG SER A 77 -0.717 -6.247 19.215 1.00 0.00 H new ATOM 1316 N VAL A 78 -2.848 -4.113 15.520 1.00 0.00 N ATOM 1317 CA VAL A 78 -2.816 -2.982 14.597 1.00 0.00 C ATOM 1318 C VAL A 78 -2.180 -1.739 15.218 1.00 0.00 C ATOM 1319 O VAL A 78 -2.629 -1.243 16.251 1.00 0.00 O ATOM 1320 CB VAL A 78 -4.237 -2.635 14.098 1.00 0.00 C ATOM 1321 CG1 VAL A 78 -5.128 -2.205 15.257 1.00 0.00 C ATOM 1322 CG2 VAL A 78 -4.189 -1.557 13.020 1.00 0.00 C ATOM 0 H VAL A 78 -3.471 -3.992 16.318 1.00 0.00 H new ATOM 0 HA VAL A 78 -2.198 -3.292 13.755 1.00 0.00 H new ATOM 0 HB VAL A 78 -4.667 -3.533 13.655 1.00 0.00 H new ATOM 0 HG11 VAL A 78 -6.123 -1.966 14.882 1.00 0.00 H new ATOM 0 HG12 VAL A 78 -5.199 -3.016 15.982 1.00 0.00 H new ATOM 0 HG13 VAL A 78 -4.700 -1.325 15.738 1.00 0.00 H new ATOM 0 HG21 VAL A 78 -5.202 -1.331 12.686 1.00 0.00 H new ATOM 0 HG22 VAL A 78 -3.732 -0.655 13.427 1.00 0.00 H new ATOM 0 HG23 VAL A 78 -3.599 -1.913 12.175 1.00 0.00 H new ATOM 1332 N LYS A 79 -1.140 -1.234 14.558 1.00 0.00 N ATOM 1333 CA LYS A 79 -0.439 -0.038 15.011 1.00 0.00 C ATOM 1334 C LYS A 79 -0.549 1.070 13.965 1.00 0.00 C ATOM 1335 O LYS A 79 0.047 0.982 12.891 1.00 0.00 O ATOM 1336 CB LYS A 79 1.033 -0.356 15.284 1.00 0.00 C ATOM 1337 CG LYS A 79 1.611 0.411 16.467 1.00 0.00 C ATOM 1338 CD LYS A 79 1.991 -0.517 17.612 1.00 0.00 C ATOM 1339 CE LYS A 79 0.860 -0.651 18.620 1.00 0.00 C ATOM 1340 NZ LYS A 79 0.078 -1.901 18.414 1.00 0.00 N ATOM 0 H LYS A 79 -0.763 -1.639 13.701 1.00 0.00 H new ATOM 0 HA LYS A 79 -0.902 0.305 15.936 1.00 0.00 H new ATOM 0 HB2 LYS A 79 1.137 -1.425 15.468 1.00 0.00 H new ATOM 0 HB3 LYS A 79 1.617 -0.128 14.393 1.00 0.00 H new ATOM 0 HG2 LYS A 79 2.490 0.968 16.144 1.00 0.00 H new ATOM 0 HG3 LYS A 79 0.882 1.141 16.818 1.00 0.00 H new ATOM 0 HD2 LYS A 79 2.245 -1.500 17.216 1.00 0.00 H new ATOM 0 HD3 LYS A 79 2.881 -0.135 18.111 1.00 0.00 H new ATOM 0 HE2 LYS A 79 1.271 -0.642 19.630 1.00 0.00 H new ATOM 0 HE3 LYS A 79 0.197 0.210 18.538 1.00 0.00 H new ATOM 0 HZ1 LYS A 79 -0.683 -1.955 19.121 1.00 0.00 H new ATOM 0 HZ2 LYS A 79 -0.335 -1.899 17.460 1.00 0.00 H new ATOM 0 HZ3 LYS A 79 0.705 -2.724 18.518 1.00 0.00 H new ATOM 1354 N VAL A 80 -1.321 2.106 14.277 1.00 0.00 N ATOM 1355 CA VAL A 80 -1.516 3.222 13.354 1.00 0.00 C ATOM 1356 C VAL A 80 -0.315 4.167 13.351 1.00 0.00 C ATOM 1357 O VAL A 80 0.280 4.437 14.395 1.00 0.00 O ATOM 1358 CB VAL A 80 -2.794 4.016 13.702 1.00 0.00 C ATOM 1359 CG1 VAL A 80 -2.691 4.625 15.093 1.00 0.00 C ATOM 1360 CG2 VAL A 80 -3.062 5.092 12.658 1.00 0.00 C ATOM 0 H VAL A 80 -1.822 2.197 15.161 1.00 0.00 H new ATOM 0 HA VAL A 80 -1.623 2.792 12.358 1.00 0.00 H new ATOM 0 HB VAL A 80 -3.635 3.323 13.698 1.00 0.00 H new ATOM 0 HG11 VAL A 80 -3.603 5.179 15.316 1.00 0.00 H new ATOM 0 HG12 VAL A 80 -2.560 3.832 15.829 1.00 0.00 H new ATOM 0 HG13 VAL A 80 -1.837 5.301 15.132 1.00 0.00 H new ATOM 0 HG21 VAL A 80 -3.967 5.639 12.923 1.00 0.00 H new ATOM 0 HG22 VAL A 80 -2.219 5.782 12.622 1.00 0.00 H new ATOM 0 HG23 VAL A 80 -3.193 4.627 11.681 1.00 0.00 H new ATOM 1370 N CYS A 81 0.031 4.672 12.168 1.00 0.00 N ATOM 1371 CA CYS A 81 1.153 5.595 12.024 1.00 0.00 C ATOM 1372 C CYS A 81 0.861 6.652 10.958 1.00 0.00 C ATOM 1373 O CYS A 81 0.480 6.336 9.823 1.00 0.00 O ATOM 1374 CB CYS A 81 2.435 4.834 11.678 1.00 0.00 C ATOM 1375 SG CYS A 81 3.281 4.127 13.111 1.00 0.00 S ATOM 0 H CYS A 81 -0.451 4.457 11.295 1.00 0.00 H new ATOM 0 HA CYS A 81 1.294 6.102 12.978 1.00 0.00 H new ATOM 0 HB2 CYS A 81 2.192 4.032 10.980 1.00 0.00 H new ATOM 0 HB3 CYS A 81 3.118 5.509 11.162 1.00 0.00 H new ATOM 0 HG CYS A 81 2.434 3.982 14.087 1.00 0.00 H new ATOM 1381 N GLY A 82 1.044 7.915 11.335 1.00 0.00 N ATOM 1382 CA GLY A 82 0.791 9.013 10.418 1.00 0.00 C ATOM 1383 C GLY A 82 1.545 8.878 9.111 1.00 0.00 C ATOM 1384 O GLY A 82 2.586 8.223 9.048 1.00 0.00 O ATOM 0 H GLY A 82 1.364 8.198 12.261 1.00 0.00 H new ATOM 0 HA2 GLY A 82 -0.278 9.067 10.211 1.00 0.00 H new ATOM 0 HA3 GLY A 82 1.071 9.951 10.897 1.00 0.00 H new ATOM 1388 N GLU A 83 1.006 9.493 8.065 1.00 0.00 N ATOM 1389 CA GLU A 83 1.612 9.443 6.740 1.00 0.00 C ATOM 1390 C GLU A 83 1.557 8.034 6.171 1.00 0.00 C ATOM 1391 O GLU A 83 2.578 7.352 6.069 1.00 0.00 O ATOM 1392 CB GLU A 83 3.058 9.947 6.781 1.00 0.00 C ATOM 1393 CG GLU A 83 3.700 10.067 5.408 1.00 0.00 C ATOM 1394 CD GLU A 83 5.173 9.709 5.418 1.00 0.00 C ATOM 1395 OE1 GLU A 83 5.558 8.805 6.190 1.00 0.00 O ATOM 1396 OE2 GLU A 83 5.941 10.332 4.656 1.00 0.00 O ATOM 0 H GLU A 83 0.144 10.036 8.110 1.00 0.00 H new ATOM 0 HA GLU A 83 1.038 10.100 6.086 1.00 0.00 H new ATOM 0 HB2 GLU A 83 3.081 10.921 7.270 1.00 0.00 H new ATOM 0 HB3 GLU A 83 3.653 9.269 7.393 1.00 0.00 H new ATOM 0 HG2 GLU A 83 3.177 9.415 4.708 1.00 0.00 H new ATOM 0 HG3 GLU A 83 3.581 11.087 5.043 1.00 0.00 H new ATOM 1403 N ARG A 84 0.349 7.613 5.784 1.00 0.00 N ATOM 1404 CA ARG A 84 0.109 6.295 5.201 1.00 0.00 C ATOM 1405 C ARG A 84 0.939 5.198 5.871 1.00 0.00 C ATOM 1406 O ARG A 84 1.356 4.245 5.215 1.00 0.00 O ATOM 1407 CB ARG A 84 0.400 6.309 3.691 1.00 0.00 C ATOM 1408 CG ARG A 84 0.305 7.680 3.026 1.00 0.00 C ATOM 1409 CD ARG A 84 -1.051 8.328 3.255 1.00 0.00 C ATOM 1410 NE ARG A 84 -0.963 9.786 3.276 1.00 0.00 N ATOM 1411 CZ ARG A 84 -2.013 10.600 3.149 1.00 0.00 C ATOM 1412 NH1 ARG A 84 -3.237 10.106 2.993 1.00 0.00 N ATOM 1413 NH2 ARG A 84 -1.837 11.914 3.180 1.00 0.00 N ATOM 0 H ARG A 84 -0.493 8.183 5.868 1.00 0.00 H new ATOM 0 HA ARG A 84 -0.943 6.067 5.371 1.00 0.00 H new ATOM 0 HB2 ARG A 84 1.401 5.911 3.526 1.00 0.00 H new ATOM 0 HB3 ARG A 84 -0.297 5.633 3.196 1.00 0.00 H new ATOM 0 HG2 ARG A 84 1.088 8.329 3.418 1.00 0.00 H new ATOM 0 HG3 ARG A 84 0.482 7.577 1.955 1.00 0.00 H new ATOM 0 HD2 ARG A 84 -1.739 8.017 2.469 1.00 0.00 H new ATOM 0 HD3 ARG A 84 -1.466 7.976 4.199 1.00 0.00 H new ATOM 0 HE ARG A 84 -0.042 10.208 3.395 1.00 0.00 H new ATOM 0 HH11 ARG A 84 -3.380 9.096 2.970 1.00 0.00 H new ATOM 0 HH12 ARG A 84 -4.033 10.737 2.897 1.00 0.00 H new ATOM 0 HH21 ARG A 84 -0.901 12.300 3.301 1.00 0.00 H new ATOM 0 HH22 ARG A 84 -2.638 12.538 3.083 1.00 0.00 H new ATOM 1427 N LYS A 85 1.190 5.333 7.172 1.00 0.00 N ATOM 1428 CA LYS A 85 1.984 4.333 7.881 1.00 0.00 C ATOM 1429 C LYS A 85 1.109 3.424 8.741 1.00 0.00 C ATOM 1430 O LYS A 85 0.435 3.880 9.662 1.00 0.00 O ATOM 1431 CB LYS A 85 3.046 5.012 8.747 1.00 0.00 C ATOM 1432 CG LYS A 85 4.216 5.570 7.948 1.00 0.00 C ATOM 1433 CD LYS A 85 5.535 4.921 8.342 1.00 0.00 C ATOM 1434 CE LYS A 85 5.742 3.599 7.621 1.00 0.00 C ATOM 1435 NZ LYS A 85 7.186 3.300 7.413 1.00 0.00 N ATOM 0 H LYS A 85 0.862 6.109 7.747 1.00 0.00 H new ATOM 0 HA LYS A 85 2.475 3.712 7.132 1.00 0.00 H new ATOM 0 HB2 LYS A 85 2.581 5.822 9.309 1.00 0.00 H new ATOM 0 HB3 LYS A 85 3.423 4.294 9.475 1.00 0.00 H new ATOM 0 HG2 LYS A 85 4.037 5.412 6.884 1.00 0.00 H new ATOM 0 HG3 LYS A 85 4.281 6.647 8.104 1.00 0.00 H new ATOM 0 HD2 LYS A 85 6.358 5.597 8.109 1.00 0.00 H new ATOM 0 HD3 LYS A 85 5.553 4.756 9.419 1.00 0.00 H new ATOM 0 HE2 LYS A 85 5.284 2.795 8.198 1.00 0.00 H new ATOM 0 HE3 LYS A 85 5.235 3.628 6.657 1.00 0.00 H new ATOM 0 HZ1 LYS A 85 7.284 2.390 6.918 1.00 0.00 H new ATOM 0 HZ2 LYS A 85 7.618 4.054 6.841 1.00 0.00 H new ATOM 0 HZ3 LYS A 85 7.666 3.247 8.334 1.00 0.00 H new ATOM 1449 N CYS A 86 1.131 2.129 8.439 1.00 0.00 N ATOM 1450 CA CYS A 86 0.351 1.158 9.193 1.00 0.00 C ATOM 1451 C CYS A 86 1.188 -0.084 9.482 1.00 0.00 C ATOM 1452 O CYS A 86 1.620 -0.777 8.565 1.00 0.00 O ATOM 1453 CB CYS A 86 -0.916 0.773 8.427 1.00 0.00 C ATOM 1454 SG CYS A 86 -2.365 0.518 9.477 1.00 0.00 S ATOM 0 H CYS A 86 1.680 1.730 7.678 1.00 0.00 H new ATOM 0 HA CYS A 86 0.059 1.613 10.139 1.00 0.00 H new ATOM 0 HB2 CYS A 86 -1.140 1.554 7.701 1.00 0.00 H new ATOM 0 HB3 CYS A 86 -0.724 -0.140 7.864 1.00 0.00 H new ATOM 0 HG CYS A 86 -3.386 0.199 8.738 1.00 0.00 H new ATOM 1460 N VAL A 87 1.420 -0.358 10.761 1.00 0.00 N ATOM 1461 CA VAL A 87 2.209 -1.517 11.161 1.00 0.00 C ATOM 1462 C VAL A 87 1.361 -2.502 11.954 1.00 0.00 C ATOM 1463 O VAL A 87 0.852 -2.172 13.024 1.00 0.00 O ATOM 1464 CB VAL A 87 3.426 -1.105 12.011 1.00 0.00 C ATOM 1465 CG1 VAL A 87 4.342 -2.295 12.248 1.00 0.00 C ATOM 1466 CG2 VAL A 87 4.181 0.035 11.343 1.00 0.00 C ATOM 0 H VAL A 87 1.074 0.206 11.537 1.00 0.00 H new ATOM 0 HA VAL A 87 2.562 -1.993 10.246 1.00 0.00 H new ATOM 0 HB VAL A 87 3.068 -0.756 12.979 1.00 0.00 H new ATOM 0 HG11 VAL A 87 5.195 -1.983 12.850 1.00 0.00 H new ATOM 0 HG12 VAL A 87 3.794 -3.077 12.773 1.00 0.00 H new ATOM 0 HG13 VAL A 87 4.694 -2.679 11.291 1.00 0.00 H new ATOM 0 HG21 VAL A 87 5.038 0.313 11.957 1.00 0.00 H new ATOM 0 HG22 VAL A 87 4.528 -0.285 10.360 1.00 0.00 H new ATOM 0 HG23 VAL A 87 3.519 0.894 11.233 1.00 0.00 H new ATOM 1476 N LEU A 88 1.202 -3.711 11.424 1.00 0.00 N ATOM 1477 CA LEU A 88 0.402 -4.729 12.097 1.00 0.00 C ATOM 1478 C LEU A 88 1.056 -6.104 12.018 1.00 0.00 C ATOM 1479 O LEU A 88 1.830 -6.397 11.104 1.00 0.00 O ATOM 1480 CB LEU A 88 -1.018 -4.794 11.510 1.00 0.00 C ATOM 1481 CG LEU A 88 -1.167 -4.308 10.066 1.00 0.00 C ATOM 1482 CD1 LEU A 88 -2.224 -5.125 9.330 1.00 0.00 C ATOM 1483 CD2 LEU A 88 -1.519 -2.827 10.045 1.00 0.00 C ATOM 0 H LEU A 88 1.612 -4.008 10.539 1.00 0.00 H new ATOM 0 HA LEU A 88 0.339 -4.440 13.146 1.00 0.00 H new ATOM 0 HB2 LEU A 88 -1.366 -5.826 11.563 1.00 0.00 H new ATOM 0 HB3 LEU A 88 -1.679 -4.202 12.142 1.00 0.00 H new ATOM 0 HG LEU A 88 -0.216 -4.446 9.552 1.00 0.00 H new ATOM 0 HD11 LEU A 88 -2.315 -4.764 8.306 1.00 0.00 H new ATOM 0 HD12 LEU A 88 -1.931 -6.175 9.320 1.00 0.00 H new ATOM 0 HD13 LEU A 88 -3.183 -5.021 9.838 1.00 0.00 H new ATOM 0 HD21 LEU A 88 -1.622 -2.492 9.013 1.00 0.00 H new ATOM 0 HD22 LEU A 88 -2.459 -2.669 10.574 1.00 0.00 H new ATOM 0 HD23 LEU A 88 -0.728 -2.258 10.533 1.00 0.00 H new ATOM 1495 N PHE A 89 0.717 -6.946 12.984 1.00 0.00 N ATOM 1496 CA PHE A 89 1.240 -8.305 13.049 1.00 0.00 C ATOM 1497 C PHE A 89 0.097 -9.280 13.287 1.00 0.00 C ATOM 1498 O PHE A 89 -0.820 -8.976 14.047 1.00 0.00 O ATOM 1499 CB PHE A 89 2.271 -8.428 14.173 1.00 0.00 C ATOM 1500 CG PHE A 89 3.229 -7.272 14.253 1.00 0.00 C ATOM 1501 CD1 PHE A 89 3.839 -6.779 13.111 1.00 0.00 C ATOM 1502 CD2 PHE A 89 3.516 -6.678 15.472 1.00 0.00 C ATOM 1503 CE1 PHE A 89 4.719 -5.715 13.183 1.00 0.00 C ATOM 1504 CE2 PHE A 89 4.395 -5.615 15.550 1.00 0.00 C ATOM 1505 CZ PHE A 89 4.997 -5.132 14.404 1.00 0.00 C ATOM 0 H PHE A 89 0.076 -6.709 13.741 1.00 0.00 H new ATOM 0 HA PHE A 89 1.728 -8.541 12.103 1.00 0.00 H new ATOM 0 HB2 PHE A 89 1.747 -8.519 15.124 1.00 0.00 H new ATOM 0 HB3 PHE A 89 2.839 -9.348 14.033 1.00 0.00 H new ATOM 0 HD1 PHE A 89 3.625 -7.231 12.154 1.00 0.00 H new ATOM 0 HD2 PHE A 89 3.047 -7.050 16.371 1.00 0.00 H new ATOM 0 HE1 PHE A 89 5.189 -5.340 12.286 1.00 0.00 H new ATOM 0 HE2 PHE A 89 4.611 -5.162 16.506 1.00 0.00 H new ATOM 0 HZ PHE A 89 5.684 -4.300 14.463 1.00 0.00 H new ATOM 1515 N ILE A 90 0.138 -10.445 12.642 1.00 0.00 N ATOM 1516 CA ILE A 90 -0.923 -11.433 12.806 1.00 0.00 C ATOM 1517 C ILE A 90 -0.426 -12.668 13.553 1.00 0.00 C ATOM 1518 O ILE A 90 0.758 -13.002 13.506 1.00 0.00 O ATOM 1519 CB ILE A 90 -1.533 -11.847 11.445 1.00 0.00 C ATOM 1520 CG1 ILE A 90 -0.554 -12.751 10.647 1.00 0.00 C ATOM 1521 CG2 ILE A 90 -1.946 -10.596 10.668 1.00 0.00 C ATOM 1522 CD1 ILE A 90 -0.615 -12.607 9.135 1.00 0.00 C ATOM 0 H ILE A 90 0.887 -10.724 12.008 1.00 0.00 H new ATOM 0 HA ILE A 90 -1.704 -10.960 13.401 1.00 0.00 H new ATOM 0 HB ILE A 90 -2.429 -12.445 11.614 1.00 0.00 H new ATOM 0 HG12 ILE A 90 0.463 -12.533 10.974 1.00 0.00 H new ATOM 0 HG13 ILE A 90 -0.756 -13.791 10.904 1.00 0.00 H new ATOM 0 HG21 ILE A 90 -2.375 -10.888 9.710 1.00 0.00 H new ATOM 0 HG22 ILE A 90 -2.686 -10.039 11.242 1.00 0.00 H new ATOM 0 HG23 ILE A 90 -1.071 -9.968 10.497 1.00 0.00 H new ATOM 0 HD11 ILE A 90 0.108 -13.282 8.676 1.00 0.00 H new ATOM 