USER MOD reduce.3.24.130724 H: found=0, std=0, add=1322, rem=0, adj=34 USER MOD reduce.3.24.130724 removed 1326 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 213 MET CE :methyl -146:sc= 0 (180deg=-0.0824) USER MOD Set 1.2: A 264 THR OG1 : rot -160:sc= 0 USER MOD Set 2.1: A 133 ASN : amide:sc= -1.91 K(o=-5.5,f=-7.8!) USER MOD Set 2.2: A 152 THR OG1 : rot 92:sc= -3.59! USER MOD Set 3.1: A 41 THR OG1 : rot 180:sc= -1.31 USER MOD Set 3.2: A 208 HIS : no HD1:sc= -4.49! C(o=-5.8!,f=-8.1!) USER MOD Set 4.1: A 17 CYS SG : rot 180:sc= -0.203 USER MOD Set 4.2: A 29 GLN : amide:sc= -0.726 X(o=-0.93,f=-1.1) USER MOD Single : A 10 THR OG1 : rot 180:sc= 0.0172 USER MOD Single : A 34 SER OG : rot -20:sc= -0.444 USER MOD Single : A 43 SER OG : rot 180:sc= -0.415 USER MOD Single : A 83 THR OG1 : rot 180:sc= 0 USER MOD Single : A 86 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 95 SER OG : rot 180:sc= 0 USER MOD Single : A 97 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 102 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 103 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 104 MET CE :methyl -159:sc= -0.307 (180deg=-1.27) USER MOD Single : A 109 SER OG : rot -100:sc= -1.05 USER MOD Single : A 110 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 113 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 119 GLN : amide:sc= -0.26 X(o=-0.26,f=-0.084) USER MOD Single : A 120 THR OG1 : rot -86:sc= 1.1 USER MOD Single : A 131 SER OG : rot -70:sc= 1.05 USER MOD Single : A 138 SER OG : rot -111:sc= 0.603 USER MOD Single : A 139 SER OG : rot 180:sc= 0 USER MOD Single : A 141 THR OG1 : rot 180:sc= 0.147 USER MOD Single : A 142 HIS : no HE2:sc= -1.88 K(o=-1.9,f=-5.8!) USER MOD Single : A 147 GLN : amide:sc= -0.0377 X(o=-0.038,f=-0.038) USER MOD Single : A 150 LYS NZ :NH3+ -159:sc= -0.169 (180deg=-0.49) USER MOD Single : A 151 LYS NZ :NH3+ 153:sc= -0.0676 (180deg=-0.455) USER MOD Single : A 154 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 161 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 162 TYR OH : rot 180:sc= 0 USER MOD Single : A 163 MET CE :methyl -117:sc= -0.729 (180deg=-3.69!) USER MOD Single : A 207 LYS NZ :NH3+ -153:sc= -2.25 (180deg=-3.54!) USER MOD Single : A 210 SER OG : rot 180:sc= 0.0582 USER MOD Single : A 212 LYS NZ :NH3+ -155:sc= 0.0115 (180deg=-0.405) USER MOD Single : A 215 TYR OH : rot 180:sc= 0 USER MOD Single : A 217 SER OG : rot 180:sc= 0 USER MOD Single : A 220 CYS SG : rot 180:sc= 0 USER MOD Single : A 221 THR OG1 : rot 55:sc= 1.21 USER MOD Single : A 229 TYR OH : rot -74:sc= 1.49 USER MOD Single : A 233 CYS SG : rot 180:sc= -0.111 USER MOD Single : A 238 GLN : amide:sc= -6.33! C(o=-6.3!,f=-8.9!) USER MOD Single : A 246 LYS NZ :NH3+ -174:sc= 0 (180deg=-0.0356) USER MOD Single : A 250 SER OG : rot 170:sc= -0.0744 USER MOD Single : A 253 SER OG : rot 180:sc= 0 USER MOD Single : A 259 GLN : amide:sc= -2.34 K(o=-2.3,f=-2.9) USER MOD Single : A 261 GLN : amide:sc= -1.2 X(o=-1.2,f=-1.2) USER MOD ----------------------------------------------------------------- ATOM 89 N PRO A 8 9.116 3.910 -6.395 1.00 0.00 N ATOM 90 CA PRO A 8 10.000 2.746 -6.300 1.00 0.00 C ATOM 91 C PRO A 8 9.256 1.481 -5.880 1.00 0.00 C ATOM 92 O PRO A 8 8.204 1.551 -5.245 1.00 0.00 O ATOM 93 CB PRO A 8 10.999 3.160 -5.222 1.00 0.00 C ATOM 94 CG PRO A 8 10.230 4.078 -4.335 1.00 0.00 C ATOM 95 CD PRO A 8 9.253 4.802 -5.225 1.00 0.00 C ATOM 0 HA PRO A 8 10.457 2.498 -7.258 1.00 0.00 H new ATOM 0 HB2 PRO A 8 11.371 2.295 -4.672 1.00 0.00 H new ATOM 0 HB3 PRO A 8 11.866 3.659 -5.655 1.00 0.00 H new ATOM 0 HG2 PRO A 8 9.709 3.521 -3.557 1.00 0.00 H new ATOM 0 HG3 PRO A 8 10.894 4.781 -3.833 1.00 0.00 H new ATOM 0 HD2 PRO A 8 8.296 4.958 -4.726 1.00 0.00 H new ATOM 0 HD3 PRO A 8 9.626 5.785 -5.513 1.00 0.00 H new ATOM 103 N ARG A 9 9.811 0.328 -6.237 1.00 0.00 N ATOM 104 CA ARG A 9 9.202 -0.952 -5.894 1.00 0.00 C ATOM 105 C ARG A 9 9.551 -1.351 -4.464 1.00 0.00 C ATOM 106 O ARG A 9 10.708 -1.627 -4.151 1.00 0.00 O ATOM 107 CB ARG A 9 9.664 -2.039 -6.866 1.00 0.00 C ATOM 108 CG ARG A 9 8.573 -3.032 -7.233 1.00 0.00 C ATOM 109 CD ARG A 9 9.023 -3.979 -8.336 1.00 0.00 C ATOM 110 NE ARG A 9 8.082 -4.003 -9.454 1.00 0.00 N ATOM 111 CZ ARG A 9 8.043 -3.079 -10.411 1.00 0.00 C ATOM 112 NH1 ARG A 9 8.889 -2.056 -10.392 1.00 0.00 N ATOM 113 NH2 ARG A 9 7.156 -3.178 -11.391 1.00 0.00 N ATOM 0 H ARG A 9 10.681 0.253 -6.764 1.00 0.00 H new ATOM 0 HA ARG A 9 8.120 -0.844 -5.970 1.00 0.00 H new ATOM 0 HB2 ARG A 9 10.035 -1.567 -7.776 1.00 0.00 H new ATOM 0 HB3 ARG A 9 10.501 -2.579 -6.423 1.00 0.00 H new ATOM 0 HG2 ARG A 9 8.293 -3.608 -6.351 1.00 0.00 H new ATOM 0 HG3 ARG A 9 7.683 -2.492 -7.557 1.00 0.00 H new ATOM 0 HD2 ARG A 9 10.006 -3.675 -8.696 1.00 0.00 H new ATOM 0 HD3 ARG A 9 9.129 -4.985 -7.930 1.00 0.00 H new ATOM 0 HE ARG A 9 7.416 -4.774 -9.504 1.00 0.00 H new ATOM 0 HH11 ARG A 9 9.574 -1.975 -9.641 1.00 0.00 H new ATOM 0 HH12 ARG A 9 8.854 -1.351 -11.129 1.00 0.00 H new ATOM 0 HH21 ARG A 9 6.504 -3.962 -11.411 1.00 0.00 H new ATOM 0 HH22 ARG A 9 7.126 -2.470 -12.125 1.00 0.00 H new ATOM 127 N THR A 10 8.543 -1.375 -3.598 1.00 0.00 N ATOM 128 CA THR A 10 8.747 -1.736 -2.201 1.00 0.00 C ATOM 129 C THR A 10 8.193 -3.127 -1.908 1.00 0.00 C ATOM 130 O THR A 10 7.282 -3.600 -2.588 1.00 0.00 O ATOM 131 CB THR A 10 8.082 -0.707 -1.284 1.00 0.00 C ATOM 132 OG1 THR A 10 6.987 -0.089 -1.936 1.00 0.00 O ATOM 133 CG2 THR A 10 9.024 0.388 -0.832 1.00 0.00 C ATOM 0 H THR A 10 7.578 -1.149 -3.839 1.00 0.00 H new ATOM 0 HA THR A 10 9.820 -1.746 -2.009 1.00 0.00 H new ATOM 0 HB THR A 10 7.755 -1.268 -0.408 1.00 0.00 H new ATOM 0 HG1 THR A 10 6.574 0.564 -1.334 1.00 0.00 H new ATOM 0 HG21 THR A 10 8.490 1.084 -0.185 1.00 0.00 H new ATOM 0 HG22 THR A 10 9.856 -0.052 -0.283 1.00 0.00 H new ATOM 0 HG23 THR A 10 9.406 0.922 -1.702 1.00 0.00 H new ATOM 141 N GLY A 11 8.751 -3.776 -0.891 1.00 0.00 N ATOM 142 CA GLY A 11 8.302 -5.106 -0.524 1.00 0.00 C ATOM 143 C GLY A 11 8.888 -5.571 0.796 1.00 0.00 C ATOM 144 O GLY A 11 9.885 -5.021 1.268 1.00 0.00 O ATOM 0 H GLY A 11 9.506 -3.404 -0.315 1.00 0.00 H new ATOM 0 HA2 GLY A 11 7.214 -5.114 -0.458 1.00 0.00 H new ATOM 0 HA3 GLY A 11 8.579 -5.809 -1.309 1.00 0.00 H new ATOM 148 N LEU A 12 8.271 -6.585 1.391 1.00 0.00 N ATOM 149 CA LEU A 12 8.738 -7.123 2.664 1.00 0.00 C ATOM 150 C LEU A 12 9.660 -8.318 2.443 1.00 0.00 C ATOM 151 O LEU A 12 9.213 -9.396 2.052 1.00 0.00 O ATOM 152 CB LEU A 12 7.549 -7.536 3.533 1.00 0.00 C ATOM 153 CG LEU A 12 6.773 -6.377 4.160 1.00 0.00 C ATOM 154 CD1 LEU A 12 5.346 -6.800 4.475 1.00 0.00 C ATOM 155 CD2 LEU A 12 7.475 -5.884 5.417 1.00 0.00 C ATOM 0 H LEU A 12 7.446 -7.051 1.013 1.00 0.00 H new ATOM 0 HA LEU A 12 9.300 -6.342 3.176 1.00 0.00 H new ATOM 0 HB2 LEU A 12 6.863 -8.127 2.926 1.00 0.00 H new ATOM 0 HB3 LEU A 12 7.909 -8.186 4.331 1.00 0.00 H new ATOM 0 HG LEU A 12 6.738 -5.557 3.443 1.00 0.00 H new ATOM 0 HD11 LEU A 12 4.808 -5.963 4.921 1.00 0.00 H new ATOM 0 HD12 LEU A 12 4.846 -7.105 3.556 1.00 0.00 H new ATOM 0 HD13 LEU A 12 5.360 -7.636 5.175 1.00 0.00 H new ATOM 0 HD21 LEU A 12 6.909 -5.059 5.850 1.00 0.00 H new ATOM 0 HD22 LEU A 12 7.541 -6.697 6.140 1.00 0.00 H new ATOM 0 HD23 LEU A 12 8.478 -5.542 5.163 1.00 0.00 H new ATOM 167 N LEU A 13 10.950 -8.118 2.696 1.00 0.00 N ATOM 168 CA LEU A 13 11.934 -9.180 2.524 1.00 0.00 C ATOM 169 C LEU A 13 12.560 -9.567 3.859 1.00 0.00 C ATOM 170 O LEU A 13 12.495 -8.811 4.829 1.00 0.00 O ATOM 171 CB LEU A 13 13.025 -8.739 1.546 1.00 0.00 C ATOM 172 CG LEU A 13 12.523 -7.967 0.325 1.00 0.00 C ATOM 173 CD1 LEU A 13 13.694 -7.461 -0.503 1.00 0.00 C ATOM 174 CD2 LEU A 13 11.608 -8.842 -0.519 1.00 0.00 C ATOM 0 H LEU A 13 11.337 -7.232 3.020 1.00 0.00 H new ATOM 0 HA LEU A 13 11.421 -10.052 2.119 1.00 0.00 H new ATOM 0 HB2 LEU A 13 13.742 -8.117 2.081 1.00 0.00 H new ATOM 0 HB3 LEU A 13 13.563 -9.622 1.203 1.00 0.00 H new ATOM 0 HG LEU A 13 11.951 -7.106 0.671 1.00 0.00 H new ATOM 0 HD11 LEU A 13 13.319 -6.914 -1.368 1.00 0.00 H new ATOM 0 HD12 LEU A 13 14.311 -6.799 0.105 1.00 0.00 H new ATOM 0 HD13 LEU A 13 14.293 -8.307 -0.841 1.00 0.00 H new ATOM 0 HD21 LEU A 13 11.260 -8.277 -1.384 1.00 0.00 H new ATOM 0 HD22 LEU A 13 12.156 -9.722 -0.857 1.00 0.00 H new ATOM 0 HD23 LEU A 13 10.752 -9.155 0.078 1.00 0.00 H new ATOM 186 N GLU A 14 13.167 -10.748 3.903 1.00 0.00 N ATOM 187 CA GLU A 14 13.806 -11.235 5.119 1.00 0.00 C ATOM 188 C GLU A 14 15.309 -10.980 5.084 1.00 0.00 C ATOM 189 O GLU A 14 16.021 -11.519 4.235 1.00 0.00 O ATOM 190 CB GLU A 14 13.534 -12.730 5.301 1.00 0.00 C ATOM 191 CG GLU A 14 12.186 -13.031 5.936 1.00 0.00 C ATOM 192 CD GLU A 14 12.121 -12.615 7.392 1.00 0.00 C ATOM 193 OE1 GLU A 14 13.163 -12.688 8.078 1.00 0.00 O ATOM 194 OE2 GLU A 14 11.028 -12.216 7.848 1.00 0.00 O ATOM 0 H GLU A 14 13.230 -11.386 3.110 1.00 0.00 H new ATOM 0 HA GLU A 14 13.383 -10.691 5.964 1.00 0.00 H new ATOM 0 HB2 GLU A 14 13.586 -13.221 4.329 1.00 0.00 H new ATOM 0 HB3 GLU A 14 14.322 -13.161 5.919 1.00 0.00 H new ATOM 0 HG2 GLU A 14 11.403 -12.515 5.380 1.00 0.00 H new ATOM 0 HG3 GLU A 14 11.982 -14.099 5.858 1.00 0.00 H new ATOM 201 N LEU A 15 15.785 -10.154 6.010 1.00 0.00 N ATOM 202 CA LEU A 15 17.204 -9.826 6.084 1.00 0.00 C ATOM 203 C LEU A 15 17.876 -10.566 7.236 1.00 0.00 C ATOM 204 O LEU A 15 17.225 -10.940 8.212 1.00 0.00 O ATOM 205 CB LEU A 15 17.390 -8.317 6.254 1.00 0.00 C ATOM 206 CG LEU A 15 18.780 -7.790 5.888 1.00 0.00 C ATOM 207 CD1 LEU A 15 18.675 -6.438 5.200 1.00 0.00 C ATOM 208 CD2 LEU A 15 19.654 -7.694 7.129 1.00 0.00 C ATOM 0 H LEU A 15 15.209 -9.700 6.719 1.00 0.00 H new ATOM 0 HA LEU A 15 17.673 -10.142 5.152 1.00 0.00 H new ATOM 0 HB2 LEU A 15 16.650 -7.804 5.640 1.00 0.00 H new ATOM 0 HB3 LEU A 15 17.180 -8.055 7.291 1.00 0.00 H new ATOM 0 HG LEU A 15 19.244 -8.491 5.194 1.00 0.00 H new ATOM 0 HD11 LEU A 15 19.673 -6.080 4.948 1.00 0.00 H new ATOM 0 HD12 LEU A 15 18.084 -6.538 4.289 1.00 0.00 H new ATOM 0 HD13 LEU A 15 18.192 -5.726 5.869 1.00 0.00 H new ATOM 0 HD21 LEU A 15 20.639 -7.318 6.852 1.00 0.00 H new ATOM 0 HD22 LEU A 15 19.194 -7.014 7.846 1.00 0.00 H new ATOM 0 HD23 LEU A 15 19.756 -8.681 7.579 1.00 0.00 H new ATOM 220 N ARG A 16 19.183 -10.775 7.113 1.00 0.00 N ATOM 221 CA ARG A 16 19.948 -11.469 8.143 1.00 0.00 C ATOM 222 C ARG A 16 20.885 -10.505 8.864 1.00 0.00 C ATOM 223 O ARG A 16 21.351 -9.526 8.282 1.00 0.00 O ATOM 224 CB ARG A 16 20.748 -12.617 7.525 1.00 0.00 C ATOM 225 CG ARG A 16 20.645 -13.920 8.303 1.00 0.00 C ATOM 226 CD ARG A 16 21.239 -15.085 7.526 1.00 0.00 C ATOM 227 NE ARG A 16 22.288 -15.768 8.279 1.00 0.00 N ATOM 228 CZ ARG A 16 23.540 -15.326 8.373 1.00 0.00 C ATOM 229 NH1 ARG A 16 23.903 -14.203 7.765 1.00 0.00 N ATOM 230 NH2 ARG A 16 24.433 -16.008 9.078 1.00 0.00 N ATOM 0 H ARG A 16 19.735 -10.473 6.310 1.00 0.00 H new ATOM 0 HA ARG A 16 19.248 -11.877 8.872 1.00 0.00 H new ATOM 0 HB2 ARG A 16 20.400 -12.784 6.506 1.00 0.00 H new ATOM 0 HB3 ARG A 16 21.796 -12.324 7.460 1.00 0.00 H new ATOM 0 HG2 ARG A 16 21.162 -13.817 9.257 1.00 0.00 H new ATOM 0 HG3 ARG A 16 19.599 -14.128 8.529 1.00 0.00 H new ATOM 0 HD2 ARG A 16 20.450 -15.795 7.278 1.00 0.00 H new ATOM 0 HD3 ARG A 16 21.648 -14.721 6.583 1.00 0.00 H new ATOM 0 HE ARG A 16 22.047 -16.634 8.761 1.00 0.00 H new ATOM 0 HH11 ARG A 16 23.221 -13.674 7.222 1.00 0.00 H new ATOM 0 HH12 ARG A 16 24.864 -13.870 7.841 1.00 0.00 H new ATOM 0 HH21 ARG A 16 24.160 -16.871 9.548 1.00 0.00 H new ATOM 0 HH22 ARG A 16 25.392 -15.669 9.150 1.00 0.00 H new ATOM 244 N CYS A 17 21.158 -10.790 10.133 1.00 0.00 N ATOM 245 CA CYS A 17 22.039 -9.948 10.931 1.00 0.00 C ATOM 246 C CYS A 17 23.203 -10.757 11.495 1.00 0.00 C ATOM 247 O CYS A 17 23.012 -11.852 12.023 1.00 0.00 O ATOM 248 CB CYS A 17 21.257 -9.292 12.070 1.00 0.00 C ATOM 249 SG CYS A 17 20.354 -7.803 11.584 1.00 0.00 S ATOM 0 H CYS A 17 20.782 -11.597 10.630 1.00 0.00 H new ATOM 0 HA CYS A 17 22.443 -9.171 10.283 1.00 0.00 H new ATOM 0 HB2 CYS A 17 20.550 -10.016 12.475 1.00 0.00 H new ATOM 0 HB3 CYS A 17 21.949 -9.038 12.873 1.00 0.00 H new ATOM 0 HG CYS A 17 19.723 -7.323 12.614 1.00 0.00 H new ATOM 336 N ARG A 27 20.007 -14.493 13.258 1.00 0.00 N ATOM 337 CA ARG A 27 18.979 -13.516 13.585 1.00 0.00 C ATOM 338 C ARG A 27 18.392 -12.904 12.320 1.00 0.00 C ATOM 339 O ARG A 27 18.999 -12.033 11.696 1.00 0.00 O ATOM 340 CB ARG A 27 19.548 -12.418 14.485 1.00 0.00 C ATOM 341 CG ARG A 27 18.487 -11.497 15.064 1.00 0.00 C ATOM 342 CD ARG A 27 18.984 -10.785 16.312 1.00 0.00 C ATOM 343 NE ARG A 27 19.276 -9.376 16.058 1.00 0.00 N ATOM 344 CZ ARG A 27 20.413 -8.939 15.519 1.00 0.00 C ATOM 345 NH1 ARG A 27 21.366 -9.797 15.177 1.00 0.00 N ATOM 346 NH2 ARG A 27 20.596 -7.640 15.322 1.00 0.00 N ATOM 0 HA ARG A 27 18.183 -14.031 14.122 1.00 0.00 H new ATOM 0 HB2 ARG A 27 20.102 -12.880 15.302 1.00 0.00 H new ATOM 0 HB3 ARG A 27 20.261 -11.824 13.913 1.00 0.00 H new ATOM 0 HG2 ARG A 27 18.196 -10.760 14.315 1.00 0.00 H new ATOM 0 HG3 ARG A 27 17.595 -12.075 15.305 1.00 0.00 H new ATOM 0 HD2 ARG A 27 18.233 -10.864 17.098 1.00 0.00 H new ATOM 0 HD3 ARG A 27 19.882 -11.281 16.679 1.00 0.00 H new ATOM 0 HE ARG A 27 18.567 -8.686 16.308 1.00 0.00 H new ATOM 0 HH11 ARG A 27 21.230 -10.797 15.326 1.00 0.00 H new ATOM 0 HH12 ARG A 27 22.235 -9.457 14.765 1.00 0.00 H new ATOM 0 HH21 ARG A 27 19.866 -6.977 15.583 1.00 0.00 H new ATOM 0 HH22 ARG A 27 21.466 -7.304 14.909 1.00 0.00 H new ATOM 360 N TRP A 28 17.211 -13.375 11.945 1.00 0.00 N ATOM 361 CA TRP A 28 16.531 -12.889 10.752 1.00 0.00 C ATOM 362 C TRP A 28 15.451 -11.878 11.119 1.00 0.00 C ATOM 363 O TRP A 28 15.074 -11.754 12.284 1.00 0.00 O ATOM 364 CB TRP A 28 15.911 -14.061 9.984 1.00 0.00 C ATOM 365 CG TRP A 28 16.871 -15.182 9.715 1.00 0.00 C ATOM 366 CD1 TRP A 28 17.726 -15.769 10.605 1.00 0.00 C ATOM 367 CD2 TRP A 28 17.071 -15.857 8.467 1.00 0.00 C ATOM 368 NE1 TRP A 28 18.445 -16.760 9.988 1.00 0.00 N ATOM 369 CE2 TRP A 28 18.061 -16.836 8.675 1.00 0.00 C ATOM 370 CE3 TRP A 28 16.507 -15.728 7.194 1.00 0.00 C ATOM 371 CZ2 TRP A 28 18.499 -17.680 7.657 1.00 0.00 C ATOM 372 CZ3 TRP A 28 16.943 -16.566 6.185 1.00 0.00 C ATOM 373 CH2 TRP A 28 17.929 -17.531 6.421 1.00 0.00 C ATOM 0 H TRP A 28 16.701 -14.098 12.453 1.00 0.00 H new ATOM 0 HA TRP A 28 17.266 -12.394 10.117 1.00 0.00 H new ATOM 0 HB2 TRP A 28 15.064 -14.448 10.551 1.00 0.00 H new ATOM 0 HB3 TRP A 28 15.519 -13.695 9.035 1.00 0.00 H new ATOM 0 HD1 TRP A 28 17.822 -15.492 11.645 1.00 0.00 H new ATOM 0 HE1 TRP A 28 19.151 -17.346 10.434 1.00 0.00 H new ATOM 0 HE3 TRP A 28 15.745 -14.987 7.003 1.00 0.00 H new ATOM 0 HZ2 TRP A 28 19.260 -18.425 7.836 1.00 0.00 H new ATOM 0 HZ3 TRP A 28 16.515 -16.475 5.197 1.00 0.00 H new ATOM 0 HH2 TRP A 28 18.247 -18.171 5.611 1.00 0.00 H new ATOM 384 N GLN A 29 14.955 -11.158 10.118 1.00 0.00 N ATOM 385 CA GLN A 29 13.916 -10.158 10.340 1.00 0.00 C ATOM 386 C GLN A 29 13.259 -9.752 9.026 1.00 0.00 C ATOM 387 O GLN A 29 13.920 -9.653 7.993 1.00 0.00 O ATOM 388 CB GLN A 29 14.503 -8.927 11.032 1.00 0.00 C ATOM 389 CG GLN A 29 15.808 -8.446 10.416 1.00 0.00 C ATOM 390 CD GLN A 29 16.943 -8.394 11.419 1.00 0.00 C ATOM 391 OE1 GLN A 29 17.191 -7.361 12.040 1.00 0.00 O ATOM 392 NE2 GLN A 29 17.641 -9.512 11.581 1.00 0.00 N ATOM 0 H GLN A 29 15.255 -11.248 9.147 1.00 0.00 H new ATOM 0 HA GLN A 29 13.155 -10.600 10.983 1.00 0.00 H new ATOM 0 HB2 GLN A 29 13.774 -8.118 10.995 1.00 0.00 H new ATOM 0 HB3 GLN A 29 14.671 -9.157 12.084 1.00 0.00 H new ATOM 0 HG2 GLN A 29 16.084 -9.108 9.595 1.00 0.00 H new ATOM 0 HG3 GLN A 29 15.660 -7.454 9.989 1.00 0.00 H new ATOM 0 HE21 GLN A 29 17.400 -10.346 11.045 1.00 0.00 H new ATOM 0 HE22 GLN A 29 18.418 -9.537 12.242 1.00 0.00 H new ATOM 401 N ARG A 30 11.951 -9.516 9.073 1.00 0.00 N ATOM 402 CA ARG A 30 11.202 -9.119 7.887 1.00 0.00 C ATOM 403 C ARG A 30 11.377 -7.631 7.607 1.00 0.00 C ATOM 404 O ARG A 30 10.523 -6.817 7.959 1.00 0.00 O ATOM 405 CB ARG A 30 9.717 -9.444 8.065 1.00 0.00 C ATOM 406 CG ARG A 30 8.926 -9.409 6.769 1.00 0.00 C ATOM 407 CD ARG A 30 7.430 -9.507 7.027 1.00 0.00 C ATOM 408 NE ARG A 30 6.737 -10.230 5.964 1.00 0.00 N ATOM 409 CZ ARG A 30 5.417 -10.209 5.791 1.00 0.00 C ATOM 410 NH1 ARG A 30 4.645 -9.502 6.609 1.00 0.00 N ATOM 411 NH2 ARG A 30 4.867 -10.895 4.800 1.00 0.00 N ATOM 0 H ARG A 30 11.389 -9.593 9.920 1.00 0.00 H new ATOM 0 HA ARG A 30 11.591 -9.679 7.037 1.00 0.00 H new ATOM 0 HB2 ARG A 30 9.622 -10.433 8.512 1.00 0.00 H new ATOM 0 HB3 ARG A 30 9.280 -8.734 8.767 1.00 0.00 H new ATOM 0 HG2 ARG A 30 9.144 -8.485 6.233 1.00 0.00 H new ATOM 0 HG3 ARG A 30 9.240 -10.232 6.127 1.00 0.00 H new ATOM 0 HD2 ARG A 30 7.259 -10.010 7.979 1.00 0.00 H new ATOM 0 HD3 ARG A 30 7.011 -8.505 7.116 1.00 0.00 H new ATOM 0 HE ARG A 30 7.297 -10.784 5.316 1.00 0.00 H new ATOM 0 HH11 ARG A 30 5.063 -8.972 7.374 1.00 0.00 H new ATOM 0 HH12 ARG A 30 3.634 -9.489 6.472 1.00 0.00 H new ATOM 0 HH21 ARG A 30 5.455 -11.440 4.169 1.00 0.00 H new ATOM 0 HH22 ARG A 30 3.856 -10.878 4.668 1.00 0.00 H new ATOM 425 N VAL A 31 12.492 -7.281 6.973 1.00 0.00 N ATOM 426 CA VAL A 31 12.781 -5.889 6.648 1.00 0.00 C ATOM 427 C VAL A 31 12.033 -5.450 5.393 1.00 0.00 C ATOM 428 O VAL A 31 11.608 -6.279 4.588 1.00 0.00 O ATOM 429 CB VAL A 31 14.290 -5.661 6.436 1.00 0.00 C ATOM 430 CG1 VAL A 31 14.600 -4.174 6.351 1.00 0.00 C ATOM 431 CG2 VAL A 31 15.092 -6.318 7.550 1.00 0.00 C ATOM 0 H VAL A 31 13.209 -7.942 6.674 1.00 0.00 H new ATOM 0 HA VAL A 31 12.446 -5.292 7.496 1.00 0.00 H new ATOM 0 HB VAL A 31 14.578 -6.123 5.492 1.00 0.00 H new ATOM 0 HG11 VAL A 31 15.670 -4.033 6.201 1.00 0.00 H new ATOM 0 HG12 VAL A 31 14.056 -3.736 5.514 1.00 0.00 H new ATOM 0 HG13 VAL A 31 14.296 -3.685 7.277 1.00 0.00 H new ATOM 0 HG21 VAL A 31 16.155 -6.146 7.383 1.00 0.00 H new ATOM 0 HG22 VAL A 31 14.801 -5.889 8.509 1.00 0.00 H new ATOM 0 HG23 VAL A 31 14.894 -7.390 7.557 1.00 0.00 H new ATOM 441 N LEU A 32 11.878 -4.140 5.234 1.00 0.00 N ATOM 442 CA LEU A 32 11.184 -3.586 4.077 1.00 0.00 C ATOM 443 C LEU A 32 12.173 -2.944 3.108 1.00 0.00 C ATOM 444 O LEU A 32 12.976 -2.097 3.496 1.00 0.00 O ATOM 445 CB LEU A 32 10.148 -2.553 4.527 1.00 0.00 C ATOM 446 CG LEU A 32 9.304 -1.951 3.402 1.00 0.00 C ATOM 447 CD1 LEU A 32 8.029 -2.756 3.202 1.00 0.00 C ATOM 448 CD2 LEU A 32 8.976 -0.496 3.704 1.00 0.00 C ATOM 0 H LEU A 32 12.224 -3.442 5.892 1.00 0.00 H new ATOM 0 HA LEU A 32 10.675 -4.401 3.562 1.00 0.00 H new ATOM 0 HB2 LEU A 32 9.481 -3.021 5.251 1.00 0.00 H new ATOM 0 HB3 LEU A 32 10.664 -1.745 5.046 1.00 0.00 H new ATOM 0 HG LEU A 32 9.882 -1.989 2.479 1.00 0.00 H new ATOM 0 HD11 LEU A 32 7.441 -2.313 2.398 1.00 0.00 H new ATOM 0 HD12 LEU A 32 8.284 -3.783 2.941 1.00 0.00 H new ATOM 0 HD13 LEU A 32 7.446 -2.750 4.123 1.00 0.00 H new ATOM 0 