USER MOD reduce.3.24.130724 H: found=0, std=0, add=724, rem=0, adj=27 USER MOD reduce.3.24.130724 removed 722 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 109 SER OG : rot -108:sc= 0.143 USER MOD Set 1.2: A 114 HIS : no HE2:sc= -3.87! C(o=-3.9!,f=-4.6!) USER MOD Set 1.3: A 118 GLN :FLIP amide:sc= -0.163 F(o=-5.3,f=-3.9) USER MOD Set 2.1: A 82 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Set 2.2: A 152 HIS : no HD1:sc= -0.0328 X(o=-0.033,f=-0.016) USER MOD Single : A 81 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 86 THR OG1 : rot 180:sc= 0.00322 USER MOD Single : A 89 GLN : amide:sc= 0 X(o=0,f=-0.037) USER MOD Single : A 92 THR OG1 : rot 180:sc= -0.45 USER MOD Single : A 94 SER OG : rot -109:sc= 0.111 USER MOD Single : A 97 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 102 MET CE :methyl 166:sc= -1.34 (180deg=-1.67) USER MOD Single : A 107 ASN : amide:sc= -0.59 K(o=-0.59,f=-4.5!) USER MOD Single : A 108 THR OG1 : rot 180:sc= 0 USER MOD Single : A 110 LYS NZ :NH3+ 161:sc= -0.0443 (180deg=-0.317) USER MOD Single : A 111 SER OG : rot 180:sc= -0.0192 USER MOD Single : A 112 ASN : amide:sc= -0.0332 X(o=-0.033,f=0.013) USER MOD Single : A 113 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 120 SER OG : rot -2:sc=0.000184 USER MOD Single : A 121 SER OG : rot 180:sc= 0 USER MOD Single : A 122 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 123 MET CE :methyl 137:sc= -0.451 (180deg=-0.784) USER MOD Single : A 126 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 131 SER OG : rot 180:sc= 0 USER MOD Single : A 133 THR OG1 : rot 180:sc= 0.0206 USER MOD Single : A 134 MET CE :methyl -156:sc= 0 (180deg=-0.363) USER MOD Single : A 135 CYS SG : rot 80:sc= -0.0133 USER MOD Single : A 136 THR OG1 : rot 72:sc= 0.704 USER MOD Single : A 138 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 141 ASN : amide:sc= -0.0169 K(o=-0.017,f=-1.5) USER MOD Single : A 144 LYS NZ :NH3+ -153:sc= -0.206 (180deg=-0.76) USER MOD Single : A 147 LYS NZ :NH3+ -164:sc= -0.0632 (180deg=-0.386) USER MOD Single : A 148 LYS NZ :NH3+ -150:sc= -0.12 (180deg=-1.23) USER MOD Single : A 150 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 151 HIS :FLIP no HD1:sc= -0.0476 F(o=-0.57,f=-0.048) USER MOD Single : A 156 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 158 SER OG : rot 180:sc= 0 USER MOD Single : A 160 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 161 MET CE :methyl 169:sc= 0 (180deg=-0.119) USER MOD Single : A 162 SER OG : rot 180:sc= 0 USER MOD Single : A 163 TYR OH : rot 180:sc= 0 USER MOD Single : A 164 TYR OH : rot 180:sc= 0 USER MOD Single : A 165 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD ----------------------------------------------------------------- ATOM 1 N LYS A 81 10.109 12.699 5.486 1.00 0.00 N ATOM 2 CA LYS