0 HD12 ILE A 90 -1.617 -12.856 8.786 1.00 0.00 H new ATOM 0 HD13 ILE A 90 -0.379 -11.580 8.858 1.00 0.00 H new ATOM 1534 N GLU A 91 -1.339 -13.327 14.254 1.00 0.00 N ATOM 1535 CA GLU A 91 -1.000 -14.510 15.025 1.00 0.00 C ATOM 1536 C GLU A 91 -1.971 -15.663 14.760 1.00 0.00 C ATOM 1537 O GLU A 91 -3.189 -15.506 14.876 1.00 0.00 O ATOM 1538 CB GLU A 91 -1.004 -14.162 16.516 1.00 0.00 C ATOM 1539 CG GLU A 91 0.383 -14.074 17.129 1.00 0.00 C ATOM 1540 CD GLU A 91 0.438 -13.128 18.312 1.00 0.00 C ATOM 1541 OE1 GLU A 91 -0.199 -12.055 18.245 1.00 0.00 O ATOM 1542 OE2 GLU A 91 1.119 -13.458 19.306 1.00 0.00 O ATOM 0 H GLU A 91 -2.322 -13.059 14.303 1.00 0.00 H new ATOM 0 HA GLU A 91 -0.007 -14.839 14.717 1.00 0.00 H new ATOM 0 HB2 GLU A 91 -1.514 -13.209 16.656 1.00 0.00 H new ATOM 0 HB3 GLU A 91 -1.582 -14.914 17.054 1.00 0.00 H new ATOM 0 HG2 GLU A 91 0.699 -15.067 17.448 1.00 0.00 H new ATOM 0 HG3 GLU A 91 1.091 -13.742 16.370 1.00 0.00 H new ATOM 1549 N TRP A 92 -1.415 -16.829 14.444 1.00 0.00 N ATOM 1550 CA TRP A 92 -2.227 -18.026 14.208 1.00 0.00 C ATOM 1551 C TRP A 92 -1.603 -19.251 14.884 1.00 0.00 C ATOM 1552 O TRP A 92 -0.668 -19.850 14.356 1.00 0.00 O ATOM 1553 CB TRP A 92 -2.444 -18.342 12.708 1.00 0.00 C ATOM 1554 CG TRP A 92 -1.788 -17.421 11.721 1.00 0.00 C ATOM 1555 CD1 TRP A 92 -0.515 -16.924 11.754 1.00 0.00 C ATOM 1556 CD2 TRP A 92 -2.381 -16.924 10.518 1.00 0.00 C ATOM 1557 NE1 TRP A 92 -0.290 -16.139 10.645 1.00 0.00 N ATOM 1558 CE2 TRP A 92 -1.422 -16.124 9.875 1.00 0.00 C ATOM 1559 CE3 TRP A 92 -3.639 -17.077 9.925 1.00 0.00 C ATOM 1560 CZ2 TRP A 92 -1.678 -15.480 8.667 1.00 0.00 C ATOM 1561 CZ3 TRP A 92 -3.892 -16.437 8.727 1.00 0.00 C ATOM 1562 CH2 TRP A 92 -2.916 -15.648 8.109 1.00 0.00 C ATOM 0 H TRP A 92 -0.410 -16.974 14.345 1.00 0.00 H new ATOM 0 HA TRP A 92 -3.201 -17.804 14.643 1.00 0.00 H new ATOM 0 HB2 TRP A 92 -2.086 -19.354 12.519 1.00 0.00 H new ATOM 0 HB3 TRP A 92 -3.516 -18.342 12.512 1.00 0.00 H new ATOM 0 HD1 TRP A 92 0.207 -17.118 12.534 1.00 0.00 H new ATOM 0 HE1 TRP A 92 0.579 -15.649 10.432 1.00 0.00 H new ATOM 0 HE3 TRP A 92 -4.398 -17.684 10.395 1.00 0.00 H new ATOM 0 HZ2 TRP A 92 -0.926 -14.870 8.188 1.00 0.00 H new ATOM 0 HZ3 TRP A 92 -4.859 -16.548 8.260 1.00 0.00 H new ATOM 0 HH2 TRP A 92 -3.144 -15.161 7.172 1.00 0.00 H new ATOM 1573 N GLU A 93 -2.143 -19.630 16.037 1.00 0.00 N ATOM 1574 CA GLU A 93 -1.654 -20.800 16.767 1.00 0.00 C ATOM 1575 C GLU A 93 -0.203 -20.627 17.222 1.00 0.00 C ATOM 1576 O GLU A 93 0.686 -21.376 16.812 1.00 0.00 O ATOM 1577 CB GLU A 93 -1.786 -22.056 15.899 1.00 0.00 C ATOM 1578 CG GLU A 93 -2.111 -23.312 16.692 1.00 0.00 C ATOM 1579 CD GLU A 93 -1.600 -24.572 16.022 1.00 0.00 C ATOM 1580 OE1 GLU A 93 -1.699 -24.667 14.780 1.00 0.00 O ATOM 1581 OE2 GLU A 93 -1.101 -25.465 16.739 1.00 0.00 O ATOM 0 H GLU A 93 -2.919 -19.146 16.488 1.00 0.00 H new ATOM 0 HA GLU A 93 -2.268 -20.908 17.661 1.00 0.00 H new ATOM 0 HB2 GLU A 93 -2.566 -21.894 15.156 1.00 0.00 H new ATOM 0 HB3 GLU A 93 -0.855 -22.211 15.355 1.00 0.00 H new ATOM 0 HG2 GLU A 93 -1.675 -23.232 17.688 1.00 0.00 H new ATOM 0 HG3 GLU A 93 -3.191 -23.386 16.822 1.00 0.00 H new ATOM 1588 N LYS A 94 0.026 -19.646 18.091 1.00 0.00 N ATOM 1589 CA LYS A 94 1.355 -19.376 18.632 1.00 0.00 C ATOM 1590 C LYS A 94 2.349 -18.881 17.572 1.00 0.00 C ATOM 1591 O LYS A 94 3.540 -18.755 17.855 1.00 0.00 O ATOM 1592 CB LYS A 94 1.897 -20.614 19.334 1.00 0.00 C ATOM 1593 CG LYS A 94 1.943 -20.454 20.841 1.00 0.00 C ATOM 1594 CD LYS A 94 3.325 -20.049 21.316 1.00 0.00 C ATOM 1595 CE LYS A 94 3.673 -20.705 22.642 1.00 0.00 C ATOM 1596 NZ LYS A 94 5.009 -20.277 23.141 1.00 0.00 N ATOM 0 H LYS A 94 -0.700 -19.019 18.438 1.00 0.00 H new ATOM 0 HA LYS A 94 1.243 -18.565 19.352 1.00 0.00 H new ATOM 0 HB2 LYS A 94 1.274 -21.472 19.082 1.00 0.00 H new ATOM 0 HB3 LYS A 94 2.900 -20.828 18.964 1.00 0.00 H new ATOM 0 HG2 LYS A 94 1.216 -19.703 21.150 1.00 0.00 H new ATOM 0 HG3 LYS A 94 1.654 -21.391 21.316 1.00 0.00 H new ATOM 0 HD2 LYS A 94 4.065 -20.328 20.566 1.00 0.00 H new ATOM 0 HD3 LYS A 94 3.371 -18.965 21.422 1.00 0.00 H new ATOM 0 HE2 LYS A 94 2.912 -20.454 23.381 1.00 0.00 H new ATOM 0 HE3 LYS A 94 3.659 -21.789 22.525 1.00 0.00 H new ATOM 0 HZ1 LYS A 94 5.208 -20.747 24.047 1.00 0.00 H new ATOM 0 HZ2 LYS A 94 5.739 -20.539 22.448 1.00 0.00 H new ATOM 0 HZ3 LYS A 94 5.015 -19.246 23.277 1.00 0.00 H new ATOM 1610 N LYS A 95 1.869 -18.588 16.366 1.00 0.00 N ATOM 1611 CA LYS A 95 2.741 -18.095 15.309 1.00 0.00 C ATOM 1612 C LYS A 95 2.583 -16.588 15.167 1.00 0.00 C ATOM 1613 O LYS A 95 1.617 -16.016 15.662 1.00 0.00 O ATOM 1614 CB LYS A 95 2.425 -18.792 13.985 1.00 0.00 C ATOM 1615 CG LYS A 95 3.404 -19.900 13.642 1.00 0.00 C ATOM 1616 CD LYS A 95 2.713 -21.068 12.958 1.00 0.00 C ATOM 1617 CE LYS A 95 3.564 -21.638 11.834 1.00 0.00 C ATOM 1618 NZ LYS A 95 4.875 -22.140 12.330 1.00 0.00 N ATOM 0 H LYS A 95 0.889 -18.683 16.100 1.00 0.00 H new ATOM 0 HA LYS A 95 3.775 -18.318 15.574 1.00 0.00 H new ATOM 0 HB2 LYS A 95 1.418 -19.208 14.032 1.00 0.00 H new ATOM 0 HB3 LYS A 95 2.428 -18.053 13.184 1.00 0.00 H new ATOM 0 HG2 LYS A 95 4.185 -19.507 12.991 1.00 0.00 H new ATOM 0 HG3 LYS A 95 3.893 -20.248 14.552 1.00 0.00 H new ATOM 0 HD2 LYS A 95 2.505 -21.848 13.690 1.00 0.00 H new ATOM 0 HD3 LYS A 95 1.753 -20.741 12.559 1.00 0.00 H new ATOM 0 HE2 LYS A 95 3.025 -22.450 11.347 1.00 0.00 H new ATOM 0 HE3 LYS A 95 3.731 -20.869 11.080 1.00 0.00 H new ATOM 0 HZ1 LYS A 95 5.375 -22.626 11.558 1.00 0.00 H new ATOM 0 HZ2 LYS A 95 5.449 -21.340 12.665 1.00 0.00 H new ATOM 0 HZ3 LYS A 95 4.718 -22.805 13.114 1.00 0.00 H new ATOM 1632 N THR A 96 3.535 -15.943 14.502 1.00 0.00 N ATOM 1633 CA THR A 96 3.475 -14.499 14.322 1.00 0.00 C ATOM 1634 C THR A 96 4.023 -14.082 12.961 1.00 0.00 C ATOM 1635 O THR A 96 5.062 -14.573 12.519 1.00 0.00 O ATOM 1636 CB THR A 96 4.254 -13.795 15.432 1.00 0.00 C ATOM 1637 OG1 THR A 96 4.251 -14.572 16.617 1.00 0.00 O ATOM 1638 CG2 THR A 96 3.702 -12.429 15.779 1.00 0.00 C ATOM 0 H THR A 96 4.349 -16.392 14.083 1.00 0.00 H new ATOM 0 HA THR A 96 2.427 -14.203 14.371 1.00 0.00 H new ATOM 0 HB THR A 96 5.264 -13.672 15.041 1.00 0.00 H new ATOM 0 HG1 THR A 96 4.756 -14.105 17.315 1.00 0.00 H new ATOM 0 HG21 THR A 96 4.302 -11.985 16.574 1.00 0.00 H new ATOM 0 HG22 THR A 96 3.736 -11.788 14.898 1.00 0.00 H new ATOM 0 HG23 THR A 96 2.670 -12.528 16.116 1.00 0.00 H new ATOM 1646 N TYR A 97 3.320 -13.162 12.307 1.00 0.00 N ATOM 1647 CA TYR A 97 3.735 -12.659 11.003 1.00 0.00 C ATOM 1648 C TYR A 97 3.776 -11.139 10.990 1.00 0.00 C ATOM 1649 O TYR A 97 2.883 -10.475 11.524 1.00 0.00 O ATOM 1650 CB TYR A 97 2.803 -13.166 9.901 1.00 0.00 C ATOM 1651 CG TYR A 97 3.516 -13.512 8.611 1.00 0.00 C ATOM 1652 CD1 TYR A 97 4.727 -14.196 8.619 1.00 0.00 C ATOM 1653 CD2 TYR A 97 2.981 -13.144 7.383 1.00 0.00 C ATOM 1654 CE1 TYR A 97 5.380 -14.503 7.441 1.00 0.00 C ATOM 1655 CE2 TYR A 97 3.628 -13.448 6.202 1.00 0.00 C ATOM 1656 CZ TYR A 97 4.828 -14.127 6.235 1.00 0.00 C ATOM 1657 OH TYR A 97 5.475 -14.430 5.061 1.00 0.00 O ATOM 0 H TYR A 97 2.457 -12.749 12.661 1.00 0.00 H new ATOM 0 HA TYR A 97 4.740 -13.034 10.811 1.00 0.00 H new ATOM 0 HB2 TYR A 97 2.275 -14.049 10.262 1.00 0.00 H new ATOM 0 HB3 TYR A 97 2.050 -12.405 9.696 1.00 0.00 H new ATOM 0 HD1 TYR A 97 5.164 -14.492 9.561 1.00 0.00 H new ATOM 0 HD2 TYR A 97 2.042 -12.611 7.352 1.00 0.00 H new ATOM 0 HE1 TYR A 97 6.319 -15.035 7.465 1.00 0.00 H new ATOM 0 HE2 TYR A 97 3.196 -13.155 5.256 1.00 0.00 H new ATOM 0 HH TYR A 97 6.329 -13.950 5.025 1.00 0.00 H new ATOM 1667 N GLN A 98 4.825 -10.599 10.379 1.00 0.00 N ATOM 1668 CA GLN A 98 5.008 -9.157 10.291 1.00 0.00 C ATOM 1669 C GLN A 98 4.475 -8.611 8.970 1.00 0.00 C ATOM 1670 O GLN A 98 4.914 -9.014 7.884 1.00 0.00 O ATOM 1671 CB GLN A 98 6.488 -8.802 10.441 1.00 0.00 C ATOM 1672 CG GLN A 98 6.730 -7.511 11.205 1.00 0.00 C ATOM 1673 CD GLN A 98 7.953 -6.763 10.711 1.00 0.00 C ATOM 1674 OE1 GLN A 98 8.220 -6.710 9.510 1.00 0.00 O ATOM 1675 NE2 GLN A 98 8.705 -6.180 11.638 1.00 0.00 N ATOM 0 H GLN A 98 5.565 -11.143 9.935 1.00 0.00 H new ATOM 0 HA GLN A 98 4.443 -8.698 11.102 1.00 0.00 H new ATOM 0 HB2 GLN A 98 6.999 -9.618 10.952 1.00 0.00 H new ATOM 0 HB3 GLN A 98 6.935 -8.717 9.450 1.00 0.00 H new ATOM 0 HG2 GLN A 98 5.854 -6.869 11.113 1.00 0.00 H new ATOM 0 HG3 GLN A 98 6.850 -7.737 12.265 1.00 0.00 H new ATOM 0 HE21 GLN A 98 8.446 -6.249 12.622 1.00 0.00 H new ATOM 0 HE22 GLN A 98 9.541 -5.663 11.366 1.00 0.00 H new ATOM 1684 N LEU A 99 3.528 -7.683 9.064 1.00 0.00 N ATOM 1685 CA LEU A 99 2.946 -7.082 7.875 1.00 0.00 C ATOM 1686 C LEU A 99 2.796 -5.575 8.043 1.00 0.00 C ATOM 1687 O LEU A 99 2.240 -5.102 9.035 1.00 0.00 O ATOM 1688 CB LEU A 99 1.592 -7.719 7.555 1.00 0.00 C ATOM 1689 CG LEU A 99 0.553 -7.636 8.673 1.00 0.00 C ATOM 1690 CD1 LEU A 99 -0.854 -7.664 8.093 1.00 0.00 C ATOM 1691 CD2 LEU A 99 0.743 -8.776 9.662 1.00 0.00 C ATOM 0 H LEU A 99 3.151 -7.335 9.945 1.00 0.00 H new ATOM 0 HA LEU A 99 3.623 -7.267 7.041 1.00 0.00 H new ATOM 0 HB2 LEU A 99 1.184 -7.239 6.665 1.00 0.00 H new ATOM 0 HB3 LEU A 99 1.752 -8.768 7.306 1.00 0.00 H new ATOM 0 HG LEU A 99 0.690 -6.693 9.203 1.00 0.00 H new ATOM 0 HD11 LEU A 99 -1.582 -7.604 8.902 1.00 0.00 H new ATOM 0 HD12 LEU A 99 -0.987 -6.816 7.421 1.00 0.00 H new ATOM 0 HD13 LEU A 99 -1.001 -8.592 7.540 1.00 0.00 H new ATOM 0 HD21 LEU A 99 -0.005 -8.701 10.451 1.00 0.00 H new ATOM 0 HD22 LEU A 99 0.631 -9.729 9.145 1.00 0.00 H new ATOM 0 HD23 LEU A 99 1.739 -8.716 10.100 1.00 0.00 H new ATOM 1703 N ASP A 100 3.294 -4.823 7.067 1.00 0.00 N ATOM 1704 CA ASP A 100 3.211 -3.367 7.116 1.00 0.00 C ATOM 1705 C ASP A 100 2.288 -2.841 6.025 1.00 0.00 C ATOM 1706 O ASP A 100 2.574 -2.965 4.837 1.00 0.00 O ATOM 1707 CB ASP A 100 4.603 -2.751 6.963 1.00 0.00 C ATOM 1708 CG ASP A 100 5.591 -3.298 7.974 1.00 0.00 C ATOM 1709 OD1 ASP A 100 5.314 -3.200 9.189 1.00 0.00 O ATOM 1710 OD2 ASP A 100 6.642 -3.825 7.553 1.00 0.00 O ATOM 0 H ASP A 100 3.757 -5.194 6.237 1.00 0.00 H new ATOM 0 HA ASP A 100 2.800 -3.082 8.085 1.00 0.00 H new ATOM 0 HB2 ASP A 100 4.974 -2.943 5.956 1.00 0.00 H new ATOM 0 HB3 ASP A 100 4.533 -1.669 7.076 1.00 0.00 H new ATOM 1715 N LEU A 101 1.181 -2.242 6.436 1.00 0.00 N ATOM 1716 CA LEU A 101 0.222 -1.695 5.488 1.00 0.00 C ATOM 1717 C LEU A 101 0.338 -0.181 5.404 1.00 0.00 C ATOM 1718 O LEU A 101 0.817 0.477 6.332 1.00 0.00 O ATOM 1719 CB LEU A 101 -1.214 -2.081 5.872 1.00 0.00 C ATOM 1720 CG LEU A 101 -1.379 -3.395 6.649 1.00 0.00 C ATOM 1721 CD1 LEU A 101 -2.852 -3.770 6.737 1.00 0.00 C ATOM 1722 CD2 LEU A 101 -0.570 -4.524 6.011 1.00 0.00 C ATOM 0 H LEU A 101 0.925 -2.122 7.416 1.00 0.00 H new ATOM 0 HA LEU A 101 0.453 -2.120 4.511 1.00 0.00 H new ATOM 0 HB2 LEU A 101 -1.637 -1.274 6.470 1.00 0.00 H new ATOM 0 HB3 LEU A 101 -1.807 -2.146 4.960 1.00 0.00 H new ATOM 0 HG LEU A 101 -0.994 -3.245 7.657 1.00 0.00 H new ATOM 0 HD11 LEU A 101 -2.957 -4.703 7.290 1.00 0.00 H new ATOM 0 HD12 LEU A 101 -3.399 -2.980 7.252 1.00 0.00 H new ATOM 0 HD13 LEU A 101 -3.256 -3.896 5.733 1.00 0.00 H new ATOM 0 HD21 LEU A 101 -0.708 -5.440 6.585 1.00 0.00 H new ATOM 0 HD22 LEU A 101 -0.910 -4.682 4.988 1.00 0.00 H new ATOM 0 HD23 LEU A 101 0.487 -4.256 6.005 1.00 0.00 H new ATOM 1734 N PHE A 102 -0.118 0.364 4.286 1.00 0.00 N ATOM 1735 CA PHE A 102 -0.092 1.799 4.068 1.00 0.00 C ATOM 1736 C PHE A 102 -1.520 2.324 3.986 1.00 0.00 C ATOM 1737 O PHE A 102 -2.337 1.800 3.229 1.00 0.00 O ATOM 1738 CB PHE A 102 0.677 2.128 2.782 1.00 0.00 C ATOM 1739 CG PHE A 102 2.022 2.757 3.021 1.00 0.00 C ATOM 1740 CD1 PHE A 102 2.857 2.289 4.025 1.00 0.00 C ATOM 1741 CD2 PHE A 102 2.452 3.817 2.239 1.00 0.00 C ATOM 1742 CE1 PHE A 102 4.093 2.867 4.244 1.00 0.00 C ATOM 1743 CE2 PHE A 102 3.687 4.399 2.453 1.00 0.00 C ATOM 1744 CZ PHE A 102 4.509 3.923 3.457 1.00 0.00 C ATOM 0 