USER MOD reduce.3.24.130724 H: found=0, std=0, add=1168, rem=0, adj=29 USER MOD reduce.3.24.130724 removed 1170 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 102 TYR OH : rot -87:sc= -1.63! USER MOD Set 1.2: A 135 LYS NZ :NH3+ 175:sc= 0.136 (180deg=0) USER MOD Set 2.1: A 7 MET CE :methyl -114:sc= -2.66 (180deg=-4.36!) USER MOD Set 2.2: A 99 TYR OH : rot -53:sc= 0.0107 USER MOD Set 3.1: A 59 GLN : amide:sc= -1.15 K(o=-1.6,f=-5.5!) USER MOD Set 3.2: A 68 GLN : amide:sc= -0.474 K(o=-1.6,f=-9.7!) USER MOD Single : A 6 THR OG1 : rot 64:sc= 1.12 USER MOD Single : A 8 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 13 GLN : amide:sc= -0.437 K(o=-0.44,f=-1.5) USER MOD Single : A 14 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 18 THR OG1 : rot 180:sc= 0.00404 USER MOD Single : A 20 TYR OH : rot 180:sc= 0 USER MOD Single : A 21 SER OG : rot 180:sc= 0.00705 USER MOD Single : A 24 MET CE :methyl 170:sc= -2.77 (180deg=-3.17) USER MOD Single : A 27 SER OG : rot 180:sc= 0 USER MOD Single : A 30 SER OG : rot 180:sc= 0.00303 USER MOD Single : A 42 TYR OH : rot 71:sc= 1.46 USER MOD Single : A 47 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 49 THR OG1 : rot -63:sc= 0.0976 USER MOD Single : A 60 LYS NZ :NH3+ -143:sc= -0.0156 (180deg=-1) USER MOD Single : A 66 CYS SG : rot 180:sc= 0 USER MOD Single : A 69 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 70 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 75 LYS NZ :NH3+ -168:sc= 0 (180deg=-0.205) USER MOD Single : A 76 THR OG1 : rot 180:sc= -0.414 USER MOD Single : A 77 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 83 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 88 ASN : amide:sc= -0.0185 X(o=-0.019,f=-0.019) USER MOD Single : A 90 ASN :FLIP amide:sc= -0.335 F(o=-0.91,f=-0.33) USER MOD Single : A 91 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 97 THR OG1 : rot 20:sc= -0.707 USER MOD Single : A 100 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 101 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 107 MET CE :methyl -154:sc= 0 (180deg=-0.919) USER MOD Single : A 109 ASN : amide:sc= -0.883 K(o=-0.88,f=-11!) USER MOD Single : A 110 SER OG : rot 180:sc= 0 USER MOD Single : A 115 GLN : amide:sc= 0 K(o=0,f=-0.73) USER MOD Single : A 116 SER OG : rot 100:sc= -1.42 USER MOD Single : A 120 GLN :FLIP amide:sc=-0.00777 F(o=-0.55,f=-0.0078) USER MOD Single : A 121 CYS SG : rot 167:sc= -5.23! USER MOD Single : A 125 THR OG1 : rot 180:sc= -1.5! USER MOD Single : A 138 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 141 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 145 MET CE :methyl 139:sc= -0.43 (180deg=-1.82!) USER MOD Single : A 146 HIS : no HE2:sc= -0.516 X(o=-0.52,f=-0.39) USER MOD Single : A 150 SER OG : rot 180:sc= 0 USER MOD Single : A 152 ASN : amide:sc= 0.00499 X(o=0.005,f=0) USER MOD Single : A 154 THR OG1 : rot 180:sc= 0 USER MOD Single : A 155 GLN : amide:sc= -0.24 K(o=-0.24,f=-2.2!) USER MOD ----------------------------------------------------------------- ATOM 81 N THR A 6 10.179 -2.287 -5.935 1.00 0.00 N ATOM 82 CA THR A 6 10.183 -1.690 -7.265 1.00 0.00 C ATOM 83 C THR A 6 10.839 -2.625 -8.276 1.00 0.00 C ATOM 84 O THR A 6 11.916 -2.334 -8.799 1.00 0.00 O ATOM 85 CB THR A 6 10.913 -0.348 -7.244 1.00 0.00 C ATOM 86 OG1 THR A 6 12.317 -0.540 -7.209 1.00 0.00 O ATOM 87 CG2 THR A 6 10.540 0.519 -6.061 1.00 0.00 C ATOM 0 HA THR A 6 9.148 -1.525 -7.566 1.00 0.00 H new ATOM 0 HB THR A 6 10.606 0.160 -8.158 1.00 0.00 H new ATOM 0 HG1 THR A 6 12.606 -0.991 -8.029 1.00 0.00 H new ATOM 0 HG21 THR A 6 11.094 1.456 -6.108 1.00 0.00 H new ATOM 0 HG22 THR A 6 9.471 0.728 -6.086 1.00 0.00 H new ATOM 0 HG23 THR A 6 10.786 -0.002 -5.136 1.00 0.00 H new ATOM 95 N MET A 7 10.185 -3.749 -8.546 1.00 0.00 N ATOM 96 CA MET A 7 10.705 -4.729 -9.492 1.00 0.00 C ATOM 97 C MET A 7 12.092 -5.207 -9.072 1.00 0.00 C ATOM 98 O MET A 7 12.633 -4.762 -8.060 1.00 0.00 O ATOM 99 CB MET A 7 10.761 -4.133 -10.899 1.00 0.00 C ATOM 100 CG MET A 7 9.758 -4.749 -11.861 1.00 0.00 C ATOM 101 SD MET A 7 9.958 -6.534 -12.023 1.00 0.00 S ATOM 102 CE MET A 7 10.551 -6.655 -13.709 1.00 0.00 C ATOM 0 H MET A 7 9.293 -4.004 -8.123 1.00 0.00 H new ATOM 0 HA MET A 7 10.031 -5.586 -9.496 1.00 0.00 H new ATOM 0 HB2 MET A 7 10.581 -3.060 -10.837 1.00 0.00 H new ATOM 0 HB3 MET A 7 11.766 -4.265 -11.301 1.00 0.00 H new ATOM 0 HG2 MET A 7 8.748 -4.530 -11.516 1.00 0.00 H new ATOM 0 HG3 MET A 7 9.868 -4.284 -12.841 1.00 0.00 H new ATOM 0 HE1 MET A 7 9.808 -7.167 -14.320 1.00 0.00 H new ATOM 0 HE2 MET A 7 10.722 -5.655 -14.107 1.00 0.00 H new ATOM 0 HE3 MET A 7 11.485 -7.217 -13.727 1.00 0.00 H new ATOM 112 N LYS A 8 12.659 -6.117 -9.855 1.00 0.00 N ATOM 113 CA LYS A 8 13.981 -6.656 -9.564 1.00 0.00 C ATOM 114 C LYS A 8 14.361 -7.734 -10.576 1.00 0.00 C ATOM 115 O LYS A 8 14.082 -8.916 -10.373 1.00 0.00 O ATOM 116 CB LYS A 8 14.017 -7.229 -8.145 1.00 0.00 C ATOM 117 CG LYS A 8 15.289 -8.000 -7.826 1.00 0.00 C ATOM 118 CD LYS A 8 15.357 -8.377 -6.354 1.00 0.00 C ATOM 119 CE LYS A 8 16.357 -7.514 -5.601 1.00 0.00 C ATOM 120 NZ LYS A 8 15.695 -6.664 -4.574 1.00 0.00 N ATOM 0 H LYS A 8 12.224 -6.497 -10.696 1.00 0.00 H new ATOM 0 HA LYS A 8 14.706 -5.845 -9.637 1.00 0.00 H new ATOM 0 HB2 LYS A 8 13.909 -6.413 -7.431 1.00 0.00 H new ATOM 0 HB3 LYS A 8 13.160 -7.888 -8.007 1.00 0.00 H new ATOM 0 HG2 LYS A 8 15.332 -8.902 -8.436 1.00 0.00 H new ATOM 0 HG3 LYS A 8 16.158 -7.396 -8.089 1.00 0.00 H new ATOM 0 HD2 LYS A 8 14.370 -8.268 -5.904 1.00 0.00 H new ATOM 0 HD3 LYS A 8 15.637 -9.426 -6.259 1.00 0.00 H new ATOM 0 HE2 LYS A 8 17.098 -8.153 -5.121 1.00 0.00 H new ATOM 0 HE3 LYS A 8 16.893 -6.879 -6.307 1.00 0.00 H new ATOM 0 HZ1 LYS A 8 16.411 -6.091 -4.083 1.00 0.00 H new ATOM 0 HZ2 LYS A 8 15.006 -6.036 -5.035 1.00 0.00 H new ATOM 0 HZ3 LYS A 8 15.205 -7.270 -3.885 1.00 0.00 H new ATOM 134 N GLY A 9 14.998 -7.316 -11.665 1.00 0.00 N ATOM 135 CA GLY A 9 15.404 -8.256 -12.693 1.00 0.00 C ATOM 136 C GLY A 9 14.724 -7.992 -14.024 1.00 0.00 C ATOM 137 O GLY A 9 14.648 -8.879 -14.875 1.00 0.00 O ATOM 0 H GLY A 9 15.240 -6.343 -11.854 1.00 0.00 H new ATOM 0 HA2 GLY A 9 16.485 -8.202 -12.824 1.00 0.00 H new ATOM 0 HA3 GLY A 9 15.173 -9.270 -12.365 1.00 0.00 H new ATOM 141 N LEU A 10 14.230 -6.772 -14.204 1.00 0.00 N ATOM 142 CA LEU A 10 13.555 -6.396 -15.441 1.00 0.00 C ATOM 143 C LEU A 10 14.459 -6.627 -16.646 1.00 0.00 C ATOM 144 O LEU A 10 15.518 -6.012 -16.767 1.00 0.00 O ATOM 145 CB LEU A 10 13.124 -4.928 -15.385 1.00 0.00 C ATOM 146 CG LEU A 10 12.285 -4.452 -16.573 1.00 0.00 C ATOM 147 CD1 LEU A 10 11.196 -5.464 -16.896 1.00 0.00 C ATOM 148 CD2 LEU A 10 11.680 -3.087 -16.284 1.00 0.00 C ATOM 0 H LEU A 10 14.284 -6.027 -13.510 1.00 0.00 H new ATOM 0 HA LEU A 10 12.670 -7.024 -15.548 1.00 0.00 H new ATOM 0 HB2 LEU A 10 12.554 -4.768 -14.470 1.00 0.00 H new ATOM 0 HB3 LEU A 10 14.016 -4.306 -15.318 1.00 0.00 H new ATOM 0 HG LEU A 10 12.937 -4.361 -17.442 1.00 0.00 H new ATOM 0 HD11 LEU A 10 10.609 -5.109 -17.743 1.00 0.00 H new ATOM 0 HD12 LEU A 10 11.652 -6.422 -17.146 1.00 0.00 H new ATOM 0 HD13 LEU A 10 10.545 -5.587 -16.030 1.00 0.00 H new ATOM 0 HD21 LEU A 10 11.087 -2.764 -17.139 1.00 0.00 H new ATOM 0 HD22 LEU A 10 11.042 -3.151 -15.403 1.00 0.00 H new ATOM 0 HD23 LEU A 10 12.478 -2.367 -16.103 1.00 0.00 H new ATOM 160 N ASP A 11 14.035 -7.520 -17.535 1.00 0.00 N ATOM 161 CA ASP A 11 14.809 -7.832 -18.731 1.00 0.00 C ATOM 162 C ASP A 11 14.282 -7.070 -19.943 1.00 0.00 C ATOM 163 O ASP A 11 14.512 -7.470 -21.084 1.00 0.00 O ATOM 164 CB ASP A 11 14.774 -9.337 -19.006 1.00 0.00 C ATOM 165 CG ASP A 11 16.147 -9.901 -19.311 1.00 0.00 C ATOM 166 OD1 ASP A 11 16.853 -9.319 -20.160 1.00 0.00 O ATOM 167 OD2 ASP A 11 16.516 -10.928 -18.702 1.00 0.00 O ATOM 0 H ASP A 11 13.161 -8.039 -17.450 1.00 0.00 H new ATOM 0 HA ASP A 11 15.839 -7.523 -18.554 1.00 0.00 H new ATOM 0 HB2 ASP A 11 14.357 -9.852 -18.141 1.00 0.00 H new ATOM 0 HB3 ASP A 11 14.108 -9.535 -19.846 1.00 0.00 H new ATOM 172 N ILE A 12 13.579 -5.969 -19.689 1.00 0.00 N ATOM 173 CA ILE A 12 13.021 -5.149 -20.760 1.00 0.00 C ATOM 174 C ILE A 12 12.118 -5.977 -21.677 1.00 0.00 C ATOM 175 O ILE A 12 10.899 -5.995 -21.507 1.00 0.00 O ATOM 176 CB ILE A 12 14.138 -4.471 -21.587 1.00 0.00 C ATOM 177 CG1 ILE A 12 14.945 -3.521 -20.699 1.00 0.00 C ATOM 178 CG2 ILE A 12 13.554 -3.718 -22.775 1.00 0.00 C ATOM 179 CD1 ILE A 12 14.164 -2.306 -20.248 1.00 0.00 C ATOM 0 H ILE A 12 13.382 -5.624 -18.749 1.00 0.00 H new ATOM 0 HA ILE A 12 12.418 -4.371 -20.291 1.00 0.00 H new ATOM 0 HB ILE A 12 14.801 -5.246 -21.971 1.00 0.00 H new ATOM 0 HG12 ILE A 12 15.294 -4.065 -19.821 1.00 0.00 H new ATOM 0 HG13 ILE A 12 15.831 -3.192 -21.243 1.00 0.00 H new ATOM 0 HG21 ILE A 12 14.360 -3.250 -23.341 1.00 0.00 H new ATOM 0 HG22 ILE A 12 13.016 -4.414 -23.418 1.00 0.00 H new ATOM 0 HG23 ILE A 12 12.868 -2.950 -22.417 1.00 0.00 H new ATOM 0 HD11 ILE A 12 14.798 -1.677 -19.623 1.00 0.00 H new ATOM 0 HD12 ILE A 12 13.838 -1.739 -21.120 1.00 0.00 H new ATOM 0 HD13 ILE A 12 13.293 -2.625 -19.676 1.00 0.00 H new ATOM 191 N GLN A 13 12.719 -6.663 -22.646 1.00 0.00 N ATOM 192 CA GLN A 13 11.961 -7.488 -23.579 1.00 0.00 C ATOM 193 C GLN A 13 11.179 -8.571 -22.842 1.00 0.00 C ATOM 194 O GLN A 13 10.197 -9.102 -23.361 1.00 0.00 O ATOM 195 CB GLN A 13 12.900 -8.130 -24.603 1.00 0.00 C ATOM 196 CG GLN A 13 13.475 -7.142 -25.603 1.00 0.00 C ATOM 197 CD GLN A 13 12.636 -7.028 -26.860 1.00 0.00 C ATOM 198 OE1 GLN A 13 11.416 -7.189 -26.823 1.00 0.00 O ATOM 199 NE2 GLN A 13 13.287 -6.749 -27.984 1.00 0.00 N ATOM 0 H GLN A 13 13.727 -6.663 -22.804 1.00 0.00 H new ATOM 0 HA GLN A 13 11.251 -6.844 -24.098 1.00 0.00 H new ATOM 0 HB2 GLN A 13 13.719 -8.619 -24.076 1.00 0.00 H new ATOM 0 HB3 GLN A 13 12.359 -8.907 -25.143 1.00 0.00 H new ATOM 0 HG2 GLN A 13 13.555 -6.161 -25.134 1.00 0.00 H new ATOM 0 HG3 GLN A 13 14.485 -7.450 -25.872 1.00 0.00 H new ATOM 0 HE21 GLN A 13 14.299 -6.623 -27.969 1.00 0.00 H new ATOM 0 HE22 GLN A 13 12.775 -6.660 -28.862 1.00 0.00 H new ATOM 208 N LYS A 14 11.619 -8.896 -21.628 1.00 0.00 N ATOM 209 CA LYS A 14 10.959 -9.918 -20.819 1.00 0.00 C ATOM 210 C LYS A 14 9.445 -9.714 -20.802 1.00 0.00 C ATOM 211 O LYS A 14 8.683 -10.665 -20.632 1.00 0.00 O ATOM 212 CB LYS A 14 11.504 -9.895 -19.390 1.00 0.00 C ATOM 213 CG LYS A 14 12.218 -11.176 -18.991 1.00 0.00 C ATOM 214 CD LYS A 14 11.390 -12.405 -19.328 1.00 0.00 C ATOM 215 CE LYS A 14 11.855 -13.623 -18.547 1.00 0.00 C ATOM 216 NZ LYS A 14 13.169 -14.128 -19.033 1.00 0.00 N ATOM 0 H LYS A 14 12.430 -8.466 -21.183 1.00 0.00 H new ATOM 0 HA LYS A 14 11.168 -10.889 -21.267 1.00 0.00 H new ATOM 0 HB2 LYS A 14 12.193 -9.057 -19.286 1.00 0.00 H new ATOM 0 HB3 LYS A 14 10.680 -9.717 -18.699 1.00 0.00 H new ATOM 0 HG2 LYS A 14 13.179 -11.232 -19.502 1.00 0.00 H new ATOM 0 HG3 LYS A 14 12.427 -11.159 -17.921 1.00 0.00 H new ATOM 0 HD2 LYS A 14 10.341 -12.209 -19.108 1.00 0.00 H new ATOM 0 HD3 LYS A 14 11.459 -12.609 -20.397 1.00 0.00 H new ATOM 0 HE2 LYS A 14 11.933 -13.368 -17.490 1.00 0.00 H new ATOM 0 HE3 LYS A 14 11.109 -14.414 -18.630 1.00 0.00 H new ATOM 0 HZ1 LYS A 14 13.450 -14.959 -18.474 1.00 0.00 H new ATOM 0 HZ2 LYS A 14 13.089 -14.396 -20.035 1.00 0.00 H new ATOM 0 HZ3 LYS A 14 13.887 -13.383 -18.930 1.00 0.00 H new ATOM 230 N VAL A 15 9.019 -8.467 -20.980 1.00 0.00 N ATOM 231 CA VAL A 15 7.598 -8.139 -20.986 1.00 0.00 C ATOM 232 C VAL A 15 7.155 -7.650 -22.360 1.00 0.00 C ATOM 233 O VAL A 15 6.488 -6.622 -22.479 1.00 0.00 O ATOM 234 CB VAL A 15 7.264 -7.062 -19.938 1.00 0.00 C ATOM 235 CG1 VAL A 15 7.138 -7.682 -18.554 1.00 0.00 C ATOM 236 CG2 VAL A 15 8.318 -5.965 -19.944 1.00 0.00 C ATOM 0 H VAL A 15 9.637 -7.668 -21.122 1.00 0.00 H new ATOM 0 HA VAL A 15 7.061 -9.054 -20.737 1.00 0.00 H new ATOM 0 HB VAL A 15 6.305 -6.614 -20.199 1.00 0.00 H new ATOM 0 HG11 VAL A 15 6.902 -6.905 -17.827 1.00 0.00 H new ATOM 0 HG12 VAL A 15 6.342 -8.427 -18.560 1.00 0.00 H new ATOM 0 HG13 VAL A 15 8.080 -8.159 -18.282 1.00 0.00 H new ATOM 0 HG21 VAL A 15 8.065 -5.213 -19.197 1.00 0.00 H new ATOM 0 HG22 VAL A 15 9.292 -6.395 -19.710 1.00 0.00 H new ATOM 0 HG23 VAL A 15 8.354 -5.500 -20.929 1.00 0.00 H new ATOM 246 N ALA A 16 7.533 -8.392 -23.396 1.00 0.00 N ATOM 247 CA ALA A 16 7.178 -8.034 -24.763 1.00 0.00 C ATOM 248 C ALA A 16 6.292 -9.099 -25.398 1.00 0.00 C ATOM 249 O ALA A 16 6.781 -10.009 -26.067 1.00 0.00 O ATOM 250 CB ALA A 16 8.433 -7.825 -25.597 1.00 0.00 C ATOM 0 H ALA A 16 8.086 -9.245 -23.314 1.00 0.00 H new ATOM 0 HA ALA A 16 6.615 -7.101 -24.732 1.00 0.00 H new ATOM 0 HB1 ALA A 16 8.152 -7.558 -26.616 1.00 0.00 H new ATOM 0 HB2 ALA A 16 9.029 -7.022 -25.163 1.00 0.00 H new ATOM 0 HB3 ALA A 16 9.018 -8.745 -25.611 1.00 0.00 H new ATOM 256 N GLY A 17 4.986 -8.980 -25.184 1.00 0.00 N ATOM 257 CA GLY A 17 4.053 -9.940 -25.743 1.00 0.00 C ATOM 258 C GLY A 17 2.612 -9.483 -25.629 1.00 0.00 C ATOM 259 O GLY A 17 2.345 -8.308 -25.379 1.00 0.00 O ATOM 0 H GLY A 17 4.557 -8.236 -24.634 1.00 0.00 H new ATOM 0 HA2 GLY A 17 4.295 -10.109 -26.792 1.00 0.00 H new ATOM 0 HA3 GLY A 17 4.169 -10.895 -25.231 1.00 0.00 H new ATOM 263 N THR A 18 1.681 -10.413 -25.813 1.00 0.00 N ATOM 264 CA THR A 18 0.261 -10.098 -25.731 1.00 0.00 C ATOM 265 C THR A 18 -0.255 -10.278 -24.307 1.00 0.00 C ATOM 266 O THR A 18 -0.202 -11.374 -23.749 1.00 0.00 O ATOM 267 CB THR A 18 -0.536 -10.986 -26.688 1.00 0.00 C ATOM 268 OG1 THR A 18 0.305 -11.516 -27.697 1.00 0.00 O ATOM 269 CG2 THR A 18 -1.672 -10.258 -27.375 1.00 0.00 C ATOM 0 H THR A 18 1.885 -11.391 -26.020 1.00 0.00 H new ATOM 0 HA THR A 18 0.129 -9.055 -26.018 1.00 0.00 H new ATOM 0 HB THR A 18 -0.955 -11.777 -26.066 1.00 0.00 H new ATOM 0 HG1 THR A 18 -0.222 -12.082 -28.298 1.00 0.00 H new ATOM 0 HG21 THR A 18 -2.196 -10.945 -28.039 1.00 0.00 H new ATOM 0 HG22 THR A 18 -2.366 -9.878 -26.626 1.00 0.00 H new ATOM 0 HG23 THR A 18 -1.273 -9.426 -27.955 1.00 0.00 H new ATOM 277 N TRP A 19 -0.756 -9.193 -23.724 1.00 0.00 N ATOM 278 CA TRP A 19 -1.284 -9.230 -22.365 1.00 0.00 C ATOM 279 C TRP A 19 -2.749 -8.808 -22.341 1.00 0.00 C ATOM 280 O TRP A 19 -3.344 -8.538 -23.385 1.00 0.00 O ATOM 281 CB TRP A 19 -0.464 -8.316 -21.452 1.00 0.00 C ATOM 282 CG TRP A 19 0.995 -8.654 -21.421 1.00 0.00 C ATOM 283 CD1 TRP A 19 1.919 -8.394 -22.395 1.00 0.00 C ATOM 284 CD2 TRP A 19 1.700 -9.313 -20.363 1.00 0.00 C ATOM 285 NE1 TRP A 19 3.158 -8.851 -22.010 1.00 0.00 N ATOM 286 CE2 TRP A 19 3.056 -9.418 -20.768 1.00 0.00 C ATOM 287 CE3 TRP A 19 1.322 -9.828 -19.103 1.00 0.00 C ATOM 288 CZ2 TRP A 19 4.035 -10.019 -19.955 1.00 0.00 C ATOM 289 CZ3 TRP A 19 2.294 -10.425 -18.296 1.00 0.00 C ATOM 290 CH2 TRP A 19 3.638 -10.515 -18.726 1.00 0.00 C ATOM 0 H TRP A 19 -0.807 -8.278 -24.172 1.00 0.00 H new ATOM 0 HA TRP A 19 -1.212 -10.255 -22.001 1.00 0.00 H new ATOM 0 HB2 TRP A 19 -0.583 -7.284 -21.783 1.00 0.00 H new ATOM 0 HB3 TRP A 19 -0.864 -8.374 -20.440 1.00 0.00 H new ATOM 0 HD1 TRP A 19 1.706 -7.901 -23.332 1.00 0.00 H new ATOM 0 HE1 TRP A 19 4.014 -8.779 -22.560 1.00 0.00 H new ATOM 0 HE3 TRP A 19 0.297 -9.761 -18.769 1.00 0.00 H new ATOM 0 HZ2 TRP A 19 5.062 -10.091 -20.280 1.00 0.00 H new ATOM 0 HZ3 TRP A 19 2.015 -10.823 -17.331 1.00 0.00 H new ATOM 0 HH2 TRP A 19 4.369 -10.980 -18.082 1.00 0.00 H new ATOM 301 N TYR A 20 -3.326 -8.753 -21.145 1.00 0.00 N ATOM 302 CA TYR A 20 -4.724 -8.363 -20.990 1.00 0.00 C ATOM 303 C TYR A 20 -4.993 -7.845 -19.580 1.00 0.00 C ATOM 304 O TYR A 20 -4.333 -8.249 -18.623 1.00 0.00 O ATOM 305 CB TYR A 20 -5.642 -9.549 -21.292 1.00 0.00 C ATOM 306 CG TYR A 20 -5.416 -10.157 -22.658 1.00 0.00 C ATOM 307 CD1 TYR A 20 -4.433 -11.143 -22.854 1.00 0.00 C ATOM 308 CD2 TYR A 20 -6.182 -9.752 -23.764 1.00 0.00 C ATOM 309 CE1 TYR A 20 -4.221 -11.708 -24.114 1.00 0.00 C ATOM 310 CE2 TYR A 20 -5.977 -10.312 -25.028 1.00 0.00 C ATOM 311 CZ TYR A 20 -4.995 -11.289 -25.197 1.00 0.00 C ATOM 312 OH TYR A 20 -4.789 -11.842 -26.440 1.00 0.00 O ATOM 0 H TYR A 20 -2.849 -8.973 -20.271 1.00 0.00 H new ATOM 0 HA TYR A 20 -4.931 -7.561 -21.698 1.00 0.00 H new ATOM 0 HB2 TYR A 20 -5.492 -10.316 -20.533 1.00 0.00 H new ATOM 0 HB3 TYR A 20 -6.679 -9.223 -21.216 1.00 0.00 H new ATOM 0 HD1 TYR A 20 -3.832 -11.469 -22.018 1.00 0.00 H new ATOM 0 HD2 TYR A 20 -6.942 -8.995 -23.635 1.00 0.00 H new ATOM 0 HE1 TYR A 20 -3.462 -12.465 -24.249 1.00 0.00 H new ATOM 0 HE2 TYR A 20 -6.575 -9.991 -25.868 1.00 0.00 H new ATOM 0 HH TYR A 20 -5.411 -11.442 -27.083 1.00 0.00 H new ATOM 322 N SER A 21 -5.965 -6.947 -19.462 1.00 0.00 N ATOM 323 CA SER A 21 -6.323 -6.374 -18.169 1.00 0.00 C ATOM 324 C SER A 21 -7.246 -7.310 -17.396 1.00 0.00 C ATOM 325 O SER A 21 -8.146 -7.925 -17.970 1.00 0.00 O ATOM 326 CB SER A 21 -7.000 -5.015 -18.361 1.00 0.00 C ATOM 327 OG SER A 21 -6.568 -4.393 -19.559 1.00 0.00 O ATOM 0 H SER A 21 -6.519 -6.600 -20.245 1.00 0.00 H new ATOM 0 HA SER A 21 -5.408 -6.239 -17.593 1.00 0.00 H new ATOM 0 HB2 SER A 21 -8.082 -5.145 -18.385 1.00 0.00 H new ATOM 0 HB3 SER A 21 -6.775 -4.370 -17.511 1.00 0.00 H new ATOM 0 HG SER A 21 -7.017 -3.527 -19.658 1.00 0.00 H new ATOM 333 N LEU A 22 -7.016 -7.415 -16.091 1.00 0.00 N ATOM 334 CA LEU A 22 -7.828 -8.278 -15.240 1.00 0.00 C ATOM 335 C LEU A 22 -8.562 -7.461 -14.180 1.00 0.00 C ATOM 336 O LEU A 22 -9.780 -7.561 -14.040 1.00 0.00 O ATOM 337 CB LEU A 22 -6.951 -9.335 -14.566 1.00 0.00 C ATOM 338 CG LEU A 22 -7.658 -10.181 -13.505 1.00 0.00 C ATOM 339 CD1 LEU A 22 -7.756 -11.629 -13.956 1.00 0.00 C ATOM 340 CD2 LEU A 22 -6.931 -10.082 -12.173 1.00 0.00 C ATOM 0 H LEU A 22 -6.275 -6.914 -15.600 1.00 0.00 H new ATOM 0 HA LEU A 22 -8.567 -8.775 -15.868 1.00 0.00 H new ATOM 0 HB2 LEU A 22 -6.554 -9.999 -15.334 1.00 0.00 H new ATOM 0 HB3 LEU A 22 -6.099 -8.837 -14.104 1.00 0.00 H new ATOM 0 HG LEU A 22 -8.669 -9.795 -13.373 1.00 0.00 H new ATOM 0 HD11 LEU A 22 -8.262 -12.216 -13.189 1.00 0.00 H new ATOM 0 HD12 LEU A 22 -8.322 -11.683 -14.886 1.00 0.00 H new ATOM 0 HD13 LEU A 22 -6.755 -12.028 -14.117 1.00 0.00 H new ATOM 0 HD21 LEU A 22 -7.448 -10.690 -11.430 1.00 0.00 H new ATOM 0 HD22 LEU A 22 -5.909 -10.442 -12.289 1.00 0.00 H new ATOM 0 HD23 LEU A 22 -6.915 -9.043 -11.844 1.00 0.00 H new ATOM 352 N ALA A 23 -7.811 -6.654 -13.438 1.00 0.00 N ATOM 353 CA ALA A 23 -8.391 -5.820 -12.393 1.00 0.00 C ATOM 354 C ALA A 23 -7.589 -4.537 -12.207 1.00 0.00 C ATOM 355 O ALA A 23 -6.360 -4.565 -12.145 1.00 0.00 O ATOM 356 CB ALA A 23 -8.466 -6.593 -11.083 1.00 0.00 C ATOM 0 H ALA A 23 -6.801 -6.560 -13.541 1.00 0.00 H new ATOM 0 HA ALA A 23 -9.400 -5.545 -12.699 1.00 0.00 H new ATOM 0 HB1 ALA A 23 -8.901 -5.959 -10.311 1.00 0.00 H new ATOM 0 HB2 ALA A 23 -9.087 -7.478 -11.218 1.00 0.00 H new ATOM 0 HB3 ALA A 23 -7.463 -6.896 -10.781 1.00 0.00 H new ATOM 362 N MET A 24 -8.293 -3.414 -12.116 1.00 0.00 N ATOM 363 CA MET A 24 -7.646 -2.119 -11.937 1.00 0.00 C ATOM 364 C MET A 24 -8.105 -1.459 -10.640 1.00 0.00 C ATOM 365 O MET A 24 -9.268 -1.567 -10.256 1.00 0.00 O ATOM 366 CB MET A 24 -7.951 -1.204 -13.124 1.00 0.00 C ATOM 367 CG MET A 24 -7.693 -1.851 -14.474 1.00 0.00 C ATOM 368 SD MET A 24 -8.532 -1.000 -15.825 1.00 0.00 S ATOM 369 CE MET A 24 -8.115 -2.063 -17.205 1.00 0.00 C ATOM 0 H MET A 24 -9.311 -3.374 -12.163 1.00 0.00 H new ATOM 0 HA MET A 24 -6.570 -2.282 -11.881 1.00 0.00 H new ATOM 0 HB2 MET A 24 -8.994 -0.893 -13.073 1.00 0.00 H new ATOM 0 HB3 MET A 24 -7.345 -0.302 -13.041 1.00 0.00 H new ATOM 0 HG2 MET A 24 -6.620 -1.863 -14.668 1.00 0.00 H new ATOM 0 HG3 MET A 24 -8.023 -2.889 -14.444 1.00 0.00 H new ATOM 0 HE1 MET A 24 -8.702 -1.774 -18.077 1.00 0.00 H new ATOM 0 HE2 MET A 24 -7.054 -1.964 -17.433 1.00 0.00 H new ATOM 0 HE3 MET A 24 -8.336 -3.099 -16.946 1.00 0.00 H new ATOM 379 N ALA A 25 -7.182 -0.775 -9.973 1.00 0.00 N ATOM 380 CA ALA A 25 -7.493 -0.097 -8.720 1.00 0.00 C ATOM 381 C ALA A 25 -6.876 1.296 -8.683 1.00 0.00 C ATOM 382 O ALA A 25 -5.673 1.458 -8.893 1.00 0.00 O ATOM 383 CB ALA A 25 -7.008 -0.923 -7.539 1.00 0.00 C ATOM 0 H ALA A 25 -6.214 -0.675 -10.278 1.00 0.00 H new ATOM 0 HA ALA A 25 -8.575 0.012 -8.653 1.00 0.00 H new ATOM 0 HB1 ALA A 25 -7.247 -0.405 -6.610 1.00 0.00 H new ATOM 0 HB2 ALA A 25 -7.500 -1.896 -7.549 1.00 0.00 H new ATOM 0 HB3 ALA A 25 -5.929 -1.061 -7.610 1.00 0.00 H new ATOM 389 N ALA A 26 -7.705 2.297 -8.414 1.00 0.00 N ATOM 390 CA ALA A 26 -7.240 3.677 -8.351 1.00 0.00 C ATOM 391 C ALA A 26 -7.837 4.402 -7.150 1.00 0.00 C ATOM 392 O ALA A 26 -8.972 4.137 -6.752 1.00 0.00 O ATOM 393 CB ALA A 26 -7.587 4.410 -9.637 1.00 0.00 C ATOM 0 H ALA A 26 -8.702 2.179 -8.236 1.00 0.00 H new ATOM 0 HA ALA A 26 -6.156 3.664 -8.234 1.00 0.00 H new ATOM 0 HB1 ALA A 26 -7.234 5.439 -9.576 1.00 0.00 H new ATOM 0 HB2 ALA A 26 -7.109 3.912 -10.480 1.00 0.00 H new ATOM 0 HB3 ALA A 26 -8.668 4.405 -9.778 1.00 0.00 H new ATOM 399 N SER A 27 -7.064 5.317 -6.576 1.00 0.00 N ATOM 400 CA SER A 27 -7.515 6.083 -5.420 1.00 0.00 C ATOM 401 C SER A 27 -8.707 6.965 -5.782 1.00 0.00 C ATOM 402 O SER A 27 -9.508 7.328 -4.922 1.00 0.00 O ATOM 403 CB SER A 27 -6.374 6.945 -4.876 1.00 0.00 C ATOM 404 OG SER A 27 -6.268 6.824 -3.469 1.00 0.00 O ATOM 0 H SER A 27 -6.122 5.546 -6.892 1.00 0.00 H new ATOM 0 HA SER A 27 -7.828 5.379 -4.649 1.00 0.00 H new ATOM 0 HB2 SER A 27 -5.435 6.646 -5.341 1.00 0.00 H new ATOM 0 HB3 SER A 27 -6.544 7.988 -5.142 1.00 0.00 H new ATOM 0 HG SER A 27 -5.530 7.383 -3.147 1.00 0.00 H new ATOM 410 N ASP A 28 -8.816 7.306 -7.063 1.00 0.00 N ATOM 411 CA ASP A 28 -9.910 8.145 -7.540 1.00 0.00 C ATOM 412 C ASP A 28 -10.808 7.372 -8.500 1.00 0.00 C ATOM 413 O ASP A 28 -10.374 6.957 -9.574 1.00 0.00 O ATOM 414 CB ASP A 28 -9.358 9.393 -8.232 1.00 0.00 C ATOM 415 CG ASP A 28 -8.641 10.318 -7.270 1.00 0.00 C ATOM 416 OD1 ASP A 28 -9.080 10.419 -6.105 1.00 0.00 O ATOM 417 OD2 ASP A 28 -7.641 10.945 -7.681 1.00 0.00 O ATOM 0 H ASP A 28 -8.161 7.014 -7.788 1.00 0.00 H new ATOM 0 HA ASP A 28 -10.505 8.449 -6.679 1.00 0.00 H new ATOM 0 HB2 ASP A 28 -8.671 9.092 -9.023 1.00 0.00 H new ATOM 0 HB3 ASP A 28 -10.176 9.933 -8.709 1.00 0.00 H new ATOM 422 N ILE A 29 -12.062 7.182 -8.103 1.00 0.00 N ATOM 423 CA ILE A 29 -13.024 6.458 -8.927 1.00 0.00 C ATOM 424 C ILE A 29 -13.217 7.141 -10.276 1.00 0.00 C ATOM 425 O ILE A 29 -13.119 6.505 -11.325 1.00 0.00 O ATOM 426 CB ILE A 29 -14.390 6.341 -8.224 1.00 0.00 C ATOM 427 CG1 ILE A 29 -14.199 5.996 -6.746 1.00 0.00 C ATOM 428 CG2 ILE A 29 -15.251 5.293 -8.912 1.00 0.00 C ATOM 429 CD1 ILE A 29 -14.598 7.115 -5.808 1.00 0.00 C ATOM 0 H ILE A 29 -12.436 7.519 -7.216 1.00 0.00 H new ATOM 0 HA ILE A 29 -12.617 5.459 -9.084 1.00 0.00 H new ATOM 0 HB ILE A 29 -14.900 7.302 -8.290 1.00 0.00 H new ATOM 0 HG12 ILE A 29 -14.785 5.108 -6.510 1.00 0.00 H new ATOM 0 HG13 ILE A 29 -13.153 5.743 -6.572 1.00 0.00 H new ATOM 0 HG21 ILE A 29 -16.213 5.222 -8.404 1.00 0.00 H new ATOM 0 HG22 ILE A 29 -15.410 5.578 -9.952 1.00 0.00 H new ATOM 0 HG23 ILE A 29 -14.748 4.327 -8.874 1.00 0.00 H new ATOM 0 HD11 ILE A 29 -14.436 6.801 -4.777 1.00 0.00 H new ATOM 0 HD12 ILE A 29 -13.994 7.998 -6.017 1.00 0.00 H new ATOM 0 HD13 ILE A 29 -15.652 7.353 -5.953 1.00 0.00 H new ATOM 441 N SER A 30 -13.494 8.441 -10.241 1.00 0.00 N ATOM 442 CA SER A 30 -13.705 9.213 -11.461 1.00 0.00 C ATOM 443 C SER A 30 -12.587 8.963 -12.469 1.00 0.00 C ATOM 444 O SER A 30 -12.782 9.105 -13.676 1.00 0.00 O ATOM 445 CB SER A 30 -13.787 10.706 -11.135 1.00 0.00 C ATOM 446 OG SER A 30 -12.814 11.073 -10.173 1.00 0.00 O ATOM 0 H SER A 30 -13.578 8.982 -9.380 1.00 0.00 H new ATOM 0 HA SER A 30 -14.647 8.890 -11.905 1.00 0.00 H new ATOM 0 HB2 SER A 30 -13.641 11.288 -12.045 1.00 0.00 H new ATOM 0 HB3 SER A 30 -14.782 10.945 -10.760 1.00 0.00 H new ATOM 0 HG SER A 30 -12.887 12.032 -9.984 1.00 0.00 H new ATOM 452 N LEU A 31 -11.415 8.588 -11.965 1.00 0.00 N ATOM 453 CA LEU A 31 -10.267 8.317 -12.823 1.00 0.00 C ATOM 454 C LEU A 31 -10.379 6.939 -13.466 1.00 0.00 C ATOM 455 O LEU A 31 -9.863 6.709 -14.560 1.00 0.00 O ATOM 456 CB LEU A 31 -8.969 8.413 -12.018 1.00 0.00 C ATOM 457 CG LEU A 31 -8.655 9.801 -11.456 1.00 0.00 C ATOM 458 CD1 LEU A 31 -7.257 9.831 -10.862 1.00 0.00 C ATOM 459 CD2 LEU A 31 -8.801 10.859 -12.539 1.00 0.00 C ATOM 0 H LEU A 31 -11.236 8.465 -10.968 1.00 0.00 H new ATOM 0 HA LEU A 31 -10.253 9.066 -13.615 1.00 0.00 H new ATOM 0 HB2 LEU A 31 -9.020 7.706 -11.190 1.00 0.00 H new ATOM 0 HB3 LEU A 31 -8.141 8.100 -12.654 1.00 0.00 H new ATOM 0 HG LEU A 31 -9.369 10.022 -10.662 1.00 0.00 H new ATOM 0 HD11 LEU A 31 -7.051 10.826 -10.467 1.00 0.00 H new ATOM 0 HD12 LEU A 31 -7.188 9.099 -10.057 1.00 0.00 H new ATOM 0 HD13 LEU A 31 -6.528 9.589 -11.635 1.00 0.00 H new ATOM 0 HD21 LEU A 31 -8.574 11.840 -12.122 1.00 0.00 H new ATOM 0 HD22 LEU A 31 -8.111 10.643 -13.354 1.00 0.00 H new ATOM 0 HD23 LEU A 31 -9.823 10.853 -12.918 1.00 0.00 H new ATOM 471 N LEU A 32 -11.058 6.024 -12.781 1.00 0.00 N ATOM 472 CA LEU A 32 -11.238 4.668 -13.285 1.00 0.00 C ATOM 473 C LEU A 32 -12.696 4.236 -13.177 1.00 0.00 C ATOM 474 O LEU A 32 -13.006 3.196 -12.597 1.00 0.00 O ATOM 475 CB LEU A 32 -10.348 3.692 -12.513 1.00 0.00 C ATOM 476 CG LEU A 32 -9.849 2.495 -13.325 1.00 0.00 C ATOM 477 CD1 LEU A 32 -8.381 2.228 -13.032 1.00 0.00 C ATOM 478 CD2 LEU A 32 -10.688 1.262 -13.026 1.00 0.00 C ATOM 0 H LEU A 32 -11.493 6.198 -11.875 1.00 0.00 H new ATOM 0 HA LEU A 32 -10.951 4.658 -14.337 1.00 0.00 H new ATOM 0 HB2 LEU A 32 -9.486 4.236 -12.128 1.00 0.00 H new ATOM 0 HB3 LEU A 32 -10.902 3.322 -11.651 1.00 0.00 H new ATOM 0 HG LEU A 32 -9.950 2.730 -14.385 1.00 0.00 H new ATOM 0 HD11 LEU A 32 -8.043 1.373 -13.618 1.00 0.00 H new ATOM 0 HD12 LEU A 32 -7.792 3.106 -13.297 1.00 0.00 H new ATOM 0 HD13 LEU A 32 -8.255 2.013 -11.971 1.00 0.00 H new ATOM 0 HD21 LEU A 32 -10.319 0.420 -13.612 1.00 0.00 H new ATOM 0 HD22 LEU A 32 -10.619 1.023 -11.965 1.00 0.00 H new ATOM 0 HD23 LEU A 32 -11.728 1.458 -13.287 1.00 0.00 H new ATOM 490 N ASP A 33 -13.589 5.043 -13.741 1.00 0.00 N ATOM 491 CA ASP A 33 -15.015 4.744 -13.710 1.00 0.00 C ATOM 492 C ASP A 33 -15.575 4.618 -15.123 1.00 0.00 C ATOM 493 O ASP A 33 -14.825 4.597 -16.099 1.00 0.00 O ATOM 494 CB ASP A 33 -15.768 5.833 -12.945 1.00 0.00 C ATOM 495 CG ASP A 33 -16.928 5.279 -12.141 1.00 0.00 C ATOM 496 OD1 ASP A 33 -16.807 4.146 -11.628 1.00 0.00 O ATOM 497 OD2 ASP A 33 -17.957 5.977 -12.023 1.00 0.00 O ATOM 0 H ASP A 33 -13.350 5.909 -14.225 1.00 0.00 H new ATOM 0 HA ASP A 33 -15.151 3.791 -13.199 1.00 0.00 H new ATOM 0 HB2 ASP A 33 -15.078 6.346 -12.275 1.00 0.00 H new ATOM 0 HB3 ASP A 33 -16.140 6.577 -13.650 1.00 0.00 H new ATOM 540 N ALA A 37 -13.176 6.728 -18.530 1.00 0.00 N ATOM 541 CA ALA A 37 -12.411 7.654 -17.705 1.00 0.00 C ATOM 542 C ALA A 37 -10.969 7.768 -18.195 1.00 0.00 C ATOM 543 O ALA A 37 -10.462 6.872 -18.869 1.00 0.00 O ATOM 544 CB ALA A 37 -12.441 7.214 -16.250 1.00 0.00 C ATOM 0 HA ALA A 37 -12.873 8.638 -17.786 1.00 0.00 H new ATOM 0 HB1 ALA A 37 -11.865 7.915 -15.646 1.00 0.00 H new ATOM 0 HB2 ALA A 37 -13.472 7.193 -15.897 1.00 0.00 H new ATOM 0 HB3 ALA A 37 -12.007 6.218 -16.162 1.00 0.00 H new ATOM 550 N PRO A 38 -10.289 8.877 -17.857 1.00 0.00 N ATOM 551 CA PRO A 38 -8.900 9.104 -18.264 1.00 0.00 C ATOM 552 C PRO A 38 -8.009 7.900 -17.982 1.00 0.00 C ATOM 553 O PRO A 38 -7.328 7.396 -18.875 1.00 0.00 O ATOM 554 CB PRO A 38 -8.475 10.298 -17.409 1.00 0.00 C ATOM 555 CG PRO A 38 -9.740 11.037 -17.141 1.00 0.00 C ATOM 556 CD PRO A 38 -10.820 9.994 -17.052 1.00 0.00 C ATOM 0 HA PRO A 38 -8.810 9.276 -19.337 1.00 0.00 H new ATOM 0 HB2 PRO A 38 -8.001 9.974 -16.482 1.00 0.00 H new ATOM 0 HB3 PRO A 38 -7.753 10.924 -17.933 1.00 0.00 H new ATOM 0 HG2 PRO A 38 -9.670 11.606 -16.214 1.00 0.00 H new ATOM 0 HG3 PRO A 38 -9.951 11.750 -17.938 1.00 0.00 H new ATOM 0 HD2 PRO A 38 -11.003 9.693 -16.020 1.00 0.00 H new ATOM 0 HD3 PRO A 38 -11.766 10.361 -17.450 1.00 0.00 H new ATOM 564 N LEU A 39 -8.019 7.442 -16.734 1.00 0.00 N ATOM 565 CA LEU A 39 -7.212 6.295 -16.335 1.00 0.00 C ATOM 566 C LEU A 39 -7.695 5.023 -17.025 1.00 0.00 C ATOM 567 O LEU A 39 -6.909 4.114 -17.291 1.00 0.00 O ATOM 568 CB LEU A 39 -7.259 6.115 -14.816 1.00 0.00 C ATOM 569 CG LEU A 39 -5.903 5.871 -14.152 1.00 0.00 C ATOM 570 CD1 LEU A 39 -5.921 6.354 -12.710 1.00 0.00 C ATOM 571 CD2 LEU A 39 -5.535 4.396 -14.219 1.00 0.00 C ATOM 0 H LEU A 39 -8.577 7.848 -15.982 1.00 0.00 H new ATOM 0 HA LEU A 39 -6.183 6.483 -16.640 1.00 0.00 H new ATOM 0 HB2 LEU A 39 -7.709 7.004 -14.374 1.00 0.00 H new ATOM 0 HB3 LEU A 39 -7.916 5.277 -14.585 1.00 0.00 H new ATOM 0 HG LEU A 39 -5.146 6.438 -14.694 1.00 0.00 H new ATOM 0 HD11 LEU A 39 -4.948 6.172 -12.253 1.00 0.00 H new ATOM 0 HD12 LEU A 39 -6.139 7.422 -12.687 1.00 0.00 H new ATOM 0 HD13 LEU A 39 -6.689 5.815 -12.155 1.00 0.00 H new ATOM 0 HD21 LEU A 39 -4.567 4.240 -13.742 1.00 0.00 H new ATOM 0 HD22 LEU A 39 -6.293 3.808 -13.702 1.00 0.00 H new ATOM 0 HD23 LEU A 39 -5.480 4.082 -15.261 1.00 0.00 H new ATOM 583 N ARG A 40 -8.991 4.967 -17.312 1.00 0.00 N ATOM 584 CA ARG A 40 -9.577 3.807 -17.973 1.00 0.00 C ATOM 585 C ARG A 40 -8.786 3.433 -19.223 1.00 0.00 C ATOM 586 O ARG A 40 -9.032 3.962 -20.307 1.00 0.00 O ATOM 587 CB ARG A 40 -11.035 4.086 -18.343 1.00 0.00 C ATOM 588 CG ARG A 40 -11.835 2.832 -18.655 1.00 0.00 C ATOM 589 CD ARG A 40 -13.135 2.790 -17.869 1.00 0.00 C ATOM 590 NE ARG A 40 -13.722 1.453 -17.856 1.00 0.00 N ATOM 591 CZ ARG A 40 -13.277 0.461 -17.091 1.00 0.00 C ATOM 592 NH1 ARG A 40 -12.244 0.656 -16.284 1.00 0.00 N ATOM 593 NH2 ARG A 40 -13.864 -0.727 -17.135 1.00 0.00 N ATOM 0 H ARG A 40 -9.655 5.711 -17.097 1.00 0.00 H new ATOM 0 HA ARG A 40 -9.540 2.968 -17.278 1.00 0.00 H new ATOM 0 HB2 ARG A 40 -11.514 4.617 -17.521 1.00 0.00 H new ATOM 0 HB3 ARG A 40 -11.061 4.748 -19.209 1.00 0.00 H new ATOM 0 HG2 ARG A 40 -12.053 2.794 -19.722 1.00 0.00 H new ATOM 0 HG3 ARG A 40 -11.238 1.951 -18.420 1.00 0.00 H new ATOM 0 HD2 ARG A 40 -12.951 3.115 -16.845 1.00 0.00 H new ATOM 0 HD3 ARG A 40 -13.845 3.494 -18.304 1.00 0.00 H new ATOM 0 HE ARG A 40 -14.517 1.270 -18.468 1.00 0.00 H new ATOM 0 HH11 ARG A 40 -11.789 1.568 -16.249 1.00 0.00 H new ATOM 0 HH12 ARG A 40 -11.904 -0.106 -15.698 1.00 0.00 H new ATOM 0 HH21 ARG A 40 -14.658 -0.881 -17.756 1.00 0.00 H new ATOM 0 HH22 ARG A 40 -13.521 -1.487 -16.547 1.00 0.00 H new ATOM 607 N VAL A 41 -7.833 2.519 -19.063 1.00 0.00 N ATOM 608 CA VAL A 41 -7.005 2.076 -20.179 1.00 0.00 C ATOM 609 C VAL A 41 -7.140 0.574 -20.401 1.00 0.00 C ATOM 610 O VAL A 41 -6.918 -0.222 -19.488 1.00 0.00 O ATOM 611 CB VAL A 41 -5.522 2.419 -19.950 1.00 0.00 C ATOM 612 CG1 VAL A 41 -5.291 3.915 -20.099 1.00 0.00 C ATOM 613 CG2 VAL A 41 -5.065 1.934 -18.582 1.00 0.00 C ATOM 0 H VAL A 41 -7.616 2.072 -18.172 1.00 0.00 H new ATOM 0 HA VAL A 41 -7.359 2.605 -21.064 1.00 0.00 H new ATOM 0 HB VAL A 41 -4.929 1.906 -20.707 1.00 0.00 H new ATOM 0 HG11 VAL A 41 -4.237 4.139 -19.934 1.00 0.00 H new ATOM 0 HG12 VAL A 41 -5.575 4.229 -21.103 1.00 0.00 H new ATOM 0 HG13 VAL A 41 -5.895 4.451 -19.367 1.00 0.00 H new ATOM 0 HG21 VAL A 41 -4.014 2.186 -18.439 1.00 0.00 H new ATOM 0 HG22 VAL A 41 -5.662 2.415 -17.807 1.00 0.00 H new ATOM 0 HG23 VAL A 41 -5.191 0.853 -18.518 1.00 0.00 H new ATOM 623 N TYR A 42 -7.505 0.193 -21.621 1.00 0.00 N ATOM 624 CA TYR A 42 -7.670 -1.213 -21.966 1.00 0.00 C ATOM 625 C TYR A 42 -6.414 -1.759 -22.639 1.00 0.00 C ATOM 626 O TYR A 42 -6.375 -1.928 -23.858 1.00 0.00 O ATOM 627 CB TYR A 42 -8.877 -1.396 -22.887 1.00 0.00 C ATOM 628 CG TYR A 42 -10.097 -1.947 -22.183 1.00 0.00 C ATOM 629 CD1 TYR A 42 -10.218 -3.323 -21.921 1.00 0.00 C ATOM 630 CD2 TYR A 42 -11.139 -1.097 -21.774 1.00 0.00 C ATOM 631 CE1 TYR A 42 -11.345 -3.836 -21.271 1.00 0.00 C ATOM 632 CE2 TYR A 42 -12.267 -1.603 -21.123 1.00 0.00 C ATOM 633 CZ TYR A 42 -12.365 -2.971 -20.873 1.00 0.00 C ATOM 634 OH TYR A 42 -13.474 -3.473 -20.233 1.00 0.00 O ATOM 0 H TYR A 42 -7.692 0.840 -22.387 1.00 0.00 H new ATOM 0 HA TYR A 42 -7.838 -1.770 -21.044 1.00 0.00 H new ATOM 0 HB2 TYR A 42 -9.130 -0.436 -23.336 1.00 0.00 H new ATOM 0 HB3 TYR A 42 -8.604 -2.067 -23.701 1.00 0.00 H new ATOM 0 HD1 TYR A 42 -9.429 -3.994 -22.226 1.00 0.00 H new ATOM 0 HD2 TYR A 42 -11.067 -0.037 -21.966 1.00 0.00 H new ATOM 0 HE1 TYR A 42 -11.425 -4.896 -21.078 1.00 0.00 H new ATOM 0 HE2 TYR A 42 -13.060 -0.937 -20.815 1.00 0.00 H new ATOM 0 HH TYR A 42 -13.229 -3.754 -19.327 1.00 0.00 H new ATOM 644 N VAL A 43 -5.389 -2.032 -21.836 1.00 0.00 N ATOM 645 CA VAL A 43 -4.127 -2.560 -22.350 1.00 0.00 C ATOM 646 C VAL A 43 -4.365 -3.687 -23.352 1.00 0.00 C ATOM 647 O VAL A 43 -5.370 -4.394 -23.279 1.00 0.00 O ATOM 648 CB VAL A 43 -3.233 -3.083 -21.210 1.00 0.00 C ATOM 649 CG1 VAL A 43 -1.919 -3.616 -21.759 1.00 0.00 C ATOM 650 CG2 VAL A 43 -2.984 -1.988 -20.184 1.00 0.00 C ATOM 0 H VAL A 43 -5.407 -1.896 -20.825 1.00 0.00 H new ATOM 0 HA VAL A 43 -3.621 -1.735 -22.852 1.00 0.00 H new ATOM 0 HB VAL A 43 -3.751 -3.904 -20.716 1.00 0.00 H new ATOM 0 HG11 VAL A 43 -1.302 -3.980 -20.937 1.00 0.00 H new ATOM 0 HG12 VAL A 43 -2.119 -4.433 -22.453 1.00 0.00 H new ATOM 0 HG13 VAL A 43 -1.392 -2.817 -22.281 1.00 0.00 H new ATOM 0 HG21 VAL A 43 -2.351 -2.375 -19.386 1.00 0.00 H new ATOM 0 HG22 VAL A 43 -2.488 -1.145 -20.665 1.00 0.00 H new ATOM 0 HG23 VAL A 