USER MOD reduce.3.24.130724 H: found=0, std=0, add=1570, rem=0, adj=36 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 64 HIS : no HE2:sc= -4.05! C(o=-5.3!,f=-10!) USER MOD Set 1.2: A 68 ASN :FLIP amide:sc= -1.27 F(o=-7.8,f=-5.3) USER MOD Single : A 1 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 1 MET N :NH3+ 156:sc= 0.0771 (180deg=0.00328) USER MOD Single : A 3 THR OG1 : rot 180:sc= 0.0442 USER MOD Single : A 6 GLN : amide:sc= -0.374 X(o=-0.37,f=-0.4) 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 12 ASN : amide:sc= -0.0785 K(o=-0.078,f=-0.95) USER MOD Single : A 13 HIS : no HE2:sc= -15.9! C(o=-16!,f=-17!) USER MOD Single : A 16 SER OG : rot 180:sc= 0 USER MOD Single : A 22 TYR OH : rot 180:sc= 0 USER MOD Single : A 23 ASN : amide:sc= -0.242 K(o=-0.24,f=-1.5!) USER MOD Single : A 25 GLN : amide:sc= 0 K(o=0,f=-0.9) USER MOD Single : A 28 LYS NZ :NH3+ -141:sc= -0.13 (180deg=-0.638) USER MOD Single : A 31 SER OG : rot 180:sc= 0.00854 USER MOD Single : A 32 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 33 ASN : amide:sc= -5.35! C(o=-5.4!,f=-13!) USER MOD Single : A 39 SER OG : rot 180:sc= -1.52 USER MOD Single : A 45 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 46 MET CE :methyl 166:sc= -0.0144 (180deg=-0.266) USER MOD Single : A 48 ASN : amide:sc= -0.402 K(o=-0.4,f=-10!) USER MOD Single : A 59 LYS NZ :NH3+ -157:sc= 0 (180deg=-0.344) USER MOD Single : A 60 LYS NZ :NH3+ -147:sc= -0.187 (180deg=-0.966) USER MOD Single : A 63 LYS NZ :NH3+ 179:sc= 0 (180deg=-0.000513) 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 85 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 94 LYS NZ :NH3+ 150:sc= -0.1 (180deg=-0.46) USER MOD Single : A 95 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 96 THR OG1 : rot 180:sc= 0.0194 USER MOD Single : A 97 TYR OH : rot 180:sc= 0.00213 USER MOD Single : A 98 GLN : amide:sc= 0 X(o=0,f=-0.18) USER MOD Single : A 103 THR OG1 : rot 180:sc= -2.26! USER MOD Single : A 109 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 111 TYR OH : rot 30:sc= -3.06 USER MOD Single : A 115 HIS :FLIP no HE2:sc= -4.48 F(o=-6!,f=-4.5) USER MOD Single : A 117 THR OG1 : rot 100:sc= -0.416 USER MOD Single : A 121 SER OG : rot 180:sc= 0 USER MOD Single : A 122 TYR OH : rot -164:sc= 0.00999 USER MOD Single : A 131 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 132 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 133 LYS NZ :NH3+ -130:sc= 0.72 (180deg=0.378) USER MOD Single : A 134 ASN : amide:sc= -0.381 X(o=-0.38,f=-0.62) USER MOD Single : A 135 TYR OH : rot 180:sc= 0 USER MOD Single : A 136 LYS NZ :NH3+ -119:sc= -0.0154 (180deg=-0.178) USER MOD Single : A 138 ASN : amide:sc= -0.0817 K(o=-0.082,f=-0.79) USER MOD Single : A 139 GLN : amide:sc= -1.59! C(o=-1.6!,f=-1.4!) 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= -0.169 X(o=-0.17,f=0) USER MOD Single : A 146 GLN : amide:sc= 0 X(o=0,f=-0.37) USER MOD Single : A 147 THR OG1 : rot 73:sc= 0.0123 USER MOD Single : A 152 LYS NZ :NH3+ 176:sc= 0 (180deg=-0.0401) USER MOD Single : A 154 THR OG1 : rot 180:sc= 0 USER MOD Single : A 155 THR OG1 : rot 180:sc= 0 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 23:sc= 0.832! USER MOD Single : A 167 TYR OH : rot 180:sc= 0 USER MOD Single : A 171 LYS NZ :NH3+ -162:sc= 0 (180deg=-0.0926) USER MOD Single : A 172 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 1 12.079 -12.761 -1.890 1.00 0.00 N ATOM 2 CA MET A 1 13.196 -11.812 -2.128 1.00 0.00 C ATOM 3 C MET A 1 13.734 -11.939 -3.550 1.00 0.00 C ATOM 4 O MET A 1 14.941 -12.057 -3.763 1.00 0.00 O ATOM 5 CB MET A 1 14.305 -12.100 -1.114 1.00 0.00 C ATOM 6 CG MET A 1 14.133 -11.359 0.202 1.00 0.00 C ATOM 7 SD MET A 1 13.190 -12.304 1.414 1.00 0.00 S ATOM 8 CE MET A 1 11.953 -11.101 1.895 1.00 0.00 C ATOM 0 H1 MET A 1 12.001 -12.957 -0.872 1.00 0.00 H new ATOM 0 H2 MET A 1 11.190 -12.343 -2.232 1.00 0.00 H new ATOM 0 H3 MET A 1 12.263 -13.649 -2.400 1.00 0.00 H new ATOM 0 HA MET A 1 12.832 -10.792 -2.006 1.00 0.00 H new ATOM 0 HB2 MET A 1 14.336 -13.172 -0.917 1.00 0.00 H new ATOM 0 HB3 MET A 1 15.266 -11.828 -1.552 1.00 0.00 H new ATOM 0 HG2 MET A 1 15.115 -11.125 0.614 1.00 0.00 H new ATOM 0 HG3 MET A 1 13.631 -10.410 0.017 1.00 0.00 H new ATOM 0 HE1 MET A 1 11.292 -11.538 2.643 1.00 0.00 H new ATOM 0 HE2 MET A 1 12.444 -10.222 2.314 1.00 0.00 H new ATOM 0 HE3 MET A 1 11.370 -10.809 1.021 1.00 0.00 H new ATOM 20 N LEU A 2 12.827 -11.914 -4.521 1.00 0.00 N ATOM 21 CA LEU A 2 13.206 -12.026 -5.925 1.00 0.00 C ATOM 22 C LEU A 2 13.843 -10.731 -6.418 1.00 0.00 C ATOM 23 O LEU A 2 13.639 -9.666 -5.836 1.00 0.00 O ATOM 24 CB LEU A 2 11.982 -12.363 -6.779 1.00 0.00 C ATOM 25 CG LEU A 2 10.910 -11.273 -6.831 1.00 0.00 C ATOM 26 CD1 LEU A 2 11.213 -10.280 -7.941 1.00 0.00 C ATOM 27 CD2 LEU A 2 9.534 -11.890 -7.026 1.00 0.00 C ATOM 0 H LEU A 2 11.824 -11.817 -4.361 1.00 0.00 H new ATOM 0 HA LEU A 2 13.937 -12.829 -6.017 1.00 0.00 H new ATOM 0 HB2 LEU A 2 12.314 -12.574 -7.796 1.00 0.00 H new ATOM 0 HB3 LEU A 2 11.530 -13.278 -6.395 1.00 0.00 H new ATOM 0 HG LEU A 2 10.916 -10.738 -5.882 1.00 0.00 H new ATOM 0 HD11 LEU A 2 10.440 -9.512 -7.963 1.00 0.00 H new ATOM 0 HD12 LEU A 2 12.182 -9.815 -7.759 1.00 0.00 H new ATOM 0 HD13 LEU A 2 11.235 -10.800 -8.899 1.00 0.00 H new ATOM 0 HD21 LEU A 2 8.783 -11.101 -7.061 1.00 0.00 H new ATOM 0 HD22 LEU A 2 9.516 -12.450 -7.961 1.00 0.00 H new ATOM 0 HD23 LEU A 2 9.316 -12.562 -6.196 1.00 0.00 H new ATOM 39 N THR A 3 14.617 -10.830 -7.495 1.00 0.00 N ATOM 40 CA THR A 3 15.283 -9.666 -8.065 1.00 0.00 C ATOM 41 C THR A 3 14.364 -8.924 -9.029 1.00 0.00 C ATOM 42 O THR A 3 13.339 -9.454 -9.456 1.00 0.00 O ATOM 43 CB THR A 3 16.573 -10.062 -8.809 1.00 0.00 C ATOM 44 OG1 THR A 3 16.248 -10.762 -10.015 1.00 0.00 O ATOM 45 CG2 THR A 3 17.455 -10.937 -7.932 1.00 0.00 C ATOM 0 H THR A 3 14.798 -11.704 -7.989 1.00 0.00 H new ATOM 0 HA THR A 3 15.539 -9.011 -7.232 1.00 0.00 H new ATOM 0 HB THR A 3 17.119 -9.151 -9.054 1.00 0.00 H new ATOM 0 HG1 THR A 3 17.073 -11.009 -10.483 1.00 0.00 H new ATOM 0 HG21 THR A 3 18.360 -11.204 -8.478 1.00 0.00 H new ATOM 0 HG22 THR A 3 17.725 -10.391 -7.028 1.00 0.00 H new ATOM 0 HG23 THR A 3 16.914 -11.843 -7.661 1.00 0.00 H new ATOM 53 N LEU A 4 14.738 -7.695 -9.368 1.00 0.00 N ATOM 54 CA LEU A 4 13.947 -6.879 -10.283 1.00 0.00 C ATOM 55 C LEU A 4 13.783 -7.575 -11.629 1.00 0.00 C ATOM 56 O LEU A 4 12.762 -7.418 -12.300 1.00 0.00 O ATOM 57 CB LEU A 4 14.605 -5.511 -10.480 1.00 0.00 C ATOM 58 CG LEU A 4 13.905 -4.593 -11.483 1.00 0.00 C ATOM 59 CD1 LEU A 4 12.718 -3.898 -10.834 1.00 0.00 C ATOM 60 CD2 LEU A 4 14.885 -3.571 -12.041 1.00 0.00 C ATOM 0 H LEU A 4 15.584 -7.242 -9.023 1.00 0.00 H new ATOM 0 HA LEU A 4 12.959 -6.739 -9.843 1.00 0.00 H new ATOM 0 HB2 LEU A 4 14.649 -5.004 -9.516 1.00 0.00 H new ATOM 0 HB3 LEU A 4 15.634 -5.664 -10.807 1.00 0.00 H new ATOM 0 HG LEU A 4 13.535 -5.202 -12.308 1.00 0.00 H new ATOM 0 HD11 LEU A 4 12.233 -3.249 -11.563 1.00 0.00 H new ATOM 0 HD12 LEU A 4 12.006 -4.645 -10.483 1.00 0.00 H new ATOM 0 HD13 LEU A 4 13.063 -3.301 -9.990 1.00 0.00 H new ATOM 0 HD21 LEU A 4 14.371 -2.925 -12.753 1.00 0.00 H new ATOM 0 HD22 LEU A 4 15.284 -2.967 -11.226 1.00 0.00 H new ATOM 0 HD23 LEU A 4 15.703 -4.088 -12.544 1.00 0.00 H new ATOM 72 N ILE A 5 14.792 -8.347 -12.019 1.00 0.00 N ATOM 73 CA ILE A 5 14.754 -9.067 -13.285 1.00 0.00 C ATOM 74 C ILE A 5 13.732 -10.198 -13.238 1.00 0.00 C ATOM 75 O ILE A 5 12.925 -10.357 -14.155 1.00 0.00 O ATOM 76 CB ILE A 5 16.135 -9.652 -13.644 1.00 0.00 C ATOM 77 CG1 ILE A 5 17.211 -8.567 -13.566 1.00 0.00 C ATOM 78 CG2 ILE A 5 16.104 -10.274 -15.031 1.00 0.00 C ATOM 79 CD1 ILE A 5 18.557 -9.082 -13.105 1.00 0.00 C ATOM 0 H ILE A 5 15.644 -8.489 -11.477 1.00 0.00 H new ATOM 0 HA ILE A 5 14.465 -8.347 -14.051 1.00 0.00 H new ATOM 0 HB ILE A 5 16.379 -10.432 -12.923 1.00 0.00 H new ATOM 0 HG12 ILE A 5 17.324 -8.107 -14.548 1.00 0.00 H new ATOM 0 HG13 ILE A 5 16.878 -7.785 -12.884 1.00 0.00 H new ATOM 0 HG21 ILE A 5 17.086 -10.682 -15.269 1.00 0.00 H new ATOM 0 HG22 ILE A 5 15.363 -11.073 -15.055 1.00 0.00 H new ATOM 0 HG23 ILE A 5 15.840 -9.513 -15.765 1.00 0.00 H new ATOM 0 HD11 ILE A 5 19.270 -8.258 -13.074 1.00 0.00 H new ATOM 0 HD12 ILE A 5 18.459 -9.516 -12.110 1.00 0.00 H new ATOM 0 HD13 ILE A 5 18.912 -9.844 -13.799 1.00 0.00 H new ATOM 91 N GLN A 6 13.771 -10.981 -12.166 1.00 0.00 N ATOM 92 CA GLN A 6 12.846 -12.095 -12.006 1.00 0.00 C ATOM 93 C GLN A 6 11.412 -11.592 -11.877 1.00 0.00 C ATOM 94 O GLN A 6 10.499 -12.136 -12.495 1.00 0.00 O ATOM 95 CB GLN A 6 13.221 -12.923 -10.775 1.00 0.00 C ATOM 96 CG GLN A 6 12.712 -14.353 -10.824 1.00 0.00 C ATOM 97 CD GLN A 6 13.192 -15.101 -12.052 1.00 0.00 C ATOM 98 OE1 GLN A 6 12.437 -15.303 -13.003 1.00 0.00 O ATOM 99 NE2 GLN A 6 14.451 -15.518 -12.037 1.00 0.00 N ATOM 0 H GLN A 6 14.431 -10.865 -11.397 1.00 0.00 H new ATOM 0 HA GLN A 6 12.915 -12.725 -12.893 1.00 0.00 H new ATOM 0 HB2 GLN A 6 14.306 -12.936 -10.673 1.00 0.00 H new ATOM 0 HB3 GLN A 6 12.823 -12.435 -9.885 1.00 0.00 H new ATOM 0 HG2 GLN A 6 13.040 -14.882 -9.929 1.00 0.00 H new ATOM 0 HG3 GLN A 6 11.622 -14.347 -10.809 1.00 0.00 H new ATOM 0 HE21 GLN A 6 15.041 -15.328 -11.227 1.00 0.00 H new ATOM 0 HE22 GLN A 6 14.829 -16.028 -12.835 1.00 0.00 H new ATOM 108 N GLY A 7 11.228 -10.540 -11.083 1.00 0.00 N ATOM 109 CA GLY A 7 9.906 -9.971 -10.897 1.00 0.00 C ATOM 110 C GLY A 7 9.353 -9.378 -12.176 1.00 0.00 C ATOM 111 O GLY A 7 8.144 -9.390 -12.403 1.00 0.00 O ATOM 0 H GLY A 7 11.972 -10.072 -10.565 1.00 0.00 H new ATOM 0 HA2 GLY A 7 9.228 -10.743 -10.534 1.00 0.00 H new ATOM 0 HA3 GLY A 7 9.950 -9.198 -10.129 1.00 0.00 H new ATOM 115 N LYS A 8 10.238 -8.858 -13.021 1.00 0.00 N ATOM 116 CA LYS A 8 9.814 -8.267 -14.283 1.00 0.00 C ATOM 117 C LYS A 8 9.121 -9.329 -15.126 1.00 0.00 C ATOM 118 O LYS A 8 8.097 -9.069 -15.758 1.00 0.00 O ATOM 119 CB LYS A 8 11.016 -7.691 -15.037 1.00 0.00 C ATOM 120 CG LYS A 8 11.065 -6.171 -15.033 1.00 0.00 C ATOM 121 CD LYS A 8 10.622 -5.592 -16.368 1.00 0.00 C ATOM 122 CE LYS A 8 9.565 -4.514 -16.186 1.00 0.00 C ATOM 123 NZ LYS A 8 8.187 -5.054 -16.355 1.00 0.00 N ATOM 0 H LYS A 8 11.244 -8.834 -12.856 1.00 0.00 H new ATOM 0 HA LYS A 8 9.118 -7.452 -14.082 1.00 0.00 H new ATOM 0 HB2 LYS A 8 11.933 -8.077 -14.592 1.00 0.00 H new ATOM 0 HB3 LYS A 8 10.990 -8.043 -16.068 1.00 0.00 H new ATOM 0 HG2 LYS A 8 10.424 -5.788 -14.239 1.00 0.00 H new ATOM 0 HG3 LYS A 8 12.079 -5.840 -14.811 1.00 0.00 H new ATOM 0 HD2 LYS A 8 11.484 -5.174 -16.888 1.00 0.00 H new ATOM 0 HD3 LYS A 8 10.226 -6.389 -16.998 1.00 0.00 H new ATOM 0 HE2 LYS A 8 9.663 -4.073 -15.194 1.00 0.00 H new ATOM 0 HE3 LYS A 8 9.733 -3.715 -16.908 1.00 0.00 H new ATOM 0 HZ1 LYS A 8 7.496 -4.288 -16.223 1.00 0.00 H new ATOM 0 HZ2 LYS A 8 8.085 -5.452 -17.310 1.00 0.00 H new ATOM 0 HZ3 LYS A 8 8.017 -5.799 -15.649 1.00 0.00 H new ATOM 137 N LYS A 9 9.660 -10.543 -15.082 1.00 0.00 N ATOM 138 CA LYS A 9 9.065 -11.664 -15.791 1.00 0.00 C ATOM 139 C LYS A 9 7.780 -12.051 -15.079 1.00 0.00 C ATOM 140 O LYS A 9 6.779 -12.412 -15.699 1.00 0.00 O ATOM 141 CB LYS A 9 10.030 -12.851 -15.833 1.00 0.00 C ATOM 142 CG LYS A 9 11.436 -12.478 -16.273 1.00 0.00 C ATOM 143 CD LYS A 9 11.551 -12.427 -17.788 1.00 0.00 C ATOM 144 CE LYS A 9 12.593 -11.414 -18.234 1.00 0.00 C ATOM 145 NZ LYS A 9 12.033 -10.036 -18.302 1.00 0.00 N ATOM 0 H LYS A 9 10.507 -10.773 -14.563 1.00 0.00 H new ATOM 0 HA LYS A 9 8.850 -11.377 -16.820 1.00 0.00 H new ATOM 0 HB2 LYS A 9 10.077 -13.305 -14.843 1.00 0.00 H new ATOM 0 HB3 LYS A 9 9.634 -13.606 -16.512 1.00 0.00 H new ATOM 0 HG2 LYS A 9 11.704 -11.508 -15.854 1.00 0.00 H new ATOM 0 HG3 LYS A 9 12.147 -13.204 -15.877 1.00 0.00 H new ATOM 0 HD2 LYS A 9 11.816 -13.414 -18.167 1.00 0.00 H new ATOM 0 HD3 LYS A 9 10.584 -12.169 -18.219 1.00 0.00 H new ATOM 0 HE2 LYS A 9 13.435 -11.430 -17.542 1.00 0.00 H new ATOM 0 HE3 LYS A 9 12.980 -11.698 -19.213 1.00 0.00 H new ATOM 0 HZ1 LYS A 9 12.774 -9.375 -18.610 1.00 0.00 H new ATOM 0 HZ2 LYS A 9 11.246 -10.014 -18.981 1.00 0.00 H new ATOM 0 HZ3 LYS A 9 11.687 -9.755 -17.362 1.00 0.00 H new ATOM 159 N ILE A 10 7.839 -11.958 -13.755 1.00 0.00 N ATOM 160 CA ILE A 10 6.721 -12.275 -12.887 1.00 0.00 C ATOM 161 C ILE A 10 5.502 -11.417 -13.216 1.00 0.00 C ATOM 162 O ILE A 10 4.388 -11.926 -13.337 1.00 0.00 O ATOM 163 CB ILE A 10 7.134 -12.062 -11.414 1.00 0.00 C ATOM 164 CG1 ILE A 10 8.129 -13.153 -10.996 1.00 0.00 C ATOM 165 CG2 ILE A 10 5.924 -12.022 -10.492 1.00 0.00 C ATOM 166 CD1 ILE A 10 7.981 -13.622 -9.568 1.00 0.00 C ATOM 0 H ILE A 10 8.675 -11.657 -13.253 1.00 0.00 H new ATOM 0 HA ILE A 10 6.449 -13.318 -13.046 1.00 0.00 H new ATOM 0 HB ILE A 10 7.623 -11.092 -11.325 1.00 0.00 H new ATOM 0 HG12 ILE A 10 8.010 -14.009 -11.660 1.00 0.00 H new ATOM 0 HG13 ILE A 10 9.142 -12.777 -11.138 1.00 0.00 H new ATOM 0 HG21 ILE A 10 6.254 -11.871 -9.464 1.00 0.00 H new ATOM 0 HG22 ILE A 10 5.269 -11.202 -10.787 1.00 0.00 H new ATOM 0 HG23 ILE A 10 5.381 -12.964 -10.563 1.00 0.00 H new ATOM 0 HD11 ILE A 10 8.723 -14.392 -9.359 1.00 0.00 H new ATOM 0 HD12 ILE A 10 8.131 -12.781 -8.891 1.00 0.00 H new ATOM 0 HD13 ILE A 10 6.982 -14.032 -9.421 1.00 0.00 H new ATOM 178 N VAL A 11 5.718 -10.115 -13.360 1.00 0.00 N ATOM 179 CA VAL A 11 4.633 -9.195 -13.674 1.00 0.00 C ATOM 180 C VAL A 11 4.001 -9.535 -15.019 1.00 0.00 C ATOM 181 O VAL A 11 2.789 -9.410 -15.195 1.00 0.00 O ATOM 182 CB VAL A 11 5.118 -7.733 -13.701 1.00 0.00 C ATOM 183 CG1 VAL A 11 3.934 -6.780 -13.757 1.00 0.00 C ATOM 184 CG2 VAL A 11 5.995 -7.436 -12.492 1.00 0.00 C ATOM 0 H VAL A 11 6.633 -9.674 -13.264 1.00 0.00 H new ATOM 0 HA VAL A 11 3.889 -9.304 -12.885 1.00 0.00 H new ATOM 0 HB VAL A 11 5.718 -7.585 -14.599 1.00 0.00 H new ATOM 0 HG11 VAL A 11 4.295 -5.752 -13.775 1.00 0.00 H new ATOM 0 HG12 VAL A 11 3.351 -6.976 -14.657 1.00 0.00 H new ATOM 0 HG13 VAL A 11 3.306 -6.928 -12.879 1.00 0.00 H new ATOM 0 HG21 VAL A 11 6.327 -6.399 -12.530 1.00 0.00 H new ATOM 0 HG22 VAL A 11 5.424 -7.601 -11.579 1.00 0.00 H new ATOM 0 HG23 VAL A 11 6.863 -8.096 -12.501 1.00 0.00 H new ATOM 194 N ASN A 12 4.829 -9.969 -15.965 1.00 0.00 N ATOM 195 CA ASN A 12 4.345 -10.330 -17.292 1.00 0.00 C ATOM 196 C ASN A 12 3.370 -11.499 -17.211 1.00 0.00 C ATOM 197 O ASN A 12 2.300 -11.470 -17.815 1.00 0.00 O ATOM 198 CB ASN A 12 5.517 -10.688 -18.208 1.00 0.00 C ATOM 199 CG ASN A 12 5.083 -10.899 -19.645 1.00 0.00 C ATOM 200 OD1 ASN A 12 4.427 -11.889 -19.968 1.00 0.00 O ATOM 201 ND2 ASN A 12 5.449 -9.966 -20.517 1.00 0.00 N ATOM 0 H ASN A 12 5.835 -10.079 -15.837 1.00 0.00 H new ATOM 0 HA ASN A 12 3.821 -9.470 -17.709 1.00 0.00 H new ATOM 0 HB2 ASN A 12 6.261 -9.893 -18.169 1.00 0.00 H new ATOM 0 HB3 ASN A 12 5.999 -11.594 -17.840 1.00 0.00 H new ATOM 0 HD21 ASN A 12 5.186 -10.054 -21.499 1.00 0.00 H new ATOM 0 HD22 ASN A 12 5.993 -9.161 -20.205 1.00 0.00 H new ATOM 208 N HIS A 13 3.746 -12.524 -16.452 1.00 0.00 N ATOM 209 CA HIS A 13 2.902 -13.701 -16.282 1.00 0.00 C ATOM 210 C HIS A 13 1.675 -13.365 -15.438 1.00 0.00 C ATOM 211 O HIS A 13 0.587 -13.894 -15.662 1.00 0.00 O ATOM 212 CB HIS A 13 3.707 -14.862 -15.669 1.00 0.00 C ATOM 213 CG HIS A 13 3.795 -14.857 -14.170 1.00 0.00 C ATOM 214 ND1 HIS A 13 4.992 -14.907 -13.493 1.00 0.00 N ATOM 215 CD2 HIS A 13 2.831 -14.834 -13.217 1.00 0.00 C ATOM 216 CE1 HIS A 13 4.765 -14.916 -12.192 1.00 0.00 C ATOM 217 NE2 HIS A 13 3.461 -14.871 -11.998 1.00 0.00 N ATOM 0 H HIS A 13 4.630 -12.563 -15.945 1.00 0.00 H new ATOM 0 HA HIS A 13 2.552 -14.022 -17.263 1.00 0.00 H new ATOM 0 HB2 HIS A 13 3.258 -15.803 -15.988 1.00 0.00 H new ATOM 0 HB3 HIS A 13 4.718 -14.837 -16.077 1.00 0.00 H new ATOM 0 HD1 HIS A 13 5.914 -14.933 -13.929 1.00 0.00 H new ATOM 0 HD2 HIS A 13 1.765 -14.794 -13.386 1.00 0.00 H new ATOM 0 HE1 HIS A 13 5.518 -14.954 -11.419 1.00 0.00 H new ATOM 226 N LEU A 14 1.867 -12.486 -14.459 1.00 0.00 N ATOM 227 CA LEU A 14 0.790 -12.074 -13.564 1.00 0.00 C ATOM 228 C LEU A 14 -0.399 -11.513 -14.341 1.00 0.00 C ATOM 229 O LEU A 14 -1.548 -11.663 -13.924 1.00 0.00 O ATOM 230 CB LEU A 14 1.307 -11.022 -12.578 1.00 0.00 C ATOM 231 CG LEU A 14 1.259 -11.428 -11.106 1.00 0.00 C ATOM 232 CD1 LEU A 14 -0.175 -11.684 -10.668 1.00 0.00 C ATOM 233 CD2 LEU A 14 2.118 -12.659 -10.865 1.00 0.00 C ATOM 0 H LEU A 14 2.765 -12.043 -14.264 1.00 0.00 H new ATOM 0 HA LEU A 14 0.451 -12.955 -13.018 1.00 0.00 H new ATOM 0 HB2 LEU A 14 2.338 -10.780 -12.838 1.00 0.00 H new ATOM 0 HB3 LEU A 14 0.723 -10.110 -12.706 1.00 0.00 H new ATOM 0 HG LEU A 14 1.658 -10.607 -10.510 1.00 0.00 H new ATOM 0 HD11 LEU A 14 -0.188 -11.972 -9.617 1.00 0.00 H new ATOM 0 HD12 LEU A 14 -0.764 -10.777 -10.803 1.00 0.00 H new ATOM 0 HD13 LEU A 14 -0.601 -12.487 -11.270 1.00 0.00 H new ATOM 0 HD21 LEU A 14 2.072 -12.934 -9.811 1.00 0.00 H new ATOM 0 HD22 LEU A 14 1.748 -13.485 -11.472 1.00 0.00 H new ATOM 0 HD23 LEU A 14 3.150 -12.441 -11.139 1.00 0.00 H new ATOM 245 N ARG A 15 -0.121 -10.862 -15.466 1.00 0.00 N ATOM 246 CA ARG A 15 -1.176 -10.275 -16.289 1.00 0.00 C ATOM 247 C ARG A 15 -2.224 -11.320 -16.674 1.00 0.00 C ATOM 248 O ARG A 15 -3.422 -11.038 -16.675 1.00 0.00 O ATOM 249 CB ARG A 15 -0.577 -9.630 -17.546 1.00 0.00 C ATOM 250 CG ARG A 15 -0.429 -10.583 -18.726 1.00 0.00 C ATOM 251 CD ARG A 15 0.182 -9.890 -19.933 1.00 0.00 C ATOM 252 NE ARG A 15 -0.760 -9.805 -21.047 1.00 0.00 N ATOM 253 CZ ARG A 15 -0.444 -9.340 -22.253 1.00 0.00 C ATOM 254 NH1 ARG A 15 0.790 -8.919 -22.507 1.00 0.00 N ATOM 255 NH2 ARG A 15 -1.361 -9.298 -23.209 1.00 0.00 N ATOM 0 H ARG A 15 0.823 -10.727 -15.829 1.00 0.00 H new ATOM 0 HA ARG A 15 -1.672 -9.503 -15.700 1.00 0.00 H new ATOM 0 HB2 ARG A 15 -1.207 -8.792 -17.846 1.00 0.00 H new ATOM 0 HB3 ARG A 15 0.402 -9.220 -17.299 1.00 0.00 H new ATOM 0 HG2 ARG A 15 0.196 -11.428 -18.436 1.00 0.00 H new ATOM 0 HG3 ARG A 15 -1.406 -10.986 -18.993 1.00 0.00 H new ATOM 0 HD2 ARG A 15 0.503 -8.887 -19.652 1.00 0.00 H new ATOM 0 HD3 ARG A 15 1.072 -10.432 -20.251 1.00 0.00 H new ATOM 0 HE ARG A 15 -1.717 -10.121 -20.891 1.00 0.00 H new ATOM 0 HH11 ARG A 15 1.500 -8.951 -21.776 1.00 0.00 H new ATOM 0 HH12 ARG A 15 1.027 -8.563 -23.433 1.00 0.00 H new ATOM 0 HH21 ARG A 15 -2.310 -9.622 -23.020 1.00 0.00 H new ATOM 0 HH22 ARG A 15 -1.118 -8.941 -24.133 1.00 0.00 H new ATOM 269 N SER A 16 -1.764 -12.522 -17.003 1.00 0.00 N ATOM 270 CA SER A 16 -2.662 -13.603 -17.397 1.00 0.00 C ATOM 271 C SER A 16 -2.735 -14.678 -16.316 1.00 0.00 C ATOM 272 O SER A 16 -2.778 -15.870 -16.616 1.00 0.00 O ATOM 273 CB SER A 16 -2.200 -14.222 -18.717 1.00 0.00 C ATOM 274 OG SER A 16 -2.634 -13.448 -19.823 1.00 0.00 O ATOM 0 H SER A 16 -0.775 -12.773 -17.005 1.00 0.00 H new ATOM 0 HA SER A 16 -3.658 -13.181 -17.529 1.00 0.00 H new ATOM 0 HB2 SER A 16 -1.113 -14.297 -18.726 1.00 0.00 H new ATOM 0 HB3 SER A 16 -2.590 -15.236 -18.803 1.00 0.00 H new ATOM 0 HG SER A 16 -2.325 -13.864 -20.655 1.00 0.00 H new ATOM 280 N ARG A 17 -2.752 -14.248 -15.060 1.00 0.00 N ATOM 281 CA ARG A 17 -2.823 -15.178 -13.937 1.00 0.00 C ATOM 282 C ARG A 17 -3.677 -14.611 -12.805 1.00 0.00 C ATOM 283 O ARG A 17 -3.577 -15.055 -11.661 1.00 0.00 O ATOM 284 CB ARG A 17 -1.418 -15.496 -13.423 1.00 0.00 C ATOM 285 CG ARG A 17 -0.543 -16.203 -14.445 1.00 0.00 C ATOM 286 CD ARG A 17 -0.923 -17.667 -14.587 1.00 0.00 C ATOM 287 NE ARG A 17 0.138 -18.448 -15.220 1.00 0.00 N ATOM 288 CZ ARG A 17 -0.063 -19.607 -15.842 1.00 0.00 C ATOM 289 NH1 ARG A 17 -1.282 -20.127 -15.918 1.00 0.00 N ATOM 290 NH2 ARG A 17 0.959 -20.250 -16.392 1.00 0.00 N ATOM 0 H ARG A 17 -2.718 -13.264 -14.793 1.00 0.00 H new ATOM 0 HA ARG A 17 -3.291 -16.097 -14.291 1.00 0.00 H new ATOM 0 HB2 ARG A 17 -0.932 -14.568 -13.120 1.00 0.00 H new ATOM 0 HB3 ARG A 17 -1.498 -16.119 -12.532 1.00 0.00 H new ATOM 0 HG2 ARG A 17 -0.637 -15.707 -15.411 1.00 0.00 H new ATOM 0 HG3 ARG A 17 0.502 -16.125 -14.146 1.00 0.00 H new ATOM 0 HD2 ARG A 17 -1.141 -18.082 -13.603 1.00 0.00 H new ATOM 0 HD3 ARG A 17 -1.836 -17.749 -15.177 1.00 0.00 H new ATOM 0 HE ARG A 17 1.090 -18.083 -15.183 1.00 0.00 H new ATOM 0 HH11 ARG A 17 -2.072 -19.638 -15.498 1.00 0.00 H new ATOM 0 HH12 ARG A 17 -1.428 -21.016 -16.396 1.00 0.00 H new ATOM 0 HH21 ARG A 17 1.898 -19.856 -16.338 1.00 0.00 H new ATOM 0 HH22 ARG A 17 0.805 -21.138 -16.869 1.00 0.00 H new ATOM 304 N LEU A 18 -4.517 -13.631 -13.127 1.00 0.00 N ATOM 305 CA LEU A 18 -5.384 -13.010 -12.133 1.00 0.00 C ATOM 306 C LEU A 18 -6.807 -12.861 -12.664 1.00 0.00 C ATOM 307 O LEU A 18 -7.025 -12.269 -13.720 1.00 0.00 O ATOM 308 CB LEU A 18 -4.828 -11.643 -11.727 1.00 0.00 C ATOM 309 CG LEU A 18 -4.563 -11.471 -10.230 1.00 0.00 C ATOM 310 CD1 LEU A 18 -3.571 -12.512 -9.741 1.00 0.00 C ATOM 311 CD2 LEU A 18 -4.055 -10.066 -9.940 1.00 0.00 C ATOM 0 H LEU A 18 -4.615 -13.251 -14.068 1.00 0.00 H new ATOM 0 HA LEU A 18 -5.413 -13.657 -11.257 1.00 0.00 H new ATOM 0 HB2 LEU A 18 -3.897 -11.471 -12.267 1.00 0.00 H new ATOM 0 HB3 LEU A 18 -5.529 -10.873 -12.047 1.00 0.00 H new ATOM 0 HG LEU A 18 -5.501 -11.615 -9.693 1.00 0.00 H new ATOM 0 HD11 LEU A 18 -3.395 -12.374 -8.674 1.00 0.00 H new ATOM 0 HD12 LEU A 18 -3.974 -13.509 -9.916 1.00 0.00 H new ATOM 0 HD13 LEU A 18 -2.631 -12.401 -10.281 1.00 0.00 H new ATOM 0 HD21 LEU A 18 -3.871 -9.959 -8.871 1.00 0.00 H new ATOM 0 HD22 LEU A 18 -3.128 -9.894 -10.487 1.00 0.00 H new ATOM 0 HD23 LEU A 18 -4.802 -9.337 -10.254 1.00 0.00 H new ATOM 323 N ALA A 19 -7.771 -13.400 -11.924 1.00 0.00 N ATOM 324 CA ALA A 19 -9.172 -13.323 -12.324 1.00 0.00 C ATOM 325 C ALA A 19 -10.086 -13.252 -11.106 1.00 0.00 C ATOM 326 O ALA A 19 -9.681 -13.595 -9.997 1.00 0.00 O ATOM 327 CB ALA A 19 -9.537 -14.523 -13.185 