H PHE A 102 -0.512 -0.171 3.513 1.00 0.00 H new ATOM 0 HA PHE A 102 0.418 2.282 4.902 1.00 0.00 H new ATOM 0 HB2 PHE A 102 0.812 1.212 2.207 1.00 0.00 H new ATOM 0 HB3 PHE A 102 0.075 2.802 2.172 1.00 0.00 H new ATOM 0 HD1 PHE A 102 2.537 1.463 4.643 1.00 0.00 H new ATOM 0 HD2 PHE A 102 1.814 4.193 1.453 1.00 0.00 H new ATOM 0 HE1 PHE A 102 4.733 2.493 5.030 1.00 0.00 H new ATOM 0 HE2 PHE A 102 4.010 5.225 1.836 1.00 0.00 H new ATOM 0 HZ PHE A 102 5.475 4.376 3.626 1.00 0.00 H new ATOM 1754 N THR A 103 -1.819 3.351 4.767 1.00 0.00 N ATOM 1755 CA THR A 103 -3.154 3.925 4.772 1.00 0.00 C ATOM 1756 C THR A 103 -3.217 5.155 3.881 1.00 0.00 C ATOM 1757 O THR A 103 -2.842 6.253 4.284 1.00 0.00 O ATOM 1758 CB THR A 103 -3.569 4.292 6.198 1.00 0.00 C ATOM 1759 OG1 THR A 103 -2.730 5.309 6.718 1.00 0.00 O ATOM 1760 CG2 THR A 103 -3.519 3.122 7.155 1.00 0.00 C ATOM 0 H THR A 103 -1.159 3.801 5.401 1.00 0.00 H new ATOM 0 HA THR A 103 -3.846 3.179 4.381 1.00 0.00 H new ATOM 0 HB THR A 103 -4.601 4.633 6.120 1.00 0.00 H new ATOM 0 HG1 THR A 103 -2.771 6.096 6.136 1.00 0.00 H new ATOM 0 HG21 THR A 103 -3.825 3.451 8.148 1.00 0.00 H new ATOM 0 HG22 THR A 103 -4.194 2.339 6.808 1.00 0.00 H new ATOM 0 HG23 THR A 103 -2.502 2.731 7.199 1.00 0.00 H new ATOM 1768 N ALA A 104 -3.718 4.963 2.674 1.00 0.00 N ATOM 1769 CA ALA A 104 -3.855 6.051 1.725 1.00 0.00 C ATOM 1770 C ALA A 104 -5.322 6.397 1.556 1.00 0.00 C ATOM 1771 O ALA A 104 -6.187 5.727 2.111 1.00 0.00 O ATOM 1772 CB ALA A 104 -3.238 5.666 0.388 1.00 0.00 C ATOM 0 H ALA A 104 -4.038 4.059 2.327 1.00 0.00 H new ATOM 0 HA ALA A 104 -3.327 6.926 2.104 1.00 0.00 H new ATOM 0 HB1 ALA A 104 -3.348 6.492 -0.315 1.00 0.00 H new ATOM 0 HB2 ALA A 104 -2.180 5.445 0.526 1.00 0.00 H new ATOM 0 HB3 ALA A 104 -3.744 4.785 -0.006 1.00 0.00 H new ATOM 1778 N LEU A 105 -5.601 7.428 0.779 1.00 0.00 N ATOM 1779 CA LEU A 105 -6.973 7.829 0.529 1.00 0.00 C ATOM 1780 C LEU A 105 -7.453 7.175 -0.760 1.00 0.00 C ATOM 1781 O LEU A 105 -6.668 6.548 -1.471 1.00 0.00 O ATOM 1782 CB LEU A 105 -7.084 9.357 0.441 1.00 0.00 C ATOM 1783 CG LEU A 105 -7.668 10.045 1.681 1.00 0.00 C ATOM 1784 CD1 LEU A 105 -9.153 9.748 1.815 1.00 0.00 C ATOM 1785 CD2 LEU A 105 -6.929 9.612 2.938 1.00 0.00 C ATOM 0 H LEU A 105 -4.898 8.001 0.312 1.00 0.00 H new ATOM 0 HA LEU A 105 -7.604 7.501 1.356 1.00 0.00 H new ATOM 0 HB2 LEU A 105 -6.092 9.766 0.252 1.00 0.00 H new ATOM 0 HB3 LEU A 105 -7.702 9.611 -0.420 1.00 0.00 H new ATOM 0 HG LEU A 105 -7.540 11.121 1.558 1.00 0.00 H new ATOM 0 HD11 LEU A 105 -9.545 10.246 2.701 1.00 0.00 H new ATOM 0 HD12 LEU A 105 -9.678 10.112 0.932 1.00 0.00 H new ATOM 0 HD13 LEU A 105 -9.302 8.672 1.908 1.00 0.00 H new ATOM 0 HD21 LEU A 105 -7.361 10.113 3.805 1.00 0.00 H new ATOM 0 HD22 LEU A 105 -7.020 8.533 3.060 1.00 0.00 H new ATOM 0 HD23 LEU A 105 -5.876 9.880 2.851 1.00 0.00 H new ATOM 1797 N ALA A 106 -8.733 7.315 -1.060 1.00 0.00 N ATOM 1798 CA ALA A 106 -9.299 6.725 -2.269 1.00 0.00 C ATOM 1799 C ALA A 106 -8.558 7.177 -3.535 1.00 0.00 C ATOM 1800 O ALA A 106 -8.695 6.556 -4.588 1.00 0.00 O ATOM 1801 CB ALA A 106 -10.784 7.053 -2.361 1.00 0.00 C ATOM 0 H ALA A 106 -9.401 7.830 -0.487 1.00 0.00 H new ATOM 0 HA ALA A 106 -9.176 5.644 -2.202 1.00 0.00 H new ATOM 0 HB1 ALA A 106 -11.199 6.609 -3.266 1.00 0.00 H new ATOM 0 HB2 ALA A 106 -11.300 6.650 -1.490 1.00 0.00 H new ATOM 0 HB3 ALA A 106 -10.916 8.134 -2.394 1.00 0.00 H new ATOM 1807 N GLU A 107 -7.780 8.261 -3.439 1.00 0.00 N ATOM 1808 CA GLU A 107 -7.042 8.771 -4.591 1.00 0.00 C ATOM 1809 C GLU A 107 -5.558 8.376 -4.566 1.00 0.00 C ATOM 1810 O GLU A 107 -4.879 8.476 -5.586 1.00 0.00 O ATOM 1811 CB GLU A 107 -7.165 10.295 -4.656 1.00 0.00 C ATOM 1812 CG GLU A 107 -8.601 10.791 -4.649 1.00 0.00 C ATOM 1813 CD GLU A 107 -9.088 11.183 -6.030 1.00 0.00 C ATOM 1814 OE1 GLU A 107 -8.712 10.503 -7.008 1.00 0.00 O ATOM 1815 OE2 GLU A 107 -9.845 12.171 -6.134 1.00 0.00 O ATOM 0 H GLU A 107 -7.648 8.796 -2.581 1.00 0.00 H new ATOM 0 HA GLU A 107 -7.484 8.318 -5.478 1.00 0.00 H new ATOM 0 HB2 GLU A 107 -6.635 10.730 -3.809 1.00 0.00 H new ATOM 0 HB3 GLU A 107 -6.670 10.653 -5.559 1.00 0.00 H new ATOM 0 HG2 GLU A 107 -9.249 10.012 -4.247 1.00 0.00 H new ATOM 0 HG3 GLU A 107 -8.682 11.649 -3.982 1.00 0.00 H new ATOM 1822 N GLU A 108 -5.046 7.941 -3.411 1.00 0.00 N ATOM 1823 CA GLU A 108 -3.634 7.560 -3.308 1.00 0.00 C ATOM 1824 C GLU A 108 -3.425 6.057 -3.525 1.00 0.00 C ATOM 1825 O GLU A 108 -2.456 5.480 -3.030 1.00 0.00 O ATOM 1826 CB GLU A 108 -3.069 7.987 -1.949 1.00 0.00 C ATOM 1827 CG GLU A 108 -2.096 9.151 -2.037 1.00 0.00 C ATOM 1828 CD GLU A 108 -0.924 9.004 -1.085 1.00 0.00 C ATOM 1829 OE1 GLU A 108 -1.114 9.218 0.131 1.00 0.00 O ATOM 1830 OE2 GLU A 108 0.185 8.675 -1.557 1.00 0.00 O ATOM 0 H GLU A 108 -5.578 7.845 -2.546 1.00 0.00 H new ATOM 0 HA GLU A 108 -3.096 8.079 -4.101 1.00 0.00 H new ATOM 0 HB2 GLU A 108 -3.894 8.262 -1.291 1.00 0.00 H new ATOM 0 HB3 GLU A 108 -2.565 7.136 -1.490 1.00 0.00 H new ATOM 0 HG2 GLU A 108 -1.722 9.231 -3.058 1.00 0.00 H new ATOM 0 HG3 GLU A 108 -2.624 10.079 -1.817 1.00 0.00 H new ATOM 1837 N LYS A 109 -4.334 5.433 -4.265 1.00 0.00 N ATOM 1838 CA LYS A 109 -4.254 4.003 -4.550 1.00 0.00 C ATOM 1839 C LYS A 109 -3.040 3.648 -5.429 1.00 0.00 C ATOM 1840 O LYS A 109 -2.310 2.706 -5.123 1.00 0.00 O ATOM 1841 CB LYS A 109 -5.567 3.545 -5.205 1.00 0.00 C ATOM 1842 CG LYS A 109 -5.508 2.211 -5.943 1.00 0.00 C ATOM 1843 CD LYS A 109 -4.938 1.105 -5.071 1.00 0.00 C ATOM 1844 CE LYS A 109 -3.966 0.227 -5.846 1.00 0.00 C ATOM 1845 NZ LYS A 109 -4.672 -0.691 -6.782 1.00 0.00 N ATOM 0 H LYS A 109 -5.141 5.898 -4.682 1.00 0.00 H new ATOM 0 HA LYS A 109 -4.112 3.473 -3.608 1.00 0.00 H new ATOM 0 HB2 LYS A 109 -6.333 3.478 -4.432 1.00 0.00 H new ATOM 0 HB3 LYS A 109 -5.889 4.314 -5.907 1.00 0.00 H new ATOM 0 HG2 LYS A 109 -6.509 1.934 -6.272 1.00 0.00 H new ATOM 0 HG3 LYS A 109 -4.896 2.319 -6.839 1.00 0.00 H new ATOM 0 HD2 LYS A 109 -4.429 1.543 -4.213 1.00 0.00 H new ATOM 0 HD3 LYS A 109 -5.751 0.493 -4.681 1.00 0.00 H new ATOM 0 HE2 LYS A 109 -3.276 0.857 -6.407 1.00 0.00 H new ATOM 0 HE3 LYS A 109 -3.368 -0.357 -5.147 1.00 0.00 H new ATOM 0 HZ1 LYS A 109 -4.013 -1.425 -7.111 1.00 0.00 H new ATOM 0 HZ2 LYS A 109 -5.472 -1.139 -6.291 1.00 0.00 H new ATOM 0 HZ3 LYS A 109 -5.025 -0.151 -7.598 1.00 0.00 H new ATOM 1859 N PRO A 110 -2.811 4.377 -6.538 1.00 0.00 N ATOM 1860 CA PRO A 110 -1.688 4.092 -7.432 1.00 0.00 C ATOM 1861 C PRO A 110 -0.352 4.484 -6.817 1.00 0.00 C ATOM 1862 O PRO A 110 0.540 3.649 -6.668 1.00 0.00 O ATOM 1863 CB PRO A 110 -1.987 4.926 -8.679 1.00 0.00 C ATOM 1864 CG PRO A 110 -2.891 6.021 -8.220 1.00 0.00 C ATOM 1865 CD PRO A 110 -3.624 5.512 -7.005 1.00 0.00 C ATOM 0 HA PRO A 110 -1.597 3.027 -7.645 1.00 0.00 H new ATOM 0 HB2 PRO A 110 -1.071 5.329 -9.111 1.00 0.00 H new ATOM 0 HB3 PRO A 110 -2.464 4.321 -9.450 1.00 0.00 H new ATOM 0 HG2 PRO A 110 -2.319 6.916 -7.977 1.00 0.00 H new ATOM 0 HG3 PRO A 110 -3.594 6.295 -9.007 1.00 0.00 H new ATOM 0 HD2 PRO A 110 -3.708 6.283 -6.239 1.00 0.00 H new ATOM 0 HD3 PRO A 110 -4.638 5.199 -7.254 1.00 0.00 H new ATOM 1873 N TYR A 111 -0.222 5.753 -6.438 1.00 0.00 N ATOM 1874 CA TYR A 111 1.006 6.242 -5.813 1.00 0.00 C ATOM 1875 C TYR A 111 1.365 5.395 -4.590 1.00 0.00 C ATOM 1876 O TYR A 111 2.533 5.288 -4.215 1.00 0.00 O ATOM 1877 CB TYR A 111 0.845 7.702 -5.402 1.00 0.00 C ATOM 1878 CG TYR A 111 1.153 8.695 -6.507 1.00 0.00 C ATOM 1879 CD1 TYR A 111 0.812 8.429 -7.828 1.00 0.00 C ATOM 1880 CD2 TYR A 111 1.779 9.905 -6.224 1.00 0.00 C ATOM 1881 CE1 TYR A 111 1.086 9.338 -8.833 1.00 0.00 C ATOM 1882 CE2 TYR A 111 2.055 10.818 -7.224 1.00 0.00 C ATOM 1883 CZ TYR A 111 1.707 10.529 -8.527 1.00 0.00 C ATOM 1884 OH TYR A 111 1.978 11.437 -9.526 1.00 0.00 O ATOM 0 H TYR A 111 -0.949 6.460 -6.552 1.00 0.00 H new ATOM 0 HA TYR A 111 1.813 6.163 -6.541 1.00 0.00 H new ATOM 0 HB2 TYR A 111 -0.178 7.861 -5.060 1.00 0.00 H new ATOM 0 HB3 TYR A 111 1.500 7.904 -4.554 1.00 0.00 H new ATOM 0 HD1 TYR A 111 0.325 7.497 -8.073 1.00 0.00 H new ATOM 0 HD2 TYR A 111 2.054 10.135 -5.205 1.00 0.00 H new ATOM 0 HE1 TYR A 111 0.814 9.115 -9.854 1.00 0.00 H new ATOM 0 HE2 TYR A 111 2.541 11.753 -6.986 1.00 0.00 H new ATOM 0 HH TYR A 111 1.344 11.312 -10.263 1.00 0.00 H new ATOM 1894 N ALA A 112 0.345 4.788 -3.981 1.00 0.00 N ATOM 1895 CA ALA A 112 0.536 3.939 -2.810 1.00 0.00 C ATOM 1896 C ALA A 112 1.503 2.799 -3.119 1.00 0.00 C ATOM 1897 O ALA A 112 2.472 2.572 -2.390 1.00 0.00 O ATOM 1898 CB ALA A 112 -0.811 3.393 -2.354 1.00 0.00 C ATOM 0 H ALA A 112 -0.626 4.871 -4.283 1.00 0.00 H new ATOM 0 HA ALA A 112 0.970 4.534 -2.007 1.00 0.00 H new ATOM 0 HB1 ALA A 112 -0.669 2.759 -1.479 1.00 0.00 H new ATOM 0 HB2 ALA A 112 -1.472 4.221 -2.098 1.00 0.00 H new ATOM 0 HB3 ALA A 112 -1.257 2.808 -3.158 1.00 0.00 H new ATOM 1904 N ILE A 113 1.238 2.097 -4.216 1.00 0.00 N ATOM 1905 CA ILE A 113 2.086 0.990 -4.642 1.00 0.00 C ATOM 1906 C ILE A 113 3.460 1.528 -5.057 1.00 0.00 C ATOM 1907 O ILE A 113 4.483 0.885 -4.837 1.00 0.00 O ATOM 1908 CB ILE A 113 1.395 0.168 -5.785 1.00 0.00 C ATOM 1909 CG1 ILE A 113 0.575 -0.969 -5.170 1.00 0.00 C ATOM 1910 CG2 ILE A 113 2.382 -0.407 -6.807 1.00 0.00 C ATOM 1911 CD1 ILE A 113 -0.719 -0.512 -4.533 1.00 0.00 C ATOM 0 H ILE A 113 0.441 2.276 -4.827 1.00 0.00 H new ATOM 0 HA ILE A 113 2.234 0.301 -3.810 1.00 0.00 H new ATOM 0 HB ILE A 113 0.753 0.862 -6.327 1.00 0.00 H new ATOM 0 HG12 ILE A 113 0.349 -1.702 -5.945 1.00 0.00 H new ATOM 0 HG13 ILE A 113 1.180 -1.476 -4.418 1.00 0.00 H new ATOM 0 HG21 ILE A 113 1.835 -0.963 -7.568 1.00 0.00 H new ATOM 0 HG22 ILE A 113 2.933 0.407 -7.278 1.00 0.00 H new ATOM 0 HG23 ILE A 113 3.081 -1.074 -6.302 1.00 0.00 H new ATOM 0 HD11 ILE A 113 -1.245 -1.373 -4.119 1.00 0.00 H new ATOM 0 HD12 ILE A 113 -0.501 0.198 -3.735 1.00 0.00 H new ATOM 0 HD13 ILE A 113 -1.345 -0.032 -5.285 1.00 0.00 H new ATOM 1923 N PHE A 114 3.466 2.715 -5.650 1.00 0.00 N ATOM 1924 CA PHE A 114 4.705 3.344 -6.086 1.00 0.00 C ATOM 1925 C PHE A 114 5.632 3.582 -4.898 1.00 0.00 C ATOM 1926 O PHE A 114 6.845 3.399 -4.997 1.00 0.00 O ATOM 1927 CB PHE A 114 4.399 4.676 -6.776 1.00 0.00 C ATOM 1928 CG PHE A 114 5.359 5.035 -7.876 1.00 0.00 C ATOM 1929 CD1 PHE A 114 5.780 4.084 -8.795 1.00 0.00 C ATOM 1930 CD2 PHE A 114 5.838 6.329 -7.992 1.00 0.00 C ATOM 1931 CE1 PHE A 114 6.660 4.421 -9.806 1.00 0.00 C ATOM 1932 CE2 PHE A 114 6.718 6.672 -9.001 1.00 0.00 C ATOM 1933 CZ PHE A 114 7.130 5.717 -9.908 1.00 0.00 C ATOM 0 H PHE A 114 2.626 3.261 -5.840 1.00 0.00 H new ATOM 0 HA PHE A 114 5.202 2.677 -6.790 1.00 0.00 H new ATOM 0 HB2 PHE A 114 3.391 4.636 -7.188 1.00 0.00 H new ATOM 0 HB3 PHE A 114 4.407 5.470 -6.029 1.00 0.00 H new ATOM 0 HD1 PHE A 114 5.416 3.070 -8.719 1.00 0.00 H new ATOM 0 HD2 PHE A 114 5.520 7.080 -7.285 1.00 0.00 H new ATOM 0 HE1 PHE A 114 6.980 3.673 -10.516 1.00 0.00 H new ATOM 0 HE2 PHE A 114 7.083 7.686 -9.080 1.00 0.00 H new ATOM 0 HZ PHE A 114 7.819 5.982 -10.697 1.00 0.00 H new ATOM 1943 N HIS A 115 5.049 3.995 -3.777 1.00 0.00 N ATOM 1944 CA HIS A 115 5.821 4.264 -2.570 1.00 0.00 C ATOM 1945 C HIS A 115 6.283 2.971 -1.901 1.00 0.00 C ATOM 1946 O HIS A 115 7.477 2.776 -1.674 1.00 0.00 O ATOM 1947 CB HIS A 115 4.993 5.091 -1.586 1.00 0.00 C ATOM 1948 CG HIS A 115 5.811 6.049 -0.776 1.00 0.00 C ATOM 1949 ND1 HIS A 115 6.040 7.355 -1.159 1.00 0.00 N ATOM 1950 CD2 HIS A 115 6.456 5.887 0.403 1.00 0.00 C ATOM 1951 CE1 HIS A 115 6.790 7.953 -0.251 1.00 0.00 C ATOM 1952 NE2 HIS A 115 7.057 7.084 0.707 1.00 0.00 N ATOM 0 H HIS A 115 4.046 4.150 -3.680 1.00 0.00 H new ATOM 0 HA HIS A 115 6.706 4.829 -2.862 1.00 0.00 H new ATOM 0 HB2 HIS A 115 4.236 5.648 -2.138 1.00 0.00 H new ATOM 0 HB3 HIS A 115 4.464 4.417 -0.912 1.00 0.00 H new ATOM 0 HD2 HIS A 115 6.491 4.984 0.995 1.00 0.00 H new ATOM 0 HE1 HIS A 115 7.128 8.978 -0.286 