USER MOD reduce.3.24.130724 H: found=0, std=0, add=1076, rem=0, adj=11 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 Single : A 13 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 21 SER OG : rot 180:sc=-0.00389 USER MOD Single : A 27 THR OG1 : rot 61:sc= 1.25 USER MOD Single : A 30 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 35 MET CE :methyl -102:sc= -1.49 (180deg=-5.13!) USER MOD Single : A 41 SER OG : rot 170:sc= 0.0832 USER MOD Single : A 45 LYS NZ :NH3+ -178:sc= -0.177 (180deg=-0.216) USER MOD Single : A 49 HIS : no HD1:sc= -2.2 K(o=-2.2,f=-0.61) USER MOD Single : A 53 LYS NZ :NH3+ -149:sc= -0.353 (180deg=-1.51!) USER MOD Single : A 54 THR OG1 : rot 180:sc= 0 USER MOD Single : A 56 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 13 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 21 SER OG : rot 180:sc= -0.314 USER MOD Single : B 27 THR OG1 : rot 50:sc= 0.0734 USER MOD Single : B 30 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 35 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : B 41 SER OG : rot -83:sc= 0.272 USER MOD Single : B 45 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 49 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : B 53 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 54 THR OG1 : rot 21:sc= 0.903 USER MOD Single : B 56 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD ----------------------------------------------------------------- ATOM 35 N LEU A 3 -0.183 6.153 -7.175 1.00 0.00 N ATOM 36 CA LEU A 3 -1.407 6.009 -6.400 1.00 0.00 C ATOM 37 C LEU A 3 -2.316 7.221 -6.556 1.00 0.00 C ATOM 38 O LEU A 3 -2.341 8.140 -5.712 1.00 0.00 O ATOM 39 CB LEU A 3 -1.009 5.685 -4.947 1.00 0.00 C ATOM 40 CG LEU A 3 -0.624 4.214 -4.741 1.00 0.00 C ATOM 41 CD1 LEU A 3 0.633 3.956 -5.568 1.00 0.00 C ATOM 42 CD2 LEU A 3 -0.413 3.889 -3.287 1.00 0.00 C ATOM 0 HA LEU A 3 -2.013 5.183 -6.772 1.00 0.00 H new ATOM 0 HB2 LEU A 3 -0.170 6.318 -4.657 1.00 0.00 H new ATOM 0 HB3 LEU A 3 -1.839 5.933 -4.286 1.00 0.00 H new ATOM 0 HG LEU A 3 -1.433 3.563 -5.071 1.00 0.00 H new ATOM 0 HD11 LEU A 3 0.940 2.917 -5.448 1.00 0.00 H new ATOM 0 HD12 LEU A 3 0.424 4.154 -6.619 1.00 0.00 H new ATOM 0 HD13 LEU A 3 1.434 4.613 -5.228 1.00 0.00 H new ATOM 0 HD21 LEU A 3 -0.142 2.838 -3.185 1.00 0.00 H new ATOM 0 HD22 LEU A 3 0.388 4.511 -2.888 1.00 0.00 H new ATOM 0 HD23 LEU A 3 -1.332 4.082 -2.734 1.00 0.00 H new ATOM 54 N PRO A 4 -3.022 7.291 -7.708 1.00 0.00 N ATOM 55 CA PRO A 4 -4.119 8.277 -7.910 1.00 0.00 C ATOM 56 C PRO A 4 -5.124 8.305 -6.759 1.00 0.00 C ATOM 57 O PRO A 4 -5.270 7.323 -6.032 1.00 0.00 O ATOM 58 CB PRO A 4 -4.757 7.948 -9.250 1.00 0.00 C ATOM 59 CG PRO A 4 -4.017 6.800 -9.874 1.00 0.00 C ATOM 60 CD PRO A 4 -3.101 6.259 -8.786 1.00 0.00 C ATOM 0 HA PRO A 4 -3.718 9.291 -7.919 1.00 0.00 H new ATOM 0 HB2 PRO A 4 -5.807 7.690 -9.114 1.00 0.00 H new ATOM 0 HB3 PRO A 4 -4.725 8.818 -9.906 1.00 0.00 H new ATOM 0 HG2 PRO A 4 -4.708 6.032 -10.222 1.00 0.00 H new ATOM 0 HG3 PRO A 4 -3.444 7.129 -10.741 1.00 0.00 H new ATOM 0 HD2 PRO A 4 -3.489 5.321 -8.390 1.00 0.00 H new ATOM 0 HD3 PRO A 4 -2.110 6.049 -9.189 1.00 0.00 H new ATOM 68 N ILE A 5 -5.648 9.497 -6.492 1.00 0.00 N ATOM 69 CA ILE A 5 -6.393 9.756 -5.269 1.00 0.00 C ATOM 70 C ILE A 5 -7.734 9.030 -5.295 1.00 0.00 C ATOM 71 O ILE A 5 -8.324 8.760 -4.249 1.00 0.00 O ATOM 72 CB ILE A 5 -6.572 11.308 -5.060 1.00 0.00 C ATOM 73 CG1 ILE A 5 -7.233 11.917 -6.324 1.00 0.00 C ATOM 74 CG2 ILE A 5 -5.250 12.016 -4.694 1.00 0.00 C ATOM 75 CD1 ILE A 5 -8.777 12.005 -6.260 1.00 0.00 C ATOM 0 H ILE A 5 -5.568 10.303 -7.112 1.00 0.00 H new ATOM 0 HA ILE A 5 -5.830 9.369 -4.420 1.00 0.00 H new ATOM 0 HB ILE A 5 -7.227 11.469 -4.204 1.00 0.00 H new ATOM 0 HG12 ILE A 5 -6.831 12.917 -6.483 1.00 0.00 H new ATOM 0 HG13 ILE A 5 -6.951 11.319 -7.190 1.00 0.00 H new ATOM 0 HG21 ILE A 5 -5.433 13.082 -4.562 1.00 0.00 H new ATOM 0 HG22 ILE A 5 -4.858 11.598 -3.767 1.00 0.00 H new ATOM 0 HG23 ILE A 5 -4.525 11.869 -5.494 1.00 0.00 H new ATOM 0 HD11 ILE A 5 -9.155 12.442 -7.184 1.00 0.00 H new ATOM 0 HD12 ILE A 5 -9.194 11.006 -6.135 1.00 0.00 H new ATOM 0 HD13 ILE A 5 -9.071 12.629 -5.416 1.00 0.00 H new ATOM 87 N ALA A 6 -8.073 8.512 -6.475 1.00 0.00 N ATOM 88 CA ALA A 6 -9.298 7.756 -6.657 1.00 0.00 C ATOM 89 C ALA A 6 -9.153 6.363 -6.010 1.00 0.00 C ATOM 90 O ALA A 6 -9.849 6.024 -5.040 1.00 0.00 O ATOM 91 CB ALA A 6 -9.639 7.623 -8.135 1.00 0.00 C ATOM 0 H ALA A 6 -7.509 8.606 -7.320 1.00 0.00 H new ATOM 0 HA ALA A 6 -10.113 8.292 -6.171 1.00 0.00 H new ATOM 0 HB1 ALA A 6 -10.561 7.052 -8.246 1.00 0.00 H new ATOM 0 HB2 ALA A 6 -9.771 8.614 -8.569 1.00 0.00 H new ATOM 0 HB3 ALA A 6 -8.829 7.107 -8.650 1.00 0.00 H new ATOM 97 N PRO A 7 -8.093 5.647 -6.437 1.00 0.00 N ATOM 98 CA PRO A 7 -7.769 4.302 -5.897 1.00 0.00 C ATOM 99 C PRO A 7 -7.569 4.286 -4.381 1.00 0.00 C ATOM 100 O PRO A 7 -8.144 3.447 -3.688 1.00 0.00 O ATOM 101 CB PRO A 7 -6.547 3.811 -6.660 1.00 0.00 C ATOM 102 CG PRO A 7 -6.108 4.880 -7.616 1.00 0.00 C ATOM 103 CD PRO A 7 -7.228 5.911 -7.626 1.00 0.00 C ATOM 0 HA PRO A 7 -8.612 3.627 -6.046 1.00 0.00 H new ATOM 0 HB2 PRO A 7 -5.741 3.572 -5.966 1.00 0.00 H new ATOM 0 HB3 PRO A 7 -6.784 2.895 -7.202 1.00 0.00 H new ATOM 0 HG2 PRO A 7 -5.167 5.328 -7.297 1.00 0.00 H new ATOM 0 HG3 PRO A 7 -5.944 4.470 -8.613 1.00 0.00 H new ATOM 0 HD2 PRO A 7 -6.820 6.921 -7.586 1.00 0.00 H new ATOM 0 HD3 PRO A 7 -7.808 5.838 -8.546 1.00 0.00 H new ATOM 111 N ILE A 8 -7.005 5.380 -3.878 1.00 0.00 N ATOM 112 CA ILE A 8 -6.909 5.613 -2.446 1.00 0.00 C ATOM 113 C ILE A 8 -8.298 5.661 -1.818 1.00 0.00 C ATOM 114 O ILE A 8 -8.722 4.730 -1.140 1.00 0.00 O ATOM 115 CB ILE A 8 -6.097 6.935 -2.162 1.00 0.00 C ATOM 116 CG1 ILE A 8 -4.722 6.851 -2.870 1.00 0.00 C ATOM 117 CG2 ILE A 8 -5.969 7.244 -0.656 1.00 0.00 C ATOM 118 CD1 ILE A 8 -3.652 6.026 -2.116 1.00 0.00 C ATOM 0 H ILE A 8 -6.605 6.124 -4.450 1.00 0.00 H new ATOM 0 HA ILE A 8 -6.370 4.785 -1.987 1.00 0.00 H new ATOM 0 HB ILE A 8 -6.652 7.777 -2.575 1.00 0.00 H new ATOM 0 HG12 ILE A 8 -4.865 6.416 -3.859 1.00 0.00 H new ATOM 0 HG13 ILE A 8 -4.343 7.862 -3.018 1.00 0.00 H new ATOM 0 HG21 ILE A 8 -5.401 8.164 -0.520 1.00 0.00 H new ATOM 0 HG22 ILE A 8 -6.962 7.364 -0.223 1.00 0.00 H new ATOM 0 HG23 ILE A 8 -5.453 6.423 -0.159 1.00 0.00 H new ATOM 0 HD11 ILE A 8 -2.724 6.024 -2.688 1.00 0.00 H new ATOM 0 HD12 ILE A 8 -3.474 6.470 -1.137 1.00 0.00 H new ATOM 0 HD13 ILE A 8 -4.003 5.002 -1.991 1.00 0.00 H new ATOM 130 N GLY A 9 -9.011 6.750 -2.089 1.00 0.00 N ATOM 131 CA GLY A 9 -10.238 7.058 -1.364 1.00 0.00 C ATOM 132 C GLY A 9 -11.273 5.958 -1.575 1.00 0.00 C ATOM 133 O GLY A 9 -12.140 5.740 -0.731 1.00 0.00 O ATOM 0 H GLY A 9 -8.760 7.433 -2.804 1.00 0.00 H new ATOM 0 HA2 GLY A 9 -10.022 7.164 -0.301 1.00 0.00 H new ATOM 0 HA3 GLY A 9 -10.639 8.013 -1.704 1.00 0.00 H new ATOM 137 N ARG A 10 -11.023 5.137 -2.591 1.00 0.00 N ATOM 138 CA ARG A 10 -11.873 3.994 -2.884 1.00 0.00 C ATOM 139 C ARG A 10 -11.575 2.847 -1.918 1.00 0.00 C ATOM 140 O ARG A 10 -12.489 2.262 -1.341 1.00 0.00 O ATOM 141 CB ARG A 10 -11.700 3.509 -4.329 1.00 0.00 C ATOM 142 CG ARG A 10 -12.475 4.312 -5.365 1.00 0.00 C ATOM 143 CD ARG A 10 -13.330 3.435 -6.214 1.00 0.00 C ATOM 144 NE ARG A 10 -12.991 3.541 -7.626 1.00 0.00 N ATOM 145 CZ ARG A 10 -13.282 4.611 -8.370 1.00 0.00 C ATOM 146 NH1 ARG A 10 -13.728 5.738 -7.823 1.00 0.00 N ATOM 147 NH2 ARG A 10 -13.068 4.567 -9.686 1.00 0.00 N ATOM 0 H ARG A 10 -10.233 5.246 -3.227 1.00 0.00 H new ATOM 0 HA ARG A 10 -12.906 4.319 -2.758 1.00 0.00 H new ATOM 0 HB2 ARG A 10 -10.641 3.539 -4.584 1.00 0.00 H new ATOM 0 HB3 ARG A 10 -12.013 2.467 -4.388 1.00 0.00 H new ATOM 0 HG2 ARG A 10 -13.098 5.051 -4.861 1.00 0.00 H new ATOM 0 HG3 ARG A 10 -11.777 4.861 -5.997 1.00 0.00 H new ATOM 0 HD2 ARG A 10 -13.219 2.400 -5.892 1.00 0.00 H new ATOM 0 HD3 ARG A 10 -14.377 3.703 -6.072 1.00 0.00 H new ATOM 0 HE ARG A 10 -12.507 2.760 -8.069 1.00 0.00 H new ATOM 0 HH11 ARG A 10 -13.855 5.799 -6.813 1.00 0.00 H new ATOM 0 HH12 ARG A 10 -13.943 6.541 -8.414 1.00 0.00 H new ATOM 0 HH21 ARG A 10 -12.686 3.723 -10.113 1.00 0.00 H new ATOM 0 HH22 ARG A 10 -13.286 5.378 -10.266 1.00 0.00 H new ATOM 161 N ILE A 11 -10.294 2.693 -1.599 1.00 0.00 N ATOM 162 CA ILE A 11 -9.871 1.871 -0.473 1.00 0.00 C ATOM 163 C ILE A 11 -10.449 2.415 0.829 1.00 0.00 C ATOM 164 O ILE A 11 -11.120 1.701 1.572 1.00 0.00 O ATOM 165 CB ILE A 11 -8.298 1.784 -0.425 1.00 0.00 C ATOM 166 CG1 ILE A 11 -7.785 1.135 -1.737 1.00 0.00 C ATOM 167 CG2 ILE A 11 -7.778 1.051 0.830 1.00 0.00 C ATOM 168 CD1 ILE A 11 -7.924 -0.406 -1.787 1.00 0.00 C ATOM 0 H ILE A 11 -9.527 3.131 -2.109 1.00 0.00 H new ATOM 0 HA ILE A 11 -10.255 0.859 -0.603 1.00 0.00 H new ATOM 0 HB ILE A 11 -7.899 2.796 -0.349 1.00 0.00 H new ATOM 0 HG12 ILE A 11 -8.331 1.564 -2.577 1.00 0.00 H new ATOM 0 HG13 ILE A 11 -6.736 1.397 -1.871 1.00 0.00 H new ATOM 0 HG21 ILE A 11 -6.689 1.022 0.809 1.00 0.00 H new ATOM 0 HG22 ILE A 11 -8.110 1.580 1.724 1.00 0.00 H new ATOM 0 HG23 ILE A 11 -8.168 0.033 0.845 1.00 0.00 H new ATOM 0 HD11 ILE A 11 -7.541 -0.775 -2.739 1.00 0.00 H new ATOM 0 HD12 ILE A 11 -7.354 -0.849 -0.970 1.00 0.00 H new ATOM 0 HD13 ILE A 11 -8.974 -0.680 -1.687 1.00 0.00 H new ATOM 180 N ILE A 12 -10.114 3.668 1.121 1.00 0.00 N ATOM 181 CA ILE A 12 -10.418 4.263 2.414 1.00 0.00 C ATOM 182 C ILE A 12 -11.931 4.347 2.612 1.00 0.00 C ATOM 183 O ILE A 12 -12.429 4.165 3.722 1.00 0.00 O ATOM 184 CB ILE A 12 -9.735 5.673 2.552 1.00 0.00 C ATOM 185 CG1 ILE A 12 -8.298 5.615 1.977 1.00 0.00 C ATOM 186 CG2 ILE A 12 -9.760 6.205 4.003 1.00 0.00 C ATOM 187 CD1 ILE A 12 -7.427 4.462 2.533 1.00 0.00 C ATOM 0 H ILE A 12 -9.630 4.292 0.475 1.00 0.00 H new ATOM 0 HA ILE A 12 -10.011 3.627 3.200 1.00 0.00 H new ATOM 0 HB ILE A 12 -10.315 6.389 1.969 1.00 0.00 H new ATOM 0 HG12 ILE A 12 -8.358 5.517 0.893 1.00 0.00 H new ATOM 0 HG13 ILE A 12 -7.799 6.562 2.184 1.00 0.00 H new ATOM 0 HG21 ILE A 12 -9.276 7.181 4.041 1.00 0.00 H new ATOM 0 HG22 ILE A 12 -10.793 6.299 4.338 1.00 0.00 H new ATOM 0 HG23 ILE A 12 -9.229 5.511 4.654 1.00 0.00 H new ATOM 0 HD11 ILE A 12 -6.439 4.499 2.075 1.00 0.00 H new ATOM 0 HD12 ILE A 12 -7.330 4.567 3.614 1.00 0.00 H new ATOM 0 HD13 ILE A 12 -7.898 3.506 2.302 1.00 0.00 H new ATOM 199 N LYS A 13 -12.643 4.384 1.490 1.00 0.00 N ATOM 200 CA LYS A 13 -14.095 4.313 1.494 1.00 0.00 C ATOM 201 C LYS A 13 -14.556 2.883 1.776 1.00 0.00 C ATOM 202 O LYS A 13 -15.482 2.660 2.553 1.00 0.00 O ATOM 203 CB LYS A 13 -14.695 4.772 0.165 1.00 0.00 C ATOM 204 CG LYS A 13 -16.215 4.937 0.194 1.00 0.00 C ATOM 205 CD LYS A 13 -16.917 4.193 -0.927 1.00 0.00 C ATOM 206 CE LYS A 13 -18.102 3.425 -0.514 1.00 0.00 C ATOM 207 NZ LYS A 13 -18.286 2.216 -1.355 1.00 0.00 N ATOM 0 H LYS A 13 -12.231 4.463 0.560 1.00 0.00 H new ATOM 0 HA LYS A 13 -14.443 4.983 2.280 1.00 0.00 H new ATOM 0 HB2 LYS A 13 -14.242 5.722 -0.118 1.00 0.00 H new ATOM 0 HB3 LYS A 13 -14.433 4.051 -0.609 1.00 0.00 H new ATOM 0 HG2 LYS A 13 -16.595 4.581 1.152 1.00 0.00 H new ATOM 0 HG3 LYS A 13 -16.461 5.997 0.128 1.00 0.00 H new ATOM 0 HD2 LYS A 13 -17.216 4.912 -1.689 1.00 0.00 H new ATOM 0 HD3 LYS A 13 -16.205 3.512 -1.393 1.00 0.00 H new ATOM 0 HE2 LYS A 13 -18.001 3.131 0.531 1.00 0.00 H new ATOM 0 HE3 LYS A 13 -18.988 4.056 -0.583 1.00 0.00 H new ATOM 0 HZ1 LYS A 13 -19.130 1.697 -1.038 1.00 0.00 H new ATOM 0 HZ2 LYS A 13 -18.407 2.499 -2.348 1.00 0.00 H new ATOM 0 HZ3 LYS A 13 -17.450 1.603 -1.269 1.00 0.00 H new ATOM 221 N ASP A 14 -13.701 1.944 1.368 1.00 0.00 N ATOM 222 CA ASP A 14 -13.938 0.529 1.633 1.00 0.00 C ATOM 223 C ASP A 14 -13.963 0.282 3.144 1.00 0.00 C ATOM 224 O ASP A 14 -14.917 -0.301 3.663 1.00 0.00 O ATOM 225 CB ASP A 14 -12.940 -0.353 0.885 1.00 0.00 C ATOM 226 CG ASP A 14 -13.379 -1.801 0.781 1.00 0.00 C ATOM 227 OD1 ASP A 14 -14.603 -2.000 0.626 1.00 0.00 O ATOM 228 OD2 ASP A 14 -12.552 -2.723 0.858 1.00 0.00 O ATOM 0 H ASP A 14 -12.842 2.139 0.855 1.00 0.00 H new ATOM 0 HA ASP A 14 -14.917 0.246 1.247 1.00 0.00 H new ATOM 0 HB2 ASP A 14 -12.792 0.048 -0.118 1.00 0.00 H new ATOM 0 HB3 ASP A 14 -11.976 -0.308 1.391 1.00 0.00 H new ATOM 233 N ALA A 15 -13.147 1.076 3.840 1.00 0.00 N ATOM 234 CA ALA A 15 -13.199 1.177 5.287 1.00 0.00 C ATOM 235 C ALA A 15 -14.590 1.637 5.742 1.00 0.00 C ATOM 236 O ALA A 15 -15.061 1.222 6.802 1.00 0.00 O ATOM 237 CB ALA A 15 -12.135 2.155 5.786 1.00 0.00 C ATOM 0 H ALA A 15 -12.434 1.664 3.410 1.00 0.00 H new ATOM 0 HA ALA A 15 -13.001 0.192 5.710 1.00 0.00 H new ATOM 0 HB1 ALA A 15 -12.184 2.222 6.873 1.00 0.00 H new ATOM 0 HB2 ALA A 15 -11.148 1.802 5.488 1.00 0.00 H new ATOM 0 HB3 ALA A 15 -12.314 3.139 5.353 1.00 0.00 H new ATOM 243 N GLY A 16 -15.008 2.760 5.157 1.00 0.00 N ATOM 244 CA GLY A 16 -16.194 3.471 5.607 1.00 0.00 C ATOM 245 C GLY A 16 -15.899 4.957 5.773 1.00 0.00 C ATOM 246 O GLY A 16 -16.577 5.659 6.521 1.00 0.00 O ATOM 0 H GLY A 16 -14.535 3.195 4.365 1.00 0.00 H new ATOM 0 HA2 GLY A 16 -17.002 3.333 4.888 1.00 0.00 H new ATOM 0 HA3 GLY A 16 -16.536 3.055 6.554 1.00 0.00 H new ATOM 250 N ALA A 17 -14.977 5.448 4.949 1.00 0.00 N ATOM 251 CA ALA A 17 -14.488 6.817 5.083 1.00 0.00 C ATOM 252 C ALA A 17 -15.536 7.803 4.579 1.00 0.00 C ATOM 253 O ALA A 17 -16.005 7.700 3.446 1.00 0.00 O ATOM 254 CB ALA A 17 -13.173 6.976 4.327 1.00 0.00 C ATOM 0 H ALA A 17 -14.555 4.921 4.185 1.00 0.00 H new ATOM 0 HA ALA A 17 -14.304 7.031 6.136 1.00 0.00 H new ATOM 0 HB1 ALA A 17 -12.815 8.000 4.432 1.00 0.00 H new ATOM 0 HB2 ALA A 17 -12.433 6.289 4.736 1.00 0.00 H new ATOM 0 HB3 ALA A 17 -13.331 6.753 3.272 1.00 0.00 H new ATOM 260 N GLU A 18 -15.701 8.883 5.339 1.00 0.00 N ATOM 261 CA GLU A 18 -16.663 9.921 4.993 1.00 0.00 C ATOM 262 C GLU A 18 -15.945 11.115 4.364 1.00 0.00 C ATOM 263 O GLU A 18 -15.577 12.062 5.054 1.00 0.00 O ATOM 264 CB GLU A 18 -17.402 10.318 6.265 1.00 0.00 C ATOM 265 CG GLU A 18 -17.795 9.185 7.176 1.00 0.00 C ATOM 266 CD GLU A 18 -19.034 9.358 8.010 1.00 0.00 C ATOM 267 OE1 GLU A 18 -20.153 9.486 7.545 1.00 0.00 O ATOM 268 OE2 GLU A 18 -18.763 9.531 9.217 1.00 0.00 O ATOM 0 H GLU A 18 -15.180 9.060 6.198 1.00 0.00 H new ATOM 0 HA GLU A 18 -17.380 9.555 4.258 1.00 0.00 H new ATOM 0 HB2 GLU A 18 -16.774 11.010 6.827 1.00 0.00 H new ATOM 0 HB3 GLU A 18 -18.303 10.863 5.984 1.00 0.00 H new ATOM 0 HG2 GLU A 18 -17.924 8.292 6.564 1.00 0.00 H new ATOM 0 HG3 GLU A 18 -16.961 8.992 7.850 1.00 0.00 H new ATOM 275 N ARG A 19 -15.617 10.970 3.086 1.00 0.00 N ATOM 276 CA ARG A 19 -14.747 11.911 