1.00 0.00 C ATOM 0 H ALA A 19 -7.608 -13.894 -11.046 1.00 0.00 H new ATOM 0 HA ALA A 19 -9.310 -12.412 -12.906 1.00 0.00 H new ATOM 0 HB1 ALA A 19 -10.585 -14.455 -13.478 1.00 0.00 H new ATOM 0 HB2 ALA A 19 -8.911 -14.535 -14.077 1.00 0.00 H new ATOM 0 HB3 ALA A 19 -9.377 -15.440 -12.618 1.00 0.00 H new ATOM 333 N PHE A 20 -11.324 -12.815 -11.318 1.00 0.00 N ATOM 334 CA PHE A 20 -12.293 -12.715 -10.232 1.00 0.00 C ATOM 335 C PHE A 20 -13.495 -13.609 -10.504 1.00 0.00 C ATOM 336 O PHE A 20 -13.787 -13.940 -11.653 1.00 0.00 O ATOM 337 CB PHE A 20 -12.751 -11.267 -10.034 1.00 0.00 C ATOM 338 CG PHE A 20 -13.011 -10.529 -11.317 1.00 0.00 C ATOM 339 CD1 PHE A 20 -14.080 -10.877 -12.127 1.00 0.00 C ATOM 340 CD2 PHE A 20 -12.188 -9.485 -11.711 1.00 0.00 C ATOM 341 CE1 PHE A 20 -14.325 -10.197 -13.305 1.00 0.00 C ATOM 342 CE2 PHE A 20 -12.428 -8.803 -12.889 1.00 0.00 C ATOM 343 CZ PHE A 20 -13.498 -9.159 -13.686 1.00 0.00 C ATOM 0 H PHE A 20 -11.679 -12.525 -12.229 1.00 0.00 H new ATOM 0 HA PHE A 20 -11.804 -13.049 -9.317 1.00 0.00 H new ATOM 0 HB2 PHE A 20 -13.661 -11.263 -9.433 1.00 0.00 H new ATOM 0 HB3 PHE A 20 -11.991 -10.731 -9.465 1.00 0.00 H new ATOM 0 HD1 PHE A 20 -14.729 -11.689 -11.834 1.00 0.00 H new ATOM 0 HD2 PHE A 20 -11.350 -9.202 -11.091 1.00 0.00 H new ATOM 0 HE1 PHE A 20 -15.162 -10.477 -13.927 1.00 0.00 H new ATOM 0 HE2 PHE A 20 -11.779 -7.992 -13.186 1.00 0.00 H new ATOM 0 HZ PHE A 20 -13.688 -8.626 -14.606 1.00 0.00 H new ATOM 353 N GLU A 21 -14.185 -14.006 -9.442 1.00 0.00 N ATOM 354 CA GLU A 21 -15.351 -14.874 -9.578 1.00 0.00 C ATOM 355 C GLU A 21 -16.649 -14.083 -9.440 1.00 0.00 C ATOM 356 O GLU A 21 -17.017 -13.654 -8.347 1.00 0.00 O ATOM 357 CB GLU A 21 -15.306 -15.992 -8.534 1.00 0.00 C ATOM 358 CG GLU A 21 -15.500 -17.380 -9.123 1.00 0.00 C ATOM 359 CD GLU A 21 -14.882 -18.469 -8.265 1.00 0.00 C ATOM 360 OE1 GLU A 21 -13.926 -18.167 -7.521 1.00 0.00 O ATOM 361 OE2 GLU A 21 -15.357 -19.621 -8.337 1.00 0.00 O ATOM 0 H GLU A 21 -13.961 -13.744 -8.482 1.00 0.00 H new ATOM 0 HA GLU A 21 -15.325 -15.314 -10.575 1.00 0.00 H new ATOM 0 HB2 GLU A 21 -14.347 -15.956 -8.016 1.00 0.00 H new ATOM 0 HB3 GLU A 21 -16.079 -15.812 -7.787 1.00 0.00 H new ATOM 0 HG2 GLU A 21 -16.566 -17.575 -9.240 1.00 0.00 H new ATOM 0 HG3 GLU A 21 -15.059 -17.413 -10.119 1.00 0.00 H new ATOM 368 N TYR A 22 -17.339 -13.900 -10.562 1.00 0.00 N ATOM 369 CA TYR A 22 -18.599 -13.169 -10.581 1.00 0.00 C ATOM 370 C TYR A 22 -19.656 -13.933 -11.371 1.00 0.00 C ATOM 371 O TYR A 22 -19.420 -14.344 -12.506 1.00 0.00 O ATOM 372 CB TYR A 22 -18.401 -11.782 -11.196 1.00 0.00 C ATOM 373 CG TYR A 22 -19.561 -10.837 -10.964 1.00 0.00 C ATOM 374 CD1 TYR A 22 -20.290 -10.869 -9.780 1.00 0.00 C ATOM 375 CD2 TYR A 22 -19.926 -9.909 -11.933 1.00 0.00 C ATOM 376 CE1 TYR A 22 -21.348 -10.004 -9.570 1.00 0.00 C ATOM 377 CE2 TYR A 22 -20.982 -9.042 -11.729 1.00 0.00 C ATOM 378 CZ TYR A 22 -21.691 -9.094 -10.547 1.00 0.00 C ATOM 379 OH TYR A 22 -22.743 -8.232 -10.342 1.00 0.00 O ATOM 0 H TYR A 22 -17.044 -14.250 -11.473 1.00 0.00 H new ATOM 0 HA TYR A 22 -18.941 -13.060 -9.552 1.00 0.00 H new ATOM 0 HB2 TYR A 22 -17.495 -11.338 -10.783 1.00 0.00 H new ATOM 0 HB3 TYR A 22 -18.242 -11.890 -12.269 1.00 0.00 H new ATOM 0 HD1 TYR A 22 -20.025 -11.581 -9.012 1.00 0.00 H new ATOM 0 HD2 TYR A 22 -19.375 -9.865 -12.861 1.00 0.00 H new ATOM 0 HE1 TYR A 22 -21.903 -10.041 -8.644 1.00 0.00 H new ATOM 0 HE2 TYR A 22 -21.251 -8.326 -12.492 1.00 0.00 H new ATOM 0 HH TYR A 22 -22.851 -7.656 -11.127 1.00 0.00 H new ATOM 389 N ASN A 23 -20.825 -14.118 -10.764 1.00 0.00 N ATOM 390 CA ASN A 23 -21.924 -14.831 -11.410 1.00 0.00 C ATOM 391 C ASN A 23 -21.629 -16.327 -11.527 1.00 0.00 C ATOM 392 O ASN A 23 -22.336 -17.052 -12.226 1.00 0.00 O ATOM 393 CB ASN A 23 -22.200 -14.243 -12.798 1.00 0.00 C ATOM 394 CG ASN A 23 -23.666 -13.913 -13.003 1.00 0.00 C ATOM 395 OD1 ASN A 23 -24.537 -14.451 -12.320 1.00 0.00 O ATOM 396 ND2 ASN A 23 -23.945 -13.024 -13.949 1.00 0.00 N ATOM 0 H ASN A 23 -21.036 -13.783 -9.824 1.00 0.00 H new ATOM 0 HA ASN A 23 -22.809 -14.708 -10.786 1.00 0.00 H new ATOM 0 HB2 ASN A 23 -21.605 -13.340 -12.932 1.00 0.00 H new ATOM 0 HB3 ASN A 23 -21.880 -14.953 -13.561 1.00 0.00 H new ATOM 0 HD21 ASN A 23 -24.913 -12.762 -14.133 1.00 0.00 H new ATOM 0 HD22 ASN A 23 -23.191 -12.603 -14.491 1.00 0.00 H new ATOM 403 N GLY A 24 -20.588 -16.786 -10.835 1.00 0.00 N ATOM 404 CA GLY A 24 -20.237 -18.193 -10.880 1.00 0.00 C ATOM 405 C GLY A 24 -19.182 -18.513 -11.923 1.00 0.00 C ATOM 406 O GLY A 24 -18.615 -19.606 -11.922 1.00 0.00 O ATOM 0 H GLY A 24 -19.985 -16.210 -10.247 1.00 0.00 H new ATOM 0 HA2 GLY A 24 -19.875 -18.502 -9.899 1.00 0.00 H new ATOM 0 HA3 GLY A 24 -21.133 -18.778 -11.088 1.00 0.00 H new ATOM 410 N GLN A 25 -18.912 -17.564 -12.814 1.00 0.00 N ATOM 411 CA GLN A 25 -17.913 -17.765 -13.859 1.00 0.00 C ATOM 412 C GLN A 25 -16.613 -17.057 -13.508 1.00 0.00 C ATOM 413 O GLN A 25 -16.616 -16.050 -12.809 1.00 0.00 O ATOM 414 CB GLN A 25 -18.433 -17.260 -15.207 1.00 0.00 C ATOM 415 CG GLN A 25 -19.189 -15.943 -15.123 1.00 0.00 C ATOM 416 CD GLN A 25 -19.602 -15.423 -16.486 1.00 0.00 C ATOM 417 OE1 GLN A 25 -19.009 -15.779 -17.505 1.00 0.00 O ATOM 418 NE2 GLN A 25 -20.624 -14.574 -16.512 1.00 0.00 N ATOM 0 H GLN A 25 -19.368 -16.652 -12.834 1.00 0.00 H new ATOM 0 HA GLN A 25 -17.718 -18.835 -13.935 1.00 0.00 H new ATOM 0 HB2 GLN A 25 -17.591 -17.141 -15.889 1.00 0.00 H new ATOM 0 HB3 GLN A 25 -19.088 -18.017 -15.639 1.00 0.00 H new ATOM 0 HG2 GLN A 25 -20.076 -16.076 -14.504 1.00 0.00 H new ATOM 0 HG3 GLN A 25 -18.564 -15.200 -14.628 1.00 0.00 H new ATOM 0 HE21 GLN A 25 -21.087 -14.306 -15.643 1.00 0.00 H new ATOM 0 HE22 GLN A 25 -20.946 -14.190 -17.401 1.00 0.00 H new ATOM 427 N LEU A 26 -15.499 -17.591 -13.992 1.00 0.00 N ATOM 428 CA LEU A 26 -14.195 -17.002 -13.717 1.00 0.00 C ATOM 429 C LEU A 26 -13.752 -16.096 -14.861 1.00 0.00 C ATOM 430 O LEU A 26 -13.260 -16.570 -15.887 1.00 0.00 O ATOM 431 CB LEU A 26 -13.153 -18.099 -13.486 1.00 0.00 C ATOM 432 CG LEU A 26 -13.004 -18.554 -12.032 1.00 0.00 C ATOM 433 CD1 LEU A 26 -12.150 -19.810 -11.951 1.00 0.00 C ATOM 434 CD2 LEU A 26 -12.402 -17.442 -11.186 1.00 0.00 C ATOM 0 H LEU A 26 -15.472 -18.428 -14.575 1.00 0.00 H new ATOM 0 HA LEU A 26 -14.282 -16.398 -12.814 1.00 0.00 H new ATOM 0 HB2 LEU A 26 -13.416 -18.963 -14.096 1.00 0.00 H new ATOM 0 HB3 LEU A 26 -12.186 -17.741 -13.840 1.00 0.00 H new ATOM 0 HG LEU A 26 -13.994 -18.787 -11.640 1.00 0.00 H new ATOM 0 HD11 LEU A 26 -12.055 -20.119 -10.910 1.00 0.00 H new ATOM 0 HD12 LEU A 26 -12.621 -20.608 -12.525 1.00 0.00 H new ATOM 0 HD13 LEU A 26 -11.161 -19.604 -12.360 1.00 0.00 H new ATOM 0 HD21 LEU A 26 -12.303 -17.782 -10.155 1.00 0.00 H new ATOM 0 HD22 LEU A 26 -11.419 -17.179 -11.577 1.00 0.00 H new ATOM 0 HD23 LEU A 26 -13.052 -16.568 -11.219 1.00 0.00 H new ATOM 446 N ILE A 27 -13.930 -14.791 -14.680 1.00 0.00 N ATOM 447 CA ILE A 27 -13.550 -13.820 -15.698 1.00 0.00 C ATOM 448 C ILE A 27 -12.168 -13.240 -15.413 1.00 0.00 C ATOM 449 O ILE A 27 -11.931 -12.666 -14.350 1.00 0.00 O ATOM 450 CB ILE A 27 -14.566 -12.663 -15.790 1.00 0.00 C ATOM 451 CG1 ILE A 27 -15.975 -13.156 -15.449 1.00 0.00 C ATOM 452 CG2 ILE A 27 -14.538 -12.044 -17.179 1.00 0.00 C ATOM 453 CD1 ILE A 27 -16.365 -12.924 -14.005 1.00 0.00 C ATOM 0 H ILE A 27 -14.335 -14.382 -13.838 1.00 0.00 H new ATOM 0 HA ILE A 27 -13.534 -14.354 -16.648 1.00 0.00 H new ATOM 0 HB ILE A 27 -14.287 -11.899 -15.065 1.00 0.00 H new ATOM 0 HG12 ILE A 27 -16.693 -12.653 -16.096 1.00 0.00 H new ATOM 0 HG13 ILE A 27 -16.041 -14.222 -15.668 1.00 0.00 H new ATOM 0 HG21 ILE A 27 -15.260 -11.229 -17.229 1.00 0.00 H new ATOM 0 HG22 ILE A 27 -13.540 -11.658 -17.385 1.00 0.00 H new ATOM 0 HG23 ILE A 27 -14.794 -12.801 -17.920 1.00 0.00 H new ATOM 0 HD11 ILE A 27 -17.375 -13.298 -13.836 1.00 0.00 H new ATOM 0 HD12 ILE A 27 -15.669 -13.450 -13.351 1.00 0.00 H new ATOM 0 HD13 ILE A 27 -16.332 -11.857 -13.786 1.00 0.00 H new ATOM 465 N LYS A 28 -11.257 -13.396 -16.369 1.00 0.00 N ATOM 466 CA LYS A 28 -9.898 -12.892 -16.222 1.00 0.00 C ATOM 467 C LYS A 28 -9.865 -11.369 -16.312 1.00 0.00 C ATOM 468 O LYS A 28 -10.595 -10.767 -17.098 1.00 0.00 O ATOM 469 CB LYS A 28 -8.990 -13.496 -17.295 1.00 0.00 C ATOM 470 CG LYS A 28 -7.538 -13.061 -17.180 1.00 0.00 C ATOM 471 CD LYS A 28 -6.587 -14.234 -17.362 1.00 0.00 C ATOM 472 CE LYS A 28 -6.715 -15.241 -16.229 1.00 0.00 C ATOM 473 NZ LYS A 28 -7.358 -16.506 -16.681 1.00 0.00 N ATOM 0 H LYS A 28 -11.437 -13.869 -17.255 1.00 0.00 H new ATOM 0 HA LYS A 28 -9.535 -13.186 -15.237 1.00 0.00 H new ATOM 0 HB2 LYS A 28 -9.041 -14.583 -17.232 1.00 0.00 H new ATOM 0 HB3 LYS A 28 -9.368 -13.216 -18.278 1.00 0.00 H new ATOM 0 HG2 LYS A 28 -7.325 -12.299 -17.930 1.00 0.00 H new ATOM 0 HG3 LYS A 28 -7.371 -12.604 -16.205 1.00 0.00 H new ATOM 0 HD2 LYS A 28 -6.794 -14.727 -18.312 1.00 0.00 H new ATOM 0 HD3 LYS A 28 -5.562 -13.868 -17.409 1.00 0.00 H new ATOM 0 HE2 LYS A 28 -5.727 -15.460 -15.825 1.00 0.00 H new ATOM 0 HE3 LYS A 28 -7.301 -14.805 -15.420 1.00 0.00 H new ATOM 0 HZ1 LYS A 28 -7.999 -16.854 -15.940 1.00 0.00 H new ATOM 0 HZ2 LYS A 28 -7.899 -16.329 -17.551 1.00 0.00 H new ATOM 0 HZ3 LYS A 28 -6.626 -17.220 -16.868 1.00 0.00 H new ATOM 487 N ILE A 29 -9.011 -10.755 -15.501 1.00 0.00 N ATOM 488 CA ILE A 29 -8.876 -9.303 -15.486 1.00 0.00 C ATOM 489 C ILE A 29 -7.961 -8.827 -16.609 1.00 0.00 C ATOM 490 O ILE A 29 -6.843 -9.319 -16.763 1.00 0.00 O ATOM 491 CB ILE A 29 -8.323 -8.803 -14.135 1.00 0.00 C ATOM 492 CG1 ILE A 29 -9.163 -9.352 -12.981 1.00 0.00 C ATOM 493 CG2 ILE A 29 -8.297 -7.282 -14.101 1.00 0.00 C ATOM 494 CD1 ILE A 29 -8.373 -9.587 -11.713 1.00 0.00 C ATOM 0 H ILE A 29 -8.401 -11.241 -14.844 1.00 0.00 H new ATOM 0 HA ILE A 29 -9.873 -8.889 -15.634 1.00 0.00 H new ATOM 0 HB ILE A 29 -7.302 -9.166 -14.022 1.00 0.00 H new ATOM 0 HG12 ILE A 29 -9.974 -8.655 -12.770 1.00 0.00 H new ATOM 0 HG13 ILE A 29 -9.622 -10.290 -13.292 1.00 0.00 H new ATOM 0 HG21 ILE A 29 -7.904 -6.946 -13.141 1.00 0.00 H new ATOM 0 HG22 ILE A 29 -7.660 -6.911 -14.904 1.00 0.00 H new ATOM 0 HG23 ILE A 29 -9.308 -6.898 -14.234 1.00 0.00 H new ATOM 0 HD11 ILE A 29 -9.035 -9.976 -10.939 1.00 0.00 H new ATOM 0 HD12 ILE A 29 -7.579 -10.308 -11.908 1.00 0.00 H new ATOM 0 HD13 ILE A 29 -7.936 -8.647 -11.377 1.00 0.00 H new ATOM 506 N LEU A 30 -8.445 -7.869 -17.396 1.00 0.00 N ATOM 507 CA LEU A 30 -7.673 -7.327 -18.510 1.00 0.00 C ATOM 508 C LEU A 30 -6.269 -6.927 -18.063 1.00 0.00 C ATOM 509 O LEU A 30 -6.097 -6.254 -17.048 1.00 0.00 O ATOM 510 CB LEU A 30 -8.393 -6.119 -19.114 1.00 0.00 C ATOM 511 CG LEU A 30 -9.863 -6.351 -19.468 1.00 0.00 C ATOM 512 CD1 LEU A 30 -10.441 -5.130 -20.168 1.00 0.00 C ATOM 513 CD2 LEU A 30 -10.014 -7.589 -20.342 1.00 0.00 C ATOM 0 H LEU A 30 -9.369 -7.452 -17.282 1.00 0.00 H new ATOM 0 HA LEU A 30 -7.582 -8.106 -19.267 1.00 0.00 H new ATOM 0 HB2 LEU A 30 -8.331 -5.289 -18.410 1.00 0.00 H new ATOM 0 HB3 LEU A 30 -7.862 -5.812 -20.015 1.00 0.00 H new ATOM 0 HG LEU A 30 -10.418 -6.514 -18.544 1.00 0.00 H new ATOM 0 HD11 LEU A 30 -11.487 -5.312 -20.413 1.00 0.00 H new ATOM 0 HD12 LEU A 30 -10.368 -4.264 -19.510 1.00 0.00 H new ATOM 0 HD13 LEU A 30 -9.882 -4.937 -21.084 1.00 0.00 H new ATOM 0 HD21 LEU A 30 -11.066 -7.738 -20.583 1.00 0.00 H new ATOM 0 HD22 LEU A 30 -9.446 -7.456 -21.263 1.00 0.00 H new ATOM 0 HD23 LEU A 30 -9.638 -8.461 -19.806 1.00 0.00 H new ATOM 525 N SER A 31 -5.270 -7.351 -18.829 1.00 0.00 N ATOM 526 CA SER A 31 -3.879 -7.045 -18.516 1.00 0.00 C ATOM 527 C SER A 31 -3.631 -5.538 -18.510 1.00 0.00 C ATOM 528 O SER A 31 -2.680 -5.061 -17.891 1.00 0.00 O ATOM 529 CB SER A 31 -2.948 -7.721 -19.523 1.00 0.00 C ATOM 530 OG SER A 31 -3.410 -7.536 -20.850 1.00 0.00 O ATOM 0 H SER A 31 -5.398 -7.909 -19.673 1.00 0.00 H new ATOM 0 HA SER A 31 -3.669 -7.429 -17.518 1.00 0.00 H new ATOM 0 HB2 SER A 31 -1.942 -7.312 -19.425 1.00 0.00 H new ATOM 0 HB3 SER A 31 -2.882 -8.787 -19.303 1.00 0.00 H new ATOM 0 HG SER A 31 -2.796 -7.976 -21.474 1.00 0.00 H new ATOM 536 N LYS A 32 -4.485 -4.793 -19.207 1.00 0.00 N ATOM 537 CA LYS A 32 -4.344 -3.343 -19.277 1.00 0.00 C ATOM 538 C LYS A 32 -4.642 -2.687 -17.928 1.00 0.00 C ATOM 539 O LYS A 32 -4.339 -1.512 -17.724 1.00 0.00 O ATOM 540 CB LYS A 32 -5.264 -2.769 -20.360 1.00 0.00 C ATOM 541 CG LYS A 32 -6.738 -2.790 -19.989 1.00 0.00 C ATOM 542 CD LYS A 32 -7.611 -2.325 -21.145 1.00 0.00 C ATOM 543 CE LYS A 32 -8.825 -1.554 -20.654 1.00 0.00 C ATOM 544 NZ LYS A 32 -8.705 -0.095 -20.927 1.00 0.00 N ATOM 0 H LYS A 32 -5.278 -5.168 -19.728 1.00 0.00 H new ATOM 0 HA LYS A 32 -3.309 -3.122 -19.536 1.00 0.00 H new ATOM 0 HB2 LYS A 32 -4.966 -1.741 -20.569 1.00 0.00 H new ATOM 0 HB3 LYS A 32 -5.123 -3.335 -21.281 1.00 0.00 H new ATOM 0 HG2 LYS A 32 -7.026 -3.800 -19.697 1.00 0.00 H new ATOM 0 HG3 LYS A 32 -6.906 -2.148 -19.124 1.00 0.00 H new ATOM 0 HD2 LYS A 32 -7.025 -1.695 -21.814 1.00 0.00 H new ATOM 0 HD3 LYS A 32 -7.938 -3.188 -21.725 1.00 0.00 H new ATOM 0 HE2 LYS A 32 -9.721 -1.941 -21.139 1.00 0.00 H new ATOM 0 HE3 LYS A 32 -8.948 -1.714 -19.583 1.00 0.00 H new ATOM 0 HZ1 LYS A 32 -9.553 0.395 -20.577 1.00 0.00 H new ATOM 0 HZ2 LYS A 32 -7.864 0.281 -20.444 1.00 0.00 H new ATOM 0 HZ3 LYS A 32 -8.614 0.060 -21.951 1.00 0.00 H new ATOM 558 N ASN A 33 -5.229 -3.449 -17.007 1.00 0.00 N ATOM 559 CA ASN A 33 -5.554 -2.926 -15.683 1.00 0.00 C ATOM 560 C ASN A 33 -4.498 -3.353 -14.666 1.00 0.00 C ATOM 561 O ASN A 33 -4.812 -3.630 -13.508 1.00 0.00 O ATOM 562 CB ASN A 33 -6.943 -3.400 -15.219 1.00 0.00 C ATOM 563 CG ASN A 33 -7.856 -3.813 -16.361 1.00 0.00 C ATOM 564 OD1 ASN A 33 -7.687 -3.377 -17.498 1.00 0.00 O ATOM 565 ND2 ASN A 33 -8.840 -4.652 -16.056 1.00 0.00 N ATOM 0 H ASN A 33 -5.488 -4.425 -17.152 1.00 0.00 H new ATOM 0 HA ASN A 33 -5.567 -1.838 -15.753 1.00 0.00 H new ATOM 0 HB2 ASN A 33 -6.822 -4.243 -14.538 1.00 0.00 H new ATOM 0 HB3 ASN A 33 -7.421 -2.600 -14.654 1.00 0.00 H new ATOM 0 HD21 ASN A 33 -9.491 -4.959 -16.779 1.00 0.00 H new ATOM 0 HD22 ASN A 33 -8.944 -4.990 -15.099 1.00 0.00 H new ATOM 572 N ILE A 34 -3.247 -3.407 -15.111 1.00 0.00 N ATOM 573 CA ILE A 34 -2.143 -3.804 -14.241 1.00 0.00 C ATOM 574 C ILE A 34 -1.001 -2.793 -14.298 1.00 0.00 C ATOM 575 O ILE A 34 -0.421 -2.557 -15.358 1.00 0.00 O ATOM 576 CB ILE A 34 -1.602 -5.195 -14.622 1.00 0.00 C ATOM 577 CG1 ILE A 34 -2.752 -6.195 -14.755 1.00 0.00 C ATOM 578 CG2 ILE A 34 -0.590 -5.674 -13.591 1.00 0.00 C ATOM 579 CD1 ILE A 34 -3.499 -6.432 -13.460 1.00 0.00 C ATOM 0 H ILE A 34 -2.971 -3.182 -16.067 1.00 0.00 H new ATOM 0 HA ILE A 34 -2.539 -3.840 -13.226 1.00 0.00 H new ATOM 0 HB ILE A 34 -1.098 -5.120 -15.586 1.00 0.00 H new ATOM 0 HG12 ILE A 34 -3.452 -5.833 -15.508 1.00 0.00 H new ATOM 0 HG13 ILE A 34 -2.357 -7.145 -15.117 1.00 0.00 H new ATOM 0 HG21 ILE A 34 -0.218 -6.658 -13.876 1.00 0.00 H new ATOM 0 HG22 ILE A 34 0.242 -4.971 -13.544 1.00 0.00 H new ATOM 0 HG23 ILE A 34 -1.068 -5.736 -12.613 1.00 0.00 H new ATOM 0 HD11 ILE A 34 -4.300 -7.151 -13.629 1.00 0.00 H new ATOM 0 HD12 ILE A 34 -2.812 -6.823 -12.710 1.00 0.00 H new ATOM 0 HD13 ILE A 34 -3.924 -5.492 -13.108 1.00 0.00 H new ATOM 591 N VAL A 35 -0.683 -2.201 -13.151 1.00 0.00 N ATOM 592 CA VAL A 35 0.390 -1.215 -13.069 1.00 0.00 C ATOM 593 C VAL A 35 1.334 -1.522 -11.910 1.00 0.00 C ATOM 594 O VAL A 35 0.903 -1.965 -10.846 1.00 0.00 O ATOM 595 CB VAL A 35 -0.167 0.209 -12.900 1.00 0.00 C ATOM 596 CG1 VAL A 35 0.951 1.235 -13.006 1.00 0.00 C ATOM 597 CG2 VAL A 35 -1.254 0.484 -13.929 1.00 0.00 C ATOM 0 H VAL A 35 -1.153 -2.387 -12.265 1.00 0.00 H new ATOM 0 HA VAL A 35 0.942 -1.271 -14.007 1.00 0.00 H new ATOM 0 HB VAL A 35 -0.611 0.291 -11.908 1.00 0.00 H new ATOM 0 HG11 VAL A 35 0.538 2.237 -12.884 1.00 0.00 H new ATOM 0 HG12 VAL A 35 1.690 1.050 -12.227 1.00 0.00 H new ATOM 0 HG13 VAL A 35 1.427 1.155 -13.983 1.00 0.00 H new ATOM 0 HG21 VAL A 35 -1.636 1.496 -13.793 1.00 0.00 H new ATOM 0 HG22 VAL A 35 -0.839 0.384 -14.932 1.00 0.00 H new ATOM 0 HG23 VAL A 35 -2.067 -0.231 -13.800 1.00 0.00 H new ATOM 607 N ALA A 36 2.625 -1.287 -12.126 1.00 0.00 N ATOM 608 CA ALA A 36 3.632 -1.543 -11.101 1.00 0.00 C ATOM 609 C ALA A 36 3.783 -0.357 -10.152 1.00 0.00 C ATOM 610 O ALA A 36 3.691 0.799 -10.563 1.00 0.00 O ATOM 611 CB ALA A 36 4.969 -1.872 -11.750 1.00 0.00 C ATOM 0 H ALA A 36 2.998 -0.920 -13.001 1.00 0.00 H new ATOM 0 HA ALA A 36 3.298 -2.398 -10.512 1.00 0.00 H new ATOM 0 HB1 ALA A 36 5.713 -2.061 -10.976 1.00 0.00 H new ATOM 0 HB2 ALA A 36 4.862 -2.759 -12.375 1.00 0.00 H new ATOM 0 HB3 ALA A 36 5.291 -1.032 -12.365 1.00 0.00 H new ATOM 617 N VAL A 37 4.016 -0.658 -8.878 1.00 0.00 N ATOM 618 CA VAL A 37 4.184 0.364 -7.854 1.00 0.00 C ATOM 619 C VAL A 37 5.381 0.040 -6.963 1.00 0.00 C ATOM 620 O VAL A 37 6.117 -0.913 -7.219 1.00 0.00 O ATOM 621 CB VAL A 37 2.933 0.465 -6.974 1.00 0.00 C ATOM 622 CG1 VAL A 37 1.753 0.988 -7.780 1.00 0.00 C ATOM 623 CG2 VAL A 37 2.606 -0.884 -6.351 1.00 0.00 C ATOM 0 H VAL A 37 4.093 -1.613 -8.529 1.00 0.00 H new ATOM 0 HA VAL A 37 4.349 1.314 -8.363 1.00 0.00 H new ATOM 0 HB VAL A 37 3.135 1.171 -6.169 1.00 0.00 H new ATOM 0 HG11 VAL A 37 0.874 1.053 -7.138 1.00 0.00 H new ATOM 0 HG12 VAL A 37 1.990 1.977 -8.172 1.00 0.00 H new ATOM 0 HG13 VAL A 37 1.548 0.309 -8.608 1.00 0.00 H new ATOM 0 HG21 VAL A 37 1.715 -0.792 -5.730 1.00 0.00 H new ATOM 0 HG22 VAL A 37 2.425 -1.615 -7.139 1.00 0.00 H new ATOM 0 HG23 VAL A 37 3.444 -1.214 -5.737 1.00 0.00 H new ATOM 633 N GLY A 38 5.561 0.828 -5.908 1.00 0.00 N ATOM 634 CA GLY A 38 6.658 0.599 -4.985 1.00 0.00 C ATOM 635 C GLY A 38 8.018 0.614 -5.656 1.00 0.00 C ATOM 636 O GLY A 38 8.203 1.243 -6.696 1.00 0.00 O ATOM 0 H GLY A 38 4.966 1.623 -5.675 1.00 0.00 H new ATOM 0 HA2 GLY A 38 6.635 1.363 -4.208 1.00 0.00 H new ATOM 0 HA3 GLY A 38 6.514 -0.362 -4.492 1.00 0.00 H new ATOM 640 N SER A 39 8.974 -0.080 -5.046 1.00 0.00 N ATOM 641 CA SER A 39 10.334 -0.147 -5.569 1.00 0.00 C ATOM 642 C SER A 39 10.367 -0.781 -6.957 1.00 0.00 C ATOM 643 O SER A 39 11.182 -0.404 -7.801 1.00 0.00 O ATOM 644 CB SER A 39 11.223 -0.939 -4.606 1.00 0.00 C ATOM 645 OG SER A 39 12.309 -1.548 -5.285 1.00 0.00 O ATOM 0 H SER A 39 8.830 -0.607 -4.184 1.00 0.00 H new ATOM 0 HA SER A 39 10.713 0.871 -5.659 1.00 0.00 H new ATOM 0 HB2 SER A 39 11.604 -0.275 -3.830 1.00 0.00 H new ATOM 0 HB3 SER A 39 10.629 -1.704 -4.107 1.00 0.00 H new ATOM 0 HG SER A 39 12.859 -2.045 -4.644 1.00 0.00 H new ATOM 651 N LEU A 40 9.481 -1.744 -7.192 1.00 0.00 N ATOM 652 CA LEU A 40 9.420 -2.424 -8.482 1.00 0.00 C ATOM 653 C LEU A 40 9.207 -1.426 -9.618 1.00 0.00 C ATOM 654 O LEU A 40 9.659 -1.643 -10.742 1.00 0.00 O ATOM 655 CB LEU A 40 8.302 -3.470 -8.480 1.00 0.00 C ATOM 656 CG LEU A 40 8.767 -4.912 -8.694 1.00 0.00 C ATOM 657 CD1 LEU A 40 7.585 -5.868 -8.656 1.00 0.00 C ATOM 658 CD2 LEU A 40 9.514 -5.039 -10.014 1.00 0.00 C ATOM 0 H LEU A 40 8.798 -2.070 -6.509 1.00 0.00 H new ATOM 0 HA LEU A 40 10.374 -2.926 -8.645 1.00 0.00 H new ATOM 0 HB2 LEU A 40 7.772 -3.412 -7.529 1.00 0.00 H new ATOM 0 HB3 LEU A 40 7.585 -3.215 -9.261 1.00 0.00 H new ATOM 0 HG LEU A 40 9.447 -5.177 -7.885 1.00 0.00 H new ATOM 0 HD11 LEU A 40 7.937 -6.888 -8.810 1.00 0.00 H new ATOM 0 HD12 LEU A 40 7.091 -5.797 -7.687 1.00 0.00 H new ATOM 0 HD13 LEU A 40 6.879 -5.605 -9.444 1.00 0.00 H new ATOM 0 HD21 LEU A 40 9.838 -6.071 -10.151 1.00 0.00 H new ATOM 0 HD22 LEU A 40 8.855 -4.754 -10.834 1.00 0.00 H new ATOM 0 HD23 LEU A 40 10.385 -4.384 -10.004 1.00 0.00 H new ATOM 670 N ARG A 41 8.512 -0.333 -9.316 1.00 0.00 N ATOM 671 CA ARG A 41 8.236 0.698 -10.310 1.00 0.00 C ATOM 672 C ARG A 41 9.474 1.551 -10.583 1.00 0.00 C ATOM 673 O ARG A 41 9.598 2.154 -11.648 1.00 0.00 O ATOM 674 CB ARG A 41 7.078 1.588 -9.843 1.00 0.00 C ATOM 675 CG ARG A 41 6.897 2.850 -10.674 1.00 0.00 C ATOM 676 CD ARG A 41 5.431 3.132 -10.957 1.00 0.00 C ATOM 677 NE ARG A 41 5.011 2.595 -12.250 1.00 0.00 N ATOM 678 CZ ARG A 41 4.006 3.088 -12.970 1.00 0.00 C ATOM 679 NH1 ARG A 41 3.302 4.122 -12.526 1.00 0.00 N ATOM 680 NH2 ARG A 41 3.701 2.542 -14.140 1.00 0.00 N ATOM 0 H ARG A 41 8.130 -0.139 -8.390 1.00 0.00 H new ATOM 0 HA ARG A 41 7.955 0.201 -11.239 1.00 0.00 H new ATOM 0 HB2 ARG A 41 6.154 1.010 -9.872 1.00 0.00 H new ATOM 0 HB3 ARG A 41 7.246 1.870 -8.804 1.00 0.00 H new ATOM 0 HG2 ARG A 41 7.336 3.698 -10.148 1.00 0.00 H new ATOM 0 HG3 ARG A 41 7.436 2.746 -11.616 1.00 0.00 H new ATOM 0 HD2 ARG A 41 4.819 2.697 -10.167 1.00 0.00 H new ATOM 0 HD3 ARG A 41 5.258 4.208 -10.938 1.00 0.00 H new ATOM 0 HE ARG A 41 5.519 1.793 -12.623 1.00 0.00 H new ATOM 0 HH11 ARG A 41 3.530 4.545 -11.626 1.00 0.00 H new ATOM 0 HH12 ARG A 41 2.533 4.493 -13.085 1.00 0.00 H new ATOM 0 HH21 ARG A 41 4.236 1.746 -14.486 1.00 0.00 H new ATOM 0 HH22 ARG A 41 2.931 2.918 -14.693 1.00 0.00 H new ATOM 694 N ARG A 42 10.386 1.606 -9.616 1.00 0.00 N ATOM 695 CA ARG A 42 11.602 2.397 -9.765 1.00 0.00 C ATOM 696 C ARG A 42 12.770 1.544 -10.254 1.00 0.00 C ATOM 697 O ARG A 42 13.932 1.874 -10.015 1.00 0.00 O ATOM 698 CB ARG A 42 11.966 3.068 -8.439 1.00 0.00 C ATOM 699 CG ARG A 42 10.783 3.726 -7.747 1.00 0.00 C ATOM 700 CD ARG A 42 11.230 4.857 -6.834 1.00 0.00 C ATOM 701 NE ARG A 42 12.364 4.471 -6.000 1.00 0.00 N ATOM 702 CZ ARG A 42 12.275 3.638 -4.965 1.00 0.00 C ATOM 703 NH1 ARG A 42 11.106 3.104 -4.633 1.00 0.00 N ATOM 704 NH2 ARG A 42 13.357 3.338 -4.261 1.00 0.00 N ATOM 0 H ARG A 42 10.306 1.115 -8.726 1.00 0.00 H new ATOM 0 HA ARG A 42 11.406 3.163 -10.515 1.00 0.00 H new ATOM 0 HB2 ARG A 42 12.399 2.323 -7.771 1.00 0.00 H new ATOM 0 HB3 ARG A 42 12.735 3.819 -8.620 1.00 0.00 H new ATOM 0 HG2 ARG A 42 