HD21 LEU A 32 8.375 -0.083 2.894 1.00 0.00 H new ATOM 0 HD22 LEU A 32 8.417 -0.435 4.638 1.00 0.00 H new ATOM 0 HD23 LEU A 32 9.901 0.074 3.797 1.00 0.00 H new ATOM 460 N LEU A 33 12.110 -3.358 1.847 1.00 0.00 N ATOM 461 CA LEU A 33 13.003 -2.824 0.824 1.00 0.00 C ATOM 462 C LEU A 33 12.281 -1.811 -0.057 1.00 0.00 C ATOM 463 O LEU A 33 11.055 -1.831 -0.169 1.00 0.00 O ATOM 464 CB LEU A 33 13.558 -3.961 -0.038 1.00 0.00 C ATOM 465 CG LEU A 33 15.015 -3.790 -0.477 1.00 0.00 C ATOM 466 CD1 LEU A 33 15.940 -4.597 0.419 1.00 0.00 C ATOM 467 CD2 LEU A 33 15.186 -4.201 -1.931 1.00 0.00 C ATOM 0 H LEU A 33 11.452 -4.060 1.509 1.00 0.00 H new ATOM 0 HA LEU A 33 13.828 -2.318 1.326 1.00 0.00 H new ATOM 0 HB2 LEU A 33 13.469 -4.894 0.518 1.00 0.00 H new ATOM 0 HB3 LEU A 33 12.936 -4.059 -0.927 1.00 0.00 H new ATOM 0 HG LEU A 33 15.281 -2.737 -0.385 1.00 0.00 H new ATOM 0 HD11 LEU A 33 16.971 -4.463 0.092 1.00 0.00 H new ATOM 0 HD12 LEU A 33 15.839 -4.255 1.449 1.00 0.00 H new ATOM 0 HD13 LEU A 33 15.675 -5.653 0.360 1.00 0.00 H new ATOM 0 HD21 LEU A 33 16.228 -4.073 -2.225 1.00 0.00 H new ATOM 0 HD22 LEU A 33 14.902 -5.247 -2.049 1.00 0.00 H new ATOM 0 HD23 LEU A 33 14.551 -3.579 -2.562 1.00 0.00 H new ATOM 479 N SER A 34 13.051 -0.926 -0.685 1.00 0.00 N ATOM 480 CA SER A 34 12.487 0.095 -1.560 1.00 0.00 C ATOM 481 C SER A 34 13.384 0.318 -2.775 1.00 0.00 C ATOM 482 O SER A 34 14.130 1.294 -2.839 1.00 0.00 O ATOM 483 CB SER A 34 12.302 1.408 -0.797 1.00 0.00 C ATOM 484 OG SER A 34 13.549 2.031 -0.541 1.00 0.00 O ATOM 0 H SER A 34 14.067 -0.896 -0.603 1.00 0.00 H new ATOM 0 HA SER A 34 11.513 -0.252 -1.906 1.00 0.00 H new ATOM 0 HB2 SER A 34 11.668 2.081 -1.374 1.00 0.00 H new ATOM 0 HB3 SER A 34 11.788 1.215 0.145 1.00 0.00 H new ATOM 0 HG SER A 34 14.267 1.367 -0.610 1.00 0.00 H new ATOM 490 N LEU A 35 13.306 -0.598 -3.733 1.00 0.00 N ATOM 491 CA LEU A 35 14.112 -0.508 -4.945 1.00 0.00 C ATOM 492 C LEU A 35 13.645 0.643 -5.829 1.00 0.00 C ATOM 493 O LEU A 35 12.519 0.641 -6.326 1.00 0.00 O ATOM 494 CB LEU A 35 14.048 -1.824 -5.724 1.00 0.00 C ATOM 495 CG LEU A 35 15.254 -2.102 -6.626 1.00 0.00 C ATOM 496 CD1 LEU A 35 15.827 -3.483 -6.344 1.00 0.00 C ATOM 497 CD2 LEU A 35 14.865 -1.975 -8.092 1.00 0.00 C ATOM 0 H LEU A 35 12.693 -1.412 -3.694 1.00 0.00 H new ATOM 0 HA LEU A 35 15.144 -0.317 -4.650 1.00 0.00 H new ATOM 0 HB2 LEU A 35 13.948 -2.645 -5.014 1.00 0.00 H new ATOM 0 HB3 LEU A 35 13.147 -1.822 -6.338 1.00 0.00 H new ATOM 0 HG LEU A 35 16.023 -1.361 -6.408 1.00 0.00 H new ATOM 0 HD11 LEU A 35 16.683 -3.662 -6.995 1.00 0.00 H new ATOM 0 HD12 LEU A 35 16.145 -3.539 -5.303 1.00 0.00 H new ATOM 0 HD13 LEU A 35 15.064 -4.239 -6.532 1.00 0.00 H new ATOM 0 HD21 LEU A 35 15.734 -2.176 -8.718 1.00 0.00 H new ATOM 0 HD22 LEU A 35 14.078 -2.693 -8.323 1.00 0.00 H new ATOM 0 HD23 LEU A 35 14.504 -0.965 -8.286 1.00 0.00 H new ATOM 509 N ALA A 36 14.521 1.623 -6.024 1.00 0.00 N ATOM 510 CA ALA A 36 14.205 2.781 -6.851 1.00 0.00 C ATOM 511 C ALA A 36 14.826 2.641 -8.241 1.00 0.00 C ATOM 512 O ALA A 36 15.075 1.528 -8.706 1.00 0.00 O ATOM 513 CB ALA A 36 14.681 4.055 -6.167 1.00 0.00 C ATOM 0 H ALA A 36 15.457 1.638 -5.619 1.00 0.00 H new ATOM 0 HA ALA A 36 13.124 2.838 -6.975 1.00 0.00 H new ATOM 0 HB1 ALA A 36 14.441 4.915 -6.792 1.00 0.00 H new ATOM 0 HB2 ALA A 36 14.184 4.157 -5.202 1.00 0.00 H new ATOM 0 HB3 ALA A 36 15.759 4.006 -6.016 1.00 0.00 H new ATOM 519 N GLU A 37 15.077 3.769 -8.901 1.00 0.00 N ATOM 520 CA GLU A 37 15.669 3.755 -10.233 1.00 0.00 C ATOM 521 C GLU A 37 17.137 3.356 -10.165 1.00 0.00 C ATOM 522 O GLU A 37 17.514 2.254 -10.562 1.00 0.00 O ATOM 523 CB GLU A 37 15.530 5.130 -10.891 1.00 0.00 C ATOM 524 CG GLU A 37 14.301 5.258 -11.777 1.00 0.00 C ATOM 525 CD GLU A 37 14.549 6.124 -12.995 1.00 0.00 C ATOM 526 OE1 GLU A 37 15.694 6.133 -13.494 1.00 0.00 O ATOM 527 OE2 GLU A 37 13.598 6.795 -13.451 1.00 0.00 O ATOM 0 H GLU A 37 14.880 4.701 -8.535 1.00 0.00 H new ATOM 0 HA GLU A 37 15.137 3.019 -10.835 1.00 0.00 H new ATOM 0 HB2 GLU A 37 15.489 5.893 -10.114 1.00 0.00 H new ATOM 0 HB3 GLU A 37 16.420 5.330 -11.487 1.00 0.00 H new ATOM 0 HG2 GLU A 37 13.985 4.266 -12.099 1.00 0.00 H new ATOM 0 HG3 GLU A 37 13.481 5.681 -11.196 1.00 0.00 H new ATOM 534 N ASP A 38 17.958 4.262 -9.656 1.00 0.00 N ATOM 535 CA ASP A 38 19.387 4.014 -9.527 1.00 0.00 C ATOM 536 C ASP A 38 19.816 4.049 -8.064 1.00 0.00 C ATOM 537 O ASP A 38 20.952 4.404 -7.749 1.00 0.00 O ATOM 538 CB ASP A 38 20.179 5.043 -10.337 1.00 0.00 C ATOM 539 CG ASP A 38 20.755 4.456 -11.612 1.00 0.00 C ATOM 540 OD1 ASP A 38 19.965 4.018 -12.474 1.00 0.00 O ATOM 541 OD2 ASP A 38 21.996 4.434 -11.747 1.00 0.00 O ATOM 0 H ASP A 38 17.658 5.179 -9.324 1.00 0.00 H new ATOM 0 HA ASP A 38 19.597 3.019 -9.920 1.00 0.00 H new ATOM 0 HB2 ASP A 38 19.530 5.882 -10.587 1.00 0.00 H new ATOM 0 HB3 ASP A 38 20.989 5.439 -9.724 1.00 0.00 H new ATOM 546 N ALA A 39 18.902 3.679 -7.175 1.00 0.00 N ATOM 547 CA ALA A 39 19.190 3.669 -5.746 1.00 0.00 C ATOM 548 C ALA A 39 18.171 2.832 -4.980 1.00 0.00 C ATOM 549 O ALA A 39 16.965 3.036 -5.106 1.00 0.00 O ATOM 550 CB ALA A 39 19.220 5.090 -5.205 1.00 0.00 C ATOM 0 H ALA A 39 17.957 3.382 -7.418 1.00 0.00 H new ATOM 0 HA ALA A 39 20.170 3.214 -5.604 1.00 0.00 H new ATOM 0 HB1 ALA A 39 19.436 5.068 -4.137 1.00 0.00 H new ATOM 0 HB2 ALA A 39 19.994 5.659 -5.720 1.00 0.00 H new ATOM 0 HB3 ALA A 39 18.252 5.563 -5.370 1.00 0.00 H new ATOM 556 N LEU A 40 18.666 1.893 -4.180 1.00 0.00 N ATOM 557 CA LEU A 40 17.800 1.026 -3.388 1.00 0.00 C ATOM 558 C LEU A 40 17.931 1.349 -1.902 1.00 0.00 C ATOM 559 O LEU A 40 19.026 1.303 -1.342 1.00 0.00 O ATOM 560 CB LEU A 40 18.144 -0.443 -3.637 1.00 0.00 C ATOM 561 CG LEU A 40 19.546 -0.867 -3.189 1.00 0.00 C ATOM 562 CD1 LEU A 40 19.494 -1.517 -1.814 1.00 0.00 C ATOM 563 CD2 LEU A 40 20.168 -1.812 -4.206 1.00 0.00 C ATOM 0 H LEU A 40 19.663 1.713 -4.063 1.00 0.00 H new ATOM 0 HA LEU A 40 16.769 1.203 -3.694 1.00 0.00 H new ATOM 0 HB2 LEU A 40 17.411 -1.064 -3.121 1.00 0.00 H new ATOM 0 HB3 LEU A 40 18.042 -0.648 -4.703 1.00 0.00 H new ATOM 0 HG LEU A 40 20.170 0.024 -3.123 1.00 0.00 H new ATOM 0 HD11 LEU A 40 20.499 -1.812 -1.513 1.00 0.00 H new ATOM 0 HD12 LEU A 40 19.092 -0.807 -1.091 1.00 0.00 H new ATOM 0 HD13 LEU A 40 18.854 -2.398 -1.852 1.00 0.00 H new ATOM 0 HD21 LEU A 40 21.164 -2.103 -3.871 1.00 0.00 H new ATOM 0 HD22 LEU A 40 19.545 -2.701 -4.306 1.00 0.00 H new ATOM 0 HD23 LEU A 40 20.242 -1.311 -5.171 1.00 0.00 H new ATOM 575 N THR A 41 16.808 1.678 -1.270 1.00 0.00 N ATOM 576 CA THR A 41 16.802 2.011 0.148 1.00 0.00 C ATOM 577 C THR A 41 16.120 0.918 0.964 1.00 0.00 C ATOM 578 O THR A 41 15.068 0.405 0.579 1.00 0.00 O ATOM 579 CB THR A 41 16.095 3.349 0.375 1.00 0.00 C ATOM 580 OG1 THR A 41 16.113 4.133 -0.804 1.00 0.00 O ATOM 581 CG2 THR A 41 16.715 4.172 1.484 1.00 0.00 C ATOM 0 H THR A 41 15.893 1.721 -1.718 1.00 0.00 H new ATOM 0 HA THR A 41 17.837 2.092 0.480 1.00 0.00 H new ATOM 0 HB THR A 41 15.075 3.092 0.661 1.00 0.00 H new ATOM 0 HG1 THR A 41 15.655 4.984 -0.638 1.00 0.00 H new ATOM 0 HG21 THR A 41 16.167 5.108 1.593 1.00 0.00 H new ATOM 0 HG22 THR A 41 16.671 3.614 2.419 1.00 0.00 H new ATOM 0 HG23 THR A 41 17.755 4.388 1.239 1.00 0.00 H new ATOM 589 N VAL A 42 16.726 0.567 2.092 1.00 0.00 N ATOM 590 CA VAL A 42 16.180 -0.465 2.966 1.00 0.00 C ATOM 591 C VAL A 42 15.767 0.124 4.310 1.00 0.00 C ATOM 592 O VAL A 42 16.291 1.153 4.734 1.00 0.00 O ATOM 593 CB VAL A 42 17.195 -1.600 3.210 1.00 0.00 C ATOM 594 CG1 VAL A 42 16.489 -2.843 3.730 1.00 0.00 C ATOM 595 CG2 VAL A 42 17.972 -1.913 1.939 1.00 0.00 C ATOM 0 H VAL A 42 17.597 0.982 2.423 1.00 0.00 H new ATOM 0 HA VAL A 42 15.306 -0.876 2.460 1.00 0.00 H new ATOM 0 HB VAL A 42 17.906 -1.267 3.966 1.00 0.00 H new ATOM 0 HG11 VAL A 42 17.220 -3.634 3.897 1.00 0.00 H new ATOM 0 HG12 VAL A 42 15.986 -2.610 4.669 1.00 0.00 H new ATOM 0 HG13 VAL A 42 15.754 -3.177 2.998 1.00 0.00 H new ATOM 0 HG21 VAL A 42 18.682 -2.717 2.135 1.00 0.00 H new ATOM 0 HG22 VAL A 42 17.280 -2.223 1.156 1.00 0.00 H new ATOM 0 HG23 VAL A 42 18.512 -1.023 1.614 1.00 0.00 H new ATOM 605 N SER A 43 14.823 -0.533 4.974 1.00 0.00 N ATOM 606 CA SER A 43 14.340 -0.073 6.272 1.00 0.00 C ATOM 607 C SER A 43 13.445 -1.125 6.923 1.00 0.00 C ATOM 608 O SER A 43 12.702 -1.828 6.239 1.00 0.00 O ATOM 609 CB SER A 43 13.572 1.240 6.116 1.00 0.00 C ATOM 610 OG SER A 43 12.884 1.573 7.310 1.00 0.00 O ATOM 0 H SER A 43 14.377 -1.386 4.636 1.00 0.00 H new ATOM 0 HA SER A 43 15.203 0.093 6.916 1.00 0.00 H new ATOM 0 HB2 SER A 43 14.264 2.041 5.856 1.00 0.00 H new ATOM 0 HB3 SER A 43 12.861 1.154 5.295 1.00 0.00 H new ATOM 0 HG SER A 43 12.402 2.417 7.185 1.00 0.00 H new ATOM 616 N PRO A 44 13.503 -1.248 8.261 1.00 0.00 N ATOM 617 CA PRO A 44 12.690 -2.222 8.999 1.00 0.00 C ATOM 618 C PRO A 44 11.211 -1.852 9.003 1.00 0.00 C ATOM 619 O PRO A 44 10.855 -0.678 8.907 1.00 0.00 O ATOM 620 CB PRO A 44 13.262 -2.160 10.417 1.00 0.00 C ATOM 621 CG PRO A 44 13.845 -0.795 10.530 1.00 0.00 C ATOM 622 CD PRO A 44 14.359 -0.449 9.159 1.00 0.00 C ATOM 0 HA PRO A 44 12.734 -3.215 8.552 1.00 0.00 H new ATOM 0 HB2 PRO A 44 12.486 -2.322 11.165 1.00 0.00 H new ATOM 0 HB3 PRO A 44 14.019 -2.928 10.572 1.00 0.00 H new ATOM 0 HG2 PRO A 44 13.094 -0.076 10.858 1.00 0.00 H new ATOM 0 HG3 PRO A 44 14.649 -0.774 11.265 1.00 0.00 H new ATOM 0 HD2 PRO A 44 14.271 0.618 8.954 1.00 0.00 H new ATOM 0 HD3 PRO A 44 15.412 -0.709 9.047 1.00 0.00 H new ATOM 630 N ALA A 45 10.354 -2.861 9.118 1.00 0.00 N ATOM 631 CA ALA A 45 8.913 -2.641 9.135 1.00 0.00 C ATOM 632 C ALA A 45 8.415 -2.384 10.554 1.00 0.00 C ATOM 633 O ALA A 45 7.505 -3.058 11.037 1.00 0.00 O ATOM 634 CB ALA A 45 8.191 -3.833 8.526 1.00 0.00 C ATOM 0 H ALA A 45 10.633 -3.839 9.201 1.00 0.00 H new ATOM 0 HA ALA A 45 8.697 -1.756 8.537 1.00 0.00 H new ATOM 0 HB1 ALA A 45 7.116 -3.656 8.545 1.00 0.00 H new ATOM 0 HB2 ALA A 45 8.518 -3.969 7.495 1.00 0.00 H new ATOM 0 HB3 ALA A 45 8.421 -4.730 9.101 1.00 0.00 H new ATOM 1087 N ARG A 79 -27.097 8.579 2.677 1.00 0.00 N ATOM 1088 CA ARG A 79 -25.816 7.931 2.385 1.00 0.00 C ATOM 1089 C ARG A 79 -25.040 8.673 1.295 1.00 0.00 C ATOM 1090 O ARG A 79 -25.352 9.818 0.966 1.00 0.00 O ATOM 1091 CB ARG A 79 -26.035 6.463 1.991 1.00 0.00 C ATOM 1092 CG ARG A 79 -26.418 6.250 0.530 1.00 0.00 C ATOM 1093 CD ARG A 79 -27.658 5.381 0.394 1.00 0.00 C ATOM 1094 NE ARG A 79 -28.719 5.784 1.315 1.00 0.00 N ATOM 1095 CZ ARG A 79 -29.747 5.006 1.647 1.00 0.00 C ATOM 1096 NH1 ARG A 79 -29.860 3.788 1.133 1.00 0.00 N ATOM 1097 NH2 ARG A 79 -30.665 5.448 2.495 1.00 0.00 N ATOM 0 HA ARG A 79 -25.214 7.965 3.293 1.00 0.00 H new ATOM 0 HB2 ARG A 79 -25.123 5.904 2.199 1.00 0.00 H new ATOM 0 HB3 ARG A 79 -26.817 6.043 2.623 1.00 0.00 H new ATOM 0 HG2 ARG A 79 -26.597 7.215 0.056 1.00 0.00 H new ATOM 0 HG3 ARG A 79 -25.587 5.784 0.000 1.00 0.00 H new ATOM 0 HD2 ARG A 79 -28.028 5.436 -0.630 1.00 0.00 H new ATOM 0 HD3 ARG A 79 -27.393 4.341 0.581 1.00 0.00 H new ATOM 0 HE ARG A 79 -28.669 6.716 1.727 1.00 0.00 H new ATOM 0 HH11 ARG A 79 -29.157 3.443 0.480 1.00 0.00 H new ATOM 0 HH12 ARG A 79 -30.650 3.197 1.391 1.00 0.00 H new ATOM 0 HH21 ARG A 79 -30.584 6.384 2.893 1.00 0.00 H new ATOM 0 HH22 ARG A 79 -31.453 4.852 2.750 1.00 0.00 H new ATOM 1111 N ARG A 80 -24.026 8.014 0.742 1.00 0.00 N ATOM 1112 CA ARG A 80 -23.205 8.610 -0.306 1.00 0.00 C ATOM 1113 C ARG A 80 -23.462 7.931 -1.649 1.00 0.00 C ATOM 1114 O ARG A 80 -23.719 6.728 -1.707 1.00 0.00 O ATOM 1115 CB ARG A 80 -21.723 8.507 0.056 1.00 0.00 C ATOM 1116 CG ARG A 80 -21.227 9.660 0.914 1.00 0.00 C ATOM 1117 CD ARG A 80 -19.742 9.908 0.706 1.00 0.00 C ATOM 1118 NE ARG A 80 -19.359 11.271 1.069 1.00 0.00 N ATOM 1119 CZ ARG A 80 -18.108 11.647 1.318 1.00 0.00 C ATOM 1120 NH1 ARG A 80 -17.115 10.770 1.243 1.00 0.00 N ATOM 1121 NH2 ARG A 80 -17.847 12.907 1.641 1.00 0.00 N ATOM 0 H ARG A 80 -23.753 7.066 1.003 1.00 0.00 H new ATOM 0 HA ARG A 80 -23.477 9.662 -0.392 1.00 0.00 H new ATOM 0 HB2 ARG A 80 -21.551 7.570 0.586 1.00 0.00 H new ATOM 0 HB3 ARG A 80 -21.135 8.468 -0.861 1.00 0.00 H new ATOM 0 HG2 ARG A 80 -21.786 10.563 0.670 1.00 0.00 H new ATOM 0 HG3 ARG A 80 -21.417 9.441 1.965 1.00 0.00 H new ATOM 0 HD2 ARG A 80 -19.169 9.199 1.303 1.00 0.00 H new ATOM 0 HD3 ARG A 80 -19.487 9.725 -0.338 1.00 0.00 H new ATOM 0 HE ARG A 80 -20.094 11.975 1.135 1.00 0.00 H new ATOM 0 HH11 ARG A 80 -17.309 9.800 0.993 1.00 0.00 H new ATOM 0 HH12 ARG A 80 -16.158 11.066 1.435 1.00 0.00 H new ATOM 0 HH21 ARG A 80 -18.606 13.586 1.698 1.00 0.00 H new ATOM 0 HH22 ARG A 80 -16.888 13.196 1.832 1.00 0.00 H new ATOM 1135 N ARG A 81 -23.390 8.711 -2.724 1.00 0.00 N ATOM 1136 CA ARG A 81 -23.616 8.188 -4.067 1.00 0.00 C ATOM 1137 C ARG A 81 -22.449 8.530 -4.988 1.00 0.00 C ATOM 1138 O ARG A 81 -22.540 9.438 -5.813 1.00 0.00 O ATOM 1139 CB ARG A 81 -24.918 8.749 -4.641 1.00 0.00 C ATOM 1140 CG ARG A 81 -25.022 10.264 -4.548 1.00 0.00 C ATOM 1141 CD ARG A 81 -25.121 10.905 -5.924 1.00 0.00 C ATOM 1142 NE ARG A 81 -24.797 12.328 -5.890 1.00 0.00 N ATOM 1143 CZ ARG A 81 -24.462 13.039 -6.965 1.00 0.00 C ATOM 1144 NH1 ARG A 81 -24.407 12.462 -8.159 1.00 0.00 N ATOM 1145 NH2 ARG A 81 -24.183 14.330 -6.846 1.00 0.00 N ATOM 0 H ARG A 81 -23.177 9.708 -2.691 1.00 0.00 H new ATOM 0 HA ARG A 81 -23.694 7.103 -4.000 1.00 0.00 H new ATOM 0 HB2 ARG A 81 -25.003 8.451 -5.686 1.00 0.00 H new ATOM 0 HB3 ARG A 81 -25.760 8.302 -4.113 1.00 0.00 H new ATOM 0 HG2 ARG A 81 -25.897 10.533 -3.957 1.00 0.00 H new ATOM 0 HG3 ARG A 81 -24.151 10.657 -4.025 1.00 0.00 H new ATOM 0 HD2 ARG A 81 -24.445 10.396 -6.610 1.00 0.00 H new ATOM 0 HD3 ARG A 81 -26.130 10.772 -6.314 1.00 0.00 H new ATOM 0 HE ARG A 81 -24.829 12.806 -4.990 1.00 0.00 H new ATOM 0 HH11 ARG A 81 -24.622 11.470 -8.256 1.00 0.00 H new ATOM 0 HH12 ARG A 81 -24.150 13.011 -8.979 1.00 0.00 H new ATOM 0 HH21 ARG A 81 -24.225 14.779 -5.931 1.00 0.00 H new ATOM 0 HH22 ARG A 81 -23.926 14.874 -7.670 1.00 0.00 H new ATOM 1159 N VAL A 82 -21.355 7.793 -4.838 1.00 0.00 N ATOM 1160 CA VAL A 82 -20.164 8.009 -5.652 1.00 0.00 C ATOM 1161 C VAL A 82 -20.399 7.588 -7.100 1.00 0.00 C ATOM 1162 O VAL A 82 -21.321 6.828 -7.394 1.00 0.00 O ATOM 1163 CB VAL A 82 -18.958 7.226 -5.099 1.00 0.00 C ATOM 1164 CG1 VAL A 82 -17.670 7.688 -5.761 1.00 0.00 C ATOM 1165 CG2 VAL A 82 -18.870 7.369 -3.586 1.00 0.00 C ATOM 0 H VAL A 82 -21.268 7.038 -4.158 1.00 0.00 H new ATOM 0 HA VAL A 82 -19.949 9.077 -5.616 1.00 0.00 H new ATOM 0 HB VAL A 82 -19.100 6.171 -5.331 1.00 0.00 H new ATOM 0 HG11 VAL A 82 -16.830 7.123 -5.357 1.00 0.00 H new ATOM 0 HG12 VAL A 82 -17.734 7.523 -6.837 1.00 0.00 H new ATOM 0 HG13 VAL A 82 -17.521 8.750 -5.565 1.00 0.00 H new ATOM 0 HG21 VAL A 82 -18.011 6.808 -3.217 1.00 0.00 H new ATOM 0 HG22 VAL A 82 -18.755 8.421 -3.326 1.00 0.00 H new ATOM 0 HG23 VAL A 82 -19.781 6.980 -3.130 1.00 0.00 H new ATOM 1175 N THR A 83 -19.554 8.086 -7.999 1.00 0.00 N ATOM 1176 CA THR A 83 -19.665 7.761 -9.415 1.00 0.00 C ATOM 1177 C THR A 83 -18.356 7.176 -9.939 1.00 0.00 C ATOM 1178 O THR A 83 -17.281 7.481 -9.425 1.00 0.00 O ATOM 1179 CB THR A 83 -20.033 9.010 -10.215 1.00 0.00 C ATOM 1180 OG1 THR A 83 -20.838 9.881 -9.441 1.00 0.00 O ATOM 1181 CG2 THR A 83 -20.784 8.706 -11.493 1.00 0.00 C ATOM 0 H THR A 83 -18.785 8.716 -7.770 1.00 0.00 H new ATOM 0 HA THR A 83 -20.451 7.015 -9.534 1.00 0.00 H new ATOM 0 HB THR A 83 -19.082 9.475 -10.475 1.00 0.00 H new ATOM 0 HG1 THR A 83 -21.062 10.675 -9.969 1.00 0.00 H new ATOM 0 HG21 THR A 83 -21.013 9.637 -12.011 1.00 0.00 H new ATOM 0 HG22 THR A 83 -20.169 8.076 -12.135 1.00 0.00 H new ATOM 0 HG23 THR A 83 -21.712 8.185 -11.255 1.00 0.00 H new ATOM 1189 N VAL A 84 -18.456 6.334 -10.962 1.00 0.00 N ATOM 1190 CA VAL A 84 -17.279 5.707 -11.553 1.00 0.00 C ATOM 1191 C VAL A 84 -17.296 5.833 -13.072 1.00 0.00 C ATOM 1192 O VAL A 84 -17.970 5.066 -13.760 1.00 0.00 O ATOM 1193 CB VAL A 84 -17.183 4.215 -11.178 1.00 0.00 C ATOM 1194 CG1 VAL A 84 -15.783 3.685 -11.450 1.00 0.00 C ATOM 1195 CG2 VAL A 84 -17.568 3.997 -9.721 1.00 0.00 C ATOM 0 H VAL A 84 -19.339 6.070 -11.399 1.00 0.00 H new ATOM 0 HA VAL A 84 -16.411 6.230 -11.153 1.00 0.00 H new ATOM 0 HB VAL A 84 -17.886 3.661 -11.800 1.00 0.00 H new ATOM 0 HG11 VAL A 84 -15.734 2.630 -11.179 1.00 0.00 H new ATOM 0 HG12 VAL A 84 -15.550 3.799 -12.509 1.00 0.00 H new ATOM 0 HG13 VAL A 84 -15.060 4.246 -10.857 1.00 0.00 H new ATOM 0 HG21 VAL A 84 -17.493 2.937 -9.479 1.00 0.00 H new ATOM 0 HG22 VAL A 84 -16.895 4.564 -9.078 1.00 0.00 H new ATOM 0 HG23 VAL A 84 -18.592 4.334 -9.561 1.00 0.00 H new ATOM 1205 N ARG A 85 -16.550 6.802 -13.591 1.00 0.00 N ATOM 1206 CA ARG A 85 -16.482 7.022 -15.031 1.00 0.00 C ATOM 1207 C ARG A 85 -15.496 6.056 -15.681 1.00 0.00 C ATOM 1208 O ARG A 85 -14.315 6.031 -15.332 1.00 0.00 O ATOM 1209 CB ARG A 85 -16.071 8.465 -15.331 1.00 0.00 C ATOM 1210 CG ARG A 85 -17.232 9.447 -15.311 1.00 0.00 C ATOM 1211 CD ARG A 85 -17.212 10.317 -14.065 1.00 0.00 C ATOM 1212 NE ARG A 85 -17.433 11.727 -14.378 1.00 0.00 N ATOM 1213 CZ ARG A 85 -17.804 12.636 -13.480 1.00 0.00 C ATOM 1214 NH1 ARG A 85 -17.998 12.286 -12.214 1.00 0.00 N ATOM 1215 NH2 ARG A 85 -17.981 13.898 -13.847 1.00 0.00 N ATOM 0 H ARG A 85 -15.985 7.446 -13.038 1.00 0.00 H new ATOM 0 HA ARG A 85 -17.473 6.840 -15.448 1.00 0.00 H new ATOM 0 HB2 ARG A 85 -15.327 8.781 -14.600 1.00 0.00 H new ATOM 0 HB3 ARG A 85 -15.592 8.501 -16.310 1.00 0.00 H new ATOM 0 HG2 ARG A 85 -17.188 10.080 -16.197 1.00 0.00 H new ATOM 0 HG3 ARG A 85 -18.173 8.899 -15.357 1.00 0.00 H new ATOM 0 HD2 ARG A 85 -17.980 9.975 -13.372 1.00 0.00 H new ATOM 0 HD3 ARG A 85 -16.253 10.204 -13.559 1.00 0.00 H new ATOM 0 HE ARG A 85 -17.295 12.032 -15.341 1.00 0.00 H new ATOM 0 HH11 ARG A 85 -17.863 11.317 -11.926 1.00 0.00 H new ATOM 0 HH12 ARG A 85 -18.282 12.986 -11.529 1.00 0.00 H new ATOM 0 HH21 ARG A 85 -17.833 14.172 -14.818 1.00 0.00 H new ATOM 0 HH22 ARG A 85 -18.265 14.594 -13.158 1.00 0.00 H new ATOM 1229 N LYS A 86 -15.987 5.261 -16.625 1.00 0.00 N ATOM 1230 CA LYS A 86 -15.151 4.293 -17.321 1.00 0.00 C ATOM 1231 C LYS A 86 -14.804 4.772 -18.727 1.00 0.00 C ATOM 1232 O LYS A 86 -13.802 4.352 -19.305 1.00 0.00 O ATOM 1233 CB LYS A 86 -15.857 2.937 -17.391 1.00 0.00 C ATOM 1234 CG LYS A 86 -16.435 2.483 -16.060 1.00 0.00 C ATOM 1235 CD LYS A 86 -15.432 1.658 -15.271 1.00 0.00 C ATOM 1236 CE LYS A 86 -15.302 0.252 -15.833 1.00 0.00 C ATOM 1237 NZ LYS A 86 -13.884 -0.201 -15.873 1.00 0.00 N ATOM 0 H LYS A 86 -16.962 5.269 -16.926 1.00 0.00 H new ATOM 0 HA LYS A 86 -14.223 4.186 -16.759 1.00 0.00 H new ATOM 0 HB2 LYS A 86 -16.660 2.992 -18.126 1.00 0.00 H new ATOM 0 HB3 LYS A 86 -15.150 2.187 -17.746 1.00 0.00 H new ATOM 0 HG2 LYS A 86 -16.732 3.353 -15.475 1.00 0.00 H new ATOM 0 HG3 