43 -3.935 -1.659 -19.765 1.00 0.00 H new ATOM 660 N GLU A 44 -3.434 -3.847 -24.288 1.00 0.00 N ATOM 661 CA GLU A 44 -3.545 -4.885 -25.304 1.00 0.00 C ATOM 662 C GLU A 44 -2.254 -5.691 -25.410 1.00 0.00 C ATOM 663 O GLU A 44 -2.259 -6.912 -25.257 1.00 0.00 O ATOM 664 CB GLU A 44 -3.885 -4.266 -26.661 1.00 0.00 C ATOM 665 CG GLU A 44 -5.365 -4.316 -26.999 1.00 0.00 C ATOM 666 CD GLU A 44 -5.775 -5.628 -27.637 1.00 0.00 C ATOM 667 OE1 GLU A 44 -4.955 -6.209 -28.379 1.00 0.00 O ATOM 668 OE2 GLU A 44 -6.916 -6.076 -27.397 1.00 0.00 O ATOM 0 H GLU A 44 -2.596 -3.271 -24.363 1.00 0.00 H new ATOM 0 HA GLU A 44 -4.348 -5.560 -25.007 1.00 0.00 H new ATOM 0 HB2 GLU A 44 -3.554 -3.228 -26.670 1.00 0.00 H new ATOM 0 HB3 GLU A 44 -3.326 -4.786 -27.439 1.00 0.00 H new ATOM 0 HG2 GLU A 44 -5.947 -4.161 -26.090 1.00 0.00 H new ATOM 0 HG3 GLU A 44 -5.607 -3.496 -27.676 1.00 0.00 H new ATOM 675 N GLU A 45 -1.149 -5.001 -25.678 1.00 0.00 N ATOM 676 CA GLU A 45 0.145 -5.660 -25.808 1.00 0.00 C ATOM 677 C GLU A 45 1.281 -4.725 -25.407 1.00 0.00 C ATOM 678 O GLU A 45 1.245 -3.527 -25.691 1.00 0.00 O ATOM 679 CB GLU A 45 0.350 -6.142 -27.246 1.00 0.00 C ATOM 680 CG GLU A 45 1.706 -6.786 -27.486 1.00 0.00 C ATOM 681 CD GLU A 45 2.300 -6.412 -28.830 1.00 0.00 C ATOM 682 OE1 GLU A 45 2.352 -5.202 -29.140 1.00 0.00 O ATOM 683 OE2 GLU A 45 2.712 -7.327 -29.572 1.00 0.00 O ATOM 0 H GLU A 45 -1.124 -3.990 -25.809 1.00 0.00 H new ATOM 0 HA GLU A 45 0.155 -6.518 -25.136 1.00 0.00 H new ATOM 0 HB2 GLU A 45 -0.432 -6.859 -27.495 1.00 0.00 H new ATOM 0 HB3 GLU A 45 0.234 -5.296 -27.924 1.00 0.00 H new ATOM 0 HG2 GLU A 45 2.392 -6.486 -26.694 1.00 0.00 H new ATOM 0 HG3 GLU A 45 1.605 -7.870 -27.427 1.00 0.00 H new ATOM 690 N LEU A 46 2.292 -5.283 -24.749 1.00 0.00 N ATOM 691 CA LEU A 46 3.444 -4.504 -24.310 1.00 0.00 C ATOM 692 C LEU A 46 4.708 -4.954 -25.037 1.00 0.00 C ATOM 693 O LEU A 46 4.818 -6.107 -25.455 1.00 0.00 O ATOM 694 CB LEU A 46 3.636 -4.639 -22.799 1.00 0.00 C ATOM 695 CG LEU A 46 2.481 -4.107 -21.948 1.00 0.00 C ATOM 696 CD1 LEU A 46 2.167 -2.666 -22.316 1.00 0.00 C ATOM 697 CD2 LEU A 46 1.250 -4.984 -22.113 1.00 0.00 C ATOM 0 H LEU A 46 2.337 -6.273 -24.508 1.00 0.00 H new ATOM 0 HA LEU A 46 3.257 -3.457 -24.550 1.00 0.00 H new ATOM 0 HB2 LEU A 46 3.788 -5.692 -22.560 1.00 0.00 H new ATOM 0 HB3 LEU A 46 4.548 -4.113 -22.516 1.00 0.00 H new ATOM 0 HG LEU A 46 2.783 -4.134 -20.901 1.00 0.00 H new ATOM 0 HD11 LEU A 46 1.343 -2.305 -21.701 1.00 0.00 H new ATOM 0 HD12 LEU A 46 3.047 -2.047 -22.144 1.00 0.00 H new ATOM 0 HD13 LEU A 46 1.885 -2.612 -23.368 1.00 0.00 H new ATOM 0 HD21 LEU A 46 0.438 -4.591 -21.501 1.00 0.00 H new ATOM 0 HD22 LEU A 46 0.945 -4.990 -23.159 1.00 0.00 H new ATOM 0 HD23 LEU A 46 1.483 -6.001 -21.797 1.00 0.00 H new ATOM 709 N LYS A 47 5.659 -4.039 -25.183 1.00 0.00 N ATOM 710 CA LYS A 47 6.915 -4.345 -25.858 1.00 0.00 C ATOM 711 C LYS A 47 7.841 -3.132 -25.864 1.00 0.00 C ATOM 712 O LYS A 47 7.394 -2.000 -26.049 1.00 0.00 O ATOM 713 CB LYS A 47 6.646 -4.803 -27.293 1.00 0.00 C ATOM 714 CG LYS A 47 7.911 -5.041 -28.103 1.00 0.00 C ATOM 715 CD LYS A 47 7.626 -5.027 -29.596 1.00 0.00 C ATOM 716 CE LYS A 47 8.071 -3.721 -30.235 1.00 0.00 C ATOM 717 NZ LYS A 47 7.929 -3.751 -31.717 1.00 0.00 N ATOM 0 H LYS A 47 5.585 -3.080 -24.844 1.00 0.00 H new ATOM 0 HA LYS A 47 7.406 -5.150 -25.311 1.00 0.00 H new ATOM 0 HB2 LYS A 47 6.062 -5.723 -27.268 1.00 0.00 H new ATOM 0 HB3 LYS A 47 6.038 -4.052 -27.797 1.00 0.00 H new ATOM 0 HG2 LYS A 47 8.647 -4.273 -27.865 1.00 0.00 H new ATOM 0 HG3 LYS A 47 8.348 -6.000 -27.824 1.00 0.00 H new ATOM 0 HD2 LYS A 47 8.140 -5.861 -30.074 1.00 0.00 H new ATOM 0 HD3 LYS A 47 6.559 -5.171 -29.765 1.00 0.00 H new ATOM 0 HE2 LYS A 47 7.480 -2.899 -29.830 1.00 0.00 H new ATOM 0 HE3 LYS A 47 9.111 -3.525 -29.974 1.00 0.00 H new ATOM 0 HZ1 LYS A 47 8.243 -2.843 -32.114 1.00 0.00 H new ATOM 0 HZ2 LYS A 47 8.512 -4.519 -32.106 1.00 0.00 H new ATOM 0 HZ3 LYS A 47 6.933 -3.913 -31.967 1.00 0.00 H new ATOM 731 N PRO A 48 9.152 -3.352 -25.662 1.00 0.00 N ATOM 732 CA PRO A 48 10.141 -2.271 -25.645 1.00 0.00 C ATOM 733 C PRO A 48 10.416 -1.715 -27.038 1.00 0.00 C ATOM 734 O PRO A 48 9.789 -2.123 -28.015 1.00 0.00 O ATOM 735 CB PRO A 48 11.391 -2.948 -25.084 1.00 0.00 C ATOM 736 CG PRO A 48 11.247 -4.380 -25.469 1.00 0.00 C ATOM 737 CD PRO A 48 9.772 -4.673 -25.434 1.00 0.00 C ATOM 0 HA PRO A 48 9.802 -1.416 -25.060 1.00 0.00 H new ATOM 0 HB2 PRO A 48 12.299 -2.514 -25.503 1.00 0.00 H new ATOM 0 HB3 PRO A 48 11.453 -2.833 -24.002 1.00 0.00 H new ATOM 0 HG2 PRO A 48 11.657 -4.560 -26.463 1.00 0.00 H new ATOM 0 HG3 PRO A 48 11.790 -5.026 -24.779 1.00 0.00 H new ATOM 0 HD2 PRO A 48 9.487 -5.389 -26.205 1.00 0.00 H new ATOM 0 HD3 PRO A 48 9.470 -5.098 -24.477 1.00 0.00 H new ATOM 745 N THR A 49 11.358 -0.782 -27.120 1.00 0.00 N ATOM 746 CA THR A 49 11.719 -0.169 -28.392 1.00 0.00 C ATOM 747 C THR A 49 13.216 -0.311 -28.659 1.00 0.00 C ATOM 748 O THR A 49 13.995 -0.570 -27.743 1.00 0.00 O ATOM 749 CB THR A 49 11.325 1.308 -28.401 1.00 0.00 C ATOM 750 OG1 THR A 49 11.425 1.861 -27.100 1.00 0.00 O ATOM 751 CG2 THR A 49 9.913 1.547 -28.894 1.00 0.00 C ATOM 0 H THR A 49 11.886 -0.434 -26.320 1.00 0.00 H new ATOM 0 HA THR A 49 11.176 -0.686 -29.183 1.00 0.00 H new ATOM 0 HB THR A 49 12.020 1.789 -29.089 1.00 0.00 H new ATOM 0 HG1 THR A 49 10.795 1.407 -26.502 1.00 0.00 H new ATOM 0 HG21 THR A 49 9.697 2.615 -28.875 1.00 0.00 H new ATOM 0 HG22 THR A 49 9.816 1.175 -29.914 1.00 0.00 H new ATOM 0 HG23 THR A 49 9.209 1.023 -28.248 1.00 0.00 H new ATOM 759 N PRO A 50 13.637 -0.138 -29.923 1.00 0.00 N ATOM 760 CA PRO A 50 15.050 -0.246 -30.306 1.00 0.00 C ATOM 761 C PRO A 50 15.914 0.818 -29.638 1.00 0.00 C ATOM 762 O PRO A 50 17.133 0.674 -29.545 1.00 0.00 O ATOM 763 CB PRO A 50 15.032 -0.046 -31.825 1.00 0.00 C ATOM 764 CG PRO A 50 13.754 0.665 -32.107 1.00 0.00 C ATOM 765 CD PRO A 50 12.776 0.177 -31.076 1.00 0.00 C ATOM 0 HA PRO A 50 15.481 -1.199 -29.997 1.00 0.00 H new ATOM 0 HB2 PRO A 50 15.890 0.539 -32.156 1.00 0.00 H new ATOM 0 HB3 PRO A 50 15.076 -1.001 -32.349 1.00 0.00 H new ATOM 0 HG2 PRO A 50 13.885 1.745 -32.041 1.00 0.00 H new ATOM 0 HG3 PRO A 50 13.400 0.448 -33.115 1.00 0.00 H new ATOM 0 HD2 PRO A 50 12.036 0.938 -30.830 1.00 0.00 H new ATOM 0 HD3 PRO A 50 12.229 -0.700 -31.422 1.00 0.00 H new ATOM 773 N GLU A 51 15.276 1.888 -29.173 1.00 0.00 N ATOM 774 CA GLU A 51 15.987 2.975 -28.513 1.00 0.00 C ATOM 775 C GLU A 51 16.226 2.655 -27.041 1.00 0.00 C ATOM 776 O GLU A 51 17.206 3.105 -26.448 1.00 0.00 O ATOM 777 CB GLU A 51 15.199 4.280 -28.640 1.00 0.00 C ATOM 778 CG GLU A 51 16.013 5.519 -28.301 1.00 0.00 C ATOM 779 CD GLU A 51 15.166 6.628 -27.709 1.00 0.00 C ATOM 780 OE1 GLU A 51 13.923 6.499 -27.723 1.00 0.00 O ATOM 781 OE2 GLU A 51 15.745 7.626 -27.232 1.00 0.00 O ATOM 0 H GLU A 51 14.267 2.024 -29.242 1.00 0.00 H new ATOM 0 HA GLU A 51 16.954 3.092 -29.003 1.00 0.00 H new ATOM 0 HB2 GLU A 51 14.824 4.370 -29.659 1.00 0.00 H new ATOM 0 HB3 GLU A 51 14.330 4.235 -27.983 1.00 0.00 H new ATOM 0 HG2 GLU A 51 16.799 5.251 -27.595 1.00 0.00 H new ATOM 0 HG3 GLU A 51 16.505 5.884 -29.203 1.00 0.00 H new ATOM 788 N GLY A 52 15.323 1.873 -26.458 1.00 0.00 N ATOM 789 CA GLY A 52 15.453 1.506 -25.060 1.00 0.00 C ATOM 790 C GLY A 52 14.186 1.764 -24.270 1.00 0.00 C ATOM 791 O GLY A 52 13.967 1.161 -23.219 1.00 0.00 O ATOM 0 H GLY A 52 14.504 1.487 -26.928 1.00 0.00 H new ATOM 0 HA2 GLY A 52 15.713 0.450 -24.988 1.00 0.00 H new ATOM 0 HA3 GLY A 52 16.275 2.068 -24.616 1.00 0.00 H new ATOM 795 N ASP A 53 13.349 2.665 -24.776 1.00 0.00 N ATOM 796 CA ASP A 53 12.096 3.003 -24.111 1.00 0.00 C ATOM 797 C ASP A 53 11.129 1.825 -24.138 1.00 0.00 C ATOM 798 O ASP A 53 11.321 0.868 -24.888 1.00 0.00 O ATOM 799 CB ASP A 53 11.455 4.221 -24.778 1.00 0.00 C ATOM 800 CG ASP A 53 12.399 5.404 -24.852 1.00 0.00 C ATOM 801 OD1 ASP A 53 13.433 5.384 -24.151 1.00 0.00 O ATOM 802 OD2 ASP A 53 12.106 6.352 -25.612 1.00 0.00 O ATOM 0 H ASP A 53 13.516 3.174 -25.644 1.00 0.00 H new ATOM 0 HA ASP A 53 12.318 3.241 -23.071 1.00 0.00 H new ATOM 0 HB2 ASP A 53 11.133 3.953 -25.784 1.00 0.00 H new ATOM 0 HB3 ASP A 53 10.561 4.507 -24.223 1.00 0.00 H new ATOM 807 N LEU A 54 10.086 1.902 -23.316 1.00 0.00 N ATOM 808 CA LEU A 54 9.087 0.842 -23.248 1.00 0.00 C ATOM 809 C LEU A 54 7.823 1.239 -24.004 1.00 0.00 C ATOM 810 O LEU A 54 7.186 2.243 -23.684 1.00 0.00 O ATOM 811 CB LEU A 54 8.745 0.526 -21.791 1.00 0.00 C ATOM 812 CG LEU A 54 7.649 -0.523 -21.597 1.00 0.00 C ATOM 813 CD1 LEU A 54 8.180 -1.914 -21.911 1.00 0.00 C ATOM 814 CD2 LEU A 54 7.101 -0.467 -20.178 1.00 0.00 C ATOM 0 H LEU A 54 9.912 2.687 -22.689 1.00 0.00 H new ATOM 0 HA LEU A 54 9.506 -0.049 -23.716 1.00 0.00 H new ATOM 0 HB2 LEU A 54 9.649 0.183 -21.288 1.00 0.00 H new ATOM 0 HB3 LEU A 54 8.436 1.448 -21.298 1.00 0.00 H new ATOM 0 HG LEU A 54 6.835 -0.302 -22.288 1.00 0.00 H new ATOM 0 HD11 LEU A 54 7.386 -2.647 -21.767 1.00 0.00 H new ATOM 0 HD12 LEU A 54 8.523 -1.948 -22.945 1.00 0.00 H new ATOM 0 HD13 LEU A 54 9.012 -2.145 -21.246 1.00 0.00 H new ATOM 0 HD21 LEU A 54 6.322 -1.220 -20.059 1.00 0.00 H new ATOM 0 HD22 LEU A 54 7.906 -0.662 -19.469 1.00 0.00 H new ATOM 0 HD23 LEU A 54 6.682 0.521 -19.989 1.00 0.00 H new ATOM 826 N GLU A 55 7.465 0.444 -25.007 1.00 0.00 N ATOM 827 CA GLU A 55 6.278 0.713 -25.809 1.00 0.00 C ATOM 828 C GLU A 55 5.046 0.051 -25.199 1.00 0.00 C ATOM 829 O GLU A 55 4.958 -1.174 -25.129 1.00 0.00 O ATOM 830 CB GLU A 55 6.481 0.217 -27.242 1.00 0.00 C ATOM 831 CG GLU A 55 5.804 1.086 -28.289 1.00 0.00 C ATOM 832 CD GLU A 55 6.788 1.689 -29.271 1.00 0.00 C ATOM 833 OE1 GLU A 55 7.471 0.917 -29.976 1.00 0.00 O ATOM 834 OE2 GLU A 55 6.878 2.934 -29.333 1.00 0.00 O ATOM 0 H GLU A 55 7.980 -0.392 -25.283 1.00 0.00 H new ATOM 0 HA GLU A 55 6.118 1.791 -25.824 1.00 0.00 H new ATOM 0 HB2 GLU A 55 7.549 0.173 -27.454 1.00 0.00 H new ATOM 0 HB3 GLU A 55 6.098 -0.800 -27.323 1.00 0.00 H new ATOM 0 HG2 GLU A 55 5.073 0.489 -28.834 1.00 0.00 H new ATOM 0 HG3 GLU A 55 5.256 1.886 -27.792 1.00 0.00 H new ATOM 841 N ILE A 56 4.095 0.872 -24.762 1.00 0.00 N ATOM 842 CA ILE A 56 2.868 0.368 -24.161 1.00 0.00 C ATOM 843 C ILE A 56 1.673 0.603 -25.079 1.00 0.00 C ATOM 844 O ILE A 56 1.298 1.744 -25.344 1.00 0.00 O ATOM 845 CB ILE A 56 2.592 1.035 -22.800 1.00 0.00 C ATOM 846 CG1 ILE A 56 3.844 0.988 -21.921 1.00 0.00 C ATOM 847 CG2 ILE A 56 1.424 0.354 -22.102 1.00 0.00 C ATOM 848 CD1 ILE A 56 3.996 2.195 -21.021 1.00 0.00 C ATOM 0 H ILE A 56 4.152 1.889 -24.814 1.00 0.00 H new ATOM 0 HA ILE A 56 3.006 -0.703 -24.010 1.00 0.00 H new ATOM 0 HB ILE A 56 2.329 2.079 -22.971 1.00 0.00 H new ATOM 0 HG12 ILE A 56 3.813 0.088 -21.307 1.00 0.00 H new ATOM 0 HG13 ILE A 56 4.724 0.908 -22.560 1.00 0.00 H new ATOM 0 HG21 ILE A 56 1.242 0.837 -21.142 1.00 0.00 H new ATOM 0 HG22 ILE A 56 0.532 0.434 -22.723 1.00 0.00 H new ATOM 0 HG23 ILE A 56 1.660 -0.698 -21.940 1.00 0.00 H new ATOM 0 HD11 ILE A 56 4.904 2.094 -20.427 1.00 0.00 H new ATOM 0 HD12 ILE A 56 4.059 3.097 -21.630 1.00 0.00 H new ATOM 0 HD13 ILE A 56 3.134 2.265 -20.357 1.00 0.00 H new ATOM 860 N LEU A 57 1.082 -0.484 -25.563 1.00 0.00 N ATOM 861 CA LEU A 57 -0.069 -0.395 -26.454 1.00 0.00 C ATOM 862 C LEU A 57 -1.367 -0.666 -25.700 1.00 0.00 C ATOM 863 O LEU A 57 -1.660 -1.805 -25.338 1.00 0.00 O ATOM 864 CB LEU A 57 0.078 -1.387 -27.610 1.00 0.00 C ATOM 865 CG LEU A 57 -0.269 -0.827 -28.990 1.00 0.00 C ATOM 866 CD1 LEU A 57 0.157 -1.798 -30.081 1.00 0.00 C ATOM 867 CD2 LEU A 57 -1.758 -0.532 -29.087 1.00 0.00 C ATOM 0 H LEU A 57 1.381 -1.436 -25.353 1.00 0.00 H new ATOM 0 HA LEU A 57 -0.108 0.618 -26.854 1.00 0.00 H new ATOM 0 HB2 LEU A 57 1.106 -1.749 -27.629 1.00 0.00 H new ATOM 0 HB3 LEU A 57 -0.560 -2.248 -27.413 1.00 0.00 H new ATOM 0 HG LEU A 57 0.275 0.107 -29.130 1.00 0.00 H new ATOM 0 HD11 LEU A 57 -0.097 -1.384 -31.057 1.00 0.00 H new ATOM 0 HD12 LEU A 57 1.234 -1.959 -30.025 1.00 0.00 H new ATOM 0 HD13 LEU A 57 -0.359 -2.748 -29.944 1.00 0.00 H new ATOM 0 HD21 LEU A 57 -1.986 -0.134 -30.076 1.00 0.00 H new ATOM 0 HD22 LEU A 57 -2.322 -1.451 -28.926 1.00 0.00 H new ATOM 0 HD23 LEU A 57 -2.034 0.201 -28.329 1.00 0.00 H new ATOM 879 N LEU A 58 -2.139 0.390 -25.466 1.00 0.00 N ATOM 880 CA LEU A 58 -3.408 0.266 -24.756 1.00 0.00 C ATOM 881 C LEU A 58 -4.567 0.744 -25.625 1.00 0.00 C ATOM 882 O LEU A 58 -4.360 1.299 -26.705 1.00 0.00 O ATOM 883 CB LEU A 58 -3.372 1.065 -23.450 1.00 0.00 C ATOM 884 CG LEU A 58 -2.402 2.249 -23.436 1.00 0.00 C ATOM 885 CD1 LEU A 58 -2.849 3.291 -22.421 1.00 0.00 C ATOM 886 CD2 LEU A 58 -0.989 1.777 -23.132 1.00 0.00 C ATOM 0 H LEU A 58 -1.909 1.340 -25.757 1.00 0.00 H new ATOM 0 HA LEU A 58 -3.561 -0.788 -24.523 1.00 0.00 H new ATOM 0 HB2 LEU A 58 -4.376 1.436 -23.242 1.00 0.00 H new ATOM 0 HB3 LEU A 58 -3.107 0.389 -22.637 1.00 0.00 H new ATOM 0 HG LEU A 58 -2.404 2.709 -24.424 1.00 0.00 H new ATOM 0 HD11 LEU A 58 -2.148 4.126 -22.424 1.00 0.00 H new ATOM 0 HD12 LEU A 58 -3.844 3.651 -22.683 1.00 0.00 H new ATOM 0 HD13 LEU A 58 -2.876 2.843 -21.428 1.00 0.00 H new ATOM 0 HD21 LEU A 58 -0.313 2.632 -23.126 1.00 0.00 H new ATOM 0 HD22 LEU A 58 -0.969 1.292 -22.156 1.00 0.00 H new ATOM 0 HD23 LEU A 58 -0.670 1.068 -23.896 1.00 0.00 H new ATOM 898 N GLN A 59 -5.787 0.526 -25.146 1.00 0.00 N ATOM 899 CA GLN A 59 -6.981 0.934 -25.879 1.00 0.00 C ATOM 900 C GLN A 59 -7.769 1.980 -25.098 1.00 0.00 C ATOM 901 O GLN A 59 -8.316 1.692 -24.034 1.00 0.00 O ATOM 902 CB GLN A 59 -7.869 -0.280 -26.166 1.00 0.00 C ATOM 903 CG GLN A 59 -7.209 -1.319 -27.059 1.00 0.00 C ATOM 904 CD GLN A 59 -6.654 -0.722 -28.337 1.00 0.00 C ATOM 905 OE1 GLN A 59 -7.399 -0.209 -29.172 1.00 0.00 O ATOM 906 NE2 GLN A 59 -5.337 -0.785 -28.495 1.00 0.00 N ATOM 0 H GLN A 59 -5.976 0.069 -24.254 1.00 0.00 H new ATOM 0 HA GLN A 59 -6.663 1.375 -26.824 1.00 0.00 H new ATOM 0 HB2 GLN A 59 -8.146 -0.748 -25.222 1.00 0.00 H new ATOM 0 HB3 GLN A 59 -8.792 0.058 -26.637 1.00 0.00 H new ATOM 0 HG2 GLN A 59 -6.403 -1.805 -26.510 1.00 0.00 H new ATOM 0 HG3 GLN A 59 -7.936 -2.092 -27.309 1.00 0.00 H new ATOM 0 HE21 GLN A 59 -4.757 -1.219 -27.777 1.00 0.00 H new ATOM 0 HE22 GLN A 59 -4.905 -0.399 -29.334 1.00 0.00 H new ATOM 915 N LYS A 60 -7.822 3.195 -25.632 1.00 0.00 N ATOM 916 CA LYS A 60 -8.544 4.284 -24.985 1.00 0.00 C ATOM 917 C LYS A 60 -9.476 4.981 -25.969 1.00 0.00 C ATOM 918 O LYS A 60 -9.217 5.007 -27.173 1.00 0.00 O ATOM 919 CB LYS A 60 -7.561 5.295 -24.392 1.00 0.00 C ATOM 920 CG LYS A 60 -8.211 6.295 -23.450 1.00 0.00 C ATOM 921 CD LYS A 60 -7.298 7.480 -23.178 1.00 0.00 C ATOM 922 CE LYS A 60 -7.618 8.135 -21.844 1.00 0.00 C ATOM 923 NZ LYS A 60 -8.483 9.335 -22.007 1.00 0.00 N ATOM 0 H LYS A 60 -7.373 3.451 -26.512 1.00 0.00 H new ATOM 0 HA LYS A 60 -9.146 3.859 -24.182 1.00 0.00 H new ATOM 0 HB2 LYS A 60 -6.780 4.757 -23.855 1.00 0.00 H new ATOM 0 HB3 LYS A 60 -7.075 5.836 -25.204 1.00 0.00 H new ATOM 0 HG2 LYS A 60 -9.147 6.648 -23.882 1.00 0.00 H new ATOM 0 HG3 LYS A 60 -8.459 5.802 -22.510 1.00 0.00 H new ATOM 0 HD2 LYS A 60 -6.259 7.149 -23.182 1.00 0.00 H new ATOM 0 HD3 LYS A 60 -7.402 8.212 -23.979 1.00 0.00 H new ATOM 0 HE2 LYS A 60 -8.116 7.414 -21.196 1.00 0.00 H new ATOM 0 HE3 LYS A 60 -6.690 8.421 -21.348 1.00 0.00 H new ATOM 0 HZ1 LYS A 60 -8.199 10.063 -21.321 1.00 0.00 H new ATOM 0 HZ2 LYS A 60 -8.380 9.709 -22.972 1.00 0.00 H new ATOM 0 HZ3 LYS A 60 -9.476 9.072 -21.842 1.00 0.00 H new ATOM 1017 N CYS A 66 -13.720 3.707 -29.019 1.00 0.00 N ATOM 1018 CA CYS A 66 -12.643 2.738 -28.846 1.00 0.00 C ATOM 1019 C CYS A 66 -11.499 3.017 -29.815 1.00 0.00 C ATOM 1020 O CYS A 66 -11.572 2.669 -30.994 1.00 0.00 O ATOM 1021 CB CYS A 66 -13.169 1.318 -29.054 1.00 0.00 C ATOM 1022 SG CYS A 66 -12.453 0.085 -27.920 1.00 0.00 S ATOM 0 HA CYS A 66 -12.263 2.832 -27.829 1.00 0.00 H new ATOM 0 HB2 CYS A 66 -14.252 1.322 -28.932 1.00 0.00 H new ATOM 0 HB3 CYS A 66 -12.965 1.013 -30.080 1.00 0.00 H new ATOM 0 HG CYS A 66 -12.962 -1.084 -28.173 1.00 0.00 H new ATOM 1027 N ALA A 67 -10.442 3.644 -29.310 1.00 0.00 N ATOM 1028 CA ALA A 67 -9.282 3.969 -30.131 1.00 0.00 C ATOM 1029 C ALA A 67 -8.023 3.300 -29.589 1.00 0.00 C ATOM 1030 O ALA A 67 -7.946 2.964 -28.408 1.00 0.00 O ATOM 1031 CB ALA A 67 -9.091 5.477 -30.204 1.00 0.00 C ATOM 0 H ALA A 67 -10.365 3.937 -28.336 1.00 0.00 H new ATOM 0 HA ALA A 67 -9.461 3.589 -31.137 1.00 0.00 H new ATOM 0 HB1 ALA A 67 -8.221 5.704 -30.820 1.00 0.00 H new ATOM 0 HB2 ALA A 67 -9.977 5.935 -30.644 1.00 0.00 H new ATOM 0 HB3 ALA A 67 -8.938 5.873 -29.200 1.00 0.00 H new ATOM 1037 N GLN A 68 -7.038 3.110 -30.462 