USER MOD reduce.3.24.130724 H: found=0, std=0, add=1164, rem=0, adj=19 USER MOD reduce.3.24.130724 removed 1164 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 1 MET CE :methyl 158:sc= -0.209 (180deg=-1.32) USER MOD Single : A 1 MET N :NH3+ -122:sc= 0.102 (180deg=0) USER MOD Single : A 13 LYS NZ :NH3+ 150:sc= -0.372 (180deg=-1.55!) USER MOD Single : A 21 SER OG : rot -121:sc= 0.382 USER MOD Single : A 27 THR OG1 : rot 180:sc= 0 USER MOD Single : A 30 LYS NZ :NH3+ 157:sc= -0.0248 (180deg=-0.266) USER MOD Single : A 35 MET CE :methyl -133:sc= -0.726 (180deg=-3.87!) USER MOD Single : A 41 SER OG : rot 180:sc= 0 USER MOD Single : A 45 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 49 HIS : no HD1:sc= -0.304 X(o=-0.3,f=0) USER MOD Single : A 53 LYS NZ :NH3+ -170:sc=-0.00841 (180deg=-0.117) USER MOD Single : A 54 THR OG1 : rot -14:sc= 0.665 USER MOD Single : A 56 LYS NZ :NH3+ -154:sc= -0.165 (180deg=-0.979) USER MOD Single : A 68 LYS NZ :NH3+ -121:sc= 1.25 (180deg=-0.18) USER MOD Single : A 69 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 1 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : B 1 MET N :NH3+ 164:sc= -0.0961 (180deg=-0.531) USER MOD Single : B 13 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 21 SER OG : rot 180:sc= -0.547 USER MOD Single : B 27 THR OG1 : rot 55:sc= 1.25 USER MOD Single : B 30 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 35 MET CE :methyl 140:sc= -4.85! (180deg=-9.47!) USER MOD Single : B 41 SER OG : rot 63:sc= 0.614 USER MOD Single : B 45 LYS NZ :NH3+ -166:sc=-0.00945 (180deg=-0.157) USER MOD Single : B 49 HIS : no HD1:sc= -0.494 X(o=-0.49,f=-0.052) USER MOD Single : B 53 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 54 THR OG1 : rot -12:sc= 0.158! USER MOD Single : B 56 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 68 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 69 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 1 4.026 5.432 -11.903 1.00 0.00 N ATOM 2 CA MET A 1 2.913 6.396 -11.875 1.00 0.00 C ATOM 3 C MET A 1 2.289 6.425 -10.487 1.00 0.00 C ATOM 4 O MET A 1 2.601 5.596 -9.633 1.00 0.00 O ATOM 5 CB MET A 1 1.896 6.067 -12.961 1.00 0.00 C ATOM 6 CG MET A 1 2.224 6.787 -14.245 1.00 0.00 C ATOM 7 SD MET A 1 1.161 6.079 -15.554 1.00 0.00 S ATOM 8 CE MET A 1 -0.459 6.353 -14.821 1.00 0.00 C ATOM 0 H1 MET A 1 4.900 5.919 -12.185 1.00 0.00 H new ATOM 0 H2 MET A 1 4.150 5.018 -10.957 1.00 0.00 H new ATOM 0 H3 MET A 1 3.814 4.677 -12.586 1.00 0.00 H new ATOM 0 HA MET A 1 3.291 7.396 -12.087 1.00 0.00 H new ATOM 0 HB2 MET A 1 1.881 4.991 -13.137 1.00 0.00 H new ATOM 0 HB3 MET A 1 0.898 6.349 -12.627 1.00 0.00 H new ATOM 0 HG2 MET A 1 2.045 7.857 -14.142 1.00 0.00 H new ATOM 0 HG3 MET A 1 3.277 6.663 -14.497 1.00 0.00 H new ATOM 0 HE1 MET A 1 -1.217 6.353 -15.604 1.00 0.00 H new ATOM 0 HE2 MET A 1 -0.674 5.558 -14.107 1.00 0.00 H new ATOM 0 HE3 MET A 1 -0.468 7.314 -14.307 1.00 0.00 H new ATOM 20 N GLU A 2 1.420 7.406 -10.268 1.00 0.00 N ATOM 21 CA GLU A 2 0.918 7.703 -8.930 1.00 0.00 C ATOM 22 C GLU A 2 -0.544 7.276 -8.813 1.00 0.00 C ATOM 23 O GLU A 2 -1.173 6.913 -9.806 1.00 0.00 O ATOM 24 CB GLU A 2 1.089 9.196 -8.688 1.00 0.00 C ATOM 25 CG GLU A 2 2.510 9.693 -8.637 1.00 0.00 C ATOM 26 CD GLU A 2 2.817 10.833 -7.706 1.00 0.00 C ATOM 27 OE1 GLU A 2 1.969 11.557 -7.215 1.00 0.00 O ATOM 28 OE2 GLU A 2 4.045 11.056 -7.630 1.00 0.00 O ATOM 0 H GLU A 2 1.048 8.010 -11.001 1.00 0.00 H new ATOM 0 HA GLU A 2 1.474 7.150 -8.173 1.00 0.00 H new ATOM 0 HB2 GLU A 2 0.563 9.735 -9.476 1.00 0.00 H new ATOM 0 HB3 GLU A 2 0.601 9.451 -7.747 1.00 0.00 H new ATOM 0 HG2 GLU A 2 3.149 8.854 -8.363 1.00 0.00 H new ATOM 0 HG3 GLU A 2 2.796 9.996 -9.644 1.00 0.00 H new ATOM 35 N LEU A 3 -1.006 7.168 -7.571 1.00 0.00 N ATOM 36 CA LEU A 3 -2.321 6.620 -7.285 1.00 0.00 C ATOM 37 C LEU A 3 -3.352 7.766 -7.199 1.00 0.00 C ATOM 38 O LEU A 3 -3.518 8.410 -6.153 1.00 0.00 O ATOM 39 CB LEU A 3 -2.239 5.789 -6.001 1.00 0.00 C ATOM 40 CG LEU A 3 -0.920 5.104 -5.688 1.00 0.00 C ATOM 41 CD1 LEU A 3 -1.039 4.219 -4.455 1.00 0.00 C ATOM 42 CD2 LEU A 3 -0.500 4.271 -6.894 1.00 0.00 C ATOM 0 H LEU A 3 -0.483 7.456 -6.744 1.00 0.00 H new ATOM 0 HA LEU A 3 -2.654 5.958 -8.085 1.00 0.00 H new ATOM 0 HB2 LEU A 3 -2.486 6.441 -5.163 1.00 0.00 H new ATOM 0 HB3 LEU A 3 -3.013 5.023 -6.047 1.00 0.00 H new ATOM 0 HG LEU A 3 -0.167 5.863 -5.478 1.00 0.00 H new ATOM 0 HD11 LEU A 3 -0.079 3.742 -4.256 1.00 0.00 H new ATOM 0 HD12 LEU A 3 -1.327 4.827 -3.597 1.00 0.00 H new ATOM 0 HD13 LEU A 3 -1.796 3.454 -4.628 1.00 0.00 H new ATOM 0 HD21 LEU A 3 0.446 3.774 -6.681 1.00 0.00 H new ATOM 0 HD22 LEU A 3 -1.264 3.522 -7.103 1.00 0.00 H new ATOM 0 HD23 LEU A 3 -0.382 4.920 -7.761 1.00 0.00 H new ATOM 54 N PRO A 4 -4.102 7.947 -8.303 1.00 0.00 N ATOM 55 CA PRO A 4 -5.249 8.889 -8.345 1.00 0.00 C ATOM 56 C PRO A 4 -6.200 8.746 -7.161 1.00 0.00 C ATOM 57 O PRO A 4 -6.502 7.639 -6.721 1.00 0.00 O ATOM 58 CB PRO A 4 -5.938 8.679 -9.687 1.00 0.00 C ATOM 59 CG PRO A 4 -5.317 7.491 -10.362 1.00 0.00 C ATOM 60 CD PRO A 4 -4.024 7.217 -9.602 1.00 0.00 C ATOM 0 HA PRO A 4 -4.890 9.914 -8.254 1.00 0.00 H new ATOM 0 HB2 PRO A 4 -7.006 8.517 -9.543 1.00 0.00 H new ATOM 0 HB3 PRO A 4 -5.832 9.567 -10.310 1.00 0.00 H new ATOM 0 HG2 PRO A 4 -5.982 6.628 -10.327 1.00 0.00 H new ATOM 0 HG3 PRO A 4 -5.117 7.698 -11.413 1.00 0.00 H new ATOM 0 HD2 PRO A 4 -3.898 6.148 -9.433 1.00 0.00 H new ATOM 0 HD3 PRO A 4 -3.162 7.552 -10.179 1.00 0.00 H new ATOM 68 N ILE A 5 -6.797 9.872 -6.775 1.00 0.00 N ATOM 69 CA ILE A 5 -7.654 9.914 -5.597 1.00 0.00 C ATOM 70 C ILE A 5 -8.879 9.027 -5.800 1.00 0.00 C ATOM 71 O ILE A 5 -9.552 8.655 -4.839 1.00 0.00 O ATOM 72 CB ILE A 5 -8.055 11.400 -5.266 1.00 0.00 C ATOM 73 CG1 ILE A 5 -8.928 11.963 -6.417 1.00 0.00 C ATOM 74 CG2 ILE A 5 -6.832 12.296 -4.969 1.00 0.00 C ATOM 75 CD1 ILE A 5 -8.133 12.404 -7.670 1.00 0.00 C ATOM 0 H ILE A 5 -6.702 10.764 -7.261 1.00 0.00 H new ATOM 0 HA ILE A 5 -7.104 9.523 -4.741 1.00 0.00 H new ATOM 0 HB ILE A 5 -8.640 11.401 -4.346 1.00 0.00 H new ATOM 0 HG12 ILE A 5 -9.653 11.204 -6.711 1.00 0.00 H new ATOM 0 HG13 ILE A 5 -9.494 12.816 -6.043 1.00 0.00 H new ATOM 0 HG21 ILE A 5 -7.168 13.309 -4.748 1.00 0.00 H new ATOM 0 HG22 ILE A 5 -6.289 11.898 -4.112 1.00 0.00 H new ATOM 0 HG23 ILE A 5 -6.174 12.314 -5.838 1.00 0.00 H new ATOM 0 HD11 ILE A 5 -8.823 12.784 -8.423 1.00 0.00 H new ATOM 0 HD12 ILE A 5 -7.427 13.188 -7.396 1.00 0.00 H new ATOM 0 HD13 ILE A 5 -7.588 11.551 -8.074 1.00 0.00 H new ATOM 87 N ALA A 6 -9.250 8.850 -7.063 1.00 0.00 N ATOM 88 CA ALA A 6 -10.506 8.212 -7.420 1.00 0.00 C ATOM 89 C ALA A 6 -10.457 6.718 -7.038 1.00 0.00 C ATOM 90 O ALA A 6 -11.314 6.208 -6.301 1.00 0.00 O ATOM 91 CB ALA A 6 -10.792 8.373 -8.906 1.00 0.00 C ATOM 0 H ALA A 6 -8.690 9.144 -7.863 1.00 0.00 H new ATOM 0 HA ALA A 6 -11.313 8.695 -6.869 1.00 0.00 H new ATOM 0 HB1 ALA A 6 -11.737 7.887 -9.149 1.00 0.00 H new ATOM 0 HB2 ALA A 6 -10.855 9.433 -9.152 1.00 0.00 H new ATOM 0 HB3 ALA A 6 -9.989 7.914 -9.483 1.00 0.00 H new ATOM 97 N PRO A 7 -9.514 5.997 -7.677 1.00 0.00 N ATOM 98 CA PRO A 7 -9.360 4.534 -7.485 1.00 0.00 C ATOM 99 C PRO A 7 -9.281 4.115 -6.019 1.00 0.00 C ATOM 100 O PRO A 7 -9.408 2.935 -5.696 1.00 0.00 O ATOM 101 CB PRO A 7 -8.134 4.115 -8.287 1.00 0.00 C ATOM 102 CG PRO A 7 -7.478 5.347 -8.840 1.00 0.00 C ATOM 103 CD PRO A 7 -8.485 6.473 -8.647 1.00 0.00 C ATOM 0 HA PRO A 7 -10.250 4.018 -7.845 1.00 0.00 H new ATOM 0 HB2 PRO A 7 -7.437 3.567 -7.653 1.00 0.00 H new ATOM 0 HB3 PRO A 7 -8.423 3.445 -9.097 1.00 0.00 H new ATOM 0 HG2 PRO A 7 -6.546 5.562 -8.318 1.00 0.00 H new ATOM 0 HG3 PRO A 7 -7.231 5.219 -9.894 1.00 0.00 H new ATOM 0 HD2 PRO A 7 -7.990 7.369 -8.272 1.00 0.00 H new ATOM 0 HD3 PRO A 7 -8.948 6.739 -9.597 1.00 0.00 H new ATOM 111 N ILE A 8 -8.892 5.065 -5.177 1.00 0.00 N ATOM 112 CA ILE A 8 -8.554 4.779 -3.791 1.00 0.00 C ATOM 113 C ILE A 8 -9.644 5.296 -2.858 1.00 0.00 C ATOM 114 O ILE A 8 -9.787 4.823 -1.732 1.00 0.00 O ATOM 115 CB ILE A 8 -7.144 5.391 -3.436 1.00 0.00 C ATOM 116 CG1 ILE A 8 -6.070 4.760 -4.361 1.00 0.00 C ATOM 117 CG2 ILE A 8 -6.788 5.240 -1.942 1.00 0.00 C ATOM 118 CD1 ILE A 8 -4.687 5.453 -4.301 1.00 0.00 C ATOM 0 H ILE A 8 -8.803 6.048 -5.435 1.00 0.00 H new ATOM 0 HA ILE A 8 -8.492 3.699 -3.656 1.00 0.00 H new ATOM 0 HB ILE A 8 -7.179 6.466 -3.613 1.00 0.00 H new ATOM 0 HG12 ILE A 8 -5.949 3.710 -4.093 1.00 0.00 H new ATOM 0 HG13 ILE A 8 -6.432 4.787 -5.389 1.00 0.00 H new ATOM 0 HG21 ILE A 8 -5.808 5.679 -1.755 1.00 0.00 H new ATOM 0 HG22 ILE A 8 -7.536 5.752 -1.336 1.00 0.00 H new ATOM 0 HG23 ILE A 8 -6.769 4.183 -1.678 1.00 0.00 H new ATOM 0 HD11 ILE A 8 -3.997 4.948 -4.978 1.00 0.00 H new ATOM 0 HD12 ILE A 8 -4.790 6.496 -4.599 1.00 0.00 H new ATOM 0 HD13 ILE A 8 -4.299 5.403 -3.284 1.00 0.00 H new ATOM 130 N GLY A 9 -10.299 6.369 -3.290 1.00 0.00 N ATOM 131 CA GLY A 9 -11.208 7.116 -2.431 1.00 0.00 C ATOM 132 C GLY A 9 -12.353 6.224 -1.963 1.00 0.00 C ATOM 133 O GLY A 9 -12.780 6.292 -0.813 1.00 0.00 O ATOM 0 H GLY A 9 -10.216 6.742 -4.236 1.00 0.00 H new ATOM 0 HA2 GLY A 9 -10.666 7.505 -1.569 1.00 0.00 H new ATOM 0 HA3 GLY A 9 -11.606 7.975 -2.972 1.00 0.00 H new ATOM 137 N ARG A 10 -12.738 5.291 -2.830 1.00 0.00 N ATOM 138 CA ARG A 10 -13.893 4.441 -2.575 1.00 0.00 C ATOM 139 C ARG A 10 -13.521 3.313 -1.617 1.00 0.00 C ATOM 140 O ARG A 10 -14.365 2.814 -0.875 1.00 0.00 O ATOM 141 CB ARG A 10 -14.464 3.855 -3.872 1.00 0.00 C ATOM 142 CG ARG A 10 -15.848 3.237 -3.733 1.00 0.00 C ATOM 143 CD ARG A 10 -16.157 2.315 -4.864 1.00 0.00 C ATOM 144 NE ARG A 10 -15.223 1.201 -4.933 1.00 0.00 N ATOM 145 CZ ARG A 10 -15.074 0.310 -3.950 1.00 0.00 C ATOM 146 NH1 ARG A 10 -15.911 0.267 -2.918 1.00 0.00 N ATOM 147 NH2 ARG A 10 -14.095 -0.592 -4.031 1.00 0.00 N ATOM 0 H ARG A 10 -12.266 5.106 -3.715 1.00 0.00 H new ATOM 0 HA ARG A 10 -14.663 5.064 -2.120 1.00 0.00 H new ATOM 0 HB2 ARG A 10 -14.506 4.643 -4.624 1.00 0.00 H new ATOM 0 HB3 ARG A 10 -13.777 3.095 -4.245 1.00 0.00 H new ATOM 0 HG2 ARG A 10 -15.910 2.691 -2.791 1.00 0.00 H new ATOM 0 HG3 ARG A 10 -16.597 4.028 -3.693 1.00 0.00 H new ATOM 0 HD2 ARG A 10 -17.171 1.931 -4.751 1.00 0.00 H new ATOM 0 HD3 ARG A 10 -16.129 2.870 -5.802 1.00 0.00 H new ATOM 0 HE ARG A 10 -14.655 1.096 -5.773 1.00 0.00 H new ATOM 0 HH11 ARG A 10 -16.689 0.925 -2.865 1.00 0.00 H new ATOM 0 HH12 ARG A 10 -15.775 -0.424 -2.180 1.00 0.00 H new ATOM 0 HH21 ARG A 10 -13.470 -0.596 -4.837 1.00 0.00 H new ATOM 0 HH22 ARG A 10 -13.971 -1.278 -3.286 1.00 0.00 H new ATOM 161 N ILE A 11 -12.227 3.025 -1.553 1.00 0.00 N ATOM 162 CA ILE A 11 -11.688 2.115 -0.552 1.00 0.00 C ATOM 163 C ILE A 11 -11.893 2.683 0.849 1.00 0.00 C ATOM 164 O ILE A 11 -12.300 1.968 1.763 1.00 0.00 O ATOM 165 CB ILE A 11 -10.167 1.820 -0.846 1.00 0.00 C ATOM 166 CG1 ILE A 11 -10.039 1.164 -2.246 1.00 0.00 C ATOM 167 CG2 ILE A 11 -9.501 0.972 0.258 1.00 0.00 C ATOM 168 CD1 ILE A 11 -8.615 0.665 -2.592 1.00 0.00 C ATOM 0 H ILE A 11 -11.528 3.412 -2.187 1.00 0.00 H new ATOM 0 HA ILE A 11 -12.226 1.168 -0.604 1.00 0.00 H new ATOM 0 HB ILE A 11 -9.625 2.766 -0.845 1.00 0.00 H new ATOM 0 HG12 ILE A 11 -10.729 0.323 -2.304 1.00 0.00 H new ATOM 0 HG13 ILE A 11 -10.351 1.885 -3.001 1.00 0.00 H new ATOM 0 HG21 ILE A 11 -8.455 0.800 0.003 1.00 0.00 H new ATOM 0 HG22 ILE A 11 -9.561 1.501 1.209 1.00 0.00 H new ATOM 0 HG23 ILE A 11 -10.016 0.015 0.342 1.00 0.00 H new ATOM 0 HD11 ILE A 11 -8.617 0.221 -3.587 1.00 0.00 H new ATOM 0 HD12 ILE A 11 -7.920 1.504 -2.570 1.00 0.00 H new ATOM 0 HD13 ILE A 11 -8.304 -0.082 -1.862 1.00 0.00 H new ATOM 180 N ILE A 12 -11.456 3.924 1.030 1.00 0.00 N ATOM 181 CA ILE A 12 -11.360 4.523 2.354 1.00 0.00 C ATOM 182 C ILE A 12 -12.750 4.723 2.950 1.00 0.00 C ATOM 183 O ILE A 12 -12.902 4.831 4.167 1.00 0.00 O ATOM 184 CB ILE A 12 -10.555 5.876 2.283 1.00 0.00 C ATOM 185 CG1 ILE A 12 -9.299 5.675 1.398 1.00 0.00 C ATOM 186 CG2 ILE A 12 -10.202 6.431 3.680 1.00 0.00 C ATOM 187 CD1 ILE A 12 -8.411 4.475 1.808 1.00 0.00 C ATOM 0 H ILE A 12 -11.161 4.538 0.270 1.00 0.00 H new ATOM 0 HA ILE A 12 -10.815 3.847 3.013 1.00 0.00 H new ATOM 0 HB ILE A 12 -11.192 6.634 1.827 1.00 0.00 H new ATOM 0 HG12 ILE A 12 -9.616 5.540 0.364 1.00 0.00 H new ATOM 0 HG13 ILE A 12 -8.698 6.584 1.430 1.00 0.00 H new ATOM 0 HG21 ILE A 12 -9.648 7.364 3.572 1.00 0.00 H new ATOM 0 HG22 ILE A 12 -11.119 6.616 4.240 1.00 0.00 H new ATOM 0 HG23 ILE A 12 -9.590 5.705 4.216 1.00 0.00 H new ATOM 0 HD11 ILE A 12 -7.556 4.409 1.136 1.00 0.00 H new ATOM 0 HD12 ILE A 12 -8.059 4.615 2.830 1.00 0.00 H new ATOM 0 HD13 ILE A 12 -8.992 3.555 1.747 1.00 0.00 H new ATOM 199 N LYS A 13 -13.697 5.048 2.072 1.00 0.00 N ATOM 200 CA LYS A 13 -15.084 5.229 2.480 1.00 0.00 C ATOM 201 C LYS A 13 -15.656 3.912 3.005 1.00 0.00 C ATOM 202 O LYS A 13 -16.307 3.886 4.050 1.00 0.00 O ATOM 203 CB LYS A 13 -15.958 5.725 1.328 1.00 0.00 C ATOM 204 CG LYS A 13 -17.288 6.334 1.775 1.00 0.00 C ATOM 205 CD LYS A 13 -17.468 7.770 1.318 1.00 0.00 C ATOM 206 CE LYS A 13 -18.519 7.971 0.309 1.00 0.00 C ATOM 207 NZ LYS A 13 -19.775 7.272 0.684 1.00 0.00 N ATOM 0 H LYS A 13 -13.527 5.191 1.076 1.00 0.00 H new ATOM 0 HA LYS A 13 -15.091 5.983 3.267 1.00 0.00 H new ATOM 0 HB2 LYS A 13 -15.402 6.470 0.758 1.00 0.00 H new ATOM 0 HB3 LYS A 13 -16.159 4.893 0.654 1.00 0.00 H new ATOM 0 HG2 LYS A 13 -18.107 5.729 1.385 1.00 0.00 H new ATOM 0 HG3 LYS A 13 -17.352 6.294 2.862 1.00 0.00 H new ATOM 0 HD2 LYS A 13 -17.696 8.387 2.187 1.00 0.00 H new ATOM 0 HD3 LYS A 13 -16.522 8.128 0.912 1.00 0.00 H new ATOM 0 HE2 LYS A 13 -18.715 9.037 0.194 1.00 0.00 H new ATOM 0 HE3 LYS A 13 -18.172 7.605 -0.657 1.00 0.00 H new ATOM 0 HZ1 LYS A 13 -20.590 7.791 0.299 1.00 0.00 H new ATOM 0 HZ2 LYS A 13 -19.765 6.307 0.296 1.00 0.00 H new ATOM 0 HZ3 LYS A 13 -19.851 7.227 1.720 1.00 0.00 H new ATOM 221 N ASP A 14 -15.095 2.824 2.474 1.00 0.00 N ATOM 222 CA ASP A 14 -15.475 1.483 2.908 1.00 0.00 C ATOM 223 C ASP A 14 -15.147 1.304 4.392 1.00 0.00 C ATOM 224 O ASP A 14 -16.009 0.908 5.177 1.00 0.00 O ATOM 225 CB ASP A 14 -14.857 0.412 2.010 1.00 0.00 C ATOM 226 CG ASP A 14 -15.412 -0.975 2.261 1.00 0.00 C ATOM 227 OD1 ASP A 14 -16.479 -1.132 2.874 1.00 0.00 O ATOM 228 OD2 ASP A 14 -14.721 -1.932 1.847 1.00 0.00 O ATOM 0 H ASP A 14 -14.380 2.847 1.747 1.00 0.00 H new ATOM 0 HA ASP A 14 -16.553 1.359 2.804 1.00 0.00 H new ATOM 0 HB2 ASP A 14 -15.027 0.680 0.967 1.00 0.00 H new ATOM 0 HB3 ASP A 14 -13.778 0.397 2.164 1.00 0.00 H new ATOM 233 N ALA A 15 -14.059 1.964 4.794 1.00 0.00 N ATOM 234 CA ALA A 15 -13.707 2.105 6.198 1.00 0.00 C ATOM 235 C ALA A 15 -14.828 2.811 6.963 1.00 0.00 C ATOM 236 O ALA A 15 -15.084 2.493 8.124 1.00 0.00 O ATOM 237 CB ALA A 15 -12.397 2.879 6.333 1.00 0.00 C ATOM 0 H ALA A 15 -13.403 2.412 4.154 1.00 0.00 H new ATOM 0 HA ALA A 15 -13.573 1.112 6.628 1.00 0.00 H new ATOM 0 HB1 ALA A 15 -12.141 2.980 7.388 1.00 0.00 H new ATOM 0 HB2 ALA A 15 -11.602 2.341 5.816 1.00 0.00 H new ATOM 0 HB3 ALA A 15 -12.512 3.869 5.891 1.00 0.00 H new ATOM 243 N GLY A 16 -15.237 3.955 6.418 1.00 0.00 N ATOM 244 CA GLY A 16 -16.204 4.817 7.070 1.00 0.00 C ATOM 245 C GLY A 16 -15.882 6.291 6.852 1.00 0.00 C ATOM 246 O GLY A 16 -16.624 7.167 7.304 1.00 0.00 O ATOM 0 H GLY A 16 -14.906 4.303 5.518 1.00 0.00 H new ATOM 0 HA2 GLY A 16 -17.201 4.602 6.686 1.00 0.00 H new ATOM 0 HA3 GLY A 16 -16.221 4.602 8.139 1.00 0.00 H new ATOM 250 N ALA A 17 -14.942 6.533 5.943 1.00 0.00 N ATOM 251 CA ALA A 17 -14.586 7.889 5.546 1.00 0.00 C ATOM 252 C ALA A 17 -15.685 8.492 4.675 1.00 0.00 C ATOM 253 O ALA A 17 -16.660 7.823 4.337 1.00 0.00 O ATOM 254 CB ALA A 17 -13.247 7.887 4.816 1.00 0.00 C