LYS A 86 -17.335 1.894 -16.235 1.00 0.00 H new ATOM 0 HD2 LYS A 86 -14.460 2.150 -15.290 1.00 0.00 H new ATOM 0 HD3 LYS A 86 -15.743 1.606 -14.227 1.00 0.00 H new ATOM 0 HE2 LYS A 86 -15.886 -0.438 -15.224 1.00 0.00 H new ATOM 0 HE3 LYS A 86 -15.721 0.223 -16.839 1.00 0.00 H new ATOM 0 HZ1 LYS A 86 -13.838 -1.164 -16.262 1.00 0.00 H new ATOM 0 HZ2 LYS A 86 -13.331 0.442 -16.474 1.00 0.00 H new ATOM 0 HZ3 LYS A 86 -13.491 -0.198 -14.910 1.00 0.00 H new ATOM 1251 N ALA A 87 -15.636 5.654 -19.274 1.00 0.00 N ATOM 1252 CA ALA A 87 -15.414 6.188 -20.615 1.00 0.00 C ATOM 1253 C ALA A 87 -14.007 6.761 -20.757 1.00 0.00 C ATOM 1254 O ALA A 87 -13.219 6.301 -21.584 1.00 0.00 O ATOM 1255 CB ALA A 87 -16.453 7.251 -20.937 1.00 0.00 C ATOM 0 H ALA A 87 -16.470 6.014 -18.810 1.00 0.00 H new ATOM 0 HA ALA A 87 -15.515 5.367 -21.325 1.00 0.00 H new ATOM 0 HB1 ALA A 87 -16.276 7.641 -21.939 1.00 0.00 H new ATOM 0 HB2 ALA A 87 -17.450 6.812 -20.889 1.00 0.00 H new ATOM 0 HB3 ALA A 87 -16.379 8.063 -20.214 1.00 0.00 H new ATOM 1261 N ASP A 88 -13.697 7.766 -19.944 1.00 0.00 N ATOM 1262 CA ASP A 88 -12.385 8.401 -19.979 1.00 0.00 C ATOM 1263 C ASP A 88 -11.890 8.706 -18.569 1.00 0.00 C ATOM 1264 O ASP A 88 -12.406 9.601 -17.899 1.00 0.00 O ATOM 1265 CB ASP A 88 -12.435 9.687 -20.803 1.00 0.00 C ATOM 1266 CG ASP A 88 -13.149 9.500 -22.127 1.00 0.00 C ATOM 1267 OD1 ASP A 88 -14.394 9.596 -22.149 1.00 0.00 O ATOM 1268 OD2 ASP A 88 -12.463 9.258 -23.142 1.00 0.00 O ATOM 0 H ASP A 88 -14.337 8.158 -19.253 1.00 0.00 H new ATOM 0 HA ASP A 88 -11.688 7.706 -20.448 1.00 0.00 H new ATOM 0 HB2 ASP A 88 -12.939 10.464 -20.228 1.00 0.00 H new ATOM 0 HB3 ASP A 88 -11.419 10.036 -20.988 1.00 0.00 H new ATOM 1273 N ALA A 89 -10.887 7.955 -18.125 1.00 0.00 N ATOM 1274 CA ALA A 89 -10.319 8.144 -16.795 1.00 0.00 C ATOM 1275 C ALA A 89 -9.194 7.148 -16.535 1.00 0.00 C ATOM 1276 O ALA A 89 -8.048 7.537 -16.305 1.00 0.00 O ATOM 1277 CB ALA A 89 -11.401 8.008 -15.732 1.00 0.00 C ATOM 0 H ALA A 89 -10.451 7.209 -18.667 1.00 0.00 H new ATOM 0 HA ALA A 89 -9.901 9.150 -16.745 1.00 0.00 H new ATOM 0 HB1 ALA A 89 -10.961 8.152 -14.745 1.00 0.00 H new ATOM 0 HB2 ALA A 89 -12.172 8.760 -15.899 1.00 0.00 H new ATOM 0 HB3 ALA A 89 -11.845 7.014 -15.790 1.00 0.00 H new ATOM 1283 N GLY A 90 -9.528 5.862 -16.571 1.00 0.00 N ATOM 1284 CA GLY A 90 -8.535 4.830 -16.336 1.00 0.00 C ATOM 1285 C GLY A 90 -9.158 3.472 -16.084 1.00 0.00 C ATOM 1286 O GLY A 90 -8.572 2.441 -16.415 1.00 0.00 O ATOM 0 H GLY A 90 -10.469 5.516 -16.759 1.00 0.00 H new ATOM 0 HA2 GLY A 90 -7.870 4.767 -17.198 1.00 0.00 H new ATOM 0 HA3 GLY A 90 -7.921 5.109 -15.480 1.00 0.00 H new ATOM 1290 N GLY A 91 -10.351 3.471 -15.497 1.00 0.00 N ATOM 1291 CA GLY A 91 -11.036 2.223 -15.210 1.00 0.00 C ATOM 1292 C GLY A 91 -11.274 2.020 -13.727 1.00 0.00 C ATOM 1293 O GLY A 91 -11.984 2.799 -13.091 1.00 0.00 O ATOM 0 H GLY A 91 -10.856 4.311 -15.215 1.00 0.00 H new ATOM 0 HA2 GLY A 91 -11.992 2.208 -15.734 1.00 0.00 H new ATOM 0 HA3 GLY A 91 -10.447 1.392 -15.598 1.00 0.00 H new ATOM 1297 N LEU A 92 -10.679 0.969 -13.172 1.00 0.00 N ATOM 1298 CA LEU A 92 -10.829 0.664 -11.755 1.00 0.00 C ATOM 1299 C LEU A 92 -9.523 0.133 -11.172 1.00 0.00 C ATOM 1300 O LEU A 92 -8.558 -0.100 -11.899 1.00 0.00 O ATOM 1301 CB LEU A 92 -11.949 -0.359 -11.546 1.00 0.00 C ATOM 1302 CG LEU A 92 -12.836 -0.107 -10.325 1.00 0.00 C ATOM 1303 CD1 LEU A 92 -14.085 0.665 -10.723 1.00 0.00 C ATOM 1304 CD2 LEU A 92 -13.211 -1.421 -9.657 1.00 0.00 C ATOM 0 H LEU A 92 -10.088 0.314 -13.683 1.00 0.00 H new ATOM 0 HA LEU A 92 -11.089 1.587 -11.236 1.00 0.00 H new ATOM 0 HB2 LEU A 92 -12.578 -0.374 -12.436 1.00 0.00 H new ATOM 0 HB3 LEU A 92 -11.503 -1.349 -11.454 1.00 0.00 H new ATOM 0 HG LEU A 92 -12.274 0.494 -9.610 1.00 0.00 H new ATOM 0 HD11 LEU A 92 -14.704 0.835 -9.842 1.00 0.00 H new ATOM 0 HD12 LEU A 92 -13.798 1.624 -11.155 1.00 0.00 H new ATOM 0 HD13 LEU A 92 -14.649 0.090 -11.457 1.00 0.00 H new ATOM 0 HD21 LEU A 92 -13.842 -1.222 -8.791 1.00 0.00 H new ATOM 0 HD22 LEU A 92 -13.754 -2.047 -10.365 1.00 0.00 H new ATOM 0 HD23 LEU A 92 -12.306 -1.937 -9.336 1.00 0.00 H new ATOM 1316 N GLY A 93 -9.501 -0.058 -9.857 1.00 0.00 N ATOM 1317 CA GLY A 93 -8.309 -0.560 -9.202 1.00 0.00 C ATOM 1318 C GLY A 93 -8.434 -0.567 -7.691 1.00 0.00 C ATOM 1319 O GLY A 93 -7.554 -0.075 -6.985 1.00 0.00 O ATOM 0 H GLY A 93 -10.287 0.126 -9.234 1.00 0.00 H new ATOM 0 HA2 GLY A 93 -8.106 -1.573 -9.551 1.00 0.00 H new ATOM 0 HA3 GLY A 93 -7.455 0.053 -9.490 1.00 0.00 H new ATOM 1323 N ILE A 94 -9.531 -1.124 -7.191 1.00 0.00 N ATOM 1324 CA ILE A 94 -9.766 -1.192 -5.755 1.00 0.00 C ATOM 1325 C ILE A 94 -9.911 -2.635 -5.284 1.00 0.00 C ATOM 1326 O ILE A 94 -10.247 -3.523 -6.067 1.00 0.00 O ATOM 1327 CB ILE A 94 -11.032 -0.410 -5.355 1.00 0.00 C ATOM 1328 CG1 ILE A 94 -12.244 -0.924 -6.135 1.00 0.00 C ATOM 1329 CG2 ILE A 94 -10.832 1.079 -5.592 1.00 0.00 C ATOM 1330 CD1 ILE A 94 -13.474 -1.125 -5.277 1.00 0.00 C ATOM 0 H ILE A 94 -10.271 -1.535 -7.760 1.00 0.00 H new ATOM 0 HA ILE A 94 -8.897 -0.741 -5.275 1.00 0.00 H new ATOM 0 HB ILE A 94 -11.217 -0.566 -4.292 1.00 0.00 H new ATOM 0 HG12 ILE A 94 -12.478 -0.219 -6.932 1.00 0.00 H new ATOM 0 HG13 ILE A 94 -11.985 -1.869 -6.612 1.00 0.00 H new ATOM 0 HG21 ILE A 94 -11.735 1.618 -5.305 1.00 0.00 H new ATOM 0 HG22 ILE A 94 -9.992 1.433 -4.994 1.00 0.00 H new ATOM 0 HG23 ILE A 94 -10.625 1.255 -6.648 1.00 0.00 H new ATOM 0 HD11 ILE A 94 -14.294 -1.490 -5.896 1.00 0.00 H new ATOM 0 HD12 ILE A 94 -13.257 -1.853 -4.495 1.00 0.00 H new ATOM 0 HD13 ILE A 94 -13.758 -0.177 -4.821 1.00 0.00 H new ATOM 1342 N SER A 95 -9.661 -2.858 -3.999 1.00 0.00 N ATOM 1343 CA SER A 95 -9.771 -4.189 -3.416 1.00 0.00 C ATOM 1344 C SER A 95 -10.717 -4.163 -2.223 1.00 0.00 C ATOM 1345 O SER A 95 -10.362 -3.683 -1.148 1.00 0.00 O ATOM 1346 CB SER A 95 -8.394 -4.703 -2.990 1.00 0.00 C ATOM 1347 OG SER A 95 -8.121 -5.969 -3.564 1.00 0.00 O ATOM 0 H SER A 95 -9.380 -2.132 -3.340 1.00 0.00 H new ATOM 0 HA SER A 95 -10.174 -4.866 -4.169 1.00 0.00 H new ATOM 0 HB2 SER A 95 -7.627 -3.990 -3.293 1.00 0.00 H new ATOM 0 HB3 SER A 95 -8.350 -4.776 -1.903 1.00 0.00 H new ATOM 0 HG SER A 95 -7.235 -6.274 -3.277 1.00 0.00 H new ATOM 1353 N ILE A 96 -11.927 -4.667 -2.426 1.00 0.00 N ATOM 1354 CA ILE A 96 -12.934 -4.691 -1.374 1.00 0.00 C ATOM 1355 C ILE A 96 -12.879 -5.986 -0.575 1.00 0.00 C ATOM 1356 O ILE A 96 -12.182 -6.930 -0.948 1.00 0.00 O ATOM 1357 CB ILE A 96 -14.349 -4.509 -1.954 1.00 0.00 C ATOM 1358 CG1 ILE A 96 -14.694 -5.669 -2.894 1.00 0.00 C ATOM 1359 CG2 ILE A 96 -14.437 -3.175 -2.680 1.00 0.00 C ATOM 1360 CD1 ILE A 96 -16.180 -5.943 -3.018 1.00 0.00 C ATOM 0 H ILE A 96 -12.235 -5.066 -3.313 1.00 0.00 H new ATOM 0 HA ILE A 96 -12.712 -3.859 -0.706 1.00 0.00 H new ATOM 0 HB ILE A 96 -15.074 -4.511 -1.140 1.00 0.00 H new ATOM 0 HG12 ILE A 96 -14.291 -5.453 -3.884 1.00 0.00 H new ATOM 0 HG13 ILE A 96 -14.197 -6.572 -2.538 1.00 0.00 H new ATOM 0 HG21 ILE A 96 -15.439 -3.049 -3.089 1.00 0.00 H new ATOM 0 HG22 ILE A 96 -14.226 -2.366 -1.981 1.00 0.00 H new ATOM 0 HG23 ILE A 96 -13.709 -3.153 -3.491 1.00 0.00 H new ATOM 0 HD11 ILE A 96 -16.340 -6.778 -3.700 1.00 0.00 H new ATOM 0 HD12 ILE A 96 -16.587 -6.192 -2.038 1.00 0.00 H new ATOM 0 HD13 ILE A 96 -16.682 -5.056 -3.405 1.00 0.00 H new ATOM 1372 N LYS A 97 -13.622 -6.023 0.523 1.00 0.00 N ATOM 1373 CA LYS A 97 -13.667 -7.202 1.381 1.00 0.00 C ATOM 1374 C LYS A 97 -15.044 -7.357 2.021 1.00 0.00 C ATOM 1375 O LYS A 97 -15.527 -6.452 2.703 1.00 0.00 O ATOM 1376 CB LYS A 97 -12.595 -7.110 2.467 1.00 0.00 C ATOM 1377 CG LYS A 97 -11.233 -7.623 2.023 1.00 0.00 C ATOM 1378 CD LYS A 97 -11.059 -9.098 2.350 1.00 0.00 C ATOM 1379 CE LYS A 97 -11.216 -9.965 1.111 1.00 0.00 C ATOM 1380 NZ LYS A 97 -11.529 -11.379 1.458 1.00 0.00 N ATOM 0 H LYS A 97 -14.204 -5.248 0.842 1.00 0.00 H new ATOM 0 HA LYS A 97 -13.473 -8.078 0.762 1.00 0.00 H new ATOM 0 HB2 LYS A 97 -12.498 -6.071 2.783 1.00 0.00 H new ATOM 0 HB3 LYS A 97 -12.922 -7.678 3.338 1.00 0.00 H new ATOM 0 HG2 LYS A 97 -11.118 -7.471 0.950 1.00 0.00 H new ATOM 0 HG3 LYS A 97 -10.448 -7.046 2.512 1.00 0.00 H new ATOM 0 HD2 LYS A 97 -10.074 -9.261 2.787 1.00 0.00 H new ATOM 0 HD3 LYS A 97 -11.793 -9.395 3.099 1.00 0.00 H new ATOM 0 HE2 LYS A 97 -12.010 -9.561 0.484 1.00 0.00 H new ATOM 0 HE3 LYS A 97 -10.298 -9.930 0.525 1.00 0.00 H new ATOM 0 HZ1 LYS A 97 -11.628 -11.937 0.586 1.00 0.00 H new ATOM 0 HZ2 LYS A 97 -10.759 -11.773 2.035 1.00 0.00 H new ATOM 0 HZ3 LYS A 97 -12.419 -11.416 1.995 1.00 0.00 H new ATOM 1394 N GLY A 98 -15.671 -8.506 1.796 1.00 0.00 N ATOM 1395 CA GLY A 98 -16.986 -8.757 2.358 1.00 0.00 C ATOM 1396 C GLY A 98 -17.436 -10.193 2.169 1.00 0.00 C ATOM 1397 O GLY A 98 -16.760 -10.980 1.507 1.00 0.00 O ATOM 0 H GLY A 98 -15.293 -9.269 1.234 1.00 0.00 H new ATOM 0 HA2 GLY A 98 -16.973 -8.521 3.422 1.00 0.00 H new ATOM 0 HA3 GLY A 98 -17.710 -8.089 1.892 1.00 0.00 H new ATOM 1401 N GLY A 99 -18.580 -10.535 2.753 1.00 0.00 N ATOM 1402 CA GLY A 99 -19.100 -11.885 2.634 1.00 0.00 C ATOM 1403 C GLY A 99 -20.516 -12.011 3.163 1.00 0.00 C ATOM 1404 O GLY A 99 -20.724 -12.180 4.365 1.00 0.00 O ATOM 0 H GLY A 99 -19.156 -9.901 3.307 1.00 0.00 H new ATOM 0 HA2 GLY A 99 -19.078 -12.188 1.587 1.00 0.00 H new ATOM 0 HA3 GLY A 99 -18.450 -12.570 3.178 1.00 0.00 H new ATOM 1408 N ARG A 100 -21.491 -11.927 2.264 1.00 0.00 N ATOM 1409 CA ARG A 100 -22.895 -12.033 2.648 1.00 0.00 C ATOM 1410 C ARG A 100 -23.180 -13.376 3.314 1.00 0.00 C ATOM 1411 O ARG A 100 -24.096 -13.493 4.129 1.00 0.00 O ATOM 1412 CB ARG A 100 -23.797 -11.851 1.424 1.00 0.00 C ATOM 1413 CG ARG A 100 -24.852 -10.772 1.602 1.00 0.00 C ATOM 1414 CD ARG A 100 -26.169 -11.355 2.089 1.00 0.00 C ATOM 1415 NE ARG A 100 -26.689 -12.370 1.177 1.00 0.00 N ATOM 1416 CZ ARG A 100 -27.652 -13.230 1.497 1.00 0.00 C ATOM 1417 NH1 ARG A 100 -28.203 -13.202 2.704 1.00 0.00 N ATOM 1418 NH2 ARG A 100 -28.067 -14.122 0.607 1.00 0.00 N ATOM 0 H ARG A 100 -21.336 -11.786 1.266 1.00 0.00 H new ATOM 0 HA ARG A 100 -23.109 -11.242 3.367 1.00 0.00 H new ATOM 0 HB2 ARG A 100 -23.179 -11.604 0.561 1.00 0.00 H new ATOM 0 HB3 ARG A 100 -24.291 -12.797 1.203 1.00 0.00 H new ATOM 0 HG2 ARG A 100 -24.496 -10.028 2.315 1.00 0.00 H new ATOM 0 HG3 ARG A 100 -25.009 -10.256 0.655 1.00 0.00 H new ATOM 0 HD2 ARG A 100 -26.028 -11.793 3.077 1.00 0.00 H new ATOM 0 HD3 ARG A 100 -26.902 -10.555 2.197 1.00 0.00 H new ATOM 0 HE ARG A 100 -26.290 -12.423 0.240 1.00 0.00 H new ATOM 0 HH11 ARG A 100 -27.888 -12.518 3.392 1.00 0.00 H new ATOM 0 HH12 ARG A 100 -28.941 -13.864 2.943 1.00 0.00 H new ATOM 0 HH21 ARG A 100 -27.648 -14.148 -0.322 1.00 0.00 H new ATOM 0 HH22 ARG A 100 -28.805 -14.782 0.852 1.00 0.00 H new ATOM 1432 N GLU A 101 -22.388 -14.388 2.968 1.00 0.00 N ATOM 1433 CA GLU A 101 -22.558 -15.721 3.539 1.00 0.00 C ATOM 1434 C GLU A 101 -22.549 -15.665 5.064 1.00 0.00 C ATOM 1435 O GLU A 101 -23.145 -16.510 5.731 1.00 0.00 O ATOM 1436 CB GLU A 101 -21.452 -16.656 3.039 1.00 0.00 C ATOM 1437 CG GLU A 101 -21.959 -17.762 2.127 1.00 0.00 C ATOM 1438 CD GLU A 101 -22.058 -19.099 2.832 1.00 0.00 C ATOM 1439 OE1 GLU A 101 -22.217 -19.106 4.071 1.00 0.00 O ATOM 1440 OE2 GLU A 101 -21.979 -20.139 2.147 1.00 0.00 O ATOM 0 H GLU A 101 -21.624 -14.311 2.297 1.00 0.00 H new ATOM 0 HA GLU A 101 -23.524 -16.109 3.216 1.00 0.00 H new ATOM 0 HB2 GLU A 101 -20.705 -16.069 2.505 1.00 0.00 H new ATOM 0 HB3 GLU A 101 -20.951 -17.104 3.897 1.00 0.00 H new ATOM 0 HG2 GLU A 101 -22.940 -17.487 1.739 1.00 0.00 H new ATOM 0 HG3 GLU A 101 -21.292 -17.856 1.270 1.00 0.00 H new ATOM 1447 N ASN A 102 -21.871 -14.658 5.609 1.00 0.00 N ATOM 1448 CA ASN A 102 -21.786 -14.484 7.052 1.00 0.00 C ATOM 1449 C ASN A 102 -22.211 -13.072 7.448 1.00 0.00 C ATOM 1450 O ASN A 102 -21.557 -12.427 8.268 1.00 0.00 O ATOM 1451 CB ASN A 102 -20.361 -14.759 7.538 1.00 0.00 C ATOM 1452 CG ASN A 102 -19.833 -16.095 7.057 1.00 0.00 C ATOM 1453 OD1 ASN A 102 -20.419 -17.144 7.329 1.00 0.00 O ATOM 1454 ND2 ASN A 102 -18.719 -16.066 6.335 1.00 0.00 N ATOM 0 H ASN A 102 -21.372 -13.950 5.070 1.00 0.00 H new ATOM 0 HA ASN A 102 -22.463 -15.196 7.524 1.00 0.00 H new ATOM 0 HB2 ASN A 102 -19.702 -13.964 7.189 1.00 0.00 H new ATOM 0 HB3 ASN A 102 -20.341 -14.735 8.628 1.00 0.00 H new ATOM 0 HD21 ASN A 102 -18.317 -16.935 5.983 1.00 0.00 H new ATOM 0 HD22 ASN A 102 -18.265 -15.175 6.133 1.00 0.00 H new ATOM 1461 N LYS A 103 -23.311 -12.604 6.850 1.00 0.00 N ATOM 1462 CA LYS A 103 -23.856 -11.266 7.117 1.00 0.00 C ATOM 1463 C LYS A 103 -22.756 -10.223 7.280 1.00 0.00 C ATOM 1464 O LYS A 103 -22.934 -9.217 7.967 1.00 0.00 O ATOM 1465 CB LYS A 103 -24.747 -11.286 8.350 1.00 0.00 C ATOM 1466 CG LYS A 103 -24.202 -12.151 9.458 1.00 0.00 C ATOM 1467 CD LYS A 103 -24.465 -13.625 9.196 1.00 0.00 C ATOM 1468 CE LYS A 103 -25.460 -14.204 10.190 1.00 0.00 C ATOM 1469 NZ LYS A 103 -26.447 -15.104 9.531 1.00 0.00 N ATOM 0 H LYS A 103 -23.849 -13.139 6.168 1.00 0.00 H new ATOM 0 HA LYS A 103 -24.453 -10.983 6.250 1.00 0.00 H new ATOM 0 HB2 LYS A 103 -24.870 -10.268 8.719 1.00 0.00 H new ATOM 0 HB3 LYS A 103 -25.737 -11.645 8.070 1.00 0.00 H new ATOM 0 HG2 LYS A 103 -23.129 -11.984 9.557 1.00 0.00 H new ATOM 0 HG3 LYS A 103 -24.658 -11.862 10.405 1.00 0.00 H new ATOM 0 HD2 LYS A 103 -24.847 -13.752 8.183 1.00 0.00 H new ATOM 0 HD3 LYS A 103 -23.528 -14.178 9.255 1.00 0.00 H new ATOM 0 HE2 LYS A 103 -24.923 -14.757 10.960 1.00 0.00 H new ATOM 0 HE3 LYS A 103 -25.987 -13.392 10.690 1.00 0.00 H new ATOM 0 HZ1 LYS A 103 -27.106 -15.477 10.243 1.00 0.00 H new ATOM 0 HZ2 LYS A 103 -26.978 -14.571 8.813 1.00 0.00 H new ATOM 0 HZ3 LYS A 103 -25.947 -15.894 9.075 1.00 0.00 H new ATOM 1483 N MET A 104 -21.626 -10.473 6.640 1.00 0.00 N ATOM 1484 CA MET A 104 -20.489 -9.562 6.700 1.00 0.00 C ATOM 1485 C MET A 104 -20.621 -8.466 5.642 1.00 0.00 C ATOM 1486 O MET A 104 -20.534 -8.740 4.445 1.00 0.00 O ATOM 1487 CB MET A 104 -19.183 -10.331 6.494 1.00 0.00 C ATOM 1488 CG MET A 104 -18.554 -10.821 7.789 1.00 0.00 C ATOM 1489 SD MET A 104 -18.053 -9.468 8.872 1.00 0.00 S ATOM 1490 CE MET A 104 -17.177 -8.417 7.716 1.00 0.00 C ATOM 0 H MET A 104 -21.469 -11.303 6.069 1.00 0.00 H new ATOM 0 HA MET A 104 -20.475 -9.096 7.685 1.00 0.00 H new ATOM 0 HB2 MET A 104 -19.373 -11.186 5.846 1.00 0.00 H new ATOM 0 HB3 MET A 104 -18.471 -9.689 5.974 1.00 0.00 H new ATOM 0 HG2 MET A 104 -19.264 -11.459 8.315 1.00 0.00 H new ATOM 0 HG3 MET A 104 -17.685 -11.436 7.556 1.00 0.00 H new ATOM 0 HE1 MET A 104 -16.504 -7.756 8.263 1.00 0.00 H new ATOM 0 HE2 MET A 104 -16.599 -9.035 7.028 1.00 0.00 H new ATOM 0 HE3 MET A 104 -17.894 -7.819 7.152 1.00 0.00 H new ATOM 1500 N PRO A 105 -20.839 -7.208 6.066 1.00 0.00 N ATOM 1501 CA PRO A 105 -20.985 -6.081 5.139 1.00 0.00 C ATOM 1502 C PRO A 105 -19.699 -5.783 4.377 1.00 0.00 C ATOM 1503 O PRO A 105 -18.624 -5.685 4.969 1.00 0.00 O ATOM 1504 CB PRO A 105 -21.350 -4.906 6.051 1.00 0.00 C ATOM 1505 CG PRO A 105 -20.833 -5.289 7.394 1.00 0.00 C ATOM 1506 CD PRO A 105 -20.961 -6.783 7.474 1.00 0.00 C ATOM 0 HA PRO A 105 -21.730 -6.286 4.370 1.00 0.00 H new ATOM 0 HB2 PRO A 105 -20.895 -3.979 5.702 1.00 0.00 H new ATOM 0 HB3 PRO A 105 -22.428 -4.743 6.074 1.00 0.00 H new ATOM 0 HG2 PRO A 105 -19.795 -4.979 7.516 1.00 0.00 H new ATOM 0 HG3 PRO A 105 -21.405 -4.805 8.185 1.00 0.00 H new ATOM 0 HD2 PRO A 105 -20.180 -7.221 8.096 1.00 0.00 H new ATOM 0 HD3 PRO A 105 -21.917 -7.083 7.904 1.00 0.00 H new ATOM 1514 N ILE A 106 -19.816 -5.640 3.061 1.00 0.00 N ATOM 1515 CA ILE A 106 -18.665 -5.351 2.216 1.00 0.00 C ATOM 1516 C ILE A 106 -18.244 -3.891 2.350 1.00 0.00 C ATOM 1517 O ILE A 106 -19.084 -2.993 2.376 1.00 0.00 O ATOM 1518 CB ILE A 106 -18.972 -5.651 0.736 1.00 0.00 C ATOM 1519 CG1 ILE A 106 -19.553 -7.060 0.585 1.00 0.00 C ATOM 1520 CG2 ILE A 106 -17.717 -5.494 -0.107 1.00 0.00 C ATOM 1521 CD1 ILE A 106 -20.876 -7.090 -0.147 1.00 0.00 C ATOM 0 H ILE A 106 -20.699 -5.720 2.556 1.00 0.00 H new ATOM 0 HA ILE A 106 -17.851 -5.995 2.550 1.00 0.00 H new ATOM 0 HB ILE A 106 -19.715 -4.936 0.383 1.00 0.00 H new ATOM 0 HG12 ILE A 106 -18.837 -7.685 0.051 1.00 0.00 H new ATOM 0 HG13 ILE A 106 -19.684 -7.499 1.574 1.00 0.00 H new ATOM 0 HG21 ILE A 106 -17.950 -5.709 -1.150 1.00 0.00 H new ATOM 0 HG22 ILE A 106 -17.347 -4.472 -0.021 1.00 0.00 H new ATOM 0 HG23 ILE A 106 -16.953 -6.188 0.245 1.00 0.00 H new ATOM 0 HD11 ILE A 106 -21.229 -8.119 -0.218 1.00 0.00 H new ATOM 0 HD12 ILE A 106 -21.607 -6.492 0.398 1.00 0.00 H new ATOM 0 HD13 ILE A 106 -20.747 -6.681 -1.149 1.00 0.00 H new ATOM 1533 N LEU A 107 -16.937 -3.661 2.439 1.00 0.00 N ATOM 1534 CA LEU A 107 -16.411 -2.307 2.575 1.00 0.00 C ATOM 1535 C LEU A 107 -15.130 -2.130 1.765 1.00 0.00 C ATOM 1536 O LEU A 107 -14.561 -3.099 1.259 1.00 0.00 O ATOM 1537 CB LEU A 107 -16.140 -1.983 4.046 1.00 0.00 C ATOM 1538 CG LEU A 107 -17.190 -2.502 5.031 1.00 0.00 C ATOM 1539 CD1 LEU A 107 -16.747 -3.825 5.636 1.00 0.00 C ATOM 1540 CD2 LEU A 107 -17.446 -1.476 6.126 1.00 0.00 C ATOM 0 H LEU A 107 -16.226 -4.392 2.419 1.00 0.00 H new ATOM 0 HA LEU A 107 -17.163 -1.619 2.189 1.00 0.00 H new ATOM 0 HB2 LEU A 107 -15.171 -2.399 4.321 1.00 0.00 H new ATOM 0 HB3 LEU A 107 -16.065 -0.901 4.156 1.00 0.00 H new ATOM 0 HG LEU A 107 -18.120 -2.667 4.487 1.00 0.00 H new ATOM 0 HD11 LEU A 107 -17.506 -4.178 6.334 1.00 0.00 H new ATOM 0 HD12 LEU A 107 -16.612 -4.561 4.843 1.00 0.00 H new ATOM 0 HD13 LEU A 107 -15.804 -3.686 6.165 1.00 0.00 H new ATOM 0 HD21 LEU A 107 -18.195 -1.861 6.818 1.00 0.00 H new ATOM 0 HD22 LEU A 107 -16.519 -1.281 6.666 1.00 0.00 H new ATOM 0 HD23 LEU A 107 -17.807 -0.550 5.679 1.00 0.00 H new ATOM 1552 N ILE A 108 -14.681 -0.882 1.655 1.00 0.00 N ATOM 1553 CA ILE A 108 -13.466 -0.562 0.917 1.00 0.00 C ATOM 1554 C ILE A 108 -12.239 -1.080 1.651 1.00 0.00 C ATOM 1555 O ILE A 108 -11.889 -0.587 2.724 1.00 0.00 O ATOM 1556 CB ILE A 108 -13.317 0.959 0.705 1.00 0.00 C ATOM 1557 CG1 ILE A 108 -14.639 1.571 0.235 1.00 0.00 C ATOM 1558 CG2 ILE A 108 -12.204 1.253 -0.289 1.00 0.00 C ATOM 1559 CD1 ILE A 108 -15.235 0.878 -0.971 1.00 0.00 C ATOM 0 H ILE A 108 -15.144 -0.074 2.070 1.00 0.00 H new ATOM 0 HA ILE A 108 -13.545 -1.048 -0.055 1.00 0.00 H new ATOM 0 HB ILE A 108 -13.052 1.414 1.659 1.00 0.00 H new ATOM 0 HG12 ILE A 108 -15.357 1.536 1.054 1.00 0.00 H new ATOM 0 HG13 ILE A 108 -14.478 2.622 -0.004 1.00 0.00 H new ATOM 0 HG21 ILE A 108 -12.114 2.331 -0.426 1.00 0.00 H new ATOM 0 HG22 ILE A 108 -11.263 0.855 0.091 1.00 0.00 H new ATOM 0 HG23 ILE A 108 -12.437 0.784 -1.245 1.00 0.00 H new ATOM 0 HD11 ILE A 108 -16.170 1.366 -1.246 1.00 0.00 H new ATOM 0 HD12 ILE A 108 -14.536 0.935 -1.806 1.00 0.00 H new ATOM 0 HD13 ILE A 108 -15.429 -0.167 -0.731 1.00 0.00 H new ATOM 1571 N SER A 109 -11.590 -2.078 1.069 1.00 0.00 N ATOM 1572 CA SER A 109 -10.404 -2.667 1.670 1.00 0.00 C ATOM 1573 C SER A 109 -9.134 -2.077 1.067 1.00 0.00 C ATOM 1574 O SER A 109 -8.078 -2.091 1.701 1.00 0.00 O ATOM 1575 CB SER A 109 -10.415 -4.188 1.494 1.00 0.00 C ATOM 1576 OG SER A 109 -10.215 -4.845 2.733 1.00 0.00 O ATOM 0 H SER A 109 -11.866 -2.497 0.181 1.00 0.00 H new ATOM 0 HA SER A 109 -10.416 -2.435 2.735 1.00 0.00 H new ATOM 0 HB2 SER A 109 -11.366 -4.501 1.062 1.00 0.00 H new ATOM 0 HB3 SER A 109 -9.634 -4.482 0.792 1.00 0.00 H new ATOM 0 HG SER A 109 -9.280 -5.131 2.805 1.00 0.00 H new ATOM 1582 N LYS A 110 -9.230 -1.559 -0.157 1.00 0.00 N ATOM 1583 CA LYS A 110 -8.060 -0.974 -0.809 1.00 0.00 C ATOM 1584 C LYS A 110 -8.446 -0.069 -1.976 1.00 0.00 C ATOM 1585 O LYS A 110 -9.258 -0.436 -2.824 1.00 0.00 O ATOM 1586 CB LYS A 110 -7.122 -2.081 -1.295 1.00 0.00 C ATOM 1587 CG LYS A 110 -5.924 -2.304 -0.387 1.00 0.00 C ATOM 1588 CD LYS A 110 -4.681 -2.673 -1.181 1.00 0.00 C ATOM 1589 CE LYS A 110 -3.738 -1.488 -1.325 1.00 0.00 C ATOM 1590 NZ LYS A 110 -2.852 -1.336 -0.138 1.00 0.00 N ATOM 0 H LYS A 110 -10.088 -1.532 -0.708 1.00 0.00 H new ATOM 0 HA LYS A 110 -7.548 -0.357 -0.070 1.00 0.00 H new ATOM 0 HB2 LYS A 110 -7.683 -3.012 -1.377 1.00 0.00 H new ATOM 0 HB3 LYS A 110 -6.768 -1.833 -2.296 1.00 0.00 H new ATOM 0 HG2 LYS A 110 -5.732 -1.400 0.191 1.00 0.00 H new ATOM 0 HG3 LYS A 110 -6.150 -3.097 0.326 1.00 0.00 H new ATOM 0 HD2 LYS A 110 -4.162 -3.494 -0.686 1.00 0.00 H new ATOM 0 HD3 LYS A 110 -4.972 -3.030 -2.169 1.00 0.00 H new ATOM 0 HE2 LYS A 110 -3.128 -1.616 -2.219 1.00 0.00 H new ATOM 0 HE3 LYS A 110 -4.319 -0.576 -1.463 1.00 0.00 H new ATOM 0 HZ1 LYS A 110 -2.225 -0.518 -0.275 1.00 0.00 H new ATOM 0 HZ2 LYS A 110 -3.433 -1.188 0.712 1.00 0.00 H new ATOM 0 HZ3 LYS A 110 -2.279 -2.196 -0.020 1.00 0.00 H new ATOM 1604 N ILE A 111 -7.848 1.119 -2.008 1.00 0.00 N ATOM 1605 CA ILE A 111 -8.105 2.086 -3.056 1.00 0.00 C ATOM 1606 C ILE A 111 -6.794 2.559 -3.683 1.00 0.00 C ATOM 1607 O ILE A 111 -6.257 3.600 -3.307 1.00 0.00 O ATOM 1608 CB ILE A 111 -8.867 3.298 -2.498 1.00 0.00 C ATOM 1609 CG1 ILE A 111 -10.205 2.854 -1.909 1.00 0.00 C ATOM 1610 CG2 ILE A 111 -9.072 4.339 -3.580 1.00 0.00 C ATOM 1611 CD1 ILE A 111 -11.012 3.989 -1.317 1.00 0.00 C ATOM 0 H ILE A 111 -7.175 1.432 -1.308 1.00 0.00 H new ATOM 0 HA ILE A 111 -8.713 1.600 -3.819 1.00 0.00 H new ATOM 0 HB ILE A 111 -8.274 3.749 -1.702 1.00 0.00 H new ATOM 0 HG12 ILE A 111 -10.793 2.369 -2.688 1.00 0.00 H new ATOM 0 HG13 ILE A 111 -10.023 2.107 -1.136 1.00 0.00 H new ATOM 0 HG21 ILE A 111 -9.613 5.191 -3.168 1.00 0.00 H new ATOM 0 HG22 ILE A 111 -8.103 4.671 -3.954 1.00 0.00 H new ATOM 0 HG23 ILE A 111 -9.647 3.905 -4.398 1.00 0.00 H new ATOM 0 HD11 ILE A 111 -11.949 3.600 -0.918 1.00 0.00 H new ATOM 0 HD12 ILE A 111 -10.444 4.460 -0.515 1.00 0.00 H new ATOM 0 HD13 ILE A 111 -11.226 4.726 -2.091 1.00 0.00 H new ATOM 1623 N PHE A 112 -6.280 1.785 -4.635 1.00 0.00 N ATOM 1624 CA PHE A 112 -5.027 2.124 -5.308 1.00 0.00 C ATOM 1625 C PHE A 112 -5.041 3.565 -5.810 1.00 0.00 C ATOM 1626 O PHE A 112 -6.000 4.005 -6.443 1.00 0.00 O ATOM 1627 CB PHE A 112 -4.773 1.169 -6.476 1.00 0.00 C ATOM 1628 CG PHE A 112 -4.338 -0.203 -6.048 1.00 0.00 C ATOM 1629 CD1 PHE A 112 -3.348 -0.363 -5.091 1.00 0.00 C ATOM 1630 CD2 PHE A 112 -4.918 -1.334 -6.602 1.00 0.00 C ATOM 1631 CE1 PHE A 112 -2.946 -1.624 -4.695 1.00 0.00 C ATOM 1632 CE2 PHE A 112 -4.519 -2.597 -6.209 1.00 0.00 C ATOM 1633 CZ PHE A 112 -3.531 -2.743 -5.254 1.00 0.00 C ATOM 0 H PHE A 112 -6.711 0.919 -4.959 1.00 0.00 H new ATOM 0 HA PHE A 112 -4.221 2.022 -4.581 1.00 0.00 H new ATOM 0 HB2 PHE A 112 -5.684 1.084 -7.069 1.00 0.00 H new ATOM 0 HB3 PHE A 112 -4.009 1.597 -7.125 1.00 0.00 H new ATOM 0 HD1 PHE A 112 -2.886 0.508 -4.650 1.00 0.00 H new ATOM 0 HD2 PHE A 112 -5.690 -1.226 -7.349 1.00 0.00 H new ATOM 0 HE1 PHE A 112 -2.174 -1.735 -3.948 1.00 0.00 H new ATOM 0 HE2 PHE A 112 -4.979 -3.470 -6.648 1.00 0.00 H new ATOM 0 HZ PHE A 112 -3.217 -3.729 -4.946 1.00 0.00 H new ATOM 1643 N LYS A 113 -3.968 4.295 -5.521 1.00 0.00 N ATOM 1644 CA LYS A 113 -3.852 5.686 -5.941 1.00 0.00 C ATOM 1645 C LYS A 113 -3.431 5.779 -7.405 1.00 0.00 C ATOM 1646 O LYS A 113 -2.927 4.812 -7.978 1.00 0.00 O ATOM 1647 CB LYS A 113 -2.843 6.426 -5.060 1.00 0.00 C ATOM 1648 CG LYS A 113 -3.482 7.181 -3.905 1.00 0.00 C ATOM 1649 CD LYS A 113 -3.570 6.318 -2.657 1.00 0.00 C ATOM 1650 CE LYS A 113 -3.327 7.136 -1.398 1.00 0.00 C ATOM 1651 NZ LYS A 113 -2.681 6.327 -0.327 1.00 0.00 N ATOM 0 H LYS A 113 -3.166 3.945 -4.997 1.00 0.00 H new ATOM 0 HA LYS A 113 -4.830 6.154 -5.832 1.00 0.00 H new ATOM 0 HB2 LYS A 113 -2.126 5.708 -4.662 1.00 0.00 H new ATOM 0 HB3 LYS A 113 -2.282 7.128 -5.676 1.00 0.00 H new ATOM 0 HG2 LYS A 113 -2.901 8.077 -3.689 1.00 0.00 H new ATOM 0 HG3 LYS A 113 -4.481 7.510 -4.192 1.00 0.00 H new ATOM 0 HD2 LYS A 113 -4.553 5.851 -2.605 1.00 0.00 H new ATOM 0 HD3 LYS A 113 -2.837 5.513 -2.717 1.00 0.00 H new ATOM 0 HE2 LYS A 113 -2.696 7.992 -1.637 1.00 0.00 H new ATOM 0 HE3 LYS A 113 -4.275 7.531 -1.033 1.00 0.00 H new ATOM 0 HZ1 LYS A 113 -2.532 6.920 0.514 1.00 0.00 H new ATOM 0 HZ2 LYS A 113 -3.295 5.524 -0.080 1.00 0.00 H new ATOM 0 HZ3 LYS A 113 -1.765 5.971 -0.666 1.00 0.00 H new ATOM 1665 N GLY A 114 -3.641 6.947 -8.004 1.00 0.00 N ATOM 1666 CA GLY A 114 -3.278 7.141 -9.396 1.00 0.00 C ATOM 1667 C GLY A 114 -4.218 6.426 -10.346 1.00 0.00 C ATOM 1668 O GLY A 114 -3.797 5.938 -11.394 1.00 0.00 O ATOM 0 H GLY A 114 -4.055 7.762 -7.551 1.00 0.00 H new ATOM 0 HA2 GLY A 114 -3.279 8.207 -9.623 1.00 0.00 H new ATOM 0 HA3 GLY A 114 -2.262 6.782 -9.557 1.00 0.00 H new ATOM 1672 N LEU A 115 -5.492 6.361 -9.975 1.00 0.00 N ATOM 1673 CA LEU A 115 -6.495 5.700 -10.801 1.00 0.00 C ATOM 1674 C LEU A 115 -7.880 6.286 -10.545 1.00 0.00 C ATOM 1675 O LEU A 115 -8.025 7.269 -9.817 1.00 0.00 O ATOM 1676 CB LEU A 115 -6.502 4.194 -10.520 1.00 0.00 C ATOM 1677 CG LEU A 115 -5.685 3.350 -11.503 1.00 0.00 C ATOM 1678 CD1 LEU A 115 -4.506 2.697 -10.797 1.00 0.00 C ATOM 1679 CD2 LEU A 115 -6.562 2.295 -12.161 1.00 0.00 C ATOM 0 H LEU A 115 -5.854 6.758 -9.108 1.00 0.00 H new ATOM 0 HA LEU A 115 -6.239 5.866 -11.847 1.00 0.00 H new ATOM 0 HB2 LEU A 115 -6.119 4.025 -9.514 1.00 0.00 H new ATOM 0 HB3 LEU A 115 -7.534 3.842 -10.532 1.00 0.00 H new ATOM 0 HG LEU A 115 -5.299 4.010 -12.280 1.00 0.00 H new ATOM 0 HD11 LEU A 115 -3.938 2.102 -11.512 1.00 0.00 H new ATOM 0 HD12 LEU A 115 -3.862 3.468 -10.375 1.00 0.00 H new ATOM 0 HD13 LEU A 115 -4.872 2.052 -9.998 1.00 0.00 H new ATOM 0 HD21 LEU A 115 -5.963 1.706 -12.856 1.00 0.00 H new ATOM 0 HD22 LEU A 115 -6.979 1.640 -11.396 1.00 0.00 H new ATOM 0 HD23 LEU A 115 -7.372 2.782 -12.703 1.00 0.00 H new ATOM 1691 N ALA A 116 -8.897 5.677 -11.147 1.00 0.00 N ATOM 1692 CA ALA A 116 -10.270 6.140 -10.984 1.00 0.00 C ATOM 1693 C ALA A 116 -10.676 6.156 -9.516 1.00 0.00 C ATOM 1694 O ALA A 116 -11.367 7.067 -9.060 1.00 0.00 O ATOM 1695 CB ALA A 116 -11.222 5.265 -11.788 1.00 0.00 C ATOM 0 H ALA A 116 -8.796 4.862 -11.752 1.00 0.00 H new ATOM 0 HA ALA A 116 -10.328 7.162 -11.359 1.00 0.00 H new ATOM 0 HB1 ALA A 116 -12.243 5.622 -11.657 1.00 0.00 H new ATOM 0 HB2 ALA A 116 -10.954 5.311 -12.844 1.00 0.00 H new ATOM 0 HB3 ALA A 116 -11.151 4.235 -11.440 1.00 0.00 H new ATOM 1701 N ALA A 117 -10.238 5.142 -8.778 1.00 0.00 N ATOM 1702 CA ALA A 117 -10.551 5.040 -7.359 1.00 0.00 C ATOM 1703 C ALA A 117 -9.921 6.186 -6.574 1.00 0.00 C ATOM 1704 O ALA A 117 -10.441 6.602 -5.539 1.00 0.00 O ATOM 1705 CB ALA A 117 -10.084 3.700 -6.810 1.00 0.00 C ATOM 0 H ALA A 117 -9.665 4.379 -9.140 1.00 0.00 H new ATOM 0 HA ALA A 117 -11.633 5.109 -7.245 1.00 0.00 H new ATOM 0 HB1 ALA A 117 -10.324 3.638 -5.749 1.00 0.00 H new ATOM 0 HB2 ALA A 117 -10.586 2.893 -7.344 1.00 0.00 H new ATOM 0 HB3 ALA A 117 -9.006 3.608 -6.944 1.00 0.00 H new ATOM 1711 N ASP A 118 -8.800 6.694 -7.077 1.00 0.00 N ATOM 1712 CA ASP A 118 -8.100 7.794 -6.425 1.00 0.00 C ATOM 1713 C ASP A 118 -8.835 9.112 -6.647 1.00 0.00 C ATOM 1714 O ASP A 118 -9.082 9.864 -5.703 1.00 0.00 O ATOM 1715 CB ASP A 118 -6.669 7.902 -6.954 1.00 0.00 C ATOM 1716 CG ASP A 118 -5.797 8.789 -6.087 1.00 0.00 C ATOM 1717 OD1 ASP A 118 -6.080 8.897 -4.875 1.00 0.00 O ATOM 1718 OD2 ASP A 118 -4.831 9.374 -6.620 1.00 0.00 O ATOM 0 H ASP A 118 -8.358 6.361 -7.934 1.00 0.00 H new ATOM 0 HA ASP A 118 -8.070 7.589 -5.355 1.00 0.00 H new ATOM 0 HB2 ASP A 118 -6.229 6.906 -7.009 1.00 0.00 H new ATOM 0 HB3 ASP A 118 -6.689 8.298 -7.969 1.00 0.00 H new ATOM 1723 N GLN A 119 -9.185 9.384 -7.900 1.00 0.00 N ATOM 1724 CA GLN A 119 -9.893 10.611 -8.247 1.00 0.00 C ATOM 1725 C GLN A 119 -11.210 10.711 -7.485 1.00 0.00 C ATOM 1726 O GLN A 119 -11.627 11.798 -7.086 1.00 0.00 O ATOM 1727 CB GLN A 119 -10.158 10.663 -9.753 1.00 0.00 C ATOM 1728 CG GLN A 119 -8.945 11.079 -10.569 1.00 0.00 C ATOM 1729 CD GLN A 119 -8.903 10.410 -11.930 1.00 0.00 C ATOM 1730 OE1 GLN A 119 -8.887 11.079 -12.963 1.00 0.00 O ATOM 1731 NE2 GLN A 119 -8.884 9.083 -11.936 1.00 0.00 N ATOM 0 H GLN A 119 -8.990 8.771 -8.692 1.00 0.00 H new ATOM 0 HA GLN A 119 -9.265 11.456 -7.966 1.00 0.00 H new ATOM 0 HB2 GLN A 119 -10.493 9.681 -10.089 1.00 0.00 H new ATOM 0 HB3 GLN A 119 -10.973 11.361 -9.946 1.00 0.00 H new ATOM 0 HG2 GLN A 119 -8.953 12.161 -10.700 1.00 0.00 H new ATOM 0 HG3 GLN A 119 -8.038 10.831 -10.018 1.00 0.00 H new ATOM 0 HE21 GLN A 119 -8.898 8.569 -11.055 1.00 0.00 H new ATOM 0 HE22 GLN A 119 -8.855 8.577 -12.821 1.00 0.00 H new ATOM 1740 N THR A 120 -11.859 9.569 -7.284 1.00 0.00 N ATOM 1741 CA THR A 120 -13.127 9.526 -6.567 1.00 0.00 C ATOM 1742 C THR A 120 -12.912 9.694 -5.069 1.00 0.00 C ATOM 1743 O THR A 120 -13.051 8.743 -4.299 1.00 0.00 O ATOM 1744 CB THR A 120 -13.854 8.207 -6.843 1.00 0.00 C ATOM 1745 OG1 THR A 120 -12.936 7.127 -6.895 1.00 0.00 O ATOM 1746 CG2 THR A 120 -14.638 8.214 -8.138 1.00 0.00 C ATOM 0 H THR A 120 -11.527 8.661 -7.608 1.00 0.00 H new ATOM 0 HA THR A 120 -13.742 10.353 -6.924 1.00 0.00 H new ATOM 0 HB THR A 120 -14.555 8.086 -6.017 1.00 0.00 H new ATOM 0 HG1 THR A 120 -12.569 7.053 -7.801 1.00 0.00 H new ATOM 0 HG21 THR A 120 -15.128 7.250 -8.272 1.00 0.00 H new ATOM 0 HG22 THR A 120 -15.390 9.002 -8.104 1.00 0.00 H new ATOM 0 HG23 THR A 120 -13.961 8.396 -8.972 1.00 0.00 H new ATOM 1754 N GLU A 121 -12.584 10.917 -4.656 1.00 0.00 N ATOM 1755 CA GLU A 121 -12.366 11.210 -3.244 1.00 0.00 C ATOM 1756 C GLU A 121 -13.577 10.786 -2.416 1.00 0.00 C ATOM 1757 O GLU A 121 -13.468 10.543 -1.214 1.00 0.00 O ATOM 1758 CB GLU A 121 -12.093 12.702 -3.045 1.00 0.00 C ATOM 1759 CG GLU A 121 -11.770 13.076 -1.607 1.00 0.00 C ATOM 1760 CD GLU A 121 -10.572 13.999 -1.499 1.00 0.00 C ATOM 1761 OE1 GLU A 121 -9.550 13.725 -2.161 1.00 0.00 O ATOM 1762 OE2 GLU A 121 -10.657 14.995 -0.750 1.00 0.00 O ATOM 0 H GLU A 121 -12.464 11.717 -5.278 1.00 0.00 H new ATOM 0 HA GLU A 121 -11.497 10.645 -2.907 1.00 0.00 H new ATOM 0 HB2 GLU A 121 -11.262 12.999 -3.684 1.00 0.00 H new ATOM 0 HB3 GLU A 121 -12.965 13.269 -3.372 1.00 0.00 H new ATOM 0 HG2 GLU A 121 -12.638 13.559 -1.158 1.00 0.00 H new ATOM 0 HG3 GLU A 121 -11.578 12.169 -1.034 1.00 0.00 H new ATOM 1769 N ALA A 122 -14.730 10.694 -3.076 1.00 0.00 N ATOM 1770 CA ALA A 122 -15.966 10.295 -2.419 1.00 0.00 C ATOM 1771 C ALA A 122 -15.788 8.987 -1.653 1.00 0.00 C ATOM 1772 O ALA A 122 -16.409 8.775 -0.613 1.00 0.00 O ATOM 1773 CB ALA A 122 -17.075 10.155 -3.451 1.00 0.00 C ATOM 0 H ALA A 122 -14.830 10.892 -4.071 1.00 0.00 H new ATOM 0 HA ALA A 122 -16.237 11.068 -1.700 1.00 0.00 H new ATOM 0 HB1 ALA A 122 -17.998 9.856 -2.955 1.00 0.00 H new ATOM 0 HB2 ALA A 122 -17.226 11.110 -3.954 1.00 0.00 H new ATOM 0 HB3 ALA A 122 -16.796 9.398 -4.184 1.00 0.00 H new ATOM 1779 N LEU A 123 -14.932 8.116 -2.178 1.00 0.00 N ATOM 1780 CA LEU A 123 -14.669 6.829 -1.547 1.00 0.00 C ATOM 1781 C LEU A 123 -13.484 6.924 -0.592 1.00 0.00 C ATOM 1782 O LEU A 123 -12.724 7.892 -0.624 1.00 0.00 O ATOM 1783 CB LEU A 123 -14.398 5.763 -2.610 1.00 0.00 C ATOM 1784 CG LEU A 123 -15.587 5.439 -3.518 1.00 0.00 C ATOM 1785 CD1 LEU A 123 -15.109 5.090 -4.919 1.00 0.00 C ATOM 1786 CD2 LEU A 123 -16.408 4.300 -2.932 1.00 0.00 C ATOM 0 H LEU A 123 -14.409 8.279 -3.039 1.00 0.00 H new ATOM 0 HA LEU A 123 -15.552 6.545 -0.974 1.00 0.00 H new ATOM 0 HB2 LEU A 123 -13.565 6.094 -3.231 1.00 0.00 H new ATOM 0 HB3 LEU A 123 -14.080 4.847 -2.112 1.00 0.00 H new ATOM 0 HG LEU A 123 -16.222 6.322 -3.584 1.00 0.00 H new ATOM 0 HD11 LEU A 123 -15.968 4.863 -5.550 1.00 0.00 H new ATOM 0 HD12 LEU A 123 -14.564 5.936 -5.339 1.00 0.00 H new ATOM 0 HD13 LEU A 123 -14.452 4.221 -4.873 1.00 0.00 H new ATOM 0 HD21 LEU A 123 -17.249 4.082 -3.590 1.00 0.00 H new ATOM 0 HD22 LEU A 123 -15.783 3.412 -2.837 1.00 0.00 H new ATOM 0 HD23 LEU A 123 -16.781 4.588 -1.949 1.00 0.00 H new ATOM 1798 N PHE A 124 -13.333 5.914 0.258 1.00 0.00 N ATOM 1799 CA PHE A 124 -12.243 5.884 1.224 1.00 0.00 C ATOM 1800 C PHE A 124 -12.251 4.576 2.010 1.00 0.00 C ATOM 1801 O PHE A 124 -13.312 4.052 2.349 1.00 0.00 O ATOM 1802 CB PHE A 124 -12.356 7.069 2.183 1.00 0.00 C ATOM 1803 CG PHE A 124 -11.096 7.339 2.954 1.00 0.00 C ATOM 1804 CD1 PHE A 124 -9.939 7.728 2.300 1.00 0.00 C ATOM 1805 CD2 PHE A 124 -11.070 7.203 4.332 1.00 0.00 C ATOM 1806 CE1 PHE A 124 -8.778 7.976 3.006 1.00 0.00 C ATOM 1807 CE2 PHE A 124 -9.913 7.450 5.044 1.00 0.00 C ATOM 1808 CZ PHE A 124 -8.765 7.838 4.381 1.00 0.00 C ATOM 0 H PHE A 124 -13.953 5.105 0.297 1.00 0.00 H new ATOM 0 HA PHE A 124 -11.302 5.954 0.679 1.00 0.00 H new ATOM 0 HB2 PHE A 124 -12.623 7.961 1.616 1.00 0.00 H new ATOM 0 HB3 PHE A 124 -13.169 6.882 2.885 1.00 0.00 H new ATOM 0 HD1 PHE A 124 -9.945 7.839 1.226 1.00 0.00 H new ATOM 0 HD2 PHE A 124 -11.965 6.900 4.856 1.00 0.00 H new ATOM 0 HE1 PHE A 124 -7.882 8.277 2.484 1.00 0.00 H new ATOM 0 HE2 PHE A 124 -9.906 7.340 6.118 1.00 0.00 H new ATOM 0 HZ PHE A 124 -7.859 8.033 4.936 1.00 0.00 H new ATOM 1818 N VAL A 125 -11.062 4.053 2.296 1.00 0.00 N ATOM 1819 CA VAL A 125 -10.934 2.805 3.043 1.00 0.00 C ATOM 1820 C VAL A 125 -11.733 2.854 4.341 1.00 0.00 C ATOM 1821 O VAL A 125 -11.353 3.540 5.290 1.00 0.00 O ATOM 1822 CB VAL A 125 -9.462 2.495 3.372 1.00 0.00 C ATOM 1823 CG1 VAL A 125 -9.328 1.100 3.963 1.00 0.00 C ATOM 1824 CG2 VAL A 125 -8.594 2.642 2.131 1.00 0.00 C ATOM 0 H VAL A 125 -10.174 4.473 2.022 1.00 0.00 H new ATOM 0 HA VAL A 125 -11.331 2.015 2.405 1.00 0.00 H new ATOM 0 HB VAL A 125 -9.117 3.214 4.115 1.00 0.00 H new ATOM 0 HG11 VAL A 125 -8.281 0.900 4.189 1.00 0.00 H new ATOM 0 HG12 VAL A 125 -9.916 1.035 4.879 1.00 0.00 H new ATOM 0 HG13 VAL A 125 -9.692 0.364 3.246 1.00 0.00 H new ATOM 0 HG21 VAL A 125 -7.557 2.419 2.384 1.00 0.00 H new ATOM 0 HG22 VAL A 125 -8.937 1.949 1.363 1.00 0.00 H new ATOM 0 HG23 VAL A 125 -8.665 3.663 1.757 1.00 0.00 H new ATOM 1834 N GLY A 126 -12.844 2.125 4.374 1.00 0.00 N ATOM 1835 CA GLY A 126 -13.682 2.101 5.559 1.00 0.00 C ATOM 1836 C GLY A 126 -15.157 2.269 5.242 1.00 0.00 C ATOM 1837 O GLY A 126 -16.004 2.133 6.124 1.00 0.00 O ATOM 0 H GLY A 126 -13.179 1.550 3.601 1.00 0.00 H new ATOM 0 HA2 GLY A 126 -13.533 1.157 6.084 1.00 0.00 H new ATOM 0 HA3 GLY A 126 -13.368 2.895 6.236 1.00 0.00 H new ATOM 1841 N ASP A 127 -15.471 2.565 3.982 1.00 0.00 N ATOM 1842 CA ASP A 127 -16.856 2.749 3.564 1.00 0.00 C ATOM 1843 C ASP A 127 -17.492 1.417 3.185 1.00 0.00 C ATOM 1844 O ASP A 127 -16.834 0.541 2.623 1.00 0.00 O ATOM 1845 CB ASP A 127 -16.931 3.717 2.381 1.00 0.00 C ATOM 1846 CG ASP A 127 -16.760 5.163 2.805 1.00 0.00 C ATOM 1847 OD1 ASP A 127 -15.694 5.495 3.365 1.00 0.00 O ATOM 1848 OD2 ASP A 127 -17.693 5.962 2.579 1.00 0.00 O ATOM 0 H ASP A 127 -14.786 2.682 3.236 1.00 0.00 H new ATOM 0 HA ASP A 127 -17.409 3.169 4.404 1.00 0.00 H new ATOM 0 HB2 ASP A 127 -16.159 3.460 1.656 1.00 0.00 H new ATOM 0 HB3 ASP A 127 -17.892 3.600 1.879 1.00 0.00 H new ATOM 1853 N ALA A 128 -18.776 1.269 3.496 1.00 0.00 N ATOM 1854 CA ALA A 128 -19.500 0.041 3.189 1.00 0.00 C ATOM 1855 C ALA A 128 -20.502 0.259 2.060 1.00 0.00 C ATOM 1856 O ALA A 128 -21.412 1.081 2.175 1.00 0.00 O ATOM 1857 CB ALA A 128 -20.208 -0.478 4.431 1.00 0.00 C ATOM 0 H ALA A 128 -19.336 1.984 3.960 1.00 0.00 H new ATOM 0 HA ALA A 128 -18.776 -0.703 2.857 1.00 0.00 H new ATOM 0 HB1 ALA A 128 -20.745 -1.395 4.188 1.00 0.00 H new ATOM 0 HB2 ALA A 128 -19.473 -0.683 5.210 1.00 0.00 H new ATOM 0 HB3 ALA A 128 -20.914 0.272 4.787 1.00 0.00 H new ATOM 1863 N ILE A 129 -20.331 -0.483 0.971 1.00 0.00 N ATOM 1864 CA ILE A 129 -21.221 -0.372 -0.176 1.00 0.00 C ATOM 1865 C ILE A 129 -22.569 -1.020 0.118 1.00 0.00 C ATOM 1866 O ILE A 129 -22.688 -1.846 1.023 1.00 0.00 O ATOM 1867 CB ILE A 129 -20.610 -1.029 -1.428 1.00 0.00 C ATOM 1868 CG1 ILE A 129 -19.163 -0.568 -1.627 1.00 0.00 C ATOM 1869 CG2 ILE A 129 -21.445 -0.705 -2.656 1.00 0.00 C ATOM 1870 CD1 ILE A 129 -18.292 -1.597 -2.314 1.00 0.00 C ATOM 0 H ILE A 129 -19.583 -1.168 0.860 1.00 0.00 H new ATOM 0 HA ILE A 129 -21.363 0.692 -0.368 1.00 0.00 H new ATOM 0 HB ILE A 129 -20.608 -2.109 -1.284 1.00 0.00 H new ATOM 0 HG12 ILE A 129 -19.160 0.350 -2.215 1.00 0.00 H new ATOM 0 HG13 ILE A 129 -18.730 -0.327 -0.656 1.00 0.00 H new ATOM 0 HG21 ILE A 129 -21.001 -1.176 -3.533 1.00 0.00 H new ATOM 0 HG22 ILE A 129 -22.459 -1.081 -2.516 1.00 0.00 H new ATOM 0 HG23 ILE A 129 -21.475 0.375 -2.801 1.00 0.00 H new ATOM 0 HD11 ILE A 129 -17.281 -1.204 -2.422 1.00 0.00 H new ATOM 0 HD12 ILE A 129 -18.265 -2.508 -1.716 1.00 0.00 H new ATOM 0 HD13 ILE A 129 -18.702 -1.821 -3.299 1.00 0.00 H new ATOM 1882 N LEU A 130 -23.582 -0.640 -0.652 1.00 0.00 N ATOM 1883 CA LEU A 130 -24.922 -1.187 -0.471 1.00 0.00 C ATOM 1884 C LEU A 130 -25.708 -1.167 -1.776 1.00 0.00 C ATOM 1885 O LEU A 130 -26.422 -2.117 -2.090 1.00 0.00 O ATOM 1886 CB LEU A 130 -25.678 -0.409 0.609 1.00 0.00 C ATOM 1887 CG LEU A 130 -25.484 1.109 0.573 1.00 0.00 C ATOM 1888 CD1 LEU A 130 -26.752 1.819 1.017 1.00 0.00 C ATOM 1889 CD2 LEU A 130 -24.309 1.517 1.450 1.00 0.00 C ATOM 0 H LEU A 130 -23.502 0.043 -1.406 1.00 0.00 H new ATOM 0 HA LEU A 130 -24.817 -2.224 -0.153 1.00 0.00 H new ATOM 0 HB2 LEU A 130 -26.742 -0.626 0.513 1.00 0.00 H new ATOM 0 HB3 LEU A 130 -25.364 -0.777 1.586 1.00 0.00 H new ATOM 0 HG LEU A 130 -25.266 1.404 -0.453 1.00 0.00 H new ATOM 0 HD11 LEU A 130 -26.595 2.897 0.985 1.00 0.00 H new ATOM 0 HD12 LEU A 130 -27.571 1.551 0.350 1.00 0.00 H new ATOM 0 HD13 LEU A 130 -27.000 1.518 2.035 1.00 0.00 H new ATOM 0 HD21 LEU A 130 -24.186 2.599 1.413 1.00 0.00 H new ATOM 0 HD22 LEU A 130 -24.498 1.209 2.478 1.00 0.00 H new ATOM 0 HD23 LEU A 130 -23.400 1.036 1.088 1.00 0.00 H new ATOM 1901 N SER A 131 -25.576 -0.084 -2.531 1.00 0.00 N ATOM 1902 CA SER A 131 -26.280 0.051 -3.802 