USER MOD reduce.3.24.130724 H: found=0, std=0, add=1076, rem=0, adj=14 USER MOD reduce.3.24.130724 removed 1078 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: B 53 LYS NZ :NH3+ 180:sc= -0.0725 (180deg=-0.0725) USER MOD Set 1.2: B 56 LYS NZ :NH3+ 166:sc= 0 (180deg=0) USER MOD Single : A 13 LYS NZ :NH3+ 166:sc= -0.301 (180deg=-0.82) USER MOD Single : A 21 SER OG : rot 180:sc= -0.849 USER MOD Single : A 27 THR OG1 : rot 45:sc= -0.232 USER MOD Single : A 30 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 35 MET CE :methyl -151:sc= -1.21 (180deg=-2.78!) USER MOD Single : A 41 SER OG : rot 180:sc= -2.92! USER MOD Single : A 45 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 49 HIS : no HD1:sc= -0.111 X(o=-0.11,f=-0.35) USER MOD Single : A 53 LYS NZ :NH3+ -173:sc= 0 (180deg=-0.0288) USER MOD Single : A 54 THR OG1 : rot 180:sc= 0 USER MOD Single : A 56 LYS NZ :NH3+ -152:sc= -0.0913 (180deg=-0.643) USER MOD Single : B 13 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 21 SER OG : rot -156:sc= -1.13 USER MOD Single : B 27 THR OG1 : rot 55:sc= -0.398 USER MOD Single : B 30 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 35 MET CE :methyl 140:sc= -0.554 (180deg=-3.86!) USER MOD Single : B 41 SER OG : rot 180:sc= 0 USER MOD Single : B 45 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 49 HIS : no HD1:sc= -0.0188 X(o=-0.019,f=-0.16) USER MOD Single : B 54 THR OG1 : rot 180:sc= -1.44 USER MOD ----------------------------------------------------------------- ATOM 35 N LEU A 3 -1.253 6.356 -7.683 1.00 0.00 N ATOM 36 CA LEU A 3 -2.333 5.764 -6.892 1.00 0.00 C ATOM 37 C LEU A 3 -3.490 6.722 -6.684 1.00 0.00 C ATOM 38 O LEU A 3 -3.477 7.599 -5.794 1.00 0.00 O ATOM 39 CB LEU A 3 -1.682 5.252 -5.579 1.00 0.00 C ATOM 40 CG LEU A 3 -1.249 3.786 -5.679 1.00 0.00 C ATOM 41 CD1 LEU A 3 0.020 3.727 -6.525 1.00 0.00 C ATOM 42 CD2 LEU A 3 -1.055 3.155 -4.330 1.00 0.00 C ATOM 0 HA LEU A 3 -2.799 4.929 -7.415 1.00 0.00 H new ATOM 0 HB2 LEU A 3 -0.816 5.869 -5.341 1.00 0.00 H new ATOM 0 HB3 LEU A 3 -2.389 5.365 -4.757 1.00 0.00 H new ATOM 0 HG LEU A 3 -2.039 3.206 -6.156 1.00 0.00 H new ATOM 0 HD11 LEU A 3 0.351 2.692 -6.613 1.00 0.00 H new ATOM 0 HD12 LEU A 3 -0.186 4.128 -7.518 1.00 0.00 H new ATOM 0 HD13 LEU A 3 0.802 4.319 -6.050 1.00 0.00 H new ATOM 0 HD21 LEU A 3 -0.749 2.116 -4.455 1.00 0.00 H new ATOM 0 HD22 LEU A 3 -0.284 3.697 -3.782 1.00 0.00 H new ATOM 0 HD23 LEU A 3 -1.991 3.193 -3.773 1.00 0.00 H new ATOM 54 N PRO A 4 -4.556 6.555 -7.501 1.00 0.00 N ATOM 55 CA PRO A 4 -5.698 7.500 -7.547 1.00 0.00 C ATOM 56 C PRO A 4 -6.528 7.520 -6.266 1.00 0.00 C ATOM 57 O PRO A 4 -6.568 6.538 -5.527 1.00 0.00 O ATOM 58 CB PRO A 4 -6.517 7.131 -8.778 1.00 0.00 C ATOM 59 CG PRO A 4 -5.910 5.922 -9.423 1.00 0.00 C ATOM 60 CD PRO A 4 -4.758 5.493 -8.529 1.00 0.00 C ATOM 0 HA PRO A 4 -5.330 8.524 -7.621 1.00 0.00 H new ATOM 0 HB2 PRO A 4 -7.550 6.929 -8.496 1.00 0.00 H new ATOM 0 HB3 PRO A 4 -6.536 7.964 -9.481 1.00 0.00 H new ATOM 0 HG2 PRO A 4 -6.645 5.123 -9.520 1.00 0.00 H new ATOM 0 HG3 PRO A 4 -5.557 6.154 -10.428 1.00 0.00 H new ATOM 0 HD2 PRO A 4 -4.980 4.538 -8.053 1.00 0.00 H new ATOM 0 HD3 PRO A 4 -3.851 5.353 -9.117 1.00 0.00 H new ATOM 68 N ILE A 5 -7.020 8.709 -5.930 1.00 0.00 N ATOM 69 CA ILE A 5 -7.718 8.929 -4.676 1.00 0.00 C ATOM 70 C ILE A 5 -9.176 8.498 -4.780 1.00 0.00 C ATOM 71 O ILE A 5 -9.873 8.370 -3.775 1.00 0.00 O ATOM 72 CB ILE A 5 -7.571 10.425 -4.207 1.00 0.00 C ATOM 73 CG1 ILE A 5 -8.357 11.355 -5.159 1.00 0.00 C ATOM 74 CG2 ILE A 5 -6.098 10.853 -4.032 1.00 0.00 C ATOM 75 CD1 ILE A 5 -7.611 11.772 -6.449 1.00 0.00 C ATOM 0 H ILE A 5 -6.945 9.539 -6.518 1.00 0.00 H new ATOM 0 HA ILE A 5 -7.256 8.306 -3.910 1.00 0.00 H new ATOM 0 HB ILE A 5 -8.009 10.513 -3.213 1.00 0.00 H new ATOM 0 HG12 ILE A 5 -9.285 10.857 -5.441 1.00 0.00 H new ATOM 0 HG13 ILE A 5 -8.633 12.257 -4.612 1.00 0.00 H new ATOM 0 HG21 ILE A 5 -6.057 11.893 -3.708 1.00 0.00 H new ATOM 0 HG22 ILE A 5 -5.622 10.220 -3.283 1.00 0.00 H new ATOM 0 HG23 ILE A 5 -5.573 10.748 -4.982 1.00 0.00 H new ATOM 0 HD11 ILE A 5 -8.251 12.423 -7.045 1.00 0.00 H new ATOM 0 HD12 ILE A 5 -6.697 12.304 -6.185 1.00 0.00 H new ATOM 0 HD13 ILE A 5 -7.359 10.883 -7.027 1.00 0.00 H new ATOM 87 N ALA A 6 -9.588 8.180 -6.005 1.00 0.00 N ATOM 88 CA ALA A 6 -10.931 7.691 -6.262 1.00 0.00 C ATOM 89 C ALA A 6 -11.048 6.221 -5.811 1.00 0.00 C ATOM 90 O ALA A 6 -11.821 5.880 -4.905 1.00 0.00 O ATOM 91 CB ALA A 6 -11.283 7.826 -7.737 1.00 0.00 C ATOM 0 H ALA A 6 -9.003 8.255 -6.837 1.00 0.00 H new ATOM 0 HA ALA A 6 -11.637 8.294 -5.691 1.00 0.00 H new ATOM 0 HB1 ALA A 6 -12.293 7.453 -7.906 1.00 0.00 H new ATOM 0 HB2 ALA A 6 -11.229 8.875 -8.029 1.00 0.00 H new ATOM 0 HB3 ALA A 6 -10.578 7.247 -8.334 1.00 0.00 H new ATOM 97 N PRO A 7 -10.212 5.363 -6.429 1.00 0.00 N ATOM 98 CA PRO A 7 -10.094 3.938 -6.032 1.00 0.00 C ATOM 99 C PRO A 7 -9.712 3.744 -4.565 1.00 0.00 C ATOM 100 O PRO A 7 -10.540 3.302 -3.763 1.00 0.00 O ATOM 101 CB PRO A 7 -9.095 3.303 -6.993 1.00 0.00 C ATOM 102 CG PRO A 7 -8.391 4.402 -7.735 1.00 0.00 C ATOM 103 CD PRO A 7 -9.228 5.654 -7.513 1.00 0.00 C ATOM 0 HA PRO A 7 -11.065 3.448 -6.105 1.00 0.00 H new ATOM 0 HB2 PRO A 7 -8.376 2.693 -6.445 1.00 0.00 H new ATOM 0 HB3 PRO A 7 -9.608 2.641 -7.691 1.00 0.00 H new ATOM 0 HG2 PRO A 7 -7.376 4.539 -7.361 1.00 0.00 H new ATOM 0 HG3 PRO A 7 -8.311 4.168 -8.797 1.00 0.00 H new ATOM 0 HD2 PRO A 7 -8.591 6.494 -7.235 1.00 0.00 H new ATOM 0 HD3 PRO A 7 -9.744 5.936 -8.431 1.00 0.00 H new ATOM 111 N ILE A 8 -8.636 4.428 -4.178 1.00 0.00 N ATOM 112 CA ILE A 8 -8.190 4.439 -2.794 1.00 0.00 C ATOM 113 C ILE A 8 -9.275 5.020 -1.889 1.00 0.00 C ATOM 114 O ILE A 8 -9.823 4.310 -1.040 1.00 0.00 O ATOM 115 CB ILE A 8 -6.834 5.229 -2.660 1.00 0.00 C ATOM 116 CG1 ILE A 8 -5.753 4.528 -3.525 1.00 0.00 C ATOM 117 CG2 ILE A 8 -6.383 5.400 -1.193 1.00 0.00 C ATOM 118 CD1 ILE A 8 -4.325 5.101 -3.354 1.00 0.00 C ATOM 0 H ILE A 8 -8.058 4.982 -4.810 1.00 0.00 H new ATOM 0 HA ILE A 8 -8.007 3.414 -2.472 1.00 0.00 H new ATOM 0 HB ILE A 8 -6.988 6.243 -3.030 1.00 0.00 H new ATOM 0 HG12 ILE A 8 -5.738 3.467 -3.276 1.00 0.00 H new ATOM 0 HG13 ILE A 8 -6.039 4.605 -4.574 1.00 0.00 H new ATOM 0 HG21 ILE A 8 -5.443 5.952 -1.163 1.00 0.00 H new ATOM 0 HG22 ILE A 8 -7.144 5.950 -0.640 1.00 0.00 H new ATOM 0 HG23 ILE A 8 -6.243 4.419 -0.739 1.00 0.00 H new ATOM 0 HD11 ILE A 8 -3.634 4.553 -3.994 1.00 0.00 H new ATOM 0 HD12 ILE A 8 -4.320 6.155 -3.633 1.00 0.00 H new ATOM 0 HD13 ILE A 8 -4.014 4.999 -2.314 1.00 0.00 H new ATOM 130 N GLY A 9 -9.841 6.144 -2.340 1.00 0.00 N ATOM 131 CA GLY A 9 -10.782 6.889 -1.510 1.00 0.00 C ATOM 132 C GLY A 9 -12.012 6.046 -1.203 1.00 0.00 C ATOM 133 O GLY A 9 -12.554 6.095 -0.100 1.00 0.00 O ATOM 0 H GLY A 9 -9.666 6.549 -3.259 1.00 0.00 H new ATOM 0 HA2 GLY A 9 -10.298 7.187 -0.580 1.00 0.00 H new ATOM 0 HA3 GLY A 9 -11.080 7.804 -2.021 1.00 0.00 H new ATOM 137 N ARG A 10 -12.337 5.148 -2.132 1.00 0.00 N ATOM 138 CA ARG A 10 -13.567 4.374 -2.041 1.00 0.00 C ATOM 139 C ARG A 10 -13.335 3.103 -1.224 1.00 0.00 C ATOM 140 O ARG A 10 -14.233 2.640 -0.521 1.00 0.00 O ATOM 141 CB ARG A 10 -14.127 4.016 -3.420 1.00 0.00 C ATOM 142 CG ARG A 10 -13.289 3.031 -4.221 1.00 0.00 C ATOM 143 CD ARG A 10 -14.127 2.224 -5.154 1.00 0.00 C ATOM 144 NE ARG A 10 -14.197 0.824 -4.757 1.00 0.00 N ATOM 145 CZ ARG A 10 -15.023 0.373 -3.811 1.00 0.00 C ATOM 146 NH1 ARG A 10 -15.983 1.140 -3.302 1.00 0.00 N ATOM 147 NH2 ARG A 10 -14.918 -0.893 -3.406 1.00 0.00 N ATOM 0 H ARG A 10 -11.766 4.941 -2.952 1.00 0.00 H new ATOM 0 HA ARG A 10 -14.305 4.999 -1.539 1.00 0.00 H new ATOM 0 HB2 ARG A 10 -15.126 3.599 -3.292 1.00 0.00 H new ATOM 0 HB3 ARG A 10 -14.236 4.932 -4.000 1.00 0.00 H new ATOM 0 HG2 ARG A 10 -12.533 3.574 -4.788 1.00 0.00 H new ATOM 0 HG3 ARG A 10 -12.759 2.365 -3.539 1.00 0.00 H new ATOM 0 HD2 ARG A 10 -15.133 2.641 -5.189 1.00 0.00 H new ATOM 0 HD3 ARG A 10 -13.717 2.294 -6.162 1.00 0.00 H new ATOM 0 HE ARG A 10 -13.585 0.156 -5.225 1.00 0.00 H new ATOM 0 HH11 ARG A 10 -16.101 2.097 -3.634 1.00 0.00 H new ATOM 0 HH12 ARG A 10 -16.601 0.771 -2.580 1.00 0.00 H new ATOM 0 HH21 ARG A 10 -14.213 -1.504 -3.819 1.00 0.00 H new ATOM 0 HH22 ARG A 10 -15.543 -1.251 -2.684 1.00 0.00 H new ATOM 161 N ILE A 11 -12.061 2.734 -1.112 1.00 0.00 N ATOM 162 CA ILE A 11 -11.623 1.738 -0.146 1.00 0.00 C ATOM 163 C ILE A 11 -11.804 2.260 1.277 1.00 0.00 C ATOM 164 O ILE A 11 -12.186 1.513 2.176 1.00 0.00 O ATOM 165 CB ILE A 11 -10.136 1.308 -0.429 1.00 0.00 C ATOM 166 CG1 ILE A 11 -10.050 0.684 -1.848 1.00 0.00 C ATOM 167 CG2 ILE A 11 -9.569 0.363 0.653 1.00 0.00 C ATOM 168 CD1 ILE A 11 -8.669 0.078 -2.197 1.00 0.00 C ATOM 0 H ILE A 11 -11.310 3.116 -1.686 1.00 0.00 H new ATOM 0 HA ILE A 11 -12.244 0.848 -0.250 1.00 0.00 H new ATOM 0 HB ILE A 11 -9.508 2.198 -0.389 1.00 0.00 H new ATOM 0 HG12 ILE A 11 -10.808 -0.095 -1.936 1.00 0.00 H new ATOM 0 HG13 ILE A 11 -10.294 1.450 -2.584 1.00 0.00 H new ATOM 0 HG21 ILE A 11 -8.541 0.100 0.404 1.00 0.00 H new ATOM 0 HG22 ILE A 11 -9.592 0.863 1.621 1.00 0.00 H new ATOM 0 HG23 ILE A 11 -10.174 -0.543 0.698 1.00 0.00 H new ATOM 0 HD11 ILE A 11 -8.697 -0.336 -3.205 1.00 0.00 H new ATOM 0 HD12 ILE A 11 -7.907 0.856 -2.145 1.00 0.00 H new ATOM 0 HD13 ILE A 11 -8.429 -0.713 -1.487 1.00 0.00 H new ATOM 180 N ILE A 12 -11.318 3.479 1.499 1.00 0.00 N ATOM 181 CA ILE A 12 -11.385 4.104 2.809 1.00 0.00 C ATOM 182 C ILE A 12 -12.837 4.270 3.248 1.00 0.00 C ATOM 183 O ILE A 12 -13.153 4.165 4.431 1.00 0.00 O ATOM 184 CB ILE A 12 -10.617 5.480 2.806 1.00 0.00 C ATOM 185 CG1 ILE A 12 -9.280 5.321 2.038 1.00 0.00 C ATOM 186 CG2 ILE A 12 -10.407 6.046 4.228 1.00 0.00 C ATOM 187 CD1 ILE A 12 -8.341 4.228 2.604 1.00 0.00 C ATOM 0 H ILE A 12 -10.872 4.052 0.782 1.00 0.00 H new ATOM 0 HA ILE A 12 -10.893 3.455 3.533 1.00 0.00 H new ATOM 0 HB ILE A 12 -11.234 6.216 2.290 1.00 0.00 H new ATOM 0 HG12 ILE A 12 -9.500 5.090 0.996 1.00 0.00 H new ATOM 0 HG13 ILE A 12 -8.754 6.275 2.049 1.00 0.00 H new ATOM 0 HG21 ILE A 12 -9.873 6.994 4.167 1.00 0.00 H new ATOM 0 HG22 ILE A 12 -11.375 6.204 4.703 1.00 0.00 H new ATOM 0 HG23 ILE A 12 -9.824 5.339 4.819 1.00 0.00 H new ATOM 0 HD11 ILE A 12 -7.430 4.186 2.007 1.00 0.00 H new ATOM 0 HD12 ILE A 12 -8.087 4.466 3.637 1.00 0.00 H new ATOM 0 HD13 ILE A 12 -8.844 3.262 2.568 1.00 0.00 H new ATOM 199 N LYS A 13 -13.653 4.759 2.318 1.00 0.00 N ATOM 200 CA LYS A 13 -15.082 4.904 2.561 1.00 0.00 C ATOM 201 C LYS A 13 -15.721 3.536 2.795 1.00 0.00 C ATOM 202 O LYS A 13 -16.488 3.356 3.741 1.00 0.00 O ATOM 203 CB LYS A 13 -15.793 5.591 1.395 1.00 0.00 C ATOM 204 CG LYS A 13 -17.083 6.310 1.791 1.00 0.00 C ATOM 205 CD LYS A 13 -17.235 7.669 1.129 1.00 0.00 C ATOM 206 CE LYS A 13 -17.611 7.625 -0.293 1.00 0.00 C ATOM 207 NZ LYS A 13 -18.636 6.583 -0.552 1.00 0.00 N ATOM 0 H LYS A 13 -13.349 5.060 1.392 1.00 0.00 H new ATOM 0 HA LYS A 13 -15.194 5.527 3.448 1.00 0.00 H new ATOM 0 HB2 LYS A 13 -15.112 6.311 0.941 1.00 0.00 H new ATOM 0 HB3 LYS A 13 -16.023 4.846 0.633 1.00 0.00 H new ATOM 0 HG2 LYS A 13 -17.936 5.686 1.525 1.00 0.00 H new ATOM 0 HG3 LYS A 13 -17.104 6.435 2.874 1.00 0.00 H new ATOM 0 HD2 LYS A 13 -17.989 8.240 1.672 1.00 0.00 H new ATOM 0 HD3 LYS A 13 -16.294 8.211 1.225 1.00 0.00 H new ATOM 0 HE2 LYS A 13 -17.994 8.598 -0.599 1.00 0.00 H new ATOM 0 HE3 LYS A 13 -16.727 7.426 -0.898 1.00 0.00 H new ATOM 0 HZ1 LYS A 13 -19.050 6.730 -1.495 1.00 0.00 H new ATOM 0 HZ2 LYS A 13 -18.193 5.643 -0.511 1.00 0.00 H new ATOM 0 HZ3 LYS A 13 -19.384 6.645 0.168 1.00 0.00 H new ATOM 221 N ASP A 14 -15.125 2.536 2.144 1.00 0.00 N ATOM 222 CA ASP A 14 -15.578 1.156 2.292 1.00 0.00 C ATOM 223 C ASP A 14 -15.415 0.710 3.745 1.00 0.00 C ATOM 224 O ASP A 14 -16.364 0.215 4.356 1.00 0.00 O ATOM 225 CB ASP A 14 -14.893 0.235 1.284 1.00 0.00 C ATOM 226 CG ASP A 14 -15.537 -1.135 1.189 1.00 0.00 C ATOM 227 OD1 ASP A 14 -16.640 -1.282 0.643 1.00 0.00 O ATOM 228 OD2 ASP A 14 -14.906 -2.081 1.707 1.00 0.00 O ATOM 0 H ASP A 14 -14.332 2.656 1.513 1.00 0.00 H new ATOM 0 HA ASP A 14 -16.641 1.094 2.059 1.00 0.00 H new ATOM 0 HB2 ASP A 14 -14.911 0.706 0.301 1.00 0.00 H new ATOM 0 HB3 ASP A 14 -13.846 0.118 1.562 1.00 0.00 H new ATOM 233 N ALA A 15 -14.344 1.210 4.360 1.00 0.00 N ATOM 234 CA ALA A 15 -14.141 1.090 5.795 1.00 0.00 C ATOM 235 C ALA A 15 -15.290 1.751 6.554 1.00 0.00 C ATOM 236 O ALA A 15 -15.725 1.252 7.592 1.00 0.00 O ATOM 237 CB ALA A 15 -12.805 1.712 6.191 1.00 0.00 C ATOM 0 H ALA A 15 -13.597 1.708 3.875 1.00 0.00 H new ATOM 0 HA ALA A 15 -14.122 0.033 6.059 1.00 0.00 H new ATOM 0 HB1 ALA A 15 -12.664 1.616 7.268 1.00 0.00 H new ATOM 0 HB2 ALA A 15 -11.996 1.198 5.672 1.00 0.00 H new ATOM 0 HB3 ALA A 15 -12.799 2.767 5.917 1.00 0.00 H new ATOM 243 N GLY A 16 -15.546 3.009 6.193 1.00 0.00 N ATOM 244 CA GLY A 16 -16.640 3.760 6.793 1.00 0.00 C ATOM 245 C GLY A 16 -16.217 5.199 7.070 1.00 0.00 C ATOM 246 O GLY A 16 -16.928 5.945 7.745 1.00 0.00 O ATOM 0 H GLY A 16 -15.012 3.523 5.492 1.00 0.00 H new ATOM 0 HA2 GLY A 16 -17.503 3.751 6.127 1.00 0.00 H new ATOM 0 HA3 GLY A 16 -16.950 3.281 7.722 1.00 0.00 H new ATOM 250 N ALA A 17 -15.209 5.639 6.320 1.00 0.00 N ATOM 251 CA ALA A 17 -14.771 7.026 6.352 1.00 0.00 C ATOM 252 C ALA A 17 -15.899 7.950 5.897 1.00 0.00 C ATOM 253 O ALA A 17 -16.857 7.506 5.267 1.00 0.00 O ATOM 254 CB ALA A 17 -13.531 7.210 5.481 1.00 0.00 C ATOM 0 H ALA A 17 -14.679 5.048 5.680 1.00 0.00 H new ATOM 0 HA ALA A 17 -14.509 7.288 7.377 1.00 0.00 H new ATOM 0 HB1 ALA A 17 -13.214 8.252 5.514 1.00 0.00 H new ATOM 0 HB2 ALA A 17 -12.727 6.575 5.853 1.00 0.00 H new ATOM 0 HB3 ALA A 17 -13.765 6.934 4.453 1.00 0.00 H new ATOM 260 N GLU A 18 -15.677 9.247 6.074 1.00 0.00 N ATOM 261 CA GLU A 18 -16.524 10.265 5.463 1.00 0.00 C ATOM 262 C GLU A 18 -15.673 11.220 4.625 1.00 0.00 C ATOM 263 O GLU A 18 -15.998 11.498 3.472 1.00 0.00 O ATOM 264 CB GLU A 18 -17.256 10.998 6.580 1.00 0.00 C ATOM 265 CG GLU A 18 -18.666 10.545 6.849 1.00 0.00 C ATOM 266 CD GLU A 18 -19.066 10.320 8.281 1.00 0.00 C ATOM 267 OE1 GLU A 18 -19.077 11.197 9.128 1.00 0.00 O ATOM 268 OE2 GLU A 18 -19.544 9.179 8.460 1.00 0.00 O ATOM 0 H GLU A 18 -14.914 9.620 6.638 1.00 0.00 H new ATOM 0 HA GLU A 18 -17.254 9.812 4.792 1.00 0.00 H new ATOM 0 HB2 GLU A 18 -16.679 10.890 7.498 1.00 0.00 H new ATOM 0 HB3 GLU A 18 -17.276 12.061 6.339 1.00 0.00 H new ATOM 0 HG2 GLU A 18 -19.343 11.286 6.424 1.00 0.00 H new ATOM 0 HG3 GLU A 18 -18.829 9.615 6.305 1.00 0.00 H new ATOM 275 N ARG