2.398 1.00 0.00 C ATOM 277 C ARG A 19 -13.334 11.854 2.972 1.00 0.00 C ATOM 278 O ARG A 19 -13.133 12.050 4.169 1.00 0.00 O ATOM 279 CB ARG A 19 -15.281 13.347 2.474 1.00 0.00 C ATOM 280 CG ARG A 19 -16.651 13.548 1.840 1.00 0.00 C ATOM 281 CD ARG A 19 -16.617 13.309 0.368 1.00 0.00 C ATOM 282 NE ARG A 19 -17.932 12.987 -0.166 1.00 0.00 N ATOM 283 CZ ARG A 19 -18.117 12.202 -1.230 1.00 0.00 C ATOM 284 NH1 ARG A 19 -17.120 11.499 -1.757 1.00 0.00 N ATOM 285 NH2 ARG A 19 -19.342 12.081 -1.743 1.00 0.00 N ATOM 0 H ARG A 19 -15.945 10.201 2.502 1.00 0.00 H new ATOM 0 HA ARG A 19 -14.723 11.617 1.349 1.00 0.00 H new ATOM 0 HB2 ARG A 19 -15.332 13.647 3.521 1.00 0.00 H new ATOM 0 HB3 ARG A 19 -14.568 14.012 1.986 1.00 0.00 H new ATOM 0 HG2 ARG A 19 -17.369 12.871 2.302 1.00 0.00 H new ATOM 0 HG3 ARG A 19 -16.998 14.563 2.036 1.00 0.00 H new ATOM 0 HD2 ARG A 19 -16.230 14.196 -0.134 1.00 0.00 H new ATOM 0 HD3 ARG A 19 -15.928 12.493 0.150 1.00 0.00 H new ATOM 0 HE ARG A 19 -18.752 13.380 0.295 1.00 0.00 H new ATOM 0 HH11 ARG A 19 -16.187 11.552 -1.348 1.00 0.00 H new ATOM 0 HH12 ARG A 19 -17.288 10.907 -2.570 1.00 0.00 H new ATOM 0 HH21 ARG A 19 -20.123 12.585 -1.323 1.00 0.00 H new ATOM 0 HH22 ARG A 19 -19.498 11.485 -2.556 1.00 0.00 H new ATOM 299 N VAL A 20 -12.360 11.740 2.076 1.00 0.00 N ATOM 300 CA VAL A 20 -10.960 11.939 2.428 1.00 0.00 C ATOM 301 C VAL A 20 -10.409 13.179 1.732 1.00 0.00 C ATOM 302 O VAL A 20 -10.576 13.351 0.526 1.00 0.00 O ATOM 303 CB VAL A 20 -10.146 10.661 2.138 1.00 0.00 C ATOM 304 CG1 VAL A 20 -8.659 10.837 2.422 1.00 0.00 C ATOM 305 CG2 VAL A 20 -10.702 9.460 2.886 1.00 0.00 C ATOM 0 H VAL A 20 -12.516 11.509 1.095 1.00 0.00 H new ATOM 0 HA VAL A 20 -10.873 12.123 3.499 1.00 0.00 H new ATOM 0 HB VAL A 20 -10.248 10.471 1.069 1.00 0.00 H new ATOM 0 HG11 VAL A 20 -8.134 9.908 2.201 1.00 0.00 H new ATOM 0 HG12 VAL A 20 -8.261 11.636 1.797 1.00 0.00 H new ATOM 0 HG13 VAL A 20 -8.517 11.093 3.472 1.00 0.00 H new ATOM 0 HG21 VAL A 20 -10.103 8.579 2.656 1.00 0.00 H new ATOM 0 HG22 VAL A 20 -10.669 9.652 3.958 1.00 0.00 H new ATOM 0 HG23 VAL A 20 -11.734 9.287 2.580 1.00 0.00 H new ATOM 315 N SER A 21 -9.940 14.122 2.545 1.00 0.00 N ATOM 316 CA SER A 21 -9.342 15.346 2.031 1.00 0.00 C ATOM 317 C SER A 21 -8.105 15.023 1.195 1.00 0.00 C ATOM 318 O SER A 21 -7.499 13.965 1.353 1.00 0.00 O ATOM 319 CB SER A 21 -9.008 16.321 3.152 1.00 0.00 C ATOM 320 OG SER A 21 -8.205 17.390 2.688 1.00 0.00 O ATOM 0 H SER A 21 -9.964 14.060 3.563 1.00 0.00 H new ATOM 0 HA SER A 21 -10.075 15.834 1.389 1.00 0.00 H new ATOM 0 HB2 SER A 21 -9.930 16.716 3.579 1.00 0.00 H new ATOM 0 HB3 SER A 21 -8.487 15.794 3.951 1.00 0.00 H new ATOM 0 HG SER A 21 -8.010 17.999 3.431 1.00 0.00 H new ATOM 326 N ASP A 22 -7.852 15.869 0.204 1.00 0.00 N ATOM 327 CA ASP A 22 -6.862 15.581 -0.825 1.00 0.00 C ATOM 328 C ASP A 22 -5.479 15.416 -0.200 1.00 0.00 C ATOM 329 O ASP A 22 -4.614 14.742 -0.758 1.00 0.00 O ATOM 330 CB ASP A 22 -6.916 16.599 -1.961 1.00 0.00 C ATOM 331 CG ASP A 22 -6.372 17.961 -1.573 1.00 0.00 C ATOM 332 OD1 ASP A 22 -7.043 18.610 -0.742 1.00 0.00 O ATOM 333 OD2 ASP A 22 -5.321 18.389 -2.073 1.00 0.00 O ATOM 0 H ASP A 22 -8.323 16.767 0.092 1.00 0.00 H new ATOM 0 HA ASP A 22 -7.103 14.627 -1.294 1.00 0.00 H new ATOM 0 HB2 ASP A 22 -6.348 16.217 -2.809 1.00 0.00 H new ATOM 0 HB3 ASP A 22 -7.949 16.709 -2.292 1.00 0.00 H new ATOM 338 N ASP A 23 -5.355 15.886 1.036 1.00 0.00 N ATOM 339 CA ASP A 23 -4.178 15.620 1.850 1.00 0.00 C ATOM 340 C ASP A 23 -4.082 14.134 2.177 1.00 0.00 C ATOM 341 O ASP A 23 -3.183 13.440 1.703 1.00 0.00 O ATOM 342 CB ASP A 23 -4.119 16.535 3.072 1.00 0.00 C ATOM 343 CG ASP A 23 -3.028 17.584 2.982 1.00 0.00 C ATOM 344 OD1 ASP A 23 -1.839 17.256 2.857 1.00 0.00 O ATOM 345 OD2 ASP A 23 -3.399 18.776 3.054 1.00 0.00 O ATOM 0 H ASP A 23 -6.062 16.458 1.498 1.00 0.00 H new ATOM 0 HA ASP A 23 -3.285 15.864 1.275 1.00 0.00 H new ATOM 0 HB2 ASP A 23 -5.082 17.031 3.193 1.00 0.00 H new ATOM 0 HB3 ASP A 23 -3.959 15.929 3.964 1.00 0.00 H new ATOM 350 N ALA A 24 -5.140 13.621 2.802 1.00 0.00 N ATOM 351 CA ALA A 24 -5.140 12.247 3.291 1.00 0.00 C ATOM 352 C ALA A 24 -4.977 11.272 2.130 1.00 0.00 C ATOM 353 O ALA A 24 -4.108 10.401 2.154 1.00 0.00 O ATOM 354 CB ALA A 24 -6.421 11.965 4.070 1.00 0.00 C ATOM 0 H ALA A 24 -6.003 14.134 2.980 1.00 0.00 H new ATOM 0 HA ALA A 24 -4.295 12.111 3.966 1.00 0.00 H new ATOM 0 HB1 ALA A 24 -6.409 10.936 4.430 1.00 0.00 H new ATOM 0 HB2 ALA A 24 -6.488 12.646 4.919 1.00 0.00 H new ATOM 0 HB3 ALA A 24 -7.283 12.112 3.419 1.00 0.00 H new ATOM 360 N ARG A 25 -5.679 11.568 1.040 1.00 0.00 N ATOM 361 CA ARG A 25 -5.667 10.709 -0.134 1.00 0.00 C ATOM 362 C ARG A 25 -4.256 10.606 -0.705 1.00 0.00 C ATOM 363 O ARG A 25 -3.689 9.518 -0.794 1.00 0.00 O ATOM 364 CB ARG A 25 -6.628 11.218 -1.218 1.00 0.00 C ATOM 365 CG ARG A 25 -7.413 10.126 -1.932 1.00 0.00 C ATOM 366 CD ARG A 25 -8.885 10.328 -1.795 1.00 0.00 C ATOM 367 NE ARG A 25 -9.417 11.204 -2.828 1.00 0.00 N ATOM 368 CZ ARG A 25 -10.464 12.009 -2.635 1.00 0.00 C ATOM 369 NH1 ARG A 25 -11.220 11.919 -1.546 1.00 0.00 N ATOM 370 NH2 ARG A 25 -10.794 12.886 -3.585 1.00 0.00 N ATOM 0 H ARG A 25 -6.264 12.399 0.948 1.00 0.00 H new ATOM 0 HA ARG A 25 -6.003 9.721 0.182 1.00 0.00 H new ATOM 0 HB2 ARG A 25 -7.332 11.915 -0.763 1.00 0.00 H new ATOM 0 HB3 ARG A 25 -6.057 11.779 -1.957 1.00 0.00 H new ATOM 0 HG2 ARG A 25 -7.144 10.115 -2.988 1.00 0.00 H new ATOM 0 HG3 ARG A 25 -7.139 9.154 -1.523 1.00 0.00 H new ATOM 0 HD2 ARG A 25 -9.389 9.363 -1.844 1.00 0.00 H new ATOM 0 HD3 ARG A 25 -9.102 10.751 -0.814 1.00 0.00 H new ATOM 0 HE ARG A 25 -8.968 11.203 -3.744 1.00 0.00 H new ATOM 0 HH11 ARG A 25 -11.006 11.222 -0.833 1.00 0.00 H new ATOM 0 HH12 ARG A 25 -12.015 12.547 -1.423 1.00 0.00 H new ATOM 0 HH21 ARG A 25 -10.249 12.935 -4.445 1.00 0.00 H new ATOM 0 HH22 ARG A 25 -11.592 13.507 -3.451 1.00 0.00 H new ATOM 384 N ILE A 26 -3.625 11.767 -0.864 1.00 0.00 N ATOM 385 CA ILE A 26 -2.308 11.839 -1.483 1.00 0.00 C ATOM 386 C ILE A 26 -1.230 11.416 -0.491 1.00 0.00 C ATOM 387 O ILE A 26 -0.211 10.844 -0.874 1.00 0.00 O ATOM 388 CB ILE A 26 -2.050 13.289 -2.044 1.00 0.00 C ATOM 389 CG1 ILE A 26 -3.177 13.654 -3.044 1.00 0.00 C ATOM 390 CG2 ILE A 26 -0.645 13.445 -2.667 1.00 0.00 C ATOM 391 CD1 ILE A 26 -3.342 15.173 -3.296 1.00 0.00 C ATOM 0 H ILE A 26 -4.005 12.668 -0.573 1.00 0.00 H new ATOM 0 HA ILE A 26 -2.269 11.146 -2.323 1.00 0.00 H new ATOM 0 HB ILE A 26 -2.073 13.991 -1.211 1.00 0.00 H new ATOM 0 HG12 ILE A 26 -2.976 13.160 -3.995 1.00 0.00 H new ATOM 0 HG13 ILE A 26 -4.120 13.255 -2.671 1.00 0.00 H new ATOM 0 HG21 ILE A 26 -0.522 14.463 -3.037 1.00 0.00 H new ATOM 0 HG22 ILE A 26 0.113 13.240 -1.911 1.00 0.00 H new ATOM 0 HG23 ILE A 26 -0.533 12.743 -3.493 1.00 0.00 H new ATOM 0 HD11 ILE A 26 -4.151 15.338 -4.007 1.00 0.00 H new ATOM 0 HD12 ILE A 26 -3.576 15.674 -2.357 1.00 0.00 H new ATOM 0 HD13 ILE A 26 -2.415 15.577 -3.702 1.00 0.00 H new ATOM 403 N THR A 27 -1.546 11.566 0.791 1.00 0.00 N ATOM 404 CA THR A 27 -0.712 11.037 1.860 1.00 0.00 C ATOM 405 C THR A 27 -0.608 9.518 1.749 1.00 0.00 C ATOM 406 O THR A 27 0.486 8.957 1.787 1.00 0.00 O ATOM 407 CB THR A 27 -1.259 11.455 3.288 1.00 0.00 C ATOM 408 OG1 THR A 27 -1.194 12.916 3.330 1.00 0.00 O ATOM 409 CG2 THR A 27 -0.503 10.815 4.451 1.00 0.00 C ATOM 0 H THR A 27 -2.381 12.054 1.115 1.00 0.00 H new ATOM 0 HA THR A 27 0.283 11.468 1.750 1.00 0.00 H new ATOM 0 HB THR A 27 -2.278 11.091 3.416 1.00 0.00 H new ATOM 0 HG1 THR A 27 -1.756 13.289 2.619 1.00 0.00 H new ATOM 0 HG21 THR A 27 -0.936 11.149 5.394 1.00 0.00 H new ATOM 0 HG22 THR A 27 -0.579 9.730 4.381 1.00 0.00 H new ATOM 0 HG23 THR A 27 0.546 11.109 4.409 1.00 0.00 H new ATOM 417 N LEU A 28 -1.765 8.865 1.749 1.00 0.00 N ATOM 418 CA LEU A 28 -1.833 7.417 1.898 1.00 0.00 C ATOM 419 C LEU A 28 -1.450 6.731 0.589 1.00 0.00 C ATOM 420 O LEU A 28 -0.990 5.590 0.591 1.00 0.00 O ATOM 421 CB LEU A 28 -3.239 7.058 2.399 1.00 0.00 C ATOM 422 CG LEU A 28 -3.453 5.636 2.892 1.00 0.00 C ATOM 423 CD1 LEU A 28 -2.368 5.228 3.879 1.00 0.00 C ATOM 424 CD2 LEU A 28 -4.824 5.551 3.556 1.00 0.00 C ATOM 0 H LEU A 28 -2.673 9.319 1.647 1.00 0.00 H new ATOM 0 HA LEU A 28 -1.114 7.056 2.634 1.00 0.00 H new ATOM 0 HB2 LEU A 28 -3.494 7.740 3.210 1.00 0.00 H new ATOM 0 HB3 LEU A 28 -3.945 7.246 1.590 1.00 0.00 H new ATOM 0 HG LEU A 28 -3.403 4.953 2.044 1.00 0.00 H new ATOM 0 HD11 LEU A 28 -2.547 4.207 4.215 1.00 0.00 H new ATOM 0 HD12 LEU A 28 -1.394 5.285 3.393 1.00 0.00 H new ATOM 0 HD13 LEU A 28 -2.385 5.900 4.737 1.00 0.00 H new ATOM 0 HD21 LEU A 28 -4.992 4.536 3.915 1.00 0.00 H new ATOM 0 HD22 LEU A 28 -4.865 6.244 4.396 1.00 0.00 H new ATOM 0 HD23 LEU A 28 -5.596 5.812 2.832 1.00 0.00 H new ATOM 436 N ALA A 29 -1.475 7.507 -0.488 1.00 0.00 N ATOM 437 CA ALA A 29 -0.874 7.096 -1.751 1.00 0.00 C ATOM 438 C ALA A 29 0.649 7.178 -1.660 1.00 0.00 C ATOM 439 O ALA A 29 1.340 6.174 -1.834 1.00 0.00 O ATOM 440 CB ALA A 29 -1.401 7.957 -2.893 1.00 0.00 C ATOM 0 H ALA A 29 -1.908 8.430 -0.511 1.00 0.00 H new ATOM 0 HA ALA A 29 -1.148 6.061 -1.954 1.00 0.00 H new ATOM 0 HB1 ALA A 29 -0.944 7.639 -3.830 1.00 0.00 H new ATOM 0 HB2 ALA A 29 -2.483 7.847 -2.962 1.00 0.00 H new ATOM 0 HB3 ALA A 29 -1.154 9.002 -2.705 1.00 0.00 H new ATOM 446 N LYS A 30 1.115 8.284 -1.081 1.00 0.00 N ATOM 447 CA LYS A 30 2.542 8.513 -0.909 1.00 0.00 C ATOM 448 C LYS A 30 3.121 7.524 0.099 1.00 0.00 C ATOM 449 O LYS A 30 4.227 7.016 -0.084 1.00 0.00 O ATOM 450 CB LYS A 30 2.838 9.936 -0.434 1.00 0.00 C ATOM 451 CG LYS A 30 4.068 10.565 -1.087 1.00 0.00 C ATOM 452 CD LYS A 30 3.851 12.009 -1.500 1.00 0.00 C ATOM 453 CE LYS A 30 2.672 12.239 -2.350 1.00 0.00 C ATOM 454 NZ LYS A 30 3.058 12.461 -3.767 1.00 0.00 N ATOM 0 H LYS A 30 0.522 9.033 -0.724 1.00 0.00 H new ATOM 0 HA LYS A 30 3.008 8.370 -1.884 1.00 0.00 H new ATOM 0 HB2 LYS A 30 1.970 10.564 -0.637 1.00 0.00 H new ATOM 0 HB3 LYS A 30 2.978 9.926 0.647 1.00 0.00 H new ATOM 0 HG2 LYS A 30 4.906 10.514 -0.392 1.00 0.00 H new ATOM 0 HG3 LYS A 30 4.345 9.980 -1.964 1.00 0.00 H new ATOM 0 HD2 LYS A 30 3.758 12.619 -0.601 1.00 0.00 H new ATOM 0 HD3 LYS A 30 4.737 12.357 -2.031 1.00 0.00 H new ATOM 0 HE2 LYS A 30 2.002 11.382 -2.284 1.00 0.00 H new ATOM 0 HE3 LYS A 30 2.120 13.104 -1.982 1.00 0.00 H new ATOM 0 HZ1 LYS A 30 2.204 12.620 -4.339 1.00 0.00 H new ATOM 0 HZ2 LYS A 30 3.678 13.294 -3.832 1.00 0.00 H new ATOM 0 HZ3 LYS A 30 3.563 11.625 -4.124 1.00 0.00 H new ATOM 468 N ILE A 31 2.296 7.159 1.075 1.00 0.00 N ATOM 469 CA ILE A 31 2.624 6.065 1.985 1.00 0.00 C ATOM 470 C ILE A 31 2.761 4.760 1.206 1.00 0.00 C ATOM 471 O ILE A 31 3.860 4.228 1.057 1.00 0.00 O ATOM 472 CB ILE A 31 1.531 5.966 3.116 1.00 0.00 C ATOM 473 CG1 ILE A 31 1.552 7.274 3.954 1.00 0.00 C ATOM 474 CG2 ILE A 31 1.678 4.710 3.998 1.00 0.00 C ATOM 475 CD1 ILE A 31 0.201 7.625 4.621 1.00 0.00 C ATOM 0 H ILE A 31 1.396 7.604 1.257 1.00 0.00 H new ATOM 0 HA ILE A 31 3.582 6.260 2.466 1.00 0.00 H new ATOM 0 HB ILE A 31 0.557 5.857 2.638 1.00 0.00 H new ATOM 0 HG12 ILE A 31 2.313 7.183 4.729 1.00 0.00 H new ATOM 0 HG13 ILE A 31 1.851 8.100 3.309 1.00 0.00 H new ATOM 0 HG21 ILE A 31 0.895 4.704 4.756 1.00 0.00 H new ATOM 0 HG22 ILE A 31 1.590 3.818 3.378 1.00 0.00 H new ATOM 0 HG23 ILE A 31 2.653 4.719 4.485 1.00 0.00 H new ATOM 0 HD11 ILE A 31 0.304 8.551 5.186 1.00 0.00 H new ATOM 0 HD12 ILE A 31 -0.562 7.751 3.853 1.00 0.00 H new ATOM 0 HD13 ILE A 31 -0.092 6.820 5.295 1.00 0.00 H new ATOM 487 N LEU A 32 1.617 4.191 0.837 1.00 0.00 N ATOM 488 CA LEU A 32 1.562 2.813 0.361 1.00 0.00 C ATOM 489 C LEU A 32 2.423 2.640 -0.885 1.00 0.00 C ATOM 490 O LEU A 32 2.890 1.542 -1.184 1.00 0.00 O ATOM 491 CB LEU A 32 0.082 2.453 0.145 1.00 0.00 C ATOM 492 CG LEU A 32 -0.439 1.228 0.876 1.00 0.00 C ATOM 493 CD1 LEU A 32 -1.285 1.627 2.077 1.00 0.00 C ATOM 494 CD2 LEU A 32 -1.267 0.393 -0.095 1.00 0.00 C ATOM 0 H LEU A 32 0.714 4.664 0.859 1.00 0.00 H new ATOM 0 HA LEU A 32 1.979 2.121 1.093 1.00 0.00 H new ATOM 0 HB2 LEU A 32 -0.523 3.309 0.443 1.00 0.00 H new ATOM 0 HB3 LEU A 32 -0.079 2.305 -0.923 1.00 0.00 H new ATOM 0 HG LEU A 32 0.406 0.645 1.244 1.00 0.00 H new ATOM 0 HD11 LEU A 32 -1.645 0.731 2.582 1.00 0.00 H new ATOM 0 HD12 LEU A 32 -0.681 2.215 2.768 1.00 0.00 H new ATOM 0 HD13 LEU A 32 -2.135 2.221 1.742 1.00 0.00 H new ATOM 0 HD21 LEU A 32 -1.647 -0.490 0.418 1.00 0.00 H new ATOM 0 HD22 LEU A 32 -2.103 0.987 -0.464 1.00 0.00 H new ATOM 0 HD23 LEU A 32 -0.643 0.085 -0.934 1.00 0.00 H new ATOM 506 N GLU A 33 2.762 3.773 -1.497 1.00 0.00 N ATOM 507 CA GLU A 33 3.609 3.779 -2.682 1.00 0.00 C ATOM 508 C GLU A 33 5.072 3.590 -2.283 1.00 0.00 C ATOM 509 O GLU A 33 5.706 2.613 -2.682 1.00 0.00 O ATOM 510 CB GLU A 33 3.391 5.101 -3.407 1.00 0.00 C ATOM 511 CG GLU A 33 4.308 5.369 -4.572 1.00 0.00 C ATOM 512 CD GLU A 33 4.522 6.801 -4.975 1.00 0.00 C ATOM 513 OE1 GLU A 33 4.027 7.753 -4.397 1.00 0.00 O ATOM 514 OE2 GLU A 33 5.147 6.896 -6.053 1.00 0.00 O ATOM 0 H GLU A 33 2.461 4.698 -1.190 1.00 0.00 H new ATOM 0 HA GLU A 33 3.350 2.956 -3.348 1.00 0.00 H new ATOM 0 HB2 GLU A 33 2.362 5.132 -3.764 1.00 0.00 H new ATOM 0 HB3 GLU A 33 3.503 5.911 -2.687 1.00 0.00 H new ATOM 0 HG2 GLU A 33 5.281 4.937 -4.340 1.00 0.00 H new ATOM 0 HG3 GLU A 33 3.918 4.831 -5.437 1.00 0.00 H new ATOM 521 N GLU A 34 5.480 4.357 -1.275 1.00 0.00 N ATOM 522 CA GLU A 34 6.835 4.270 -0.747 1.00 0.00 C ATOM 523 C GLU A 34 7.084 2.868 -0.180 1.00 0.00 C ATOM 524 O GLU A 34 8.068 2.221 -0.549 1.00 0.00 O ATOM 525 CB GLU A 34 6.996 5.342 0.322 1.00 0.00 C ATOM 526 CG GLU A 34 8.275 6.137 0.266 1.00 0.00 C ATOM 527 CD GLU A 34 8.191 7.557 -0.219 1.00 0.00 C ATOM 528 OE1 GLU A 34 8.050 8.519 0.515 1.00 0.00 O ATOM 529 OE2 GLU A 34 8.433 7.649 -1.442 1.00 0.00 O ATOM 0 H GLU A 34 4.890 5.046 -0.809 1.00 0.00 H new ATOM 0 HA GLU A 34 7.570 4.437 -1.535 1.00 0.00 H new ATOM 0 HB2 GLU A 34 6.157 6.033 0.246 1.00 0.00 H new ATOM 0 HB3 GLU A 34 6.929 4.866 1.300 1.00 0.00 H new ATOM 0 HG2 GLU A 34 8.707 6.149 1.267 1.00 0.00 H new ATOM 0 HG3 GLU A 34 8.975 5.603 -0.377 1.00 0.00 H new ATOM 536 N MET A 35 6.034 2.311 0.415 1.00 0.00 N ATOM 537 CA MET A 35 5.985 0.893 0.739 1.00 0.00 C ATOM 538 C MET A 35 6.111 0.052 -0.526 1.00 0.00 C ATOM 539 O MET A 35 7.092 -0.666 -0.718 1.00 0.00 O ATOM 540 CB MET A 35 4.719 0.553 1.525 1.00 0.00 C ATOM 541 CG MET A 35 4.736 -0.886 1.971 1.00 0.00 C ATOM 542 SD MET A 35 3.063 -1.284 2.597 1.00 0.00 S ATOM 543 CE MET A 35 3.321 -2.988 