1.00 0.00 H new ATOM 0 HE2 HIS A 115 7.618 7.271 1.538 1.00 0.00 H new ATOM 1961 N PHE A 116 5.336 2.092 -1.583 1.00 0.00 N ATOM 1962 CA PHE A 116 5.665 0.824 -0.936 1.00 0.00 C ATOM 1963 C PHE A 116 6.557 -0.031 -1.834 1.00 0.00 C ATOM 1964 O PHE A 116 7.649 -0.439 -1.438 1.00 0.00 O ATOM 1965 CB PHE A 116 4.386 0.058 -0.574 1.00 0.00 C ATOM 1966 CG PHE A 116 4.234 -0.231 0.897 1.00 0.00 C ATOM 1967 CD1 PHE A 116 5.335 -0.552 1.678 1.00 0.00 C ATOM 1968 CD2 PHE A 116 2.985 -0.188 1.495 1.00 0.00 C ATOM 1969 CE1 PHE A 116 5.191 -0.823 3.026 1.00 0.00 C ATOM 1970 CE2 PHE A 116 2.835 -0.458 2.841 1.00 0.00 C ATOM 1971 CZ PHE A 116 3.940 -0.776 3.608 1.00 0.00 C ATOM 0 H PHE A 116 4.341 2.232 -1.761 1.00 0.00 H new ATOM 0 HA PHE A 116 6.213 1.044 -0.020 1.00 0.00 H new ATOM 0 HB2 PHE A 116 3.524 0.634 -0.911 1.00 0.00 H new ATOM 0 HB3 PHE A 116 4.373 -0.885 -1.121 1.00 0.00 H new ATOM 0 HD1 PHE A 116 6.316 -0.591 1.228 1.00 0.00 H new ATOM 0 HD2 PHE A 116 2.118 0.060 0.901 1.00 0.00 H new ATOM 0 HE1 PHE A 116 6.056 -1.071 3.623 1.00 0.00 H new ATOM 0 HE2 PHE A 116 1.855 -0.421 3.294 1.00 0.00 H new ATOM 0 HZ PHE A 116 3.825 -0.987 4.661 1.00 0.00 H new ATOM 1981 N THR A 117 6.084 -0.292 -3.051 1.00 0.00 N ATOM 1982 CA THR A 117 6.836 -1.090 -4.014 1.00 0.00 C ATOM 1983 C THR A 117 8.104 -0.366 -4.482 1.00 0.00 C ATOM 1984 O THR A 117 8.949 -0.970 -5.141 1.00 0.00 O ATOM 1985 CB THR A 117 5.956 -1.436 -5.219 1.00 0.00 C ATOM 1986 OG1 THR A 117 4.602 -1.590 -4.822 1.00 0.00 O ATOM 1987 CG2 THR A 117 6.377 -2.709 -5.930 1.00 0.00 C ATOM 0 H THR A 117 5.182 0.039 -3.393 1.00 0.00 H new ATOM 0 HA THR A 117 7.141 -2.009 -3.513 1.00 0.00 H new ATOM 0 HB THR A 117 6.074 -0.602 -5.910 1.00 0.00 H new ATOM 0 HG1 THR A 117 4.194 -0.707 -4.702 1.00 0.00 H new ATOM 0 HG21 THR A 117 5.710 -2.893 -6.773 1.00 0.00 H new ATOM 0 HG22 THR A 117 7.399 -2.602 -6.293 1.00 0.00 H new ATOM 0 HG23 THR A 117 6.324 -3.548 -5.236 1.00 0.00 H new ATOM 1995 N GLY A 118 8.230 0.931 -4.147 1.00 0.00 N ATOM 1996 CA GLY A 118 9.394 1.725 -4.540 1.00 0.00 C ATOM 1997 C GLY A 118 10.723 0.973 -4.450 1.00 0.00 C ATOM 1998 O GLY A 118 11.078 0.243 -5.373 1.00 0.00 O ATOM 0 H GLY A 118 7.536 1.446 -3.605 1.00 0.00 H new ATOM 0 HA2 GLY A 118 9.254 2.073 -5.564 1.00 0.00 H new ATOM 0 HA3 GLY A 118 9.447 2.611 -3.907 1.00 0.00 H new ATOM 2002 N PRO A 119 11.487 1.132 -3.346 1.00 0.00 N ATOM 2003 CA PRO A 119 11.107 1.993 -2.225 1.00 0.00 C ATOM 2004 C PRO A 119 11.334 3.461 -2.560 1.00 0.00 C ATOM 2005 O PRO A 119 11.454 3.815 -3.734 1.00 0.00 O ATOM 2006 CB PRO A 119 12.019 1.521 -1.094 1.00 0.00 C ATOM 2007 CG PRO A 119 13.241 1.021 -1.784 1.00 0.00 C ATOM 2008 CD PRO A 119 12.787 0.474 -3.114 1.00 0.00 C ATOM 0 HA PRO A 119 10.050 1.923 -1.967 1.00 0.00 H new ATOM 0 HB2 PRO A 119 12.255 2.335 -0.409 1.00 0.00 H new ATOM 0 HB3 PRO A 119 11.546 0.735 -0.505 1.00 0.00 H new ATOM 0 HG2 PRO A 119 13.965 1.824 -1.921 1.00 0.00 H new ATOM 0 HG3 PRO A 119 13.731 0.247 -1.193 1.00 0.00 H new ATOM 0 HD2 PRO A 119 13.499 0.707 -3.906 1.00 0.00 H new ATOM 0 HD3 PRO A 119 12.686 -0.611 -3.086 1.00 0.00 H new ATOM 2016 N VAL A 120 11.378 4.327 -1.546 1.00 0.00 N ATOM 2017 CA VAL A 120 11.573 5.756 -1.784 1.00 0.00 C ATOM 2018 C VAL A 120 12.740 6.019 -2.743 1.00 0.00 C ATOM 2019 O VAL A 120 12.652 6.892 -3.593 1.00 0.00 O ATOM 2020 CB VAL A 120 11.752 6.553 -0.454 1.00 0.00 C ATOM 2021 CG1 VAL A 120 13.218 6.731 -0.052 1.00 0.00 C ATOM 2022 CG2 VAL A 120 11.071 7.907 -0.568 1.00 0.00 C ATOM 0 H VAL A 120 11.282 4.067 -0.564 1.00 0.00 H new ATOM 0 HA VAL A 120 10.663 6.118 -2.262 1.00 0.00 H new ATOM 0 HB VAL A 120 11.283 5.964 0.334 1.00 0.00 H new ATOM 0 HG11 VAL A 120 13.274 7.293 0.880 1.00 0.00 H new ATOM 0 HG12 VAL A 120 13.679 5.753 0.086 1.00 0.00 H new ATOM 0 HG13 VAL A 120 13.747 7.274 -0.835 1.00 0.00 H new ATOM 0 HG21 VAL A 120 11.199 8.458 0.363 1.00 0.00 H new ATOM 0 HG22 VAL A 120 11.517 8.471 -1.388 1.00 0.00 H new ATOM 0 HG23 VAL A 120 10.008 7.764 -0.762 1.00 0.00 H new ATOM 2032 N SER A 121 13.824 5.246 -2.594 1.00 0.00 N ATOM 2033 CA SER A 121 15.018 5.384 -3.442 1.00 0.00 C ATOM 2034 C SER A 121 14.652 5.586 -4.915 1.00 0.00 C ATOM 2035 O SER A 121 15.093 6.546 -5.554 1.00 0.00 O ATOM 2036 CB SER A 121 15.909 4.149 -3.297 1.00 0.00 C ATOM 2037 OG SER A 121 16.602 4.163 -2.061 1.00 0.00 O ATOM 0 H SER A 121 13.899 4.513 -1.889 1.00 0.00 H new ATOM 0 HA SER A 121 15.557 6.270 -3.107 1.00 0.00 H new ATOM 0 HB2 SER A 121 15.300 3.247 -3.366 1.00 0.00 H new ATOM 0 HB3 SER A 121 16.625 4.114 -4.118 1.00 0.00 H new ATOM 0 HG SER A 121 17.163 3.363 -1.992 1.00 0.00 H new ATOM 2043 N TYR A 122 13.825 4.687 -5.438 1.00 0.00 N ATOM 2044 CA TYR A 122 13.378 4.775 -6.823 1.00 0.00 C ATOM 2045 C TYR A 122 12.620 6.079 -7.034 1.00 0.00 C ATOM 2046 O TYR A 122 12.723 6.716 -8.079 1.00 0.00 O ATOM 2047 CB TYR A 122 12.482 3.582 -7.166 1.00 0.00 C ATOM 2048 CG TYR A 122 12.206 3.428 -8.645 1.00 0.00 C ATOM 2049 CD1 TYR A 122 13.217 3.066 -9.526 1.00 0.00 C ATOM 2050 CD2 TYR A 122 10.934 3.642 -9.157 1.00 0.00 C ATOM 2051 CE1 TYR A 122 12.967 2.922 -10.877 1.00 0.00 C ATOM 2052 CE2 TYR A 122 10.675 3.500 -10.506 1.00 0.00 C ATOM 2053 CZ TYR A 122 11.694 3.140 -11.363 1.00 0.00 C ATOM 2054 OH TYR A 122 11.442 2.999 -12.710 1.00 0.00 O ATOM 0 H TYR A 122 13.451 3.889 -4.924 1.00 0.00 H new ATOM 0 HA TYR A 122 14.247 4.756 -7.481 1.00 0.00 H new ATOM 0 HB2 TYR A 122 12.951 2.670 -6.797 1.00 0.00 H new ATOM 0 HB3 TYR A 122 11.534 3.689 -6.639 1.00 0.00 H new ATOM 0 HD1 TYR A 122 14.214 2.894 -9.149 1.00 0.00 H new ATOM 0 HD2 TYR A 122 10.133 3.924 -8.489 1.00 0.00 H new ATOM 0 HE1 TYR A 122 13.764 2.640 -11.549 1.00 0.00 H new ATOM 0 HE2 TYR A 122 9.679 3.670 -10.888 1.00 0.00 H new ATOM 0 HH TYR A 122 10.497 3.187 -12.887 1.00 0.00 H new ATOM 2064 N LEU A 123 11.874 6.474 -6.014 1.00 0.00 N ATOM 2065 CA LEU A 123 11.108 7.707 -6.049 1.00 0.00 C ATOM 2066 C LEU A 123 12.032 8.921 -5.961 1.00 0.00 C ATOM 2067 O LEU A 123 11.721 9.985 -6.492 1.00 0.00 O ATOM 2068 CB LEU A 123 10.088 7.705 -4.914 1.00 0.00 C ATOM 2069 CG LEU A 123 8.673 7.189 -5.268 1.00 0.00 C ATOM 2070 CD1 LEU A 123 8.636 6.336 -6.535 1.00 0.00 C ATOM 2071 CD2 LEU A 123 8.113 6.387 -4.118 1.00 0.00 C ATOM 0 H LEU A 123 11.784 5.951 -5.143 1.00 0.00 H new ATOM 0 HA LEU A 123 10.575 7.771 -6.998 1.00 0.00 H new ATOM 0 HB2 LEU A 123 10.482 7.095 -4.101 1.00 0.00 H new ATOM 0 HB3 LEU A 123 9.996 8.722 -4.534 1.00 0.00 H new ATOM 0 HG LEU A 123 8.065 8.074 -5.457 1.00 0.00 H new ATOM 0 HD11 LEU A 123 7.614 6.008 -6.723 1.00 0.00 H new ATOM 0 HD12 LEU A 123 8.990 6.925 -7.381 1.00 0.00 H new ATOM 0 HD13 LEU A 123 9.278 5.465 -6.406 1.00 0.00 H new ATOM 0 HD21 LEU A 123 7.117 6.028 -4.376 1.00 0.00 H new ATOM 0 HD22 LEU A 123 8.764 5.537 -3.916 1.00 0.00 H new ATOM 0 HD23 LEU A 123 8.053 7.017 -3.230 1.00 0.00 H new ATOM 2083 N ILE A 124 13.177 8.750 -5.300 1.00 0.00 N ATOM 2084 CA ILE A 124 14.145 9.828 -5.170 1.00 0.00 C ATOM 2085 C ILE A 124 14.791 10.106 -6.520 1.00 0.00 C ATOM 2086 O ILE A 124 14.975 11.260 -6.910 1.00 0.00 O ATOM 2087 CB ILE A 124 15.257 9.511 -4.148 1.00 0.00 C ATOM 2088 CG1 ILE A 124 14.654 8.952 -2.837 1.00 0.00 C ATOM 2089 CG2 ILE A 124 16.095 10.766 -3.907 1.00 0.00 C ATOM 2090 CD1 ILE A 124 15.518 9.136 -1.603 1.00 0.00 C ATOM 0 H ILE A 124 13.452 7.877 -4.849 1.00 0.00 H new ATOM 0 HA ILE A 124 13.598 10.700 -4.812 1.00 0.00 H new ATOM 0 HB ILE A 124 15.911 8.736 -4.547 1.00 0.00 H new ATOM 0 HG12 ILE A 124 13.692 9.434 -2.663 1.00 0.00 H new ATOM 0 HG13 ILE A 124 14.458 7.888 -2.970 1.00 0.00 H new ATOM 0 HG21 ILE A 124 16.882 10.545 -3.185 1.00 0.00 H new ATOM 0 HG22 ILE A 124 16.544 11.089 -4.846 1.00 0.00 H new ATOM 0 HG23 ILE A 124 15.458 11.560 -3.518 1.00 0.00 H new ATOM 0 HD11 ILE A 124 15.010 8.712 -0.737 1.00 0.00 H new ATOM 0 HD12 ILE A 124 16.472 8.629 -1.748 1.00 0.00 H new ATOM 0 HD13 ILE A 124 15.693 10.199 -1.437 1.00 0.00 H new ATOM 2102 N ARG A 125 15.118 9.032 -7.239 1.00 0.00 N ATOM 2103 CA ARG A 125 15.727 9.156 -8.556 1.00 0.00 C ATOM 2104 C ARG A 125 14.685 9.641 -9.558 1.00 0.00 C ATOM 2105 O ARG A 125 14.981 10.423 -10.460 1.00 0.00 O ATOM 2106 CB ARG A 125 16.368 7.816 -8.986 1.00 0.00 C ATOM 2107 CG ARG A 125 15.455 6.870 -9.765 1.00 0.00 C ATOM 2108 CD ARG A 125 15.547 7.122 -11.262 1.00 0.00 C ATOM 2109 NE ARG A 125 14.936 6.044 -12.040 1.00 0.00 N ATOM 2110 CZ ARG A 125 15.553 4.904 -12.351 1.00 0.00 C ATOM 2111 NH1 ARG A 125 16.795 4.670 -11.941 1.00 0.00 N ATOM 2112 NH2 ARG A 125 14.921 3.990 -13.076 1.00 0.00 N ATOM 0 H ARG A 125 14.971 8.071 -6.930 1.00 0.00 H new ATOM 0 HA ARG A 125 16.528 9.895 -8.520 1.00 0.00 H new ATOM 0 HB2 ARG A 125 17.244 8.032 -9.597 1.00 0.00 H new ATOM 0 HB3 ARG A 125 16.721 7.299 -8.094 1.00 0.00 H new ATOM 0 HG2 ARG A 125 15.730 5.837 -9.550 1.00 0.00 H new ATOM 0 HG3 ARG A 125 14.425 7.001 -9.435 1.00 0.00 H new ATOM 0 HD2 ARG A 125 15.055 8.065 -11.501 1.00 0.00 H new ATOM 0 HD3 ARG A 125 16.594 7.227 -11.548 1.00 0.00 H new ATOM 0 HE ARG A 125 13.978 6.173 -12.365 1.00 0.00 H new ATOM 0 HH11 ARG A 125 17.287 5.367 -11.382 1.00 0.00 H new ATOM 0 HH12 ARG A 125 17.256 3.794 -12.186 1.00 0.00 H new ATOM 0 HH21 ARG A 125 13.967 4.161 -13.393 1.00 0.00 H new ATOM 0 HH22 ARG A 125 15.389 3.116 -13.316 1.00 0.00 H new ATOM 2126 N ILE A 126 13.456 9.170 -9.373 1.00 0.00 N ATOM 2127 CA ILE A 126 12.349 9.548 -10.232 1.00 0.00 C ATOM 2128 C ILE A 126 11.977 11.011 -9.988 1.00 0.00 C ATOM 2129 O ILE A 126 11.682 11.750 -10.924 1.00 0.00 O ATOM 2130 CB ILE A 126 11.150 8.595 -10.011 1.00 0.00 C ATOM 2131 CG1 ILE A 126 11.440 7.304 -10.793 1.00 0.00 C ATOM 2132 CG2 ILE A 126 9.813 9.229 -10.430 1.00 0.00 C ATOM 2133 CD1 ILE A 126 10.231 6.463 -11.116 1.00 0.00 C ATOM 0 H ILE A 126 13.204 8.520 -8.628 1.00 0.00 H new ATOM 0 HA ILE A 126 12.647 9.454 -11.276 1.00 0.00 H new ATOM 0 HB ILE A 126 11.042 8.379 -8.948 1.00 0.00 H new ATOM 0 HG12 ILE A 126 11.939 7.568 -11.726 1.00 0.00 H new ATOM 0 HG13 ILE A 126 12.140 6.699 -10.217 1.00 0.00 H new ATOM 0 HG21 ILE A 126 9.004 8.520 -10.255 1.00 0.00 H new ATOM 0 HG22 ILE A 126 9.638 10.131 -9.844 1.00 0.00 H new ATOM 0 HG23 ILE A 126 9.848 9.486 -11.489 1.00 0.00 H new ATOM 0 HD11 ILE A 126 10.542 5.576 -11.668 1.00 0.00 H new ATOM 0 HD12 ILE A 126 9.740 6.161 -10.191 1.00 0.00 H new ATOM 0 HD13 ILE A 126 9.536 7.043 -11.723 1.00 0.00 H new ATOM 2145 N ARG A 127 12.010 11.420 -8.724 1.00 0.00 N ATOM 2146 CA ARG A 127 11.693 12.793 -8.361 1.00 0.00 C ATOM 2147 C ARG A 127 12.756 13.739 -8.902 1.00 0.00 C ATOM 2148 O ARG A 127 12.442 14.790 -9.462 1.00 0.00 O ATOM 2149 CB ARG A 127 11.588 12.935 -6.841 1.00 0.00 C ATOM 2150 CG ARG A 127 10.226 12.550 -6.287 1.00 0.00 C ATOM 2151 CD ARG A 127 10.131 12.834 -4.797 1.00 0.00 C ATOM 2152 NE ARG A 127 8.853 12.398 -4.237 1.00 0.00 N ATOM 2153 CZ ARG A 127 8.482 12.602 -2.972 1.00 0.00 C ATOM 2154 NH1 ARG A 127 9.286 13.236 -2.124 1.00 0.00 N ATOM 2155 NH2 ARG A 127 7.301 12.170 -2.553 1.00 0.00 N ATOM 0 H ARG A 127 12.253 10.820 -7.936 1.00 0.00 H new ATOM 0 HA ARG A 127 10.731 13.053 -8.802 1.00 0.00 H new ATOM 0 HB2 ARG A 127 12.351 12.313 -6.373 1.00 0.00 H new ATOM 0 HB3 ARG A 127 11.805 13.967 -6.565 1.00 0.00 H new ATOM 0 HG2 ARG A 127 9.448 13.102 -6.814 1.00 0.00 H new ATOM 0 HG3 ARG A 127 10.044 11.491 -6.469 1.00 0.00 H new ATOM 0 HD2 ARG A 127 10.945 12.328 -4.279 1.00 0.00 H new ATOM 0 HD3 ARG A 127 10.258 13.903 -4.623 1.00 0.00 H new ATOM 0 HE ARG A 127 8.204 11.907 -4.852 1.00 0.00 H new ATOM 0 HH11 ARG A 127 10.196 13.572 -2.439 1.00 0.00 H new ATOM 0 HH12 ARG A 127 8.992 13.387 -1.159 1.00 0.00 H new ATOM 0 HH21 ARG A 127 6.678 11.683 -3.197 1.00 0.00 H new ATOM 0 HH22 ARG A 127 7.015 12.325 -1.586 1.00 0.00 H new ATOM 2169 N ALA A 128 14.019 13.348 -8.747 1.00 0.00 N ATOM 2170 CA ALA A 128 15.129 14.154 -9.238 1.00 