A 19 -14.728 11.868 5.296 1.00 0.00 N ATOM 276 CA ARG A 19 -13.982 12.971 4.708 1.00 0.00 C ATOM 277 C ARG A 19 -12.482 12.699 4.785 1.00 0.00 C ATOM 278 O ARG A 19 -11.853 12.929 5.816 1.00 0.00 O ATOM 279 CB ARG A 19 -14.302 14.306 5.395 1.00 0.00 C ATOM 280 CG ARG A 19 -15.776 14.685 5.386 1.00 0.00 C ATOM 281 CD ARG A 19 -16.065 15.749 4.382 1.00 0.00 C ATOM 282 NE ARG A 19 -17.383 16.338 4.570 1.00 0.00 N ATOM 283 CZ ARG A 19 -17.685 17.144 5.589 1.00 0.00 C ATOM 284 NH1 ARG A 19 -16.855 17.310 6.614 1.00 0.00 N ATOM 285 NH2 ARG A 19 -18.870 17.756 5.606 1.00 0.00 N ATOM 0 H ARG A 19 -14.460 11.645 6.255 1.00 0.00 H new ATOM 0 HA ARG A 19 -14.285 13.048 3.664 1.00 0.00 H new ATOM 0 HB2 ARG A 19 -13.958 14.259 6.428 1.00 0.00 H new ATOM 0 HB3 ARG A 19 -13.734 15.097 4.906 1.00 0.00 H new ATOM 0 HG2 ARG A 19 -16.377 13.803 5.165 1.00 0.00 H new ATOM 0 HG3 ARG A 19 -16.069 15.031 6.377 1.00 0.00 H new ATOM 0 HD2 ARG A 19 -15.307 16.529 4.453 1.00 0.00 H new ATOM 0 HD3 ARG A 19 -15.997 15.328 3.379 1.00 0.00 H new ATOM 0 HE ARG A 19 -18.111 16.124 3.889 1.00 0.00 H new ATOM 0 HH11 ARG A 19 -15.963 16.815 6.634 1.00 0.00 H new ATOM 0 HH12 ARG A 19 -17.110 17.932 7.381 1.00 0.00 H new ATOM 0 HH21 ARG A 19 -19.533 17.605 4.846 1.00 0.00 H new ATOM 0 HH22 ARG A 19 -19.113 18.375 6.379 1.00 0.00 H new ATOM 299 N VAL A 20 -11.908 12.342 3.641 1.00 0.00 N ATOM 300 CA VAL A 20 -10.460 12.295 3.488 1.00 0.00 C ATOM 301 C VAL A 20 -9.995 13.383 2.521 1.00 0.00 C ATOM 302 O VAL A 20 -10.359 13.375 1.346 1.00 0.00 O ATOM 303 CB VAL A 20 -10.007 10.879 3.077 1.00 0.00 C ATOM 304 CG1 VAL A 20 -8.496 10.771 2.917 1.00 0.00 C ATOM 305 CG2 VAL A 20 -10.526 9.824 4.041 1.00 0.00 C ATOM 0 H VAL A 20 -12.427 12.080 2.803 1.00 0.00 H new ATOM 0 HA VAL A 20 -9.983 12.504 4.445 1.00 0.00 H new ATOM 0 HB VAL A 20 -10.446 10.690 2.098 1.00 0.00 H new ATOM 0 HG11 VAL A 20 -8.233 9.754 2.627 1.00 0.00 H new ATOM 0 HG12 VAL A 20 -8.161 11.466 2.147 1.00 0.00 H new ATOM 0 HG13 VAL A 20 -8.012 11.016 3.862 1.00 0.00 H new ATOM 0 HG21 VAL A 20 -10.187 8.839 3.720 1.00 0.00 H new ATOM 0 HG22 VAL A 20 -10.148 10.029 5.043 1.00 0.00 H new ATOM 0 HG23 VAL A 20 -11.616 9.847 4.053 1.00 0.00 H new ATOM 315 N SER A 21 -9.424 14.437 3.099 1.00 0.00 N ATOM 316 CA SER A 21 -8.944 15.569 2.319 1.00 0.00 C ATOM 317 C SER A 21 -7.848 15.123 1.356 1.00 0.00 C ATOM 318 O SER A 21 -7.425 13.969 1.373 1.00 0.00 O ATOM 319 CB SER A 21 -8.463 16.703 3.215 1.00 0.00 C ATOM 320 OG SER A 21 -9.102 17.926 2.892 1.00 0.00 O ATOM 0 H SER A 21 -9.284 14.528 4.105 1.00 0.00 H new ATOM 0 HA SER A 21 -9.779 15.955 1.735 1.00 0.00 H new ATOM 0 HB2 SER A 21 -8.659 16.453 4.258 1.00 0.00 H new ATOM 0 HB3 SER A 21 -7.384 16.817 3.112 1.00 0.00 H new ATOM 0 HG SER A 21 -8.773 18.633 3.485 1.00 0.00 H new ATOM 326 N ASP A 22 -7.511 16.011 0.427 1.00 0.00 N ATOM 327 CA ASP A 22 -6.637 15.671 -0.686 1.00 0.00 C ATOM 328 C ASP A 22 -5.268 15.231 -0.170 1.00 0.00 C ATOM 329 O ASP A 22 -4.675 14.288 -0.695 1.00 0.00 O ATOM 330 CB ASP A 22 -6.582 16.789 -1.725 1.00 0.00 C ATOM 331 CG ASP A 22 -7.907 17.502 -1.910 1.00 0.00 C ATOM 332 OD1 ASP A 22 -8.509 17.986 -0.940 1.00 0.00 O ATOM 333 OD2 ASP A 22 -8.317 17.611 -3.086 1.00 0.00 O ATOM 0 H ASP A 22 -7.834 16.979 0.425 1.00 0.00 H new ATOM 0 HA ASP A 22 -7.055 14.817 -1.218 1.00 0.00 H new ATOM 0 HB2 ASP A 22 -5.825 17.515 -1.428 1.00 0.00 H new ATOM 0 HB3 ASP A 22 -6.265 16.372 -2.681 1.00 0.00 H new ATOM 338 N ASP A 23 -4.930 15.733 1.015 1.00 0.00 N ATOM 339 CA ASP A 23 -3.731 15.307 1.720 1.00 0.00 C ATOM 340 C ASP A 23 -3.794 13.815 2.029 1.00 0.00 C ATOM 341 O ASP A 23 -3.098 13.009 1.413 1.00 0.00 O ATOM 342 CB ASP A 23 -3.451 16.186 2.937 1.00 0.00 C ATOM 343 CG ASP A 23 -2.016 16.677 3.005 1.00 0.00 C ATOM 344 OD1 ASP A 23 -1.136 15.863 2.649 1.00 0.00 O ATOM 345 OD2 ASP A 23 -1.756 17.825 3.394 1.00 0.00 O ATOM 0 H ASP A 23 -5.476 16.440 1.507 1.00 0.00 H new ATOM 0 HA ASP A 23 -2.868 15.446 1.069 1.00 0.00 H new ATOM 0 HB2 ASP A 23 -4.121 17.045 2.918 1.00 0.00 H new ATOM 0 HB3 ASP A 23 -3.679 15.624 3.843 1.00 0.00 H new ATOM 350 N ALA A 24 -4.787 13.439 2.835 1.00 0.00 N ATOM 351 CA ALA A 24 -4.828 12.097 3.403 1.00 0.00 C ATOM 352 C ALA A 24 -4.930 11.053 2.295 1.00 0.00 C ATOM 353 O ALA A 24 -4.146 10.107 2.248 1.00 0.00 O ATOM 354 CB ALA A 24 -5.996 11.975 4.378 1.00 0.00 C ATOM 0 H ALA A 24 -5.565 14.040 3.106 1.00 0.00 H new ATOM 0 HA ALA A 24 -3.903 11.917 3.952 1.00 0.00 H new ATOM 0 HB1 ALA A 24 -6.017 10.969 4.796 1.00 0.00 H new ATOM 0 HB2 ALA A 24 -5.875 12.700 5.183 1.00 0.00 H new ATOM 0 HB3 ALA A 24 -6.931 12.169 3.852 1.00 0.00 H new ATOM 360 N ARG A 25 -5.728 11.386 1.282 1.00 0.00 N ATOM 361 CA ARG A 25 -5.955 10.482 0.164 1.00 0.00 C ATOM 362 C ARG A 25 -4.643 10.197 -0.565 1.00 0.00 C ATOM 363 O ARG A 25 -4.280 9.038 -0.768 1.00 0.00 O ATOM 364 CB ARG A 25 -6.983 11.048 -0.826 1.00 0.00 C ATOM 365 CG ARG A 25 -8.355 11.321 -0.227 1.00 0.00 C ATOM 366 CD ARG A 25 -9.342 11.720 -1.271 1.00 0.00 C ATOM 367 NE ARG A 25 -8.999 12.992 -1.892 1.00 0.00 N ATOM 368 CZ ARG A 25 -9.885 13.968 -2.099 1.00 0.00 C ATOM 369 NH1 ARG A 25 -11.189 13.771 -1.929 1.00 0.00 N ATOM 370 NH2 ARG A 25 -9.458 15.153 -2.539 1.00 0.00 N ATOM 0 H ARG A 25 -6.226 12.274 1.215 1.00 0.00 H new ATOM 0 HA ARG A 25 -6.354 9.554 0.573 1.00 0.00 H new ATOM 0 HB2 ARG A 25 -6.593 11.976 -1.244 1.00 0.00 H new ATOM 0 HB3 ARG A 25 -7.095 10.347 -1.653 1.00 0.00 H new ATOM 0 HG2 ARG A 25 -8.711 10.429 0.289 1.00 0.00 H new ATOM 0 HG3 ARG A 25 -8.276 12.111 0.520 1.00 0.00 H new ATOM 0 HD2 ARG A 25 -9.393 10.945 -2.036 1.00 0.00 H new ATOM 0 HD3 ARG A 25 -10.333 11.791 -0.824 1.00 0.00 H new ATOM 0 HE ARG A 25 -8.033 13.144 -2.183 1.00 0.00 H new ATOM 0 HH11 ARG A 25 -11.532 12.857 -1.634 1.00 0.00 H new ATOM 0 HH12 ARG A 25 -11.846 14.534 -2.094 1.00 0.00 H new ATOM 0 HH21 ARG A 25 -8.464 15.305 -2.713 1.00 0.00 H new ATOM 0 HH22 ARG A 25 -10.125 15.907 -2.701 1.00 0.00 H new ATOM 384 N ILE A 26 -3.827 11.242 -0.676 1.00 0.00 N ATOM 385 CA ILE A 26 -2.486 11.119 -1.226 1.00 0.00 C ATOM 386 C ILE A 26 -1.544 10.500 -0.196 1.00 0.00 C ATOM 387 O ILE A 26 -0.456 10.038 -0.538 1.00 0.00 O ATOM 388 CB ILE A 26 -1.966 12.522 -1.720 1.00 0.00 C ATOM 389 CG1 ILE A 26 -2.964 13.096 -2.759 1.00 0.00 C ATOM 390 CG2 ILE A 26 -0.524 12.464 -2.267 1.00 0.00 C ATOM 391 CD1 ILE A 26 -2.879 12.438 -4.158 1.00 0.00 C ATOM 0 H ILE A 26 -4.076 12.189 -0.389 1.00 0.00 H new ATOM 0 HA ILE A 26 -2.515 10.454 -2.089 1.00 0.00 H new ATOM 0 HB ILE A 26 -1.919 13.194 -0.863 1.00 0.00 H new ATOM 0 HG12 ILE A 26 -3.977 12.977 -2.376 1.00 0.00 H new ATOM 0 HG13 ILE A 26 -2.786 14.166 -2.863 1.00 0.00 H new ATOM 0 HG21 ILE A 26 -0.218 13.458 -2.593 1.00 0.00 H new ATOM 0 HG22 ILE A 26 0.149 12.116 -1.483 1.00 0.00 H new ATOM 0 HG23 ILE A 26 -0.483 11.777 -3.112 1.00 0.00 H new ATOM 0 HD11 ILE A 26 -3.611 12.899 -4.822 1.00 0.00 H new ATOM 0 HD12 ILE A 26 -1.878 12.580 -4.567 1.00 0.00 H new ATOM 0 HD13 ILE A 26 -3.088 11.372 -4.072 1.00 0.00 H new ATOM 403 N THR A 27 -1.896 10.672 1.073 1.00 0.00 N ATOM 404 CA THR A 27 -1.000 10.354 2.176 1.00 0.00 C ATOM 405 C THR A 27 -0.910 8.838 2.359 1.00 0.00 C ATOM 406 O THR A 27 0.168 8.261 2.176 1.00 0.00 O ATOM 407 CB THR A 27 -1.457 11.054 3.521 1.00 0.00 C ATOM 408 OG1 THR A 27 -1.360 12.496 3.276 1.00 0.00 O ATOM 409 CG2 THR A 27 -0.656 10.630 4.750 1.00 0.00 C ATOM 0 H THR A 27 -2.804 11.033 1.364 1.00 0.00 H new ATOM 0 HA THR A 27 -0.011 10.741 1.929 1.00 0.00 H new ATOM 0 HB THR A 27 -2.474 10.749 3.766 1.00 0.00 H new ATOM 0 HG1 THR A 27 -1.750 12.706 2.402 1.00 0.00 H new ATOM 0 HG21 THR A 27 -1.032 11.155 5.628 1.00 0.00 H new ATOM 0 HG22 THR A 27 -0.759 9.555 4.898 1.00 0.00 H new ATOM 0 HG23 THR A 27 0.395 10.877 4.602 1.00 0.00 H new ATOM 417 N LEU A 28 -2.075 8.199 2.340 1.00 0.00 N ATOM 418 CA LEU A 28 -2.177 6.756 2.181 1.00 0.00 C ATOM 419 C LEU A 28 -1.539 6.320 0.861 1.00 0.00 C ATOM 420 O LEU A 28 -0.513 5.639 0.860 1.00 0.00 O ATOM 421 CB LEU A 28 -3.664 6.377 2.286 1.00 0.00 C ATOM 422 CG LEU A 28 -4.019 5.050 2.919 1.00 0.00 C ATOM 423 CD1 LEU A 28 -3.194 4.760 4.163 1.00 0.00 C ATOM 424 CD2 LEU A 28 -5.507 5.062 3.276 1.00 0.00 C ATOM 0 H LEU A 28 -2.975 8.669 2.435 1.00 0.00 H new ATOM 0 HA LEU A 28 -1.630 6.231 2.964 1.00 0.00 H new ATOM 0 HB2 LEU A 28 -4.169 7.161 2.851 1.00 0.00 H new ATOM 0 HB3 LEU A 28 -4.083 6.389 1.280 1.00 0.00 H new ATOM 0 HG LEU A 28 -3.797 4.261 2.200 1.00 0.00 H new ATOM 0 HD11 LEU A 28 -3.488 3.796 4.578 1.00 0.00 H new ATOM 0 HD12 LEU A 28 -2.136 4.734 3.900 1.00 0.00 H new ATOM 0 HD13 LEU A 28 -3.365 5.541 4.903 1.00 0.00 H new ATOM 0 HD21 LEU A 28 -5.779 4.111 3.734 1.00 0.00 H new ATOM 0 HD22 LEU A 28 -5.706 5.872 3.977 1.00 0.00 H new ATOM 0 HD23 LEU A 28 -6.097 5.211 2.372 1.00 0.00 H new ATOM 436 N ALA A 29 -1.920 7.044 -0.199 1.00 0.00 N ATOM 437 CA ALA A 29 -1.428 6.733 -1.535 1.00 0.00 C ATOM 438 C ALA A 29 0.094 6.862 -1.591 1.00 0.00 C ATOM 439 O ALA A 29 0.757 6.032 -2.224 1.00 0.00 O ATOM 440 CB ALA A 29 -2.090 7.636 -2.569 1.00 0.00 C ATOM 0 H ALA A 29 -2.559 7.838 -0.153 1.00 0.00 H new ATOM 0 HA ALA A 29 -1.688 5.701 -1.769 1.00 0.00 H new ATOM 0 HB1 ALA A 29 -1.712 7.391 -3.561 1.00 0.00 H new ATOM 0 HB2 ALA A 29 -3.169 7.486 -2.545 1.00 0.00 H new ATOM 0 HB3 ALA A 29 -1.863 8.677 -2.341 1.00 0.00 H new ATOM 446 N LYS A 30 0.627 7.582 -0.600 1.00 0.00 N ATOM 447 CA LYS A 30 2.062 7.817 -0.527 1.00 0.00 C ATOM 448 C LYS A 30 2.711 6.843 0.456 1.00 0.00 C ATOM 449 O LYS A 30 3.780 6.294 0.171 1.00 0.00 O ATOM 450 CB LYS A 30 2.387 9.247 -0.092 1.00 0.00 C ATOM 451 CG LYS A 30 3.866 9.615 -0.222 1.00 0.00 C ATOM 452 CD LYS A 30 4.383 9.504 -1.644 1.00 0.00 C ATOM 453 CE LYS A 30 5.793 9.094 -1.759 1.00 0.00 C ATOM 454 NZ LYS A 30 6.398 9.579 -3.025 1.00 0.00 N ATOM 0 H LYS A 30 0.088 8.007 0.154 1.00 0.00 H new ATOM 0 HA LYS A 30 2.460 7.661 -1.530 1.00 0.00 H new ATOM 0 HB2 LYS A 30 1.796 9.941 -0.690 1.00 0.00 H new ATOM 0 HB3 LYS A 30 2.080 9.379 0.945 1.00 0.00 H new ATOM 0 HG2 LYS A 30 4.013 10.635 0.133 1.00 0.00 H new ATOM 0 HG3 LYS A 30 4.455 8.964 0.424 1.00 0.00 H new ATOM 0 HD2 LYS A 30 3.766 8.787 -2.185 1.00 0.00 H new ATOM 0 HD3 LYS A 30 4.258 10.468 -2.137 1.00 0.00 H new ATOM 0 HE2 LYS A 30 6.357 9.484 -0.912 1.00 0.00 H new ATOM 0 HE3 LYS A 30 5.862 8.007 -1.714 1.00 0.00 H new ATOM 0 HZ1 LYS A 30 7.391 9.273 -3.075 1.00 0.00 H new ATOM 0 HZ2 LYS A 30 5.874 9.186 -3.833 1.00 0.00 H new ATOM 0 HZ3 LYS A 30 6.354 10.618 -3.055 1.00 0.00 H new ATOM 468 N ILE A 31 1.920 6.417 1.432 1.00 0.00 N ATOM 469 CA ILE A 31 2.235 5.230 2.233 1.00 0.00 C ATOM 470 C ILE A 31 2.319 4.007 1.334 1.00 0.00 C ATOM 471 O ILE A 31 3.391 3.429 1.146 1.00 0.00 O ATOM 472 CB ILE A 31 1.195 5.099 3.400 1.00 0.00 C ATOM 473 CG1 ILE A 31 1.529 6.173 4.483 1.00 0.00 C ATOM 474 CG2 ILE A 31 1.077 3.695 4.022 1.00 0.00 C ATOM 475 CD1 ILE A 31 0.390 7.182 4.750 1.00 0.00 C ATOM 0 H ILE A 31 1.048 6.877 1.693 1.00 0.00 H new ATOM 0 HA ILE A 31 3.215 5.323 2.702 1.00 0.00 H new ATOM 0 HB ILE A 31 0.211 5.272 2.965 1.00 0.00 H new ATOM 0 HG12 ILE A 31 1.776 5.667 5.416 1.00 0.00 H new ATOM 0 HG13 ILE A 31 2.419 6.721 4.172 1.00 0.00 H new ATOM 0 HG21 ILE A 31 0.333 3.711 4.818 1.00 0.00 H new ATOM 0 HG22 ILE A 31 0.773 2.982 3.256 1.00 0.00 H new ATOM 0 HG23 ILE A 31 2.042 3.397 4.433 1.00 0.00 H new ATOM 0 HD11 ILE A 31 0.705 7.892 5.515 1.00 0.00 H new ATOM 0 HD12 ILE A 31 0.156 7.719 3.830 1.00 0.00 H new ATOM 0 HD13 ILE A 31 -0.496 6.648 5.094 1.00 0.00 H new ATOM 487 N LEU A 32 1.169 3.592 0.808 1.00 0.00 N ATOM 488 CA LEU A 32 1.046 2.296 0.153 1.00 0.00 C ATOM 489 C LEU A 32 2.001 2.202 -1.036 1.00 0.00 C ATOM 490 O LEU A 32 2.829 1.282 -1.084 1.00 0.00 O ATOM 491 CB LEU A 32 -0.431 2.097 -0.223 1.00 0.00 C ATOM 492 CG LEU A 32 -1.392 1.801 0.916 1.00 0.00 C ATOM 493 CD1 LEU A 32 -1.829 3.082 1.611 1.00 0.00 C ATOM 494 CD2 LEU A 32 -2.606 1.068 0.351 1.00 0.00 C ATOM 0 H LEU A 32 0.307 4.138 0.824 1.00 0.00 H new ATOM 0 HA LEU A 32 1.338 1.484 0.819 1.00 0.00 H new ATOM 0 HB2 LEU A 32 -0.776 2.996 -0.734 1.00 0.00 H new ATOM 0 HB3 LEU A 32 -0.492 1.279 -0.941 1.00 0.00 H new ATOM 0 HG LEU A 32 -0.889 1.179 1.657 1.00 0.00 H new ATOM 0 HD11 LEU A 32 -2.516 2.840 2.422 1.00 0.00 H new ATOM 0 HD12 LEU A 32 -0.955 3.592 2.016 1.00 0.00 H new ATOM 0 HD13 LEU A 32 -2.329 3.733 0.894 1.00 0.00 H new ATOM 0 HD21 LEU A 32 -3.306 0.848 1.157 1.00 0.00 H new ATOM 0 HD22 LEU A 32 -3.096 1.695 -0.394 1.00 0.00 H new ATOM 0 HD23 LEU A 32 -2.284 0.136 -0.114 1.00 0.00 H new ATOM 506 N GLU A 33 2.173 3.343 -1.706 1.00 0.00 N ATOM 507 CA GLU A 33 3.062 3.418 -2.856 1.00 0.00 C ATOM 508 C GLU A 33 4.500 3.108 -2.428 1.00 0.00 C ATOM 509 O GLU A 33 5.207 2.371 -3.115 1.00 0.00 O ATOM 510 CB GLU A 33 2.951 4.812 -3.456 1.00 0.00 C ATOM 511 CG GLU A 33 1.956 4.970 -4.576 1.00 0.00 C ATOM 512 CD GLU A 33 2.016 6.233 -5.389 1.00 0.00 C ATOM 513 OE1 GLU A 33 2.954 6.535 -6.106 1.00 0.00 O ATOM 514 OE2 GLU A 33 1.080 7.013 -5.110 1.00 0.00 O ATOM 0 H GLU A 33 1.709 4.220 -1.470 1.00 0.00 H new ATOM 0 HA GLU A 33 2.778 2.681 -3.607 1.00 0.00 H new ATOM 0 HB2 GLU A 33 2.687 5.509 -2.660 1.00 0.00 H new ATOM 0 HB3 GLU A 33 3.933 5.107 -3.825 1.00 0.00 H new ATOM 0 HG2 GLU A 33 2.079 4.127 -5.256 1.00 0.00 H new ATOM 0 HG3 GLU A 33 0.956 4.892 -4.150 1.00 0.00 H new ATOM 521 N GLU A 34 4.988 3.920 -1.495 1.00 0.00 N ATOM 522 CA GLU A 34 6.370 3.833 -1.048 1.00 0.00 C ATOM 523 C GLU A 34 6.635 2.453 -0.430 1.00 0.00 C ATOM 524 O GLU A 34 7.719 1.897 -0.615 1.00 0.00 O ATOM 525 CB GLU A 34 6.613 4.947 -0.039 1.00 0.00 C ATOM 526 CG GLU A 34 7.980 4.976 0.593 1.00 0.00 C ATOM 527 CD GLU A 34 8.954 6.010 0.102 1.00 0.00 C ATOM 528 OE1 GLU A 34 8.671 7.182 -0.068 1.00 0.00 O ATOM 529 OE2 GLU A 34 10.031 5.498 -0.271 1.00 0.00 O ATOM 0 H GLU A 34 4.442 4.648 -1.034 1.00 0.00 H new ATOM 0 HA GLU A 34 7.054 3.952 -1.888 1.00 0.00 H new ATOM 0 HB2 GLU A 34 6.443 5.903 -0.534 1.00 0.00 H new ATOM 0 HB3 GLU A 34 5.869 4.862 0.753 1.00 0.00 H new ATOM 0 HG2 GLU A 34 7.851 5.119 1.666 1.00 0.00 H new ATOM 0 HG3 GLU A 34 8.434 3.995 0.455 1.00 0.00 H new ATOM 536 N MET A 35 5.548 1.805 -0.023 1.00 0.00 N ATOM 537 CA MET A 35 5.538 0.361 0.191 1.00 0.00 C ATOM 538 C MET A 35 5.728 -0.370 -1.133 1.00 0.00 C ATOM 539 O MET A 35 6.714 -1.080 -1.330 1.00 0.00 O ATOM 540 CB MET A 35 4.259 -0.075 0.904 1.00 0.00 C ATOM 541 CG MET A 35 4.562 -0.785 2.191 1.00 0.00 C ATOM 542 SD MET A 35 4.925 0.461 