3.111 1.00 0.00 C ATOM 0 H MET A 35 5.197 2.829 0.684 1.00 0.00 H new ATOM 0 HA MET A 35 6.833 0.655 1.380 1.00 0.00 H new ATOM 0 HB2 MET A 35 4.638 1.207 2.394 1.00 0.00 H new ATOM 0 HB3 MET A 35 3.841 0.736 0.906 1.00 0.00 H new ATOM 0 HG2 MET A 35 5.002 -1.542 1.142 1.00 0.00 H new ATOM 0 HG3 MET A 35 5.483 -1.038 2.750 1.00 0.00 H new ATOM 0 HE1 MET A 35 2.902 -3.661 2.363 1.00 0.00 H new ATOM 0 HE2 MET A 35 4.389 -3.179 3.214 1.00 0.00 H new ATOM 0 HE3 MET A 35 2.828 -3.158 4.068 1.00 0.00 H new ATOM 553 N GLY A 36 5.218 0.313 -1.481 1.00 0.00 N ATOM 554 CA GLY A 36 5.033 -0.598 -2.605 1.00 0.00 C ATOM 555 C GLY A 36 6.316 -0.720 -3.416 1.00 0.00 C ATOM 556 O GLY A 36 6.741 -1.817 -3.772 1.00 0.00 O ATOM 0 H GLY A 36 4.619 1.138 -1.498 1.00 0.00 H new ATOM 0 HA2 GLY A 36 4.734 -1.580 -2.238 1.00 0.00 H new ATOM 0 HA3 GLY A 36 4.226 -0.237 -3.243 1.00 0.00 H new ATOM 560 N ARG A 37 6.924 0.429 -3.699 1.00 0.00 N ATOM 561 CA ARG A 37 8.203 0.471 -4.394 1.00 0.00 C ATOM 562 C ARG A 37 9.273 -0.248 -3.574 1.00 0.00 C ATOM 563 O ARG A 37 9.992 -1.100 -4.100 1.00 0.00 O ATOM 564 CB ARG A 37 8.650 1.911 -4.677 1.00 0.00 C ATOM 565 CG ARG A 37 9.900 2.029 -5.535 1.00 0.00 C ATOM 566 CD ARG A 37 10.703 3.234 -5.175 1.00 0.00 C ATOM 567 NE ARG A 37 11.801 2.911 -4.277 1.00 0.00 N ATOM 568 CZ ARG A 37 12.792 2.079 -4.602 1.00 0.00 C ATOM 569 NH1 ARG A 37 12.952 1.639 -5.847 1.00 0.00 N ATOM 570 NH2 ARG A 37 13.677 1.722 -3.669 1.00 0.00 N ATOM 0 H ARG A 37 6.548 1.345 -3.456 1.00 0.00 H new ATOM 0 HA ARG A 37 8.072 -0.035 -5.350 1.00 0.00 H new ATOM 0 HB2 ARG A 37 7.835 2.440 -5.171 1.00 0.00 H new ATOM 0 HB3 ARG A 37 8.828 2.415 -3.727 1.00 0.00 H new ATOM 0 HG2 ARG A 37 10.511 1.135 -5.413 1.00 0.00 H new ATOM 0 HG3 ARG A 37 9.617 2.081 -6.586 1.00 0.00 H new ATOM 0 HD2 ARG A 37 11.099 3.689 -6.082 1.00 0.00 H new ATOM 0 HD3 ARG A 37 10.055 3.973 -4.704 1.00 0.00 H new ATOM 0 HE ARG A 37 11.814 3.342 -3.353 1.00 0.00 H new ATOM 0 HH11 ARG A 37 12.308 1.937 -6.580 1.00 0.00 H new ATOM 0 HH12 ARG A 37 13.718 1.003 -6.069 1.00 0.00 H new ATOM 0 HH21 ARG A 37 13.591 2.085 -2.719 1.00 0.00 H new ATOM 0 HH22 ARG A 37 14.439 1.086 -3.905 1.00 0.00 H new ATOM 584 N ASP A 38 9.123 -0.149 -2.254 1.00 0.00 N ATOM 585 CA ASP A 38 9.985 -0.861 -1.325 1.00 0.00 C ATOM 586 C ASP A 38 9.881 -2.366 -1.538 1.00 0.00 C ATOM 587 O ASP A 38 10.861 -3.025 -1.886 1.00 0.00 O ATOM 588 CB ASP A 38 9.751 -0.415 0.119 1.00 0.00 C ATOM 589 CG ASP A 38 10.951 0.280 0.732 1.00 0.00 C ATOM 590 OD1 ASP A 38 11.004 1.521 0.590 1.00 0.00 O ATOM 591 OD2 ASP A 38 11.803 -0.362 1.364 1.00 0.00 O ATOM 0 H ASP A 38 8.406 0.422 -1.806 1.00 0.00 H new ATOM 0 HA ASP A 38 11.022 -0.598 -1.535 1.00 0.00 H new ATOM 0 HB2 ASP A 38 8.894 0.258 0.150 1.00 0.00 H new ATOM 0 HB3 ASP A 38 9.495 -1.285 0.724 1.00 0.00 H new ATOM 596 N ILE A 39 8.651 -2.871 -1.465 1.00 0.00 N ATOM 597 CA ILE A 39 8.404 -4.298 -1.563 1.00 0.00 C ATOM 598 C ILE A 39 8.859 -4.812 -2.937 1.00 0.00 C ATOM 599 O ILE A 39 8.967 -6.021 -3.137 1.00 0.00 O ATOM 600 CB ILE A 39 6.900 -4.656 -1.293 1.00 0.00 C ATOM 601 CG1 ILE A 39 6.303 -3.721 -0.215 1.00 0.00 C ATOM 602 CG2 ILE A 39 6.707 -6.150 -0.933 1.00 0.00 C ATOM 603 CD1 ILE A 39 4.868 -4.094 0.238 1.00 0.00 C ATOM 0 H ILE A 39 7.811 -2.306 -1.338 1.00 0.00 H new ATOM 0 HA ILE A 39 8.986 -4.796 -0.788 1.00 0.00 H new ATOM 0 HB ILE A 39 6.351 -4.494 -2.221 1.00 0.00 H new ATOM 0 HG12 ILE A 39 6.958 -3.727 0.656 1.00 0.00 H new ATOM 0 HG13 ILE A 39 6.295 -2.702 -0.601 1.00 0.00 H new ATOM 0 HG21 ILE A 39 5.650 -6.348 -0.755 1.00 0.00 H new ATOM 0 HG22 ILE A 39 7.059 -6.771 -1.757 1.00 0.00 H new ATOM 0 HG23 ILE A 39 7.276 -6.384 -0.033 1.00 0.00 H new ATOM 0 HD11 ILE A 39 4.530 -3.386 0.994 1.00 0.00 H new ATOM 0 HD12 ILE A 39 4.195 -4.059 -0.619 1.00 0.00 H new ATOM 0 HD13 ILE A 39 4.869 -5.100 0.657 1.00 0.00 H new ATOM 615 N ALA A 40 8.755 -3.918 -3.918 1.00 0.00 N ATOM 616 CA ALA A 40 9.067 -4.261 -5.297 1.00 0.00 C ATOM 617 C ALA A 40 10.532 -4.668 -5.423 1.00 0.00 C ATOM 618 O ALA A 40 10.847 -5.835 -5.641 1.00 0.00 O ATOM 619 CB ALA A 40 8.739 -3.096 -6.223 1.00 0.00 C ATOM 0 H ALA A 40 8.457 -2.952 -3.780 1.00 0.00 H new ATOM 0 HA ALA A 40 8.453 -5.110 -5.595 1.00 0.00 H new ATOM 0 HB1 ALA A 40 8.978 -3.369 -7.251 1.00 0.00 H new ATOM 0 HB2 ALA A 40 7.678 -2.860 -6.148 1.00 0.00 H new ATOM 0 HB3 ALA A 40 9.326 -2.225 -5.933 1.00 0.00 H new ATOM 625 N SER A 41 11.411 -3.685 -5.276 1.00 0.00 N ATOM 626 CA SER A 41 12.834 -3.885 -5.497 1.00 0.00 C ATOM 627 C SER A 41 13.414 -4.811 -4.429 1.00 0.00 C ATOM 628 O SER A 41 14.426 -5.472 -4.655 1.00 0.00 O ATOM 629 CB SER A 41 13.589 -2.563 -5.547 1.00 0.00 C ATOM 630 OG SER A 41 12.821 -1.507 -4.998 1.00 0.00 O ATOM 0 H SER A 41 11.159 -2.735 -5.003 1.00 0.00 H new ATOM 0 HA SER A 41 12.957 -4.360 -6.470 1.00 0.00 H new ATOM 0 HB2 SER A 41 14.526 -2.657 -4.998 1.00 0.00 H new ATOM 0 HB3 SER A 41 13.847 -2.328 -6.580 1.00 0.00 H new ATOM 0 HG SER A 41 13.384 -0.712 -4.896 1.00 0.00 H new ATOM 636 N GLU A 42 12.662 -4.974 -3.347 1.00 0.00 N ATOM 637 CA GLU A 42 12.907 -6.053 -2.393 1.00 0.00 C ATOM 638 C GLU A 42 12.527 -7.395 -3.017 1.00 0.00 C ATOM 639 O GLU A 42 13.395 -8.179 -3.397 1.00 0.00 O ATOM 640 CB GLU A 42 12.101 -5.759 -1.137 1.00 0.00 C ATOM 641 CG GLU A 42 12.883 -5.233 0.039 1.00 0.00 C ATOM 642 CD GLU A 42 14.257 -5.794 0.272 1.00 0.00 C ATOM 643 OE1 GLU A 42 14.235 -7.033 0.440 1.00 0.00 O ATOM 644 OE2 GLU A 42 15.257 -5.112 0.411 1.00 0.00 O ATOM 0 H GLU A 42 11.875 -4.372 -3.106 1.00 0.00 H new ATOM 0 HA GLU A 42 13.963 -6.113 -2.130 1.00 0.00 H new ATOM 0 HB2 GLU A 42 11.326 -5.034 -1.387 1.00 0.00 H new ATOM 0 HB3 GLU A 42 11.594 -6.674 -0.831 1.00 0.00 H new ATOM 0 HG2 GLU A 42 12.977 -4.153 -0.077 1.00 0.00 H new ATOM 0 HG3 GLU A 42 12.293 -5.407 0.939 1.00 0.00 H new ATOM 651 N ALA A 43 11.245 -7.513 -3.356 1.00 0.00 N ATOM 652 CA ALA A 43 10.716 -8.748 -3.919 1.00 0.00 C ATOM 653 C ALA A 43 11.410 -9.072 -5.239 1.00 0.00 C ATOM 654 O ALA A 43 11.425 -10.222 -5.677 1.00 0.00 O ATOM 655 CB ALA A 43 9.205 -8.634 -4.106 1.00 0.00 C ATOM 0 H ALA A 43 10.556 -6.768 -3.250 1.00 0.00 H new ATOM 0 HA ALA A 43 10.914 -9.566 -3.227 1.00 0.00 H new ATOM 0 HB1 ALA A 43 8.819 -9.562 -4.527 1.00 0.00 H new ATOM 0 HB2 ALA A 43 8.732 -8.449 -3.142 1.00 0.00 H new ATOM 0 HB3 ALA A 43 8.983 -7.809 -4.783 1.00 0.00 H new ATOM 661 N ILE A 44 12.200 -8.108 -5.705 1.00 0.00 N ATOM 662 CA ILE A 44 12.940 -8.261 -6.954 1.00 0.00 C ATOM 663 C ILE A 44 14.343 -8.790 -6.656 1.00 0.00 C ATOM 664 O ILE A 44 14.707 -9.880 -7.100 1.00 0.00 O ATOM 665 CB ILE A 44 12.948 -6.899 -7.736 1.00 0.00 C ATOM 666 CG1 ILE A 44 11.506 -6.612 -8.253 1.00 0.00 C ATOM 667 CG2 ILE A 44 13.981 -6.825 -8.876 1.00 0.00 C ATOM 668 CD1 ILE A 44 11.207 -5.117 -8.506 1.00 0.00 C ATOM 0 H ILE A 44 12.344 -7.213 -5.237 1.00 0.00 H new ATOM 0 HA ILE A 44 12.454 -8.992 -7.600 1.00 0.00 H new ATOM 0 HB ILE A 44 13.264 -6.125 -7.037 1.00 0.00 H new ATOM 0 HG12 ILE A 44 11.348 -7.164 -9.180 1.00 0.00 H new ATOM 0 HG13 ILE A 44 10.789 -6.996 -7.527 1.00 0.00 H new ATOM 0 HG21 ILE A 44 13.918 -5.851 -9.362 1.00 0.00 H new ATOM 0 HG22 ILE A 44 14.983 -6.963 -8.469 1.00 0.00 H new ATOM 0 HG23 ILE A 44 13.775 -7.608 -9.605 1.00 0.00 H new ATOM 0 HD11 ILE A 44 10.183 -5.006 -8.864 1.00 0.00 H new ATOM 0 HD12 ILE A 44 11.329 -4.559 -7.578 1.00 0.00 H new ATOM 0 HD13 ILE A 44 11.897 -4.730 -9.256 1.00 0.00 H new ATOM 680 N LYS A 45 14.984 -8.156 -5.677 1.00 0.00 N ATOM 681 CA LYS A 45 16.191 -8.687 -5.064 1.00 0.00 C ATOM 682 C LYS A 45 15.914 -10.052 -4.437 1.00 0.00 C ATOM 683 O LYS A 45 16.816 -10.886 -4.334 1.00 0.00 O ATOM 684 CB LYS A 45 16.744 -7.751 -3.988 1.00 0.00 C ATOM 685 CG LYS A 45 18.040 -8.240 -3.344 1.00 0.00 C ATOM 686 CD LYS A 45 19.285 -7.693 -4.017 1.00 0.00 C ATOM 687 CE LYS A 45 20.447 -8.595 -3.996 1.00 0.00 C ATOM 688 NZ LYS A 45 21.619 -7.988 -4.677 1.00 0.00 N ATOM 0 H LYS A 45 14.680 -7.263 -5.290 1.00 0.00 H new ATOM 0 HA LYS A 45 16.934 -8.782 -5.856 1.00 0.00 H new ATOM 0 HB2 LYS A 45 16.918 -6.770 -4.429 1.00 0.00 H new ATOM 0 HB3 LYS A 45 15.990 -7.622 -3.211 1.00 0.00 H new ATOM 0 HG2 LYS A 45 18.047 -7.952 -2.293 1.00 0.00 H new ATOM 0 HG3 LYS A 45 18.066 -9.329 -3.377 1.00 0.00 H new ATOM 0 HD2 LYS A 45 19.046 -7.456 -5.054 1.00 0.00 H new ATOM 0 HD3 LYS A 45 19.561 -6.757 -3.532 1.00 0.00 H new ATOM 0 HE2 LYS A 45 20.707 -8.832 -2.964 1.00 0.00 H new ATOM 0 HE3 LYS A 45 20.188 -9.535 -4.483 1.00 0.00 H new ATOM 0 HZ1 LYS A 45 22.410 -8.663 -4.674 1.00 0.00 H new ATOM 0 HZ2 LYS A 45 21.367 -7.754 -5.659 1.00 0.00 H new ATOM 0 HZ3 LYS A 45 21.901 -7.122 -4.176 1.00 0.00 H new ATOM 702 N LEU A 46 14.624 -10.373 -4.346 1.00 0.00 N ATOM 703 CA LEU A 46 14.193 -11.638 -3.769 1.00 0.00 C ATOM 704 C LEU A 46 14.193 -12.734 -4.832 1.00 0.00 C ATOM 705 O LEU A 46 14.871 -13.749 -4.687 1.00 0.00 O ATOM 706 CB LEU A 46 12.822 -11.411 -3.113 1.00 0.00 C ATOM 707 CG LEU A 46 12.796 -11.149 -1.619 1.00 0.00 C ATOM 708 CD1 LEU A 46 13.747 -10.000 -1.300 1.00 0.00 C ATOM 709 CD2 LEU A 46 11.389 -10.805 -1.148 1.00 0.00 C ATOM 0 H LEU A 46 13.863 -9.773 -4.665 1.00 0.00 H new ATOM 0 HA LEU A 46 14.883 -11.984 -2.999 1.00 0.00 H new ATOM 0 HB2 LEU A 46 12.346 -10.566 -3.611 1.00 0.00 H new ATOM 0 HB3 LEU A 46 12.205 -12.287 -3.312 1.00 0.00 H new ATOM 0 HG LEU A 46 13.113 -12.052 -1.097 1.00 0.00 H new ATOM 0 HD11 LEU A 46 13.735 -9.805 -0.228 1.00 0.00 H new ATOM 0 HD12 LEU A 46 14.758 -10.268 -1.609 1.00 0.00 H new ATOM 0 HD13 LEU A 46 13.429 -9.105 -1.835 1.00 0.00 H new ATOM 0 HD21 LEU A 46 11.400 -10.622 -0.074 1.00 0.00 H new ATOM 0 HD22 LEU A 46 11.041 -9.911 -1.665 1.00 0.00 H new ATOM 0 HD23 LEU A 46 10.718 -11.636 -1.368 1.00 0.00 H new ATOM 721 N ALA A 47 13.579 -12.420 -5.968 1.00 0.00 N ATOM 722 CA ALA A 47 13.647 -13.276 -7.144 1.00 0.00 C ATOM 723 C ALA A 47 15.093 -13.429 -7.607 1.00 0.00 C ATOM 724 O ALA A 47 15.424 -14.339 -8.363 1.00 0.00 O ATOM 725 CB ALA A 47 12.771 -12.713 -8.259 1.00 0.00 C ATOM 0 H ALA A 47 13.026 -11.573 -6.098 1.00 0.00 H new ATOM 0 HA ALA A 47 13.270 -14.265 -6.882 1.00 0.00 H new ATOM 0 HB1 ALA A 47 12.831 -13.363 -9.132 1.00 0.00 H new ATOM 0 HB2 ALA A 47 11.737 -12.659 -7.917 1.00 0.00 H new ATOM 0 HB3 ALA A 47 13.118 -11.715 -8.525 1.00 0.00 H new ATOM 731 N ARG A 48 15.935 -12.505 -7.158 1.00 0.00 N ATOM 732 CA ARG A 48 17.368 -12.587 -7.404 1.00 0.00 C ATOM 733 C ARG A 48 18.008 -13.614 -6.473 1.00 0.00 C ATOM 734 O ARG A 48 18.788 -14.459 -6.915 1.00 0.00 O ATOM 735 CB ARG A 48 18.055 -11.228 -7.226 1.00 0.00 C ATOM 736 CG ARG A 48 18.707 -10.676 -8.485 1.00 0.00 C ATOM 737 CD ARG A 48 19.657 -9.570 -8.175 1.00 0.00 C ATOM 738 NE ARG A 48 20.703 -9.987 -7.253 1.00 0.00 N ATOM 739 CZ ARG A 48 21.541 -10.994 -7.506 1.00 0.00 C ATOM 740 NH1 ARG A 48 21.602 -11.565 -8.706 1.00 0.00 N ATOM 741 NH2 ARG A 48 22.374 -11.403 -6.548 1.00 0.00 N ATOM 0 H ARG A 48 15.647 -11.688 -6.620 1.00 0.00 H new ATOM 0 HA ARG A 48 17.503 -12.900 -8.439 1.00 0.00 H new ATOM 0 HB2 ARG A 48 17.319 -10.508 -6.869 1.00 0.00 H new ATOM 0 HB3 ARG A 48 18.815 -11.319 -6.450 1.00 0.00 H new ATOM 0 HG2 ARG A 48 19.237 -11.477 -9.001 1.00 0.00 H new ATOM 0 HG3 ARG A 48 17.936 -10.314 -9.165 1.00 0.00 H new ATOM 0 HD2 ARG A 48 20.111 -9.213 -9.100 1.00 0.00 H new ATOM 0 HD3 ARG A 48 19.109 -8.732 -7.745 1.00 0.00 H new ATOM 0 HE ARG A 48 20.800 -9.485 -6.370 1.00 0.00 H new ATOM 0 HH11 ARG A 48 20.999 -11.234 -9.459 1.00 0.00 H new ATOM 0 HH12 ARG A 48 22.252 -12.333 -8.873 1.00 0.00 H new ATOM 0 HH21 ARG A 48 22.365 -10.947 -5.636 1.00 0.00 H new ATOM 0 HH22 ARG A 48 23.020 -12.172 -6.728 1.00 0.00 H new ATOM 755 N HIS A 49 17.483 -13.678 -5.254 1.00 0.00 N ATOM 756 CA HIS A 49 17.781 -14.767 -4.335 1.00 0.00 C ATOM 757 C HIS A 49 17.339 -16.101 -4.936 1.00 0.00 C ATOM 758 O HIS A 49 18.071 -17.088 -4.871 1.00 0.00 O ATOM 759 CB HIS A 49 17.124 -14.605 -2.941 1.00 0.00 C ATOM 760 CG HIS A 49 17.556 -15.669 -1.975 1.00 0.00 C ATOM 761 ND1 HIS A 49 18.006 -15.418 -0.703 1.00 0.00 N ATOM 762 CD2 HIS A 49 17.462 -17.018 -2.081 1.00 0.00 C ATOM 763 CE1 HIS A 49 18.181 -16.568 -0.072 1.00 0.00 C ATOM 764 NE2 HIS A 49 17.849 -17.549 -0.880 1.00 0.00 N ATOM 0 H HIS A 49 16.842 -12.979 -4.878 1.00 0.00 H new ATOM 0 HA HIS A 49 18.861 -14.743 -4.188 1.00 0.00 H new ATOM 0 HB2 HIS A 49 17.377 -13.626 -2.535 1.00 0.00 H new ATOM 0 HB3 HIS A 49 16.040 -14.635 -3.048 1.00 0.00 H new ATOM 0 HD2 HIS A 49 17.141 -17.571 -2.952 1.00 0.00 H new ATOM 0 HE1 HIS A 49 18.538 -16.681 0.941 1.00 0.00 H new ATOM 0 HE2 HIS A 49 17.875 -18.542 -0.650 1.00 0.00 H new ATOM 773 N ALA A 50 16.250 -16.051 -5.695 1.00 0.00 N ATOM 774 CA ALA A 50 15.898 -17.130 -6.613 1.00 0.00 C ATOM 775 C ALA A 50 16.983 -17.292 -7.673 1.00 0.00 C ATOM 776 O ALA A 50 17.332 -18.409 -8.053 1.00 0.00 O ATOM 777 CB ALA A 50 14.542 -16.851 -7.255 1.00 0.00 C ATOM 0 H ALA A 50 15.592 -15.271 -5.693 1.00 0.00 H new ATOM 0 HA ALA A 50 15.825 -18.064 -6.056 1.00 0.00 H new ATOM 0 HB1 ALA A 50 14.289 -17.662 -7.938 1.00 0.00 H new ATOM 0 HB2 ALA A 50 13.780 -16.779 -6.479 1.00 0.00 H new ATOM 0 HB3 ALA A 50 14.587 -15.912 -7.807 1.00 0.00 H new ATOM 783 N GLY A 51 17.323 -16.171 -8.308 1.00 0.00 N ATOM 784 CA GLY A 51 18.408 -16.149 -9.280 1.00 0.00 C ATOM 785 C GLY A 51 17.856 -16.196 -10.700 1.00 0.00 C ATOM 786 O GLY A 51 18.557 -16.578 -11.636 1.00 0.00 O ATOM 0 H GLY A 51 16.863 -15.272 -8.166 1.00 0.00 H new ATOM 0 HA2 GLY A 51 19.006 -15.247 -9.146 1.00 0.00 H new ATOM 0 HA3 GLY A 51 19.071 -16.998 -9.113 1.00 0.00 H new ATOM 790 N ARG A 52 16.534 -16.048 -10.794 1.00 0.00 N ATOM 791 CA ARG A 52 15.850 -16.085 -12.078 1.00 0.00 C ATOM 792 C ARG A 52 14.345 -15.910 -11.883 1.00 0.00 C ATOM 793 O ARG A 52 13.871 -15.776 -10.755 1.00 0.00 O ATOM 794 CB ARG A 52 16.121 -17.394 -12.833 1.00 0.00 C ATOM 795 CG ARG A 52 15.855 -18.657 -12.028 1.00 0.00 C ATOM 796 CD ARG A 52 17.103 -19.443 -11.807 1.00 0.00 C ATOM 797 NE ARG A 52 17.772 -19.773 -13.057 1.00 0.00 N ATOM 798 CZ ARG A 52 17.778 -21.000 -13.582 1.00 0.00 C ATOM 799 NH1 ARG A 52 17.005 -21.967 -13.097 1.00 0.00 N ATOM 800 NH2 ARG A 52 18.536 -21.247 -14.651 1.00 0.00 N ATOM 0 H ARG A 52 15.919 -15.902 -9.993 1.00 0.00 H new ATOM 0 HA ARG A 52 16.241 -15.262 -12.676 1.00 0.00 H new ATOM 0 HB2 ARG A 52 15.503 -17.415 -13.731 1.00 0.00 H new ATOM 0 HB3 ARG A 52 17.160 -17.400 -13.161 1.00 0.00 H new ATOM 0 HG2 ARG A 52 15.418 -18.390 -11.066 1.00 0.00 H new ATOM 0 HG3 ARG A 