0.00 C ATOM 2171 C ALA A 128 15.162 14.131 -10.757 1.00 0.00 C ATOM 2172 O ALA A 128 15.405 15.150 -11.405 1.00 0.00 O ATOM 2173 CB ALA A 128 16.446 13.657 -8.662 1.00 0.00 C ATOM 0 H ALA A 128 14.296 12.481 -8.287 1.00 0.00 H new ATOM 0 HA ALA A 128 14.984 15.184 -8.911 1.00 0.00 H new ATOM 0 HB1 ALA A 128 17.263 14.271 -9.040 1.00 0.00 H new ATOM 0 HB2 ALA A 128 16.415 13.723 -7.574 1.00 0.00 H new ATOM 0 HB3 ALA A 128 16.604 12.620 -8.958 1.00 0.00 H new ATOM 2179 N ALA A 129 14.891 12.961 -11.315 1.00 0.00 N ATOM 2180 CA ALA A 129 14.860 12.787 -12.760 1.00 0.00 C ATOM 2181 C ALA A 129 13.734 13.621 -13.351 1.00 0.00 C ATOM 2182 O ALA A 129 13.909 14.304 -14.360 1.00 0.00 O ATOM 2183 CB ALA A 129 14.678 11.317 -13.112 1.00 0.00 C ATOM 0 H ALA A 129 14.688 12.113 -10.786 1.00 0.00 H new ATOM 0 HA ALA A 129 15.807 13.123 -13.181 1.00 0.00 H new ATOM 0 HB1 ALA A 129 14.657 11.202 -14.196 1.00 0.00 H new ATOM 0 HB2 ALA A 129 15.507 10.739 -12.702 1.00 0.00 H new ATOM 0 HB3 ALA A 129 13.740 10.955 -12.690 1.00 0.00 H new ATOM 2189 N LEU A 130 12.582 13.570 -12.693 1.00 0.00 N ATOM 2190 CA LEU A 130 11.418 14.329 -13.120 1.00 0.00 C ATOM 2191 C LEU A 130 11.634 15.816 -12.861 1.00 0.00 C ATOM 2192 O LEU A 130 11.138 16.667 -13.600 1.00 0.00 O ATOM 2193 CB LEU A 130 10.171 13.843 -12.383 1.00 0.00 C ATOM 2194 CG LEU A 130 9.456 12.655 -13.030 1.00 0.00 C ATOM 2195 CD1 LEU A 130 8.804 11.784 -11.974 1.00 0.00 C ATOM 2196 CD2 LEU A 130 8.414 13.139 -14.021 1.00 0.00 C ATOM 0 H LEU A 130 12.431 13.006 -11.856 1.00 0.00 H new ATOM 0 HA LEU A 130 11.275 14.176 -14.190 1.00 0.00 H new ATOM 0 HB2 LEU A 130 10.453 13.568 -11.367 1.00 0.00 H new ATOM 0 HB3 LEU A 130 9.468 14.672 -12.305 1.00 0.00 H new ATOM 0 HG LEU A 130 10.198 12.060 -13.563 1.00 0.00 H new ATOM 0 HD11 LEU A 130 8.301 10.945 -12.454 1.00 0.00 H new ATOM 0 HD12 LEU A 130 9.566 11.408 -11.291 1.00 0.00 H new ATOM 0 HD13 LEU A 130 8.076 12.372 -11.416 1.00 0.00 H new ATOM 0 HD21 LEU A 130 7.915 12.281 -14.472 1.00 0.00 H new ATOM 0 HD22 LEU A 130 7.679 13.756 -13.504 1.00 0.00 H new ATOM 0 HD23 LEU A 130 8.898 13.728 -14.800 1.00 0.00 H new ATOM 2208 N LYS A 131 12.390 16.120 -11.802 1.00 0.00 N ATOM 2209 CA LYS A 131 12.695 17.502 -11.429 1.00 0.00 C ATOM 2210 C LYS A 131 13.220 18.297 -12.624 1.00 0.00 C ATOM 2211 O LYS A 131 12.827 19.444 -12.840 1.00 0.00 O ATOM 2212 CB LYS A 131 13.709 17.516 -10.294 1.00 0.00 C ATOM 2213 CG LYS A 131 13.327 18.434 -9.142 1.00 0.00 C ATOM 2214 CD LYS A 131 13.633 17.797 -7.795 1.00 0.00 C ATOM 2215 CE LYS A 131 12.380 17.223 -7.157 1.00 0.00 C ATOM 2216 NZ LYS A 131 12.677 16.527 -5.874 1.00 0.00 N ATOM 0 H LYS A 131 12.804 15.421 -11.185 1.00 0.00 H new ATOM 0 HA LYS A 131 11.774 17.979 -11.094 1.00 0.00 H new ATOM 0 HB2 LYS A 131 13.829 16.502 -9.914 1.00 0.00 H new ATOM 0 HB3 LYS A 131 14.677 17.826 -10.688 1.00 0.00 H new ATOM 0 HG2 LYS A 131 13.868 19.376 -9.231 1.00 0.00 H new ATOM 0 HG3 LYS A 131 12.265 18.670 -9.201 1.00 0.00 H new ATOM 0 HD2 LYS A 131 14.372 17.007 -7.924 1.00 0.00 H new ATOM 0 HD3 LYS A 131 14.074 18.540 -7.131 1.00 0.00 H new ATOM 0 HE2 LYS A 131 11.664 18.025 -6.977 1.00 0.00 H new ATOM 0 HE3 LYS A 131 11.909 16.524 -7.848 1.00 0.00 H new ATOM 0 HZ1 LYS A 131 11.795 16.150 -5.471 1.00 0.00 H new ATOM 0 HZ2 LYS A 131 13.340 15.745 -6.049 1.00 0.00 H new ATOM 0 HZ3 LYS A 131 13.103 17.199 -5.205 1.00 0.00 H new ATOM 2230 N LYS A 132 14.098 17.673 -13.405 1.00 0.00 N ATOM 2231 CA LYS A 132 14.662 18.316 -14.588 1.00 0.00 C ATOM 2232 C LYS A 132 13.547 18.675 -15.566 1.00 0.00 C ATOM 2233 O LYS A 132 13.595 19.706 -16.237 1.00 0.00 O ATOM 2234 CB LYS A 132 15.685 17.393 -15.256 1.00 0.00 C ATOM 2235 CG LYS A 132 17.127 17.795 -14.994 1.00 0.00 C ATOM 2236 CD LYS A 132 17.682 18.646 -16.125 1.00 0.00 C ATOM 2237 CE LYS A 132 17.639 20.126 -15.780 1.00 0.00 C ATOM 2238 NZ LYS A 132 16.370 20.764 -16.226 1.00 0.00 N ATOM 0 H LYS A 132 14.434 16.724 -13.240 1.00 0.00 H new ATOM 0 HA LYS A 132 15.171 19.231 -14.286 1.00 0.00 H new ATOM 0 HB2 LYS A 132 15.530 16.374 -14.900 1.00 0.00 H new ATOM 0 HB3 LYS A 132 15.508 17.386 -16.332 1.00 0.00 H new ATOM 0 HG2 LYS A 132 17.187 18.349 -14.057 1.00 0.00 H new ATOM 0 HG3 LYS A 132 17.739 16.901 -14.876 1.00 0.00 H new ATOM 0 HD2 LYS A 132 18.710 18.350 -16.334 1.00 0.00 H new ATOM 0 HD3 LYS A 132 17.107 18.466 -17.033 1.00 0.00 H new ATOM 0 HE2 LYS A 132 17.749 20.251 -14.703 1.00 0.00 H new ATOM 0 HE3 LYS A 132 18.484 20.632 -16.247 1.00 0.00 H new ATOM 0 HZ1 LYS A 132 16.045 21.434 -15.500 1.00 0.00 H new ATOM 0 HZ2 LYS A 132 16.532 21.272 -17.119 1.00 0.00 H new ATOM 0 HZ3 LYS A 132 15.646 20.032 -16.371 1.00 0.00 H new ATOM 2252 N LYS A 133 12.534 17.817 -15.619 1.00 0.00 N ATOM 2253 CA LYS A 133 11.383 18.030 -16.489 1.00 0.00 C ATOM 2254 C LYS A 133 10.360 18.972 -15.850 1.00 0.00 C ATOM 2255 O LYS A 133 9.309 19.237 -16.432 1.00 0.00 O ATOM 2256 CB LYS A 133 10.717 16.689 -16.795 1.00 0.00 C ATOM 2257 CG LYS A 133 10.613 16.394 -18.281 1.00 0.00 C ATOM 2258 CD LYS A 133 10.903 14.932 -18.584 1.00 0.00 C ATOM 2259 CE LYS A 133 10.720 14.623 -20.062 1.00 0.00 C ATOM 2260 NZ LYS A 133 10.419 13.184 -20.296 1.00 0.00 N ATOM 0 H LYS A 133 12.487 16.962 -15.065 1.00 0.00 H new ATOM 0 HA LYS A 133 11.739 18.492 -17.410 1.00 0.00 H new ATOM 0 HB2 LYS A 133 11.283 15.892 -16.312 1.00 0.00 H new ATOM 0 HB3 LYS A 133 9.718 16.680 -16.359 1.00 0.00 H new ATOM 0 HG2 LYS A 133 9.613 16.648 -18.634 1.00 0.00 H new ATOM 0 HG3 LYS A 133 11.314 17.025 -18.828 1.00 0.00 H new ATOM 0 HD2 LYS A 133 11.923 14.693 -18.285 1.00 0.00 H new ATOM 0 HD3 LYS A 133 10.241 14.299 -17.994 1.00 0.00 H new ATOM 0 HE2 LYS A 133 9.910 15.233 -20.463 1.00 0.00 H new ATOM 0 HE3 LYS A 133 11.624 14.897 -20.605 1.00 0.00 H new ATOM 0 HZ1 LYS A 133 10.301 13.015 -21.315 1.00 0.00 H new ATOM 0 HZ2 LYS A 133 11.203 12.603 -19.937 1.00 0.00 H new ATOM 0 HZ3 LYS A 133 9.542 12.928 -19.799 1.00 0.00 H new ATOM 2274 N ASN A 134 10.659 19.457 -14.643 1.00 0.00 N ATOM 2275 CA ASN A 134 9.762 20.347 -13.914 1.00 0.00 C ATOM 2276 C ASN A 134 8.577 19.572 -13.342 1.00 0.00 C ATOM 2277 O ASN A 134 7.515 20.141 -13.090 1.00 0.00 O ATOM 2278 CB ASN A 134 9.270 21.482 -14.808 1.00 0.00 C ATOM 2279 CG ASN A 134 8.653 22.621 -14.020 1.00 0.00 C ATOM 2280 OD1 ASN A 134 8.560 22.564 -12.794 1.00 0.00 O ATOM 2281 ND2 ASN A 134 8.226 23.664 -14.722 1.00 0.00 N ATOM 0 H ASN A 134 11.525 19.244 -14.148 1.00 0.00 H new ATOM 0 HA ASN A 134 10.324 20.782 -13.087 1.00 0.00 H new ATOM 0 HB2 ASN A 134 10.104 21.863 -15.397 1.00 0.00 H new ATOM 0 HB3 ASN A 134 8.535 21.092 -15.512 1.00 0.00 H new ATOM 0 HD21 ASN A 134 7.801 24.460 -14.246 1.00 0.00 H new ATOM 0 HD22 ASN A 134 8.323 23.669 -15.737 1.00 0.00 H new ATOM 2288 N TYR A 135 8.771 18.269 -13.131 1.00 0.00 N ATOM 2289 CA TYR A 135 7.723 17.418 -12.580 1.00 0.00 C ATOM 2290 C TYR A 135 8.143 16.860 -11.224 1.00 0.00 C ATOM 2291 O TYR A 135 9.298 16.480 -11.031 1.00 0.00 O ATOM 2292 CB TYR A 135 7.414 16.265 -13.540 1.00 0.00 C ATOM 2293 CG TYR A 135 5.938 16.030 -13.763 1.00 0.00 C ATOM 2294 CD1 TYR A 135 5.144 15.479 -12.765 1.00 0.00 C ATOM 2295 CD2 TYR A 135 5.339 16.355 -14.973 1.00 0.00 C ATOM 2296 CE1 TYR A 135 3.795 15.260 -12.968 1.00 0.00 C ATOM 2297 CE2 TYR A 135 3.991 16.140 -15.183 1.00 0.00 C ATOM 2298 CZ TYR A 135 3.223 15.591 -14.178 1.00 0.00 C ATOM 2299 OH TYR A 135 1.881 15.375 -14.383 1.00 0.00 O ATOM 0 H TYR A 135 9.645 17.783 -13.334 1.00 0.00 H new ATOM 0 HA TYR A 135 6.826 18.023 -12.449 1.00 0.00 H new ATOM 0 HB2 TYR A 135 7.888 16.468 -14.500 1.00 0.00 H new ATOM 0 HB3 TYR A 135 7.862 15.351 -13.150 1.00 0.00 H new ATOM 0 HD1 TYR A 135 5.588 15.218 -11.816 1.00 0.00 H new ATOM 0 HD2 TYR A 135 5.938 16.783 -15.763 1.00 0.00 H new ATOM 0 HE1 TYR A 135 3.191 14.831 -12.182 1.00 0.00 H new ATOM 0 HE2 TYR A 135 3.541 16.401 -16.129 1.00 0.00 H new ATOM 0 HH TYR A 135 1.707 14.411 -14.424 1.00 0.00 H new ATOM 2309 N LYS A 136 7.203 16.806 -10.290 1.00 0.00 N ATOM 2310 CA LYS A 136 7.487 16.281 -8.960 1.00 0.00 C ATOM 2311 C LYS A 136 6.273 15.546 -8.406 1.00 0.00 C ATOM 2312 O LYS A 136 5.151 16.004 -8.553 1.00 0.00 O ATOM 2313 CB LYS A 136 7.896 17.411 -8.021 1.00 0.00 C ATOM 2314 CG LYS A 136 9.380 17.744 -8.080 1.00 0.00 C ATOM 2315 CD LYS A 136 9.622 19.241 -7.944 1.00 0.00 C ATOM 2316 CE LYS A 136 9.076 19.785 -6.632 1.00 0.00 C ATOM 2317 NZ LYS A 136 10.167 20.213 -5.712 1.00 0.00 N ATOM 0 H LYS A 136 6.241 17.118 -10.427 1.00 0.00 H new ATOM 0 HA LYS A 136 8.313 15.574 -9.037 1.00 0.00 H new ATOM 0 HB2 LYS A 136 7.322 18.304 -8.268 1.00 0.00 H new ATOM 0 HB3 LYS A 136 7.634 17.136 -6.999 1.00 0.00 H new ATOM 0 HG2 LYS A 136 9.904 17.216 -7.284 1.00 0.00 H new ATOM 0 HG3 LYS A 136 9.796 17.391 -9.024 1.00 0.00 H new ATOM 0 HD2 LYS A 136 10.691 19.443 -8.004 1.00 0.00 H new ATOM 0 HD3 LYS A 136 9.151 19.762 -8.778 1.00 0.00 H new ATOM 0 HE2 LYS A 136 8.419 20.631 -6.835 1.00 0.00 H new ATOM 0 HE3 LYS A 136 8.470 19.020 -6.146 1.00 0.00 H new ATOM 0 HZ1 LYS A 136 9.754 20.577 -4.830 1.00 0.00 H new ATOM 0 HZ2 LYS A 136 10.779 19.400 -5.498 1.00 0.00 H new ATOM 0 HZ3 LYS A 136 10.730 20.961 -6.165 1.00 0.00 H new ATOM 2331 N LEU A 137 6.504 14.399 -7.780 1.00 0.00 N ATOM 2332 CA LEU A 137 5.409 13.602 -7.213 1.00 0.00 C ATOM 2333 C LEU A 137 5.467 13.563 -5.697 1.00 0.00 C ATOM 2334 O LEU A 137 6.540 13.497 -5.097 1.00 0.00 O ATOM 2335 CB LEU A 137 5.419 12.163 -7.743 1.00 0.00 C ATOM 2336 CG LEU A 137 5.932 11.972 -9.172 1.00 0.00 C ATOM 2337 CD1 LEU A 137 5.226 12.921 -10.132 1.00 0.00 C ATOM 2338 CD2 LEU A 137 7.440 12.152 -9.225 1.00 0.00 C ATOM 0 H LEU A 137 7.432 13.996 -7.649 1.00 0.00 H new ATOM 0 HA LEU A 137 4.487 14.093 -7.525 1.00 0.00 H new ATOM 0 HB2 LEU A 137 6.031 11.556 -7.076 1.00 0.00 H new ATOM 0 HB3 LEU A 137 4.403 11.771 -7.688 1.00 0.00 H new ATOM 0 HG LEU A 137 5.704 10.954 -9.488 1.00 0.00 H new ATOM 0 HD11 LEU A 137 5.607 12.767 -11.142 1.00 0.00 H new ATOM 0 HD12 LEU A 137 4.154 12.725 -10.115 1.00 0.00 H new ATOM 0 HD13 LEU A 137 5.411 13.951 -9.827 1.00 0.00 H new ATOM 0 HD21 LEU A 137 7.787 12.013 -10.249 1.00 0.00 H new ATOM 0 HD22 LEU A 137 7.699 13.156 -8.888 1.00 0.00 H new ATOM 0 HD23 LEU A 137 7.917 11.417 -8.577 1.00 0.00 H new ATOM 2350 N ASN A 138 4.290 13.586 -5.089 1.00 0.00 N ATOM 2351 CA ASN A 138 4.168 13.535 -3.642 1.00 0.00 C ATOM 2352 C ASN A 138 2.879 12.817 -3.255 1.00 0.00 C ATOM 2353 O ASN A 138 1.912 12.813 -4.014 1.00 0.00 O ATOM 2354 CB ASN A 138 4.188 14.951 -3.055 1.00 0.00 C ATOM 2355 CG ASN A 138 5.143 15.077 -1.885 1.00 0.00 C ATOM 2356 OD1 ASN A 138 4.975 14.420 -0.857 1.00 0.00 O ATOM 2357 ND2 ASN A 138 6.155 15.924 -2.035 1.00 0.00 N ATOM 0 H ASN A 138 3.399 13.640 -5.582 1.00 0.00 H new ATOM 0 HA ASN A 138 5.015 12.982 -3.235 1.00 0.00 H new ATOM 0 HB2 ASN A 138 4.474 15.660 -3.832 1.00 0.00 H new ATOM 0 HB3 ASN A 138 3.183 15.222 -2.731 1.00 0.00 H new ATOM 0 HD21 ASN A 138 6.831 16.050 -1.281 1.00 0.00 H new ATOM 0 HD22 ASN A 138 6.257 16.449 -2.904 1.00 0.00 H new ATOM 2364 N GLN A 139 2.872 12.205 -2.073 1.00 0.00 N ATOM 2365 CA GLN A 139 1.695 11.480 -1.586 1.00 0.00 C ATOM 2366 C GLN A 139 0.426 12.324 -1.725 1.00 0.00 C ATOM 2367 O GLN A 139 -0.673 11.794 -1.882 1.00 0.00 O ATOM 2368 CB GLN A 139 1.881 11.050 -0.127 1.00 0.00 C ATOM 2369 CG GLN A 139 1.889 12.203 0.869 1.00 0.00 C ATOM 2370 CD GLN A 139 3.114 13.084 0.738 1.00 0.00 C ATOM 2371 OE1 GLN A 139 4.288 12.466 0.705 1.00 0.00 O flip ATOM 2372 NE2 GLN A 139 3.007 14.309 0.668 1.00 0.00 N flip ATOM 0 H GLN A 139 3.666 12.195 -1.433 1.00 0.00 H new ATOM 0 HA GLN A 139 1.584 10.588 -2.202 1.00 0.00 H new ATOM 0 HB2 GLN A 139 1.082 10.359 0.141 1.00 0.00 H new ATOM 0 HB3 GLN A 139 2.819 10.502 -0.038 1.00 0.00 H new ATOM 0 HG2 GLN A 139 0.994 12.809 0.724 1.00 0.00 H new ATOM 0 HG3 GLN A 139 1.842 11.803 