3.478 1.00 0.00 S ATOM 543 CE MET A 35 6.709 0.597 3.288 1.00 0.00 C ATOM 0 H MET A 35 4.656 2.261 0.167 1.00 0.00 H new ATOM 0 HA MET A 35 6.373 0.096 0.840 1.00 0.00 H new ATOM 0 HB2 MET A 35 3.638 0.798 1.106 1.00 0.00 H new ATOM 0 HB3 MET A 35 3.683 -0.732 0.252 1.00 0.00 H new ATOM 0 HG2 MET A 35 3.715 -1.402 2.491 1.00 0.00 H new ATOM 0 HG3 MET A 35 5.413 -1.454 2.062 1.00 0.00 H new ATOM 0 HE1 MET A 35 7.157 0.871 4.243 1.00 0.00 H new ATOM 0 HE2 MET A 35 7.114 -0.360 2.958 1.00 0.00 H new ATOM 0 HE3 MET A 35 6.939 1.363 2.547 1.00 0.00 H new ATOM 553 N GLY A 36 4.900 -0.008 -2.111 1.00 0.00 N ATOM 554 CA GLY A 36 4.800 -0.788 -3.341 1.00 0.00 C ATOM 555 C GLY A 36 6.135 -0.803 -4.073 1.00 0.00 C ATOM 556 O GLY A 36 6.615 -1.854 -4.494 1.00 0.00 O ATOM 0 H GLY A 36 4.295 0.812 -2.076 1.00 0.00 H new ATOM 0 HA2 GLY A 36 4.495 -1.808 -3.108 1.00 0.00 H new ATOM 0 HA3 GLY A 36 4.030 -0.364 -3.986 1.00 0.00 H new ATOM 560 N ARG A 37 6.744 0.374 -4.175 1.00 0.00 N ATOM 561 CA ARG A 37 8.086 0.500 -4.727 1.00 0.00 C ATOM 562 C ARG A 37 9.084 -0.289 -3.884 1.00 0.00 C ATOM 563 O ARG A 37 9.806 -1.144 -4.402 1.00 0.00 O ATOM 564 CB ARG A 37 8.527 1.967 -4.813 1.00 0.00 C ATOM 565 CG ARG A 37 9.462 2.282 -5.971 1.00 0.00 C ATOM 566 CD ARG A 37 9.182 3.625 -6.556 1.00 0.00 C ATOM 567 NE ARG A 37 9.373 4.694 -5.588 1.00 0.00 N ATOM 568 CZ ARG A 37 10.576 5.131 -5.209 1.00 0.00 C ATOM 569 NH1 ARG A 37 11.684 4.755 -5.841 1.00 0.00 N ATOM 570 NH2 ARG A 37 10.665 6.008 -4.208 1.00 0.00 N ATOM 0 H ARG A 37 6.326 1.257 -3.881 1.00 0.00 H new ATOM 0 HA ARG A 37 8.063 0.093 -5.738 1.00 0.00 H new ATOM 0 HB2 ARG A 37 7.640 2.595 -4.899 1.00 0.00 H new ATOM 0 HB3 ARG A 37 9.021 2.239 -3.880 1.00 0.00 H new ATOM 0 HG2 ARG A 37 10.495 2.244 -5.625 1.00 0.00 H new ATOM 0 HG3 ARG A 37 9.356 1.519 -6.743 1.00 0.00 H new ATOM 0 HD2 ARG A 37 9.836 3.791 -7.412 1.00 0.00 H new ATOM 0 HD3 ARG A 37 8.158 3.652 -6.928 1.00 0.00 H new ATOM 0 HE ARG A 37 8.547 5.131 -5.179 1.00 0.00 H new ATOM 0 HH11 ARG A 37 11.627 4.118 -6.636 1.00 0.00 H new ATOM 0 HH12 ARG A 37 12.591 5.104 -5.531 1.00 0.00 H new ATOM 0 HH21 ARG A 37 9.820 6.337 -3.742 1.00 0.00 H new ATOM 0 HH22 ARG A 37 11.578 6.350 -3.909 1.00 0.00 H new ATOM 584 N ASP A 38 8.899 -0.203 -2.568 1.00 0.00 N ATOM 585 CA ASP A 38 9.806 -0.851 -1.630 1.00 0.00 C ATOM 586 C ASP A 38 9.776 -2.363 -1.819 1.00 0.00 C ATOM 587 O ASP A 38 10.790 -2.985 -2.131 1.00 0.00 O ATOM 588 CB ASP A 38 9.551 -0.394 -0.195 1.00 0.00 C ATOM 589 CG ASP A 38 10.248 0.906 0.154 1.00 0.00 C ATOM 590 OD1 ASP A 38 10.313 1.761 -0.757 1.00 0.00 O ATOM 591 OD2 ASP A 38 10.705 1.097 1.291 1.00 0.00 O ATOM 0 H ASP A 38 8.132 0.308 -2.131 1.00 0.00 H new ATOM 0 HA ASP A 38 10.827 -0.538 -1.847 1.00 0.00 H new ATOM 0 HB2 ASP A 38 8.478 -0.274 -0.045 1.00 0.00 H new ATOM 0 HB3 ASP A 38 9.884 -1.172 0.491 1.00 0.00 H new ATOM 596 N ILE A 39 8.574 -2.922 -1.720 1.00 0.00 N ATOM 597 CA ILE A 39 8.389 -4.362 -1.783 1.00 0.00 C ATOM 598 C ILE A 39 8.857 -4.895 -3.138 1.00 0.00 C ATOM 599 O ILE A 39 9.514 -5.934 -3.208 1.00 0.00 O ATOM 600 CB ILE A 39 6.891 -4.749 -1.498 1.00 0.00 C ATOM 601 CG1 ILE A 39 6.344 -3.897 -0.325 1.00 0.00 C ATOM 602 CG2 ILE A 39 6.708 -6.263 -1.243 1.00 0.00 C ATOM 603 CD1 ILE A 39 4.850 -3.506 -0.465 1.00 0.00 C ATOM 0 H ILE A 39 7.711 -2.393 -1.595 1.00 0.00 H new ATOM 0 HA ILE A 39 8.998 -4.827 -1.007 1.00 0.00 H new ATOM 0 HB ILE A 39 6.310 -4.527 -2.393 1.00 0.00 H new ATOM 0 HG12 ILE A 39 6.477 -4.451 0.604 1.00 0.00 H new ATOM 0 HG13 ILE A 39 6.940 -2.988 -0.243 1.00 0.00 H new ATOM 0 HG21 ILE A 39 5.656 -6.475 -1.052 1.00 0.00 H new ATOM 0 HG22 ILE A 39 7.038 -6.822 -2.119 1.00 0.00 H new ATOM 0 HG23 ILE A 39 7.301 -6.561 -0.378 1.00 0.00 H new ATOM 0 HD11 ILE A 39 4.547 -2.911 0.397 1.00 0.00 H new ATOM 0 HD12 ILE A 39 4.710 -2.923 -1.375 1.00 0.00 H new ATOM 0 HD13 ILE A 39 4.241 -4.409 -0.515 1.00 0.00 H new ATOM 615 N ALA A 40 8.753 -4.033 -4.146 1.00 0.00 N ATOM 616 CA ALA A 40 9.113 -4.405 -5.505 1.00 0.00 C ATOM 617 C ALA A 40 10.603 -4.741 -5.583 1.00 0.00 C ATOM 618 O ALA A 40 10.973 -5.781 -6.128 1.00 0.00 O ATOM 619 CB ALA A 40 8.755 -3.287 -6.478 1.00 0.00 C ATOM 0 H ALA A 40 8.422 -3.073 -4.044 1.00 0.00 H new ATOM 0 HA ALA A 40 8.546 -5.292 -5.788 1.00 0.00 H new ATOM 0 HB1 ALA A 40 9.032 -3.583 -7.490 1.00 0.00 H new ATOM 0 HB2 ALA A 40 7.682 -3.097 -6.436 1.00 0.00 H new ATOM 0 HB3 ALA A 40 9.295 -2.380 -6.205 1.00 0.00 H new ATOM 625 N SER A 41 11.424 -3.737 -5.294 1.00 0.00 N ATOM 626 CA SER A 41 12.849 -3.796 -5.582 1.00 0.00 C ATOM 627 C SER A 41 13.578 -4.615 -4.519 1.00 0.00 C ATOM 628 O SER A 41 14.661 -5.141 -4.766 1.00 0.00 O ATOM 629 CB SER A 41 13.453 -2.404 -5.714 1.00 0.00 C ATOM 630 OG SER A 41 13.915 -2.163 -7.031 1.00 0.00 O ATOM 0 H SER A 41 11.122 -2.866 -4.857 1.00 0.00 H new ATOM 0 HA SER A 41 12.975 -4.294 -6.543 1.00 0.00 H new ATOM 0 HB2 SER A 41 12.707 -1.655 -5.446 1.00 0.00 H new ATOM 0 HB3 SER A 41 14.280 -2.296 -5.012 1.00 0.00 H new ATOM 0 HG SER A 41 14.295 -1.261 -7.084 1.00 0.00 H new ATOM 636 N GLU A 42 12.895 -4.836 -3.402 1.00 0.00 N ATOM 637 CA GLU A 42 13.345 -5.794 -2.400 1.00 0.00 C ATOM 638 C GLU A 42 12.993 -7.217 -2.838 1.00 0.00 C ATOM 639 O GLU A 42 13.695 -8.165 -2.481 1.00 0.00 O ATOM 640 CB GLU A 42 12.680 -5.438 -1.076 1.00 0.00 C ATOM 641 CG GLU A 42 13.613 -5.078 0.050 1.00 0.00 C ATOM 642 CD GLU A 42 14.806 -5.963 0.279 1.00 0.00 C ATOM 643 OE1 GLU A 42 14.517 -6.969 0.962 1.00 0.00 O ATOM 644 OE2 GLU A 42 15.886 -5.802 -0.261 1.00 0.00 O ATOM 0 H GLU A 42 12.023 -4.362 -3.167 1.00 0.00 H new ATOM 0 HA GLU A 42 14.428 -5.750 -2.284 1.00 0.00 H new ATOM 0 HB2 GLU A 42 12.004 -4.600 -1.244 1.00 0.00 H new ATOM 0 HB3 GLU A 42 12.068 -6.283 -0.760 1.00 0.00 H new ATOM 0 HG2 GLU A 42 13.976 -4.065 -0.126 1.00 0.00 H new ATOM 0 HG3 GLU A 42 13.032 -5.053 0.972 1.00 0.00 H new ATOM 651 N ALA A 43 11.735 -7.378 -3.249 1.00 0.00 N ATOM 652 CA ALA A 43 11.264 -8.661 -3.755 1.00 0.00 C ATOM 653 C ALA A 43 12.036 -9.041 -5.020 1.00 0.00 C ATOM 654 O ALA A 43 12.503 -10.171 -5.154 1.00 0.00 O ATOM 655 CB ALA A 43 9.765 -8.598 -4.028 1.00 0.00 C ATOM 0 H ALA A 43 11.031 -6.640 -3.241 1.00 0.00 H new ATOM 0 HA ALA A 43 11.441 -9.430 -3.003 1.00 0.00 H new ATOM 0 HB1 ALA A 43 9.423 -9.562 -4.406 1.00 0.00 H new ATOM 0 HB2 ALA A 43 9.237 -8.362 -3.104 1.00 0.00 H new ATOM 0 HB3 ALA A 43 9.562 -7.825 -4.769 1.00 0.00 H new ATOM 661 N ILE A 44 12.336 -8.030 -5.823 1.00 0.00 N ATOM 662 CA ILE A 44 13.329 -8.151 -6.890 1.00 0.00 C ATOM 663 C ILE A 44 14.691 -8.487 -6.300 1.00 0.00 C ATOM 664 O ILE A 44 15.303 -9.494 -6.653 1.00 0.00 O ATOM 665 CB ILE A 44 13.332 -6.841 -7.758 1.00 0.00 C ATOM 666 CG1 ILE A 44 11.990 -6.760 -8.544 1.00 0.00 C ATOM 667 CG2 ILE A 44 14.548 -6.706 -8.697 1.00 0.00 C ATOM 668 CD1 ILE A 44 11.624 -5.340 -9.036 1.00 0.00 C ATOM 0 H ILE A 44 11.904 -7.108 -5.757 1.00 0.00 H new ATOM 0 HA ILE A 44 13.071 -8.973 -7.558 1.00 0.00 H new ATOM 0 HB ILE A 44 13.423 -5.996 -7.075 1.00 0.00 H new ATOM 0 HG12 ILE A 44 12.046 -7.427 -9.405 1.00 0.00 H new ATOM 0 HG13 ILE A 44 11.187 -7.129 -7.907 1.00 0.00 H new ATOM 0 HG21 ILE A 44 14.472 -5.775 -9.259 1.00 0.00 H new ATOM 0 HG22 ILE A 44 15.464 -6.700 -8.107 1.00 0.00 H new ATOM 0 HG23 ILE A 44 14.568 -7.547 -9.390 1.00 0.00 H new ATOM 0 HD11 ILE A 44 10.676 -5.374 -9.573 1.00 0.00 H new ATOM 0 HD12 ILE A 44 11.532 -4.671 -8.180 1.00 0.00 H new ATOM 0 HD13 ILE A 44 12.405 -4.973 -9.702 1.00 0.00 H new ATOM 680 N LYS A 45 15.092 -7.700 -5.306 1.00 0.00 N ATOM 681 CA LYS A 45 16.347 -7.921 -4.605 1.00 0.00 C ATOM 682 C LYS A 45 16.352 -9.290 -3.935 1.00 0.00 C ATOM 683 O LYS A 45 17.406 -9.844 -3.631 1.00 0.00 O ATOM 684 CB LYS A 45 16.609 -6.847 -3.548 1.00 0.00 C ATOM 685 CG LYS A 45 17.943 -7.009 -2.816 1.00 0.00 C ATOM 686 CD LYS A 45 19.139 -6.622 -3.666 1.00 0.00 C ATOM 687 CE LYS A 45 20.247 -7.590 -3.651 1.00 0.00 C ATOM 688 NZ LYS A 45 21.563 -6.911 -3.758 1.00 0.00 N ATOM 0 H LYS A 45 14.559 -6.898 -4.968 1.00 0.00 H new ATOM 0 HA LYS A 45 17.139 -7.870 -5.352 1.00 0.00 H new ATOM 0 HB2 LYS A 45 16.585 -5.868 -4.026 1.00 0.00 H new ATOM 0 HB3 LYS A 45 15.800 -6.865 -2.817 1.00 0.00 H new ATOM 0 HG2 LYS A 45 17.932 -6.397 -1.914 1.00 0.00 H new ATOM 0 HG3 LYS A 45 18.052 -8.045 -2.497 1.00 0.00 H new ATOM 0 HD2 LYS A 45 18.807 -6.488 -4.695 1.00 0.00 H new ATOM 0 HD3 LYS A 45 19.513 -5.657 -3.323 1.00 0.00 H new ATOM 0 HE2 LYS A 45 20.210 -8.172 -2.730 1.00 0.00 H new ATOM 0 HE3 LYS A 45 20.130 -8.292 -4.477 1.00 0.00 H new ATOM 0 HZ1 LYS A 45 22.322 -7.622 -3.745 1.00 0.00 H new ATOM 0 HZ2 LYS A 45 21.606 -6.375 -4.648 1.00 0.00 H new ATOM 0 HZ3 LYS A 45 21.684 -6.260 -2.956 1.00 0.00 H new ATOM 702 N LEU A 46 15.166 -9.889 -3.852 1.00 0.00 N ATOM 703 CA LEU A 46 14.988 -11.124 -3.099 1.00 0.00 C ATOM 704 C LEU A 46 15.163 -12.331 -4.019 1.00 0.00 C ATOM 705 O LEU A 46 15.889 -13.269 -3.689 1.00 0.00 O ATOM 706 CB LEU A 46 13.616 -11.065 -2.412 1.00 0.00 C ATOM 707 CG LEU A 46 13.580 -10.533 -0.988 1.00 0.00 C ATOM 708 CD1 LEU A 46 12.234 -9.894 -0.678 1.00 0.00 C ATOM 709 CD2 LEU A 46 13.849 -11.687 -0.030 1.00 0.00 C ATOM 0 H LEU A 46 14.317 -9.539 -4.296 1.00 0.00 H new ATOM 0 HA LEU A 46 15.746 -11.235 -2.324 1.00 0.00 H new ATOM 0 HB2 LEU A 46 12.958 -10.446 -3.022 1.00 0.00 H new ATOM 0 HB3 LEU A 46 13.195 -12.070 -2.409 1.00 0.00 H new ATOM 0 HG LEU A 46 14.345 -9.765 -0.872 1.00 0.00 H new ATOM 0 HD11 LEU A 46 12.235 -9.522 0.347 1.00 0.00 H new ATOM 0 HD12 LEU A 46 12.058 -9.066 -1.365 1.00 0.00 H new ATOM 0 HD13 LEU A 46 11.444 -10.636 -0.794 1.00 0.00 H new ATOM 0 HD21 LEU A 46 13.826 -11.321 0.996 1.00 0.00 H new ATOM 0 HD22 LEU A 46 13.084 -12.453 -0.159 1.00 0.00 H new ATOM 0 HD23 LEU A 46 14.829 -12.114 -0.241 1.00 0.00 H new ATOM 721 N ALA A 47 14.713 -12.162 -5.258 1.00 0.00 N ATOM 722 CA ALA A 47 15.013 -13.101 -6.329 1.00 0.00 C ATOM 723 C ALA A 47 16.519 -13.186 -6.555 1.00 0.00 C ATOM 724 O ALA A 47 17.112 -14.261 -6.448 1.00 0.00 O ATOM 725 CB ALA A 47 14.290 -12.693 -7.609 1.00 0.00 C ATOM 0 H ALA A 47 14.133 -11.374 -5.545 1.00 0.00 H new ATOM 0 HA ALA A 47 14.658 -14.090 -6.039 1.00 0.00 H new ATOM 0 HB1 ALA A 47 14.524 -13.404 -8.401 1.00 0.00 H new ATOM 0 HB2 ALA A 47 13.214 -12.686 -7.433 1.00 0.00 H new ATOM 0 HB3 ALA A 47 14.615 -11.697 -7.909 1.00 0.00 H new ATOM 731 N ARG A 48 17.150 -12.016 -6.611 1.00 0.00 N ATOM 732 CA ARG A 48 18.570 -11.933 -6.925 1.00 0.00 C ATOM 733 C ARG A 48 19.393 -12.658 -5.865 1.00 0.00 C ATOM 734 O ARG A 48 20.140 -13.585 -6.172 1.00 0.00 O ATOM 735 CB ARG A 48 19.040 -10.475 -7.039 1.00 0.00 C ATOM 736 CG ARG A 48 18.444 -9.708 -8.209 1.00 0.00 C ATOM 737 CD ARG A 48 19.502 -9.128 -9.085 1.00 0.00 C ATOM 738 NE ARG A 48 19.455 -9.670 -10.435 1.00 0.00 N ATOM 739 CZ ARG A 48 20.476 -9.593 -11.291 1.00 0.00 C ATOM 740 NH1 ARG A 48 21.541 -8.839 -11.036 1.00 0.00 N ATOM 741 NH2 ARG A 48 20.403 -10.243 -12.453 1.00 0.00 N ATOM 0 H ARG A 48 16.700 -11.116 -6.443 1.00 0.00 H new ATOM 0 HA ARG A 48 18.719 -12.415 -7.891 1.00 0.00 H new ATOM 0 HB2 ARG A 48 18.791 -9.953 -6.115 1.00 0.00 H new ATOM 0 HB3 ARG A 48 20.126 -10.463 -7.129 1.00 0.00 H new ATOM 0 HG2 ARG A 48 17.811 -10.374 -8.795 1.00 0.00 H new ATOM 0 HG3 ARG A 48 17.805 -8.909 -7.833 1.00 0.00 H new ATOM 0 HD2 ARG A 48 19.385 -8.045 -9.126 1.00 0.00 H new ATOM 0 HD3 ARG A 48 20.481 -9.326 -8.649 1.00 0.00 H new ATOM 0 HE ARG A 48 18.599 -10.132 -10.742 1.00 0.00 H new ATOM 0 HH11 ARG A 48 21.591 -8.303 -10.170 1.00 0.00 H new ATOM 0 HH12 ARG A 48 22.309 -8.797 -11.707 1.00 0.00 H new ATOM 0 HH21 ARG A 48 19.573 -10.791 -12.679 1.00 0.00 H new ATOM 0 HH22 ARG A 48 21.177 -10.192 -13.115 1.00 0.00 H new ATOM 755 N HIS A 49 19.084 -12.358 -4.606 1.00 0.00 N ATOM 756 CA HIS A 49 19.788 -12.954 -3.482 1.00 0.00 C ATOM 757 C HIS A 49 19.581 -14.467 -3.466 1.00 0.00 C ATOM 758 O HIS A 49 20.530 -15.228 -3.276 1.00 0.00 O ATOM 759 CB HIS A 49 19.363 -12.378 -2.106 1.00 0.00 C ATOM 760 CG HIS A 49 20.442 -12.501 -1.073 1.00 0.00 C ATOM 761 ND1 HIS A 49 21.762 -12.205 -1.298 1.00 0.00 N ATOM 762 CD2 HIS A 49 20.343 -12.797 0.247 1.00 0.00 C ATOM 763 CE1 HIS A 49 22.431 -12.311 -0.160 1.00 0.00 C ATOM 764 NE2 HIS A 49 21.593 -12.661 0.790 1.00 0.00 N ATOM 0 H HIS A 49 18.348 -11.703 -4.342 1.00 0.00 H new ATOM 0 HA HIS A 49 20.840 -12.708 -3.629 1.00 0.00 H new ATOM 0 HB2 HIS A 49 19.095 -11.328 -2.223 1.00 0.00 H new ATOM 0 HB3 HIS A 49 18.471 -12.898 -1.758 1.00 0.00 H new ATOM 0 HD2 HIS A 49 19.445 -13.086 0.772 1.00 0.00 H new ATOM 0 HE1 HIS A 49 23.490 -12.138 -0.034 1.00 0.00 H new ATOM 0 HE2 HIS A 49 21.834 -12.807 1.770 1.00 0.00 H new ATOM 773 N ALA A 50 18.387 -14.879 -3.878 1.00 0.00 N ATOM 774 CA ALA A 50 18.101 -16.281 -4.146 1.00 0.00 C ATOM 775 C ALA A 50 19.009 -16.801 -5.264 1.00 0.00 C ATOM 776 O ALA A 50 19.460 -17.945 -5.216 1.00 0.00 O ATOM 777 CB ALA A 50 16.631 -16.459 -4.516 1.00 0.00 C ATOM 0 H ALA A 50 17.596 -14.254 -4.034 1.00 0.00 H new ATOM 0 HA ALA A 50 18.300 -16.861 -3.244 1.00 0.00 H new ATOM 0 HB1 ALA A 50 16.431 -17.512 -4.714 1.00 0.00 H new ATOM 0 HB2 ALA A 50 16.005 -16.119 -3.691 1.00 0.00 H new ATOM 0 HB3 ALA A 50 16.407 -15.873 -5.407 1.00 0.00 H new ATOM 783 N GLY A 51 18.962 -16.086 -6.388 1.00 0.00 N ATOM 784 CA GLY A 51 19.673 -16.498 -7.587 1.00 0.00 C ATOM 785 C GLY A 51 18.775 -16.367 -8.815 1.00 0.00 C ATOM 786 O GLY A 51 19.113 -16.856 -9.894 1.00 0.00 O ATOM 0 H GLY A 51 18.436 -15.218 -6.488 1.00 0.00 H new ATOM 0 HA2 GLY A 51 20.566 -15.886 -7.715 1.00 0.00 H new ATOM 0 HA3 GLY A 51 20.007 -17.530 -7.482 1.00 0.00 H new ATOM 790 N ARG A 52 17.774 -15.500 -8.694 1.00 0.00 N ATOM 791 CA ARG A 52 16.995 -15.045 -9.835 1.00 0.00 C ATOM 792 C ARG A 52 16.184 -16.197 -10.421 1.00 0.00 C ATOM 793 O ARG A 52 16.653 -16.915 -11.303 1.00 0.00 O ATOM 794 CB ARG A 52 17.883 -14.430 -10.925 1.00 0.00 C ATOM 795 CG ARG A 52 17.655 -12.943 -11.163 1.00 0.00 C ATOM 796 CD ARG A 52 16.553 -12.705 -12.138 1.00 0.00 C ATOM 797 NE ARG A 52 16.848 -11.602 -13.042 1.00 0.00 N ATOM 798 CZ ARG A 52 16.481 -10.342 -12.800 1.00 0.00 C ATOM 799 NH1 ARG A 52 15.993 -9.974 -11.620 1.00 0.00 N ATOM 800 NH2 ARG A 52 16.660 -9.420 -13.748 1.00 0.00 N ATOM 0 H ARG A 52 17.483 -15.096 -7.804 1.00 0.00 H new ATOM 0 HA ARG A 52 16.318 -14.270 -9.475 1.00 0.00 H new ATOM 0 HB2 ARG A 52 18.928 -14.586 -10.655 1.00 0.00 H new ATOM 0 HB3 ARG A 52 17.712 -14.965 -11.859 1.00 0.00 H new ATOM 0 HG2 ARG A 52 17.417 -12.455 -10.218 1.00 