A 81 11.252 12.875 6.374 1.00 0.00 C ATOM 3 C LYS A 81 10.841 12.696 7.832 1.00 0.00 C ATOM 4 O LYS A 81 11.299 13.426 8.711 1.00 0.00 O ATOM 5 CB LYS A 81 11.871 14.260 6.174 1.00 0.00 C ATOM 6 CG LYS A 81 12.565 14.428 4.833 1.00 0.00 C ATOM 7 CD LYS A 81 12.971 15.872 4.592 1.00 0.00 C ATOM 8 CE LYS A 81 13.514 16.072 3.186 1.00 0.00 C ATOM 9 NZ LYS A 81 13.639 17.515 2.839 1.00 0.00 N ATOM 0 HA LYS A 81 11.992 12.114 6.127 1.00 0.00 H new ATOM 0 HB2 LYS A 81 11.090 15.015 6.267 1.00 0.00 H new ATOM 0 HB3 LYS A 81 12.590 14.446 6.972 1.00 0.00 H new ATOM 0 HG2 LYS A 81 13.448 13.790 4.797 1.00 0.00 H new ATOM 0 HG3 LYS A 81 11.900 14.098 4.035 1.00 0.00 H new ATOM 0 HD2 LYS A 81 12.111 16.523 4.747 1.00 0.00 H new ATOM 0 HD3 LYS A 81 13.728 16.165 5.320 1.00 0.00 H new ATOM 0 HE2 LYS A 81 14.489 15.593 3.102 1.00 0.00 H new ATOM 0 HE3 LYS A 81 12.855 15.582 2.469 1.00 0.00 H new ATOM 0 HZ1 LYS A 81 14.012 17.609 1.873 1.00 0.00 H new ATOM 0 HZ2 LYS A 81 12.704 17.968 2.894 1.00 0.00 H new ATOM 0 HZ3 LYS A 81 14.288 17.978 3.507 1.00 0.00 H new ATOM 23 N LYS A 82 9.975 11.720 8.082 1.00 0.00 N ATOM 24 CA LYS A 82 9.503 11.443 9.434 1.00 0.00 C ATOM 25 C LYS A 82 9.186 9.961 9.606 1.00 0.00 C ATOM 26 O LYS A 82 8.229 9.449 9.025 1.00 0.00 O ATOM 27 CB LYS A 82 8.260 12.280 9.744 1.00 0.00 C ATOM 28 CG LYS A 82 8.578 13.669 10.269 1.00 0.00 C ATOM 29 CD LYS A 82 7.371 14.588 10.184 1.00 0.00 C ATOM 30 CE LYS A 82 7.550 15.826 11.050 1.00 0.00 C ATOM 31 NZ LYS A 82 6.246 16.364 11.524 1.00 0.00 N ATOM 0 H LYS A 82 9.585 11.107 7.366 1.00 0.00 H new ATOM 0 HA LYS A 82 10.297 11.711 10.131 1.00 0.00 H new ATOM 0 HB2 LYS A 82 7.659 12.371 8.839 1.00 0.00 H new ATOM 0 HB3 LYS A 82 7.652 11.753 10.479 1.00 0.00 H new ATOM 0 HG2 LYS A 82 8.911 13.600 11.304 1.00 0.00 H new ATOM 0 HG3 LYS A 82 9.402 14.095 9.697 1.00 0.00 H new ATOM 0 HD2 LYS A 82 7.213 14.887 9.148 1.00 0.00 H new ATOM 0 HD3 LYS A 82 6.478 14.048 10.500 1.00 0.00 H new ATOM 0 HE2 LYS A 82 8.176 15.581 11.908 1.00 0.00 H new ATOM 0 HE3 LYS A 82 8.075 16.594 10.482 1.00 0.00 H new ATOM 0 HZ1 LYS A 82 6.411 17.207 12.111 1.00 0.00 H new ATOM 0 HZ2 LYS A 82 5.658 16.621 10.705 1.00 0.00 H new ATOM 0 HZ3 LYS A 82 5.756 15.640 12.088 1.00 0.00 H new ATOM 45 N ARG A 83 9.995 9.277 10.408 1.00 0.00 N ATOM 46 CA ARG A 83 9.801 7.854 10.657 1.00 0.00 C ATOM 47 C ARG A 83 10.639 7.390 11.845 1.00 0.00 C ATOM 48 O ARG A 83 11.758 7.859 12.049 1.00 0.00 O ATOM 49 CB ARG A 83 10.167 7.042 9.413 1.00 0.00 C ATOM 50 CG ARG A 83 11.635 7.140 9.032 1.00 0.00 C ATOM 51 CD ARG A 83 11.888 8.305 8.088 1.00 0.00 C ATOM 52 NE ARG A 83 13.246 8.828 8.216 1.00 0.00 N ATOM 53 CZ ARG A 83 13.840 9.566 7.285 1.00 0.00 C ATOM 54 NH1 ARG A 83 13.200 9.866 6.164 1.00 0.00 N ATOM 55 NH2 ARG A 83 15.078 10.005 7.474 1.00 0.00 N ATOM 0 H ARG