52 15.124 -19.274 -12.550 1.00 0.00 H new ATOM 0 HD2 ARG A 52 17.782 -18.873 -11.173 1.00 0.00 H new ATOM 0 HD3 ARG A 52 16.862 -20.362 -11.272 1.00 0.00 H new ATOM 0 HE ARG A 52 18.260 -19.030 -13.556 1.00 0.00 H new ATOM 0 HH11 ARG A 52 16.389 -21.779 -12.306 1.00 0.00 H new ATOM 0 HH12 ARG A 52 17.028 -22.897 -13.516 1.00 0.00 H new ATOM 0 HH21 ARG A 52 19.102 -20.502 -15.058 1.00 0.00 H new ATOM 0 HH22 ARG A 52 18.550 -22.180 -15.062 1.00 0.00 H new ATOM 814 N LYS A 53 13.603 -16.139 -12.962 1.00 0.00 N ATOM 815 CA LYS A 53 12.158 -16.311 -12.885 1.00 0.00 C ATOM 816 C LYS A 53 11.494 -15.021 -12.412 1.00 0.00 C ATOM 817 O LYS A 53 12.135 -13.975 -12.335 1.00 0.00 O ATOM 818 CB LYS A 53 11.769 -17.447 -11.938 1.00 0.00 C ATOM 819 CG LYS A 53 10.512 -18.206 -12.365 1.00 0.00 C ATOM 820 CD LYS A 53 10.809 -19.585 -12.923 1.00 0.00 C ATOM 821 CE LYS A 53 10.310 -19.822 -14.287 1.00 0.00 C ATOM 822 NZ LYS A 53 8.970 -19.214 -14.488 1.00 0.00 N ATOM 0 H LYS A 53 13.983 -16.210 -13.906 1.00 0.00 H new ATOM 0 HA LYS A 53 11.812 -16.563 -13.888 1.00 0.00 H new ATOM 0 HB2 LYS A 53 12.600 -18.149 -11.868 1.00 0.00 H new ATOM 0 HB3 LYS A 53 11.613 -17.038 -10.940 1.00 0.00 H new ATOM 0 HG2 LYS A 53 9.845 -18.303 -11.508 1.00 0.00 H new ATOM 0 HG3 LYS A 53 9.981 -17.623 -13.117 1.00 0.00 H new ATOM 0 HD2 LYS A 53 11.888 -19.740 -12.914 1.00 0.00 H new ATOM 0 HD3 LYS A 53 10.375 -20.331 -12.258 1.00 0.00 H new ATOM 0 HE2 LYS A 53 11.012 -19.406 -15.010 1.00 0.00 H new ATOM 0 HE3 LYS A 53 10.256 -20.894 -14.475 1.00 0.00 H new ATOM 0 HZ1 LYS A 53 8.431 -19.781 -15.173 1.00 0.00 H new ATOM 0 HZ2 LYS A 53 8.461 -19.189 -13.582 1.00 0.00 H new ATOM 0 HZ3 LYS A 53 9.079 -18.245 -14.850 1.00 0.00 H new ATOM 836 N THR A 54 10.174 -15.081 -12.270 1.00 0.00 N ATOM 837 CA THR A 54 9.365 -13.892 -12.048 1.00 0.00 C ATOM 838 C THR A 54 9.240 -13.605 -10.553 1.00 0.00 C ATOM 839 O THR A 54 9.424 -14.495 -9.725 1.00 0.00 O ATOM 840 CB THR A 54 7.930 -14.030 -12.709 1.00 0.00 C ATOM 841 OG1 THR A 54 8.074 -14.952 -13.827 1.00 0.00 O ATOM 842 CG2 THR A 54 7.305 -12.697 -13.115 1.00 0.00 C ATOM 0 H THR A 54 9.640 -15.949 -12.305 1.00 0.00 H new ATOM 0 HA THR A 54 9.869 -13.053 -12.528 1.00 0.00 H new ATOM 0 HB THR A 54 7.223 -14.418 -11.976 1.00 0.00 H new ATOM 0 HG1 THR A 54 7.207 -15.070 -14.267 1.00 0.00 H new ATOM 0 HG21 THR A 54 6.326 -12.875 -13.559 1.00 0.00 H new ATOM 0 HG22 THR A 54 7.195 -12.064 -12.235 1.00 0.00 H new ATOM 0 HG23 THR A 54 7.948 -12.200 -13.841 1.00 0.00 H new ATOM 850 N ILE A 55 8.772 -12.402 -10.240 1.00 0.00 N ATOM 851 CA ILE A 55 8.327 -12.074 -8.892 1.00 0.00 C ATOM 852 C ILE A 55 7.045 -12.833 -8.559 1.00 0.00 C ATOM 853 O ILE A 55 6.200 -13.049 -9.425 1.00 0.00 O ATOM 854 CB ILE A 55 8.139 -10.517 -8.741 1.00 0.00 C ATOM 855 CG1 ILE A 55 9.339 -9.791 -9.403 1.00 0.00 C ATOM 856 CG2 ILE A 55 7.931 -10.080 -7.275 1.00 0.00 C ATOM 857 CD1 ILE A 55 10.727 -10.273 -8.917 1.00 0.00 C ATOM 0 H ILE A 55 8.691 -11.634 -10.906 1.00 0.00 H new ATOM 0 HA ILE A 55 9.090 -12.384 -8.178 1.00 0.00 H new ATOM 0 HB ILE A 55 7.223 -10.231 -9.257 1.00 0.00 H new ATOM 0 HG12 ILE A 55 9.279 -9.927 -10.483 1.00 0.00 H new ATOM 0 HG13 ILE A 55 9.252 -8.722 -9.211 1.00 0.00 H new ATOM 0 HG21 ILE A 55 7.807 -8.998 -7.232 1.00 0.00 H new ATOM 0 HG22 ILE A 55 7.040 -10.563 -6.874 1.00 0.00 H new ATOM 0 HG23 ILE A 55 8.799 -10.370 -6.682 1.00 0.00 H new ATOM 0 HD11 ILE A 55 11.507 -9.712 -9.431 1.00 0.00 H new ATOM 0 HD12 ILE A 55 10.812 -10.112 -7.842 1.00 0.00 H new ATOM 0 HD13 ILE A 55 10.840 -11.335 -9.134 1.00 0.00 H new ATOM 869 N LYS A 56 6.993 -13.353 -7.338 1.00 0.00 N ATOM 870 CA LYS A 56 5.963 -14.306 -6.949 1.00 0.00 C ATOM 871 C LYS A 56 5.318 -13.882 -5.632 1.00 0.00 C ATOM 872 O LYS A 56 5.526 -12.765 -5.160 1.00 0.00 O ATOM 873 CB LYS A 56 6.524 -15.720 -6.794 1.00 0.00 C ATOM 874 CG LYS A 56 7.966 -15.766 -6.289 1.00 0.00 C ATOM 875 CD LYS A 56 8.622 -17.122 -6.477 1.00 0.00 C ATOM 876 CE LYS A 56 8.122 -18.179 -5.585 1.00 0.00 C ATOM 877 NZ LYS A 56 9.203 -18.718 -4.722 1.00 0.00 N ATOM 0 H LYS A 56 7.657 -13.128 -6.597 1.00 0.00 H new ATOM 0 HA LYS A 56 5.219 -14.315 -7.745 1.00 0.00 H new ATOM 0 HB2 LYS A 56 5.890 -16.277 -6.104 1.00 0.00 H new ATOM 0 HB3 LYS A 56 6.471 -16.228 -7.757 1.00 0.00 H new ATOM 0 HG2 LYS A 56 8.552 -15.010 -6.812 1.00 0.00 H new ATOM 0 HG3 LYS A 56 7.982 -15.505 -5.231 1.00 0.00 H new ATOM 0 HD2 LYS A 56 8.478 -17.439 -7.510 1.00 0.00 H new ATOM 0 HD3 LYS A 56 9.696 -17.015 -6.324 1.00 0.00 H new ATOM 0 HE2 LYS A 56 7.321 -17.782 -4.962 1.00 0.00 H new ATOM 0 HE3 LYS A 56 7.693 -18.986 -6.179 1.00 0.00 H new ATOM 0 HZ1 LYS A 56 8.817 -19.461 -4.105 1.00 0.00 H new ATOM 0 HZ2 LYS A 56 9.956 -19.119 -5.318 1.00 0.00 H new ATOM 0 HZ3 LYS A 56 9.595 -17.952 -4.138 1.00 0.00 H new ATOM 891 N ALA A 57 4.413 -14.725 -5.144 1.00 0.00 N ATOM 892 CA ALA A 57 3.510 -14.346 -4.064 1.00 0.00 C ATOM 893 C ALA A 57 4.239 -14.410 -2.721 1.00 0.00 C ATOM 894 O ALA A 57 4.489 -13.378 -2.097 1.00 0.00 O ATOM 895 CB ALA A 57 2.282 -15.251 -4.061 1.00 0.00 C ATOM 0 H ALA A 57 4.286 -15.679 -5.482 1.00 0.00 H new ATOM 0 HA ALA A 57 3.177 -13.321 -4.224 1.00 0.00 H new ATOM 0 HB1 ALA A 57 1.616 -14.958 -3.250 1.00 0.00 H new ATOM 0 HB2 ALA A 57 1.759 -15.157 -5.012 1.00 0.00 H new ATOM 0 HB3 ALA A 57 2.593 -16.286 -3.919 1.00 0.00 H new ATOM 901 N GLU A 58 4.820 -15.576 -2.455 1.00 0.00 N ATOM 902 CA GLU A 58 5.692 -15.762 -1.306 1.00 0.00 C ATOM 903 C GLU A 58 6.901 -14.825 -1.407 1.00 0.00 C ATOM 904 O GLU A 58 7.278 -14.207 -0.406 1.00 0.00 O ATOM 905 CB GLU A 58 6.125 -17.223 -1.275 1.00 0.00 C ATOM 906 CG GLU A 58 6.858 -17.665 -0.036 1.00 0.00 C ATOM 907 CD GLU A 58 8.007 -18.618 -0.209 1.00 0.00 C ATOM 908 OE1 GLU A 58 7.655 -19.679 -0.770 1.00 0.00 O ATOM 909 OE2 GLU A 58 9.112 -18.446 0.275 1.00 0.00 O ATOM 0 H GLU A 58 4.699 -16.412 -3.027 1.00 0.00 H new ATOM 0 HA GLU A 58 5.168 -15.519 -0.381 1.00 0.00 H new ATOM 0 HB2 GLU A 58 5.239 -17.847 -1.392 1.00 0.00 H new ATOM 0 HB3 GLU A 58 6.763 -17.411 -2.138 1.00 0.00 H new ATOM 0 HG2 GLU A 58 7.233 -16.774 0.468 1.00 0.00 H new ATOM 0 HG3 GLU A 58 6.135 -18.129 0.634 1.00 0.00 H new ATOM 916 N ASP A 59 7.185 -14.423 -2.645 1.00 0.00 N ATOM 917 CA ASP A 59 8.200 -13.418 -2.914 1.00 0.00 C ATOM 918 C ASP A 59 7.839 -12.100 -2.237 1.00 0.00 C ATOM 919 O ASP A 59 8.638 -11.533 -1.495 1.00 0.00 O ATOM 920 CB ASP A 59 8.492 -13.293 -4.408 1.00 0.00 C ATOM 921 CG ASP A 59 9.814 -13.916 -4.816 1.00 0.00 C ATOM 922 OD1 ASP A 59 10.096 -15.011 -4.282 1.00 0.00 O ATOM 923 OD2 ASP A 59 10.591 -13.317 -5.573 1.00 0.00 O ATOM 0 H ASP A 59 6.721 -14.783 -3.479 1.00 0.00 H new ATOM 0 HA ASP A 59 9.143 -13.741 -2.472 1.00 0.00 H new ATOM 0 HB2 ASP A 59 7.687 -13.767 -4.969 1.00 0.00 H new ATOM 0 HB3 ASP A 59 8.495 -12.238 -4.683 1.00 0.00 H new ATOM 928 N ILE A 60 6.648 -11.603 -2.556 1.00 0.00 N ATOM 929 CA ILE A 60 6.310 -10.206 -2.250 1.00 0.00 C ATOM 930 C ILE A 60 6.112 -10.042 -0.752 1.00 0.00 C ATOM 931 O ILE A 60 6.455 -9.015 -0.171 1.00 0.00 O ATOM 932 CB ILE A 60 5.134 -9.719 -3.148 1.00 0.00 C ATOM 933 CG1 ILE A 60 5.509 -8.346 -3.789 1.00 0.00 C ATOM 934 CG2 ILE A 60 3.738 -9.680 -2.502 1.00 0.00 C ATOM 935 CD1 ILE A 60 6.168 -8.458 -5.183 1.00 0.00 C ATOM 0 H ILE A 60 5.908 -12.131 -3.018 1.00 0.00 H new ATOM 0 HA ILE A 60 7.134 -9.539 -2.503 1.00 0.00 H new ATOM 0 HB ILE A 60 5.020 -10.490 -3.910 1.00 0.00 H new ATOM 0 HG12 ILE A 60 4.608 -7.738 -3.873 1.00 0.00 H new ATOM 0 HG13 ILE A 60 6.188 -7.818 -3.119 1.00 0.00 H new ATOM 0 HG21 ILE A 60 3.010 -9.324 -3.231 1.00 0.00 H new ATOM 0 HG22 ILE A 60 3.462 -10.681 -2.172 1.00 0.00 H new ATOM 0 HG23 ILE A 60 3.752 -9.007 -1.645 1.00 0.00 H new ATOM 0 HD11 ILE A 60 6.397 -7.461 -5.558 1.00 0.00 H new ATOM 0 HD12 ILE A 60 7.088 -9.037 -5.105 1.00 0.00 H new ATOM 0 HD13 ILE A 60 5.484 -8.956 -5.870 1.00 0.00 H new ATOM 947 N GLU A 61 5.416 -11.012 -0.163 1.00 0.00 N ATOM 948 CA GLU A 61 5.197 -11.036 1.277 1.00 0.00 C ATOM 949 C GLU A 61 6.520 -11.254 2.009 1.00 0.00 C ATOM 950 O GLU A 61 6.603 -11.065 3.223 1.00 0.00 O ATOM 951 CB GLU A 61 4.200 -12.149 1.581 1.00 0.00 C ATOM 952 CG GLU A 61 2.942 -12.144 0.755 1.00 0.00 C ATOM 953 CD GLU A 61 2.170 -13.429 0.650 1.00 0.00 C ATOM 954 OE1 GLU A 61 2.601 -14.161 -0.265 1.00 0.00 O ATOM 955 OE2 GLU A 61 1.240 -13.728 1.376 1.00 0.00 O ATOM 0 H GLU A 61 4.994 -11.793 -0.665 1.00 0.00 H new ATOM 0 HA GLU A 61 4.794 -10.084 1.622 1.00 0.00 H new ATOM 0 HB2 GLU A 61 4.700 -13.107 1.441 1.00 0.00 H new ATOM 0 HB3 GLU A 61 3.922 -12.085 2.633 1.00 0.00 H new ATOM 0 HG2 GLU A 61 2.275 -11.385 1.164 1.00 0.00 H new ATOM 0 HG3 GLU A 61 3.205 -11.827 -0.254 1.00 0.00 H new ATOM 962 N LEU A 62 7.443 -11.924 1.321 1.00 0.00 N ATOM 963 CA LEU A 62 8.801 -12.071 1.831 1.00 0.00 C ATOM 964 C LEU A 62 9.519 -10.725 1.819 1.00 0.00 C ATOM 965 O LEU A 62 10.105 -10.315 2.819 1.00 0.00 O ATOM 966 CB LEU A 62 9.505 -13.157 1.006 1.00 0.00 C ATOM 967 CG LEU A 62 9.326 -14.595 1.463 1.00 0.00 C ATOM 968 CD1 LEU A 62 9.764 -15.525 0.337 1.00 0.00 C ATOM 969 CD2 LEU A 62 10.139 -14.875 2.719 1.00 0.00 C ATOM 0 H LEU A 62 7.276 -12.369 0.418 1.00 0.00 H new ATOM 0 HA LEU A 62 8.803 -12.392 2.873 1.00 0.00 H new ATOM 0 HB2 LEU A 62 9.153 -13.082 -0.023 1.00 0.00 H new ATOM 0 HB3 LEU A 62 10.572 -12.935 0.995 1.00 0.00 H new ATOM 0 HG LEU A 62 8.276 -14.765 1.702 1.00 0.00 H new ATOM 0 HD11 LEU A 62 9.641 -16.561 0.652 1.00 0.00 H new ATOM 0 HD12 LEU A 62 9.153 -15.339 -0.547 1.00 0.00 H new ATOM 0 HD13 LEU A 62 10.812 -15.340 0.099 1.00 0.00 H new ATOM 0 HD21 LEU A 62 9.992 -15.911 3.024 1.00 0.00 H new ATOM 0 HD22 LEU A 62 11.196 -14.703 2.514 1.00 0.00 H new ATOM 0 HD23 LEU A 62 9.812 -14.211 3.520 1.00 0.00 H new ATOM 981 N ALA A 63 9.323 -9.987 0.733 1.00 0.00 N ATOM 982 CA ALA A 63 9.771 -8.604 0.644 1.00 0.00 C ATOM 983 C ALA A 63 9.050 -7.748 1.687 1.00 0.00 C ATOM 984 O ALA A 63 9.715 -7.052 2.472 1.00 0.00 O ATOM 985 CB ALA A 63 9.542 -8.064 -0.763 1.00 0.00 C ATOM 0 H ALA A 63 8.852 -10.328 -0.105 1.00 0.00 H new ATOM 0 HA ALA A 63 10.840 -8.563 0.851 1.00 0.00 H new ATOM 0 HB1 ALA A 63 9.881 -7.029 -0.815 1.00 0.00 H new ATOM 0 HB2 ALA A 63 10.101 -8.666 -1.479 1.00 0.00 H new ATOM 0 HB3 ALA A 63 8.479 -8.110 -1.002 1.00 0.00 H new ATOM 991 N VAL A 64 7.794 -8.106 1.929 1.00 0.00 N ATOM 992 CA VAL A 64 7.030 -7.535 3.039 1.00 0.00 C ATOM 993 C VAL A 64 7.711 -7.877 4.362 1.00 0.00 C ATOM 994 O VAL A 64 8.249 -7.004 5.039 1.00 0.00 O ATOM 995 CB VAL A 64 5.562 -7.994 2.948 1.00 0.00 C ATOM 996 CG1 VAL A 64 4.740 -7.643 4.182 1.00 0.00 C ATOM 997 CG2 VAL A 64 4.889 -7.469 1.687 1.00 0.00 C ATOM 0 H VAL A 64 7.280 -8.789 1.373 1.00 0.00 H new ATOM 0 HA VAL A 64 7.012 -6.447 2.981 1.00 0.00 H new ATOM 0 HB VAL A 64 5.598 -9.082 2.897 1.00 0.00 H new ATOM 0 HG11 VAL A 64 3.717 -7.995 4.050 1.00 0.00 H new ATOM 0 HG12 VAL A 64 5.178 -8.120 5.059 1.00 0.00 H new ATOM 0 HG13 VAL A 64 4.736 -6.562 4.321 1.00 0.00 H new ATOM 0 HG21 VAL A 64 3.855 -7.813 1.656 1.00 0.00 H new ATOM 0 HG22 VAL A 64 4.909 -6.379 1.691 1.00 0.00 H new ATOM 0 HG23 VAL A 64 5.420 -7.839 0.810 1.00 0.00 H new ATOM 1007 N ARG A 65 7.566 -9.136 4.764 1.00 0.00 N ATOM 1008 CA ARG A 65 7.984 -9.570 6.090 1.00 0.00 C ATOM 1009 C ARG A 65 9.481 -9.353 6.280 1.00 0.00 C ATOM 1010 O ARG A 65 9.969 -9.267 7.405 1.00 0.00 O ATOM 1011 CB ARG A 65 7.640 -11.046 6.336 1.00 0.00 C ATOM 1012 CG ARG A 65 8.053 -11.574 7.703 1.00 0.00 C ATOM 1013 CD ARG A 65 9.176 -12.550 7.601 1.00 0.00 C ATOM 1014 NE ARG A 65 8.732 -13.848 7.114 1.00 0.00 N ATOM 1015 CZ ARG A 65 8.628 -14.925 7.896 1.00 0.00 C ATOM 1016 NH1 ARG A 65 8.734 -14.838 9.218 1.00 0.00 N ATOM 1017 NH2 ARG A 65 8.356 -16.107 7.341 1.00 0.00 N ATOM 0 H ARG A 65 7.161 -9.874 4.188 1.00 0.00 H new ATOM 0 HA ARG A 65 7.438 -8.966 6.815 1.00 0.00 H new ATOM 0 HB2 ARG A 65 6.564 -11.179 6.220 1.00 0.00 H new ATOM 0 HB3 ARG A 65 8.121 -11.651 5.567 1.00 0.00 H new ATOM 0 HG2 ARG A 65 8.351 -10.741 8.340 1.00 0.00 H new ATOM 0 HG3 ARG A 65 7.198 -12.051 8.182 1.00 0.00 H new ATOM 0 HD2 ARG A 65 9.940 -12.154 6.932 1.00 0.00 H new ATOM 0 HD3 ARG A 65 9.641 -12.670 8.579 1.00 0.00 H new ATOM 0 HE ARG A 65 8.489 -13.939 6.128 1.00 0.00 H new ATOM 0 HH11 ARG A 65 8.899 -13.933 9.658 1.00 0.00 H new ATOM 0 HH12 ARG A 65 8.651 -15.677 9.793 1.00 0.00 H new ATOM 0 HH21 ARG A 65 8.230 -16.180 6.331 1.00 0.00 H new ATOM 0 HH22 ARG A 65 8.274 -16.938 7.926 1.00 0.00 H new ATOM 1031 N ARG A 66 10.162 -9.094 5.169 1.00 0.00 N ATOM 1032 CA ARG A 66 11.552 -8.667 5.193 1.00 0.00 C ATOM 1033 C ARG A 66 11.668 -7.277 5.819 1.00 0.00 C ATOM 1034 O ARG A 66 12.364 -7.100 6.818 1.00 0.00 O ATOM 1035 CB ARG A 66 12.175 -8.658 3.792 1.00 0.00 C ATOM 1036 CG ARG A 66 13.624 -8.195 3.741 1.00 0.00 C ATOM 1037 CD ARG A 66 14.563 -9.280 4.148 1.00 0.00 C ATOM 1038 NE ARG A 66 15.955 -8.907 3.937 1.00 0.00 N ATOM 1039 CZ ARG A 66 16.982 -9.684 4.292 1.00 0.00 C ATOM 1040 NH1 ARG A 66 16.807 -10.768 5.042 1.00 0.00 N ATOM 1041 NH2 ARG A 66 18.216 -9.334 3.931 1.00 0.00 N ATOM 0 H ARG A 66 9.767 -9.174 4.232 1.00 0.00 H new ATOM 0 HA ARG A 66 12.102 -9.388 5.798 1.00 0.00 H new ATOM 0 HB2 ARG A 66 12.115 -9.664 3.376 1.00 0.00 H new ATOM 0 HB3 ARG A 66 11.579 -8.011 3.149 1.00 0.00 H new ATOM 0 HG2 ARG A 66 13.865 -7.864 2.731 1.00 0.00 H new ATOM 0 HG3 ARG A 66 13.755 -7.335 4.398 1.00 0.00 H new ATOM 0 HD2 ARG A 66 14.407 -9.518 5.200 1.00 0.00 H new ATOM 0 HD3 ARG A 66 14.340 -10.184 3.581 1.00 0.00 H new ATOM 0 HE ARG A 66 16.155 -8.009 3.497 1.00 0.00 H new ATOM 0 HH11 ARG A 66 15.872 -11.023 5.360 1.00 0.00 H new ATOM 0 HH12 ARG A 66 17.608 -11.345 5.299 1.00 0.00 H new ATOM 0 HH21 ARG A 66 18.367 -8.482 3.391 1.00 0.00 H new ATOM 0 HH22 ARG A 66 19.010 -9.918 4.195 1.00 0.00 H new ATOM 1055 N PHE A 67 10.751 -6.402 5.406 1.00 0.00 N ATOM 1056 CA PHE A 67 10.586 -5.103 6.035 1.00 0.00 C ATOM 1057 C PHE A 67 10.227 -5.264 7.511 1.00 0.00 C ATOM 1058 O PHE A 67 10.823 -4.630 8.378 1.00 0.00 O ATOM 1059 CB PHE A 67 9.513 -4.212 5.357 1.00 0.00 C ATOM 1060 CG PHE A 67 9.714 -4.107 3.872 1.00 0.00 C ATOM 1061 CD1 PHE A 67 10.927 -3.575 3.426 1.00 0.00 C ATOM 1062 CD2 PHE A 67 8.741 -4.468 2.938 1.00 0.00 C ATOM 1063 CE1 PHE A 67 11.231 -3.538 2.074 1.00 0.00 C ATOM 1064 CE2 PHE A 67 9.047 -4.487 1.572 1.00 0.00 C ATOM 1065 CZ PHE A 67 10.284 -3.975 1.143 1.00 0.00 C ATOM 0 H PHE A 67 10.110 -6.577 4.632 1.00 0.00 H new ATOM 0 HA PHE A 67 11.547 -4.601 5.922 1.00 0.00 H new