0.00 H new ATOM 0 HG3 ARG A 52 18.574 -12.488 -11.534 1.00 0.00 H new ATOM 0 HD2 ARG A 52 16.381 -13.612 -12.718 1.00 0.00 H new ATOM 0 HD3 ARG A 52 15.631 -12.493 -11.597 1.00 0.00 H new ATOM 0 HE ARG A 52 17.360 -11.802 -13.901 1.00 0.00 H new ATOM 0 HH11 ARG A 52 15.892 -10.661 -10.873 1.00 0.00 H new ATOM 0 HH12 ARG A 52 15.720 -9.004 -11.461 1.00 0.00 H new ATOM 0 HH21 ARG A 52 17.072 -9.682 -14.643 1.00 0.00 H new ATOM 0 HH22 ARG A 52 16.384 -8.453 -13.577 1.00 0.00 H new ATOM 814 N LYS A 53 14.920 -16.270 -10.018 1.00 0.00 N ATOM 815 CA LYS A 53 13.934 -17.089 -10.716 1.00 0.00 C ATOM 816 C LYS A 53 12.532 -16.534 -10.493 1.00 0.00 C ATOM 817 O LYS A 53 11.861 -16.879 -9.519 1.00 0.00 O ATOM 818 CB LYS A 53 13.981 -18.547 -10.261 1.00 0.00 C ATOM 819 CG LYS A 53 15.396 -19.095 -10.076 1.00 0.00 C ATOM 820 CD LYS A 53 15.418 -20.522 -9.558 1.00 0.00 C ATOM 821 CE LYS A 53 14.811 -20.709 -8.231 1.00 0.00 C ATOM 822 NZ LYS A 53 15.595 -20.021 -7.173 1.00 0.00 N ATOM 0 H LYS A 53 14.553 -15.770 -9.208 1.00 0.00 H new ATOM 0 HA LYS A 53 14.180 -17.056 -11.777 1.00 0.00 H new ATOM 0 HB2 LYS A 53 13.440 -18.641 -9.319 1.00 0.00 H new ATOM 0 HB3 LYS A 53 13.457 -19.162 -10.992 1.00 0.00 H new ATOM 0 HG2 LYS A 53 15.923 -19.052 -11.029 1.00 0.00 H new ATOM 0 HG3 LYS A 53 15.940 -18.454 -9.382 1.00 0.00 H new ATOM 0 HD2 LYS A 53 14.898 -21.160 -10.272 1.00 0.00 H new ATOM 0 HD3 LYS A 53 16.453 -20.863 -9.520 1.00 0.00 H new ATOM 0 HE2 LYS A 53 13.791 -20.324 -8.238 1.00 0.00 H new ATOM 0 HE3 LYS A 53 14.748 -21.773 -8.005 1.00 0.00 H new ATOM 0 HZ1 LYS A 53 15.210 -20.269 -6.239 1.00 0.00 H new ATOM 0 HZ2 LYS A 53 16.590 -20.320 -7.228 1.00 0.00 H new ATOM 0 HZ3 LYS A 53 15.535 -18.992 -7.310 1.00 0.00 H new ATOM 836 N THR A 54 12.216 -15.477 -11.242 1.00 0.00 N ATOM 837 CA THR A 54 10.877 -14.907 -11.223 1.00 0.00 C ATOM 838 C THR A 54 10.599 -14.232 -9.885 1.00 0.00 C ATOM 839 O THR A 54 11.338 -14.404 -8.919 1.00 0.00 O ATOM 840 CB THR A 54 9.772 -16.000 -11.539 1.00 0.00 C ATOM 841 OG1 THR A 54 10.246 -16.721 -12.719 1.00 0.00 O ATOM 842 CG2 THR A 54 8.372 -15.424 -11.740 1.00 0.00 C ATOM 0 H THR A 54 12.869 -15.003 -11.866 1.00 0.00 H new ATOM 0 HA THR A 54 10.829 -14.154 -12.009 1.00 0.00 H new ATOM 0 HB THR A 54 9.651 -16.664 -10.683 1.00 0.00 H new ATOM 0 HG1 THR A 54 9.598 -17.415 -12.960 1.00 0.00 H new ATOM 0 HG21 THR A 54 7.673 -16.233 -11.952 1.00 0.00 H new ATOM 0 HG22 THR A 54 8.060 -14.902 -10.835 1.00 0.00 H new ATOM 0 HG23 THR A 54 8.383 -14.725 -12.576 1.00 0.00 H new ATOM 850 N ILE A 55 9.512 -13.468 -9.845 1.00 0.00 N ATOM 851 CA ILE A 55 8.976 -12.960 -8.591 1.00 0.00 C ATOM 852 C ILE A 55 7.528 -13.412 -8.411 1.00 0.00 C ATOM 853 O ILE A 55 6.838 -13.712 -9.383 1.00 0.00 O ATOM 854 CB ILE A 55 9.106 -11.390 -8.539 1.00 0.00 C ATOM 855 CG1 ILE A 55 10.605 -11.003 -8.638 1.00 0.00 C ATOM 856 CG2 ILE A 55 8.428 -10.777 -7.295 1.00 0.00 C ATOM 857 CD1 ILE A 55 10.859 -9.514 -8.975 1.00 0.00 C ATOM 0 H ILE A 55 8.984 -13.187 -10.672 1.00 0.00 H new ATOM 0 HA ILE A 55 9.555 -13.369 -7.763 1.00 0.00 H new ATOM 0 HB ILE A 55 8.572 -10.970 -9.391 1.00 0.00 H new ATOM 0 HG12 ILE A 55 11.092 -11.237 -7.691 1.00 0.00 H new ATOM 0 HG13 ILE A 55 11.078 -11.622 -9.401 1.00 0.00 H new ATOM 0 HG21 ILE A 55 8.549 -9.694 -7.311 1.00 0.00 H new ATOM 0 HG22 ILE A 55 7.366 -11.024 -7.301 1.00 0.00 H new ATOM 0 HG23 ILE A 55 8.889 -11.180 -6.393 1.00 0.00 H new ATOM 0 HD11 ILE A 55 11.932 -9.330 -9.025 1.00 0.00 H new ATOM 0 HD12 ILE A 55 10.405 -9.276 -9.937 1.00 0.00 H new ATOM 0 HD13 ILE A 55 10.419 -8.886 -8.201 1.00 0.00 H new ATOM 869 N LYS A 56 7.141 -13.595 -7.154 1.00 0.00 N ATOM 870 CA LYS A 56 5.878 -14.238 -6.822 1.00 0.00 C ATOM 871 C LYS A 56 5.437 -13.851 -5.413 1.00 0.00 C ATOM 872 O LYS A 56 6.025 -12.968 -4.791 1.00 0.00 O ATOM 873 CB LYS A 56 5.973 -15.763 -6.911 1.00 0.00 C ATOM 874 CG LYS A 56 7.347 -16.320 -6.539 1.00 0.00 C ATOM 875 CD LYS A 56 7.926 -17.237 -7.601 1.00 0.00 C ATOM 876 CE LYS A 56 8.140 -18.627 -7.169 1.00 0.00 C ATOM 877 NZ LYS A 56 9.003 -18.694 -5.962 1.00 0.00 N ATOM 0 H LYS A 56 7.689 -13.305 -6.344 1.00 0.00 H new ATOM 0 HA LYS A 56 5.145 -13.893 -7.551 1.00 0.00 H new ATOM 0 HB2 LYS A 56 5.223 -16.203 -6.254 1.00 0.00 H new ATOM 0 HB3 LYS A 56 5.728 -16.074 -7.927 1.00 0.00 H new ATOM 0 HG2 LYS A 56 8.034 -15.491 -6.369 1.00 0.00 H new ATOM 0 HG3 LYS A 56 7.268 -16.867 -5.599 1.00 0.00 H new ATOM 0 HD2 LYS A 56 7.258 -17.238 -8.463 1.00 0.00 H new ATOM 0 HD3 LYS A 56 8.878 -16.825 -7.936 1.00 0.00 H new ATOM 0 HE2 LYS A 56 7.179 -19.096 -6.957 1.00 0.00 H new ATOM 0 HE3 LYS A 56 8.600 -19.194 -7.978 1.00 0.00 H new ATOM 0 HZ1 LYS A 56 9.516 -19.599 -5.951 1.00 0.00 H new ATOM 0 HZ2 LYS A 56 9.686 -17.910 -5.979 1.00 0.00 H new ATOM 0 HZ3 LYS A 56 8.413 -18.620 -5.109 1.00 0.00 H new ATOM 891 N ALA A 57 4.314 -14.420 -4.991 1.00 0.00 N ATOM 892 CA ALA A 57 3.642 -13.991 -3.772 1.00 0.00 C ATOM 893 C ALA A 57 4.522 -14.273 -2.556 1.00 0.00 C ATOM 894 O ALA A 57 4.449 -13.571 -1.550 1.00 0.00 O ATOM 895 CB ALA A 57 2.290 -14.684 -3.642 1.00 0.00 C ATOM 0 H ALA A 57 3.848 -15.185 -5.479 1.00 0.00 H new ATOM 0 HA ALA A 57 3.468 -12.916 -3.823 1.00 0.00 H new ATOM 0 HB1 ALA A 57 1.799 -14.354 -2.727 1.00 0.00 H new ATOM 0 HB2 ALA A 57 1.667 -14.430 -4.500 1.00 0.00 H new ATOM 0 HB3 ALA A 57 2.436 -15.764 -3.607 1.00 0.00 H new ATOM 901 N GLU A 58 5.435 -15.222 -2.725 1.00 0.00 N ATOM 902 CA GLU A 58 6.496 -15.450 -1.749 1.00 0.00 C ATOM 903 C GLU A 58 7.374 -14.207 -1.629 1.00 0.00 C ATOM 904 O GLU A 58 7.331 -13.493 -0.630 1.00 0.00 O ATOM 905 CB GLU A 58 7.298 -16.663 -2.206 1.00 0.00 C ATOM 906 CG GLU A 58 6.548 -17.968 -2.241 1.00 0.00 C ATOM 907 CD GLU A 58 6.284 -18.656 -0.931 1.00 0.00 C ATOM 908 OE1 GLU A 58 5.271 -18.199 -0.358 1.00 0.00 O ATOM 909 OE2 GLU A 58 7.052 -19.447 -0.412 1.00 0.00 O ATOM 0 H GLU A 58 5.463 -15.848 -3.530 1.00 0.00 H new ATOM 0 HA GLU A 58 6.080 -15.644 -0.760 1.00 0.00 H new ATOM 0 HB2 GLU A 58 7.688 -16.463 -3.204 1.00 0.00 H new ATOM 0 HB3 GLU A 58 8.157 -16.777 -1.545 1.00 0.00 H new ATOM 0 HG2 GLU A 58 5.588 -17.791 -2.726 1.00 0.00 H new ATOM 0 HG3 GLU A 58 7.104 -18.658 -2.876 1.00 0.00 H new ATOM 916 N ASP A 59 8.119 -13.929 -2.694 1.00 0.00 N ATOM 917 CA ASP A 59 9.171 -12.920 -2.646 1.00 0.00 C ATOM 918 C ASP A 59 8.580 -11.551 -2.328 1.00 0.00 C ATOM 919 O ASP A 59 9.303 -10.619 -1.976 1.00 0.00 O ATOM 920 CB ASP A 59 10.037 -12.952 -3.903 1.00 0.00 C ATOM 921 CG ASP A 59 11.498 -13.244 -3.617 1.00 0.00 C ATOM 922 OD1 ASP A 59 11.829 -13.932 -2.640 1.00 0.00 O ATOM 923 OD2 ASP A 59 12.326 -12.758 -4.418 1.00 0.00 O ATOM 0 H ASP A 59 8.014 -14.387 -3.599 1.00 0.00 H new ATOM 0 HA ASP A 59 9.854 -13.153 -1.829 1.00 0.00 H new ATOM 0 HB2 ASP A 59 9.649 -13.709 -4.584 1.00 0.00 H new ATOM 0 HB3 ASP A 59 9.959 -11.993 -4.415 1.00 0.00 H new ATOM 928 N ILE A 60 7.308 -11.391 -2.684 1.00 0.00 N ATOM 929 CA ILE A 60 6.604 -10.135 -2.468 1.00 0.00 C ATOM 930 C ILE A 60 6.230 -9.982 -0.996 1.00 0.00 C ATOM 931 O ILE A 60 6.439 -8.921 -0.406 1.00 0.00 O ATOM 932 CB ILE A 60 5.346 -10.047 -3.411 1.00 0.00 C ATOM 933 CG1 ILE A 60 5.825 -10.060 -4.890 1.00 0.00 C ATOM 934 CG2 ILE A 60 4.447 -8.829 -3.110 1.00 0.00 C ATOM 935 CD1 ILE A 60 6.429 -8.721 -5.376 1.00 0.00 C ATOM 0 H ILE A 60 6.745 -12.119 -3.124 1.00 0.00 H new ATOM 0 HA ILE A 60 7.263 -9.305 -2.723 1.00 0.00 H new ATOM 0 HB ILE A 60 4.717 -10.917 -3.222 1.00 0.00 H new ATOM 0 HG12 ILE A 60 6.570 -10.846 -5.011 1.00 0.00 H new ATOM 0 HG13 ILE A 60 4.982 -10.318 -5.530 1.00 0.00 H new ATOM 0 HG21 ILE A 60 3.598 -8.826 -3.794 1.00 0.00 H new ATOM 0 HG22 ILE A 60 4.086 -8.888 -2.083 1.00 0.00 H new ATOM 0 HG23 ILE A 60 5.021 -7.912 -3.240 1.00 0.00 H new ATOM 0 HD11 ILE A 60 6.737 -8.817 -6.417 1.00 0.00 H new ATOM 0 HD12 ILE A 60 5.681 -7.932 -5.290 1.00 0.00 H new ATOM 0 HD13 ILE A 60 7.294 -8.469 -4.763 1.00 0.00 H new ATOM 947 N GLU A 61 5.432 -10.932 -0.514 1.00 0.00 N ATOM 948 CA GLU A 61 5.036 -10.952 0.889 1.00 0.00 C ATOM 949 C GLU A 61 6.262 -11.106 1.784 1.00 0.00 C ATOM 950 O GLU A 61 6.180 -10.944 3.000 1.00 0.00 O ATOM 951 CB GLU A 61 4.053 -12.100 1.079 1.00 0.00 C ATOM 952 CG GLU A 61 2.614 -11.791 0.759 1.00 0.00 C ATOM 953 CD GLU A 61 1.557 -12.645 1.402 1.00 0.00 C ATOM 954 OE1 GLU A 61 1.328 -12.295 2.581 1.00 0.00 O ATOM 955 OE2 GLU A 61 1.123 -13.673 0.911 1.00 0.00 O ATOM 0 H GLU A 61 5.049 -11.694 -1.073 1.00 0.00 H new ATOM 0 HA GLU A 61 4.557 -10.014 1.169 1.00 0.00 H new ATOM 0 HB2 GLU A 61 4.373 -12.934 0.455 1.00 0.00 H new ATOM 0 HB3 GLU A 61 4.111 -12.436 2.114 1.00 0.00 H new ATOM 0 HG2 GLU A 61 2.423 -10.755 1.038 1.00 0.00 H new ATOM 0 HG3 GLU A 61 2.489 -11.859 -0.322 1.00 0.00 H new ATOM 962 N LEU A 62 7.356 -11.557 1.181 1.00 0.00 N ATOM 963 CA LEU A 62 8.642 -11.596 1.863 1.00 0.00 C ATOM 964 C LEU A 62 9.258 -10.202 1.919 1.00 0.00 C ATOM 965 O LEU A 62 9.854 -9.813 2.921 1.00 0.00 O ATOM 966 CB LEU A 62 9.524 -12.637 1.155 1.00 0.00 C ATOM 967 CG LEU A 62 10.730 -13.151 1.923 1.00 0.00 C ATOM 968 CD1 LEU A 62 11.622 -12.003 2.374 1.00 0.00 C ATOM 969 CD2 LEU A 62 10.238 -13.941 3.131 1.00 0.00 C ATOM 0 H LEU A 62 7.377 -11.901 0.221 1.00 0.00 H new ATOM 0 HA LEU A 62 8.532 -11.903 2.903 1.00 0.00 H new ATOM 0 HB2 LEU A 62 8.899 -13.491 0.894 1.00 0.00 H new ATOM 0 HB3 LEU A 62 9.877 -12.203 0.220 1.00 0.00 H new ATOM 0 HG LEU A 62 11.323 -13.793 1.271 1.00 0.00 H new ATOM 0 HD11 LEU A 62 12.477 -12.400 2.921 1.00 0.00 H new ATOM 0 HD12 LEU A 62 11.973 -11.451 1.502 1.00 0.00 H new ATOM 0 HD13 LEU A 62 11.055 -11.335 3.022 1.00 0.00 H new ATOM 0 HD21 LEU A 62 11.093 -14.317 3.693 1.00 0.00 H new ATOM 0 HD22 LEU A 62 9.640 -13.292 3.771 1.00 0.00 H new ATOM 0 HD23 LEU A 62 9.629 -14.779 2.794 1.00 0.00 H new ATOM 981 N ALA A 63 9.224 -9.520 0.778 1.00 0.00 N ATOM 982 CA ALA A 63 9.677 -8.138 0.701 1.00 0.00 C ATOM 983 C ALA A 63 8.798 -7.247 1.585 1.00 0.00 C ATOM 984 O ALA A 63 9.330 -6.566 2.475 1.00 0.00 O ATOM 985 CB ALA A 63 9.662 -7.655 -0.745 1.00 0.00 C ATOM 0 H ALA A 63 8.887 -9.903 -0.105 1.00 0.00 H new ATOM 0 HA ALA A 63 10.702 -8.080 1.066 1.00 0.00 H new ATOM 0 HB1 ALA A 63 10.003 -6.621 -0.787 1.00 0.00 H new ATOM 0 HB2 ALA A 63 10.324 -8.280 -1.344 1.00 0.00 H new ATOM 0 HB3 ALA A 63 8.648 -7.719 -1.139 1.00 0.00 H new ATOM 991 N VAL A 64 7.514 -7.585 1.613 1.00 0.00 N ATOM 992 CA VAL A 64 6.592 -7.053 2.619 1.00 0.00 C ATOM 993 C VAL A 64 7.057 -7.466 4.011 1.00 0.00 C ATOM 994 O VAL A 64 7.455 -6.627 4.818 1.00 0.00 O ATOM 995 CB VAL A 64 5.153 -7.466 2.263 1.00 0.00 C ATOM 996 CG1 VAL A 64 4.152 -7.246 3.389 1.00 0.00 C ATOM 997 CG2 VAL A 64 4.677 -6.783 0.985 1.00 0.00 C ATOM 0 H VAL A 64 7.083 -8.228 0.949 1.00 0.00 H new ATOM 0 HA VAL A 64 6.593 -5.963 2.625 1.00 0.00 H new ATOM 0 HB VAL A 64 5.196 -8.542 2.097 1.00 0.00 H new ATOM 0 HG11 VAL A 64 3.161 -7.561 3.062 1.00 0.00 H new ATOM 0 HG12 VAL A 64 4.449 -7.831 4.260 1.00 0.00 H new ATOM 0 HG13 VAL A 64 4.128 -6.189 3.653 1.00 0.00 H new ATOM 0 HG21 VAL A 64 3.657 -7.097 0.763 1.00 0.00 H new ATOM 0 HG22 VAL A 64 4.703 -5.702 1.119 1.00 0.00 H new ATOM 0 HG23 VAL A 64 5.331 -7.062 0.158 1.00 0.00 H new ATOM 1007 N ARG A 65 6.900 -8.754 4.307 1.00 0.00 N ATOM 1008 CA ARG A 65 7.091 -9.255 5.663 1.00 0.00 C ATOM 1009 C ARG A 65 8.513 -8.985 6.143 1.00 0.00 C ATOM 1010 O ARG A 65 8.767 -8.923 7.347 1.00 0.00 O ATOM 1011 CB ARG A 65 6.788 -10.757 5.758 1.00 0.00 C ATOM 1012 CG ARG A 65 5.307 -11.107 5.762 1.00 0.00 C ATOM 1013 CD ARG A 65 4.593 -10.464 6.902 1.00 0.00 C ATOM 1014 NE ARG A 65 5.338 -10.574 8.148 1.00 0.00 N ATOM 1015 CZ ARG A 65 4.764 -10.849 9.321 1.00 0.00 C ATOM 1016 NH1 ARG A 65 3.442 -10.847 9.466 1.00 0.00 N ATOM 1017 NH2 ARG A 65 5.535 -11.079 10.385 1.00 0.00 N ATOM 0 H ARG A 65 6.641 -9.468 3.626 1.00 0.00 H new ATOM 0 HA ARG A 65 6.389 -8.723 6.306 1.00 0.00 H new ATOM 0 HB2 ARG A 65 7.265 -11.264 4.919 1.00 0.00 H new ATOM 0 HB3 ARG A 65 7.243 -11.149 6.668 1.00 0.00 H new ATOM 0 HG2 ARG A 65 4.855 -10.788 4.823 1.00 0.00 H new ATOM 0 HG3 ARG A 65 5.189 -12.189 5.822 1.00 0.00 H new ATOM 0 HD2 ARG A 65 4.422 -9.412 6.675 1.00 0.00 H new ATOM 0 HD3 ARG A 65 3.614 -10.927 7.024 1.00 0.00 H new ATOM 0 HE ARG A 65 6.348 -10.434 8.123 1.00 0.00 H new ATOM 0 HH11 ARG A 65 2.842 -10.632 8.670 1.00 0.00 H new ATOM 0 HH12 ARG A 65 3.028 -11.061 10.373 1.00 0.00 H new ATOM 0 HH21 ARG A 65 6.551 -11.044 10.296 1.00 0.00 H new ATOM 0 HH22 ARG A 65 5.109 -11.290 11.287 1.00 0.00 H new ATOM 1031 N ARG A 66 9.353 -8.561 5.201 1.00 0.00 N ATOM 1032 CA ARG A 66 10.681 -8.062 5.516 1.00 0.00 C ATOM 1033 C ARG A 66 10.591 -6.682 6.167 1.00 0.00 C ATOM 1034 O ARG A 66 11.023 -6.498 7.303 1.00 0.00 O ATOM 1035 CB ARG A 66 11.578 -7.991 4.273 1.00 0.00 C ATOM 1036 CG ARG A 66 12.980 -7.456 4.528 1.00 0.00 C ATOM 1037 CD ARG A 66 13.676 -8.223 5.601 1.00 0.00 C ATOM 1038 NE ARG A 66 14.773 -7.468 6.189 1.00 0.00 N ATOM 1039 CZ ARG A 66 14.963 -7.360 7.506 1.00 0.00 C ATOM 1040 NH1 ARG A 66 14.283 -8.108 8.369 1.00 0.00 N ATOM 1041 NH2 ARG A 66 15.896 -6.524 7.964 1.00 0.00 N ATOM 0 H ARG A 66 9.130 -8.555 4.206 1.00 0.00 H new ATOM 0 HA ARG A 66 11.132 -8.766 6.215 1.00 0.00 H new ATOM 0 HB2 ARG A 66 11.658 -8.989 3.842 1.00 0.00 H new ATOM 0 HB3 ARG A 66 11.093 -7.360 3.528 1.00 0.00 H new ATOM 0 HG2 ARG A 66 13.562 -7.507 3.608 1.00 0.00 H new ATOM 0 HG3 ARG A 66 12.923 -6.405 4.811 1.00 0.00 H new ATOM 0 HD2 ARG A 66 12.960 -8.488 6.379 1.00 0.00 H new ATOM 0 HD3 ARG A 66 14.059 -9.157 5.189 1.00 0.00 H new ATOM 0 HE ARG A 66 15.429 -6.999 5.564 1.00 0.00 H new ATOM 0 HH11 ARG A 66 13.598 -8.783 8.029 1.00 0.00 H new ATOM 0 HH12 ARG A 66 14.446 -8.007 9.371 1.00 0.00 H new ATOM 0 HH21 ARG A 66 16.455 -5.976 7.310 1.00 0.00 H new ATOM 0 HH22 ARG A 66 16.050 -6.433 8.968 1.00 0.00 H new ATOM 1055 N PHE A 67 9.816 -5.809 5.530 1.00 0.00 N ATOM 1056 CA PHE A 67 9.426 -4.542 6.127 1.00 0.00 C ATOM 1057 C PHE A 67 8.639 -4.779 7.415 1.00 0.00 C ATOM 1058 O PHE A 67 8.865 -4.109 8.421 1.00 0.00 O ATOM 1059 CB PHE A 67 8.584 -3.639 5.189 1.00 0.00 C ATOM 1060 CG PHE A 67 9.191 -3.511 3.821 1.00 0.00 C ATOM 1061 CD1 PHE A 67 10.430 -2.915 3.584 1.00 0.00 C ATOM 1062 CD2 PHE A 67 8.418 -3.933 2.732 1.00 0.00 C ATOM 1063 CE1 PHE A 67 10.988 -2.931 2.300 1.00 0.00 C ATOM 1064 CE2 PHE A 67 8.962 -3.984 1.458 1.00 0.00 C ATOM 1065 CZ PHE A 67 10.225 -3.432 1.231 1.00 0.00 C ATOM 0 H PHE A 67 9.444 -5.961 4.592 1.00 0.00 H new ATOM 0 HA PHE A 67 10.359 -4.017 