ATOM 0 H ALA A 17 -14.412 5.803 5.466 1.00 0.00 H new ATOM 0 HA ALA A 17 -14.487 8.506 6.439 1.00 0.00 H new ATOM 0 HB1 ALA A 17 -12.990 8.905 4.524 1.00 0.00 H new ATOM 0 HB2 ALA A 17 -12.474 7.493 5.475 1.00 0.00 H new ATOM 0 HB3 ALA A 17 -13.319 7.261 3.926 1.00 0.00 H new ATOM 260 N GLU A 18 -15.564 9.791 4.423 1.00 0.00 N ATOM 261 CA GLU A 18 -16.643 10.559 3.813 1.00 0.00 C ATOM 262 C GLU A 18 -16.138 11.945 3.413 1.00 0.00 C ATOM 263 O GLU A 18 -16.246 12.340 2.253 1.00 0.00 O ATOM 264 CB GLU A 18 -17.782 10.645 4.820 1.00 0.00 C ATOM 265 CG GLU A 18 -18.984 11.441 4.385 1.00 0.00 C ATOM 266 CD GLU A 18 -19.660 12.304 5.414 1.00 0.00 C ATOM 267 OE1 GLU A 18 -19.878 11.681 6.475 1.00 0.00 O ATOM 268 OE2 GLU A 18 -19.819 13.506 5.294 1.00 0.00 O ATOM 0 H GLU A 18 -14.727 10.335 4.632 1.00 0.00 H new ATOM 0 HA GLU A 18 -17.001 10.074 2.905 1.00 0.00 H new ATOM 0 HB2 GLU A 18 -18.108 9.633 5.059 1.00 0.00 H new ATOM 0 HB3 GLU A 18 -17.395 11.081 5.741 1.00 0.00 H new ATOM 0 HG2 GLU A 18 -18.680 12.082 3.557 1.00 0.00 H new ATOM 0 HG3 GLU A 18 -19.724 10.744 3.993 1.00 0.00 H new ATOM 275 N ARG A 19 -15.421 12.573 4.337 1.00 0.00 N ATOM 276 CA ARG A 19 -14.724 13.820 4.058 1.00 0.00 C ATOM 277 C ARG A 19 -13.320 13.791 4.654 1.00 0.00 C ATOM 278 O ARG A 19 -12.932 12.822 5.304 1.00 0.00 O ATOM 279 CB ARG A 19 -15.492 15.033 4.600 1.00 0.00 C ATOM 280 CG ARG A 19 -16.050 15.960 3.529 1.00 0.00 C ATOM 281 CD ARG A 19 -17.390 16.493 3.908 1.00 0.00 C ATOM 282 NE ARG A 19 -18.059 17.142 2.789 1.00 0.00 N ATOM 283 CZ ARG A 19 -17.969 18.450 2.542 1.00 0.00 C ATOM 284 NH1 ARG A 19 -17.101 19.222 3.189 1.00 0.00 N ATOM 285 NH2 ARG A 19 -18.729 18.985 1.586 1.00 0.00 N ATOM 0 H ARG A 19 -15.307 12.235 5.293 1.00 0.00 H new ATOM 0 HA ARG A 19 -14.656 13.919 2.975 1.00 0.00 H new ATOM 0 HB2 ARG A 19 -16.316 14.678 5.220 1.00 0.00 H new ATOM 0 HB3 ARG A 19 -14.829 15.606 5.249 1.00 0.00 H new ATOM 0 HG2 ARG A 19 -15.360 16.789 3.369 1.00 0.00 H new ATOM 0 HG3 ARG A 19 -16.126 15.421 2.584 1.00 0.00 H new ATOM 0 HD2 ARG A 19 -18.012 15.678 4.278 1.00 0.00 H new ATOM 0 HD3 ARG A 19 -17.278 17.205 4.725 1.00 0.00 H new ATOM 0 HE ARG A 19 -18.624 16.568 2.163 1.00 0.00 H new ATOM 0 HH11 ARG A 19 -16.484 18.817 3.893 1.00 0.00 H new ATOM 0 HH12 ARG A 19 -17.052 20.219 2.981 1.00 0.00 H new ATOM 0 HH21 ARG A 19 -19.369 18.396 1.054 1.00 0.00 H new ATOM 0 HH22 ARG A 19 -18.670 19.984 1.387 1.00 0.00 H new ATOM 299 N VAL A 20 -12.531 14.799 4.300 1.00 0.00 N ATOM 300 CA VAL A 20 -11.103 14.798 4.590 1.00 0.00 C ATOM 301 C VAL A 20 -10.590 16.227 4.735 1.00 0.00 C ATOM 302 O VAL A 20 -11.297 17.186 4.433 1.00 0.00 O ATOM 303 CB VAL A 20 -10.339 13.978 3.529 1.00 0.00 C ATOM 304 CG1 VAL A 20 -8.834 13.979 3.763 1.00 0.00 C ATOM 305 CG2 VAL A 20 -10.872 12.558 3.428 1.00 0.00 C ATOM 0 H VAL A 20 -12.859 15.631 3.809 1.00 0.00 H new ATOM 0 HA VAL A 20 -10.923 14.307 5.546 1.00 0.00 H new ATOM 0 HB VAL A 20 -10.515 14.474 2.574 1.00 0.00 H new ATOM 0 HG11 VAL A 20 -8.345 13.388 2.989 1.00 0.00 H new ATOM 0 HG12 VAL A 20 -8.461 15.003 3.728 1.00 0.00 H new ATOM 0 HG13 VAL A 20 -8.617 13.547 4.740 1.00 0.00 H new ATOM 0 HG21 VAL A 20 -10.310 12.011 2.671 1.00 0.00 H new ATOM 0 HG22 VAL A 20 -10.764 12.059 4.391 1.00 0.00 H new ATOM 0 HG23 VAL A 20 -11.925 12.584 3.149 1.00 0.00 H new ATOM 315 N SER A 21 -9.430 16.350 5.374 1.00 0.00 N ATOM 316 CA SER A 21 -8.769 17.640 5.513 1.00 0.00 C ATOM 317 C SER A 21 -8.079 18.027 4.209 1.00 0.00 C ATOM 318 O SER A 21 -8.396 17.496 3.146 1.00 0.00 O ATOM 319 CB SER A 21 -7.788 17.645 6.679 1.00 0.00 C ATOM 320 OG SER A 21 -7.239 18.933 6.890 1.00 0.00 O ATOM 0 H SER A 21 -8.930 15.571 5.803 1.00 0.00 H new ATOM 0 HA SER A 21 -9.532 18.387 5.733 1.00 0.00 H new ATOM 0 HB2 SER A 21 -8.296 17.312 7.584 1.00 0.00 H new ATOM 0 HB3 SER A 21 -6.985 16.934 6.484 1.00 0.00 H new ATOM 0 HG SER A 21 -6.263 18.890 6.807 1.00 0.00 H new ATOM 326 N ASP A 22 -7.238 19.054 4.293 1.00 0.00 N ATOM 327 CA ASP A 22 -6.616 19.640 3.116 1.00 0.00 C ATOM 328 C ASP A 22 -5.759 18.602 2.396 1.00 0.00 C ATOM 329 O ASP A 22 -5.538 18.699 1.190 1.00 0.00 O ATOM 330 CB ASP A 22 -5.877 20.933 3.453 1.00 0.00 C ATOM 331 CG ASP A 22 -6.038 22.010 2.396 1.00 0.00 C ATOM 332 OD1 ASP A 22 -7.207 22.389 2.167 1.00 0.00 O ATOM 333 OD2 ASP A 22 -5.049 22.486 1.821 1.00 0.00 O ATOM 0 H ASP A 22 -6.972 19.498 5.172 1.00 0.00 H new ATOM 0 HA ASP A 22 -7.394 19.937 2.413 1.00 0.00 H new ATOM 0 HB2 ASP A 22 -6.241 21.313 4.407 1.00 0.00 H new ATOM 0 HB3 ASP A 22 -4.817 20.715 3.581 1.00 0.00 H new ATOM 338 N ASP A 23 -5.444 17.529 3.112 1.00 0.00 N ATOM 339 CA ASP A 23 -4.852 16.343 2.510 1.00 0.00 C ATOM 340 C ASP A 23 -4.815 15.197 3.518 1.00 0.00 C ATOM 341 O ASP A 23 -4.157 15.291 4.552 1.00 0.00 O ATOM 342 CB ASP A 23 -3.503 16.651 1.865 1.00 0.00 C ATOM 343 CG ASP A 23 -2.444 17.078 2.864 1.00 0.00 C ATOM 344 OD1 ASP A 23 -2.530 18.163 3.457 1.00 0.00 O ATOM 345 OD2 ASP A 23 -1.510 16.269 3.060 1.00 0.00 O ATOM 0 H ASP A 23 -5.591 17.457 4.119 1.00 0.00 H new ATOM 0 HA ASP A 23 -5.485 16.008 1.688 1.00 0.00 H new ATOM 0 HB2 ASP A 23 -3.153 15.768 1.331 1.00 0.00 H new ATOM 0 HB3 ASP A 23 -3.634 17.440 1.125 1.00 0.00 H new ATOM 350 N ALA A 24 -5.404 14.072 3.123 1.00 0.00 N ATOM 351 CA ALA A 24 -5.210 12.813 3.834 1.00 0.00 C ATOM 352 C ALA A 24 -5.245 11.645 2.854 1.00 0.00 C ATOM 353 O ALA A 24 -4.209 11.059 2.538 1.00 0.00 O ATOM 354 CB ALA A 24 -6.269 12.651 4.919 1.00 0.00 C ATOM 0 H ALA A 24 -6.020 14.007 2.313 1.00 0.00 H new ATOM 0 HA ALA A 24 -4.232 12.823 4.315 1.00 0.00 H new ATOM 0 HB1 ALA A 24 -6.113 11.707 5.442 1.00 0.00 H new ATOM 0 HB2 ALA A 24 -6.193 13.476 5.628 1.00 0.00 H new ATOM 0 HB3 ALA A 24 -7.259 12.654 4.464 1.00 0.00 H new ATOM 360 N ARG A 25 -6.394 11.492 2.199 1.00 0.00 N ATOM 361 CA ARG A 25 -6.595 10.401 1.256 1.00 0.00 C ATOM 362 C ARG A 25 -5.674 10.565 0.050 1.00 0.00 C ATOM 363 O ARG A 25 -5.312 9.586 -0.603 1.00 0.00 O ATOM 364 CB ARG A 25 -8.053 10.314 0.789 1.00 0.00 C ATOM 365 CG ARG A 25 -8.524 11.493 -0.051 1.00 0.00 C ATOM 366 CD ARG A 25 -9.473 11.067 -1.118 1.00 0.00 C ATOM 367 NE ARG A 25 -9.037 9.851 -1.790 1.00 0.00 N ATOM 368 CZ ARG A 25 -7.846 9.730 -2.381 1.00 0.00 C ATOM 369 NH1 ARG A 25 -7.057 10.782 -2.575 1.00 0.00 N ATOM 370 NH2 ARG A 25 -7.449 8.531 -2.807 1.00 0.00 N ATOM 0 H ARG A 25 -7.198 12.111 2.306 1.00 0.00 H new ATOM 0 HA ARG A 25 -6.352 9.473 1.774 1.00 0.00 H new ATOM 0 HB2 ARG A 25 -8.181 9.399 0.210 1.00 0.00 H new ATOM 0 HB3 ARG A 25 -8.696 10.230 1.665 1.00 0.00 H new ATOM 0 HG2 ARG A 25 -9.007 12.228 0.593 1.00 0.00 H new ATOM 0 HG3 ARG A 25 -7.663 11.983 -0.505 1.00 0.00 H new ATOM 0 HD2 ARG A 25 -10.459 10.905 -0.682 1.00 0.00 H new ATOM 0 HD3 ARG A 25 -9.576 11.868 -1.850 1.00 0.00 H new ATOM 0 HE ARG A 25 -9.672 9.053 -1.810 1.00 0.00 H new ATOM 0 HH11 ARG A 25 -7.357 11.708 -2.270 1.00 0.00 H new ATOM 0 HH12 ARG A 25 -6.151 10.663 -3.029 1.00 0.00 H new ATOM 0 HH21 ARG A 25 -8.053 7.719 -2.680 1.00 0.00 H new ATOM 0 HH22 ARG A 25 -6.541 8.426 -3.260 1.00 0.00 H new ATOM 384 N ILE A 26 -5.122 11.768 -0.076 1.00 0.00 N ATOM 385 CA ILE A 26 -4.141 12.064 -1.108 1.00 0.00 C ATOM 386 C ILE A 26 -2.736 11.699 -0.628 1.00 0.00 C ATOM 387 O ILE A 26 -1.953 11.112 -1.373 1.00 0.00 O ATOM 388 CB ILE A 26 -4.234 13.578 -1.535 1.00 0.00 C ATOM 389 CG1 ILE A 26 -5.654 13.862 -2.088 1.00 0.00 C ATOM 390 CG2 ILE A 26 -3.129 13.985 -2.533 1.00 0.00 C ATOM 391 CD1 ILE A 26 -6.168 15.299 -1.826 1.00 0.00 C ATOM 0 H ILE A 26 -5.342 12.558 0.531 1.00 0.00 H new ATOM 0 HA ILE A 26 -4.358 11.458 -1.988 1.00 0.00 H new ATOM 0 HB ILE A 26 -4.064 14.196 -0.654 1.00 0.00 H new ATOM 0 HG12 ILE A 26 -5.655 13.679 -3.163 1.00 0.00 H new ATOM 0 HG13 ILE A 26 -6.352 13.153 -1.643 1.00 0.00 H new ATOM 0 HG21 ILE A 26 -3.242 15.038 -2.792 1.00 0.00 H new ATOM 0 HG22 ILE A 26 -2.151 13.826 -2.078 1.00 0.00 H new ATOM 0 HG23 ILE A 26 -3.212 13.379 -3.435 1.00 0.00 H new ATOM 0 HD11 ILE A 26 -7.168 15.410 -2.246 1.00 0.00 H new ATOM 0 HD12 ILE A 26 -6.203 15.483 -0.752 1.00 0.00 H new ATOM 0 HD13 ILE A 26 -5.495 16.017 -2.295 1.00 0.00 H new ATOM 403 N THR A 27 -2.508 11.893 0.665 1.00 0.00 N ATOM 404 CA THR A 27 -1.351 11.316 1.340 1.00 0.00 C ATOM 405 C THR A 27 -1.400 9.793 1.262 1.00 0.00 C ATOM 406 O THR A 27 -0.561 9.167 0.616 1.00 0.00 O ATOM 407 CB THR A 27 -1.256 11.797 2.847 1.00 0.00 C ATOM 408 OG1 THR A 27 -1.111 13.246 2.813 1.00 0.00 O ATOM 409 CG2 THR A 27 -0.155 11.109 3.652 1.00 0.00 C ATOM 0 H THR A 27 -3.112 12.449 1.270 1.00 0.00 H new ATOM 0 HA THR A 27 -0.455 11.666 0.828 1.00 0.00 H new ATOM 0 HB THR A 27 -2.162 11.510 3.380 1.00 0.00 H new ATOM 0 HG1 THR A 27 -1.050 13.590 3.729 1.00 0.00 H new ATOM 0 HG21 THR A 27 -0.156 11.493 4.672 1.00 0.00 H new ATOM 0 HG22 THR A 27 -0.334 10.034 3.669 1.00 0.00 H new ATOM 0 HG23 THR A 27 0.812 11.308 3.190 1.00 0.00 H new ATOM 417 N LEU A 28 -2.529 9.240 1.707 1.00 0.00 N ATOM 418 CA LEU A 28 -2.671 7.794 1.813 1.00 0.00 C ATOM 419 C LEU A 28 -2.544 7.146 0.437 1.00 0.00 C ATOM 420 O LEU A 28 -2.521 5.916 0.327 1.00 0.00 O ATOM 421 CB LEU A 28 -4.005 7.500 2.515 1.00 0.00 C ATOM 422 CG LEU A 28 -4.350 6.044 2.775 1.00 0.00 C ATOM 423 CD1 LEU A 28 -3.177 5.299 3.395 1.00 0.00 C ATOM 424 CD2 LEU A 28 -5.556 5.989 3.707 1.00 0.00 C ATOM 0 H LEU A 28 -3.351 9.770 1.997 1.00 0.00 H new ATOM 0 HA LEU A 28 -1.873 7.357 2.413 1.00 0.00 H new ATOM 0 HB2 LEU A 28 -4.005 8.022 3.472 1.00 0.00 H new ATOM 0 HB3 LEU A 28 -4.805 7.934 1.915 1.00 0.00 H new ATOM 0 HG LEU A 28 -4.582 5.559 1.827 1.00 0.00 H new ATOM 0 HD11 LEU A 28 -3.457 4.260 3.569 1.00 0.00 H new ATOM 0 HD12 LEU A 28 -2.323 5.337 2.718 1.00 0.00 H new ATOM 0 HD13 LEU A 28 -2.910 5.766 4.343 1.00 0.00 H new ATOM 0 HD21 LEU A 28 -5.817 4.949 3.904 1.00 0.00 H new ATOM 0 HD22 LEU A 28 -5.313 6.486 4.646 1.00 0.00 H new ATOM 0 HD23 LEU A 28 -6.401 6.493 3.238 1.00 0.00 H new ATOM 436 N ALA A 29 -2.824 7.948 -0.589 1.00 0.00 N ATOM 437 CA ALA A 29 -2.723 7.485 -1.967 1.00 0.00 C ATOM 438 C ALA A 29 -1.274 7.561 -2.445 1.00 0.00 C ATOM 439 O ALA A 29 -0.755 6.605 -3.019 1.00 0.00 O ATOM 440 CB ALA A 29 -3.639 8.306 -2.868 1.00 0.00 C ATOM 0 H ALA A 29 -3.122 8.919 -0.490 1.00 0.00 H new ATOM 0 HA ALA A 29 -3.043 6.444 -2.015 1.00 0.00 H new ATOM 0 HB1 ALA A 29 -3.554 7.950 -3.895 1.00 0.00 H new ATOM 0 HB2 ALA A 29 -4.670 8.200 -2.532 1.00 0.00 H new ATOM 0 HB3 ALA A 29 -3.348 9.356 -2.823 1.00 0.00 H new ATOM 446 N LYS A 30 -0.584 8.602 -1.989 1.00 0.00 N ATOM 447 CA LYS A 30 0.846 8.739 -2.216 1.00 0.00 C ATOM 448 C LYS A 30 1.623 7.775 -1.326 1.00 0.00 C ATOM 449 O LYS A 30 2.806 7.523 -1.547 1.00 0.00 O ATOM 450 CB LYS A 30 1.332 10.166 -1.948 1.00 0.00 C ATOM 451 CG LYS A 30 2.533 10.582 -2.798 1.00 0.00 C ATOM 452 CD LYS A 30 2.137 11.211 -4.121 1.00 0.00 C ATOM 453 CE LYS A 30 2.779 12.504 -4.408 1.00 0.00 C ATOM 454 NZ LYS A 30 4.259 12.402 -4.341 1.00 0.00 N ATOM 0 H LYS A 30 -0.998 9.367 -1.456 1.00 0.00 H new ATOM 0 HA LYS A 30 1.025 8.503 -3.265 1.00 0.00 H new ATOM 0 HB2 LYS A 30 0.511 10.859 -2.132 1.00 0.00 H new ATOM 0 HB3 LYS A 30 1.596 10.257 -0.894 1.00 0.00 H new ATOM 0 HG2 LYS A 30 3.142 11.289 -2.234 1.00 0.00 H new ATOM 0 HG3 LYS A 30 3.155 9.708 -2.990 1.00 0.00 H new ATOM 0 HD2 LYS A 30 2.379 10.515 -4.924 1.00 0.00 H new ATOM 0 HD3 LYS A 30 1.056 11.348 -4.133 1.00 0.00 H new ATOM 0 HE2 LYS A 30 2.481 12.848 -5.399 1.00 0.00 H new ATOM 0 HE3 LYS A 30 2.432 13.251 -3.694 1.00 0.00 H new ATOM 0 HZ1 LYS A 30 4.685 13.166 -4.903 1.00 0.00 H new ATOM 0 HZ2 LYS A 30 4.568 12.486 -3.352 1.00 0.00 H new ATOM 0 HZ3 LYS A 30 4.561 11.482 -4.721 1.00 0.00 H new ATOM 468 N ILE A 31 0.941 7.257 -0.310 1.00 0.00 N ATOM 469 CA ILE A 31 1.627 6.580 0.795 1.00 0.00 C ATOM 470 C ILE A 31 1.923 5.137 0.414 1.00 0.00 C ATOM 471 O ILE A 31 2.970 4.589 0.753 1.00 0.00 O ATOM 472 CB ILE A 31 0.823 6.751 2.122 1.00 0.00 C ATOM 473 CG1 ILE A 31 1.814 6.942 3.309 1.00 0.00 C ATOM 474 CG2 ILE A 31 -0.220 5.658 2.418 1.00 0.00 C ATOM 475 CD1 ILE A 31 1.275 7.864 4.430 1.00 0.00 C ATOM 0 H ILE A 31 -0.075 7.290 -0.225 1.00 0.00 H new ATOM 0 HA ILE A 31 2.595 7.043 0.984 1.00 0.00 H new ATOM 0 HB ILE A 31 0.215 7.646 1.988 1.00 0.00 H new ATOM 0 HG12 ILE A 31 2.049 5.966 3.735 1.00 0.00 H new ATOM 0 HG13 ILE A 31 2.747 7.356 2.928 1.00 0.00 H new ATOM 0 HG21 ILE A 31 -0.718 5.877 3.363 1.00 0.00 H new ATOM 0 HG22 ILE A 31 -0.958 5.632 1.616 1.00 0.00 H new ATOM 0 HG23 ILE A 31 0.276 4.690 2.485 1.00 0.00 H new ATOM 0 HD11 ILE A 31 2.020 7.949 5.221 1.00 0.00 H new ATOM 0 HD12 ILE A 31 1.067 8.852 4.020 1.00 0.00 H new ATOM 0 HD13 ILE A 31 0.358 7.441 4.839 1.00 0.00 H new ATOM 487 N LEU A 32 1.061 4.587 -0.442 1.00 0.00 N ATOM 488 CA LEU A 32 1.132 3.175 -0.794 1.00 0.00 C ATOM 489 C LEU A 32 2.047 2.972 -1.999 1.00 0.00 C ATOM 490 O LEU A 32 2.536 1.867 -2.234 1.00 0.00 O ATOM 491 CB LEU A 32 -0.306 2.677 -1.021 1.00 0.00 C ATOM 492 CG LEU A 32 -1.002 2.031 0.163 1.00 0.00 C ATOM 493 CD1 LEU A 32 -2.331 2.714 0.456 1.00 0.00 C ATOM 494 CD2 LEU A 32 -1.229 0.554 -0.141 1.00 0.00 C ATOM 0 H LEU A 32 0.308 5.099 -0.902 1.00 0.00 H new ATOM 0 HA LEU A 32 1.575 2.584 0.008 1.00 0.00 H new ATOM 0 HB2 LEU A 32 -0.910 3.522 -1.350 1.00 0.00 H new ATOM 0 HB3 LEU A 32 -0.291 1.958 -1.840 1.00 0.00 H new ATOM 0 HG LEU A 32 -0.371 2.137 1.045 1.00 0.00 H new ATOM 0 HD11 LEU A 32 -2.808 2.231 1.309 1.00 0.00 H new ATOM 0 HD12 LEU A 32 -2.157 3.765 0.685 1.00 0.00 H new ATOM 0 HD13 LEU A 32 -2.981 2.635 -0.416 1.00 0.00 H new ATOM 0 HD21 LEU A 32 -1.729 0.081 0.704 1.00 0.00 H new ATOM 0 HD22 LEU A 32 -1.851 0.457 -1.031 1.00 0.00 H new ATOM 0 HD23 LEU A 32 -0.270 0.067 -0.314 1.00 0.00 H new ATOM 506 N GLU A 33 2.012 3.953 -2.900 1.00 0.00 N ATOM 507 CA GLU A 33 2.810 3.902 -4.117 1.00 0.00 C ATOM 508 C GLU A 33 4.299 3.868 -3.765 1.00 0.00 C ATOM 509 O GLU A 33 5.053 3.072 -4.322 1.00 0.00 O ATOM 510 CB GLU A 33 2.463 5.125 -4.958 1.00 0.00 C ATOM 511 CG GLU A 33 2.910 6.451 -4.402 1.00 0.00 C ATOM 512 CD GLU A 33 3.951 7.214 -5.171 1.00 0.00 C ATOM 513 OE1 GLU A 33 4.892 6.480 -5.541 1.00 0.00 O ATOM 514 OE2 GLU A 33 3.816 8.370 -5.534 1.00 0.00 O ATOM 0 H GLU A 33 1.438 4.791 -2.807 1.00 0.00 H new ATOM 0 HA GLU A 33 2.591 2.999 -4.687 1.00 0.00 H new ATOM 0 HB2 GLU A 33 2.904 5.000 -5.947 1.00 0.00 H new ATOM 0 HB3 GLU A 33 1.382 5.155 -5.093 1.00 0.00 H new ATOM 0 HG2 GLU A 33 2.031 7.088 -4.305 1.00 0.00 H new ATOM 0 HG3 GLU A 33 3.293 6.281 -3.396 1.00 0.00 H new ATOM 521 N GLU A 34 4.640 4.572 -2.692 1.00 0.00 N ATOM 522 CA GLU A 34 5.959 4.462 -2.082 1.00 0.00 C ATOM 523 C GLU A 34 6.078 3.139 -1.326 1.00 0.00 C ATOM 524 O GLU A 34 7.110 2.471 -1.394 1.00 0.00 O ATOM 525 CB GLU A 34 6.147 5.656 -1.156 1.00 0.00 C ATOM 526 CG GLU A 34 6.777 6.875 -1.776 1.00 0.00 C ATOM 527 CD GLU A 34 7.881 6.660 -2.773 1.00 0.00 C ATOM 528 OE1 GLU A 34 8.747 5.865 -2.349 1.00 0.00 O ATOM 529 OE2 GLU A 34 7.997 7.295 -3.807 1.00 0.00 O ATOM 0 H GLU A 34 4.016 5.229 -2.224 1.00 0.00 H new ATOM 0 HA GLU A 34 6.740 4.469 -2.842 1.00 0.00 H new ATOM 0 HB2 GLU A 34 5.173 5.938 -0.756 1.00 0.00 H new ATOM 0 HB3 GLU A 34 6.761 5.343 -0.311 1.00 0.00 H new ATOM 0 HG2 GLU A 34 5.989 7.447 -2.266 1.00 0.00 H new ATOM 0 HG3 GLU A 34 7.169 7.497 -0.971 1.00 0.00 H new ATOM 536 N MET A 35 4.921 2.643 -0.889 1.00 0.00 N ATOM 537 CA MET A 35 4.856 1.377 -0.174 1.00 0.00 C ATOM 538 C MET A 35 4.531 0.237 -1.137 1.00 0.00 C ATOM 539 O MET A 35 3.903 -0.749 -0.756 1.00 0.00 O ATOM 540 CB MET A 35 3.854 1.449 0.978 1.00 0.00 C ATOM 541 CG MET A 35 4.474 1.015 2.273 1.00 0.00 C ATOM 542 SD MET A 35 5.449 2.403 2.953 1.00 0.00 