1.00 0.00 C ATOM 1903 C SER A 131 -25.332 0.509 -4.904 1.00 0.00 C ATOM 1904 O SER A 131 -24.748 1.587 -4.824 1.00 0.00 O ATOM 1905 CB SER A 131 -27.436 1.044 -3.665 1.00 0.00 C ATOM 1906 OG SER A 131 -27.856 1.156 -2.316 1.00 0.00 O ATOM 0 H SER A 131 -24.989 0.714 -2.287 1.00 0.00 H new ATOM 0 HA SER A 131 -26.678 -0.927 -4.073 1.00 0.00 H new ATOM 0 HB2 SER A 131 -27.126 2.021 -4.035 1.00 0.00 H new ATOM 0 HB3 SER A 131 -28.273 0.720 -4.284 1.00 0.00 H new ATOM 0 HG SER A 131 -28.296 0.325 -2.040 1.00 0.00 H new ATOM 1912 N VAL A 132 -25.182 -0.320 -5.930 1.00 0.00 N ATOM 1913 CA VAL A 132 -24.303 -0.001 -7.047 1.00 0.00 C ATOM 1914 C VAL A 132 -25.102 0.252 -8.321 1.00 0.00 C ATOM 1915 O VAL A 132 -26.074 -0.452 -8.601 1.00 0.00 O ATOM 1916 CB VAL A 132 -23.290 -1.133 -7.315 1.00 0.00 C ATOM 1917 CG1 VAL A 132 -21.981 -0.861 -6.591 1.00 0.00 C ATOM 1918 CG2 VAL A 132 -23.860 -2.487 -6.911 1.00 0.00 C ATOM 0 H VAL A 132 -25.658 -1.218 -6.011 1.00 0.00 H new ATOM 0 HA VAL A 132 -23.762 0.903 -6.768 1.00 0.00 H new ATOM 0 HB VAL A 132 -23.091 -1.161 -8.386 1.00 0.00 H new ATOM 0 HG11 VAL A 132 -21.279 -1.670 -6.792 1.00 0.00 H new ATOM 0 HG12 VAL A 132 -21.560 0.081 -6.943 1.00 0.00 H new ATOM 0 HG13 VAL A 132 -22.165 -0.798 -5.518 1.00 0.00 H new ATOM 0 HG21 VAL A 132 -23.124 -3.266 -7.111 1.00 0.00 H new ATOM 0 HG22 VAL A 132 -24.099 -2.478 -5.848 1.00 0.00 H new ATOM 0 HG23 VAL A 132 -24.765 -2.687 -7.485 1.00 0.00 H new ATOM 1928 N ASN A 133 -24.677 1.261 -9.087 1.00 0.00 N ATOM 1929 CA ASN A 133 -25.332 1.630 -10.346 1.00 0.00 C ATOM 1930 C ASN A 133 -26.830 1.342 -10.313 1.00 0.00 C ATOM 1931 O ASN A 133 -27.404 0.866 -11.294 1.00 0.00 O ATOM 1932 CB ASN A 133 -24.686 0.882 -11.515 1.00 0.00 C ATOM 1933 CG ASN A 133 -24.524 1.755 -12.743 1.00 0.00 C ATOM 1934 OD1 ASN A 133 -24.412 2.977 -12.639 1.00 0.00 O ATOM 1935 ND2 ASN A 133 -24.515 1.133 -13.916 1.00 0.00 N ATOM 0 H ASN A 133 -23.873 1.843 -8.853 1.00 0.00 H new ATOM 0 HA ASN A 133 -25.201 2.704 -10.481 1.00 0.00 H new ATOM 0 HB2 ASN A 133 -23.709 0.508 -11.208 1.00 0.00 H new ATOM 0 HB3 ASN A 133 -25.295 0.014 -11.768 1.00 0.00 H new ATOM 0 HD21 ASN A 133 -24.412 1.670 -14.777 1.00 0.00 H new ATOM 0 HD22 ASN A 133 -24.611 0.118 -13.956 1.00 0.00 H new ATOM 1942 N GLY A 134 -27.456 1.622 -9.177 1.00 0.00 N ATOM 1943 CA GLY A 134 -28.876 1.376 -9.039 1.00 0.00 C ATOM 1944 C GLY A 134 -29.183 -0.095 -8.840 1.00 0.00 C ATOM 1945 O GLY A 134 -30.005 -0.667 -9.555 1.00 0.00 O ATOM 0 H GLY A 134 -27.005 2.015 -8.350 1.00 0.00 H new ATOM 0 HA2 GLY A 134 -29.261 1.944 -8.192 1.00 0.00 H new ATOM 0 HA3 GLY A 134 -29.394 1.737 -9.927 1.00 0.00 H new ATOM 1949 N GLU A 135 -28.526 -0.706 -7.859 1.00 0.00 N ATOM 1950 CA GLU A 135 -28.729 -2.105 -7.555 1.00 0.00 C ATOM 1951 C GLU A 135 -28.144 -2.422 -6.197 1.00 0.00 C ATOM 1952 O GLU A 135 -26.930 -2.425 -5.998 1.00 0.00 O ATOM 1953 CB GLU A 135 -28.108 -3.004 -8.612 1.00 0.00 C ATOM 1954 CG GLU A 135 -29.138 -3.727 -9.461 1.00 0.00 C ATOM 1955 CD GLU A 135 -28.651 -3.990 -10.873 1.00 0.00 C ATOM 1956 OE1 GLU A 135 -27.596 -4.641 -11.026 1.00 0.00 O ATOM 1957 OE2 GLU A 135 -29.324 -3.545 -11.826 1.00 0.00 O ATOM 0 H GLU A 135 -27.843 -0.242 -7.260 1.00 0.00 H new ATOM 0 HA GLU A 135 -29.802 -2.296 -7.546 1.00 0.00 H new ATOM 0 HB2 GLU A 135 -27.469 -2.404 -9.260 1.00 0.00 H new ATOM 0 HB3 GLU A 135 -27.468 -3.739 -8.124 1.00 0.00 H new ATOM 0 HG2 GLU A 135 -29.394 -4.675 -8.987 1.00 0.00 H new ATOM 0 HG3 GLU A 135 -30.052 -3.134 -9.501 1.00 0.00 H new ATOM 1964 N ASP A 136 -29.033 -2.673 -5.274 1.00 0.00 N ATOM 1965 CA ASP A 136 -28.662 -2.982 -3.900 1.00 0.00 C ATOM 1966 C ASP A 136 -27.981 -4.339 -3.809 1.00 0.00 C ATOM 1967 O ASP A 136 -28.566 -5.365 -4.156 1.00 0.00 O ATOM 1968 CB ASP A 136 -29.897 -2.958 -3.000 1.00 0.00 C ATOM 1969 CG ASP A 136 -29.602 -2.388 -1.626 1.00 0.00 C ATOM 1970 OD1 ASP A 136 -29.109 -1.243 -1.553 1.00 0.00 O ATOM 1971 OD2 ASP A 136 -29.862 -3.087 -0.624 1.00 0.00 O ATOM 0 H ASP A 136 -30.039 -2.672 -5.444 1.00 0.00 H new ATOM 0 HA ASP A 136 -27.958 -2.221 -3.563 1.00 0.00 H new ATOM 0 HB2 ASP A 136 -30.678 -2.365 -3.476 1.00 0.00 H new ATOM 0 HB3 ASP A 136 -30.285 -3.971 -2.894 1.00 0.00 H new ATOM 1976 N LEU A 137 -26.740 -4.337 -3.330 1.00 0.00 N ATOM 1977 CA LEU A 137 -25.981 -5.571 -3.184 1.00 0.00 C ATOM 1978 C LEU A 137 -26.140 -6.137 -1.779 1.00 0.00 C ATOM 1979 O LEU A 137 -25.309 -6.915 -1.313 1.00 0.00 O ATOM 1980 CB LEU A 137 -24.501 -5.336 -3.495 1.00 0.00 C ATOM 1981 CG LEU A 137 -24.173 -5.113 -4.973 1.00 0.00 C ATOM 1982 CD1 LEU A 137 -22.736 -4.641 -5.134 1.00 0.00 C ATOM 1983 CD2 LEU A 137 -24.408 -6.387 -5.771 1.00 0.00 C ATOM 0 H LEU A 137 -26.242 -3.496 -3.038 1.00 0.00 H new ATOM 0 HA LEU A 137 -26.374 -6.296 -3.897 1.00 0.00 H new ATOM 0 HB2 LEU A 137 -24.161 -4.469 -2.929 1.00 0.00 H new ATOM 0 HB3 LEU A 137 -23.931 -6.194 -3.138 1.00 0.00 H new ATOM 0 HG LEU A 137 -24.836 -4.339 -5.359 1.00 0.00 H new ATOM 0 HD11 LEU A 137 -22.520 -4.487 -6.191 1.00 0.00 H new ATOM 0 HD12 LEU A 137 -22.599 -3.703 -4.596 1.00 0.00 H new ATOM 0 HD13 LEU A 137 -22.058 -5.394 -4.731 1.00 0.00 H new ATOM 0 HD21 LEU A 137 -24.169 -6.209 -6.820 1.00 0.00 H new ATOM 0 HD22 LEU A 137 -23.770 -7.182 -5.384 1.00 0.00 H new ATOM 0 HD23 LEU A 137 -25.453 -6.684 -5.682 1.00 0.00 H new ATOM 1995 N SER A 138 -27.221 -5.744 -1.115 1.00 0.00 N ATOM 1996 CA SER A 138 -27.504 -6.218 0.237 1.00 0.00 C ATOM 1997 C SER A 138 -27.524 -7.745 0.276 1.00 0.00 C ATOM 1998 O SER A 138 -27.251 -8.355 1.309 1.00 0.00 O ATOM 1999 CB SER A 138 -28.844 -5.665 0.725 1.00 0.00 C ATOM 2000 OG SER A 138 -29.869 -5.895 -0.226 1.00 0.00 O ATOM 0 H SER A 138 -27.916 -5.099 -1.490 1.00 0.00 H new ATOM 0 HA SER A 138 -26.714 -5.862 0.898 1.00 0.00 H new ATOM 0 HB2 SER A 138 -29.111 -6.134 1.672 1.00 0.00 H new ATOM 0 HB3 SER A 138 -28.752 -4.595 0.914 1.00 0.00 H new ATOM 0 HG SER A 138 -30.150 -5.041 -0.617 1.00 0.00 H new ATOM 2006 N SER A 139 -27.835 -8.350 -0.866 1.00 0.00 N ATOM 2007 CA SER A 139 -27.881 -9.798 -0.987 1.00 0.00 C ATOM 2008 C SER A 139 -27.023 -10.243 -2.165 1.00 0.00 C ATOM 2009 O SER A 139 -27.480 -10.969 -3.048 1.00 0.00 O ATOM 2010 CB SER A 139 -29.322 -10.276 -1.168 1.00 0.00 C ATOM 2011 OG SER A 139 -29.555 -11.479 -0.456 1.00 0.00 O ATOM 0 H SER A 139 -28.060 -7.852 -1.727 1.00 0.00 H new ATOM 0 HA SER A 139 -27.487 -10.241 -0.072 1.00 0.00 H new ATOM 0 HB2 SER A 139 -30.010 -9.505 -0.821 1.00 0.00 H new ATOM 0 HB3 SER A 139 -29.526 -10.432 -2.227 1.00 0.00 H new ATOM 0 HG SER A 139 -30.484 -11.762 -0.587 1.00 0.00 H new ATOM 2017 N ALA A 140 -25.776 -9.787 -2.169 1.00 0.00 N ATOM 2018 CA ALA A 140 -24.838 -10.114 -3.228 1.00 0.00 C ATOM 2019 C ALA A 140 -23.425 -10.230 -2.674 1.00 0.00 C ATOM 2020 O ALA A 140 -22.695 -9.242 -2.587 1.00 0.00 O ATOM 2021 CB ALA A 140 -24.898 -9.064 -4.328 1.00 0.00 C ATOM 0 H ALA A 140 -25.391 -9.184 -1.442 1.00 0.00 H new ATOM 0 HA ALA A 140 -25.117 -11.078 -3.654 1.00 0.00 H new ATOM 0 HB1 ALA A 140 -24.190 -9.321 -5.116 1.00 0.00 H new ATOM 0 HB2 ALA A 140 -25.905 -9.029 -4.743 1.00 0.00 H new ATOM 0 HB3 ALA A 140 -24.642 -8.089 -3.914 1.00 0.00 H new ATOM 2027 N THR A 141 -23.058 -11.444 -2.291 1.00 0.00 N ATOM 2028 CA THR A 141 -21.737 -11.723 -1.728 1.00 0.00 C ATOM 2029 C THR A 141 -20.618 -11.074 -2.546 1.00 0.00 C ATOM 2030 O THR A 141 -20.863 -10.429 -3.566 1.00 0.00 O ATOM 2031 CB THR A 141 -21.508 -13.235 -1.643 1.00 0.00 C ATOM 2032 OG1 THR A 141 -22.709 -13.942 -1.896 1.00 0.00 O ATOM 2033 CG2 THR A 141 -20.988 -13.685 -0.295 1.00 0.00 C ATOM 0 H THR A 141 -23.662 -12.263 -2.360 1.00 0.00 H new ATOM 0 HA THR A 141 -21.711 -11.292 -0.727 1.00 0.00 H new ATOM 0 HB THR A 141 -20.755 -13.455 -2.400 1.00 0.00 H new ATOM 0 HG1 THR A 141 -22.540 -14.906 -1.838 1.00 0.00 H new ATOM 0 HG21 THR A 141 -20.847 -14.766 -0.302 1.00 0.00 H new ATOM 0 HG22 THR A 141 -20.035 -13.196 -0.091 1.00 0.00 H new ATOM 0 HG23 THR A 141 -21.706 -13.417 0.480 1.00 0.00 H new ATOM 2041 N HIS A 142 -19.385 -11.254 -2.078 1.00 0.00 N ATOM 2042 CA HIS A 142 -18.210 -10.691 -2.739 1.00 0.00 C ATOM 2043 C HIS A 142 -18.264 -10.867 -4.252 1.00 0.00 C ATOM 2044 O HIS A 142 -18.268 -9.890 -5.001 1.00 0.00 O ATOM 2045 CB HIS A 142 -16.940 -11.341 -2.192 1.00 0.00 C ATOM 2046 CG HIS A 142 -15.833 -10.365 -1.960 1.00 0.00 C ATOM 2047 ND1 HIS A 142 -14.585 -10.488 -2.535 1.00 0.00 N ATOM 2048 CD2 HIS A 142 -15.793 -9.238 -1.214 1.00 0.00 C ATOM 2049 CE1 HIS A 142 -13.828 -9.476 -2.151 1.00 0.00 C ATOM 2050 NE2 HIS A 142 -14.539 -8.705 -1.350 1.00 0.00 N ATOM 0 H HIS A 142 -19.173 -11.790 -1.236 1.00 0.00 H new ATOM 0 HA HIS A 142 -18.200 -9.622 -2.529 1.00 0.00 H new ATOM 0 HB2 HIS A 142 -17.173 -11.846 -1.255 1.00 0.00 H new ATOM 0 HB3 HIS A 142 -16.601 -12.106 -2.891 1.00 0.00 H new ATOM 0 HD1 HIS A 142 -14.293 -11.241 -3.158 1.00 0.00 H new ATOM 0 HD2 HIS A 142 -16.600 -8.833 -0.621 1.00 0.00 H new ATOM 0 HE1 HIS A 142 -12.802 -9.308 -2.443 1.00 0.00 H new ATOM 2059 N ASP A 143 -18.297 -12.118 -4.691 1.00 0.00 N ATOM 2060 CA ASP A 143 -18.341 -12.432 -6.117 1.00 0.00 C ATOM 2061 C ASP A 143 -19.370 -11.575 -6.844 1.00 0.00 C ATOM 2062 O ASP A 143 -19.215 -11.271 -8.027 1.00 0.00 O ATOM 2063 CB ASP A 143 -18.656 -13.914 -6.323 1.00 0.00 C ATOM 2064 CG ASP A 143 -17.445 -14.799 -6.102 1.00 0.00 C ATOM 2065 OD1 ASP A 143 -16.385 -14.515 -6.700 1.00 0.00 O ATOM 2066 OD2 ASP A 143 -17.555 -15.775 -5.331 1.00 0.00 O ATOM 0 H ASP A 143 -18.294 -12.935 -4.080 1.00 0.00 H new ATOM 0 HA ASP A 143 -17.360 -12.211 -6.537 1.00 0.00 H new ATOM 0 HB2 ASP A 143 -19.450 -14.212 -5.639 1.00 0.00 H new ATOM 0 HB3 ASP A 143 -19.033 -14.065 -7.334 1.00 0.00 H new ATOM 2071 N GLU A 144 -20.418 -11.180 -6.131 1.00 0.00 N ATOM 2072 CA GLU A 144 -21.462 -10.354 -6.717 1.00 0.00 C ATOM 2073 C GLU A 144 -20.988 -8.913 -6.868 1.00 0.00 C ATOM 2074 O GLU A 144 -21.229 -8.279 -7.895 1.00 0.00 O ATOM 2075 CB GLU A 144 -22.730 -10.407 -5.864 1.00 0.00 C ATOM 2076 CG GLU A 144 -23.199 -11.821 -5.565 1.00 0.00 C ATOM 2077 CD GLU A 144 -24.326 -12.266 -6.476 1.00 0.00 C ATOM 2078 OE1 GLU A 144 -24.176 -12.144 -7.710 1.00 0.00 O ATOM 2079 OE2 GLU A 144 -25.360 -12.736 -5.955 1.00 0.00 O ATOM 0 H GLU A 144 -20.566 -11.418 -5.150 1.00 0.00 H new ATOM 0 HA GLU A 144 -21.691 -10.748 -7.707 1.00 0.00 H new ATOM 0 HB2 GLU A 144 -22.548 -9.886 -4.924 1.00 0.00 H new ATOM 0 HB3 GLU A 144 -23.527 -9.869 -6.377 1.00 0.00 H new ATOM 0 HG2 GLU A 144 -22.359 -12.508 -5.670 1.00 0.00 H new ATOM 0 HG3 GLU A 144 -23.531 -11.878 -4.528 1.00 0.00 H new ATOM 2086 N ALA A 145 -20.301 -8.402 -5.849 1.00 0.00 N ATOM 2087 CA ALA A 145 -19.788 -7.041 -5.896 1.00 0.00 C ATOM 2088 C ALA A 145 -18.763 -6.904 -7.013 1.00 0.00 C ATOM 2089 O ALA A 145 -18.659 -5.857 -7.654 1.00 0.00 O ATOM 2090 CB ALA A 145 -19.176 -6.659 -4.556 1.00 0.00 C ATOM 0 H ALA A 145 -20.089 -8.907 -4.989 1.00 0.00 H new ATOM 0 HA ALA A 145 -20.615 -6.361 -6.101 1.00 0.00 H new ATOM 0 HB1 ALA A 145 -18.797 -5.638 -4.607 1.00 0.00 H new ATOM 0 HB2 ALA A 145 -19.935 -6.725 -3.777 1.00 0.00 H new ATOM 0 HB3 ALA A 145 -18.357 -7.339 -4.323 1.00 0.00 H new ATOM 2096 N VAL A 146 -18.014 -7.978 -7.245 1.00 0.00 N ATOM 2097 CA VAL A 146 -17.000 -7.989 -8.291 1.00 0.00 C ATOM 2098 C VAL A 146 -17.645 -7.904 -9.667 1.00 0.00 C ATOM 2099 O VAL A 146 -17.329 -7.021 -10.461 1.00 0.00 O ATOM 2100 CB VAL A 146 -16.126 -9.256 -8.217 1.00 0.00 C ATOM 2101 CG1 VAL A 146 -14.898 -9.108 -9.102 1.00 0.00 C ATOM 2102 CG2 VAL A 146 -15.723 -9.552 -6.776 1.00 0.00 C ATOM 0 H VAL A 146 -18.091 -8.851 -6.723 1.00 0.00 H new ATOM 0 HA VAL A 146 -16.365 -7.117 -8.132 1.00 0.00 H new ATOM 0 HB VAL A 146 -16.712 -10.099 -8.583 1.00 0.00 H new ATOM 0 HG11 VAL A 146 -14.292 -10.012 -9.038 1.00 0.00 H new ATOM 0 HG12 VAL A 146 -15.210 -8.953 -10.135 1.00 0.00 H new ATOM 0 HG13 VAL A 146 -14.310 -8.253 -8.769 1.00 0.00 H new ATOM 0 HG21 VAL A 146 -15.107 -10.451 -6.748 1.00 0.00 H new ATOM 0 HG22 VAL A 146 -15.157 -8.711 -6.376 1.00 0.00 H new ATOM 0 HG23 VAL A 146 -16.617 -9.707 -6.172 1.00 0.00 H new ATOM 2112 N GLN A 147 -18.558 -8.824 -9.940 1.00 0.00 N ATOM 2113 CA GLN A 147 -19.254 -8.846 -11.220 1.00 0.00 C ATOM 2114 C GLN A 147 -20.061 -7.568 -11.415 1.00 0.00 C ATOM 2115 O GLN A 147 -20.319 -7.149 -12.543 1.00 0.00 O ATOM 2116 CB GLN A 147 -20.177 -10.061 -11.303 1.00 0.00 C ATOM 2117 CG GLN A 147 -21.248 -10.081 -10.226 1.00 0.00 C ATOM 2118 CD GLN A 147 -22.252 -11.200 -10.419 1.00 0.00 C ATOM 2119 OE1 GLN A 147 -23.453 -10.957 -10.532 1.00 0.00 O ATOM 2120 NE2 GLN A 147 -21.763 -12.433 -10.460 1.00 0.00 N ATOM 0 H GLN A 147 -18.835 -9.564 -9.295 1.00 0.00 H new ATOM 0 HA GLN A 147 -18.508 -8.913 -12.012 1.00 0.00 H new ATOM 0 HB2 GLN A 147 -20.656 -10.077 -12.282 1.00 0.00 H new ATOM 0 HB3 GLN A 147 -19.578 -10.969 -11.226 1.00 0.00 H new ATOM 0 HG2 GLN A 147 -20.774 -10.188 -9.250 1.00 0.00 H new ATOM 0 HG3 GLN A 147 -21.772 -9.125 -10.223 1.00 0.00 H new ATOM 0 HE21 GLN A 147 -20.760 -12.587 -10.362 1.00 0.00 H new ATOM 0 HE22 GLN A 147 -22.391 -13.227 -10.590 1.00 0.00 H new ATOM 2129 N ALA A 148 -20.462 -6.956 -10.305 1.00 0.00 N ATOM 2130 CA ALA A 148 -21.244 -5.729 -10.347 1.00 0.00 C ATOM 2131 C ALA A 148 -20.436 -4.566 -10.910 1.00 0.00 C ATOM 2132 O ALA A 148 -20.904 -3.844 -11.789 1.00 0.00 O ATOM 2133 CB ALA A 148 -21.762 -5.389 -8.958 1.00 0.00 C ATOM 0 H ALA A 148 -20.257 -7.292 -9.364 1.00 0.00 H new ATOM 0 HA ALA A 148 -22.090 -5.896 -11.014 1.00 0.00 H new ATOM 0 HB1 ALA A 148 -22.345 -4.469 -9.002 1.00 0.00 H new ATOM 0 HB2 ALA A 148 -22.392 -6.201 -8.596 1.00 0.00 H new ATOM 0 HB3 ALA A 148 -20.920 -5.252 -8.279 1.00 0.00 H new ATOM 2139 N LEU A 149 -19.229 -4.382 -10.390 1.00 0.00 N ATOM 2140 CA LEU A 149 -18.370 -3.288 -10.841 1.00 0.00 C ATOM 2141 C LEU A 149 -17.879 -3.501 -12.272 1.00 0.00 C ATOM 2142 O LEU A 149 -17.739 -2.541 -13.030 1.00 0.00 O ATOM 2143 CB LEU A 149 -17.184 -3.091 -9.892 1.00 0.00 C ATOM 2144 CG LEU A 149 -16.392 -4.351 -9.550 1.00 0.00 C ATOM 2145 CD1 LEU A 149 -15.278 -4.571 -10.560 1.00 0.00 C ATOM 2146 CD2 LEU A 149 -15.826 -4.255 -8.142 1.00 0.00 C ATOM 0 H LEU A 149 -18.823 -4.969 -9.662 1.00 0.00 H new ATOM 0 HA LEU A 149 -18.976 -2.382 -10.831 1.00 0.00 H new ATOM 0 HB2 LEU A 149 -16.503 -2.366 -10.337 1.00 0.00 H new ATOM 0 HB3 LEU A 149 -17.553 -2.654 -8.965 1.00 0.00 H new ATOM 0 HG LEU A 149 -17.067 -5.206 -9.593 1.00 0.00 H new ATOM 0 HD11 LEU A 149 -14.724 -5.473 -10.300 1.00 0.00 H new ATOM 0 HD12 LEU A 149 -15.707 -4.682 -11.556 1.00 0.00 H new ATOM 0 HD13 LEU A 149 -14.603 -3.715 -10.549 1.00 0.00 H new ATOM 0 HD21 LEU A 149 -15.264 -5.161 -7.913 1.00 0.00 H new ATOM 0 HD22 LEU A 149 -15.165 -3.391 -8.074 1.00 0.00 H new ATOM 0 HD23 LEU A 149 -16.642 -4.145 -7.428 1.00 0.00 H new ATOM 2158 N LYS A 150 -17.625 -4.752 -12.654 1.00 0.00 N ATOM 2159 CA LYS A 150 -17.161 -5.040 -14.010 1.00 0.00 C ATOM 2160 C LYS A 150 -18.292 -4.856 -15.010 1.00 0.00 C ATOM 2161 O LYS A 150 -18.192 -4.061 -15.945 1.00 0.00 O ATOM 2162 CB LYS A 150 -16.624 -6.467 -14.134 1.00 0.00 C ATOM 2163 CG LYS A 150 -15.778 -6.928 -12.962 1.00 0.00 C ATOM 2164 CD LYS A 150 -15.993 -8.409 -12.689 1.00 0.00 C ATOM 2165 CE LYS A 150 -14.675 -9.140 -12.493 1.00 0.00 C ATOM 2166 NZ LYS A 150 -14.878 -10.553 -12.070 1.00 0.00 N ATOM 0 H LYS A 150 -17.730 -5.570 -12.054 1.00 0.00 H new ATOM 0 HA LYS A 150 -16.353 -4.340 -14.225 1.00 0.00 H new ATOM 0 HB2 LYS A 150 -17.466 -7.149 -14.248 1.00 0.00 H new ATOM 0 HB3 LYS A 150 -16.030 -6.540 -15.045 1.00 0.00 H new ATOM 0 HG2 LYS A 150 -14.725 -6.742 -13.173 1.00 0.00 H new ATOM 0 HG3 LYS A 150 -16.033 -6.349 -12.074 1.00 0.00 H new ATOM 0 HD2 LYS A 150 -16.612 -8.529 -11.800 1.00 0.00 H new ATOM 0 HD3 LYS A 150 -16.538 -8.857 -13.520 1.00 0.00 H new ATOM 0 HE2 LYS A 150 -14.107 -9.118 -13.423 1.00 0.00 H new ATOM 0 HE3 LYS A 150 -14.080 -8.619 -11.743 1.00 0.00 H new ATOM 0 HZ1 LYS A 150 -14.013 -10.906 -11.612 1.00 0.00 H new ATOM 0 HZ2 LYS A 150 -15.671 -10.604 -11.399 1.00 0.00 H new ATOM 0 HZ3 LYS A 150 -15.092 -11.137 -12.903 1.00 0.00 H new ATOM 2180 N LYS A 151 -19.363 -5.616 -14.801 1.00 0.00 N ATOM 2181 CA LYS A 151 -20.542 -5.580 -15.671 1.00 0.00 C ATOM 2182 C LYS A 151 -20.808 -4.181 -16.223 1.00 0.00 C ATOM 2183 O LYS A 151 -20.537 -3.903 -17.392 1.00 0.00 O ATOM 2184 CB LYS A 151 -21.773 -6.079 -14.911 1.00 0.00 C ATOM 2185 CG LYS A 151 -22.056 -7.559 -15.116 1.00 0.00 C ATOM 2186 CD LYS A 151 -22.811 -8.151 -13.936 1.00 0.00 C ATOM 2187 CE LYS A 151 -24.297 -8.277 -14.231 1.00 0.00 C ATOM 2188 NZ LYS A 151 -24.567 -9.257 -15.319 1.00 0.00 N ATOM 0 H LYS A 151 -19.441 -6.274 -14.026 1.00 0.00 H new ATOM 0 HA LYS A 151 -20.340 -6.237 -16.517 1.00 0.00 H new ATOM 0 HB2 LYS A 151 -21.635 -5.888 -13.847 1.00 0.00 H new ATOM 0 HB3 LYS A 151 -22.643 -5.504 -15.228 1.00 0.00 H new ATOM 0 HG2 LYS A 151 -22.638 -7.696 -16.027 1.00 0.00 H new ATOM 0 HG3 LYS A 151 -21.117 -8.094 -15.254 1.00 0.00 H new ATOM 0 HD2 LYS A 151 -22.402 -9.133 -13.697 1.00 0.00 H new ATOM 0 HD3 LYS A 151 -22.666 -7.522 -13.057 1.00 0.00 H new ATOM 0 HE2 LYS A 151 -24.822 -8.585 -13.327 1.00 0.00 H new ATOM 0 HE3 LYS A 151 -24.695 -7.302 -14.514 1.00 0.00 H new ATOM 0 HZ1 LYS A 151 -25.519 -9.658 -15.197 1.00 0.00 H new ATOM 0 HZ2 LYS A 151 -24.509 -8.778 -16.240 1.00 0.00 H new ATOM 0 HZ3 LYS A 151 -23.862 -10.021 -15.281 1.00 0.00 H new ATOM 2202 N THR A 152 -21.353 -3.312 -15.379 1.00 0.00 N ATOM 2203 CA THR A 152 -21.673 -1.943 -15.778 1.00 0.00 C ATOM 2204 C THR A 152 -20.510 -1.269 -16.495 1.00 0.00 C ATOM 2205 O THR A 152 -19.443 -1.854 -16.684 1.00 0.00 O ATOM 2206 CB THR A 152 -22.094 -1.104 -14.563 1.00 0.00 C ATOM 2207 OG1 THR A 152 -21.638 0.234 -14.671 1.00 0.00 O ATOM 2208 CG2 THR A 152 -21.599 -1.639 -13.235 1.00 0.00 C ATOM 0 H THR A 152 -21.584 -3.531 -14.410 1.00 0.00 H new ATOM 0 HA THR A 152 -22.507 -2.004 -16.477 1.00 0.00 H new ATOM 0 HB THR A 152 -23.183 -1.156 -14.574 1.00 0.00 H new ATOM 0 HG1 THR A 152 -22.328 0.781 -15.100 1.00 0.00 H new ATOM 0 HG21 THR A 152 -21.941 -0.988 -12.430 1.00 0.00 H new ATOM 0 HG22 THR A 152 -21.990 -2.644 -13.079 1.00 0.00 H new ATOM 0 HG23 THR A 152 -20.509 -1.670 -13.239 1.00 0.00 H new ATOM 2216 N GLY A 153 -20.738 -0.024 -16.885 1.00 0.00 N ATOM 2217 CA GLY A 153 -19.720 0.743 -17.579 1.00 0.00 C ATOM 2218 C GLY A 153 -20.219 2.105 -18.020 1.00 0.00 C ATOM 2219 O GLY A 153 -21.376 2.455 -17.785 1.00 0.00 O ATOM 0 H GLY A 153 -21.616 0.473 -16.733 1.00 0.00 H new ATOM 0 HA2 GLY A 153 -18.857 0.870 -16.926 1.00 0.00 H new ATOM 0 HA3 GLY A 153 -19.380 0.184 -18.451 1.00 0.00 H new ATOM 2223 N LYS A 154 -19.341 2.876 -18.660 1.00 0.00 N ATOM 2224 CA LYS A 154 -19.684 4.215 -19.142 1.00 0.00 C ATOM 2225 C LYS A 154 -19.679 