10.091 4.113 -8.495 1.00 0.00 H new ATOM 0 HG3 ARG A 42 10.240 2.981 -7.166 1.00 0.00 H new ATOM 0 HD2 ARG A 42 11.502 5.724 -7.437 1.00 0.00 H new ATOM 0 HD3 ARG A 42 10.398 5.159 -6.198 1.00 0.00 H new ATOM 0 HE ARG A 42 13.279 4.863 -6.223 1.00 0.00 H new ATOM 0 HH11 ARG A 42 10.270 3.331 -5.172 1.00 0.00 H new ATOM 0 HH12 ARG A 42 11.044 2.466 -3.839 1.00 0.00 H new ATOM 0 HH21 ARG A 42 14.258 3.745 -4.512 1.00 0.00 H new ATOM 0 HH22 ARG A 42 13.289 2.700 -3.468 1.00 0.00 H new ATOM 718 N GLU A 43 12.451 0.453 -10.945 1.00 0.00 N ATOM 719 CA GLU A 43 13.465 -0.455 -11.483 1.00 0.00 C ATOM 720 C GLU A 43 14.612 -0.664 -10.495 1.00 0.00 C ATOM 721 O GLU A 43 15.762 -0.851 -10.894 1.00 0.00 O ATOM 722 CB GLU A 43 14.007 0.086 -12.810 1.00 0.00 C ATOM 723 CG GLU A 43 13.711 -0.815 -13.997 1.00 0.00 C ATOM 724 CD GLU A 43 13.248 -0.041 -15.216 1.00 0.00 C ATOM 725 OE1 GLU A 43 13.622 1.144 -15.344 1.00 0.00 O ATOM 726 OE2 GLU A 43 12.512 -0.619 -16.042 1.00 0.00 O ATOM 0 H GLU A 43 11.491 0.173 -11.148 1.00 0.00 H new ATOM 0 HA GLU A 43 12.990 -1.421 -11.654 1.00 0.00 H new ATOM 0 HB2 GLU A 43 13.577 1.070 -12.995 1.00 0.00 H new ATOM 0 HB3 GLU A 43 15.085 0.220 -12.725 1.00 0.00 H new ATOM 0 HG2 GLU A 43 14.607 -1.382 -14.250 1.00 0.00 H new ATOM 0 HG3 GLU A 43 12.944 -1.538 -13.717 1.00 0.00 H new ATOM 733 N GLU A 44 14.291 -0.628 -9.207 1.00 0.00 N ATOM 734 CA GLU A 44 15.293 -0.810 -8.162 1.00 0.00 C ATOM 735 C GLU A 44 16.021 -2.141 -8.327 1.00 0.00 C ATOM 736 O GLU A 44 15.554 -3.032 -9.035 1.00 0.00 O ATOM 737 CB GLU A 44 14.636 -0.738 -6.783 1.00 0.00 C ATOM 738 CG GLU A 44 14.987 0.521 -6.008 1.00 0.00 C ATOM 739 CD GLU A 44 15.458 0.226 -4.597 1.00 0.00 C ATOM 740 OE1 GLU A 44 16.610 -0.228 -4.437 1.00 0.00 O ATOM 741 OE2 GLU A 44 14.672 0.448 -3.652 1.00 0.00 O ATOM 0 H GLU A 44 13.344 -0.474 -8.860 1.00 0.00 H new ATOM 0 HA GLU A 44 16.025 -0.008 -8.251 1.00 0.00 H new ATOM 0 HB2 GLU A 44 13.554 -0.792 -6.902 1.00 0.00 H new ATOM 0 HB3 GLU A 44 14.936 -1.609 -6.201 1.00 0.00 H new ATOM 0 HG2 GLU A 44 15.767 1.065 -6.541 1.00 0.00 H new ATOM 0 HG3 GLU A 44 14.114 1.173 -5.967 1.00 0.00 H new ATOM 748 N LYS A 45 17.168 -2.266 -7.667 1.00 0.00 N ATOM 749 CA LYS A 45 17.961 -3.487 -7.741 1.00 0.00 C ATOM 750 C LYS A 45 17.153 -4.690 -7.266 1.00 0.00 C ATOM 751 O LYS A 45 16.828 -5.580 -8.051 1.00 0.00 O ATOM 752 CB LYS A 45 19.232 -3.346 -6.900 1.00 0.00 C ATOM 753 CG LYS A 45 20.264 -4.429 -7.172 1.00 0.00 C ATOM 754 CD LYS A 45 21.621 -4.062 -6.594 1.00 0.00 C ATOM 755 CE LYS A 45 22.355 -3.072 -7.483 1.00 0.00 C ATOM 756 NZ LYS A 45 23.174 -2.114 -6.690 1.00 0.00 N ATOM 0 H LYS A 45 17.568 -1.538 -7.076 1.00 0.00 H new ATOM 0 HA LYS A 45 18.239 -3.648 -8.783 1.00 0.00 H new ATOM 0 HB2 LYS A 45 19.680 -2.372 -7.094 1.00 0.00 H new ATOM 0 HB3 LYS A 45 18.963 -3.369 -5.844 1.00 0.00 H new ATOM 0 HG2 LYS A 45 19.926 -5.371 -6.741 1.00 0.00 H new ATOM 0 HG3 LYS A 45 20.355 -4.585 -8.247 1.00 0.00 H new ATOM 0 HD2 LYS A 45 21.491 -3.633 -5.600 1.00 0.00 H new ATOM 0 HD3 LYS A 45 22.223 -4.963 -6.476 1.00 0.00 H new ATOM 0 HE2 LYS A 45 22.999 -3.614 -8.175 1.00 0.00 H new ATOM 0 HE3 LYS A 45 21.633 -2.520 -8.085 1.00 0.00 H new ATOM 0 HZ1 LYS A 45 23.658 -1.456 -7.333 1.00 0.00 H new ATOM 0 HZ2 LYS A 45 22.556 -1.578 -6.047 1.00 0.00 H new ATOM 0 HZ3 LYS A 45 23.880 -2.638 -6.135 1.00 0.00 H new ATOM 770 N MET A 46 16.832 -4.709 -5.975 1.00 0.00 N ATOM 771 CA MET A 46 16.064 -5.804 -5.398 1.00 0.00 C ATOM 772 C MET A 46 14.720 -5.312 -4.875 1.00 0.00 C ATOM 773 O MET A 46 14.568 -4.143 -4.518 1.00 0.00 O ATOM 774 CB MET A 46 16.849 -6.461 -4.264 1.00 0.00 C ATOM 775 CG MET A 46 18.341 -6.558 -4.531 1.00 0.00 C ATOM 776 SD MET A 46 19.249 -7.275 -3.150 1.00 0.00 S ATOM 777 CE MET A 46 18.683 -8.973 -3.222 1.00 0.00 C ATOM 0 H MET A 46 17.092 -3.979 -5.311 1.00 0.00 H new ATOM 0 HA MET A 46 15.883 -6.538 -6.183 1.00 0.00 H new ATOM 0 HB2 MET A 46 16.689 -5.894 -3.347 1.00 0.00 H new ATOM 0 HB3 MET A 46 16.454 -7.462 -4.093 1.00 0.00 H new ATOM 0 HG2 MET A 46 18.508 -7.162 -5.423 1.00 0.00 H new ATOM 0 HG3 MET A 46 18.734 -5.563 -4.742 1.00 0.00 H new ATOM 0 HE1 MET A 46 19.327 -9.598 -2.604 1.00 0.00 H new ATOM 0 HE2 MET A 46 17.659 -9.031 -2.853 1.00 0.00 H new ATOM 0 HE3 MET A 46 18.718 -9.325 -4.253 1.00 0.00 H new ATOM 787 N LEU A 47 13.749 -6.216 -4.830 1.00 0.00 N ATOM 788 CA LEU A 47 12.414 -5.885 -4.348 1.00 0.00 C ATOM 789 C LEU A 47 11.954 -6.890 -3.296 1.00 0.00 C ATOM 790 O LEU A 47 11.717 -8.058 -3.600 1.00 0.00 O ATOM 791 CB LEU A 47 11.420 -5.856 -5.511 1.00 0.00 C ATOM 792 CG LEU A 47 11.310 -7.162 -6.303 1.00 0.00 C ATOM 793 CD1 LEU A 47 9.998 -7.867 -5.991 1.00 0.00 C ATOM 794 CD2 LEU A 47 11.430 -6.896 -7.797 1.00 0.00 C ATOM 0 H LEU A 47 13.862 -7.187 -5.122 1.00 0.00 H new ATOM 0 HA LEU A 47 12.454 -4.897 -3.890 1.00 0.00 H new ATOM 0 HB2 LEU A 47 10.435 -5.602 -5.120 1.00 0.00 H new ATOM 0 HB3 LEU A 47 11.708 -5.057 -6.195 1.00 0.00 H new ATOM 0 HG LEU A 47 12.131 -7.813 -6.004 1.00 0.00 H new ATOM 0 HD11 LEU A 47 9.938 -8.793 -6.563 1.00 0.00 H new ATOM 0 HD12 LEU A 47 9.952 -8.095 -4.926 1.00 0.00 H new ATOM 0 HD13 LEU A 47 9.164 -7.219 -6.260 1.00 0.00 H new ATOM 0 HD21 LEU A 47 11.349 -7.837 -8.342 1.00 0.00 H new ATOM 0 HD22 LEU A 47 10.631 -6.224 -8.112 1.00 0.00 H new ATOM 0 HD23 LEU A 47 12.395 -6.436 -8.008 1.00 0.00 H new ATOM 806 N ASN A 48 11.829 -6.426 -2.057 1.00 0.00 N ATOM 807 CA ASN A 48 11.398 -7.285 -0.959 1.00 0.00 C ATOM 808 C ASN A 48 9.985 -7.807 -1.197 1.00 0.00 C ATOM 809 O ASN A 48 9.726 -9.004 -1.070 1.00 0.00 O ATOM 810 CB ASN A 48 11.457 -6.524 0.366 1.00 0.00 C ATOM 811 CG ASN A 48 10.780 -5.170 0.285 1.00 0.00 C ATOM 812 OD1 ASN A 48 10.311 -4.759 -0.776 1.00 0.00 O ATOM 813 ND2 ASN A 48 10.725 -4.467 1.412 1.00 0.00 N ATOM 0 H ASN A 48 12.020 -5.461 -1.788 1.00 0.00 H new ATOM 0 HA ASN A 48 12.076 -8.137 -0.911 1.00 0.00 H new ATOM 0 HB2 ASN A 48 10.981 -7.119 1.145 1.00 0.00 H new ATOM 0 HB3 ASN A 48 12.498 -6.390 0.659 1.00 0.00 H new ATOM 0 HD21 ASN A 48 10.281 -3.549 1.419 1.00 0.00 H new ATOM 0 HD22 ASN A 48 11.127 -4.846 2.270 1.00 0.00 H new ATOM 820 N ASP A 49 9.074 -6.903 -1.541 1.00 0.00 N ATOM 821 CA ASP A 49 7.686 -7.275 -1.794 1.00 0.00 C ATOM 822 C ASP A 49 7.221 -6.758 -3.151 1.00 0.00 C ATOM 823 O ASP A 49 7.793 -5.813 -3.696 1.00 0.00 O ATOM 824 CB ASP A 49 6.779 -6.728 -0.690 1.00 0.00 C ATOM 825 CG ASP A 49 7.061 -5.272 -0.377 1.00 0.00 C ATOM 826 OD1 ASP A 49 7.653 -4.584 -1.236 1.00 0.00 O ATOM 827 OD2 ASP A 49 6.690 -4.819 0.726 1.00 0.00 O ATOM 0 H ASP A 49 9.271 -5.908 -1.651 1.00 0.00 H new ATOM 0 HA ASP A 49 7.625 -8.363 -1.800 1.00 0.00 H new ATOM 0 HB2 ASP A 49 5.737 -6.836 -0.993 1.00 0.00 H new ATOM 0 HB3 ASP A 49 6.912 -7.323 0.213 1.00 0.00 H new ATOM 832 N VAL A 50 6.181 -7.384 -3.694 1.00 0.00 N ATOM 833 CA VAL A 50 5.639 -6.989 -4.987 1.00 0.00 C ATOM 834 C VAL A 50 4.217 -6.458 -4.847 1.00 0.00 C ATOM 835 O VAL A 50 3.264 -7.228 -4.729 1.00 0.00 O ATOM 836 CB VAL A 50 5.640 -8.167 -5.980 1.00 0.00 C ATOM 837 CG1 VAL A 50 5.236 -7.699 -7.369 1.00 0.00 C ATOM 838 CG2 VAL A 50 7.007 -8.839 -6.012 1.00 0.00 C ATOM 0 H VAL A 50 5.697 -8.168 -3.257 1.00 0.00 H new ATOM 0 HA VAL A 50 6.283 -6.199 -5.372 1.00 0.00 H new ATOM 0 HB VAL A 50 4.907 -8.900 -5.643 1.00 0.00 H new ATOM 0 HG11 VAL A 50 5.243 -8.546 -8.055 1.00 0.00 H new ATOM 0 HG12 VAL A 50 4.234 -7.271 -7.332 1.00 0.00 H new ATOM 0 HG13 VAL A 50 5.941 -6.944 -7.718 1.00 0.00 H new ATOM 0 HG21 VAL A 50 6.988 -9.669 -6.719 1.00 0.00 H new ATOM 0 HG22 VAL A 50 7.761 -8.115 -6.322 1.00 0.00 H new ATOM 0 HG23 VAL A 50 7.251 -9.215 -5.018 1.00 0.00 H new ATOM 848 N ASP A 51 4.083 -5.136 -4.864 1.00 0.00 N ATOM 849 CA ASP A 51 2.778 -4.499 -4.745 1.00 0.00 C ATOM 850 C ASP A 51 2.143 -4.314 -6.117 1.00 0.00 C ATOM 851 O ASP A 51 2.703 -3.646 -6.987 1.00 0.00 O ATOM 852 CB ASP A 51 2.909 -3.145 -4.045 1.00 0.00 C ATOM 853 CG ASP A 51 2.775 -3.257 -2.539 1.00 0.00 C ATOM 854 OD1 ASP A 51 1.812 -3.904 -2.075 1.00 0.00 O ATOM 855 OD2 ASP A 51 3.631 -2.697 -1.823 1.00 0.00 O ATOM 0 H ASP A 51 4.863 -4.485 -4.959 1.00 0.00 H new ATOM 0 HA ASP A 51 2.136 -5.147 -4.148 1.00 0.00 H new ATOM 0 HB2 ASP A 51 3.876 -2.705 -4.289 1.00 0.00 H new ATOM 0 HB3 ASP A 51 2.145 -2.467 -4.426 1.00 0.00 H new ATOM 860 N LEU A 52 0.971 -4.910 -6.305 1.00 0.00 N ATOM 861 CA LEU A 52 0.260 -4.811 -7.572 1.00 0.00 C ATOM 862 C LEU A 52 -1.068 -4.087 -7.389 1.00 0.00 C ATOM 863 O LEU A 52 -1.811 -4.363 -6.446 1.00 0.00 O ATOM 864 CB LEU A 52 0.020 -6.203 -8.160 1.00 0.00 C ATOM 865 CG LEU A 52 -0.008 -6.265 -9.688 1.00 0.00 C ATOM 866 CD1 LEU A 52 -1.105 -5.366 -10.239 1.00 0.00 C ATOM 867 CD2 LEU A 52 1.345 -5.872 -10.262 1.00 0.00 C ATOM 0 H LEU A 52 0.494 -5.466 -5.596 1.00 0.00 H new ATOM 0 HA LEU A 52 0.877 -4.237 -8.264 1.00 0.00 H new ATOM 0 HB2 LEU A 52 0.800 -6.873 -7.799 1.00 0.00 H new ATOM 0 HB3 LEU A 52 -0.928 -6.583 -7.779 1.00 0.00 H new ATOM 0 HG LEU A 52 -0.223 -7.291 -9.987 1.00 0.00 H new ATOM 0 HD11 LEU A 52 -1.110 -5.423 -11.327 1.00 0.00 H new ATOM 0 HD12 LEU A 52 -2.071 -5.693 -9.854 1.00 0.00 H new ATOM 0 HD13 LEU A 52 -0.921 -4.337 -9.930 1.00 0.00 H new ATOM 0 HD21 LEU A 52 1.307 -5.922 -11.350 1.00 0.00 H new ATOM 0 HD22 LEU A 52 1.590 -4.856 -9.954 1.00 0.00 H new ATOM 0 HD23 LEU A 52 2.109 -6.557 -9.894 1.00 0.00 H new ATOM 879 N LEU A 53 -1.361 -3.158 -8.291 1.00 0.00 N ATOM 880 CA LEU A 53 -2.599 -2.394 -8.221 1.00 0.00 C ATOM 881 C LEU A 53 -3.607 -2.897 -9.247 1.00 0.00 C ATOM 882 O LEU A 53 -3.396 -2.773 -10.453 1.00 0.00 O ATOM 883 CB LEU A 53 -2.319 -0.904 -8.448 1.00 0.00 C ATOM 884 CG LEU A 53 -3.535 0.033 -8.355 1.00 0.00 C ATOM 885 CD1 LEU A 53 -3.978 0.470 -9.743 1.00 0.00 C ATOM 886 CD2 LEU A 53 -4.690 -0.623 -7.611 1.00 0.00 C ATOM 0 H LEU A 53 -0.759 -2.916 -9.078 1.00 0.00 H new ATOM 0 HA LEU A 53 -3.024 -2.528 -7.226 1.00 0.00 H new ATOM 0 HB2 LEU A 53 -1.578 -0.579 -7.718 1.00 0.00 H new ATOM 0 HB3 LEU A 53 -1.869 -0.785 -9.434 1.00 0.00 H new ATOM 0 HG LEU A 53 -3.232 0.914 -7.789 1.00 0.00 H new ATOM 0 HD11 LEU A 53 -4.839 1.132 -9.658 1.00 0.00 H new ATOM 0 HD12 LEU A 53 -3.162 0.998 -10.236 1.00 0.00 H new ATOM 0 HD13 LEU A 53 -4.251 -0.407 -10.331 1.00 0.00 H new ATOM 0 HD21 LEU A 53 -5.532 0.068 -7.564 1.00 0.00 H new ATOM 0 HD22 LEU A 53 -4.993 -1.529 -8.136 1.00 0.00 H new ATOM 0 HD23 LEU A 53 -4.373 -0.878 -6.600 1.00 0.00 H new ATOM 898 N ILE A 54 -4.708 -3.459 -8.759 1.00 0.00 N ATOM 899 CA ILE A 54 -5.753 -3.972 -9.631 1.00 0.00 C ATOM 900 C ILE A 54 -6.862 -2.941 -9.791 1.00 0.00 C ATOM 901 O ILE A 54 -7.307 -2.339 -8.814 1.00 0.00 O ATOM 902 CB ILE A 54 -6.350 -5.285 -9.090 1.00 0.00 C ATOM 903 CG1 ILE A 54 -5.236 -6.237 -8.651 1.00 0.00 C ATOM 904 CG2 ILE A 54 -7.232 -5.940 -10.142 1.00 0.00 C ATOM 905 CD1 ILE A 54 -5.741 -7.461 -7.919 1.00 0.00 C ATOM 0 H ILE A 54 -4.898 -3.570 -7.763 1.00 0.00 H new ATOM 0 HA ILE A 54 -5.298 -4.175 -10.600 1.00 0.00 H new ATOM 0 HB ILE A 54 -6.966 -5.054 -8.221 1.00 0.00 H new ATOM 0 HG12 ILE A 54 -4.674 -6.555 -9.529 1.00 0.00 H new ATOM 0 HG13 ILE A 54 -4.542 -5.698 -8.006 1.00 0.00 H new ATOM 0 HG21 ILE A 54 -7.646 -6.866 -9.744 1.00 0.00 H new ATOM 0 HG22 ILE A 54 -8.045 -5.264 -10.408 1.00 0.00 H new ATOM 0 HG23 ILE A 54 -6.638 -6.160 -11.029 1.00 0.00 H new ATOM 0 HD11 ILE A 54 -4.897 -8.091 -7.638 1.00 0.00 H new ATOM 0 HD12 ILE A 54 -6.278 -7.153 -7.022 1.00 0.00 H new ATOM 0 HD13 ILE A 54 -6.412 -8.023 -8.569 1.00 0.00 H new ATOM 917 N ILE A 55 -7.294 -2.728 -11.027 1.00 0.00 N ATOM 918 CA ILE A 55 -8.341 -1.754 -11.308 1.00 0.00 C ATOM 919 C ILE A 55 -9.714 -2.407 -11.304 1.00 0.00 C ATOM 920 O ILE A 55 -9.995 -3.291 -12.113 1.00 0.00 O ATOM 921 CB ILE A 55 -8.122 -1.062 -12.670 1.00 0.00 C ATOM 922 CG1 ILE A 55 -6.631 -1.017 -13.022 1.00 0.00 C ATOM 923 CG2 ILE A 55 -8.710 0.340 -12.652 1.00 0.00 C ATOM 924 CD1 ILE A 55 -5.761 -0.465 -11.916 1.00 0.00 C ATOM 0 H ILE A 55 -6.937 -3.215 -11.849 1.00 0.00 H new ATOM 0 HA ILE A 55 -8.292 -1.006 -10.517 1.00 0.00 H new ATOM 0 HB ILE A 55 -8.635 -1.643 -13.437 1.00 0.00 H new ATOM 0 HG12 ILE A 55 -6.295 -2.024 -13.268 1.00 0.00 H new ATOM 0 HG13 ILE A 55 -6.496 -0.408 -13.916 1.00 0.00 H new ATOM 0 HG21 ILE A 55 -8.548 0.815 -13.619 1.00 0.00 H new ATOM 0 HG22 ILE A 55 -9.780 0.283 -12.451 1.00 0.00 H new ATOM 0 HG23 ILE A 55 -8.225 0.928 -11.873 1.00 0.00 H new ATOM 0 HD11 ILE A 55 -4.720 -0.464 -12.238 1.00 0.00 H new ATOM 0 HD12 ILE A 55 -6.070 0.554 -11.684 1.00 0.00 H new ATOM 0 HD13 ILE A 55 -5.865 -1.087 -11.027 1.00 0.00 H new ATOM 936 N VAL A 56 -10.567 -1.966 -10.386 1.00 0.00 N ATOM 937 CA VAL A 56 -11.912 -2.510 -10.278 1.00 0.00 C ATOM 938 C VAL A 56 -12.899 -1.704 -11.122 1.00 0.00 C ATOM 939 O VAL A 56 -13.193 -0.549 -10.813 1.00 0.00 O ATOM 940 CB VAL A 56 -12.388 -2.537 -8.814 1.00 0.00 C ATOM 941 CG1 VAL A 56 -13.781 -3.142 -8.713 1.00 0.00 C ATOM 942 CG2 VAL A 56 -11.397 -3.309 -7.954 1.00 0.00 C ATOM 0 H VAL A 56 -10.350 -1.235 -9.708 1.00 0.00 H new ATOM 0 HA VAL A 56 -11.877 -3.533 -10.653 1.00 0.00 H new ATOM 0 HB VAL A 56 -12.440 -1.513 -8.445 1.00 0.00 H new ATOM 0 HG11 VAL A 56 -14.099 -3.152 -7.670 1.00 0.00 H new ATOM 0 HG12 VAL A 56 -14.480 -2.546 -9.300 1.00 0.00 H new ATOM 0 HG13 VAL A 56 -13.763 -4.162 -9.096 1.00 0.00 H new ATOM 0 HG21 VAL A 56 -11.744 -3.321 -6.921 1.00 0.00 H new ATOM 0 HG22 VAL A 56 -11.316 -4.332 -8.322 1.00 0.00 H new ATOM 0 HG23 VAL A 56 -10.420 -2.827 -8.003 1.00 0.00 H new ATOM 952 N PRO A 57 -13.422 -2.304 -12.208 1.00 0.00 N ATOM 953 CA PRO A 57 -14.373 -1.633 -13.102 1.00 0.00 C ATOM 954 C PRO A 57 -15.676 -1.249 -12.400 1.00 0.00 C ATOM 955 O PRO A 57 -15.887 -0.084 -12.062 1.00 0.00 O ATOM 956 CB PRO A 57 -14.636 -2.670 -14.202 1.00 0.00 C ATOM 957 CG PRO A 57 -14.220 -3.979 -13.621 1.00 0.00 C ATOM 958 CD PRO A 57 -13.117 -3.675 -12.652 1.00 0.00 C ATOM 0 HA PRO A 57 -13.972 -0.691 -13.477 1.00 0.00 H new ATOM 0 HB2 PRO A 57 -15.688 -2.683 -14.486 1.00 0.00 H new ATOM 0 HB3 PRO A 57 -14.066 -2.441 -15.102 1.00 0.00 H new ATOM 0 HG2 PRO A 57 -15.056 -4.465 -13.119 1.00 0.00 H new ATOM 0 HG3 PRO A 57 -13.877 -4.659 -14.400 1.00 0.00 H new ATOM 0 HD2 PRO A 57 -13.111 -4.376 -11.817 1.00 0.00 H new ATOM 0 HD3 PRO A 57 -12.137 -3.735 -13.126 1.00 0.00 H new ATOM 966 N GLU A 58 -16.550 -2.230 -12.190 1.00 0.00 N ATOM 967 CA GLU A 58 -17.833 -1.988 -11.536 1.00 0.00 C ATOM 968 C GLU A 58 -17.641 -1.390 -10.146 1.00 0.00 C ATOM 969 O GLU A 58 -16.524 -1.339 -9.629 1.00 0.00 O ATOM 970 CB GLU A 58 -18.633 -3.289 -11.441 1.00 0.00 C ATOM 971 CG GLU A 58 -19.730 -3.406 -12.487 1.00 0.00 C ATOM 972 CD GLU A 58 -21.106 -3.584 -11.873 1.00 0.00 C ATOM 973 OE1 GLU A 58 -21.689 -2.577 -11.420 1.00 0.00 O ATOM 974 OE2 GLU A 58 -21.599 -4.731 -11.845 1.00 0.00 O ATOM 0 H GLU A 58 -16.393 -3.200 -12.463 1.00 0.00 H new ATOM 0 HA GLU A 58 -18.387 -1.270 -12.141 1.00 0.00 H new ATOM 0 HB2 GLU A 58 -17.952 -4.133 -11.545 1.00 0.00 H new ATOM 0 HB3 GLU A 58 -19.079 -3.360 -10.449 1.00 0.00 H new ATOM 0 HG2 GLU A 58 -19.728 -2.513 -13.112 1.00 0.00 H new ATOM 0 HG3 GLU A 58 -19.515 -4.252 -13.140 1.00 0.00 H new ATOM 981 N LYS A 59 -18.739 -0.940 -9.546 1.00 0.00 N ATOM 982 CA LYS A 59 -18.698 -0.347 -8.214 1.00 0.00 C ATOM 983 C LYS A 59 -18.601 -1.426 -7.142 1.00 0.00 C ATOM 984 O LYS A 59 -17.591 -1.538 -6.449 1.00 0.00 O ATOM 985 CB LYS A 59 -19.939 0.515 -7.977 1.00 0.00 C ATOM 986 CG LYS A 59 -20.234 1.481 -9.112 1.00 0.00 C ATOM 987 CD LYS A 59 -19.508 2.803 -8.922 1.00 0.00 C ATOM 988 CE LYS A 59 -20.351 3.975 -9.397 1.00 0.00 C ATOM 989 NZ LYS A 59 -20.932 3.729 -10.745 1.00 0.00 N ATOM 0 H LYS A 59 -19.670 -0.975 -9.962 1.00 0.00 H new ATOM 0 HA LYS A 59 -17.811 0.283 -8.151 1.00 0.00 H new ATOM 0 HB2 LYS A 59 -20.801 -0.136 -7.832 1.00 0.00 H new ATOM 0 HB3 LYS A 59 -19.808 1.081 -7.054 1.00 0.00 H new ATOM 0 HG2 LYS A 59 -19.934 1.033 -10.059 1.00 0.00 H new ATOM 0 HG3 LYS A 59 -21.308 1.659 -9.169 1.00 0.00 H new ATOM 0 HD2 LYS A 59 -19.260 2.935 -7.869 1.00 0.00 H new ATOM 0 HD3 LYS A 59 -18.567 2.784 -9.471 1.00 0.00 H new ATOM 0 HE2 LYS A 59 -21.154 4.158 -8.683 1.00 0.00 H new ATOM 0 HE3 LYS A 59 -19.738 4.876 -9.425 1.00 0.00 H new ATOM 0 HZ1 LYS A 59 -21.156 4.638 -11.198 1.00 0.00 H new ATOM 0 HZ2 LYS A 59 -20.245 3.211 -11.330 1.00 0.00 H new ATOM 0 HZ3 LYS A 59 -21.801 3.166 -10.651 1.00 0.00 H new ATOM 1003 N LYS A 60 -19.659 -2.223 -7.012 1.00 0.00 N ATOM 1004 CA LYS A 60 -19.689 -3.298 -6.026 1.00 0.00 C ATOM 1005 C LYS A 60 -18.503 -4.238 -6.213 1.00 0.00 C ATOM 1006 O LYS A 60 -18.029 -4.856 -5.260 1.00 0.00 O ATOM 1007 CB LYS A 60 -20.998 -4.083 -6.134 1.00 0.00 C ATOM 1008 CG LYS A 60 -21.239 -5.023 -4.962 1.00 0.00 C ATOM 1009 CD LYS A 60 -21.737 -6.384 -5.428 1.00 0.00 C ATOM 1010 CE LYS A 60 -23.231 -6.540 -5.200 1.00 0.00 C ATOM 1011 NZ LYS A 60 -23.595 -6.368 -3.766 1.00 0.00 N ATOM 0 H LYS A 60 -20.505 -2.144 -7.576 1.00 0.00 H new ATOM 0 HA LYS A 60 -19.624 -2.850 -5.034 1.00 0.00 H new ATOM 0 HB2 LYS A 60 -21.829 -3.381 -6.204 1.00 0.00 H new ATOM 0 HB3 LYS A 60 -20.991 -4.661 -7.058 1.00 0.00 H new ATOM 0 HG2 LYS A 60 -20.314 -5.147 -4.398 1.00 0.00 H new ATOM 0 HG3 LYS A 60 -21.969 -4.580 -4.284 1.00 0.00 H new ATOM 0 HD2 LYS A 60 -21.515 -6.510 -6.488 1.00 0.00 H new ATOM 0 HD3 LYS A 60 -21.203 -7.170 -4.894 1.00 0.00 H new ATOM 0 HE2 LYS A 60 -23.768 -5.807 -5.801 1.00 0.00 H new ATOM 0 HE3 LYS A 60 -23.549 -7.526 -5.540 1.00 0.00 H new ATOM 0 HZ1 LYS A 60 -24.404 -6.981 -3.537 1.00 0.00 H new ATOM 0 HZ2 LYS A 60 -22.784 -6.627 -3.169 1.00 0.00 H new ATOM 0 HZ3 LYS A 60 -23.852 -5.376 -3.590 1.00 0.00 H new ATOM 1025 N LEU A 61 -18.026 -4.335 -7.451 1.00 0.00 N ATOM 1026 CA LEU A 61 -16.892 -5.191 -7.771 1.00 0.00 C ATOM 1027 C LEU A 61 -15.681 -4.840 -6.911 1.00 0.00 C ATOM 1028 O LEU A 61 -14.847 -5.694 -6.623 1.00 0.00 O ATOM 1029 CB LEU A 61 -16.536 -5.066 -9.256 1.00 0.00 C ATOM 1030 CG LEU A 61 -16.817 -6.312 -10.096 1.00 0.00 C ATOM 1031 CD1 LEU A 61 -18.278 -6.358 -10.515 1.00 0.00 C ATOM 1032 CD2 LEU A 61 -15.908 -6.346 -11.316 1.00 0.00 C ATOM 0 H LEU A 61 -18.410 -3.829 -8.249 1.00 0.00 H new ATOM 0 HA LEU A 61 -17.175 -6.222 -7.558 1.00 0.00 H new ATOM 0 HB2 LEU A 61 -17.092 -4.229 -9.678 1.00 0.00 H new ATOM 0 HB3 LEU A 61 -15.477 -4.820 -9.341 1.00 0.00 H new ATOM 0 HG LEU A 61 -16.610 -7.192 -9.487 1.00 0.00 H new ATOM 0 HD11 LEU A 61 -18.457 -7.252 -11.112 1.00 0.00 H new ATOM 0 HD12 LEU A 61 -18.910 -6.381 -9.628 1.00 0.00 H new ATOM 0 HD13 LEU A 61 -18.515 -5.474 -11.106 1.00 0.00 H new ATOM 0 HD21 LEU A 61 -16.121 -7.239 -11.903 1.00 0.00 H new ATOM 0 HD22 LEU A 61 -16.084 -5.460 -11.926 1.00 0.00 H new ATOM 0 HD23 LEU A 61 -14.867 -6.363 -10.994 1.00 0.00 H new ATOM 1044 N LEU A 62 -15.586 -3.577 -6.508 1.00 0.00 N ATOM 1045 CA LEU A 62 -14.469 -3.120 -5.688 1.00 0.00 C ATOM 1046 C LEU A 62 -14.382 -3.919 -4.393 1.00 0.00 C ATOM 1047 O LEU A 62 -13.294 -4.152 -3.866 1.00 0.00 O ATOM 1048 CB LEU A 62 -14.617 -1.630 -5.375 1.00 0.00 C ATOM 1049 CG LEU A 62 -13.571 -1.059 -4.416 1.00 0.00 C ATOM 1050 CD1 LEU A 62 -12.211 -0.984 -5.093 1.00 0.00 C ATOM 1051 CD2 LEU A 62 -13.998 0.314 -3.919 1.00 0.00 C ATOM 0 H LEU A 62 -16.267 -2.853 -6.735 1.00 0.00 H new ATOM 0 HA LEU A 62 -13.549 -3.276 -6.251 1.00 0.00 H new ATOM 0 HB2 LEU A 62 -14.572 -1.072 -6.310 1.00 0.00 H new ATOM 0 HB3 LEU A 62 -15.607 -1.461 -4.951 1.00 0.00 H new ATOM 0 HG LEU A 62 -13.490 -1.725 -3.557 1.00 0.00 H new ATOM 0 HD11 LEU A 62 -11.480 -0.575 -4.396 1.00 0.00 H new ATOM 0 HD12 LEU A 62 -11.902 -1.983 -5.399 1.00 0.00 H new ATOM 0 HD13 LEU A 62 -12.276 -0.339 -5.970 1.00 0.00 H new ATOM 0 HD21 LEU A 62 -13.242 0.706 -3.238 1.00 0.00 H new ATOM 0 HD22 LEU A 62 -14.107 0.990 -4.767 1.00 0.00 H new ATOM 0 HD23 LEU A 62 -14.951 0.231 -3.396 1.00 0.00 H new ATOM 1063 N LYS A 63 -15.534 -4.340 -3.887 1.00 0.00 N ATOM 1064 CA LYS A 63 -15.593 -5.117 -2.656 1.00 0.00 C ATOM 1065 C LYS A 63 -15.962 -6.573 -2.937 1.00 0.00 C ATOM 1066 O LYS A 63 -16.257 -7.331 -2.013 1.00 0.00 O ATOM 1067 CB LYS A 63 -16.605 -4.500 -1.689 1.00 0.00 C ATOM 1068 CG LYS A 63 -16.154 -3.173 -1.100 1.00 0.00 C ATOM 1069 CD LYS A 63 -17.156 -2.642 -0.089 1.00 0.00 C ATOM 1070 CE LYS A 63 -16.728 -1.293 0.466 1.00 0.00 C ATOM 1071 NZ LYS A 63 -16.943 -0.194 -0.517 1.00 0.00 N ATOM 0 H LYS A 63 -16.443 -4.156 -4.312 1.00 0.00 H new ATOM 0 HA LYS A 63 -14.603 -5.098 -2.201 1.00 0.00 H new ATOM 0 HB2 LYS A 63 -17.551 -4.354 -2.211 1.00 0.00 H new ATOM 0 HB3 LYS A 63 -16.794 -5.203 -0.877 1.00 0.00 H new ATOM 0 HG2 LYS A 63 -15.183 -3.298 -0.620 1.00 0.00 H new ATOM 0 HG3 LYS A 63 -16.023 -2.445 -1.900 1.00 0.00 H new ATOM 0 HD2 LYS A 63 -18.135 -2.549 -0.560 1.00 0.00 H new ATOM 0 HD3 LYS A 63 -17.262 -3.355 0.728 1.00 0.00 H new ATOM 0 HE2 LYS A 63 -17.289 -1.081 1.376 1.00 0.00 H new ATOM 0 HE3 LYS A 63 -15.674 -1.332 0.742 1.00 0.00 H new ATOM 0 HZ1 LYS A 63 -16.655 0.711 -0.094 1.00 0.00 H new ATOM 0 HZ2 LYS A 63 -16.375 -0.375 -1.369 1.00 0.00 H new ATOM 0 HZ3 LYS A 63 -17.950 -0.151 -0.775 1.00 0.00 H new ATOM 1085 N HIS A 64 -15.967 -6.957 -4.214 1.00 0.00 N ATOM 1086 CA HIS A 64 -16.326 -8.320 -4.596 1.00 0.00 C ATOM 1087 C HIS A 64 -15.293 -8.951 -5.542 1.00 0.00 C ATOM 1088 O HIS A 64 -15.286 -10.167 -5.728 1.00 0.00 O ATOM 1089 CB HIS A 64 -17.720 -8.320 -5.239 1.00 0.00 C ATOM 1090 CG HIS A 64 -17.950 -9.427 -6.222 1.00 0.00 C ATOM 1091 ND1 HIS A 64 -18.487 -10.647 -5.872 1.00 0.00 N ATOM 1092 CD2 HIS A 64 -17.711 -9.491 -7.552 1.00 0.00 C ATOM 1093 CE1 HIS A 64 -18.566 -11.415 -6.944 1.00 0.00 C ATOM 1094 NE2 HIS A 64 -18.101 -10.737 -7.977 1.00 0.00 N ATOM 0 H HIS