S ATOM 543 CE MET A 35 5.876 1.726 4.564 1.00 0.00 C ATOM 0 H MET A 35 4.019 3.101 -1.019 1.00 0.00 H new ATOM 0 HA MET A 35 5.834 1.175 0.263 1.00 0.00 H new ATOM 0 HB2 MET A 35 3.482 2.469 1.075 1.00 0.00 H new ATOM 0 HB3 MET A 35 2.995 0.816 0.755 1.00 0.00 H new ATOM 0 HG2 MET A 35 3.701 0.715 2.980 1.00 0.00 H new ATOM 0 HG3 MET A 35 5.114 0.147 2.113 1.00 0.00 H new ATOM 0 HE1 MET A 35 5.687 2.473 5.335 1.00 0.00 H new ATOM 0 HE2 MET A 35 5.270 0.842 4.759 1.00 0.00 H new ATOM 0 HE3 MET A 35 6.931 1.452 4.576 1.00 0.00 H new ATOM 553 N GLY A 36 4.829 0.468 -2.411 1.00 0.00 N ATOM 554 CA GLY A 36 4.454 -0.455 -3.471 1.00 0.00 C ATOM 555 C GLY A 36 5.596 -0.612 -4.470 1.00 0.00 C ATOM 556 O GLY A 36 5.972 -1.728 -4.824 1.00 0.00 O ATOM 0 H GLY A 36 5.333 1.294 -2.734 1.00 0.00 H new ATOM 0 HA2 GLY A 36 4.200 -1.425 -3.044 1.00 0.00 H new ATOM 0 HA3 GLY A 36 3.563 -0.089 -3.982 1.00 0.00 H new ATOM 560 N ARG A 37 6.231 0.511 -4.792 1.00 0.00 N ATOM 561 CA ARG A 37 7.498 0.497 -5.514 1.00 0.00 C ATOM 562 C ARG A 37 8.588 -0.133 -4.652 1.00 0.00 C ATOM 563 O ARG A 37 9.639 -0.525 -5.156 1.00 0.00 O ATOM 564 CB ARG A 37 7.923 1.911 -5.936 1.00 0.00 C ATOM 565 CG ARG A 37 8.036 2.119 -7.439 1.00 0.00 C ATOM 566 CD ARG A 37 9.380 2.636 -7.823 1.00 0.00 C ATOM 567 NE ARG A 37 9.647 3.949 -7.253 1.00 0.00 N ATOM 568 CZ ARG A 37 10.675 4.714 -7.627 1.00 0.00 C ATOM 569 NH1 ARG A 37 11.647 4.240 -8.401 1.00 0.00 N ATOM 570 NH2 ARG A 37 10.761 5.960 -7.164 1.00 0.00 N ATOM 0 H ARG A 37 5.888 1.444 -4.564 1.00 0.00 H new ATOM 0 HA ARG A 37 7.357 -0.098 -6.417 1.00 0.00 H new ATOM 0 HB2 ARG A 37 7.204 2.626 -5.537 1.00 0.00 H new ATOM 0 HB3 ARG A 37 8.886 2.138 -5.478 1.00 0.00 H new ATOM 0 HG2 ARG A 37 7.848 1.176 -7.952 1.00 0.00 H new ATOM 0 HG3 ARG A 37 7.269 2.819 -7.768 1.00 0.00 H new ATOM 0 HD2 ARG A 37 10.146 1.935 -7.491 1.00 0.00 H new ATOM 0 HD3 ARG A 37 9.449 2.692 -8.909 1.00 0.00 H new ATOM 0 HE ARG A 37 9.017 4.302 -6.532 1.00 0.00 H new ATOM 0 HH11 ARG A 37 11.617 3.272 -8.722 1.00 0.00 H new ATOM 0 HH12 ARG A 37 12.422 4.844 -8.674 1.00 0.00 H new ATOM 0 HH21 ARG A 37 10.046 6.319 -6.531 1.00 0.00 H new ATOM 0 HH22 ARG A 37 11.542 6.555 -7.442 1.00 0.00 H new ATOM 584 N ASP A 38 8.395 -0.046 -3.340 1.00 0.00 N ATOM 585 CA ASP A 38 9.442 -0.371 -2.381 1.00 0.00 C ATOM 586 C ASP A 38 9.419 -1.861 -2.055 1.00 0.00 C ATOM 587 O ASP A 38 10.464 -2.500 -1.954 1.00 0.00 O ATOM 588 CB ASP A 38 9.387 0.539 -1.157 1.00 0.00 C ATOM 589 CG ASP A 38 10.566 0.355 -0.220 1.00 0.00 C ATOM 590 OD1 ASP A 38 11.275 -0.660 -0.284 1.00 0.00 O ATOM 591 OD2 ASP A 38 10.805 1.302 0.561 1.00 0.00 O ATOM 0 H ASP A 38 7.516 0.249 -2.915 1.00 0.00 H new ATOM 0 HA ASP A 38 10.414 -0.172 -2.832 1.00 0.00 H new ATOM 0 HB2 ASP A 38 9.352 1.578 -1.486 1.00 0.00 H new ATOM 0 HB3 ASP A 38 8.464 0.346 -0.611 1.00 0.00 H new ATOM 596 N ILE A 39 8.212 -2.415 -2.011 1.00 0.00 N ATOM 597 CA ILE A 39 8.029 -3.848 -1.837 1.00 0.00 C ATOM 598 C ILE A 39 8.670 -4.611 -2.993 1.00 0.00 C ATOM 599 O ILE A 39 9.023 -5.781 -2.860 1.00 0.00 O ATOM 600 CB ILE A 39 6.501 -4.197 -1.686 1.00 0.00 C ATOM 601 CG1 ILE A 39 5.830 -3.163 -0.746 1.00 0.00 C ATOM 602 CG2 ILE A 39 6.268 -5.649 -1.212 1.00 0.00 C ATOM 603 CD1 ILE A 39 4.359 -3.486 -0.389 1.00 0.00 C ATOM 0 H ILE A 39 7.342 -1.888 -2.094 1.00 0.00 H new ATOM 0 HA ILE A 39 8.528 -4.157 -0.919 1.00 0.00 H new ATOM 0 HB ILE A 39 6.036 -4.136 -2.670 1.00 0.00 H new ATOM 0 HG12 ILE A 39 6.409 -3.098 0.175 1.00 0.00 H new ATOM 0 HG13 ILE A 39 5.870 -2.181 -1.218 1.00 0.00 H new ATOM 0 HG21 ILE A 39 5.198 -5.836 -1.125 1.00 0.00 H new ATOM 0 HG22 ILE A 39 6.700 -6.341 -1.935 1.00 0.00 H new ATOM 0 HG23 ILE A 39 6.742 -5.795 -0.242 1.00 0.00 H new ATOM 0 HD11 ILE A 39 3.967 -2.713 0.272 1.00 0.00 H new ATOM 0 HD12 ILE A 39 3.763 -3.521 -1.301 1.00 0.00 H new ATOM 0 HD13 ILE A 39 4.310 -4.452 0.114 1.00 0.00 H new ATOM 615 N ALA A 40 8.656 -3.984 -4.168 1.00 0.00 N ATOM 616 CA ALA A 40 9.384 -4.511 -5.314 1.00 0.00 C ATOM 617 C ALA A 40 10.881 -4.544 -5.018 1.00 0.00 C ATOM 618 O ALA A 40 11.425 -5.600 -4.685 1.00 0.00 O ATOM 619 CB ALA A 40 9.089 -3.686 -6.561 1.00 0.00 C ATOM 0 H ALA A 40 8.151 -3.116 -4.348 1.00 0.00 H new ATOM 0 HA ALA A 40 9.051 -5.532 -5.502 1.00 0.00 H new ATOM 0 HB1 ALA A 40 9.642 -4.095 -7.407 1.00 0.00 H new ATOM 0 HB2 ALA A 40 8.021 -3.720 -6.775 1.00 0.00 H new ATOM 0 HB3 ALA A 40 9.393 -2.653 -6.394 1.00 0.00 H new ATOM 625 N SER A 41 11.432 -3.354 -4.772 1.00 0.00 N ATOM 626 CA SER A 41 12.868 -3.218 -4.568 1.00 0.00 C ATOM 627 C SER A 41 13.312 -4.013 -3.344 1.00 0.00 C ATOM 628 O SER A 41 14.480 -4.380 -3.223 1.00 0.00 O ATOM 629 CB SER A 41 13.280 -1.756 -4.455 1.00 0.00 C ATOM 630 OG SER A 41 13.524 -1.186 -5.730 1.00 0.00 O ATOM 0 H SER A 41 10.908 -2.481 -4.710 1.00 0.00 H new ATOM 0 HA SER A 41 13.372 -3.628 -5.443 1.00 0.00 H new ATOM 0 HB2 SER A 41 12.496 -1.194 -3.948 1.00 0.00 H new ATOM 0 HB3 SER A 41 14.177 -1.676 -3.841 1.00 0.00 H new ATOM 0 HG SER A 41 13.785 -0.247 -5.624 1.00 0.00 H new ATOM 636 N GLU A 42 12.330 -4.425 -2.550 1.00 0.00 N ATOM 637 CA GLU A 42 12.563 -5.349 -1.448 1.00 0.00 C ATOM 638 C GLU A 42 12.411 -6.792 -1.929 1.00 0.00 C ATOM 639 O GLU A 42 13.254 -7.641 -1.655 1.00 0.00 O ATOM 640 CB GLU A 42 11.566 -5.020 -0.343 1.00 0.00 C ATOM 641 CG GLU A 42 12.148 -4.398 0.898 1.00 0.00 C ATOM 642 CD GLU A 42 12.457 -2.927 0.864 1.00 0.00 C ATOM 643 OE1 GLU A 42 13.052 -2.599 -0.185 1.00 0.00 O ATOM 644 OE2 GLU A 42 12.295 -2.177 1.811 1.00 0.00 O ATOM 0 H GLU A 42 11.359 -4.131 -2.651 1.00 0.00 H new ATOM 0 HA GLU A 42 13.578 -5.245 -1.064 1.00 0.00 H new ATOM 0 HB2 GLU A 42 10.814 -4.343 -0.748 1.00 0.00 H new ATOM 0 HB3 GLU A 42 11.050 -5.937 -0.060 1.00 0.00 H new ATOM 0 HG2 GLU A 42 11.454 -4.576 1.719 1.00 0.00 H new ATOM 0 HG3 GLU A 42 13.069 -4.929 1.139 1.00 0.00 H new ATOM 651 N ALA A 43 11.263 -7.062 -2.542 1.00 0.00 N ATOM 652 CA ALA A 43 10.957 -8.392 -3.045 1.00 0.00 C ATOM 653 C ALA A 43 11.958 -8.806 -4.117 1.00 0.00 C ATOM 654 O ALA A 43 12.077 -9.983 -4.452 1.00 0.00 O ATOM 655 CB ALA A 43 9.528 -8.439 -3.580 1.00 0.00 C ATOM 0 H ALA A 43 10.528 -6.373 -2.702 1.00 0.00 H new ATOM 0 HA ALA A 43 11.037 -9.103 -2.223 1.00 0.00 H new ATOM 0 HB1 ALA A 43 9.312 -9.440 -3.953 1.00 0.00 H new ATOM 0 HB2 ALA A 43 8.831 -8.192 -2.779 1.00 0.00 H new ATOM 0 HB3 ALA A 43 9.419 -7.718 -4.390 1.00 0.00 H new ATOM 661 N ILE A 44 12.747 -7.835 -4.564 1.00 0.00 N ATOM 662 CA ILE A 44 13.590 -8.036 -5.750 1.00 0.00 C ATOM 663 C ILE A 44 14.822 -8.844 -5.364 1.00 0.00 C ATOM 664 O ILE A 44 14.975 -9.998 -5.753 1.00 0.00 O ATOM 665 CB ILE A 44 13.881 -6.664 -6.434 1.00 0.00 C ATOM 666 CG1 ILE A 44 13.644 -6.786 -7.968 1.00 0.00 C ATOM 667 CG2 ILE A 44 15.232 -6.000 -6.112 1.00 0.00 C ATOM 668 CD1 ILE A 44 12.737 -5.679 -8.557 1.00 0.00 C ATOM 0 H ILE A 44 12.825 -6.913 -4.135 1.00 0.00 H new ATOM 0 HA ILE A 44 13.077 -8.627 -6.508 1.00 0.00 H new ATOM 0 HB ILE A 44 13.169 -5.969 -5.988 1.00 0.00 H new ATOM 0 HG12 ILE A 44 14.608 -6.760 -8.477 1.00 0.00 H new ATOM 0 HG13 ILE A 44 13.198 -7.758 -8.180 1.00 0.00 H new ATOM 0 HG21 ILE A 44 15.310 -5.055 -6.649 1.00 0.00 H new ATOM 0 HG22 ILE A 44 15.300 -5.815 -5.040 1.00 0.00 H new ATOM 0 HG23 ILE A 44 16.044 -6.660 -6.418 1.00 0.00 H new ATOM 0 HD11 ILE A 44 12.622 -5.835 -9.630 1.00 0.00 H new ATOM 0 HD12 ILE A 44 11.759 -5.717 -8.078 1.00 0.00 H new ATOM 0 HD13 ILE A 44 13.191 -4.704 -8.379 1.00 0.00 H new ATOM 680 N LYS A 45 15.604 -8.272 -4.450 1.00 0.00 N ATOM 681 CA LYS A 45 16.738 -8.963 -3.859 1.00 0.00 C ATOM 682 C LYS A 45 16.260 -10.098 -2.955 1.00 0.00 C ATOM 683 O LYS A 45 16.968 -11.085 -2.762 1.00 0.00 O ATOM 684 CB LYS A 45 17.622 -8.019 -3.042 1.00 0.00 C ATOM 685 CG LYS A 45 17.793 -6.634 -3.666 1.00 0.00 C ATOM 686 CD LYS A 45 18.845 -5.792 -2.968 1.00 0.00 C ATOM 687 CE LYS A 45 18.614 -5.576 -1.531 1.00 0.00 C ATOM 688 NZ LYS A 45 18.967 -4.191 -1.125 1.00 0.00 N ATOM 0 H LYS A 45 15.467 -7.323 -4.103 1.00 0.00 H new ATOM 0 HA LYS A 45 17.328 -9.364 -4.683 1.00 0.00 H new ATOM 0 HB2 LYS A 45 17.194 -7.907 -2.046 1.00 0.00 H new ATOM 0 HB3 LYS A 45 18.605 -8.474 -2.917 1.00 0.00 H new ATOM 0 HG2 LYS A 45 18.064 -6.746 -4.716 1.00 0.00 H new ATOM 0 HG3 LYS A 45 16.838 -6.109 -3.637 1.00 0.00 H new ATOM 0 HD2 LYS A 45 19.816 -6.270 -3.097 1.00 0.00 H new ATOM 0 HD3 LYS A 45 18.899 -4.822 -3.462 1.00 0.00 H new ATOM 0 HE2 LYS A 45 17.567 -5.769 -1.297 1.00 0.00 H new ATOM 0 HE3 LYS A 45 19.206 -6.287 -0.955 1.00 0.00 H new ATOM 0 HZ1 LYS A 45 18.792 -4.073 -0.107 1.00 0.00 H new ATOM 0 HZ2 LYS A 45 19.972 -4.016 -1.327 1.00 0.00 H new ATOM 0 HZ3 LYS A 45 18.384 -3.514 -1.657 1.00 0.00 H new ATOM 702 N LEU A 46 14.993 -10.020 -2.563 1.00 0.00 N ATOM 703 CA LEU A 46 14.303 -11.148 -1.949 1.00 0.00 C ATOM 704 C LEU A 46 14.253 -12.326 -2.918 1.00 0.00 C ATOM 705 O LEU A 46 14.239 -13.483 -2.500 1.00 0.00 O ATOM 706 CB LEU A 46 12.919 -10.662 -1.494 1.00 0.00 C ATOM 707 CG LEU A 46 12.736 -10.385 -0.012 1.00 0.00 C ATOM 708 CD1 LEU A 46 13.813 -9.408 0.443 1.00 0.00 C ATOM 709 CD2 LEU A 46 11.354 -9.809 0.270 1.00 0.00 C ATOM 0 H LEU A 46 14.420 -9.182 -2.661 1.00 0.00 H new ATOM 0 HA LEU A 46 14.835 -11.516 -1.072 1.00 0.00 H new ATOM 0 HB2 LEU A 46 12.685 -9.748 -2.040 1.00 0.00 H new ATOM 0 HB3 LEU A 46 12.183 -11.409 -1.792 1.00 0.00 H new ATOM 0 HG LEU A 46 12.825 -11.321 0.539 1.00 0.00 H new ATOM 0 HD11 LEU A 46 13.691 -9.202 1.506 1.00 0.00 H new ATOM 0 HD12 LEU A 46 14.797 -9.844 0.268 1.00 0.00 H new ATOM 0 HD13 LEU A 46 13.722 -8.479 -0.120 1.00 0.00 H new ATOM 0 HD21 LEU A 46 11.250 -9.620 1.338 1.00 0.00 H new ATOM 0 HD22 LEU A 46 11.231 -8.875 -0.278 1.00 0.00 H new ATOM 0 HD23 LEU A 46 10.592 -10.520 -0.049 1.00 0.00 H new ATOM 721 N ALA A 47 14.467 -12.015 -4.193 1.00 0.00 N ATOM 722 CA ALA A 47 14.501 -13.028 -5.237 1.00 0.00 C ATOM 723 C ALA A 47 15.927 -13.529 -5.445 1.00 0.00 C ATOM 724 O ALA A 47 16.150 -14.513 -6.149 1.00 0.00 O ATOM 725 CB ALA A 47 13.921 -12.472 -6.534 1.00 0.00 C ATOM 0 H ALA A 47 14.620 -11.063 -4.527 1.00 0.00 H new ATOM 0 HA ALA A 47 13.888 -13.874 -4.926 1.00 0.00 H new ATOM 0 HB1 ALA A 47 13.953 -13.241 -7.306 1.00 0.00 H new ATOM 0 HB2 ALA A 47 12.888 -12.166 -6.369 1.00 0.00 H new ATOM 0 HB3 ALA A 47 14.507 -11.611 -6.855 1.00 0.00 H new ATOM 731 N ARG A 48 16.883 -12.739 -4.968 1.00 0.00 N ATOM 732 CA ARG A 48 18.291 -12.971 -5.257 1.00 0.00 C ATOM 733 C ARG A 48 18.854 -14.043 -4.329 1.00 0.00 C ATOM 734 O ARG A 48 19.634 -14.895 -4.752 1.00 0.00 O ATOM 735 CB ARG A 48 19.117 -11.684 -5.121 1.00 0.00 C ATOM 736 CG ARG A 48 20.187 -11.503 -6.189 1.00 0.00 C ATOM 737 CD ARG A 48 21.320 -12.454 -5.999 1.00 0.00 C ATOM 738 NE ARG A 48 22.399 -12.217 -6.947 1.00 0.00 N ATOM 739 CZ ARG A 48 23.606 -12.776 -6.836 1.00 0.00 C ATOM 740 NH1 ARG A 48 23.968 -13.437 -5.741 1.00 0.00 N ATOM 741 NH2 ARG A 48 24.488 -12.622 -7.825 1.00 0.00 N ATOM 0 H ARG A 48 16.705 -11.928 -4.376 1.00 0.00 H new ATOM 0 HA ARG A 48 18.360 -13.311 -6.290 1.00 0.00 H new ATOM 0 HB2 ARG A 48 18.442 -10.829 -5.153 1.00 0.00 H new ATOM 0 HB3 ARG A 48 19.595 -11.676 -4.141 1.00 0.00 H new ATOM 0 HG2 ARG A 48 19.747 -11.653 -7.175 1.00 0.00 H new ATOM 0 HG3 ARG A 48 20.561 -10.480 -6.160 1.00 0.00 H new ATOM 0 HD2 ARG A 48 21.704 -12.361 -4.983 1.00 0.00 H new ATOM 0 HD3 ARG A 48 20.958 -13.476 -6.111 1.00 0.00 H new ATOM 0 HE ARG A 48 22.224 -11.593 -7.735 1.00 0.00 H new ATOM 0 HH11 ARG A 48 23.317 -13.526 -4.961 1.00 0.00 H new ATOM 0 HH12 ARG A 48 24.896 -13.855 -5.681 1.00 0.00 H new ATOM 0 HH21 ARG A 48 24.236 -12.082 -8.653 1.00 0.00 H new ATOM 0 HH22 ARG A 48 25.414 -13.044 -7.753 1.00 0.00 H new ATOM 755 N HIS A 49 18.334 -14.070 -3.107 1.00 0.00 N ATOM 756 CA HIS A 49 18.601 -15.159 -2.178 1.00 0.00 C ATOM 757 C HIS A 49 18.099 -16.482 -2.752 1.00 0.00 C ATOM 758 O HIS A 49 18.693 -17.533 -2.517 1.00 0.00 O ATOM 759 CB HIS A 49 17.970 -14.949 -0.777 1.00 0.00 C ATOM 760 CG HIS A 49 18.559 -15.857 0.260 1.00 0.00 C ATOM 761 ND1 HIS A 49 19.485 -15.466 1.193 1.00 0.00 N ATOM 762 CD2 HIS A 49 18.395 -17.193 0.430 1.00 0.00 C ATOM 763 CE1 HIS A 49 19.876 -16.524 1.886 1.00 0.00 C ATOM 764 NE2 HIS A 49 19.237 -17.581 1.439 1.00 0.00 N ATOM 0 H HIS A 49 17.721 -13.344 -2.736 1.00 0.00 H new ATOM 0 HA HIS A 49 19.683 -15.179 -2.048 1.00 0.00 H new ATOM 0 HB2 HIS A 49 18.111 -13.913 -0.470 1.00 0.00 H new ATOM 0 HB3 HIS A 49 16.895 -15.120 -0.837 1.00 0.00 H new ATOM 0 HD2 HIS A 49 17.725 -17.832 -0.126 1.00 0.00 H new ATOM 0 HE1 HIS A 49 20.601 -16.519 2.687 1.00 0.00 H new ATOM 0 HE2 HIS A 49 19.349 -18.534 1.786 1.00 0.00 H new ATOM 773 N ALA A 50 17.121 -16.378 -3.646 1.00 0.00 N ATOM 774 CA ALA A 50 16.723 -17.500 -4.487 1.00 0.00 C ATOM 775 C ALA A 50 17.893 -17.944 -5.364 1.00 0.00 C ATOM 776 O ALA A 50 18.090 -19.138 -5.587 1.00 0.00 O ATOM 777 CB ALA A 50 15.517 -17.117 -5.340 1.00 0.00 C ATOM 0 H ALA A 50 16.588 -15.524 -3.807 1.00 0.00 H new ATOM 0 HA ALA A 50 16.438 -18.337 -3.850 1.00 0.00 H new ATOM 0 HB1 ALA A 50 15.229 -17.963 -5.964 1.00 0.00 H new ATOM 0 HB2 ALA A 50 14.684 -16.844 -4.691 1.00 0.00 H new ATOM 0 HB3 ALA A 50 15.775 -16.269 -5.975 1.00 0.00 H new ATOM 783 N GLY A 51 18.460 -16.969 -6.074 1.00 0.00 N ATOM 784 CA GLY A 51 19.548 -17.231 -7.002 1.00 0.00 C ATOM 785 C GLY A 51 19.281 -16.552 -8.343 1.00 0.00 C ATOM 786 O GLY A 51 19.921 -16.869 -9.345 1.00 0.00 O ATOM 0 H GLY A 51 18.180 -15.990 -6.021 1.00 0.00 H new ATOM 0 HA2 GLY A 51 20.486 -16.867 -6.584 1.00 0.00 H new ATOM 0 HA3 GLY A 51 19.659 -18.306 -7.147 1.00 0.00 H new ATOM 790 N ARG A 52 18.540 -15.447 -8.272 1.00 0.00 N ATOM 791 CA ARG A 52 18.265 -14.630 -9.444 1.00 0.00 C ATOM 792 C ARG A 52 17.414 -15.404 -10.446 1.00 0.00 C ATOM 793 O ARG A 52 17.907 -16.297 -11.133 1.00 0.00 O ATOM 794 CB ARG A 52 19.556 -14.152 -10.123 1.00 0.00 C ATOM 795 CG ARG A 52 19.614 -12.656 -10.394 1.00 0.00 C ATOM 796 CD ARG A 52 21.005 -12.131 -10.292 1.00 0.00 C ATOM 797 NE ARG A 52 21.565 -11.805 -11.596 1.00 0.00 N ATOM 798 CZ ARG A 52 21.118 -10.801 -12.353 1.00 0.00 C ATOM 799 NH1 ARG A 52 19.998 -10.151 -12.055 1.00 0.00 N ATOM 800 NH2 ARG A 52 21.782 -10.479 -13.465 1.00 0.00 N ATOM 0 H ARG A 52 18.120 -15.099 -7.410 1.00 0.00 H new ATOM 0 HA ARG A 52 17.717 -13.751 -9.103 1.00 0.00 H new ATOM 0 HB2 ARG A 52 20.404 -14.427 -9.496 1.00 0.00 H new ATOM 0 HB3 ARG A 52 19.672 -14.684 -11.067 1.00 0.00 H new ATOM 0 HG2 ARG A 52 19.220 -12.451 -11.389 1.00 0.00 H new ATOM 0 HG3 ARG A 52 18.974 -12.132 -9.684 1.00 0.00 H new ATOM 0 HD2 ARG A 52 21.011 -11.241 -9.663 1.00 0.00 H new ATOM 0 HD3 ARG A 52 21.637 -12.872 -9.802 1.00 0.00 H new ATOM 0 HE ARG A 52 22.337 -12.372 -11.948 1.00 0.00 H new ATOM 0 HH11 ARG A 52 19.458 -10.416 -11.231 1.00 0.00 H new ATOM 0 HH12 ARG A 52 19.678 -9.387 -12.650 1.00 0.00 H new ATOM 0 HH21 ARG A 52 22.620 -10.998 -13.727 1.00 0.00 H new ATOM 0 HH22 ARG A 52 21.451 -9.714 -14.053 1.00 0.00 H new ATOM 814 N LYS A 53 16.102 -15.212 -10.337 1.00 0.00 N ATOM 815 CA LYS A 53 15.156 -15.868 -11.228 1.00 0.00 C ATOM 816 C LYS A 53 13.895 -15.023 -11.383 1.00 0.00 C ATOM 817 O LYS A 53 13.636 -14.465 -12.447 1.00 0.00 O ATOM 818 CB LYS A 53 14.763 -17.257 -10.720 1.00 0.00 C ATOM 819 CG LYS A 53 14.674 -18.316 -11.818 1.00 0.00 C ATOM 820 CD LYS A 53 15.652 -19.460 -11.624 1.00 0.00 C ATOM 821 CE LYS A 53 15.697 -20.432 -12.729 1.00 0.00 C ATOM 822 NZ LYS A 53 14.355 -21.005 -13.002 1.00 0.00 N ATOM 0 H LYS A 53 15.672 -14.606 -9.638 1.00 0.00 H new ATOM 0 HA LYS A 53 15.652 -15.979 -12.192 1.00 0.00 H new ATOM 0 HB2 LYS A 53 15.491 -17.580 -9.976 1.00 0.00 H new ATOM 0 HB3 