ATOM 0 HB2 PHE A 67 8.523 -4.622 5.559 1.00 0.00 H new ATOM 0 HB3 PHE A 67 9.541 -3.215 5.797 1.00 0.00 H new ATOM 0 HD1 PHE A 67 11.636 -3.188 4.143 1.00 0.00 H new ATOM 0 HD2 PHE A 67 7.748 -4.734 3.271 1.00 0.00 H new ATOM 0 HE1 PHE A 67 12.192 -3.174 1.742 1.00 0.00 H new ATOM 0 HE2 PHE A 67 8.343 -4.889 0.858 1.00 0.00 H new ATOM 0 HZ PHE A 67 10.504 -3.919 0.087 1.00 0.00 H new ATOM 1155 N LEU B 3 -7.048 -3.062 -6.002 1.00 0.00 N ATOM 1156 CA LEU B 3 -6.143 -2.218 -6.758 1.00 0.00 C ATOM 1157 C LEU B 3 -5.866 -2.853 -8.137 1.00 0.00 C ATOM 1158 O LEU B 3 -5.562 -4.051 -8.246 1.00 0.00 O ATOM 1159 CB LEU B 3 -4.872 -2.002 -5.930 1.00 0.00 C ATOM 1160 CG LEU B 3 -5.031 -1.940 -4.419 1.00 0.00 C ATOM 1161 CD1 LEU B 3 -3.693 -1.682 -3.739 1.00 0.00 C ATOM 1162 CD2 LEU B 3 -6.016 -0.826 -4.079 1.00 0.00 C ATOM 0 HA LEU B 3 -6.584 -1.240 -6.951 1.00 0.00 H new ATOM 0 HB2 LEU B 3 -4.175 -2.807 -6.164 1.00 0.00 H new ATOM 0 HB3 LEU B 3 -4.408 -1.073 -6.260 1.00 0.00 H new ATOM 0 HG LEU B 3 -5.407 -2.897 -4.058 1.00 0.00 H new ATOM 0 HD11 LEU B 3 -3.835 -1.642 -2.659 1.00 0.00 H new ATOM 0 HD12 LEU B 3 -2.999 -2.486 -3.984 1.00 0.00 H new ATOM 0 HD13 LEU B 3 -3.285 -0.733 -4.086 1.00 0.00 H new ATOM 0 HD21 LEU B 3 -6.141 -0.768 -2.998 1.00 0.00 H new ATOM 0 HD22 LEU B 3 -5.633 0.124 -4.451 1.00 0.00 H new ATOM 0 HD23 LEU B 3 -6.979 -1.037 -4.545 1.00 0.00 H new ATOM 1174 N PRO B 4 -5.840 -1.992 -9.174 1.00 0.00 N ATOM 1175 CA PRO B 4 -5.300 -2.366 -10.509 1.00 0.00 C ATOM 1176 C PRO B 4 -3.832 -2.776 -10.479 1.00 0.00 C ATOM 1177 O PRO B 4 -3.049 -2.262 -9.684 1.00 0.00 O ATOM 1178 CB PRO B 4 -5.567 -1.174 -11.422 1.00 0.00 C ATOM 1179 CG PRO B 4 -5.983 -0.006 -10.579 1.00 0.00 C ATOM 1180 CD PRO B 4 -6.039 -0.511 -9.146 1.00 0.00 C ATOM 0 HA PRO B 4 -5.798 -3.261 -10.882 1.00 0.00 H new ATOM 0 HB2 PRO B 4 -4.672 -0.928 -11.993 1.00 0.00 H new ATOM 0 HB3 PRO B 4 -6.348 -1.417 -12.142 1.00 0.00 H new ATOM 0 HG2 PRO B 4 -5.272 0.815 -10.674 1.00 0.00 H new ATOM 0 HG3 PRO B 4 -6.954 0.375 -10.895 1.00 0.00 H new ATOM 0 HD2 PRO B 4 -5.267 -0.033 -8.543 1.00 0.00 H new ATOM 0 HD3 PRO B 4 -6.998 -0.263 -8.691 1.00 0.00 H new ATOM 1188 N ILE B 5 -3.498 -3.769 -11.297 1.00 0.00 N ATOM 1189 CA ILE B 5 -2.192 -4.410 -11.236 1.00 0.00 C ATOM 1190 C ILE B 5 -1.253 -3.804 -12.274 1.00 0.00 C ATOM 1191 O ILE B 5 -0.033 -3.884 -12.142 1.00 0.00 O ATOM 1192 CB ILE B 5 -2.342 -5.968 -11.422 1.00 0.00 C ATOM 1193 CG1 ILE B 5 -2.877 -6.261 -12.847 1.00 0.00 C ATOM 1194 CG2 ILE B 5 -3.216 -6.615 -10.327 1.00 0.00 C ATOM 1195 CD1 ILE B 5 -1.777 -6.547 -13.898 1.00 0.00 C ATOM 0 H ILE B 5 -4.118 -4.148 -12.013 1.00 0.00 H new ATOM 0 HA ILE B 5 -1.752 -4.234 -10.254 1.00 0.00 H new ATOM 0 HB ILE B 5 -1.359 -6.426 -11.312 1.00 0.00 H new ATOM 0 HG12 ILE B 5 -3.549 -7.118 -12.800 1.00 0.00 H new ATOM 0 HG13 ILE B 5 -3.469 -5.409 -13.182 1.00 0.00 H new ATOM 0 HG21 ILE B 5 -3.286 -7.688 -10.504 1.00 0.00 H new ATOM 0 HG22 ILE B 5 -2.767 -6.437 -9.350 1.00 0.00 H new ATOM 0 HG23 ILE B 5 -4.214 -6.178 -10.352 1.00 0.00 H new ATOM 0 HD11 ILE B 5 -2.240 -6.741 -14.866 1.00 0.00 H new ATOM 0 HD12 ILE B 5 -1.117 -5.683 -13.978 1.00 0.00 H new ATOM 0 HD13 ILE B 5 -1.198 -7.418 -13.591 1.00 0.00 H new ATOM 1207 N ALA B 6 -1.839 -3.033 -13.186 1.00 0.00 N ATOM 1208 CA ALA B 6 -1.078 -2.271 -14.159 1.00 0.00 C ATOM 1209 C ALA B 6 -0.285 -1.157 -13.447 1.00 0.00 C ATOM 1210 O ALA B 6 0.946 -1.062 -13.563 1.00 0.00 O ATOM 1211 CB ALA B 6 -1.996 -1.677 -15.218 1.00 0.00 C ATOM 0 H ALA B 6 -2.850 -2.922 -13.267 1.00 0.00 H new ATOM 0 HA ALA B 6 -0.378 -2.942 -14.657 1.00 0.00 H new ATOM 0 HB1 ALA B 6 -1.404 -1.110 -15.936 1.00 0.00 H new ATOM 0 HB2 ALA B 6 -2.523 -2.479 -15.735 1.00 0.00 H new ATOM 0 HB3 ALA B 6 -2.720 -1.015 -14.742 1.00 0.00 H new ATOM 1217 N PRO B 7 -1.036 -0.244 -12.800 1.00 0.00 N ATOM 1218 CA PRO B 7 -0.440 0.872 -12.024 1.00 0.00 C ATOM 1219 C PRO B 7 0.576 0.414 -10.979 1.00 0.00 C ATOM 1220 O PRO B 7 1.723 0.858 -10.987 1.00 0.00 O ATOM 1221 CB PRO B 7 -1.603 1.648 -11.417 1.00 0.00 C ATOM 1222 CG PRO B 7 -2.861 0.853 -11.615 1.00 0.00 C ATOM 1223 CD PRO B 7 -2.521 -0.202 -12.658 1.00 0.00 C ATOM 0 HA PRO B 7 0.148 1.511 -12.683 1.00 0.00 H new ATOM 0 HB2 PRO B 7 -1.429 1.823 -10.355 1.00 0.00 H new ATOM 0 HB3 PRO B 7 -1.694 2.626 -11.890 1.00 0.00 H new ATOM 0 HG2 PRO B 7 -3.183 0.391 -10.682 1.00 0.00 H new ATOM 0 HG3 PRO B 7 -3.678 1.490 -11.954 1.00 0.00 H new ATOM 0 HD2 PRO B 7 -2.903 -1.176 -12.354 1.00 0.00 H new ATOM 0 HD3 PRO B 7 -2.989 0.040 -13.612 1.00 0.00 H new ATOM 1231 N ILE B 8 0.209 -0.643 -10.261 1.00 0.00 N ATOM 1232 CA ILE B 8 1.118 -1.306 -9.340 1.00 0.00 C ATOM 1233 C ILE B 8 2.333 -1.847 -10.085 1.00 0.00 C ATOM 1234 O ILE B 8 3.463 -1.424 -9.840 1.00 0.00 O ATOM 1235 CB ILE B 8 0.363 -2.443 -8.550 1.00 0.00 C ATOM 1236 CG1 ILE B 8 -0.807 -1.814 -7.751 1.00 0.00 C ATOM 1237 CG2 ILE B 8 1.306 -3.269 -7.651 1.00 0.00 C ATOM 1238 CD1 ILE B 8 -1.629 -2.826 -6.917 1.00 0.00 C ATOM 0 H ILE B 8 -0.721 -1.060 -10.302 1.00 0.00 H new ATOM 0 HA ILE B 8 1.478 -0.579 -8.612 1.00 0.00 H new ATOM 0 HB ILE B 8 -0.041 -3.155 -9.269 1.00 0.00 H new ATOM 0 HG12 ILE B 8 -0.406 -1.052 -7.083 1.00 0.00 H new ATOM 0 HG13 ILE B 8 -1.476 -1.308 -8.447 1.00 0.00 H new ATOM 0 HG21 ILE B 8 0.733 -4.037 -7.131 1.00 0.00 H new ATOM 0 HG22 ILE B 8 2.073 -3.742 -8.265 1.00 0.00 H new ATOM 0 HG23 ILE B 8 1.780 -2.613 -6.921 1.00 0.00 H new ATOM 0 HD11 ILE B 8 -2.426 -2.301 -6.391 1.00 0.00 H new ATOM 0 HD12 ILE B 8 -2.063 -3.575 -7.579 1.00 0.00 H new ATOM 0 HD13 ILE B 8 -0.977 -3.315 -6.193 1.00 0.00 H new ATOM 1250 N GLY B 9 2.055 -2.577 -11.166 1.00 0.00 N ATOM 1251 CA GLY B 9 3.107 -3.262 -11.907 1.00 0.00 C ATOM 1252 C GLY B 9 4.103 -2.257 -12.473 1.00 0.00 C ATOM 1253 O GLY B 9 5.237 -2.602 -12.797 1.00 0.00 O ATOM 0 H GLY B 9 1.116 -2.707 -11.543 1.00 0.00 H new ATOM 0 HA2 GLY B 9 3.623 -3.964 -11.252 1.00 0.00 H new ATOM 0 HA3 GLY B 9 2.669 -3.844 -12.717 1.00 0.00 H new ATOM 1257 N ARG B 10 3.678 -1.000 -12.517 1.00 0.00 N ATOM 1258 CA ARG B 10 4.508 0.077 -13.033 1.00 0.00 C ATOM 1259 C ARG B 10 5.298 0.729 -11.900 1.00 0.00 C ATOM 1260 O ARG B 10 6.453 1.115 -12.081 1.00 0.00 O ATOM 1261 CB ARG B 10 3.676 1.141 -13.761 1.00 0.00 C ATOM 1262 CG ARG B 10 2.823 0.607 -14.903 1.00 0.00 C ATOM 1263 CD ARG B 10 3.371 1.005 -16.232 1.00 0.00 C ATOM 1264 NE ARG B 10 2.634 2.116 -16.817 1.00 0.00 N ATOM 1265 CZ ARG B 10 3.068 3.378 -16.791 1.00 0.00 C ATOM 1266 NH1 ARG B 10 4.113 3.737 -16.052 1.00 0.00 N ATOM 1267 NH2 ARG B 10 2.407 4.309 -17.478 1.00 0.00 N ATOM 0 H ARG B 10 2.756 -0.702 -12.198 1.00 0.00 H new ATOM 0 HA ARG B 10 5.198 -0.363 -13.753 1.00 0.00 H new ATOM 0 HB2 ARG B 10 3.025 1.632 -13.038 1.00 0.00 H new ATOM 0 HB3 ARG B 10 4.349 1.904 -14.153 1.00 0.00 H new ATOM 0 HG2 ARG B 10 2.771 -0.480 -14.841 1.00 0.00 H new ATOM 0 HG3 ARG B 10 1.804 0.981 -14.802 1.00 0.00 H new ATOM 0 HD2 ARG B 10 4.419 1.283 -16.123 1.00 0.00 H new ATOM 0 HD3 ARG B 10 3.336 0.151 -16.909 1.00 0.00 H new ATOM 0 HE ARG B 10 1.741 1.920 -17.269 1.00 0.00 H new ATOM 0 HH11 ARG B 10 4.602 3.042 -15.488 1.00 0.00 H new ATOM 0 HH12 ARG B 10 4.426 4.708 -16.049 1.00 0.00 H new ATOM 0 HH21 ARG B 10 1.579 4.054 -18.016 1.00 0.00 H new ATOM 0 HH22 ARG B 10 2.729 5.277 -17.466 1.00 0.00 H new ATOM 1281 N ILE B 11 4.725 0.680 -10.703 1.00 0.00 N ATOM 1282 CA ILE B 11 5.465 0.966 -9.480 1.00 0.00 C ATOM 1283 C ILE B 11 6.611 -0.028 -9.312 1.00 0.00 C ATOM 1284 O ILE B 11 7.719 0.349 -8.931 1.00 0.00 O ATOM 1285 CB ILE B 11 4.495 0.955 -8.240 1.00 0.00 C ATOM 1286 CG1 ILE B 11 3.413 2.050 -8.433 1.00 0.00 C ATOM 1287 CG2 ILE B 11 5.240 1.104 -6.896 1.00 0.00 C ATOM 1288 CD1 ILE B 11 2.487 2.259 -7.210 1.00 0.00 C ATOM 0 H ILE B 11 3.744 0.443 -10.553 1.00 0.00 H new ATOM 0 HA ILE B 11 5.900 1.963 -9.549 1.00 0.00 H new ATOM 0 HB ILE B 11 4.011 -0.021 -8.190 1.00 0.00 H new ATOM 0 HG12 ILE B 11 3.906 2.994 -8.665 1.00 0.00 H new ATOM 0 HG13 ILE B 11 2.801 1.790 -9.296 1.00 0.00 H new ATOM 0 HG21 ILE B 11 4.520 1.090 -6.078 1.00 0.00 H new ATOM 0 HG22 ILE B 11 5.942 0.279 -6.776 1.00 0.00 H new ATOM 0 HG23 ILE B 11 5.784 2.048 -6.884 1.00 0.00 H new ATOM 0 HD11 ILE B 11 1.762 3.042 -7.432 1.00 0.00 H new ATOM 0 HD12 ILE B 11 1.962 1.330 -6.988 1.00 0.00 H new ATOM 0 HD13 ILE B 11 3.085 2.553 -6.347 1.00 0.00 H new ATOM 1300 N ILE B 12 6.255 -1.310 -9.363 1.00 0.00 N ATOM 1301 CA ILE B 12 7.219 -2.381 -9.165 1.00 0.00 C ATOM 1302 C ILE B 12 8.250 -2.379 -10.296 1.00 0.00 C ATOM 1303 O ILE B 12 9.453 -2.431 -10.043 1.00 0.00 O ATOM 1304 CB ILE B 12 6.492 -3.772 -9.049 1.00 0.00 C ATOM 1305 CG1 ILE B 12 5.218 -3.622 -8.179 1.00 0.00 C ATOM 1306 CG2 ILE B 12 7.425 -4.888 -8.526 1.00 0.00 C ATOM 1307 CD1 ILE B 12 5.450 -2.942 -6.808 1.00 0.00 C ATOM 0 H ILE B 12 5.303 -1.629 -9.540 1.00 0.00 H new ATOM 0 HA ILE B 12 7.747 -2.210 -8.227 1.00 0.00 H new ATOM 0 HB ILE B 12 6.197 -4.086 -10.050 1.00 0.00 H new ATOM 0 HG12 ILE B 12 4.480 -3.045 -8.736 1.00 0.00 H new ATOM 0 HG13 ILE B 12 4.790 -4.610 -8.012 1.00 0.00 H new ATOM 0 HG21 ILE B 12 6.872 -5.826 -8.466 1.00 0.00 H new ATOM 0 HG22 ILE B 12 8.268 -5.007 -9.207 1.00 0.00 H new ATOM 0 HG23 ILE B 12 7.794 -4.620 -7.536 1.00 0.00 H new ATOM 0 HD11 ILE B 12 4.505 -2.880 -6.268 1.00 0.00 H new ATOM 0 HD12 ILE B 12 6.162 -3.528 -6.227 1.00 0.00 H new ATOM 0 HD13 ILE B 12 5.847 -1.939 -6.962 1.00 0.00 H new ATOM 1319 N LYS B 13 7.769 -2.057 -11.491 1.00 0.00 N ATOM 1320 CA LYS B 13 8.638 -1.767 -12.624 1.00 0.00 C ATOM 1321 C LYS B 13 9.533 -0.572 -12.316 1.00 0.00 C ATOM 1322 O LYS B 13 10.737 -0.601 -12.555 1.00 0.00 O ATOM 1323 CB LYS B 13 7.830 -1.468 -13.891 1.00 0.00 C ATOM 1324 CG LYS B 13 7.502 -2.707 -14.723 1.00 0.00 C ATOM 1325 CD LYS B 13 7.863 -2.552 -16.189 1.00 0.00 C ATOM 1326 CE LYS B 13 7.819 -3.798 -16.972 1.00 0.00 C ATOM 1327 NZ LYS B 13 6.601 -3.864 -17.818 1.00 0.00 N ATOM 0 H LYS B 13 6.773 -1.990 -11.701 1.00 0.00 H new ATOM 0 HA LYS B 13 9.248 -2.654 -12.798 1.00 0.00 H new ATOM 0 HB2 LYS B 13 6.900 -0.975 -13.609 1.00 0.00 H new ATOM 0 HB3 LYS B 13 8.389 -0.765 -14.509 1.00 0.00 H new ATOM 0 HG2 LYS B 13 8.035 -3.565 -14.312 1.00 0.00 H new ATOM 0 HG3 LYS B 13 6.437 -2.923 -14.638 1.00 0.00 H new ATOM 0 HD2 LYS B 13 7.182 -1.831 -16.642 1.00 0.00 H new ATOM 0 HD3 LYS B 13 8.866 -2.131 -16.259 1.00 0.00 H new ATOM 0 HE2 LYS B 13 8.706 -3.865 -17.602 1.00 0.00 H new ATOM 0 HE3 LYS B 13 7.842 -4.654 -16.298 1.00 0.00 H new ATOM 0 HZ1 LYS B 13 6.600 -4.754 -18.357 1.00 0.00 H new ATOM 0 HZ2 LYS B 13 5.756 -3.825 -17.213 1.00 0.00 H new ATOM 0 HZ3 LYS B 13 6.592 -3.060 -18.478 1.00 0.00 H new ATOM 1341 N ASP B 14 8.955 0.389 -11.595 1.00 0.00 N ATOM 1342 CA ASP B 14 9.656 1.632 -11.284 1.00 0.00 C ATOM 1343 C ASP B 14 10.900 1.331 -10.445 1.00 0.00 C ATOM 1344 O ASP B 14 12.001 1.766 -10.785 1.00 0.00 O ATOM 1345 CB ASP B 14 8.717 2.652 -10.642 1.00 0.00 C ATOM 1346 CG ASP B 14 9.321 4.037 -10.528 1.00 0.00 C ATOM 1347 OD1 ASP B 14 10.365 4.131 -9.844 1.00 0.00 O ATOM 1348 OD2 ASP B 14 8.803 5.007 -11.100 1.00 0.00 O ATOM 0 H ASP B 14 8.009 0.330 -11.218 1.00 0.00 H new ATOM 0 HA ASP B 14 10.000 2.097 -12.208 1.00 0.00 H new ATOM 0 HB2 ASP B 14 7.800 2.711 -11.229 1.00 0.00 H new ATOM 0 HB3 ASP B 14 8.438 2.303 -9.648 1.00 0.00 H new ATOM 1353 N ALA B 15 10.763 0.299 -9.611 1.00 0.00 N ATOM 1354 CA ALA B 15 11.887 -0.288 -8.903 1.00 0.00 C ATOM 1355 C ALA B 15 12.938 -0.794 -9.896 1.00 0.00 C ATOM 1356 O ALA B 15 14.136 -0.724 -9.620 1.00 0.00 O ATOM 1357 CB ALA B 15 11.407 -1.431 -8.010 1.00 0.00 C ATOM 0 H ALA B 15 9.868 -0.148 -9.412 1.00 0.00 H new ATOM 0 HA ALA B 15 12.344 0.478 -8.277 1.00 0.00 H new ATOM 0 HB1 ALA B 15 12.258 -1.864 -7.484 1.00 0.00 H new ATOM 0 HB2 ALA B 15 10.688 -1.049 -7.285 1.00 0.00 H new ATOM 0 HB3 ALA B 15 10.932 -2.197 -8.623 1.00 0.00 H new ATOM 1363 N GLY B 16 12.458 -1.628 -10.821 1.00 0.00 N ATOM 1364 CA GLY B 16 13.327 -2.312 -11.763 1.00 0.00 C ATOM 1365 C GLY B 16 12.897 -3.765 -11.946 1.00 0.00 C ATOM 1366 O GLY B 16 13.574 -4.533 -12.635 1.00 0.00 O ATOM 0 H GLY B 16 11.467 -1.842 -10.933 1.00 0.00 H new ATOM 0 HA2 GLY B 16 13.304 -1.798 -12.724 1.00 0.00 H new ATOM 0 HA3 GLY B 16 14.356 -2.276 -11.407 1.00 0.00 H new ATOM 1370 N ALA B 17 11.661 -4.046 -11.555 1.00 0.00 N ATOM 1371 CA ALA B 17 10.981 -5.278 -11.936 1.00 0.00 C ATOM 1372 C ALA B 17 10.859 -5.368 -13.454 1.00 0.00 C ATOM 1373 O ALA B 17 10.572 -4.378 -14.122 1.00 0.00 O ATOM 1374 CB ALA B 17 9.608 -5.343 -11.271 1.00 0.00 C ATOM 0 H ALA B 17 11.102 -3.428 -10.966 1.00 0.00 H new ATOM 0 HA ALA B 17 11.569 -6.130 -11.594 1.00 0.00 H new ATOM 0 HB1 ALA B 17 9.107 -6.266 -11.561 1.00 0.00 H new ATOM 0 HB2 ALA B 17 9.727 -5.319 -10.188 1.00 0.00 H new ATOM 0 HB3 ALA B 17 9.009 -4.490 -11.589 1.00 0.00 H new ATOM 1380 N GLU B 18 11.302 -6.504 -13.987 1.00 0.00 N ATOM 1381 CA GLU B 18 11.215 -6.758 -15.419 1.00 0.00 C ATOM 1382 C GLU B 18 10.029 -7.675 -15.719 1.00 0.00 C ATOM 1383 O GLU B 18 9.342 -7.501 -16.725 1.00 0.00 O ATOM 1384 CB GLU B 18 12.531 -7.381 -15.866 1.00 0.00 C ATOM 1385 CG GLU B 18 13.611 -6.413 -16.274 1.00 0.00 C ATOM 1386 CD GLU B 18 13.301 -5.452 -17.387 1.00 0.00 C ATOM 1387 OE1 GLU B 18 12.325 -4.722 -17.404 1.00 0.00 O ATOM 1388 OE2 GLU B 18 14.248 -5.356 -18.198 1.00 0.00 O ATOM 0 H GLU B 18 11.724 -7.261 -13.448 1.00 0.00 H new ATOM 0 HA GLU B 18 11.050 -5.830 -15.967 1.00 0.00 H new ATOM 0 HB2 GLU B 18 12.912 -8.000 -15.054 1.00 0.00 H new ATOM 0 HB3 GLU B 18 12.329 -8.046 -16.706 1.00 0.00 H new ATOM 0 HG2 GLU B 18 13.889 -5.831 -15.396 1.00 0.00 H new ATOM 0 HG3 GLU B 18 14.488 -6.991 -16.564 1.00 0.00 H new ATOM 1395 N ARG B 19 9.658 -8.457 -14.709 1.00 0.00 N ATOM 1396 CA ARG B 19 8.483 -9.310 -14.787 1.00 0.00 C ATOM 1397 C ARG B 19 7.928 -9.584 -13.392 1.00 0.00 C ATOM 1398 O ARG B 19 8.566 -10.254 -12.582 1.00 0.00 O ATOM 1399 CB ARG B 19 8.790 -10.639 -15.492 1.00 0.00 C ATOM 1400 CG ARG B 19 10.035 -11.352 -14.983 1.00 0.00 C ATOM 1401 CD ARG B 19 10.742 -12.076 -16.080 1.00 0.00 C ATOM 1402 NE ARG B 19 12.188 -12.034 -15.921 1.00 0.00 N ATOM 1403 CZ ARG B 19 12.984 -13.068 -16.204 1.00 0.00 C ATOM 1404 NH1 ARG B 19 12.529 -14.143 -16.839 1.00 0.00 N ATOM 1405 NH2 ARG B 19 14.278 -12.995 -15.891 1.00 0.00 N ATOM 0 H ARG B 19 10.160 -8.515 -13.823 1.00 0.00 H new ATOM 0 HA ARG B 19 7.736 -8.778 -15.377 1.00 0.00 H new ATOM 0 HB2 ARG B 19 7.934 -11.303 -15.376 1.00 0.00 H new ATOM 0 HB3 ARG B 19 8.905 -10.451 -16.559 1.00 0.00 H new ATOM 