A 64 -15.728 -6.347 -4.996 1.00 0.00 H new ATOM 0 HA HIS A 64 -16.338 -8.930 -3.693 1.00 0.00 H new ATOM 0 HB2 HIS A 64 -18.470 -8.389 -4.451 1.00 0.00 H new ATOM 0 HB3 HIS A 64 -17.874 -7.366 -5.743 1.00 0.00 H new ATOM 0 HD1 HIS A 64 -18.778 -10.915 -4.932 1.00 0.00 H new ATOM 0 HD2 HIS A 64 -17.291 -8.708 -8.166 1.00 0.00 H new ATOM 0 HE1 HIS A 64 -18.946 -12.425 -6.971 1.00 0.00 H new ATOM 1103 N VAL A 65 -14.431 -8.133 -6.143 1.00 0.00 N ATOM 1104 CA VAL A 65 -13.419 -8.644 -7.068 1.00 0.00 C ATOM 1105 C VAL A 65 -12.352 -9.474 -6.355 1.00 0.00 C ATOM 1106 O VAL A 65 -12.046 -10.591 -6.772 1.00 0.00 O ATOM 1107 CB VAL A 65 -12.727 -7.517 -7.862 1.00 0.00 C ATOM 1108 CG1 VAL A 65 -13.644 -6.996 -8.957 1.00 0.00 C ATOM 1109 CG2 VAL A 65 -12.281 -6.388 -6.945 1.00 0.00 C ATOM 0 H VAL A 65 -14.412 -7.122 -6.008 1.00 0.00 H new ATOM 0 HA VAL A 65 -13.961 -9.284 -7.764 1.00 0.00 H new ATOM 0 HB VAL A 65 -11.835 -7.934 -8.329 1.00 0.00 H new ATOM 0 HG11 VAL A 65 -13.139 -6.202 -9.507 1.00 0.00 H new ATOM 0 HG12 VAL A 65 -13.893 -7.808 -9.640 1.00 0.00 H new ATOM 0 HG13 VAL A 65 -14.558 -6.604 -8.510 1.00 0.00 H new ATOM 0 HG21 VAL A 65 -11.797 -5.610 -7.535 1.00 0.00 H new ATOM 0 HG22 VAL A 65 -13.148 -5.970 -6.434 1.00 0.00 H new ATOM 0 HG23 VAL A 65 -11.577 -6.775 -6.208 1.00 0.00 H new ATOM 1119 N LEU A 66 -11.776 -8.922 -5.290 1.00 0.00 N ATOM 1120 CA LEU A 66 -10.731 -9.618 -4.540 1.00 0.00 C ATOM 1121 C LEU A 66 -11.284 -10.816 -3.767 1.00 0.00 C ATOM 1122 O LEU A 66 -10.707 -11.902 -3.805 1.00 0.00 O ATOM 1123 CB LEU A 66 -10.026 -8.654 -3.582 1.00 0.00 C ATOM 1124 CG LEU A 66 -9.670 -7.291 -4.179 1.00 0.00 C ATOM 1125 CD1 LEU A 66 -8.897 -6.454 -3.170 1.00 0.00 C ATOM 1126 CD2 LEU A 66 -8.868 -7.463 -5.462 1.00 0.00 C ATOM 0 H LEU A 66 -12.013 -7.999 -4.927 1.00 0.00 H new ATOM 0 HA LEU A 66 -10.010 -9.995 -5.265 1.00 0.00 H new ATOM 0 HB2 LEU A 66 -10.665 -8.497 -2.713 1.00 0.00 H new ATOM 0 HB3 LEU A 66 -9.111 -9.126 -3.223 1.00 0.00 H new ATOM 0 HG LEU A 66 -10.595 -6.768 -4.422 1.00 0.00 H new ATOM 0 HD11 LEU A 66 -8.652 -5.488 -3.611 1.00 0.00 H new ATOM 0 HD12 LEU A 66 -9.507 -6.302 -2.280 1.00 0.00 H new ATOM 0 HD13 LEU A 66 -7.978 -6.972 -2.896 1.00 0.00 H new ATOM 0 HD21 LEU A 66 -8.624 -6.483 -5.873 1.00 0.00 H new ATOM 0 HD22 LEU A 66 -7.948 -8.006 -5.246 1.00 0.00 H new ATOM 0 HD23 LEU A 66 -9.458 -8.024 -6.187 1.00 0.00 H new ATOM 1138 N PRO A 67 -12.404 -10.641 -3.045 1.00 0.00 N ATOM 1139 CA PRO A 67 -13.009 -11.722 -2.261 1.00 0.00 C ATOM 1140 C PRO A 67 -13.202 -13.004 -3.068 1.00 0.00 C ATOM 1141 O PRO A 67 -13.226 -14.098 -2.506 1.00 0.00 O ATOM 1142 CB PRO A 67 -14.365 -11.148 -1.851 1.00 0.00 C ATOM 1143 CG PRO A 67 -14.170 -9.673 -1.847 1.00 0.00 C ATOM 1144 CD PRO A 67 -13.158 -9.379 -2.922 1.00 0.00 C ATOM 0 HA PRO A 67 -12.375 -12.010 -1.422 1.00 0.00 H new ATOM 0 HB2 PRO A 67 -15.147 -11.441 -2.552 1.00 0.00 H new ATOM 0 HB3 PRO A 67 -14.666 -11.510 -0.868 1.00 0.00 H new ATOM 0 HG2 PRO A 67 -15.109 -9.156 -2.045 1.00 0.00 H new ATOM 0 HG3 PRO A 67 -13.816 -9.330 -0.875 1.00 0.00 H new ATOM 0 HD2 PRO A 67 -13.639 -9.106 -3.861 1.00 0.00 H new ATOM 0 HD3 PRO A 67 -12.508 -8.549 -2.644 1.00 0.00 H new ATOM 1152 N ASN A 68 -13.342 -12.868 -4.383 1.00 0.00 N ATOM 1153 CA ASN A 68 -13.535 -14.026 -5.249 1.00 0.00 C ATOM 1154 C ASN A 68 -12.470 -14.079 -6.339 1.00 0.00 C ATOM 1155 O ASN A 68 -12.724 -14.552 -7.445 1.00 0.00 O ATOM 1156 CB ASN A 68 -14.928 -13.993 -5.883 1.00 0.00 C ATOM 1157 CG ASN A 68 -16.006 -13.574 -4.902 1.00 0.00 C ATOM 1158 OD1 ASN A 68 -16.559 -12.385 -5.103 1.00 0.00 O flip ATOM 1159 ND2 ASN A 68 -16.336 -14.313 -3.973 1.00 0.00 N flip ATOM 0 H ASN A 68 -13.326 -11.972 -4.870 1.00 0.00 H new ATOM 0 HA ASN A 68 -13.444 -14.922 -4.635 1.00 0.00 H new ATOM 0 HB2 ASN A 68 -14.923 -13.304 -6.727 1.00 0.00 H new ATOM 0 HB3 ASN A 68 -15.166 -14.980 -6.279 1.00 0.00 H new ATOM 0 HD21 ASN A 68 -15.883 -15.220 -3.857 1.00 0.00 H new ATOM 0 HD22 ASN A 68 -17.062 -14.018 -3.320 1.00 0.00 H new ATOM 1166 N ILE A 69 -11.279 -13.587 -6.023 1.00 0.00 N ATOM 1167 CA ILE A 69 -10.181 -13.576 -6.981 1.00 0.00 C ATOM 1168 C ILE A 69 -9.306 -14.821 -6.843 1.00 0.00 C ATOM 1169 O ILE A 69 -8.599 -14.991 -5.849 1.00 0.00 O ATOM 1170 CB ILE A 69 -9.310 -12.315 -6.815 1.00 0.00 C ATOM 1171 CG1 ILE A 69 -8.300 -12.207 -7.960 1.00 0.00 C ATOM 1172 CG2 ILE A 69 -8.601 -12.330 -5.471 1.00 0.00 C ATOM 1173 CD1 ILE A 69 -8.710 -11.223 -9.035 1.00 0.00 C ATOM 0 H ILE A 69 -11.049 -13.191 -5.112 1.00 0.00 H new ATOM 0 HA ILE A 69 -10.628 -13.571 -7.975 1.00 0.00 H new ATOM 0 HB ILE A 69 -9.959 -11.440 -6.848 1.00 0.00 H new ATOM 0 HG12 ILE A 69 -7.333 -11.908 -7.554 1.00 0.00 H new ATOM 0 HG13 ILE A 69 -8.167 -13.191 -8.410 1.00 0.00 H new ATOM 0 HG21 ILE A 69 -7.991 -11.432 -5.371 1.00 0.00 H new ATOM 0 HG22 ILE A 69 -9.340 -12.357 -4.670 1.00 0.00 H new ATOM 0 HG23 ILE A 69 -7.963 -13.211 -5.406 1.00 0.00 H new ATOM 0 HD11 ILE A 69 -7.949 -11.197 -9.814 1.00 0.00 H new ATOM 0 HD12 ILE A 69 -9.662 -11.532 -9.467 1.00 0.00 H new ATOM 0 HD13 ILE A 69 -8.815 -10.230 -8.598 1.00 0.00 H new ATOM 1185 N ARG A 70 -9.359 -15.687 -7.849 1.00 0.00 N ATOM 1186 CA ARG A 70 -8.572 -16.913 -7.843 1.00 0.00 C ATOM 1187 C ARG A 70 -7.396 -16.808 -8.811 1.00 0.00 C ATOM 1188 O ARG A 70 -7.429 -16.027 -9.764 1.00 0.00 O ATOM 1189 CB ARG A 70 -9.448 -18.110 -8.217 1.00 0.00 C ATOM 1190 CG ARG A 70 -10.676 -18.264 -7.336 1.00 0.00 C ATOM 1191 CD ARG A 70 -10.457 -19.308 -6.252 1.00 0.00 C ATOM 1192 NE ARG A 70 -11.699 -19.987 -5.888 1.00 0.00 N ATOM 1193 CZ ARG A 70 -12.346 -20.830 -6.690 1.00 0.00 C ATOM 1194 NH1 ARG A 70 -11.875 -21.097 -7.903 1.00 0.00 N ATOM 1195 NH2 ARG A 70 -13.468 -21.405 -6.281 1.00 0.00 N ATOM 0 H ARG A 70 -9.939 -15.562 -8.679 1.00 0.00 H new ATOM 0 HA ARG A 70 -8.181 -17.059 -6.836 1.00 0.00 H new ATOM 0 HB2 ARG A 70 -9.766 -18.007 -9.254 1.00 0.00 H new ATOM 0 HB3 ARG A 70 -8.851 -19.020 -8.156 1.00 0.00 H new ATOM 0 HG2 ARG A 70 -10.918 -17.306 -6.876 1.00 0.00 H new ATOM 0 HG3 ARG A 70 -11.531 -18.548 -7.949 1.00 0.00 H new ATOM 0 HD2 ARG A 70 -9.730 -20.043 -6.598 1.00 0.00 H new ATOM 0 HD3 ARG A 70 -10.032 -18.830 -5.369 1.00 0.00 H new ATOM 0 HE ARG A 70 -12.093 -19.804 -4.965 1.00 0.00 H new ATOM 0 HH11 ARG A 70 -11.013 -20.655 -8.224 1.00 0.00 H new ATOM 0 HH12 ARG A 70 -12.375 -21.744 -8.513 1.00 0.00 H new ATOM 0 HH21 ARG A 70 -13.836 -21.202 -5.352 1.00 0.00 H new ATOM 0 HH22 ARG A 70 -13.964 -22.051 -6.896 1.00 0.00 H new ATOM 1209 N ILE A 71 -6.360 -17.601 -8.559 1.00 0.00 N ATOM 1210 CA ILE A 71 -5.172 -17.606 -9.405 1.00 0.00 C ATOM 1211 C ILE A 71 -5.032 -18.936 -10.137 1.00 0.00 C ATOM 1212 O ILE A 71 -5.014 -19.999 -9.516 1.00 0.00 O ATOM 1213 CB ILE A 71 -3.895 -17.346 -8.583 1.00 0.00 C ATOM 1214 CG1 ILE A 71 -4.073 -16.106 -7.703 1.00 0.00 C ATOM 1215 CG2 ILE A 71 -2.695 -17.183 -9.503 1.00 0.00 C ATOM 1216 CD1 ILE A 71 -2.850 -15.774 -6.874 1.00 0.00 C ATOM 0 H ILE A 71 -6.319 -18.250 -7.773 1.00 0.00 H new ATOM 0 HA ILE A 71 -5.294 -16.803 -10.132 1.00 0.00 H new ATOM 0 HB ILE A 71 -3.716 -18.205 -7.936 1.00 0.00 H new ATOM 0 HG12 ILE A 71 -4.316 -15.253 -8.336 1.00 0.00 H new ATOM 0 HG13 ILE A 71 -4.922 -16.261 -7.038 1.00 0.00 H new ATOM 0 HG21 ILE A 71 -1.801 -17.000 -8.906 1.00 0.00 H new ATOM 0 HG22 ILE A 71 -2.560 -18.092 -10.089 1.00 0.00 H new ATOM 0 HG23 ILE A 71 -2.862 -16.340 -10.174 1.00 0.00 H new ATOM 0 HD11 ILE A 71 -3.047 -14.885 -6.275 1.00 0.00 H new ATOM 0 HD12 ILE A 71 -2.619 -16.611 -6.215 1.00 0.00 H new ATOM 0 HD13 ILE A 71 -2.003 -15.587 -7.534 1.00 0.00 H new ATOM 1228 N LYS A 72 -4.937 -18.871 -11.461 1.00 0.00 N ATOM 1229 CA LYS A 72 -4.803 -20.074 -12.276 1.00 0.00 C ATOM 1230 C LYS A 72 -3.385 -20.212 -12.823 1.00 0.00 C ATOM 1231 O LYS A 72 -2.926 -19.376 -13.601 1.00 0.00 O ATOM 1232 CB LYS A 72 -5.805 -20.044 -13.431 1.00 0.00 C ATOM 1233 CG LYS A 72 -7.217 -19.679 -13.003 1.00 0.00 C ATOM 1234 CD LYS A 72 -8.258 -20.423 -13.823 1.00 0.00 C ATOM 1235 CE LYS A 72 -8.785 -21.642 -13.084 1.00 0.00 C ATOM 1236 NZ LYS A 72 -8.235 -22.909 -13.637 1.00 0.00 N ATOM 0 H LYS A 72 -4.950 -18.000 -11.992 1.00 0.00 H new ATOM 0 HA LYS A 72 -5.011 -20.935 -11.641 1.00 0.00 H new ATOM 0 HB2 LYS A 72 -5.464 -19.327 -14.178 1.00 0.00 H new ATOM 0 HB3 LYS A 72 -5.822 -21.022 -13.912 1.00 0.00 H new ATOM 0 HG2 LYS A 72 -7.350 -19.912 -11.947 1.00 0.00 H new ATOM 0 HG3 LYS A 72 -7.365 -18.605 -13.113 1.00 0.00 H new ATOM 0 HD2 LYS A 72 -9.085 -19.753 -14.057 1.00 0.00 H new ATOM 0 HD3 LYS A 72 -7.821 -20.733 -14.772 1.00 0.00 H new ATOM 0 HE2 LYS A 72 -8.527 -21.565 -12.028 1.00 0.00 H new ATOM 0 HE3 LYS A 72 -9.873 -21.661 -13.146 1.00 0.00 H new ATOM 0 HZ1 LYS A 72 -8.619 -23.716 -13.105 1.00 0.00 H new ATOM 0 HZ2 LYS A 72 -8.502 -22.996 -14.638 1.00 0.00 H new ATOM 0 HZ3 LYS A 72 -7.198 -22.903 -13.555 1.00 0.00 H new ATOM 1250 N GLY A 73 -2.700 -21.275 -12.416 1.00 0.00 N ATOM 1251 CA GLY A 73 -1.344 -21.507 -12.881 1.00 0.00 C ATOM 1252 C GLY A 73 -0.309 -21.344 -11.783 1.00 0.00 C ATOM 1253 O GLY A 73 0.793 -21.882 -11.881 1.00 0.00 O ATOM 0 H GLY A 73 -3.059 -21.980 -11.773 1.00 0.00 H new ATOM 0 HA2 GLY A 73 -1.274 -22.513 -13.294 1.00 0.00 H new ATOM 0 HA3 GLY A 73 -1.119 -20.814 -13.692 1.00 0.00 H new ATOM 1257 N LEU A 74 -0.659 -20.598 -10.740 1.00 0.00 N ATOM 1258 CA LEU A 74 0.258 -20.368 -9.629 1.00 0.00 C ATOM 1259 C LEU A 74 -0.404 -20.685 -8.292 1.00 0.00 C ATOM 1260 O LEU A 74 -1.592 -20.431 -8.098 1.00 0.00 O ATOM 1261 CB LEU A 74 0.744 -18.916 -9.636 1.00 0.00 C ATOM 1262 CG LEU A 74 1.993 -18.656 -10.480 1.00 0.00 C ATOM 1263 CD1 LEU A 74 1.608 -18.227 -11.887 1.00 0.00 C ATOM 1264 CD2 LEU A 74 2.871 -17.601 -9.822 1.00 0.00 C ATOM 0 H LEU A 74 -1.567 -20.144 -10.641 1.00 0.00 H new ATOM 0 HA LEU A 74 1.111 -21.035 -9.755 1.00 0.00 H new ATOM 0 HB2 LEU A 74 -0.062 -18.281 -10.002 1.00 0.00 H new ATOM 0 HB3 LEU A 74 0.948 -18.612 -8.609 1.00 0.00 H new ATOM 0 HG LEU A 74 2.561 -19.584 -10.548 1.00 0.00 H new ATOM 0 HD11 LEU A 74 2.510 -18.047 -12.472 1.00 0.00 H new ATOM 0 HD12 LEU A 74 1.020 -19.014 -12.359 1.00 0.00 H new ATOM 0 HD13 LEU A 74 1.017 -17.312 -11.840 1.00 0.00 H new ATOM 0 HD21 LEU A 74 3.755 -17.429 -10.436 1.00 0.00 H new ATOM 0 HD22 LEU A 74 2.311 -16.671 -9.723 1.00 0.00 H new ATOM 0 HD23 LEU A 74 3.177 -17.947 -8.835 1.00 0.00 H new ATOM 1276 N SER A 75 0.380 -21.234 -7.368 1.00 0.00 N ATOM 1277 CA SER A 75 -0.120 -21.580 -6.042 1.00 0.00 C ATOM 1278 C SER A 75 -0.156 -20.346 -5.149 1.00 0.00 C ATOM 1279 O SER A 75 0.865 -19.688 -4.948 1.00 0.00 O ATOM 1280 CB SER A 75 0.765 -22.656 -5.407 1.00 0.00 C ATOM 1281 OG SER A 75 0.146 -23.930 -5.474 1.00 0.00 O ATOM 0 H SER A 75 1.366 -21.449 -7.514 1.00 0.00 H new ATOM 0 HA SER A 75 -1.133 -21.969 -6.146 1.00 0.00 H new ATOM 0 HB2 SER A 75 1.727 -22.688 -5.918 1.00 0.00 H new ATOM 0 HB3 SER A 75 0.965 -22.400 -4.367 1.00 0.00 H new ATOM 0 HG SER A 75 0.732 -24.600 -5.064 1.00 0.00 H new ATOM 1287 N PHE A 76 -1.333 -20.027 -4.613 1.00 0.00 N ATOM 1288 CA PHE A 76 -1.472 -18.861 -3.748 1.00 0.00 C ATOM 1289 C PHE A 76 -1.986 -19.237 -2.365 1.00 0.00 C ATOM 1290 O PHE A 76 -2.559 -20.308 -2.164 1.00 0.00 O ATOM 1291 CB PHE A 76 -2.400 -17.823 -4.381 1.00 0.00 C ATOM 1292 CG PHE A 76 -3.836 -18.253 -4.459 1.00 0.00 C ATOM 1293 CD1 PHE A 76 -4.276 -19.063 -5.491 1.00 0.00 C ATOM 1294 CD2 PHE A 76 -4.745 -17.842 -3.497 1.00 0.00 C ATOM 1295 CE1 PHE A 76 -5.599 -19.457 -5.564 1.00 0.00 C ATOM 1296 CE2 PHE A 76 -6.068 -18.232 -3.564 1.00 0.00 C ATOM 1297 CZ PHE A 76 -6.497 -19.041 -4.598 1.00 0.00 C ATOM 0 H PHE A 76 -2.194 -20.554 -4.761 1.00 0.00 H new ATOM 0 HA PHE A 76 -0.477 -18.430 -3.632 1.00 0.00 H new ATOM 0 HB2 PHE A 76 -2.339 -16.899 -3.807 1.00 0.00 H new ATOM 0 HB3 PHE A 76 -2.044 -17.598 -5.386 1.00 0.00 H new ATOM 0 HD1 PHE A 76 -3.578 -19.391 -6.247 1.00 0.00 H new ATOM 0 HD2 PHE A 76 -4.415 -17.210 -2.686 1.00 0.00 H new ATOM 0 HE1 PHE A 76 -5.931 -20.089 -6.374 1.00 0.00 H new ATOM 0 HE2 PHE A 76 -6.767 -17.905 -2.808 1.00 0.00 H new ATOM 0 HZ PHE A 76 -7.531 -19.348 -4.652 1.00 0.00 H new ATOM 1307 N SER A 77 -1.775 -18.332 -1.419 1.00 0.00 N ATOM 1308 CA SER A 77 -2.209 -18.532 -0.042 1.00 0.00 C ATOM 1309 C SER A 77 -2.722 -17.227 0.554 1.00 0.00 C ATOM 1310 O SER A 77 -1.993 -16.237 0.619 1.00 0.00 O ATOM 1311 CB SER A 77 -1.056 -19.070 0.809 1.00 0.00 C ATOM 1312 OG SER A 77 -0.501 -20.240 0.235 1.00 0.00 O ATOM 0 H SER A 77 -1.301 -17.444 -1.582 1.00 0.00 H new ATOM 0 HA SER A 77 -3.020 -19.261 -0.045 1.00 0.00 H new ATOM 0 HB2 SER A 77 -0.284 -18.307 0.905 1.00 0.00 H new ATOM 0 HB3 SER A 77 -1.414 -19.289 1.815 1.00 0.00 H new ATOM 0 HG SER A 77 0.234 -20.563 0.797 1.00 0.00 H new ATOM 1318 N VAL A 78 -3.975 -17.227 0.992 1.00 0.00 N ATOM 1319 CA VAL A 78 -4.573 -16.034 1.582 1.00 0.00 C ATOM 1320 C VAL A 78 -4.419 -16.042 3.100 1.00 0.00 C ATOM 1321 O VAL A 78 -4.974 -16.899 3.787 1.00 0.00 O ATOM 1322 CB VAL A 78 -6.065 -15.910 1.218 1.00 0.00 C ATOM 1323 CG1 VAL A 78 -6.861 -17.080 1.777 1.00 0.00 C ATOM 1324 CG2 VAL A 78 -6.628 -14.589 1.715 1.00 0.00 C ATOM 0 H VAL A 78 -4.595 -18.036 0.951 1.00 0.00 H new ATOM 0 HA VAL A 78 -4.043 -15.174 1.172 1.00 0.00 H new ATOM 0 HB VAL A 78 -6.152 -15.933 0.132 1.00 0.00 H new ATOM 0 HG11 VAL A 78 -7.911 -16.968 1.506 1.00 0.00 H new ATOM 0 HG12 VAL A 78 -6.477 -18.012 1.363 1.00 0.00 H new ATOM 0 HG13 VAL A 78 -6.767 -17.099 2.863 1.00 0.00 H new ATOM 0 HG21 VAL A 78 -7.683 -14.520 1.449 1.00 0.00 H new ATOM 0 HG22 VAL A 78 -6.523 -14.533 2.799 1.00 0.00 H new ATOM 0 HG23 VAL A 78 -6.083 -13.765 1.255 1.00 0.00 H new ATOM 1334 N LYS A 79 -3.653 -15.084 3.614 1.00 0.00 N ATOM 1335 CA LYS A 79 -3.414 -14.980 5.048 1.00 0.00 C ATOM 1336 C LYS A 79 -4.385 -13.998 5.701 1.00 0.00 C ATOM 1337 O LYS A 79 -5.224 -14.389 6.513 1.00 0.00 O ATOM 1338 CB LYS A 79 -1.962 -14.556 5.306 1.00 0.00 C ATOM 1339 CG LYS A 79 -1.712 -14.003 6.703 1.00 0.00 C ATOM 1340 CD LYS A 79 -0.379 -14.475 7.261 1.00 0.00 C ATOM 1341 CE LYS A 79 -0.433 -14.634 8.771 1.00 0.00 C ATOM 1342 NZ LYS A 79 0.917 -14.522 9.391 1.00 0.00 N ATOM 0 H LYS A 79 -3.187 -14.368 3.057 1.00 0.00 H new ATOM 0 HA LYS A 79 -3.583 -15.959 5.496 1.00 0.00 H new ATOM 0 HB2 LYS A 79 -1.310 -15.415 5.145 1.00 0.00 H new ATOM 0 HB3 LYS A 79 -1.680 -13.801 4.573 1.00 0.00 H new ATOM 0 HG2 LYS A 79 -1.729 -12.914 6.672 1.00 0.00 H new ATOM 0 HG3 LYS A 79 -2.517 -14.316 7.368 1.00 0.00 H new ATOM 0 HD2 LYS A 79 -0.108 -15.426 6.803 1.00 0.00 H new ATOM 0 HD3 LYS A 79 0.401 -13.761 6.997 1.00 0.00 H new ATOM 0 HE2 LYS A 79 -1.090 -13.873 9.193 1.00 0.00 H new ATOM 0 HE3 LYS A 79 -0.867 -15.603 9.019 1.00 0.00 H new ATOM 0 HZ1 LYS A 79 0.836 -14.636 10.422 1.00 0.00 H new ATOM 0 HZ2 LYS A 79 1.538 -15.264 9.008 1.00 0.00 H new ATOM 0 HZ3 LYS A 79 1.321 -13.588 9.177 1.00 0.00 H new ATOM 1356 N VAL A 80 -4.262 -12.723 5.348 1.00 0.00 N ATOM 1357 CA VAL A 80 -5.126 -11.691 5.911 1.00 0.00 C ATOM 1358 C VAL A 80 -6.368 -11.473 5.047 1.00 0.00 C ATOM 1359 O VAL A 80 -7.444 -11.987 5.351 1.00 0.00 O ATOM 1360 CB VAL A 80 -4.369 -10.355 6.068 1.00 0.00 C ATOM 1361 CG1 VAL A 80 -5.291 -9.264 6.597 1.00 0.00 C ATOM 1362 CG2 VAL A 80 -3.165 -10.531 6.980 1.00 0.00 C ATOM 0 H VAL A 80 -3.575 -12.380 4.677 1.00 0.00 H new ATOM 0 HA VAL A 80 -5.439 -12.040 6.895 1.00 0.00 H new ATOM 0 HB VAL A 80 -4.015 -10.047 5.084 1.00 0.00 H new ATOM 0 HG11 VAL A 80 -4.733 -8.333 6.698 1.00 0.00 H new ATOM 0 HG12 VAL A 80 -6.118 -9.117 5.902 1.00 0.00 H new ATOM 0 HG13 VAL A 80 -5.683 -9.559 7.570 1.00 0.00 H new ATOM 0 HG21 VAL A 80 -2.642 -9.580 7.080 1.00 0.00 H new ATOM 0 HG22 VAL A 80 -3.498 -10.867 7.962 1.00 0.00 H new ATOM 0 HG23 VAL A 80 -2.490 -11.273 6.553 1.00 0.00 H new ATOM 1372 N CYS A 81 -6.210 -10.706 3.974 1.00 0.00 N ATOM 1373 CA CYS A 81 -7.313 -10.411 3.069 1.00 0.00 C ATOM 1374 C CYS A 81 -8.415 -9.633 3.782 1.00 0.00 C ATOM 1375 O CYS A 81 -8.872 -10.025 4.855 1.00 0.00 O ATOM 1376 CB CYS A 81 -7.880 -11.700 2.469 1.00 0.00 C ATOM 1377 SG CYS A 81 -7.709 -11.817 0.657 1.00 0.00 S ATOM 0 H CYS A 81 -5.324 -10.276 3.709 1.00 0.00 H new ATOM 0 HA CYS A 81 -6.924 -9.791 2.261 1.00 0.00 H new ATOM 0 HB2 CYS A 81 -7.378 -12.552 2.926 1.00 0.00 H new ATOM 0 HB3 CYS A 81 -8.936 -11.775 2.729 1.00 0.00 H new ATOM 1382 N GLY A 82 -8.837 -8.526 3.178 1.00 0.00 N ATOM 1383 CA GLY A 82 -9.881 -7.710 3.768 1.00 0.00 C ATOM 1384 C GLY A 82 -10.934 -7.293 2.759 1.00 0.00 C ATOM 1385 O GLY A 82 -11.852 -8.056 2.458 1.00 0.00 O ATOM 0 H GLY A 82 -8.474 -8.180 2.290 1.00 0.00 H new ATOM 0 HA2 GLY A 82 -10.357 -8.264 4.577 1.00 0.00 H new ATOM 0 HA3 GLY A 82 -9.435 -6.820 4.211 1.00 0.00 H new ATOM 1389 N GLU A 83 -10.802 -6.079 2.234 1.00 0.00 N ATOM 1390 CA GLU A 83 -11.751 -5.561 1.254 1.00 0.00 C ATOM 1391 C GLU A 83 -11.023 -4.892 0.092 1.00 0.00 C ATOM 1392 O GLU A 83 -11.151 -5.313 -1.058 1.00 0.00 O ATOM 1393 CB GLU A 83 -12.709 -4.568 1.917 1.00 0.00 C ATOM 1394 CG GLU A 83 -14.176 -4.931 1.752 1.00 0.00 C ATOM 1395 CD GLU A 83 -14.805 -5.416 3.043 1.00 0.00 C ATOM 1396 OE1 GLU A 83 -15.027 -4.581 3.946 1.00 0.00 O ATOM 1397 OE2 GLU A 83 -15.078 -6.630 3.152 1.00 0.00 O ATOM 0 H GLU A 83 -10.047 -5.435 2.471 1.00 0.00 H new ATOM 0 HA GLU A 83 -12.326 -6.400 0.861 1.00 0.00 H new ATOM 0 HB2 GLU A 83 -12.476 -4.507 2.980 1.00 0.00 H new ATOM 0 HB3 GLU A 83 -12.540 -3.577 1.496 1.00 0.00 H new ATOM 0 HG2 GLU A 83 -14.723 -4.061 1.390 1.00 0.00 H new ATOM 0 HG3 GLU A 83 -14.271 -5.706 0.992 1.00 0.00 H new ATOM 1404 N ARG A 84 -10.261 -3.849 0.400 1.00 0.00 N ATOM 1405 CA ARG A 84 -9.514 -3.120 -0.618 1.00 0.00 C ATOM 1406 C ARG A 84 -8.154 -3.768 -0.863 1.00 0.00 C ATOM 1407 O ARG A 84 -7.695 -3.861 -2.001 1.00 0.00 O ATOM 1408 CB ARG A 84 -9.330 -1.660 -0.201 1.00 0.00 C ATOM 1409 CG ARG A 84 -10.493 -0.764 -0.595 1.00 0.00 C ATOM 1410 CD ARG A 84 -10.017 0.492 -1.310 1.00 0.00 C ATOM 1411 NE ARG A 84 -9.463 1.474 -0.380 1.00 0.00 N ATOM 1412 CZ ARG A 84 -10.198 2.180 0.476 1.00 0.00 C ATOM 1413 NH1 ARG A 84 -11.514 2.017 0.523 1.00 0.00 N ATOM 1414 NH2 ARG A 84 -9.615 3.052 1.287 1.00 0.00 N ATOM 0 H ARG A 84 -10.144 -3.489 1.347 1.00 0.00 H new ATOM 0 HA ARG A 84 -10.085 -3.154 -1.546 1.00 0.00 H new ATOM 0 HB2 ARG A 84 -9.196 -1.614 0.880 1.00 0.00 H new ATOM 0 HB3 ARG A 84 -8.416 -1.274 -0.652 1.00 0.00 H new ATOM 0 HG2 ARG A 84 -11.174 -1.316 -1.243 1.00 0.00 H new ATOM 0 HG3 ARG A 84 -11.056 -0.485 0.296 1.00 0.00 H new ATOM 0 HD2 ARG A 84 -9.261 0.225 -2.048 1.00 0.00 H new ATOM 0 HD3 ARG A 84 -10.850 0.937 -1.854 1.00 0.00 H new ATOM 0 HE ARG A 84 -8.455 1.627 -0.387 1.00 0.00 H new ATOM 0 HH11 ARG A 84 -11.968 1.348 -0.099 1.00 0.00 H new ATOM 0 HH12 ARG A 84 -12.072 2.561 1.181 1.00 0.00 H new ATOM 0 HH21 ARG A 84 -8.604 3.181 1.255 1.00 0.00 H new ATOM 0 HH22 ARG A 84 -10.178 3.593 1.943 1.00 0.00 H new ATOM 1428 N LYS A 85 -7.515 -4.213 0.213 1.00 0.00 N ATOM 1429 CA LYS A 85 -6.208 -4.854 0.118 1.00 0.00 C ATOM 1430 C LYS A 85 -6.273 -6.293 0.618 1.00 0.00 C ATOM 1431 O LYS A 85 -6.944 -6.586 1.607 1.00 0.00 O ATOM 1432 CB LYS A 85 -5.171 -4.067 0.919 1.00 0.00 C ATOM 1433 CG LYS A 85 -5.461 -4.019 2.410 1.00 0.00 C ATOM 1434 CD LYS A 85 -4.208 -3.709 3.211 1.00 0.00 C ATOM 1435 CE LYS A 85 -3.856 -2.231 3.148 1.00 0.00 C ATOM 1436 NZ LYS A 85 -2.405 -2.017 2.892 1.00 0.00 N ATOM 0 H LYS A 85 -7.881 -4.142 1.162 1.00 0.00 H new ATOM 0 HA LYS A 85 -5.911 -4.866 -0.931 1.00 0.00 H new ATOM 0 HB2 LYS A 85 -4.189 -4.513 0.763 1.00 0.00 H new ATOM 0 HB3 LYS A 85 -5.123 -3.048 0.534 1.00 0.00 H new ATOM 0 HG2 LYS A 85 -6.219 -3.261 2.610 1.00 0.00 H new ATOM 0 HG3 LYS A 85 -5.873 -4.975 2.733 1.00 0.00 H new ATOM 0 HD2 LYS A 85 -4.357 -4.004 4.250 1.00 0.00 H new ATOM 0 HD3 LYS A 85 -3.375 -4.299 2.828 1.00 0.00 H new ATOM 0 HE2 LYS A 85 -4.438 -1.752 2.361 1.00 0.00 H new ATOM 0 HE3 LYS A 85 -4.134 -1.751 4.086 1.00 0.00 H new ATOM 0 HZ1 LYS A 85 -2.206 -0.997 2.856 1.00 0.00 H new ATOM 0 HZ2 LYS A 85 -1.850 -2.452 3.656 1.00 0.00 H new ATOM 0 HZ3 LYS A 85 -2.145 -2.453 1.984 1.00 0.00 H new ATOM 1450 N CYS A 86 -5.572 -7.187 -0.071 1.00 0.00 N ATOM 1451 CA CYS A 86 -5.553 -8.595 0.304 1.00 0.00 C ATOM 1452 C CYS A 86 -4.128 -9.136 0.329 1.00 0.00 C ATOM 1453 O CYS A 86 -3.436 -9.144 -0.690 1.00 0.00 O ATOM 1454 CB CYS A 86 -6.408 -9.415 -0.667 1.00 0.00 C ATOM 1455 SG CYS A 86 -8.029 -9.922 0.000 1.00 0.00 S ATOM 0 H CYS A 86 -5.010 -6.961 -0.892 1.00 0.00 H new ATOM 0 HA CYS A 86 -5.970 -8.682 1.307 1.00 0.00 H new ATOM 0 HB2 CYS A 86 -6.568 -8.831 -1.573 1.00 0.00 H new ATOM 0 HB3 CYS A 86 -5.853 -10.307 -0.957 1.00 0.00 H new ATOM 1460 N VAL A 87 -3.699 -9.594 1.500 1.00 0.00 N ATOM 1461 CA VAL A 87 -2.360 -10.146 1.665 1.00 0.00 C ATOM 1462 C VAL A 87 -2.367 -11.653 1.442 1.00 0.00 C ATOM 1463 O VAL A 87 -3.044 -12.388 2.160 1.00 0.00 O ATOM 1464 CB VAL A 87 -1.804 -9.851 3.069 1.00 0.00 C ATOM 1465 CG1 VAL A 87 -0.332 -10.224 3.150 1.00 0.00 C ATOM 1466 CG2 VAL A 87 -2.015 -8.389 3.431 1.00 0.00 C ATOM 0 H VAL A 87 -4.261 -9.594 2.351 1.00 0.00 H new ATOM 0 HA VAL A 87 -1.721 -9.669 0.922 1.00 0.00 H new ATOM 0 HB VAL A 87 -2.348 -10.460 3.791 1.00 0.00 H new ATOM 0 HG11 VAL A 87 0.044 -10.008 4.150 1.00 0.00 H new ATOM 0 HG12 VAL A 87 -0.214 -11.287 2.940 1.00 0.00 H new ATOM 0 HG13 VAL A 87 0.231 -9.645 2.418 1.00 0.00 H new ATOM 0 HG21 VAL A 87 -1.615 -8.200 4.427 1.00 0.00 H new ATOM 0 HG22 VAL A 87 -1.500 -7.757 2.707 1.00 0.00 H new ATOM 0 HG23 VAL A 87 -3.081 -8.161 3.418 1.00 0.00 H new ATOM 1476 N LEU A 88 -1.620 -12.111 0.443 1.00 0.00 N ATOM 1477 CA LEU A 88 -1.564 -13.536 0.141 1.00 0.00 C ATOM 1478 C LEU