LYS A 53 13.799 -17.189 -10.215 1.00 0.00 H new ATOM 0 HG2 LYS A 53 13.660 -18.714 -11.849 1.00 0.00 H new ATOM 0 HG3 LYS A 53 14.861 -17.846 -12.784 1.00 0.00 H new ATOM 0 HD2 LYS A 53 16.650 -19.045 -11.483 1.00 0.00 H new ATOM 0 HD3 LYS A 53 15.394 -19.988 -10.706 1.00 0.00 H new ATOM 0 HE2 LYS A 53 16.076 -19.946 -13.628 1.00 0.00 H new ATOM 0 HE3 LYS A 53 16.393 -21.234 -12.482 1.00 0.00 H new ATOM 0 HZ1 LYS A 53 14.446 -21.803 -13.663 1.00 0.00 H new ATOM 0 HZ2 LYS A 53 13.933 -21.339 -12.112 1.00 0.00 H new ATOM 0 HZ3 LYS A 53 13.745 -20.275 -13.422 1.00 0.00 H new ATOM 836 N THR A 54 13.056 -15.057 -10.352 1.00 0.00 N ATOM 837 CA THR A 54 11.718 -14.491 -10.427 1.00 0.00 C ATOM 838 C THR A 54 11.174 -14.222 -9.026 1.00 0.00 C ATOM 839 O THR A 54 11.249 -15.082 -8.148 1.00 0.00 O ATOM 840 CB THR A 54 10.730 -15.432 -11.236 1.00 0.00 C ATOM 841 OG1 THR A 54 11.280 -15.557 -12.578 1.00 0.00 O ATOM 842 CG2 THR A 54 9.277 -14.958 -11.230 1.00 0.00 C ATOM 0 H THR A 54 13.284 -15.474 -9.450 1.00 0.00 H new ATOM 0 HA THR A 54 11.788 -13.546 -10.965 1.00 0.00 H new ATOM 0 HB THR A 54 10.670 -16.406 -10.750 1.00 0.00 H new ATOM 0 HG1 THR A 54 11.971 -14.875 -12.713 1.00 0.00 H new ATOM 0 HG21 THR A 54 8.665 -15.654 -11.804 1.00 0.00 H new ATOM 0 HG22 THR A 54 8.912 -14.915 -10.204 1.00 0.00 H new ATOM 0 HG23 THR A 54 9.216 -13.966 -11.678 1.00 0.00 H new ATOM 850 N ILE A 55 10.487 -13.094 -8.887 1.00 0.00 N ATOM 851 CA ILE A 55 9.678 -12.822 -7.706 1.00 0.00 C ATOM 852 C ILE A 55 8.570 -13.863 -7.573 1.00 0.00 C ATOM 853 O ILE A 55 8.185 -14.501 -8.552 1.00 0.00 O ATOM 854 CB ILE A 55 9.100 -11.358 -7.767 1.00 0.00 C ATOM 855 CG1 ILE A 55 10.222 -10.388 -8.219 1.00 0.00 C ATOM 856 CG2 ILE A 55 8.450 -10.918 -6.438 1.00 0.00 C ATOM 857 CD1 ILE A 55 11.463 -10.368 -7.293 1.00 0.00 C ATOM 0 H ILE A 55 10.475 -12.349 -9.583 1.00 0.00 H new ATOM 0 HA ILE A 55 10.305 -12.893 -6.817 1.00 0.00 H new ATOM 0 HB ILE A 55 8.293 -11.335 -8.500 1.00 0.00 H new ATOM 0 HG12 ILE A 55 10.539 -10.663 -9.225 1.00 0.00 H new ATOM 0 HG13 ILE A 55 9.812 -9.380 -8.278 1.00 0.00 H new ATOM 0 HG21 ILE A 55 8.069 -9.902 -6.538 1.00 0.00 H new ATOM 0 HG22 ILE A 55 7.628 -11.591 -6.195 1.00 0.00 H new ATOM 0 HG23 ILE A 55 9.193 -10.950 -5.641 1.00 0.00 H new ATOM 0 HD11 ILE A 55 12.197 -9.663 -7.684 1.00 0.00 H new ATOM 0 HD12 ILE A 55 11.164 -10.062 -6.290 1.00 0.00 H new ATOM 0 HD13 ILE A 55 11.903 -11.365 -7.252 1.00 0.00 H new ATOM 869 N LYS A 56 7.967 -13.905 -6.390 1.00 0.00 N ATOM 870 CA LYS A 56 6.745 -14.665 -6.172 1.00 0.00 C ATOM 871 C LYS A 56 6.162 -14.352 -4.796 1.00 0.00 C ATOM 872 O LYS A 56 6.499 -13.338 -4.188 1.00 0.00 O ATOM 873 CB LYS A 56 6.984 -16.172 -6.279 1.00 0.00 C ATOM 874 CG LYS A 56 7.950 -16.723 -5.230 1.00 0.00 C ATOM 875 CD LYS A 56 9.031 -17.608 -5.822 1.00 0.00 C ATOM 876 CE LYS A 56 8.537 -18.710 -6.664 1.00 0.00 C ATOM 877 NZ LYS A 56 7.289 -19.296 -6.114 1.00 0.00 N ATOM 0 H LYS A 56 8.309 -13.417 -5.562 1.00 0.00 H new ATOM 0 HA LYS A 56 6.043 -14.370 -6.952 1.00 0.00 H new ATOM 0 HB2 LYS A 56 6.029 -16.689 -6.186 1.00 0.00 H new ATOM 0 HB3 LYS A 56 7.373 -16.398 -7.272 1.00 0.00 H new ATOM 0 HG2 LYS A 56 8.418 -15.891 -4.703 1.00 0.00 H new ATOM 0 HG3 LYS A 56 7.387 -17.293 -4.490 1.00 0.00 H new ATOM 0 HD2 LYS A 56 9.702 -16.988 -6.417 1.00 0.00 H new ATOM 0 HD3 LYS A 56 9.622 -18.028 -5.008 1.00 0.00 H new ATOM 0 HE2 LYS A 56 8.354 -18.344 -7.674 1.00 0.00 H new ATOM 0 HE3 LYS A 56 9.301 -19.483 -6.739 1.00 0.00 H new ATOM 0 HZ1 LYS A 56 7.203 -20.284 -6.426 1.00 0.00 H new ATOM 0 HZ2 LYS A 56 7.318 -19.262 -5.075 1.00 0.00 H new ATOM 0 HZ3 LYS A 56 6.471 -18.753 -6.456 1.00 0.00 H new ATOM 891 N ALA A 57 5.163 -15.138 -4.409 1.00 0.00 N ATOM 892 CA ALA A 57 4.314 -14.804 -3.272 1.00 0.00 C ATOM 893 C ALA A 57 5.116 -14.869 -1.975 1.00 0.00 C ATOM 894 O ALA A 57 4.754 -14.249 -0.978 1.00 0.00 O ATOM 895 CB ALA A 57 3.109 -15.738 -3.221 1.00 0.00 C ATOM 0 H ALA A 57 4.921 -16.015 -4.869 1.00 0.00 H new ATOM 0 HA ALA A 57 3.947 -13.784 -3.391 1.00 0.00 H new ATOM 0 HB1 ALA A 57 2.483 -15.478 -2.367 1.00 0.00 H new ATOM 0 HB2 ALA A 57 2.531 -15.636 -4.139 1.00 0.00 H new ATOM 0 HB3 ALA A 57 3.451 -16.768 -3.120 1.00 0.00 H new ATOM 901 N GLU A 58 6.240 -15.574 -2.035 1.00 0.00 N ATOM 902 CA GLU A 58 7.210 -15.565 -0.947 1.00 0.00 C ATOM 903 C GLU A 58 8.292 -14.517 -1.211 1.00 0.00 C ATOM 904 O GLU A 58 9.305 -14.477 -0.513 1.00 0.00 O ATOM 905 CB GLU A 58 7.803 -16.965 -0.837 1.00 0.00 C ATOM 906 CG GLU A 58 6.818 -18.102 -0.913 1.00 0.00 C ATOM 907 CD GLU A 58 6.225 -18.599 0.376 1.00 0.00 C ATOM 908 OE1 GLU A 58 6.856 -19.202 1.226 1.00 0.00 O ATOM 909 OE2 GLU A 58 4.981 -18.477 0.395 1.00 0.00 O ATOM 0 H GLU A 58 6.502 -16.160 -2.828 1.00 0.00 H new ATOM 0 HA GLU A 58 6.731 -15.299 -0.005 1.00 0.00 H new ATOM 0 HB2 GLU A 58 8.537 -17.092 -1.633 1.00 0.00 H new ATOM 0 HB3 GLU A 58 8.341 -17.038 0.108 1.00 0.00 H new ATOM 0 HG2 GLU A 58 5.999 -17.793 -1.562 1.00 0.00 H new ATOM 0 HG3 GLU A 58 7.312 -18.942 -1.401 1.00 0.00 H new ATOM 916 N ASP A 59 7.929 -13.530 -2.024 1.00 0.00 N ATOM 917 CA ASP A 59 8.729 -12.327 -2.191 1.00 0.00 C ATOM 918 C ASP A 59 7.913 -11.091 -1.816 1.00 0.00 C ATOM 919 O ASP A 59 8.469 -10.031 -1.536 1.00 0.00 O ATOM 920 CB ASP A 59 9.363 -12.256 -3.578 1.00 0.00 C ATOM 921 CG ASP A 59 10.172 -13.488 -3.932 1.00 0.00 C ATOM 922 OD1 ASP A 59 9.808 -14.614 -3.563 1.00 0.00 O ATOM 923 OD2 ASP A 59 11.203 -13.298 -4.614 1.00 0.00 O ATOM 0 H ASP A 59 7.075 -13.543 -2.582 1.00 0.00 H new ATOM 0 HA ASP A 59 9.572 -12.363 -1.500 1.00 0.00 H new ATOM 0 HB2 ASP A 59 8.578 -12.119 -4.322 1.00 0.00 H new ATOM 0 HB3 ASP A 59 10.008 -11.379 -3.630 1.00 0.00 H new ATOM 928 N ILE A 60 6.598 -11.212 -1.955 1.00 0.00 N ATOM 929 CA ILE A 60 5.716 -10.046 -1.974 1.00 0.00 C ATOM 930 C ILE A 60 5.141 -9.804 -0.582 1.00 0.00 C ATOM 931 O ILE A 60 5.343 -8.735 -0.001 1.00 0.00 O ATOM 932 CB ILE A 60 4.601 -10.239 -3.065 1.00 0.00 C ATOM 933 CG1 ILE A 60 5.271 -10.268 -4.468 1.00 0.00 C ATOM 934 CG2 ILE A 60 3.474 -9.188 -2.991 1.00 0.00 C ATOM 935 CD1 ILE A 60 6.081 -8.994 -4.810 1.00 0.00 C ATOM 0 H ILE A 60 6.117 -12.105 -2.056 1.00 0.00 H new ATOM 0 HA ILE A 60 6.282 -9.154 -2.245 1.00 0.00 H new ATOM 0 HB ILE A 60 4.105 -11.190 -2.871 1.00 0.00 H new ATOM 0 HG12 ILE A 60 5.933 -11.132 -4.524 1.00 0.00 H new ATOM 0 HG13 ILE A 60 4.499 -10.408 -5.224 1.00 0.00 H new ATOM 0 HG21 ILE A 60 2.741 -9.384 -3.774 1.00 0.00 H new ATOM 0 HG22 ILE A 60 2.988 -9.244 -2.017 1.00 0.00 H new ATOM 0 HG23 ILE A 60 3.895 -8.192 -3.130 1.00 0.00 H new ATOM 0 HD11 ILE A 60 6.515 -9.095 -5.805 1.00 0.00 H new ATOM 0 HD12 ILE A 60 5.421 -8.127 -4.789 1.00 0.00 H new ATOM 0 HD13 ILE A 60 6.878 -8.862 -4.078 1.00 0.00 H new ATOM 947 N GLU A 61 4.643 -10.877 0.021 1.00 0.00 N ATOM 948 CA GLU A 61 4.166 -10.839 1.396 1.00 0.00 C ATOM 949 C GLU A 61 5.349 -10.824 2.364 1.00 0.00 C ATOM 950 O GLU A 61 5.237 -10.318 3.479 1.00 0.00 O ATOM 951 CB GLU A 61 3.275 -12.054 1.619 1.00 0.00 C ATOM 952 CG GLU A 61 1.804 -11.840 1.378 1.00 0.00 C ATOM 953 CD GLU A 61 0.871 -12.032 2.543 1.00 0.00 C ATOM 954 OE1 GLU A 61 0.952 -11.408 3.587 1.00 0.00 O ATOM 955 OE2 GLU A 61 -0.090 -12.776 2.254 1.00 0.00 O ATOM 0 H GLU A 61 4.559 -11.790 -0.426 1.00 0.00 H new ATOM 0 HA GLU A 61 3.590 -9.932 1.580 1.00 0.00 H new ATOM 0 HB2 GLU A 61 3.618 -12.857 0.967 1.00 0.00 H new ATOM 0 HB3 GLU A 61 3.410 -12.397 2.645 1.00 0.00 H new ATOM 0 HG2 GLU A 61 1.669 -10.825 1.004 1.00 0.00 H new ATOM 0 HG3 GLU A 61 1.492 -12.517 0.583 1.00 0.00 H new ATOM 962 N LEU A 62 6.526 -11.114 1.812 1.00 0.00 N ATOM 963 CA LEU A 62 7.758 -11.096 2.583 1.00 0.00 C ATOM 964 C LEU A 62 8.392 -9.708 2.542 1.00 0.00 C ATOM 965 O LEU A 62 8.625 -9.092 3.581 1.00 0.00 O ATOM 966 CB LEU A 62 8.672 -12.209 2.045 1.00 0.00 C ATOM 967 CG LEU A 62 9.144 -13.252 3.043 1.00 0.00 C ATOM 968 CD1 LEU A 62 9.465 -14.539 2.291 1.00 0.00 C ATOM 969 CD2 LEU A 62 10.373 -12.767 3.801 1.00 0.00 C ATOM 0 H LEU A 62 6.648 -11.364 0.831 1.00 0.00 H new ATOM 0 HA LEU A 62 7.569 -11.297 3.638 1.00 0.00 H new ATOM 0 HB2 LEU A 62 8.144 -12.723 1.241 1.00 0.00 H new ATOM 0 HB3 LEU A 62 9.551 -11.741 1.601 1.00 0.00 H new ATOM 0 HG LEU A 62 8.354 -13.432 3.772 1.00 0.00 H new ATOM 0 HD11 LEU A 62 9.805 -15.297 2.996 1.00 0.00 H new ATOM 0 HD12 LEU A 62 8.570 -14.895 1.780 1.00 0.00 H new ATOM 0 HD13 LEU A 62 10.249 -14.347 1.559 1.00 0.00 H new ATOM 0 HD21 LEU A 62 10.690 -13.533 4.509 1.00 0.00 H new ATOM 0 HD22 LEU A 62 11.180 -12.568 3.096 1.00 0.00 H new ATOM 0 HD23 LEU A 62 10.130 -11.852 4.341 1.00 0.00 H new ATOM 981 N ALA A 63 8.487 -9.164 1.334 1.00 0.00 N ATOM 982 CA ALA A 63 8.909 -7.786 1.137 1.00 0.00 C ATOM 983 C ALA A 63 7.935 -6.830 1.830 1.00 0.00 C ATOM 984 O ALA A 63 8.369 -5.911 2.530 1.00 0.00 O ATOM 985 CB ALA A 63 9.018 -7.471 -0.350 1.00 0.00 C ATOM 0 H ALA A 63 8.275 -9.663 0.470 1.00 0.00 H new ATOM 0 HA ALA A 63 9.894 -7.652 1.584 1.00 0.00 H new ATOM 0 HB1 ALA A 63 9.335 -6.436 -0.480 1.00 0.00 H new ATOM 0 HB2 ALA A 63 9.750 -8.135 -0.810 1.00 0.00 H new ATOM 0 HB3 ALA A 63 8.048 -7.616 -0.825 1.00 0.00 H new ATOM 991 N VAL A 64 6.680 -7.251 1.883 1.00 0.00 N ATOM 992 CA VAL A 64 5.689 -6.637 2.774 1.00 0.00 C ATOM 993 C VAL A 64 6.130 -6.797 4.222 1.00 0.00 C ATOM 994 O VAL A 64 6.301 -5.801 4.935 1.00 0.00 O ATOM 995 CB VAL A 64 4.293 -7.181 2.435 1.00 0.00 C ATOM 996 CG1 VAL A 64 3.245 -6.923 3.508 1.00 0.00 C ATOM 997 CG2 VAL A 64 3.809 -6.660 1.084 1.00 0.00 C ATOM 0 H VAL A 64 6.316 -8.019 1.319 1.00 0.00 H new ATOM 0 HA VAL A 64 5.620 -5.560 2.623 1.00 0.00 H new ATOM 0 HB VAL A 64 4.414 -8.263 2.384 1.00 0.00 H new ATOM 0 HG11 VAL A 64 2.289 -7.339 3.190 1.00 0.00 H new ATOM 0 HG12 VAL A 64 3.554 -7.396 4.440 1.00 0.00 H new ATOM 0 HG13 VAL A 64 3.140 -5.849 3.663 1.00 0.00 H new ATOM 0 HG21 VAL A 64 2.818 -7.063 0.872 1.00 0.00 H new ATOM 0 HG22 VAL A 64 3.760 -5.571 1.110 1.00 0.00 H new ATOM 0 HG23 VAL A 64 4.502 -6.973 0.304 1.00 0.00 H new ATOM 1007 N ARG A 65 6.076 -8.037 4.704 1.00 0.00 N ATOM 1008 CA ARG A 65 6.260 -8.319 6.122 1.00 0.00 C ATOM 1009 C ARG A 65 7.630 -7.840 6.597 1.00 0.00 C ATOM 1010 O ARG A 65 7.824 -7.575 7.784 1.00 0.00 O ATOM 1011 CB ARG A 65 6.102 -9.815 6.426 1.00 0.00 C ATOM 1012 CG ARG A 65 5.940 -10.147 7.903 1.00 0.00 C ATOM 1013 CD ARG A 65 4.900 -11.194 8.120 1.00 0.00 C ATOM 1014 NE ARG A 65 5.458 -12.413 8.688 1.00 0.00 N ATOM 1015 CZ ARG A 65 4.953 -13.626 8.457 1.00 0.00 C ATOM 1016 NH1 ARG A 65 4.020 -13.826 7.531 1.00 0.00 N ATOM 1017 NH2 ARG A 65 5.434 -14.670 9.132 1.00 0.00 N ATOM 0 H ARG A 65 5.906 -8.863 4.130 1.00 0.00 H new ATOM 0 HA ARG A 65 5.484 -7.776 6.661 1.00 0.00 H new ATOM 0 HB2 ARG A 65 5.235 -10.193 5.885 1.00 0.00 H new ATOM 0 HB3 ARG A 65 6.973 -10.345 6.041 1.00 0.00 H new ATOM 0 HG2 ARG A 65 6.893 -10.491 8.306 1.00 0.00 H new ATOM 0 HG3 ARG A 65 5.669 -9.245 8.452 1.00 0.00 H new ATOM 0 HD2 ARG A 65 4.129 -10.805 8.785 1.00 0.00 H new ATOM 0 HD3 ARG A 65 4.416 -11.425 7.171 1.00 0.00 H new ATOM 0 HE ARG A 65 6.276 -12.336 9.293 1.00 0.00 H new ATOM 0 HH11 ARG A 65 3.674 -13.042 6.978 1.00 0.00 H new ATOM 0 HH12 ARG A 65 3.650 -14.764 7.374 1.00 0.00 H new ATOM 0 HH21 ARG A 65 6.179 -14.536 9.815 1.00 0.00 H new ATOM 0 HH22 ARG A 65 5.057 -15.603 8.965 1.00 0.00 H new ATOM 1031 N ARG A 66 8.457 -7.460 5.625 1.00 0.00 N ATOM 1032 CA ARG A 66 9.738 -6.831 5.900 1.00 0.00 C ATOM 1033 C ARG A 66 9.555 -5.366 6.273 1.00 0.00 C ATOM 1034 O ARG A 66 10.319 -4.810 7.060 1.00 0.00 O ATOM 1035 CB ARG A 66 10.697 -6.945 4.705 1.00 0.00 C ATOM 1036 CG ARG A 66 12.078 -6.355 4.946 1.00 0.00 C ATOM 1037 CD ARG A 66 12.729 -5.939 3.671 1.00 0.00 C ATOM 1038 NE ARG A 66 14.139 -5.617 3.855 1.00 0.00 N ATOM 1039 CZ ARG A 66 15.022 -6.476 4.369 1.00 0.00 C ATOM 1040 NH1 ARG A 66 14.720 -7.756 4.555 1.00 0.00 N ATOM 1041 NH2 ARG A 66 16.255 -6.051 4.647 1.00 0.00 N ATOM 0 H ARG A 66 8.256 -7.580 4.632 1.00 0.00 H new ATOM 0 HA ARG A 66 10.179 -7.363 6.743 1.00 0.00 H new ATOM 0 HB2 ARG A 66 10.806 -7.997 4.442 1.00 0.00 H new ATOM 0 HB3 ARG A 66 10.248 -6.447 3.846 1.00 0.00 H new ATOM 0 HG2 ARG A 66 11.996 -5.495 5.610 1.00 0.00 H new ATOM 0 HG3 ARG A 66 12.705 -7.090 5.452 1.00 0.00 H new ATOM 0 HD2 ARG A 66 12.633 -6.739 2.937 1.00 0.00 H new ATOM 0 HD3 ARG A 66 12.209 -5.071 3.265 1.00 0.00 H new ATOM 0 HE ARG A 66 14.466 -4.692 3.578 1.00 0.00 H new ATOM 0 HH11 ARG A 66 13.795 -8.103 4.303 1.00 0.00 H new ATOM 0 HH12 ARG A 66 15.413 -8.391 4.950 1.00 0.00 H new ATOM 0 HH21 ARG A 66 16.513 -5.081 4.467 1.00 0.00 H new ATOM 0 HH22 ARG A 66 16.940 -6.696 5.040 1.00 0.00 H new ATOM 1055 N PHE A 67 8.560 -4.740 5.657 1.00 0.00 N ATOM 1056 CA PHE A 67 8.234 -3.347 5.924 1.00 0.00 C ATOM 1057 C PHE A 67 7.870 -3.157 7.395 1.00 0.00 C ATOM 1058 O PHE A 67 8.145 -2.113 7.983 1.00 0.00 O ATOM 1059 CB PHE A 67 7.077 -2.801 5.052 1.00 0.00 C ATOM 1060 CG PHE A 67 7.547 -2.271 3.719 1.00 0.00 C ATOM 1061 CD1 PHE A 67 8.319 -3.142 2.939 1.00 0.00 C ATOM 1062 CD2 PHE A 67 7.014 -1.122 3.134 1.00 0.00 C ATOM 1063 CE1 PHE A 67 8.685 -2.798 1.648 1.00 0.00 C ATOM 1064 CE2 PHE A 67 7.317 -0.793 1.808 1.00 0.00 C ATOM 1065 CZ PHE A 67 8.209 -1.609 1.092 1.00 0.00 C ATOM 0 H PHE A 67 7.959 -5.182 4.961 1.00 0.00 H new ATOM 0 HA PHE A 67 9.131 -2.782 5.669 1.00 0.00 H new ATOM 0 HB2 PHE A 67 6.348 -3.594 4.886 1.00 0.00 H new ATOM 0 HB3 PHE A 67 6.564 -2.006 5.593 1.00 0.00 H new ATOM 0 HD1 PHE A 67 8.632 -4.091 3.348 1.00 0.00 H new ATOM 0 HD2 PHE A 67 6.362 -0.481 3.709 1.00 0.00 H new ATOM 0 HE1 PHE A 67 9.334 -3.445 1.076 1.00 0.00 H new ATOM 0 HE2 PHE A 67 6.872 0.074 1.342 1.00 0.00 H new ATOM 0 HZ PHE A 67 8.529 -1.314 0.104 1.00 0.00 H new ATOM 1075 N LYS A 68 7.182 -4.152 7.946 1.00 0.00 N ATOM 1076 CA LYS A 68 6.559 -4.018 9.257 1.00 0.00 C ATOM 1077 C LYS A 68 7.614 -3.738 10.325 1.00 0.00 C ATOM 1078 O LYS A 68 7.313 -3.158 11.367 1.00 0.00 O ATOM 1079 CB LYS A 68 5.779 -5.274 9.647 1.00 0.00 C ATOM 1080 CG LYS A 68 5.045 -5.159 10.983 1.00 0.00 C ATOM 1081 CD LYS A 68 4.048 -4.016 11.017 1.00 0.00 C ATOM 1082 CE LYS A 68 3.866 -3.392 12.337 1.00 0.00 C ATOM 1083 NZ LYS A 68 5.071 -2.630 12.750 1.00 0.00 N ATOM 0 H LYS A 68 7.042 -5.061 7.504 1.00 0.00 H new ATOM 0 HA LYS A 68 5.863 -3.182 9.194 1.00 0.00 H new ATOM 0 HB2 LYS A 68 5.054 -5.497 8.864 1.00 0.00 H new ATOM 0 HB3 LYS A 68 6.468 -6.117 9.694 1.00 0.00 H new ATOM 0 HG2 LYS A 68 4.524 -6.094 11.186 1.00 0.00 H new ATOM 0 HG3 LYS A 68 5.775 -5.021 11.781 1.00 0.00 H new ATOM 0 HD2 LYS A 68 4.370 -3.251 10.311 1.00 0.00 H new ATOM 0 HD3 LYS A 68 3.083 -4.384 10.669 1.00 0.00 H new ATOM 0 HE2 LYS A 68 3.004 -2.725 12.309 1.00 0.00 H new ATOM 0 HE3 LYS A 68 3.650 -4.162 13.078 1.00 0.00 H new ATOM 0 HZ1 LYS A 68 5.433 -3.013 13.646 1.00 0.00 H new ATOM 0 HZ2 LYS A 68 5.803 -2.714 12.016 1.00 0.00 H new ATOM 0 HZ3 LYS A 68 4.822 -1.628 12.877 1.00 0.00 H new ATOM 1097 N LYS A 69 8.871 -3.964 9.955 1.00 0.00 N ATOM 1098 CA LYS A 69 10.006 -3.473 10.722 1.00 0.00 C ATOM 1099 C LYS A 69 11.254 -3.411 9.846 1.00 0.00 C ATOM 1100 O LYS A 69 11.671 -2.312 9.452 1.00 0.00 O ATOM 1101 CB LYS A 69 10.295 -4.353 11.939 1.00 0.00 C ATOM 1102 CG LYS A 69 11.181 -3.687 12.991 1.00 0.00 C ATOM 1103 CD LYS A 69 11.853 -4.680 13.921 1.00 0.00 C ATOM 1104 CE LYS A 69 12.599 -4.076 15.037 1.00 0.00 C ATOM 1105 NZ LYS A 69 14.064 -4.116 14.795 1.00 0.00 N ATOM 1106 OXT LYS A 69 11.720 -4.458 9.373 1.00 0.00 O ATOM 0 H LYS A 69 9.128 -4.490 9.120 1.00 0.00 H new ATOM 0 HA LYS A 69 9.746 -2.474 11.072 1.00 0.00 H new ATOM 0 HB2 LYS A 69 9.350 -4.637 12.402 1.00 0.00 H new ATOM 0 HB3 