1.882 1.00 0.00 H new ATOM 0 HE21 GLN A 139 2.084 14.743 0.697 1.00 0.00 H new ATOM 0 HE22 GLN A 139 3.841 14.890 0.581 1.00 0.00 H new ATOM 2381 N TYR A 140 0.597 13.643 -1.675 1.00 0.00 N ATOM 2382 CA TYR A 140 -0.523 14.563 -1.804 1.00 0.00 C ATOM 2383 C TYR A 140 -0.854 14.805 -3.275 1.00 0.00 C ATOM 2384 O TYR A 140 -2.016 14.998 -3.632 1.00 0.00 O ATOM 2385 CB TYR A 140 -0.204 15.888 -1.102 1.00 0.00 C ATOM 2386 CG TYR A 140 -1.170 16.232 0.010 1.00 0.00 C ATOM 2387 CD1 TYR A 140 -2.378 16.859 -0.263 1.00 0.00 C ATOM 2388 CD2 TYR A 140 -0.872 15.928 1.332 1.00 0.00 C ATOM 2389 CE1 TYR A 140 -3.264 17.175 0.750 1.00 0.00 C ATOM 2390 CE2 TYR A 140 -1.753 16.240 2.351 1.00 0.00 C ATOM 2391 CZ TYR A 140 -2.947 16.863 2.055 1.00 0.00 C ATOM 2392 OH TYR A 140 -3.825 17.175 3.067 1.00 0.00 O ATOM 0 H TYR A 140 1.502 14.096 -1.546 1.00 0.00 H new ATOM 0 HA TYR A 140 -1.395 14.116 -1.327 1.00 0.00 H new ATOM 0 HB2 TYR A 140 0.805 15.839 -0.693 1.00 0.00 H new ATOM 0 HB3 TYR A 140 -0.211 16.691 -1.839 1.00 0.00 H new ATOM 0 HD1 TYR A 140 -2.630 17.104 -1.284 1.00 0.00 H new ATOM 0 HD2 TYR A 140 0.062 15.440 1.568 1.00 0.00 H new ATOM 0 HE1 TYR A 140 -4.199 17.664 0.520 1.00 0.00 H new ATOM 0 HE2 TYR A 140 -1.507 15.997 3.374 1.00 0.00 H new ATOM 0 HH TYR A 140 -3.450 16.887 3.925 1.00 0.00 H new ATOM 2402 N GLY A 141 0.171 14.796 -4.127 1.00 0.00 N ATOM 2403 CA GLY A 141 -0.041 15.016 -5.536 1.00 0.00 C ATOM 2404 C GLY A 141 1.261 15.299 -6.233 1.00 0.00 C ATOM 2405 O GLY A 141 2.317 15.290 -5.601 1.00 0.00 O ATOM 0 H GLY A 141 1.143 14.639 -3.859 1.00 0.00 H new ATOM 0 HA2 GLY A 141 -0.513 14.139 -5.979 1.00 0.00 H new ATOM 0 HA3 GLY A 141 -0.725 15.852 -5.679 1.00 0.00 H new ATOM 2409 N LEU A 142 1.201 15.579 -7.522 1.00 0.00 N ATOM 2410 CA LEU A 142 2.405 15.894 -8.270 1.00 0.00 C ATOM 2411 C LEU A 142 2.295 17.290 -8.852 1.00 0.00 C ATOM 2412 O LEU A 142 1.197 17.796 -9.064 1.00 0.00 O ATOM 2413 CB LEU A 142 2.714 14.841 -9.354 1.00 0.00 C ATOM 2414 CG LEU A 142 1.584 14.475 -10.325 1.00 0.00 C ATOM 2415 CD1 LEU A 142 0.426 13.799 -9.604 1.00 0.00 C ATOM 2416 CD2 LEU A 142 1.117 15.701 -11.089 1.00 0.00 C ATOM 0 H LEU A 142 0.340 15.595 -8.069 1.00 0.00 H new ATOM 0 HA LEU A 142 3.250 15.869 -7.582 1.00 0.00 H new ATOM 0 HB2 LEU A 142 3.559 15.200 -9.941 1.00 0.00 H new ATOM 0 HB3 LEU A 142 3.038 13.928 -8.854 1.00 0.00 H new ATOM 0 HG LEU A 142 1.979 13.757 -11.044 1.00 0.00 H new ATOM 0 HD11 LEU A 142 -0.356 13.554 -10.322 1.00 0.00 H new ATOM 0 HD12 LEU A 142 0.779 12.885 -9.126 1.00 0.00 H new ATOM 0 HD13 LEU A 142 0.025 14.473 -8.847 1.00 0.00 H new ATOM 0 HD21 LEU A 142 0.315 15.420 -11.772 1.00 0.00 H new ATOM 0 HD22 LEU A 142 0.750 16.449 -10.387 1.00 0.00 H new ATOM 0 HD23 LEU A 142 1.950 16.115 -11.657 1.00 0.00 H new ATOM 2428 N PHE A 143 3.433 17.927 -9.068 1.00 0.00 N ATOM 2429 CA PHE A 143 3.464 19.283 -9.586 1.00 0.00 C ATOM 2430 C PHE A 143 4.078 19.311 -10.976 1.00 0.00 C ATOM 2431 O PHE A 143 5.188 18.812 -11.189 1.00 0.00 O ATOM 2432 CB PHE A 143 4.245 20.195 -8.627 1.00 0.00 C ATOM 2433 CG PHE A 143 3.995 19.882 -7.174 1.00 0.00 C ATOM 2434 CD1 PHE A 143 4.557 18.755 -6.593 1.00 0.00 C ATOM 2435 CD2 PHE A 143 3.183 20.695 -6.399 1.00 0.00 C ATOM 2436 CE1 PHE A 143 4.315 18.444 -5.270 1.00 0.00 C ATOM 2437 CE2 PHE A 143 2.940 20.392 -5.071 1.00 0.00 C ATOM 2438 CZ PHE A 143 3.506 19.262 -4.508 1.00 0.00 C ATOM 0 H PHE A 143 4.353 17.523 -8.891 1.00 0.00 H new ATOM 0 HA PHE A 143 2.441 19.653 -9.662 1.00 0.00 H new ATOM 0 HB2 PHE A 143 5.311 20.101 -8.834 1.00 0.00 H new ATOM 0 HB3 PHE A 143 3.973 21.233 -8.820 1.00 0.00 H new ATOM 0 HD1 PHE A 143 5.193 18.112 -7.184 1.00 0.00 H new ATOM 0 HD2 PHE A 143 2.735 21.575 -6.837 1.00 0.00 H new ATOM 0 HE1 PHE A 143 4.758 17.562 -4.832 1.00 0.00 H new ATOM 0 HE2 PHE A 143 2.310 21.036 -4.475 1.00 0.00 H new ATOM 0 HZ PHE A 143 3.315 19.020 -3.473 1.00 0.00 H new ATOM 2448 N LYS A 144 3.339 19.892 -11.915 1.00 0.00 N ATOM 2449 CA LYS A 144 3.783 19.996 -13.297 1.00 0.00 C ATOM 2450 C LYS A 144 3.670 21.437 -13.788 1.00 0.00 C ATOM 2451 O LYS A 144 2.638 22.083 -13.606 1.00 0.00 O ATOM 2452 CB LYS A 144 2.952 19.076 -14.194 1.00 0.00 C ATOM 2453 CG LYS A 144 3.367 19.114 -15.656 1.00 0.00 C ATOM 2454 CD LYS A 144 2.296 18.519 -16.555 1.00 0.00 C ATOM 2455 CE LYS A 144 1.434 19.601 -17.186 1.00 0.00 C ATOM 2456 NZ LYS A 144 0.024 19.158 -17.358 1.00 0.00 N ATOM 0 H LYS A 144 2.421 20.301 -11.740 1.00 0.00 H new ATOM 0 HA LYS A 144 4.828 19.689 -13.344 1.00 0.00 H new ATOM 0 HB2 LYS A 144 3.036 18.053 -13.828 1.00 0.00 H new ATOM 0 HB3 LYS A 144 1.902 19.358 -14.116 1.00 0.00 H new ATOM 0 HG2 LYS A 144 3.562 20.144 -15.953 1.00 0.00 H new ATOM 0 HG3 LYS A 144 4.299 18.564 -15.785 1.00 0.00 H new ATOM 0 HD2 LYS A 144 2.766 17.924 -17.338 1.00 0.00 H new ATOM 0 HD3 LYS A 144 1.667 17.843 -15.975 1.00 0.00 H new ATOM 0 HE2 LYS A 144 1.460 20.495 -16.563 1.00 0.00 H new ATOM 0 HE3 LYS A 144 1.849 19.876 -18.156 1.00 0.00 H new ATOM 0 HZ1 LYS A 144 -0.530 19.924 -17.791 1.00 0.00 H new ATOM 0 HZ2 LYS A 144 -0.004 18.320 -17.973 1.00 0.00 H new ATOM 0 HZ3 LYS A 144 -0.381 18.920 -16.430 1.00 0.00 H new ATOM 2470 N ASN A 145 4.735 21.938 -14.407 1.00 0.00 N ATOM 2471 CA ASN A 145 4.744 23.306 -14.918 1.00 0.00 C ATOM 2472 C ASN A 145 4.468 24.313 -13.802 1.00 0.00 C ATOM 2473 O ASN A 145 3.894 25.378 -14.035 1.00 0.00 O ATOM 2474 CB ASN A 145 3.712 23.451 -16.028 1.00 0.00 C ATOM 2475 CG ASN A 145 4.345 23.667 -17.390 1.00 0.00 C ATOM 2476 OD1 ASN A 145 4.462 24.798 -17.861 1.00 0.00 O ATOM 2477 ND2 ASN A 145 4.756 22.578 -18.031 1.00 0.00 N ATOM 0 H ASN A 145 5.599 21.421 -14.567 1.00 0.00 H new ATOM 0 HA ASN A 145 5.735 23.515 -15.320 1.00 0.00 H new ATOM 0 HB2 ASN A 145 3.089 22.557 -16.059 1.00 0.00 H new ATOM 0 HB3 ASN A 145 3.054 24.290 -15.800 1.00 0.00 H new ATOM 0 HD21 ASN A 145 5.188 22.660 -18.951 1.00 0.00 H new ATOM 0 HD22 ASN A 145 4.639 21.660 -17.603 1.00 0.00 H new ATOM 2484 N GLN A 146 4.877 23.961 -12.587 1.00 0.00 N ATOM 2485 CA GLN A 146 4.678 24.815 -11.414 1.00 0.00 C ATOM 2486 C GLN A 146 3.208 24.853 -10.999 1.00 0.00 C ATOM 2487 O GLN A 146 2.763 25.802 -10.352 1.00 0.00 O ATOM 2488 CB GLN A 146 5.183 26.239 -11.680 1.00 0.00 C ATOM 2489 CG GLN A 146 5.767 26.917 -10.451 1.00 0.00 C ATOM 2490 CD GLN A 146 4.789 27.869 -9.791 1.00 0.00 C ATOM 2491 OE1 GLN A 146 4.031 27.481 -8.901 1.00 0.00 O ATOM 2492 NE2 GLN A 146 4.800 29.124 -10.224 1.00 0.00 N ATOM 0 H GLN A 146 5.353 23.082 -12.385 1.00 0.00 H new ATOM 0 HA GLN A 146 5.256 24.385 -10.596 1.00 0.00 H new ATOM 0 HB2 GLN A 146 5.942 26.206 -12.462 1.00 0.00 H new ATOM 0 HB3 GLN A 146 4.359 26.843 -12.061 1.00 0.00 H new ATOM 0 HG2 GLN A 146 6.071 26.157 -9.731 1.00 0.00 H new ATOM 0 HG3 GLN A 146 6.666 27.464 -10.735 1.00 0.00 H new ATOM 0 HE21 GLN A 146 5.445 29.403 -10.964 1.00 0.00 H new ATOM 0 HE22 GLN A 146 4.164 29.810 -9.817 1.00 0.00 H new ATOM 2501 N THR A 147 2.458 23.815 -11.365 1.00 0.00 N ATOM 2502 CA THR A 147 1.044 23.732 -11.021 1.00 0.00 C ATOM 2503 C THR A 147 0.738 22.404 -10.337 1.00 0.00 C ATOM 2504 O THR A 147 0.987 21.337 -10.899 1.00 0.00 O ATOM 2505 CB THR A 147 0.183 23.886 -12.272 1.00 0.00 C ATOM 2506 OG1 THR A 147 0.813 24.737 -13.213 1.00 0.00 O ATOM 2507 CG2 THR A 147 -1.192 24.452 -11.989 1.00 0.00 C ATOM 0 H THR A 147 2.808 23.020 -11.900 1.00 0.00 H new ATOM 0 HA THR A 147 0.811 24.543 -10.331 1.00 0.00 H new ATOM 0 HB THR A 147 0.067 22.877 -12.667 1.00 0.00 H new ATOM 0 HG1 THR A 147 0.247 24.822 -14.008 1.00 0.00 H new ATOM 0 HG21 THR A 147 -1.750 24.535 -12.921 1.00 0.00 H new ATOM 0 HG22 THR A 147 -1.724 23.791 -11.305 1.00 0.00 H new ATOM 0 HG23 THR A 147 -1.093 25.439 -11.536 1.00 0.00 H new ATOM 2515 N LEU A 148 0.205 22.470 -9.121 1.00 0.00 N ATOM 2516 CA LEU A 148 -0.121 21.262 -8.372 1.00 0.00 C ATOM 2517 C LEU A 148 -1.310 20.533 -8.989 1.00 0.00 C ATOM 2518 O LEU A 148 -2.395 21.097 -9.138 1.00 0.00 O ATOM 2519 CB LEU A 148 -0.411 21.592 -6.902 1.00 0.00 C ATOM 2520 CG LEU A 148 -0.863 20.405 -6.037 1.00 0.00 C ATOM 2521 CD1 LEU A 148 0.034 19.192 -6.257 1.00 0.00 C ATOM 2522 CD2 LEU A 148 -0.874 20.794 -4.566 1.00 0.00 C ATOM 0 H LEU A 148 -0.009 23.341 -8.636 1.00 0.00 H new ATOM 0 HA LEU A 148 0.746 20.604 -8.418 1.00 0.00 H new ATOM 0 HB2 LEU A 148 0.488 22.021 -6.459 1.00 0.00 H new ATOM 0 HB3 LEU A 148 -1.182 22.361 -6.865 1.00 0.00 H new ATOM 0 HG LEU A 148 -1.876 20.136 -6.337 1.00 0.00 H new ATOM 0 HD11 LEU A 148 -0.309 18.367 -5.632 1.00 0.00 H new ATOM 0 HD12 LEU A 148 -0.007 18.895 -7.305 1.00 0.00 H new ATOM 0 HD13 LEU A 148 1.060 19.445 -5.991 1.00 0.00 H new ATOM 0 HD21 LEU A 148 -1.196 19.942 -3.967 1.00 0.00 H new ATOM 0 HD22 LEU A 148 0.129 21.093 -4.261 1.00 0.00 H new ATOM 0 HD23 LEU A 148 -1.562 21.625 -4.415 1.00 0.00 H new ATOM 2534 N VAL A 149 -1.092 19.272 -9.334 1.00 0.00 N ATOM 2535 CA VAL A 149 -2.129 18.436 -9.926 1.00 0.00 C ATOM 2536 C VAL A 149 -2.154 17.067 -9.227 1.00 0.00 C ATOM 2537 O VAL A 149 -1.105 16.502 -8.927 1.00 0.00 O ATOM 2538 CB VAL A 149 -1.928 18.284 -11.475 1.00 0.00 C ATOM 2539 CG1 VAL A 149 -0.452 18.170 -11.841 1.00 0.00 C ATOM 2540 CG2 VAL A 149 -2.714 17.105 -12.057 1.00 0.00 C ATOM 0 H VAL A 149 -0.196 18.800 -9.213 1.00 0.00 H new ATOM 0 HA VAL A 149 -3.094 18.921 -9.778 1.00 0.00 H new ATOM 0 HB VAL A 149 -2.326 19.195 -11.922 1.00 0.00 H new ATOM 0 HG11 VAL A 149 -0.352 18.066 -12.921 1.00 0.00 H new ATOM 0 HG12 VAL A 149 0.075 19.066 -11.512 1.00 0.00 H new ATOM 0 HG13 VAL A 149 -0.022 17.296 -11.351 1.00 0.00 H new ATOM 0 HG21 VAL A 149 -2.539 17.046 -13.131 1.00 0.00 H new ATOM 0 HG22 VAL A 149 -2.385 16.180 -11.584 1.00 0.00 H new ATOM 0 HG23 VAL A 149 -3.778 17.249 -11.870 1.00 0.00 H new ATOM 2550 N PRO A 150 -3.352 16.517 -8.941 1.00 0.00 N ATOM 2551 CA PRO A 150 -3.477 15.224 -8.275 1.00 0.00 C ATOM 2552 C PRO A 150 -3.265 14.067 -9.240 1.00 0.00 C ATOM 2553 O PRO A 150 -3.447 14.213 -10.449 1.00 0.00 O ATOM 2554 CB PRO A 150 -4.914 15.236 -7.761 1.00 0.00 C ATOM 2555 CG PRO A 150 -5.651 16.070 -8.749 1.00 0.00 C ATOM 2556 CD PRO A 150 -4.672 17.110 -9.230 1.00 0.00 C ATOM 0 HA PRO A 150 -2.732 15.086 -7.491 1.00 0.00 H new ATOM 0 HB2 PRO A 150 -5.325 14.228 -7.706 1.00 0.00 H new ATOM 0 HB3 PRO A 150 -4.974 15.660 -6.759 1.00 0.00 H new ATOM 0 HG2 PRO A 150 -6.013 15.463 -9.578 1.00 0.00 H new ATOM 0 HG3 PRO A 150 -6.523 16.537 -8.291 1.00 0.00 H new ATOM 0 HD2 PRO A 150 -4.795 17.312 -10.294 1.00 0.00 H new ATOM 0 HD3 PRO A 150 -4.807 18.057 -8.708 1.00 0.00 H new ATOM 2564 N LEU A 151 -2.879 12.922 -8.702 1.00 0.00 N ATOM 2565 CA LEU A 151 -2.642 11.746 -9.522 1.00 0.00 C ATOM 2566 C LEU A 151 -3.949 11.022 -9.855 1.00 0.00 C ATOM 2567 O LEU A 151 -4.464 10.235 -9.064 1.00 0.00 O ATOM 2568 CB LEU A 151 -1.648 10.777 -8.861 1.00 0.00 C ATOM 2569 CG LEU A 151 -1.656 10.665 -7.325 1.00 0.00 C ATOM 2570 CD1 LEU A 151 -0.863 11.792 -6.683 1.00 0.00 C ATOM 2571 CD2 LEU A 151 -3.071 10.600 -6.766 1.00 0.00 C ATOM 0 H LEU A 151 -2.723 12.782 -7.704 1.00 0.00 H new ATOM 0 HA LEU A 151 -2.198 12.098 -10.453 1.00 0.00 H new ATOM 0 HB2 LEU A 151 -1.831 9.783 -9.269 1.00 0.00 H new ATOM 0 HB3 LEU A 151 -0.644 11.068 -9.169 1.00 0.00 H new ATOM 0 HG LEU A 151 -1.166 9.725 -7.072 1.00 0.00 H new ATOM 0 HD11 LEU A 151 -0.889 11.683 -5.599 1.00 0.00 H new ATOM 0 HD12 LEU A 151 0.170 11.752 -7.027 1.00 0.00 H new ATOM 0 HD13 LEU A 151 -1.301 12.750 -6.962 1.00 0.00 H new ATOM 0 HD21 LEU A 151 -3.030 10.522 -5.680 1.00 0.00 H new ATOM 0 HD22 LEU A 151 -3.614 11.503 -7.044 1.00 0.00 H new ATOM 0 HD23 LEU A 151 -3.584 9.729 -7.173 1.00 0.00 H new ATOM 2583 N LYS A 152 -4.472 11.287 -11.045 1.00 0.00 N ATOM 2584 CA LYS A 152 -5.710 10.659 -11.491 1.00 0.00 C ATOM 2585 C LYS A 152 -5.429 9.644 -12.592 1.00 0.00 C ATOM 2586 O LYS A 152 -5.387 9.990 -13.772 1.00 0.00 O ATOM 2587 CB LYS