A 88 -0.174 -13.960 -0.322 1.00 0.00 C ATOM 1479 O LEU A 88 0.451 -13.292 -1.144 1.00 0.00 O ATOM 1480 CB LEU A 88 -2.596 -13.886 -0.934 1.00 0.00 C ATOM 1481 CG LEU A 88 -2.336 -13.259 -2.308 1.00 0.00 C ATOM 1482 CD1 LEU A 88 -2.168 -14.339 -3.367 1.00 0.00 C ATOM 1483 CD2 LEU A 88 -3.465 -12.313 -2.687 1.00 0.00 C ATOM 0 H LEU A 88 -1.051 -11.523 -0.166 1.00 0.00 H new ATOM 0 HA LEU A 88 -1.792 -14.077 1.059 1.00 0.00 H new ATOM 0 HB2 LEU A 88 -2.629 -14.970 -1.046 1.00 0.00 H new ATOM 0 HB3 LEU A 88 -3.580 -13.571 -0.588 1.00 0.00 H new ATOM 0 HG LEU A 88 -1.411 -12.686 -2.252 1.00 0.00 H new ATOM 0 HD11 LEU A 88 -1.984 -13.874 -4.335 1.00 0.00 H new ATOM 0 HD12 LEU A 88 -1.324 -14.977 -3.105 1.00 0.00 H new ATOM 0 HD13 LEU A 88 -3.075 -14.941 -3.420 1.00 0.00 H new ATOM 0 HD21 LEU A 88 -3.262 -11.878 -3.666 1.00 0.00 H new ATOM 0 HD22 LEU A 88 -4.405 -12.864 -2.723 1.00 0.00 H new ATOM 0 HD23 LEU A 88 -3.538 -11.518 -1.945 1.00 0.00 H new ATOM 1495 N PHE A 89 0.293 -15.090 0.198 1.00 0.00 N ATOM 1496 CA PHE A 89 1.597 -15.625 -0.173 1.00 0.00 C ATOM 1497 C PHE A 89 1.424 -16.697 -1.242 1.00 0.00 C ATOM 1498 O PHE A 89 0.696 -17.669 -1.042 1.00 0.00 O ATOM 1499 CB PHE A 89 2.309 -16.212 1.050 1.00 0.00 C ATOM 1500 CG PHE A 89 2.143 -15.389 2.297 1.00 0.00 C ATOM 1501 CD1 PHE A 89 2.261 -14.009 2.253 1.00 0.00 C ATOM 1502 CD2 PHE A 89 1.870 -15.997 3.513 1.00 0.00 C ATOM 1503 CE1 PHE A 89 2.109 -13.250 3.397 1.00 0.00 C ATOM 1504 CE2 PHE A 89 1.718 -15.242 4.661 1.00 0.00 C ATOM 1505 CZ PHE A 89 1.837 -13.867 4.603 1.00 0.00 C ATOM 0 H PHE A 89 -0.214 -15.654 0.880 1.00 0.00 H new ATOM 0 HA PHE A 89 2.209 -14.815 -0.569 1.00 0.00 H new ATOM 0 HB2 PHE A 89 1.928 -17.216 1.234 1.00 0.00 H new ATOM 0 HB3 PHE A 89 3.372 -16.310 0.829 1.00 0.00 H new ATOM 0 HD1 PHE A 89 2.474 -13.521 1.313 1.00 0.00 H new ATOM 0 HD2 PHE A 89 1.775 -17.072 3.564 1.00 0.00 H new ATOM 0 HE1 PHE A 89 2.203 -12.175 3.349 1.00 0.00 H new ATOM 0 HE2 PHE A 89 1.506 -15.727 5.603 1.00 0.00 H new ATOM 0 HZ PHE A 89 1.718 -13.275 5.499 1.00 0.00 H new ATOM 1515 N ILE A 90 2.074 -16.509 -2.383 1.00 0.00 N ATOM 1516 CA ILE A 90 1.960 -17.458 -3.483 1.00 0.00 C ATOM 1517 C ILE A 90 3.304 -18.077 -3.840 1.00 0.00 C ATOM 1518 O ILE A 90 4.323 -17.390 -3.875 1.00 0.00 O ATOM 1519 CB ILE A 90 1.370 -16.782 -4.736 1.00 0.00 C ATOM 1520 CG1 ILE A 90 2.347 -15.757 -5.314 1.00 0.00 C ATOM 1521 CG2 ILE A 90 0.044 -16.113 -4.402 1.00 0.00 C ATOM 1522 CD1 ILE A 90 1.818 -15.050 -6.543 1.00 0.00 C ATOM 0 H ILE A 90 2.683 -15.712 -2.571 1.00 0.00 H new ATOM 0 HA ILE A 90 1.291 -18.249 -3.144 1.00 0.00 H new ATOM 0 HB ILE A 90 1.197 -17.552 -5.487 1.00 0.00 H new ATOM 0 HG12 ILE A 90 2.579 -15.016 -4.549 1.00 0.00 H new ATOM 0 HG13 ILE A 90 3.281 -16.258 -5.566 1.00 0.00 H new ATOM 0 HG21 ILE A 90 -0.360 -15.640 -5.297 1.00 0.00 H new ATOM 0 HG22 ILE A 90 -0.660 -16.862 -4.038 1.00 0.00 H new ATOM 0 HG23 ILE A 90 0.201 -15.358 -3.632 1.00 0.00 H new ATOM 0 HD11 ILE A 90 2.561 -14.337 -6.901 1.00 0.00 H new ATOM 0 HD12 ILE A 90 1.612 -15.782 -7.324 1.00 0.00 H new ATOM 0 HD13 ILE A 90 0.899 -14.520 -6.291 1.00 0.00 H new ATOM 1534 N GLU A 91 3.299 -19.378 -4.120 1.00 0.00 N ATOM 1535 CA GLU A 91 4.513 -20.079 -4.486 1.00 0.00 C ATOM 1536 C GLU A 91 4.475 -20.464 -5.960 1.00 0.00 C ATOM 1537 O GLU A 91 3.516 -21.078 -6.428 1.00 0.00 O ATOM 1538 CB GLU A 91 4.700 -21.316 -3.594 1.00 0.00 C ATOM 1539 CG GLU A 91 4.419 -22.640 -4.287 1.00 0.00 C ATOM 1540 CD GLU A 91 4.933 -23.832 -3.503 1.00 0.00 C ATOM 1541 OE1 GLU A 91 6.134 -24.152 -3.628 1.00 0.00 O ATOM 1542 OE2 GLU A 91 4.135 -24.445 -2.763 1.00 0.00 O ATOM 0 H GLU A 91 2.464 -19.963 -4.099 1.00 0.00 H new ATOM 0 HA GLU A 91 5.366 -19.418 -4.332 1.00 0.00 H new ATOM 0 HB2 GLU A 91 5.723 -21.327 -3.219 1.00 0.00 H new ATOM 0 HB3 GLU A 91 4.044 -21.227 -2.728 1.00 0.00 H new ATOM 0 HG2 GLU A 91 3.345 -22.746 -4.438 1.00 0.00 H new ATOM 0 HG3 GLU A 91 4.880 -22.634 -5.275 1.00 0.00 H new ATOM 1549 N TRP A 92 5.517 -20.090 -6.689 1.00 0.00 N ATOM 1550 CA TRP A 92 5.595 -20.385 -8.106 1.00 0.00 C ATOM 1551 C TRP A 92 6.949 -21.005 -8.467 1.00 0.00 C ATOM 1552 O TRP A 92 7.992 -20.582 -7.969 1.00 0.00 O ATOM 1553 CB TRP A 92 5.313 -19.105 -8.904 1.00 0.00 C ATOM 1554 CG TRP A 92 6.524 -18.426 -9.466 1.00 0.00 C ATOM 1555 CD1 TRP A 92 7.687 -18.150 -8.819 1.00 0.00 C ATOM 1556 CD2 TRP A 92 6.674 -17.929 -10.794 1.00 0.00 C ATOM 1557 NE1 TRP A 92 8.565 -17.522 -9.676 1.00 0.00 N ATOM 1558 CE2 TRP A 92 7.960 -17.373 -10.895 1.00 0.00 C ATOM 1559 CE3 TRP A 92 5.842 -17.909 -11.905 1.00 0.00 C ATOM 1560 CZ2 TRP A 92 8.430 -16.801 -12.076 1.00 0.00 C ATOM 1561 CZ3 TRP A 92 6.303 -17.342 -13.076 1.00 0.00 C ATOM 1562 CH2 TRP A 92 7.588 -16.795 -13.156 1.00 0.00 C ATOM 0 H TRP A 92 6.320 -19.581 -6.318 1.00 0.00 H new ATOM 0 HA TRP A 92 4.839 -21.126 -8.366 1.00 0.00 H new ATOM 0 HB2 TRP A 92 4.639 -19.349 -9.725 1.00 0.00 H new ATOM 0 HB3 TRP A 92 4.788 -18.401 -8.258 1.00 0.00 H new ATOM 0 HD1 TRP A 92 7.893 -18.388 -7.786 1.00 0.00 H new ATOM 0 HE1 TRP A 92 9.510 -17.218 -9.441 1.00 0.00 H new ATOM 0 HE3 TRP A 92 4.849 -18.331 -11.854 1.00 0.00 H new ATOM 0 HZ2 TRP A 92 9.422 -16.378 -12.137 1.00 0.00 H new ATOM 0 HZ3 TRP A 92 5.661 -17.320 -13.944 1.00 0.00 H new ATOM 0 HH2 TRP A 92 7.922 -16.360 -14.086 1.00 0.00 H new ATOM 1573 N GLU A 93 6.921 -22.022 -9.323 1.00 0.00 N ATOM 1574 CA GLU A 93 8.142 -22.709 -9.743 1.00 0.00 C ATOM 1575 C GLU A 93 8.762 -23.491 -8.589 1.00 0.00 C ATOM 1576 O GLU A 93 9.978 -23.668 -8.532 1.00 0.00 O ATOM 1577 CB GLU A 93 9.163 -21.710 -10.295 1.00 0.00 C ATOM 1578 CG GLU A 93 8.557 -20.648 -11.196 1.00 0.00 C ATOM 1579 CD GLU A 93 9.528 -20.152 -12.249 1.00 0.00 C ATOM 1580 OE1 GLU A 93 10.535 -19.514 -11.875 1.00 0.00 O ATOM 1581 OE2 GLU A 93 9.284 -20.404 -13.448 1.00 0.00 O ATOM 0 H GLU A 93 6.066 -22.390 -9.741 1.00 0.00 H new ATOM 0 HA GLU A 93 7.867 -23.411 -10.530 1.00 0.00 H new ATOM 0 HB2 GLU A 93 9.667 -21.221 -9.461 1.00 0.00 H new ATOM 0 HB3 GLU A 93 9.925 -22.254 -10.853 1.00 0.00 H new ATOM 0 HG2 GLU A 93 7.672 -21.055 -11.686 1.00 0.00 H new ATOM 0 HG3 GLU A 93 8.226 -19.806 -10.587 1.00 0.00 H new ATOM 1588 N LYS A 94 7.919 -23.958 -7.671 1.00 0.00 N ATOM 1589 CA LYS A 94 8.387 -24.727 -6.519 1.00 0.00 C ATOM 1590 C LYS A 94 9.053 -23.826 -5.483 1.00 0.00 C ATOM 1591 O LYS A 94 9.838 -24.291 -4.657 1.00 0.00 O ATOM 1592 CB LYS A 94 9.362 -25.823 -6.961 1.00 0.00 C ATOM 1593 CG LYS A 94 9.298 -27.076 -6.104 1.00 0.00 C ATOM 1594 CD LYS A 94 9.678 -28.315 -6.899 1.00 0.00 C ATOM 1595 CE LYS A 94 11.107 -28.233 -7.410 1.00 0.00 C ATOM 1596 NZ LYS A 94 12.056 -27.827 -6.337 1.00 0.00 N ATOM 0 H LYS A 94 6.909 -23.818 -7.702 1.00 0.00 H new ATOM 0 HA LYS A 94 7.515 -25.192 -6.059 1.00 0.00 H new ATOM 0 HB2 LYS A 94 9.150 -26.090 -7.996 1.00 0.00 H new ATOM 0 HB3 LYS A 94 10.377 -25.427 -6.935 1.00 0.00 H new ATOM 0 HG2 LYS A 94 9.969 -26.970 -5.251 1.00 0.00 H new ATOM 0 HG3 LYS A 94 8.291 -27.194 -5.704 1.00 0.00 H new ATOM 0 HD2 LYS A 94 9.565 -29.200 -6.272 1.00 0.00 H new ATOM 0 HD3 LYS A 94 8.996 -28.432 -7.741 1.00 0.00 H new ATOM 0 HE2 LYS A 94 11.405 -29.201 -7.812 1.00 0.00 H new ATOM 0 HE3 LYS A 94 11.159 -27.518 -8.231 1.00 0.00 H new ATOM 0 HZ1 LYS A 94 12.989 -28.247 -6.522 1.00 0.00 H new ATOM 0 HZ2 LYS A 94 12.139 -26.790 -6.321 1.00 0.00 H new ATOM 0 HZ3 LYS A 94 11.703 -28.160 -5.417 1.00 0.00 H new ATOM 1610 N LYS A 95 8.726 -22.537 -5.519 1.00 0.00 N ATOM 1611 CA LYS A 95 9.281 -21.579 -4.573 1.00 0.00 C ATOM 1612 C LYS A 95 8.184 -20.634 -4.108 1.00 0.00 C ATOM 1613 O LYS A 95 7.141 -20.536 -4.749 1.00 0.00 O ATOM 1614 CB LYS A 95 10.431 -20.797 -5.209 1.00 0.00 C ATOM 1615 CG LYS A 95 11.785 -21.470 -5.053 1.00 0.00 C ATOM 1616 CD LYS A 95 12.732 -20.636 -4.202 1.00 0.00 C ATOM 1617 CE LYS A 95 13.139 -19.353 -4.912 1.00 0.00 C ATOM 1618 NZ LYS A 95 14.603 -19.306 -5.178 1.00 0.00 N ATOM 0 H LYS A 95 8.078 -22.133 -6.195 1.00 0.00 H new ATOM 0 HA LYS A 95 9.678 -22.117 -3.712 1.00 0.00 H new ATOM 0 HB2 LYS A 95 10.223 -20.660 -6.270 1.00 0.00 H new ATOM 0 HB3 LYS A 95 10.475 -19.804 -4.762 1.00 0.00 H new ATOM 0 HG2 LYS A 95 11.654 -22.451 -4.597 1.00 0.00 H new ATOM 0 HG3 LYS A 95 12.226 -21.632 -6.036 1.00 0.00 H new ATOM 0 HD2 LYS A 95 12.251 -20.392 -3.255 1.00 0.00 H new ATOM 0 HD3 LYS A 95 13.621 -21.221 -3.967 1.00 0.00 H new ATOM 0 HE2 LYS A 95 12.596 -19.271 -5.854 1.00 0.00 H new ATOM 0 HE3 LYS A 95 12.853 -18.495 -4.304 1.00 0.00 H new ATOM 0 HZ1 LYS A 95 14.839 -18.417 -5.663 1.00 0.00 H new ATOM 0 HZ2 LYS A 95 15.121 -19.358 -4.278 1.00 0.00 H new ATOM 0 HZ3 LYS A 95 14.873 -20.110 -5.780 1.00 0.00 H new ATOM 1632 N THR A 96 8.402 -19.955 -2.988 1.00 0.00 N ATOM 1633 CA THR A 96 7.392 -19.046 -2.458 1.00 0.00 C ATOM 1634 C THR A 96 7.697 -17.591 -2.785 1.00 0.00 C ATOM 1635 O THR A 96 8.808 -17.107 -2.566 1.00 0.00 O ATOM 1636 CB THR A 96 7.239 -19.199 -0.932 1.00 0.00 C ATOM 1637 OG1 THR A 96 8.347 -19.935 -0.399 1.00 0.00 O ATOM 1638 CG2 THR A 96 5.940 -19.910 -0.582 1.00 0.00 C ATOM 0 H THR A 96 9.257 -20.014 -2.435 1.00 0.00 H new ATOM 0 HA THR A 96 6.456 -19.321 -2.944 1.00 0.00 H new ATOM 0 HB THR A 96 7.218 -18.202 -0.493 1.00 0.00 H new ATOM 0 HG1 THR A 96 8.243 -20.026 0.571 1.00 0.00 H new ATOM 0 HG21 THR A 96 5.857 -20.005 0.501 1.00 0.00 H new ATOM 0 HG22 THR A 96 5.096 -19.334 -0.961 1.00 0.00 H new ATOM 0 HG23 THR A 96 5.935 -20.902 -1.034 1.00 0.00 H new ATOM 1646 N TYR A 97 6.689 -16.901 -3.313 1.00 0.00 N ATOM 1647 CA TYR A 97 6.820 -15.499 -3.678 1.00 0.00 C ATOM 1648 C TYR A 97 5.723 -14.674 -3.013 1.00 0.00 C ATOM 1649 O TYR A 97 4.539 -14.991 -3.130 1.00 0.00 O ATOM 1650 CB TYR A 97 6.739 -15.347 -5.199 1.00 0.00 C ATOM 1651 CG TYR A 97 7.941 -15.902 -5.931 1.00 0.00 C ATOM 1652 CD1 TYR A 97 8.348 -17.217 -5.744 1.00 0.00 C ATOM 1653 CD2 TYR A 97 8.671 -15.111 -6.807 1.00 0.00 C ATOM 1654 CE1 TYR A 97 9.447 -17.725 -6.406 1.00 0.00 C ATOM 1655 CE2 TYR A 97 9.773 -15.613 -7.471 1.00 0.00 C ATOM 1656 CZ TYR A 97 10.157 -16.920 -7.266 1.00 0.00 C ATOM 1657 OH TYR A 97 11.255 -17.423 -7.926 1.00 0.00 O ATOM 0 H TYR A 97 5.767 -17.297 -3.497 1.00 0.00 H new ATOM 0 HA TYR A 97 7.788 -15.136 -3.334 1.00 0.00 H new ATOM 0 HB2 TYR A 97 5.842 -15.851 -5.558 1.00 0.00 H new ATOM 0 HB3 TYR A 97 6.631 -14.290 -5.444 1.00 0.00 H new ATOM 0 HD1 TYR A 97 7.795 -17.853 -5.069 1.00 0.00 H new ATOM 0 HD2 TYR A 97 8.372 -14.086 -6.972 1.00 0.00 H new ATOM 0 HE1 TYR A 97 9.748 -18.750 -6.250 1.00 0.00 H new ATOM 0 HE2 TYR A 97 10.331 -14.984 -8.148 1.00 0.00 H new ATOM 0 HH TYR A 97 11.642 -16.726 -8.496 1.00 0.00 H new ATOM 1667 N GLN A 98 6.120 -13.615 -2.316 1.00 0.00 N ATOM 1668 CA GLN A 98 5.164 -12.748 -1.637 1.00 0.00 C ATOM 1669 C GLN A 98 4.419 -11.879 -2.642 1.00 0.00 C ATOM 1670 O GLN A 98 5.034 -11.194 -3.461 1.00 0.00 O ATOM 1671 CB GLN A 98 5.881 -11.869 -0.609 1.00 0.00 C ATOM 1672 CG GLN A 98 4.952 -10.923 0.136 1.00 0.00 C ATOM 1673 CD GLN A 98 5.305 -10.795 1.605 1.00 0.00 C ATOM 1674 OE1 GLN A 98 6.479 -10.801 1.976 1.00 0.00 O ATOM 1675 NE2 GLN A 98 4.287 -10.680 2.450 1.00 0.00 N ATOM 0 H GLN A 98 7.095 -13.337 -2.206 1.00 0.00 H new ATOM 0 HA GLN A 98 4.439 -13.376 -1.119 1.00 0.00 H new ATOM 0 HB2 GLN A 98 6.389 -12.509 0.112 1.00 0.00 H new ATOM 0 HB3 GLN A 98 6.650 -11.286 -1.115 1.00 0.00 H new ATOM 0 HG2 GLN A 98 4.992 -9.939 -0.330 1.00 0.00 H new ATOM 0 HG3 GLN A 98 3.926 -11.279 0.042 1.00 0.00 H new ATOM 0 HE21 GLN A 98 3.330 -10.680 2.098 1.00 0.00 H new ATOM 0 HE22 GLN A 98 4.462 -10.592 3.451 1.00 0.00 H new ATOM 1684 N LEU A 99 3.093 -11.913 -2.582 1.00 0.00 N ATOM 1685 CA LEU A 99 2.269 -11.131 -3.496 1.00 0.00 C ATOM 1686 C LEU A 99 1.120 -10.450 -2.758 1.00 0.00 C ATOM 1687 O LEU A 99 0.228 -11.112 -2.224 1.00 0.00 O ATOM 1688 CB LEU A 99 1.719 -12.029 -4.608 1.00 0.00 C ATOM 1689 CG LEU A 99 0.885 -11.317 -5.679 1.00 0.00 C ATOM 1690 CD1 LEU A 99 -0.522 -11.044 -5.168 1.00 0.00 C ATOM 1691 CD2 LEU A 99 1.557 -10.023 -6.115 1.00 0.00 C ATOM 0 H LEU A 99 2.566 -12.473 -1.911 1.00 0.00 H new ATOM 0 HA LEU A 99 2.896 -10.356 -3.937 1.00 0.00 H new ATOM 0 HB2 LEU A 99 2.556 -12.527 -5.096 1.00 0.00 H new ATOM 0 HB3 LEU A 99 1.106 -12.807 -4.153 1.00 0.00 H new ATOM 0 HG LEU A 99 0.814 -11.973 -6.547 1.00 0.00 H new ATOM 0 HD11 LEU A 99 -1.099 -10.538 -5.942 1.00 0.00 H new ATOM 0 HD12 LEU A 99 -1.006 -11.987 -4.913 1.00 0.00 H new ATOM 0 HD13 LEU A 99 -0.471 -10.411 -4.282 1.00 0.00 H new ATOM 0 HD21 LEU A 99 0.947 -9.535 -6.875 1.00 0.00 H new ATOM 0 HD22 LEU A 99 1.664 -9.361 -5.256 1.00 0.00 H new ATOM 0 HD23 LEU A 99 2.542 -10.245 -6.527 1.00 0.00 H new ATOM 1703 N ASP A 100 1.143 -9.122 -2.741 1.00 0.00 N ATOM 1704 CA ASP A 100 0.099 -8.349 -2.082 1.00 0.00 C ATOM 1705 C ASP A 100 -0.831 -7.730 -3.118 1.00 0.00 C ATOM 1706 O ASP A 100 -0.400 -6.932 -3.951 1.00 0.00 O ATOM 1707 CB ASP A 100 0.719 -7.256 -1.208 1.00 0.00 C ATOM 1708 CG ASP A 100 0.520 -7.517 0.273 1.00 0.00 C ATOM 1709 OD1 ASP A 100 1.307 -8.298 0.848 1.00 0.00 O ATOM 1710 OD2 ASP A 100 -0.423 -6.943 0.856 1.00 0.00 O ATOM 0 H ASP A 100 1.874 -8.559 -3.176 1.00 0.00 H new ATOM 0 HA ASP A 100 -0.481 -9.018 -1.446 1.00 0.00 H new ATOM 0 HB2 ASP A 100 1.786 -7.185 -1.422 1.00 0.00 H new ATOM 0 HB3 ASP A 100 0.278 -6.294 -1.467 1.00 0.00 H new ATOM 1715 N LEU A 101 -2.105 -8.103 -3.069 1.00 0.00 N ATOM 1716 CA LEU A 101 -3.081 -7.581 -4.016 1.00 0.00 C ATOM 1717 C LEU A 101 -3.926 -6.480 -3.387 1.00 0.00 C ATOM 1718 O LEU A 101 -4.549 -6.676 -2.344 1.00 0.00 O ATOM 1719 CB LEU A 101 -3.982 -8.710 -4.531 1.00 0.00 C ATOM 1720 CG LEU A 101 -5.175 -9.065 -3.636 1.00 0.00 C ATOM 1721 CD1 LEU A 101 -6.351 -8.138 -3.918 1.00 0.00 C ATOM 1722 CD2 LEU A 101 -5.579 -10.520 -3.836 1.00 0.00 C ATOM 0 H LEU A 101 -2.484 -8.761 -2.388 1.00 0.00 H new ATOM 0 HA LEU A 101 -2.536 -7.151 -4.856 1.00 0.00 H new ATOM 0 HB2 LEU A 101 -4.359 -8.430 -5.515 1.00 0.00 H new ATOM 0 HB3 LEU A 101 -3.373 -9.604 -4.666 1.00 0.00 H new ATOM 0 HG LEU A 101 -4.876 -8.932 -2.596 1.00 0.00 H new ATOM 0 HD11 LEU A 101 -7.188 -8.406 -3.273 1.00 0.00 H new ATOM 0 HD12 LEU A 101 -6.057 -7.107 -3.722 1.00 0.00 H new ATOM 0 HD13 LEU A 101 -6.651 -8.237 -4.961 1.00 0.00 H new ATOM 0 HD21 LEU A 101 -6.427 -10.754 -3.193 1.00 0.00 H new ATOM 0 HD22 LEU A 101 -5.858 -10.680 -4.877 1.00 0.00 H new ATOM 0 HD23 LEU A 101 -4.741 -11.169 -3.581 1.00 0.00 H new ATOM 1734 N PHE A 102 -3.949 -5.323 -4.035 1.00 0.00 N ATOM 1735 CA PHE A 102 -4.718 -4.191 -3.559 1.00 0.00 C ATOM 1736 C PHE A 102 -5.445 -3.529 -4.729 1.00 0.00 C ATOM 1737 O PHE A 102 -4.852 -3.293 -5.781 1.00 0.00 O ATOM 1738 CB PHE A 102 -3.795 -3.204 -2.840 1.00 0.00 C ATOM 1739 CG PHE A 102 -3.345 -2.041 -3.680 1.00 0.00 C ATOM 1740 CD1 PHE A 102 -2.262 -2.166 -4.534 1.00 0.00 C ATOM 1741 CD2 PHE A 102 -4.004 -0.825 -3.612 1.00 0.00 C ATOM 1742 CE1 PHE A 102 -1.845 -1.100 -5.306 1.00 0.00 C ATOM 1743 CE2 PHE A 102 -3.593 0.246 -4.380 1.00 0.00 C ATOM 1744 CZ PHE A 102 -2.511 0.109 -5.228 1.00 0.00 C ATOM 0 H PHE A 102 -3.437 -5.147 -4.900 1.00 0.00 H new ATOM 0 HA PHE A 102 -5.470 -4.530 -2.846 1.00 0.00 H new ATOM 0 HB2 PHE A 102 -4.310 -2.821 -1.959 1.00 0.00 H new ATOM 0 HB3 PHE A 102 -2.915 -3.742 -2.486 1.00 0.00 H new ATOM 0 HD1 PHE A 102 -1.738 -3.108 -4.597 1.00 0.00 H new ATOM 0 HD2 PHE A 102 -4.850 -0.713 -2.950 1.00 0.00 H new ATOM 0 HE1 PHE A 102 -1.000 -1.210 -5.970 1.00 0.00 H new ATOM 0 HE2 PHE A 102 -4.116 1.189 -4.318 1.00 0.00 H new ATOM 0 HZ PHE A 102 -2.186 0.945 -5.829 1.00 0.00 H new ATOM 1754 N THR A 103 -6.732 -3.258 -4.552 1.00 0.00 N ATOM 1755 CA THR A 103 -7.529 -2.654 -5.613 1.00 0.00 C ATOM 1756 C THR A 103 -7.813 -1.179 -5.364 1.00 0.00 C ATOM 1757 O THR A 103 -7.897 -0.727 -4.222 1.00 0.00 O ATOM 1758 CB THR A 103 -8.876 -3.378 -5.782 1.00 0.00 C ATOM 1759 OG1 THR A 103 -9.374 -3.798 -4.506 1.00 0.00 O ATOM 1760 CG2 THR A 103 -8.742 -4.581 -6.698 1.00 0.00 C ATOM 0 H THR A 103 -7.244 -3.445 -3.690 1.00 0.00 H new ATOM 0 HA THR A 103 -6.931 -2.751 -6.519 1.00 0.00 H new ATOM 0 HB THR A 103 -9.578 -2.677 -6.234 1.00 0.00 H new ATOM 0 HG1 THR A 103 -10.232 -4.256 -4.624 1.00 0.00 H new ATOM 0 HG21 THR A 103 -9.710 -5.072 -6.798 1.00 0.00 H new ATOM 0 HG22 THR A 103 -8.398 -4.255 -7.679 1.00 0.00 H new ATOM 0 HG23 THR A 103 -8.022 -5.282 -6.275 1.00 0.00 H new ATOM 1768 N ALA A 104 -7.987 -0.445 -6.458 1.00 0.00 N ATOM 1769 CA ALA A 104 -8.297 0.976 -6.404 1.00 0.00 C ATOM 1770 C ALA A 104 -9.295 1.327 -7.500 1.00 0.00 C ATOM 1771 O ALA A 104 -9.258 0.754 -8.592 1.00 0.00 O ATOM 1772 CB ALA A 104 -7.033 1.814 -6.543 1.00 0.00 C ATOM 0 H ALA A 104 -7.917 -0.819 -7.404 1.00 0.00 H new ATOM 0 HA ALA A 104 -8.741 1.200 -5.434 1.00 0.00 H new ATOM 0 HB1 ALA A 104 -7.291 2.872 -6.500 1.00 0.00 H new ATOM 0 HB2 ALA A 104 -6.347 1.574 -5.731 1.00 0.00 H new ATOM 0 HB3 ALA A 104 -6.555 1.596 -7.498 1.00 0.00 H new ATOM 1778 N LEU A 105 -10.194 2.259 -7.209 1.00 0.00 N ATOM 1779 CA LEU A 105 -11.203 2.671 -8.177 1.00 0.00 C ATOM 1780 C LEU A 105 -10.560 3.054 -9.508 1.00 0.00 C ATOM 1781 O LEU A 105 -9.386 3.422 -9.558 1.00 0.00 O ATOM 1782 CB LEU A 105 -12.020 3.844 -7.630 1.00 0.00 C ATOM 1783 CG LEU A 105 -13.381 3.468 -7.041 1.00 0.00 C ATOM 1784 CD1 LEU A 105 -14.326 3.007 -8.139 1.00 0.00 C ATOM 1785 CD2 LEU A 105 -13.223 2.388 -5.981 1.00 0.00 C ATOM 0 H LEU A 105 -10.245 2.743 -6.313 1.00 0.00 H new ATOM 0 HA LEU A 105 -11.870 1.826 -8.349 1.00 0.00 H new ATOM 0 HB2 LEU A 105 -11.435 4.347 -6.860 1.00 0.00 H new ATOM 0 HB3 LEU A 105 -12.176 4.564 -8.433 1.00 0.00 H new ATOM 0 HG LEU A 105 -13.809 4.352 -6.568 1.00 0.00 H new ATOM 0 HD11 LEU A 105 -15.289 2.743 -7.703 1.00 0.00 H new ATOM 0 HD12 LEU A 105 -14.463 3.811 -8.862 1.00 0.00 H new ATOM 0 HD13 LEU A 105 -13.904 2.136 -8.640 1.00 0.00 H new ATOM 0 HD21 LEU A 105 -14.201 2.133 -5.573 1.00 0.00 H new ATOM 0 HD22 LEU A 105 -12.774 1.501 -6.429 1.00 0.00 H new ATOM 0 HD23 LEU A 105 -12.580 2.755 -5.181 1.00 0.00 H new ATOM 1797 N ALA A 106 -11.337 2.962 -10.581 1.00 0.00 N ATOM 1798 CA ALA A 106 -10.847 3.293 -11.913 1.00 0.00 C ATOM 1799 C ALA A 106 -10.277 4.708 -11.965 1.00 0.00 C ATOM 1800 O ALA A 106 -9.401 5.004 -12.776 1.00 0.00 O ATOM 1801 CB ALA A 106 -11.963 3.132 -12.937 1.00 0.00 C ATOM 0 H ALA A 106 -12.311 2.660 -10.554 1.00 0.00 H new ATOM 0 HA ALA A 106 -10.039 2.603 -12.154 1.00 0.00 H new ATOM 0 HB1 ALA A 106 -11.586 3.382 -13.929 1.00 0.00 H new ATOM 0 HB2 ALA A 106 -12.315 2.101 -12.932 1.00 0.00 H new ATOM 0 HB3 ALA A 106 -12.788 3.798 -12.684 1.00 0.00 H new ATOM 1807 N GLU A 107 -10.780 5.580 -11.096 1.00 0.00 N ATOM 1808 CA GLU A 107 -10.320 6.966 -11.050 1.00 0.00 C ATOM 1809 C GLU A 107 -8.953 7.072 -10.378 1.00 0.00 C ATOM 1810 O GLU A 107 -8.093 7.833 -10.820 1.00 0.00 O ATOM 1811 CB GLU A 107 -11.335 7.836 -10.303 1.00 0.00 C ATOM 1812 CG GLU A 107 -12.769 7.626 -10.760 1.00 0.00 C ATOM 1813 CD GLU A 107 -13.328 8.824 -11.502 1.00 0.00 C ATOM 1814 OE1 GLU A 107 -13.364 9.924 -10.910 1.00 0.00 O ATOM 1815 OE2 GLU A 107 -13.731 8.664 -12.673 1.00 0.00 O ATOM 0 H GLU A 107 -11.505 5.353 -10.415 1.00 0.00 H new ATOM 0 HA GLU A 107 -10.226 7.322 -12.076 1.00 0.00 H new ATOM 0 HB2 GLU A 107 -11.268 7.623 -9.236 1.00 0.00 H new ATOM 0 HB3 GLU A 107 -11.070 8.885 -10.436 1.00 0.00 H new ATOM 0 HG2 GLU A 107 -12.815 6.749 -11.406 1.00 0.00 H new ATOM 0 HG3 GLU A 107 -13.395 7.416 -9.893 1.00 0.00 H new ATOM 1822 N GLU A 108 -8.760 6.305 -9.309 1.00 0.00 N ATOM 1823 CA GLU A 108 -7.502 6.313 -8.578 1.00 0.00 C ATOM 1824 C GLU A 108 -6.515 5.302 -9.156 1.00 0.00 C ATOM 1825 O GLU A 108 -5.428 5.115 -8.615 1.00 0.00 O ATOM 1826 CB GLU A 108 -7.751 6.000 -7.100 1.00 0.00 C ATOM 1827 CG GLU A 108 -8.632 4.784 -6.866 1.00 0.00 C ATOM 1828 CD GLU A 108 -8.838 4.492 -5.392 1.00 0.00 C ATOM 1829 OE1 GLU A 108 -7.830 4.361 -4.666 1.00 0.00 O ATOM 1830 OE2 GLU A 108 -10.006 4.394 -4.964 1.00 0.00 O ATOM 0 H GLU A 108 -9.462 5.669 -8.931 1.00 0.00 H new ATOM 0 HA GLU A 108 -7.068 7.308 -8.674 1.00 0.00 H new ATOM 0 HB2 GLU A 108 -6.792 5.842 -6.606 1.00 0.00 H new ATOM 0 HB3 GLU A 108 -8.213 6.867 -6.628 1.00 0.00 H new ATOM 0 HG2 GLU A 108 -9.600 4.944 -7.340 1.00 0.00 H new ATOM 0 HG3 GLU A 108 -8.182 3.915 -7.346 1.00 0.00 H new ATOM 1837 N LYS A 109 -6.892 4.643 -10.248 1.00 0.00 N ATOM 1838 CA LYS A 109 -6.019 3.651 -10.860 1.00 0.00 C ATOM 1839 C LYS A 109 -4.680 4.270 -11.266 1.00 0.00 C ATOM 1840 O LYS A 109 -3.624 3.754 -10.906 1.00 0.00 O ATOM 1841 CB LYS A 109 -6.712 3.030 -12.080 1.00 0.00 C ATOM 1842 CG LYS A 109 -5.767 2.343 -13.055 1.00 0.00 C ATOM 1843 CD LYS A 109 -5.469 3.222 -14.261 1.00 0.00 C ATOM 1844 CE LYS A 109 -4.461 2.567 -15.193 1.00 0.00 C ATOM 1845 NZ LYS A 109 -5.105 2.050 -16.432 1.00 0.00 N ATOM 0 H LYS A 109 -7.786 4.777 -10.721 1.00 0.00 H new ATOM 0 HA LYS A 109 -5.817 2.871 -10.126 1.00 0.00 H new ATOM 0 HB2 LYS A 109 -7.449 2.305 -11.735 1.00 0.00 H new ATOM 0 HB3 LYS A 109 -7.257 3.811 -12.610 1.00 0.00 H new ATOM 0 HG2 LYS A 109 -4.836 2.095 -12.546 1.00 0.00 H new ATOM 0 HG3 LYS A 109 -6.208 1.404 -13.389 1.00 0.00 H new ATOM 0 HD2 LYS A 109 -6.393 3.421 -14.804 1.00 0.00 H new ATOM 0 HD3 LYS A 109 -5.083 4.184 -13.925 1.00 0.00 H new ATOM 0 HE2 LYS A 109 -3.690 3.290 -15.459 1.00 0.00 H new ATOM 0 HE3 LYS A 109 -3.965 1.748 -14.673 1.00 0.00 H new ATOM 0 HZ1 LYS A 109 -4.385 1.611 -17.041 1.00 0.00 H new ATOM 0 HZ2 LYS A 109 -5.824 1.342 -16.180 1.00 0.00 H new ATOM 0 HZ3 LYS A 109 -5.557 2.836 -16.942 1.00 0.00 H new ATOM 1859 N PRO A 110 -4.700 5.394 -12.007 1.00 0.00 N ATOM 1860 CA PRO A 110 -3.472 6.072 -12.433 1.00 0.00 C ATOM 1861 C PRO A 110 -2.816 6.851 -11.299 1.00 0.00 C ATOM 1862 O PRO A 110 -1.601 6.803 -11.110 1.00 0.00 O ATOM 1863 CB PRO A 110 -3.963 7.017 -13.526 1.00 0.00 C ATOM 1864 CG PRO A 110 -5.369 7.332 -13.149 1.00 0.00 C ATOM 1865 CD PRO A 110 -5.911 6.100 -12.473 1.00 0.00 C ATOM 0 HA PRO A 110 -2.707 5.371 -12.767 1.00 0.00 H new ATOM 0 HB2 PRO A 110 -3.354 7.920 -13.572 1.00 0.00 H new ATOM 0 HB3 PRO A 110 -3.912 6.547 -14.508 1.00 0.00 H new ATOM 0 HG2 PRO A 110 -5.409 8.192 -12.480 1.00 0.00 H new ATOM 0 HG3 PRO A 110 -5.960 7.585 -14.029 1.00 0.00 H new ATOM 0 HD2 PRO A 110 -6.570 6.356 -11.643 1.00 0.00 H new ATOM 0 HD3 PRO A 110 -6.491 5.487 -13.163 1.00 0.00 H new ATOM 1873 N TYR A 111 -3.640 7.582 -10.559 1.00 0.00 N ATOM 1874 CA TYR A 111 -3.171 8.398 -9.445 1.00 0.00 C ATOM 1875 C TYR A 111 -2.590 7.552 -8.312 1.00 0.00 C ATOM 1876 O TYR A 111 -1.517 7.856 -7.794 1.00 0.00 O ATOM 1877 CB TYR A 111 -4.326 9.242 -8.901 1.00 0.00 C ATOM 1878 CG TYR A 111 -4.549 10.537 -9.648 1.00 0.00 C ATOM 1879 CD1 TYR A 111 -3.681 11.609 -9.491 1.00 0.00 C ATOM 1880 CD2 TYR A 111 -5.633 10.691 -10.502 1.00 0.00 C ATOM 1881 CE1 TYR A 111 -3.886 12.798 -10.166 1.00 0.00 C ATOM 1882 CE2 TYR A 111 -5.846 11.877 -11.179 1.00 0.00 C ATOM 1883 CZ TYR A 111 -4.969 12.927 -11.008 1.00 0.00 C ATOM 1884 OH TYR A 111 -5.176 14.109 -11.681 1.00 0.00 O ATOM 0 H TYR A 111 -4.647 7.626 -10.712 1.00 0.00 H new ATOM 0 HA TYR A 111 -2.376 9.039 -9.825 1.00 0.00 H new ATOM 0 HB2 TYR A 111 -5.242 8.652 -8.937 1.00 0.00 H new ATOM 0 HB3 TYR A 111 -4.134 9.468 -7.852 1.00 0.00 H new ATOM 0 HD1 TYR A 111 -2.832 11.513 -8.831 1.00 0.00 H new ATOM 0 HD2 TYR A 111 -6.321 9.870 -10.640 1.00 0.00 H new ATOM 0 HE1 TYR A 111 -3.200 13.622 -10.034 1.00 0.00 H new ATOM 0 HE2 TYR A 111 -6.695 11.981 -11.838 1.00 0.00 H new ATOM 0 HH TYR A 111 -4.314 14.543 -11.853 1.00 0.00 H new ATOM 1894 N ALA A 112 -3.315 6.512 -7.909 1.00 0.00 N ATOM 1895 CA ALA A 112 -2.870 5.658 -6.809 1.00 0.00 C ATOM 1896 C ALA A 112 -1.561 4.940 -7.121 1.00 0.00 C ATOM 1897 O ALA A 112 -0.651 4.913 -6.291 1.00 0.00 O ATOM 1898 CB ALA A 112 -3.949 4.647 -6.453 1.00 0.00 C ATOM 0 H ALA A 112 -4.207 6.241 -8.323 1.00 0.00 H new ATOM 0 HA ALA A 112 -2.686 6.310 -5.955 1.00 0.00 H new ATOM 0 HB1 ALA A 112 -3.602 4.019 -5.632 1.00 0.00 H new ATOM 0 HB2 ALA A 112 -4.854 5.173 -6.150 1.00 0.00 H new ATOM 0 HB3 ALA A 112 -4.164 4.024 -7.321 1.00 0.00 H new ATOM 1904 N ILE A 113 -1.449 4.361 -8.311 1.00 0.00 N ATOM 1905 CA ILE A 113 -0.221 3.658 -8.667 1.00 0.00 C ATOM 1906 C ILE A 113 0.944 4.619 -8.672 1.00 0.00 C ATOM 1907 O ILE A 113 2.022 4.313 -8.148 1.00 0.00 O ATOM 1908 CB ILE A 113 -0.294 2.965 -10.040 1.00 0.00 C ATOM 1909 CG1 ILE A 113 -0.944 3.875 -11.086 1.00 0.00 C ATOM 1910 CG2 ILE A 113 -1.039 1.648 -9.921 1.00 0.00 C ATOM 1911 CD1 ILE A 113 0.053 4.514 -12.027 1.00 0.00 C ATOM 0 H ILE A 113 -2.173 4.362 -9.030 1.00 0.00 H new ATOM 0 HA ILE A 113 -0.085 2.884 -7.912 1.00 0.00 H new ATOM 0 HB ILE A 113 0.722 2.758 -10.376 1.00 0.00 H new ATOM 0 HG12 ILE A 113 -1.661 3.295 -11.667 1.00 0.00 H new ATOM 0 HG13 ILE A 113 -1.506 4.658 -10.577 1.00 0.00 H new ATOM 0 HG21 ILE A 113 -1.085 1.166 -10.898 1.00 0.00 H new ATOM 0 HG22 ILE A 113 -0.517 0.997 -9.219 1.00 0.00 H new ATOM 0 HG23 ILE A 113 -2.051 1.834 -9.560 1.00 0.00 H new ATOM 0 HD11 ILE A 113 -0.474 5.145 -12.742 1.00 0.00 H new ATOM 0 HD12 ILE A 113 0.755 5.121 -11.456 1.00 0.00 H new ATOM 0 HD13 ILE A 113 0.598 3.737 -12.563 1.00 0.00 H new ATOM 1923 N PHE A 114 0.729 5.797 -9.245 1.00 0.00 N ATOM 1924 CA PHE A 114 1.780 6.786 -9.283 1.00 0.00 C ATOM 1925 C PHE A 114 2.142 7.184 -7.861 1.00 0.00 C ATOM 1926 O PHE A 114 3.313 7.134 -7.482 1.00 0.00 O ATOM 1927 CB PHE A 114 1.326 8.011 -10.085 1.00 0.00 C ATOM 1928 CG PHE A 114 2.219 9.209 -9.928 1.00 0.00 C ATOM 1929 CD1 PHE A 114 2.053 10.075 -8.858 1.00 0.00 C ATOM 1930 CD2 PHE A 114 3.221 9.469 -10.849 1.00 0.00 C ATOM 1931 CE1 PHE A 114 2.873 11.178 -8.710 1.00 0.00 C ATOM 1932 CE2 PHE A 114 4.042 10.571 -10.705 1.00 0.00 C ATOM 1933 CZ PHE A 114 3.869 11.426 -9.635 1.00 0.00 C ATOM 0 H PHE A 114 -0.149 6.080 -9.680 1.00 0.00 H new ATOM 0 HA PHE A 114 2.658 6.366 -9.773 1.00 0.00 H new ATOM 0 HB2 PHE A 114 1.276 7.743 -11.140 1.00 0.00 H new ATOM 0 HB3 PHE A 114 0.316 8.281 -9.777 1.00 0.00 H new ATOM 0 HD1 PHE A 114 1.275 9.886 -8.133 1.00 0.00 H new ATOM 0 HD2 PHE A 114 3.362 8.804 -11.688 1.00 0.00 H new ATOM 0 HE1 PHE A 114 2.735 11.845 -7.872 1.00 0.00 H new ATOM 0 HE2 PHE A 114 4.819 10.764 -11.430 1.00 0.00 H new ATOM 0 HZ PHE A 114 4.511 12.287 -9.521 1.00 0.00 H new ATOM 1943 N HIS A 115 1.139 7.536 -7.047 1.00 0.00 N ATOM 1944 CA HIS A 115 1.426 7.876 -5.663 1.00 0.00 C ATOM 1945 C HIS A 115 1.549 6.617 -4.790 1.00 0.00 C ATOM 1946 O HIS A 115 1.483 6.706 -3.564 1.00 0.00 O ATOM 1947 CB HIS A 115 0.339 8.833 -5.128 1.00 0.00 C ATOM 1948 CG HIS A 115 -0.638 8.231 -4.155 1.00 0.00 C ATOM 1949 ND1 HIS A 115 -1.224 7.012 -4.118 1.00 0.00 N flip ATOM 1950 CD2 HIS A 115 -1.125 8.917 -3.062 1.00 0.00 C flip ATOM 1951 CE1 HIS A 115 -2.043 6.983 -3.019 1.00 0.00 C flip ATOM 1952 NE2 HIS A 115 -1.966 8.144 -2.399 1.00 0.00 N flip ATOM 0 H HIS A 115 0.157 7.590 -7.317 1.00 0.00 H new ATOM 0 HA HIS A 115 2.389 8.384 -5.619 1.00 0.00 H new ATOM 0 HB2 HIS A 115 0.830 9.678 -4.646 1.00 0.00 H new ATOM 0 HB3 HIS A 115 -0.219 9.230 -5.976 1.00 0.00 H new ATOM 0 HD1 HIS A 115 -1.082 6.254 -4.785 1.00 0.00 H new ATOM 0 HD2 HIS A 115 -0.860 9.928 -2.791 1.00 0.00 H new ATOM 0 HE1 HIS A 115 -2.652 6.146 -2.711 1.00 0.00 H new ATOM 1961 N PHE A 116 1.794 5.458 -5.407 1.00 0.00 N ATOM 1962 CA PHE A 116 1.994 4.234 -4.650 1.00 0.00 C ATOM 1963 C PHE A 116 3.467 4.056 -4.359 1.00 0.00 C ATOM 1964 O PHE A 116 3.881 3.742 -3.243 1.00 0.00 O ATOM 1965 CB PHE A 116 1.455 3.010 -5.384 1.00 0.00 C ATOM 1966 CG PHE A 116 1.254 1.830 -4.475 1.00 0.00 C ATOM 1967 CD1 PHE A 116 2.342 1.172 -3.921 1.00 0.00 C ATOM 1968 CD2 PHE A 116 -0.021 1.388 -4.163 1.00 0.00 C ATOM 1969 CE1 PHE A 116 2.161 0.094 -3.076 1.00 0.00 C ATOM 1970 CE2 PHE A 116 -0.207 0.310 -3.319 1.00 0.00 C ATOM 1971 CZ PHE A 116 0.885 -0.338 -2.775 1.00 0.00 C ATOM 0 H PHE A 116 1.857 5.348 -6.419 1.00 0.00 H new ATOM 0 HA PHE A 116 1.437 4.323 -3.717 1.00 0.00 H new ATOM 0 HB2 PHE A 116 0.507 3.264 -5.858 1.00 0.00 H new ATOM 0 HB3 PHE A 116 2.146 2.736 -6.181 1.00 0.00 H new ATOM 0 HD1 PHE A 116 3.342 1.506 -4.153 1.00 0.00 H new ATOM 0 HD2 PHE A 116 -0.879 1.891 -4.584 1.00 0.00 H new ATOM 0 HE1 PHE A 116 3.017 -0.410 -2.652 1.00 0.00 H new ATOM 0 HE2 PHE A 116 -1.206 -0.026 -3.085 1.00 0.00 H new ATOM 0 HZ PHE A 116 0.741 -1.181 -2.115 1.00 0.00 H new ATOM 1981 N THR A 117 4.242 4.237 -5.421 1.00 0.00 N ATOM 1982 CA THR A 117 5.683 4.084 -5.376 1.00 0.00 C ATOM 1983 C THR A 117 6.337 5.139 -4.487 1.00 0.00 C ATOM 1984 O THR A 117 7.225 4.826 -3.695 1.00 0.00 O ATOM 1985 CB THR A 117 6.273 4.180 -6.797 1.00 0.00 C ATOM 1986 OG1 THR A 117 5.603 3.253 -7.669 1.00 0.00 O ATOM 1987 CG2 THR A 117 7.766 3.893 -6.787 1.00 0.00 C ATOM 0 H THR A 117 3.883 4.495 -6.340 1.00 0.00 H new ATOM 0 HA THR A 117 5.892 3.102 -4.952 1.00 0.00 H new ATOM 0 HB THR A 117 6.122 5.196 -7.162 1.00 0.00 H new ATOM 0 HG1 THR A 117 4.930 3.730 -8.199 1.00 0.00 H new ATOM 0 HG21 THR A 117 8.158 3.967 -7.802 1.00 0.00 H new ATOM 0 HG22 THR A 117 8.272 4.618 -6.149 1.00 0.00 H new ATOM 0 HG23 THR A 117 7.941 2.888 -6.403 1.00 0.00 H new ATOM 1995 N GLY A 118 5.896 6.385 -4.623 1.00 0.00 N ATOM 1996 CA GLY A 118 6.459 7.457 -3.822 1.00 0.00 C ATOM 1997 C GLY A 118 7.967 7.570 -3.983 1.00 0.00 C ATOM 1998 O GLY A 118 8.454 7.755 -5.099 1.00 0.00 O ATOM 0 H GLY A 118 5.162 6.671 -5.271 1.00 0.00 H new ATOM 0 HA2 GLY A 118 5.994 8.401 -4.105 1.00 0.00 H new ATOM 0 HA3 GLY A 118 6.220 7.287 -2.772 1.00 0.00 H new ATOM 2002 N PRO A 119 8.745 7.467 -2.887 1.00 0.00 N ATOM 2003 CA PRO A 119 8.222 7.249 -1.535 1.00 0.00 C ATOM 2004 C PRO A 119 7.701 8.543 -0.909 1.00 0.00 C ATOM 2005 O PRO A 119 7.208 9.425 -1.612 1.00 0.00 O ATOM 2006 CB PRO A 119 9.454 6.728 -0.791 1.00 0.00 C ATOM 2007 CG PRO A 119 10.583 7.449 -1.432 1.00 0.00 C ATOM 2008 CD PRO A 119 10.220 7.555 -2.887 1.00 0.00 C ATOM 0 HA PRO A 119 7.370 6.570 -1.507 1.00 0.00 H new ATOM 0 HB2 PRO A 119 9.397 6.941 0.276 1.00 0.00 H new ATOM 0 HB3 PRO A 119 9.558 5.648 -0.895 1.00 0.00 H new ATOM 0 HG2 PRO A 119 10.720 8.436 -0.989 1.00 0.00 H new ATOM 0 HG3 PRO A 119 11.520 6.907 -1.300 1.00 0.00 H new ATOM 0 HD2 PRO A 119 10.565 8.495 -3.318 1.00 0.00 H new ATOM 0 HD3 PRO A 119 10.669 6.752 -3.471 1.00 0.00 H new ATOM 2016 N VAL A 120 7.811 8.651 0.410 1.00 0.00 N ATOM 2017 CA VAL A 120 7.352 9.837 1.121 1.00 0.00 C ATOM 2018 C VAL A 120 8.150 11.070 0.710 1.00 0.00 C ATOM 2019 O VAL A 120 7.584 12.141 0.490 1.00 0.00 O ATOM 2020 CB VAL A 120 7.462 9.655 2.647 1.00 0.00 C ATOM 2021 CG1 VAL A 120 6.779 10.804 3.373 1.00 0.00 C ATOM 2022 CG2 VAL A 120 6.869 8.320 3.070 1.00 0.00 C ATOM 0 H VAL A 120 8.215 7.931 1.009 1.00 0.00 H new ATOM 0 HA VAL A 120 6.305 9.979 0.853 1.00 0.00 H new ATOM 0 HB VAL A 120 8.517 9.660 2.919 1.00 0.00 H new ATOM 0 HG11 VAL A 120 6.867 10.658 4.450 1.00 0.00 H new ATOM 0 HG12 VAL A 120 7.254 11.744 3.094 1.00 0.00 H new ATOM 0 HG13 VAL A 120 5.725 10.834 3.096 1.00 0.00 H new ATOM 0 HG21 VAL A 120 6.956 8.209 4.151 1.00 0.00 H new ATOM 0 HG22 VAL A 120 5.818 8.282 2.785 1.00 0.00 H new ATOM 0 HG23 VAL A 120 7.408 7.510 2.578 1.00 0.00 H new ATOM 2032 N SER A 121 9.465 10.912 0.607 1.00 0.00 N ATOM 2033 CA SER A 121 10.339 12.014 0.220 1.00 0.00 C ATOM 2034 C SER A 121 10.009 12.497 -1.188 1.00 0.00 C ATOM 2035 O SER A 121 10.014 13.696 -1.460 1.00 0.00 O ATOM 2036 CB SER A 121 11.805 11.584 0.296 1.00 0.00 C ATOM 2037 OG SER A 121 12.670 12.700 0.172 1.00 0.00 O ATOM 0 H SER A 121 9.949 10.032 0.786 1.00 0.00 H new ATOM 0 HA SER A 121 10.176 12.837 0.916 1.00 0.00 H new ATOM 0 HB2 SER A 121 11.991 11.079 1.244 1.00 0.00 H new ATOM 0 HB3 SER A 121 12.018 10.865 -0.495 1.00 0.00 H new ATOM 0 HG SER A 121 13.601 12.400 0.225 1.00 0.00 H new ATOM 2043 N TYR A 122 9.718 11.558 -2.080 1.00 0.00 N ATOM 2044 CA TYR A 122 9.378 11.896 -3.456 1.00 0.00 C ATOM 2045 C TYR A 122 7.987 12.520 -3.524 1.00 0.00 C ATOM 2046 O TYR A 122 7.770 13.508 -4.224 1.00 0.00 O ATOM 2047 CB TYR A 122 9.442 10.652 -4.345 1.00 0.00 C ATOM 2048 CG TYR A 122 8.936 10.883 -5.753 1.00 0.00 C ATOM 2049 CD1 TYR A 122 9.766 11.415 -6.730 1.00 0.00 C ATOM 2050 CD2 TYR A 122 7.628 10.572 -6.101 1.00 0.00 C ATOM 2051 CE1 TYR A 122 9.307 11.631 -8.017 1.00 0.00 C ATOM 2052 CE2 TYR A 122 7.162 10.784 -7.385 1.00 0.00 C ATOM 2053 CZ TYR A 122 8.005 11.314 -8.338 1.00 0.00 C ATOM 2054 OH TYR A 122 7.545 11.526 -9.617 1.00 0.00 O ATOM 0 H TYR A 122 9.711 10.559 -1.876 1.00 0.00 H new ATOM 0 HA TYR A 122 10.105 12.622 -3.820 1.00 0.00 H new ATOM 0 HB2 TYR A 122 10.473 10.303 -4.392 1.00 0.00 H new ATOM 0 HB3 TYR A 122 8.857 9.856 -3.884 1.00 0.00 H new ATOM 0 HD1 TYR A 122 10.787 11.664 -6.481 1.00 0.00 H new ATOM 0 HD2 TYR A 122 6.964 10.158 -5.356 1.00 0.00 H new ATOM 0 HE1 TYR A 122 9.965 12.046 -8.766 1.00 0.00 H new ATOM 0 HE2 TYR A 122 6.142 10.536 -7.640 1.00 0.00 H new ATOM 0 HH TYR A 122 6.565 11.498 -9.621 1.00 0.00 H new ATOM 2064 N LEU A 123 7.048 11.930 -2.791 1.00 0.00 N ATOM 2065 CA LEU A 123 5.676 12.420 -2.766 1.00 0.00 C ATOM 2066 C LEU A 123 5.615 13.844 -2.221 1.00 0.00 C ATOM 2067 O LEU A 123 4.885 14.688 -2.741 1.00 0.00 O ATOM 2068 CB LEU A 123 4.800 11.499 -1.915 1.00 0.00 C ATOM 2069 CG LEU A 123 4.252 10.272 -2.646 1.00 0.00 C ATOM 2070 CD1 LEU A 123 3.922 9.164 -1.658 1.00 0.00 C ATOM 2071 CD2 LEU A 123 3.023 10.644 -3.462 1.00 0.00 C ATOM 0 H LEU A 123 7.213 11.111 -2.206 1.00 0.00 H new ATOM 0 HA LEU A 123 5.300 12.426 -3.789 1.00 0.00 H new ATOM 0 HB2 LEU A 123 5.380 11.162 -1.056 1.00 0.00 H new ATOM 0 HB3 LEU A 123 3.961 12.077 -1.527 1.00 0.00 H new ATOM 0 HG LEU A 123 5.020 9.906 -3.327 1.00 0.00 H new ATOM 0 HD11 LEU A 123 3.534 8.300 -2.197 1.00 0.00 H new ATOM 0 HD12 LEU A 123 4.824 8.879 -1.117 1.00 0.00 H new ATOM 0 HD13 LEU A 123 3.171 9.518 -0.951 1.00 0.00 H new ATOM 0 HD21 LEU A 123 2.646 9.760 -3.976 1.00 0.00 H new ATOM 0 HD22 LEU A 123 2.251 11.036 -2.799 1.00 0.00 H new ATOM 0 HD23 LEU A 123 3.290 11.404 -4.196 1.00 0.00 H new ATOM 2083 N ILE A 124 6.385 14.105 -1.168 1.00 0.00 N ATOM 2084 CA ILE A 124 6.417 15.426 -0.553 1.00 0.00 C ATOM 2085 C ILE A 124 6.928 16.479 -1.533 1.00 0.00 C ATOM 2086 O ILE A 124 6.475 17.626 -1.524 1.00 0.00 O ATOM 2087 CB ILE A 124 7.282 15.426 0.732 1.00 0.00 C ATOM 2088 CG1 ILE A 124 6.788 16.492 1.709 1.00 0.00 C ATOM 2089 CG2 ILE A 124 8.756 15.642 0.414 1.00 0.00 C ATOM 2090 CD1 ILE A 124 7.523 16.475 3.031 1.00 0.00 C ATOM 0 H ILE A 124 6.995 13.418 -0.724 1.00 0.00 H new ATOM 0 HA ILE A 124 5.393 15.680 -0.278 1.00 0.00 H new ATOM 0 HB ILE A 124 7.182 14.446 1.198 1.00 0.00 H new ATOM 0 HG12 ILE A 124 6.900 17.475 1.251 1.00 0.00 H new ATOM 0 HG13 ILE A 124 5.723 16.344 1.891 1.00 0.00 H new ATOM 0 HG21 ILE A 124 9.332 15.636 1.339 1.00 0.00 H new ATOM 0 HG22 ILE A 124 9.108 14.843 -0.238 1.00 0.00 H new ATOM 0 HG23 ILE A 124 8.883 16.602 -0.087 1.00 0.00 H new ATOM 0 HD11 ILE A 124 7.124 17.256 3.679 1.00 0.00 H new ATOM 0 HD12 ILE A 124 7.390 15.504 3.509 1.00 0.00 H new ATOM 0 HD13 ILE A 124 8.585 16.653 2.859 1.00 0.00 H new ATOM 2102 N ARG A 125 7.865 16.080 -2.389 1.00 0.00 N ATOM 2103 CA ARG A 125 8.426 16.985 -3.382 1.00 0.00 C ATOM 2104 C ARG A 125 7.388 17.291 -4.449 1.00 0.00 C ATOM 2105 O ARG A 125 7.310 18.409 -4.961 1.00 0.00 O ATOM 2106 CB ARG A 125 9.673 16.370 -4.022 1.00 0.00 C ATOM 2107 CG ARG A 125 10.305 17.250 -5.089 1.00 0.00 C ATOM 2108 CD ARG A 125 11.822 17.151 -5.065 1.00 0.00 C ATOM 2109 NE ARG A 125 12.444 18.022 -6.060 1.00 0.00 N ATOM 2110 CZ ARG A 125 13.729 17.959 -6.400 1.00 0.00 C ATOM 2111 NH1 ARG A 125 14.531 17.069 -5.828 1.00 0.00 N ATOM 2112 NH2 ARG A 125 14.213 18.788 -7.315 1.00 0.00 N ATOM 0 H ARG A 125 8.250 15.136 -2.413 1.00 0.00 H new ATOM 0 HA ARG A 125 8.712 17.913 -2.887 1.00 0.00 H new ATOM 0 HB2 ARG A 125 10.410 16.170 -3.244 1.00 0.00 H new ATOM 0 HB3 ARG A 125 9.408 15.410 -4.464 1.00 0.00 H new ATOM 0 HG2 ARG A 125 9.935 16.955 -6.071 1.00 0.00 H new ATOM 0 HG3 ARG A 125 10.004 18.286 -4.933 1.00 0.00 H new ATOM 0 HD2 ARG A 125 12.187 17.416 -4.073 1.00 0.00 H new ATOM 0 HD3 ARG A 125 12.121 16.119 -5.249 1.00 0.00 H new ATOM 0 HE ARG A 125 11.859 18.719 -6.521 1.00 0.00 H new ATOM 0 HH11 ARG A 125 14.163 16.429 -5.124 1.00 0.00 H new ATOM 0 HH12 ARG A 125 15.515 17.025 -6.092 1.00 0.00 H new ATOM 0 HH21 ARG A 125 13.600 19.473 -7.757 1.00 0.00 H new ATOM 0 HH22 ARG A 125 15.198 18.740 -7.576 1.00 0.00 H new ATOM 2126 N ILE A 126 6.584 16.286 -4.769 1.00 0.00 N ATOM 2127 CA ILE A 126 5.535 16.431 -5.763 1.00 0.00 C ATOM 2128 C ILE A 126 4.532 17.496 -5.325 1.00 0.00 C ATOM 2129 O ILE A 126 4.166 18.375 -6.103 1.00 0.00 O ATOM 2130 CB ILE A 126 4.816 15.081 -6.002 1.00 0.00 C ATOM 2131 CG1 ILE A 126 5.494 14.313 -7.139 1.00 0.00 C ATOM 2132 CG2 ILE A 126 3.336 15.282 -6.303 1.00 0.00 C ATOM 2133 CD1 ILE A 126 5.302 14.948 -8.501 1.00 0.00 C ATOM 0 H ILE A 126 6.641 15.357 -4.351 1.00 0.00 H new ATOM 0 HA ILE A 126 5.993 16.746 -6.701 1.00 0.00 H new ATOM 0 HB ILE A 126 4.891 14.496 -5.086 1.00 0.00 H new ATOM 0 HG12 ILE A 126 6.561 14.238 -6.930 1.00 0.00 H new ATOM 0 HG13 ILE A 126 5.102 13.296 -7.163 1.00 0.00 H new ATOM 0 HG21 ILE A 126 2.863 14.314 -6.465 1.00 0.00 H new ATOM 0 HG22 ILE A 126 2.858 15.783 -5.461 1.00 0.00 H new ATOM 0 HG23 ILE A 126 3.227 15.894 -7.198 1.00 0.00 H new ATOM 0 HD11 ILE A 126 5.810 14.349 -9.257 1.00 0.00 H new ATOM 0 HD12 ILE A 126 4.238 14.998 -8.732 1.00 0.00 H new ATOM 0 HD13 ILE A 126 5.720 15.955 -8.495 1.00 0.00 H new ATOM 2145 N ARG A 127 4.097 17.411 -4.071 1.00 0.00 N ATOM 2146 CA ARG A 127 3.140 18.367 -3.525 1.00 0.00 C ATOM 2147 C ARG A 127 3.669 19.792 -3.649 1.00 0.00 C ATOM 2148 O ARG A 127 2.907 20.730 -3.886 1.00 0.00 O ATOM 2149 CB ARG A 127 2.843 18.043 -2.059 1.00 0.00 C ATOM 2150 CG ARG A 127 1.557 17.256 -1.861 1.00 0.00 C ATOM 2151 CD ARG A 127 1.714 16.188 -0.790 1.00 0.00 C ATOM 2152 NE ARG A 127 0.587 15.259 -0.775 1.00 0.00 N ATOM 2153 CZ ARG A 127 0.542 14.159 -0.025 1.00 0.00 C ATOM 2154 NH1 ARG A 127 1.558 13.848 0.770 1.00 0.00 N ATOM 2155 NH2 ARG A 127 -0.522 13.370 -0.072 1.00 0.00 N ATOM 0 H ARG A 127 4.393 16.689 -3.414 1.00 0.00 H new ATOM 0 HA ARG A 127 2.216 18.290 -4.099 1.00 0.00 H new ATOM 0 HB2 ARG A 127 3.675 17.474 -1.645 1.00 0.00 H new ATOM 0 HB3 ARG A 127 2.781 18.973 -1.495 1.00 0.00 H new ATOM 0 HG2 ARG A 127 0.753 17.937 -1.582 1.00 0.00 H new ATOM 0 HG3 ARG A 127 1.267 16.789 -2.802 1.00 0.00 H new ATOM 0 HD2 ARG A 127 2.637 15.635 -0.962 1.00 0.00 H new ATOM 0 HD3 ARG A 127 1.805 16.664 0.186 1.00 0.00 H new ATOM 0 HE ARG A 127 -0.213 15.465 -1.374 1.00 0.00 H new ATOM 0 HH11 ARG A 127 2.379 14.452 0.809 1.00 0.00 H new ATOM 0 HH12 ARG A 127 1.518 13.005 1.342 1.00 0.00 H new ATOM 0 HH21 ARG A 127 -1.305 13.605 -0.682 1.00 0.00 H new ATOM 0 HH22 ARG A 127 -0.558 12.527 0.502 1.00 0.00 H new ATOM 2169 N ALA A 128 4.979 19.948 -3.487 1.00 0.00 N ATOM 2170 CA ALA A 128 5.610 21.259 -3.580 1.00 0.00 C ATOM 2171 C ALA A 128 5.339 21.904 -4.936 1.00 0.00 C ATOM 2172 O ALA A 128 4.980 23.079 -5.015 1.00 0.00 O ATOM 2173 CB ALA A 128 7.107 21.142 -3.338 1.00 0.00 C ATOM 0 H ALA A 128 5.624 19.183 -3.291 1.00 0.00 H new ATOM 0 HA ALA A 128 5.178 21.899 -2.810 1.00 0.00 H new ATOM 0 HB1 ALA A 128 7.565 22.128 -3.410 1.00 0.00 H new ATOM 0 HB2 ALA A 128 7.284 20.732 -2.344 1.00 0.00 H new ATOM 0 HB3 ALA A 128 7.546 20.482 -4.086 1.00 0.00 H new ATOM 2179 N ALA A 129 5.514 21.128 -6.002 1.00 0.00 N ATOM 2180 CA ALA A 129 5.288 21.627 -7.355 1.00 0.00 C ATOM 2181 C ALA A 129 3.812 21.929 -7.592 1.00 0.00 C ATOM 2182 O ALA A 129 3.466 22.930 -8.219 1.00 0.00 O ATOM 2183 CB ALA A 129 5.794 20.621 -8.377 1.00 0.00 C ATOM 0 H ALA A 129 5.811 20.153 -5.955 1.00 0.00 H new ATOM 0 HA ALA A 129 5.843 22.558 -7.470 1.00 0.00 H new ATOM 0 HB1 ALA A 129 5.620 21.005 -9.382 1.00 0.00 H new ATOM 0 HB2 ALA A 129 6.862 20.459 -8.230 1.00 0.00 H new ATOM 0 HB3 ALA A 129 5.263 19.677 -8.252 1.00 0.00 H new ATOM 2189 N LEU A 130 2.946 21.061 -7.079 1.00 0.00 N ATOM 2190 CA LEU A 130 1.508 21.236 -7.226 1.00 0.00 C ATOM 2191 C LEU A 130 1.026 22.412 -6.389 1.00 0.00 C ATOM 2192 O LEU A 130 0.077 23.103 -6.757 1.00 0.00 O ATOM 2193 CB LEU A 130 0.766 19.962 -6.818 1.00 0.00 C ATOM 2194 CG LEU A 130 1.307 18.672 -7.435 1.00 0.00 C ATOM 2195 CD1 LEU A 130 0.659 17.458 -6.788 1.00 0.00 C ATOM 2196 CD2 LEU A 130 1.076 18.667 -8.938 1.00 0.00 C ATOM 0 H LEU A 130 3.217 20.228 -6.557 1.00 0.00 H new ATOM 0 HA LEU A 130 1.296 21.442 -8.275 1.00 0.00 H new ATOM 0 HB2 LEU A 130 0.802 19.871 -5.732 1.00 0.00 H new ATOM 0 HB3 LEU A 130 -0.283 20.067 -7.094 1.00 0.00 H new ATOM 0 HG LEU A 130 2.380 18.623 -7.251 1.00 0.00 H new ATOM 0 HD11 LEU A 130 1.056 16.549 -7.240 1.00 0.00 H new ATOM 0 HD12 LEU A 130 0.875 17.456 -5.720 1.00 0.00 H new ATOM 0 HD13 LEU A 130 -0.420 17.497 -6.940 1.00 0.00 H new ATOM 0 HD21 LEU A 130 1.466 17.742 -9.363 1.00 0.00 H new ATOM 0 HD22 LEU A 130 0.008 18.737 -9.142 1.00 0.00 H new ATOM 0 HD23 LEU A 130 1.588 19.518 -9.388 1.00 0.00 H new ATOM 2208 N LYS A 131 1.689 22.634 -5.259 1.00 0.00 N ATOM 2209 CA LYS A 131 1.330 23.728 -4.367 1.00 0.00 C ATOM 2210 C LYS A 131 1.505 25.069 -5.071 1.00 0.00 C ATOM 2211 O LYS A 131 0.821 26.041 -4.753 1.00 0.00 O ATOM 2212 CB LYS A 131 2.187 23.687 -3.101 1.00 0.00 C ATOM 2213 CG LYS A 131 1.821 24.756 -2.083 1.00 0.00 C ATOM 2214 CD LYS A 131 3.042 25.538 -1.627 1.00 0.00 C ATOM 2215 CE LYS A 131 3.367 26.673 -2.585 1.00 0.00 C ATOM 2216 NZ LYS A 131 2.697 27.943 -2.190 1.00 0.00 N ATOM 0 H LYS A 131 2.477 22.071 -4.940 1.00 0.00 H new ATOM 0 HA LYS A 131 0.283 23.613 -4.087 1.00 0.00 H new ATOM 0 HB2 LYS A 131 2.088 22.706 -2.637 1.00 0.00 H new ATOM 0 HB3 LYS A 131 3.235 23.804 -3.378 1.00 0.00 H new ATOM 0 HG2 LYS A 131 1.093 25.440 -2.519 1.00 0.00 H new ATOM 0 HG3 LYS A 131 1.344 24.290 -1.221 1.00 0.00 H new ATOM 0 HD2 LYS A 131 2.865 25.941 -0.630 1.00 0.00 H new ATOM 0 HD3 LYS A 131 3.898 24.867 -1.552 1.00 0.00 H new ATOM 0 HE2 LYS A 131 4.446 26.826 -2.614 1.00 0.00 H new ATOM 0 HE3 LYS A 131 3.057 26.397 -3.593 1.00 0.00 H new ATOM 0 HZ1 LYS A 131 2.944 28.691 -2.868 1.00 0.00 H new ATOM 0 HZ2 LYS A 131 1.666 27.805 -2.187 1.00 0.00 H new ATOM 0 HZ3 LYS A 131 3.012 28.220 -1.238 1.00 0.00 H new ATOM 2230 N LYS A 132 2.414 25.109 -6.041 1.00 0.00 N ATOM 2231 CA LYS A 132 2.661 26.327 -6.801 1.00 0.00 C ATOM 2232 C LYS A 132 1.431 26.689 -7.629 1.00 0.00 C ATOM 2233 O LYS A 132 1.208 27.855 -7.954 1.00 0.00 O ATOM 2234 CB LYS A 132 3.874 26.148 -7.716 1.00 0.00 C ATOM 2235 CG LYS A 132 5.178 25.937 -6.961 1.00 0.00 C ATOM 2236 CD LYS A 132 6.066 27.169 -7.024 1.00 0.00 C ATOM 2237 CE LYS A 132 7.498 26.844 -6.630 1.00 0.00 C ATOM 2238 NZ LYS A 132 8.296 28.075 -6.371 1.00 0.00 N ATOM 0 H LYS A 132 2.990 24.314 -6.318 1.00 0.00 H new ATOM 0 HA LYS A 132 2.867 27.137 -6.101 1.00 0.00 H new ATOM 0 HB2 LYS A 132 3.701 25.295 -8.372 1.00 0.00 H new ATOM 0 HB3 LYS A 132 3.971 27.027 -8.354 1.00 0.00 H new ATOM 0 HG2 LYS A 132 4.962 25.696 -5.920 1.00 0.00 H new ATOM 0 HG3 LYS A 132 5.709 25.083 -7.382 1.00 0.00 H new ATOM 0 HD2 LYS A 132 6.049 27.580 -8.034 1.00 0.00 H new ATOM 0 HD3 LYS A 132 5.671 27.938 -6.361 1.00 0.00 H new ATOM 0 HE2 LYS A 132 7.496 26.218 -5.737 1.00 0.00 H new ATOM 0 HE3 LYS A 132 7.971 26.265 -7.424 1.00 0.00 H