6.331 1.00 0.00 H new ATOM 0 HB2 PHE A 67 7.578 -4.050 5.100 1.00 0.00 H new ATOM 0 HB3 PHE A 67 8.486 -2.649 5.634 1.00 0.00 H new ATOM 0 HD1 PHE A 67 10.961 -2.439 4.395 1.00 0.00 H new ATOM 0 HD2 PHE A 67 7.389 -4.221 2.886 1.00 0.00 H new ATOM 0 HE1 PHE A 67 11.990 -2.564 2.133 1.00 0.00 H new ATOM 0 HE2 PHE A 67 8.415 -4.446 0.649 1.00 0.00 H new ATOM 0 HZ PHE A 67 10.618 -3.390 0.226 1.00 0.00 H new ATOM 1155 N LEU B 3 -7.349 -2.949 -6.664 1.00 0.00 N ATOM 1156 CA LEU B 3 -6.409 -2.153 -7.431 1.00 0.00 C ATOM 1157 C LEU B 3 -6.019 -2.907 -8.721 1.00 0.00 C ATOM 1158 O LEU B 3 -5.658 -4.095 -8.688 1.00 0.00 O ATOM 1159 CB LEU B 3 -5.203 -1.830 -6.540 1.00 0.00 C ATOM 1160 CG LEU B 3 -5.467 -1.644 -5.055 1.00 0.00 C ATOM 1161 CD1 LEU B 3 -4.185 -1.296 -4.312 1.00 0.00 C ATOM 1162 CD2 LEU B 3 -6.494 -0.531 -4.876 1.00 0.00 C ATOM 0 HA LEU B 3 -6.856 -1.209 -7.744 1.00 0.00 H new ATOM 0 HB2 LEU B 3 -4.473 -2.631 -6.656 1.00 0.00 H new ATOM 0 HB3 LEU B 3 -4.739 -0.919 -6.917 1.00 0.00 H new ATOM 0 HG LEU B 3 -5.849 -2.577 -4.640 1.00 0.00 H new ATOM 0 HD11 LEU B 3 -4.402 -1.168 -3.252 1.00 0.00 H new ATOM 0 HD12 LEU B 3 -3.461 -2.100 -4.440 1.00 0.00 H new ATOM 0 HD13 LEU B 3 -3.773 -0.370 -4.712 1.00 0.00 H new ATOM 0 HD21 LEU B 3 -6.693 -0.387 -3.814 1.00 0.00 H new ATOM 0 HD22 LEU B 3 -6.106 0.394 -5.301 1.00 0.00 H new ATOM 0 HD23 LEU B 3 -7.419 -0.804 -5.385 1.00 0.00 H new ATOM 1174 N PRO B 4 -5.922 -2.143 -9.828 1.00 0.00 N ATOM 1175 CA PRO B 4 -5.225 -2.608 -11.062 1.00 0.00 C ATOM 1176 C PRO B 4 -3.746 -2.904 -10.843 1.00 0.00 C ATOM 1177 O PRO B 4 -3.035 -2.125 -10.209 1.00 0.00 O ATOM 1178 CB PRO B 4 -5.468 -1.527 -12.109 1.00 0.00 C ATOM 1179 CG PRO B 4 -5.987 -0.299 -11.421 1.00 0.00 C ATOM 1180 CD PRO B 4 -6.177 -0.677 -9.960 1.00 0.00 C ATOM 0 HA PRO B 4 -5.624 -3.567 -11.392 1.00 0.00 H new ATOM 0 HB2 PRO B 4 -4.543 -1.300 -12.640 1.00 0.00 H new ATOM 0 HB3 PRO B 4 -6.185 -1.875 -12.852 1.00 0.00 H new ATOM 0 HG2 PRO B 4 -5.285 0.529 -11.520 1.00 0.00 H new ATOM 0 HG3 PRO B 4 -6.928 0.027 -11.864 1.00 0.00 H new ATOM 0 HD2 PRO B 4 -5.492 -0.112 -9.328 1.00 0.00 H new ATOM 0 HD3 PRO B 4 -7.188 -0.434 -9.631 1.00 0.00 H new ATOM 1188 N ILE B 5 -3.258 -3.909 -11.568 1.00 0.00 N ATOM 1189 CA ILE B 5 -1.862 -4.305 -11.485 1.00 0.00 C ATOM 1190 C ILE B 5 -1.048 -3.674 -12.610 1.00 0.00 C ATOM 1191 O ILE B 5 0.136 -3.980 -12.771 1.00 0.00 O ATOM 1192 CB ILE B 5 -1.729 -5.873 -11.459 1.00 0.00 C ATOM 1193 CG1 ILE B 5 -2.120 -6.462 -12.833 1.00 0.00 C ATOM 1194 CG2 ILE B 5 -2.506 -6.517 -10.290 1.00 0.00 C ATOM 1195 CD1 ILE B 5 -3.636 -6.670 -13.059 1.00 0.00 C ATOM 0 H ILE B 5 -3.814 -4.462 -12.220 1.00 0.00 H new ATOM 0 HA ILE B 5 -1.450 -3.931 -10.548 1.00 0.00 H new ATOM 0 HB ILE B 5 -0.683 -6.119 -11.274 1.00 0.00 H new ATOM 0 HG12 ILE B 5 -1.741 -5.802 -13.613 1.00 0.00 H new ATOM 0 HG13 ILE B 5 -1.617 -7.421 -12.954 1.00 0.00 H new ATOM 0 HG21 ILE B 5 -2.379 -7.599 -10.321 1.00 0.00 H new ATOM 0 HG22 ILE B 5 -2.124 -6.134 -9.344 1.00 0.00 H new ATOM 0 HG23 ILE B 5 -3.565 -6.273 -10.379 1.00 0.00 H new ATOM 0 HD11 ILE B 5 -3.802 -7.087 -14.052 1.00 0.00 H new ATOM 0 HD12 ILE B 5 -4.025 -7.357 -12.308 1.00 0.00 H new ATOM 0 HD13 ILE B 5 -4.151 -5.713 -12.977 1.00 0.00 H new ATOM 1207 N ALA B 6 -1.595 -2.596 -13.167 1.00 0.00 N ATOM 1208 CA ALA B 6 -0.915 -1.831 -14.197 1.00 0.00 C ATOM 1209 C ALA B 6 -0.110 -0.684 -13.547 1.00 0.00 C ATOM 1210 O ALA B 6 1.130 -0.660 -13.591 1.00 0.00 O ATOM 1211 CB ALA B 6 -1.909 -1.276 -15.207 1.00 0.00 C ATOM 0 H ALA B 6 -2.515 -2.234 -12.916 1.00 0.00 H new ATOM 0 HA ALA B 6 -0.231 -2.492 -14.729 1.00 0.00 H new ATOM 0 HB1 ALA B 6 -1.375 -0.707 -15.968 1.00 0.00 H new ATOM 0 HB2 ALA B 6 -2.446 -2.099 -15.679 1.00 0.00 H new ATOM 0 HB3 ALA B 6 -2.619 -0.624 -14.698 1.00 0.00 H new ATOM 1217 N PRO B 7 -0.838 0.192 -12.828 1.00 0.00 N ATOM 1218 CA PRO B 7 -0.215 1.223 -11.958 1.00 0.00 C ATOM 1219 C PRO B 7 0.772 0.643 -10.944 1.00 0.00 C ATOM 1220 O PRO B 7 1.968 0.941 -11.003 1.00 0.00 O ATOM 1221 CB PRO B 7 -1.358 1.985 -11.302 1.00 0.00 C ATOM 1222 CG PRO B 7 -2.634 1.235 -11.547 1.00 0.00 C ATOM 1223 CD PRO B 7 -2.319 0.228 -12.644 1.00 0.00 C ATOM 0 HA PRO B 7 0.401 1.895 -12.555 1.00 0.00 H new ATOM 0 HB2 PRO B 7 -1.179 2.088 -10.232 1.00 0.00 H new ATOM 0 HB3 PRO B 7 -1.426 2.992 -11.712 1.00 0.00 H new ATOM 0 HG2 PRO B 7 -2.973 0.733 -10.641 1.00 0.00 H new ATOM 0 HG3 PRO B 7 -3.432 1.911 -11.854 1.00 0.00 H new ATOM 0 HD2 PRO B 7 -2.693 -0.759 -12.373 1.00 0.00 H new ATOM 0 HD3 PRO B 7 -2.811 0.512 -13.574 1.00 0.00 H new ATOM 1231 N ILE B 8 0.334 -0.440 -10.301 1.00 0.00 N ATOM 1232 CA ILE B 8 1.174 -1.162 -9.358 1.00 0.00 C ATOM 1233 C ILE B 8 2.420 -1.699 -10.055 1.00 0.00 C ATOM 1234 O ILE B 8 3.533 -1.231 -9.805 1.00 0.00 O ATOM 1235 CB ILE B 8 0.351 -2.313 -8.663 1.00 0.00 C ATOM 1236 CG1 ILE B 8 -0.848 -1.690 -7.903 1.00 0.00 C ATOM 1237 CG2 ILE B 8 1.223 -3.201 -7.750 1.00 0.00 C ATOM 1238 CD1 ILE B 8 -1.644 -2.691 -7.030 1.00 0.00 C ATOM 0 H ILE B 8 -0.600 -0.833 -10.420 1.00 0.00 H new ATOM 0 HA ILE B 8 1.505 -0.475 -8.579 1.00 0.00 H new ATOM 0 HB ILE B 8 -0.027 -2.984 -9.435 1.00 0.00 H new ATOM 0 HG12 ILE B 8 -0.480 -0.885 -7.267 1.00 0.00 H new ATOM 0 HG13 ILE B 8 -1.527 -1.239 -8.627 1.00 0.00 H new ATOM 0 HG21 ILE B 8 0.604 -3.976 -7.298 1.00 0.00 H new ATOM 0 HG22 ILE B 8 2.013 -3.665 -8.341 1.00 0.00 H new ATOM 0 HG23 ILE B 8 1.669 -2.589 -6.966 1.00 0.00 H new ATOM 0 HD11 ILE B 8 -2.464 -2.170 -6.535 1.00 0.00 H new ATOM 0 HD12 ILE B 8 -2.046 -3.484 -7.661 1.00 0.00 H new ATOM 0 HD13 ILE B 8 -0.983 -3.124 -6.279 1.00 0.00 H new ATOM 1250 N GLY B 9 2.188 -2.456 -11.129 1.00 0.00 N ATOM 1251 CA GLY B 9 3.271 -3.179 -11.786 1.00 0.00 C ATOM 1252 C GLY B 9 4.312 -2.205 -12.326 1.00 0.00 C ATOM 1253 O GLY B 9 5.424 -2.603 -12.675 1.00 0.00 O ATOM 0 H GLY B 9 1.270 -2.582 -11.556 1.00 0.00 H new ATOM 0 HA2 GLY B 9 3.738 -3.866 -11.080 1.00 0.00 H new ATOM 0 HA3 GLY B 9 2.871 -3.782 -12.601 1.00 0.00 H new ATOM 1257 N ARG B 10 3.862 -0.982 -12.589 1.00 0.00 N ATOM 1258 CA ARG B 10 4.730 0.060 -13.114 1.00 0.00 C ATOM 1259 C ARG B 10 5.567 0.672 -11.994 1.00 0.00 C ATOM 1260 O ARG B 10 6.715 1.056 -12.201 1.00 0.00 O ATOM 1261 CB ARG B 10 3.932 1.160 -13.826 1.00 0.00 C ATOM 1262 CG ARG B 10 3.337 0.747 -15.164 1.00 0.00 C ATOM 1263 CD ARG B 10 3.681 1.718 -16.243 1.00 0.00 C ATOM 1264 NE ARG B 10 2.953 1.448 -17.474 1.00 0.00 N ATOM 1265 CZ ARG B 10 3.344 0.541 -18.372 1.00 0.00 C ATOM 1266 NH1 ARG B 10 4.322 -0.319 -18.110 1.00 0.00 N ATOM 1267 NH2 ARG B 10 2.701 0.461 -19.538 1.00 0.00 N ATOM 0 H ARG B 10 2.895 -0.690 -12.445 1.00 0.00 H new ATOM 0 HA ARG B 10 5.390 -0.406 -13.846 1.00 0.00 H new ATOM 0 HB2 ARG B 10 3.125 1.487 -13.170 1.00 0.00 H new ATOM 0 HB3 ARG B 10 4.584 2.019 -13.983 1.00 0.00 H new ATOM 0 HG2 ARG B 10 3.703 -0.243 -15.435 1.00 0.00 H new ATOM 0 HG3 ARG B 10 2.253 0.672 -15.073 1.00 0.00 H new ATOM 0 HD2 ARG B 10 3.458 2.730 -15.905 1.00 0.00 H new ATOM 0 HD3 ARG B 10 4.752 1.677 -16.439 1.00 0.00 H new ATOM 0 HE ARG B 10 2.102 1.978 -17.660 1.00 0.00 H new ATOM 0 HH11 ARG B 10 4.793 -0.296 -17.205 1.00 0.00 H new ATOM 0 HH12 ARG B 10 4.602 -1.003 -18.813 1.00 0.00 H new ATOM 0 HH21 ARG B 10 1.921 1.088 -19.734 1.00 0.00 H new ATOM 0 HH22 ARG B 10 2.989 -0.227 -20.233 1.00 0.00 H new ATOM 1281 N ILE B 11 4.998 0.675 -10.794 1.00 0.00 N ATOM 1282 CA ILE B 11 5.750 0.990 -9.587 1.00 0.00 C ATOM 1283 C ILE B 11 6.818 -0.071 -9.334 1.00 0.00 C ATOM 1284 O ILE B 11 7.983 0.252 -9.111 1.00 0.00 O ATOM 1285 CB ILE B 11 4.775 1.143 -8.359 1.00 0.00 C ATOM 1286 CG1 ILE B 11 3.782 2.302 -8.642 1.00 0.00 C ATOM 1287 CG2 ILE B 11 5.522 1.333 -7.022 1.00 0.00 C ATOM 1288 CD1 ILE B 11 2.871 2.669 -7.447 1.00 0.00 C ATOM 0 H ILE B 11 4.014 0.462 -10.632 1.00 0.00 H new ATOM 0 HA ILE B 11 6.260 1.944 -9.723 1.00 0.00 H new ATOM 0 HB ILE B 11 4.218 0.213 -8.244 1.00 0.00 H new ATOM 0 HG12 ILE B 11 4.348 3.186 -8.936 1.00 0.00 H new ATOM 0 HG13 ILE B 11 3.155 2.028 -9.490 1.00 0.00 H new ATOM 0 HG21 ILE B 11 4.799 1.433 -6.212 1.00 0.00 H new ATOM 0 HG22 ILE B 11 6.159 0.469 -6.835 1.00 0.00 H new ATOM 0 HG23 ILE B 11 6.136 2.232 -7.073 1.00 0.00 H new ATOM 0 HD11 ILE B 11 2.209 3.487 -7.732 1.00 0.00 H new ATOM 0 HD12 ILE B 11 2.275 1.802 -7.164 1.00 0.00 H new ATOM 0 HD13 ILE B 11 3.486 2.977 -6.602 1.00 0.00 H new ATOM 1300 N ILE B 12 6.444 -1.321 -9.594 1.00 0.00 N ATOM 1301 CA ILE B 12 7.363 -2.440 -9.462 1.00 0.00 C ATOM 1302 C ILE B 12 8.386 -2.415 -10.598 1.00 0.00 C ATOM 1303 O ILE B 12 9.540 -2.796 -10.420 1.00 0.00 O ATOM 1304 CB ILE B 12 6.587 -3.806 -9.415 1.00 0.00 C ATOM 1305 CG1 ILE B 12 5.295 -3.655 -8.576 1.00 0.00 C ATOM 1306 CG2 ILE B 12 7.470 -4.973 -8.914 1.00 0.00 C ATOM 1307 CD1 ILE B 12 5.492 -2.999 -7.188 1.00 0.00 C ATOM 0 H ILE B 12 5.506 -1.582 -9.898 1.00 0.00 H new ATOM 0 HA ILE B 12 7.899 -2.342 -8.518 1.00 0.00 H new ATOM 0 HB ILE B 12 6.306 -4.065 -10.436 1.00 0.00 H new ATOM 0 HG12 ILE B 12 4.578 -3.062 -9.144 1.00 0.00 H new ATOM 0 HG13 ILE B 12 4.853 -4.641 -8.436 1.00 0.00 H new ATOM 0 HG21 ILE B 12 6.885 -5.892 -8.901 1.00 0.00 H new ATOM 0 HG22 ILE B 12 8.324 -5.096 -9.581 1.00 0.00 H new ATOM 0 HG23 ILE B 12 7.825 -4.754 -7.907 1.00 0.00 H new ATOM 0 HD11 ILE B 12 4.532 -2.936 -6.676 1.00 0.00 H new ATOM 0 HD12 ILE B 12 6.181 -3.601 -6.596 1.00 0.00 H new ATOM 0 HD13 ILE B 12 5.902 -1.997 -7.314 1.00 0.00 H new ATOM 1319 N LYS B 13 7.883 -2.144 -11.799 1.00 0.00 N ATOM 1320 CA LYS B 13 8.735 -2.021 -12.974 1.00 0.00 C ATOM 1321 C LYS B 13 9.722 -0.871 -12.795 1.00 0.00 C ATOM 1322 O LYS B 13 10.928 -1.040 -12.965 1.00 0.00 O ATOM 1323 CB LYS B 13 7.909 -1.764 -14.239 1.00 0.00 C ATOM 1324 CG LYS B 13 7.576 -3.026 -15.031 1.00 0.00 C ATOM 1325 CD LYS B 13 8.045 -2.968 -16.473 1.00 0.00 C ATOM 1326 CE LYS B 13 8.018 -4.255 -17.185 1.00 0.00 C ATOM 1327 NZ LYS B 13 9.226 -4.436 -18.029 1.00 0.00 N ATOM 0 H LYS B 13 6.889 -2.006 -11.982 1.00 0.00 H new ATOM 0 HA LYS B 13 9.272 -2.963 -13.085 1.00 0.00 H new ATOM 0 HB2 LYS B 13 6.980 -1.268 -13.959 1.00 0.00 H new ATOM 0 HB3 LYS B 13 8.456 -1.076 -14.884 1.00 0.00 H new ATOM 0 HG2 LYS B 13 8.033 -3.886 -14.541 1.00 0.00 H new ATOM 0 HG3 LYS B 13 6.498 -3.185 -15.012 1.00 0.00 H new ATOM 0 HD2 LYS B 13 7.421 -2.257 -17.014 1.00 0.00 H new ATOM 0 HD3 LYS B 13 9.063 -2.579 -16.493 1.00 0.00 H new ATOM 0 HE2 LYS B 13 7.952 -5.070 -16.464 1.00 0.00 H new ATOM 0 HE3 LYS B 13 7.126 -4.308 -17.809 1.00 0.00 H new ATOM 0 HZ1 LYS B 13 9.175 -5.353 -18.517 1.00 0.00 H new ATOM 0 HZ2 LYS B 13 9.275 -3.672 -18.733 1.00 0.00 H new ATOM 0 HZ3 LYS B 13 10.075 -4.410 -17.430 1.00 0.00 H new ATOM 1341 N ASP B 14 9.220 0.194 -12.167 1.00 0.00 N ATOM 1342 CA ASP B 14 10.033 1.375 -11.898 1.00 0.00 C ATOM 1343 C ASP B 14 11.209 1.004 -10.992 1.00 0.00 C ATOM 1344 O ASP B 14 12.359 1.313 -11.307 1.00 0.00 O ATOM 1345 CB ASP B 14 9.178 2.518 -11.347 1.00 0.00 C ATOM 1346 CG ASP B 14 9.910 3.844 -11.301 1.00 0.00 C ATOM 1347 OD1 ASP B 14 10.286 4.310 -12.399 1.00 0.00 O ATOM 1348 OD2 ASP B 14 10.137 4.408 -10.219 1.00 0.00 O ATOM 0 H ASP B 14 8.257 0.260 -11.837 1.00 0.00 H new ATOM 0 HA ASP B 14 10.456 1.746 -12.832 1.00 0.00 H new ATOM 0 HB2 ASP B 14 8.285 2.625 -11.963 1.00 0.00 H new ATOM 0 HB3 ASP B 14 8.843 2.260 -10.342 1.00 0.00 H new ATOM 1353 N ALA B 15 10.946 0.005 -10.145 1.00 0.00 N ATOM 1354 CA ALA B 15 11.978 -0.623 -9.337 1.00 0.00 C ATOM 1355 C ALA B 15 13.079 -1.207 -10.229 1.00 0.00 C ATOM 1356 O ALA B 15 14.250 -1.203 -9.850 1.00 0.00 O ATOM 1357 CB ALA B 15 11.366 -1.722 -8.468 1.00 0.00 C ATOM 0 H ALA B 15 10.014 -0.385 -10.005 1.00 0.00 H new ATOM 0 HA ALA B 15 12.422 0.134 -8.691 1.00 0.00 H new ATOM 0 HB1 ALA B 15 12.147 -2.187 -7.866 1.00 0.00 H new ATOM 0 HB2 ALA B 15 10.611 -1.289 -7.812 1.00 0.00 H new ATOM 0 HB3 ALA B 15 10.903 -2.475 -9.106 1.00 0.00 H new ATOM 1363 N GLY B 16 12.632 -2.020 -11.187 1.00 0.00 N ATOM 1364 CA GLY B 16 13.536 -2.775 -12.038 1.00 0.00 C ATOM 1365 C GLY B 16 13.065 -4.221 -12.180 1.00 0.00 C ATOM 1366 O GLY B 16 13.781 -5.063 -12.721 1.00 0.00 O ATOM 0 H GLY B 16 11.643 -2.169 -11.389 1.00 0.00 H new ATOM 0 HA2 GLY B 16 13.593 -2.308 -13.021 1.00 0.00 H new ATOM 0 HA3 GLY B 16 14.541 -2.755 -11.617 1.00 0.00 H new ATOM 1370 N ALA B 17 11.764 -4.406 -11.962 1.00 0.00 N ATOM 1371 CA ALA B 17 11.126 -5.699 -12.164 1.00 0.00 C ATOM 1372 C ALA B 17 11.093 -6.048 -13.649 1.00 0.00 C ATOM 1373 O ALA B 17 10.858 -5.188 -14.495 1.00 0.00 O ATOM 1374 CB ALA B 17 9.719 -5.685 -11.573 1.00 0.00 C ATOM 0 H ALA B 17 11.132 -3.671 -11.644 1.00 0.00 H new ATOM 0 HA ALA B 17 11.706 -6.466 -11.651 1.00 0.00 H new ATOM 0 HB1 ALA B 17 9.249 -6.656 -11.729 1.00 0.00 H new ATOM 0 HB2 ALA B 17 9.775 -5.476 -10.505 1.00 0.00 H new ATOM 0 HB3 ALA B 17 9.126 -4.913 -12.063 1.00 0.00 H new ATOM 1380 N GLU B 18 11.235 -7.338 -13.935 1.00 0.00 N ATOM 1381 CA GLU B 18 10.978 -7.860 -15.272 1.00 0.00 C ATOM 1382 C GLU B 18 10.422 -9.280 -15.183 1.00 0.00 C ATOM 1383 O GLU B 18 9.626 -9.695 -16.025 1.00 0.00 O ATOM 1384 CB GLU B 18 12.287 -7.817 -16.051 1.00 0.00 C ATOM 1385 CG GLU B 18 13.362 -8.759 -15.579 1.00 0.00 C ATOM 1386 CD GLU B 18 14.544 -8.977 -16.483 1.00 0.00 C ATOM 1387 OE1 GLU B 18 14.494 -9.604 -17.526 1.00 0.00 O ATOM 1388 OE2 GLU B 18 15.533 -8.298 -16.132 1.00 0.00 O ATOM 0 H GLU B 18 11.527 -8.042 -13.257 1.00 0.00 H new ATOM 0 HA GLU B 18 10.232 -7.256 -15.788 1.00 0.00 H new ATOM 0 HB2 GLU B 18 12.073 -8.036 -17.097 1.00 0.00 H new ATOM 0 HB3 GLU B 18 12.678 -6.800 -16.011 1.00 0.00 H new ATOM 0 HG2 GLU B 18 13.734 -8.392 -14.623 1.00 0.00 H new ATOM 0 HG3 GLU B 18 12.900 -9.728 -15.391 1.00 0.00 H new ATOM 1395 N ARG B 19 11.033 -10.069 -14.305 1.00 0.00 N ATOM 1396 CA ARG B 19 10.700 -11.479 -14.174 1.00 0.00 C ATOM 1397 C ARG B 19 9.746 -11.694 -13.001 1.00 0.00 C ATOM 1398 O ARG B 19 10.181 -11.892 -11.866 1.00 0.00 O ATOM 1399 CB ARG B 19 11.954 -12.345 -13.986 1.00 0.00 C ATOM 1400 CG ARG B 19 12.815 -12.492 -15.232 1.00 0.00 C ATOM 1401 CD ARG B 19 14.169 -13.024 -14.905 1.00 0.00 C ATOM 1402 NE ARG B 19 15.191 -12.514 -15.808 1.00 0.00 N ATOM 1403 CZ ARG B 19 16.210 -13.253 -16.253 1.00 0.00 C ATOM 1404 NH1 ARG B 19 16.470 -14.455 -15.745 1.00 0.00 N ATOM 1405 NH2 ARG B 19 17.015 -12.754 -17.190 1.00 0.00 N ATOM 0 H ARG B 19 11.766 -9.751 -13.671 1.00 0.00 H new ATOM 0 HA ARG B 19 10.213 -11.785 -15.100 1.00 0.00 H new ATOM 0 HB2 ARG B 19 12.561 -11.914 -13.190 1.00 0.00 H new ATOM 0 HB3 ARG B 19 