0 HG2 ARG B 19 10.711 -10.626 -14.531 1.00 0.00 H new ATOM 0 HG3 ARG B 19 9.756 -12.058 -14.201 1.00 0.00 H new ATOM 0 HD2 ARG B 19 10.410 -13.114 -16.101 1.00 0.00 H new ATOM 0 HD3 ARG B 19 10.470 -11.635 -17.039 1.00 0.00 H new ATOM 0 HE ARG B 19 12.614 -11.173 -15.577 1.00 0.00 H new ATOM 0 HH11 ARG B 19 11.550 -14.192 -17.122 1.00 0.00 H new ATOM 0 HH12 ARG B 19 13.158 -14.919 -17.043 1.00 0.00 H new ATOM 0 HH21 ARG B 19 14.648 -12.157 -15.442 1.00 0.00 H new ATOM 0 HH22 ARG B 19 14.898 -13.777 -16.101 1.00 0.00 H new ATOM 1419 N VAL B 20 6.679 -9.184 -13.188 1.00 0.00 N ATOM 1420 CA VAL B 20 5.924 -9.585 -12.008 1.00 0.00 C ATOM 1421 C VAL B 20 4.789 -10.528 -12.399 1.00 0.00 C ATOM 1422 O VAL B 20 3.967 -10.199 -13.253 1.00 0.00 O ATOM 1423 CB VAL B 20 5.444 -8.342 -11.229 1.00 0.00 C ATOM 1424 CG1 VAL B 20 4.902 -8.691 -9.847 1.00 0.00 C ATOM 1425 CG2 VAL B 20 6.532 -7.285 -11.133 1.00 0.00 C ATOM 0 H VAL B 20 6.165 -8.579 -13.829 1.00 0.00 H new ATOM 0 HA VAL B 20 6.571 -10.143 -11.331 1.00 0.00 H new ATOM 0 HB VAL B 20 4.616 -7.924 -11.802 1.00 0.00 H new ATOM 0 HG11 VAL B 20 4.578 -7.781 -9.343 1.00 0.00 H new ATOM 0 HG12 VAL B 20 4.055 -9.370 -9.949 1.00 0.00 H new ATOM 0 HG13 VAL B 20 5.684 -9.172 -9.260 1.00 0.00 H new ATOM 0 HG21 VAL B 20 6.156 -6.426 -10.578 1.00 0.00 H new ATOM 0 HG22 VAL B 20 7.398 -7.700 -10.617 1.00 0.00 H new ATOM 0 HG23 VAL B 20 6.823 -6.970 -12.135 1.00 0.00 H new ATOM 1435 N SER B 21 4.924 -11.778 -11.963 1.00 0.00 N ATOM 1436 CA SER B 21 3.945 -12.808 -12.277 1.00 0.00 C ATOM 1437 C SER B 21 2.590 -12.457 -11.673 1.00 0.00 C ATOM 1438 O SER B 21 2.494 -11.633 -10.767 1.00 0.00 O ATOM 1439 CB SER B 21 4.415 -14.184 -11.820 1.00 0.00 C ATOM 1440 OG SER B 21 3.371 -15.138 -11.886 1.00 0.00 O ATOM 0 H SER B 21 5.704 -12.100 -11.390 1.00 0.00 H new ATOM 0 HA SER B 21 3.835 -12.850 -13.361 1.00 0.00 H new ATOM 0 HB2 SER B 21 5.247 -14.511 -12.443 1.00 0.00 H new ATOM 0 HB3 SER B 21 4.788 -14.121 -10.798 1.00 0.00 H new ATOM 0 HG SER B 21 3.705 -16.010 -11.588 1.00 0.00 H new ATOM 1446 N ASP B 22 1.554 -13.126 -12.167 1.00 0.00 N ATOM 1447 CA ASP B 22 0.183 -12.793 -11.806 1.00 0.00 C ATOM 1448 C ASP B 22 -0.028 -12.972 -10.303 1.00 0.00 C ATOM 1449 O ASP B 22 -0.539 -12.067 -9.638 1.00 0.00 O ATOM 1450 CB ASP B 22 -0.826 -13.545 -12.670 1.00 0.00 C ATOM 1451 CG ASP B 22 -0.645 -15.051 -12.632 1.00 0.00 C ATOM 1452 OD1 ASP B 22 0.394 -15.576 -13.056 1.00 0.00 O ATOM 1453 OD2 ASP B 22 -1.573 -15.707 -12.108 1.00 0.00 O ATOM 0 H ASP B 22 1.639 -13.904 -12.821 1.00 0.00 H new ATOM 0 HA ASP B 22 0.004 -11.739 -12.019 1.00 0.00 H new ATOM 0 HB2 ASP B 22 -1.834 -13.299 -12.336 1.00 0.00 H new ATOM 0 HB3 ASP B 22 -0.738 -13.201 -13.701 1.00 0.00 H new ATOM 1458 N ASP B 23 0.720 -13.928 -9.749 1.00 0.00 N ATOM 1459 CA ASP B 23 0.693 -14.185 -8.317 1.00 0.00 C ATOM 1460 C ASP B 23 1.148 -12.950 -7.545 1.00 0.00 C ATOM 1461 O ASP B 23 0.327 -12.252 -6.943 1.00 0.00 O ATOM 1462 CB ASP B 23 1.449 -15.462 -7.956 1.00 0.00 C ATOM 1463 CG ASP B 23 0.564 -16.532 -7.347 1.00 0.00 C ATOM 1464 OD1 ASP B 23 -0.228 -17.178 -8.050 1.00 0.00 O ATOM 1465 OD2 ASP B 23 0.681 -16.714 -6.116 1.00 0.00 O ATOM 0 H ASP B 23 1.350 -14.534 -10.274 1.00 0.00 H new ATOM 0 HA ASP B 23 -0.336 -14.375 -8.011 1.00 0.00 H new ATOM 0 HB2 ASP B 23 1.924 -15.860 -8.853 1.00 0.00 H new ATOM 0 HB3 ASP B 23 2.247 -15.218 -7.254 1.00 0.00 H new ATOM 1470 N ALA B 24 2.361 -12.497 -7.865 1.00 0.00 N ATOM 1471 CA ALA B 24 3.005 -11.462 -7.061 1.00 0.00 C ATOM 1472 C ALA B 24 2.193 -10.173 -7.102 1.00 0.00 C ATOM 1473 O ALA B 24 2.056 -9.480 -6.096 1.00 0.00 O ATOM 1474 CB ALA B 24 4.430 -11.228 -7.552 1.00 0.00 C ATOM 0 H ALA B 24 2.908 -12.825 -8.661 1.00 0.00 H new ATOM 0 HA ALA B 24 3.051 -11.797 -6.025 1.00 0.00 H new ATOM 0 HB1 ALA B 24 4.901 -10.454 -6.946 1.00 0.00 H new ATOM 0 HB2 ALA B 24 5.000 -12.153 -7.468 1.00 0.00 H new ATOM 0 HB3 ALA B 24 4.408 -10.909 -8.594 1.00 0.00 H new ATOM 1480 N ARG B 25 1.706 -9.842 -8.296 1.00 0.00 N ATOM 1481 CA ARG B 25 1.076 -8.548 -8.530 1.00 0.00 C ATOM 1482 C ARG B 25 -0.237 -8.448 -7.760 1.00 0.00 C ATOM 1483 O ARG B 25 -0.504 -7.445 -7.099 1.00 0.00 O ATOM 1484 CB ARG B 25 0.829 -8.293 -10.020 1.00 0.00 C ATOM 1485 CG ARG B 25 0.311 -9.493 -10.800 1.00 0.00 C ATOM 1486 CD ARG B 25 0.719 -9.435 -12.234 1.00 0.00 C ATOM 1487 NE ARG B 25 -0.386 -9.746 -13.130 1.00 0.00 N ATOM 1488 CZ ARG B 25 -0.277 -10.585 -14.163 1.00 0.00 C ATOM 1489 NH1 ARG B 25 0.905 -11.047 -14.561 1.00 0.00 N ATOM 1490 NH2 ARG B 25 -1.371 -10.926 -14.843 1.00 0.00 N ATOM 0 H ARG B 25 1.736 -10.451 -9.113 1.00 0.00 H new ATOM 0 HA ARG B 25 1.765 -7.783 -8.171 1.00 0.00 H new ATOM 0 HB2 ARG B 25 0.113 -7.477 -10.120 1.00 0.00 H new ATOM 0 HB3 ARG B 25 1.761 -7.957 -10.475 1.00 0.00 H new ATOM 0 HG2 ARG B 25 0.690 -10.411 -10.350 1.00 0.00 H new ATOM 0 HG3 ARG B 25 -0.776 -9.530 -10.732 1.00 0.00 H new ATOM 0 HD2 ARG B 25 1.101 -8.440 -12.462 1.00 0.00 H new ATOM 0 HD3 ARG B 25 1.535 -10.137 -12.407 1.00 0.00 H new ATOM 0 HE ARG B 25 -1.288 -9.301 -12.960 1.00 0.00 H new ATOM 0 HH11 ARG B 25 1.755 -10.761 -14.074 1.00 0.00 H new ATOM 0 HH12 ARG B 25 0.962 -11.687 -15.353 1.00 0.00 H new ATOM 0 HH21 ARG B 25 -2.278 -10.547 -14.572 1.00 0.00 H new ATOM 0 HH22 ARG B 25 -1.301 -11.566 -15.634 1.00 0.00 H new ATOM 1504 N ILE B 26 -0.976 -9.550 -7.750 1.00 0.00 N ATOM 1505 CA ILE B 26 -2.120 -9.701 -6.849 1.00 0.00 C ATOM 1506 C ILE B 26 -1.631 -9.768 -5.408 1.00 0.00 C ATOM 1507 O ILE B 26 -2.323 -9.335 -4.487 1.00 0.00 O ATOM 1508 CB ILE B 26 -2.991 -10.926 -7.287 1.00 0.00 C ATOM 1509 CG1 ILE B 26 -3.769 -10.564 -8.589 1.00 0.00 C ATOM 1510 CG2 ILE B 26 -3.956 -11.453 -6.201 1.00 0.00 C ATOM 1511 CD1 ILE B 26 -2.904 -9.988 -9.729 1.00 0.00 C ATOM 0 H ILE B 26 -0.807 -10.354 -8.354 1.00 0.00 H new ATOM 0 HA ILE B 26 -2.776 -8.832 -6.910 1.00 0.00 H new ATOM 0 HB ILE B 26 -2.299 -11.748 -7.467 1.00 0.00 H new ATOM 0 HG12 ILE B 26 -4.273 -11.459 -8.953 1.00 0.00 H new ATOM 0 HG13 ILE B 26 -4.545 -9.840 -8.341 1.00 0.00 H new ATOM 0 HG21 ILE B 26 -4.517 -12.301 -6.594 1.00 0.00 H new ATOM 0 HG22 ILE B 26 -3.384 -11.769 -5.329 1.00 0.00 H new ATOM 0 HG23 ILE B 26 -4.648 -10.661 -5.914 1.00 0.00 H new ATOM 0 HD11 ILE B 26 -3.536 -9.768 -10.590 1.00 0.00 H new ATOM 0 HD12 ILE B 26 -2.420 -9.072 -9.391 1.00 0.00 H new ATOM 0 HD13 ILE B 26 -2.144 -10.716 -10.013 1.00 0.00 H new ATOM 1523 N THR B 27 -0.484 -10.410 -5.220 1.00 0.00 N ATOM 1524 CA THR B 27 -0.016 -10.776 -3.886 1.00 0.00 C ATOM 1525 C THR B 27 0.369 -9.521 -3.106 1.00 0.00 C ATOM 1526 O THR B 27 -0.200 -9.253 -2.043 1.00 0.00 O ATOM 1527 CB THR B 27 1.180 -11.806 -3.955 1.00 0.00 C ATOM 1528 OG1 THR B 27 0.606 -13.050 -4.487 1.00 0.00 O ATOM 1529 CG2 THR B 27 1.904 -12.045 -2.632 1.00 0.00 C ATOM 0 H THR B 27 0.141 -10.689 -5.976 1.00 0.00 H new ATOM 0 HA THR B 27 -0.830 -11.273 -3.358 1.00 0.00 H new ATOM 0 HB THR B 27 1.964 -11.397 -4.593 1.00 0.00 H new ATOM 0 HG1 THR B 27 0.095 -12.853 -5.299 1.00 0.00 H new ATOM 0 HG21 THR B 27 2.707 -12.766 -2.782 1.00 0.00 H new ATOM 0 HG22 THR B 27 2.322 -11.105 -2.271 1.00 0.00 H new ATOM 0 HG23 THR B 27 1.200 -12.434 -1.897 1.00 0.00 H new ATOM 1537 N LEU B 28 1.082 -8.628 -3.784 1.00 0.00 N ATOM 1538 CA LEU B 28 1.281 -7.265 -3.312 1.00 0.00 C ATOM 1539 C LEU B 28 -0.060 -6.555 -3.152 1.00 0.00 C ATOM 1540 O LEU B 28 -0.438 -6.151 -2.056 1.00 0.00 O ATOM 1541 CB LEU B 28 2.224 -6.561 -4.304 1.00 0.00 C ATOM 1542 CG LEU B 28 3.181 -5.523 -3.761 1.00 0.00 C ATOM 1543 CD1 LEU B 28 3.845 -5.972 -2.468 1.00 0.00 C ATOM 1544 CD2 LEU B 28 4.247 -5.241 -4.819 1.00 0.00 C ATOM 0 H LEU B 28 1.537 -8.829 -4.674 1.00 0.00 H new ATOM 0 HA LEU B 28 1.742 -7.250 -2.324 1.00 0.00 H new ATOM 0 HB2 LEU B 28 2.814 -7.328 -4.806 1.00 0.00 H new ATOM 0 HB3 LEU B 28 1.609 -6.082 -5.066 1.00 0.00 H new ATOM 0 HG LEU B 28 2.613 -4.621 -3.533 1.00 0.00 H new ATOM 0 HD11 LEU B 28 4.523 -5.194 -2.118 1.00 0.00 H new ATOM 0 HD12 LEU B 28 3.082 -6.156 -1.712 1.00 0.00 H new ATOM 0 HD13 LEU B 28 4.407 -6.889 -2.647 1.00 0.00 H new ATOM 0 HD21 LEU B 28 4.945 -4.494 -4.442 1.00 0.00 H new ATOM 0 HD22 LEU B 28 4.787 -6.160 -5.046 1.00 0.00 H new ATOM 0 HD23 LEU B 28 3.770 -4.867 -5.725 1.00 0.00 H new ATOM 1556 N ALA B 29 -0.852 -6.592 -4.225 1.00 0.00 N ATOM 1557 CA ALA B 29 -2.068 -5.788 -4.289 1.00 0.00 C ATOM 1558 C ALA B 29 -3.033 -6.190 -3.173 1.00 0.00 C ATOM 1559 O ALA B 29 -3.588 -5.316 -2.499 1.00 0.00 O ATOM 1560 CB ALA B 29 -2.724 -5.931 -5.657 1.00 0.00 C ATOM 0 H ALA B 29 -0.674 -7.164 -5.051 1.00 0.00 H new ATOM 0 HA ALA B 29 -1.805 -4.740 -4.146 1.00 0.00 H new ATOM 0 HB1 ALA B 29 -3.630 -5.326 -5.691 1.00 0.00 H new ATOM 0 HB2 ALA B 29 -2.033 -5.593 -6.429 1.00 0.00 H new ATOM 0 HB3 ALA B 29 -2.979 -6.976 -5.831 1.00 0.00 H new ATOM 1566 N LYS B 30 -2.870 -7.435 -2.722 1.00 0.00 N ATOM 1567 CA LYS B 30 -3.672 -7.960 -1.627 1.00 0.00 C ATOM 1568 C LYS B 30 -3.039 -7.598 -0.283 1.00 0.00 C ATOM 1569 O LYS B 30 -3.727 -7.115 0.619 1.00 0.00 O ATOM 1570 CB LYS B 30 -3.821 -9.481 -1.708 1.00 0.00 C ATOM 1571 CG LYS B 30 -5.152 -10.002 -1.166 1.00 0.00 C ATOM 1572 CD LYS B 30 -5.412 -9.594 0.272 1.00 0.00 C ATOM 1573 CE LYS B 30 -4.335 -9.928 1.216 1.00 0.00 C ATOM 1574 NZ LYS B 30 -4.660 -11.141 2.006 1.00 0.00 N ATOM 0 H LYS B 30 -2.190 -8.094 -3.101 1.00 0.00 H new ATOM 0 HA LYS B 30 -4.661 -7.508 -1.711 1.00 0.00 H new ATOM 0 HB2 LYS B 30 -3.716 -9.792 -2.748 1.00 0.00 H new ATOM 0 HB3 LYS B 30 -3.007 -9.946 -1.153 1.00 0.00 H new ATOM 0 HG2 LYS B 30 -5.962 -9.632 -1.794 1.00 0.00 H new ATOM 0 HG3 LYS B 30 -5.165 -11.090 -1.236 1.00 0.00 H new ATOM 0 HD2 LYS B 30 -5.582 -8.518 0.304 1.00 0.00 H new ATOM 0 HD3 LYS B 30 -6.332 -10.072 0.609 1.00 0.00 H new ATOM 0 HE2 LYS B 30 -3.406 -10.088 0.668 1.00 0.00 H new ATOM 0 HE3 LYS B 30 -4.167 -9.088 1.890 1.00 0.00 H new ATOM 0 HZ1 LYS B 30 -3.879 -11.348 2.661 1.00 0.00 H new ATOM 0 HZ2 LYS B 30 -5.533 -10.979 2.547 1.00 0.00 H new ATOM 0 HZ3 LYS B 30 -4.796 -11.948 1.364 1.00 0.00 H new ATOM 1588 N ILE B 31 -1.713 -7.572 -0.278 1.00 0.00 N ATOM 1589 CA ILE B 31 -0.950 -7.042 0.854 1.00 0.00 C ATOM 1590 C ILE B 31 -1.292 -5.576 1.072 1.00 0.00 C ATOM 1591 O ILE B 31 -1.909 -5.210 2.074 1.00 0.00 O ATOM 1592 CB ILE B 31 0.579 -7.309 0.617 1.00 0.00 C ATOM 1593 CG1 ILE B 31 0.851 -8.832 0.823 1.00 0.00 C ATOM 1594 CG2 ILE B 31 1.531 -6.448 1.468 1.00 0.00 C ATOM 1595 CD1 ILE B 31 1.872 -9.433 -0.168 1.00 0.00 C ATOM 0 H ILE B 31 -1.137 -7.913 -1.048 1.00 0.00 H new ATOM 0 HA ILE B 31 -1.220 -7.553 1.778 1.00 0.00 H new ATOM 0 HB ILE B 31 0.801 -7.007 -0.406 1.00 0.00 H new ATOM 0 HG12 ILE B 31 1.211 -8.991 1.839 1.00 0.00 H new ATOM 0 HG13 ILE B 31 -0.090 -9.373 0.730 1.00 0.00 H new ATOM 0 HG21 ILE B 31 2.563 -6.706 1.232 1.00 0.00 H new ATOM 0 HG22 ILE B 31 1.361 -5.394 1.249 1.00 0.00 H new ATOM 0 HG23 ILE B 31 1.343 -6.634 2.525 1.00 0.00 H new ATOM 0 HD11 ILE B 31 2.003 -10.494 0.044 1.00 0.00 H new ATOM 0 HD12 ILE B 31 1.506 -9.309 -1.187 1.00 0.00 H new ATOM 0 HD13 ILE B 31 2.828 -8.921 -0.061 1.00 0.00 H new ATOM 1607 N LEU B 32 -0.848 -4.732 0.144 1.00 0.00 N ATOM 1608 CA LEU B 32 -0.857 -3.289 0.349 1.00 0.00 C ATOM 1609 C LEU B 32 -2.277 -2.789 0.601 1.00 0.00 C ATOM 1610 O LEU B 32 -2.526 -2.112 1.606 1.00 0.00 O ATOM 1611 CB LEU B 32 -0.181 -2.639 -0.869 1.00 0.00 C ATOM 1612 CG LEU B 32 1.288 -2.280 -0.728 1.00 0.00 C ATOM 1613 CD1 LEU B 32 2.172 -3.301 -1.432 1.00 0.00 C ATOM 1614 CD2 LEU B 32 1.512 -0.894 -1.324 1.00 0.00 C ATOM 0 H LEU B 32 -0.477 -5.025 -0.760 1.00 0.00 H new ATOM 0 HA LEU B 32 -0.295 -3.011 1.240 1.00 0.00 H new ATOM 0 HB2 LEU B 32 -0.285 -3.316 -1.717 1.00 0.00 H new ATOM 0 HB3 LEU B 32 -0.730 -1.731 -1.117 1.00 0.00 H new ATOM 0 HG LEU B 32 1.556 -2.282 0.329 1.00 0.00 H new ATOM 0 HD11 LEU B 32 3.218 -3.019 -1.315 1.00 0.00 H new ATOM 0 HD12 LEU B 32 2.010 -4.286 -0.994 1.00 0.00 H new ATOM 0 HD13 LEU B 32 1.921 -3.330 -2.492 1.00 0.00 H new ATOM 0 HD21 LEU B 32 2.564 -0.623 -1.230 1.00 0.00 H new ATOM 0 HD22 LEU B 32 1.232 -0.901 -2.377 1.00 0.00 H new ATOM 0 HD23 LEU B 32 0.900 -0.166 -0.791 1.00 0.00 H new ATOM 1626 N GLU B 33 -3.226 -3.420 -0.088 1.00 0.00 N ATOM 1627 CA GLU B 33 -4.629 -3.051 0.037 1.00 0.00 C ATOM 1628 C GLU B 33 -5.114 -3.314 1.465 1.00 0.00 C ATOM 1629 O GLU B 33 -5.638 -2.413 2.120 1.00 0.00 O ATOM 1630 CB GLU B 33 -5.427 -3.853 -0.981 1.00 0.00 C ATOM 1631 CG GLU B 33 -6.922 -3.681 -0.925 1.00 0.00 C ATOM 1632 CD GLU B 33 -7.741 -4.850 -0.450 1.00 0.00 C ATOM 1633 OE1 GLU B 33 -7.837 -4.877 0.795 1.00 0.00 O ATOM 1634 OE2 GLU B 33 -8.364 -5.590 -1.192 1.00 0.00 O ATOM 0 H GLU B 33 -3.047 -4.187 -0.736 1.00 0.00 H new ATOM 0 HA GLU B 33 -4.766 -1.988 -0.162 1.00 0.00 H new ATOM 0 HB2 GLU B 33 -5.086 -3.579 -1.979 1.00 0.00 H new ATOM 0 HB3 GLU B 33 -5.196 -4.910 -0.844 1.00 0.00 H new ATOM 0 HG2 GLU B 33 -7.138 -2.833 -0.275 1.00 0.00 H new ATOM 0 HG3 GLU B 33 -7.267 -3.413 -1.924 1.00 0.00 H new ATOM 1641 N GLU B 34 -4.636 -4.428 2.016 1.00 0.00 N ATOM 1642 CA GLU B 34 -4.975 -4.808 3.381 1.00 0.00 C ATOM 1643 C GLU B 34 -4.469 -3.746 4.361 1.00 0.00 C ATOM 1644 O GLU B 34 -5.232 -3.261 5.198 1.00 0.00 O ATOM 1645 CB GLU B 34 -4.351 -6.168 3.660 1.00 0.00 C ATOM 1646 CG GLU B 34 -4.963 -6.952 4.791 1.00 0.00 C ATOM 1647 CD GLU B 34 -4.277 -6.900 6.128 1.00 0.00 C ATOM 1648 OE1 GLU B 34 -3.040 -7.035 6.023 1.00 0.00 O ATOM 1649 OE2 GLU B 34 -4.838 -6.598 7.168 1.00 0.00 O ATOM 0 H GLU B 34 -4.015 -5.080 1.538 1.00 0.00 H new ATOM 0 HA GLU B 34 -6.056 -4.876 3.507 1.00 0.00 H new ATOM 0 HB2 GLU B 34 -4.413 -6.768 2.752 1.00 0.00 H new ATOM 0 HB3 GLU B 34 -3.292 -6.023 3.875 1.00 0.00 H new ATOM 0 HG2 GLU B 34 -5.987 -6.603 4.925 1.00 0.00 H new ATOM 0 HG3 GLU B 34 -5.020 -7.996 4.483 1.00 0.00 H new ATOM 1656 N MET B 35 -3.325 -3.165 4.004 1.00 0.00 N ATOM 1657 CA MET B 35 -2.754 -2.065 4.765 1.00 0.00 C ATOM 1658 C MET B 35 -3.536 -0.780 4.517 1.00 0.00 C ATOM 1659 O MET B 35 -3.870 -0.050 5.448 1.00 0.00 O ATOM 1660 CB MET B 35 -1.267 -1.894 4.452 1.00 0.00 C ATOM 1661 CG MET B 35 -0.478 -3.103 4.861 1.00 0.00 C ATOM 1662 SD MET B 35 -0.169 -3.021 6.661 1.00 0.00 S ATOM 1663 CE MET B 35 -1.020 -4.514 7.192 1.00 0.00 C ATOM 0 H MET B 35 -2.777 -3.442 3.189 1.00 0.00 H new ATOM 0 HA MET B 35 -2.834 -2.301 5.826 1.00 0.00 H new ATOM 0 HB2 MET B 35 -1.137 -1.717 3.384 1.00 0.00 H new ATOM 0 HB3 MET B 35 -0.883 -1.015 4.970 1.00 0.00 H new ATOM 0 HG2 MET B 35 -1.025 -4.013 4.613 1.00 0.00 H new ATOM 0 HG3 