A 83 10.792 9.686 10.897 1.00 0.00 H new ATOM 0 HA ARG A 83 8.749 7.692 10.892 1.00 0.00 H new ATOM 0 HB2 ARG A 83 9.914 5.996 9.585 1.00 0.00 H new ATOM 0 HB3 ARG A 83 9.559 7.383 8.575 1.00 0.00 H new ATOM 0 HG2 ARG A 83 12.238 7.261 9.932 1.00 0.00 H new ATOM 0 HG3 ARG A 83 11.952 6.211 8.558 1.00 0.00 H new ATOM 0 HD2 ARG A 83 11.719 7.982 7.061 1.00 0.00 H new ATOM 0 HD3 ARG A 83 11.172 9.101 8.294 1.00 0.00 H new ATOM 0 HE ARG A 83 13.767 8.615 9.067 1.00 0.00 H new ATOM 0 HH11 ARG A 83 12.249 9.530 6.014 1.00 0.00 H new ATOM 0 HH12 ARG A 83 13.659 10.433 5.451 1.00 0.00 H new ATOM 0 HH21 ARG A 83 15.575 9.776 8.335 1.00 0.00 H new ATOM 0 HH22 ARG A 83 15.533 10.572 6.758 1.00 0.00 H new ATOM 69 N ALA A 84 10.089 6.465 12.625 1.00 0.00 N ATOM 70 CA ALA A 84 10.785 5.937 13.792 1.00 0.00 C ATOM 71 C ALA A 84 11.990 5.098 13.378 1.00 0.00 C ATOM 72 O ALA A 84 12.211 4.856 12.192 1.00 0.00 O ATOM 73 CB ALA A 84 9.834 5.113 14.646 1.00 0.00 C ATOM 0 H ALA A 84 9.163 6.066 12.470 1.00 0.00 H new ATOM 0 HA ALA A 84 11.146 6.780 14.381 1.00 0.00 H new ATOM 0 HB1 ALA A 84 10.368 4.725 15.514 1.00 0.00 H new ATOM 0 HB2 ALA A 84 9.007 5.741 14.979 1.00 0.00 H new ATOM 0 HB3 ALA A 84 9.445 4.282 14.058 1.00 0.00 H new ATOM 79 N GLU A 85 12.766 4.659 14.364 1.00 0.00 N ATOM 80 CA GLU A 85 13.949 3.848 14.101 1.00 0.00 C ATOM 81 C GLU A 85 13.590 2.366 14.038 1.00 0.00 C ATOM 82 O GLU A 85 14.192 1.601 13.284 1.00 0.00 O ATOM 83 CB GLU A 85 15.006 4.083 15.182 1.00 0.00 C ATOM 84 CG GLU A 85 15.677 5.443 15.091 1.00 0.00 C ATOM 85 CD GLU A 85 16.431 5.636 13.790 1.00 0.00 C ATOM 86 OE1 GLU A 85 15.772 5.825 12.746 1.00 0.00 O ATOM 87 OE2 GLU A 85 17.679 5.598 13.815 1.00 0.00 O ATOM 0 H GLU A 85 12.597 4.851 15.351 1.00 0.00 H new ATOM 0 HA GLU A 85 14.355 4.147 13.135 1.00 0.00 H new ATOM 0 HB2 GLU A 85 14.540 3.982 16.162 1.00 0.00 H new ATOM 0 HB3 GLU A 85 15.767 3.306 15.109 1.00 0.00 H new ATOM 0 HG2 GLU A 85 14.922 6.223 15.188 1.00 0.00 H new ATOM 0 HG3 GLU A 85 16.367 5.560 15.927 1.00 0.00 H new ATOM 94 N THR A 86 12.605 1.967 14.837 1.00 0.00 N ATOM 95 CA THR A 86 12.166 0.578 14.874 1.00 0.00 C ATOM 96 C THR A 86 12.122 -0.023 13.474 1.00 0.00 C ATOM 97 O THR A 86 12.581 -1.143 13.254 1.00 0.00 O ATOM 98 CB THR A 86 10.775 0.445 15.521 1.00 0.00 C ATOM 99 OG1 THR A 86 10.741 1.161 16.761 1.00 0.00 O ATOM 100 CG2 THR A 86 10.428 -1.016 15.764 1.00 0.00 C ATOM 0 H THR A 86 12.096 2.587 15.467 1.00 0.00 H new ATOM 0 HA THR A 86 12.893 0.034 15.477 1.00 0.00 H new ATOM 0 HB THR A 86 10.039 0.868 14.837 1.00 0.00 H new ATOM 0 HG1 THR A 86 9.853 1.073 17.165 1.00 0.00 H new ATOM 0 HG21 THR A 86 9.441 -1.084 16.222 1.00 0.00 H new ATOM 0 HG22 THR A 86 10.426 -1.552 14.815 1.00 0.00 H new ATOM 0 HG23 THR A 86 11.168 -1.460 16.430 1.00 0.00 H new ATOM 108 N TRP A 87 