LYS A 69 10.775 -5.273 11.604 1.00 0.00 H new ATOM 0 HG2 LYS A 69 11.946 -3.093 12.490 1.00 0.00 H new ATOM 0 HG3 LYS A 69 10.578 -2.997 13.581 1.00 0.00 H new ATOM 0 HD2 LYS A 69 11.092 -5.346 14.329 1.00 0.00 H new ATOM 0 HD3 LYS A 69 12.537 -5.297 13.338 1.00 0.00 H new ATOM 0 HE2 LYS A 69 12.279 -3.043 15.173 1.00 0.00 H new ATOM 0 HE3 LYS A 69 12.367 -4.606 15.961 1.00 0.00 H new ATOM 0 HZ1 LYS A 69 14.561 -3.683 15.600 1.00 0.00 H new ATOM 0 HZ2 LYS A 69 14.372 -5.104 14.689 1.00 0.00 H new ATOM 0 HZ3 LYS A 69 14.287 -3.589 13.926 1.00 0.00 H new TER 1120 LYS A 69 ATOM 1121 N MET B 1 -12.059 -5.232 -7.289 1.00 0.00 N ATOM 1122 CA MET B 1 -11.668 -5.229 -5.869 1.00 0.00 C ATOM 1123 C MET B 1 -10.258 -5.784 -5.722 1.00 0.00 C ATOM 1124 O MET B 1 -9.937 -6.451 -4.740 1.00 0.00 O ATOM 1125 CB MET B 1 -12.684 -5.997 -5.035 1.00 0.00 C ATOM 1126 CG MET B 1 -12.740 -7.447 -5.449 1.00 0.00 C ATOM 1127 SD MET B 1 -14.009 -8.261 -4.413 1.00 0.00 S ATOM 1128 CE MET B 1 -12.957 -9.322 -3.411 1.00 0.00 C ATOM 0 H1 MET B 1 -13.090 -5.116 -7.366 1.00 0.00 H new ATOM 0 H2 MET B 1 -11.585 -4.448 -7.781 1.00 0.00 H new ATOM 0 H3 MET B 1 -11.779 -6.134 -7.724 1.00 0.00 H new ATOM 0 HA MET B 1 -11.660 -4.206 -5.493 1.00 0.00 H new ATOM 0 HB2 MET B 1 -12.421 -5.927 -3.980 1.00 0.00 H new ATOM 0 HB3 MET B 1 -13.669 -5.545 -5.149 1.00 0.00 H new ATOM 0 HG2 MET B 1 -12.992 -7.535 -6.506 1.00 0.00 H new ATOM 0 HG3 MET B 1 -11.769 -7.923 -5.312 1.00 0.00 H new ATOM 0 HE1 MET B 1 -13.573 -9.895 -2.718 1.00 0.00 H new ATOM 0 HE2 MET B 1 -12.408 -10.006 -4.058 1.00 0.00 H new ATOM 0 HE3 MET B 1 -12.252 -8.709 -2.849 1.00 0.00 H new ATOM 1140 N GLU B 2 -9.415 -5.470 -6.700 1.00 0.00 N ATOM 1141 CA GLU B 2 -7.984 -5.746 -6.598 1.00 0.00 C ATOM 1142 C GLU B 2 -7.212 -4.888 -7.596 1.00 0.00 C ATOM 1143 O GLU B 2 -7.619 -4.726 -8.742 1.00 0.00 O ATOM 1144 CB GLU B 2 -7.778 -7.233 -6.856 1.00 0.00 C ATOM 1145 CG GLU B 2 -6.431 -7.785 -6.470 1.00 0.00 C ATOM 1146 CD GLU B 2 -5.652 -8.523 -7.522 1.00 0.00 C ATOM 1147 OE1 GLU B 2 -6.163 -9.216 -8.386 1.00 0.00 O ATOM 1148 OE2 GLU B 2 -4.422 -8.482 -7.308 1.00 0.00 O ATOM 0 H GLU B 2 -9.697 -5.024 -7.573 1.00 0.00 H new ATOM 0 HA GLU B 2 -7.608 -5.496 -5.606 1.00 0.00 H new ATOM 0 HB2 GLU B 2 -8.545 -7.786 -6.314 1.00 0.00 H new ATOM 0 HB3 GLU B 2 -7.937 -7.424 -7.917 1.00 0.00 H new ATOM 0 HG2 GLU B 2 -5.817 -6.956 -6.118 1.00 0.00 H new ATOM 0 HG3 GLU B 2 -6.574 -8.458 -5.624 1.00 0.00 H new ATOM 1155 N LEU B 3 -6.121 -4.302 -7.114 1.00 0.00 N ATOM 1156 CA LEU B 3 -5.357 -3.337 -7.886 1.00 0.00 C ATOM 1157 C LEU B 3 -4.813 -4.003 -9.164 1.00 0.00 C ATOM 1158 O LEU B 3 -3.872 -4.812 -9.120 1.00 0.00 O ATOM 1159 CB LEU B 3 -4.242 -2.782 -6.982 1.00 0.00 C ATOM 1160 CG LEU B 3 -4.582 -2.576 -5.516 1.00 0.00 C ATOM 1161 CD1 LEU B 3 -3.423 -1.934 -4.769 1.00 0.00 C ATOM 1162 CD2 LEU B 3 -5.822 -1.692 -5.420 1.00 0.00 C ATOM 0 H LEU B 3 -5.746 -4.483 -6.183 1.00 0.00 H new ATOM 0 HA LEU B 3 -5.981 -2.505 -8.213 1.00 0.00 H new ATOM 0 HB2 LEU B 3 -3.390 -3.459 -7.040 1.00 0.00 H new ATOM 0 HB3 LEU B 3 -3.918 -1.826 -7.392 1.00 0.00 H new ATOM 0 HG LEU B 3 -4.776 -3.545 -5.056 1.00 0.00 H new ATOM 0 HD11 LEU B 3 -3.695 -1.799 -3.722 1.00 0.00 H new ATOM 0 HD12 LEU B 3 -2.546 -2.578 -4.836 1.00 0.00 H new ATOM 0 HD13 LEU B 3 -3.196 -0.965 -5.213 1.00 0.00 H new ATOM 0 HD21 LEU B 3 -6.077 -1.536 -4.372 1.00 0.00 H new ATOM 0 HD22 LEU B 3 -5.620 -0.730 -5.891 1.00 0.00 H new ATOM 0 HD23 LEU B 3 -6.655 -2.178 -5.928 1.00 0.00 H new ATOM 1174 N PRO B 4 -5.521 -3.757 -10.285 1.00 0.00 N ATOM 1175 CA PRO B 4 -5.148 -4.337 -11.601 1.00 0.00 C ATOM 1176 C PRO B 4 -3.662 -4.201 -11.926 1.00 0.00 C ATOM 1177 O PRO B 4 -2.946 -3.439 -11.280 1.00 0.00 O ATOM 1178 CB PRO B 4 -6.045 -3.678 -12.641 1.00 0.00 C ATOM 1179 CG PRO B 4 -7.062 -2.834 -11.929 1.00 0.00 C ATOM 1180 CD PRO B 4 -6.560 -2.706 -10.497 1.00 0.00 C ATOM 0 HA PRO B 4 -5.305 -5.416 -11.589 1.00 0.00 H new ATOM 0 HB2 PRO B 4 -5.451 -3.064 -13.319 1.00 0.00 H new ATOM 0 HB3 PRO B 4 -6.540 -4.436 -13.248 1.00 0.00 H new ATOM 0 HG2 PRO B 4 -7.157 -1.855 -12.400 1.00 0.00 H new ATOM 0 HG3 PRO B 4 -8.047 -3.299 -11.959 1.00 0.00 H new ATOM 0 HD2 PRO B 4 -6.141 -1.714 -10.326 1.00 0.00 H new ATOM 0 HD3 PRO B 4 -7.381 -2.832 -9.791 1.00 0.00 H new ATOM 1188 N ILE B 5 -3.190 -5.069 -12.815 1.00 0.00 N ATOM 1189 CA ILE B 5 -1.761 -5.255 -13.029 1.00 0.00 C ATOM 1190 C ILE B 5 -1.277 -4.376 -14.179 1.00 0.00 C ATOM 1191 O ILE B 5 -0.164 -4.545 -14.673 1.00 0.00 O ATOM 1192 CB ILE B 5 -1.442 -6.777 -13.283 1.00 0.00 C ATOM 1193 CG1 ILE B 5 -2.149 -7.232 -14.587 1.00 0.00 C ATOM 1194 CG2 ILE B 5 -1.809 -7.671 -12.080 1.00 0.00 C ATOM 1195 CD1 ILE B 5 -1.196 -7.796 -15.669 1.00 0.00 C ATOM 0 H ILE B 5 -3.781 -5.658 -13.402 1.00 0.00 H new ATOM 0 HA ILE B 5 -1.222 -4.949 -12.132 1.00 0.00 H new ATOM 0 HB ILE B 5 -0.365 -6.889 -13.404 1.00 0.00 H new ATOM 0 HG12 ILE B 5 -2.888 -7.994 -14.338 1.00 0.00 H new ATOM 0 HG13 ILE B 5 -2.693 -6.385 -15.005 1.00 0.00 H new ATOM 0 HG21 ILE B 5 -1.568 -8.709 -12.311 1.00 0.00 H new ATOM 0 HG22 ILE B 5 -1.243 -7.353 -11.204 1.00 0.00 H new ATOM 0 HG23 ILE B 5 -2.876 -7.584 -11.874 1.00 0.00 H new ATOM 0 HD11 ILE B 5 -1.774 -8.089 -16.545 1.00 0.00 H new ATOM 0 HD12 ILE B 5 -0.472 -7.031 -15.951 1.00 0.00 H new ATOM 0 HD13 ILE B 5 -0.670 -8.665 -15.273 1.00 0.00 H new ATOM 1207 N ALA B 6 -2.035 -3.314 -14.438 1.00 0.00 N ATOM 1208 CA ALA B 6 -1.613 -2.263 -15.347 1.00 0.00 C ATOM 1209 C ALA B 6 -0.723 -1.251 -14.595 1.00 0.00 C ATOM 1210 O ALA B 6 0.471 -1.098 -14.890 1.00 0.00 O ATOM 1211 CB ALA B 6 -2.817 -1.560 -15.958 1.00 0.00 C ATOM 0 H ALA B 6 -2.955 -3.162 -14.024 1.00 0.00 H new ATOM 0 HA ALA B 6 -1.038 -2.711 -16.157 1.00 0.00 H new ATOM 0 HB1 ALA B 6 -2.476 -0.777 -16.635 1.00 0.00 H new ATOM 0 HB2 ALA B 6 -3.418 -2.282 -16.511 1.00 0.00 H new ATOM 0 HB3 ALA B 6 -3.420 -1.117 -15.166 1.00 0.00 H new ATOM 1217 N PRO B 7 -1.301 -0.667 -13.527 1.00 0.00 N ATOM 1218 CA PRO B 7 -0.555 0.226 -12.605 1.00 0.00 C ATOM 1219 C PRO B 7 0.662 -0.436 -11.964 1.00 0.00 C ATOM 1220 O PRO B 7 1.784 0.053 -12.090 1.00 0.00 O ATOM 1221 CB PRO B 7 -1.564 0.729 -11.580 1.00 0.00 C ATOM 1222 CG PRO B 7 -2.824 -0.074 -11.721 1.00 0.00 C ATOM 1223 CD PRO B 7 -2.712 -0.786 -13.062 1.00 0.00 C ATOM 0 HA PRO B 7 -0.122 1.057 -13.161 1.00 0.00 H new ATOM 0 HB2 PRO B 7 -1.162 0.630 -10.572 1.00 0.00 H new ATOM 0 HB3 PRO B 7 -1.769 1.788 -11.738 1.00 0.00 H new ATOM 0 HG2 PRO B 7 -2.925 -0.790 -10.905 1.00 0.00 H new ATOM 0 HG3 PRO B 7 -3.703 0.569 -11.692 1.00 0.00 H new ATOM 0 HD2 PRO B 7 -2.994 -1.834 -12.962 1.00 0.00 H new ATOM 0 HD3 PRO B 7 -3.392 -0.341 -13.788 1.00 0.00 H new ATOM 1231 N ILE B 8 0.391 -1.444 -11.142 1.00 0.00 N ATOM 1232 CA ILE B 8 1.414 -2.054 -10.305 1.00 0.00 C ATOM 1233 C ILE B 8 2.524 -2.649 -11.165 1.00 0.00 C ATOM 1234 O ILE B 8 3.651 -2.829 -10.704 1.00 0.00 O ATOM 1235 CB ILE B 8 0.768 -3.135 -9.355 1.00 0.00 C ATOM 1236 CG1 ILE B 8 -0.286 -2.446 -8.449 1.00 0.00 C ATOM 1237 CG2 ILE B 8 1.820 -3.913 -8.538 1.00 0.00 C ATOM 1238 CD1 ILE B 8 -1.053 -3.410 -7.512 1.00 0.00 C ATOM 0 H ILE B 8 -0.536 -1.857 -11.038 1.00 0.00 H new ATOM 0 HA ILE B 8 1.864 -1.285 -9.677 1.00 0.00 H new ATOM 0 HB ILE B 8 0.273 -3.886 -9.970 1.00 0.00 H new ATOM 0 HG12 ILE B 8 0.213 -1.690 -7.843 1.00 0.00 H new ATOM 0 HG13 ILE B 8 -1.005 -1.925 -9.081 1.00 0.00 H new ATOM 0 HG21 ILE B 8 1.320 -4.643 -7.902 1.00 0.00 H new ATOM 0 HG22 ILE B 8 2.500 -4.428 -9.217 1.00 0.00 H new ATOM 0 HG23 ILE B 8 2.385 -3.218 -7.917 1.00 0.00 H new ATOM 0 HD11 ILE B 8 -1.769 -2.845 -6.915 1.00 0.00 H new ATOM 0 HD12 ILE B 8 -1.584 -4.152 -8.109 1.00 0.00 H new ATOM 0 HD13 ILE B 8 -0.347 -3.913 -6.851 1.00 0.00 H new ATOM 1250 N GLY B 9 2.250 -2.724 -12.466 1.00 0.00 N ATOM 1251 CA GLY B 9 3.198 -3.294 -13.413 1.00 0.00 C ATOM 1252 C GLY B 9 4.494 -2.490 -13.421 1.00 0.00 C ATOM 1253 O GLY B 9 5.584 -3.055 -13.488 1.00 0.00 O ATOM 0 H GLY B 9 1.380 -2.397 -12.885 1.00 0.00 H new ATOM 0 HA2 GLY B 9 3.408 -4.330 -13.148 1.00 0.00 H new ATOM 0 HA3 GLY B 9 2.762 -3.303 -14.412 1.00 0.00 H new ATOM 1257 N ARG B 10 4.342 -1.178 -13.592 1.00 0.00 N ATOM 1258 CA ARG B 10 5.481 -0.276 -13.647 1.00 0.00 C ATOM 1259 C ARG B 10 5.755 0.329 -12.273 1.00 0.00 C ATOM 1260 O ARG B 10 6.553 1.256 -12.142 1.00 0.00 O ATOM 1261 CB ARG B 10 5.267 0.848 -14.671 1.00 0.00 C ATOM 1262 CG ARG B 10 4.870 0.371 -16.061 1.00 0.00 C ATOM 1263 CD ARG B 10 3.413 0.065 -16.143 1.00 0.00 C ATOM 1264 NE ARG B 10 2.590 1.245 -15.919 1.00 0.00 N ATOM 1265 CZ ARG B 10 1.434 1.461 -16.549 1.00 0.00 C ATOM 1266 NH1 ARG B 10 0.854 0.516 -17.284 1.00 0.00 N ATOM 1267 NH2 ARG B 10 0.817 2.633 -16.393 1.00 0.00 N ATOM 0 H ARG B 10 3.437 -0.719 -13.695 1.00 0.00 H new ATOM 0 HA ARG B 10 6.343 -0.865 -13.961 1.00 0.00 H new ATOM 0 HB2 ARG B 10 4.494 1.520 -14.297 1.00 0.00 H new ATOM 0 HB3 ARG B 10 6.185 1.430 -14.749 1.00 0.00 H new ATOM 0 HG2 ARG B 10 5.123 1.136 -16.795 1.00 0.00 H new ATOM 0 HG3 ARG B 10 5.444 -0.519 -16.318 1.00 0.00 H new ATOM 0 HD2 ARG B 10 3.186 -0.353 -17.124 1.00 0.00 H new ATOM 0 HD3 ARG B 10 3.161 -0.697 -15.405 1.00 0.00 H new ATOM 0 HE ARG B 10 2.913 1.941 -15.247 1.00 0.00 H new ATOM 0 HH11 ARG B 10 1.293 -0.400 -17.376 1.00 0.00 H new ATOM 0 HH12 ARG B 10 -0.030 0.707 -17.755 1.00 0.00 H new ATOM 0 HH21 ARG B 10 1.230 3.351 -15.798 1.00 0.00 H new ATOM 0 HH22 ARG B 10 -0.067 2.811 -16.869 1.00 0.00 H new ATOM 1281 N ILE B 11 5.197 -0.303 -11.245 1.00 0.00 N ATOM 1282 CA ILE B 11 5.645 -0.080 -9.872 1.00 0.00 C ATOM 1283 C ILE B 11 6.662 -1.145 -9.475 1.00 0.00 C ATOM 1284 O ILE B 11 7.589 -0.880 -8.710 1.00 0.00 O ATOM 1285 CB ILE B 11 4.407 -0.062 -8.897 1.00 0.00 C ATOM 1286 CG1 ILE B 11 3.459 1.094 -9.304 1.00 0.00 C ATOM 1287 CG2 ILE B 11 4.821 0.015 -7.412 1.00 0.00 C ATOM 1288 CD1 ILE B 11 2.295 1.354 -8.318 1.00 0.00 C ATOM 0 H ILE B 11 4.434 -0.974 -11.335 1.00 0.00 H new ATOM 0 HA ILE B 11 6.137 0.890 -9.802 1.00 0.00 H new ATOM 0 HB ILE B 11 3.874 -1.008 -8.994 1.00 0.00 H new ATOM 0 HG12 ILE B 11 4.045 2.008 -9.403 1.00 0.00 H new ATOM 0 HG13 ILE B 11 3.042 0.875 -10.287 1.00 0.00 H new ATOM 0 HG21 ILE B 11 3.929 0.025 -6.786 1.00 0.00 H new ATOM 0 HG22 ILE B 11 5.433 -0.851 -7.159 1.00 0.00 H new ATOM 0 HG23 ILE B 11 5.394 0.926 -7.241 1.00 0.00 H new ATOM 0 HD11 ILE B 11 1.685 2.180 -8.685 1.00 0.00 H new ATOM 0 HD12 ILE B 11 1.681 0.457 -8.236 1.00 0.00 H new ATOM 0 HD13 ILE B 11 2.698 1.608 -7.338 1.00 0.00 H new ATOM 1300 N ILE B 12 6.337 -2.395 -9.812 1.00 0.00 N ATOM 1301 CA ILE B 12 7.297 -3.483 -9.658 1.00 0.00 C ATOM 1302 C ILE B 12 8.044 -3.705 -10.971 1.00 0.00 C ATOM 1303 O ILE B 12 8.048 -4.800 -11.533 1.00 0.00 O ATOM 1304 CB ILE B 12 6.601 -4.791 -9.142 1.00 0.00 C ATOM 1305 CG1 ILE B 12 5.473 -4.456 -8.139 1.00 0.00 C ATOM 1306 CG2 ILE B 12 7.616 -5.806 -8.557 1.00 0.00 C ATOM 1307 CD1 ILE B 12 5.857 -3.449 -7.029 1.00 0.00 C ATOM 0 H ILE B 12 5.430 -2.674 -10.187 1.00 0.00 H new ATOM 0 HA ILE B 12 8.028 -3.204 -8.898 1.00 0.00 H new ATOM 0 HB ILE B 12 6.145 -5.280 -10.003 1.00 0.00 H new ATOM 0 HG12 ILE B 12 4.623 -4.056 -8.692 1.00 0.00 H new ATOM 0 HG13 ILE B 12 5.140 -5.381 -7.669 1.00 0.00 H new ATOM 0 HG21 ILE B 12 7.086 -6.694 -8.213 1.00 0.00 H new ATOM 0 HG22 ILE B 12 8.334 -6.087 -9.327 1.00 0.00 H new ATOM 0 HG23 ILE B 12 8.143 -5.351 -7.718 1.00 0.00 H new ATOM 0 HD11 ILE B 12 4.999 -3.281 -6.378 1.00 0.00 H new ATOM 0 HD12 ILE B 12 6.684 -3.851 -6.443 1.00 0.00 H new ATOM 0 HD13 ILE B 12 6.159 -2.505 -7.483 1.00 0.00 H new ATOM 1319 N LYS B 13 8.494 -2.595 -11.552 1.00 0.00 N ATOM 1320 CA LYS B 13 9.379 -2.647 -12.708 1.00 0.00 C ATOM 1321 C LYS B 13 10.305 -1.428 -12.712 1.00 0.00 C ATOM 1322 O LYS B 13 11.521 -1.568 -12.847 1.00 0.00 O ATOM 1323 CB LYS B 13 8.596 -2.673 -14.021 1.00 0.00 C ATOM 1324 CG LYS B 13 8.151 -4.070 -14.453 1.00 0.00 C ATOM 1325 CD LYS B 13 7.471 -4.086 -15.809 1.00 0.00 C ATOM 1326 CE LYS B 13 8.343 -4.456 -16.935 1.00 0.00 C ATOM 1327 NZ LYS B 13 7.559 -4.982 -18.080 1.00 0.00 N ATOM 0 H LYS B 13 8.260 -1.652 -11.241 1.00 0.00 H new ATOM 0 HA LYS B 13 9.960 -3.566 -12.631 1.00 0.00 H new ATOM 0 HB2 LYS B 13 7.716 -2.038 -13.920 1.00 0.00 H new ATOM 0 HB3 LYS B 13 9.213 -2.240 -14.808 1.00 0.00 H new ATOM 0 HG2 LYS B 13 9.019 -4.729 -14.481 1.00 0.00 H new ATOM 0 HG3 LYS B 13 7.468 -4.474 -13.706 1.00 0.00 H new ATOM 0 HD2 LYS B 13 6.635 -4.784 -15.772 1.00 0.00 H new ATOM 0 HD3 LYS B 13 7.053 -3.098 -16.001 1.00 0.00 H new ATOM 0 HE2 LYS B 13 8.916 -3.585 -17.254 1.00 0.00 H new ATOM 0 HE3 LYS B 13 9.061 -5.208 -16.608 1.00 0.00 H new ATOM 0 HZ1 LYS B 13 8.204 -5.233 -18.856 1.00 0.00 H new ATOM 0 HZ2 LYS B 13 7.032 -5.827 -17.781 1.00 0.00 H new ATOM 0 HZ3 LYS B 13 6.891 -4.255 -18.407 1.00 0.00 H new ATOM 1341 N ASP B 14 9.763 -0.340 -12.160 1.00 0.00 N ATOM 1342 CA ASP B 14 10.538 0.865 -11.897 1.00 0.00 C ATOM 1343 C ASP B 14 11.690 0.550 -10.938 1.00 0.00 C ATOM 1344 O ASP B 14 12.843 0.880 -11.221 1.00 0.00 O ATOM 1345 CB ASP B 14 9.638 2.002 -11.404 1.00 0.00 C ATOM 1346 CG ASP B 14 10.354 3.332 -11.304 1.00 0.00 C ATOM 1347 OD1 ASP B 14 11.213 3.567 -12.184 1.00 0.00 O ATOM 1348 OD2 ASP B 14 10.028 4.168 -10.447 1.00 0.00 O ATOM 0 H ASP B 14 8.783 -0.274 -11.886 1.00 0.00 H new ATOM 0 HA ASP B 14 10.984 1.217 -12.827 1.00 0.00 H new ATOM 0 HB2 ASP B 14 8.790 2.104 -12.081 1.00 0.00 H new ATOM 0 HB3 ASP B 14 9.236 1.739 -10.426 1.00 0.00 H new ATOM 1353 N ALA B 15 11.424 -0.437 -10.078 1.00 0.00 N ATOM 1354 CA ALA B 15 12.438 -1.020 -9.218 1.00 0.00 C ATOM 1355 C ALA B 15 13.602 -1.573 -10.052 1.00 0.00 C ATOM 1356 O ALA B 15 14.744 -1.576 -9.587 1.00 0.00 O ATOM 1357 CB ALA B 15 11.824 -2.142 -8.378 1.00 0.00 C ATOM 0 H ALA B 15 10.498 -0.849 -9.964 1.00 0.00 H new ATOM 0 HA ALA B 15 12.822 -0.242 -8.558 1.00 0.00 H new ATOM 0 HB1 ALA B 15 12.590 -2.576 -7.735 1.00 0.00 H new ATOM 0 HB2 ALA B 15 11.020 -1.738 -7.763 1.00 0.00 H new ATOM 0 HB3 ALA B 15 11.425 -2.913 -9.037 1.00 0.00 H new ATOM 1363 N GLY B 16 13.229 -2.364 -11.056 1.00 0.00 N ATOM 1364 CA GLY B 16 14.167 -3.216 -11.767 1.00 0.00 C ATOM 1365 C GLY B 16 13.712 -4.671 -11.718 1.00 0.00 C ATOM 1366 O GLY B 16 14.533 -5.584 -11.639 1.00 0.00 O ATOM 0 H GLY B 16 12.269 -2.429 -11.395 1.00 0.00 H new ATOM 0 HA2 GLY B 16 14.250 -2.890 -12.804 1.00 0.00 H new ATOM 0 HA3 GLY B 16 15.159 -3.124 -11.324 1.00 0.00 H new ATOM 1370 N ALA B 17 12.411 -4.843 -11.490 1.00 0.00 N ATOM 1371 CA ALA B 17 11.816 -6.171 -11.427 1.00 0.00 C ATOM 1372 C ALA B 17 11.763 -6.790 -12.825 1.00 0.00 C ATOM 1373 O ALA B 17 11.376 -6.127 -13.787 1.00 0.00 O ATOM 1374 CB ALA B 17 10.422 -6.093 -10.812 1.00 0.00 C ATOM 0 H ALA B 17 11.752 -4.078 -11.346 1.00 0.00 H new ATOM 0 HA ALA B 17 12.433 -6.809 -10.794 1.00 0.00 H new ATOM 0 HB1 ALA B 17 9.987 -7.091 -10.770 1.00 0.00 H new ATOM 0 HB2 ALA B 17 10.491 -5.684 -9.804 1.00 0.00 H new ATOM 0 HB3 ALA B 17 9.791 -5.447 -11.422 1.00 0.00 H new ATOM 1380 N GLU B 18 12.372 -7.964 -12.947 1.00 0.00 N ATOM 1381 CA GLU B 18 12.703 -8.534 -14.249 1.00 0.00 C ATOM 1382 C GLU B 18 11.450 -9.125 -14.895 1.00 0.00 C ATOM 1383 O GLU B 18 11.028 -8.679 -15.963 1.00 0.00 O ATOM 1384 CB GLU B 18 13.778 -9.591 -14.038 1.00 0.00 C ATOM 1385 CG GLU B 18 14.384 -10.168 -15.289 1.00 0.00 C ATOM 1386 CD GLU B 18 14.827 -9.207 -16.358 1.00 0.00 C ATOM 1387 OE1 GLU B 18 15.998 -8.810 -16.171 1.00 0.00 O ATOM 1388 OE2 GLU B 18 14.190 -8.975 -17.370 1.00 0.00 O ATOM 0 H GLU B 18 12.648 -8.544 -12.154 1.00 0.00 H new ATOM 0 HA GLU B 18 13.081 -7.767 -14.925 1.00 0.00 H new ATOM 0 HB2 GLU B 18 14.577 -9.155 -13.438 1.00 0.00 H new ATOM 