1.00 0.00 N ATOM 1038 CA GLN A 68 -5.782 2.480 -30.070 1.00 0.00 C ATOM 1039 C GLN A 68 -4.734 3.531 -29.715 1.00 0.00 C ATOM 1040 O GLN A 68 -4.251 4.256 -30.583 1.00 0.00 O ATOM 1041 CB GLN A 68 -5.262 1.586 -31.196 1.00 0.00 C ATOM 1042 CG GLN A 68 -6.362 0.873 -31.966 1.00 0.00 C ATOM 1043 CD GLN A 68 -6.105 -0.614 -32.109 1.00 0.00 C ATOM 1044 OE1 GLN A 68 -5.788 -1.297 -31.135 1.00 0.00 O ATOM 1045 NE2 GLN A 68 -6.237 -1.123 -33.329 1.00 0.00 N ATOM 0 H GLN A 68 -7.085 3.383 -31.444 1.00 0.00 H new ATOM 0 HA GLN A 68 -5.971 1.868 -29.188 1.00 0.00 H new ATOM 0 HB2 GLN A 68 -4.679 2.192 -31.890 1.00 0.00 H new ATOM 0 HB3 GLN A 68 -4.585 0.843 -30.775 1.00 0.00 H new ATOM 0 HG2 GLN A 68 -7.314 1.026 -31.457 1.00 0.00 H new ATOM 0 HG3 GLN A 68 -6.454 1.319 -32.956 1.00 0.00 H new ATOM 0 HE21 GLN A 68 -6.502 -0.519 -34.108 1.00 0.00 H new ATOM 0 HE22 GLN A 68 -6.074 -2.117 -33.487 1.00 0.00 H new ATOM 1054 N LYS A 69 -4.389 3.606 -28.434 1.00 0.00 N ATOM 1055 CA LYS A 69 -3.398 4.567 -27.965 1.00 0.00 C ATOM 1056 C LYS A 69 -2.267 3.863 -27.223 1.00 0.00 C ATOM 1057 O LYS A 69 -2.476 2.827 -26.592 1.00 0.00 O ATOM 1058 CB LYS A 69 -4.054 5.603 -27.051 1.00 0.00 C ATOM 1059 CG LYS A 69 -4.824 6.678 -27.801 1.00 0.00 C ATOM 1060 CD LYS A 69 -3.904 7.785 -28.290 1.00 0.00 C ATOM 1061 CE LYS A 69 -4.423 8.415 -29.572 1.00 0.00 C ATOM 1062 NZ LYS A 69 -4.133 9.874 -29.630 1.00 0.00 N ATOM 0 H LYS A 69 -4.781 3.013 -27.702 1.00 0.00 H new ATOM 0 HA LYS A 69 -2.979 5.073 -28.835 1.00 0.00 H new ATOM 0 HB2 LYS A 69 -4.732 5.093 -26.366 1.00 0.00 H new ATOM 0 HB3 LYS A 69 -3.284 6.077 -26.443 1.00 0.00 H new ATOM 0 HG2 LYS A 69 -5.340 6.231 -28.651 1.00 0.00 H new ATOM 0 HG3 LYS A 69 -5.589 7.101 -27.149 1.00 0.00 H new ATOM 0 HD2 LYS A 69 -3.812 8.550 -27.519 1.00 0.00 H new ATOM 0 HD3 LYS A 69 -2.906 7.381 -28.460 1.00 0.00 H new ATOM 0 HE2 LYS A 69 -3.968 7.920 -30.430 1.00 0.00 H new ATOM 0 HE3 LYS A 69 -5.499 8.255 -29.645 1.00 0.00 H new ATOM 0 HZ1 LYS A 69 -4.503 10.266 -30.519 1.00 0.00 H new ATOM 0 HZ2 LYS A 69 -4.588 10.351 -28.826 1.00 0.00 H new ATOM 0 HZ3 LYS A 69 -3.105 10.026 -29.586 1.00 0.00 H new ATOM 1076 N LYS A 70 -1.068 4.430 -27.305 1.00 0.00 N ATOM 1077 CA LYS A 70 0.095 3.855 -26.642 1.00 0.00 C ATOM 1078 C LYS A 70 0.933 4.940 -25.973 1.00 0.00 C ATOM 1079 O LYS A 70 0.742 6.130 -26.223 1.00 0.00 O ATOM 1080 CB LYS A 70 0.951 3.082 -27.648 1.00 0.00 C ATOM 1081 CG LYS A 70 1.283 3.875 -28.901 1.00 0.00 C ATOM 1082 CD LYS A 70 1.052 3.054 -30.159 1.00 0.00 C ATOM 1083 CE LYS A 70 -0.430 2.823 -30.409 1.00 0.00 C ATOM 1084 NZ LYS A 70 -0.964 3.732 -31.460 1.00 0.00 N ATOM 0 H LYS A 70 -0.877 5.287 -27.824 1.00 0.00 H new ATOM 0 HA LYS A 70 -0.259 3.169 -25.873 1.00 0.00 H new ATOM 0 HB2 LYS A 70 1.879 2.778 -27.164 1.00 0.00 H new ATOM 0 HB3 LYS A 70 0.427 2.170 -27.934 1.00 0.00 H new ATOM 0 HG2 LYS A 70 0.670 4.776 -28.936 1.00 0.00 H new ATOM 0 HG3 LYS A 70 2.323 4.199 -28.863 1.00 0.00 H new ATOM 0 HD2 LYS A 70 1.491 3.567 -31.015 1.00 0.00 H new ATOM 0 HD3 LYS A 70 1.561 2.094 -30.067 1.00 0.00 H new ATOM 0 HE2 LYS A 70 -0.590 1.787 -30.709 1.00 0.00 H new ATOM 0 HE3 LYS A 70 -0.983 2.976 -29.482 1.00 0.00 H new ATOM 0 HZ1 LYS A 70 -1.977 3.543 -31.601 1.00 0.00 H new ATOM 0 HZ2 LYS A 70 -0.834 4.720 -31.163 1.00 0.00 H new ATOM 0 HZ3 LYS A 70 -0.454 3.569 -32.352 1.00 0.00 H new ATOM 1098 N ILE A 71 1.863 4.520 -25.122 1.00 0.00 N ATOM 1099 CA ILE A 71 2.731 5.454 -24.417 1.00 0.00 C ATOM 1100 C ILE A 71 4.189 5.014 -24.493 1.00 0.00 C ATOM 1101 O ILE A 71 4.497 3.828 -24.370 1.00 0.00 O ATOM 1102 CB ILE A 71 2.326 5.591 -22.936 1.00 0.00 C ATOM 1103 CG1 ILE A 71 0.805 5.690 -22.808 1.00 0.00 C ATOM 1104 CG2 ILE A 71 2.996 6.806 -22.313 1.00 0.00 C ATOM 1105 CD1 ILE A 71 0.306 5.528 -21.389 1.00 0.00 C ATOM 0 H ILE A 71 2.034 3.538 -24.904 1.00 0.00 H new ATOM 0 HA ILE A 71 2.619 6.421 -24.908 1.00 0.00 H new ATOM 0 HB ILE A 71 2.660 4.703 -22.400 1.00 0.00 H new ATOM 0 HG12 ILE A 71 0.478 6.657 -23.191 1.00 0.00 H new ATOM 0 HG13 ILE A 71 0.345 4.927 -23.436 1.00 0.00 H new ATOM 0 HG21 ILE A 71 2.700 6.889 -21.267 1.00 0.00 H new ATOM 0 HG22 ILE A 71 4.079 6.697 -22.376 1.00 0.00 H new ATOM 0 HG23 ILE A 71 2.690 7.705 -22.849 1.00 0.00 H new ATOM 0 HD11 ILE A 71 -0.781 5.610 -21.374 1.00 0.00 H new ATOM 0 HD12 ILE A 71 0.602 4.550 -21.009 1.00 0.00 H new ATOM 0 HD13 ILE A 71 0.737 6.307 -20.761 1.00 0.00 H new ATOM 1117 N ILE A 72 5.083 5.975 -24.699 1.00 0.00 N ATOM 1118 CA ILE A 72 6.509 5.685 -24.793 1.00 0.00 C ATOM 1119 C ILE A 72 7.224 6.010 -23.486 1.00 0.00 C ATOM 1120 O ILE A 72 7.652 7.143 -23.265 1.00 0.00 O ATOM 1121 CB ILE A 72 7.169 6.477 -25.937 1.00 0.00 C ATOM 1122 CG1 ILE A 72 6.316 6.392 -27.205 1.00 0.00 C ATOM 1123 CG2 ILE A 72 8.574 5.958 -26.200 1.00 0.00 C ATOM 1124 CD1 ILE A 72 5.983 7.741 -27.803 1.00 0.00 C ATOM 0 H ILE A 72 4.845 6.961 -24.804 1.00 0.00 H new ATOM 0 HA ILE A 72 6.602 4.619 -24.999 1.00 0.00 H new ATOM 0 HB ILE A 72 7.240 7.523 -25.640 1.00 0.00 H new ATOM 0 HG12 ILE A 72 6.844 5.795 -27.948 1.00 0.00 H new ATOM 0 HG13 ILE A 72 5.389 5.867 -26.975 1.00 0.00 H new ATOM 0 HG21 ILE A 72 9.027 6.528 -27.011 1.00 0.00 H new ATOM 0 HG22 ILE A 72 9.177 6.068 -25.299 1.00 0.00 H new ATOM 0 HG23 ILE A 72 8.527 4.905 -26.479 1.00 0.00 H new ATOM 0 HD11 ILE A 72 5.377 7.603 -28.698 1.00 0.00 H new ATOM 0 HD12 ILE A 72 5.427 8.334 -27.077 1.00 0.00 H new ATOM 0 HD13 ILE A 72 6.905 8.260 -28.066 1.00 0.00 H new ATOM 1136 N ALA A 73 7.350 5.007 -22.622 1.00 0.00 N ATOM 1137 CA ALA A 73 8.013 5.185 -21.337 1.00 0.00 C ATOM 1138 C ALA A 73 9.527 5.253 -21.505 1.00 0.00 C ATOM 1139 O ALA A 73 10.139 4.350 -22.076 1.00 0.00 O ATOM 1140 CB ALA A 73 7.636 4.058 -20.388 1.00 0.00 C ATOM 0 H ALA A 73 7.001 4.063 -22.790 1.00 0.00 H new ATOM 0 HA ALA A 73 7.678 6.131 -20.912 1.00 0.00 H new ATOM 0 HB1 ALA A 73 8.139 4.204 -19.432 1.00 0.00 H new ATOM 0 HB2 ALA A 73 6.557 4.057 -20.234 1.00 0.00 H new ATOM 0 HB3 ALA A 73 7.942 3.104 -20.817 1.00 0.00 H new ATOM 1146 N GLU A 74 10.126 6.328 -21.005 1.00 0.00 N ATOM 1147 CA GLU A 74 11.569 6.514 -21.100 1.00 0.00 C ATOM 1148 C GLU A 74 12.267 6.004 -19.843 1.00 0.00 C ATOM 1149 O GLU A 74 11.749 6.136 -18.735 1.00 0.00 O ATOM 1150 CB GLU A 74 11.901 7.991 -21.319 1.00 0.00 C ATOM 1151 CG GLU A 74 12.569 8.271 -22.656 1.00 0.00 C ATOM 1152 CD GLU A 74 12.552 9.744 -23.019 1.00 0.00 C ATOM 1153 OE1 GLU A 74 11.462 10.351 -22.980 1.00 0.00 O ATOM 1154 OE2 GLU A 74 13.629 10.289 -23.341 1.00 0.00 O ATOM 0 H GLU A 74 9.634 7.084 -20.529 1.00 0.00 H new ATOM 0 HA GLU A 74 11.929 5.938 -21.953 1.00 0.00 H new ATOM 0 HB2 GLU A 74 10.983 8.575 -21.251 1.00 0.00 H new ATOM 0 HB3 GLU A 74 12.556 8.331 -20.517 1.00 0.00 H new ATOM 0 HG2 GLU A 74 13.601 7.920 -22.623 1.00 0.00 H new ATOM 0 HG3 GLU A 74 12.064 7.702 -23.437 1.00 0.00 H new ATOM 1161 N LYS A 75 13.449 5.422 -20.024 1.00 0.00 N ATOM 1162 CA LYS A 75 14.219 4.893 -18.905 1.00 0.00 C ATOM 1163 C LYS A 75 14.983 6.006 -18.196 1.00 0.00 C ATOM 1164 O LYS A 75 15.986 6.506 -18.706 1.00 0.00 O ATOM 1165 CB LYS A 75 15.196 3.820 -19.394 1.00 0.00 C ATOM 1166 CG LYS A 75 16.290 4.361 -20.300 1.00 0.00 C ATOM 1167 CD LYS A 75 16.711 3.335 -21.338 1.00 0.00 C ATOM 1168 CE LYS A 75 18.092 3.642 -21.897 1.00 0.00 C ATOM 1169 NZ LYS A 75 18.235 5.078 -22.265 1.00 0.00 N ATOM 0 H LYS A 75 13.893 5.305 -20.935 1.00 0.00 H new ATOM 0 HA LYS A 75 13.522 4.446 -18.196 1.00 0.00 H new ATOM 0 HB2 LYS A 75 15.656 3.338 -18.531 1.00 0.00 H new ATOM 0 HB3 LYS A 75 14.640 3.051 -19.929 1.00 0.00 H new ATOM 0 HG2 LYS A 75 15.937 5.263 -20.800 1.00 0.00 H new ATOM 0 HG3 LYS A 75 17.153 4.647 -19.699 1.00 0.00 H new ATOM 0 HD2 LYS A 75 16.711 2.341 -20.890 1.00 0.00 H new ATOM 0 HD3 LYS A 75 15.984 3.318 -22.150 1.00 0.00 H new ATOM 0 HE2 LYS A 75 18.849 3.379 -21.158 1.00 0.00 H new ATOM 0 HE3 LYS A 75 18.274 3.022 -22.775 1.00 0.00 H new ATOM 0 HZ1 LYS A 75 19.103 5.209 -22.823 1.00 0.00 H new ATOM 0 HZ2 LYS A 75 17.413 5.376 -22.828 1.00 0.00 H new ATOM 0 HZ3 LYS A 75 18.290 5.654 -21.401 1.00 0.00 H new ATOM 1183 N THR A 76 14.502 6.390 -17.019 1.00 0.00 N ATOM 1184 CA THR A 76 15.139 7.445 -16.239 1.00 0.00 C ATOM 1185 C THR A 76 16.474 6.972 -15.671 1.00 0.00 C ATOM 1186 O THR A 76 17.523 7.539 -15.972 1.00 0.00 O ATOM 1187 CB THR A 76 14.219 7.894 -15.103 1.00 0.00 C ATOM 1188 OG1 THR A 76 14.170 6.915 -14.081 1.00 0.00 O ATOM 1189 CG2 THR A 76 12.799 8.161 -15.553 1.00 0.00 C ATOM 0 H THR A 76 13.673 5.986 -16.584 1.00 0.00 H new ATOM 0 HA THR A 76 15.326 8.290 -16.902 1.00 0.00 H new ATOM 0 HB THR A 76 14.647 8.827 -14.736 1.00 0.00 H new ATOM 0 HG1 THR A 76 13.578 7.221 -13.363 1.00 0.00 H new ATOM 0 HG21 THR A 76 12.200 8.476 -14.699 1.00 0.00 H new ATOM 0 HG22 THR A 76 12.798 8.949 -16.307 1.00 0.00 H new ATOM 0 HG23 THR A 76 12.375 7.251 -15.978 1.00 0.00 H new ATOM 1197 N LYS A 77 16.424 5.929 -14.849 1.00 0.00 N ATOM 1198 CA LYS A 77 17.629 5.379 -14.239 1.00 0.00 C ATOM 1199 C LYS A 77 17.420 3.922 -13.839 1.00 0.00 C ATOM 1200 O LYS A 77 18.271 3.070 -14.098 1.00 0.00 O ATOM 1201 CB LYS A 77 18.027 6.204 -13.012 1.00 0.00 C ATOM 1202 CG LYS A 77 19.104 7.237 -13.297 1.00 0.00 C ATOM 1203 CD LYS A 77 20.068 7.376 -12.129 1.00 0.00 C ATOM 1204 CE LYS A 77 21.506 7.143 -12.562 1.00 0.00 C ATOM 1205 NZ LYS A 77 22.458 7.274 -11.425 1.00 0.00 N ATOM 0 H LYS A 77 15.563 5.448 -14.590 1.00 0.00 H new ATOM 0 HA LYS A 77 18.432 5.424 -14.975 1.00 0.00 H new ATOM 0 HB2 LYS A 77 17.144 6.710 -12.623 1.00 0.00 H new ATOM 0 HB3 LYS A 77 18.379 5.531 -12.230 1.00 0.00 H new ATOM 0 HG2 LYS A 77 19.655 6.951 -14.193 1.00 0.00 H new ATOM 0 HG3 LYS A 77 18.639 8.201 -13.503 1.00 0.00 H new ATOM 0 HD2 LYS A 77 19.974 8.372 -11.695 1.00 0.00 H new ATOM 0 HD3 LYS A 77 19.802 6.662 -11.349 1.00 0.00 H new ATOM 0 HE2 LYS A 77 21.597 6.148 -12.998 1.00 0.00 H new ATOM 0 HE3 LYS A 77 21.771 7.858 -13.341 1.00 0.00 H new ATOM 0 HZ1 LYS A 77 23.427 7.108 -11.763 1.00 0.00 H new ATOM 0 HZ2 LYS A 77 22.390 8.231 -11.024 1.00 0.00 H new ATOM 0 HZ3 LYS A 77 22.222 6.575 -10.692 1.00 0.00 H new ATOM 1219 N ILE A 78 16.286 3.642 -13.208 1.00 0.00 N ATOM 1220 CA ILE A 78 15.967 2.288 -12.774 1.00 0.00 C ATOM 1221 C ILE A 78 14.953 1.633 -13.712 1.00 0.00 C ATOM 1222 O ILE A 78 13.906 2.211 -14.002 1.00 0.00 O ATOM 1223 CB ILE A 78 15.401 2.279 -11.341 1.00 0.00 C ATOM 1224 CG1 ILE A 78 16.228 3.196 -10.437 1.00 0.00 C ATOM 1225 CG2 ILE A 78 15.377 0.862 -10.788 1.00 0.00 C ATOM 1226 CD1 ILE A 78 17.666 2.754 -10.279 1.00 0.00 C ATOM 0 H ILE A 78 15.572 4.335 -12.985 1.00 0.00 H new ATOM 0 HA ILE A 78 16.897 1.721 -12.795 1.00 0.00 H new ATOM 0 HB ILE A 78 14.378 2.653 -11.369 1.00 0.00 H new ATOM 0 HG12 ILE A 78 16.210 4.207 -10.845 1.00 0.00 H new ATOM 0 HG13 ILE A 78 15.760 3.241 -9.453 1.00 0.00 H new ATOM 0 HG21 ILE A 78 14.975 0.873 -9.775 1.00 0.00 H new ATOM 0 HG22 ILE A 78 14.749 0.235 -11.421 1.00 0.00 H new ATOM 0 HG23 ILE A 78 16.390 0.461 -10.771 1.00 0.00 H new ATOM 0 HD11 ILE A 78 18.191 3.451 -9.626 1.00 0.00 H new ATOM 0 HD12 ILE A 78 17.694 1.756 -9.842 1.00 0.00 H new ATOM 0 HD13 ILE A 78 18.151 2.737 -11.255 1.00 0.00 H new ATOM 1238 N PRO A 79 15.246 0.415 -14.201 1.00 0.00 N ATOM 1239 CA PRO A 79 14.346 -0.307 -15.107 1.00 0.00 C ATOM 1240 C PRO A 79 12.943 -0.460 -14.530 1.00 0.00 C ATOM 1241 O PRO A 79 11.970 -0.611 -15.268 1.00 0.00 O ATOM 1242 CB PRO A 79 15.011 -1.677 -15.262 1.00 0.00 C ATOM 1243 CG PRO A 79 16.448 -1.441 -14.949 1.00 0.00 C ATOM 1244 CD PRO A 79 16.470 -0.354 -13.911 1.00 0.00 C ATOM 0 HA PRO A 79 14.211 0.223 -16.050 1.00 0.00 H new ATOM 0 HB2 PRO A 79 14.573 -2.408 -14.582 1.00 0.00 H new ATOM 0 HB3 PRO A 79 14.885 -2.066 -16.273 1.00 0.00 H new ATOM 0 HG2 PRO A 79 16.920 -2.349 -14.574 1.00 0.00 H new ATOM 0 HG3 PRO A 79 16.998 -1.141 -15.841 1.00 0.00 H new ATOM 0 HD2 PRO A 79 16.459 -0.762 -12.900 1.00 0.00 H new ATOM 0 HD3 PRO A 79 17.363 0.265 -13.995 1.00 0.00 H new ATOM 1252 N ALA A 80 12.847 -0.423 -13.205 1.00 0.00 N ATOM 1253 CA ALA A 80 11.564 -0.559 -12.528 1.00 0.00 C ATOM 1254 C ALA A 80 10.714 0.696 -12.698 1.00 0.00 C ATOM 1255 O ALA A 80 9.501 0.614 -12.885 1.00 0.00 O ATOM 1256 CB ALA A 80 11.777 -0.858 -11.051 1.00 0.00 C ATOM 0 H ALA A 80 13.643 -0.300 -12.579 1.00 0.00 H new ATOM 0 HA ALA A 80 11.028 -1.391 -12.984 1.00 0.00 H new ATOM 0 HB1 ALA A 80 10.811 -0.957 -10.557 1.00 0.00 H new ATOM 0 HB2 ALA A 80 12.336 -1.788 -10.945 1.00 0.00 H new ATOM 0 HB3 ALA A 80 12.337 -0.043 -10.592 1.00 0.00 H new ATOM 1262 N VAL A 81 11.360 1.856 -12.630 1.00 0.00 N ATOM 1263 CA VAL A 81 10.662 3.126 -12.775 1.00 0.00 C ATOM 1264 C VAL A 81 10.817 3.681 -14.187 1.00 0.00 C ATOM 1265 O VAL A 81 11.912 3.681 -14.749 1.00 0.00 O ATOM 1266 CB VAL A 81 11.184 4.167 -11.768 1.00 0.00 C ATOM 1267 CG1 VAL A 81 10.959 3.689 -10.341 1.00 0.00 C ATOM 1268 CG2 VAL A 81 12.654 4.462 -12.015 1.00 0.00 C ATOM 0 H VAL A 81 12.365 1.941 -12.476 1.00 0.00 H new ATOM 0 HA VAL A 81 9.607 2.933 -12.578 1.00 0.00 H new ATOM 0 HB VAL A 81 10.626 5.092 -11.909 1.00 0.00 H new ATOM 0 HG11 VAL A 81 11.334 4.438 -9.643 1.00 0.00 H new ATOM 0 HG12 VAL A 81 9.893 3.537 -10.172 1.00 0.00 H new ATOM 0 HG13 VAL A 81 11.489 2.749 -10.184 1.00 0.00 H new ATOM 0 HG21 VAL A 81 13.003 5.200 -11.293 1.00 0.00 H new ATOM 0 HG22 VAL A 81 13.233 3.545 -11.905 1.00 0.00 H new ATOM 0 HG23 VAL A 81 12.782 4.853 -13.024 1.00 0.00 H new ATOM 1278 N PHE A 82 9.711 4.156 -14.755 1.00 0.00 N ATOM 1279 CA PHE A 82 9.724 4.716 -16.102 1.00 0.00 C ATOM 1280 C PHE A 82 8.927 6.016 -16.157 1.00 0.00 C ATOM 1281 O PHE A 82 7.920 6.168 -15.465 1.00 0.00 O ATOM 1282 CB PHE A 82 9.148 3.710 -17.101 1.00 0.00 C ATOM 1283 CG PHE A 82 10.060 2.547 -17.375 1.00 0.00 C ATOM 1284 CD1 PHE A 82 11.345 2.755 -17.895 1.00 0.00 C ATOM 1285 CD2 PHE A 82 9.640 1.236 -17.114 1.00 0.00 C ATOM 1286 CE1 PHE A 82 12.195 1.676 -18.151 1.00 0.00 C ATOM 1287 CE2 PHE A 82 10.486 0.152 -17.368 1.00 0.00 C ATOM 1288 CZ PHE A 82 11.764 0.373 -17.887 1.00 0.00 C ATOM 0 H PHE A 82 8.796 4.164 -14.303 1.00 0.00 H new ATOM 0 HA PHE A 82 10.758 4.932 -16.369 1.00 0.00 H new ATOM 0 HB2 PHE A 82 8.198 3.335 -16.720 1.00 0.00 H new ATOM 0 HB3 PHE A 82 8.935 4.223 -18.039 1.00 0.00 H new ATOM 0 HD1 PHE A 82 11.682 3.760 -18.100 1.00 0.00 H new ATOM 0 HD2 PHE A 82 8.653 1.061 -16.713 1.00 0.00 H new ATOM 0 HE1 PHE A 82 13.183 1.848 -18.552 1.00 0.00 H new ATOM 0 HE2 PHE A 82 10.152 -0.854 -17.163 1.00 0.00 H new ATOM 0 HZ PHE A 82 12.419 -0.463 -18.084 1.00 0.00 H new ATOM 1298 N LYS A 83 9.385 6.951 -16.983 1.00 0.00 N ATOM 1299 CA LYS A 83 8.715 8.238 -17.127 1.00 0.00 C ATOM 1300 C LYS A 83 7.768 8.228 -18.322 1.00 0.00 C ATOM 1301 O LYS A 83 8.130 7.782 -19.411 1.00 0.00 O ATOM 1302 CB LYS A 83 9.744 9.359 -17.285 1.00 0.00 C ATOM 1303 CG LYS A 83 10.532 9.283 -18.583 1.00 0.00 C ATOM 1304 CD LYS A 83 10.327 10.526 -19.434 1.00 0.00 C ATOM 1305 CE LYS A 83 8.865 10.713 -19.805 1.00 0.00 C ATOM 1306 NZ LYS A 83 8.591 12.086 -20.311 1.00 0.00 N ATOM 0 H LYS A 83 10.217 6.841 -17.563 1.00 0.00 H new ATOM 0 HA LYS A 83 8.130 8.417 -16.225 1.00 0.00 H new ATOM 0 HB2 LYS A 83 9.232 10.320 -17.236 1.00 0.00 H new ATOM 0 HB3 LYS A 83 10.438 9.324 -16.446 1.00 0.00 H new ATOM 0 HG2 LYS A 83 11.592 9.165 -18.360 1.00 0.00 H new ATOM 0 HG3 LYS A 83 10.225 8.401 -19.145 1.00 0.00 H new ATOM 0 HD2 LYS A 83 10.680 11.402 -18.891 1.00 0.00 H new ATOM 0 HD3 LYS A 83 10.927 10.450 -20.341 1.00 0.00 H new ATOM 0 HE2 LYS A 83 8.588 9.984 -20.566 1.00 0.00 H new ATOM 0 HE3 LYS A 83 8.241 10.516 -18.933 1.00 0.00 H new ATOM 0 HZ1 LYS A 83 7.583 12.172 -20.553 1.00 0.00 H new ATOM 0 HZ2 LYS A 83 8.831 12.781 -19.576 1.00 0.00 H new ATOM 0 HZ3 LYS A 83 9.167 12.265 -21.158 1.00 0.00 H new ATOM 1320 N ILE A 84 6.552 8.723 -18.112 1.00 0.00 N ATOM 1321 CA ILE A 84 5.553 8.773 -19.173 1.00 0.00 C ATOM 1322 C ILE A 84 4.754 10.071 -19.115 1.00 0.00 C ATOM 1323 O ILE A 84 4.954 10.895 -18.223 1.00 0.00 O ATOM 1324 CB ILE A 84 4.581 7.581 -19.086 1.00 0.00 C ATOM 1325 CG1 ILE A 84 3.751 7.661 -17.802 1.00 0.00 C ATOM 1326 CG2 ILE A 84 5.345 6.268 -19.149 1.00 0.00 C ATOM 1327 CD1 ILE A 84 2.749 6.536 -17.658 1.00 0.00 C ATOM 0 H ILE A 84 6.235 9.095 -17.217 1.00 0.00 H new ATOM 0 HA ILE A 84 6.093 8.724 -20.118 1.00 0.00 H new ATOM 0 HB ILE A 84 3.902 7.624 -19.937 1.00 0.00 H new ATOM 0 HG12 ILE A 84 4.423 7.650 -16.944 1.00 0.00 H new ATOM 0 HG13 ILE A 84 3.221 8.613 -17.780 1.00 0.00 H new ATOM 0 HG21 ILE A 84 4.644 5.436 -19.086 1.00 0.00 H new ATOM 0 HG22 ILE A 84 5.893 6.211 -20.089 1.00 0.00 