11.648 -13.337 -13.653 1.00 0.00 H new ATOM 0 HG2 ARG B 19 12.322 -13.160 -15.939 1.00 0.00 H new ATOM 0 HG3 ARG B 19 12.913 -11.524 -15.723 1.00 0.00 H new ATOM 0 HD2 ARG B 19 14.425 -12.756 -13.880 1.00 0.00 H new ATOM 0 HD3 ARG B 19 14.152 -14.113 -14.955 1.00 0.00 H new ATOM 0 HE ARG B 19 15.125 -11.544 -16.116 1.00 0.00 H new ATOM 0 HH11 ARG B 19 15.885 -14.831 -14.999 1.00 0.00 H new ATOM 0 HH12 ARG B 19 17.254 -15.001 -16.102 1.00 0.00 H new ATOM 0 HH21 ARG B 19 16.849 -11.818 -17.559 1.00 0.00 H new ATOM 0 HH22 ARG B 19 17.797 -13.308 -17.538 1.00 0.00 H new ATOM 1419 N VAL B 20 8.466 -11.445 -13.258 1.00 0.00 N ATOM 1420 CA VAL B 20 7.468 -11.357 -12.202 1.00 0.00 C ATOM 1421 C VAL B 20 6.181 -12.059 -12.627 1.00 0.00 C ATOM 1422 O VAL B 20 5.768 -11.969 -13.782 1.00 0.00 O ATOM 1423 CB VAL B 20 7.253 -9.886 -11.787 1.00 0.00 C ATOM 1424 CG1 VAL B 20 6.370 -9.751 -10.552 1.00 0.00 C ATOM 1425 CG2 VAL B 20 8.573 -9.159 -11.591 1.00 0.00 C ATOM 0 H VAL B 20 8.095 -11.300 -14.197 1.00 0.00 H new ATOM 0 HA VAL B 20 7.826 -11.879 -11.315 1.00 0.00 H new ATOM 0 HB VAL B 20 6.725 -9.410 -12.613 1.00 0.00 H new ATOM 0 HG11 VAL B 20 6.251 -8.696 -10.303 1.00 0.00 H new ATOM 0 HG12 VAL B 20 5.392 -10.189 -10.754 1.00 0.00 H new ATOM 0 HG13 VAL B 20 6.834 -10.271 -9.714 1.00 0.00 H new ATOM 0 HG21 VAL B 20 8.380 -8.127 -11.299 1.00 0.00 H new ATOM 0 HG22 VAL B 20 9.149 -9.655 -10.810 1.00 0.00 H new ATOM 0 HG23 VAL B 20 9.138 -9.173 -12.523 1.00 0.00 H new ATOM 1435 N SER B 21 5.448 -12.541 -11.627 1.00 0.00 N ATOM 1436 CA SER B 21 4.167 -13.189 -11.857 1.00 0.00 C ATOM 1437 C SER B 21 3.021 -12.224 -11.561 1.00 0.00 C ATOM 1438 O SER B 21 3.096 -11.428 -10.627 1.00 0.00 O ATOM 1439 CB SER B 21 4.030 -14.469 -11.042 1.00 0.00 C ATOM 1440 OG SER B 21 3.995 -14.197 -9.652 1.00 0.00 O ATOM 0 H SER B 21 5.724 -12.493 -10.646 1.00 0.00 H new ATOM 0 HA SER B 21 4.119 -13.471 -12.909 1.00 0.00 H new ATOM 0 HB2 SER B 21 3.120 -14.992 -11.335 1.00 0.00 H new ATOM 0 HB3 SER B 21 4.865 -15.134 -11.263 1.00 0.00 H new ATOM 0 HG SER B 21 4.286 -14.990 -9.156 1.00 0.00 H new ATOM 1446 N ASP B 22 1.910 -12.431 -12.259 1.00 0.00 N ATOM 1447 CA ASP B 22 0.656 -11.768 -11.927 1.00 0.00 C ATOM 1448 C ASP B 22 0.210 -12.151 -10.518 1.00 0.00 C ATOM 1449 O ASP B 22 -0.510 -11.400 -9.861 1.00 0.00 O ATOM 1450 CB ASP B 22 -0.405 -11.996 -13.001 1.00 0.00 C ATOM 1451 CG ASP B 22 -0.315 -11.013 -14.152 1.00 0.00 C ATOM 1452 OD1 ASP B 22 0.587 -11.223 -14.991 1.00 0.00 O ATOM 1453 OD2 ASP B 22 -1.092 -10.049 -14.225 1.00 0.00 O ATOM 0 H ASP B 22 1.853 -13.057 -13.063 1.00 0.00 H new ATOM 0 HA ASP B 22 0.815 -10.690 -11.916 1.00 0.00 H new ATOM 0 HB2 ASP B 22 -0.307 -13.010 -13.390 1.00 0.00 H new ATOM 0 HB3 ASP B 22 -1.393 -11.923 -12.547 1.00 0.00 H new ATOM 1458 N ASP B 23 0.798 -13.230 -10.010 1.00 0.00 N ATOM 1459 CA ASP B 23 0.661 -13.597 -8.608 1.00 0.00 C ATOM 1460 C ASP B 23 1.217 -12.494 -7.713 1.00 0.00 C ATOM 1461 O ASP B 23 0.486 -11.899 -6.922 1.00 0.00 O ATOM 1462 CB ASP B 23 1.242 -14.981 -8.329 1.00 0.00 C ATOM 1463 CG ASP B 23 0.811 -15.553 -6.992 1.00 0.00 C ATOM 1464 OD1 ASP B 23 -0.390 -15.706 -6.723 1.00 0.00 O ATOM 1465 OD2 ASP B 23 1.727 -15.829 -6.187 1.00 0.00 O ATOM 0 H ASP B 23 1.378 -13.868 -10.555 1.00 0.00 H new ATOM 0 HA ASP B 23 -0.398 -13.684 -8.364 1.00 0.00 H new ATOM 0 HB2 ASP B 23 0.937 -15.662 -9.123 1.00 0.00 H new ATOM 0 HB3 ASP B 23 2.330 -14.924 -8.358 1.00 0.00 H new ATOM 1470 N ALA B 24 2.431 -12.059 -8.047 1.00 0.00 N ATOM 1471 CA ALA B 24 3.098 -11.006 -7.296 1.00 0.00 C ATOM 1472 C ALA B 24 2.288 -9.713 -7.362 1.00 0.00 C ATOM 1473 O ALA B 24 2.189 -8.982 -6.378 1.00 0.00 O ATOM 1474 CB ALA B 24 4.513 -10.791 -7.827 1.00 0.00 C ATOM 0 H ALA B 24 2.970 -12.422 -8.833 1.00 0.00 H new ATOM 0 HA ALA B 24 3.169 -11.310 -6.252 1.00 0.00 H new ATOM 0 HB1 ALA B 24 5.000 -10.001 -7.256 1.00 0.00 H new ATOM 0 HB2 ALA B 24 5.083 -11.715 -7.727 1.00 0.00 H new ATOM 0 HB3 ALA B 24 4.468 -10.504 -8.878 1.00 0.00 H new ATOM 1480 N ARG B 25 1.851 -9.378 -8.571 1.00 0.00 N ATOM 1481 CA ARG B 25 1.224 -8.092 -8.835 1.00 0.00 C ATOM 1482 C ARG B 25 -0.073 -7.960 -8.042 1.00 0.00 C ATOM 1483 O ARG B 25 -0.358 -6.906 -7.475 1.00 0.00 O ATOM 1484 CB ARG B 25 0.940 -7.895 -10.330 1.00 0.00 C ATOM 1485 CG ARG B 25 1.637 -6.696 -10.955 1.00 0.00 C ATOM 1486 CD ARG B 25 3.069 -6.987 -11.255 1.00 0.00 C ATOM 1487 NE ARG B 25 3.218 -8.021 -12.268 1.00 0.00 N ATOM 1488 CZ ARG B 25 4.248 -8.073 -13.114 1.00 0.00 C ATOM 1489 NH1 ARG B 25 5.113 -7.068 -13.220 1.00 0.00 N ATOM 1490 NH2 ARG B 25 4.384 -9.134 -13.912 1.00 0.00 N ATOM 0 H ARG B 25 1.921 -9.985 -9.388 1.00 0.00 H new ATOM 0 HA ARG B 25 1.923 -7.318 -8.519 1.00 0.00 H new ATOM 0 HB2 ARG B 25 1.243 -8.795 -10.866 1.00 0.00 H new ATOM 0 HB3 ARG B 25 -0.135 -7.787 -10.471 1.00 0.00 H new ATOM 0 HG2 ARG B 25 1.123 -6.414 -11.874 1.00 0.00 H new ATOM 0 HG3 ARG B 25 1.572 -5.844 -10.279 1.00 0.00 H new ATOM 0 HD2 ARG B 25 3.560 -6.075 -11.594 1.00 0.00 H new ATOM 0 HD3 ARG B 25 3.574 -7.300 -10.341 1.00 0.00 H new ATOM 0 HE ARG B 25 2.499 -8.742 -12.334 1.00 0.00 H new ATOM 0 HH11 ARG B 25 4.997 -6.233 -12.646 1.00 0.00 H new ATOM 0 HH12 ARG B 25 5.892 -7.133 -13.875 1.00 0.00 H new ATOM 0 HH21 ARG B 25 3.704 -9.894 -13.871 1.00 0.00 H new ATOM 0 HH22 ARG B 25 5.167 -9.185 -14.563 1.00 0.00 H new ATOM 1504 N ILE B 26 -0.707 -9.107 -7.806 1.00 0.00 N ATOM 1505 CA ILE B 26 -1.946 -9.155 -7.046 1.00 0.00 C ATOM 1506 C ILE B 26 -1.658 -9.446 -5.574 1.00 0.00 C ATOM 1507 O ILE B 26 -2.397 -9.012 -4.693 1.00 0.00 O ATOM 1508 CB ILE B 26 -2.928 -10.219 -7.668 1.00 0.00 C ATOM 1509 CG1 ILE B 26 -3.118 -9.914 -9.176 1.00 0.00 C ATOM 1510 CG2 ILE B 26 -4.274 -10.300 -6.916 1.00 0.00 C ATOM 1511 CD1 ILE B 26 -3.914 -10.990 -9.952 1.00 0.00 C ATOM 0 H ILE B 26 -0.379 -10.016 -8.133 1.00 0.00 H new ATOM 0 HA ILE B 26 -2.434 -8.182 -7.100 1.00 0.00 H new ATOM 0 HB ILE B 26 -2.481 -11.207 -7.558 1.00 0.00 H new ATOM 0 HG12 ILE B 26 -3.630 -8.957 -9.279 1.00 0.00 H new ATOM 0 HG13 ILE B 26 -2.137 -9.802 -9.638 1.00 0.00 H new ATOM 0 HG21 ILE B 26 -4.910 -11.049 -7.388 1.00 0.00 H new ATOM 0 HG22 ILE B 26 -4.094 -10.579 -5.878 1.00 0.00 H new ATOM 0 HG23 ILE B 26 -4.769 -9.329 -6.950 1.00 0.00 H new ATOM 0 HD11 ILE B 26 -3.999 -10.696 -10.998 1.00 0.00 H new ATOM 0 HD12 ILE B 26 -3.394 -11.946 -9.885 1.00 0.00 H new ATOM 0 HD13 ILE B 26 -4.910 -11.087 -9.520 1.00 0.00 H new ATOM 1523 N THR B 27 -0.484 -10.016 -5.328 1.00 0.00 N ATOM 1524 CA THR B 27 0.060 -10.115 -3.979 1.00 0.00 C ATOM 1525 C THR B 27 0.264 -8.721 -3.388 1.00 0.00 C ATOM 1526 O THR B 27 -0.527 -8.284 -2.546 1.00 0.00 O ATOM 1527 CB THR B 27 1.418 -10.932 -3.956 1.00 0.00 C ATOM 1528 OG1 THR B 27 1.084 -12.279 -4.420 1.00 0.00 O ATOM 1529 CG2 THR B 27 2.107 -10.949 -2.592 1.00 0.00 C ATOM 0 H THR B 27 0.113 -10.419 -6.050 1.00 0.00 H new ATOM 0 HA THR B 27 -0.661 -10.658 -3.367 1.00 0.00 H new ATOM 0 HB THR B 27 2.151 -10.451 -4.604 1.00 0.00 H new ATOM 0 HG1 THR B 27 0.644 -12.224 -5.294 1.00 0.00 H new ATOM 0 HG21 THR B 27 3.029 -11.527 -2.657 1.00 0.00 H new ATOM 0 HG22 THR B 27 2.340 -9.928 -2.289 1.00 0.00 H new ATOM 0 HG23 THR B 27 1.445 -11.404 -1.855 1.00 0.00 H new ATOM 1537 N LEU B 28 1.047 -7.921 -4.110 1.00 0.00 N ATOM 1538 CA LEU B 28 1.307 -6.542 -3.719 1.00 0.00 C ATOM 1539 C LEU B 28 0.006 -5.747 -3.667 1.00 0.00 C ATOM 1540 O LEU B 28 -0.245 -4.999 -2.727 1.00 0.00 O ATOM 1541 CB LEU B 28 2.340 -5.968 -4.703 1.00 0.00 C ATOM 1542 CG LEU B 28 3.477 -5.139 -4.155 1.00 0.00 C ATOM 1543 CD1 LEU B 28 4.046 -5.708 -2.865 1.00 0.00 C ATOM 1544 CD2 LEU B 28 4.579 -5.065 -5.214 1.00 0.00 C ATOM 0 H LEU B 28 1.512 -8.208 -4.971 1.00 0.00 H new ATOM 0 HA LEU B 28 1.721 -6.482 -2.712 1.00 0.00 H new ATOM 0 HB2 LEU B 28 2.774 -6.804 -5.252 1.00 0.00 H new ATOM 0 HB3 LEU B 28 1.803 -5.356 -5.427 1.00 0.00 H new ATOM 0 HG LEU B 28 3.090 -4.147 -3.921 1.00 0.00 H new ATOM 0 HD11 LEU B 28 4.860 -5.073 -2.515 1.00 0.00 H new ATOM 0 HD12 LEU B 28 3.263 -5.745 -2.107 1.00 0.00 H new ATOM 0 HD13 LEU B 28 4.423 -6.714 -3.046 1.00 0.00 H new ATOM 0 HD21 LEU B 28 5.409 -4.469 -4.834 1.00 0.00 H new ATOM 0 HD22 LEU B 28 4.930 -6.071 -5.445 1.00 0.00 H new ATOM 0 HD23 LEU B 28 4.184 -4.602 -6.118 1.00 0.00 H new ATOM 1556 N ALA B 29 -0.851 -6.010 -4.652 1.00 0.00 N ATOM 1557 CA ALA B 29 -2.133 -5.325 -4.750 1.00 0.00 C ATOM 1558 C ALA B 29 -2.985 -5.612 -3.517 1.00 0.00 C ATOM 1559 O ALA B 29 -3.420 -4.683 -2.832 1.00 0.00 O ATOM 1560 CB ALA B 29 -2.858 -5.738 -6.027 1.00 0.00 C ATOM 0 H ALA B 29 -0.679 -6.692 -5.391 1.00 0.00 H new ATOM 0 HA ALA B 29 -1.955 -4.250 -4.794 1.00 0.00 H new ATOM 0 HB1 ALA B 29 -3.814 -5.218 -6.087 1.00 0.00 H new ATOM 0 HB2 ALA B 29 -2.248 -5.477 -6.892 1.00 0.00 H new ATOM 0 HB3 ALA B 29 -3.030 -6.814 -6.016 1.00 0.00 H new ATOM 1566 N LYS B 30 -2.896 -6.859 -3.050 1.00 0.00 N ATOM 1567 CA LYS B 30 -3.708 -7.304 -1.925 1.00 0.00 C ATOM 1568 C LYS B 30 -3.007 -6.995 -0.605 1.00 0.00 C ATOM 1569 O LYS B 30 -3.663 -6.752 0.410 1.00 0.00 O ATOM 1570 CB LYS B 30 -4.000 -8.804 -1.993 1.00 0.00 C ATOM 1571 CG LYS B 30 -5.341 -9.145 -2.644 1.00 0.00 C ATOM 1572 CD LYS B 30 -6.510 -9.062 -1.679 1.00 0.00 C ATOM 1573 CE LYS B 30 -6.349 -9.843 -0.442 1.00 0.00 C ATOM 1574 NZ LYS B 30 -7.631 -10.459 -0.016 1.00 0.00 N ATOM 0 H LYS B 30 -2.274 -7.571 -3.433 1.00 0.00 H new ATOM 0 HA LYS B 30 -4.653 -6.763 -1.980 1.00 0.00 H new ATOM 0 HB2 LYS B 30 -3.202 -9.295 -2.550 1.00 0.00 H new ATOM 0 HB3 LYS B 30 -3.983 -9.214 -0.983 1.00 0.00 H new ATOM 0 HG2 LYS B 30 -5.517 -8.465 -3.478 1.00 0.00 H new ATOM 0 HG3 LYS B 30 -5.291 -10.152 -3.059 1.00 0.00 H new ATOM 0 HD2 LYS B 30 -6.670 -8.017 -1.413 1.00 0.00 H new ATOM 0 HD3 LYS B 30 -7.410 -9.402 -2.191 1.00 0.00 H new ATOM 0 HE2 LYS B 30 -5.603 -10.623 -0.597 1.00 0.00 H new ATOM 0 HE3 LYS B 30 -5.974 -9.197 0.351 1.00 0.00 H new ATOM 0 HZ1 LYS B 30 -7.482 -11.002 0.858 1.00 0.00 H new ATOM 0 HZ2 LYS B 30 -8.335 -9.713 0.156 1.00 0.00 H new ATOM 0 HZ3 LYS B 30 -7.976 -11.095 -0.763 1.00 0.00 H new ATOM 1588 N ILE B 31 -1.698 -6.798 -0.693 1.00 0.00 N ATOM 1589 CA ILE B 31 -0.918 -6.275 0.429 1.00 0.00 C ATOM 1590 C ILE B 31 -1.414 -4.886 0.806 1.00 0.00 C ATOM 1591 O ILE B 31 -2.160 -4.718 1.771 1.00 0.00 O ATOM 1592 CB ILE B 31 0.610 -6.299 0.058 1.00 0.00 C ATOM 1593 CG1 ILE B 31 1.078 -7.780 -0.045 1.00 0.00 C ATOM 1594 CG2 ILE B 31 1.505 -5.484 1.012 1.00 0.00 C ATOM 1595 CD1 ILE B 31 2.360 -7.986 -0.885 1.00 0.00 C ATOM 0 H ILE B 31 -1.150 -6.992 -1.531 1.00 0.00 H new ATOM 0 HA ILE B 31 -1.049 -6.904 1.309 1.00 0.00 H new ATOM 0 HB ILE B 31 0.720 -5.801 -0.905 1.00 0.00 H new ATOM 0 HG12 ILE B 31 1.251 -8.165 0.960 1.00 0.00 H new ATOM 0 HG13 ILE B 31 0.274 -8.373 -0.480 1.00 0.00 H new ATOM 0 HG21 ILE B 31 2.543 -5.553 0.685 1.00 0.00 H new ATOM 0 HG22 ILE B 31 1.191 -4.440 1.003 1.00 0.00 H new ATOM 0 HG23 ILE B 31 1.416 -5.881 2.023 1.00 0.00 H new ATOM 0 HD11 ILE B 31 2.616 -9.045 -0.905 1.00 0.00 H new ATOM 0 HD12 ILE B 31 2.189 -7.635 -1.903 1.00 0.00 H new ATOM 0 HD13 ILE B 31 3.181 -7.423 -0.440 1.00 0.00 H new ATOM 1607 N LEU B 32 -1.123 -3.921 -0.063 1.00 0.00 N ATOM 1608 CA LEU B 32 -1.428 -2.525 0.213 1.00 0.00 C ATOM 1609 C LEU B 32 -2.930 -2.333 0.403 1.00 0.00 C ATOM 1610 O LEU B 32 -3.376 -1.860 1.451 1.00 0.00 O ATOM 1611 CB LEU B 32 -0.840 -1.679 -0.929 1.00 0.00 C ATOM 1612 CG LEU B 32 0.653 -1.397 -0.875 1.00 0.00 C ATOM 1613 CD1 LEU B 32 1.453 -2.689 -0.800 1.00 0.00 C ATOM 1614 CD2 LEU B 32 1.044 -0.608 -2.121 1.00 0.00 C ATOM 0 H LEU B 32 -0.676 -4.084 -0.965 1.00 0.00 H new ATOM 0 HA LEU B 32 -0.974 -2.197 1.148 1.00 0.00 H new ATOM 0 HB2 LEU B 32 -1.057 -2.183 -1.871 1.00 0.00 H new ATOM 0 HB3 LEU B 32 -1.365 -0.724 -0.950 1.00 0.00 H new ATOM 0 HG LEU B 32 0.876 -0.819 0.022 1.00 0.00 H new ATOM 0 HD11 LEU B 32 2.517 -2.456 -0.763 1.00 0.00 H new ATOM 0 HD12 LEU B 32 1.170 -3.240 0.097 1.00 0.00 H new ATOM 0 HD13 LEU B 32 1.245 -3.297 -1.680 1.00 0.00 H new ATOM 0 HD21 LEU B 32 2.113 -0.397 -2.098 1.00 0.00 H new ATOM 0 HD22 LEU B 32 0.809 -1.192 -3.010 1.00 0.00 H new ATOM 0 HD23 LEU B 32 0.490 0.330 -2.146 1.00 0.00 H new ATOM 1626 N GLU B 33 -3.700 -2.981 -0.471 1.00 0.00 N ATOM 1627 CA GLU B 33 -5.137 -2.736 -0.528 1.00 0.00 C ATOM 1628 C GLU B 33 -5.794 -3.165 0.785 1.00 0.00 C ATOM 1629 O GLU B 33 -6.563 -2.407 1.375 1.00 0.00 O ATOM 1630 CB GLU B 33 -5.699 -3.503 -1.716 1.00 0.00 C ATOM 1631 CG GLU B 33 -7.194 -3.440 -1.890 1.00 0.00 C ATOM 1632 CD GLU B 33 -8.034 -4.364 -1.053 1.00 0.00 C ATOM 1633 OE1 GLU B 33 -7.644 -5.436 -0.625 1.00 0.00 O ATOM 1634 OE2 GLU B 33 -9.226 -3.989 -0.997 1.00 0.00 O ATOM 0 H GLU B 33 -3.357 -3.670 -1.140 1.00 0.00 H new ATOM 0 HA GLU B 33 -5.345 -1.674 -0.658 1.00 0.00 H new ATOM 0 HB2 GLU B 33 -5.230 -3.123 -2.624 1.00 0.00 H new ATOM 0 HB3 GLU B 33 -5.407 -4.549 -1.620 1.00 0.00 H new ATOM 0 HG2 GLU B 33 -7.513 -2.418 -1.684 1.00 0.00 H new ATOM 0 HG3 GLU B 33 -7.418 -3.639 -2.938 1.00 0.00 H new ATOM 1641 N GLU B 34 -5.274 -4.254 1.340 1.00 0.00 N ATOM 1642 CA GLU B 34 -5.687 -4.722 2.656 1.00 0.00 C ATOM 1643 C GLU B 34 -5.373 -3.659 3.712 1.00 0.00 C ATOM 1644 O GLU B 34 -6.285 -3.139 4.358 1.00 0.00 O ATOM 1645 CB GLU B 34 -4.953 -6.026 2.942 1.00 0.00 C ATOM 1646 CG GLU B 34 -5.719 -7.287 2.643 1.00 0.00 C ATOM 1647 CD GLU B 34 -6.241 -8.080 3.808 1.00 0.00 C ATOM 1648 OE1 GLU B 34 -7.254 -7.795 4.425 1.00 0.00 O ATOM 1649 OE2 GLU B 34 -5.627 -9.160 3.952 1.00 0.00 O ATOM 0 H GLU B 34 -4.561 -4.832 0.895 1.00 0.00 H new ATOM 0 HA GLU B 34 -6.762 -4.899 2.685 1.00 0.00 H new ATOM 0 HB2 GLU B 34 -4.031 -6.037 2.361 1.00 0.00 H new ATOM 0 HB3 GLU B 34 -4.667 -6.037 3.994 1.00 0.00 H new ATOM 0 HG2 GLU B 34 -6.566 -7.023 2.011 1.00 0.00 H new ATOM 0 HG3 GLU B 34 -5.074 -7.940 2.055 1.00 0.00 H new ATOM 1656 N MET B 35 -4.168 -3.102 3.594 1.00 0.00 N ATOM 1657 CA MET B 35 -3.742 -2.008 4.452 1.00 0.00 C ATOM 1658 C MET B 35 -4.657 -0.800 4.273 1.00 0.00 C ATOM 1659 O MET B 35 -5.206 -0.282 5.249 1.00 0.00 O ATOM 1660 CB MET B 35 -2.277 -1.653 4.206 1.00 0.00 C ATOM 1661 CG MET B 35 -1.396 -2.866 4.360 1.00 0.00 C ATOM 1662 SD MET B 35 0.334 -2.318 4.128 1.00 0.00 S ATOM 1663 CE MET B 35 0.836 -2.140 5.846 1.00 0.00 C ATOM 0 H MET B 35 -3.471 -3.395 2.909 1.00 0.00 H new ATOM 0 HA MET B 35 -3.822 -2.333 5.489 1.00 0.00 H new ATOM 0 HB2 MET B 35 -2.162 -1.240 3.204 1.00 0.00 H new ATOM 0 HB3 MET B 35 -1.963 -0.880 4.907 1.00 0.00 H new ATOM 0 HG2 MET B 35 -1.528 -3.314 5.345 