0 HB3 GLU B 18 13.350 -10.406 -13.455 1.00 0.00 H new ATOM 0 HG2 GLU B 18 15.247 -10.767 -14.998 1.00 0.00 H new ATOM 0 HG3 GLU B 18 13.657 -10.849 -15.731 1.00 0.00 H new ATOM 1395 N ARG B 19 11.069 -10.300 -14.398 1.00 0.00 N ATOM 1396 CA ARG B 19 9.923 -11.020 -14.933 1.00 0.00 C ATOM 1397 C ARG B 19 8.772 -11.008 -13.932 1.00 0.00 C ATOM 1398 O ARG B 19 7.689 -10.504 -14.220 1.00 0.00 O ATOM 1399 CB ARG B 19 10.281 -12.469 -15.293 1.00 0.00 C ATOM 1400 CG ARG B 19 11.246 -12.612 -16.460 1.00 0.00 C ATOM 1401 CD ARG B 19 10.574 -13.184 -17.663 1.00 0.00 C ATOM 1402 NE ARG B 19 10.337 -12.177 -18.689 1.00 0.00 N ATOM 1403 CZ ARG B 19 11.208 -11.908 -19.664 1.00 0.00 C ATOM 1404 NH1 ARG B 19 12.267 -12.682 -19.884 1.00 0.00 N ATOM 1405 NH2 ARG B 19 10.979 -10.873 -20.473 1.00 0.00 N ATOM 0 H ARG B 19 11.540 -10.771 -13.625 1.00 0.00 H new ATOM 0 HA ARG B 19 9.615 -10.510 -15.846 1.00 0.00 H new ATOM 0 HB2 ARG B 19 10.717 -12.950 -14.417 1.00 0.00 H new ATOM 0 HB3 ARG B 19 9.364 -13.008 -15.529 1.00 0.00 H new ATOM 0 HG2 ARG B 19 11.666 -11.637 -16.707 1.00 0.00 H new ATOM 0 HG3 ARG B 19 12.078 -13.253 -16.168 1.00 0.00 H new ATOM 0 HD2 ARG B 19 11.189 -13.984 -18.076 1.00 0.00 H new ATOM 0 HD3 ARG B 19 9.625 -13.632 -17.369 1.00 0.00 H new ATOM 0 HE ARG B 19 9.463 -11.652 -18.661 1.00 0.00 H new ATOM 0 HH11 ARG B 19 12.428 -13.503 -19.301 1.00 0.00 H new ATOM 0 HH12 ARG B 19 12.918 -12.454 -20.636 1.00 0.00 H new ATOM 0 HH21 ARG B 19 10.147 -10.298 -20.343 1.00 0.00 H new ATOM 0 HH22 ARG B 19 11.636 -10.656 -21.222 1.00 0.00 H new ATOM 1419 N VAL B 20 9.080 -11.424 -12.707 1.00 0.00 N ATOM 1420 CA VAL B 20 8.065 -11.567 -11.672 1.00 0.00 C ATOM 1421 C VAL B 20 7.041 -12.624 -12.076 1.00 0.00 C ATOM 1422 O VAL B 20 6.686 -12.742 -13.247 1.00 0.00 O ATOM 1423 CB VAL B 20 7.435 -10.198 -11.344 1.00 0.00 C ATOM 1424 CG1 VAL B 20 6.584 -10.236 -10.080 1.00 0.00 C ATOM 1425 CG2 VAL B 20 8.486 -9.104 -11.257 1.00 0.00 C ATOM 0 H VAL B 20 10.024 -11.668 -12.408 1.00 0.00 H new ATOM 0 HA VAL B 20 8.527 -11.921 -10.751 1.00 0.00 H new ATOM 0 HB VAL B 20 6.768 -9.961 -12.173 1.00 0.00 H new ATOM 0 HG11 VAL B 20 6.164 -9.247 -9.894 1.00 0.00 H new ATOM 0 HG12 VAL B 20 5.775 -10.956 -10.207 1.00 0.00 H new ATOM 0 HG13 VAL B 20 7.203 -10.532 -9.233 1.00 0.00 H new ATOM 0 HG21 VAL B 20 8.004 -8.154 -11.024 1.00 0.00 H new ATOM 0 HG22 VAL B 20 9.202 -9.349 -10.473 1.00 0.00 H new ATOM 0 HG23 VAL B 20 9.006 -9.023 -12.211 1.00 0.00 H new ATOM 1435 N SER B 21 6.757 -13.520 -11.133 1.00 0.00 N ATOM 1436 CA SER B 21 5.780 -14.577 -11.355 1.00 0.00 C ATOM 1437 C SER B 21 4.385 -13.980 -11.525 1.00 0.00 C ATOM 1438 O SER B 21 4.150 -12.823 -11.184 1.00 0.00 O ATOM 1439 CB SER B 21 5.806 -15.608 -10.235 1.00 0.00 C ATOM 1440 OG SER B 21 4.755 -16.548 -10.370 1.00 0.00 O ATOM 0 H SER B 21 7.190 -13.533 -10.210 1.00 0.00 H new ATOM 0 HA SER B 21 6.047 -15.097 -12.275 1.00 0.00 H new ATOM 0 HB2 SER B 21 6.764 -16.128 -10.240 1.00 0.00 H new ATOM 0 HB3 SER B 21 5.723 -15.103 -9.272 1.00 0.00 H new ATOM 0 HG SER B 21 4.800 -17.197 -9.637 1.00 0.00 H new ATOM 1446 N ASP B 22 3.432 -14.856 -11.834 1.00 0.00 N ATOM 1447 CA ASP B 22 2.041 -14.458 -11.982 1.00 0.00 C ATOM 1448 C ASP B 22 1.288 -14.653 -10.668 1.00 0.00 C ATOM 1449 O ASP B 22 0.062 -14.568 -10.628 1.00 0.00 O ATOM 1450 CB ASP B 22 1.383 -15.135 -13.183 1.00 0.00 C ATOM 1451 CG ASP B 22 1.262 -16.639 -13.031 1.00 0.00 C ATOM 1452 OD1 ASP B 22 1.368 -17.176 -11.919 1.00 0.00 O ATOM 1453 OD2 ASP B 22 1.048 -17.286 -14.080 1.00 0.00 O ATOM 0 H ASP B 22 3.602 -15.850 -11.987 1.00 0.00 H new ATOM 0 HA ASP B 22 2.000 -13.392 -12.204 1.00 0.00 H new ATOM 0 HB2 ASP B 22 0.390 -14.711 -13.332 1.00 0.00 H new ATOM 0 HB3 ASP B 22 1.962 -14.913 -14.079 1.00 0.00 H new ATOM 1458 N ASP B 23 2.051 -14.719 -9.582 1.00 0.00 N ATOM 1459 CA ASP B 23 1.491 -14.667 -8.239 1.00 0.00 C ATOM 1460 C ASP B 23 1.803 -13.328 -7.584 1.00 0.00 C ATOM 1461 O ASP B 23 0.913 -12.644 -7.081 1.00 0.00 O ATOM 1462 CB ASP B 23 1.905 -15.882 -7.410 1.00 0.00 C ATOM 1463 CG ASP B 23 0.754 -16.503 -6.641 1.00 0.00 C ATOM 1464 OD1 ASP B 23 -0.013 -15.799 -5.968 1.00 0.00 O ATOM 1465 OD2 ASP B 23 0.641 -17.746 -6.721 1.00 0.00 O ATOM 0 H ASP B 23 3.067 -14.809 -9.608 1.00 0.00 H new ATOM 0 HA ASP B 23 0.405 -14.728 -8.302 1.00 0.00 H new ATOM 0 HB2 ASP B 23 2.339 -16.633 -8.070 1.00 0.00 H new ATOM 0 HB3 ASP B 23 2.684 -15.586 -6.708 1.00 0.00 H new ATOM 1470 N ALA B 24 3.055 -12.898 -7.727 1.00 0.00 N ATOM 1471 CA ALA B 24 3.551 -11.745 -6.985 1.00 0.00 C ATOM 1472 C ALA B 24 2.762 -10.494 -7.360 1.00 0.00 C ATOM 1473 O ALA B 24 2.438 -9.673 -6.504 1.00 0.00 O ATOM 1474 CB ALA B 24 5.042 -11.553 -7.245 1.00 0.00 C ATOM 0 H ALA B 24 3.740 -13.329 -8.347 1.00 0.00 H new ATOM 0 HA ALA B 24 3.413 -11.924 -5.919 1.00 0.00 H new ATOM 0 HB1 ALA B 24 5.401 -10.689 -6.685 1.00 0.00 H new ATOM 0 HB2 ALA B 24 5.585 -12.443 -6.926 1.00 0.00 H new ATOM 0 HB3 ALA B 24 5.208 -11.390 -8.310 1.00 0.00 H new ATOM 1480 N ARG B 25 2.567 -10.314 -8.661 1.00 0.00 N ATOM 1481 CA ARG B 25 1.996 -9.083 -9.191 1.00 0.00 C ATOM 1482 C ARG B 25 0.540 -8.943 -8.754 1.00 0.00 C ATOM 1483 O ARG B 25 0.054 -7.835 -8.532 1.00 0.00 O ATOM 1484 CB ARG B 25 2.085 -9.027 -10.721 1.00 0.00 C ATOM 1485 CG ARG B 25 3.435 -8.573 -11.260 1.00 0.00 C ATOM 1486 CD ARG B 25 3.765 -9.243 -12.552 1.00 0.00 C ATOM 1487 NE ARG B 25 4.905 -8.624 -13.214 1.00 0.00 N ATOM 1488 CZ ARG B 25 5.055 -8.598 -14.539 1.00 0.00 C ATOM 1489 NH1 ARG B 25 4.073 -8.965 -15.358 1.00 0.00 N ATOM 1490 NH2 ARG B 25 6.197 -8.144 -15.056 1.00 0.00 N ATOM 0 H ARG B 25 2.797 -11.009 -9.371 1.00 0.00 H new ATOM 0 HA ARG B 25 2.579 -8.254 -8.789 1.00 0.00 H new ATOM 0 HB2 ARG B 25 1.862 -10.016 -11.121 1.00 0.00 H new ATOM 0 HB3 ARG B 25 1.314 -8.352 -11.092 1.00 0.00 H new ATOM 0 HG2 ARG B 25 3.426 -7.492 -11.402 1.00 0.00 H new ATOM 0 HG3 ARG B 25 4.212 -8.792 -10.527 1.00 0.00 H new ATOM 0 HD2 ARG B 25 3.980 -10.296 -12.369 1.00 0.00 H new ATOM 0 HD3 ARG B 25 2.898 -9.204 -13.212 1.00 0.00 H new ATOM 0 HE ARG B 25 5.624 -8.189 -12.636 1.00 0.00 H new ATOM 0 HH11 ARG B 25 3.180 -9.275 -14.976 1.00 0.00 H new ATOM 0 HH12 ARG B 25 4.213 -8.936 -16.368 1.00 0.00 H new ATOM 0 HH21 ARG B 25 6.943 -7.822 -14.440 1.00 0.00 H new ATOM 0 HH22 ARG B 25 6.324 -8.119 -16.068 1.00 0.00 H new ATOM 1504 N ILE B 26 -0.083 -10.083 -8.480 1.00 0.00 N ATOM 1505 CA ILE B 26 -1.410 -10.116 -7.885 1.00 0.00 C ATOM 1506 C ILE B 26 -1.319 -9.933 -6.372 1.00 0.00 C ATOM 1507 O ILE B 26 -2.276 -9.502 -5.732 1.00 0.00 O ATOM 1508 CB ILE B 26 -2.148 -11.455 -8.267 1.00 0.00 C ATOM 1509 CG1 ILE B 26 -2.206 -11.578 -9.811 1.00 0.00 C ATOM 1510 CG2 ILE B 26 -3.545 -11.571 -7.620 1.00 0.00 C ATOM 1511 CD1 ILE B 26 -3.183 -10.592 -10.496 1.00 0.00 C ATOM 0 H ILE B 26 0.316 -11.004 -8.663 1.00 0.00 H new ATOM 0 HA ILE B 26 -1.999 -9.289 -8.282 1.00 0.00 H new ATOM 0 HB ILE B 26 -1.577 -12.292 -7.864 1.00 0.00 H new ATOM 0 HG12 ILE B 26 -1.206 -11.418 -10.214 1.00 0.00 H new ATOM 0 HG13 ILE B 26 -2.495 -12.596 -10.071 1.00 0.00 H new ATOM 0 HG21 ILE B 26 -4.007 -12.512 -7.918 1.00 0.00 H new ATOM 0 HG22 ILE B 26 -3.447 -11.542 -6.535 1.00 0.00 H new ATOM 0 HG23 ILE B 26 -4.169 -10.740 -7.950 1.00 0.00 H new ATOM 0 HD11 ILE B 26 -3.160 -10.747 -11.575 1.00 0.00 H new ATOM 0 HD12 ILE B 26 -4.194 -10.765 -10.126 1.00 0.00 H new ATOM 0 HD13 ILE B 26 -2.884 -9.568 -10.270 1.00 0.00 H new ATOM 1523 N THR B 27 -0.226 -10.433 -5.804 1.00 0.00 N ATOM 1524 CA THR B 27 -0.085 -10.537 -4.359 1.00 0.00 C ATOM 1525 C THR B 27 0.075 -9.148 -3.741 1.00 0.00 C ATOM 1526 O THR B 27 -0.794 -8.709 -2.981 1.00 0.00 O ATOM 1527 CB THR B 27 1.134 -11.468 -3.957 1.00 0.00 C ATOM 1528 OG1 THR B 27 0.818 -12.795 -4.488 1.00 0.00 O ATOM 1529 CG2 THR B 27 1.416 -11.504 -2.457 1.00 0.00 C ATOM 0 H THR B 27 0.579 -10.774 -6.329 1.00 0.00 H new ATOM 0 HA THR B 27 -0.993 -10.996 -3.968 1.00 0.00 H new ATOM 0 HB THR B 27 2.057 -11.072 -4.380 1.00 0.00 H new ATOM 0 HG1 THR B 27 0.640 -12.729 -5.449 1.00 0.00 H new ATOM 0 HG21 THR B 27 2.263 -12.162 -2.262 1.00 0.00 H new ATOM 0 HG22 THR B 27 1.649 -10.499 -2.106 1.00 0.00 H new ATOM 0 HG23 THR B 27 0.538 -11.878 -1.931 1.00 0.00 H new ATOM 1537 N LEU B 28 0.938 -8.355 -4.373 1.00 0.00 N ATOM 1538 CA LEU B 28 1.092 -6.949 -4.037 1.00 0.00 C ATOM 1539 C LEU B 28 -0.231 -6.206 -4.229 1.00 0.00 C ATOM 1540 O LEU B 28 -0.793 -5.677 -3.269 1.00 0.00 O ATOM 1541 CB LEU B 28 2.236 -6.386 -4.895 1.00 0.00 C ATOM 1542 CG LEU B 28 3.176 -5.380 -4.269 1.00 0.00 C ATOM 1543 CD1 LEU B 28 3.560 -5.751 -2.845 1.00 0.00 C ATOM 1544 CD2 LEU B 28 4.436 -5.289 -5.133 1.00 0.00 C ATOM 0 H LEU B 28 1.546 -8.671 -5.129 1.00 0.00 H new ATOM 0 HA LEU B 28 1.352 -6.817 -2.987 1.00 0.00 H new ATOM 0 HB2 LEU B 28 2.835 -7.227 -5.244 1.00 0.00 H new ATOM 0 HB3 LEU B 28 1.793 -5.923 -5.777 1.00 0.00 H new ATOM 0 HG LEU B 28 2.663 -4.420 -4.221 1.00 0.00 H new ATOM 0 HD11 LEU B 28 4.236 -4.997 -2.442 1.00 0.00 H new ATOM 0 HD12 LEU B 28 2.663 -5.802 -2.228 1.00 0.00 H new ATOM 0 HD13 LEU B 28 4.057 -6.721 -2.843 1.00 0.00 H new ATOM 0 HD21 LEU B 28 5.126 -4.567 -4.696 1.00 0.00 H new ATOM 0 HD22 LEU B 28 4.916 -6.267 -5.181 1.00 0.00 H new ATOM 0 HD23 LEU B 28 4.165 -4.968 -6.139 1.00 0.00 H new ATOM 1556 N ALA B 29 -0.869 -6.506 -5.363 1.00 0.00 N ATOM 1557 CA ALA B 29 -2.168 -5.927 -5.680 1.00 0.00 C ATOM 1558 C ALA B 29 -3.201 -6.321 -4.628 1.00 0.00 C ATOM 1559 O ALA B 29 -4.211 -5.639 -4.454 1.00 0.00 O ATOM 1560 CB ALA B 29 -2.612 -6.358 -7.074 1.00 0.00 C ATOM 0 H ALA B 29 -0.506 -7.144 -6.071 1.00 0.00 H new ATOM 0 HA ALA B 29 -2.079 -4.841 -5.672 1.00 0.00 H new ATOM 0 HB1 ALA B 29 -3.584 -5.919 -7.298 1.00 0.00 H new ATOM 0 HB2 ALA B 29 -1.882 -6.019 -7.809 1.00 0.00 H new ATOM 0 HB3 ALA B 29 -2.688 -7.445 -7.112 1.00 0.00 H new ATOM 1566 N LYS B 30 -2.802 -7.258 -3.768 1.00 0.00 N ATOM 1567 CA LYS B 30 -3.709 -7.794 -2.761 1.00 0.00 C ATOM 1568 C LYS B 30 -3.300 -7.322 -1.369 1.00 0.00 C ATOM 1569 O LYS B 30 -4.149 -7.066 -0.516 1.00 0.00 O ATOM 1570 CB LYS B 30 -3.737 -9.323 -2.779 1.00 0.00 C ATOM 1571 CG LYS B 30 -4.819 -9.912 -3.685 1.00 0.00 C ATOM 1572 CD LYS B 30 -4.852 -11.429 -3.664 1.00 0.00 C ATOM 1573 CE LYS B 30 -5.129 -12.023 -2.346 1.00 0.00 C ATOM 1574 NZ LYS B 30 -4.888 -13.488 -2.350 1.00 0.00 N ATOM 0 H LYS B 30 -1.864 -7.657 -3.750 1.00 0.00 H new ATOM 0 HA LYS B 30 -4.706 -7.425 -3.001 1.00 0.00 H new ATOM 0 HB2 LYS B 30 -2.764 -9.691 -3.105 1.00 0.00 H new ATOM 0 HB3 LYS B 30 -3.891 -9.686 -1.763 1.00 0.00 H new ATOM 0 HG2 LYS B 30 -5.792 -9.529 -3.376 1.00 0.00 H new ATOM 0 HG3 LYS B 30 -4.653 -9.572 -4.707 1.00 0.00 H new ATOM 0 HD2 LYS B 30 -5.611 -11.772 -4.368 1.00 0.00 H new ATOM 0 HD3 LYS B 30 -3.893 -11.804 -4.021 1.00 0.00 H new ATOM 0 HE2 LYS B 30 -4.498 -11.551 -1.593 1.00 0.00 H new ATOM 0 HE3 LYS B 30 -6.163 -11.824 -2.066 1.00 0.00 H new ATOM 0 HZ1 LYS B 30 -5.092 -13.876 -1.407 1.00 0.00 H new ATOM 0 HZ2 LYS B 30 -5.508 -13.940 -3.052 1.00 0.00 H new ATOM 0 HZ3 LYS B 30 -3.895 -13.676 -2.594 1.00 0.00 H new ATOM 1588 N ILE B 31 -2.003 -7.089 -1.200 1.00 0.00 N ATOM 1589 CA ILE B 31 -1.504 -6.319 -0.058 1.00 0.00 C ATOM 1590 C ILE B 31 -2.057 -4.901 -0.109 1.00 0.00 C ATOM 1591 O ILE B 31 -2.898 -4.521 0.705 1.00 0.00 O ATOM 1592 CB ILE B 31 0.063 -6.380 -0.020 1.00 0.00 C ATOM 1593 CG1 ILE B 31 0.498 -7.824 0.374 1.00 0.00 C ATOM 1594 CG2 ILE B 31 0.720 -5.328 0.898 1.00 0.00 C ATOM 1595 CD1 ILE B 31 0.978 -8.689 -0.813 1.00 0.00 C ATOM 0 H ILE B 31 -1.277 -7.420 -1.835 1.00 0.00 H new ATOM 0 HA ILE B 31 -1.854 -6.754 0.878 1.00 0.00 H new ATOM 0 HB ILE B 31 0.420 -6.130 -1.019 1.00 0.00 H new ATOM 0 HG12 ILE B 31 1.299 -7.761 1.110 1.00 0.00 H new ATOM 0 HG13 ILE B 31 -0.341 -8.325 0.857 1.00 0.00 H new ATOM 0 HG21 ILE B 31 1.804 -5.442 0.864 1.00 0.00 H new ATOM 0 HG22 ILE B 31 0.449 -4.328 0.558 1.00 0.00 H new ATOM 0 HG23 ILE B 31 0.372 -5.470 1.921 1.00 0.00 H new ATOM 0 HD11 ILE B 31 1.262 -9.677 -0.452 1.00 0.00 H new ATOM 0 HD12 ILE B 31 0.173 -8.786 -1.541 1.00 0.00 H new ATOM 0 HD13 ILE B 31 1.839 -8.214 -1.285 1.00 0.00 H new ATOM 1607 N LEU B 32 -1.516 -4.092 -1.017 1.00 0.00 N ATOM 1608 CA LEU B 32 -1.631 -2.638 -0.915 1.00 0.00 C ATOM 1609 C LEU B 32 -3.093 -2.210 -0.915 1.00 0.00 C ATOM 1610 O LEU B 32 -3.436 -1.151 -0.382 1.00 0.00 O ATOM 1611 CB LEU B 32 -0.803 -2.026 -2.057 1.00 0.00 C ATOM 1612 CG LEU B 32 0.702 -1.979 -1.864 1.00 0.00 C ATOM 1613 CD1 LEU B 32 1.392 -3.058 -2.688 1.00 0.00 C ATOM 1614 CD2 LEU B 32 1.208 -0.601 -2.277 1.00 0.00 C ATOM 0 H LEU B 32 -0.994 -4.417 -1.831 1.00 0.00 H new ATOM 0 HA LEU B 32 -1.232 -2.271 0.031 1.00 0.00 H new ATOM 0 HB2 LEU B 32 -1.011 -2.589 -2.967 1.00 0.00 H new ATOM 0 HB3 LEU B 32 -1.156 -1.008 -2.224 1.00 0.00 H new ATOM 0 HG LEU B 32 0.933 -2.162 -0.815 1.00 0.00 H new ATOM 0 HD11 LEU B 32 2.469 -3.002 -2.531 1.00 0.00 H new ATOM 0 HD12 LEU B 32 1.031 -4.039 -2.379 1.00 0.00 H new ATOM 0 HD13 LEU B 32 1.171 -2.906 -3.744 1.00 0.00 H new ATOM 0 HD21 LEU B 32 2.289 -0.555 -2.143 1.00 0.00 H new ATOM 0 HD22 LEU B 32 0.965 -0.423 -3.324 1.00 0.00 H new ATOM 0 HD23 LEU B 32 0.733 0.161 -1.659 1.00 0.00 H new ATOM 1626 N GLU B 33 -3.962 -3.166 -1.241 1.00 0.00 N ATOM 1627 CA GLU B 33 -5.389 -2.880 -1.358 1.00 0.00 C ATOM 1628 C GLU B 33 -6.090 -3.141 -0.027 1.00 0.00 C ATOM 1629 O GLU B 33 -6.721 -2.250 0.537 1.00 0.00 O ATOM 1630 CB GLU B 33 -5.951 -3.754 -2.472 1.00 0.00 C ATOM 1631 CG GLU B 33 -7.439 -3.666 -2.688 1.00 0.00 C ATOM 1632 CD GLU B 33 -8.295 -4.750 -2.096 1.00 0.00 C ATOM 1633 OE1 GLU B 33 -7.890 -5.103 -0.967 1.00 0.00 O ATOM 1634 OE2 GLU B 33 -9.348 -5.125 -2.582 1.00 0.00 O ATOM 0 H GLU B 33 -3.705 -4.136 -1.427 1.00 0.00 H new ATOM 0 HA GLU B 33 -5.555 -1.831 -1.604 1.00 0.00 H new ATOM 0 HB2 GLU B 33 -5.452 -3.488 -3.404 1.00 0.00 H new ATOM 0 HB3 GLU B 33 -5.695 -4.792 -2.258 1.00 0.00 H new ATOM 0 HG2 GLU B 33 -7.781 -2.712 -2.287 1.00 0.00 H new ATOM 0 HG3 GLU B 33 -7.621 -3.643 -3.762 1.00 0.00 H new ATOM 1641 N GLU B 34 -5.879 -4.340 0.502 1.00 0.00 N ATOM 1642 CA GLU B 34 -6.305 -4.668 1.857 1.00 0.00 C ATOM 1643 C GLU B 34 -5.588 -3.764 2.863 1.00 0.00 C ATOM 1644 O GLU B 34 -6.198 -3.291 3.822 1.00 0.00 O ATOM 1645 CB GLU B 34 -5.993 -6.138 2.104 1.00 0.00 C ATOM 1646 CG GLU B 34 -7.063 -7.115 1.694 1.00 0.00 C ATOM 1647 CD GLU B 34 -7.622 -8.022 2.753 1.00 0.00 C ATOM 1648 OE1 GLU B 34 -6.999 -8.386 3.734 1.00 0.00 O ATOM 1649 OE2 GLU B 34 -8.848 -8.216 2.602 1.00 0.00 O ATOM 0 H GLU B 34 -5.414 -5.104 0.011 1.00 0.00 H new ATOM 0 HA GLU B 34 -7.375 -4.502 1.979 1.00 0.00 H new ATOM 0 HB2 GLU B 34 -5.075 -6.389 1.572 1.00 0.00 H new ATOM 0 HB3 GLU B 34 -5.792 -6.273 3.167 1.00 0.00 H new ATOM 0 HG2 GLU B 34 -7.890 -6.547 1.268 1.00 0.00 H new ATOM 0 HG3 GLU B 34 -6.660 -7.739 0.896 1.00 0.00 H new ATOM 1656 N MET B 35 -4.383 -3.351 2.489 1.00 0.00 N ATOM 1657 CA MET B 35 -3.669 -2.299 3.198 1.00 0.00 C ATOM 1658 C MET B 35 -4.424 -0.977 3.087 1.00 0.00 C ATOM 1659 O MET B 35 -4.766 -0.361 4.094 1.00 0.00 O ATOM 1660 CB MET B 35 -2.233 -2.175 2.694 1.00 0.00 C ATOM 1661 CG MET B 35 -1.268 -2.820 3.657 1.00 0.00 C ATOM 1662 SD MET B 35 0.419 -2.321 3.158 1.00 0.00 S ATOM 1663 CE MET B 35 1.298 -3.863 3.453 1.00 0.00 C ATOM 0 H MET B 35 -3.877 -3.734 1.691 1.00 0.00 H new ATOM 0 HA MET B 35 -3.616 -2.565 4.254 1.00 0.00 H new ATOM 0 HB2 MET B 35 -2.145 -2.645 1.715 1.00 0.00 H new ATOM 0 HB3 MET B 35 -1.977 -1.123 2.566 1.00 0.00 H new ATOM 0 HG2 MET B 35 -1.476 -2.502 4.679 1.00 0.00 H new ATOM 0 HG3 MET B 35 -1.370 -3.905 3.634 1.00 0.00 H new ATOM 0 HE1 MET B 35 2.019 -4.030 2.653 1.00 0.00 H new