H new ATOM 0 HG23 ILE A 84 6.047 6.215 -18.316 1.00 0.00 H new ATOM 0 HD11 ILE A 84 2.197 6.657 -16.726 1.00 0.00 H new ATOM 0 HD12 ILE A 84 2.054 6.559 -18.497 1.00 0.00 H new ATOM 0 HD13 ILE A 84 3.274 5.581 -17.647 1.00 0.00 H new ATOM 1339 N ASP A 85 3.849 10.246 -20.072 1.00 0.00 N ATOM 1340 CA ASP A 85 3.020 11.444 -20.129 1.00 0.00 C ATOM 1341 C ASP A 85 1.673 11.142 -20.780 1.00 0.00 C ATOM 1342 O ASP A 85 1.474 11.403 -21.965 1.00 0.00 O ATOM 1343 CB ASP A 85 3.737 12.550 -20.905 1.00 0.00 C ATOM 1344 CG ASP A 85 3.016 13.881 -20.813 1.00 0.00 C ATOM 1345 OD1 ASP A 85 2.316 14.108 -19.804 1.00 0.00 O ATOM 1346 OD2 ASP A 85 3.152 14.695 -21.750 1.00 0.00 O ATOM 0 H ASP A 85 3.671 9.574 -20.818 1.00 0.00 H new ATOM 0 HA ASP A 85 2.843 11.782 -19.108 1.00 0.00 H new ATOM 0 HB2 ASP A 85 4.751 12.662 -20.520 1.00 0.00 H new ATOM 0 HB3 ASP A 85 3.824 12.258 -21.952 1.00 0.00 H new ATOM 1351 N ALA A 86 0.754 10.590 -19.995 1.00 0.00 N ATOM 1352 CA ALA A 86 -0.574 10.252 -20.496 1.00 0.00 C ATOM 1353 C ALA A 86 -1.633 11.187 -19.923 1.00 0.00 C ATOM 1354 O ALA A 86 -2.381 11.823 -20.665 1.00 0.00 O ATOM 1355 CB ALA A 86 -0.909 8.806 -20.163 1.00 0.00 C ATOM 0 H ALA A 86 0.904 10.367 -19.011 1.00 0.00 H new ATOM 0 HA ALA A 86 -0.569 10.374 -21.579 1.00 0.00 H new ATOM 0 HB1 ALA A 86 -1.902 8.566 -20.542 1.00 0.00 H new ATOM 0 HB2 ALA A 86 -0.175 8.147 -20.626 1.00 0.00 H new ATOM 0 HB3 ALA A 86 -0.890 8.668 -19.082 1.00 0.00 H new ATOM 1361 N LEU A 87 -1.690 11.267 -18.598 1.00 0.00 N ATOM 1362 CA LEU A 87 -2.659 12.125 -17.925 1.00 0.00 C ATOM 1363 C LEU A 87 -1.998 12.911 -16.797 1.00 0.00 C ATOM 1364 O LEU A 87 -1.851 14.131 -16.880 1.00 0.00 O ATOM 1365 CB LEU A 87 -3.817 11.291 -17.371 1.00 0.00 C ATOM 1366 CG LEU A 87 -4.115 10.003 -18.142 1.00 0.00 C ATOM 1367 CD1 LEU A 87 -3.525 8.803 -17.419 1.00 0.00 C ATOM 1368 CD2 LEU A 87 -5.614 9.832 -18.331 1.00 0.00 C ATOM 0 H LEU A 87 -1.077 10.748 -17.969 1.00 0.00 H new ATOM 0 HA LEU A 87 -3.049 12.832 -18.657 1.00 0.00 H new ATOM 0 HB2 LEU A 87 -3.596 11.033 -16.335 1.00 0.00 H new ATOM 0 HB3 LEU A 87 -4.716 11.907 -17.361 1.00 0.00 H new ATOM 0 HG LEU A 87 -3.651 10.072 -19.126 1.00 0.00 H new ATOM 0 HD11 LEU A 87 -3.746 7.895 -17.980 1.00 0.00 H new ATOM 0 HD12 LEU A 87 -2.445 8.924 -17.335 1.00 0.00 H new ATOM 0 HD13 LEU A 87 -3.960 8.728 -16.423 1.00 0.00 H new ATOM 0 HD21 LEU A 87 -5.809 8.911 -18.881 1.00 0.00 H new ATOM 0 HD22 LEU A 87 -6.100 9.782 -17.357 1.00 0.00 H new ATOM 0 HD23 LEU A 87 -6.009 10.680 -18.891 1.00 0.00 H new ATOM 1380 N ASN A 88 -1.603 12.204 -15.745 1.00 0.00 N ATOM 1381 CA ASN A 88 -0.958 12.835 -14.599 1.00 0.00 C ATOM 1382 C ASN A 88 0.176 11.965 -14.066 1.00 0.00 C ATOM 1383 O ASN A 88 1.270 12.455 -13.790 1.00 0.00 O ATOM 1384 CB ASN A 88 -1.980 13.094 -13.490 1.00 0.00 C ATOM 1385 CG ASN A 88 -2.954 14.198 -13.848 1.00 0.00 C ATOM 1386 OD1 ASN A 88 -2.675 15.380 -13.638 1.00 0.00 O ATOM 1387 ND2 ASN A 88 -4.106 13.820 -14.390 1.00 0.00 N ATOM 0 H ASN A 88 -1.718 11.194 -15.661 1.00 0.00 H new ATOM 0 HA ASN A 88 -0.540 13.786 -14.928 1.00 0.00 H new ATOM 0 HB2 ASN A 88 -2.533 12.177 -13.288 1.00 0.00 H new ATOM 0 HB3 ASN A 88 -1.456 13.359 -12.572 1.00 0.00 H new ATOM 0 HD21 ASN A 88 -4.801 14.520 -14.650 1.00 0.00 H new ATOM 0 HD22 ASN A 88 -4.296 12.830 -14.546 1.00 0.00 H new ATOM 1394 N GLU A 89 -0.094 10.671 -13.926 1.00 0.00 N ATOM 1395 CA GLU A 89 0.904 9.733 -13.426 1.00 0.00 C ATOM 1396 C GLU A 89 2.003 9.505 -14.458 1.00 0.00 C ATOM 1397 O GLU A 89 1.877 8.649 -15.335 1.00 0.00 O ATOM 1398 CB GLU A 89 0.248 8.400 -13.060 1.00 0.00 C ATOM 1399 CG GLU A 89 -0.768 7.919 -14.085 1.00 0.00 C ATOM 1400 CD GLU A 89 -2.194 8.014 -13.580 1.00 0.00 C ATOM 1401 OE1 GLU A 89 -2.496 7.401 -12.534 1.00 0.00 O ATOM 1402 OE2 GLU A 89 -3.010 8.700 -14.231 1.00 0.00 O ATOM 0 H GLU A 89 -0.995 10.249 -14.152 1.00 0.00 H new ATOM 0 HA GLU A 89 1.353 10.165 -12.532 1.00 0.00 H new ATOM 0 HB2 GLU A 89 1.023 7.642 -12.946 1.00 0.00 H new ATOM 0 HB3 GLU A 89 -0.244 8.500 -12.093 1.00 0.00 H new ATOM 0 HG2 GLU A 89 -0.668 8.510 -14.995 1.00 0.00 H new ATOM 0 HG3 GLU A 89 -0.549 6.885 -14.351 1.00 0.00 H new ATOM 1409 N ASN A 90 3.080 10.273 -14.346 1.00 0.00 N ATOM 1410 CA ASN A 90 4.203 10.156 -15.268 1.00 0.00 C ATOM 1411 C ASN A 90 5.180 9.073 -14.812 1.00 0.00 C ATOM 1412 O ASN A 90 5.983 8.578 -15.603 1.00 0.00 O ATOM 1413 CB ASN A 90 4.932 11.495 -15.391 1.00 0.00 C ATOM 1414 CG ASN A 90 5.272 12.094 -14.040 1.00 0.00 C ATOM 1415 OD1 ASN A 90 6.278 11.530 -13.380 1.00 0.00 O flip ATOM 1416 ND2 ASN A 90 4.641 13.053 -13.596 1.00 0.00 N flip ATOM 0 H ASN A 90 3.199 10.984 -13.625 1.00 0.00 H new ATOM 0 HA ASN A 90 3.807 9.873 -16.243 1.00 0.00 H new ATOM 0 HB2 ASN A 90 5.848 11.355 -15.965 1.00 0.00 H new ATOM 0 HB3 ASN A 90 4.310 12.194 -15.949 1.00 0.00 H new ATOM 0 HD21 ASN A 90 3.875 13.455 -14.137 1.00 0.00 H new ATOM 0 HD22 ASN A 90 4.884 13.446 -12.687 1.00 0.00 H new ATOM 1423 N LYS A 91 5.107 8.709 -13.534 1.00 0.00 N ATOM 1424 CA LYS A 91 5.989 7.687 -12.982 1.00 0.00 C ATOM 1425 C LYS A 91 5.353 6.304 -13.080 1.00 0.00 C ATOM 1426 O LYS A 91 4.172 6.129 -12.780 1.00 0.00 O ATOM 1427 CB LYS A 91 6.321 8.006 -11.522 1.00 0.00 C ATOM 1428 CG LYS A 91 7.781 8.363 -11.294 1.00 0.00 C ATOM 1429 CD LYS A 91 7.924 9.729 -10.640 1.00 0.00 C ATOM 1430 CE LYS A 91 9.331 10.280 -10.803 1.00 0.00 C ATOM 1431 NZ LYS A 91 9.323 11.711 -11.215 1.00 0.00 N ATOM 0 H LYS A 91 4.448 9.106 -12.864 1.00 0.00 H new ATOM 0 HA LYS A 91 6.909 7.684 -13.566 1.00 0.00 H new ATOM 0 HB2 LYS A 91 5.697 8.835 -11.189 1.00 0.00 H new ATOM 0 HB3 LYS A 91 6.065 7.146 -10.904 1.00 0.00 H new ATOM 0 HG2 LYS A 91 8.248 7.606 -10.664 1.00 0.00 H new ATOM 0 HG3 LYS A 91 8.311 8.357 -12.246 1.00 0.00 H new ATOM 0 HD2 LYS A 91 7.207 10.422 -11.081 1.00 0.00 H new ATOM 0 HD3 LYS A 91 7.682 9.653 -9.580 1.00 0.00 H new ATOM 0 HE2 LYS A 91 9.873 10.176 -9.863 1.00 0.00 H new ATOM 0 HE3 LYS A 91 9.868 9.691 -11.547 1.00 0.00 H new ATOM 0 HZ1 LYS A 91 10.301 12.049 -11.315 1.00 0.00 H new ATOM 0 HZ2 LYS A 91 8.828 11.808 -12.125 1.00 0.00 H new ATOM 0 HZ3 LYS A 91 8.834 12.277 -10.493 1.00 0.00 H new ATOM 1445 N VAL A 92 6.147 5.324 -13.498 1.00 0.00 N ATOM 1446 CA VAL A 92 5.668 3.954 -13.634 1.00 0.00 C ATOM 1447 C VAL A 92 6.527 2.995 -12.818 1.00 0.00 C ATOM 1448 O VAL A 92 7.581 2.551 -13.273 1.00 0.00 O ATOM 1449 CB VAL A 92 5.668 3.501 -15.106 1.00 0.00 C ATOM 1450 CG1 VAL A 92 4.890 2.203 -15.266 1.00 0.00 C ATOM 1451 CG2 VAL A 92 5.093 4.590 -16.000 1.00 0.00 C ATOM 0 H VAL A 92 7.127 5.454 -13.749 1.00 0.00 H new ATOM 0 HA VAL A 92 4.645 3.935 -13.259 1.00 0.00 H new ATOM 0 HB VAL A 92 6.699 3.319 -15.411 1.00 0.00 H new ATOM 0 HG11 VAL A 92 4.901 1.899 -16.313 1.00 0.00 H new ATOM 0 HG12 VAL A 92 5.351 1.425 -14.657 1.00 0.00 H new ATOM 0 HG13 VAL A 92 3.860 2.354 -14.943 1.00 0.00 H new ATOM 0 HG21 VAL A 92 5.101 4.252 -17.036 1.00 0.00 H new ATOM 0 HG22 VAL A 92 4.069 4.806 -15.697 1.00 0.00 H new ATOM 0 HG23 VAL A 92 5.697 5.493 -15.908 1.00 0.00 H new ATOM 1461 N LEU A 93 6.071 2.680 -11.609 1.00 0.00 N ATOM 1462 CA LEU A 93 6.804 1.777 -10.729 1.00 0.00 C ATOM 1463 C LEU A 93 6.229 0.367 -10.789 1.00 0.00 C ATOM 1464 O LEU A 93 5.059 0.148 -10.475 1.00 0.00 O ATOM 1465 CB LEU A 93 6.764 2.295 -9.289 1.00 0.00 C ATOM 1466 CG LEU A 93 7.978 3.124 -8.867 1.00 0.00 C ATOM 1467 CD1 LEU A 93 7.677 4.610 -8.990 1.00 0.00 C ATOM 1468 CD2 LEU A 93 8.391 2.776 -7.445 1.00 0.00 C ATOM 0 H LEU A 93 5.199 3.036 -11.217 1.00 0.00 H new ATOM 0 HA LEU A 93 7.839 1.740 -11.069 1.00 0.00 H new ATOM 0 HB2 LEU A 93 5.867 2.901 -9.161 1.00 0.00 H new ATOM 0 HB3 LEU A 93 6.672 1.443 -8.615 1.00 0.00 H new ATOM 0 HG LEU A 93 8.808 2.887 -9.533 1.00 0.00 H new ATOM 0 HD11 LEU A 93 8.552 5.185 -8.686 1.00 0.00 H new ATOM 0 HD12 LEU A 93 7.429 4.847 -10.025 1.00 0.00 H new ATOM 0 HD13 LEU A 93 6.834 4.865 -8.348 1.00 0.00 H new ATOM 0 HD21 LEU A 93 9.256 3.375 -7.161 1.00 0.00 H new ATOM 0 HD22 LEU A 93 7.565 2.985 -6.765 1.00 0.00 H new ATOM 0 HD23 LEU A 93 8.648 1.718 -7.389 1.00 0.00 H new ATOM 1480 N VAL A 94 7.063 -0.588 -11.190 1.00 0.00 N ATOM 1481 CA VAL A 94 6.639 -1.979 -11.287 1.00 0.00 C ATOM 1482 C VAL A 94 6.978 -2.744 -10.011 1.00 0.00 C ATOM 1483 O VAL A 94 8.022 -2.518 -9.399 1.00 0.00 O ATOM 1484 CB VAL A 94 7.296 -2.685 -12.488 1.00 0.00 C ATOM 1485 CG1 VAL A 94 6.689 -4.064 -12.695 1.00 0.00 C ATOM 1486 CG2 VAL A 94 7.159 -1.840 -13.745 1.00 0.00 C ATOM 0 H VAL A 94 8.035 -0.423 -11.452 1.00 0.00 H new ATOM 0 HA VAL A 94 5.558 -1.973 -11.429 1.00 0.00 H new ATOM 0 HB VAL A 94 8.358 -2.809 -12.276 1.00 0.00 H new ATOM 0 HG11 VAL A 94 7.166 -4.547 -13.548 1.00 0.00 H new ATOM 0 HG12 VAL A 94 6.845 -4.668 -11.801 1.00 0.00 H new ATOM 0 HG13 VAL A 94 5.620 -3.966 -12.884 1.00 0.00 H new ATOM 0 HG21 VAL A 94 7.629 -2.355 -14.583 1.00 0.00 H new ATOM 0 HG22 VAL A 94 6.103 -1.681 -13.963 1.00 0.00 H new ATOM 0 HG23 VAL A 94 7.647 -0.877 -13.591 1.00 0.00 H new ATOM 1496 N LEU A 95 6.090 -3.648 -9.614 1.00 0.00 N ATOM 1497 CA LEU A 95 6.298 -4.444 -8.407 1.00 0.00 C ATOM 1498 C LEU A 95 6.803 -5.841 -8.753 1.00 0.00 C ATOM 1499 O LEU A 95 8.009 -6.094 -8.742 1.00 0.00 O ATOM 1500 CB LEU A 95 5.002 -4.542 -7.595 1.00 0.00 C ATOM 1501 CG LEU A 95 3.709 -4.409 -8.405 1.00 0.00 C ATOM 1502 CD1 LEU A 95 2.551 -5.070 -7.673 1.00 0.00 C ATOM 1503 CD2 LEU A 95 3.403 -2.946 -8.683 1.00 0.00 C ATOM 0 H LEU A 95 5.220 -3.849 -10.108 1.00 0.00 H new ATOM 0 HA LEU A 95 7.055 -3.943 -7.804 1.00 0.00 H new ATOM 0 HB2 LEU A 95 4.989 -5.501 -7.077 1.00 0.00 H new ATOM 0 HB3 LEU A 95 5.013 -3.766 -6.830 1.00 0.00 H new ATOM 0 HG LEU A 95 3.846 -4.918 -9.359 1.00 0.00 H new ATOM 0 HD11 LEU A 95 1.641 -4.966 -8.263 1.00 0.00 H new ATOM 0 HD12 LEU A 95 2.769 -6.128 -7.527 1.00 0.00 H new ATOM 0 HD13 LEU A 95 2.412 -4.591 -6.704 1.00 0.00 H new ATOM 0 HD21 LEU A 95 2.481 -2.870 -9.259 1.00 0.00 H new ATOM 0 HD22 LEU A 95 3.286 -2.413 -7.739 1.00 0.00 H new ATOM 0 HD23 LEU A 95 4.223 -2.504 -9.250 1.00 0.00 H new ATOM 1515 N ASP A 96 5.879 -6.746 -9.058 1.00 0.00 N ATOM 1516 CA ASP A 96 6.237 -8.116 -9.404 1.00 0.00 C ATOM 1517 C ASP A 96 5.516 -8.570 -10.670 1.00 0.00 C ATOM 1518 O ASP A 96 4.409 -8.117 -10.962 1.00 0.00 O ATOM 1519 CB ASP A 96 5.901 -9.062 -8.250 1.00 0.00 C ATOM 1520 CG ASP A 96 6.499 -10.442 -8.437 1.00 0.00 C ATOM 1521 OD1 ASP A 96 7.742 -10.546 -8.511 1.00 0.00 O ATOM 1522 OD2 ASP A 96 5.725 -11.419 -8.513 1.00 0.00 O ATOM 0 H ASP A 96 4.877 -6.555 -9.073 1.00 0.00 H new ATOM 0 HA ASP A 96 7.311 -8.143 -9.590 1.00 0.00 H new ATOM 0 HB2 ASP A 96 6.267 -8.635 -7.316 1.00 0.00 H new ATOM 0 HB3 ASP A 96 4.818 -9.148 -8.159 1.00 0.00 H new ATOM 1527 N THR A 97 6.153 -9.467 -11.414 1.00 0.00 N ATOM 1528 CA THR A 97 5.575 -9.987 -12.647 1.00 0.00 C ATOM 1529 C THR A 97 6.125 -11.374 -12.958 1.00 0.00 C ATOM 1530 O THR A 97 7.300 -11.656 -12.722 1.00 0.00 O ATOM 1531 CB THR A 97 5.870 -9.044 -13.814 1.00 0.00 C ATOM 1532 OG1 THR A 97 5.271 -9.519 -15.007 1.00 0.00 O ATOM 1533 CG2 THR A 97 7.347 -8.874 -14.085 1.00 0.00 C ATOM 0 H THR A 97 7.070 -9.849 -11.184 1.00 0.00 H new ATOM 0 HA THR A 97 4.496 -10.059 -12.509 1.00 0.00 H new ATOM 0 HB THR A 97 5.455 -8.081 -13.518 1.00 0.00 H new ATOM 0 HG1 THR A 97 4.555 -10.150 -14.785 1.00 0.00 H new ATOM 0 HG21 THR A 97 7.487 -8.193 -14.925 1.00 0.00 H new ATOM 0 HG22 THR A 97 7.834 -8.464 -13.200 1.00 0.00 H new ATOM 0 HG23 THR A 97 7.787 -9.842 -14.326 1.00 0.00 H new ATOM 1541 N ASP A 98 5.270 -12.237 -13.495 1.00 0.00 N ATOM 1542 CA ASP A 98 5.674 -13.593 -13.843 1.00 0.00 C ATOM 1543 C ASP A 98 6.245 -13.657 -15.262 1.00 0.00 C ATOM 1544 O ASP A 98 6.638 -14.728 -15.725 1.00 0.00 O ATOM 1545 CB ASP A 98 4.486 -14.548 -13.718 1.00 0.00 C ATOM 1546 CG ASP A 98 4.586 -15.438 -12.495 1.00 0.00 C ATOM 1547 OD1 ASP A 98 4.413 -14.924 -11.370 1.00 0.00 O ATOM 1548 OD2 ASP A 98 4.837 -16.650 -12.661 1.00 0.00 O ATOM 0 H ASP A 98 4.294 -12.022 -13.698 1.00 0.00 H new ATOM 0 HA ASP A 98 6.456 -13.897 -13.147 1.00 0.00 H new ATOM 0 HB2 ASP A 98 3.563 -13.971 -13.669 1.00 0.00 H new ATOM 0 HB3 ASP A 98 4.427 -15.169 -14.612 1.00 0.00 H new ATOM 1553 N TYR A 99 6.289 -12.513 -15.948 1.00 0.00 N ATOM 1554 CA TYR A 99 6.812 -12.452 -17.309 1.00 0.00 C ATOM 1555 C TYR A 99 5.904 -13.202 -18.279 1.00 0.00 C ATOM 1556 O TYR A 99 5.316 -12.606 -19.181 1.00 0.00 O ATOM 1557 CB TYR A 99 8.228 -13.026 -17.366 1.00 0.00 C ATOM 1558 CG TYR A 99 9.204 -12.324 -16.450 1.00 0.00 C ATOM 1559 CD1 TYR A 99 9.556 -10.981 -16.665 1.00 0.00 C ATOM 1560 CD2 TYR A 99 9.782 -12.998 -15.359 1.00 0.00 C ATOM 1561 CE1 TYR A 99 10.457 -10.327 -15.820 1.00 0.00 C ATOM 1562 CE2 TYR A 99 10.684 -12.351 -14.509 1.00 0.00 C ATOM 1563 CZ TYR A 99 11.017 -11.016 -14.744 1.00 0.00 C ATOM 1564 OH TYR A 99 11.904 -10.376 -13.908 1.00 0.00 O ATOM 0 H TYR A 99 5.968 -11.617 -15.581 1.00 0.00 H new ATOM 0 HA TYR A 99 6.844 -11.404 -17.608 1.00 0.00 H new ATOM 0 HB2 TYR A 99 8.193 -14.083 -17.104 1.00 0.00 H new ATOM 0 HB3 TYR A 99 8.595 -12.964 -18.390 1.00 0.00 H new ATOM 0 HD1 TYR A 99 9.123 -10.445 -17.497 1.00 0.00 H new ATOM 0 HD2 TYR A 99 9.525 -14.031 -15.175 1.00 0.00 H new ATOM 0 HE1 TYR A 99 10.718 -9.294 -15.999 1.00 0.00 H new ATOM 0 HE2 TYR A 99 11.121 -12.881 -13.675 1.00 0.00 H new ATOM 0 HH TYR A 99 12.628 -9.982 -14.439 1.00 0.00 H new ATOM 1574 N LYS A 100 5.791 -14.510 -18.085 1.00 0.00 N ATOM 1575 CA LYS A 100 4.953 -15.341 -18.939 1.00 0.00 C ATOM 1576 C LYS A 100 3.733 -15.844 -18.176 1.00 0.00 C ATOM 1577 O LYS A 100 3.392 -17.025 -18.240 1.00 0.00 O ATOM 1578 CB LYS A 100 5.755 -16.526 -19.481 1.00 0.00 C ATOM 1579 CG LYS A 100 6.152 -17.530 -18.412 1.00 0.00 C ATOM 1580 CD LYS A 100 7.552 -18.072 -18.648 1.00 0.00 C ATOM 1581 CE LYS A 100 7.650 -19.542 -18.271 1.00 0.00 C ATOM 1582 NZ LYS A 100 9.050 -20.044 -18.350 1.00 0.00 N ATOM 0 H LYS A 100 6.270 -15.019 -17.342 1.00 0.00 H new ATOM 0 HA LYS A 100 4.612 -14.731 -19.775 1.00 0.00 H new ATOM 0 HB2 LYS A 100 5.166 -17.034 -20.244 1.00 0.00 H new ATOM 0 HB3 LYS A 100 6.655 -16.152 -19.969 1.00 0.00 H new ATOM 0 HG2 LYS A 100 6.105 -17.056 -17.431 1.00 0.00 H new ATOM 0 HG3 LYS A 100 5.439 -18.354 -18.403 1.00 0.00 H new ATOM 0 HD2 LYS A 100 7.821 -17.945 -19.697 1.00 0.00 H new ATOM 0 HD3 LYS A 100 8.270 -17.496 -18.063 1.00 0.00 H new ATOM 0 HE2 LYS A 100 7.270 -19.683 -17.259 1.00 0.00 H new ATOM 0 HE3 LYS A 100 7.016 -20.130 -18.934 1.00 0.00 H new ATOM 0 HZ1 LYS A 100 9.074 -21.050 -18.086 1.00 0.00 H new ATOM 0 HZ2 LYS A 100 9.404 -19.933 -19.321 1.00 0.00 H new ATOM 0 HZ3 LYS A 100 9.651 -19.500 -17.698 1.00 0.00 H new ATOM 1596 N LYS A 101 3.081 -14.941 -17.449 1.00 0.00 N ATOM 1597 CA LYS A 101 1.900 -15.298 -16.671 1.00 0.00 C ATOM 1598 C LYS A 101 1.083 -14.060 -16.311 1.00 0.00 C ATOM 1599 O LYS A 101 -0.121 -14.007 -16.562 1.00 0.00 O ATOM 1600 CB LYS A 101 2.310 -16.042 -15.398 1.00 0.00 C ATOM 1601 CG LYS A 101 1.380 -17.187 -15.036 1.00 0.00 C ATOM 1602 CD LYS A 101 1.671 -18.425 -15.869 1.00 0.00 C ATOM 1603 CE LYS A 101 2.220 -19.555 -15.013 1.00 0.00 C ATOM 1604 NZ LYS A 101 1.667 -20.877 -15.415 1.00 0.00 N ATOM 0 H LYS A 101 3.350 -13.959 -17.383 1.00 0.00 H new ATOM 0 HA LYS A 101 1.278 -15.951 -17.283 1.00 0.00 H new ATOM 0 HB2 LYS A 101 3.320 -16.432 -15.524 1.00 0.00 H new ATOM 0 HB3 LYS A 101 2.342 -15.335 -14.569 1.00 0.00 H new ATOM 0 HG2 LYS A 101 1.489 -17.425 -13.978 1.00 0.00 H new ATOM 0 HG3 LYS A 101 0.346 -16.879 -15.189 1.00 0.00 H new ATOM 0 HD2 LYS A 101 0.758 -18.754 -16.366 1.00 0.00 H new ATOM 0 HD3 LYS A 101 2.388 -18.178 -16.652 1.00 0.00 H new ATOM 0 HE2 LYS A 101 3.307 -19.577 -15.094 1.00 0.00 H new ATOM 0 HE3 LYS A 101 1.982 -19.366 -13.966 1.00 0.00 H new ATOM 0 HZ1 LYS A 101 2.067 -21.620 -14.807 1.00 0.00 H new ATOM 0 HZ2 LYS A 101 0.632 -20.866 -15.313 1.00 0.00 H new ATOM 0 HZ3 LYS A 101 1.915 -21.070 -16.406 1.00 0.00 H new ATOM 1618 N TYR A 102 1.742 -13.068 -15.717 1.00 0.00 N ATOM 1619 CA TYR A 102 1.067 -11.836 -15.323 1.00 0.00 C ATOM 1620 C TYR A 102 2.075 -10.773 -14.900 1.00 0.00 C ATOM 1621 O TYR A 102 3.262 -11.058 -14.744 1.00 0.00 O ATOM 1622 CB TYR A 102 0.091 -12.111 -14.180 1.00 0.00 C ATOM 1623 CG TYR A 102 0.734 -12.780 -12.987 1.00 0.00 C ATOM 1624 CD1 TYR A 102 1.518 -12.044 -12.082 1.00 0.00 C ATOM 1625 CD2 TYR A 102 0.563 -14.155 -12.754 1.00 0.00 C ATOM 1626 CE1 TYR A 102 2.113 -12.660 -10.978 1.00 0.00 C ATOM 1627 CE2 TYR A 102 1.155 -14.779 -11.652 1.00 0.00 C ATOM 1628 CZ TYR A 102 1.928 -14.027 -10.767 1.00 0.00 C ATOM 1629 OH TYR A 102 2.513 -14.636 -9.681 1.00 0.00 O ATOM 0 H TYR A 102 2.738 -13.093 -15.499 1.00 0.00 H new ATOM 0 HA TYR A 102 0.514 -11.463 -16.185 1.00 0.00 H new ATOM 0 HB2 TYR A 102 -0.357 -11.170 -13.861 1.00 0.00 H new ATOM 0 HB3 TYR A 102 -0.719 -12.741 -14.548 1.00 0.00 H new ATOM 0 HD1 TYR A 102 1.663 -10.986 -12.242 1.00 0.00 H new ATOM 0 HD2 TYR A 102 -0.035 -14.739 -13.437 1.00 0.00 H new ATOM 0 HE1 TYR A 102 2.713 -12.081 -10.291 1.00 0.00 H new ATOM 0 HE2 TYR A 102 1.015 -15.837 -11.487 1.00 0.00 H new ATOM 0 HH TYR A 102 3.420 -14.923 -9.916 1.00 0.00 H new ATOM 1639 N LEU A 103 1.591 -9.549 -14.714 1.00 0.00 N ATOM 1640 CA LEU A 103 2.449 -8.441 -14.308 1.00 0.00 C ATOM 1641 C LEU A 103 1.678 -7.438 -13.454 1.00 0.00 C ATOM 1642 O LEU A 103 0.472 -7.263 -13.623 1.00 0.00 O ATOM 1643 CB LEU A 103 3.026 -7.741 -15.540 1.00 0.00 C ATOM 1644 CG LEU A 103 3.810 -6.459 -15.249 1.00 0.00 C ATOM 1645 CD1 LEU A 103 5.149 -6.479 -15.972 1.00 0.00 C ATOM 1646 CD2 LEU A 103 3.001 -5.236 -15.653 1.00 0.00 C ATOM 0 H LEU A 103 0.610 -9.299 -14.838 1.00 0.00 H new ATOM 0 HA LEU A 103 3.266 -8.846 -13.710 1.00 0.00 H new ATOM 0 HB2 LEU A 103 3.681 -8.439 -16.062 1.00 0.00 H new ATOM 0 HB3 LEU A 103 2.208 -7.502 -16.220 1.00 0.00 H new ATOM 0 HG LEU A 103 3.999 -6.405 -14.177 1.00 0.00 H new ATOM 0 HD11 LEU A 103 5.694 -5.560 -15.754 1.00 0.00 H new ATOM 0 HD12 LEU A 103 5.732 -7.335 -15.634 1.00 0.00 H new ATOM 0 HD13 LEU A 103 4.981 -6.556 -17.046 1.00 0.00 H new ATOM 0 HD21 LEU A 103 3.574 -4.334 -15.439 1.00 0.00 H new ATOM 0 HD22 LEU A 103 2.781 -5.281 -16.720 1.00 0.00 H new ATOM 0 HD23 LEU A 103 2.068 -5.215 -15.090 1.00 0.00 H new ATOM 1658 N LEU A 104 2.384 -6.784 -12.538 1.00 0.00 N ATOM 1659 CA LEU A 104 1.767 -5.798 -11.658 1.00 0.00 C ATOM 1660 C LEU A 104 2.545 -4.486 -11.678 1.00 0.00 C ATOM 1661 O LEU A 104 3.763 -4.473 -11.498 1.00 0.00 O ATOM 1662 CB LEU A 104 1.694 -6.337 -10.228 1.00 0.00 C ATOM 1663 CG LEU A 104 1.002 -7.694 -10.082 1.00 0.00 C ATOM 1664 CD1 LEU A 104 1.053 -8.164 -8.637 1.00 0.00 C ATOM 1665 CD2 LEU A 104 -0.437 -7.612 -10.569 1.00 0.00 C ATOM 0 H LEU A 104 3.384 -6.919 -12.386 1.00 0.00 H new ATOM 0 HA LEU A 104 0.757 -5.606 -12.021 1.00 0.00 H new ATOM 0 HB2 LEU A 104 2.707 -6.419 -9.835 1.00 0.00 H new ATOM 0 HB3 LEU A 104 1.169 -5.610 -9.608 1.00 0.00 H new ATOM 0 HG LEU A 104 1.532 -8.421 -10.698 1.00 0.00 H new ATOM 0 HD11 LEU A 104 0.556 -9.130 -8.551 1.00 0.00 H new ATOM 0 HD12 LEU A 104 2.092 -8.261 -8.322 1.00 0.00 H new ATOM 0 HD13 LEU A 104 0.547 -7.438 -8.000 1.00 0.00 H new ATOM 0 HD21 LEU A 104 -0.915 -8.585 -10.458 1.00 0.00 H new ATOM 0 HD22 LEU A 104 -0.979 -6.873 -9.979 1.00 0.00 H new ATOM 0 HD23 LEU A 104 -0.450 -7.319 -11.619 1.00 0.00 H new ATOM 1677 N PHE A 105 1.835 -3.386 -11.899 1.00 0.00 N ATOM 1678 CA PHE A 105 2.458 -2.068 -11.942 1.00 0.00 C ATOM 1679 C PHE A 105 1.585 -1.028 -11.249 1.00 0.00 C ATOM 1680 O PHE A 105 0.369 -1.193 -11.145 1.00 0.00 O ATOM 1681 CB PHE A 105 2.715 -1.649 -13.391 1.00 0.00 C ATOM 1682 CG PHE A 105 1.462 -1.341 -14.160 1.00 0.00 C ATOM 1683 CD1 PHE A 105 0.841 -0.089 -14.040 1.00 0.00 C ATOM 1684 CD2 PHE A 105 0.893 -2.299 -15.010 1.00 0.00 C ATOM 1685 CE1 PHE A 105 -0.325 0.200 -14.754 1.00 0.00 C ATOM 1686 CE2 PHE A 105 -0.274 -2.015 -15.726 1.00 0.00 C ATOM 1687 CZ PHE A 105 -0.883 -0.764 -15.598 1.00 0.00 C ATOM 0 H PHE A 105 0.826 -3.380 -12.051 1.00 0.00 H new ATOM 0 HA PHE A 105 3.409 -2.128 -11.413 1.00 0.00 H new ATOM 0 HB2 PHE A 105 3.360 -0.770 -13.397 1.00 0.00 H new ATOM 0 HB3 PHE A 105 3.257 -2.446 -13.900 1.00 0.00 H new ATOM 0 HD1 PHE A 105 1.268 0.659 -13.389 1.00 0.00 H new ATOM 0 HD2 PHE A 105 1.361 -3.267 -15.113 1.00 0.00 H new ATOM 0 HE1 PHE A 105 -0.794 1.167 -14.654 1.00 0.00 H new ATOM 0 HE2 PHE A 105 -0.704 -2.762 -16.377 1.00 0.00 H new ATOM 0 HZ PHE A 105 -1.784 -0.542 -16.151 1.00 0.00 H new ATOM 1697 N CYS A 106 2.213 0.043 -10.773 1.00 0.00 N ATOM 1698 CA CYS A 106 1.490 1.109 -10.089 1.00 0.00 C ATOM 1699 C CYS A 106 1.928 2.479 -10.597 1.00 0.00 C ATOM 1700 O CYS A 106 3.091 2.862 -10.457 1.00 0.00 O ATOM 1701 CB CYS A 106 1.713 1.017 -8.578 1.00 0.00 C ATOM 1702 SG CYS A 106 1.078 -0.516 -7.825 1.00 0.00 S ATOM 0 H CYS A 106 3.219 0.195 -10.848 1.00 0.00 H new ATOM 0 HA CYS A 106 0.428 0.987 -10.301 1.00 0.00 H new ATOM 0 HB2 CYS A 106 2.781 1.094 -8.374 1.00 0.00 H new ATOM 0 HB3 CYS A 106 1.234 1.870 -8.098 1.00 0.00 H new ATOM 1707 N MET A 107 0.991 3.212 -11.187 1.00 0.00 N ATOM 1708 CA MET A 107 1.279 4.540 -11.717 1.00 0.00 C ATOM 1709 C MET A 107 1.096 5.606 -10.641 1.00 0.00 C ATOM 1710 O MET A 107 0.025 5.723 -10.044 1.00 0.00 O ATOM 1711 CB MET A 107 0.373 4.843 -12.911 1.00 0.00 C ATOM 1712 CG MET A 107 1.101 4.839 -14.245 1.00 0.00 C ATOM 1713 SD MET A 107 -0.019 4.657 -15.647 1.00 0.00 S ATOM 1714 CE MET A 107 0.964 3.631 -16.737 1.00 0.00 C ATOM 0 H MET A 107 0.025 2.909 -11.311 1.00 0.00 H new ATOM 0 HA MET A 107 2.318 4.556 -12.046 1.00 0.00 H new ATOM 0 HB2 MET A 107 -0.430 4.107 -12.943 1.00 0.00 H new ATOM 0 HB3 MET A 107 -0.093 5.817 -12.764 1.00 0.00 H new ATOM 0 HG2 MET A 107 1.662 5.768 -14.351 1.00 0.00 H new ATOM 0 HG3 MET A 107 1.826 4.025 -14.256 1.00 0.00 H new ATOM 0 HE1 MET A 107 0.658 3.799 -17.769 1.00 0.00 H new ATOM 0 HE2 MET A 107 2.018 3.886 -16.625 1.00 0.00 H new ATOM 0 HE3 MET A 107 0.816 2.582 -16.481 1.00 0.00 H new ATOM 1724 N GLU A 108 2.147 6.382 -10.399 1.00 0.00 N ATOM 1725 CA GLU A 108 2.102 7.440 -9.395 1.00 0.00 C ATOM 1726 C GLU A 108 2.631 8.752 -9.964 1.00 0.00 C ATOM 1727 O GLU A 108 3.257 8.774 -11.024 1.00 0.00 O ATOM 1728 CB GLU A 108 2.917 7.038 -8.165 1.00 0.00 C ATOM 1729 CG GLU A 108 4.417 7.011 -8.410 1.00 0.00 C ATOM 1730 CD GLU A 108 5.170 6.249 -7.337 1.00 0.00 C ATOM 1731 OE1 GLU A 108 4.784 5.097 -7.045 1.00 0.00 O ATOM 1732 OE2 GLU A 108 6.146 6.803 -6.789 1.00 0.00 O ATOM 0 H GLU A 108 3.040 6.299 -10.884 1.00 0.00 H new ATOM 0 HA GLU A 108 1.062 7.585 -9.102 1.00 0.00 H new ATOM 0 HB2 GLU A 108 2.702 7.734 -7.354 1.00 0.00 H new ATOM 0 HB3 GLU A 108 2.594 6.052 -7.832 1.00 0.00 H new ATOM 0 HG2 GLU A 108 4.615 6.555 -9.380 1.00 0.00 H new ATOM 0 HG3 GLU A 108 4.792 8.033 -8.455 1.00 0.00 H new ATOM 1739 N ASN A 109 2.375 9.845 -9.252 1.00 0.00 N ATOM 1740 CA ASN A 109 2.826 11.163 -9.686 1.00 0.00 C ATOM 1741 C ASN A 109 3.582 11.874 -8.570 1.00 0.00 C ATOM 1742 O ASN A 109 3.016 12.184 -7.522 1.00 0.00 O ATOM 1743 CB ASN A 109 1.634 12.011 -10.132 1.00 0.00 C ATOM 1744 CG ASN A 109 2.060 13.336 -10.732 1.00 0.00 C ATOM 1745 OD1 ASN A 109 3.180 13.798 -10.514 1.00 0.00 O ATOM 1746 ND2 ASN A 109 1.166 13.956 -11.494 1.00 0.00 N ATOM 0 H ASN A 109 1.858 9.844 -8.373 1.00 0.00 H new ATOM 0 HA ASN A 109 3.503 11.028 -10.530 1.00 0.00 H new ATOM 0 HB2 ASN A 109 1.050 11.455 -10.865 1.00 0.00 H new ATOM 0 HB3 ASN A 109 0.982 12.195 -9.278 1.00 0.00 H new ATOM 0 HD21 ASN A 109 1.397 14.851 -11.925 1.00 0.00 H new ATOM 0 HD22 ASN A 109 0.249 13.537 -11.648 1.00 0.00 H new ATOM 1753 N SER A 110 4.866 12.130 -8.802 1.00 0.00 N ATOM 1754 CA SER A 110 5.700 12.806 -7.816 1.00 0.00 C ATOM 1755 C SER A 110 5.039 14.095 -7.337 1.00 0.00 C ATOM 1756 O SER A 110 5.273 14.544 -6.215 1.00 0.00 O ATOM 1757 CB SER A 110 7.076 13.115 -8.407 1.00 0.00 C ATOM 1758 OG SER A 110 7.713 14.165 -7.699 1.00 0.00 O ATOM 0 H SER A 110 5.351 11.879 -9.664 1.00 0.00 H new ATOM 0 HA SER A 110 5.820 12.140 -6.961 1.00 0.00 H new ATOM 0 HB2 SER A 110 7.698 12.221 -8.374 1.00 0.00 H new ATOM 0 HB3 SER A 110 6.971 13.392 -9.456 1.00 0.00 H new ATOM 0 HG SER A 110 8.591 14.342 -8.096 1.00 0.00 H new ATOM 1764 N ALA A 111 4.212 14.683 -8.195 1.00 0.00 N ATOM 1765 CA ALA A 111 3.516 15.919 -7.859 1.00 0.00 C ATOM 1766 C ALA A 111 2.458 15.679 -6.787 1.00 0.00 C ATOM 1767 O ALA A 111 2.346 16.444 -5.830 1.00 0.00 O ATOM 1768 CB ALA A 111 2.882 16.522 -9.103 1.00 0.00 C ATOM 0 H ALA A 111 4.008 14.324 -9.127 1.00 0.00 H new ATOM 0 HA ALA A 111 4.247 16.622 -7.460 1.00 0.00 H new ATOM 0 HB1 ALA A 111 2.366 17.444 -8.838 1.00 0.00 H new ATOM 0 HB2 ALA A 111 3.657 16.739 -9.838 1.00 0.00 H new ATOM 0 HB3 ALA A 111 2.168 15.816 -9.526 1.00 0.00 H new ATOM 1774 N GLU A 112 1.685 14.612 -6.955 1.00 0.00 N ATOM 1775 CA GLU A 112 0.636 14.269 -6.003 1.00 0.00 C ATOM 1776 C GLU A 112 0.103 12.863 -6.261 1.00 0.00 C ATOM 1777 O GLU A 112 -0.828 12.677 -7.046 1.00 0.00 O ATOM 1778 CB GLU A 112 -0.507 15.283 -6.085 1.00 0.00 C ATOM 1779 CG GLU A 112 -1.384 15.310 -4.844 1.00 0.00 C ATOM 1780 CD GLU A 112 -0.627 15.740 -3.603 1.00 0.00 C ATOM 1781 OE1 GLU A 112 0.370 16.478 -3.742 1.00 0.00 O ATOM 1782 OE2 GLU A 112 -1.031 15.338 -2.492 1.00 0.00 O ATOM 0 H GLU A 112 1.766 13.969 -7.743 1.00 0.00 H new ATOM 0 HA GLU A 112 1.066 14.296 -5.002 1.00 0.00 H new ATOM 0 HB2 GLU A 112 -0.090 16.277 -6.247 1.00 0.00 H new ATOM 0 HB3 GLU A 112 -1.125 15.052 -6.952 1.00 0.00 H new ATOM 0 HG2 GLU A 112 -2.220 15.990 -5.009 1.00 0.00 H new ATOM 0 HG3 GLU A 112 -1.807 14.319 -4.681 1.00 0.00 H new ATOM 1789 N PRO A 113 0.689 11.848 -5.602 1.00 0.00 N ATOM 1790 CA PRO A 113 0.269 10.453 -5.764 1.00 0.00 C ATOM 1791 C PRO A 113 -1.112 10.189 -5.172 1.00 0.00 C ATOM 1792 O PRO A 113 -1.757 9.192 -5.498 1.00 0.00 O ATOM 1793 CB PRO A 113 1.337 9.667 -5.001 1.00 0.00 C ATOM 1794 CG PRO A 113 1.871 10.629 -3.998 1.00 0.00 C ATOM 1795 CD PRO A 113 1.806 11.982 -4.648 1.00 0.00 C ATOM 0 HA PRO A 113 0.185 10.174 -6.814 1.00 0.00 H new ATOM 0 HB2 PRO A 113 0.912 8.787 -4.518 1.00 0.00 H new ATOM 0 HB3 PRO A 113 2.123 9.315 -5.670 1.00 0.00 H new ATOM 0 HG2 PRO A 113 1.280 10.607 -3.083 1.00 0.00 H new ATOM 0 HG3 PRO A 113 2.895 10.377 -3.722 1.00 0.00 H new ATOM 0 HD2 PRO A 113 1.619 12.770 -3.918 1.00 0.00 H new ATOM 0 HD3 PRO A 113 2.739 12.230 -5.154 1.00 0.00 H new ATOM 1803 N GLU A 114 -1.562 11.087 -4.299 1.00 0.00 N ATOM 1804 CA GLU A 114 -2.868 10.947 -3.664 1.00 0.00 C ATOM 1805 C GLU A 114 -3.954 10.677 -4.700 1.00 0.00 C ATOM 1806 O GLU A 114 -4.877 9.899 -4.459 1.00 0.00 O ATOM 1807 CB GLU A 114 -3.208 12.211 -2.870 1.00 0.00 C ATOM 1808 CG GLU A 114 -3.588 11.937 -1.425 1.00 0.00 C ATOM 1809 CD GLU A 114 -2.635 12.585 -0.439 1.00 0.00 C ATOM 1810 OE1 GLU A 114 -2.805 13.789 -0.153 1.00 0.00 O ATOM 1811 OE2 GLU A 114 -1.721 11.889 0.048 1.00 0.00 O ATOM 0 H GLU A 114 -1.042 11.918 -4.016 1.00 0.00 H new ATOM 0 HA GLU A 114 -2.823 10.097 -2.983 1.00 0.00 H new ATOM 0 HB2 GLU A 114 -2.351 12.884 -2.890 1.00 0.00 H new ATOM 0 HB3 GLU A 114 -4.032 12.728 -3.362 1.00 0.00 H new ATOM 0 HG2 GLU A 114 -4.598 12.304 -1.243 1.00 0.00 H new ATOM 0 HG3 GLU A 114 -3.604 10.860 -1.255 1.00 0.00 H new ATOM 1818 N GLN A 115 -3.837 11.324 -5.856 1.00 0.00 N ATOM 1819 CA GLN A 115 -4.810 11.152 -6.930 1.00 0.00 C ATOM 1820 C GLN A 115 -4.181 10.480 -8.151 1.00 0.00 C ATOM 1821 O GLN A 115 -4.752 10.501 -9.241 1.00 0.00 O ATOM 1822 CB GLN A 115 -5.397 12.507 -7.330 1.00 0.00 C ATOM 1823 CG GLN A 115 -4.348 13.590 -7.520 1.00 0.00 C ATOM 1824 CD GLN A 115 -4.952 14.926 -7.904 1.00 0.00 C ATOM 1825 OE1 GLN A 115 -6.015 14.985 -8.521 1.00 0.00 O ATOM 1826 NE2 GLN A 115 -4.273 16.009 -7.541 1.00 0.00 N ATOM 0 H GLN A 115 -3.079 11.971 -6.073 1.00 0.00 H new ATOM 0 HA GLN A 115 -5.605 10.506 -6.559 1.00 0.00 H new ATOM 0 HB2 GLN A 115 -5.960 12.391 -8.256 1.00 0.00 H new ATOM 0 HB3 GLN A 115 -6.104 12.828 -6.565 1.00 0.00 H new ATOM 0 HG2 GLN A 115 -3.778 13.705 -6.598 1.00 0.00 H new ATOM 0 HG3 GLN A 115 -3.645 13.278 -8.292 1.00 0.00 H new ATOM 0 HE21 GLN A 115 -3.395 15.913 -7.030 1.00 0.00 H new ATOM 0 HE22 GLN A 115 -4.630 16.936 -7.773 1.00 0.00 H new ATOM 1835 N SER A 116 -3.005 9.885 -7.965 1.00 0.00 N ATOM 1836 CA SER A 116 -2.310 9.212 -9.058 1.00 0.00 C ATOM 1837 C SER A 116 -2.149 7.720 -8.774 1.00 0.00 C ATOM 1838 O SER A 116 -2.088 6.908 -9.697 1.00 0.00 O ATOM 1839 CB SER A 116 -0.937 9.849 -9.284 1.00 0.00 C ATOM 1840 OG SER A 116 -0.909 10.588 -10.493 1.00 0.00 O ATOM 0 H SER A 116 -2.515 9.855 -7.071 1.00 0.00 H new ATOM 0 HA SER A 116 -2.913 9.326 -9.959 1.00 0.00 H new ATOM 0 HB2 SER A 116 -0.695 10.505 -8.448 1.00 0.00 H new ATOM 0 HB3 SER A 116 -0.173 9.072 -9.311 1.00 0.00 H new ATOM 0 HG SER A 116 -1.022 11.541 -10.296 1.00 0.00 H new ATOM 1846 N LEU A 117 -2.079 7.365 -7.495 1.00 0.00 N ATOM 1847 CA LEU A 117 -1.924 5.971 -7.094 1.00 0.00 C ATOM 1848 C LEU A 117 -2.933 5.078 -7.808 1.00 0.00 C ATOM 1849 O LEU A 117 -4.121 5.081 -7.482 1.00 0.00 O ATOM 1850 CB LEU A 117 -2.087 5.834 -5.579 1.00 0.00 C ATOM 1851 CG LEU A 117 -1.037 4.958 -4.892 1.00 0.00 C ATOM 1852 CD1 LEU A 117 -1.132 3.523 -5.387 1.00 0.00 C ATOM 1853 CD2 LEU A 117 0.359 5.515 -5.129 1.00 0.00 C ATOM 0 H LEU A 117 -2.127 8.024 -6.718 1.00 0.00 H new ATOM 0 HA LEU A 117 -0.922 5.650 -7.377 1.00 0.00 H new ATOM 0 HB2 LEU A 117 -2.056 6.829 -5.134 1.00 0.00 H new ATOM 0 HB3 LEU A 117 -3.074 5.422 -5.371 1.00 0.00 H new ATOM 0 HG LEU A 117 -1.232 4.964 -3.820 1.00 0.00 H new ATOM 0 HD11 LEU A 117 -0.378 2.915 -4.887 1.00 0.00 H new ATOM 0 HD12 LEU A 117 -2.123 3.126 -5.165 1.00 0.00 H new ATOM 0 HD13 LEU A 117 -0.964 3.498 -6.464 1.00 0.00 H new ATOM 0 HD21 LEU A 117 1.093 4.880 -4.633 1.00 0.00 H new ATOM 0 HD22 LEU A 117 0.564 5.540 -6.199 1.00 0.00 H new ATOM 0 HD23 LEU A 117 0.421 6.525 -4.724 1.00 0.00 H new ATOM 1865 N VAL A 118 -2.452 4.311 -8.781 1.00 0.00 N ATOM 1866 CA VAL A 118 -3.311 3.410 -9.540 1.00 0.00 C ATOM 1867 C VAL A 118 -2.548 2.160 -9.969 1.00 0.00 C ATOM 1868 O VAL A 118 -1.673 2.220 -10.832 1.00 0.00 O ATOM 1869 CB VAL A 118 -3.889 4.100 -10.790 1.00 0.00 C ATOM 1870 CG1 VAL A 118 -2.770 4.604 -11.689 1.00 0.00 C ATOM 1871 CG2 VAL A 118 -4.808 3.152 -11.548 1.00 0.00 C ATOM 0 H VAL A 118 -1.472 4.296 -9.062 1.00 0.00 H new ATOM 0 HA VAL A 118 -4.132 3.126 -8.882 1.00 0.00 H new ATOM 0 HB VAL A 118 -4.478 4.959 -10.468 1.00 0.00 H new ATOM 0 HG11 VAL A 118 -3.198 5.088 -12.567 1.00 0.00 H new ATOM 0 HG12 VAL A 118 -2.158 5.321 -11.141 1.00 0.00 H new ATOM 0 HG13 VAL A 118 -2.150 3.764 -12.004 1.00 0.00 H new ATOM 0 HG21 VAL A 118 -5.207 3.657 -12.428 1.00 0.00 H new ATOM 0 HG22 VAL A 118 -4.246 2.271 -11.859 1.00 0.00 H new ATOM 0 HG23 VAL A 118 -5.630 2.848 -10.901 1.00 0.00 H new ATOM 1881 N CYS A 119 -2.885 1.028 -9.357 1.00 0.00 N ATOM 1882 CA CYS A 119 -2.230 -0.235 -9.675 1.00 0.00 C ATOM 1883 C CYS A 119 -3.125 -1.109 -10.548 1.00 0.00 C ATOM 1884 O CYS A 119 -4.328 -1.217 -10.310 1.00 0.00 O ATOM 1885 CB CYS A 119 -1.867 -0.980 -8.389 1.00 0.00 C ATOM 1886 SG CYS A 119 -0.808 -0.030 -7.251 1.00 0.00 S ATOM 0 H CYS A 119 -3.607 0.961 -8.639 1.00 0.00 H new ATOM 0 HA CYS A 119 -1.318 -0.014 -10.230 1.00 0.00 H new ATOM 0 HB2 CYS A 119 -2.785 -1.254 -7.870 1.00 0.00 H new ATOM 0 HB3 CYS A 119 -1.359 -1.908 -8.651 1.00 0.00 H new ATOM 1891 N GLN A 120 -2.528 -1.731 -11.560 1.00 0.00 N ATOM 1892 CA GLN A 120 -3.270 -2.595 -12.470 1.00 0.00 C ATOM 1893 C GLN A 120 -2.541 -3.919 -12.679 1.00 0.00 C ATOM 1894 O GLN A 120 -1.315 -3.985 -12.582 1.00 0.00 O ATOM 1895 CB GLN A 120 -3.478 -1.896 -13.816 1.00 0.00 C ATOM 1896 CG GLN A 120 -3.723 -0.401 -13.694 1.00 0.00 C ATOM 1897 CD GLN A 120 -4.603 0.139 -14.803 1.00 0.00 C ATOM 1898 OE1 GLN A 120 -4.436 -0.400 -16.006 1.00 0.00 O flip ATOM 1899 NE2 GLN A 120 -5.422 1.031 -14.584 1.00 0.00 N flip ATOM 0 H GLN A 120 -1.533 -1.653 -11.770 1.00 0.00 H new ATOM 0 HA GLN A 120 -4.242 -2.802 -12.022 1.00 0.00 H new ATOM 0 HB2 GLN A 120 -2.601 -2.062 -14.441 1.00 0.00 H new ATOM 0 HB3 GLN A 120 -4.325 -2.354 -14.327 1.00 0.00 H new ATOM 0 HG2 GLN A 120 -4.188 -0.191 -12.731 1.00 0.00 H new ATOM 0 HG3 GLN A 120 -2.767 0.122 -13.707 1.00 0.00 H new ATOM 0 HE21 GLN A 120 -5.517 1.416 -13.644 1.00 0.00 H new ATOM 0 HE22 GLN A 120 -6.006 1.385 -15.342 1.00 0.00 H new ATOM 1908 N CYS A 121 -3.303 -4.969 -12.967 1.00 0.00 N ATOM 1909 CA CYS A 121 -2.729 -6.291 -13.191 1.00 0.00 C ATOM 1910 C CYS A 121 -2.989 -6.761 -14.618 1.00 0.00 C ATOM 1911 O CYS A 121 -4.116 -6.702 -15.107 1.00 0.00 O ATOM 1912 CB CYS A 121 -3.310 -7.297 -12.196 1.00 0.00 C ATOM 1913 SG CYS A 121 -2.783 -9.003 -12.478 1.00 0.00 S ATOM 0 H CYS A 121 -4.319 -4.930 -13.051 1.00 0.00 H new ATOM 0 HA CYS A 121 -1.652 -6.223 -13.041 1.00 0.00 H new ATOM 0 HB2 CYS A 121 -3.022 -7.001 -11.187 1.00 0.00 H new ATOM 0 HB3 CYS A 121 -4.398 -7.252 -12.243 1.00 0.00 H new ATOM 0 HG CYS A 121 -3.083 -9.727 -11.441 1.00 0.00 H new ATOM 1919 N LEU A 122 -1.936 -7.230 -15.281 1.00 0.00 N ATOM 1920 CA LEU A 122 -2.052 -7.711 -16.653 1.00 0.00 C ATOM 1921 C LEU A 122 -1.733 -9.200 -16.735 1.00 0.00 C ATOM 1922 O LEU A 122 -0.643 -9.633 -16.360 1.00 0.00 O ATOM 1923 