5.224 -17.999 1.00 0.00 C ATOM 2226 O LYS A 154 -18.954 6.216 -18.034 1.00 0.00 O ATOM 2227 CB LYS A 154 -21.052 4.212 -19.831 1.00 0.00 C ATOM 2228 CG LYS A 154 -21.235 5.349 -20.824 1.00 0.00 C ATOM 2229 CD LYS A 154 -21.028 4.880 -22.257 1.00 0.00 C ATOM 2230 CE LYS A 154 -22.228 5.207 -23.132 1.00 0.00 C ATOM 2231 NZ LYS A 154 -21.898 5.127 -24.581 1.00 0.00 N ATOM 0 H LYS A 154 -18.381 2.595 -18.858 1.00 0.00 H new ATOM 0 HA LYS A 154 -18.927 4.509 -19.869 1.00 0.00 H new ATOM 0 HB2 LYS A 154 -21.186 3.263 -20.349 1.00 0.00 H new ATOM 0 HB3 LYS A 154 -21.832 4.274 -19.072 1.00 0.00 H new ATOM 0 HG2 LYS A 154 -22.236 5.767 -20.718 1.00 0.00 H new ATOM 0 HG3 LYS A 154 -20.530 6.148 -20.597 1.00 0.00 H new ATOM 0 HD2 LYS A 154 -20.137 5.352 -22.670 1.00 0.00 H new ATOM 0 HD3 LYS A 154 -20.852 3.804 -22.267 1.00 0.00 H new ATOM 0 HE2 LYS A 154 -23.041 4.516 -22.906 1.00 0.00 H new ATOM 0 HE3 LYS A 154 -22.587 6.209 -22.896 1.00 0.00 H new ATOM 0 HZ1 LYS A 154 -22.743 5.357 -25.143 1.00 0.00 H new ATOM 0 HZ2 LYS A 154 -21.140 5.804 -24.802 1.00 0.00 H new ATOM 0 HZ3 LYS A 154 -21.580 4.164 -24.812 1.00 0.00 H new ATOM 2245 N GLU A 155 -20.489 4.950 -16.986 1.00 0.00 N ATOM 2246 CA GLU A 155 -20.594 5.809 -15.817 1.00 0.00 C ATOM 2247 C GLU A 155 -21.407 5.121 -14.735 1.00 0.00 C ATOM 2248 O GLU A 155 -22.631 5.026 -14.820 1.00 0.00 O ATOM 2249 CB GLU A 155 -21.242 7.142 -16.165 1.00 0.00 C ATOM 2250 CG GLU A 155 -20.266 8.177 -16.692 1.00 0.00 C ATOM 2251 CD GLU A 155 -20.485 8.496 -18.159 1.00 0.00 C ATOM 2252 OE1 GLU A 155 -21.004 7.623 -18.885 1.00 0.00 O ATOM 2253 OE2 GLU A 155 -20.137 9.620 -18.581 1.00 0.00 O ATOM 0 H GLU A 155 -21.091 4.127 -16.952 1.00 0.00 H new ATOM 0 HA GLU A 155 -19.584 6.000 -15.454 1.00 0.00 H new ATOM 0 HB2 GLU A 155 -22.018 6.974 -16.912 1.00 0.00 H new ATOM 0 HB3 GLU A 155 -21.734 7.539 -15.277 1.00 0.00 H new ATOM 0 HG2 GLU A 155 -20.362 9.092 -16.107 1.00 0.00 H new ATOM 0 HG3 GLU A 155 -19.248 7.815 -16.551 1.00 0.00 H new ATOM 2260 N VAL A 156 -20.710 4.644 -13.729 1.00 0.00 N ATOM 2261 CA VAL A 156 -21.343 3.948 -12.614 1.00 0.00 C ATOM 2262 C VAL A 156 -21.667 4.908 -11.474 1.00 0.00 C ATOM 2263 O VAL A 156 -21.127 6.011 -11.405 1.00 0.00 O ATOM 2264 CB VAL A 156 -20.452 2.815 -12.067 1.00 0.00 C ATOM 2265 CG1 VAL A 156 -21.283 1.821 -11.270 1.00 0.00 C ATOM 2266 CG2 VAL A 156 -19.713 2.113 -13.197 1.00 0.00 C ATOM 0 H VAL A 156 -19.696 4.723 -13.653 1.00 0.00 H new ATOM 0 HA VAL A 156 -22.266 3.519 -13.004 1.00 0.00 H new ATOM 0 HB VAL A 156 -19.710 3.256 -11.401 1.00 0.00 H new ATOM 0 HG11 VAL A 156 -20.638 1.028 -10.892 1.00 0.00 H new ATOM 0 HG12 VAL A 156 -21.758 2.333 -10.433 1.00 0.00 H new ATOM 0 HG13 VAL A 156 -22.049 1.389 -11.914 1.00 0.00 H new ATOM 0 HG21 VAL A 156 -19.091 1.318 -12.786 1.00 0.00 H new ATOM 0 HG22 VAL A 156 -20.434 1.686 -13.894 1.00 0.00 H new ATOM 0 HG23 VAL A 156 -19.083 2.832 -13.722 1.00 0.00 H new ATOM 2276 N VAL A 157 -22.548 4.476 -10.579 1.00 0.00 N ATOM 2277 CA VAL A 157 -22.943 5.289 -9.437 1.00 0.00 C ATOM 2278 C VAL A 157 -22.987 4.447 -8.167 1.00 0.00 C ATOM 2279 O VAL A 157 -24.042 3.946 -7.779 1.00 0.00 O ATOM 2280 CB VAL A 157 -24.321 5.941 -9.657 1.00 0.00 C ATOM 2281 CG1 VAL A 157 -24.626 6.939 -8.549 1.00 0.00 C ATOM 2282 CG2 VAL A 157 -24.382 6.612 -11.020 1.00 0.00 C ATOM 0 H VAL A 157 -23.003 3.564 -10.623 1.00 0.00 H new ATOM 0 HA VAL A 157 -22.196 6.076 -9.330 1.00 0.00 H new ATOM 0 HB VAL A 157 -25.080 5.159 -9.627 1.00 0.00 H new ATOM 0 HG11 VAL A 157 -25.604 7.388 -8.723 1.00 0.00 H new ATOM 0 HG12 VAL A 157 -24.629 6.426 -7.587 1.00 0.00 H new ATOM 0 HG13 VAL A 157 -23.864 7.719 -8.542 1.00 0.00 H new ATOM 0 HG21 VAL A 157 -25.363 7.067 -11.158 1.00 0.00 H new ATOM 0 HG22 VAL A 157 -23.613 7.382 -11.081 1.00 0.00 H new ATOM 0 HG23 VAL A 157 -24.214 5.869 -11.799 1.00 0.00 H new ATOM 2292 N LEU A 158 -21.833 4.289 -7.526 1.00 0.00 N ATOM 2293 CA LEU A 158 -21.739 3.499 -6.305 1.00 0.00 C ATOM 2294 C LEU A 158 -22.410 4.212 -5.136 1.00 0.00 C ATOM 2295 O LEU A 158 -22.299 5.428 -4.990 1.00 0.00 O ATOM 2296 CB LEU A 158 -20.272 3.209 -5.973 1.00 0.00 C ATOM 2297 CG LEU A 158 -19.889 1.728 -5.981 1.00 0.00 C ATOM 2298 CD1 LEU A 158 -19.405 1.309 -7.360 1.00 0.00 C ATOM 2299 CD2 LEU A 158 -18.821 1.448 -4.933 1.00 0.00 C ATOM 0 H LEU A 158 -20.950 4.698 -7.833 1.00 0.00 H new ATOM 0 HA LEU A 158 -22.260 2.556 -6.472 1.00 0.00 H new ATOM 0 HB2 LEU A 158 -19.642 3.736 -6.689 1.00 0.00 H new ATOM 0 HB3 LEU A 158 -20.049 3.621 -4.989 1.00 0.00 H new ATOM 0 HG LEU A 158 -20.775 1.142 -5.735 1.00 0.00 H new ATOM 0 HD11 LEU A 158 -19.137 0.253 -7.346 1.00 0.00 H new ATOM 0 HD12 LEU A 158 -20.198 1.473 -8.089 1.00 0.00 H new ATOM 0 HD13 LEU A 158 -18.532 1.901 -7.635 1.00 0.00 H new ATOM 0 HD21 LEU A 158 -18.561 0.390 -4.953 1.00 0.00 H new ATOM 0 HD22 LEU A 158 -17.934 2.044 -5.149 1.00 0.00 H new ATOM 0 HD23 LEU A 158 -19.202 1.710 -3.946 1.00 0.00 H new ATOM 2311 N GLU A 159 -23.103 3.443 -4.305 1.00 0.00 N ATOM 2312 CA GLU A 159 -23.789 3.991 -3.144 1.00 0.00 C ATOM 2313 C GLU A 159 -23.251 3.360 -1.866 1.00 0.00 C ATOM 2314 O GLU A 159 -23.524 2.193 -1.577 1.00 0.00 O ATOM 2315 CB GLU A 159 -25.297 3.756 -3.254 1.00 0.00 C ATOM 2316 CG GLU A 159 -26.129 4.920 -2.747 1.00 0.00 C ATOM 2317 CD GLU A 159 -27.501 4.980 -3.389 1.00 0.00 C ATOM 2318 OE1 GLU A 159 -28.354 4.134 -3.046 1.00 0.00 O ATOM 2319 OE2 GLU A 159 -27.723 5.872 -4.234 1.00 0.00 O ATOM 0 H GLU A 159 -23.204 2.434 -4.415 1.00 0.00 H new ATOM 0 HA GLU A 159 -23.606 5.065 -3.109 1.00 0.00 H new ATOM 0 HB2 GLU A 159 -25.552 3.564 -4.296 1.00 0.00 H new ATOM 0 HB3 GLU A 159 -25.559 2.860 -2.692 1.00 0.00 H new ATOM 0 HG2 GLU A 159 -26.241 4.838 -1.666 1.00 0.00 H new ATOM 0 HG3 GLU A 159 -25.599 5.852 -2.942 1.00 0.00 H new ATOM 2326 N VAL A 160 -22.478 4.135 -1.111 1.00 0.00 N ATOM 2327 CA VAL A 160 -21.890 3.647 0.131 1.00 0.00 C ATOM 2328 C VAL A 160 -22.259 4.538 1.312 1.00 0.00 C ATOM 2329 O VAL A 160 -22.811 5.625 1.136 1.00 0.00 O ATOM 2330 CB VAL A 160 -20.354 3.567 0.028 1.00 0.00 C ATOM 2331 CG1 VAL A 160 -19.940 2.582 -1.055 1.00 0.00 C ATOM 2332 CG2 VAL A 160 -19.762 4.944 -0.237 1.00 0.00 C ATOM 0 H VAL A 160 -22.245 5.102 -1.337 1.00 0.00 H new ATOM 0 HA VAL A 160 -22.294 2.648 0.297 1.00 0.00 H new ATOM 0 HB VAL A 160 -19.964 3.208 0.980 1.00 0.00 H new ATOM 0 HG11 VAL A 160 -18.852 2.540 -1.112 1.00 0.00 H new ATOM 0 HG12 VAL A 160 -20.329 1.593 -0.815 1.00 0.00 H new ATOM 0 HG13 VAL A 160 -20.341 2.907 -2.015 1.00 0.00 H new ATOM 0 HG21 VAL A 160 -18.677 4.866 -0.306 1.00 0.00 H new ATOM 0 HG22 VAL A 160 -20.158 5.336 -1.174 1.00 0.00 H new ATOM 0 HG23 VAL A 160 -20.026 5.617 0.579 1.00 0.00 H new ATOM 2342 N LYS A 161 -21.947 4.068 2.514 1.00 0.00 N ATOM 2343 CA LYS A 161 -22.238 4.815 3.731 1.00 0.00 C ATOM 2344 C LYS A 161 -21.182 4.540 4.797 1.00 0.00 C ATOM 2345 O LYS A 161 -20.639 3.438 4.876 1.00 0.00 O ATOM 2346 CB LYS A 161 -23.625 4.448 4.257 1.00 0.00 C ATOM 2347 CG LYS A 161 -23.739 3.006 4.727 1.00 0.00 C ATOM 2348 CD LYS A 161 -24.269 2.920 6.150 1.00 0.00 C ATOM 2349 CE LYS A 161 -25.686 3.460 6.249 1.00 0.00 C ATOM 2350 NZ LYS A 161 -26.116 3.633 7.664 1.00 0.00 N ATOM 0 H LYS A 161 -21.491 3.169 2.672 1.00 0.00 H new ATOM 0 HA LYS A 161 -22.220 5.879 3.494 1.00 0.00 H new ATOM 0 HB2 LYS A 161 -23.877 5.111 5.084 1.00 0.00 H new ATOM 0 HB3 LYS A 161 -24.360 4.624 3.472 1.00 0.00 H new ATOM 0 HG2 LYS A 161 -24.401 2.456 4.058 1.00 0.00 H new ATOM 0 HG3 LYS A 161 -22.761 2.527 4.673 1.00 0.00 H new ATOM 0 HD2 LYS A 161 -24.249 1.883 6.485 1.00 0.00 H new ATOM 0 HD3 LYS A 161 -23.616 3.483 6.817 1.00 0.00 H new ATOM 0 HE2 LYS A 161 -25.747 4.417 5.731 1.00 0.00 H new ATOM 0 HE3 LYS A 161 -26.370 2.780 5.742 1.00 0.00 H new ATOM 0 HZ1 LYS A 161 -27.088 4.003 7.689 1.00 0.00 H new ATOM 0 HZ2 LYS A 161 -26.083 2.715 8.152 1.00 0.00 H new ATOM 0 HZ3 LYS A 161 -25.479 4.302 8.141 1.00 0.00 H new ATOM 2364 N TYR A 162 -20.896 5.547 5.615 1.00 0.00 N ATOM 2365 CA TYR A 162 -19.904 5.410 6.676 1.00 0.00 C ATOM 2366 C TYR A 162 -20.322 4.334 7.673 1.00 0.00 C ATOM 2367 O TYR A 162 -21.223 4.543 8.486 1.00 0.00 O ATOM 2368 CB TYR A 162 -19.708 6.747 7.395 1.00 0.00 C ATOM 2369 CG TYR A 162 -18.330 7.340 7.206 1.00 0.00 C ATOM 2370 CD1 TYR A 162 -17.194 6.540 7.266 1.00 0.00 C ATOM 2371 CD2 TYR A 162 -18.163 8.697 6.966 1.00 0.00 C ATOM 2372 CE1 TYR A 162 -15.933 7.077 7.094 1.00 0.00 C ATOM 2373 CE2 TYR A 162 -16.905 9.242 6.792 1.00 0.00 C ATOM 2374 CZ TYR A 162 -15.793 8.428 6.857 1.00 0.00 C ATOM 2375 OH TYR A 162 -14.539 8.968 6.685 1.00 0.00 O ATOM 0 H TYR A 162 -21.336 6.466 5.564 1.00 0.00 H new ATOM 0 HA TYR A 162 -18.959 5.110 6.223 1.00 0.00 H new ATOM 0 HB2 TYR A 162 -20.452 7.457 7.034 1.00 0.00 H new ATOM 0 HB3 TYR A 162 -19.891 6.607 8.460 1.00 0.00 H new ATOM 0 HD1 TYR A 162 -17.300 5.481 7.450 1.00 0.00 H new ATOM 0 HD2 TYR A 162 -19.031 9.338 6.914 1.00 0.00 H new ATOM 0 HE1 TYR A 162 -15.061 6.442 7.145 1.00 0.00 H new ATOM 0 HE2 TYR A 162 -16.793 10.300 6.606 1.00 0.00 H new ATOM 0 HH TYR A 162 -14.617 9.932 6.526 1.00 0.00 H new ATOM 2385 N MET A 163 -19.662 3.183 7.605 1.00 0.00 N ATOM 2386 CA MET A 163 -19.966 2.072 8.500 1.00 0.00 C ATOM 2387 C MET A 163 -18.915 1.956 9.601 1.00 0.00 C ATOM 2388 O MET A 163 -17.798 1.495 9.361 1.00 0.00 O ATOM 2389 CB MET A 163 -20.047 0.762 7.713 1.00 0.00 C ATOM 2390 CG MET A 163 -21.471 0.292 7.462 1.00 0.00 C ATOM 2391 SD MET A 163 -21.616 -1.505 7.451 1.00 0.00 S ATOM 2392 CE MET A 163 -22.780 -1.743 6.111 1.00 0.00 C ATOM 0 H MET A 163 -18.913 2.995 6.939 1.00 0.00 H new ATOM 0 HA MET A 163 -20.932 2.267 8.965 1.00 0.00 H new ATOM 0 HB2 MET A 163 -19.541 0.891 6.756 1.00 0.00 H new ATOM 0 HB3 MET A 163 -19.508 -0.013 8.257 1.00 0.00 H new ATOM 0 HG2 MET A 163 -22.126 0.701 8.232 1.00 0.00 H new ATOM 0 HG3 MET A 163 -21.817 0.687 6.507 1.00 0.00 H new ATOM 0 HE1 MET A 163 -23.691 -2.200 6.497 1.00 0.00 H new ATOM 0 HE2 MET A 163 -23.020 -0.779 5.662 1.00 0.00 H new ATOM 0 HE3 MET A 163 -22.338 -2.395 5.357 1.00 0.00 H new ATOM 3012 N ALA A 206 18.136 2.232 8.293 1.00 0.00 N ATOM 3013 CA ALA A 206 17.801 2.784 6.987 1.00 0.00 C ATOM 3014 C ALA A 206 19.023 2.819 6.077 1.00 0.00 C ATOM 3015 O ALA A 206 19.849 3.728 6.164 1.00 0.00 O ATOM 3016 CB ALA A 206 17.214 4.180 7.139 1.00 0.00 C ATOM 0 HA ALA A 206 17.055 2.136 6.526 1.00 0.00 H new ATOM 0 HB1 ALA A 206 16.968 4.580 6.155 1.00 0.00 H new ATOM 0 HB2 ALA A 206 16.311 4.131 7.747 1.00 0.00 H new ATOM 0 HB3 ALA A 206 17.942 4.830 7.624 1.00 0.00 H new ATOM 3022 N LYS A 207 19.136 1.820 5.206 1.00 0.00 N ATOM 3023 CA LYS A 207 20.260 1.736 4.281 1.00 0.00 C ATOM 3024 C LYS A 207 19.889 2.303 2.915 1.00 0.00 C ATOM 3025 O LYS A 207 18.715 2.536 2.627 1.00 0.00 O ATOM 3026 CB LYS A 207 20.720 0.283 4.138 1.00 0.00 C ATOM 3027 CG LYS A 207 21.477 -0.237 5.348 1.00 0.00 C ATOM 3028 CD LYS A 207 22.091 -1.600 5.078 1.00 0.00 C ATOM 3029 CE LYS A 207 21.105 -2.721 5.360 1.00 0.00 C ATOM 3030 NZ LYS A 207 21.791 -4.024 5.577 1.00 0.00 N ATOM 0 H LYS A 207 18.463 1.058 5.122 1.00 0.00 H new ATOM 0 HA LYS A 207 21.078 2.331 4.688 1.00 0.00 H new ATOM 0 HB2 LYS A 207 19.849 -0.350 3.965 1.00 0.00 H new ATOM 0 HB3 LYS A 207 21.356 0.197 3.257 1.00 0.00 H new ATOM 0 HG2 LYS A 207 22.262 0.469 5.619 1.00 0.00 H new ATOM 0 HG3 LYS A 207 20.801 -0.304 6.200 1.00 0.00 H new ATOM 0 HD2 LYS A 207 22.417 -1.654 4.039 1.00 0.00 H new ATOM 0 HD3 LYS A 207 22.978 -1.730 5.698 1.00 0.00 H new ATOM 0 HE2 LYS A 207 20.514 -2.471 6.241 1.00 0.00 H new ATOM 0 HE3 LYS A 207 20.410 -2.811 4.525 1.00 0.00 H new ATOM 0 HZ1 LYS A 207 21.151 -4.801 5.315 1.00 0.00 H new ATOM 0 HZ2 LYS A 207 22.648 -4.068 4.989 1.00 0.00 H new ATOM 0 HZ3 LYS A 207 22.054 -4.115 6.579 1.00 0.00 H new ATOM 3044 N HIS A 208 20.898 2.525 2.079 1.00 0.00 N ATOM 3045 CA HIS A 208 20.679 3.067 0.742 1.00 0.00 C ATOM 3046 C HIS A 208 21.875 2.784 -0.162 1.00 0.00 C ATOM 3047 O HIS A 208 22.840 3.549 -0.188 1.00 0.00 O ATOM 3048 CB HIS A 208 20.426 4.574 0.817 1.00 0.00 C ATOM 3049 CG HIS A 208 19.465 5.072 -0.216 1.00 0.00 C ATOM 3050 ND1 HIS A 208 18.881 6.320 -0.162 1.00 0.00 N ATOM 3051 CD2 HIS A 208 18.985 4.483 -1.338 1.00 0.00 C ATOM 3052 CE1 HIS A 208 18.084 6.476 -1.204 1.00 0.00 C ATOM 3053 NE2 HIS A 208 18.130 5.378 -1.932 1.00 0.00 N ATOM 0 H HIS A 208 21.875 2.338 2.303 1.00 0.00 H new ATOM 0 HA HIS A 208 19.802 2.579 0.317 1.00 0.00 H new ATOM 0 HB2 HIS A 208 20.042 4.821 1.807 1.00 0.00 H new ATOM 0 HB3 HIS A 208 21.374 5.099 0.702 1.00 0.00 H new ATOM 0 HD2 HIS A 208 19.229 3.494 -1.698 1.00 0.00 H new ATOM 0 HE1 HIS A 208 17.495 7.354 -1.422 1.00 0.00 H new ATOM 0 HE2 HIS A 208 17.614 5.219 -2.797 1.00 0.00 H new ATOM 3062 N VAL A 209 21.805 1.684 -0.903 1.00 0.00 N ATOM 3063 CA VAL A 209 22.882 1.303 -1.809 1.00 0.00 C ATOM 3064 C VAL A 209 22.639 1.851 -3.212 1.00 0.00 C ATOM 3065 O VAL A 209 21.515 1.826 -3.713 1.00 0.00 O ATOM 3066 CB VAL A 209 23.036 -0.228 -1.889 1.00 0.00 C ATOM 3067 CG1 VAL A 209 24.275 -0.601 -2.688 1.00 0.00 C ATOM 3068 CG2 VAL A 209 23.091 -0.832 -0.495 1.00 0.00 C ATOM 0 H VAL A 209 21.014 1.040 -0.894 1.00 0.00 H new ATOM 0 HA VAL A 209 23.800 1.732 -1.406 1.00 0.00 H new ATOM 0 HB VAL A 209 22.165 -0.635 -2.403 1.00 0.00 H new ATOM 0 HG11 VAL A 209 24.366 -1.686 -2.733 1.00 0.00 H new ATOM 0 HG12 VAL A 209 24.190 -0.202 -3.699 1.00 0.00 H new ATOM 0 HG13 VAL A 209 25.158 -0.183 -2.206 1.00 0.00 H new ATOM 0 HG21 VAL A 209 23.200 -1.914 -0.571 1.00 0.00 H new ATOM 0 HG22 VAL A 209 23.942 -0.419 0.047 1.00 0.00 H new ATOM 0 HG23 VAL A 209 22.171 -0.597 0.040 1.00 0.00 H new ATOM 3078 N SER A 210 23.701 2.342 -3.841 1.00 0.00 N ATOM 3079 CA SER A 210 23.604 2.896 -5.187 1.00 0.00 C ATOM 3080 C SER A 210 23.582 1.784 -6.231 1.00 0.00 C ATOM 3081 O SER A 210 24.217 0.743 -6.057 1.00 0.00 O ATOM 3082 CB SER A 210 24.775 3.843 -5.458 1.00 0.00 C ATOM 3083 OG SER A 210 25.960 3.380 -4.834 1.00 0.00 O ATOM 0 H SER A 210 24.639 2.368 -3.441 1.00 0.00 H new ATOM 0 HA SER A 210 22.671 3.455 -5.257 1.00 0.00 H new ATOM 0 HB2 SER A 210 24.936 3.929 -6.533 1.00 0.00 H new ATOM 0 HB3 SER A 210 24.533 4.840 -5.091 1.00 0.00 H new ATOM 0 HG SER A 210 26.694 4.001 -5.024 1.00 0.00 H new ATOM 3089 N LEU A 211 22.846 2.011 -7.314 1.00 0.00 N ATOM 3090 CA LEU A 211 22.741 1.027 -8.387 1.00 0.00 C ATOM 3091 C LEU A 211 23.651 1.396 -9.555 1.00 0.00 C ATOM 3092 O LEU A 211 23.250 1.316 -10.717 1.00 0.00 O ATOM 3093 CB LEU A 211 21.292 0.917 -8.865 1.00 0.00 C ATOM 3094 CG LEU A 211 20.420 -0.058 -8.071 1.00 0.00 C ATOM 3095 CD1 LEU A 211 20.174 0.468 -6.666 1.00 0.00 C ATOM 3096 CD2 LEU A 211 19.100 -0.298 -8.791 1.00 0.00 C ATOM 0 H LEU A 211 22.314 2.867 -7.472 1.00 0.00 H new ATOM 0 HA LEU A 211 23.060 0.061 -7.995 1.00 0.00 H new ATOM 0 HB2 LEU A 211 20.836 1.906 -8.823 1.00 0.00 H new ATOM 0 HB3 LEU A 211 21.293 0.611 -9.911 1.00 0.00 H new ATOM 0 HG LEU A 211 20.948 -1.008 -7.993 1.00 0.00 H new ATOM 0 HD11 LEU A 211 19.552 -0.239 -6.117 1.00 0.00 H new ATOM 0 HD12 LEU A 211 21.127 0.590 -6.151 1.00 0.00 H new ATOM 0 HD13 LEU A 211 19.666 1.431 -6.722 1.00 0.00 H new ATOM 0 HD21 LEU A 211 18.492 -0.994 -8.213 1.00 0.00 H new ATOM 0 HD22 LEU A 211 18.567 0.647 -8.899 1.00 0.00 H new ATOM 0 HD23 LEU A 211 19.295 -0.719 -9.777 1.00 0.00 H new ATOM 3108 N LYS A 212 24.877 1.799 -9.241 1.00 0.00 N ATOM 3109 CA LYS A 212 25.841 2.181 -10.267 1.00 0.00 C ATOM 3110 C LYS A 212 26.737 1.003 -10.636 1.00 0.00 C ATOM 3111 O LYS A 212 27.176 0.878 -11.780 1.00 0.00 O ATOM 3112 CB LYS A 212 26.696 3.353 -9.783 1.00 0.00 C ATOM 3113 CG LYS A 212 27.116 4.299 -10.897 1.00 0.00 C ATOM 3114 CD LYS A 212 28.586 4.673 -10.790 1.00 0.00 C ATOM 3115 CE LYS A 212 29.430 3.920 -11.806 1.00 0.00 C ATOM 3116 NZ LYS A 212 29.843 2.582 -11.301 1.00 0.00 N ATOM 0 H LYS A 212 25.227 1.870 -8.286 1.00 0.00 H new ATOM 0 HA LYS A 212 25.287 2.487 -11.155 1.00 0.00 H new ATOM 0 HB2 LYS A 212 26.139 3.913 -9.032 1.00 0.00 H new ATOM 0 HB3 LYS A 212 27.588 2.963 -9.293 1.00 0.00 H new ATOM 0 HG2 LYS A 212 26.929 3.830 -11.863 1.00 0.00 H new ATOM 0 HG3 LYS A 212 26.507 5.202 -10.857 1.00 0.00 H new ATOM 0 HD2 LYS A 212 28.701 5.746 -10.944 1.00 0.00 H new ATOM 0 HD3 LYS A 212 28.945 4.455 -9.784 1.00 0.00 H new ATOM 0 HE2 LYS A 212 28.865 3.801 -12.730 1.00 0.00 H new ATOM 0 HE3 LYS A 212 30.316 4.506 -12.048 1.00 0.00 H new ATOM 0 HZ1 LYS A 212 30.715 2.283 -11.783 1.00 0.00 H new ATOM 0 HZ2 LYS A 212 30.014 2.635 -10.277 1.00 0.00 H new ATOM 0 HZ3 LYS A 212 29.089 1.891 -11.491 1.00 0.00 H new ATOM 3130 N MET A 213 27.005 0.140 -9.662 1.00 0.00 N ATOM 3131 CA MET A 213 27.848 -1.029 -9.886 1.00 0.00 C ATOM 3132 C MET A 213 27.495 -2.151 -8.913 1.00 0.00 C ATOM 3133 O MET A 213 28.362 -2.917 -8.493 1.00 0.00 O ATOM 3134 CB MET A 213 29.325 -0.651 -9.740 1.00 0.00 C ATOM 3135 CG MET A 213 30.144 -0.904 -10.995 1.00 0.00 C ATOM 3136 SD MET A 213 31.654 -1.835 -10.670 1.00 0.00 S ATOM 3137 CE MET A 213 31.026 -3.512 -10.681 1.00 0.00 C ATOM 0 H MET A 213 26.651 0.228 -8.710 1.00 0.00 H new ATOM 0 HA MET A 213 27.671 -1.387 -10.900 1.00 0.00 H new ATOM 0 HB2 MET A 213 29.397 0.404 -9.476 1.00 0.00 H new ATOM 0 HB3 MET A 213 29.756 -1.217 -8.914 1.00 0.00 H new ATOM 0 HG2 MET A 213 29.535 -1.449 -11.717 1.00 0.00 H new ATOM 0 HG3 MET A 213 30.403 0.051 -11.453 1.00 0.00 H new ATOM 0 HE1 MET A 213 31.581 -4.113 -9.961 1.00 0.00 H new ATOM 0 HE2 MET A 213 29.970 -3.507 -10.411 1.00 0.00 H new ATOM 0 HE3 MET A 213 31.144 -3.938 -11.677 1.00 0.00 H new ATOM 3147 N ALA A 214 26.217 -2.240 -8.560 1.00 0.00 N ATOM 3148 CA ALA A 214 25.750 -3.268 -7.638 1.00 0.00 C ATOM 3149 C ALA A 214 25.509 -4.587 -8.364 1.00 0.00 C ATOM 3150 O ALA A 214 24.777 -4.640 -9.352 1.00 0.00 O ATOM 3151 CB ALA A 214 24.481 -2.809 -6.935 1.00 0.00 C ATOM 0 H ALA A 214 25.487 -1.613 -8.898 1.00 0.00 H new ATOM 0 HA ALA A 214 26.526 -3.432 -6.891 1.00 0.00 H new ATOM 0 HB1 ALA A 214 24.143 -3.586 -6.250 1.00 0.00 H new ATOM 0 HB2 ALA A 214 24.685 -1.896 -6.376 1.00 0.00 H new ATOM 0 HB3 ALA A 214 23.705 -2.616 -7.675 1.00 0.00 H new ATOM 3157 N TYR A 215 26.131 -5.652 -7.867 1.00 0.00 N ATOM 3158 CA TYR A 215 25.985 -6.973 -8.467 1.00 0.00 C ATOM 3159 C TYR A 215 25.000 -7.825 -7.672 1.00 0.00 C ATOM 3160 O TYR A 215 25.001 -7.805 -6.441 1.00 0.00 O ATOM 3161 CB TYR A 215 27.344 -7.675 -8.541 1.00 0.00 C ATOM 3162 CG TYR A 215 27.950 -7.676 -9.927 1.00 0.00 C ATOM 3163 CD1 TYR A 215 28.508 -6.522 -10.464 1.00 0.00 C ATOM 3164 CD2 TYR A 215 27.965 -8.832 -10.698 1.00 0.00 C ATOM 3165 CE1 TYR A 215 29.063 -6.521 -11.730 1.00 0.00 C ATOM 3166 CE2 TYR A 215 28.519 -8.838 -11.964 1.00 0.00 C ATOM 3167 CZ TYR A 215 29.066 -7.680 -12.475 1.00 0.00 C ATOM 3168 OH TYR A 215 29.617 -7.683 -13.735 1.00 0.00 O ATOM 0 H TYR A 215 26.741 -5.625 -7.050 1.00 0.00 H new ATOM 0 HA TYR A 215 25.594 -6.846 -9.477 1.00 0.00 H new ATOM 0 HB2 TYR A 215 28.034 -7.187 -7.852 1.00 0.00 H new ATOM 0 HB3 TYR A 215 27.231 -8.705 -8.202 1.00 0.00 H new ATOM 0 HD1 TYR A 215 28.508 -5.612 -9.883 1.00 0.00 H new ATOM 0 HD2 TYR A 215 27.537 -9.741 -10.301 1.00 0.00 H new ATOM 0 HE1 TYR A 215 29.492 -5.616 -12.133 1.00 0.00 H new ATOM 0 HE2 TYR A 215 28.524 -9.745 -12.550 1.00 0.00 H new ATOM 0 HH TYR A 215 29.539 -8.579 -14.124 1.00 0.00 H new ATOM 3178 N VAL A 216 24.163 -8.573 -8.383 1.00 0.00 N ATOM 3179 CA VAL A 216 23.175 -9.432 -7.742 1.00 0.00 C ATOM 3180 C VAL A 216 23.596 -10.897 -7.807 1.00 0.00 C ATOM 3181 O VAL A 216 24.137 -11.353 -8.814 1.00 0.00 O ATOM 3182 CB VAL A 216 21.785 -9.275 -8.390 1.00 0.00 C ATOM 3183 CG1 VAL A 216 21.275 -7.852 -8.219 1.00 0.00 C ATOM 3184 CG2 VAL A 216 21.829 -9.661 -9.862 1.00 0.00 C ATOM 0 H VAL A 216 24.149 -8.602 -9.403 1.00 0.00 H new ATOM 0 HA VAL A 216 23.115 -9.121 -6.699 1.00 0.00 H new ATOM 0 HB VAL A 216 21.093 -9.949 -7.885 1.00 0.00 H new ATOM 0 HG11 VAL A 216 20.293 -7.759 -8.682 1.00 0.00 H new ATOM 0 HG12 VAL A 216 21.199 -7.618 -7.157 1.00 0.00 H new ATOM 0 HG13 VAL A 216 21.968 -7.158 -8.695 1.00 0.00 H new ATOM 0 HG21 VAL A 216 20.837 -9.543 -10.299 1.00 0.00 H new ATOM 0 HG22 VAL A 216 22.536 -9.017 -10.386 1.00 0.00 H new ATOM 0 HG23 VAL A 216 22.145 -10.700 -9.956 1.00 0.00 H new ATOM 3194 N SER A 217 23.343 -11.629 -6.727 1.00 0.00 N ATOM 3195 CA SER A 217 23.698 -13.041 -6.663 1.00 0.00 C ATOM 3196 C SER A 217 22.636 -13.836 -5.909 1.00 0.00 C ATOM 3197 O SER A 217 22.008 -13.328 -4.981 1.00 0.00 O ATOM 3198 CB SER A 217 25.059 -13.217 -5.985 1.00 0.00 C ATOM 3199 OG SER A 217 26.100 -13.291 -6.944 1.00 0.00 O ATOM 0 H SER A 217 22.894 -11.268 -5.885 1.00 0.00 H new ATOM 0 HA SER A 217 23.756 -13.421 -7.683 1.00 0.00 H new ATOM 0 HB2 SER A 217 25.242 -12.383 -5.308 1.00 0.00 H new ATOM 0 HB3 SER A 217 25.053 -14.123 -5.379 1.00 0.00 H new ATOM 0 HG SER A 217 26.959 -13.402 -6.486 1.00 0.00 H new ATOM 3205 N ARG A 218 22.442 -15.086 -6.315 1.00 0.00 N ATOM 3206 CA ARG A 218 21.458 -15.953 -5.679 1.00 0.00 C ATOM 3207 C ARG A 218 22.141 -17.104 -4.947 1.00 0.00 C ATOM 3208 O ARG A 218 23.055 -17.735 -5.479 1.00 0.00 O ATOM 3209 CB ARG A 218 20.481 -16.501 -6.721 1.00 0.00 C ATOM 3210 CG ARG A 218 19.206 -15.685 -6.848 1.00 0.00 C ATOM 3211 CD ARG A 218 18.036 -16.548 -7.292 1.00 0.00 C ATOM 3212 NE ARG A 218 18.347 -17.315 -8.495 1.00 0.00 N ATOM 3213 CZ ARG A 218 17.427 -17.875 -9.277 1.00 0.00 C ATOM 3214 NH1 ARG A 218 16.136 -17.755 -8.986 1.00 0.00 N ATOM 3215 NH2 ARG A 218 17.796 -18.556 -10.352 1.00 0.00 N ATOM 0 H ARG A 218 22.954 -15.521 -7.082 1.00 0.00 H new ATOM 0 HA ARG A 218 20.904 -15.361 -4.950 1.00 0.00 H new ATOM 0 HB2 ARG A 218 20.978 -16.536 -7.690 1.00 0.00 H new ATOM 0 HB3 ARG A 218 20.221 -17.527 -6.459 1.00 0.00 H new ATOM 0 HG2 ARG A 218 18.974 -15.219 -5.890 1.00 0.00 H new ATOM 0 HG3 ARG A 218 19.358 -14.879 -7.566 1.00 0.00 H new ATOM 0 HD2 ARG A 218 17.763 -17.231 -6.487 1.00 0.00 H new ATOM 0 HD3 ARG A 218 17.169 -15.915 -7.480 1.00 0.00 H new ATOM 0 HE ARG A 218 19.328 -17.428 -8.751 1.00 0.00 H new ATOM 0 HH11 ARG A 218 15.846 -17.232 -8.160 1.00 0.00 H new ATOM 0 HH12 ARG A 218 15.435 -18.186 -9.589 1.00 0.00 H new ATOM 0 HH21 ARG A 218 18.785 -18.651 -10.581 1.00 0.00 H new ATOM 0 HH22 ARG A 218 17.091 -18.985 -10.951 1.00 0.00 H new ATOM 3229 N ARG A 219 21.690 -17.374 -3.726 1.00 0.00 N ATOM 3230 CA ARG A 219 22.258 -18.450 -2.922 1.00 0.00 C ATOM 3231 C ARG A 219 21.163 -19.373 -2.396 1.00 0.00 C ATOM 3232 O ARG A 219 20.016 -18.958 -2.228 1.00 0.00 O ATOM 3233 CB ARG A 219 23.061 -17.874 -1.753 1.00 0.00 C ATOM 3234 CG ARG A 219 22.257 -16.936 -0.866 1.00 0.00 C ATOM 3235 CD ARG A 219 23.161 -16.115 0.039 1.00 0.00 C ATOM 3236 NE ARG A 219 22.584 -15.933 1.369 1.00 0.00 N ATOM 3237 CZ ARG A 219 23.286 -15.556 2.436 1.00 0.00 C ATOM 3238 NH1 ARG A 219 24.589 -15.318 2.332 1.00 0.00 N ATOM 3239 NH2 ARG A 219 22.685 -15.415 3.609 1.00 0.00 N ATOM 0 H ARG A 219 20.933 -16.863 -3.272 1.00 0.00 H new ATOM 0 HA ARG A 219 22.924 -19.032 -3.559 1.00 0.00 H new ATOM 0 HB2 ARG A 219 23.444 -18.695 -1.147 1.00 0.00 H new ATOM 0 HB3 ARG A 219 23.925 -17.338 -2.146 1.00 0.00 H new ATOM 0 HG2 ARG A 219 21.659 -16.269 -1.487 1.00 0.00 H new ATOM 0 HG3 ARG A 219 21.561 -17.515 -0.259 1.00 0.00 H new ATOM 0 HD2 ARG A 219 24.129 -16.608 0.128 1.00 0.00 H new ATOM 0 HD3 ARG A 219 23.340 -15.140 -0.415 1.00 0.00 H new ATOM 0 HE ARG A 219 21.586 -16.105 1.487 1.00 0.00 H new ATOM 0 HH11 ARG A 219 25.056 -15.424 1.432 1.00 0.00 H new ATOM 0 HH12 ARG A 219 25.122 -15.029 3.153 1.00 0.00 H new ATOM 0 HH21 ARG A 219 21.685 -15.595 3.694 1.00 0.00 H new ATOM 0 HH22 ARG A 219 23.223 -15.126 4.426 1.00 0.00 H new ATOM 3253 N CYS A 220 21.525 -20.626 -2.138 1.00 0.00 N ATOM 3254 CA CYS A 220 20.572 -21.606 -1.633 1.00 0.00 C ATOM 3255 C CYS A 220 20.581 -21.638 -0.108 1.00 0.00 C ATOM 3256 O CYS A 220 21.300 -20.873 0.535 1.00 0.00 O ATOM 3257 CB CYS A 220 20.895 -22.995 -2.187 1.00 0.00 C ATOM 3258 SG CYS A 220 19.965 -23.430 -3.677 1.00 0.00 S ATOM 0 H CYS A 220 22.470 -20.985 -2.270 1.00 0.00 H new ATOM 0 HA CYS A 220 19.576 -21.313 -1.966 1.00 0.00 H new ATOM 0 HB2 CYS A 220 21.961 -23.047 -2.409 1.00 0.00 H new ATOM 0 HB3 CYS A 220 20.693 -23.738 -1.416 1.00 0.00 H new ATOM 0 HG CYS A 220 20.308 -24.620 -4.071 1.00 0.00 H new ATOM 3264 N THR A 221 19.775 -22.528 0.465 1.00 0.00 N ATOM 3265 CA THR A 221 19.686 -22.659 1.915 1.00 0.00 C ATOM 3266 C THR A 221 18.686 -23.750 2.297 1.00 0.00 C ATOM 3267 O THR A 221 17.680 -23.944 1.614 1.00 0.00 O ATOM 3268 CB THR A 221 19.284 -21.313 2.542 1.00 0.00 C ATOM 3269 OG1 THR A 221 20.431 -20.610 2.986 1.00 0.00 O ATOM 3270 CG2 THR A 221 18.339 -21.432 3.723 1.00 0.00 C ATOM 0 H THR A 221 19.174 -23.169 -0.054 1.00 0.00 H new ATOM 0 HA THR A 221 20.664 -22.946 2.300 1.00 0.00 H new ATOM 0 HB THR A 221 18.763 -20.781 1.746 1.00 0.00 H new ATOM 0 HG1 THR A 221 21.061 -20.508 2.242 1.00 0.00 H new ATOM 0 HG21 THR A 221 18.107 -20.438 4.105 1.00 0.00 H new ATOM 0 HG22 THR A 221 17.419 -21.923 3.405 1.00 0.00 H new ATOM 0 HG23 THR A 221 18.811 -22.021 4.509 1.00 0.00 H new ATOM 3361 N ARG A 228 15.817 -20.083 -3.177 1.00 0.00 N ATOM 3362 CA ARG A 228 16.464 -19.017 -3.934 1.00 0.00 C ATOM 3363 C ARG A 228 16.528 -17.729 -3.119 1.00 0.00 C ATOM 3364 O ARG A 228 15.558 -16.973 -3.059 1.00 0.00 O ATOM 3365 CB ARG A 228 15.719 -18.770 -5.246 1.00 0.00 C ATOM 3366 CG ARG A 228 15.966 -19.841 -6.296 1.00 0.00 C ATOM 3367 CD ARG A 228 14.922 -20.945 -6.227 1.00 0.00 C ATOM 3368 NE ARG A 228 14.144 -21.040 -7.460 1.00 0.00 N ATOM 3369 CZ ARG A 228 14.598 -21.594 -8.581 1.00 0.00 C ATOM 3370 NH1 ARG A 228 15.822 -22.104 -8.630 1.00 0.00 N ATOM 3371 NH2 ARG A 228 13.824 -21.639 -9.657 1.00 0.00 N ATOM 0 HA ARG A 228 17.483 -19.332 -4.158 1.00 0.00 H new ATOM 0 HB2 ARG A 228 14.650 -18.713 -5.042 1.00 0.00 H new ATOM 0 HB3 ARG A 228 16.019 -17.802 -5.648 1.00 0.00 H new ATOM 0 HG2 ARG A 228 15.953 -19.389 -7.288 1.00 0.00 H new ATOM 0 HG3 ARG A 228 16.958 -20.269 -6.154 1.00 0.00 H new ATOM 0 HD2 ARG A 228 15.414 -21.898 -6.035 1.00 0.00 H new ATOM 0 HD3 ARG A 228 14.251 -20.758 -5.388 1.00 0.00 H new ATOM 0 HE ARG A 228 13.198 -20.659 -7.461 1.00 0.00 H new ATOM 0 HH11 ARG A 228 16.421 -22.073 -7.805 1.00 0.00 H new ATOM 0 HH12 ARG A 228 16.164 -22.527 -9.493 1.00 0.00 H new ATOM 0 HH21 ARG A 228 12.882 -21.249 -9.624 1.00 0.00 H new ATOM 0 HH22 ARG A 228 14.171 -22.063 -10.517 1.00 0.00 H new ATOM 3385 N TYR A 229 17.676 -17.486 -2.498 1.00 0.00 N ATOM 3386 CA TYR A 229 17.868 -16.288 -1.689 1.00 0.00 C ATOM 3387 C TYR A 229 18.497 -15.174 -2.517 1.00 0.00 C ATOM 3388 O TYR A 229 19.259 -15.434 -3.448 1.00 0.00 O ATOM 3389 CB TYR A 229 18.747 -16.600 -0.477 1.00 0.00 C ATOM 3390 CG TYR A 229 17.967 -17.060 0.733 1.00 0.00 C ATOM 3391 CD1 TYR A 229 17.385 -16.142 1.598 1.00 0.00 C ATOM 3392 CD2 TYR A 229 17.813 -18.412 1.012 1.00 0.00 C ATOM 3393 CE1 TYR A 229 16.672 -16.558 2.706 1.00 0.00 C ATOM 3394 CE2 TYR A 229 17.100 -18.836 2.116 1.00 0.00 C ATOM 3395 CZ TYR A 229 16.531 -17.905 2.960 1.00 0.00 C ATOM 3396 OH TYR A 229 15.822 -18.324 4.063 1.00 0.00 O ATOM 0 H TYR A 229 18.488 -18.102 -2.539 1.00 0.00 H new ATOM 0 HA TYR A 229 16.891 -15.952 -1.340 1.00 0.00 H new ATOM 0 HB2 TYR A 229 19.467 -17.372 -0.750 1.00 0.00 H new ATOM 0 HB3 TYR A 229 19.318 -15.710 -0.214 1.00 0.00 H new ATOM 0 HD1 TYR A 229 17.492 -15.085 1.401 1.00 0.00 H new ATOM 0 HD2 TYR A 229 18.258 -19.144 0.354 1.00 0.00 H new ATOM 0 HE1 TYR A 229 16.227 -15.831 3.370 1.00 0.00 H new ATOM 0 HE2 TYR A 229 16.988 -19.891 2.318 1.00 0.00 H new ATOM 0 HH TYR A 229 16.350 -18.161 4.872 1.00 0.00 H new ATOM 3406 N LEU A 230 18.172 -13.931 -2.177 1.00 0.00 N ATOM 3407 CA LEU A 230 18.705 -12.781 -2.896 1.00 0.00 C ATOM 3408 C LEU A 230 19.818 -12.104 -2.103 1.00 0.00 C ATOM 3409 O LEU A 230 19.668 -11.823 -0.914 1.00 0.00 O ATOM 3410 CB LEU A 230 17.590 -11.778 -3.197 1.00 0.00 C ATOM 3411 CG LEU A 230 16.896 -11.969 -4.546 1.00 0.00 C ATOM 3412 CD1 LEU A 230 15.670 -11.076 -4.647 1.00 0.00 C ATOM 3413 CD2 LEU A 230 17.862 -11.683 -5.685 1.00 0.00 C ATOM 0 H LEU A 230 17.543 -13.695 -1.409 1.00 0.00 H new ATOM 0 HA LEU A 230 19.125 -13.138 -3.836 1.00 0.00 H new ATOM 0 HB2 LEU A 230 16.841 -11.842 -2.408 1.00 0.00 H new ATOM 0 HB3 LEU A 230 18.007 -10.772 -3.159 1.00 0.00 H new ATOM 0 HG LEU A 230 16.570 -13.006 -4.623 1.00 0.00 H new ATOM 0 HD11 LEU A 230 15.189 -11.226 -5.614 1.00 0.00 H new ATOM 0 HD12 LEU A 230 14.970 -11.328 -3.851 1.00 0.00 H new ATOM 0 HD13 LEU A 230 15.971 -10.033 -4.549 1.00 0.00 H new ATOM 0 HD21 LEU A 230 17.352 -11.824 -6.638 1.00 0.00 H new ATOM 0 HD22 LEU A 230 18.217 -10.655 -5.611 1.00 0.00 H new ATOM 0 HD23 LEU A 230 18.710 -12.365 -5.623 1.00 0.00 H new ATOM 3425 N GLU A 231 20.934 -11.840 -2.775 1.00 0.00 N ATOM 3426 CA GLU A 231 22.076 -11.192 -2.144 1.00 0.00 C ATOM 3427 C GLU A 231 22.632 -10.092 -3.043 1.00 0.00 C ATOM 3428 O GLU A 231 22.975 -10.339 -4.199 1.00 0.00 O ATOM 3429 CB GLU A 231 23.167 -12.219 -1.837 1.00 0.00 C ATOM 3430 CG GLU A 231 24.392 -11.623 -1.162 1.00 0.00 C ATOM 3431 CD GLU A 231 24.638 -12.201 0.218 1.00 0.00 C ATOM 3432 OE1 GLU A 231 24.792 -13.436 0.326 1.00 0.00 O ATOM 3433 OE2 GLU A 231 24.677 -11.418 1.191 1.00 0.00 O ATOM 0 H GLU A 231 21.071 -12.066 -3.760 1.00 0.00 H new ATOM 0 HA GLU A 231 21.742 -10.742 -1.209 1.00 0.00 H new ATOM 0 HB2 GLU A 231 22.752 -12.997 -1.196 1.00 0.00 H new ATOM 0 HB3 GLU A 231 23.473 -12.701 -2.766 1.00 0.00 H new ATOM 0 HG2 GLU A 231 25.268 -11.799 -1.787 1.00 0.00 H new ATOM 0 HG3 GLU A 231 24.269 -10.543 -1.083 1.00 0.00 H new ATOM 3440 N ILE A 232 22.716 -8.879 -2.507 1.00 0.00 N ATOM 3441 CA ILE A 232 23.228 -7.746 -3.265 1.00 0.00 C ATOM 3442 C ILE A 232 24.590 -7.309 -2.742 1.00 0.00 C ATOM 3443 O ILE A 232 24.847 -7.358 -1.540 1.00 0.00 O ATOM 3444 CB ILE A 232 22.261 -6.548 -3.207 1.00 0.00 C ATOM 3445 CG1 ILE A 232 20.850 -6.980 -3.610 1.00 0.00 C ATOM 3446 CG2 ILE A 232 22.753 -5.422 -4.106 1.00 0.00 C ATOM 3447 CD1 ILE A 232 19.759 -6.284 -2.825 1.00 0.00 C ATOM 0 H ILE A 232 22.436 -8.657 -1.552 1.00 0.00 H new ATOM 0 HA ILE A 232 23.326 -8.075 -4.300 1.00 0.00 H new ATOM 0 HB ILE A 232 22.228 -6.179 -2.182 1.00 0.00 H new ATOM 0 HG12 ILE A 232 20.707 -6.780 -4.672 1.00 0.00 H new ATOM 0 HG13 ILE A 232 20.755 -8.057 -3.473 1.00 0.00 H new ATOM 0 HG21 ILE A 232 22.058 -4.584 -4.053 1.00 0.00 H new ATOM 0 HG22 ILE A 232 23.739 -5.097 -3.775 1.00 0.00 H new ATOM 0 HG23 ILE A 232 22.814 -5.778 -5.134 1.00 0.00 H new ATOM 0 HD11 ILE A 232 18.785 -6.638 -3.163 1.00 0.00 H new ATOM 0 HD12 ILE A 232 19.877 -6.504 -1.764 1.00 0.00 H new ATOM 0 HD13 ILE A 232 19.828 -5.208 -2.982 1.00 0.00 H new ATOM 3459 N CYS A 233 25.458 -6.881 -3.654 1.00 0.00 N ATOM 3460 CA CYS A 233 26.796 -6.431 -3.287 1.00 0.00 C ATOM 3461 C CYS A 233 27.211 -5.231 -4.133 1.00 0.00 C ATOM 3462 O CYS A 233 27.398 -5.350 -5.344 1.00 0.00 O ATOM 3463 CB CYS A 233 27.805 -7.567 -3.461 1.00 0.00 C ATOM 3464 SG CYS A 233 28.042 -8.576 -1.980 1.00 0.00 S ATOM 0 H CYS A 233 25.258 -6.836 -4.653 1.00 0.00 H new ATOM 0 HA CYS A 233 26.780 -6.129 -2.240 1.00 0.00 H new ATOM 0 HB2 CYS A 233 27.475 -8.210 -4.277 1.00 0.00 H new ATOM 0 HB3 CYS A 233 28.765 -7.144 -3.757 1.00 0.00 H new ATOM 0 HG CYS A 233 28.911 -9.511 -2.226 1.00 0.00 H new ATOM 3470 N ALA A 234 27.353 -4.078 -3.490 1.00 0.00 N ATOM 3471 CA ALA A 234 27.745 -2.860 -4.189 1.00 0.00 C ATOM 3472 C ALA A 234 29.236 -2.868 -4.509 1.00 0.00 C ATOM 3473 O ALA A 234 30.075 -2.692 -3.626 1.00 0.00 O ATOM 3474 CB ALA A 234 27.380 -1.635 -3.363 1.00 0.00 C ATOM 0 H ALA A 234 27.203 -3.961 -2.488 1.00 0.00 H new ATOM 0 HA ALA A 234 27.200 -2.819 -5.132 1.00 0.00 H new ATOM 0 HB1 ALA A 234 27.679 -0.733 -3.898 1.00 0.00 H new ATOM 0 HB2 ALA A 234 26.303 -1.617 -3.195 1.00 0.00 H new ATOM 0 HB3 ALA A 234 27.896 -1.676 -2.404 1.00 0.00 H new ATOM 3480 N ALA A 235 29.556 -3.082 -5.779 1.00 0.00 N ATOM 3481 CA ALA A 235 30.944 -3.123 -6.230 1.00 0.00 C ATOM 3482 C ALA A 235 31.753 -4.160 -5.460 1.00 0.00 C ATOM 3483 O ALA A 235 32.982 -4.098 -5.417 1.00 0.00 O ATOM 3484 CB ALA A 235 31.583 -1.748 -6.112 1.00 0.00 C ATOM 0 H ALA A 235 28.870 -3.231 -6.519 1.00 0.00 H new ATOM 0 HA ALA A 235 30.944 -3.419 -7.279 1.00 0.00 H new ATOM 0 HB1 ALA A 235 32.617 -1.797 -6.452 1.00 0.00 H new ATOM 0 HB2 ALA A 235 31.032 -1.037 -6.727 1.00 0.00 H new ATOM 0 HB3 ALA A 235 31.558 -1.423 -5.072 1.00 0.00 H new ATOM 3490 N ASP A 236 31.049 -5.115 -4.863 1.00 0.00 N ATOM 3491 CA ASP A 236 31.673 -6.190 -4.093 1.00 0.00 C ATOM 3492 C ASP A 236 32.851 -5.684 -3.266 1.00 0.00 C ATOM 3493 O ASP A 236 33.824 -6.408 -3.053 1.00 0.00 O ATOM 3494 CB ASP A 236 32.136 -7.307 -5.029 1.00 0.00 C ATOM 3495 CG ASP A 236 31.780 -8.686 -4.505 1.00 0.00 C ATOM 3496 OD1 ASP A 236 30.597 -9.072 -4.605 1.00 0.00 O ATOM 3497 OD2 ASP A 236 32.685 -9.378 -3.994 1.00 0.00 O ATOM 0 H ASP A 236 30.031 -5.168 -4.898 1.00 0.00 H new ATOM 0 HA ASP A 236 30.924 -6.579 -3.403 1.00 0.00 H new ATOM 0 HB2 ASP A 236 31.683 -7.166 -6.010 1.00 0.00 H new ATOM 0 HB3 ASP A 236 33.216 -7.240 -5.164 1.00 0.00 H new ATOM 3502 N GLY A 237 32.762 -4.441 -2.809 1.00 0.00 N ATOM 3503 CA GLY A 237 33.840 -3.875 -2.017 1.00 0.00 C ATOM 3504 C GLY A 237 33.448 -2.605 -1.286 1.00 0.00 C ATOM 3505 O GLY A 237 34.300 -1.763 -1.001 1.00 0.00 O ATOM 0 H GLY A 237 31.970 -3.818 -2.970 1.00 0.00 H new ATOM 0 HA2 GLY A 237 34.174 -4.615 -1.290 1.00 0.00 H new ATOM 0 HA3 GLY A 237 34.687 -3.663 -2.669 1.00 0.00 H new ATOM 3509 N GLN A 238 32.164 -2.461 -0.974 1.00 0.00 N ATOM 3510 CA GLN A 238 31.687 -1.278 -0.267 1.00 0.00 C ATOM 3511 C GLN A 238 30.375 -1.548 0.469 1.00 0.00 C ATOM 3512 O GLN A 238 30.143 -1.013 1.553 1.00 0.00 O ATOM 3513 CB GLN A 238 31.528 -0.106 -1.242 1.00 0.00 C ATOM 3514 CG GLN A 238 30.259 -0.159 -2.080 1.00 0.00 C ATOM 3515 CD GLN A 238 30.497 0.237 -3.523 1.00 0.00 C ATOM 3516 OE1 GLN A 238 31.596 0.065 -4.052 1.00 0.00 O ATOM 3517 NE2 GLN A 238 29.467 0.770 -4.169 1.00 0.00 N ATOM 0 H GLN A 238 31.440 -3.143 -1.198 1.00 0.00 H new ATOM 0 HA GLN A 238 32.433 -1.016 0.484 1.00 0.00 H new ATOM 0 HB2 GLN A 238 31.538 0.826 -0.677 1.00 0.00 H new ATOM 0 HB3 GLN A 238 32.390 -0.084 -1.909 1.00 0.00 H new ATOM 0 HG2 GLN A 238 29.848 -1.168 -2.047 1.00 0.00 H new ATOM 0 HG3 GLN A 238 29.512 0.504 -1.644 1.00 0.00 H new ATOM 0 HE21 GLN A 238 28.574 0.894 -3.691 1.00 0.00 H new ATOM 0 HE22 GLN A 238 29.568 1.055 -5.143 1.00 0.00 H new ATOM 3526 N ASP A 239 29.520 -2.378 -0.120 1.00 0.00 N ATOM 3527 CA ASP A 239 28.239 -2.709 0.491 1.00 0.00 C ATOM 3528 C ASP A 239 27.820 -4.134 0.143 1.00 0.00 C ATOM 3529 O ASP A 239 28.359 -4.744 -0.780 1.00 0.00 O ATOM 3530 CB ASP A 239 27.162 -1.718 0.041 1.00 0.00 C ATOM 3531 CG ASP A 239 26.546 -0.966 1.204 1.00 0.00 C ATOM 3532 OD1 ASP A 239 27.306 -0.388 2.008 1.00 0.00 O ATOM 3533 OD2 ASP A 239 25.301 -0.955 1.310 1.00 0.00 O ATOM 0 H ASP A 239 29.691 -2.832 -1.017 1.00 0.00 H new ATOM 0 HA ASP A 239 28.353 -2.640 1.573 1.00 0.00 H new ATOM 0 HB2 ASP A 239 27.598 -1.005 -0.659 1.00 0.00 H new ATOM 0 HB3 ASP A 239 26.380 -2.255 -0.496 1.00 0.00 H new ATOM 3538 N ALA A 240 26.853 -4.657 0.890 1.00 0.00 N ATOM 3539 CA ALA A 240 26.357 -6.007 0.667 1.00 0.00 C ATOM 3540 C ALA A 240 25.099 -6.262 1.489 1.00 0.00 C ATOM 3541 O ALA A 240 25.173 -6.543 2.684 1.00 0.00 O ATOM 3542 CB ALA A 240 27.430 -7.030 1.007 1.00 0.00 C ATOM 0 H ALA A 240 26.397 -4.163 1.657 1.00 0.00 H new ATOM 0 HA ALA A 240 26.103 -6.108 -0.388 1.00 0.00 H new ATOM 0 HB1 ALA A 240 27.043 -8.034 0.835 1.00 0.00 H new ATOM 0 HB2 ALA A 240 28.303 -6.865 0.376 1.00 0.00 H new ATOM 0 HB3 ALA A 240 27.714 -6.925 2.054 1.00 0.00 H new ATOM 3548 N VAL A 241 23.943 -6.155 0.842 1.00 0.00 N ATOM 3549 CA VAL A 241 22.668 -6.368 1.517 1.00 0.00 C ATOM 3550 C VAL A 241 21.975 -7.626 1.005 1.00 0.00 C ATOM 3551 O VAL A 241 21.779 -7.794 -0.199 1.00 0.00 O ATOM 3552 CB VAL A 241 21.715 -5.161 1.350 1.00 0.00 C ATOM 3553 CG1 VAL A 241 21.745 -4.281 2.589 1.00 0.00 C ATOM 3554 CG2 VAL A 241 22.061 -4.350 0.107 1.00 0.00 C ATOM 0 H VAL A 241 23.863 -5.922 -0.148 1.00 0.00 H new ATOM 0 HA VAL A 241 22.897 -6.486 2.576 1.00 0.00 H new ATOM 0 HB VAL A 241 20.704 -5.549 1.224 1.00 0.00 H new ATOM 0 HG11 VAL A 241 21.068 -3.437 2.453 1.00 0.00 H new ATOM 0 HG12 VAL A 241 21.430 -4.862 3.456 1.00 0.00 H new ATOM 0 HG13 VAL A 241 22.758 -3.912 2.748 1.00 0.00 H new ATOM 0 HG21 VAL A 241 21.373 -3.509 0.018 1.00 0.00 H new ATOM 0 HG22 VAL A 241 23.082 -3.977 0.189 1.00 0.00 H new ATOM 0 HG23 VAL A 241 21.976 -4.983 -0.776 1.00 0.00 H new ATOM 3564 N PHE A 242 21.607 -8.506 1.930 1.00 0.00 N ATOM 3565 CA PHE A 242 20.936 -9.752 1.581 1.00 0.00 C ATOM 3566 C PHE A 242 19.465 -9.706 1.993 1.00 0.00 C ATOM 3567 O PHE A 242 19.131 -9.256 3.090 1.00 0.00 O ATOM 3568 CB PHE A 242 21.650 -10.937 2.250 1.00 0.00 C ATOM 3569 CG PHE A 242 20.731 -12.051 2.675 1.00 0.00 C ATOM 3570 CD1 PHE A 242 20.019 -11.963 3.860 1.00 0.00 C ATOM 3571 CD2 PHE A 242 20.575 -13.179 1.886 1.00 0.00 C ATOM 3572 CE1 PHE A 242 19.169 -12.978 4.251 1.00 0.00 C ATOM 3573 CE2 PHE A 242 19.727 -14.198 2.272 1.00 0.00 C ATOM 3574 CZ PHE A 242 19.022 -14.098 3.456 1.00 0.00 C ATOM 0 H PHE A 242 21.763 -8.378 2.930 1.00 0.00 H new ATOM 0 HA PHE A 242 20.979 -9.882 0.500 1.00 0.00 H new ATOM 0 HB2 PHE A 242 22.392 -11.337 1.559 1.00 0.00 H new ATOM 0 HB3 PHE A 242 22.191 -10.574 3.124 1.00 0.00 H new ATOM 0 HD1 PHE A 242 20.130 -11.090 4.486 1.00 0.00 H new ATOM 0 HD2 PHE A 242 