ATOM 0 HE2 MET B 35 1.822 -3.806 4.407 1.00 0.00 H new ATOM 0 HE3 MET B 35 0.586 -4.688 3.478 1.00 0.00 H new ATOM 1673 N GLY B 36 -4.865 -0.679 1.868 1.00 0.00 N ATOM 1674 CA GLY B 36 -5.543 0.579 1.589 1.00 0.00 C ATOM 1675 C GLY B 36 -6.910 0.609 2.270 1.00 0.00 C ATOM 1676 O GLY B 36 -7.313 1.628 2.825 1.00 0.00 O ATOM 0 H GLY B 36 -4.764 -1.292 1.059 1.00 0.00 H new ATOM 0 HA2 GLY B 36 -4.936 1.413 1.941 1.00 0.00 H new ATOM 0 HA3 GLY B 36 -5.663 0.704 0.513 1.00 0.00 H new ATOM 1680 N ARG B 37 -7.541 -0.558 2.334 1.00 0.00 N ATOM 1681 CA ARG B 37 -8.710 -0.756 3.182 1.00 0.00 C ATOM 1682 C ARG B 37 -8.316 -0.667 4.654 1.00 0.00 C ATOM 1683 O ARG B 37 -9.144 -0.354 5.508 1.00 0.00 O ATOM 1684 CB ARG B 37 -9.387 -2.105 2.908 1.00 0.00 C ATOM 1685 CG ARG B 37 -10.124 -2.187 1.578 1.00 0.00 C ATOM 1686 CD ARG B 37 -11.571 -2.497 1.769 1.00 0.00 C ATOM 1687 NE ARG B 37 -12.178 -1.666 2.800 1.00 0.00 N ATOM 1688 CZ ARG B 37 -12.497 -2.122 4.012 1.00 0.00 C ATOM 1689 NH1 ARG B 37 -12.102 -3.320 4.431 1.00 0.00 N ATOM 1690 NH2 ARG B 37 -13.181 -1.334 4.844 1.00 0.00 N ATOM 0 H ARG B 37 -7.261 -1.385 1.806 1.00 0.00 H new ATOM 0 HA ARG B 37 -9.423 0.034 2.947 1.00 0.00 H new ATOM 0 HB2 ARG B 37 -8.630 -2.889 2.938 1.00 0.00 H new ATOM 0 HB3 ARG B 37 -10.093 -2.312 3.713 1.00 0.00 H new ATOM 0 HG2 ARG B 37 -10.021 -1.241 1.046 1.00 0.00 H new ATOM 0 HG3 ARG B 37 -9.666 -2.955 0.955 1.00 0.00 H new ATOM 0 HD2 ARG B 37 -12.100 -2.350 0.827 1.00 0.00 H new ATOM 0 HD3 ARG B 37 -11.684 -3.547 2.038 1.00 0.00 H new ATOM 0 HE ARG B 37 -12.368 -0.687 2.584 1.00 0.00 H new ATOM 0 HH11 ARG B 37 -11.541 -3.914 3.821 1.00 0.00 H new ATOM 0 HH12 ARG B 37 -12.360 -3.645 5.363 1.00 0.00 H new ATOM 0 HH21 ARG B 37 -13.453 -0.396 4.550 1.00 0.00 H new ATOM 0 HH22 ARG B 37 -13.432 -1.670 5.774 1.00 0.00 H new ATOM 1704 N ASP B 38 -7.103 -1.120 4.944 1.00 0.00 N ATOM 1705 CA ASP B 38 -6.639 -1.269 6.315 1.00 0.00 C ATOM 1706 C ASP B 38 -6.367 0.098 6.937 1.00 0.00 C ATOM 1707 O ASP B 38 -6.727 0.347 8.087 1.00 0.00 O ATOM 1708 CB ASP B 38 -5.468 -2.244 6.413 1.00 0.00 C ATOM 1709 CG ASP B 38 -5.899 -3.675 6.671 1.00 0.00 C ATOM 1710 OD1 ASP B 38 -6.989 -4.095 6.256 1.00 0.00 O ATOM 1711 OD2 ASP B 38 -5.112 -4.378 7.343 1.00 0.00 O ATOM 0 H ASP B 38 -6.418 -1.393 4.239 1.00 0.00 H new ATOM 0 HA ASP B 38 -7.431 -1.724 6.910 1.00 0.00 H new ATOM 0 HB2 ASP B 38 -4.894 -2.206 5.487 1.00 0.00 H new ATOM 0 HB3 ASP B 38 -4.802 -1.922 7.214 1.00 0.00 H new ATOM 1716 N ILE B 39 -5.531 0.873 6.251 1.00 0.00 N ATOM 1717 CA ILE B 39 -5.079 2.157 6.756 1.00 0.00 C ATOM 1718 C ILE B 39 -6.269 3.096 6.966 1.00 0.00 C ATOM 1719 O ILE B 39 -6.150 4.091 7.686 1.00 0.00 O ATOM 1720 CB ILE B 39 -4.009 2.792 5.791 1.00 0.00 C ATOM 1721 CG1 ILE B 39 -2.877 1.764 5.533 1.00 0.00 C ATOM 1722 CG2 ILE B 39 -3.459 4.136 6.318 1.00 0.00 C ATOM 1723 CD1 ILE B 39 -1.922 2.146 4.377 1.00 0.00 C ATOM 0 H ILE B 39 -5.153 0.627 5.336 1.00 0.00 H new ATOM 0 HA ILE B 39 -4.599 2.002 7.722 1.00 0.00 H new ATOM 0 HB ILE B 39 -4.497 3.028 4.845 1.00 0.00 H new ATOM 0 HG12 ILE B 39 -2.294 1.646 6.446 1.00 0.00 H new ATOM 0 HG13 ILE B 39 -3.325 0.795 5.313 1.00 0.00 H new ATOM 0 HG21 ILE B 39 -2.725 4.530 5.615 1.00 0.00 H new ATOM 0 HG22 ILE B 39 -4.278 4.848 6.425 1.00 0.00 H new ATOM 0 HG23 ILE B 39 -2.985 3.980 7.287 1.00 0.00 H new ATOM 0 HD11 ILE B 39 -1.161 1.374 4.264 1.00 0.00 H new ATOM 0 HD12 ILE B 39 -2.489 2.235 3.451 1.00 0.00 H new ATOM 0 HD13 ILE B 39 -1.442 3.099 4.601 1.00 0.00 H new ATOM 1735 N ALA B 40 -7.243 2.968 6.069 1.00 0.00 N ATOM 1736 CA ALA B 40 -8.377 3.877 6.026 1.00 0.00 C ATOM 1737 C ALA B 40 -9.155 3.813 7.343 1.00 0.00 C ATOM 1738 O ALA B 40 -9.036 4.716 8.175 1.00 0.00 O ATOM 1739 CB ALA B 40 -9.284 3.546 4.846 1.00 0.00 C ATOM 0 H ALA B 40 -7.266 2.237 5.358 1.00 0.00 H new ATOM 0 HA ALA B 40 -8.006 4.893 5.893 1.00 0.00 H new ATOM 0 HB1 ALA B 40 -10.127 4.237 4.830 1.00 0.00 H new ATOM 0 HB2 ALA B 40 -8.721 3.639 3.917 1.00 0.00 H new ATOM 0 HB3 ALA B 40 -9.653 2.525 4.946 1.00 0.00 H new ATOM 1745 N SER B 41 -9.605 2.599 7.659 1.00 0.00 N ATOM 1746 CA SER B 41 -10.305 2.347 8.911 1.00 0.00 C ATOM 1747 C SER B 41 -9.371 2.538 10.100 1.00 0.00 C ATOM 1748 O SER B 41 -9.793 2.428 11.254 1.00 0.00 O ATOM 1749 CB SER B 41 -10.941 0.962 8.927 1.00 0.00 C ATOM 1750 OG SER B 41 -9.975 -0.050 9.145 1.00 0.00 O ATOM 0 H SER B 41 -9.496 1.778 7.064 1.00 0.00 H new ATOM 0 HA SER B 41 -11.112 3.075 8.993 1.00 0.00 H new ATOM 0 HB2 SER B 41 -11.699 0.918 9.709 1.00 0.00 H new ATOM 0 HB3 SER B 41 -11.450 0.783 7.980 1.00 0.00 H new ATOM 0 HG SER B 41 -9.565 0.074 10.026 1.00 0.00 H new ATOM 1756 N GLU B 42 -8.077 2.587 9.802 1.00 0.00 N ATOM 1757 CA GLU B 42 -7.061 2.776 10.828 1.00 0.00 C ATOM 1758 C GLU B 42 -6.833 4.270 11.069 1.00 0.00 C ATOM 1759 O GLU B 42 -6.852 4.726 12.212 1.00 0.00 O ATOM 1760 CB GLU B 42 -5.787 2.085 10.358 1.00 0.00 C ATOM 1761 CG GLU B 42 -5.546 0.706 10.912 1.00 0.00 C ATOM 1762 CD GLU B 42 -6.667 -0.291 10.813 1.00 0.00 C ATOM 1763 OE1 GLU B 42 -7.845 0.016 10.746 1.00 0.00 O ATOM 1764 OE2 GLU B 42 -6.266 -1.463 10.978 1.00 0.00 O ATOM 0 H GLU B 42 -7.708 2.498 8.855 1.00 0.00 H new ATOM 0 HA GLU B 42 -7.379 2.341 11.775 1.00 0.00 H new ATOM 0 HB2 GLU B 42 -5.812 2.020 9.270 1.00 0.00 H new ATOM 0 HB3 GLU B 42 -4.937 2.715 10.620 1.00 0.00 H new ATOM 0 HG2 GLU B 42 -4.678 0.287 10.403 1.00 0.00 H new ATOM 0 HG3 GLU B 42 -5.280 0.809 11.964 1.00 0.00 H new ATOM 1771 N ALA B 43 -6.929 5.029 9.981 1.00 0.00 N ATOM 1772 CA ALA B 43 -6.948 6.483 10.050 1.00 0.00 C ATOM 1773 C ALA B 43 -8.324 6.974 10.494 1.00 0.00 C ATOM 1774 O ALA B 43 -8.460 8.078 11.018 1.00 0.00 O ATOM 1775 CB ALA B 43 -6.561 7.084 8.703 1.00 0.00 C ATOM 0 H ALA B 43 -6.995 4.655 9.034 1.00 0.00 H new ATOM 0 HA ALA B 43 -6.216 6.810 10.789 1.00 0.00 H new ATOM 0 HB1 ALA B 43 -6.580 8.172 8.771 1.00 0.00 H new ATOM 0 HB2 ALA B 43 -5.558 6.755 8.432 1.00 0.00 H new ATOM 0 HB3 ALA B 43 -7.268 6.756 7.941 1.00 0.00 H new ATOM 1781 N ILE B 44 -9.280 6.048 10.484 1.00 0.00 N ATOM 1782 CA ILE B 44 -10.680 6.419 10.729 1.00 0.00 C ATOM 1783 C ILE B 44 -10.946 6.443 12.227 1.00 0.00 C ATOM 1784 O ILE B 44 -11.354 7.456 12.791 1.00 0.00 O ATOM 1785 CB ILE B 44 -11.632 5.519 9.888 1.00 0.00 C ATOM 1786 CG1 ILE B 44 -12.653 6.415 9.121 1.00 0.00 C ATOM 1787 CG2 ILE B 44 -12.333 4.364 10.626 1.00 0.00 C ATOM 1788 CD1 ILE B 44 -12.727 6.119 7.604 1.00 0.00 C ATOM 0 H ILE B 44 -9.121 5.055 10.313 1.00 0.00 H new ATOM 0 HA ILE B 44 -10.887 7.432 10.384 1.00 0.00 H new ATOM 0 HB ILE B 44 -10.978 4.991 9.195 1.00 0.00 H new ATOM 0 HG12 ILE B 44 -13.642 6.277 9.557 1.00 0.00 H new ATOM 0 HG13 ILE B 44 -12.384 7.461 9.265 1.00 0.00 H new ATOM 0 HG21 ILE B 44 -12.966 3.817 9.927 1.00 0.00 H new ATOM 0 HG22 ILE B 44 -11.584 3.690 11.042 1.00 0.00 H new ATOM 0 HG23 ILE B 44 -12.946 4.766 11.432 1.00 0.00 H new ATOM 0 HD11 ILE B 44 -13.458 6.781 7.139 1.00 0.00 H new ATOM 0 HD12 ILE B 44 -11.749 6.285 7.153 1.00 0.00 H new ATOM 0 HD13 ILE B 44 -13.027 5.082 7.450 1.00 0.00 H new ATOM 1800 N LYS B 45 -10.769 5.282 12.852 1.00 0.00 N ATOM 1801 CA LYS B 45 -10.816 5.171 14.301 1.00 0.00 C ATOM 1802 C LYS B 45 -9.734 6.035 14.940 1.00 0.00 C ATOM 1803 O LYS B 45 -9.800 6.362 16.122 1.00 0.00 O ATOM 1804 CB LYS B 45 -10.632 3.722 14.765 1.00 0.00 C ATOM 1805 CG LYS B 45 -11.943 2.956 14.934 1.00 0.00 C ATOM 1806 CD LYS B 45 -12.695 2.765 13.630 1.00 0.00 C ATOM 1807 CE LYS B 45 -13.770 1.762 13.675 1.00 0.00 C ATOM 1808 NZ LYS B 45 -13.225 0.386 13.802 1.00 0.00 N ATOM 0 H LYS B 45 -10.591 4.401 12.370 1.00 0.00 H new ATOM 0 HA LYS B 45 -11.801 5.517 14.615 1.00 0.00 H new ATOM 0 HB2 LYS B 45 -10.006 3.197 14.044 1.00 0.00 H new ATOM 0 HB3 LYS B 45 -10.096 3.720 15.714 1.00 0.00 H new ATOM 0 HG2 LYS B 45 -11.732 1.980 15.371 1.00 0.00 H new ATOM 0 HG3 LYS B 45 -12.580 3.490 15.639 1.00 0.00 H new ATOM 0 HD2 LYS B 45 -13.123 3.722 13.331 1.00 0.00 H new ATOM 0 HD3 LYS B 45 -11.983 2.479 12.856 1.00 0.00 H new ATOM 0 HE2 LYS B 45 -14.430 1.972 14.516 1.00 0.00 H new ATOM 0 HE3 LYS B 45 -14.374 1.833 12.770 1.00 0.00 H new ATOM 0 HZ1 LYS B 45 -13.974 -0.305 13.595 1.00 0.00 H new ATOM 0 HZ2 LYS B 45 -12.442 0.259 13.130 1.00 0.00 H new ATOM 0 HZ3 LYS B 45 -12.877 0.239 14.771 1.00 0.00 H new ATOM 1822 N LEU B 46 -8.753 6.417 14.128 1.00 0.00 N ATOM 1823 CA LEU B 46 -7.796 7.446 14.515 1.00 0.00 C ATOM 1824 C LEU B 46 -8.515 8.769 14.763 1.00 0.00 C ATOM 1825 O LEU B 46 -8.188 9.496 15.700 1.00 0.00 O ATOM 1826 CB LEU B 46 -6.719 7.522 13.422 1.00 0.00 C ATOM 1827 CG LEU B 46 -5.315 7.088 13.809 1.00 0.00 C ATOM 1828 CD1 LEU B 46 -4.472 6.799 12.574 1.00 0.00 C ATOM 1829 CD2 LEU B 46 -4.671 8.197 14.635 1.00 0.00 C ATOM 0 H LEU B 46 -8.601 6.029 13.197 1.00 0.00 H new ATOM 0 HA LEU B 46 -7.303 7.203 15.456 1.00 0.00 H new ATOM 0 HB2 LEU B 46 -7.044 6.908 12.582 1.00 0.00 H new ATOM 0 HB3 LEU B 46 -6.670 8.551 13.065 1.00 0.00 H new ATOM 0 HG LEU B 46 -5.373 6.170 14.394 1.00 0.00 H new ATOM 0 HD11 LEU B 46 -3.472 6.491 12.880 1.00 0.00 H new ATOM 0 HD12 LEU B 46 -4.937 6.001 11.995 1.00 0.00 H new ATOM 0 HD13 LEU B 46 -4.403 7.698 11.962 1.00 0.00 H new ATOM 0 HD21 LEU B 46 -3.662 7.899 14.920 1.00 0.00 H new ATOM 0 HD22 LEU B 46 -4.626 9.112 14.044 1.00 0.00 H new ATOM 0 HD23 LEU B 46 -5.264 8.374 15.532 1.00 0.00 H new ATOM 1841 N ALA B 47 -9.643 8.933 14.077 1.00 0.00 N ATOM 1842 CA ALA B 47 -10.451 10.137 14.205 1.00 0.00 C ATOM 1843 C ALA B 47 -11.187 10.142 15.542 1.00 0.00 C ATOM 1844 O ALA B 47 -11.054 11.077 16.330 1.00 0.00 O ATOM 1845 CB ALA B 47 -11.430 10.243 13.040 1.00 0.00 C ATOM 0 H ALA B 47 -10.017 8.243 13.425 1.00 0.00 H new ATOM 0 HA ALA B 47 -9.795 11.007 14.177 1.00 0.00 H new ATOM 0 HB1 ALA B 47 -12.028 11.148 13.148 1.00 0.00 H new ATOM 0 HB2 ALA B 47 -10.876 10.284 12.102 1.00 0.00 H new ATOM 0 HB3 ALA B 47 -12.086 9.373 13.036 1.00 0.00 H new ATOM 1851 N ARG B 48 -11.753 8.985 15.877 1.00 0.00 N ATOM 1852 CA ARG B 48 -12.529 8.843 17.101 1.00 0.00 C ATOM 1853 C ARG B 48 -11.602 8.634 18.296 1.00 0.00 C ATOM 1854 O ARG B 48 -11.836 9.177 19.375 1.00 0.00 O ATOM 1855 CB ARG B 48 -13.526 7.680 17.012 1.00 0.00 C ATOM 1856 CG ARG B 48 -12.887 6.306 16.869 1.00 0.00 C ATOM 1857 CD ARG B 48 -12.488 5.745 18.192 1.00 0.00 C ATOM 1858 NE ARG B 48 -12.618 4.297 18.235 1.00 0.00 N ATOM 1859 CZ ARG B 48 -13.795 3.667 18.231 1.00 0.00 C ATOM 1860 NH1 ARG B 48 -14.930 4.316 17.988 1.00 0.00 N ATOM 1861 NH2 ARG B 48 -13.828 2.348 18.422 1.00 0.00 N ATOM 0 H ARG B 48 -11.688 8.135 15.317 1.00 0.00 H new ATOM 0 HA ARG B 48 -13.096 9.764 17.235 1.00 0.00 H new ATOM 0 HB2 ARG B 48 -14.150 7.685 17.906 1.00 0.00 H new ATOM 0 HB3 ARG B 48 -14.186 7.849 16.161 1.00 0.00 H new ATOM 0 HG2 ARG B 48 -13.587 5.627 16.382 1.00 0.00 H new ATOM 0 HG3 ARG B 48 -12.011 6.377 16.224 1.00 0.00 H new ATOM 0 HD2 ARG B 48 -11.456 6.022 18.406 1.00 0.00 H new ATOM 0 HD3 ARG B 48 -13.106 6.187 18.974 1.00 0.00 H new ATOM 0 HE ARG B 48 -11.768 3.735 18.270 1.00 0.00 H new ATOM 0 HH11 ARG B 48 -14.914 5.318 17.799 1.00 0.00 H new ATOM 0 HH12 ARG B 48 -15.817 3.812 17.991 1.00 0.00 H new ATOM 0 HH21 ARG B 48 -12.960 1.832 18.569 1.00 0.00 H new ATOM 0 HH22 ARG B 48 -14.721 1.855 18.421 1.00 0.00 H new ATOM 1875 N HIS B 49 -10.468 7.994 18.031 1.00 0.00 N ATOM 1876 CA HIS B 49 -9.376 7.926 18.992 1.00 0.00 C ATOM 1877 C HIS B 49 -8.869 9.330 19.317 1.00 0.00 C ATOM 1878 O HIS B 49 -8.684 9.674 20.484 1.00 0.00 O ATOM 1879 CB HIS B 49 -8.181 7.062 18.512 1.00 0.00 C ATOM 1880 CG HIS B 49 -7.197 6.783 19.608 1.00 0.00 C ATOM 1881 ND1 HIS B 49 -6.884 5.527 20.063 1.00 0.00 N ATOM 1882 CD2 HIS B 49 -6.364 7.635 20.257 1.00 0.00 C ATOM 1883 CE1 HIS B 49 -5.900 5.618 20.945 1.00 0.00 C ATOM 1884 NE2 HIS B 49 -5.565 6.881 21.074 1.00 0.00 N ATOM 0 H HIS B 49 -10.282 7.512 17.152 1.00 0.00 H new ATOM 0 HA HIS B 49 -9.789 7.447 19.879 1.00 0.00 H new ATOM 0 HB2 HIS B 49 -8.555 6.118 18.115 1.00 0.00 H new ATOM 0 HB3 HIS B 49 -7.673 7.573 17.694 1.00 0.00 H new ATOM 0 HD2 HIS B 49 -6.336 8.709 20.149 1.00 0.00 H new ATOM 0 HE1 HIS B 49 -5.448 4.790 21.471 1.00 0.00 H new ATOM 0 HE2 HIS B 49 -4.830 7.241 21.683 1.00 0.00 H new ATOM 1893 N ALA B 50 -8.862 10.181 18.297 1.00 0.00 N ATOM 1894 CA ALA B 50 -8.704 11.618 18.488 1.00 0.00 C ATOM 1895 C ALA B 50 -9.849 12.165 19.340 1.00 0.00 C ATOM 1896 O ALA B 50 -9.640 13.046 20.173 1.00 0.00 O ATOM 1897 CB ALA B 50 -8.646 12.325 17.137 1.00 0.00 C ATOM 0 H ALA B 50 -8.965 9.898 17.323 1.00 0.00 H new ATOM 0 HA ALA B 50 -7.767 11.806 19.013 1.00 0.00 H new ATOM 0 HB1 ALA B 50 -8.528 13.397 17.292 1.00 0.00 H new ATOM 0 HB2 ALA B 50 -7.800 11.946 16.564 1.00 0.00 H new ATOM 0 HB3 ALA B 50 -9.569 12.137 16.588 1.00 0.00 H new ATOM 1903 N GLY B 51 -11.067 11.855 18.899 1.00 0.00 N ATOM 1904 CA GLY B 51 -12.268 12.400 19.509 1.00 0.00 C ATOM 1905 C GLY B 51 -13.191 12.985 18.444 1.00 0.00 C ATOM 1906 O GLY B 51 -14.068 13.793 18.744 1.00 0.00 O ATOM 0 H GLY B 51 -11.243 11.225 18.116 1.00 0.00 H new ATOM 0 HA2 GLY B 51 -12.790 11.618 20.061 1.00 0.00 H new ATOM 0 HA3 GLY B 51 -11.999 13.173 20.229 1.00 0.00 H new ATOM 1910 N ARG B 52 -13.096 12.422 17.243 1.00 0.00 N ATOM 1911 CA ARG B 52 -14.052 12.698 16.180 1.00 0.00 C ATOM 1912 C ARG B 52 -13.967 14.157 15.751 1.00 0.00 C ATOM 1913 O ARG B 52 -14.656 15.019 16.292 1.00 0.00 O ATOM 1914 CB ARG B 52 -15.489 12.364 16.607 1.00 0.00 C ATOM 1915 CG ARG B 52 -15.786 10.877 16.722 1.00 0.00 C ATOM 1916 CD ARG B 52 -15.568 10.376 18.109 1.00 0.00 C ATOM 1917 NE ARG B 52 -15.912 8.967 18.244 1.00 0.00 N ATOM 1918 CZ ARG B 52 -15.933 8.328 19.416 1.00 0.00 C ATOM 1919 NH1 ARG B 52 -15.447 8.888 20.520 1.00 0.00 N ATOM 1920 NH2 ARG B 52 -16.400 7.081 19.469 1.00 0.00 N ATOM 0 H ARG B 52 -12.359 11.767 16.982 1.00 0.00 H new ATOM 0 HA ARG B 52 -13.793 12.058 15.336 1.00 0.00 H new ATOM 0 HB2 ARG B 52 -15.687 12.836 17.569 1.00 0.00 H new ATOM 0 HB3 ARG B 52 -16.179 12.804 15.888 1.00 0.00 H new ATOM 0 HG2 ARG B 52 -16.818 10.688 16.425 1.00 0.00 H new ATOM 0 HG3 ARG B 52 -15.149 10.324 16.031 1.00 0.00 H new ATOM 0 HD2 ARG B 52 -14.524 10.522 18.387 1.00 0.00 H new ATOM 0 HD3 ARG B 52 -16.168 10.963 18.804 1.00 0.00 H new ATOM 0 HE ARG B 52 -16.148 8.443 17.402 1.00 0.00 H new ATOM 0 HH11 ARG B 52 -15.047 9.826 20.483 1.00 0.00 H new ATOM 0 HH12 ARG B 52 -15.474 8.380 21.404 1.00 0.00 H new ATOM 0 HH21 ARG B 52 -16.736 6.626 18.620 1.00 0.00 H new ATOM 0 HH22 ARG B 52 -16.421 6.582 20.358 1.00 0.00 H new ATOM 1934 N LYS B 53 -13.216 14.389 14.678 1.00 0.00 N ATOM 1935 CA LYS B 53 -12.984 15.738 14.182 1.00 0.00 C ATOM 1936 C LYS B 53 -12.720 15.715 12.681 1.00 0.00 C ATOM 1937 O LYS B 53 -13.619 15.956 11.877 1.00 0.00 O ATOM 1938 CB LYS B 53 -11.800 16.407 14.885 1.00 0.00 C ATOM 1939 CG LYS B 53 -12.127 16.933 16.283 1.00 0.00 C ATOM 1940 CD LYS B 53 -12.517 18.401 16.291 1.00 0.00 C ATOM 1941 CE LYS B 53 -11.386 19.341 16.277 1.00 0.00 C ATOM 1942 NZ LYS B 53 -11.851 20.749 16.213 1.00 0.00 N ATOM 0 H LYS B 53 -12.758 13.657 14.136 1.00 0.00 H new ATOM 0 HA LYS B 53 -13.884 16.315 14.393 1.00 0.00 H new ATOM 0 HB2 LYS B 53 -10.982 15.691 14.959 1.00 0.00 H new ATOM 0 HB3 LYS B 53 -11.445 17.234 14.270 1.00 0.00 H new ATOM 0 HG2 LYS B 53 -12.942 16.344 16.705 1.00 0.00 H new ATOM 0 HG3 LYS B 53 -11.262 16.790 16.930 1.00 0.00 H new ATOM 0 HD2 LYS B 53 -13.147 18.600 15.424 1.00 0.00 H new ATOM 0 HD3 LYS B 53 -13.122 18.597 17.176 1.00 0.00 H new ATOM 0 HE2 LYS B 53 -10.780 19.197 17.172 1.00 0.00 H new ATOM 0 HE3 LYS B 53 -10.745 19.129 15.421 1.00 0.00 H new ATOM 0 HZ1 LYS B 53 -11.029 21.386 16.205 1.00 0.00 H new ATOM 0 HZ2 LYS