CB LEU A 122 -1.112 -6.926 -17.571 1.00 0.00 C ATOM 1924 CG LEU A 122 -1.178 -5.405 -17.415 1.00 0.00 C ATOM 1925 CD1 LEU A 122 -0.248 -4.726 -18.408 1.00 0.00 C ATOM 1926 CD2 LEU A 122 -2.606 -4.912 -17.594 1.00 0.00 C ATOM 0 H LEU A 122 -0.995 -7.287 -14.891 1.00 0.00 H new ATOM 0 HA LEU A 122 -3.081 -7.559 -16.980 1.00 0.00 H new ATOM 0 HB2 LEU A 122 -0.089 -7.252 -17.383 1.00 0.00 H new ATOM 0 HB3 LEU A 122 -1.342 -7.181 -18.606 1.00 0.00 H new ATOM 0 HG LEU A 122 -0.850 -5.147 -16.408 1.00 0.00 H new ATOM 0 HD11 LEU A 122 -0.308 -3.645 -18.282 1.00 0.00 H new ATOM 0 HD12 LEU A 122 0.776 -5.055 -18.231 1.00 0.00 H new ATOM 0 HD13 LEU A 122 -0.544 -4.990 -19.423 1.00 0.00 H new ATOM 0 HD21 LEU A 122 -2.634 -3.828 -17.480 1.00 0.00 H new ATOM 0 HD22 LEU A 122 -2.962 -5.181 -18.588 1.00 0.00 H new ATOM 0 HD23 LEU A 122 -3.247 -5.373 -16.842 1.00 0.00 H new ATOM 1938 N VAL A 123 -2.691 -9.980 -17.225 1.00 0.00 N ATOM 1939 CA VAL A 123 -2.512 -11.421 -17.355 1.00 0.00 C ATOM 1940 C VAL A 123 -1.885 -11.777 -18.699 1.00 0.00 C ATOM 1941 O VAL A 123 -2.081 -11.074 -19.691 1.00 0.00 O ATOM 1942 CB VAL A 123 -3.851 -12.172 -17.210 1.00 0.00 C ATOM 1943 CG1 VAL A 123 -3.609 -13.644 -16.911 1.00 0.00 C ATOM 1944 CG2 VAL A 123 -4.708 -11.535 -16.127 1.00 0.00 C ATOM 0 H VAL A 123 -3.599 -9.638 -17.539 1.00 0.00 H new ATOM 0 HA VAL A 123 -1.844 -11.730 -16.551 1.00 0.00 H new ATOM 0 HB VAL A 123 -4.389 -12.100 -18.155 1.00 0.00 H new ATOM 0 HG11 VAL A 123 -4.566 -14.157 -16.812 1.00 0.00 H new ATOM 0 HG12 VAL A 123 -3.039 -14.092 -17.725 1.00 0.00 H new ATOM 0 HG13 VAL A 123 -3.048 -13.739 -15.981 1.00 0.00 H new ATOM 0 HG21 VAL A 123 -5.648 -12.079 -16.040 1.00 0.00 H new ATOM 0 HG22 VAL A 123 -4.178 -11.572 -15.175 1.00 0.00 H new ATOM 0 HG23 VAL A 123 -4.913 -10.497 -16.389 1.00 0.00 H new ATOM 1954 N ARG A 124 -1.130 -12.870 -18.725 1.00 0.00 N ATOM 1955 CA ARG A 124 -0.474 -13.316 -19.948 1.00 0.00 C ATOM 1956 C ARG A 124 -1.491 -13.535 -21.063 1.00 0.00 C ATOM 1957 O ARG A 124 -1.223 -13.241 -22.227 1.00 0.00 O ATOM 1958 CB ARG A 124 0.306 -14.607 -19.692 1.00 0.00 C ATOM 1959 CG ARG A 124 1.204 -15.014 -20.849 1.00 0.00 C ATOM 1960 CD ARG A 124 1.565 -16.489 -20.783 1.00 0.00 C ATOM 1961 NE ARG A 124 1.834 -17.048 -22.105 1.00 0.00 N ATOM 1962 CZ ARG A 124 2.899 -16.730 -22.835 1.00 0.00 C ATOM 1963 NH1 ARG A 124 3.788 -15.861 -22.373 1.00 0.00 N ATOM 1964 NH2 ARG A 124 3.074 -17.282 -24.028 1.00 0.00 N ATOM 0 H ARG A 124 -0.957 -13.463 -17.913 1.00 0.00 H new ATOM 0 HA ARG A 124 0.220 -12.537 -20.263 1.00 0.00 H new ATOM 0 HB2 ARG A 124 0.915 -14.482 -18.797 1.00 0.00 H new ATOM 0 HB3 ARG A 124 -0.399 -15.413 -19.489 1.00 0.00 H new ATOM 0 HG2 ARG A 124 0.701 -14.804 -21.793 1.00 0.00 H new ATOM 0 HG3 ARG A 124 2.114 -14.415 -20.833 1.00 0.00 H new ATOM 0 HD2 ARG A 124 2.442 -16.619 -20.149 1.00 0.00 H new ATOM 0 HD3 ARG A 124 0.750 -17.041 -20.316 1.00 0.00 H new ATOM 0 HE ARG A 124 1.169 -17.719 -22.489 1.00 0.00 H new ATOM 0 HH11 ARG A 124 3.656 -15.435 -21.456 1.00 0.00 H new ATOM 0 HH12 ARG A 124 4.604 -15.619 -22.935 1.00 0.00 H new ATOM 0 HH21 ARG A 124 2.392 -17.950 -24.386 1.00 0.00 H new ATOM 0 HH22 ARG A 124 3.891 -17.038 -24.588 1.00 0.00 H new ATOM 1978 N THR A 125 -2.661 -14.048 -20.698 1.00 0.00 N ATOM 1979 CA THR A 125 -3.720 -14.300 -21.670 1.00 0.00 C ATOM 1980 C THR A 125 -5.057 -14.514 -20.972 1.00 0.00 C ATOM 1981 O THR A 125 -5.985 -13.722 -21.139 1.00 0.00 O ATOM 1982 CB THR A 125 -3.383 -15.516 -22.532 1.00 0.00 C ATOM 1983 OG1 THR A 125 -2.276 -16.220 -21.998 1.00 0.00 O ATOM 1984 CG2 THR A 125 -3.053 -15.161 -23.966 1.00 0.00 C ATOM 0 H THR A 125 -2.900 -14.297 -19.738 1.00 0.00 H new ATOM 0 HA THR A 125 -3.799 -13.423 -22.313 1.00 0.00 H new ATOM 0 HB THR A 125 -4.282 -16.132 -22.525 1.00 0.00 H new ATOM 0 HG1 THR A 125 -2.078 -16.995 -22.564 1.00 0.00 H new ATOM 0 HG21 THR A 125 -2.823 -16.070 -24.522 1.00 0.00 H new ATOM 0 HG22 THR A 125 -3.907 -14.662 -24.423 1.00 0.00 H new ATOM 0 HG23 THR A 125 -2.190 -14.495 -23.987 1.00 0.00 H new ATOM 1992 N PRO A 126 -5.177 -15.591 -20.173 1.00 0.00 N ATOM 1993 CA PRO A 126 -6.408 -15.897 -19.449 1.00 0.00 C ATOM 1994 C PRO A 126 -7.068 -14.647 -18.877 1.00 0.00 C ATOM 1995 O PRO A 126 -6.656 -14.137 -17.837 1.00 0.00 O ATOM 1996 CB PRO A 126 -5.923 -16.808 -18.325 1.00 0.00 C ATOM 1997 CG PRO A 126 -4.752 -17.525 -18.903 1.00 0.00 C ATOM 1998 CD PRO A 126 -4.123 -16.591 -19.908 1.00 0.00 C ATOM 0 HA PRO A 126 -7.166 -16.347 -20.090 1.00 0.00 H new ATOM 0 HB2 PRO A 126 -5.640 -16.234 -17.443 1.00 0.00 H new ATOM 0 HB3 PRO A 126 -6.702 -17.505 -18.015 1.00 0.00 H new ATOM 0 HG2 PRO A 126 -4.038 -17.792 -18.123 1.00 0.00 H new ATOM 0 HG3 PRO A 126 -5.064 -18.454 -19.381 1.00 0.00 H new ATOM 0 HD2 PRO A 126 -3.221 -16.125 -19.510 1.00 0.00 H new ATOM 0 HD3 PRO A 126 -3.835 -17.118 -20.817 1.00 0.00 H new ATOM 2006 N GLU A 127 -8.095 -14.158 -19.572 1.00 0.00 N ATOM 2007 CA GLU A 127 -8.822 -12.960 -19.145 1.00 0.00 C ATOM 2008 C GLU A 127 -9.032 -12.944 -17.634 1.00 0.00 C ATOM 2009 O GLU A 127 -9.077 -11.883 -17.010 1.00 0.00 O ATOM 2010 CB GLU A 127 -10.172 -12.876 -19.860 1.00 0.00 C ATOM 2011 CG GLU A 127 -10.062 -12.924 -21.375 1.00 0.00 C ATOM 2012 CD GLU A 127 -10.975 -13.965 -21.993 1.00 0.00 C ATOM 2013 OE1 GLU A 127 -12.114 -14.119 -21.506 1.00 0.00 O ATOM 2014 OE2 GLU A 127 -10.551 -14.625 -22.966 1.00 0.00 O ATOM 0 H GLU A 127 -8.444 -14.574 -20.436 1.00 0.00 H new ATOM 0 HA GLU A 127 -8.218 -12.093 -19.412 1.00 0.00 H new ATOM 0 HB2 GLU A 127 -10.804 -13.698 -19.524 1.00 0.00 H new ATOM 0 HB3 GLU A 127 -10.671 -11.951 -19.569 1.00 0.00 H new ATOM 0 HG2 GLU A 127 -10.305 -11.944 -21.785 1.00 0.00 H new ATOM 0 HG3 GLU A 127 -9.031 -13.139 -21.654 1.00 0.00 H new ATOM 2021 N VAL A 128 -9.153 -14.130 -17.056 1.00 0.00 N ATOM 2022 CA VAL A 128 -9.349 -14.269 -15.619 1.00 0.00 C ATOM 2023 C VAL A 128 -8.600 -15.484 -15.085 1.00 0.00 C ATOM 2024 O VAL A 128 -9.057 -16.618 -15.229 1.00 0.00 O ATOM 2025 CB VAL A 128 -10.842 -14.405 -15.265 1.00 0.00 C ATOM 2026 CG1 VAL A 128 -11.531 -13.051 -15.330 1.00 0.00 C ATOM 2027 CG2 VAL A 128 -11.523 -15.404 -16.189 1.00 0.00 C ATOM 0 H VAL A 128 -9.119 -15.015 -17.562 1.00 0.00 H new ATOM 0 HA VAL A 128 -8.956 -13.365 -15.154 1.00 0.00 H new ATOM 0 HB VAL A 128 -10.922 -14.779 -14.244 1.00 0.00 H new ATOM 0 HG11 VAL A 128 -12.585 -13.167 -15.077 1.00 0.00 H new ATOM 0 HG12 VAL A 128 -11.060 -12.369 -14.622 1.00 0.00 H new ATOM 0 HG13 VAL A 128 -11.442 -12.646 -16.338 1.00 0.00 H new ATOM 0 HG21 VAL A 128 -12.577 -15.486 -15.923 1.00 0.00 H new ATOM 0 HG22 VAL A 128 -11.435 -15.064 -17.221 1.00 0.00 H new ATOM 0 HG23 VAL A 128 -11.046 -16.379 -16.086 1.00 0.00 H new ATOM 2037 N ASP A 129 -7.447 -15.243 -14.467 1.00 0.00 N ATOM 2038 CA ASP A 129 -6.644 -16.316 -13.914 1.00 0.00 C ATOM 2039 C ASP A 129 -6.496 -16.138 -12.411 1.00 0.00 C ATOM 2040 O ASP A 129 -6.076 -15.081 -11.938 1.00 0.00 O ATOM 2041 CB ASP A 129 -5.265 -16.345 -14.581 1.00 0.00 C ATOM 2042 CG ASP A 129 -4.715 -17.752 -14.712 1.00 0.00 C ATOM 2043 OD1 ASP A 129 -4.675 -18.471 -13.691 1.00 0.00 O ATOM 2044 OD2 ASP A 129 -4.325 -18.134 -15.835 1.00 0.00 O ATOM 0 H ASP A 129 -7.052 -14.311 -14.339 1.00 0.00 H new ATOM 0 HA ASP A 129 -7.146 -17.264 -14.108 1.00 0.00 H new ATOM 0 HB2 ASP A 129 -5.333 -15.891 -15.570 1.00 0.00 H new ATOM 0 HB3 ASP A 129 -4.570 -15.739 -13.999 1.00 0.00 H new ATOM 2049 N ASP A 130 -6.848 -17.175 -11.662 1.00 0.00 N ATOM 2050 CA ASP A 130 -6.763 -17.137 -10.205 1.00 0.00 C ATOM 2051 C ASP A 130 -5.372 -16.721 -9.703 1.00 0.00 C ATOM 2052 O ASP A 130 -5.210 -16.424 -8.519 1.00 0.00 O ATOM 2053 CB ASP A 130 -7.130 -18.504 -9.625 1.00 0.00 C ATOM 2054 CG ASP A 130 -8.190 -18.407 -8.545 1.00 0.00 C ATOM 2055 OD1 ASP A 130 -9.205 -17.716 -8.770 1.00 0.00 O ATOM 2056 OD2 ASP A 130 -8.003 -19.022 -7.475 1.00 0.00 O ATOM 0 H ASP A 130 -7.196 -18.056 -12.040 1.00 0.00 H new ATOM 0 HA ASP A 130 -7.471 -16.381 -9.865 1.00 0.00 H new ATOM 0 HB2 ASP A 130 -7.489 -19.151 -10.425 1.00 0.00 H new ATOM 0 HB3 ASP A 130 -6.236 -18.973 -9.213 1.00 0.00 H new ATOM 2061 N GLU A 131 -4.367 -16.702 -10.584 1.00 0.00 N ATOM 2062 CA GLU A 131 -3.018 -16.327 -10.177 1.00 0.00 C ATOM 2063 C GLU A 131 -2.856 -14.810 -10.133 1.00 0.00 C ATOM 2064 O GLU A 131 -2.395 -14.257 -9.134 1.00 0.00 O ATOM 2065 CB GLU A 131 -1.986 -16.942 -11.126 1.00 0.00 C ATOM 2066 CG GLU A 131 -2.096 -16.443 -12.557 1.00 0.00 C ATOM 2067 CD GLU A 131 -1.357 -17.328 -13.542 1.00 0.00 C ATOM 2068 OE1 GLU A 131 -0.408 -18.021 -13.121 1.00 0.00 O ATOM 2069 OE2 GLU A 131 -1.729 -17.329 -14.735 1.00 0.00 O ATOM 0 H GLU A 131 -4.464 -16.940 -11.571 1.00 0.00 H new ATOM 0 HA GLU A 131 -2.851 -16.714 -9.172 1.00 0.00 H new ATOM 0 HB2 GLU A 131 -0.986 -16.724 -10.751 1.00 0.00 H new ATOM 0 HB3 GLU A 131 -2.100 -18.026 -11.119 1.00 0.00 H new ATOM 0 HG2 GLU A 131 -3.147 -16.390 -12.840 1.00 0.00 H new ATOM 0 HG3 GLU A 131 -1.699 -15.430 -12.616 1.00 0.00 H new ATOM 2076 N ALA A 132 -3.239 -14.139 -11.216 1.00 0.00 N ATOM 2077 CA ALA A 132 -3.129 -12.687 -11.282 1.00 0.00 C ATOM 2078 C ALA A 132 -4.041 -12.022 -10.255 1.00 0.00 C ATOM 2079 O ALA A 132 -3.755 -10.925 -9.775 1.00 0.00 O ATOM 2080 CB ALA A 132 -3.459 -12.196 -12.684 1.00 0.00 C ATOM 0 H ALA A 132 -3.625 -14.575 -12.053 1.00 0.00 H new ATOM 0 HA ALA A 132 -2.101 -12.412 -11.047 1.00 0.00 H new ATOM 0 HB1 ALA A 132 -3.373 -11.110 -12.719 1.00 0.00 H new ATOM 0 HB2 ALA A 132 -2.764 -12.638 -13.397 1.00 0.00 H new ATOM 0 HB3 ALA A 132 -4.477 -12.488 -12.941 1.00 0.00 H new ATOM 2086 N LEU A 133 -5.139 -12.693 -9.924 1.00 0.00 N ATOM 2087 CA LEU A 133 -6.096 -12.165 -8.958 1.00 0.00 C ATOM 2088 C LEU A 133 -5.567 -12.281 -7.530 1.00 0.00 C ATOM 2089 O LEU A 133 -5.590 -11.313 -6.771 1.00 0.00 O ATOM 2090 CB LEU A 133 -7.432 -12.902 -9.079 1.00 0.00 C ATOM 2091 CG LEU A 133 -8.590 -12.273 -8.299 1.00 0.00 C ATOM 2092 CD1 LEU A 133 -9.194 -11.118 -9.083 1.00 0.00 C ATOM 2093 CD2 LEU A 133 -9.648 -13.319 -7.984 1.00 0.00 C ATOM 0 H LEU A 133 -5.388 -13.603 -10.310 1.00 0.00 H new ATOM 0 HA LEU A 133 -6.245 -11.108 -9.181 1.00 0.00 H new ATOM 0 HB2 LEU A 133 -7.708 -12.953 -10.132 1.00 0.00 H new ATOM 0 HB3 LEU A 133 -7.297 -13.928 -8.735 1.00 0.00 H new ATOM 0 HG LEU A 133 -8.203 -11.883 -7.358 1.00 0.00 H new ATOM 0 HD11 LEU A 133 -10.016 -10.682 -8.514 1.00 0.00 H new ATOM 0 HD12 LEU A 133 -8.432 -10.359 -9.258 1.00 0.00 H new ATOM 0 HD13 LEU A 133 -9.568 -11.484 -10.039 1.00 0.00 H new ATOM 0 HD21 LEU A 133 -10.464 -12.856 -7.429 1.00 0.00 H new ATOM 0 HD22 LEU A 133 -10.033 -13.738 -8.913 1.00 0.00 H new ATOM 0 HD23 LEU A 133 -9.206 -14.114 -7.383 1.00 0.00 H new ATOM 2105 N GLU A 134 -5.098 -13.472 -7.166 1.00 0.00 N ATOM 2106 CA GLU A 134 -4.574 -13.707 -5.825 1.00 0.00 C ATOM 2107 C GLU A 134 -3.517 -12.667 -5.453 1.00 0.00 C ATOM 2108 O GLU A 134 -3.624 -12.007 -4.420 1.00 0.00 O ATOM 2109 CB GLU A 134 -3.987 -15.117 -5.720 1.00 0.00 C ATOM 2110 CG GLU A 134 -4.890 -16.097 -4.988 1.00 0.00 C ATOM 2111 CD GLU A 134 -4.580 -17.541 -5.329 1.00 0.00 C ATOM 2112 OE1 GLU A 134 -3.384 -17.901 -5.359 1.00 0.00 O ATOM 2113 OE2 GLU A 134 -5.533 -18.313 -5.567 1.00 0.00 O ATOM 0 H GLU A 134 -5.070 -14.286 -7.779 1.00 0.00 H new ATOM 0 HA GLU A 134 -5.402 -13.615 -5.122 1.00 0.00 H new ATOM 0 HB2 GLU A 134 -3.791 -15.496 -6.723 1.00 0.00 H new ATOM 0 HB3 GLU A 134 -3.028 -15.065 -5.205 1.00 0.00 H new ATOM 0 HG2 GLU A 134 -4.784 -15.950 -3.913 1.00 0.00 H new ATOM 0 HG3 GLU A 134 -5.929 -15.884 -5.237 1.00 0.00 H new ATOM 2120 N LYS A 135 -2.499 -12.527 -6.297 1.00 0.00 N ATOM 2121 CA LYS A 135 -1.428 -11.571 -6.050 1.00 0.00 C ATOM 2122 C LYS A 135 -1.971 -10.148 -5.950 1.00 0.00 C ATOM 2123 O LYS A 135 -1.607 -9.398 -5.044 1.00 0.00 O ATOM 2124 CB LYS A 135 -0.380 -11.654 -7.161 1.00 0.00 C ATOM 2125 CG LYS A 135 0.966 -12.169 -6.683 1.00 0.00 C ATOM 2126 CD LYS A 135 1.519 -13.236 -7.614 1.00 0.00 C ATOM 2127 CE LYS A 135 0.567 -14.414 -7.739 1.00 0.00 C ATOM 2128 NZ LYS A 135 1.208 -15.694 -7.329 1.00 0.00 N ATOM 0 H LYS A 135 -2.394 -13.064 -7.158 1.00 0.00 H new ATOM 0 HA LYS A 135 -0.963 -11.825 -5.098 1.00 0.00 H new ATOM 0 HB2 LYS A 135 -0.750 -12.307 -7.952 1.00 0.00 H new ATOM 0 HB3 LYS A 135 -0.247 -10.665 -7.600 1.00 0.00 H new ATOM 0 HG2 LYS A 135 1.671 -11.340 -6.618 1.00 0.00 H new ATOM 0 HG3 LYS A 135 0.863 -12.579 -5.678 1.00 0.00 H new ATOM 0 HD2 LYS A 135 1.697 -12.804 -8.599 1.00 0.00 H new ATOM 0 HD3 LYS A 135 2.482 -13.583 -7.240 1.00 0.00 H new ATOM 0 HE2 LYS A 135 -0.314 -14.236 -7.122 1.00 0.00 H new ATOM 0 HE3 LYS A 135 0.223 -14.495 -8.770 1.00 0.00 H new ATOM 0 HZ1 LYS A 135 0.502 -16.457 -7.348 1.00 0.00 H new ATOM 0 HZ2 LYS A 135 1.981 -15.921 -7.986 1.00 0.00 H new ATOM 0 HZ3 LYS A 135 1.589 -15.599 -6.366 1.00 0.00 H new ATOM 2142 N PHE A 136 -2.842 -9.781 -6.885 1.00 0.00 N ATOM 2143 CA PHE A 136 -3.429 -8.445 -6.898 1.00 0.00 C ATOM 2144 C PHE A 136 -4.087 -8.121 -5.558 1.00 0.00 C ATOM 2145 O PHE A 136 -4.078 -6.971 -5.113 1.00 0.00 O ATOM 2146 CB PHE A 136 -4.452 -8.326 -8.032 1.00 0.00 C ATOM 2147 CG PHE A 136 -4.539 -6.948 -8.620 1.00 0.00 C ATOM 2148 CD1 PHE A 136 -3.376 -6.227 -8.921 1.00 0.00 C ATOM 2149 CD2 PHE A 136 -5.786 -6.364 -8.879 1.00 0.00 C ATOM 2150 CE1 PHE A 136 -3.455 -4.944 -9.471 1.00 0.00 C ATOM 2151 CE2 PHE A 136 -5.872 -5.080 -9.428 1.00 0.00 C ATOM 2152 CZ PHE A 136 -4.705 -4.370 -9.725 1.00 0.00 C ATOM 0 H PHE A 136 -3.156 -10.388 -7.642 1.00 0.00 H new ATOM 0 HA PHE A 136 -2.628 -7.725 -7.066 1.00 0.00 H new ATOM 0 HB2 PHE A 136 -4.192 -9.033 -8.820 1.00 0.00 H new ATOM 0 HB3 PHE A 136 -5.434 -8.614 -7.656 1.00 0.00 H new ATOM 0 HD1 PHE A 136 -2.409 -6.667 -8.726 1.00 0.00 H new ATOM 0 HD2 PHE A 136 -6.690 -6.910 -8.653 1.00 0.00 H new ATOM 0 HE1 PHE A 136 -2.552 -4.397 -9.699 1.00 0.00 H new ATOM 0 HE2 PHE A 136 -6.838 -4.638 -9.622 1.00 0.00 H new ATOM 0 HZ PHE A 136 -4.768 -3.379 -10.150 1.00 0.00 H new ATOM 2162 N ASP A 137 -4.653 -9.139 -4.916 1.00 0.00 N ATOM 2163 CA ASP A 137 -5.312 -8.957 -3.628 1.00 0.00 C ATOM 2164 C ASP A 137 -4.287 -8.860 -2.503 1.00 0.00 C ATOM 2165 O ASP A 137 -4.498 -8.157 -1.515 1.00 0.00 O ATOM 2166 CB ASP A 137 -6.277 -10.113 -3.358 1.00 0.00 C ATOM 2167 CG ASP A 137 -7.725 -9.667 -3.345 1.00 0.00 C ATOM 2168 OD1 ASP A 137 -8.169 -9.121 -2.314 1.00 0.00 O ATOM 2169 OD2 ASP A 137 -8.416 -9.864 -4.367 1.00 0.00 O ATOM 0 H ASP A 137 -4.668 -10.097 -5.267 1.00 0.00 H new ATOM 0 HA ASP A 137 -5.875 -8.024 -3.663 1.00 0.00 H new ATOM 0 HB2 ASP A 137 -6.143 -10.880 -4.121 1.00 0.00 H new ATOM 0 HB3 ASP A 137 -6.032 -10.571 -2.399 1.00 0.00 H new ATOM 2174 N LYS A 138 -3.177 -9.571 -2.662 1.00 0.00 N ATOM 2175 CA LYS A 138 -2.115 -9.568 -1.663 1.00 0.00 C ATOM 2176 C LYS A 138 -1.306 -8.275 -1.727 1.00 0.00 C ATOM 2177 O LYS A 138 -0.657 -7.891 -0.755 1.00 0.00 O ATOM 2178 CB LYS A 138 -1.192 -10.770 -1.869 1.00 0.00 C ATOM 2179 CG LYS A 138 -1.846 -12.103 -1.543 1.00 0.00 C ATOM 2180 CD LYS A 138 -1.231 -12.738 -0.306 1.00 0.00 C ATOM 2181 CE LYS A 138 -1.760 -14.146 -0.081 1.00 0.00 C ATOM 2182 NZ LYS A 138 -0.711 -15.055 0.456 1.00 0.00 N ATOM 0 H LYS A 138 -2.989 -10.158 -3.475 1.00 0.00 H new ATOM 0 HA LYS A 138 -2.578 -9.635 -0.678 1.00 0.00 H new ATOM 0 HB2 LYS A 138 -0.854 -10.784 -2.905 1.00 0.00 H new ATOM 0 HB3 LYS A 138 -0.306 -10.648 -1.246 1.00 0.00 H new ATOM 0 HG2 LYS A 138 -2.914 -11.956 -1.385 1.00 0.00 H new ATOM 0 HG3 LYS A 138 -1.739 -12.779 -2.391 1.00 0.00 H new ATOM 0 HD2 LYS A 138 -0.147 -12.768 -0.412 1.00 0.00 H new ATOM 0 HD3 LYS A 138 -1.449 -12.122 0.567 1.00 0.00 H new ATOM 0 HE2 LYS A 138 -2.600 -14.111 0.613 1.00 0.00 H new ATOM 0 HE3 LYS A 138 -2.140 -14.546 -1.021 1.00 0.00 H new ATOM 0 HZ1 LYS A 138 -1.112 -16.004 0.595 1.00 0.00 H new ATOM 0 HZ2 LYS A 138 0.080 -15.109 -0.217 1.00 0.00 H new ATOM 0 HZ3 LYS A 138 -0.366 -14.688 1.366 1.00 0.00 H new ATOM 2196 N ALA A 139 -1.344 -7.612 -2.880 1.00 0.00 N ATOM 2197 CA ALA A 139 -0.606 -6.368 -3.069 1.00 0.00 C ATOM 2198 C ALA A 139 -1.425 -5.150 -2.623 1.00 0.00 C ATOM 2199 O ALA A 139 -0.865 -4.157 -2.158 1.00 0.00 O ATOM 2200 CB ALA A 139 -0.171 -6.241 -4.528 1.00 0.00 C ATOM 0 H ALA A 139 -1.877 -7.915 -3.695 1.00 0.00 H new ATOM 0 HA ALA A 139 0.283 -6.397 -2.439 1.00 0.00 H new ATOM 0 HB1 ALA A 139 0.380 -5.310 -4.664 1.00 0.00 H new ATOM 0 HB2 ALA A 139 0.469 -7.083 -4.791 1.00 0.00 H new ATOM 0 HB3 ALA A 139 -1.051 -6.239 -5.171 1.00 0.00 H new ATOM 2206 N LEU A 140 -2.749 -5.232 -2.760 1.00 0.00 N ATOM 2207 CA LEU A 140 -3.639 -4.132 -2.364 1.00 0.00 C ATOM 2208 C LEU