11.568 0.730 12.530 1.00 0.00 N ATOM 109 CA TRP A 87 11.465 0.271 11.149 1.00 0.00 C ATOM 110 C TRP A 87 12.349 1.106 10.231 1.00 0.00 C ATOM 111 O TRP A 87 12.634 2.269 10.516 1.00 0.00 O ATOM 112 CB TRP A 87 10.012 0.335 10.676 1.00 0.00 C ATOM 113 CG TRP A 87 9.205 -0.865 11.070 1.00 0.00 C ATOM 114 CD1 TRP A 87 9.082 -1.394 12.323 1.00 0.00 C ATOM 115 CD2 TRP A 87 8.411 -1.685 10.206 1.00 0.00 C ATOM 116 NE1 TRP A 87 8.259 -2.494 12.290 1.00 0.00 N ATOM 117 CE2 TRP A 87 7.834 -2.693 11.003 1.00 0.00 C ATOM 118 CE3 TRP A 87 8.129 -1.664 8.837 1.00 0.00 C ATOM 119 CZ2 TRP A 87 6.994 -3.670 10.474 1.00 0.00 C ATOM 120 CZ3 TRP A 87 7.296 -2.635 8.314 1.00 0.00 C ATOM 121 CH2 TRP A 87 6.736 -3.626 9.131 1.00 0.00 C ATOM 0 H TRP A 87 11.184 1.660 12.695 1.00 0.00 H new ATOM 0 HA TRP A 87 11.807 -0.763 11.109 1.00 0.00 H new ATOM 0 HB2 TRP A 87 9.543 1.230 11.086 1.00 0.00 H new ATOM 0 HB3 TRP A 87 9.995 0.435 9.591 1.00 0.00 H new ATOM 0 HD1 TRP A 87 9.561 -1.005 13.209 1.00 0.00 H new ATOM 0 HE1 TRP A 87 8.006 -3.069 13.093 1.00 0.00 H new ATOM 0 HE3 TRP A 87 8.554 -0.903 8.200 1.00 0.00 H new ATOM 0 HZ2 TRP A 87 6.562 -4.435 11.102 1.00 0.00 H new ATOM 0 HZ3 TRP A 87 7.073 -2.630 7.257 1.00 0.00 H new ATOM 0 HH2 TRP A 87 6.088 -4.370 8.692 1.00 0.00 H new ATOM 132 N VAL A 88 12.782 0.506 9.126 1.00 0.00 N ATOM 133 CA VAL A 88 13.634 1.195 8.165 1.00 0.00 C ATOM 134 C VAL A 88 12.814 1.763 7.012 1.00 0.00 C ATOM 135 O VAL A 88 11.900 1.110 6.508 1.00 0.00 O ATOM 136 CB VAL A 88 14.715 0.256 7.598 1.00 0.00 C ATOM 137 CG1 VAL A 88 15.702 -0.140 8.685 1.00 0.00 C ATOM 138 CG2 VAL A 88 14.076 -0.974 6.972 1.00 0.00 C ATOM 0 H VAL A 88 12.556 -0.456 8.875 1.00 0.00 H new ATOM 0 HA VAL A 88 14.118 2.012 8.700 1.00 0.00 H new ATOM 0 HB VAL A 88 15.263 0.788 6.820 1.00 0.00 H new ATOM 0 HG11 VAL A 88 16.458 -0.804 8.266 1.00 0.00 H new ATOM 0 HG12 VAL A 88 16.183 0.754 9.082 1.00 0.00 H new ATOM 0 HG13 VAL A 88 15.173 -0.654 9.487 1.00 0.00 H new ATOM 0 HG21 VAL A 88 14.854 -1.627 6.576 1.00 0.00 H new ATOM 0 HG22 VAL A 88 13.502 -1.510 7.728 1.00 0.00 H new ATOM 0 HG23 VAL A 88 13.413 -0.668 6.163 1.00 0.00 H new ATOM 148 N GLN A 89 13.147 2.982 6.599 1.00 0.00 N ATOM 149 CA GLN A 89 12.440 3.637 5.505 1.00 0.00 C ATOM 150 C GLN A 89 12.028 2.626 4.440 1.00 0.00 C ATOM 151 O GLN A 89 10.897 2.647 3.955 1.00 0.00 O ATOM 152 CB GLN A 89 13.317 4.724 4.882 1.00 0.00 C ATOM 153 CG GLN A 89 14.613 4.194 4.290 1.00 0.00 C ATOM 154 CD GLN A 89 15.477 5.292 3.701 1.00 0.00 C ATOM 155 OE1 GLN A 89 15.005 6.119 2.920 1.00 0.00 O ATOM 156 NE2 GLN A 89 16.752 5.306 4.074 1.00 0.00 N ATOM 0 H GLN A 89 13.901 3.535 7.005 1.00 0.00 H new ATOM 0 HA GLN A 89 11.539 4.096 5.911 1.00 0.00 H new ATOM 0 HB2 GLN A 89 12.752 5.232 4.101 1.00 0.00 H new ATOM 0 HB3 GLN A 89 13.552 5.469 5.642 1.00 