1.00 0.00 H new ATOM 0 HG3 MET B 35 -1.659 -3.627 3.626 1.00 0.00 H new ATOM 0 HE1 MET B 35 1.855 -2.508 5.967 1.00 0.00 H new ATOM 0 HE2 MET B 35 0.793 -1.089 6.130 1.00 0.00 H new ATOM 0 HE3 MET B 35 0.164 -2.716 6.483 1.00 0.00 H new ATOM 1673 N GLY B 36 -5.086 -0.594 3.027 1.00 0.00 N ATOM 1674 CA GLY B 36 -5.826 0.613 2.680 1.00 0.00 C ATOM 1675 C GLY B 36 -7.137 0.676 3.464 1.00 0.00 C ATOM 1676 O GLY B 36 -7.350 1.622 4.231 1.00 0.00 O ATOM 0 H GLY B 36 -4.935 -1.240 2.252 1.00 0.00 H new ATOM 0 HA2 GLY B 36 -5.222 1.493 2.898 1.00 0.00 H new ATOM 0 HA3 GLY B 36 -6.033 0.626 1.610 1.00 0.00 H new ATOM 1680 N ARG B 37 -7.789 -0.480 3.555 1.00 0.00 N ATOM 1681 CA ARG B 37 -8.967 -0.641 4.393 1.00 0.00 C ATOM 1682 C ARG B 37 -8.624 -0.361 5.854 1.00 0.00 C ATOM 1683 O ARG B 37 -9.397 0.269 6.573 1.00 0.00 O ATOM 1684 CB ARG B 37 -9.568 -2.048 4.265 1.00 0.00 C ATOM 1685 CG ARG B 37 -11.017 -2.077 3.802 1.00 0.00 C ATOM 1686 CD ARG B 37 -11.818 -3.080 4.562 1.00 0.00 C ATOM 1687 NE ARG B 37 -12.669 -2.455 5.564 1.00 0.00 N ATOM 1688 CZ ARG B 37 -12.368 -2.427 6.864 1.00 0.00 C ATOM 1689 NH1 ARG B 37 -11.171 -2.796 7.308 1.00 0.00 N ATOM 1690 NH2 ARG B 37 -13.271 -1.968 7.731 1.00 0.00 N ATOM 0 H ARG B 37 -7.516 -1.324 3.052 1.00 0.00 H new ATOM 0 HA ARG B 37 -9.710 0.078 4.049 1.00 0.00 H new ATOM 0 HB2 ARG B 37 -8.964 -2.624 3.564 1.00 0.00 H new ATOM 0 HB3 ARG B 37 -9.499 -2.548 5.231 1.00 0.00 H new ATOM 0 HG2 ARG B 37 -11.459 -1.088 3.926 1.00 0.00 H new ATOM 0 HG3 ARG B 37 -11.055 -2.311 2.738 1.00 0.00 H new ATOM 0 HD2 ARG B 37 -12.435 -3.651 3.868 1.00 0.00 H new ATOM 0 HD3 ARG B 37 -11.146 -3.787 5.048 1.00 0.00 H new ATOM 0 HE ARG B 37 -13.538 -2.017 5.258 1.00 0.00 H new ATOM 0 HH11 ARG B 37 -10.457 -3.110 6.650 1.00 0.00 H new ATOM 0 HH12 ARG B 37 -10.966 -2.765 8.307 1.00 0.00 H new ATOM 0 HH21 ARG B 37 -14.179 -1.644 7.398 1.00 0.00 H new ATOM 0 HH22 ARG B 37 -13.054 -1.941 8.727 1.00 0.00 H new ATOM 1704 N ASP B 38 -7.500 -0.916 6.296 1.00 0.00 N ATOM 1705 CA ASP B 38 -7.199 -0.998 7.723 1.00 0.00 C ATOM 1706 C ASP B 38 -6.729 0.353 8.246 1.00 0.00 C ATOM 1707 O ASP B 38 -7.270 0.873 9.225 1.00 0.00 O ATOM 1708 CB ASP B 38 -6.256 -2.157 8.029 1.00 0.00 C ATOM 1709 CG ASP B 38 -6.550 -2.838 9.352 1.00 0.00 C ATOM 1710 OD1 ASP B 38 -6.234 -2.303 10.425 1.00 0.00 O ATOM 1711 OD2 ASP B 38 -7.125 -3.946 9.290 1.00 0.00 O ATOM 0 H ASP B 38 -6.784 -1.315 5.689 1.00 0.00 H new ATOM 0 HA ASP B 38 -8.112 -1.230 8.271 1.00 0.00 H new ATOM 0 HB2 ASP B 38 -6.323 -2.892 7.227 1.00 0.00 H new ATOM 0 HB3 ASP B 38 -5.230 -1.789 8.038 1.00 0.00 H new ATOM 1716 N ILE B 39 -5.825 0.975 7.496 1.00 0.00 N ATOM 1717 CA ILE B 39 -5.376 2.328 7.791 1.00 0.00 C ATOM 1718 C ILE B 39 -6.552 3.302 7.724 1.00 0.00 C ATOM 1719 O ILE B 39 -6.453 4.430 8.212 1.00 0.00 O ATOM 1720 CB ILE B 39 -4.219 2.754 6.813 1.00 0.00 C ATOM 1721 CG1 ILE B 39 -3.223 1.578 6.644 1.00 0.00 C ATOM 1722 CG2 ILE B 39 -3.506 4.050 7.260 1.00 0.00 C ATOM 1723 CD1 ILE B 39 -2.387 1.640 5.341 1.00 0.00 C ATOM 0 H ILE B 39 -5.387 0.559 6.674 1.00 0.00 H new ATOM 0 HA ILE B 39 -4.976 2.353 8.805 1.00 0.00 H new ATOM 0 HB ILE B 39 -4.664 2.984 5.845 1.00 0.00 H new ATOM 0 HG12 ILE B 39 -2.545 1.564 7.498 1.00 0.00 H new ATOM 0 HG13 ILE B 39 -3.778 0.640 6.663 1.00 0.00 H new ATOM 0 HG21 ILE B 39 -2.718 4.296 6.548 1.00 0.00 H new ATOM 0 HG22 ILE B 39 -4.227 4.867 7.299 1.00 0.00 H new ATOM 0 HG23 ILE B 39 -3.070 3.903 8.248 1.00 0.00 H new ATOM 0 HD11 ILE B 39 -1.715 0.783 5.298 1.00 0.00 H new ATOM 0 HD12 ILE B 39 -3.054 1.621 4.479 1.00 0.00 H new ATOM 0 HD13 ILE B 39 -1.802 2.560 5.327 1.00 0.00 H new ATOM 1735 N ALA B 40 -7.509 2.968 6.862 1.00 0.00 N ATOM 1736 CA ALA B 40 -8.680 3.806 6.655 1.00 0.00 C ATOM 1737 C ALA B 40 -9.473 3.939 7.954 1.00 0.00 C ATOM 1738 O ALA B 40 -9.306 4.921 8.682 1.00 0.00 O ATOM 1739 CB ALA B 40 -9.553 3.240 5.540 1.00 0.00 C ATOM 0 H ALA B 40 -7.493 2.120 6.296 1.00 0.00 H new ATOM 0 HA ALA B 40 -8.349 4.800 6.353 1.00 0.00 H new ATOM 0 HB1 ALA B 40 -10.424 3.880 5.399 1.00 0.00 H new ATOM 0 HB2 ALA B 40 -8.979 3.199 4.614 1.00 0.00 H new ATOM 0 HB3 ALA B 40 -9.880 2.236 5.809 1.00 0.00 H new ATOM 1745 N SER B 41 -10.042 2.815 8.381 1.00 0.00 N ATOM 1746 CA SER B 41 -10.806 2.765 9.617 1.00 0.00 C ATOM 1747 C SER B 41 -9.917 3.125 10.806 1.00 0.00 C ATOM 1748 O SER B 41 -10.407 3.572 11.843 1.00 0.00 O ATOM 1749 CB SER B 41 -11.469 1.409 9.817 1.00 0.00 C ATOM 1750 OG SER B 41 -12.613 1.509 10.645 1.00 0.00 O ATOM 0 H SER B 41 -9.986 1.925 7.885 1.00 0.00 H new ATOM 0 HA SER B 41 -11.605 3.503 9.546 1.00 0.00 H new ATOM 0 HB2 SER B 41 -11.754 0.996 8.849 1.00 0.00 H new ATOM 0 HB3 SER B 41 -10.755 0.716 10.262 1.00 0.00 H new ATOM 0 HG SER B 41 -13.017 0.623 10.753 1.00 0.00 H new ATOM 1756 N GLU B 42 -8.617 3.217 10.520 1.00 0.00 N ATOM 1757 CA GLU B 42 -7.639 3.574 11.541 1.00 0.00 C ATOM 1758 C GLU B 42 -7.417 5.086 11.551 1.00 0.00 C ATOM 1759 O GLU B 42 -7.491 5.720 12.603 1.00 0.00 O ATOM 1760 CB GLU B 42 -6.353 2.817 11.239 1.00 0.00 C ATOM 1761 CG GLU B 42 -6.129 1.559 12.037 1.00 0.00 C ATOM 1762 CD GLU B 42 -7.325 0.698 12.336 1.00 0.00 C ATOM 1763 OE1 GLU B 42 -8.211 1.015 13.109 1.00 0.00 O ATOM 1764 OE2 GLU B 42 -7.406 -0.275 11.555 1.00 0.00 O ATOM 0 H GLU B 42 -8.222 3.050 9.595 1.00 0.00 H new ATOM 0 HA GLU B 42 -7.994 3.299 12.534 1.00 0.00 H new ATOM 0 HB2 GLU B 42 -6.346 2.559 10.180 1.00 0.00 H new ATOM 0 HB3 GLU B 42 -5.511 3.487 11.409 1.00 0.00 H new ATOM 0 HG2 GLU B 42 -5.401 0.948 11.503 1.00 0.00 H new ATOM 0 HG3 GLU B 42 -5.673 1.841 12.986 1.00 0.00 H new ATOM 1771 N ALA B 43 -7.414 5.660 10.352 1.00 0.00 N ATOM 1772 CA ALA B 43 -7.385 7.105 10.187 1.00 0.00 C ATOM 1773 C ALA B 43 -8.764 7.701 10.458 1.00 0.00 C ATOM 1774 O ALA B 43 -8.916 8.916 10.566 1.00 0.00 O ATOM 1775 CB ALA B 43 -6.899 7.468 8.786 1.00 0.00 C ATOM 0 H ALA B 43 -7.431 5.139 9.475 1.00 0.00 H new ATOM 0 HA ALA B 43 -6.687 7.526 10.910 1.00 0.00 H new ATOM 0 HB1 ALA B 43 -6.882 8.552 8.676 1.00 0.00 H new ATOM 0 HB2 ALA B 43 -5.895 7.072 8.635 1.00 0.00 H new ATOM 0 HB3 ALA B 43 -7.573 7.039 8.045 1.00 0.00 H new ATOM 1781 N ILE B 44 -9.766 6.832 10.458 1.00 0.00 N ATOM 1782 CA ILE B 44 -11.158 7.260 10.553 1.00 0.00 C ATOM 1783 C ILE B 44 -11.562 7.385 12.021 1.00 0.00 C ATOM 1784 O ILE B 44 -11.913 8.469 12.486 1.00 0.00 O ATOM 1785 CB ILE B 44 -12.078 6.270 9.751 1.00 0.00 C ATOM 1786 CG1 ILE B 44 -11.751 6.397 8.235 1.00 0.00 C ATOM 1787 CG2 ILE B 44 -13.585 6.456 10.025 1.00 0.00 C ATOM 1788 CD1 ILE B 44 -12.152 5.165 7.392 1.00 0.00 C ATOM 0 H ILE B 44 -9.641 5.822 10.393 1.00 0.00 H new ATOM 0 HA ILE B 44 -11.280 8.245 10.102 1.00 0.00 H new ATOM 0 HB ILE B 44 -11.858 5.260 10.098 1.00 0.00 H new ATOM 0 HG12 ILE B 44 -12.260 7.275 7.838 1.00 0.00 H new ATOM 0 HG13 ILE B 44 -10.681 6.569 8.119 1.00 0.00 H new ATOM 0 HG21 ILE B 44 -14.154 5.737 9.435 1.00 0.00 H new ATOM 0 HG22 ILE B 44 -13.785 6.295 11.084 1.00 0.00 H new ATOM 0 HG23 ILE B 44 -13.883 7.468 9.749 1.00 0.00 H new ATOM 0 HD11 ILE B 44 -11.889 5.337 6.348 1.00 0.00 H new ATOM 0 HD12 ILE B 44 -11.623 4.285 7.759 1.00 0.00 H new ATOM 0 HD13 ILE B 44 -13.227 5.003 7.473 1.00 0.00 H new ATOM 1800 N LYS B 45 -11.256 6.334 12.778 1.00 0.00 N ATOM 1801 CA LYS B 45 -11.316 6.378 14.230 1.00 0.00 C ATOM 1802 C LYS B 45 -10.362 7.446 14.768 1.00 0.00 C ATOM 1803 O LYS B 45 -10.722 8.200 15.674 1.00 0.00 O ATOM 1804 CB LYS B 45 -10.953 5.032 14.859 1.00 0.00 C ATOM 1805 CG LYS B 45 -12.032 4.468 15.783 1.00 0.00 C ATOM 1806 CD LYS B 45 -11.468 3.837 17.043 1.00 0.00 C ATOM 1807 CE LYS B 45 -10.969 2.463 16.877 1.00 0.00 C ATOM 1808 NZ LYS B 45 -9.496 2.439 16.687 1.00 0.00 N ATOM 0 H LYS B 45 -10.961 5.433 12.401 1.00 0.00 H new ATOM 0 HA LYS B 45 -12.344 6.620 14.499 1.00 0.00 H new ATOM 0 HB2 LYS B 45 -10.757 4.312 14.064 1.00 0.00 H new ATOM 0 HB3 LYS B 45 -10.027 5.144 15.424 1.00 0.00 H new ATOM 0 HG2 LYS B 45 -12.718 5.268 16.061 1.00 0.00 H new ATOM 0 HG3 LYS B 45 -12.614 3.723 15.240 1.00 0.00 H new ATOM 0 HD2 LYS B 45 -10.654 4.462 17.412 1.00 0.00 H new ATOM 0 HD3 LYS B 45 -12.243 3.837 17.810 1.00 0.00 H new ATOM 0 HE2 LYS B 45 -11.234 1.870 17.753 1.00 0.00 H new ATOM 0 HE3 LYS B 45 -11.455 1.999 16.019 1.00 0.00 H new ATOM 0 HZ1 LYS B 45 -9.177 1.456 16.573 1.00 0.00 H new ATOM 0 HZ2 LYS B 45 -9.247 2.985 15.838 1.00 0.00 H new ATOM 0 HZ3 LYS B 45 -9.032 2.860 17.517 1.00 0.00 H new ATOM 1822 N LEU B 46 -9.285 7.669 14.022 1.00 0.00 N ATOM 1823 CA LEU B 46 -8.433 8.834 14.217 1.00 0.00 C ATOM 1824 C LEU B 46 -9.225 10.116 13.976 1.00 0.00 C ATOM 1825 O LEU B 46 -9.035 11.112 14.673 1.00 0.00 O ATOM 1826 CB LEU B 46 -7.208 8.682 13.303 1.00 0.00 C ATOM 1827 CG LEU B 46 -5.932 8.162 13.945 1.00 0.00 C ATOM 1828 CD1 LEU B 46 -5.004 7.553 12.903 1.00 0.00 C ATOM 1829 CD2 LEU B 46 -5.237 9.319 14.654 1.00 0.00 C ATOM 0 H LEU B 46 -8.980 7.051 13.270 1.00 0.00 H new ATOM 0 HA LEU B 46 -8.078 8.902 15.245 1.00 0.00 H new ATOM 0 HB2 LEU B 46 -7.475 8.011 12.487 1.00 0.00 H new ATOM 0 HB3 LEU B 46 -6.993 9.654 12.859 1.00 0.00 H new ATOM 0 HG LEU B 46 -6.184 7.380 14.661 1.00 0.00 H new ATOM 0 HD11 LEU B 46 -4.099 7.189 13.390 1.00 0.00 H new ATOM 0 HD12 LEU B 46 -5.508 6.723 12.407 1.00 0.00 H new ATOM 0 HD13 LEU B 46 -4.739 8.310 12.165 1.00 0.00 H new ATOM 0 HD21 LEU B 46 -4.319 8.961 15.120 1.00 0.00 H new ATOM 0 HD22 LEU B 46 -4.997 10.098 13.930 1.00 0.00 H new ATOM 0 HD23 LEU B 46 -5.898 9.726 15.419 1.00 0.00 H new ATOM 1841 N ALA B 47 -9.950 10.132 12.863 1.00 0.00 N ATOM 1842 CA ALA B 47 -10.642 11.330 12.408 1.00 0.00 C ATOM 1843 C ALA B 47 -11.790 11.670 13.355 1.00 0.00 C ATOM 1844 O ALA B 47 -12.188 12.828 13.471 1.00 0.00 O ATOM 1845 CB ALA B 47 -11.147 11.141 10.981 1.00 0.00 C ATOM 0 H ALA B 47 -10.074 9.322 12.256 1.00 0.00 H new ATOM 0 HA ALA B 47 -9.941 12.165 12.411 1.00 0.00 H new ATOM 0 HB1 ALA B 47 -11.662 12.045 10.655 1.00 0.00 H new ATOM 0 HB2 ALA B 47 -10.303 10.945 10.319 1.00 0.00 H new ATOM 0 HB3 ALA B 47 -11.837 10.298 10.948 1.00 0.00 H new ATOM 1851 N ARG B 48 -12.193 10.676 14.141 1.00 0.00 N ATOM 1852 CA ARG B 48 -13.093 10.898 15.264 1.00 0.00 C ATOM 1853 C ARG B 48 -12.360 11.621 16.394 1.00 0.00 C ATOM 1854 O ARG B 48 -12.786 12.693 16.826 1.00 0.00 O ATOM 1855 CB ARG B 48 -13.682 9.584 15.789 1.00 0.00 C ATOM 1856 CG ARG B 48 -15.181 9.621 16.054 1.00 0.00 C ATOM 1857 CD ARG B 48 -15.962 9.179 14.863 1.00 0.00 C ATOM 1858 NE ARG B 48 -16.434 10.306 14.070 1.00 0.00 N ATOM 1859 CZ ARG B 48 -17.608 10.905 14.277 1.00 0.00 C ATOM 1860 NH1 ARG B 48 -18.516 10.389 15.101 1.00 0.00 N ATOM 1861 NH2 ARG B 48 -17.898 12.018 13.604 1.00 0.00 N ATOM 0 H ARG B 48 -11.908 9.704 14.018 1.00 0.00 H new ATOM 0 HA ARG B 48 -13.916 11.517 14.906 1.00 0.00 H new ATOM 0 HB2 ARG B 48 -13.474 8.794 15.067 1.00 0.00 H new ATOM 0 HB3 ARG B 48 -13.170 9.315 16.713 1.00 0.00 H new ATOM 0 HG2 ARG B 48 -15.417 8.979 16.903 1.00 0.00 H new ATOM 0 HG3 ARG B 48 -15.477 10.633 16.328 1.00 0.00 H new ATOM 0 HD2 ARG B 48 -15.341 8.534 14.242 1.00 0.00 H new ATOM 0 HD3 ARG B 48 -16.814 8.583 15.189 1.00 0.00 H new ATOM 0 HE ARG B 48 -15.838 10.654 13.319 1.00 0.00 H new ATOM 0 HH11 ARG B 48 -18.322 9.516 15.592 1.00 0.00 H new ATOM 0 HH12 ARG B 48 -19.406 10.866 15.242 1.00 0.00 H new ATOM 0 HH21 ARG B 48 -17.226 12.402 12.940 1.00 0.00 H new ATOM 0 HH22 ARG B 48 -18.792 12.486 13.753 1.00 0.00 H new ATOM 1875 N HIS B 49 -11.122 11.190 16.622 1.00 0.00 N ATOM 1876 CA HIS B 49 -10.212 11.884 17.520 1.00 0.00 C ATOM 1877 C HIS B 49 -9.965 13.311 17.029 1.00 0.00 C ATOM 1878 O HIS B 49 -10.019 14.258 17.813 1.00 0.00 O ATOM 1879 CB HIS B 49 -8.843 11.174 17.689 1.00 0.00 C ATOM 1880 CG HIS B 49 -8.008 11.790 18.771 1.00 0.00 C ATOM 1881 ND1 HIS B 49 -8.518 12.390 19.893 1.00 0.00 N ATOM 1882 CD2 HIS B 49 -6.664 11.968 18.827 1.00 0.00 C ATOM 1883 CE1 HIS B 49 -7.526 12.927 20.588 1.00 0.00 C ATOM 1884 NE2 HIS B 49 -6.397 12.690 19.960 1.00 0.00 N ATOM 0 H HIS B 49 -10.726 10.355 16.191 1.00 0.00 H new ATOM 0 HA HIS B 49 -10.703 11.886 18.493 1.00 0.00 H new ATOM 0 HB2 HIS B 49 -9.009 10.121 17.917 1.00 0.00 H new ATOM 0 HB3 HIS B 49 -8.298 11.214 16.746 1.00 0.00 H new ATOM 0 HD2 HIS B 49 -5.940 11.608 18.112 1.00 0.00 H new ATOM 0 HE1 HIS B 49 -7.629 13.469 21.516 1.00 0.00 H new ATOM 0 HE2 HIS B 49 -5.473 12.994 20.266 1.00 0.00 H new ATOM 1893 N ALA B 50 -10.028 13.460 15.707 1.00 0.00 N ATOM 1894 CA ALA B 50 -9.924 14.767 15.076 1.00 0.00 C ATOM 1895 C ALA B 50 -11.058 15.677 15.545 1.00 0.00 C ATOM 1896 O ALA B 50 -10.854 16.871 15.760 1.00 0.00 O ATOM 1897 CB ALA B 50 -9.935 14.623 13.556 1.00 0.00 C ATOM 0 H ALA B 50 -10.151 12.687 15.053 1.00 0.00 H new ATOM 0 HA ALA B 50 -8.979 15.224 15.369 1.00 0.00 H new ATOM 0 HB1 ALA B 50 -9.857 15.608 13.097 1.00 0.00 H new ATOM 0 HB2 ALA B 50 -9.091 14.008 13.243 1.00 0.00 H new ATOM 0 HB3 ALA B 50 -10.865 14.149 13.242 1.00 0.00 H new ATOM 1903 N GLY B 51 -12.276 15.154 15.437 1.00 0.00 N ATOM 1904 CA GLY B 51 -13.475 15.925 15.724 1.00 0.00 C ATOM 1905 C GLY B 51 -14.247 16.208 14.439 1.00 0.00 C ATOM 1906 O GLY B 51 -14.952 17.213 14.339 1.00 0.00 O ATOM 0 H GLY B 51 -12.456 14.192 15.150 1.00 0.00 H new ATOM 0 HA2 GLY B 51 -14.108 15.378 16.423 1.00 0.00 H new ATOM 0 HA3 GLY B 51 -13.204 16.864 16.207 1.00 0.00 H new ATOM 1910 N ARG B 52 -14.323 15.181 13.594 1.00 0.00 N ATOM 1911 CA ARG B 52 -15.095 15.253 12.364 1.00 0.00 C ATOM 1912 C ARG B 52 -14.485 16.276 11.409 1.00 0.00 C ATOM 1913 O ARG B 52 -15.092 16.631 10.399 1.00 0.00 O ATOM 1914 CB ARG B 52 -16.564 15.606 12.630 1.00 0.00 C ATOM 1915 CG ARG B 52 -17.508 15.310 11.474 1.00 0.00 C ATOM 1916 CD ARG B 52 -18.043 16.560 10.865 1.00 0.00 C ATOM 1917 NE ARG B 52 -18.507 17.505 11.870 1.00 0.00 N ATOM 1918 CZ ARG B 52 -18.885 18.752 11.583 1.00 0.00 C ATOM 1919 NH1 ARG B 52 -18.675 19.284 10.382 1.00 0.00 N ATOM 1920 NH2 ARG B 52 -19.435 19.502 12.538 1.00 0.00 N ATOM 0 H ARG B 52 -13.855 14.287 13.744 1.00 0.00 H new ATOM 0 HA ARG B 52 -15.064 14.264 11.906 1.00 0.00 H new ATOM 0 HB2 ARG B 52 -16.903 15.056 13.508 1.00 0.00 H new ATOM 0 HB3 ARG B 52 -16.630 16.666 12.873 1.00 0.00 H new ATOM 0 HG2 ARG B 52 -16.983 14.731 10.714 1.00 0.00 H new ATOM 0 HG3 ARG B 52 -18.335 14.695 11.828 1.00 0.00 H new ATOM 0 HD2 ARG B 52 -17.267 17.028 10.259 1.00 0.00 H new ATOM 0 HD3 ARG B 52 -18.866 16.312 10.194 1.00 0.00 H new ATOM 0 HE ARG B 52 -18.545 17.199 12.842 1.00 0.00 H new ATOM 0 HH11 ARG B 52 -18.215 18.736 9.655 1.00 0.00 H new