A 152 -6.693 11.717 -11.993 1.00 0.00 C ATOM 2588 CG LYS A 152 -8.152 11.327 -11.814 1.00 0.00 C ATOM 2589 CD LYS A 152 -8.724 10.717 -13.083 1.00 0.00 C ATOM 2590 CE LYS A 152 -9.518 11.737 -13.884 1.00 0.00 C ATOM 2591 NZ LYS A 152 -10.981 11.621 -13.635 1.00 0.00 N ATOM 0 H LYS A 152 -4.059 11.932 -11.719 1.00 0.00 H new ATOM 0 HA LYS A 152 -6.155 10.139 -10.642 1.00 0.00 H new ATOM 0 HB2 LYS A 152 -6.508 12.652 -11.465 1.00 0.00 H new ATOM 0 HB3 LYS A 152 -6.503 11.905 -13.050 1.00 0.00 H new ATOM 0 HG2 LYS A 152 -8.241 10.615 -10.994 1.00 0.00 H new ATOM 0 HG3 LYS A 152 -8.734 12.206 -11.537 1.00 0.00 H new ATOM 0 HD2 LYS A 152 -7.913 10.323 -13.696 1.00 0.00 H new ATOM 0 HD3 LYS A 152 -9.367 9.875 -12.825 1.00 0.00 H new ATOM 0 HE2 LYS A 152 -9.184 12.742 -13.625 1.00 0.00 H new ATOM 0 HE3 LYS A 152 -9.319 11.599 -14.947 1.00 0.00 H new ATOM 0 HZ1 LYS A 152 -11.487 12.333 -14.199 1.00 0.00 H new ATOM 0 HZ2 LYS A 152 -11.305 10.671 -13.906 1.00 0.00 H new ATOM 0 HZ3 LYS A 152 -11.175 11.778 -12.625 1.00 0.00 H new ATOM 2605 N ILE A 153 -5.230 8.389 -12.199 1.00 0.00 N ATOM 2606 CA ILE A 153 -4.947 7.332 -13.157 1.00 0.00 C ATOM 2607 C ILE A 153 -5.682 6.044 -12.801 1.00 0.00 C ATOM 2608 O ILE A 153 -6.486 6.006 -11.870 1.00 0.00 O ATOM 2609 CB ILE A 153 -3.437 7.034 -13.256 1.00 0.00 C ATOM 2610 CG1 ILE A 153 -2.781 7.058 -11.863 1.00 0.00 C ATOM 2611 CG2 ILE A 153 -2.765 8.017 -14.208 1.00 0.00 C ATOM 2612 CD1 ILE A 153 -2.519 8.450 -11.317 1.00 0.00 C ATOM 0 H ILE A 153 -5.260 8.083 -11.227 1.00 0.00 H new ATOM 0 HA ILE A 153 -5.300 7.695 -14.122 1.00 0.00 H new ATOM 0 HB ILE A 153 -3.305 6.031 -13.661 1.00 0.00 H new ATOM 0 HG12 ILE A 153 -3.422 6.521 -11.164 1.00 0.00 H new ATOM 0 HG13 ILE A 153 -1.837 6.516 -11.910 1.00 0.00 H new ATOM 0 HG21 ILE A 153 -1.700 7.795 -14.268 1.00 0.00 H new ATOM 0 HG22 ILE A 153 -3.211 7.927 -15.199 1.00 0.00 H new ATOM 0 HG23 ILE A 153 -2.903 9.033 -13.839 1.00 0.00 H new ATOM 0 HD11 ILE A 153 -2.056 8.374 -10.333 1.00 0.00 H new ATOM 0 HD12 ILE A 153 -1.851 8.986 -11.992 1.00 0.00 H new ATOM 0 HD13 ILE A 153 -3.461 8.991 -11.234 1.00 0.00 H new ATOM 2624 N THR A 154 -5.409 5.002 -13.574 1.00 0.00 N ATOM 2625 CA THR A 154 -6.043 3.703 -13.389 1.00 0.00 C ATOM 2626 C THR A 154 -5.184 2.770 -12.535 1.00 0.00 C ATOM 2627 O THR A 154 -5.630 2.282 -11.497 1.00 0.00 O ATOM 2628 CB THR A 154 -6.341 3.059 -14.761 1.00 0.00 C ATOM 2629 OG1 THR A 154 -5.298 2.185 -15.162 1.00 0.00 O ATOM 2630 CG2 THR A 154 -6.533 4.069 -15.879 1.00 0.00 C ATOM 0 H THR A 154 -4.743 5.033 -14.346 1.00 0.00 H new ATOM 0 HA THR A 154 -6.981 3.861 -12.856 1.00 0.00 H new ATOM 0 HB THR A 154 -7.274 2.517 -14.609 1.00 0.00 H new ATOM 0 HG1 THR A 154 -5.517 1.792 -16.033 1.00 0.00 H new ATOM 0 HG21 THR A 154 -6.739 3.544 -16.812 1.00 0.00 H new ATOM 0 HG22 THR A 154 -7.371 4.723 -15.638 1.00 0.00 H new ATOM 0 HG23 THR A 154 -5.627 4.665 -15.990 1.00 0.00 H new ATOM 2638 N THR A 155 -3.958 2.513 -12.982 1.00 0.00 N ATOM 2639 CA THR A 155 -3.055 1.623 -12.256 1.00 0.00 C ATOM 2640 C THR A 155 -1.675 2.243 -12.074 1.00 0.00 C ATOM 2641 O THR A 155 -1.467 3.422 -12.360 1.00 0.00 O ATOM 2642 CB THR A 155 -2.935 0.289 -12.988 1.00 0.00 C ATOM 2643 OG1 THR A 155 -2.198 -0.643 -12.218 1.00 0.00 O ATOM 2644 CG2 THR A 155 -2.270 0.399 -14.336 1.00 0.00 C ATOM 0 H THR A 155 -3.568 2.906 -13.839 1.00 0.00 H new ATOM 0 HA THR A 155 -3.478 1.459 -11.265 1.00 0.00 H new ATOM 0 HB THR A 155 -3.961 -0.046 -13.138 1.00 0.00 H new ATOM 0 HG1 THR A 155 -1.350 -0.841 -12.668 1.00 0.00 H new ATOM 0 HG21 THR A 155 -2.219 -0.587 -14.798 1.00 0.00 H new ATOM 0 HG22 THR A 155 -2.847 1.069 -14.973 1.00 0.00 H new ATOM 0 HG23 THR A 155 -1.262 0.795 -14.213 1.00 0.00 H new ATOM 2652 N GLU A 156 -0.729 1.429 -11.604 1.00 0.00 N ATOM 2653 CA GLU A 156 0.640 1.886 -11.391 1.00 0.00 C ATOM 2654 C GLU A 156 1.230 2.409 -12.692 1.00 0.00 C ATOM 2655 O GLU A 156 1.713 3.538 -12.753 1.00 0.00 O ATOM 2656 CB GLU A 156 1.503 0.746 -10.846 1.00 0.00 C ATOM 2657 CG GLU A 156 2.607 1.214 -9.912 1.00 0.00 C ATOM 2658 CD GLU A 156 3.801 0.279 -9.906 1.00 0.00 C ATOM 2659 OE1 GLU A 156 3.719 -0.786 -9.257 1.00 0.00 O ATOM 2660 OE2 GLU A 156 4.818 0.610 -10.551 1.00 0.00 O ATOM 0 H GLU A 156 -0.888 0.450 -11.364 1.00 0.00 H new ATOM 0 HA GLU A 156 0.625 2.695 -10.661 1.00 0.00 H new ATOM 0 HB2 GLU A 156 0.865 0.039 -10.316 1.00 0.00 H new ATOM 0 HB3 GLU A 156 1.949 0.207 -11.682 1.00 0.00 H new ATOM 0 HG2 GLU A 156 2.932 2.211 -10.210 1.00 0.00 H new ATOM 0 HG3 GLU A 156 2.211 1.298 -8.900 1.00 0.00 H new ATOM 2667 N LYS A 157 1.161 1.589 -13.742 1.00 0.00 N ATOM 2668 CA LYS A 157 1.673 1.975 -15.059 1.00 0.00 C ATOM 2669 C LYS A 157 1.165 3.361 -15.447 1.00 0.00 C ATOM 2670 O LYS A 157 1.942 4.244 -15.823 1.00 0.00 O ATOM 2671 CB LYS A 157 1.249 0.947 -16.112 1.00 0.00 C ATOM 2672 CG LYS A 157 1.735 1.270 -17.516 1.00 0.00 C ATOM 2673 CD LYS A 157 0.714 0.864 -18.567 1.00 0.00 C ATOM 2674 CE LYS A 157 1.387 0.338 -19.824 1.00 0.00 C ATOM 2675 NZ LYS A 157 0.523 0.499 -21.026 1.00 0.00 N ATOM 0 H LYS A 157 0.756 0.654 -13.707 1.00 0.00 H new ATOM 0 HA LYS A 157 2.762 2.005 -15.011 1.00 0.00 H new ATOM 0 HB2 LYS A 157 1.628 -0.033 -15.823 1.00 0.00 H new ATOM 0 HB3 LYS A 157 0.161 0.878 -16.121 1.00 0.00 H new ATOM 0 HG2 LYS A 157 1.935 2.338 -17.596 1.00 0.00 H new ATOM 0 HG3 LYS A 157 2.677 0.754 -17.704 1.00 0.00 H new ATOM 0 HD2 LYS A 157 0.055 0.098 -18.158 1.00 0.00 H new ATOM 0 HD3 LYS A 157 0.089 1.721 -18.819 1.00 0.00 H new ATOM 0 HE2 LYS A 157 2.328 0.866 -19.980 1.00 0.00 H new ATOM 0 HE3 LYS A 157 1.631 -0.716 -19.691 1.00 0.00 H new ATOM 0 HZ1 LYS A 157 1.018 0.128 -21.862 1.00 0.00 H new ATOM 0 HZ2 LYS A 157 -0.364 -0.026 -20.888 1.00 0.00 H new ATOM 0 HZ3 LYS A 157 0.311 1.507 -21.168 1.00 0.00 H new ATOM 2689 N GLU A 158 -0.144 3.553 -15.319 1.00 0.00 N ATOM 2690 CA GLU A 158 -0.746 4.837 -15.628 1.00 0.00 C ATOM 2691 C GLU A 158 -0.195 5.906 -14.689 1.00 0.00 C ATOM 2692 O GLU A 158 0.014 7.050 -15.089 1.00 0.00 O ATOM 2693 CB GLU A 158 -2.270 4.762 -15.529 1.00 0.00 C ATOM 2694 CG GLU A 158 -2.955 4.061 -16.707 1.00 0.00 C ATOM 2695 CD GLU A 158 -2.162 2.897 -17.284 1.00 0.00 C ATOM 2696 OE1 GLU A 158 -1.813 1.977 -16.517 1.00 0.00 O ATOM 2697 OE2 GLU A 158 -1.894 2.910 -18.504 1.00 0.00 O ATOM 0 H GLU A 158 -0.801 2.839 -15.005 1.00 0.00 H new ATOM 0 HA GLU A 158 -0.492 5.105 -16.654 1.00 0.00 H new ATOM 0 HB2 GLU A 158 -2.535 4.240 -14.609 1.00 0.00 H new ATOM 0 HB3 GLU A 158 -2.665 5.774 -15.447 1.00 0.00 H new ATOM 0 HG2 GLU A 158 -3.930 3.697 -16.382 1.00 0.00 H new ATOM 0 HG3 GLU A 158 -3.134 4.791 -17.496 1.00 0.00 H new ATOM 2704 N LEU A 159 0.055 5.516 -13.436 1.00 0.00 N ATOM 2705 CA LEU A 159 0.601 6.437 -12.444 1.00 0.00 C ATOM 2706 C LEU A 159 1.967 6.949 -12.904 1.00 0.00 C ATOM 2707 O LEU A 159 2.188 8.157 -12.970 1.00 0.00 O ATOM 2708 CB LEU A 159 0.655 5.765 -11.048 1.00 0.00 C ATOM 2709 CG LEU A 159 2.040 5.579 -10.399 1.00 0.00 C ATOM 2710 CD1 LEU A 159 2.638 6.923 -10.000 1.00 0.00 C ATOM 2711 CD2 LEU A 159 1.936 4.661 -9.192 1.00 0.00 C ATOM 0 H LEU A 159 -0.112 4.572 -13.088 1.00 0.00 H new ATOM 0 HA LEU A 159 -0.055 7.302 -12.349 1.00 0.00 H new ATOM 0 HB2 LEU A 159 0.041 6.355 -10.367 1.00 0.00 H new ATOM 0 HB3 LEU A 159 0.187 4.784 -11.129 1.00 0.00 H new ATOM 0 HG LEU A 159 2.703 5.119 -11.131 1.00 0.00 H new ATOM 0 HD11 LEU A 159 3.615 6.765 -9.544 1.00 0.00 H new ATOM 0 HD12 LEU A 159 2.747 7.550 -10.885 1.00 0.00 H new ATOM 0 HD13 LEU A 159 1.980 7.416 -9.285 1.00 0.00 H new ATOM 0 HD21 LEU A 159 2.921 4.538 -8.743 1.00 0.00 H new ATOM 0 HD22 LEU A 159 1.256 5.097 -8.461 1.00 0.00 H new ATOM 0 HD23 LEU A 159 1.556 3.689 -9.506 1.00 0.00 H new ATOM 2723 N ILE A 160 2.877 6.032 -13.251 1.00 0.00 N ATOM 2724 CA ILE A 160 4.199 6.431 -13.734 1.00 0.00 C ATOM 2725 C ILE A 160 4.028 7.364 -14.932 1.00 0.00 C ATOM 2726 O ILE A 160 4.737 8.362 -15.065 1.00 0.00 O ATOM 2727 CB ILE A 160 5.085 5.210 -14.106 1.00 0.00 C ATOM 2728 CG1 ILE A 160 5.390 4.381 -12.852 1.00 0.00 C ATOM 2729 CG2 ILE A 160 6.392 5.657 -14.761 1.00 0.00 C ATOM 2730 CD1 ILE A 160 4.398 3.269 -12.594 1.00 0.00 C ATOM 0 H ILE A 160 2.724 5.024 -13.207 1.00 0.00 H new ATOM 0 HA ILE A 160 4.717 6.952 -12.928 1.00 0.00 H new ATOM 0 HB ILE A 160 4.535 4.598 -14.821 1.00 0.00 H new ATOM 0 HG12 ILE A 160 6.387 3.950 -12.947 1.00 0.00 H new ATOM 0 HG13 ILE A 160 5.411 5.044 -11.987 1.00 0.00 H new ATOM 0 HG21 ILE A 160 6.992 4.782 -15.011 1.00 0.00 H new ATOM 0 HG22 ILE A 160 6.171 6.216 -15.670 1.00 0.00 H new ATOM 0 HG23 ILE A 160 6.947 6.292 -14.070 1.00 0.00 H new ATOM 0 HD11 ILE A 160 4.683 2.730 -11.691 1.00 0.00 H new ATOM 0 HD12 ILE A 160 3.402 3.693 -12.465 1.00 0.00 H new ATOM 0 HD13 ILE A 160 4.393 2.582 -13.440 1.00 0.00 H new ATOM 2742 N LYS A 161 3.040 7.053 -15.769 1.00 0.00 N ATOM 2743 CA LYS A 161 2.735 7.894 -16.917 1.00 0.00 C ATOM 2744 C LYS A 161 2.253 9.258 -16.422 1.00 0.00 C ATOM 2745 O LYS A 161 2.533 10.291 -17.031 1.00 0.00 O ATOM 2746 CB LYS A 161 1.667 7.241 -17.795 1.00 0.00 C ATOM 2747 CG LYS A 161 2.193 6.091 -18.638 1.00 0.00 C ATOM 2748 CD LYS A 161 1.143 5.006 -18.819 1.00 0.00 C ATOM 2749 CE LYS A 161 1.376 4.210 -20.094 1.00 0.00 C ATOM 2750 NZ LYS A 161 0.483 4.656 -21.199 1.00 0.00 N ATOM 0 H LYS A 161 2.443 6.231 -15.673 1.00 0.00 H new ATOM 0 HA LYS A 161 3.635 8.020 -17.519 1.00 0.00 H new ATOM 0 HB2 LYS A 161 0.860 6.876 -17.160 1.00 0.00 H new ATOM 0 HB3 LYS A 161 1.238 7.996 -18.453 1.00 0.00 H new ATOM 0 HG2 LYS A 161 2.502 6.466 -19.614 1.00 0.00 H new ATOM 0 HG3 LYS A 161 3.078 5.667 -18.164 1.00 0.00 H new ATOM 0 HD2 LYS A 161 1.162 4.334 -17.961 1.00 0.00 H new ATOM 0 HD3 LYS A 161 0.152 5.459 -18.848 1.00 0.00 H new ATOM 0 HE2 LYS A 161 2.416 4.316 -20.403 1.00 0.00 H new ATOM 0 HE3 LYS A 161 1.208 3.151 -19.897 1.00 0.00 H new ATOM 0 HZ1 LYS A 161 0.673 4.089 -22.050 1.00 0.00 H new ATOM 0 HZ2 LYS A 161 -0.510 4.532 -20.915 1.00 0.00 H new ATOM 0 HZ3 LYS A 161 0.661 5.660 -21.405 1.00 0.00 H new ATOM 2764 N GLU A 162 1.547 9.243 -15.286 1.00 0.00 N ATOM 2765 CA GLU A 162 1.039 10.464 -14.663 1.00 0.00 C ATOM 2766 C GLU A 162 2.189 11.425 -14.371 1.00 0.00 C ATOM 2767 O GLU A 162 2.020 12.643 -14.402 1.00 0.00 O ATOM 2768 CB GLU A 162 0.310 10.119 -13.360 1.00 0.00 C ATOM 2769 CG GLU A 162 -0.736 11.141 -12.931 1.00 0.00 C ATOM 2770 CD GLU A 162 -1.701 11.500 -14.047 1.00 0.00 C ATOM 2771 OE1 GLU A 162 -1.920 10.654 -14.938 1.00 0.00 O ATOM 2772 OE2 GLU A 162 -2.236 12.629 -14.026 1.00 0.00 O ATOM 0 H GLU A 162 1.315 8.390 -14.778 1.00 0.00 H new ATOM 0 HA GLU A 162 0.342 10.945 -15.349 1.00 0.00 H new ATOM 0 HB2 GLU A 162 -0.174 9.149 -13.475 1.00 0.00 H new ATOM 0 HB3 GLU A 162 1.046 10.015 -12.563 1.00 0.00 H new ATOM 0 HG2 GLU A 162 -1.298 10.746 -12.085 1.00 0.00 H new ATOM 0 HG3 GLU A 162 -0.234 12.045 -12.586 1.00 0.00 H new ATOM 2779 N LEU A 163 3.360 10.856 -14.090 1.00 0.00 N ATOM 2780 CA LEU A 163 4.551 11.646 -13.791 1.00 0.00 C ATOM 2781 C LEU A 163 5.281 12.024 -15.076 1.00 0.00 C ATOM 2782 O LEU A 163 5.924 13.071 -15.154 1.00 0.00 O ATOM 2783 CB LEU A 163 5.507 10.873 -12.869 1.00 0.00 C ATOM 2784 CG LEU A 163 4.892 9.722 -12.070 1.00 0.00 C ATOM 2785 CD1 LEU A 163 5.927 9.126 -11.138 1.00 0.00 C ATOM 2786 CD2 LEU A 163 3.673 10.190 -11.286 1.00 0.00 C ATOM 0 H LEU A 163 3.509 9.847 -14.063 1.00 0.00 H new ATOM 0 HA LEU A 163 4.226 12.553 -13.282 1.00 0.00 H new ATOM 0 HB2 LEU A 163 6.319 10.473 -13.476 1.00 0.00 H new ATOM 0 HB3 LEU A 163 5.951 11.579 -12.167 1.00 0.00 H new ATOM 0 HG LEU A 163 4.564 8.954 -12.771 1.00 0.00 H new ATOM 0 HD11 LEU A 163 5.480 8.308 -10.574 1.00 0.00 H new ATOM 0 HD12 LEU A 163 6.767 8.748 -11.721 1.00 0.00 H new ATOM 0 HD13 LEU A 163 6.280 9.893 -10.448 1.00 0.00 H new ATOM 0 HD21 LEU A 163 3.256 9.352 -10.727 1.00 0.00 H new ATOM 0 HD22 LEU