0.00 H new ATOM 0 HG2 GLN A 89 15.174 3.671 5.064 1.00 0.00 H new ATOM 0 HG3 GLN A 89 14.382 3.463 3.515 1.00 0.00 H new ATOM 0 HE21 GLN A 89 17.101 4.601 4.724 1.00 0.00 H new ATOM 0 HE22 GLN A 89 17.382 6.021 3.711 1.00 0.00 H new ATOM 165 N ASP A 90 12.954 1.743 4.081 1.00 0.00 N ATOM 166 CA ASP A 90 12.687 0.723 3.073 1.00 0.00 C ATOM 167 C ASP A 90 11.409 -0.043 3.401 1.00 0.00 C ATOM 168 O ASP A 90 10.429 0.021 2.660 1.00 0.00 O ATOM 169 CB ASP A 90 13.866 -0.246 2.973 1.00 0.00 C ATOM 170 CG ASP A 90 15.197 0.472 2.857 1.00 0.00 C ATOM 171 OD1 ASP A 90 15.245 1.526 2.190 1.00 0.00 O ATOM 172 OD2 ASP A 90 16.189 -0.022 3.433 1.00 0.00 O ATOM 0 H ASP A 90 13.895 1.713 4.473 1.00 0.00 H new ATOM 0 HA ASP A 90 12.554 1.221 2.113 1.00 0.00 H new ATOM 0 HB2 ASP A 90 13.879 -0.890 3.852 1.00 0.00 H new ATOM 0 HB3 ASP A 90 13.729 -0.893 2.106 1.00 0.00 H new ATOM 177 N GLU A 91 11.429 -0.769 4.515 1.00 0.00 N ATOM 178 CA GLU A 91 10.273 -1.549 4.939 1.00 0.00 C ATOM 179 C GLU A 91 9.044 -0.658 5.098 1.00 0.00 C ATOM 180 O GLU A 91 8.028 -0.856 4.431 1.00 0.00 O ATOM 181 CB GLU A 91 10.569 -2.267 6.257 1.00 0.00 C ATOM 182 CG GLU A 91 11.681 -3.297 6.152 1.00 0.00 C ATOM 183 CD GLU A 91 11.819 -4.136 7.408 1.00 0.00 C ATOM 184 OE1 GLU A 91 11.827 -3.555 8.513 1.00 0.00 O ATOM 185 OE2 GLU A 91 11.919 -5.375 7.285 1.00 0.00 O ATOM 0 H GLU A 91 12.233 -0.833 5.139 1.00 0.00 H new ATOM 0 HA GLU A 91 10.066 -2.291 4.168 1.00 0.00 H new ATOM 0 HB2 GLU A 91 10.840 -1.528 7.011 1.00 0.00 H new ATOM 0 HB3 GLU A 91 9.661 -2.759 6.605 1.00 0.00 H new ATOM 0 HG2 GLU A 91 11.486 -3.951 5.302 1.00 0.00 H new ATOM 0 HG3 GLU A 91 12.625 -2.789 5.953 1.00 0.00 H new ATOM 192 N THR A 92 9.144 0.326 5.986 1.00 0.00 N ATOM 193 CA THR A 92 8.042 1.247 6.235 1.00 0.00 C ATOM 194 C THR A 92 7.371 1.665 4.932 1.00 0.00 C ATOM 195 O THR A 92 6.167 1.481 4.756 1.00 0.00 O ATOM 196 CB THR A 92 8.521 2.507 6.981 1.00 0.00 C ATOM 197 OG1 THR A 92 9.173 2.136 8.200 1.00 0.00 O ATOM 198 CG2 THR A 92 7.352 3.432 7.285 1.00 0.00 C ATOM 0 H THR A 92 9.978 0.506 6.545 1.00 0.00 H new ATOM 0 HA THR A 92 7.321 0.718 6.858 1.00 0.00 H new ATOM 0 HB THR A 92 9.226 3.037 6.340 1.00 0.00 H new ATOM 0 HG1 THR A 92 9.476 2.942 8.667 1.00 0.00 H new ATOM 0 HG21 THR A 92 7.714 4.315 7.812 1.00 0.00 H new ATOM 0 HG22 THR A 92 6.876 3.736 6.352 1.00 0.00 H new ATOM 0 HG23 THR A 92 6.627 2.909 7.909 1.00 0.00 H new ATOM 206 N ARG A 93 8.157 2.230 4.021 1.00 0.00 N ATOM 207 CA ARG A 93 7.638 2.675 2.734 1.00 0.00 C ATOM 208 C ARG A 93 6.963 1.525 1.993 1.00 0.00 C ATOM 209 O ARG A 93 5.872 1.682 1.444 1.00 0.00 O ATOM 210 CB ARG A 93 8.766 3.255 1.878 1.00 0.00 C ATOM 211 CG ARG A 93 8.306 4.340 0.918 1.00 0.00 C ATOM 212 CD ARG A 93 9.299 4.538 -0.217 1.00 0.00 C ATOM 213 NE ARG A 93 10.488 5.266 0.218 1.00 0.00 N ATOM 