ATOM 0 HH12 ARG B 52 -18.974 20.240 10.188 1.00 0.00 H new ATOM 0 HH21 ARG B 52 -19.563 19.121 13.476 1.00 0.00 H new ATOM 0 HH22 ARG B 52 -19.728 20.457 12.331 1.00 0.00 H new ATOM 1934 N LYS B 53 -13.222 16.608 11.656 1.00 0.00 N ATOM 1935 CA LYS B 53 -12.406 17.318 10.679 1.00 0.00 C ATOM 1936 C LYS B 53 -11.737 16.328 9.730 1.00 0.00 C ATOM 1937 O LYS B 53 -11.413 15.207 10.118 1.00 0.00 O ATOM 1938 CB LYS B 53 -11.329 18.171 11.352 1.00 0.00 C ATOM 1939 CG LYS B 53 -10.911 19.397 10.540 1.00 0.00 C ATOM 1940 CD LYS B 53 -9.416 19.462 10.287 1.00 0.00 C ATOM 1941 CE LYS B 53 -9.026 19.420 8.868 1.00 0.00 C ATOM 1942 NZ LYS B 53 -8.262 20.633 8.479 1.00 0.00 N ATOM 0 H LYS B 53 -12.740 16.395 12.529 1.00 0.00 H new ATOM 0 HA LYS B 53 -13.071 17.978 10.122 1.00 0.00 H new ATOM 0 HB2 LYS B 53 -11.695 18.499 12.325 1.00 0.00 H new ATOM 0 HB3 LYS B 53 -10.451 17.552 11.534 1.00 0.00 H new ATOM 0 HG2 LYS B 53 -11.435 19.388 9.584 1.00 0.00 H new ATOM 0 HG3 LYS B 53 -11.224 20.298 11.067 1.00 0.00 H new ATOM 0 HD2 LYS B 53 -9.027 20.379 10.729 1.00 0.00 H new ATOM 0 HD3 LYS B 53 -8.938 18.631 10.805 1.00 0.00 H new ATOM 0 HE2 LYS B 53 -8.422 18.532 8.682 1.00 0.00 H new ATOM 0 HE3 LYS B 53 -9.917 19.335 8.247 1.00 0.00 H new ATOM 0 HZ1 LYS B 53 -8.002 20.572 7.474 1.00 0.00 H new ATOM 0 HZ2 LYS B 53 -8.849 21.478 8.635 1.00 0.00 H new ATOM 0 HZ3 LYS B 53 -7.399 20.700 9.056 1.00 0.00 H new ATOM 1956 N THR B 54 -11.678 16.707 8.458 1.00 0.00 N ATOM 1957 CA THR B 54 -11.312 15.783 7.394 1.00 0.00 C ATOM 1958 C THR B 54 -9.902 15.244 7.621 1.00 0.00 C ATOM 1959 O THR B 54 -9.229 15.628 8.576 1.00 0.00 O ATOM 1960 CB THR B 54 -11.429 16.459 5.966 1.00 0.00 C ATOM 1961 OG1 THR B 54 -11.431 15.360 4.999 1.00 0.00 O ATOM 1962 CG2 THR B 54 -10.333 17.481 5.671 1.00 0.00 C ATOM 0 H THR B 54 -11.881 17.654 8.139 1.00 0.00 H new ATOM 0 HA THR B 54 -12.015 14.951 7.420 1.00 0.00 H new ATOM 0 HB THR B 54 -12.344 17.048 5.911 1.00 0.00 H new ATOM 0 HG1 THR B 54 -11.504 15.723 4.092 1.00 0.00 H new ATOM 0 HG21 THR B 54 -10.483 17.898 4.675 1.00 0.00 H new ATOM 0 HG22 THR B 54 -10.373 18.281 6.410 1.00 0.00 H new ATOM 0 HG23 THR B 54 -9.359 16.994 5.717 1.00 0.00 H new ATOM 1970 N ILE B 55 -9.558 14.216 6.854 1.00 0.00 N ATOM 1971 CA ILE B 55 -8.352 13.439 7.094 1.00 0.00 C ATOM 1972 C ILE B 55 -7.190 13.989 6.275 1.00 0.00 C ATOM 1973 O ILE B 55 -7.352 14.364 5.116 1.00 0.00 O ATOM 1974 CB ILE B 55 -8.612 11.914 6.788 1.00 0.00 C ATOM 1975 CG1 ILE B 55 -9.790 11.415 7.664 1.00 0.00 C ATOM 1976 CG2 ILE B 55 -7.346 11.048 6.966 1.00 0.00 C ATOM 1977 CD1 ILE B 55 -10.169 9.931 7.444 1.00 0.00 C ATOM 0 H ILE B 55 -10.105 13.900 6.053 1.00 0.00 H new ATOM 0 HA ILE B 55 -8.080 13.524 8.146 1.00 0.00 H new ATOM 0 HB ILE B 55 -8.882 11.813 5.737 1.00 0.00 H new ATOM 0 HG12 ILE B 55 -9.533 11.559 8.713 1.00 0.00 H new ATOM 0 HG13 ILE B 55 -10.664 12.034 7.462 1.00 0.00 H new ATOM 0 HG21 ILE B 55 -7.582 10.008 6.743 1.00 0.00 H new ATOM 0 HG22 ILE B 55 -6.568 11.397 6.287 1.00 0.00 H new ATOM 0 HG23 ILE B 55 -6.993 11.127 7.994 1.00 0.00 H new ATOM 0 HD11 ILE B 55 -11.001 9.667 8.097 1.00 0.00 H new ATOM 0 HD12 ILE B 55 -10.461 9.780 6.405 1.00 0.00 H new ATOM 0 HD13 ILE B 55 -9.312 9.298 7.675 1.00 0.00 H new ATOM 1989 N LYS B 56 -6.010 13.992 6.888 1.00 0.00 N ATOM 1990 CA LYS B 56 -4.849 14.655 6.308 1.00 0.00 C ATOM 1991 C LYS B 56 -3.600 13.802 6.499 1.00 0.00 C ATOM 1992 O LYS B 56 -3.688 12.606 6.770 1.00 0.00 O ATOM 1993 CB LYS B 56 -4.612 16.032 6.931 1.00 0.00 C ATOM 1994 CG LYS B 56 -5.892 16.750 7.357 1.00 0.00 C ATOM 1995 CD LYS B 56 -5.863 18.240 7.075 1.00 0.00 C ATOM 1996 CE LYS B 56 -5.924 18.601 5.650 1.00 0.00 C ATOM 1997 NZ LYS B 56 -6.134 20.059 5.466 1.00 0.00 N ATOM 0 H LYS B 56 -5.834 13.542 7.786 1.00 0.00 H new ATOM 0 HA LYS B 56 -5.052 14.786 5.245 1.00 0.00 H new ATOM 0 HB2 LYS B 56 -3.964 15.919 7.800 1.00 0.00 H new ATOM 0 HB3 LYS B 56 -4.078 16.657 6.215 1.00 0.00 H new ATOM 0 HG2 LYS B 56 -6.741 16.305 6.838 1.00 0.00 H new ATOM 0 HG3 LYS B 56 -6.052 16.592 8.423 1.00 0.00 H new ATOM 0 HD2 LYS B 56 -6.701 18.709 7.590 1.00 0.00 H new ATOM 0 HD3 LYS B 56 -4.952 18.658 7.502 1.00 0.00 H new ATOM 0 HE2 LYS B 56 -4.999 18.301 5.158 1.00 0.00 H new ATOM 0 HE3 LYS B 56 -6.734 18.052 5.169 1.00 0.00 H new ATOM 0 HZ1 LYS B 56 -5.938 20.316 4.478 1.00 0.00 H new ATOM 0 HZ2 LYS B 56 -7.119 20.300 5.697 1.00 0.00 H new ATOM 0 HZ3 LYS B 56 -5.493 20.584 6.094 1.00 0.00 H new ATOM 2011 N ALA B 57 -2.451 14.404 6.210 1.00 0.00 N ATOM 2012 CA ALA B 57 -1.192 13.674 6.147 1.00 0.00 C ATOM 2013 C ALA B 57 -0.836 13.114 7.523 1.00 0.00 C ATOM 2014 O ALA B 57 -0.794 11.896 7.709 1.00 0.00 O ATOM 2015 CB ALA B 57 -0.081 14.577 5.620 1.00 0.00 C ATOM 0 H ALA B 57 -2.367 15.402 6.015 1.00 0.00 H new ATOM 0 HA ALA B 57 -1.304 12.837 5.458 1.00 0.00 H new ATOM 0 HB1 ALA B 57 0.854 14.018 5.579 1.00 0.00 H new ATOM 0 HB2 ALA B 57 -0.339 14.926 4.620 1.00 0.00 H new ATOM 0 HB3 ALA B 57 0.038 15.433 6.284 1.00 0.00 H new ATOM 2021 N GLU B 58 -0.934 13.991 8.521 1.00 0.00 N ATOM 2022 CA GLU B 58 -0.649 13.614 9.899 1.00 0.00 C ATOM 2023 C GLU B 58 -1.619 12.526 10.358 1.00 0.00 C ATOM 2024 O GLU B 58 -1.223 11.579 11.039 1.00 0.00 O ATOM 2025 CB GLU B 58 -0.763 14.866 10.760 1.00 0.00 C ATOM 2026 CG GLU B 58 0.506 15.655 10.943 1.00 0.00 C ATOM 2027 CD GLU B 58 0.680 16.407 12.233 1.00 0.00 C ATOM 2028 OE1 GLU B 58 -0.246 16.838 12.898 1.00 0.00 O ATOM 2029 OE2 GLU B 58 1.861 16.363 12.642 1.00 0.00 O ATOM 0 H GLU B 58 -1.208 14.966 8.398 1.00 0.00 H new ATOM 0 HA GLU B 58 0.357 13.204 9.988 1.00 0.00 H new ATOM 0 HB2 GLU B 58 -1.514 15.520 10.318 1.00 0.00 H new ATOM 0 HB3 GLU B 58 -1.132 14.575 11.743 1.00 0.00 H new ATOM 0 HG2 GLU B 58 1.346 14.968 10.839 1.00 0.00 H new ATOM 0 HG3 GLU B 58 0.577 16.372 10.125 1.00 0.00 H new ATOM 2036 N ASP B 59 -2.818 12.565 9.787 1.00 0.00 N ATOM 2037 CA ASP B 59 -3.850 11.591 10.106 1.00 0.00 C ATOM 2038 C ASP B 59 -3.386 10.184 9.739 1.00 0.00 C ATOM 2039 O ASP B 59 -3.177 9.342 10.608 1.00 0.00 O ATOM 2040 CB ASP B 59 -5.200 11.977 9.507 1.00 0.00 C ATOM 2041 CG ASP B 59 -5.917 13.061 10.288 1.00 0.00 C ATOM 2042 OD1 ASP B 59 -5.364 14.145 10.522 1.00 0.00 O ATOM 2043 OD2 ASP B 59 -7.054 12.771 10.723 1.00 0.00 O ATOM 0 H ASP B 59 -3.098 13.264 9.099 1.00 0.00 H new ATOM 0 HA ASP B 59 -4.013 11.590 11.184 1.00 0.00 H new ATOM 0 HB2 ASP B 59 -5.051 12.316 8.482 1.00 0.00 H new ATOM 0 HB3 ASP B 59 -5.835 11.092 9.461 1.00 0.00 H new ATOM 2048 N ILE B 60 -3.256 9.946 8.437 1.00 0.00 N ATOM 2049 CA ILE B 60 -3.182 8.567 7.932 1.00 0.00 C ATOM 2050 C ILE B 60 -1.854 7.949 8.340 1.00 0.00 C ATOM 2051 O ILE B 60 -1.815 6.831 8.859 1.00 0.00 O ATOM 2052 CB ILE B 60 -3.533 8.515 6.420 1.00 0.00 C ATOM 2053 CG1 ILE B 60 -4.692 7.491 6.197 1.00 0.00 C ATOM 2054 CG2 ILE B 60 -2.376 8.272 5.436 1.00 0.00 C ATOM 2055 CD1 ILE B 60 -5.956 8.103 5.549 1.00 0.00 C ATOM 0 H ILE B 60 -3.200 10.670 7.720 1.00 0.00 H new ATOM 0 HA ILE B 60 -3.941 7.934 8.392 1.00 0.00 H new ATOM 0 HB ILE B 60 -3.841 9.531 6.171 1.00 0.00 H new ATOM 0 HG12 ILE B 60 -4.330 6.679 5.566 1.00 0.00 H new ATOM 0 HG13 ILE B 60 -4.965 7.052 7.157 1.00 0.00 H new ATOM 0 HG21 ILE B 60 -2.762 8.259 4.417 1.00 0.00 H new ATOM 0 HG22 ILE B 60 -1.640 9.070 5.536 1.00 0.00 H new ATOM 0 HG23 ILE B 60 -1.905 7.314 5.657 1.00 0.00 H new ATOM 0 HD11 ILE B 60 -6.714 7.329 5.428 1.00 0.00 H new ATOM 0 HD12 ILE B 60 -6.346 8.895 6.188 1.00 0.00 H new ATOM 0 HD13 ILE B 60 -5.701 8.517 4.573 1.00 0.00 H new ATOM 2067 N GLU B 61 -0.829 8.799 8.392 1.00 0.00 N ATOM 2068 CA GLU B 61 0.493 8.388 8.839 1.00 0.00 C ATOM 2069 C GLU B 61 0.428 7.894 10.287 1.00 0.00 C ATOM 2070 O GLU B 61 0.897 6.797 10.590 1.00 0.00 O ATOM 2071 CB GLU B 61 1.431 9.581 8.698 1.00 0.00 C ATOM 2072 CG GLU B 61 2.228 9.641 7.423 1.00 0.00 C ATOM 2073 CD GLU B 61 3.711 9.864 7.536 1.00 0.00 C ATOM 2074 OE1 GLU B 61 4.217 10.707 8.255 1.00 0.00 O ATOM 2075 OE2 GLU B 61 4.347 9.216 6.677 1.00 0.00 O ATOM 0 H GLU B 61 -0.894 9.782 8.127 1.00 0.00 H new ATOM 0 HA GLU B 61 0.866 7.563 8.232 1.00 0.00 H new ATOM 0 HB2 GLU B 61 0.841 10.494 8.779 1.00 0.00 H new ATOM 0 HB3 GLU B 61 2.125 9.574 9.538 1.00 0.00 H new ATOM 0 HG2 GLU B 61 2.069 8.707 6.884 1.00 0.00 H new ATOM 0 HG3 GLU B 61 1.815 10.439 6.806 1.00 0.00 H new ATOM 2082 N LEU B 62 -0.391 8.580 11.077 1.00 0.00 N ATOM 2083 CA LEU B 62 -0.758 8.112 12.405 1.00 0.00 C ATOM 2084 C LEU B 62 -1.471 6.763 12.314 1.00 0.00 C ATOM 2085 O LEU B 62 -0.943 5.750 12.785 1.00 0.00 O ATOM 2086 CB LEU B 62 -1.593 9.208 13.083 1.00 0.00 C ATOM 2087 CG LEU B 62 -0.918 9.999 14.191 1.00 0.00 C ATOM 2088 CD1 LEU B 62 -0.142 11.180 13.626 1.00 0.00 C ATOM 2089 CD2 LEU B 62 -1.987 10.488 15.163 1.00 0.00 C ATOM 0 H LEU B 62 -0.816 9.470 10.816 1.00 0.00 H new ATOM 0 HA LEU B 62 0.123 7.934 13.022 1.00 0.00 H new ATOM 0 HB2 LEU B 62 -1.919 9.910 12.315 1.00 0.00 H new ATOM 0 HB3 LEU B 62 -2.490 8.746 13.494 1.00 0.00 H new ATOM 0 HG LEU B 62 -0.208 9.355 14.709 1.00 0.00 H new ATOM 0 HD11 LEU B 62 0.331 11.728 14.441 1.00 0.00 H new ATOM 0 HD12 LEU B 62 0.624 10.818 12.940 1.00 0.00 H new ATOM 0 HD13 LEU B 62 -0.824 11.841 13.092 1.00 0.00 H new ATOM 0 HD21 LEU B 62 -1.517 11.058 15.964 1.00 0.00 H new ATOM 0 HD22 LEU B 62 -2.697 11.124 14.634 1.00 0.00 H new ATOM 0 HD23 LEU B 62 -2.513 9.632 15.587 1.00 0.00 H new ATOM 2101 N ALA B 63 -2.424 6.696 11.382 1.00 0.00 N ATOM 2102 CA ALA B 63 -3.244 5.501 11.228 1.00 0.00 C ATOM 2103 C ALA B 63 -2.377 4.298 10.868 1.00 0.00 C ATOM 2104 O ALA B 63 -2.842 3.159 10.890 1.00 0.00 O ATOM 2105 CB ALA B 63 -4.320 5.734 10.171 1.00 0.00 C ATOM 0 H ALA B 63 -2.643 7.449 10.730 1.00 0.00 H new ATOM 0 HA ALA B 63 -3.735 5.288 12.177 1.00 0.00 H new ATOM 0 HB1 ALA B 63 -4.926 4.834 10.065 1.00 0.00 H new ATOM 0 HB2 ALA B 63 -4.955 6.566 10.476 1.00 0.00 H new ATOM 0 HB3 ALA B 63 -3.848 5.968 9.217 1.00 0.00 H new ATOM 2111 N VAL B 64 -1.141 4.578 10.473 1.00 0.00 N ATOM 2112 CA VAL B 64 -0.366 3.591 9.685 1.00 0.00 C ATOM 2113 C VAL B 64 0.810 3.111 10.522 1.00 0.00 C ATOM 2114 O VAL B 64 0.886 1.955 10.934 1.00 0.00 O ATOM 2115 CB VAL B 64 -0.072 4.163 8.305 1.00 0.00 C ATOM 2116 CG1 VAL B 64 1.318 4.751 8.110 1.00 0.00 C ATOM 2117 CG2 VAL B 64 -0.405 3.184 7.185 1.00 0.00 C ATOM 0 H VAL B 64 -0.653 5.451 10.671 1.00 0.00 H new ATOM 0 HA VAL B 64 -0.922 2.680 9.465 1.00 0.00 H new ATOM 0 HB VAL B 64 -0.749 5.015 8.246 1.00 0.00 H new ATOM 0 HG11 VAL B 64 1.414 5.128 7.092 1.00 0.00 H new ATOM 0 HG12 VAL B 64 1.469 5.568 8.815 1.00 0.00 H new ATOM 0 HG13 VAL B 64 2.067 3.979 8.283 1.00 0.00 H new ATOM 0 HG21 VAL B 64 -0.177 3.641 6.222 1.00 0.00 H new ATOM 0 HG22 VAL B 64 0.188 2.278 7.306 1.00 0.00 H new ATOM 0 HG23 VAL B 64 -1.465 2.932 7.225 1.00 0.00 H new ATOM 2127 N ARG B 65 1.626 4.082 10.943 1.00 0.00 N ATOM 2128 CA ARG B 65 2.620 3.871 11.980 1.00 0.00 C ATOM 2129 C ARG B 65 1.947 3.416 13.279 1.00 0.00 C ATOM 2130 O ARG B 65 2.568 2.732 14.093 1.00 0.00 O ATOM 2131 CB ARG B 65 3.452 5.131 12.245 1.00 0.00 C ATOM 2132 CG ARG B 65 2.674 6.294 12.844 1.00 0.00 C ATOM 2133 CD ARG B 65 3.412 6.925 13.977 1.00 0.00 C ATOM 2134 NE ARG B 65 4.769 7.299 13.606 1.00 0.00 N ATOM 2135 CZ ARG B 65 5.621 7.886 14.448 1.00 0.00 C ATOM 2136 NH1 ARG B 65 5.224 8.350 15.629 1.00 0.00 N ATOM 2137 NH2 ARG B 65 6.889 8.062 14.073 1.00 0.00 N ATOM 0 H ARG B 65 1.610 5.031 10.571 1.00 0.00 H new ATOM 0 HA ARG B 65 3.295 3.093 11.624 1.00 0.00 H new ATOM 0 HB2 ARG B 65 4.270 4.874 12.918 1.00 0.00 H new ATOM 0 HB3 ARG B 65 3.901 5.457 11.307 1.00 0.00 H new ATOM 0 HG2 ARG B 65 2.484 7.040 12.073 1.00 0.00 H new ATOM 0 HG3 ARG B 65 1.703 5.942 13.193 1.00 0.00 H new ATOM 0 HD2 ARG B 65 2.872 7.810 14.313 1.00 0.00 H new ATOM 0 HD3 ARG B 65 3.444 6.233 14.818 1.00 0.00 H new ATOM 0 HE ARG B 65 5.084 7.103 12.656 1.00 0.00 H new ATOM 0 HH11 ARG B 65 4.247 8.261 15.910 1.00 0.00 H new ATOM 0 HH12 ARG B 65 5.896 8.795 16.254 1.00 0.00 H new ATOM 0 HH21 ARG B 65 7.197 7.749 13.152 1.00 0.00 H new ATOM 0 HH22 ARG B 65 7.551 8.509 14.707 1.00 0.00 H new ATOM 2151 N ARG B 66 0.620 3.521 13.284 1.00 0.00 N ATOM 2152 CA ARG B 66 -0.209 2.877 14.287 1.00 0.00 C ATOM 2153 C ARG B 66 -0.512 1.433 13.889 1.00 0.00 C ATOM 2154 O ARG B 66 -0.145 0.499 14.604 1.00 0.00 O ATOM 2155 CB ARG B 66 -1.524 3.632 14.520 1.00 0.00 C ATOM 2156 CG ARG B 66 -2.335 3.143 15.712 1.00 0.00 C ATOM 2157 CD ARG B 66 -2.806 4.275 16.559 1.00 0.00 C ATOM 2158 NE ARG B 66 -1.718 4.885 17.311 1.00 0.00 N ATOM 2159 CZ ARG B 66 -1.753 6.143 17.756 1.00 0.00 C ATOM 2160 NH1 ARG B 66 -2.870 6.862 17.720 1.00 0.00 N ATOM 2161 NH2 ARG B 66 -0.655 6.674 18.295 1.00 0.00 N ATOM 0 H ARG B 66 0.095 4.055 12.592 1.00 0.00 H new ATOM 0 HA ARG B 66 0.356 2.888 15.219 1.00 0.00 H new ATOM 0 HB2 ARG B 66 -1.300 4.690 14.659 1.00 0.00 H new ATOM 0 HB3 ARG B 66 -2.137 3.551 13.623 1.00 0.00 H new ATOM 0 HG2 ARG B 66 -3.193 2.571 15.359 1.00 0.00 H new ATOM 0 HG3 ARG B 66 -1.727 2.467 16.313 1.00 0.00 H new ATOM 0 HD2 ARG B 66 -3.277 5.028 15.928 1.00 0.00 H new ATOM 0 HD3 ARG B 66 -3.568 3.917 17.251 1.00 0.00 H new ATOM 0 HE ARG B 66 -0.889 4.324 17.507 1.00 0.00 H new ATOM 0 HH11 ARG B 66 -3.727 6.454 17.346 1.00 0.00 H new ATOM 0 HH12 ARG B 66 -2.870 7.821 18.066 1.00 0.00 H new ATOM 0 HH21 ARG B 66 0.199 6.120 18.364 1.00 0.00 H new ATOM 0 HH22 ARG B 66 -0.669 7.634 18.639 1.00 0.00 H new ATOM 2175 N PHE B 67 -1.332 1.272 12.852 1.00 0.00 N ATOM 2176 CA PHE B 67 -2.132 0.045 12.704 1.00 0.00 C ATOM 2177 C PHE B 67 -1.216 -1.160 12.562 1.00 0.00 C ATOM 2178 O PHE B 67 -1.529 -2.254 13.028 1.00 0.00 O ATOM 2179 CB PHE B 67 -3.194 0.113 11.607 1.00 0.00 C ATOM 2180 CG PHE B 67 -2.743 -0.183 10.205 1.00 0.00 C ATOM 2181 CD1 PHE B 67 -1.538 0.389 9.788 1.00 0.00 C ATOM 2182 CD2 PHE B 67 -3.350 -1.155 9.403 1.00 0.00 C ATOM 2183 CE1 PHE B 67 -0.995 0.085 8.551 1.00 0.00 C ATOM 2184 CE2 PHE B 67 -2.863 -1.413 8.117 1.00 0.00 C ATOM 2185 CZ PHE B 67 -1.652 -0.820 7.716 1.00 0.00 C ATOM 0 H PHE B 67 -1.463 1.960 12.110 1.00 0.00 H new ATOM 0 HA PHE B 67 -2.713 -0.065 13.620 1.00 0.00 H new ATOM 0 HB2 PHE B 67 -3.990 -0.586 11.862 1.00 0.00 H new ATOM 0 HB3 PHE B 67 -3.631 1.112 11.619 1.00 0.00 H new ATOM 0 HD1 PHE B 67 -1.023 1.078 10.440 1.00 0.00 H new ATOM 0 HD2 PHE B 67 -4.198 -1.709 9.778 1.00 0.00 H new ATOM 0 HE1 PHE B 67 -0.070 0.545 8.235 1.00 0.00 H new ATOM 0 HE2 PHE B 67 -3.408 -2.057 7.443 1.00 0.00 H new ATOM 0 HZ PHE B 67 -1.227 -1.067 6.754 1.00 0.00 H new