new ATOM 0 HZ1 LYS A 132 9.266 27.810 -6.105 1.00 0.00 H new ATOM 0 HZ2 LYS A 132 8.320 28.660 -7.230 1.00 0.00 H new ATOM 0 HZ3 LYS A 132 7.860 28.615 -5.596 1.00 0.00 H new ATOM 2252 N LYS A 133 0.631 25.677 -7.958 1.00 0.00 N ATOM 2253 CA LYS A 133 -0.583 25.877 -8.739 1.00 0.00 C ATOM 2254 C LYS A 133 -1.826 25.588 -7.895 1.00 0.00 C ATOM 2255 O LYS A 133 -2.949 25.852 -8.322 1.00 0.00 O ATOM 2256 CB LYS A 133 -0.575 24.979 -9.978 1.00 0.00 C ATOM 2257 CG LYS A 133 0.774 24.918 -10.677 1.00 0.00 C ATOM 2258 CD LYS A 133 0.615 24.760 -12.180 1.00 0.00 C ATOM 2259 CE LYS A 133 1.947 24.914 -12.899 1.00 0.00 C ATOM 2260 NZ LYS A 133 2.927 23.874 -12.481 1.00 0.00 N ATOM 0 H LYS A 133 0.805 24.707 -7.694 1.00 0.00 H new ATOM 0 HA LYS A 133 -0.613 26.919 -9.056 1.00 0.00 H new ATOM 0 HB2 LYS A 133 -0.870 23.971 -9.688 1.00 0.00 H new ATOM 0 HB3 LYS A 133 -1.324 25.340 -10.683 1.00 0.00 H new ATOM 0 HG2 LYS A 133 1.337 25.826 -10.463 1.00 0.00 H new ATOM 0 HG3 LYS A 133 1.353 24.083 -10.281 1.00 0.00 H new ATOM 0 HD2 LYS A 133 0.192 23.780 -12.401 1.00 0.00 H new ATOM 0 HD3 LYS A 133 -0.089 25.503 -12.553 1.00 0.00 H new ATOM 0 HE2 LYS A 133 1.788 24.851 -13.975 1.00 0.00 H new ATOM 0 HE3 LYS A 133 2.358 25.903 -12.695 1.00 0.00 H new ATOM 0 HZ1 LYS A 133 3.828 24.328 -12.227 1.00 0.00 H new ATOM 0 HZ2 LYS A 133 2.555 23.357 -11.659 1.00 0.00 H new ATOM 0 HZ3 LYS A 133 3.084 23.209 -13.265 1.00 0.00 H new ATOM 2274 N ASN A 134 -1.613 25.047 -6.692 1.00 0.00 N ATOM 2275 CA ASN A 134 -2.710 24.724 -5.778 1.00 0.00 C ATOM 2276 C ASN A 134 -3.415 23.437 -6.193 1.00 0.00 C ATOM 2277 O ASN A 134 -4.635 23.410 -6.361 1.00 0.00 O ATOM 2278 CB ASN A 134 -3.719 25.875 -5.708 1.00 0.00 C ATOM 2279 CG ASN A 134 -3.046 27.226 -5.563 1.00 0.00 C ATOM 2280 OD1 ASN A 134 -2.003 27.348 -4.920 1.00 0.00 O ATOM 2281 ND2 ASN A 134 -3.641 28.250 -6.163 1.00 0.00 N ATOM 0 H ASN A 134 -0.687 24.823 -6.328 1.00 0.00 H new ATOM 0 HA ASN A 134 -2.278 24.575 -4.788 1.00 0.00 H new ATOM 0 HB2 ASN A 134 -4.332 25.872 -6.609 1.00 0.00 H new ATOM 0 HB3 ASN A 134 -4.391 25.715 -4.865 1.00 0.00 H new ATOM 0 HD21 ASN A 134 -3.235 29.183 -6.101 1.00 0.00 H new ATOM 0 HD22 ASN A 134 -4.505 28.103 -6.686 1.00 0.00 H new ATOM 2288 N TYR A 135 -2.642 22.367 -6.350 1.00 0.00 N ATOM 2289 CA TYR A 135 -3.196 21.075 -6.734 1.00 0.00 C ATOM 2290 C TYR A 135 -2.615 19.956 -5.876 1.00 0.00 C ATOM 2291 O TYR A 135 -1.521 20.080 -5.327 1.00 0.00 O ATOM 2292 CB TYR A 135 -2.922 20.794 -8.215 1.00 0.00 C ATOM 2293 CG TYR A 135 -3.998 21.312 -9.147 1.00 0.00 C ATOM 2294 CD1 TYR A 135 -5.344 21.086 -8.885 1.00 0.00 C ATOM 2295 CD2 TYR A 135 -3.666 22.030 -10.290 1.00 0.00 C ATOM 2296 CE1 TYR A 135 -6.326 21.561 -9.735 1.00 0.00 C ATOM 2297 CE2 TYR A 135 -4.642 22.506 -11.143 1.00 0.00 C ATOM 2298 CZ TYR A 135 -5.969 22.270 -10.862 1.00 0.00 C ATOM 2299 OH TYR A 135 -6.944 22.744 -11.710 1.00 0.00 O ATOM 0 H TYR A 135 -1.631 22.370 -6.217 1.00 0.00 H new ATOM 0 HA TYR A 135 -4.273 21.110 -6.573 1.00 0.00 H new ATOM 0 HB2 TYR A 135 -1.969 21.245 -8.490 1.00 0.00 H new ATOM 0 HB3 TYR A 135 -2.818 19.718 -8.358 1.00 0.00 H new ATOM 0 HD1 TYR A 135 -5.628 20.530 -8.003 1.00 0.00 H new ATOM 0 HD2 TYR A 135 -2.627 22.219 -10.515 1.00 0.00 H new ATOM 0 HE1 TYR A 135 -7.368 21.377 -9.517 1.00 0.00 H new ATOM 0 HE2 TYR A 135 -4.366 23.061 -12.027 1.00 0.00 H new ATOM 0 HH TYR A 135 -6.525 23.223 -12.455 1.00 0.00 H new ATOM 2309 N LYS A 136 -3.360 18.863 -5.770 1.00 0.00 N ATOM 2310 CA LYS A 136 -2.933 17.708 -4.990 1.00 0.00 C ATOM 2311 C LYS A 136 -3.375 16.425 -5.684 1.00 0.00 C ATOM 2312 O LYS A 136 -4.324 16.434 -6.463 1.00 0.00 O ATOM 2313 CB LYS A 136 -3.509 17.773 -3.575 1.00 0.00 C ATOM 2314 CG LYS A 136 -2.520 17.354 -2.497 1.00 0.00 C ATOM 2315 CD LYS A 136 -3.122 16.329 -1.546 1.00 0.00 C ATOM 2316 CE LYS A 136 -3.283 16.895 -0.144 1.00 0.00 C ATOM 2317 NZ LYS A 136 -1.970 17.205 0.487 1.00 0.00 N ATOM 0 H LYS A 136 -4.270 18.752 -6.218 1.00 0.00 H new ATOM 0 HA LYS A 136 -1.846 17.716 -4.916 1.00 0.00 H new ATOM 0 HB2 LYS A 136 -3.844 18.791 -3.374 1.00 0.00 H new ATOM 0 HB3 LYS A 136 -4.388 17.131 -3.519 1.00 0.00 H new ATOM 0 HG2 LYS A 136 -1.628 16.937 -2.964 1.00 0.00 H new ATOM 0 HG3 LYS A 136 -2.204 18.231 -1.933 1.00 0.00 H new ATOM 0 HD2 LYS A 136 -4.093 16.008 -1.923 1.00 0.00 H new ATOM 0 HD3 LYS A 136 -2.485 15.445 -1.512 1.00 0.00 H new ATOM 0 HE2 LYS A 136 -3.888 17.801 -0.186 1.00 0.00 H new ATOM 0 HE3 LYS A 136 -3.823 16.180 0.476 1.00 0.00 H new ATOM 0 HZ1 LYS A 136 -1.856 16.635 1.349 1.00 0.00 H new ATOM 0 HZ2 LYS A 136 -1.203 16.982 -0.179 1.00 0.00 H new ATOM 0 HZ3 LYS A 136 -1.933 18.215 0.732 1.00 0.00 H new ATOM 2331 N LEU A 137 -2.680 15.326 -5.414 1.00 0.00 N ATOM 2332 CA LEU A 137 -3.019 14.055 -6.043 1.00 0.00 C ATOM 2333 C LEU A 137 -2.817 12.879 -5.090 1.00 0.00 C ATOM 2334 O LEU A 137 -1.848 12.840 -4.332 1.00 0.00 O ATOM 2335 CB LEU A 137 -2.184 13.866 -7.314 1.00 0.00 C ATOM 2336 CG LEU A 137 -0.836 13.169 -7.120 1.00 0.00 C ATOM 2337 CD1 LEU A 137 -1.009 11.659 -7.153 1.00 0.00 C ATOM 2338 CD2 LEU A 137 0.150 13.620 -8.186 1.00 0.00 C ATOM 0 H LEU A 137 -1.888 15.288 -4.772 1.00 0.00 H new ATOM 0 HA LEU A 137 -4.077 14.080 -6.306 1.00 0.00 H new ATOM 0 HB2 LEU A 137 -2.770 13.291 -8.031 1.00 0.00 H new ATOM 0 HB3 LEU A 137 -2.006 14.845 -7.760 1.00 0.00 H new ATOM 0 HG LEU A 137 -0.438 13.446 -6.144 1.00 0.00 H new ATOM 0 HD11 LEU A 137 -0.041 11.179 -7.014 1.00 0.00 H new ATOM 0 HD12 LEU A 137 -1.684 11.353 -6.354 1.00 0.00 H new ATOM 0 HD13 LEU A 137 -1.426 11.362 -8.115 1.00 0.00 H new ATOM 0 HD21 LEU A 137 1.105 13.116 -8.035 1.00 0.00 H new ATOM 0 HD22 LEU A 137 -0.241 13.370 -9.172 1.00 0.00 H new ATOM 0 HD23 LEU A 137 0.294 14.698 -8.116 1.00 0.00 H new ATOM 2350 N ASN A 138 -3.740 11.920 -5.142 1.00 0.00 N ATOM 2351 CA ASN A 138 -3.668 10.737 -4.288 1.00 0.00 C ATOM 2352 C ASN A 138 -4.853 9.808 -4.541 1.00 0.00 C ATOM 2353 O ASN A 138 -6.003 10.240 -4.478 1.00 0.00 O ATOM 2354 CB ASN A 138 -3.629 11.143 -2.813 1.00 0.00 C ATOM 2355 CG ASN A 138 -4.612 12.252 -2.487 1.00 0.00 C ATOM 2356 OD1 ASN A 138 -4.216 13.382 -2.198 1.00 0.00 O ATOM 2357 ND2 ASN A 138 -5.900 11.935 -2.534 1.00 0.00 N ATOM 0 H ASN A 138 -4.546 11.940 -5.767 1.00 0.00 H new ATOM 0 HA ASN A 138 -2.751 10.202 -4.533 1.00 0.00 H new ATOM 0 HB2 ASN A 138 -3.850 10.273 -2.195 1.00 0.00 H new ATOM 0 HB3 ASN A 138 -2.621 11.469 -2.556 1.00 0.00 H new ATOM 0 HD21 ASN A 138 -6.607 12.640 -2.326 1.00 0.00 H new ATOM 0 HD22 ASN A 138 -6.183 10.986 -2.778 1.00 0.00 H new ATOM 2364 N GLN A 139 -4.550 8.533 -4.829 1.00 0.00 N ATOM 2365 CA GLN A 139 -5.562 7.495 -5.101 1.00 0.00 C ATOM 2366 C GLN A 139 -6.984 7.984 -4.846 1.00 0.00 C ATOM 2367 O GLN A 139 -7.609 7.648 -3.840 1.00 0.00 O ATOM 2368 CB GLN A 139 -5.269 6.242 -4.270 1.00 0.00 C ATOM 2369 CG GLN A 139 -5.482 6.415 -2.774 1.00 0.00 C ATOM 2370 CD GLN A 139 -4.691 5.411 -1.956 1.00 0.00 C ATOM 2371 OE1 GLN A 139 -4.165 5.737 -0.892 1.00 0.00 O ATOM 2372 NE2 GLN A 139 -4.603 4.180 -2.450 1.00 0.00 N ATOM 0 H GLN A 139 -3.591 8.189 -4.881 1.00 0.00 H new ATOM 0 HA GLN A 139 -5.497 7.250 -6.161 1.00 0.00 H new ATOM 0 HB2 GLN A 139 -5.904 5.430 -4.623 1.00 0.00 H new ATOM 0 HB3 GLN A 139 -4.237 5.938 -4.445 1.00 0.00 H new ATOM 0 HG2 GLN A 139 -5.192 7.425 -2.483 1.00 0.00 H new ATOM 0 HG3 GLN A 139 -6.543 6.309 -2.546 1.00 0.00 H new ATOM 0 HE21 GLN A 139 -5.054 3.952 -3.336 1.00 0.00 H new ATOM 0 HE22 GLN A 139 -4.084 3.463 -1.943 1.00 0.00 H new ATOM 2381 N TYR A 140 -7.479 8.783 -5.777 1.00 0.00 N ATOM 2382 CA TYR A 140 -8.825 9.340 -5.692 1.00 0.00 C ATOM 2383 C TYR A 140 -9.032 10.386 -6.781 1.00 0.00 C ATOM 2384 O TYR A 140 -10.133 10.537 -7.312 1.00 0.00 O ATOM 2385 CB TYR A 140 -9.063 9.965 -4.311 1.00 0.00 C ATOM 2386 CG TYR A 140 -10.176 9.304 -3.523 1.00 0.00 C ATOM 2387 CD1 TYR A 140 -10.400 7.935 -3.608 1.00 0.00 C ATOM 2388 CD2 TYR A 140 -10.998 10.052 -2.691 1.00 0.00 C ATOM 2389 CE1 TYR A 140 -11.414 7.332 -2.888 1.00 0.00 C ATOM 2390 CE2 TYR A 140 -12.014 9.455 -1.967 1.00 0.00 C ATOM 2391 CZ TYR A 140 -12.217 8.096 -2.069 1.00 0.00 C ATOM 2392 OH TYR A 140 -13.226 7.499 -1.349 1.00 0.00 O ATOM 0 H TYR A 140 -6.964 9.065 -6.611 1.00 0.00 H new ATOM 0 HA TYR A 140 -9.542 8.532 -5.836 1.00 0.00 H new ATOM 0 HB2 TYR A 140 -8.140 9.910 -3.734 1.00 0.00 H new ATOM 0 HB3 TYR A 140 -9.298 11.022 -4.437 1.00 0.00 H new ATOM 0 HD1 TYR A 140 -9.771 7.333 -4.247 1.00 0.00 H new ATOM 0 HD2 TYR A 140 -10.842 11.117 -2.608 1.00 0.00 H new ATOM 0 HE1 TYR A 140 -11.576 6.267 -2.967 1.00 0.00 H new ATOM 0 HE2 TYR A 140 -12.645 10.051 -1.325 1.00 0.00 H new ATOM 0 HH TYR A 140 -13.697 8.177 -0.821 1.00 0.00 H new ATOM 2402 N GLY A 141 -7.963 11.103 -7.106 1.00 0.00 N ATOM 2403 CA GLY A 141 -8.037 12.128 -8.129 1.00 0.00 C ATOM 2404 C GLY A 141 -7.176 13.327 -7.801 1.00 0.00 C ATOM 2405 O GLY A 141 -6.364 13.281 -6.876 1.00 0.00 O ATOM 0 H GLY A 141 -7.044 10.992 -6.678 1.00 0.00 H new ATOM 0 HA2 GLY A 141 -7.723 11.708 -9.085 1.00 0.00 H new ATOM 0 HA3 GLY A 141 -9.072 12.448 -8.246 1.00 0.00 H new ATOM 2409 N LEU A 142 -7.352 14.406 -8.556 1.00 0.00 N ATOM 2410 CA LEU A 142 -6.578 15.622 -8.328 1.00 0.00 C ATOM 2411 C LEU A 142 -7.387 16.615 -7.492 1.00 0.00 C ATOM 2412 O LEU A 142 -8.504 16.983 -7.853 1.00 0.00 O ATOM 2413 CB LEU A 142 -6.187 16.251 -9.665 1.00 0.00 C ATOM 2414 CG LEU A 142 -5.743 17.714 -9.601 1.00 0.00 C ATOM 2415 CD1 LEU A 142 -4.739 18.015 -10.702 1.00 0.00 C ATOM 2416 CD2 LEU A 142 -6.950 18.637 -9.705 1.00 0.00 C ATOM 0 H LEU A 142 -8.019 14.464 -9.326 1.00 0.00 H new ATOM 0 HA LEU A 142 -5.671 15.365 -7.781 1.00 0.00 H new ATOM 0 HB2 LEU A 142 -5.379 15.663 -10.101 1.00 0.00 H new ATOM 0 HB3 LEU A 142 -7.037 16.177 -10.344 1.00 0.00 H new ATOM 0 HG LEU A 142 -5.257 17.889 -8.641 1.00 0.00 H new ATOM 0 HD11 LEU A 142 -4.434 19.060 -10.641 1.00 0.00 H new ATOM 0 HD12 LEU A 142 -3.865 17.375 -10.582 1.00 0.00 H new ATOM 0 HD13 LEU A 142 -5.197 17.827 -11.673 1.00 0.00 H new ATOM 0 HD21 LEU A 142 -6.620 19.675 -9.658 1.00 0.00 H new ATOM 0 HD22 LEU A 142 -7.462 18.462 -10.651 1.00 0.00 H new ATOM 0 HD23 LEU A 142 -7.634 18.436 -8.880 1.00 0.00 H new ATOM 2428 N PHE A 143 -6.816 17.030 -6.364 1.00 0.00 N ATOM 2429 CA PHE A 143 -7.480 17.964 -5.458 1.00 0.00 C ATOM 2430 C PHE A 143 -6.966 19.390 -5.633 1.00 0.00 C ATOM 2431 O PHE A 143 -5.780 19.610 -5.872 1.00 0.00 O ATOM 2432 CB PHE A 143 -7.260 17.536 -4.007 1.00 0.00 C ATOM 2433 CG PHE A 143 -7.956 16.263 -3.624 1.00 0.00 C ATOM 2434 CD1 PHE A 143 -7.696 15.078 -4.295 1.00 0.00 C ATOM 2435 CD2 PHE A 143 -8.865 16.253 -2.581 1.00 0.00 C ATOM 2436 CE1 PHE A 143 -8.333 13.907 -3.929 1.00 0.00 C ATOM 2437 CE2 PHE A 143 -9.503 15.088 -2.209 1.00 0.00 C ATOM 2438 CZ PHE A 143 -9.238 13.912 -2.884 1.00 0.00 C ATOM 0 H PHE A 143 -5.891 16.733 -6.054 1.00 0.00 H new ATOM 0 HA PHE A 143 -8.542 17.947 -5.701 1.00 0.00 H new ATOM 0 HB2 PHE A 143 -6.190 17.417 -3.834 1.00 0.00 H new ATOM 0 HB3 PHE A 143 -7.602 18.335 -3.349 1.00 0.00 H new ATOM 0 HD1 PHE A 143 -6.989 15.070 -5.111 1.00 0.00 H new ATOM 0 HD2 PHE A 143 -9.078 17.170 -2.051 1.00 0.00 H new ATOM 0 HE1 PHE A 143 -8.124 12.989 -4.459 1.00 0.00 H new ATOM 0 HE2 PHE A 143 -10.209 15.095 -1.391 1.00 0.00 H new ATOM 0 HZ PHE A 143 -9.737 12.998 -2.596 1.00 0.00 H new ATOM 2448 N LYS A 144 -7.867 20.356 -5.484 1.00 0.00 N ATOM 2449 CA LYS A 144 -7.508 21.765 -5.595 1.00 0.00 C ATOM 2450 C LYS A 144 -7.884 22.506 -4.315 1.00 0.00 C ATOM 2451 O LYS A 144 -9.057 22.563 -3.942 1.00 0.00 O ATOM 2452 CB LYS A 144 -8.200 22.408 -6.799 1.00 0.00 C ATOM 2453 CG LYS A 144 -7.978 23.910 -6.903 1.00 0.00 C ATOM 2454 CD LYS A 144 -8.915 24.545 -7.920 1.00 0.00 C ATOM 2455 CE LYS A 144 -9.657 25.734 -7.329 1.00 0.00 C ATOM 2456 NZ LYS A 144 -9.755 26.863 -8.293 1.00 0.00 N ATOM 0 H LYS A 144 -8.853 20.188 -5.286 1.00 0.00 H new ATOM 0 HA LYS A 144 -6.430 21.834 -5.741 1.00 0.00 H new ATOM 0 HB2 LYS A 144 -7.839 21.932 -7.711 1.00 0.00 H new ATOM 0 HB3 LYS A 144 -9.270 22.211 -6.739 1.00 0.00 H new ATOM 0 HG2 LYS A 144 -8.134 24.370 -5.927 1.00 0.00 H new ATOM 0 HG3 LYS A 144 -6.944 24.107 -7.187 1.00 0.00 H new ATOM 0 HD2 LYS A 144 -8.344 24.868 -8.791 1.00 0.00 H new ATOM 0 HD3 LYS A 144 -9.634 23.803 -8.267 1.00 0.00 H new ATOM 0 HE2 LYS A 144 -10.658 25.424 -7.030 1.00 0.00 H new ATOM 0 HE3 LYS A 144 -9.144 26.070 -6.428 1.00 0.00 H new ATOM 0 HZ1 LYS A 144 -10.267 27.653 -7.851 1.00 0.00 H new ATOM 0 HZ2 LYS A 144 -8.800 27.176 -8.560 1.00 0.00 H new ATOM 0 HZ3 LYS A 144 -10.267 26.550 -9.143 1.00 0.00 H new ATOM 2470 N ASN A 145 -6.886 23.070 -3.643 1.00 0.00 N ATOM 2471 CA ASN A 145 -7.116 23.805 -2.403 1.00 0.00 C ATOM 2472 C ASN A 145 -7.542 22.862 -1.280 1.00 0.00 C ATOM 2473 O ASN A 145 -8.420 23.189 -0.480 1.00 0.00 O ATOM 2474 CB ASN A 145 -8.179 24.888 -2.612 1.00 0.00 C ATOM 2475 CG ASN A 145 -7.749 26.232 -2.058 1.00 0.00 C ATOM 2476 OD1 ASN A 145 -7.925 27.266 -2.703 1.00 0.00 O ATOM 2477 ND2 ASN A 145 -7.181 26.224 -0.859 1.00 0.00 N ATOM 0 H ASN A 145 -5.910 23.033 -3.936 1.00 0.00 H new ATOM 0 HA ASN A 145 -6.179 24.281 -2.115 1.00 0.00 H new ATOM 0 HB2 ASN A 145 -8.389 24.987 -3.677 1.00 0.00 H new ATOM 0 HB3 ASN A 145 -9.108 24.580 -2.131 1.00 0.00 H new ATOM 0 HD21 ASN A 145 -6.870 27.099 -0.436 1.00 0.00 H new ATOM 0 HD22 ASN A 145 -7.055 25.343 -0.360 1.00 0.00 H new ATOM 2484 N GLN A 146 -6.910 21.693 -1.223 1.00 0.00 N ATOM 2485 CA GLN A 146 -7.214 20.701 -0.193 1.00 0.00 C ATOM 2486 C GLN A 146 -8.611 20.108 -0.381 1.00 0.00 C ATOM 2487 O GLN A 146 -9.174 19.526 0.545 1.00 0.00 O ATOM 2488 CB GLN A 146 -7.096 21.324 1.200 1.00 0.00 C ATOM 2489 CG GLN A 146 -5.830 22.143 1.393 1.00 0.00 C ATOM 2490 CD GLN A 146 -5.652 22.612 2.825 1.00 0.00 C ATOM 2491 OE1 GLN A 146 -5.862 21.851 3.769 1.00 0.00 O ATOM 2492 NE2 GLN A 146 -5.262 23.871 2.992 1.00 0.00 N ATOM 0 H GLN A 146 -6.183 21.408 -1.879 1.00 0.00 H new ATOM 0 HA GLN A 146 -6.487 19.894 -0.289 1.00 0.00 H new ATOM 0 HB2 GLN A 146 -7.962 21.961 1.379 1.00 0.00 H new ATOM 0 HB3 GLN A 146 -7.124 20.531 1.947 1.00 0.00 H new ATOM 0 HG2 GLN A 146 -4.967 21.545 1.100 1.00 0.00 H new ATOM 0 HG3 GLN A 146 -5.857 23.009 0.732 1.00 0.00 H new ATOM 0 HE21 GLN A 146 -5.099 24.467 2.180 1.00 0.00 H new ATOM 0 HE22 GLN A 146 -5.125 24.242 3.932 1.00 0.00 H new ATOM 2501 N THR A 147 -9.164 20.254 -1.582 1.00 0.00 N ATOM 2502 CA THR A 147 -10.492 19.725 -1.879 1.00 0.00 C ATOM 2503 C THR A 147 -10.488 18.956 -3.192 1.00 0.00 C ATOM 2504 O THR A 147 -9.824 19.346 -4.151 1.00 0.00 O ATOM 2505 CB THR A 147 -11.547 20.847 -1.949 1.00 0.00 C ATOM 2506 OG1 THR A 147 -11.015 22.055 -1.391 1.00 0.00 O ATOM 2507 CG2 THR A 147 -12.809 20.450 -1.197 1.00 0.00 C ATOM 0 H THR A 147 -8.715 20.732 -2.363 1.00 0.00 H new ATOM 0 HA THR A 147 -10.755 19.050 -1.065 1.00 0.00 H new ATOM 0 HB THR A 147 -11.802 21.011 -2.996 1.00 0.00 H new ATOM 0 HG1 THR A 147 -10.353 22.435 -2.005 1.00 0.00 H new ATOM 0 HG21 THR A 147 -13.539 21.257 -1.260 1.00 0.00 H new ATOM 0 HG22 THR A 147 -13.228 19.546 -1.640 1.00 0.00 H new ATOM 0 HG23 THR A 147 -12.565 20.262 -0.151 1.00 0.00 H new ATOM 2515 N LEU A 148 -11.227 17.853 -3.227 1.00 0.00 N ATOM 2516 CA LEU A 148 -11.295 17.025 -4.422 1.00 0.00 C ATOM 2517 C LEU A 148 -12.034 17.724 -5.551 1.00 0.00 C ATOM 2518 O LEU A 148 -13.256 17.868 -5.521 1.00 0.00 O ATOM 2519 CB LEU A 148 -11.976 15.690 -4.116 1.00 0.00 C ATOM 2520 CG LEU A 148 -11.569 14.536 -5.036 1.00 0.00 C ATOM 2521 CD1 LEU A 148 -12.246 13.243 -4.610 1.00 0.00 C ATOM 2522 CD2 LEU A 148 -11.902 14.863 -6.484 1.00 0.00 C ATOM 0 H LEU A 148 -11.785 17.513 -2.444 1.00 0.00 H new ATOM 0 HA LEU A 148 -10.270 16.844 -4.744 1.00 0.00 H new ATOM 0 HB2 LEU A 148 -11.752 15.412 -3.086 1.00 0.00 H new ATOM 0 HB3 LEU A 148 -13.056 15.825 -4.182 1.00 0.00 H new ATOM 0 HG LEU A 148 -10.491 14.399 -4.954 1.00 0.00 H new ATOM 0 HD11 LEU A 148 -11.943 12.436 -5.277 1.00 0.00 H new ATOM 0 HD12 LEU A 148 -11.954 12.998 -3.589 1.00 0.00 H new ATOM 0 HD13 LEU A 148 -13.328 13.366 -4.658 1.00 0.00 H new ATOM 0 HD21 LEU A 148 -11.605 14.031 -7.122 1.00 0.00 H new ATOM 0 HD22 LEU A 148 -12.975 15.031 -6.582 1.00 0.00 H new ATOM 0 HD23 LEU A 148 -11.365 15.762 -6.787 1.00 0.00 H new ATOM 2534 N VAL A 149 -11.279 18.110 -6.567 1.00 0.00 N ATOM 2535 CA VAL A 149 -11.836 18.744 -7.745 1.00 0.00 C ATOM 2536 C VAL A 149 -11.677 17.781 -8.908 1.00 0.00 C ATOM 2537 O VAL A 149 -10.575 17.293 -9.157 1.00 0.00 O ATOM 2538 CB VAL A 149 -11.133 20.075 -8.075 1.00 0.00 C ATOM 2539 CG1 VAL A 149 -11.471 21.129 -7.032 1.00 0.00 C ATOM 2540 CG2 VAL A 149 -9.628 19.879 -8.177 1.00 0.00 C ATOM 0 H VAL A 149 -10.266 17.992 -6.596 1.00 0.00 H new ATOM 0 HA VAL A 149 -12.885 18.975 -7.559 1.00 0.00 H new ATOM 0 HB VAL A 149 -11.494 20.423 -9.043 1.00 0.00 H new ATOM 0 HG11 VAL A 149 -10.966 22.062 -7.281 1.00 0.00 H new ATOM 0 HG12 VAL A 149 -12.549 21.293 -7.016 1.00 0.00 H new ATOM 0 HG13 VAL A 149 -11.141 20.789 -6.051 1.00 0.00 H new ATOM 0 HG21 VAL A 149 -9.152 20.831 -8.411 1.00 0.00 H new ATOM 0 HG22 VAL A 149 -9.245 19.505 -7.228 1.00 0.00 H new ATOM 0 HG23 VAL A 149 -9.407 19.160 -8.966 1.00 0.00 H new ATOM 2550 N PRO A 150 -12.759 17.439 -9.615 1.00 0.00 N ATOM 2551 CA PRO A 150 -12.663 16.476 -10.704 1.00 0.00 C ATOM 2552 C PRO A 150 -11.772 16.966 -11.838 1.00 0.00 C ATOM 2553 O PRO A 150 -11.996 18.029 -12.416 1.00 0.00 O ATOM 2554 CB PRO A 150 -14.110 16.325 -11.188 1.00 0.00 C ATOM 2555 CG PRO A 150 -14.958 16.848 -10.076 1.00 0.00 C ATOM 2556 CD PRO A 150 -14.137 17.901 -9.389 1.00 0.00 C ATOM 0 HA PRO A 150 -12.213 15.540 -10.373 1.00 0.00 H new ATOM 0 HB2 PRO A 150 -14.277 16.887 -12.107 1.00 0.00 H new ATOM 0 HB3 PRO A 150 -14.345 15.283 -11.404 1.00 0.00 H new ATOM 0 HG2 PRO A 150 -15.889 17.267 -10.459 1.00 0.00 H new ATOM 0 HG3 PRO A 150 -15.229 16.051 -9.384 1.00 0.00 H new ATOM 0 HD2 PRO A 150 -14.307 18.889 -9.816 1.00 0.00 H new ATOM 0 HD3 PRO A 150 -14.372 17.968 -8.327 1.00 0.00 H new ATOM 2564 N LEU A 151 -10.775 16.151 -12.160 1.00 0.00 N ATOM 2565 CA LEU A 151 -9.845 16.445 -13.239 1.00 0.00 C ATOM 2566 C LEU A 151 -9.854 15.291 -14.235 1.00 0.00 C ATOM 2567 O LEU A 151 -10.082 14.144 -13.850 1.00 0.00 O ATOM 2568 CB LEU A 151 -8.431 16.713 -12.681 1.00 0.00 C ATOM 2569 CG LEU A 151 -7.433 15.543 -12.699 1.00 0.00 C ATOM 2570 CD1 LEU A 151 -8.047 14.285 -12.099 1.00 0.00 C ATOM 2571 CD2 LEU A 151 -6.929 15.283 -14.112 1.00 0.00 C ATOM 0 H LEU A 151 -10.590 15.270 -11.681 1.00 0.00 H new ATOM 0 HA LEU A 151 -10.157 17.351 -13.758 1.00 0.00 H new ATOM 0 HB2 LEU A 151 -7.996 17.537 -13.247 1.00 0.00 H new ATOM 0 HB3 LEU A 151 -8.534 17.053 -11.651 1.00 0.00 H new ATOM 0 HG LEU A 151 -6.580 15.822 -12.081 1.00 0.00 H new ATOM 0 HD11 LEU A 151 -7.317 13.476 -12.126 1.00 0.00 H new ATOM 0 HD12 LEU A 151 -8.337 14.478 -11.066 1.00 0.00 H new ATOM 0 HD13 LEU A 151 -8.927 13.999 -12.675 1.00 0.00 H new ATOM 0 HD21 LEU A 151 -6.225 14.451 -14.100 1.00 0.00 H new ATOM 0 HD22 LEU A 151 -7.771 15.036 -14.759 1.00 0.00 H new ATOM 0 HD23 LEU A 151 -6.430 16.175 -14.490 1.00 0.00 H new ATOM 2583 N LYS A 152 -9.611 15.575 -15.507 1.00 0.00 N ATOM 2584 CA LYS A 152 -9.605 14.513 -16.502 1.00 0.00 C ATOM 2585 C LYS A 152 -8.305 13.724 -16.418 1.00 0.00 C ATOM 2586 O LYS A 152 -7.223 14.270 -16.628 1.00 0.00 O ATOM 2587 CB LYS A 152 -9.776 15.095 -17.907 1.00 0.00 C ATOM 2588 CG LYS A 152 -11.063 15.882 -18.088 1.00 0.00 C ATOM 2589 CD LYS A 152 -12.038 15.157 -19.002 1.00 0.00 C ATOM 2590 CE LYS A 152 -11.903 15.624 -20.443 1.00 0.00 C ATOM 2591 NZ LYS A 152 -10.610 15.196 -21.045 1.00 0.00 N ATOM 0 H LYS A 152 -9.420 16.509 -15.868 1.00 0.00 H new ATOM 0 HA LYS A 152 -10.440 13.843 -16.299 1.00 0.00 H new ATOM 0 HB2 LYS A 152 -8.929 15.745 -18.127 1.00 0.00 H new ATOM 0 HB3 LYS A 152 -9.752 14.282 -18.633 1.00 0.00 H new ATOM 0 HG2 LYS A 152 -11.529 16.048 -17.116 1.00 0.00 H new ATOM 0 HG3 LYS A 152 -10.835 16.863 -18.504 1.00 0.00 H new ATOM 0 HD2 LYS A 152 -11.859 14.083 -18.948 1.00 0.00 H new ATOM 0 HD3 LYS A 152 -13.058 15.328 -18.657 1.00 0.00 H new ATOM 0 HE2 LYS A 152 -12.728 15.225 -21.033 1.00 0.00 H new ATOM 0 HE3 LYS A 152 -11.980 16.711 -20.481 1.00 0.00 H new ATOM 0 HZ1 LYS A 152 -10.584 15.474 -22.047 1.00 0.00 H new ATOM 0 HZ2 LYS A 152 -9.824 15.651 -20.539 1.00 0.00 H new ATOM 0 HZ3 LYS A 152 -10.517 14.163 -20.970 1.00 0.00 H new ATOM 2605 N ILE A 153 -8.414 12.436 -16.109 1.00 0.00 N ATOM 2606 CA ILE A 153 -7.250 11.582 -15.996 1.00 0.00 C ATOM 2607 C ILE A 153 -7.504 10.201 -16.612 1.00 0.00 C ATOM 2608 O ILE A 153 -8.253 9.386 -16.073 1.00 0.00 O ATOM 2609 CB ILE A 153 -6.794 11.445 -14.520 1.00 0.00 C ATOM 2610 CG1 ILE A 153 -5.280 11.300 -14.460 1.00 0.00 C ATOM 2611 CG2 ILE A 153 -7.461 10.265 -13.837 1.00 0.00 C ATOM 2612 CD1 ILE A 153 -4.772 9.983 -15.007 1.00 0.00 C ATOM 0 H ILE A 153 -9.302 11.965 -15.933 1.00 0.00 H new ATOM 0 HA ILE A 153 -6.446 12.057 -16.558 1.00 0.00 H new ATOM 0 HB ILE A 153 -7.095 12.348 -13.988 1.00 0.00 H new ATOM 0 HG12 ILE A 153 -4.823 12.116 -15.020 1.00 0.00 H new ATOM 0 HG13 ILE A 153 -4.955 11.403 -13.425 1.00 0.00 H new ATOM 0 HG21 ILE A 153 -7.117 10.200 -12.805 1.00 0.00 H new ATOM 0 HG22 ILE A 153 -8.543 10.400 -13.852 1.00 0.00 H new ATOM 0 HG23 ILE A 153 -7.203 9.346 -14.363 1.00 0.00 H new ATOM 0 HD11 ILE A 153 -3.685 9.952 -14.931 1.00 0.00 H new ATOM 0 HD12 ILE A 153 -5.199 9.161 -14.432 1.00 0.00 H new ATOM 0 HD13 ILE A 153 -5.066 9.886 -16.052 1.00 0.00 H new ATOM 2624 N THR A 154 -6.868 9.950 -17.749 1.00 0.00 N ATOM 2625 CA THR A 154 -7.003 8.679 -18.444 1.00 0.00 C ATOM 2626 C