A 140 -4.116 -4.283 -0.918 1.00 0.00 C ATOM 2209 O LEU A 140 -4.547 -3.310 -0.300 1.00 0.00 O ATOM 2210 CB LEU A 140 -4.846 -4.070 -3.311 1.00 0.00 C ATOM 2211 CG LEU A 140 -4.790 -2.981 -4.396 1.00 0.00 C ATOM 2212 CD1 LEU A 140 -3.356 -2.701 -4.833 1.00 0.00 C ATOM 2213 CD2 LEU A 140 -5.634 -3.387 -5.595 1.00 0.00 C ATOM 0 H LEU A 140 -3.231 -6.046 -3.141 1.00 0.00 H new ATOM 0 HA LEU A 140 -3.073 -3.203 -2.432 1.00 0.00 H new ATOM 0 HB2 LEU A 140 -4.950 -5.039 -3.800 1.00 0.00 H new ATOM 0 HB3 LEU A 140 -5.745 -3.916 -2.714 1.00 0.00 H new ATOM 0 HG LEU A 140 -5.195 -2.064 -3.968 1.00 0.00 H new ATOM 0 HD11 LEU A 140 -3.354 -1.927 -5.600 1.00 0.00 H new ATOM 0 HD12 LEU A 140 -2.774 -2.364 -3.976 1.00 0.00 H new ATOM 0 HD13 LEU A 140 -2.914 -3.612 -5.236 1.00 0.00 H new ATOM 0 HD21 LEU A 140 -5.585 -2.607 -6.355 1.00 0.00 H new ATOM 0 HD22 LEU A 140 -5.253 -4.321 -6.008 1.00 0.00 H new ATOM 0 HD23 LEU A 140 -6.669 -3.524 -5.282 1.00 0.00 H new ATOM 2225 N LYS A 141 -4.035 -5.497 -0.381 1.00 0.00 N ATOM 2226 CA LYS A 141 -4.462 -5.754 0.992 1.00 0.00 C ATOM 2227 C LYS A 141 -3.595 -4.997 1.999 1.00 0.00 C ATOM 2228 O LYS A 141 -3.959 -4.874 3.168 1.00 0.00 O ATOM 2229 CB LYS A 141 -4.407 -7.252 1.289 1.00 0.00 C ATOM 2230 CG LYS A 141 -5.767 -7.929 1.257 1.00 0.00 C ATOM 2231 CD LYS A 141 -5.696 -9.344 1.810 1.00 0.00 C ATOM 2232 CE LYS A 141 -6.317 -9.434 3.194 1.00 0.00 C ATOM 2233 NZ LYS A 141 -6.599 -10.842 3.587 1.00 0.00 N ATOM 0 H LYS A 141 -3.679 -6.316 -0.873 1.00 0.00 H new ATOM 0 HA LYS A 141 -5.488 -5.400 1.092 1.00 0.00 H new ATOM 0 HB2 LYS A 141 -3.753 -7.734 0.562 1.00 0.00 H new ATOM 0 HB3 LYS A 141 -3.958 -7.403 2.271 1.00 0.00 H new ATOM 0 HG2 LYS A 141 -6.480 -7.345 1.839 1.00 0.00 H new ATOM 0 HG3 LYS A 141 -6.138 -7.955 0.232 1.00 0.00 H new ATOM 0 HD2 LYS A 141 -6.212 -10.026 1.134 1.00 0.00 H new ATOM 0 HD3 LYS A 141 -4.656 -9.666 1.855 1.00 0.00 H new ATOM 0 HE2 LYS A 141 -5.645 -8.981 3.923 1.00 0.00 H new ATOM 0 HE3 LYS A 141 -7.243 -8.859 3.214 1.00 0.00 H new ATOM 0 HZ1 LYS A 141 -7.022 -10.859 4.537 1.00 0.00 H new ATOM 0 HZ2 LYS A 141 -7.260 -11.267 2.906 1.00 0.00 H new ATOM 0 HZ3 LYS A 141 -5.712 -11.385 3.593 1.00 0.00 H new ATOM 2247 N ALA A 142 -2.441 -4.505 1.549 1.00 0.00 N ATOM 2248 CA ALA A 142 -1.531 -3.781 2.431 1.00 0.00 C ATOM 2249 C ALA A 142 -1.572 -2.270 2.192 1.00 0.00 C ATOM 2250 O ALA A 142 -1.133 -1.495 3.041 1.00 0.00 O ATOM 2251 CB ALA A 142 -0.111 -4.303 2.263 1.00 0.00 C ATOM 0 H ALA A 142 -2.117 -4.594 0.586 1.00 0.00 H new ATOM 0 HA ALA A 142 -1.863 -3.955 3.454 1.00 0.00 H new ATOM 0 HB1 ALA A 142 0.559 -3.755 2.926 1.00 0.00 H new ATOM 0 HB2 ALA A 142 -0.081 -5.364 2.513 1.00 0.00 H new ATOM 0 HB3 ALA A 142 0.208 -4.164 1.230 1.00 0.00 H new ATOM 2257 N LEU A 143 -2.094 -1.849 1.041 1.00 0.00 N ATOM 2258 CA LEU A 143 -2.172 -0.426 0.725 1.00 0.00 C ATOM 2259 C LEU A 143 -3.629 0.044 0.698 1.00 0.00 C ATOM 2260 O LEU A 143 -4.538 -0.742 0.964 1.00 0.00 O ATOM 2261 CB LEU A 143 -1.494 -0.132 -0.619 1.00 0.00 C ATOM 2262 CG LEU A 143 -0.532 -1.213 -1.122 1.00 0.00 C ATOM 2263 CD1 LEU A 143 0.183 -0.745 -2.381 1.00 0.00 C ATOM 2264 CD2 LEU A 143 0.472 -1.579 -0.040 1.00 0.00 C ATOM 0 H LEU A 143 -2.465 -2.467 0.319 1.00 0.00 H new ATOM 0 HA LEU A 143 -1.646 0.123 1.506 1.00 0.00 H new ATOM 0 HB2 LEU A 143 -2.268 0.020 -1.371 1.00 0.00 H new ATOM 0 HB3 LEU A 143 -0.946 0.806 -0.532 1.00 0.00 H new ATOM 0 HG LEU A 143 -1.111 -2.104 -1.367 1.00 0.00 H new ATOM 0 HD11 LEU A 143 0.862 -1.525 -2.725 1.00 0.00 H new ATOM 0 HD12 LEU A 143 -0.551 -0.534 -3.159 1.00 0.00 H new ATOM 0 HD13 LEU A 143 0.750 0.160 -2.162 1.00 0.00 H new ATOM 0 HD21 LEU A 143 1.147 -2.348 -0.415 1.00 0.00 H new ATOM 0 HD22 LEU A 143 1.047 -0.695 0.237 1.00 0.00 H new ATOM 0 HD23 LEU A 143 -0.057 -1.956 0.835 1.00 0.00 H new ATOM 2276 N PRO A 144 -3.880 1.332 0.382 1.00 0.00 N ATOM 2277 CA PRO A 144 -5.239 1.873 0.335 1.00 0.00 C ATOM 2278 C PRO A 144 -5.945 1.570 -0.983 1.00 0.00 C ATOM 2279 O PRO A 144 -5.429 0.827 -1.818 1.00 0.00 O ATOM 2280 CB PRO A 144 -5.009 3.373 0.483 1.00 0.00 C ATOM 2281 CG PRO A 144 -3.694 3.610 -0.177 1.00 0.00 C ATOM 2282 CD PRO A 144 -2.873 2.366 0.051 1.00 0.00 C ATOM 0 HA PRO A 144 -5.882 1.440 1.101 1.00 0.00 H new ATOM 0 HB2 PRO A 144 -5.803 3.946 0.005 1.00 0.00 H new ATOM 0 HB3 PRO A 144 -4.988 3.671 1.531 1.00 0.00 H new ATOM 0 HG2 PRO A 144 -3.823 3.800 -1.242 1.00 0.00 H new ATOM 0 HG3 PRO A 144 -3.199 4.485 0.246 1.00 0.00 H new ATOM 0 HD2 PRO A 144 -2.300 2.097 -0.837 1.00 0.00 H new ATOM 0 HD3 PRO A 144 -2.158 2.502 0.862 1.00 0.00 H new ATOM 2290 N MET A 145 -7.128 2.152 -1.160 1.00 0.00 N ATOM 2291 CA MET A 145 -7.909 1.948 -2.376 1.00 0.00 C ATOM 2292 C MET A 145 -9.293 2.572 -2.242 1.00 0.00 C ATOM 2293 O MET A 145 -9.925 2.487 -1.189 1.00 0.00 O ATOM 2294 CB MET A 145 -8.039 0.455 -2.682 1.00 0.00 C ATOM 2295 CG MET A 145 -8.383 -0.389 -1.465 1.00 0.00 C ATOM 2296 SD MET A 145 -10.160 -0.549 -1.210 1.00 0.00 S ATOM 2297 CE MET A 145 -10.666 -1.249 -2.778 1.00 0.00 C ATOM 0 H MET A 145 -7.567 2.769 -0.476 1.00 0.00 H new ATOM 0 HA MET A 145 -7.386 2.435 -3.199 1.00 0.00 H new ATOM 0 HB2 MET A 145 -8.809 0.314 -3.441 1.00 0.00 H new ATOM 0 HB3 MET A 145 -7.102 0.097 -3.109 1.00 0.00 H new ATOM 0 HG2 MET A 145 -7.946 -1.381 -1.580 1.00 0.00 H new ATOM 0 HG3 MET A 145 -7.932 0.057 -0.579 1.00 0.00 H new ATOM 0 HE1 MET A 145 -11.414 -2.023 -2.606 1.00 0.00 H new ATOM 0 HE2 MET A 145 -11.092 -0.466 -3.406 1.00 0.00 H new ATOM 0 HE3 MET A 145 -9.801 -1.685 -3.278 1.00 0.00 H new ATOM 2307 N HIS A 146 -9.760 3.200 -3.317 1.00 0.00 N ATOM 2308 CA HIS A 146 -11.071 3.839 -3.319 1.00 0.00 C ATOM 2309 C HIS A 146 -12.003 3.164 -4.321 1.00 0.00 C ATOM 2310 O HIS A 146 -13.205 3.048 -4.084 1.00 0.00 O ATOM 2311 CB HIS A 146 -10.938 5.325 -3.650 1.00 0.00 C ATOM 2312 CG HIS A 146 -11.654 6.220 -2.687 1.00 0.00 C ATOM 2313 ND1 HIS A 146 -11.578 7.595 -2.738 1.00 0.00 N ATOM 2314 CD2 HIS A 146 -12.466 5.928 -1.643 1.00 0.00 C ATOM 2315 CE1 HIS A 146 -12.311 8.111 -1.766 1.00 0.00 C ATOM 2316 NE2 HIS A 146 -12.859 7.120 -1.088 1.00 0.00 N ATOM 0 H HIS A 146 -9.250 3.280 -4.197 1.00 0.00 H new ATOM 0 HA HIS A 146 -11.500 3.734 -2.322 1.00 0.00 H new ATOM 0 HB2 HIS A 146 -9.881 5.592 -3.665 1.00 0.00 H new ATOM 0 HB3 HIS A 146 -11.325 5.501 -4.654 1.00 0.00 H new ATOM 0 HD1 HIS A 146 -11.040 8.131 -3.419 1.00 0.00 H new ATOM 0 HD2 HIS A 146 -12.751 4.941 -1.310 1.00 0.00 H new ATOM 0 HE1 HIS A 146 -12.439 9.164 -1.562 1.00 0.00 H new ATOM 2325 N ILE A 147 -11.440 2.721 -5.440 1.00 0.00 N ATOM 2326 CA ILE A 147 -12.221 2.058 -6.476 1.00 0.00 C ATOM 2327 C ILE A 147 -11.480 0.848 -7.036 1.00 0.00 C ATOM 2328 O ILE A 147 -10.274 0.902 -7.272 1.00 0.00 O ATOM 2329 CB ILE A 147 -12.556 3.020 -7.632 1.00 0.00 C ATOM 2330 CG1 ILE A 147 -13.403 2.308 -8.688 1.00 0.00 C ATOM 2331 CG2 ILE A 147 -11.280 3.571 -8.250 1.00 0.00 C ATOM 2332 CD1 ILE A 147 -14.783 1.925 -8.200 1.00 0.00 C ATOM 0 H ILE A 147 -10.446 2.809 -5.652 1.00 0.00 H new ATOM 0 HA ILE A 147 -13.148 1.728 -6.008 1.00 0.00 H new ATOM 0 HB ILE A 147 -13.133 3.855 -7.234 1.00 0.00 H new ATOM 0 HG12 ILE A 147 -13.502 2.955 -9.560 1.00 0.00 H new ATOM 0 HG13 ILE A 147 -12.880 1.409 -9.016 1.00 0.00 H new ATOM 0 HG21 ILE A 147 -11.534 4.249 -9.065 1.00 0.00 H new ATOM 0 HG22 ILE A 147 -10.712 4.111 -7.492 1.00 0.00 H new ATOM 0 HG23 ILE A 147 -10.678 2.748 -8.636 1.00 0.00 H new ATOM 0 HD11 ILE A 147 -15.326 1.425 -9.001 1.00 0.00 H new ATOM 0 HD12 ILE A 147 -14.694 1.252 -7.347 1.00 0.00 H new ATOM 0 HD13 ILE A 147 -15.325 2.822 -7.899 1.00 0.00 H new ATOM 2344 N ARG A 148 -12.212 -0.241 -7.247 1.00 0.00 N ATOM 2345 CA ARG A 148 -11.625 -1.465 -7.778 1.00 0.00 C ATOM 2346 C ARG A 148 -12.445 -1.997 -8.949 1.00 0.00 C ATOM 2347 O ARG A 148 -13.666 -2.128 -8.855 1.00 0.00 O ATOM 2348 CB ARG A 148 -11.529 -2.528 -6.683 1.00 0.00 C ATOM 2349 CG ARG A 148 -10.530 -3.632 -6.991 1.00 0.00 C ATOM 2350 CD ARG A 148 -10.964 -4.959 -6.390 1.00 0.00 C ATOM 2351 NE ARG A 148 -10.862 -6.055 -7.350 1.00 0.00 N ATOM 2352 CZ ARG A 148 -11.523 -7.202 -7.232 1.00 0.00 C ATOM 2353 NH1 ARG A 148 -12.330 -7.400 -6.199 1.00 0.00 N ATOM 2354 NH2 ARG A 148 -11.378 -8.151 -8.147 1.00 0.00 N ATOM 0 H ARG A 148 -13.213 -0.300 -7.058 1.00 0.00 H new ATOM 0 HA ARG A 148 -10.622 -1.232 -8.135 1.00 0.00 H new ATOM 0 HB2 ARG A 148 -11.249 -2.047 -5.746 1.00 0.00 H new ATOM 0 HB3 ARG A 148 -12.513 -2.972 -6.532 1.00 0.00 H new ATOM 0 HG2 ARG A 148 -10.424 -3.738 -8.071 1.00 0.00 H new ATOM 0 HG3 ARG A 148 -9.550 -3.357 -6.600 1.00 0.00 H new ATOM 0 HD2 ARG A 148 -10.347 -5.181 -5.519 1.00 0.00 H new ATOM 0 HD3 ARG A 148 -11.993 -4.879 -6.040 1.00 0.00 H new ATOM 0 HE ARG A 148 -10.249 -5.933 -8.156 1.00 0.00 H new ATOM 0 HH11 ARG A 148 -12.444 -6.672 -5.494 1.00 0.00 H new ATOM 0 HH12 ARG A 148 -12.837 -8.281 -6.109 1.00 0.00 H new ATOM 0 HH21 ARG A 148 -10.758 -8.001 -8.943 1.00 0.00 H new ATOM 0 HH22 ARG A 148 -11.886 -9.031 -8.055 1.00 0.00 H new ATOM 2368 N LEU A 149 -11.767 -2.303 -10.051 1.00 0.00 N ATOM 2369 CA LEU A 149 -12.435 -2.820 -11.239 1.00 0.00 C ATOM 2370 C LEU A 149 -12.143 -4.306 -11.424 1.00 0.00 C ATOM 2371 O LEU A 149 -10.985 -4.726 -11.416 1.00 0.00 O ATOM 2372 CB LEU A 149 -11.991 -2.040 -12.478 1.00 0.00 C ATOM 2373 CG LEU A 149 -13.057 -1.120 -13.079 1.00 0.00 C ATOM 2374 CD1 LEU A 149 -14.118 -1.934 -13.801 1.00 0.00 C ATOM 2375 CD2 LEU A 149 -13.686 -0.257 -11.996 1.00 0.00 C ATOM 0 H LEU A 149 -10.756 -2.202 -10.145 1.00 0.00 H new ATOM 0 HA LEU A 149 -13.510 -2.695 -11.106 1.00 0.00 H new ATOM 0 HB2 LEU A 149 -11.119 -1.440 -12.218 1.00 0.00 H new ATOM 0 HB3 LEU A 149 -11.673 -2.750 -13.241 1.00 0.00 H new ATOM 0 HG LEU A 149 -12.578 -0.463 -13.805 1.00 0.00 H new ATOM 0 HD11 LEU A 149 -14.867 -1.263 -14.222 1.00 0.00 H new ATOM 0 HD12 LEU A 149 -13.653 -2.508 -14.603 1.00 0.00 H new ATOM 0 HD13 LEU A 149 -14.595 -2.615 -13.097 1.00 0.00 H new ATOM 0 HD21 LEU A 149 -14.442 0.391 -12.440 1.00 0.00 H new ATOM 0 HD22 LEU A 149 -14.152 -0.896 -11.246 1.00 0.00 H new ATOM 0 HD23 LEU A 149 -12.916 0.354 -11.524 1.00 0.00 H new ATOM 2387 N SER A 150 -13.198 -5.095 -11.594 1.00 0.00 N ATOM 2388 CA SER A 150 -13.055 -6.534 -11.782 1.00 0.00 C ATOM 2389 C SER A 150 -13.633 -6.968 -13.125 1.00 0.00 C ATOM 2390 O SER A 150 -14.790 -7.379 -13.210 1.00 0.00 O ATOM 2391 CB SER A 150 -13.748 -7.289 -10.647 1.00 0.00 C ATOM 2392 OG SER A 150 -13.681 -8.691 -10.850 1.00 0.00 O ATOM 0 H SER A 150 -14.162 -4.762 -11.605 1.00 0.00 H new ATOM 0 HA SER A 150 -11.991 -6.772 -11.771 1.00 0.00 H new ATOM 0 HB2 SER A 150 -13.279 -7.033 -9.697 1.00 0.00 H new ATOM 0 HB3 SER A 150 -14.790 -6.977 -10.582 1.00 0.00 H new ATOM 0 HG SER A 150 -14.130 -9.151 -10.110 1.00 0.00 H new ATOM 2398 N PHE A 151 -12.820 -6.872 -14.172 1.00 0.00 N ATOM 2399 CA PHE A 151 -13.252 -7.254 -15.511 1.00 0.00 C ATOM 2400 C PHE A 151 -13.586 -8.741 -15.572 1.00 0.00 C ATOM 2401 O PHE A 151 -12.863 -9.573 -15.023 1.00 0.00 O ATOM 2402 CB PHE A 151 -12.164 -6.923 -16.535 1.00 0.00 C ATOM 2403 CG PHE A 151 -11.813 -5.463 -16.588 1.00 0.00 C ATOM 2404 CD1 PHE A 151 -10.914 -4.911 -15.665 1.00 0.00 C ATOM 2405 CD2 PHE A 151 -12.380 -4.628 -17.562 1.00 0.00 C ATOM 2406 CE1 PHE A 151 -10.585 -3.553 -15.712 1.00 0.00 C ATOM 2407 CE2 PHE A 151 -12.055 -3.269 -17.613 1.00 0.00 C ATOM 2408 CZ PHE A 151 -11.157 -2.732 -16.687 1.00 0.00 C ATOM 0 H PHE A 151 -11.859 -6.533 -14.119 1.00 0.00 H new ATOM 0 HA PHE A 151 -14.152 -6.687 -15.750 1.00 0.00 H new ATOM 0 HB2 PHE A 151 -11.267 -7.495 -16.298 1.00 0.00 H new ATOM 0 HB3 PHE A 151 -12.496 -7.245 -17.522 1.00 0.00 H new ATOM 0 HD1 PHE A 151 -10.470 -5.542 -14.909 1.00 0.00 H new ATOM 0 HD2 PHE A 151 -13.075 -5.039 -18.280 1.00 0.00 H new ATOM 0 HE1 PHE A 151 -9.890 -3.139 -14.996 1.00 0.00 H new ATOM 0 HE2 PHE A 151 -12.498 -2.635 -18.367 1.00 0.00 H new ATOM 0 HZ PHE A 151 -10.905 -1.682 -16.725 1.00 0.00 H new ATOM 2418 N ASN A 152 -14.686 -9.068 -16.241 1.00 0.00 N ATOM 2419 CA ASN A 152 -15.116 -10.456 -16.373 1.00 0.00 C ATOM 2420 C ASN A 152 -14.942 -10.945 -17.809 1.00 0.00 C ATOM 2421 O ASN A 152 -14.775 -10.146 -18.730 1.00 0.00 O ATOM 2422 CB ASN A 152 -16.577 -10.602 -15.945 1.00 0.00 C ATOM 2423 CG ASN A 152 -16.718 -10.993 -14.488 1.00 0.00 C ATOM 2424 OD1 ASN A 152 -17.376 -11.981 -14.159 1.00 0.00 O ATOM 2425 ND2 ASN A 152 -16.098 -10.219 -13.605 1.00 0.00 N ATOM 0 H ASN A 152 -15.296 -8.392 -16.700 1.00 0.00 H new ATOM 0 HA ASN A 152 -14.492 -11.068 -15.722 1.00 0.00 H new ATOM 0 HB2 ASN A 152 -17.099 -9.661 -16.117 1.00 0.00 H new ATOM 0 HB3 ASN A 152 -17.062 -11.354 -16.568 1.00 0.00 H new ATOM 0 HD21 ASN A 152 -16.156 -10.433 -12.609 1.00 0.00 H new ATOM 0 HD22 ASN A 152 -15.564 -9.410 -13.922 1.00 0.00 H new ATOM 2432 N PRO A 153 -14.981 -12.272 -18.018 1.00 0.00 N ATOM 2433 CA PRO A 153 -14.828 -12.866 -19.350 1.00 0.00 C ATOM 2434 C PRO A 153 -15.778 -12.252 -20.371 1.00 0.00 C ATOM 2435 O PRO A 153 -15.346 -11.647 -21.351 1.00 0.00 O ATOM 2436 CB PRO A 153 -15.168 -14.342 -19.123 1.00 0.00 C ATOM 2437 CG PRO A 153 -14.864 -14.582 -17.685 1.00 0.00 C ATOM 2438 CD PRO A 153 -15.178 -13.296 -16.974 1.00 0.00 C ATOM 0 HA PRO A 153 -13.830 -12.702 -19.756 1.00 0.00 H new ATOM 0 HB2 PRO A 153 -16.215 -14.546 -19.346 1.00 0.00 H new ATOM 0 HB3 PRO A 153 -14.573 -14.989 -19.767 1.00 0.00 H new ATOM 0 HG2 PRO A 153 -15.464 -15.402 -17.291 1.00 0.00 H new ATOM 0 HG3 PRO A 153 -13.818 -14.858 -17.548 1.00 0.00 H new ATOM 0 HD2 PRO A 153 -16.198 -13.288 -16.590 1.00 0.00 H new ATOM 0 HD3 PRO A 153 -14.516 -13.135 -16.123 1.00 0.00 H new ATOM 2446 N THR A 154 -17.077 -12.409 -20.132 1.00 0.00 N ATOM 2447 CA THR A 154 -18.089 -11.867 -21.031 1.00 0.00 C ATOM 2448 C THR A 154 -17.962 -10.352 -21.144 1.00 0.00 C ATOM 2449 O THR A 154 -18.246 -9.771 -22.192 1.00 0.00 O ATOM 2450 CB THR A 154 -19.490 -12.238 -20.538 1.00 0.00 C ATOM 2451 OG1 THR A 154 -20.478 -11.772 -21.439 1.00 0.00 O ATOM 2452 CG2 THR A 154 -19.811 -11.672 -19.172 1.00 0.00 C ATOM 0 H THR A 154 -17.452 -12.906 -19.324 1.00 0.00 H new ATOM 0 HA THR A 154 -17.932 -12.301 -22.019 1.00 0.00 H new ATOM 0 HB THR A 154 -19.496 -13.326 -20.474 1.00 0.00 H new ATOM 0 HG1 THR A 154 -21.366 -12.020 -21.107 1.00 0.00 H new ATOM 0 HG21 THR A 154 -20.818 -11.972 -18.881 1.00 0.00 H new ATOM 0 HG22 THR A 154 -19.095 -12.052 -18.443 1.00 0.00 H new ATOM 0 HG23 THR A 154 -19.752 -10.584 -19.206 1.00 0.00 H new ATOM 2460 N GLN A 155 -17.531 -9.718 -20.058 1.00 0.00 N ATOM 2461 CA GLN A 155 -17.364 -8.269 -20.035 1.00 0.00 C ATOM 2462 C GLN A 155 -16.223 -7.838 -20.951 1.00 0.00 C ATOM 2463 O GLN A 155 -16.409 -7.012 -21.844 1.00 0.00 O ATOM 2464 CB GLN A 155 -17.096 -7.789 -18.607 1.00 0.00 C ATOM 2465 CG GLN A 155 -18.361 -7.499 -17.815 1.00 0.00 C ATOM 2466 CD GLN A 155 -18.201 -6.324 -16.871 1.00 0.00 C ATOM 2467 OE1 GLN A 155 -17.325 -5.479 -17.056 1.00 0.00 O ATOM 2468 NE2 GLN A 155 -19.050 -6.265 -15.852 1.00 0.00 N ATOM 0 H GLN A 155 -17.291 -10.184 -19.183 1.00 0.00 H new ATOM 0 HA GLN A 155 -18.287 -7.816 -20.397 1.00 0.00 H new ATOM 0 HB2 GLN A 155 -16.514 -8.546 -18.081 1.00 0.00 H new ATOM 0 HB3 GLN A 155 -16.486 -6.887 -18.644 1.00 0.00 H new ATOM 0 HG2 GLN A 155 -19.179 -7.296 -18.506 1.00 0.00 H new ATOM 0 HG3 GLN A 155 -18.638 -8.385 -17.243 1.00 0.00 H new ATOM 0 HE21 GLN A 155 -19.761 -6.988 -15.738 1.00 0.00 H new ATOM 0 HE22 GLN A 155 -18.992 -5.497 -15.183 1.00 0.00 H new ATOM 2477 N LEU A 156 -15.043 -8.405 -20.724 1.00 0.00 N ATOM 2478 CA LEU A 156 -13.871 -8.079 -21.529 1.00 0.00 C ATOM 2479 C LEU A 156 -14.165 -8.262 -23.015 1.00 0.00 C ATOM 2480 O LEU A 156 -13.700 -7.487 -23.850 1.00 0.00 O ATOM 2481 CB LEU A 156 -12.687 -8.956 -21.119 1.00 0.00 C ATOM 2482 CG LEU A 156 -11.310 -8.397 -21.490 1.00 0.00 C ATOM 2483 CD1 LEU A 156 -10.855 -7.376 -20.458 1.00 0.00 C ATOM 2484 CD2 LEU A 156 -10.294 -9.522 -21.614 1.00 0.00 C ATOM 0 H LEU A 156 -14.873 -9.092 -19.990 1.00 0.00 H new ATOM 0 HA LEU A 156 -13.618 -7.033 -21.353 1.00 0.00 H new ATOM 0 HB2 LEU A 156 -12.723 -9.108 -20.040 1.00 0.00 H new ATOM 0 HB3 LEU A 156 -12.802 -9.936 -21.583 1.00 0.00 H new ATOM 0 HG LEU A 156 -11.388 -7.898 -22.456 1.00 0.00 H new ATOM 0 HD11 LEU A 156 -9.875 -6.989 -20.737 1.00 0.00 H new ATOM 0 HD12 LEU A 156 -11.571 -6.555 -20.418 1.00 0.00 H new ATOM 0 HD13 LEU A 156 -10.792 -7.851 -19.479 1.00 0.00 H new ATOM 0 HD21 LEU A 156 -9.322 -9.107 -21.878 1.00 0.00 H new ATOM 0 HD22 LEU A 156 -10.217 -10.049 -20.663 1.00 0.00 H new ATOM 0 HD23 LEU A 156 -10.614 -10.218 -22.390 1.00 0.00 H new