21.123 -13.262 0.959 1.00 0.00 H new ATOM 0 HE1 PHE A 242 18.620 -12.897 5.177 1.00 0.00 H new ATOM 0 HE2 PHE A 242 19.615 -15.073 1.649 1.00 0.00 H new ATOM 0 HZ PHE A 242 18.358 -14.894 3.759 1.00 0.00 H new ATOM 3584 N LEU A 243 18.590 -10.180 1.111 1.00 0.00 N ATOM 3585 CA LEU A 243 17.158 -10.197 1.387 1.00 0.00 C ATOM 3586 C LEU A 243 16.496 -11.426 0.771 1.00 0.00 C ATOM 3587 O LEU A 243 17.113 -12.149 -0.013 1.00 0.00 O ATOM 3588 CB LEU A 243 16.491 -8.926 0.849 1.00 0.00 C ATOM 3589 CG LEU A 243 16.623 -7.684 1.736 1.00 0.00 C ATOM 3590 CD1 LEU A 243 16.274 -8.012 3.180 1.00 0.00 C ATOM 3591 CD2 LEU A 243 18.028 -7.103 1.641 1.00 0.00 C ATOM 0 H LEU A 243 18.848 -10.557 0.199 1.00 0.00 H new ATOM 0 HA LEU A 243 17.029 -10.237 2.469 1.00 0.00 H new ATOM 0 HB2 LEU A 243 16.917 -8.699 -0.128 1.00 0.00 H new ATOM 0 HB3 LEU A 243 15.431 -9.130 0.696 1.00 0.00 H new ATOM 0 HG LEU A 243 15.918 -6.934 1.378 1.00 0.00 H new ATOM 0 HD11 LEU A 243 16.375 -7.115 3.791 1.00 0.00 H new ATOM 0 HD12 LEU A 243 15.247 -8.374 3.233 1.00 0.00 H new ATOM 0 HD13 LEU A 243 16.950 -8.782 3.552 1.00 0.00 H new ATOM 0 HD21 LEU A 243 18.101 -6.222 2.278 1.00 0.00 H new ATOM 0 HD22 LEU A 243 18.753 -7.848 1.968 1.00 0.00 H new ATOM 0 HD23 LEU A 243 18.237 -6.823 0.609 1.00 0.00 H new ATOM 3603 N ARG A 244 15.237 -11.656 1.130 1.00 0.00 N ATOM 3604 CA ARG A 244 14.488 -12.796 0.614 1.00 0.00 C ATOM 3605 C ARG A 244 13.087 -12.374 0.180 1.00 0.00 C ATOM 3606 O ARG A 244 12.390 -11.665 0.904 1.00 0.00 O ATOM 3607 CB ARG A 244 14.395 -13.895 1.676 1.00 0.00 C ATOM 3608 CG ARG A 244 14.069 -15.266 1.106 1.00 0.00 C ATOM 3609 CD ARG A 244 12.572 -15.448 0.908 1.00 0.00 C ATOM 3610 NE ARG A 244 11.815 -15.122 2.115 1.00 0.00 N ATOM 3611 CZ ARG A 244 11.799 -15.882 3.208 1.00 0.00 C ATOM 3612 NH1 ARG A 244 12.503 -17.006 3.254 1.00 0.00 N ATOM 3613 NH2 ARG A 244 11.078 -15.516 4.258 1.00 0.00 N ATOM 0 H ARG A 244 14.713 -11.067 1.777 1.00 0.00 H new ATOM 0 HA ARG A 244 15.018 -13.184 -0.256 1.00 0.00 H new ATOM 0 HB2 ARG A 244 15.342 -13.950 2.214 1.00 0.00 H new ATOM 0 HB3 ARG A 244 13.631 -13.622 2.403 1.00 0.00 H new ATOM 0 HG2 ARG A 244 14.581 -15.396 0.153 1.00 0.00 H new ATOM 0 HG3 ARG A 244 14.445 -16.038 1.777 1.00 0.00 H new ATOM 0 HD2 ARG A 244 12.236 -14.815 0.087 1.00 0.00 H new ATOM 0 HD3 ARG A 244 12.367 -16.479 0.620 1.00 0.00 H new ATOM 0 HE ARG A 244 11.267 -14.262 2.120 1.00 0.00 H new ATOM 0 HH11 ARG A 244 13.060 -17.292 2.449 1.00 0.00 H new ATOM 0 HH12 ARG A 244 12.487 -17.584 4.094 1.00 0.00 H new ATOM 0 HH21 ARG A 244 10.536 -14.653 4.228 1.00 0.00 H new ATOM 0 HH22 ARG A 244 11.065 -16.098 5.096 1.00 0.00 H new ATOM 3627 N ALA A 245 12.683 -12.815 -1.007 1.00 0.00 N ATOM 3628 CA ALA A 245 11.366 -12.483 -1.538 1.00 0.00 C ATOM 3629 C ALA A 245 10.259 -12.973 -0.609 1.00 0.00 C ATOM 3630 O ALA A 245 10.524 -13.426 0.504 1.00 0.00 O ATOM 3631 CB ALA A 245 11.195 -13.078 -2.928 1.00 0.00 C ATOM 0 H ALA A 245 13.249 -13.403 -1.619 1.00 0.00 H new ATOM 0 HA ALA A 245 11.291 -11.398 -1.607 1.00 0.00 H new ATOM 0 HB1 ALA A 245 10.208 -12.823 -3.314 1.00 0.00 H new ATOM 0 HB2 ALA A 245 11.959 -12.675 -3.593 1.00 0.00 H new ATOM 0 HB3 ALA A 245 11.295 -14.162 -2.875 1.00 0.00 H new ATOM 3637 N LYS A 246 9.017 -12.876 -1.074 1.00 0.00 N ATOM 3638 CA LYS A 246 7.869 -13.309 -0.285 1.00 0.00 C ATOM 3639 C LYS A 246 7.582 -14.791 -0.504 1.00 0.00 C ATOM 3640 O LYS A 246 7.164 -15.494 0.415 1.00 0.00 O ATOM 3641 CB LYS A 246 6.633 -12.480 -0.641 1.00 0.00 C ATOM 3642 CG LYS A 246 6.192 -12.634 -2.088 1.00 0.00 C ATOM 3643 CD LYS A 246 4.972 -13.533 -2.207 1.00 0.00 C ATOM 3644 CE LYS A 246 4.546 -13.706 -3.655 1.00 0.00 C ATOM 3645 NZ LYS A 246 3.978 -12.452 -4.222 1.00 0.00 N ATOM 0 H LYS A 246 8.780 -12.502 -1.993 1.00 0.00 H new ATOM 0 HA LYS A 246 8.109 -13.156 0.767 1.00 0.00 H new ATOM 0 HB2 LYS A 246 5.811 -12.770 0.013 1.00 0.00 H new ATOM 0 HB3 LYS A 246 6.842 -11.429 -0.444 1.00 0.00 H new ATOM 0 HG2 LYS A 246 5.965 -11.653 -2.506 1.00 0.00 H new ATOM 0 HG3 LYS A 246 7.010 -13.050 -2.676 1.00 0.00 H new ATOM 0 HD2 LYS A 246 5.194 -14.508 -1.773 1.00 0.00 H new ATOM 0 HD3 LYS A 246 4.149 -13.108 -1.633 1.00 0.00 H new ATOM 0 HE2 LYS A 246 5.404 -14.017 -4.251 1.00 0.00 H new ATOM 0 HE3 LYS A 246 3.805 -14.503 -3.722 1.00 0.00 H new ATOM 0 HZ1 LYS A 246 3.607 -12.639 -5.176 1.00 0.00 H new ATOM 0 HZ2 LYS A 246 3.208 -12.113 -3.611 1.00 0.00 H new ATOM 0 HZ3 LYS A 246 4.722 -11.727 -4.276 1.00 0.00 H new ATOM 3659 N ASP A 247 7.811 -15.259 -1.727 1.00 0.00 N ATOM 3660 CA ASP A 247 7.579 -16.657 -2.064 1.00 0.00 C ATOM 3661 C ASP A 247 8.652 -17.169 -3.018 1.00 0.00 C ATOM 3662 O ASP A 247 9.587 -17.855 -2.607 1.00 0.00 O ATOM 3663 CB ASP A 247 6.192 -16.829 -2.690 1.00 0.00 C ATOM 3664 CG ASP A 247 5.142 -17.225 -1.671 1.00 0.00 C ATOM 3665 OD1 ASP A 247 5.227 -16.753 -0.517 1.00 0.00 O ATOM 3666 OD2 ASP A 247 4.234 -18.006 -2.025 1.00 0.00 O ATOM 0 H ASP A 247 8.157 -14.690 -2.500 1.00 0.00 H new ATOM 0 HA ASP A 247 7.628 -17.242 -1.146 1.00 0.00 H new ATOM 0 HB2 ASP A 247 5.895 -15.896 -3.170 1.00 0.00 H new ATOM 0 HB3 ASP A 247 6.241 -17.588 -3.471 1.00 0.00 H new ATOM 3671 N GLU A 248 8.510 -16.827 -4.292 1.00 0.00 N ATOM 3672 CA GLU A 248 9.465 -17.246 -5.309 1.00 0.00 C ATOM 3673 C GLU A 248 9.501 -16.247 -6.455 1.00 0.00 C ATOM 3674 O GLU A 248 10.550 -15.686 -6.775 1.00 0.00 O ATOM 3675 CB GLU A 248 9.111 -18.638 -5.835 1.00 0.00 C ATOM 3676 CG GLU A 248 10.306 -19.408 -6.371 1.00 0.00 C ATOM 3677 CD GLU A 248 11.187 -19.960 -5.266 1.00 0.00 C ATOM 3678 OE1 GLU A 248 10.853 -21.033 -4.723 1.00 0.00 O ATOM 3679 OE2 GLU A 248 12.208 -19.318 -4.945 1.00 0.00 O ATOM 0 H GLU A 248 7.740 -16.259 -4.646 1.00 0.00 H new ATOM 0 HA GLU A 248 10.454 -17.286 -4.852 1.00 0.00 H new ATOM 0 HB2 GLU A 248 8.649 -19.213 -5.033 1.00 0.00 H new ATOM 0 HB3 GLU A 248 8.368 -18.540 -6.626 1.00 0.00 H new ATOM 0 HG2 GLU A 248 9.954 -20.230 -6.995 1.00 0.00 H new ATOM 0 HG3 GLU A 248 10.898 -18.753 -7.010 1.00 0.00 H new ATOM 3686 N ALA A 249 8.345 -16.023 -7.065 1.00 0.00 N ATOM 3687 CA ALA A 249 8.242 -15.081 -8.171 1.00 0.00 C ATOM 3688 C ALA A 249 8.658 -13.688 -7.725 1.00 0.00 C ATOM 3689 O ALA A 249 9.213 -12.916 -8.507 1.00 0.00 O ATOM 3690 CB ALA A 249 6.827 -15.066 -8.729 1.00 0.00 C ATOM 0 H ALA A 249 7.468 -16.479 -6.814 1.00 0.00 H new ATOM 0 HA ALA A 249 8.918 -15.403 -8.963 1.00 0.00 H new ATOM 0 HB1 ALA A 249 6.769 -14.357 -9.554 1.00 0.00 H new ATOM 0 HB2 ALA A 249 6.567 -16.062 -9.087 1.00 0.00 H new ATOM 0 HB3 ALA A 249 6.130 -14.769 -7.945 1.00 0.00 H new ATOM 3696 N SER A 250 8.405 -13.377 -6.458 1.00 0.00 N ATOM 3697 CA SER A 250 8.778 -12.082 -5.911 1.00 0.00 C ATOM 3698 C SER A 250 10.286 -11.902 -6.004 1.00 0.00 C ATOM 3699 O SER A 250 10.780 -10.794 -6.202 1.00 0.00 O ATOM 3700 CB SER A 250 8.317 -11.958 -4.458 1.00 0.00 C ATOM 3701 OG SER A 250 8.927 -10.848 -3.822 1.00 0.00 O ATOM 0 H SER A 250 7.946 -14.002 -5.795 1.00 0.00 H new ATOM 0 HA SER A 250 8.288 -11.300 -6.491 1.00 0.00 H new ATOM 0 HB2 SER A 250 7.233 -11.849 -4.425 1.00 0.00 H new ATOM 0 HB3 SER A 250 8.562 -12.871 -3.916 1.00 0.00 H new ATOM 0 HG SER A 250 8.500 -10.693 -2.954 1.00 0.00 H new ATOM 3707 N ALA A 251 11.011 -13.011 -5.880 1.00 0.00 N ATOM 3708 CA ALA A 251 12.460 -12.982 -5.971 1.00 0.00 C ATOM 3709 C ALA A 251 12.889 -12.891 -7.426 1.00 0.00 C ATOM 3710 O ALA A 251 13.878 -12.233 -7.751 1.00 0.00 O ATOM 3711 CB ALA A 251 13.066 -14.208 -5.302 1.00 0.00 C ATOM 0 H ALA A 251 10.616 -13.937 -5.717 1.00 0.00 H new ATOM 0 HA ALA A 251 12.826 -12.100 -5.446 1.00 0.00 H new ATOM 0 HB1 ALA A 251 14.152 -14.166 -5.382 1.00 0.00 H new ATOM 0 HB2 ALA A 251 12.780 -14.228 -4.250 1.00 0.00 H new ATOM 0 HB3 ALA A 251 12.700 -15.109 -5.794 1.00 0.00 H new ATOM 3717 N ARG A 252 12.125 -13.532 -8.306 1.00 0.00 N ATOM 3718 CA ARG A 252 12.424 -13.488 -9.728 1.00 0.00 C ATOM 3719 C ARG A 252 12.311 -12.052 -10.219 1.00 0.00 C ATOM 3720 O ARG A 252 13.103 -11.595 -11.046 1.00 0.00 O ATOM 3721 CB ARG A 252 11.467 -14.392 -10.508 1.00 0.00 C ATOM 3722 CG ARG A 252 11.846 -15.863 -10.462 1.00 0.00 C ATOM 3723 CD ARG A 252 11.620 -16.540 -11.804 1.00 0.00 C ATOM 3724 NE ARG A 252 11.987 -17.953 -11.773 1.00 0.00 N ATOM 3725 CZ ARG A 252 13.243 -18.392 -11.764 1.00 0.00 C ATOM 3726 NH1 ARG A 252 14.255 -17.533 -11.784 1.00 0.00 N ATOM 3727 NH2 ARG A 252 13.490 -19.695 -11.735 1.00 0.00 N ATOM 0 H ARG A 252 11.302 -14.082 -8.060 1.00 0.00 H new ATOM 0 HA ARG A 252 13.439 -13.850 -9.891 1.00 0.00 H new ATOM 0 HB2 ARG A 252 10.460 -14.272 -10.108 1.00 0.00 H new ATOM 0 HB3 ARG A 252 11.438 -14.065 -11.547 1.00 0.00 H new ATOM 0 HG2 ARG A 252 12.893 -15.961 -10.176 1.00 0.00 H new ATOM 0 HG3 ARG A 252 11.258 -16.367 -9.695 1.00 0.00 H new ATOM 0 HD2 ARG A 252 10.572 -16.444 -12.086 1.00 0.00 H new ATOM 0 HD3 ARG A 252 12.204 -16.030 -12.570 1.00 0.00 H new ATOM 0 HE ARG A 252 11.237 -18.644 -11.757 1.00 0.00 H new ATOM 0 HH11 ARG A 252 14.072 -16.530 -11.806 1.00 0.00 H new ATOM 0 HH12 ARG A 252 15.215 -17.876 -11.777 1.00 0.00 H new ATOM 0 HH21 ARG A 252 12.717 -20.360 -11.720 1.00 0.00 H new ATOM 0 HH22 ARG A 252 14.453 -20.032 -11.728 1.00 0.00 H new ATOM 3741 N SER A 253 11.327 -11.340 -9.679 1.00 0.00 N ATOM 3742 CA SER A 253 11.106 -9.947 -10.036 1.00 0.00 C ATOM 3743 C SER A 253 12.107 -9.050 -9.319 1.00 0.00 C ATOM 3744 O SER A 253 12.488 -7.999 -9.832 1.00 0.00 O ATOM 3745 CB SER A 253 9.678 -9.525 -9.687 1.00 0.00 C ATOM 3746 OG SER A 253 9.250 -8.450 -10.505 1.00 0.00 O ATOM 0 H SER A 253 10.670 -11.708 -8.991 1.00 0.00 H new ATOM 0 HA SER A 253 11.248 -9.841 -11.112 1.00 0.00 H new ATOM 0 HB2 SER A 253 9.004 -10.372 -9.813 1.00 0.00 H new ATOM 0 HB3 SER A 253 9.628 -9.231 -8.639 1.00 0.00 H new ATOM 0 HG SER A 253 8.334 -8.200 -10.263 1.00 0.00 H new ATOM 3752 N TRP A 254 12.540 -9.473 -8.132 1.00 0.00 N ATOM 3753 CA TRP A 254 13.505 -8.700 -7.366 1.00 0.00 C ATOM 3754 C TRP A 254 14.860 -8.733 -8.053 1.00 0.00 C ATOM 3755 O TRP A 254 15.395 -7.701 -8.454 1.00 0.00 O ATOM 3756 CB TRP A 254 13.618 -9.242 -5.941 1.00 0.00 C ATOM 3757 CG TRP A 254 12.607 -8.654 -5.008 1.00 0.00 C ATOM 3758 CD1 TRP A 254 11.800 -9.326 -4.134 1.00 0.00 C ATOM 3759 CD2 TRP A 254 12.293 -7.267 -4.859 1.00 0.00 C ATOM 3760 NE1 TRP A 254 11.001 -8.439 -3.454 1.00 0.00 N ATOM 3761 CE2 TRP A 254 11.286 -7.167 -3.880 1.00 0.00 C ATOM 3762 CE3 TRP A 254 12.768 -6.101 -5.461 1.00 0.00 C ATOM 3763 CZ2 TRP A 254 10.747 -5.945 -3.491 1.00 0.00 C ATOM 3764 CZ3 TRP A 254 12.232 -4.887 -5.073 1.00 0.00 C ATOM 3765 CH2 TRP A 254 11.231 -4.817 -4.095 1.00 0.00 C ATOM 0 H TRP A 254 12.239 -10.340 -7.687 1.00 0.00 H new ATOM 0 HA TRP A 254 13.161 -7.667 -7.313 1.00 0.00 H new ATOM 0 HB2 TRP A 254 13.499 -10.325 -5.960 1.00 0.00 H new ATOM 0 HB3 TRP A 254 14.618 -9.038 -5.559 1.00 0.00 H new ATOM 0 HD1 TRP A 254 11.791 -10.397 -3.998 1.00 0.00 H new ATOM 0 HE1 TRP A 254 10.308 -8.686 -2.747 1.00 0.00 H new ATOM 0 HE3 TRP A 254 13.539 -6.146 -6.215 1.00 0.00 H new ATOM 0 HZ2 TRP A 254 9.974 -5.889 -2.739 1.00 0.00 H new ATOM 0 HZ3 TRP A 254 12.591 -3.977 -5.531 1.00 0.00 H new ATOM 0 HH2 TRP A 254 10.834 -3.853 -3.812 1.00 0.00 H new ATOM 3776 N ALA A 255 15.396 -9.933 -8.202 1.00 0.00 N ATOM 3777 CA ALA A 255 16.678 -10.118 -8.864 1.00 0.00 C ATOM 3778 C ALA A 255 16.607 -9.592 -10.291 1.00 0.00 C ATOM 3779 O ALA A 255 17.581 -9.048 -10.814 1.00 0.00 O ATOM 3780 CB ALA A 255 17.078 -11.587 -8.853 1.00 0.00 C ATOM 0 H ALA A 255 14.963 -10.796 -7.873 1.00 0.00 H new ATOM 0 HA ALA A 255 17.438 -9.556 -8.321 1.00 0.00 H new ATOM 0 HB1 ALA A 255 18.039 -11.706 -9.353 1.00 0.00 H new ATOM 0 HB2 ALA A 255 17.159 -11.934 -7.823 1.00 0.00 H new ATOM 0 HB3 ALA A 255 16.323 -12.174 -9.376 1.00 0.00 H new ATOM 3786 N GLY A 256 15.439 -9.744 -10.911 1.00 0.00 N ATOM 3787 CA GLY A 256 15.253 -9.264 -12.264 1.00 0.00 C ATOM 3788 C GLY A 256 15.106 -7.756 -12.314 1.00 0.00 C ATOM 3789 O GLY A 256 15.440 -7.125 -13.317 1.00 0.00 O ATOM 0 H GLY A 256 14.620 -10.191 -10.498 1.00 0.00 H new ATOM 0 HA2 GLY A 256 16.102 -9.566 -12.876 1.00 0.00 H new ATOM 0 HA3 GLY A 256 14.367 -9.730 -12.696 1.00 0.00 H new ATOM 3793 N ALA A 257 14.607 -7.176 -11.223 1.00 0.00 N ATOM 3794 CA ALA A 257 14.423 -5.734 -11.145 1.00 0.00 C ATOM 3795 C ALA A 257 15.753 -5.029 -10.905 1.00 0.00 C ATOM 3796 O ALA A 257 16.000 -3.948 -11.439 1.00 0.00 O ATOM 3797 CB ALA A 257 13.432 -5.386 -10.043 1.00 0.00 C ATOM 0 H ALA A 257 14.325 -7.684 -10.385 1.00 0.00 H new ATOM 0 HA ALA A 257 14.022 -5.389 -12.098 1.00 0.00 H new ATOM 0 HB1 ALA A 257 13.305 -4.304 -9.997 1.00 0.00 H new ATOM 0 HB2 ALA A 257 12.472 -5.856 -10.256 1.00 0.00 H new ATOM 0 HB3 ALA A 257 13.809 -5.748 -9.087 1.00 0.00 H new ATOM 3803 N ILE A 258 16.611 -5.653 -10.103 1.00 0.00 N ATOM 3804 CA ILE A 258 17.919 -5.088 -9.799 1.00 0.00 C ATOM 3805 C ILE A 258 18.825 -5.126 -11.024 1.00 0.00 C ATOM 3806 O ILE A 258 19.591 -4.195 -11.273 1.00 0.00 O ATOM 3807 CB ILE A 258 18.603 -5.842 -8.640 1.00 0.00 C ATOM 3808 CG1 ILE A 258 17.673 -5.908 -7.427 1.00 0.00 C ATOM 3809 CG2 ILE A 258 19.917 -5.170 -8.270 1.00 0.00 C ATOM 3810 CD1 ILE A 258 17.943 -7.092 -6.525 1.00 0.00 C ATOM 0 H ILE A 258 16.423 -6.549 -9.653 1.00 0.00 H new ATOM 0 HA ILE A 258 17.758 -4.052 -9.499 1.00 0.00 H new ATOM 0 HB ILE A 258 18.818 -6.859 -8.966 1.00 0.00 H new ATOM 0 HG12 ILE A 258 17.777 -4.990 -6.849 1.00 0.00 H new ATOM 0 HG13 ILE A 258 16.640 -5.952 -7.773 1.00 0.00 H new ATOM 0 HG21 ILE A 258 20.386 -5.715 -7.451 1.00 0.00 H new ATOM 0 HG22 ILE A 258 20.582 -5.170 -9.134 1.00 0.00 H new ATOM 0 HG23 ILE A 258 19.726 -4.143 -7.960 1.00 0.00 H new ATOM 0 HD11 ILE A 258 17.248 -7.076 -5.686 1.00 0.00 H new ATOM 0 HD12 ILE A 258 17.811 -8.016 -7.088 1.00 0.00 H new ATOM 0 HD13 ILE A 258 18.965 -7.038 -6.150 1.00 0.00 H new ATOM 3822 N GLN A 259 18.732 -6.210 -11.787 1.00 0.00 N ATOM 3823 CA GLN A 259 19.541 -6.371 -12.989 1.00 0.00 C ATOM 3824 C GLN A 259 19.063 -5.436 -14.095 1.00 0.00 C ATOM 3825 O GLN A 259 19.868 -4.862 -14.827 1.00 0.00 O ATOM 3826 CB GLN A 259 19.489 -7.821 -13.474 1.00 0.00 C ATOM 3827 CG GLN A 259 19.935 -8.830 -12.428 1.00 0.00 C ATOM 3828 CD GLN A 259 21.227 -9.528 -12.804 1.00 0.00 C ATOM 3829 OE1 GLN A 259 22.302 -8.929 -12.773 1.00 0.00 O ATOM 3830 NE2 GLN A 259 21.128 -10.803 -13.163 1.00 0.00 N ATOM 0 H GLN A 259 18.104 -6.990 -11.594 1.00 0.00 H new ATOM 0 HA GLN A 259 20.571 -6.115 -12.741 1.00 0.00 H new ATOM 0 HB2 GLN A 259 18.470 -8.056 -13.782 1.00 0.00 H new ATOM 0 HB3 GLN A 259 20.120 -7.923 -14.357 1.00 0.00 H new ATOM 0 HG2 GLN A 259 20.065 -8.323 -11.472 1.00 0.00 H new ATOM 0 HG3 GLN A 259 19.151 -9.575 -12.290 1.00 0.00 H new ATOM 0 HE21 GLN A 259 20.216 -11.260 -13.174 1.00 0.00 H new ATOM 0 HE22 GLN A 259 21.964 -11.325 -13.427 1.00 0.00 H new ATOM 3839 N ALA A 260 17.746 -5.289 -14.210 1.00 0.00 N ATOM 3840 CA ALA A 260 17.162 -4.423 -15.228 1.00 0.00 C ATOM 3841 C ALA A 260 17.497 -2.960 -14.964 1.00 0.00 C ATOM 3842 O ALA A 260 17.692 -2.179 -15.896 1.00 0.00 O ATOM 3843 CB ALA A 260 15.654 -4.620 -15.284 1.00 0.00 C ATOM 0 H ALA A 260 17.065 -5.757 -13.612 1.00 0.00 H new ATOM 0 HA ALA A 260 17.590 -4.697 -16.192 1.00 0.00 H new ATOM 0 HB1 ALA A 260 15.230 -3.968 -16.048 1.00 0.00 H new ATOM 0 HB2 ALA A 260 15.432 -5.659 -15.529 1.00 0.00 H new ATOM 0 HB3 ALA A 260 15.219 -4.375 -14.315 1.00 0.00 H new ATOM 3849 N GLN A 261 17.564 -2.595 -13.688 1.00 0.00 N ATOM 3850 CA GLN A 261 17.877 -1.225 -13.299 1.00 0.00 C ATOM 3851 C GLN A 261 19.373 -0.955 -13.413 1.00 0.00 C ATOM 3852 O GLN A 261 19.791 0.064 -13.962 1.00 0.00 O ATOM 3853 CB GLN A 261 17.406 -0.959 -11.868 1.00 0.00 C ATOM 3854 CG GLN A 261 15.894 -0.947 -11.719 1.00 0.00 C ATOM 3855 CD GLN A 261 15.255 0.215 -12.450 1.00 0.00 C ATOM 3856 OE1 GLN A 261 14.231 0.059 -13.115 1.00 0.00 O ATOM 3857 NE2 GLN A 261 15.859 1.390 -12.327 1.00 0.00 N ATOM 0 H GLN A 261 17.406 -3.229 -12.905 1.00 0.00 H new ATOM 0 HA GLN A 261 17.353 -0.552 -13.978 1.00 0.00 H new ATOM 0 HB2 GLN A 261 17.822 -1.722 -11.210 1.00 0.00 H new ATOM 0 HB3 GLN A 261 17.803 0.000 -11.536 1.00 0.00 H new ATOM 0 HG2 GLN A 261 15.486 -1.883 -12.101 1.00 0.00 H new ATOM 0 HG3 GLN A 261 15.636 -0.895 -10.661 1.00 0.00 H new ATOM 0 HE21 GLN A 261 16.706 1.472 -11.765 1.00 0.00 H new ATOM 0 HE22 GLN A 261 15.476 2.212 -12.794 1.00 0.00 H new ATOM 3866 N ILE A 262 20.177 -1.877 -12.892 1.00 0.00 N ATOM 3867 CA ILE A 262 21.627 -1.740 -12.935 1.00 0.00 C ATOM 3868 C ILE A 262 22.177 -2.167 -14.293 1.00 0.00 C ATOM 3869 O ILE A 262 22.693 -1.345 -15.051 1.00 0.00 O ATOM 3870 CB ILE A 262 22.304 -2.578 -11.832 1.00 0.00 C ATOM 3871 CG1 ILE A 262 21.677 -2.273 -10.471 1.00 0.00 C ATOM 3872 CG2 ILE A 262 23.801 -2.310 -11.801 1.00 0.00 C ATOM 3873 CD1 ILE A 262 22.124 -3.217 -9.376 1.00 0.00 C ATOM 0 H ILE A 262 19.847 -2.727 -12.435 1.00 0.00 H new ATOM 0 HA ILE A 262 21.852 -0.686 -12.769 1.00 0.00 H new ATOM 0 HB ILE A 262 22.149 -3.633 -12.056 1.00 0.00 H new ATOM 0 HG12 ILE A 262 21.928 -1.252 -10.185 1.00 0.00 H new ATOM 0 HG13 ILE A 262 20.592 -2.321 -10.561 1.00 0.00 H new ATOM 0 HG21 ILE A 262 24.262 -2.910 -11.016 1.00 0.00 H new ATOM 0 HG22 ILE A 262 24.238 -2.574 -12.764 1.00 0.00 H new ATOM 0 HG23 ILE A 262 23.977 -1.253 -11.600 1.00 0.00 H new ATOM 0 HD11 ILE A 262 21.640 -2.942 -8.439 1.00 0.00 H new ATOM 0 HD12 ILE A 262 21.848 -4.238 -9.641 1.00 0.00 H new ATOM 0 HD13 ILE A 262 23.206 -3.152 -9.259 1.00 0.00 H new ATOM 3885 N GLY A 263 22.062 -3.456 -14.595 1.00 0.00 N ATOM 3886 CA GLY A 263 22.552 -3.968 -15.861 1.00 0.00 C ATOM 3887 C GLY A 263 24.053 -3.822 -16.005 1.00 0.00 C ATOM 3888 O GLY A 263 24.560 -3.605 -17.106 1.00 0.00 O ATOM 0 H GLY A 263 21.638 -4.155 -13.985 1.00 0.00 H new ATOM 0 HA2 GLY A 263 22.282 -5.020 -15.952 1.00 0.00 H new ATOM 0 HA3 GLY A 263 22.059 -3.441 -16.678 1.00 0.00 H new ATOM 3892 N THR A 264 24.767 -3.939 -14.890 1.00 0.00 N ATOM 3893 CA THR A 264 26.220 -3.818 -14.897 1.00 0.00 C ATOM 3894 C THR A 264 26.876 -5.152 -15.242 1.00 0.00 C ATOM 3895 O THR A 264 28.050 -5.141 -15.668 1.00 0.00 O ATOM 3896 CB THR A 264 26.719 -3.329 -13.537 1.00 0.00 C ATOM 3897 OG1 THR A 264 28.117 -3.101 -13.567 1.00 0.00 O ATOM 3898 CG2 THR A 264 26.437 -4.298 -12.409 1.00 0.00 C ATOM 3899 OXT THR A 264 26.210 -6.196 -15.083 1.00 0.00 O ATOM 0 H THR A 264 24.363 -4.117 -13.971 1.00 0.00 H new ATOM 0 HA THR A 264 26.495 -3.090 -15.660 1.00 0.00 H new ATOM 0 HB THR A 264 26.171 -2.406 -13.346 1.00 0.00 H new ATOM 0 HG1 THR A 264 28.468 -3.102 -12.652 1.00 0.00 H new ATOM 0 HG21 THR A 264 26.818 -3.888 -11.473 1.00 0.00 H new ATOM 0 HG22 THR A 264 25.362 -4.456 -12.325 1.00 0.00 H new ATOM 0 HG23 THR A 264 26.928 -5.249 -12.615 1.00 0.00 H new