MET B 35 0.466 -3.140 4.317 1.00 0.00 H new ATOM 0 HE1 MET B 35 -0.930 -4.619 8.273 1.00 0.00 H new ATOM 0 HE2 MET B 35 -2.073 -4.449 6.920 1.00 0.00 H new ATOM 0 HE3 MET B 35 -0.573 -5.381 6.705 1.00 0.00 H new ATOM 1673 N GLY B 36 -3.916 -0.578 3.258 1.00 0.00 N ATOM 1674 CA GLY B 36 -4.532 0.674 2.838 1.00 0.00 C ATOM 1675 C GLY B 36 -5.934 0.800 3.427 1.00 0.00 C ATOM 1676 O GLY B 36 -6.269 1.812 4.040 1.00 0.00 O ATOM 0 H GLY B 36 -3.808 -1.266 2.513 1.00 0.00 H new ATOM 0 HA2 GLY B 36 -3.918 1.515 3.160 1.00 0.00 H new ATOM 0 HA3 GLY B 36 -4.583 0.715 1.750 1.00 0.00 H new ATOM 1680 N ARG B 37 -6.673 -0.305 3.380 1.00 0.00 N ATOM 1681 CA ARG B 37 -7.918 -0.432 4.125 1.00 0.00 C ATOM 1682 C ARG B 37 -7.655 -0.304 5.622 1.00 0.00 C ATOM 1683 O ARG B 37 -8.446 0.291 6.352 1.00 0.00 O ATOM 1684 CB ARG B 37 -8.616 -1.767 3.834 1.00 0.00 C ATOM 1685 CG ARG B 37 -10.062 -1.640 3.375 1.00 0.00 C ATOM 1686 CD ARG B 37 -10.621 -2.953 2.942 1.00 0.00 C ATOM 1687 NE ARG B 37 -10.270 -4.027 3.860 1.00 0.00 N ATOM 1688 CZ ARG B 37 -10.762 -4.124 5.096 1.00 0.00 C ATOM 1689 NH1 ARG B 37 -11.767 -3.356 5.506 1.00 0.00 N ATOM 1690 NH2 ARG B 37 -10.274 -5.051 5.920 1.00 0.00 N ATOM 0 H ARG B 37 -6.428 -1.128 2.830 1.00 0.00 H new ATOM 0 HA ARG B 37 -8.578 0.373 3.802 1.00 0.00 H new ATOM 0 HB2 ARG B 37 -8.051 -2.298 3.068 1.00 0.00 H new ATOM 0 HB3 ARG B 37 -8.587 -2.381 4.734 1.00 0.00 H new ATOM 0 HG2 ARG B 37 -10.667 -1.237 4.187 1.00 0.00 H new ATOM 0 HG3 ARG B 37 -10.121 -0.930 2.550 1.00 0.00 H new ATOM 0 HD2 ARG B 37 -11.706 -2.879 2.870 1.00 0.00 H new ATOM 0 HD3 ARG B 37 -10.251 -3.193 1.945 1.00 0.00 H new ATOM 0 HE ARG B 37 -9.615 -4.741 3.542 1.00 0.00 H new ATOM 0 HH11 ARG B 37 -12.180 -2.673 4.870 1.00 0.00 H new ATOM 0 HH12 ARG B 37 -12.125 -3.449 6.456 1.00 0.00 H new ATOM 0 HH21 ARG B 37 -9.533 -5.676 5.603 1.00 0.00 H new ATOM 0 HH22 ARG B 37 -10.642 -5.135 6.868 1.00 0.00 H new ATOM 1704 N ASP B 38 -6.436 -0.669 6.017 1.00 0.00 N ATOM 1705 CA ASP B 38 -6.074 -0.703 7.427 1.00 0.00 C ATOM 1706 C ASP B 38 -5.886 0.713 7.962 1.00 0.00 C ATOM 1707 O ASP B 38 -6.312 1.028 9.072 1.00 0.00 O ATOM 1708 CB ASP B 38 -4.888 -1.631 7.681 1.00 0.00 C ATOM 1709 CG ASP B 38 -5.281 -2.936 8.349 1.00 0.00 C ATOM 1710 OD1 ASP B 38 -5.702 -3.889 7.678 1.00 0.00 O ATOM 1711 OD2 ASP B 38 -5.244 -2.951 9.599 1.00 0.00 O ATOM 0 H ASP B 38 -5.687 -0.944 5.381 1.00 0.00 H new ATOM 0 HA ASP B 38 -6.896 -1.137 7.996 1.00 0.00 H new ATOM 0 HB2 ASP B 38 -4.397 -1.849 6.733 1.00 0.00 H new ATOM 0 HB3 ASP B 38 -4.159 -1.115 8.306 1.00 0.00 H new ATOM 1716 N ILE B 39 -5.062 1.479 7.253 1.00 0.00 N ATOM 1717 CA ILE B 39 -4.724 2.831 7.664 1.00 0.00 C ATOM 1718 C ILE B 39 -5.931 3.753 7.512 1.00 0.00 C ATOM 1719 O ILE B 39 -6.111 4.687 8.293 1.00 0.00 O ATOM 1720 CB ILE B 39 -3.482 3.361 6.849 1.00 0.00 C ATOM 1721 CG1 ILE B 39 -2.378 2.273 6.843 1.00 0.00 C ATOM 1722 CG2 ILE B 39 -2.962 4.716 7.371 1.00 0.00 C ATOM 1723 CD1 ILE B 39 -1.440 2.320 5.611 1.00 0.00 C ATOM 0 H ILE B 39 -4.615 1.181 6.386 1.00 0.00 H new ATOM 0 HA ILE B 39 -4.447 2.820 8.718 1.00 0.00 H new ATOM 0 HB ILE B 39 -3.798 3.553 5.824 1.00 0.00 H new ATOM 0 HG12 ILE B 39 -1.777 2.378 7.746 1.00 0.00 H new ATOM 0 HG13 ILE B 39 -2.851 1.292 6.887 1.00 0.00 H new ATOM 0 HG21 ILE B 39 -2.107 5.032 6.773 1.00 0.00 H new ATOM 0 HG22 ILE B 39 -3.753 5.462 7.297 1.00 0.00 H new ATOM 0 HG23 ILE B 39 -2.658 4.612 8.413 1.00 0.00 H new ATOM 0 HD11 ILE B 39 -0.698 1.525 5.688 1.00 0.00 H new ATOM 0 HD12 ILE B 39 -2.026 2.183 4.702 1.00 0.00 H new ATOM 0 HD13 ILE B 39 -0.935 3.285 5.575 1.00 0.00 H new ATOM 1735 N ALA B 40 -6.838 3.355 6.626 1.00 0.00 N ATOM 1736 CA ALA B 40 -8.125 4.021 6.487 1.00 0.00 C ATOM 1737 C ALA B 40 -8.912 3.933 7.794 1.00 0.00 C ATOM 1738 O ALA B 40 -9.491 4.920 8.242 1.00 0.00 O ATOM 1739 CB ALA B 40 -8.915 3.415 5.332 1.00 0.00 C ATOM 0 H ALA B 40 -6.702 2.569 5.990 1.00 0.00 H new ATOM 0 HA ALA B 40 -7.953 5.074 6.264 1.00 0.00 H new ATOM 0 HB1 ALA B 40 -9.875 3.924 5.241 1.00 0.00 H new ATOM 0 HB2 ALA B 40 -8.353 3.532 4.406 1.00 0.00 H new ATOM 0 HB3 ALA B 40 -9.083 2.355 5.523 1.00 0.00 H new ATOM 1745 N SER B 41 -9.065 2.707 8.283 1.00 0.00 N ATOM 1746 CA SER B 41 -10.004 2.420 9.360 1.00 0.00 C ATOM 1747 C SER B 41 -9.441 2.896 10.696 1.00 0.00 C ATOM 1748 O SER B 41 -10.151 3.511 11.491 1.00 0.00 O ATOM 1749 CB SER B 41 -10.362 0.940 9.409 1.00 0.00 C ATOM 1750 OG SER B 41 -9.207 0.124 9.329 1.00 0.00 O ATOM 0 H SER B 41 -8.548 1.894 7.949 1.00 0.00 H new ATOM 0 HA SER B 41 -10.925 2.968 9.160 1.00 0.00 H new ATOM 0 HB2 SER B 41 -10.898 0.725 10.333 1.00 0.00 H new ATOM 0 HB3 SER B 41 -11.036 0.700 8.587 1.00 0.00 H new ATOM 0 HG SER B 41 -8.946 0.018 8.390 1.00 0.00 H new ATOM 1756 N GLU B 42 -8.125 2.777 10.834 1.00 0.00 N ATOM 1757 CA GLU B 42 -7.400 3.430 11.919 1.00 0.00 C ATOM 1758 C GLU B 42 -7.561 4.948 11.812 1.00 0.00 C ATOM 1759 O GLU B 42 -7.964 5.596 12.781 1.00 0.00 O ATOM 1760 CB GLU B 42 -5.939 3.014 11.823 1.00 0.00 C ATOM 1761 CG GLU B 42 -5.561 1.766 12.577 1.00 0.00 C ATOM 1762 CD GLU B 42 -6.521 0.609 12.538 1.00 0.00 C ATOM 1763 OE1 GLU B 42 -6.798 -0.011 11.526 1.00 0.00 O ATOM 1764 OE2 GLU B 42 -7.129 0.470 13.622 1.00 0.00 O ATOM 0 H GLU B 42 -7.536 2.232 10.205 1.00 0.00 H new ATOM 0 HA GLU B 42 -7.796 3.130 12.889 1.00 0.00 H new ATOM 0 HB2 GLU B 42 -5.690 2.870 10.772 1.00 0.00 H new ATOM 0 HB3 GLU B 42 -5.322 3.836 12.186 1.00 0.00 H new ATOM 0 HG2 GLU B 42 -4.602 1.419 12.193 1.00 0.00 H new ATOM 0 HG3 GLU B 42 -5.406 2.039 13.621 1.00 0.00 H new ATOM 1771 N ALA B 43 -7.633 5.409 10.563 1.00 0.00 N ATOM 1772 CA ALA B 43 -7.807 6.829 10.287 1.00 0.00 C ATOM 1773 C ALA B 43 -9.278 7.217 10.386 1.00 0.00 C ATOM 1774 O ALA B 43 -9.609 8.381 10.609 1.00 0.00 O ATOM 1775 CB ALA B 43 -7.240 7.174 8.913 1.00 0.00 C ATOM 0 H ALA B 43 -7.574 4.820 9.732 1.00 0.00 H new ATOM 0 HA ALA B 43 -7.258 7.401 11.035 1.00 0.00 H new ATOM 0 HB1 ALA B 43 -7.377 8.238 8.720 1.00 0.00 H new ATOM 0 HB2 ALA B 43 -6.177 6.934 8.887 1.00 0.00 H new ATOM 0 HB3 ALA B 43 -7.761 6.597 8.149 1.00 0.00 H new ATOM 1781 N ILE B 44 -10.125 6.191 10.477 1.00 0.00 N ATOM 1782 CA ILE B 44 -11.574 6.416 10.419 1.00 0.00 C ATOM 1783 C ILE B 44 -12.094 6.742 11.814 1.00 0.00 C ATOM 1784 O ILE B 44 -12.447 7.885 12.105 1.00 0.00 O ATOM 1785 CB ILE B 44 -12.279 5.227 9.701 1.00 0.00 C ATOM 1786 CG1 ILE B 44 -13.257 5.781 8.618 1.00 0.00 C ATOM 1787 CG2 ILE B 44 -12.958 4.176 10.596 1.00 0.00 C ATOM 1788 CD1 ILE B 44 -12.890 5.374 7.172 1.00 0.00 C ATOM 0 H ILE B 44 -9.844 5.217 10.589 1.00 0.00 H new ATOM 0 HA ILE B 44 -11.814 7.286 9.808 1.00 0.00 H new ATOM 0 HB ILE B 44 -11.471 4.656 9.243 1.00 0.00 H new ATOM 0 HG12 ILE B 44 -14.265 5.429 8.839 1.00 0.00 H new ATOM 0 HG13 ILE B 44 -13.278 6.869 8.684 1.00 0.00 H new ATOM 0 HG21 ILE B 44 -13.410 3.404 9.973 1.00 0.00 H new ATOM 0 HG22 ILE B 44 -12.215 3.723 11.253 1.00 0.00 H new ATOM 0 HG23 ILE B 44 -13.731 4.655 11.198 1.00 0.00 H new ATOM 0 HD11 ILE B 44 -13.617 5.798 6.479 1.00 0.00 H new ATOM 0 HD12 ILE B 44 -11.896 5.749 6.930 1.00 0.00 H new ATOM 0 HD13 ILE B 44 -12.898 4.287 7.087 1.00 0.00 H new ATOM 1800 N LYS B 45 -11.849 5.806 12.732 1.00 0.00 N ATOM 1801 CA LYS B 45 -12.082 6.026 14.148 1.00 0.00 C ATOM 1802 C LYS B 45 -11.219 7.179 14.659 1.00 0.00 C ATOM 1803 O LYS B 45 -11.666 7.981 15.477 1.00 0.00 O ATOM 1804 CB LYS B 45 -11.780 4.778 14.981 1.00 0.00 C ATOM 1805 CG LYS B 45 -12.068 4.943 16.473 1.00 0.00 C ATOM 1806 CD LYS B 45 -13.550 4.937 16.799 1.00 0.00 C ATOM 1807 CE LYS B 45 -13.880 4.506 18.167 1.00 0.00 C ATOM 1808 NZ LYS B 45 -14.861 3.391 18.163 1.00 0.00 N ATOM 0 H LYS B 45 -11.485 4.880 12.510 1.00 0.00 H new ATOM 0 HA LYS B 45 -13.139 6.269 14.259 1.00 0.00 H new ATOM 0 HB2 LYS B 45 -12.370 3.946 14.597 1.00 0.00 H new ATOM 0 HB3 LYS B 45 -10.731 4.512 14.851 1.00 0.00 H new ATOM 0 HG2 LYS B 45 -11.578 4.139 17.022 1.00 0.00 H new ATOM 0 HG3 LYS B 45 -11.630 5.879 16.820 1.00 0.00 H new ATOM 0 HD2 LYS B 45 -13.946 5.941 16.644 1.00 0.00 H new ATOM 0 HD3 LYS B 45 -14.060 4.281 16.094 1.00 0.00 H new ATOM 0 HE2 LYS B 45 -12.971 4.191 18.680 1.00 0.00 H new ATOM 0 HE3 LYS B 45 -14.287 5.348 18.727 1.00 0.00 H new ATOM 0 HZ1 LYS B 45 -15.072 3.111 19.142 1.00 0.00 H new ATOM 0 HZ2 LYS B 45 -15.737 3.701 17.695 1.00 0.00 H new ATOM 0 HZ3 LYS B 45 -14.462 2.580 17.649 1.00 0.00 H new ATOM 1822 N LEU B 46 -10.100 7.389 13.970 1.00 0.00 N ATOM 1823 CA LEU B 46 -9.259 8.554 14.195 1.00 0.00 C ATOM 1824 C LEU B 46 -10.039 9.836 13.922 1.00 0.00 C ATOM 1825 O LEU B 46 -9.872 10.837 14.614 1.00 0.00 O ATOM 1826 CB LEU B 46 -7.996 8.402 13.331 1.00 0.00 C ATOM 1827 CG LEU B 46 -6.769 7.813 14.004 1.00 0.00 C ATOM 1828 CD1 LEU B 46 -5.728 7.393 12.976 1.00 0.00 C ATOM 1829 CD2 LEU B 46 -6.182 8.858 14.948 1.00 0.00 C ATOM 0 H LEU B 46 -9.755 6.759 13.246 1.00 0.00 H new ATOM 0 HA LEU B 46 -8.947 8.623 15.237 1.00 0.00 H new ATOM 0 HB2 LEU B 46 -8.245 7.777 12.473 1.00 0.00 H new ATOM 0 HB3 LEU B 46 -7.731 9.385 12.943 1.00 0.00 H new ATOM 0 HG LEU B 46 -7.060 6.923 14.562 1.00 0.00 H new ATOM 0 HD11 LEU B 46 -4.860 6.975 13.487 1.00 0.00 H new ATOM 0 HD12 LEU B 46 -6.155 6.642 12.312 1.00 0.00 H new ATOM 0 HD13 LEU B 46 -5.422 8.261 12.392 1.00 0.00 H new ATOM 0 HD21 LEU B 46 -5.299 8.449 15.439 1.00 0.00 H new ATOM 0 HD22 LEU B 46 -5.903 9.746 14.380 1.00 0.00 H new ATOM 0 HD23 LEU B 46 -6.924 9.127 15.700 1.00 0.00 H new ATOM 1841 N ALA B 47 -10.846 9.797 12.868 1.00 0.00 N ATOM 1842 CA ALA B 47 -11.546 10.983 12.392 1.00 0.00 C ATOM 1843 C ALA B 47 -12.694 11.334 13.335 1.00 0.00 C ATOM 1844 O ALA B 47 -12.881 12.498 13.690 1.00 0.00 O ATOM 1845 CB ALA B 47 -12.053 10.763 10.970 1.00 0.00 C ATOM 0 H ALA B 47 -11.032 8.953 12.326 1.00 0.00 H new ATOM 0 HA ALA B 47 -10.850 11.822 12.378 1.00 0.00 H new ATOM 0 HB1 ALA B 47 -12.574 11.657 10.627 1.00 0.00 H new ATOM 0 HB2 ALA B 47 -11.209 10.559 10.310 1.00 0.00 H new ATOM 0 HB3 ALA B 47 -12.738 9.916 10.955 1.00 0.00 H new ATOM 1851 N ARG B 48 -13.329 10.297 13.867 1.00 0.00 N ATOM 1852 CA ARG B 48 -14.292 10.451 14.948 1.00 0.00 C ATOM 1853 C ARG B 48 -13.603 10.980 16.204 1.00 0.00 C ATOM 1854 O ARG B 48 -13.948 12.048 16.706 1.00 0.00 O ATOM 1855 CB ARG B 48 -15.007 9.132 15.266 1.00 0.00 C ATOM 1856 CG ARG B 48 -15.987 8.668 14.198 1.00 0.00 C ATOM 1857 CD ARG B 48 -15.366 7.677 13.273 1.00 0.00 C ATOM 1858 NE ARG B 48 -16.146 6.452 13.178 1.00 0.00 N ATOM 1859 CZ ARG B 48 -16.875 6.131 12.107 1.00 0.00 C ATOM 1860 NH1 ARG B 48 -17.096 7.004 11.128 1.00 0.00 N ATOM 1861 NH2 ARG B 48 -17.440 4.925 12.043 1.00 0.00 N ATOM 0 H ARG B 48 -13.192 9.333 13.564 1.00 0.00 H new ATOM 0 HA ARG B 48 -15.041 11.169 14.615 1.00 0.00 H new ATOM 0 HB2 ARG B 48 -14.258 8.355 15.415 1.00 0.00 H new ATOM 0 HB3 ARG B 48 -15.543 9.243 16.209 1.00 0.00 H new ATOM 0 HG2 ARG B 48 -16.861 8.223 14.674 1.00 0.00 H new ATOM 0 HG3 ARG B 48 -16.338 9.528 13.628 1.00 0.00 H new ATOM 0 HD2 ARG B 48 -15.266 8.120 12.282 1.00 0.00 H new ATOM 0 HD3 ARG B 48 -14.360 7.440 13.619 1.00 0.00 H new ATOM 0 HE ARG B 48 -16.135 5.807 13.968 1.00 0.00 H new ATOM 0 HH11 ARG B 48 -16.705 7.944 11.185 1.00 0.00 H new ATOM 0 HH12 ARG B 48 -17.657 6.733 10.320 1.00 0.00 H new ATOM 0 HH21 ARG B 48 -17.313 4.261 12.807 1.00 0.00 H new ATOM 0 HH22 ARG B 48 -18.000 4.667 11.230 1.00 0.00 H new ATOM 1875 N HIS B 49 -12.464 10.366 16.519 1.00 0.00 N ATOM 1876 CA HIS B 49 -11.681 10.755 17.681 1.00 0.00 C ATOM 1877 C HIS B 49 -11.218 12.205 17.547 1.00 0.00 C ATOM 1878 O HIS B 49 -11.362 12.997 18.479 1.00 0.00 O ATOM 1879 CB HIS B 49 -10.440 9.856 17.924 1.00 0.00 C ATOM 1880 CG HIS B 49 -10.093 9.738 19.377 1.00 0.00 C ATOM 1881 ND1 HIS B 49 -10.035 8.551 20.064 1.00 0.00 N ATOM 1882 CD2 HIS B 49 -9.725 10.700 20.259 1.00 0.00 C ATOM 1883 CE1 HIS B 49 -9.613 8.785 21.297 1.00 0.00 C ATOM 1884 NE2 HIS B 49 -9.414 10.075 21.437 1.00 0.00 N ATOM 0 H HIS B 49 -12.066 9.596 15.982 1.00 0.00 H new ATOM 0 HA HIS B 49 -12.344 10.635 18.538 1.00 0.00 H new ATOM 0 HB2 HIS B 49 -10.630 8.863 17.517 1.00 0.00 H new ATOM 0 HB3 HIS B 49 -9.587 10.265 17.382 1.00 0.00 H new ATOM 0 HD2 HIS B 49 -9.685 11.762 20.068 1.00 0.00 H new ATOM 0 HE1 HIS B 49 -9.458 8.038 22.061 1.00 0.00 H new ATOM 0 HE2 HIS B 49 -9.082 10.536 22.284 1.00 0.00 H new ATOM 1893 N ALA B 50 -10.938 12.589 16.305 1.00 0.00 N ATOM 1894 CA ALA B 50 -10.596 13.965 15.981 1.00 0.00 C ATOM 1895 C ALA B 50 -11.751 14.898 16.340 1.00 0.00 C ATOM 1896 O ALA B 50 -11.531 16.010 16.821 1.00 0.00 O ATOM 1897 CB ALA B 50 -10.235 14.089 14.503 1.00 0.00 C ATOM 0 H ALA B 50 -10.942 11.959 15.503 1.00 0.00 H new ATOM 0 HA ALA B 50 -9.726 14.258 16.569 1.00 0.00 H new ATOM 0 HB1 ALA B 50 -9.981 15.125 14.276 1.00 0.00 H new ATOM 0 HB2 ALA B 50 -9.380 13.449 14.282 1.00 0.00 H new ATOM 0 HB3 ALA B 50 -11.085 13.782 13.894 1.00 0.00 H new ATOM 1903 N GLY B 51 -12.929 14.552 15.823 1.00 0.00 N ATOM 1904 CA GLY B 51 -14.123 15.356 16.036 1.00 0.00 C ATOM 1905 C GLY B 51 -14.863 15.573 14.719 1.00 0.00 C ATOM 1906 O GLY B 51 -15.744 16.427 14.628 1.00 0.00 O ATOM 0 H GLY B 51 -13.078 13.719 15.254 1.00 0.00 H new ATOM 0 HA2 GLY B 51 -14.779 14.861 16.751 1.00 0.00 H new ATOM 0 HA3 GLY B 51 -13.848 16.318 16.469 1.00 0.00 H new ATOM 1910 N ARG B 52 -14.639 14.656 13.784 1.00 0.00 N ATOM 1911 CA ARG B 52 -15.444 14.566 12.576 1.00 0.00 C ATOM 1912 C ARG B 52 -15.241 15.806 11.707 1.00 0.00 C ATOM 1913 O ARG B 52 -15.936 16.808 11.872 1.00 0.00 O ATOM 1914 CB ARG B 52 -16.935 14.399 12.896 1.00 0.00 C ATOM 1915 CG ARG B 52 -17.543 13.088 12.416 1.00 0.00 C ATOM 1916 CD ARG B 52 -17.326 12.882 10.955 1.00 0.00 C ATOM 1917 NE ARG B 52 -17.965 13.916 10.155 1.00 0.00 N ATOM 1918 CZ ARG B 52 -17.557 14.248 8.928 1.00 0.00 C ATOM 1919 NH1 ARG B 52 -16.660 13.519 8.272 1.00 0.00 N ATOM 1920 NH2 ARG B 52 -18.102 15.305 8.325 1.00 0.00 N ATOM 0 H ARG B 52 -13.897 13.958 13.843 1.00 0.00 H new ATOM 0 HA ARG B 52 -15.114 13.681 12.032 1.00 0.00 H new ATOM 0 HB2 ARG B 52 -17.072 14.475 13.975 1.00 0.00 H new ATOM 0 HB3 ARG B 52 -17.485 15.226 12.446 1.00 0.00 H new ATOM 0 HG2 ARG B 52 -17.103 12.259 12.970 1.00 0.00 H new ATOM 0 HG3 ARG B 52 -18.612 13.083 12.630 1.00 0.00 H new ATOM 0 HD2 ARG B 52 -16.256 12.872 10.746 1.00 0.00 H new ATOM 0 HD3 ARG B 52 -17.717 11.907 10.665 1.00 0.00 H new ATOM 0 HE ARG B 52 -18.764 14.411 10.551 1.00 0.00 H new ATOM 0 HH11 ARG B 52 -16.266 12.684 8.705 1.00 0.00 H new ATOM 0 HH12 ARG B 52 -16.365 13.795 