B 53 -12.408 20.891 15.347 1.00 0.00 H new ATOM 0 HZ3 LYS B 53 -12.442 20.957 17.043 1.00 0.00 H new ATOM 1956 N THR B 54 -11.530 15.241 12.320 1.00 0.00 N ATOM 1957 CA THR B 54 -11.084 15.283 10.933 1.00 0.00 C ATOM 1958 C THR B 54 -9.880 14.366 10.736 1.00 0.00 C ATOM 1959 O THR B 54 -9.001 14.287 11.593 1.00 0.00 O ATOM 1960 CB THR B 54 -10.740 16.762 10.477 1.00 0.00 C ATOM 1961 OG1 THR B 54 -11.989 17.517 10.586 1.00 0.00 O ATOM 1962 CG2 THR B 54 -10.134 16.852 9.077 1.00 0.00 C ATOM 0 H THR B 54 -10.860 14.825 12.967 1.00 0.00 H new ATOM 0 HA THR B 54 -11.903 14.928 10.307 1.00 0.00 H new ATOM 0 HB THR B 54 -9.961 17.176 11.117 1.00 0.00 H new ATOM 0 HG1 THR B 54 -12.736 16.896 10.717 1.00 0.00 H new ATOM 0 HG21 THR B 54 -9.926 17.895 8.837 1.00 0.00 H new ATOM 0 HG22 THR B 54 -9.207 16.280 9.045 1.00 0.00 H new ATOM 0 HG23 THR B 54 -10.837 16.445 8.350 1.00 0.00 H new ATOM 1970 N ILE B 55 -9.783 13.803 9.536 1.00 0.00 N ATOM 1971 CA ILE B 55 -8.578 13.110 9.103 1.00 0.00 C ATOM 1972 C ILE B 55 -7.672 14.056 8.320 1.00 0.00 C ATOM 1973 O ILE B 55 -8.138 15.031 7.734 1.00 0.00 O ATOM 1974 CB ILE B 55 -8.957 11.833 8.261 1.00 0.00 C ATOM 1975 CG1 ILE B 55 -10.033 11.021 9.027 1.00 0.00 C ATOM 1976 CG2 ILE B 55 -7.728 10.973 7.896 1.00 0.00 C ATOM 1977 CD1 ILE B 55 -10.637 9.843 8.225 1.00 0.00 C ATOM 0 H ILE B 55 -10.531 13.814 8.843 1.00 0.00 H new ATOM 0 HA ILE B 55 -8.023 12.776 9.980 1.00 0.00 H new ATOM 0 HB ILE B 55 -9.370 12.159 7.306 1.00 0.00 H new ATOM 0 HG12 ILE B 55 -9.592 10.631 9.944 1.00 0.00 H new ATOM 0 HG13 ILE B 55 -10.838 11.695 9.321 1.00 0.00 H new ATOM 0 HG21 ILE B 55 -8.049 10.107 7.317 1.00 0.00 H new ATOM 0 HG22 ILE B 55 -7.031 11.567 7.305 1.00 0.00 H new ATOM 0 HG23 ILE B 55 -7.235 10.637 8.808 1.00 0.00 H new ATOM 0 HD11 ILE B 55 -11.380 9.330 8.836 1.00 0.00 H new ATOM 0 HD12 ILE B 55 -11.111 10.224 7.320 1.00 0.00 H new ATOM 0 HD13 ILE B 55 -9.846 9.144 7.953 1.00 0.00 H new ATOM 1989 N LYS B 56 -6.369 13.828 8.442 1.00 0.00 N ATOM 1990 CA LYS B 56 -5.372 14.766 7.945 1.00 0.00 C ATOM 1991 C LYS B 56 -4.019 14.077 7.801 1.00 0.00 C ATOM 1992 O LYS B 56 -3.915 12.857 7.912 1.00 0.00 O ATOM 1993 CB LYS B 56 -5.219 15.975 8.870 1.00 0.00 C ATOM 1994 CG LYS B 56 -4.986 15.609 10.336 1.00 0.00 C ATOM 1995 CD LYS B 56 -5.859 16.400 11.293 1.00 0.00 C ATOM 1996 CE LYS B 56 -5.279 16.611 12.629 1.00 0.00 C ATOM 1997 NZ LYS B 56 -6.279 16.375 13.700 1.00 0.00 N ATOM 0 H LYS B 56 -5.978 12.996 8.884 1.00 0.00 H new ATOM 0 HA LYS B 56 -5.718 15.115 6.972 1.00 0.00 H new ATOM 0 HB2 LYS B 56 -4.385 16.584 8.521 1.00 0.00 H new ATOM 0 HB3 LYS B 56 -6.115 16.591 8.798 1.00 0.00 H new ATOM 0 HG2 LYS B 56 -5.178 14.545 10.474 1.00 0.00 H new ATOM 0 HG3 LYS B 56 -3.938 15.779 10.585 1.00 0.00 H new ATOM 0 HD2 LYS B 56 -6.073 17.372 10.848 1.00 0.00 H new ATOM 0 HD3 LYS B 56 -6.812 15.883 11.404 1.00 0.00 H new ATOM 0 HE2 LYS B 56 -4.430 15.941 12.768 1.00 0.00 H new ATOM 0 HE3 LYS B 56 -4.897 17.629 12.704 1.00 0.00 H new ATOM 0 HZ1 LYS B 56 -5.837 16.532 14.628 1.00 0.00 H new ATOM 0 HZ2 LYS B 56 -7.077 17.031 13.581 1.00 0.00 H new ATOM 0 HZ3 LYS B 56 -6.625 15.396 13.643 1.00 0.00 H new ATOM 2011 N ALA B 57 -3.008 14.869 7.460 1.00 0.00 N ATOM 2012 CA ALA B 57 -1.718 14.333 7.040 1.00 0.00 C ATOM 2013 C ALA B 57 -1.095 13.514 8.167 1.00 0.00 C ATOM 2014 O ALA B 57 -0.630 12.396 7.947 1.00 0.00 O ATOM 2015 CB ALA B 57 -0.793 15.465 6.607 1.00 0.00 C ATOM 0 H ALA B 57 -3.057 15.888 7.466 1.00 0.00 H new ATOM 0 HA ALA B 57 -1.868 13.673 6.186 1.00 0.00 H new ATOM 0 HB1 ALA B 57 0.167 15.052 6.296 1.00 0.00 H new ATOM 0 HB2 ALA B 57 -1.243 16.004 5.774 1.00 0.00 H new ATOM 0 HB3 ALA B 57 -0.640 16.149 7.442 1.00 0.00 H new ATOM 2021 N GLU B 58 -1.328 13.978 9.393 1.00 0.00 N ATOM 2022 CA GLU B 58 -0.798 13.310 10.575 1.00 0.00 C ATOM 2023 C GLU B 58 -1.835 12.336 11.137 1.00 0.00 C ATOM 2024 O GLU B 58 -1.697 11.851 12.258 1.00 0.00 O ATOM 2025 CB GLU B 58 -0.426 14.381 11.592 1.00 0.00 C ATOM 2026 CG GLU B 58 0.135 13.880 12.895 1.00 0.00 C ATOM 2027 CD GLU B 58 -0.692 14.080 14.135 1.00 0.00 C ATOM 2028 OE1 GLU B 58 -1.849 14.462 14.125 1.00 0.00 O ATOM 2029 OE2 GLU B 58 -0.007 13.975 15.176 1.00 0.00 O ATOM 0 H GLU B 58 -1.880 14.813 9.592 1.00 0.00 H new ATOM 0 HA GLU B 58 0.088 12.727 10.326 1.00 0.00 H new ATOM 0 HB2 GLU B 58 0.305 15.050 11.137 1.00 0.00 H new ATOM 0 HB3 GLU B 58 -1.314 14.977 11.805 1.00 0.00 H new ATOM 0 HG2 GLU B 58 0.328 12.812 12.789 1.00 0.00 H new ATOM 0 HG3 GLU B 58 1.099 14.364 13.053 1.00 0.00 H new ATOM 2036 N ASP B 59 -2.740 11.910 10.262 1.00 0.00 N ATOM 2037 CA ASP B 59 -3.614 10.781 10.539 1.00 0.00 C ATOM 2038 C ASP B 59 -3.365 9.655 9.541 1.00 0.00 C ATOM 2039 O ASP B 59 -3.604 8.485 9.835 1.00 0.00 O ATOM 2040 CB ASP B 59 -5.076 11.211 10.644 1.00 0.00 C ATOM 2041 CG ASP B 59 -5.640 11.084 12.046 1.00 0.00 C ATOM 2042 OD1 ASP B 59 -5.070 10.386 12.899 1.00 0.00 O ATOM 2043 OD2 ASP B 59 -6.698 11.707 12.277 1.00 0.00 O ATOM 0 H ASP B 59 -2.886 12.336 9.347 1.00 0.00 H new ATOM 0 HA ASP B 59 -3.370 10.377 11.521 1.00 0.00 H new ATOM 0 HB2 ASP B 59 -5.167 12.246 10.316 1.00 0.00 H new ATOM 0 HB3 ASP B 59 -5.675 10.607 9.963 1.00 0.00 H new ATOM 2048 N ILE B 60 -2.712 10.011 8.438 1.00 0.00 N ATOM 2049 CA ILE B 60 -2.484 9.068 7.351 1.00 0.00 C ATOM 2050 C ILE B 60 -1.139 8.369 7.530 1.00 0.00 C ATOM 2051 O ILE B 60 -1.093 7.187 7.875 1.00 0.00 O ATOM 2052 CB ILE B 60 -2.591 9.800 5.962 1.00 0.00 C ATOM 2053 CG1 ILE B 60 -4.030 10.362 5.796 1.00 0.00 C ATOM 2054 CG2 ILE B 60 -2.179 8.907 4.773 1.00 0.00 C ATOM 2055 CD1 ILE B 60 -5.153 9.318 6.005 1.00 0.00 C ATOM 0 H ILE B 60 -2.333 10.944 8.275 1.00 0.00 H new ATOM 0 HA ILE B 60 -3.256 8.299 7.374 1.00 0.00 H new ATOM 0 HB ILE B 60 -1.877 10.624 5.956 1.00 0.00 H new ATOM 0 HG12 ILE B 60 -4.172 11.177 6.505 1.00 0.00 H new ATOM 0 HG13 ILE B 60 -4.128 10.787 4.797 1.00 0.00 H new ATOM 0 HG21 ILE B 60 -2.275 9.470 3.845 1.00 0.00 H new ATOM 0 HG22 ILE B 60 -1.144 8.588 4.899 1.00 0.00 H new ATOM 0 HG23 ILE B 60 -2.826 8.031 4.735 1.00 0.00 H new ATOM 0 HD11 ILE B 60 -6.123 9.796 5.871 1.00 0.00 H new ATOM 0 HD12 ILE B 60 -5.041 8.513 5.279 1.00 0.00 H new ATOM 0 HD13 ILE B 60 -5.087 8.909 7.013 1.00 0.00 H new ATOM 2067 N GLU B 61 -0.080 9.172 7.549 1.00 0.00 N ATOM 2068 CA GLU B 61 1.241 8.705 7.946 1.00 0.00 C ATOM 2069 C GLU B 61 1.209 8.189 9.386 1.00 0.00 C ATOM 2070 O GLU B 61 2.017 7.342 9.764 1.00 0.00 O ATOM 2071 CB GLU B 61 2.215 9.866 7.792 1.00 0.00 C ATOM 2072 CG GLU B 61 2.625 10.195 6.381 1.00 0.00 C ATOM 2073 CD GLU B 61 3.802 11.110 6.190 1.00 0.00 C ATOM 2074 OE1 GLU B 61 4.232 11.853 7.056 1.00 0.00 O ATOM 2075 OE2 GLU B 61 4.178 11.146 4.999 1.00 0.00 O ATOM 0 H GLU B 61 -0.114 10.158 7.291 1.00 0.00 H new ATOM 0 HA GLU B 61 1.562 7.876 7.315 1.00 0.00 H new ATOM 0 HB2 GLU B 61 1.765 10.754 8.236 1.00 0.00 H new ATOM 0 HB3 GLU B 61 3.113 9.641 8.368 1.00 0.00 H new ATOM 0 HG2 GLU B 61 2.842 9.258 5.868 1.00 0.00 H new ATOM 0 HG3 GLU B 61 1.768 10.642 5.878 1.00 0.00 H new ATOM 2082 N LEU B 62 0.084 8.463 10.048 1.00 0.00 N ATOM 2083 CA LEU B 62 -0.129 8.007 11.412 1.00 0.00 C ATOM 2084 C LEU B 62 -1.014 6.768 11.438 1.00 0.00 C ATOM 2085 O LEU B 62 -1.137 6.093 12.460 1.00 0.00 O ATOM 2086 CB LEU B 62 -0.690 9.188 12.223 1.00 0.00 C ATOM 2087 CG LEU B 62 -0.080 9.432 13.593 1.00 0.00 C ATOM 2088 CD1 LEU B 62 1.226 10.204 13.481 1.00 0.00 C ATOM 2089 CD2 LEU B 62 -1.081 10.210 14.441 1.00 0.00 C ATOM 0 H LEU B 62 -0.691 8.999 9.657 1.00 0.00 H new ATOM 0 HA LEU B 62 0.807 7.693 11.874 1.00 0.00 H new ATOM 0 HB2 LEU B 62 -0.568 10.095 11.631 1.00 0.00 H new ATOM 0 HB3 LEU B 62 -1.761 9.033 12.351 1.00 0.00 H new ATOM 0 HG LEU B 62 0.143 8.474 14.062 1.00 0.00 H new ATOM 0 HD11 LEU B 62 1.640 10.364 14.476 1.00 0.00 H new ATOM 0 HD12 LEU B 62 1.935 9.634 12.880 1.00 0.00 H new ATOM 0 HD13 LEU B 62 1.040 11.167 13.006 1.00 0.00 H new ATOM 0 HD21 LEU B 62 -0.657 10.393 15.428 1.00 0.00 H new ATOM 0 HD22 LEU B 62 -1.303 11.162 13.959 1.00 0.00 H new ATOM 0 HD23 LEU B 62 -1.999 9.632 14.542 1.00 0.00 H new ATOM 2101 N ALA B 63 -1.676 6.506 10.314 1.00 0.00 N ATOM 2102 CA ALA B 63 -2.298 5.207 10.082 1.00 0.00 C ATOM 2103 C ALA B 63 -1.444 4.365 9.139 1.00 0.00 C ATOM 2104 O ALA B 63 -1.928 3.404 8.543 1.00 0.00 O ATOM 2105 CB ALA B 63 -3.707 5.391 9.525 1.00 0.00 C ATOM 0 H ALA B 63 -1.795 7.174 9.552 1.00 0.00 H new ATOM 0 HA ALA B 63 -2.371 4.678 11.032 1.00 0.00 H new ATOM 0 HB1 ALA B 63 -4.162 4.415 9.356 1.00 0.00 H new ATOM 0 HB2 ALA B 63 -4.310 5.953 10.238 1.00 0.00 H new ATOM 0 HB3 ALA B 63 -3.657 5.936 8.583 1.00 0.00 H new ATOM 2111 N VAL B 64 -0.272 4.909 8.819 1.00 0.00 N ATOM 2112 CA VAL B 64 0.642 4.253 7.883 1.00 0.00 C ATOM 2113 C VAL B 64 1.906 3.825 8.619 1.00 0.00 C ATOM 2114 O VAL B 64 2.097 2.645 8.911 1.00 0.00 O ATOM 2115 CB VAL B 64 0.879 5.155 6.660 1.00 0.00 C ATOM 2116 CG1 VAL B 64 2.005 4.668 5.756 1.00 0.00 C ATOM 2117 CG2 VAL B 64 -0.400 5.360 5.857 1.00 0.00 C ATOM 0 H VAL B 64 0.067 5.796 9.190 1.00 0.00 H new ATOM 0 HA VAL B 64 0.206 3.337 7.485 1.00 0.00 H new ATOM 0 HB VAL B 64 1.196 6.116 7.065 1.00 0.00 H new ATOM 0 HG11 VAL B 64 2.117 5.351 4.914 1.00 0.00 H new ATOM 0 HG12 VAL B 64 2.936 4.633 6.321 1.00 0.00 H new ATOM 0 HG13 VAL B 64 1.768 3.671 5.385 1.00 0.00 H new ATOM 0 HG21 VAL B 64 -0.193 6.002 5.001 1.00 0.00 H new ATOM 0 HG22 VAL B 64 -0.768 4.396 5.507 1.00 0.00 H new ATOM 0 HG23 VAL B 64 -1.155 5.829 6.488 1.00 0.00 H new ATOM 2127 N ARG B 65 2.837 4.767 8.741 1.00 0.00 N ATOM 2128 CA ARG B 65 4.111 4.510 9.393 1.00 0.00 C ATOM 2129 C ARG B 65 3.885 4.099 10.852 1.00 0.00 C ATOM 2130 O ARG B 65 4.610 3.251 11.376 1.00 0.00 O ATOM 2131 CB ARG B 65 5.036 5.731 9.343 1.00 0.00 C ATOM 2132 CG ARG B 65 6.088 5.685 8.244 1.00 0.00 C ATOM 2133 CD ARG B 65 7.346 6.370 8.657 1.00 0.00 C ATOM 2134 NE ARG B 65 8.062 5.628 9.686 1.00 0.00 N ATOM 2135 CZ ARG B 65 7.860 5.809 10.992 1.00 0.00 C ATOM 2136 NH1 ARG B 65 7.130 6.822 11.450 1.00 0.00 N ATOM 2137 NH2 ARG B 65 8.449 4.987 11.862 1.00 0.00 N ATOM 0 H ARG B 65 2.729 5.720 8.394 1.00 0.00 H new ATOM 0 HA ARG B 65 4.595 3.698 8.851 1.00 0.00 H new ATOM 0 HB2 ARG B 65 4.428 6.626 9.208 1.00 0.00 H new ATOM 0 HB3 ARG B 65 5.539 5.829 10.305 1.00 0.00 H new ATOM 0 HG2 ARG B 65 6.305 4.647 7.991 1.00 0.00 H new ATOM 0 HG3 ARG B 65 5.695 6.157 7.344 1.00 0.00 H new ATOM 0 HD2 ARG B 65 7.991 6.497 7.788 1.00 0.00 H new ATOM 0 HD3 ARG B 65 7.110 7.367 9.028 1.00 0.00 H new ATOM 0 HE ARG B 65 8.752 4.936 9.393 1.00 0.00 H new ATOM 0 HH11 ARG B 65 6.709 7.483 10.797 1.00 0.00 H new ATOM 0 HH12 ARG B 65 6.991 6.938 12.454 1.00 0.00 H new ATOM 0 HH21 ARG B 65 9.046 4.231 11.526 1.00 0.00 H new ATOM 0 HH22 ARG B 65 8.303 5.114 12.863 1.00 0.00 H new ATOM 2151 N ARG B 66 2.727 4.486 11.375 1.00 0.00 N ATOM 2152 CA ARG B 66 2.162 3.856 12.565 1.00 0.00 C ATOM 2153 C ARG B 66 1.429 2.572 12.177 1.00 0.00 C ATOM 2154 O ARG B 66 1.442 1.594 12.924 1.00 0.00 O ATOM 2155 CB ARG B 66 1.199 4.798 13.298 1.00 0.00 C ATOM 2156 CG ARG B 66 1.417 4.889 14.800 1.00 0.00 C ATOM 2157 CD ARG B 66 1.306 3.555 15.456 1.00 0.00 C ATOM 2158 NE ARG B 66 2.561 3.140 16.069 1.00 0.00 N ATOM 2159 CZ ARG B 66 3.042 1.898 15.982 1.00 0.00 C ATOM 2160 NH1 ARG B 66 2.309 0.902 15.493 1.00 0.00 N ATOM 2161 NH2 ARG B 66 4.268 1.642 16.439 1.00 0.00 N ATOM 0 H ARG B 66 2.156 5.239 10.991 1.00 0.00 H new ATOM 0 HA ARG B 66 2.985 3.621 13.240 1.00 0.00 H new ATOM 0 HB2 ARG B 66 1.293 5.796 12.870 1.00 0.00 H new ATOM 0 HB3 ARG B 66 0.177 4.467 13.113 1.00 0.00 H new ATOM 0 HG2 ARG B 66 2.402 5.312 15.000 1.00 0.00 H new ATOM 0 HG3 ARG B 66 0.684 5.570 15.233 1.00 0.00 H new ATOM 0 HD2 ARG B 66 0.526 3.589 16.216 1.00 0.00 H new ATOM 0 HD3 ARG B 66 1.000 2.813 14.718 1.00 0.00 H new ATOM 0 HE ARG B 66 3.098 3.833 16.590 1.00 0.00 H new ATOM 0 HH11 ARG B 66 1.356 1.079 15.174 1.00 0.00 H new ATOM 0 HH12 ARG B 66 2.699 -0.039 15.437 1.00 0.00 H new ATOM 0 HH21 ARG B 66 4.826 2.391 16.849 1.00 0.00 H new ATOM 0 HH22 ARG B 66 4.648 0.697 16.379 1.00 0.00 H new ATOM 2175 N PHE B 67 0.614 2.677 11.133 1.00 0.00 N ATOM 2176 CA PHE B 67 -0.405 1.677 10.837 1.00 0.00 C ATOM 2177 C PHE B 67 -1.387 1.562 11.997 1.00 0.00 C ATOM 2178 O PHE B 67 -2.076 0.550 12.150 1.00 0.00 O ATOM 2179 CB PHE B 67 0.171 0.279 10.507 1.00 0.00 C ATOM 2180 CG PHE B 67 -0.385 -0.264 9.209 1.00 0.00 C ATOM 2181 CD1 PHE B 67 0.241 0.158 8.034 1.00 0.00 C ATOM 2182 CD2 PHE B 67 -1.597 -0.948 9.136 1.00 0.00 C ATOM 2183 CE1 PHE B 67 -0.326 -0.102 6.795 1.00 0.00 C ATOM 2184 CE2 PHE B 67 -2.185 -1.219 7.896 1.00 0.00 C ATOM 2185 CZ PHE B 67 -1.498 -0.860 6.723 1.00 0.00 C ATOM 0 H PHE B 67 0.641 3.453 10.472 1.00 0.00 H new ATOM 0 HA PHE B 67 -0.915 2.027 9.940 1.00 0.00 H new ATOM 0 HB2 PHE B 67 1.257 0.340 10.440 1.00 0.00 H new ATOM 0 HB3 PHE B 67 -0.061 -0.411 11.319 1.00 0.00 H new ATOM 0 HD1 PHE B 67 1.177 0.693 8.091 1.00 0.00 H new ATOM 0 HD2 PHE B 67 -2.086 -1.271 10.043 1.00 0.00 H new ATOM 0 HE1 PHE B 67 0.134 0.278 5.895 1.00 0.00 H new ATOM 0 HE2 PHE B 67 -3.152 -1.697 7.841 1.00 0.00 H new ATOM 0 HZ PHE B 67 -1.878 -1.172 5.761 1.00 0.00 H new ATOM 2195 N LYS B 68 -1.593 2.690 12.674 1.00 0.00 N ATOM 2196 CA LYS B 68 -2.521 2.759 13.791 1.00 0.00 C ATOM 2197 C LYS B 68 -2.065 1.844 14.925 1.00 0.00 C ATOM 2198 O LYS B 68 -1.495 0.781 14.683 1.00 0.00 O ATOM 2199 CB LYS B 68 -3.943 2.367 13.380 1.00 0.00 C ATOM 2200 CG LYS B 68 -4.971 2.502 14.504 1.00 0.00 C ATOM 2201 CD LYS B 68 -5.034 3.901 15.088 1.00 0.00 C ATOM 2202 CE LYS B 68 -5.302 3.957 16.534 1.00 0.00 C ATOM 2203 NZ LYS B 68 -4.609 5.107 17.170 1.00 0.00 N ATOM 0 H LYS B 68 -1.125 3.571 12.463 1.00 0.00 H new ATOM 0 HA LYS B 68 -2.531 3.795 14.129 1.00 0.00 H new ATOM 0 HB2 LYS B 68 -4.253 2.989 12.541 1.00 0.00 H new ATOM 0 HB3 LYS B 68 -3.938 1.336 13.027 1.00 0.00 H new ATOM 0 HG2 LYS B 68 -5.955 2.229 14.123 1.00 0.00 H new ATOM 0 HG3 LYS B 68 -4.729 1.794 15.297 1.00 0.00 H new ATOM 0 HD2 LYS B 68 -4.088 4.405 14.889 1.00 0.00 H new ATOM 0 HD3 LYS B 68 -5.810 4.462 14.567 1.00 0.00 H new ATOM 0 HE2 LYS B 68 -6.376 4.038 16.704 1.00 0.00 H new ATOM 0 HE3 LYS B 68 -4.975 3.029 17.002 1.00 0.00 H new ATOM 0 HZ1 LYS B 68 -4.818 5.118 18.189 1.00 0.00 H new ATOM 0 HZ2 LYS B 68 -3.583 5.015 17.028 1.00 0.00 H new ATOM 0 HZ3 LYS B 68 -4.940 5.994 16.739 1.00 0.00 H new ATOM 2217 N LYS B 69 -2.495 2.182 16.136 1.00 0.00 N ATOM 2218 CA LYS B 69 -2.399 1.274 17.271 1.00 0.00 C ATOM 2219 C LYS B 69 -2.974 1.928 18.524 1.00 0.00 C ATOM 2220 O LYS B 69 -3.750 1.286 19.248 1.00 0.00 O ATOM 2221 CB LYS B 69 -0.953 0.857 17.546 1.00 0.00 C ATOM 2222 CG LYS B 69 -0.035 2.017 17.934 1.00 0.00 C ATOM 2223 CD LYS B 69 0.474 1.924 19.361 1.00 0.00 C ATOM 2224 CE LYS B 69 1.887 1.530 19.490 1.00 0.00 C ATOM 2225 NZ LYS B 69 2.120 0.740 20.726 1.00 0.00 N ATOM 2226 OXT LYS B 69 -2.509 3.007 18.919 1.00 0.00 O ATOM 0 H LYS B 69 -2.916 3.085 16.356 1.00 0.00 H new ATOM 0 HA LYS B 69 -2.973 0.383 17.017 1.00 0.00 H new ATOM 0 HB2 LYS B 69 -0.945 0.117 18.346 1.00 0.00 H new ATOM 0 HB3 LYS B 69 -0.551 0.370 16.658 1.00 0.00 H new ATOM 0 HG2 LYS B 69 0.815 2.043 17.253 1.00 0.00 H new ATOM 0 HG3 LYS B 69 -0.573 2.956 17.807 1.00 0.00 H new ATOM 0 HD2 LYS B 69 0.336 2.891 19.845 1.00 0.00 H new ATOM 0 HD3 LYS B 69 -0.140 1.205 19.904 1.00 0.00 H new ATOM 0 HE2 LYS B 69 2.183 0.943 18.620 1.00 0.00 H new ATOM 0 HE3 LYS B 69 2.515 2.421 19.502 1.00 0.00 H new ATOM 0 HZ1 LYS B 69 3.125 0.478 20.787 1.00 0.00 H new ATOM 0 HZ2 LYS B 69 1.860 1.310 21.556 1.00 0.00 H new ATOM 0 HZ3 LYS B 69 1.539 -0.122 20.702 1.00 0.00 H new TER 2240 LYS B 69