214 CZ ARG A 93 11.340 5.848 -0.619 1.00 0.00 C ATOM 215 NH1 ARG A 93 11.135 5.787 -1.928 1.00 0.00 N ATOM 216 NH2 ARG A 93 12.399 6.493 -0.148 1.00 0.00 N ATOM 0 H ARG A 93 9.156 2.390 4.151 1.00 0.00 H new ATOM 0 HA ARG A 93 6.895 3.451 2.919 1.00 0.00 H new ATOM 0 HB2 ARG A 93 9.535 3.664 2.534 1.00 0.00 H new ATOM 0 HB3 ARG A 93 9.229 2.450 1.308 1.00 0.00 H new ATOM 0 HG2 ARG A 93 7.331 4.075 0.508 1.00 0.00 H new ATOM 0 HG3 ARG A 93 8.180 5.277 1.460 1.00 0.00 H new ATOM 0 HD2 ARG A 93 9.594 3.567 -0.615 1.00 0.00 H new ATOM 0 HD3 ARG A 93 8.817 5.082 -1.029 1.00 0.00 H new ATOM 0 HE ARG A 93 10.674 5.331 1.219 1.00 0.00 H new ATOM 0 HH11 ARG A 93 10.322 5.292 -2.294 1.00 0.00 H new ATOM 0 HH12 ARG A 93 11.791 6.235 -2.568 1.00 0.00 H new ATOM 0 HH21 ARG A 93 12.560 6.543 0.858 1.00 0.00 H new ATOM 0 HH22 ARG A 93 13.052 6.939 -0.792 1.00 0.00 H new ATOM 230 N SER A 94 7.619 0.369 1.981 1.00 0.00 N ATOM 231 CA SER A 94 7.084 -0.807 1.303 1.00 0.00 C ATOM 232 C SER A 94 5.700 -1.160 1.839 1.00 0.00 C ATOM 233 O SER A 94 4.747 -1.315 1.075 1.00 0.00 O ATOM 234 CB SER A 94 8.030 -1.997 1.478 1.00 0.00 C ATOM 235 OG SER A 94 7.777 -2.996 0.506 1.00 0.00 O ATOM 0 H SER A 94 8.521 0.221 2.433 1.00 0.00 H new ATOM 0 HA SER A 94 6.995 -0.575 0.242 1.00 0.00 H new ATOM 0 HB2 SER A 94 9.063 -1.659 1.397 1.00 0.00 H new ATOM 0 HB3 SER A 94 7.910 -2.418 2.476 1.00 0.00 H new ATOM 0 HG SER A 94 7.371 -3.777 0.937 1.00 0.00 H new ATOM 241 N LEU A 95 5.598 -1.285 3.158 1.00 0.00 N ATOM 242 CA LEU A 95 4.330 -1.620 3.798 1.00 0.00 C ATOM 243 C LEU A 95 3.246 -0.618 3.416 1.00 0.00 C ATOM 244 O LEU A 95 2.246 -0.978 2.794 1.00 0.00 O ATOM 245 CB LEU A 95 4.497 -1.652 5.318 1.00 0.00 C ATOM 246 CG LEU A 95 3.205 -1.649 6.136 1.00 0.00 C ATOM 247 CD1 LEU A 95 2.358 -2.867 5.801 1.00 0.00 C ATOM 248 CD2 LEU A 95 3.516 -1.606 7.625 1.00 0.00 C ATOM 0 H LEU A 95 6.377 -1.160 3.804 1.00 0.00 H new ATOM 0 HA LEU A 95 4.025 -2.607 3.451 1.00 0.00 H new ATOM 0 HB2 LEU A 95 5.068 -2.542 5.582 1.00 0.00 H new ATOM 0 HB3 LEU A 95 5.094 -0.790 5.616 1.00 0.00 H new ATOM 0 HG LEU A 95 2.637 -0.755 5.878 1.00 0.00 H new ATOM 0 HD11 LEU A 95 1.443 -2.848 6.393 1.00 0.00 H new ATOM 0 HD12 LEU A 95 2.105 -2.854 4.741 1.00 0.00 H new ATOM 0 HD13 LEU A 95 2.918 -3.774 6.029 1.00 0.00 H new ATOM 0 HD21 LEU A 95 2.585 -1.604 8.191 1.00 0.00 H new ATOM 0 HD22 LEU A 95 4.106 -2.481 7.899 1.00 0.00 H new ATOM 0 HD23 LEU A 95 4.081 -0.702 7.853 1.00 0.00 H new ATOM 260 N ILE A 96 3.451 0.640 3.789 1.00 0.00 N ATOM 261 CA ILE A 96 2.493 1.695 3.482 1.00 0.00 C ATOM 262 C ILE A 96 1.853 1.475 2.115 1.00 0.00 C ATOM 263 O ILE A 96 0.630 1.422 1.993 1.00 0.00 O ATOM 264 CB ILE A 96 3.156 3.084 3.509 1.00 0.00 C ATOM 265 CG1 ILE A 96 3.724 3.376 4.900 1.00 0.00 C ATOM 266 CG2 ILE A 96 2.156 4.157 3.105 1.00 