THR A 154 -5.641 8.013 -18.613 1.00 0.00 C ATOM 2627 O THR A 154 -4.618 8.691 -18.701 1.00 0.00 O ATOM 2628 CB THR A 154 -7.651 8.861 -19.830 1.00 0.00 C ATOM 2629 OG1 THR A 154 -7.027 9.945 -20.526 1.00 0.00 O ATOM 2630 CG2 THR A 154 -9.143 9.129 -19.697 1.00 0.00 C ATOM 0 H THR A 154 -6.249 10.616 -18.211 1.00 0.00 H new ATOM 0 HA THR A 154 -7.648 8.045 -17.836 1.00 0.00 H new ATOM 0 HB THR A 154 -7.511 7.940 -20.396 1.00 0.00 H new ATOM 0 HG1 THR A 154 -7.444 10.052 -21.406 1.00 0.00 H new ATOM 0 HG21 THR A 154 -9.580 9.254 -20.688 1.00 0.00 H new ATOM 0 HG22 THR A 154 -9.620 8.288 -19.194 1.00 0.00 H new ATOM 0 HG23 THR A 154 -9.299 10.037 -19.114 1.00 0.00 H new ATOM 2638 N THR A 155 -5.633 6.686 -18.659 1.00 0.00 N ATOM 2639 CA THR A 155 -4.395 5.928 -18.820 1.00 0.00 C ATOM 2640 C THR A 155 -3.508 6.031 -17.576 1.00 0.00 C ATOM 2641 O THR A 155 -3.520 5.139 -16.728 1.00 0.00 O ATOM 2642 CB THR A 155 -3.604 6.392 -20.060 1.00 0.00 C ATOM 2643 OG1 THR A 155 -4.435 6.320 -21.225 1.00 0.00 O ATOM 2644 CG2 THR A 155 -2.363 5.535 -20.266 1.00 0.00 C ATOM 0 H THR A 155 -6.472 6.110 -18.587 1.00 0.00 H new ATOM 0 HA THR A 155 -4.682 4.886 -18.959 1.00 0.00 H new ATOM 0 HB THR A 155 -3.291 7.423 -19.897 1.00 0.00 H new ATOM 0 HG1 THR A 155 -3.927 6.618 -22.008 1.00 0.00 H new ATOM 0 HG21 THR A 155 -1.823 5.883 -21.147 1.00 0.00 H new ATOM 0 HG22 THR A 155 -1.718 5.612 -19.391 1.00 0.00 H new ATOM 0 HG23 THR A 155 -2.658 4.495 -20.408 1.00 0.00 H new ATOM 2652 N GLU A 156 -2.737 7.113 -17.471 1.00 0.00 N ATOM 2653 CA GLU A 156 -1.848 7.306 -16.327 1.00 0.00 C ATOM 2654 C GLU A 156 -1.106 8.636 -16.418 1.00 0.00 C ATOM 2655 O GLU A 156 -1.008 9.373 -15.437 1.00 0.00 O ATOM 2656 CB GLU A 156 -0.841 6.157 -16.242 1.00 0.00 C ATOM 2657 CG GLU A 156 0.124 6.274 -15.072 1.00 0.00 C ATOM 2658 CD GLU A 156 1.452 6.886 -15.470 1.00 0.00 C ATOM 2659 OE1 GLU A 156 1.489 8.106 -15.736 1.00 0.00 O ATOM 2660 OE2 GLU A 156 2.458 6.146 -15.517 1.00 0.00 O ATOM 0 H GLU A 156 -2.710 7.865 -18.160 1.00 0.00 H new ATOM 0 HA GLU A 156 -2.462 7.319 -15.426 1.00 0.00 H new ATOM 0 HB2 GLU A 156 -1.384 5.215 -16.161 1.00 0.00 H new ATOM 0 HB3 GLU A 156 -0.270 6.117 -17.170 1.00 0.00 H new ATOM 0 HG2 GLU A 156 -0.332 6.881 -14.290 1.00 0.00 H new ATOM 0 HG3 GLU A 156 0.297 5.285 -14.648 1.00 0.00 H new ATOM 2667 N LYS A 157 -0.580 8.931 -17.599 1.00 0.00 N ATOM 2668 CA LYS A 157 0.164 10.166 -17.826 1.00 0.00 C ATOM 2669 C LYS A 157 -0.697 11.396 -17.548 1.00 0.00 C ATOM 2670 O LYS A 157 -0.186 12.448 -17.167 1.00 0.00 O ATOM 2671 CB LYS A 157 0.687 10.212 -19.263 1.00 0.00 C ATOM 2672 CG LYS A 157 1.878 9.301 -19.507 1.00 0.00 C ATOM 2673 CD LYS A 157 2.155 9.134 -20.993 1.00 0.00 C ATOM 2674 CE LYS A 157 2.870 7.824 -21.284 1.00 0.00 C ATOM 2675 NZ LYS A 157 1.956 6.815 -21.888 1.00 0.00 N ATOM 0 H LYS A 157 -0.655 8.330 -18.419 1.00 0.00 H new ATOM 0 HA LYS A 157 1.006 10.178 -17.134 1.00 0.00 H new ATOM 0 HB2 LYS A 157 -0.118 9.933 -19.943 1.00 0.00 H new ATOM 0 HB3 LYS A 157 0.968 11.237 -19.506 1.00 0.00 H new ATOM 0 HG2 LYS A 157 2.759 9.713 -19.015 1.00 0.00 H new ATOM 0 HG3 LYS A 157 1.689 8.325 -19.059 1.00 0.00 H new ATOM 0 HD2 LYS A 157 1.216 9.167 -21.545 1.00 0.00 H new ATOM 0 HD3 LYS A 157 2.762 9.967 -21.347 1.00 0.00 H new ATOM 0 HE2 LYS A 157 3.705 8.008 -21.960 1.00 0.00 H new ATOM 0 HE3 LYS A 157 3.290 7.426 -20.360 1.00 0.00 H new ATOM 0 HZ1 LYS A 157 2.481 5.936 -22.071 1.00 0.00 H new ATOM 0 HZ2 LYS A 157 1.173 6.620 -21.232 1.00 0.00 H new ATOM 0 HZ3 LYS A 157 1.575 7.183 -22.783 1.00 0.00 H new ATOM 2689 N GLU A 158 -2.001 11.265 -17.766 1.00 0.00 N ATOM 2690 CA GLU A 158 -2.926 12.376 -17.564 1.00 0.00 C ATOM 2691 C GLU A 158 -2.876 12.921 -16.142 1.00 0.00 C ATOM 2692 O GLU A 158 -3.068 14.118 -15.932 1.00 0.00 O ATOM 2693 CB GLU A 158 -4.360 11.947 -17.867 1.00 0.00 C ATOM 2694 CG GLU A 158 -4.768 12.139 -19.319 1.00 0.00 C ATOM 2695 CD GLU A 158 -4.473 13.536 -19.833 1.00 0.00 C ATOM 2696 OE1 GLU A 158 -5.189 14.479 -19.433 1.00 0.00 O ATOM 2697 OE2 GLU A 158 -3.527 13.687 -20.635 1.00 0.00 O ATOM 0 H GLU A 158 -2.442 10.401 -18.082 1.00 0.00 H new ATOM 0 HA GLU A 158 -2.613 13.163 -18.250 1.00 0.00 H new ATOM 0 HB2 GLU A 158 -4.478 10.896 -17.603 1.00 0.00 H new ATOM 0 HB3 GLU A 158 -5.040 12.514 -17.231 1.00 0.00 H new ATOM 0 HG2 GLU A 158 -4.244 11.411 -19.938 1.00 0.00 H new ATOM 0 HG3 GLU A 158 -5.834 11.937 -19.422 1.00 0.00 H new ATOM 2704 N LEU A 159 -2.656 12.051 -15.163 1.00 0.00 N ATOM 2705 CA LEU A 159 -2.635 12.493 -13.780 1.00 0.00 C ATOM 2706 C LEU A 159 -1.526 13.525 -13.559 1.00 0.00 C ATOM 2707 O LEU A 159 -1.753 14.577 -12.959 1.00 0.00 O ATOM 2708 CB LEU A 159 -2.468 11.286 -12.838 1.00 0.00 C ATOM 2709 CG LEU A 159 -1.041 10.980 -12.364 1.00 0.00 C ATOM 2710 CD1 LEU A 159 -0.636 11.921 -11.237 1.00 0.00 C ATOM 2711 CD2 LEU A 159 -0.931 9.530 -11.912 1.00 0.00 C ATOM 0 H LEU A 159 -2.493 11.054 -15.300 1.00 0.00 H new ATOM 0 HA LEU A 159 -3.586 12.974 -13.552 1.00 0.00 H new ATOM 0 HB2 LEU A 159 -3.092 11.450 -11.959 1.00 0.00 H new ATOM 0 HB3 LEU A 159 -2.856 10.402 -13.344 1.00 0.00 H new ATOM 0 HG LEU A 159 -0.360 11.135 -13.201 1.00 0.00 H new ATOM 0 HD11 LEU A 159 0.379 11.688 -10.915 1.00 0.00 H new ATOM 0 HD12 LEU A 159 -0.677 12.951 -11.591 1.00 0.00 H new ATOM 0 HD13 LEU A 159 -1.320 11.799 -10.397 1.00 0.00 H new ATOM 0 HD21 LEU A 159 0.087 9.329 -11.579 1.00 0.00 H new ATOM 0 HD22 LEU A 159 -1.624 9.352 -11.090 1.00 0.00 H new ATOM 0 HD23 LEU A 159 -1.178 8.870 -12.744 1.00 0.00 H new ATOM 2723 N ILE A 160 -0.329 13.220 -14.054 1.00 0.00 N ATOM 2724 CA ILE A 160 0.812 14.118 -13.917 1.00 0.00 C ATOM 2725 C ILE A 160 0.706 15.312 -14.861 1.00 0.00 C ATOM 2726 O ILE A 160 0.879 16.460 -14.451 1.00 0.00 O ATOM 2727 CB ILE A 160 2.142 13.388 -14.186 1.00 0.00 C ATOM 2728 CG1 ILE A 160 2.178 12.049 -13.442 1.00 0.00 C ATOM 2729 CG2 ILE A 160 3.318 14.261 -13.775 1.00 0.00 C ATOM 2730 CD1 ILE A 160 2.040 10.849 -14.354 1.00 0.00 C ATOM 0 H ILE A 160 -0.125 12.355 -14.555 1.00 0.00 H new ATOM 0 HA ILE A 160 0.799 14.474 -12.887 1.00 0.00 H new ATOM 0 HB ILE A 160 2.219 13.188 -15.255 1.00 0.00 H new ATOM 0 HG12 ILE A 160 3.116 11.972 -12.893 1.00 0.00 H new ATOM 0 HG13 ILE A 160 1.375 12.030 -12.705 1.00 0.00 H new ATOM 0 HG21 ILE A 160 4.250 13.731 -13.971 1.00 0.00 H new ATOM 0 HG22 ILE A 160 3.300 15.188 -14.347 1.00 0.00 H new ATOM 0 HG23 ILE A 160 3.247 14.489 -12.712 1.00 0.00 H new ATOM 0 HD11 ILE A 160 2.074 9.935 -13.761 1.00 0.00 H new ATOM 0 HD12 ILE A 160 1.089 10.902 -14.884 1.00 0.00 H new ATOM 0 HD13 ILE A 160 2.858 10.844 -15.075 1.00 0.00 H new ATOM 2742 N LYS A 161 0.433 15.031 -16.132 1.00 0.00 N ATOM 2743 CA LYS A 161 0.319 16.076 -17.144 1.00 0.00 C ATOM 2744 C LYS A 161 -0.758 17.093 -16.776 1.00 0.00 C ATOM 2745 O LYS A 161 -0.551 18.299 -16.899 1.00 0.00 O ATOM 2746 CB LYS A 161 0.007 15.460 -18.508 1.00 0.00 C ATOM 2747 CG LYS A 161 0.264 16.400 -19.674 1.00 0.00 C ATOM 2748 CD LYS A 161 -0.581 16.034 -20.883 1.00 0.00 C ATOM 2749 CE LYS A 161 -1.091 17.273 -21.602 1.00 0.00 C ATOM 2750 NZ LYS A 161 -2.169 16.945 -22.576 1.00 0.00 N ATOM 0 H LYS A 161 0.286 14.086 -16.486 1.00 0.00 H new ATOM 0 HA LYS A 161 1.275 16.597 -17.193 1.00 0.00 H new ATOM 0 HB2 LYS A 161 0.610 14.561 -18.638 1.00 0.00 H new ATOM 0 HB3 LYS A 161 -1.038 15.149 -18.526 1.00 0.00 H new ATOM 0 HG2 LYS A 161 0.044 17.424 -19.372 1.00 0.00 H new ATOM 0 HG3 LYS A 161 1.320 16.367 -19.943 1.00 0.00 H new ATOM 0 HD2 LYS A 161 0.010 15.430 -21.572 1.00 0.00 H new ATOM 0 HD3 LYS A 161 -1.426 15.422 -20.566 1.00 0.00 H new ATOM 0 HE2 LYS A 161 -1.468 17.988 -20.871 1.00 0.00 H new ATOM 0 HE3 LYS A 161 -0.265 17.756 -22.124 1.00 0.00 H new ATOM 0 HZ1 LYS A 161 -2.490 17.816 -23.045 1.00 0.00 H new ATOM 0 HZ2 LYS A 161 -1.803 16.282 -23.289 1.00 0.00 H new ATOM 0 HZ3 LYS A 161 -2.968 16.507 -22.075 1.00 0.00 H new ATOM 2764 N GLU A 162 -1.905 16.599 -16.328 1.00 0.00 N ATOM 2765 CA GLU A 162 -3.011 17.469 -15.947 1.00 0.00 C ATOM 2766 C GLU A 162 -2.628 18.347 -14.762 1.00 0.00 C ATOM 2767 O GLU A 162 -3.059 19.496 -14.662 1.00 0.00 O ATOM 2768 CB GLU A 162 -4.249 16.640 -15.612 1.00 0.00 C ATOM 2769 CG GLU A 162 -4.870 15.965 -16.823 1.00 0.00 C ATOM 2770 CD GLU A 162 -6.115 16.676 -17.318 1.00 0.00 C ATOM 2771 OE1 GLU A 162 -6.426 17.767 -16.796 1.00 0.00 O ATOM 2772 OE2 GLU A 162 -6.779 16.141 -18.230 1.00 0.00 O ATOM 0 H GLU A 162 -2.094 15.603 -16.220 1.00 0.00 H new ATOM 0 HA GLU A 162 -3.240 18.117 -16.793 1.00 0.00 H new ATOM 0 HB2 GLU A 162 -3.980 15.879 -14.879 1.00 0.00 H new ATOM 0 HB3 GLU A 162 -4.993 17.285 -15.144 1.00 0.00 H new ATOM 0 HG2 GLU A 162 -4.136 15.925 -17.628 1.00 0.00 H new ATOM 0 HG3 GLU A 162 -5.122 14.935 -16.570 1.00 0.00 H new ATOM 2779 N LEU A 163 -1.815 17.800 -13.864 1.00 0.00 N ATOM 2780 CA LEU A 163 -1.375 18.538 -12.687 1.00 0.00 C ATOM 2781 C LEU A 163 -0.465 19.701 -13.075 1.00 0.00 C ATOM 2782 O LEU A 163 -0.234 20.610 -12.277 1.00 0.00 O ATOM 2783 CB LEU A 163 -0.637 17.609 -11.722 1.00 0.00 C ATOM 2784 CG LEU A 163 -1.533 16.704 -10.877 1.00 0.00 C ATOM 2785 CD1 LEU A 163 -0.797 15.429 -10.501 1.00 0.00 C ATOM 2786 CD2 LEU A 163 -2.003 17.437 -9.629 1.00 0.00 C ATOM 0 H LEU A 163 -1.449 16.850 -13.929 1.00 0.00 H new ATOM 0 HA LEU A 163 -2.261 18.940 -12.195 1.00 0.00 H new ATOM 0 HB2 LEU A 163 0.046 16.983 -12.296 1.00 0.00 H new ATOM 0 HB3 LEU A 163 -0.027 18.216 -11.053 1.00 0.00 H new ATOM 0 HG LEU A 163 -2.408 16.434 -11.468 1.00 0.00 H new ATOM 0 HD11 LEU A 163 -1.450 14.796 -9.899 1.00 0.00 H new ATOM 0 HD12 LEU A 163 -0.508 14.895 -11.406 1.00 0.00 H new ATOM 0 HD13 LEU A 163 0.095 15.680 -9.927 1.00 0.00 H new ATOM 0 HD21 LEU A 163 -2.640 16.778 -9.038 1.00 0.00 H new ATOM 0 HD22 LEU A 163 -1.139 17.735 -9.035 1.00 0.00 H new ATOM 0 HD23 LEU A 163 -2.567 18.324 -9.919 1.00 0.00 H new ATOM 2798 N GLY A 164 0.053 19.667 -14.300 1.00 0.00 N ATOM 2799 CA GLY A 164 0.934 20.724 -14.758 1.00 0.00 C ATOM 2800 C GLY A 164 2.333 20.596 -14.188 1.00 0.00 C ATOM 2801 O GLY A 164 3.072 21.577 -14.109 1.00 0.00 O ATOM 0 H GLY A 164 -0.122 18.928 -14.981 1.00 0.00 H new ATOM 0 HA2 GLY A 164 0.985 20.705 -15.847 1.00 0.00 H new ATOM 0 HA3 GLY A 164 0.516 21.690 -14.475 1.00 0.00 H new ATOM 2805 N PHE A 165 2.696 19.381 -13.789 1.00 0.00 N ATOM 2806 CA PHE A 165 4.013 19.124 -13.219 1.00 0.00 C ATOM 2807 C PHE A 165 4.917 18.424 -14.223 1.00 0.00 C ATOM 2808 O PHE A 165 4.450 17.744 -15.137 1.00 0.00 O ATOM 2809 CB PHE A 165 3.901 18.284 -11.950 1.00 0.00 C ATOM 2810 CG PHE A 165 5.227 17.961 -11.321 1.00 0.00 C ATOM 2811 CD1 PHE A 165 6.046 18.971 -10.845 1.00 0.00 C ATOM 2812 CD2 PHE A 165 5.652 16.648 -11.206 1.00 0.00 C ATOM 2813 CE1 PHE A 165 7.267 18.678 -10.267 1.00 0.00 C ATOM 2814 CE2 PHE A 165 6.871 16.348 -10.630 1.00 0.00 C ATOM 2815 CZ PHE A 165 7.680 17.364 -10.160 1.00 0.00 C ATOM 0 H PHE A 165 2.096 18.559 -13.850 1.00 0.00 H new ATOM 0 HA PHE A 165 4.455 20.088 -12.966 1.00 0.00 H new ATOM 0 HB2 PHE A 165 3.285 18.817 -11.225 1.00 0.00 H new ATOM 0 HB3 PHE A 165 3.384 17.354 -12.185 1.00 0.00 H new ATOM 0 HD1 PHE A 165 5.727 20.000 -10.926 1.00 0.00 H new ATOM 0 HD2 PHE A 165 5.023 15.849 -11.571 1.00 0.00 H new ATOM 0 HE1 PHE A 165 7.897 19.475 -9.900 1.00 0.00 H new ATOM 0 HE2 PHE A 165 7.191 15.320 -10.547 1.00 0.00 H new ATOM 0 HZ PHE A 165 8.634 17.132 -9.710 1.00 0.00 H new ATOM 2825 N THR A 166 6.214 18.600 -14.037 1.00 0.00 N ATOM 2826 CA THR A 166 7.206 17.992 -14.916 1.00 0.00 C ATOM 2827 C THR A 166 7.152 16.470 -14.834 1.00 0.00 C ATOM 2828 O THR A 166 7.419 15.885 -13.785 1.00 0.00 O ATOM 2829 CB THR A 166 8.631 18.462 -14.568 1.00 0.00 C ATOM 2830 OG1 THR A 166 9.026 17.931 -13.296 1.00 0.00 O ATOM 2831 CG2 THR A 166 8.707 19.981 -14.533 1.00 0.00 C ATOM 0 H THR A 166 6.609 19.161 -13.282 1.00 0.00 H new ATOM 0 HA THR A 166 6.965 18.309 -15.931 1.00 0.00 H new ATOM 0 HB THR A 166 9.308 18.097 -15.340 1.00 0.00 H new ATOM 0 HG1 THR A 166 8.495 17.132 -13.096 1.00 0.00 H new ATOM 0 HG21 THR A 166 9.723 20.289 -14.285 1.00 0.00 H new ATOM 0 HG22 THR A 166 8.434 20.382 -15.509 1.00 0.00 H new ATOM 0 HG23 THR A 166 8.018 20.362 -13.779 1.00 0.00 H new ATOM 2839 N TYR A 167 6.802 15.836 -15.949 1.00 0.00 N ATOM 2840 CA TYR A 167 6.711 14.381 -16.004 1.00 0.00 C ATOM 2841 C TYR A 167 8.091 13.742 -15.885 1.00 0.00 C ATOM 2842 O TYR A 167 9.032 14.140 -16.573 1.00 0.00 O ATOM 2843 CB TYR A 167 6.042 13.942 -17.308 1.00 0.00 C ATOM 2844 CG TYR A 167 5.902 12.441 -17.442 1.00 0.00 C ATOM 2845 CD1 TYR A 167 4.789 11.780 -16.936 1.00 0.00 C ATOM 2846 CD2 TYR A 167 6.881 11.687 -18.075 1.00 0.00 C ATOM 2847 CE1 TYR A 167 4.658 10.410 -17.056 1.00 0.00 C ATOM 2848 CE2 TYR A 167 6.757 10.317 -18.201 1.00 0.00 C ATOM 2849 CZ TYR A 167 5.644 9.684 -17.689 1.00 0.00 C ATOM 2850 OH TYR A 167 5.517 8.319 -17.812 1.00 0.00 O ATOM 0 H TYR A 167 6.577 16.306 -16.826 1.00 0.00 H new ATOM 0 HA TYR A 167 6.105 14.048 -15.162 1.00 0.00 H new ATOM 0 HB2 TYR A 167 5.054 14.398 -17.371 1.00 0.00 H new ATOM 0 HB3 TYR A 167 6.622 14.321 -18.150 1.00 0.00 H new ATOM 0 HD1 TYR A 167 4.014 12.347 -16.441 1.00 0.00 H new ATOM 0 HD2 TYR A 167 7.754 12.180 -18.476 1.00 0.00 H new ATOM 0 HE1 TYR A 167 3.788 9.911 -16.656 1.00 0.00 H new ATOM 0 HE2 TYR A 167 7.527 9.745 -18.697 1.00 0.00 H new ATOM 0 HH TYR A 167 6.297 7.959 -18.284 1.00 0.00 H new ATOM 2860 N ARG A 168 8.201 12.746 -15.012 1.00 0.00 N ATOM 2861 CA ARG A 168 9.464 12.047 -14.804 1.00 0.00 C ATOM 2862 C ARG A 168 9.277 10.540 -14.942 1.00 0.00 C ATOM 2863 O ARG A 168 8.230 10.000 -14.587 1.00 0.00 O ATOM 2864 CB ARG A 168 10.035 12.378 -13.424 1.00 0.00 C ATOM 2865 CG ARG A 168 10.345 13.855 -13.232 1.00 0.00 C ATOM 2866 CD ARG A 168 9.717 14.398 -11.958 1.00 0.00 C ATOM 2867 NE ARG A 168 10.417 15.581 -11.463 1.00 0.00 N ATOM 2868 CZ ARG A 168 11.586 15.537 -10.828 1.00 0.00 C ATOM 2869 NH1 ARG A 168 12.189 14.375 -10.610 1.00 0.00 N ATOM 2870 NH2 ARG A 168 12.153 16.660 -10.409 1.00 0.00 N ATOM 0 H ARG A 168 7.431 12.405 -14.437 1.00 0.00 H new ATOM 0 HA ARG A 168 10.166 12.381 -15.568 1.00 0.00 H new ATOM 0 HB2 ARG A 168 9.324 12.062 -12.660 1.00 0.00 H new ATOM 0 HB3 ARG A 168 10.947 11.801 -13.269 1.00 0.00 H new ATOM 0 HG2 ARG A 168 11.425 13.999 -13.196 1.00 0.00 H new ATOM 0 HG3 ARG A 168 9.977 14.419 -14.089 1.00 0.00 H new ATOM 0 HD2 ARG A 168 8.673 14.647 -12.146 1.00 0.00 H new ATOM 0 HD3 ARG A 168 9.726 13.624 -11.191 1.00 0.00 H new ATOM 0 HE ARG A 168 9.985 16.493 -11.613 1.00 0.00 H new ATOM 0 HH11 ARG A 168 11.757 13.508 -10.930 1.00 0.00 H new ATOM 0 HH12 ARG A 168 13.085 14.349 -10.123 1.00 0.00 H new ATOM 0 HH21 ARG A 168 11.693 17.556 -10.573 1.00 0.00 H new ATOM 0 HH22 ARG A 168 13.049 16.628 -9.922 1.00 0.00 H new ATOM 2884 N ILE A 169 10.298 9.865 -15.459 1.00 0.00 N ATOM 2885 CA ILE A 169 10.244 8.420 -15.643 1.00 0.00 C ATOM 2886 C ILE A 169 9.995 7.705 -14.317 1.00 0.00 C ATOM 2887 O ILE A 169 10.388 8.192 -13.256 1.00 0.00 O ATOM 2888 CB ILE A 169 11.547 7.885 -16.266 1.00 0.00 C ATOM 2889 CG1 ILE A 169 12.756 8.358 -15.456 1.00 0.00 C ATOM 2890 CG2 ILE A 169 11.663 8.332 -17.715 1.00 0.00 C ATOM 2891 CD1 ILE A 169 14.049 7.671 -15.841 1.00 0.00 C ATOM 0 H ILE A 169 11.173 10.296 -15.758 1.00 0.00 H new ATOM 0 HA ILE A 169 9.416 8.218 -16.322 1.00 0.00 H new ATOM 0 HB ILE A 169 11.524 6.795 -16.244 1.00 0.00 H new ATOM 0 HG12 ILE A 169 12.873 9.434 -15.587 1.00 0.00 H new ATOM 0 HG13 ILE A 169 12.564 8.185 -14.397 1.00 0.00 H new ATOM 0 HG21 ILE A 169 12.589 7.946 -18.142 1.00 0.00 H new ATOM 0 HG22 ILE A 169 10.815 7.950 -18.283 1.00 0.00 H new ATOM 0 HG23 ILE A 169 11.669 9.421 -17.760 1.00 0.00 H new ATOM 0 HD11 ILE A 169 14.863 8.056 -15.226 1.00 0.00 H new ATOM 0 HD12 ILE A 169 13.951 6.597 -15.683 1.00 0.00 H new ATOM 0 HD13 ILE A 169 14.265 7.865 -16.892 1.00 0.00 H new ATOM 2903 N PRO A 170 9.335 6.535 -14.360 1.00 0.00 N ATOM 2904 CA PRO A 170 9.033 5.754 -13.157 1.00 0.00 C ATOM 2905 C PRO A 170 10.271 5.503 -12.303 1.00 0.00 C ATOM 2906 O PRO A 170 10.178 5.359 -11.084 1.00 0.00 O ATOM 2907 CB PRO A 170 8.492 4.435 -13.714 1.00 0.00 C ATOM 2908 CG PRO A 170 7.952 4.783 -15.058 1.00 0.00 C ATOM 2909 CD PRO A 170 8.831 5.885 -15.585 1.00 0.00 C ATOM 0 HA PRO A 170 8.334 6.273 -12.500 1.00 0.00 H new ATOM 0 HB2 PRO A 170 9.278 3.684 -13.786 1.00 0.00 H new ATOM 0 HB3 PRO A 170 7.715 4.023 -13.070 1.00 0.00 H new ATOM 0 HG2 PRO A 170 7.970 3.918 -15.722 1.00 0.00 H new ATOM 0 HG3 PRO A 170 6.915 5.110 -14.989 1.00 0.00 H new ATOM 0 HD2 PRO A 170 9.644 5.493 -16.196 1.00 0.00 H new ATOM 0 HD3 PRO A 170 8.271 6.582 -16.209 1.00 0.00 H new ATOM 2917 N LYS A 171 11.430 5.453 -12.951 1.00 0.00 N ATOM 2918 CA LYS A 171 12.688 5.220 -12.251 1.00 0.00 C ATOM 2919 C LYS A 171 13.148 6.473 -11.507 1.00 0.00 C ATOM 2920 O LYS A 171 13.990 6.397 -10.613 1.00 0.00 O ATOM 2921 CB LYS A 171 13.767 4.776 -13.240 1.00 0.00 C ATOM 2922 CG LYS A 171 15.033 4.266 -12.569 1.00 0.00 C ATOM 2923 CD LYS A 171 16.116 5.334 -12.531 1.00 0.00 C ATOM 2924 CE LYS A 171 17.414 4.837 -13.148 1.00 0.00 C ATOM 2925 NZ LYS A 171 17.974 3.676 -12.403 1.00 0.00 N ATOM 0 H LYS A 171 11.524 5.571 -13.960 1.00 0.00 H new ATOM 0 HA LYS A 171 12.523 4.430 -11.518 1.00 0.00 H new ATOM 0 HB2 LYS A 171 13.362 3.991 -13.879 1.00 0.00 H new ATOM 0 HB3 LYS A 171 14.022 5.614 -13.888 1.00 0.00 H new ATOM 0 HG2 LYS A 171 14.803 3.944 -11.553 1.00 0.00 H new ATOM 0 HG3 LYS A 171 15.402 3.391 -13.105 1.00 0.00 H new ATOM 0 HD2 LYS A 171 15.774 6.219 -13.066 1.00 0.00 H new ATOM 0 HD3 LYS A 171 16.295 5.635 -11.499 1.00 0.00 H new ATOM 0 HE2 LYS A 171 17.237 4.552 -14.185 1.00 0.00 H new ATOM 0 HE3 LYS A 171 18.144 5.647 -13.160 1.00 0.00 H new ATOM 0 HZ1 LYS A 171 18.978 3.558 -12.647 1.00 0.00 H new ATOM 0 HZ2 LYS A 171 17.884 3.843 -11.381 1.00 0.00 H new ATOM 0 HZ3 LYS A 171 17.452 2.814 -12.660 1.00 0.00 H new ATOM 2939 N LYS A 172 12.591 7.624 -11.878 1.00 0.00 N ATOM 2940 CA LYS A 172 12.949 8.887 -11.242 1.00 0.00 C ATOM 2941 C LYS A 172 11.985 9.218 -10.106 1.00 0.00 C ATOM 2942 O LYS A 172 11.557 10.362 -9.955 1.00 0.00 O ATOM 2943 CB LYS A 172 12.949 10.017 -12.274 1.00 0.00 C ATOM 2944 CG LYS A 172 14.277 10.185 -12.993 1.00 0.00 C ATOM 2945 CD LYS A 172 15.002 11.444 -12.545 1.00 0.00 C ATOM 2946 CE LYS A 172 14.195 12.696 -12.858 1.00 0.00 C ATOM 2947 NZ LYS A 172 15.001 13.706 -13.598 1.00 0.00 N ATOM 0 H LYS A 172 11.891 7.707 -12.615 1.00 0.00 H new ATOM 0 HA LYS A 172 13.950 8.785 -10.824 1.00 0.00 H new ATOM 0 HB2 LYS A 172 12.169 9.825 -13.010 1.00 0.00 H new ATOM 0 HB3 LYS A 172 12.694 10.952 -11.776 1.00 0.00 H new ATOM 0 HG2 LYS A 172 14.906 9.315 -12.803 1.00 0.00 H new ATOM 0 HG3 LYS A 172 14.106 10.226 -14.069 1.00 0.00 H new ATOM 0 HD2 LYS A 172 15.194 11.392 -11.473 1.00 0.00 H new ATOM 0 HD3 LYS A 172 15.971 11.502 -13.040 1.00 0.00 H new ATOM 0 HE2 LYS A 172 13.320 12.426 -13.449 1.00 0.00 H new ATOM 0 HE3 LYS A 172 13.829 13.134 -11.929 1.00 0.00 H new ATOM 0 HZ1 LYS A 172 14.415 14.543 -13.792 1.00 0.00 H new ATOM 0 HZ2 LYS A 172 15.822 13.984 -13.023 1.00 0.00 H new ATOM 0 HZ3 LYS A 172 15.329 13.298 -14.496 1.00 0.00 H new ATOM 2961 N ARG A 173 11.646 8.210 -9.308 1.00 0.00 N ATOM 2962 CA ARG A 173 10.733 8.399 -8.187 1.00 0.00 C ATOM 2963 C ARG A 173 11.496 8.470 -6.867 1.00 0.00 C ATOM 2964 O ARG A 173 11.529 7.504 -6.103 1.00 0.00 O ATOM 2965 CB ARG A 173 9.702 7.267 -8.144 1.00 0.00 C ATOM 2966 CG ARG A 173 8.281 7.729 -8.422 1.00 0.00 C ATOM 2967 CD ARG A 173 7.776 7.226 -9.767 1.00 0.00 C ATOM 2968 NE ARG A 173 7.579 8.316 -10.719 1.00 0.00 N ATOM 2969 CZ ARG A 173 6.795 8.233 -11.792 1.00 0.00 C ATOM 2970 NH1 ARG A 173 6.136 7.111 -12.055 1.00 0.00 N ATOM 2971 NH2 ARG A 173 6.670 9.274 -12.603 1.00 0.00 N ATOM 0 H ARG A 173 11.989 7.256 -9.417 1.00 0.00 H new ATOM 0 HA ARG A 173 10.212 9.345 -8.330 1.00 0.00 H new ATOM 0 HB2 ARG A 173 9.978 6.507 -8.875 1.00 0.00 H new ATOM 0 HB3 ARG A 173 9.736 6.793 -7.163 1.00 0.00 H new ATOM 0 HG2 ARG A 173 7.622 7.373 -7.630 1.00 0.00 H new ATOM 0 HG3 ARG A 173 8.243 8.818 -8.404 1.00 0.00 H new ATOM 0 HD2 ARG A 173 8.488 6.510 -10.177 1.00 0.00 H new ATOM 0 HD3 ARG A 173 6.835 6.694 -9.625 1.00 0.00 H new ATOM 0 HE ARG A 173 8.072 9.193 -10.552 1.00 0.00 H new ATOM 0 HH11 ARG A 173 6.229 6.307 -11.434 1.00 0.00 H new ATOM 0 HH12 ARG A 173 5.537 7.053 -12.878 1.00 0.00 H new ATOM 0 HH21 ARG A 173 7.174 10.138 -12.405 1.00 0.00 H new ATOM 0 HH22 ARG A 173 6.070 9.211 -13.425 1.00 0.00 H new ATOM 2985 N LEU A 174 12.106 9.620 -6.604 1.00 0.00 N ATOM 2986 CA LEU A 174 12.867 9.820 -5.376 1.00 0.00 C ATOM 2987 C LEU A 174 13.074 11.306 -5.100 1.00 0.00 C ATOM 2988 O LEU A 174 12.953 12.106 -6.052 1.00 0.00 O ATOM 2989 CB LEU A 174 14.221 9.113 -5.470 1.00 0.00 C ATOM 2990 CG LEU A 174 15.147 9.630 -6.572 1.00 0.00 C ATOM 2991 CD1 LEU A 174 16.059 10.721 -6.035 1.00 0.00 C ATOM 2992 CD2 LEU A 174 15.965 8.488 -7.158 1.00 0.00 C ATOM 2993 OXT LEU A 174 13.353 11.657 -3.934 1.00 0.00 O ATOM 0 H LEU A 174 12.088 10.429 -7.225 1.00 0.00 H new ATOM 0 HA LEU A 174 12.298 9.392 -4.551 1.00 0.00 H new ATOM 0 HB2 LEU A 174 14.732 9.211 -4.512 1.00 0.00 H new ATOM 0 HB3 LEU A 174 14.048 8.049 -5.632 1.00 0.00 H new ATOM 0 HG LEU A 174 14.534 10.057 -7.366 1.00 0.00 H new ATOM 0 HD11 LEU A 174 16.710 11.076 -6.833 1.00 0.00 H new ATOM 0 HD12 LEU A 174 15.456 11.549 -5.663 1.00 0.00 H new ATOM 0 HD13 LEU A 174 16.666 10.321 -5.223 1.00 0.00 H new ATOM 0 HD21 LEU A 174 16.619 8.873 -7.941 1.00 0.00 H new ATOM 0 HD22 LEU A 174 16.568 8.032 -6.373 1.00 0.00 H new ATOM 0 HD23 LEU A 174 15.295 7.740 -7.581 1.00 0.00 H new