7.335 1.00 0.00 H new ATOM 0 HH21 ARG B 52 -18.822 15.849 8.801 1.00 0.00 H new ATOM 0 HH22 ARG B 52 -17.799 15.570 7.388 1.00 0.00 H new ATOM 1934 N LYS B 53 -14.422 15.647 10.673 1.00 0.00 N ATOM 1935 CA LYS B 53 -14.313 16.637 9.613 1.00 0.00 C ATOM 1936 C LYS B 53 -13.436 16.102 8.479 1.00 0.00 C ATOM 1937 O LYS B 53 -12.205 16.168 8.575 1.00 0.00 O ATOM 1938 CB LYS B 53 -13.719 17.952 10.117 1.00 0.00 C ATOM 1939 CG LYS B 53 -14.281 19.195 9.424 1.00 0.00 C ATOM 1940 CD LYS B 53 -13.414 19.679 8.275 1.00 0.00 C ATOM 1941 CE LYS B 53 -14.033 20.706 7.423 1.00 0.00 C ATOM 1942 NZ LYS B 53 -13.016 21.628 6.857 1.00 0.00 N ATOM 0 H LYS B 53 -13.820 14.833 10.548 1.00 0.00 H new ATOM 0 HA LYS B 53 -15.323 16.831 9.252 1.00 0.00 H new ATOM 0 HB2 LYS B 53 -13.900 18.033 11.189 1.00 0.00 H new ATOM 0 HB3 LYS B 53 -12.638 17.928 9.977 1.00 0.00 H new ATOM 0 HG2 LYS B 53 -15.280 18.974 9.049 1.00 0.00 H new ATOM 0 HG3 LYS B 53 -14.385 19.996 10.156 1.00 0.00 H new ATOM 0 HD2 LYS B 53 -12.485 20.077 8.683 1.00 0.00 H new ATOM 0 HD3 LYS B 53 -13.149 18.824 7.654 1.00 0.00 H new ATOM 0 HE2 LYS B 53 -14.582 20.226 6.613 1.00 0.00 H new ATOM 0 HE3 LYS B 53 -14.758 21.275 8.005 1.00 0.00 H new ATOM 0 HZ1 LYS B 53 -13.486 22.340 6.262 1.00 0.00 H new ATOM 0 HZ2 LYS B 53 -12.510 22.104 7.631 1.00 0.00 H new ATOM 0 HZ3 LYS B 53 -12.339 21.087 6.282 1.00 0.00 H new ATOM 1956 N THR B 54 -14.036 15.211 7.690 1.00 0.00 N ATOM 1957 CA THR B 54 -13.322 14.488 6.652 1.00 0.00 C ATOM 1958 C THR B 54 -12.167 13.688 7.237 1.00 0.00 C ATOM 1959 O THR B 54 -12.020 13.578 8.454 1.00 0.00 O ATOM 1960 CB THR B 54 -12.826 15.448 5.494 1.00 0.00 C ATOM 1961 OG1 THR B 54 -12.590 14.586 4.332 1.00 0.00 O ATOM 1962 CG2 THR B 54 -11.596 16.281 5.846 1.00 0.00 C ATOM 0 H THR B 54 -15.026 14.975 7.756 1.00 0.00 H new ATOM 0 HA THR B 54 -14.027 13.786 6.206 1.00 0.00 H new ATOM 0 HB THR B 54 -13.587 16.203 5.297 1.00 0.00 H new ATOM 0 HG1 THR B 54 -13.090 13.750 4.438 1.00 0.00 H new ATOM 0 HG21 THR B 54 -11.326 16.909 4.997 1.00 0.00 H new ATOM 0 HG22 THR B 54 -11.818 16.912 6.707 1.00 0.00 H new ATOM 0 HG23 THR B 54 -10.764 15.618 6.086 1.00 0.00 H new ATOM 1970 N ILE B 55 -11.417 13.033 6.355 1.00 0.00 N ATOM 1971 CA ILE B 55 -10.157 12.411 6.739 1.00 0.00 C ATOM 1972 C ILE B 55 -8.982 13.169 6.123 1.00 0.00 C ATOM 1973 O ILE B 55 -9.086 13.696 5.017 1.00 0.00 O ATOM 1974 CB ILE B 55 -10.151 10.890 6.328 1.00 0.00 C ATOM 1975 CG1 ILE B 55 -11.313 10.165 7.055 1.00 0.00 C ATOM 1976 CG2 ILE B 55 -8.789 10.210 6.581 1.00 0.00 C ATOM 1977 CD1 ILE B 55 -11.320 8.627 6.881 1.00 0.00 C ATOM 0 H ILE B 55 -11.661 12.920 5.371 1.00 0.00 H new ATOM 0 HA ILE B 55 -10.049 12.460 7.823 1.00 0.00 H new ATOM 0 HB ILE B 55 -10.307 10.821 5.251 1.00 0.00 H new ATOM 0 HG12 ILE B 55 -11.260 10.397 8.119 1.00 0.00 H new ATOM 0 HG13 ILE B 55 -12.259 10.564 6.688 1.00 0.00 H new ATOM 0 HG21 ILE B 55 -8.843 9.164 6.280 1.00 0.00 H new ATOM 0 HG22 ILE B 55 -8.017 10.715 6.001 1.00 0.00 H new ATOM 0 HG23 ILE B 55 -8.544 10.270 7.641 1.00 0.00 H new ATOM 0 HD11 ILE B 55 -12.166 8.203 7.422 1.00 0.00 H new ATOM 0 HD12 ILE B 55 -11.407 8.381 5.823 1.00 0.00 H new ATOM 0 HD13 ILE B 55 -10.392 8.212 7.275 1.00 0.00 H new ATOM 1989 N LYS B 56 -7.948 13.370 6.933 1.00 0.00 N ATOM 1990 CA LYS B 56 -6.881 14.306 6.606 1.00 0.00 C ATOM 1991 C LYS B 56 -5.520 13.667 6.847 1.00 0.00 C ATOM 1992 O LYS B 56 -5.419 12.591 7.434 1.00 0.00 O ATOM 1993 CB LYS B 56 -6.982 15.591 7.431 1.00 0.00 C ATOM 1994 CG LYS B 56 -6.762 16.868 6.621 1.00 0.00 C ATOM 1995 CD LYS B 56 -5.934 17.906 7.356 1.00 0.00 C ATOM 1996 CE LYS B 56 -6.297 19.303 7.070 1.00 0.00 C ATOM 1997 NZ LYS B 56 -5.112 20.099 6.661 1.00 0.00 N ATOM 0 H LYS B 56 -7.827 12.893 7.826 1.00 0.00 H new ATOM 0 HA LYS B 56 -6.990 14.561 5.552 1.00 0.00 H new ATOM 0 HB2 LYS B 56 -7.966 15.634 7.898 1.00 0.00 H new ATOM 0 HB3 LYS B 56 -6.248 15.553 8.236 1.00 0.00 H new ATOM 0 HG2 LYS B 56 -6.267 16.615 5.683 1.00 0.00 H new ATOM 0 HG3 LYS B 56 -7.730 17.299 6.365 1.00 0.00 H new ATOM 0 HD2 LYS B 56 -6.029 17.733 8.428 1.00 0.00 H new ATOM 0 HD3 LYS B 56 -4.884 17.759 7.102 1.00 0.00 H new ATOM 0 HE2 LYS B 56 -7.046 19.331 6.279 1.00 0.00 H new ATOM 0 HE3 LYS B 56 -6.750 19.751 7.954 1.00 0.00 H new ATOM 0 HZ1 LYS B 56 -5.402 21.079 6.467 1.00 0.00 H new ATOM 0 HZ2 LYS B 56 -4.408 20.092 7.426 1.00 0.00 H new ATOM 0 HZ3 LYS B 56 -4.695 19.685 5.803 1.00 0.00 H new ATOM 2011 N ALA B 57 -4.471 14.427 6.542 1.00 0.00 N ATOM 2012 CA ALA B 57 -3.113 13.896 6.567 1.00 0.00 C ATOM 2013 C ALA B 57 -2.749 13.440 7.977 1.00 0.00 C ATOM 2014 O ALA B 57 -2.354 12.295 8.186 1.00 0.00 O ATOM 2015 CB ALA B 57 -2.128 14.942 6.057 1.00 0.00 C ATOM 0 H ALA B 57 -4.536 15.409 6.276 1.00 0.00 H new ATOM 0 HA ALA B 57 -3.059 13.030 5.907 1.00 0.00 H new ATOM 0 HB1 ALA B 57 -1.118 14.533 6.081 1.00 0.00 H new ATOM 0 HB2 ALA B 57 -2.385 15.215 5.033 1.00 0.00 H new ATOM 0 HB3 ALA B 57 -2.176 15.827 6.692 1.00 0.00 H new ATOM 2021 N GLU B 58 -3.107 14.276 8.949 1.00 0.00 N ATOM 2022 CA GLU B 58 -2.777 14.007 10.342 1.00 0.00 C ATOM 2023 C GLU B 58 -3.533 12.770 10.831 1.00 0.00 C ATOM 2024 O GLU B 58 -2.976 11.944 11.552 1.00 0.00 O ATOM 2025 CB GLU B 58 -3.138 15.243 11.157 1.00 0.00 C ATOM 2026 CG GLU B 58 -1.999 16.176 11.472 1.00 0.00 C ATOM 2027 CD GLU B 58 -0.790 15.597 12.152 1.00 0.00 C ATOM 2028 OE1 GLU B 58 -0.568 14.402 12.243 1.00 0.00 O ATOM 2029 OE2 GLU B 58 0.041 16.480 12.459 1.00 0.00 O ATOM 0 H GLU B 58 -3.624 15.142 8.796 1.00 0.00 H new ATOM 0 HA GLU B 58 -1.713 13.799 10.455 1.00 0.00 H new ATOM 0 HB2 GLU B 58 -3.901 15.802 10.616 1.00 0.00 H new ATOM 0 HB3 GLU B 58 -3.587 14.918 12.096 1.00 0.00 H new ATOM 0 HG2 GLU B 58 -1.672 16.633 10.538 1.00 0.00 H new ATOM 0 HG3 GLU B 58 -2.386 16.978 12.101 1.00 0.00 H new ATOM 2036 N ASP B 59 -4.675 12.527 10.193 1.00 0.00 N ATOM 2037 CA ASP B 59 -5.471 11.341 10.468 1.00 0.00 C ATOM 2038 C ASP B 59 -4.828 10.110 9.836 1.00 0.00 C ATOM 2039 O ASP B 59 -4.511 9.143 10.528 1.00 0.00 O ATOM 2040 CB ASP B 59 -6.937 11.544 10.089 1.00 0.00 C ATOM 2041 CG ASP B 59 -7.866 11.587 11.287 1.00 0.00 C ATOM 2042 OD1 ASP B 59 -7.652 12.363 12.230 1.00 0.00 O ATOM 2043 OD2 ASP B 59 -8.839 10.801 11.261 1.00 0.00 O ATOM 0 H ASP B 59 -5.069 13.141 9.480 1.00 0.00 H new ATOM 0 HA ASP B 59 -5.482 11.162 11.543 1.00 0.00 H new ATOM 0 HB2 ASP B 59 -7.035 12.474 9.529 1.00 0.00 H new ATOM 0 HB3 ASP B 59 -7.248 10.738 9.425 1.00 0.00 H new ATOM 2048 N ILE B 60 -4.425 10.271 8.579 1.00 0.00 N ATOM 2049 CA ILE B 60 -3.741 9.213 7.850 1.00 0.00 C ATOM 2050 C ILE B 60 -2.433 8.847 8.544 1.00 0.00 C ATOM 2051 O ILE B 60 -2.004 7.696 8.515 1.00 0.00 O ATOM 2052 CB ILE B 60 -3.508 9.646 6.353 1.00 0.00 C ATOM 2053 CG1 ILE B 60 -4.880 9.917 5.683 1.00 0.00 C ATOM 2054 CG2 ILE B 60 -2.666 8.622 5.561 1.00 0.00 C ATOM 2055 CD1 ILE B 60 -5.899 8.759 5.816 1.00 0.00 C ATOM 0 H ILE B 60 -4.562 11.129 8.044 1.00 0.00 H new ATOM 0 HA ILE B 60 -4.368 8.321 7.843 1.00 0.00 H new ATOM 0 HB ILE B 60 -2.921 10.565 6.347 1.00 0.00 H new ATOM 0 HG12 ILE B 60 -5.312 10.817 6.121 1.00 0.00 H new ATOM 0 HG13 ILE B 60 -4.719 10.123 4.625 1.00 0.00 H new ATOM 0 HG21 ILE B 60 -2.537 8.972 4.537 1.00 0.00 H new ATOM 0 HG22 ILE B 60 -1.689 8.512 6.032 1.00 0.00 H new ATOM 0 HG23 ILE B 60 -3.176 7.659 5.554 1.00 0.00 H new ATOM 0 HD11 ILE B 60 -6.829 9.034 5.319 1.00 0.00 H new ATOM 0 HD12 ILE B 60 -5.492 7.861 5.352 1.00 0.00 H new ATOM 0 HD13 ILE B 60 -6.094 8.566 6.871 1.00 0.00 H new ATOM 2067 N GLU B 61 -1.762 9.867 9.069 1.00 0.00 N ATOM 2068 CA GLU B 61 -0.407 9.713 9.582 1.00 0.00 C ATOM 2069 C GLU B 61 -0.446 9.141 11.000 1.00 0.00 C ATOM 2070 O GLU B 61 0.306 8.225 11.326 1.00 0.00 O ATOM 2071 CB GLU B 61 0.265 11.080 9.549 1.00 0.00 C ATOM 2072 CG GLU B 61 1.144 11.349 8.356 1.00 0.00 C ATOM 2073 CD GLU B 61 1.525 12.777 8.078 1.00 0.00 C ATOM 2074 OE1 GLU B 61 0.825 13.558 7.460 1.00 0.00 O ATOM 2075 OE2 GLU B 61 2.709 13.015 8.402 1.00 0.00 O ATOM 0 H GLU B 61 -2.137 10.812 9.150 1.00 0.00 H new ATOM 0 HA GLU B 61 0.163 9.016 8.968 1.00 0.00 H new ATOM 0 HB2 GLU B 61 -0.510 11.846 9.586 1.00 0.00 H new ATOM 0 HB3 GLU B 61 0.866 11.191 10.452 1.00 0.00 H new ATOM 0 HG2 GLU B 61 2.062 10.775 8.479 1.00 0.00 H new ATOM 0 HG3 GLU B 61 0.640 10.958 7.472 1.00 0.00 H new ATOM 2082 N LEU B 62 -1.468 9.547 11.746 1.00 0.00 N ATOM 2083 CA LEU B 62 -1.796 8.917 13.017 1.00 0.00 C ATOM 2084 C LEU B 62 -2.143 7.445 12.804 1.00 0.00 C ATOM 2085 O LEU B 62 -1.491 6.563 13.363 1.00 0.00 O ATOM 2086 CB LEU B 62 -2.924 9.731 13.672 1.00 0.00 C ATOM 2087 CG LEU B 62 -2.560 11.111 14.194 1.00 0.00 C ATOM 2088 CD1 LEU B 62 -3.746 11.761 14.891 1.00 0.00 C ATOM 2089 CD2 LEU B 62 -1.390 10.974 15.162 1.00 0.00 C ATOM 0 H LEU B 62 -2.087 10.316 11.488 1.00 0.00 H new ATOM 0 HA LEU B 62 -0.944 8.919 13.696 1.00 0.00 H new ATOM 0 HB2 LEU B 62 -3.728 9.844 12.944 1.00 0.00 H new ATOM 0 HB3 LEU B 62 -3.325 9.149 14.502 1.00 0.00 H new ATOM 0 HG LEU B 62 -2.279 11.749 13.356 1.00 0.00 H new ATOM 0 HD11 LEU B 62 -3.458 12.747 15.255 1.00 0.00 H new ATOM 0 HD12 LEU B 62 -4.572 11.861 14.187 1.00 0.00 H new ATOM 0 HD13 LEU B 62 -4.059 11.141 15.731 1.00 0.00 H new ATOM 0 HD21 LEU B 62 -1.118 11.957 15.545 1.00 0.00 H new ATOM 0 HD22 LEU B 62 -1.678 10.328 15.992 1.00 0.00 H new ATOM 0 HD23 LEU B 62 -0.537 10.538 14.642 1.00 0.00 H new ATOM 2101 N ALA B 63 -2.946 7.204 11.768 1.00 0.00 N ATOM 2102 CA ALA B 63 -3.365 5.852 11.428 1.00 0.00 C ATOM 2103 C ALA B 63 -2.154 4.993 11.077 1.00 0.00 C ATOM 2104 O ALA B 63 -1.894 3.976 11.719 1.00 0.00 O ATOM 2105 CB ALA B 63 -4.367 5.884 10.277 1.00 0.00 C ATOM 0 H ALA B 63 -3.317 7.928 11.153 1.00 0.00 H new ATOM 0 HA ALA B 63 -3.855 5.406 12.293 1.00 0.00 H new ATOM 0 HB1 ALA B 63 -4.673 4.867 10.032 1.00 0.00 H new ATOM 0 HB2 ALA B 63 -5.241 6.465 10.572 1.00 0.00 H new ATOM 0 HB3 ALA B 63 -3.904 6.344 9.404 1.00 0.00 H new ATOM 2111 N VAL B 64 -1.288 5.561 10.239 1.00 0.00 N ATOM 2112 CA VAL B 64 -0.187 4.769 9.663 1.00 0.00 C ATOM 2113 C VAL B 64 0.891 4.579 10.720 1.00 0.00 C ATOM 2114 O VAL B 64 1.127 3.465 11.190 1.00 0.00 O ATOM 2115 CB VAL B 64 0.213 5.339 8.310 1.00 0.00 C ATOM 2116 CG1 VAL B 64 1.521 6.112 8.264 1.00 0.00 C ATOM 2117 CG2 VAL B 64 0.170 4.288 7.205 1.00 0.00 C ATOM 0 H VAL B 64 -1.318 6.538 9.946 1.00 0.00 H new ATOM 0 HA VAL B 64 -0.477 3.750 9.409 1.00 0.00 H new ATOM 0 HB VAL B 64 -0.557 6.089 8.128 1.00 0.00 H new ATOM 0 HG11 VAL B 64 1.698 6.468 7.249 1.00 0.00 H new ATOM 0 HG12 VAL B 64 1.465 6.963 8.942 1.00 0.00 H new ATOM 0 HG13 VAL B 64 2.340 5.460 8.568 1.00 0.00 H new ATOM 0 HG21 VAL B 64 0.463 4.743 6.259 1.00 0.00 H new ATOM 0 HG22 VAL B 64 0.858 3.478 7.447 1.00 0.00 H new ATOM 0 HG23 VAL B 64 -0.842 3.892 7.119 1.00 0.00 H new ATOM 2127 N ARG B 65 1.277 5.710 11.323 1.00 0.00 N ATOM 2128 CA ARG B 65 2.308 5.705 12.353 1.00 0.00 C ATOM 2129 C ARG B 65 1.862 4.871 13.549 1.00 0.00 C ATOM 2130 O ARG B 65 2.681 4.391 14.328 1.00 0.00 O ATOM 2131 CB ARG B 65 2.657 7.127 12.813 1.00 0.00 C ATOM 2132 CG ARG B 65 3.474 7.933 11.812 1.00 0.00 C ATOM 2133 CD ARG B 65 4.220 9.040 12.478 1.00 0.00 C ATOM 2134 NE ARG B 65 5.194 8.546 13.438 1.00 0.00 N ATOM 2135 CZ ARG B 65 5.005 8.583 14.759 1.00 0.00 C ATOM 2136 NH1 ARG B 65 3.827 8.909 15.284 1.00 0.00 N ATOM 2137 NH2 ARG B 65 6.005 8.236 15.570 1.00 0.00 N ATOM 0 H ARG B 65 0.891 6.631 11.114 1.00 0.00 H new ATOM 0 HA ARG B 65 3.203 5.261 11.916 1.00 0.00 H new ATOM 0 HB2 ARG B 65 1.732 7.664 13.024 1.00 0.00 H new ATOM 0 HB3 ARG B 65 3.211 7.066 13.750 1.00 0.00 H new ATOM 0 HG2 ARG B 65 4.177 7.275 11.301 1.00 0.00 H new ATOM 0 HG3 ARG B 65 2.813 8.346 11.050 1.00 0.00 H new ATOM 0 HD2 ARG B 65 4.728 9.639 11.723 1.00 0.00 H new ATOM 0 HD3 ARG B 65 3.514 9.698 12.985 1.00 0.00 H new ATOM 0 HE ARG B 65 6.066 8.151 13.084 1.00 0.00 H new ATOM 0 HH11 ARG B 65 3.042 9.138 14.674 1.00 0.00 H new ATOM 0 HH12 ARG B 65 3.708 8.930 16.297 1.00 0.00 H new ATOM 0 HH21 ARG B 65 6.902 7.947 15.179 1.00 0.00 H new ATOM 0 HH22 ARG B 65 5.873 8.260 16.581 1.00 0.00 H new ATOM 2151 N ARG B 66 0.549 4.843 13.761 1.00 0.00 N ATOM 2152 CA ARG B 66 -0.037 4.026 14.815 1.00 0.00 C ATOM 2153 C ARG B 66 0.260 2.548 14.569 1.00 0.00 C ATOM 2154 O ARG B 66 0.790 1.861 15.441 1.00 0.00 O ATOM 2155 CB ARG B 66 -1.553 4.238 14.923 1.00 0.00 C ATOM 2156 CG ARG B 66 -2.235 3.404 15.998 1.00 0.00 C ATOM 2157 CD ARG B 66 -2.576 2.039 15.503 1.00 0.00 C ATOM 2158 NE ARG B 66 -4.013 1.802 15.495 1.00 0.00 N ATOM 2159 CZ ARG B 66 -4.560 0.621 15.791 1.00 0.00 C ATOM 2160 NH1 ARG B 66 -3.821 -0.476 15.920 1.00 0.00 N ATOM 2161 NH2 ARG B 66 -5.885 0.529 15.905 1.00 0.00 N ATOM 0 H ARG B 66 -0.128 5.377 13.216 1.00 0.00 H new ATOM 0 HA ARG B 66 0.415 4.337 15.757 1.00 0.00 H new ATOM 0 HB2 ARG B 66 -1.746 5.292 15.123 1.00 0.00 H new ATOM 0 HB3 ARG B 66 -2.008 4.008 13.960 1.00 0.00 H new ATOM 0 HG2 ARG B 66 -1.581 3.323 16.866 1.00 0.00 H new ATOM 0 HG3 ARG B 66 -3.143 3.909 16.329 1.00 0.00 H new ATOM 0 HD2 ARG B 66 -2.182 1.911 14.495 1.00 0.00 H new ATOM 0 HD3 ARG B 66 -2.090 1.294 16.132 1.00 0.00 H new ATOM 0 HE ARG B 66 -4.631 2.576 15.251 1.00 0.00 H new ATOM 0 HH11 ARG B 66 -2.810 -0.428 15.792 1.00 0.00 H new ATOM 0 HH12 ARG B 66 -4.265 -1.366 16.147 1.00 0.00 H new ATOM 0 HH21 ARG B 66 -6.467 1.355 15.766 1.00 0.00 H new ATOM 0 HH22 ARG B 66 -6.316 -0.367 16.131 1.00 0.00 H new ATOM 2175 N PHE B 67 0.135 2.153 13.305 1.00 0.00 N ATOM 2176 CA PHE B 67 0.480 0.806 12.882 1.00 0.00 C ATOM 2177 C PHE B 67 1.959 0.528 13.142 1.00 0.00 C ATOM 2178 O PHE B 67 2.313 -0.508 13.703 1.00 0.00 O ATOM 2179 CB PHE B 67 0.175 0.525 11.387 1.00 0.00 C ATOM 2180 CG PHE B 67 -1.273 0.208 11.148 1.00 0.00 C ATOM 2181 CD1 PHE B 67 -2.019 -0.634 11.975 1.00 0.00 C ATOM 2182 CD2 PHE B 67 -1.859 0.727 9.991 1.00 0.00 C ATOM 2183 CE1 PHE B 67 -3.387 -0.816 11.746 1.00 0.00 C ATOM 2184 CE2 PHE B 67 -3.215 0.564 9.751 1.00 0.00 C ATOM 2185 CZ PHE B 67 -3.958 -0.287 10.574 1.00 0.00 C ATOM 0 H PHE B 67 -0.205 2.754 12.554 1.00 0.00 H new ATOM 0 HA PHE B 67 -0.150 0.142 13.474 1.00 0.00 H new ATOM 0 HB2 PHE B 67 0.457 1.394 10.792 1.00 0.00 H new ATOM 0 HB3 PHE B 67 0.788 -0.309 11.044 1.00 0.00 H new ATOM 0 HD1 PHE B 67 -1.538 -1.147 12.795 1.00 0.00 H new ATOM 0 HD2 PHE B 67 -1.250 1.261 9.276 1.00 0.00 H new ATOM 0 HE1 PHE B 67 -3.995 -1.354 12.458 1.00 0.00 H new ATOM 0 HE2 PHE B 67 -3.692 1.089 8.937 1.00 0.00 H new ATOM 0 HZ PHE B 67 -4.974 -0.539 10.309 1.00 0.00 H new