A 163 3.967 10.978 -10.593 1.00 0.00 H new ATOM 0 HD23 LEU A 163 2.923 10.575 -11.976 1.00 0.00 H new ATOM 2798 N GLY A 164 5.185 11.156 -16.078 1.00 0.00 N ATOM 2799 CA GLY A 164 5.848 11.401 -17.344 1.00 0.00 C ATOM 2800 C GLY A 164 7.113 10.576 -17.495 1.00 0.00 C ATOM 2801 O GLY A 164 8.048 10.980 -18.184 1.00 0.00 O ATOM 0 H GLY A 164 4.657 10.284 -16.034 1.00 0.00 H new ATOM 0 HA2 GLY A 164 5.165 11.169 -18.161 1.00 0.00 H new ATOM 0 HA3 GLY A 164 6.094 12.460 -17.425 1.00 0.00 H new ATOM 2805 N PHE A 165 7.140 9.415 -16.841 1.00 0.00 N ATOM 2806 CA PHE A 165 8.298 8.529 -16.897 1.00 0.00 C ATOM 2807 C PHE A 165 7.914 7.158 -17.442 1.00 0.00 C ATOM 2808 O PHE A 165 6.753 6.902 -17.759 1.00 0.00 O ATOM 2809 CB PHE A 165 8.933 8.385 -15.511 1.00 0.00 C ATOM 2810 CG PHE A 165 10.389 8.752 -15.480 1.00 0.00 C ATOM 2811 CD1 PHE A 165 10.821 9.968 -15.984 1.00 0.00 C ATOM 2812 CD2 PHE A 165 11.325 7.881 -14.948 1.00 0.00 C ATOM 2813 CE1 PHE A 165 12.160 10.309 -15.958 1.00 0.00 C ATOM 2814 CE2 PHE A 165 12.666 8.216 -14.919 1.00 0.00 C ATOM 2815 CZ PHE A 165 13.084 9.431 -15.423 1.00 0.00 C ATOM 0 H PHE A 165 6.372 9.068 -16.267 1.00 0.00 H new ATOM 0 HA PHE A 165 9.027 8.975 -17.574 1.00 0.00 H new ATOM 0 HB2 PHE A 165 8.392 9.015 -14.805 1.00 0.00 H new ATOM 0 HB3 PHE A 165 8.818 7.355 -15.172 1.00 0.00 H new ATOM 0 HD1 PHE A 165 10.103 10.658 -16.402 1.00 0.00 H new ATOM 0 HD2 PHE A 165 11.004 6.929 -14.551 1.00 0.00 H new ATOM 0 HE1 PHE A 165 12.484 11.260 -16.355 1.00 0.00 H new ATOM 0 HE2 PHE A 165 13.386 7.527 -14.502 1.00 0.00 H new ATOM 0 HZ PHE A 165 14.131 9.695 -15.399 1.00 0.00 H new ATOM 2825 N THR A 166 8.906 6.283 -17.546 1.00 0.00 N ATOM 2826 CA THR A 166 8.689 4.933 -18.051 1.00 0.00 C ATOM 2827 C THR A 166 8.252 3.991 -16.936 1.00 0.00 C ATOM 2828 O THR A 166 8.760 4.058 -15.816 1.00 0.00 O ATOM 2829 CB THR A 166 9.954 4.407 -18.713 1.00 0.00 C ATOM 2830 OG1 THR A 166 9.743 3.112 -19.248 1.00 0.00 O ATOM 2831 CG2 THR A 166 11.114 4.328 -17.763 1.00 0.00 C ATOM 0 H THR A 166 9.872 6.485 -17.287 1.00 0.00 H new ATOM 0 HA THR A 166 7.890 4.976 -18.792 1.00 0.00 H new ATOM 0 HB THR A 166 10.192 5.118 -19.504 1.00 0.00 H new ATOM 0 HG1 THR A 166 10.568 2.794 -19.670 1.00 0.00 H new ATOM 0 HG21 THR A 166 11.989 3.946 -18.289 1.00 0.00 H new ATOM 0 HG22 THR A 166 11.331 5.321 -17.370 1.00 0.00 H new ATOM 0 HG23 THR A 166 10.865 3.659 -16.940 1.00 0.00 H new ATOM 2839 N TYR A 167 7.306 3.114 -17.250 1.00 0.00 N ATOM 2840 CA TYR A 167 6.793 2.153 -16.280 1.00 0.00 C ATOM 2841 C TYR A 167 7.793 1.019 -16.056 1.00 0.00 C ATOM 2842 O TYR A 167 8.437 0.550 -16.995 1.00 0.00 O ATOM 2843 CB TYR A 167 5.448 1.594 -16.759 1.00 0.00 C ATOM 2844 CG TYR A 167 4.882 0.499 -15.880 1.00 0.00 C ATOM 2845 CD1 TYR A 167 4.918 0.605 -14.495 1.00 0.00 C ATOM 2846 CD2 TYR A 167 4.314 -0.641 -16.436 1.00 0.00 C ATOM 2847 CE1 TYR A 167 4.404 -0.394 -13.690 1.00 0.00 C ATOM 2848 CE2 TYR A 167 3.798 -1.643 -15.637 1.00 0.00 C ATOM 2849 CZ TYR A 167 3.845 -1.515 -14.265 1.00 0.00 C ATOM 2850 OH TYR A 167 3.333 -2.511 -13.466 1.00 0.00 O ATOM 0 H TYR A 167 6.877 3.048 -18.173 1.00 0.00 H new ATOM 0 HA TYR A 167 6.646 2.665 -15.329 1.00 0.00 H new ATOM 0 HB2 TYR A 167 4.727 2.410 -16.813 1.00 0.00 H new ATOM 0 HB3 TYR A 167 5.568 1.207 -17.771 1.00 0.00 H new ATOM 0 HD1 TYR A 167 5.355 1.482 -14.040 1.00 0.00 H new ATOM 0 HD2 TYR A 167 4.275 -0.745 -17.510 1.00 0.00 H new ATOM 0 HE1 TYR A 167 4.440 -0.297 -12.615 1.00 0.00 H new ATOM 0 HE2 TYR A 167 3.360 -2.523 -16.085 1.00 0.00 H new ATOM 0 HH TYR A 167 2.976 -3.230 -14.028 1.00 0.00 H new ATOM 2860 N ARG A 168 7.911 0.582 -14.805 1.00 0.00 N ATOM 2861 CA ARG A 168 8.827 -0.499 -14.454 1.00 0.00 C ATOM 2862 C ARG A 168 8.080 -1.639 -13.766 1.00 0.00 C ATOM 2863 O ARG A 168 6.891 -1.526 -13.471 1.00 0.00 O ATOM 2864 CB ARG A 168 9.941 0.022 -13.546 1.00 0.00 C ATOM 2865 CG ARG A 168 11.077 0.691 -14.304 1.00 0.00 C ATOM 2866 CD ARG A 168 11.683 -0.243 -15.339 1.00 0.00 C ATOM 2867 NE ARG A 168 13.013 0.192 -15.760 1.00 0.00 N ATOM 2868 CZ ARG A 168 13.604 -0.197 -16.889 1.00 0.00 C ATOM 2869 NH1 ARG A 168 12.992 -1.035 -17.721 1.00 0.00 N ATOM 2870 NH2 ARG A 168 14.815 0.252 -17.189 1.00 0.00 N ATOM 0 H ARG A 168 7.384 0.960 -14.018 1.00 0.00 H new ATOM 0 HA ARG A 168 9.271 -0.882 -15.373 1.00 0.00 H new ATOM 0 HB2 ARG A 168 9.518 0.734 -12.837 1.00 0.00 H new ATOM 0 HB3 ARG A 168 10.342 -0.807 -12.963 1.00 0.00 H new ATOM 0 HG2 ARG A 168 10.707 1.590 -14.796 1.00 0.00 H new ATOM 0 HG3 ARG A 168 11.848 1.007 -13.601 1.00 0.00 H new ATOM 0 HD2 ARG A 168 11.745 -1.250 -14.926 1.00 0.00 H new ATOM 0 HD3 ARG A 168 11.027 -0.295 -16.208 1.00 0.00 H new ATOM 0 HE ARG A 168 13.521 0.834 -15.151 1.00 0.00 H new ATOM 0 HH11 ARG A 168 12.061 -1.386 -17.497 1.00 0.00 H new ATOM 0 HH12 ARG A 168 13.454 -1.326 -18.583 1.00 0.00 H new ATOM 0 HH21 ARG A 168 15.292 0.894 -16.556 1.00 0.00 H new ATOM 0 HH22 ARG A 168 15.269 -0.044 -18.053 1.00 0.00 H new ATOM 2884 N ILE A 169 8.782 -2.741 -13.522 1.00 0.00 N ATOM 2885 CA ILE A 169 8.181 -3.904 -12.880 1.00 0.00 C ATOM 2886 C ILE A 169 8.042 -3.705 -11.368 1.00 0.00 C ATOM 2887 O ILE A 169 8.855 -3.017 -10.750 1.00 0.00 O ATOM 2888 CB ILE A 169 9.003 -5.179 -13.143 1.00 0.00 C ATOM 2889 CG1 ILE A 169 10.463 -4.966 -12.741 1.00 0.00 C ATOM 2890 CG2 ILE A 169 8.903 -5.579 -14.609 1.00 0.00 C ATOM 2891 CD1 ILE A 169 11.255 -6.251 -12.636 1.00 0.00 C ATOM 0 H ILE A 169 9.768 -2.853 -13.759 1.00 0.00 H new ATOM 0 HA ILE A 169 7.189 -4.019 -13.316 1.00 0.00 H new ATOM 0 HB ILE A 169 8.596 -5.988 -12.536 1.00 0.00 H new ATOM 0 HG12 ILE A 169 10.941 -4.313 -13.471 1.00 0.00 H new ATOM 0 HG13 ILE A 169 10.496 -4.449 -11.782 1.00 0.00 H new ATOM 0 HG21 ILE A 169 9.489 -6.482 -14.781 1.00 0.00 H new ATOM 0 HG22 ILE A 169 7.860 -5.769 -14.864 1.00 0.00 H new ATOM 0 HG23 ILE A 169 9.288 -4.773 -15.233 1.00 0.00 H new ATOM 0 HD11 ILE A 169 12.281 -6.023 -12.347 1.00 0.00 H new ATOM 0 HD12 ILE A 169 10.801 -6.898 -11.885 1.00 0.00 H new ATOM 0 HD13 ILE A 169 11.254 -6.759 -13.600 1.00 0.00 H new ATOM 2903 N PRO A 170 7.004 -4.309 -10.747 1.00 0.00 N ATOM 2904 CA PRO A 170 6.769 -4.194 -9.300 1.00 0.00 C ATOM 2905 C PRO A 170 7.954 -4.683 -8.467 1.00 0.00 C ATOM 2906 O PRO A 170 8.108 -4.304 -7.308 1.00 0.00 O ATOM 2907 CB PRO A 170 5.542 -5.088 -9.055 1.00 0.00 C ATOM 2908 CG PRO A 170 5.439 -5.959 -10.260 1.00 0.00 C ATOM 2909 CD PRO A 170 5.983 -5.151 -11.399 1.00 0.00 C ATOM 0 HA PRO A 170 6.624 -3.155 -9.003 1.00 0.00 H new ATOM 0 HB2 PRO A 170 5.664 -5.683 -8.150 1.00 0.00 H new ATOM 0 HB3 PRO A 170 4.640 -4.490 -8.924 1.00 0.00 H new ATOM 0 HG2 PRO A 170 6.008 -6.879 -10.127 1.00 0.00 H new ATOM 0 HG3 PRO A 170 4.405 -6.248 -10.445 1.00 0.00 H new ATOM 0 HD2 PRO A 170 6.416 -5.784 -12.173 1.00 0.00 H new ATOM 0 HD3 PRO A 170 5.208 -4.550 -11.875 1.00 0.00 H new ATOM 2917 N LYS A 171 8.789 -5.525 -9.064 1.00 0.00 N ATOM 2918 CA LYS A 171 9.957 -6.063 -8.381 1.00 0.00 C ATOM 2919 C LYS A 171 11.207 -5.271 -8.745 1.00 0.00 C ATOM 2920 O LYS A 171 12.310 -5.816 -8.786 1.00 0.00 O ATOM 2921 CB LYS A 171 10.149 -7.539 -8.737 1.00 0.00 C ATOM 2922 CG LYS A 171 11.133 -8.259 -7.826 1.00 0.00 C ATOM 2923 CD LYS A 171 11.982 -9.257 -8.599 1.00 0.00 C ATOM 2924 CE LYS A 171 13.424 -9.251 -8.117 1.00 0.00 C ATOM 2925 NZ LYS A 171 14.132 -10.512 -8.472 1.00 0.00 N ATOM 0 H LYS A 171 8.677 -5.851 -10.024 1.00 0.00 H new ATOM 0 HA LYS A 171 9.793 -5.977 -7.307 1.00 0.00 H new ATOM 0 HB2 LYS A 171 9.185 -8.045 -8.689 1.00 0.00 H new ATOM 0 HB3 LYS A 171 10.498 -7.614 -9.767 1.00 0.00 H new ATOM 0 HG2 LYS A 171 11.780 -7.529 -7.339 1.00 0.00 H new ATOM 0 HG3 LYS A 171 10.588 -8.778 -7.037 1.00 0.00 H new ATOM 0 HD2 LYS A 171 11.563 -10.257 -8.486 1.00 0.00 H new ATOM 0 HD3 LYS A 171 11.951 -9.017 -9.662 1.00 0.00 H new ATOM 0 HE2 LYS A 171 13.950 -8.403 -8.556 1.00 0.00 H new ATOM 0 HE3 LYS A 171 13.445 -9.115 -7.036 1.00 0.00 H new ATOM 0 HZ1 LYS A 171 15.112 -10.469 -8.126 1.00 0.00 H new ATOM 0 HZ2 LYS A 171 13.645 -11.319 -8.033 1.00 0.00 H new ATOM 0 HZ3 LYS A 171 14.134 -10.630 -9.505 1.00 0.00 H new ATOM 2939 N LYS A 172 11.025 -3.980 -9.004 1.00 0.00 N ATOM 2940 CA LYS A 172 12.122 -3.103 -9.358 1.00 0.00 C ATOM 2941 C LYS A 172 12.609 -2.333 -8.131 1.00 0.00 C ATOM 2942 O LYS A 172 13.065 -1.195 -8.242 1.00 0.00 O ATOM 2943 CB LYS A 172 11.668 -2.135 -10.447 1.00 0.00 C ATOM 2944 CG LYS A 172 12.783 -1.249 -10.965 1.00 0.00 C ATOM 2945 CD LYS A 172 13.099 -1.527 -12.429 1.00 0.00 C ATOM 2946 CE LYS A 172 14.598 -1.598 -12.674 1.00 0.00 C ATOM 2947 NZ LYS A 172 14.955 -1.181 -14.057 1.00 0.00 N ATOM 0 H LYS A 172 10.115 -3.520 -8.973 1.00 0.00 H new ATOM 0 HA LYS A 172 12.951 -3.703 -9.734 1.00 0.00 H new ATOM 0 HB2 LYS A 172 11.250 -2.704 -11.278 1.00 0.00 H new ATOM 0 HB3 LYS A 172 10.867 -1.508 -10.055 1.00 0.00 H new ATOM 0 HG2 LYS A 172 12.499 -0.203 -10.848 1.00 0.00 H new ATOM 0 HG3 LYS A 172 13.679 -1.406 -10.365 1.00 0.00 H new ATOM 0 HD2 LYS A 172 12.636 -2.467 -12.730 1.00 0.00 H new ATOM 0 HD3 LYS A 172 12.665 -0.744 -13.051 1.00 0.00 H new ATOM 0 HE2 LYS A 172 15.114 -0.958 -11.958 1.00 0.00 H new ATOM 0 HE3 LYS A 172 14.946 -2.616 -12.501 1.00 0.00 H new ATOM 0 HZ1 LYS A 172 15.940 -1.448 -14.257 1.00 0.00 H new ATOM 0 HZ2 LYS A 172 14.324 -1.653 -14.736 1.00 0.00 H new ATOM 0 HZ3 LYS A 172 14.851 -0.150 -14.147 1.00 0.00 H new ATOM 2961 N ARG A 173 12.495 -2.965 -6.956 1.00 0.00 N ATOM 2962 CA ARG A 173 12.907 -2.364 -5.681 1.00 0.00 C ATOM 2963 C ARG A 173 14.206 -1.570 -5.809 1.00 0.00 C ATOM 2964 O ARG A 173 15.299 -2.136 -5.812 1.00 0.00 O ATOM 2965 CB ARG A 173 13.074 -3.453 -4.619 1.00 0.00 C ATOM 2966 CG ARG A 173 13.876 -4.653 -5.099 1.00 0.00 C ATOM 2967 CD ARG A 173 14.374 -5.500 -3.937 1.00 0.00 C ATOM 2968 NE ARG A 173 15.795 -5.819 -4.062 1.00 0.00 N ATOM 2969 CZ ARG A 173 16.500 -6.471 -3.135 1.00 0.00 C ATOM 2970 NH1 ARG A 173 15.924 -6.879 -2.010 1.00 0.00 N ATOM 2971 NH2 ARG A 173 17.787 -6.715 -3.337 1.00 0.00 N ATOM 0 H ARG A 173 12.115 -3.907 -6.862 1.00 0.00 H new ATOM 0 HA ARG A 173 12.122 -1.669 -5.383 1.00 0.00 H new ATOM 0 HB2 ARG A 173 13.565 -3.024 -3.745 1.00 0.00 H new ATOM 0 HB3 ARG A 173 12.088 -3.790 -4.298 1.00 0.00 H new ATOM 0 HG2 ARG A 173 13.257 -5.265 -5.756 1.00 0.00 H new ATOM 0 HG3 ARG A 173 14.726 -4.310 -5.689 1.00 0.00 H new ATOM 0 HD2 ARG A 173 14.203 -4.968 -3.001 1.00 0.00 H new ATOM 0 HD3 ARG A 173 13.798 -6.424 -3.889 1.00 0.00 H new ATOM 0 HE ARG A 173 16.278 -5.525 -4.911 1.00 0.00 H new ATOM 0 HH11 ARG A 173 14.934 -6.695 -1.848 1.00 0.00 H new ATOM 0 HH12 ARG A 173 16.472 -7.377 -1.308 1.00 0.00 H new ATOM 0 HH21 ARG A 173 18.236 -6.405 -4.199 1.00 0.00 H new ATOM 0 HH22 ARG A 173 18.329 -7.213 -2.631 1.00 0.00 H new ATOM 2985 N LEU A 174 14.070 -0.255 -5.920 1.00 0.00 N ATOM 2986 CA LEU A 174 15.226 0.623 -6.055 1.00 0.00 C ATOM 2987 C LEU A 174 14.940 2.004 -5.471 1.00 0.00 C ATOM 2988 O LEU A 174 15.713 2.938 -5.766 1.00 0.00 O ATOM 2989 CB LEU A 174 15.634 0.736 -7.526 1.00 0.00 C ATOM 2990 CG LEU A 174 17.041 0.233 -7.847 1.00 0.00 C ATOM 2991 CD1 LEU A 174 17.016 -1.253 -8.168 1.00 0.00 C ATOM 2992 CD2 LEU A 174 17.636 1.019 -9.005 1.00 0.00 C ATOM 0 H LEU A 174 13.171 0.227 -5.919 1.00 0.00 H new ATOM 0 HA LEU A 174 16.052 0.187 -5.493 1.00 0.00 H new ATOM 0 HB2 LEU A 174 14.918 0.178 -8.130 1.00 0.00 H new ATOM 0 HB3 LEU A 174 15.560 1.781 -7.829 1.00 0.00 H new ATOM 0 HG LEU A 174 17.669 0.384 -6.969 1.00 0.00 H new ATOM 0 HD11 LEU A 174 18.026 -1.593 -8.394 1.00 0.00 H new ATOM 0 HD12 LEU A 174 16.631 -1.804 -7.310 1.00 0.00 H new ATOM 0 HD13 LEU A 174 16.373 -1.428 -9.030 1.00 0.00 H new ATOM 0 HD21 LEU A 174 18.638 0.648 -9.220 1.00 0.00 H new ATOM 0 HD22 LEU A 174 17.007 0.899 -9.887 1.00 0.00 H new ATOM 0 HD23 LEU A 174 17.690 2.075 -8.739 1.00 0.00 H new TER 3004 LEU A 174