0.00 C ATOM 267 CD1 ILE A 96 4.739 4.497 4.915 1.00 0.00 C ATOM 0 H ILE A 96 4.273 0.954 4.305 1.00 0.00 H new ATOM 0 HA ILE A 96 1.723 1.655 4.252 1.00 0.00 H new ATOM 0 HB ILE A 96 3.977 3.091 2.792 1.00 0.00 H new ATOM 0 HG12 ILE A 96 2.904 3.630 5.572 1.00 0.00 H new ATOM 0 HG13 ILE A 96 4.189 2.471 5.291 1.00 0.00 H new ATOM 0 HG21 ILE A 96 2.640 5.133 3.129 1.00 0.00 H new ATOM 0 HG22 ILE A 96 1.794 3.956 2.097 1.00 0.00 H new ATOM 0 HG23 ILE A 96 1.316 4.151 3.800 1.00 0.00 H new ATOM 0 HD11 ILE A 96 5.099 4.649 5.933 1.00 0.00 H new ATOM 0 HD12 ILE A 96 5.577 4.237 4.269 1.00 0.00 H new ATOM 0 HD13 ILE A 96 4.273 5.414 4.554 1.00 0.00 H new ATOM 279 N MET A 97 2.690 1.346 1.091 1.00 0.00 N ATOM 280 CA MET A 97 2.206 1.129 -0.268 1.00 0.00 C ATOM 281 C MET A 97 1.318 -0.109 -0.337 1.00 0.00 C ATOM 282 O MET A 97 0.196 -0.053 -0.840 1.00 0.00 O ATOM 283 CB MET A 97 3.383 0.982 -1.234 1.00 0.00 C ATOM 284 CG MET A 97 3.875 2.305 -1.798 1.00 0.00 C ATOM 285 SD MET A 97 4.577 2.137 -3.451 1.00 0.00 S ATOM 286 CE MET A 97 3.095 2.189 -4.455 1.00 0.00 C ATOM 0 H MET A 97 3.706 1.388 1.176 1.00 0.00 H new ATOM 0 HA MET A 97 1.613 1.996 -0.559 1.00 0.00 H new ATOM 0 HB2 MET A 97 4.206 0.488 -0.718 1.00 0.00 H new ATOM 0 HB3 MET A 97 3.087 0.333 -2.058 1.00 0.00 H new ATOM 0 HG2 MET A 97 3.047 3.013 -1.829 1.00 0.00 H new ATOM 0 HG3 MET A 97 4.627 2.724 -1.129 1.00 0.00 H new ATOM 0 HE1 MET A 97 3.365 2.096 -5.507 1.00 0.00 H new ATOM 0 HE2 MET A 97 2.437 1.366 -4.175 1.00 0.00 H new ATOM 0 HE3 MET A 97 2.580 3.136 -4.295 1.00 0.00 H new ATOM 296 N PHE A 98 1.828 -1.227 0.170 1.00 0.00 N ATOM 297 CA PHE A 98 1.082 -2.479 0.165 1.00 0.00 C ATOM 298 C PHE A 98 -0.300 -2.292 0.784 1.00 0.00 C ATOM 299 O PHE A 98 -1.278 -2.891 0.338 1.00 0.00 O ATOM 300 CB PHE A 98 1.852 -3.560 0.926 1.00 0.00 C ATOM 301 CG PHE A 98 2.968 -4.174 0.130 1.00 0.00 C ATOM 302 CD1 PHE A 98 3.789 -3.385 -0.660 1.00 0.00 C ATOM 303 CD2 PHE A 98 3.197 -5.540 0.172 1.00 0.00 C ATOM 304 CE1 PHE A 98 4.816 -3.948 -1.394 1.00 0.00 C ATOM 305 CE2 PHE A 98 4.223 -6.108 -0.559 1.00 0.00 C ATOM 306 CZ PHE A 98 5.034 -5.311 -1.342 1.00 0.00 C ATOM 0 H PHE A 98 2.756 -1.291 0.590 1.00 0.00 H new ATOM 0 HA PHE A 98 0.957 -2.793 -0.871 1.00 0.00 H new ATOM 0 HB2 PHE A 98 2.262 -3.128 1.839 1.00 0.00 H new ATOM 0 HB3 PHE A 98 1.158 -4.344 1.229 1.00 0.00 H new ATOM 0 HD1 PHE A 98 3.625 -2.318 -0.703 1.00 0.00 H new ATOM 0 HD2 PHE A 98 2.566 -6.168 0.783 1.00 0.00 H new ATOM 0 HE1 PHE A 98 5.448 -3.323 -2.008 1.00 0.00 H new ATOM 0 HE2 PHE A 98 4.390 -7.174 -0.518 1.00 0.00 H new ATOM 0 HZ PHE A 98 5.837 -5.752 -1.913 1.00 0.00 H new ATOM 316 N ARG A 99 -0.371 -1.456 1.815 1.00 0.00 N ATOM 317 CA ARG A 99 -1.632 -1.190 2.498 1.00 0.00 C ATOM 318 C ARG A 99 -2.565 -0.367 1.615 1.00 0.00 C ATOM 319 O ARG A 99 -3.690 -0.778 1.331 1.00 0.00 O ATOM 320 CB ARG A 99 -1.378 -0.455 3.815 1.00 0.00 C ATOM 321 CG ARG A 99 -1.149 -1.384 4.996 1.00 0.00 C ATOM 322 CD ARG A 99 -2.449 -2.011 5.472 1.00 0.00 C ATOM 323 NE ARG A 99 -3.408 -1.007 5.925 1.00 0.00 N ATOM 324 CZ ARG A 99 -4.287 -0.416 5.124 1.00 0.00 C ATOM 325 NH1 ARG A 99 -4.329 -0.728 3.836 1.00 0.00 N ATOM 326 NH2 ARG A 99 -5.127 0.488 5.610 1.00 0.00 N ATOM 0 H ARG A 99 0.430 -0.951 2.196 1.00 0.00 H new ATOM 0 HA ARG A 99 -2.110 -2.146 2.710 1.00 0.00 H new ATOM 0 HB2 ARG A 99 -0.509 0.192 3.698 1.00 0.00 H new ATOM 0 HB3 ARG A 99 -2.229 0.191 4.031 1.00 0.00 H new ATOM 0 HG2 ARG A 99 -0.448 -2.169 4.712 1.00 0.00 H new ATOM 0 HG3 ARG A 99 -0.691 -0.828 5.814 1.00 0.00 H new ATOM 0 HD2 ARG A 99 -2.889 -2.593 4.662 1.00 0.00 H new ATOM 0 HD3 ARG A 99 -2.240 -2.705 6.286 1.00 0.00 H new ATOM 0 HE ARG A 99 -3.402 -0.745 6.911 1.00 0.00 H new ATOM 0 HH11 ARG A 99 -3.685 -1.423 3.458 1.00 0.00 H new ATOM 0 HH12 ARG A 99 -5.005 -0.273 3.223 1.00 0.00 H new ATOM 0 HH21 ARG A 99 -5.098 0.730 6.600 1.00 0.00 H new ATOM 0 HH22 ARG A 99 -5.801 0.941 4.993 1.00 0.00 H new ATOM 340 N ARG A 100 -2.090 0.797 1.185 1.00 0.00 N ATOM 341 CA ARG A 100 -2.882 1.679 0.336 1.00 0.00 C ATOM 342 C ARG A 100 -3.533 0.899 -0.802 1.00 0.00 C ATOM 343 O ARG A 100 -4.726 1.042 -1.063 1.00 0.00 O ATOM 344 CB ARG A 100 -2.005 2.796 -0.234 1.00 0.00 C ATOM 345 CG ARG A 100 -1.459 3.742 0.824 1.00 0.00 C ATOM 346 CD ARG A 100 -0.301 4.569 0.287 1.00 0.00 C ATOM 347 NE ARG A 100 -0.745 5.570 -0.679 1.00 0.00 N ATOM 348 CZ ARG A 100 0.075 6.206 -1.507 1.00 0.00 C ATOM 349 NH1 ARG A 100 1.375 5.946 -1.488 1.00 0.00 N ATOM 350 NH2 ARG A 100 -0.404 7.104 -2.358 1.00 0.00 N ATOM 0 H ARG A 100 -1.161 1.151 1.410 1.00 0.00 H new ATOM 0 HA ARG A 100 -3.669 2.120 0.948 1.00 0.00 H new ATOM 0 HB2 ARG A 100 -1.171 2.351 -0.776 1.00 0.00 H new ATOM 0 HB3 ARG A 100 -2.586 3.369 -0.957 1.00 0.00 H new ATOM 0 HG2 ARG A 100 -2.254 4.405 1.166 1.00 0.00 H new ATOM 0 HG3 ARG A 100 -1.128 3.169 1.690 1.00 0.00 H new ATOM 0 HD2 ARG A 100 0.205 5.064 1.115 1.00 0.00 H new ATOM 0 HD3 ARG A 100 0.428 3.909 -0.184 1.00 0.00 H new ATOM 0 HE ARG A 100 -1.740 5.793 -0.720 1.00 0.00 H new ATOM 0 HH11 ARG A 100 1.748 5.256 -0.836 1.00 0.00 H new ATOM 0 HH12 ARG A 100 2.003 6.436 -2.125 1.00 0.00 H new ATOM 0 HH21 ARG A 100 -1.404 7.307 -2.377 1.00 0.00 H new ATOM 0 HH22 ARG A 100 0.227 7.592 -2.994 1.00 0.00 H new ATOM 364 N GLY A 101 -2.738 0.072 -1.476 1.00 0.00 N ATOM 365 CA GLY A 101 -3.255 -0.718 -2.578 1.00 0.00 C ATOM 366 C GLY A 101 -4.309 -1.713 -2.134 1.00 0.00 C ATOM 367 O GLY A 101 -5.309 -1.916 -2.822 1.00 0.00 O ATOM 0 H GLY A 101 -1.747 -0.064 -1.278 1.00 0.00 H new ATOM 0 HA2 GLY A 101 -3.681 -0.053 -3.329 1.00 0.00 H new ATOM 0 HA3 GLY A 101 -2.433 -1.252 -3.055 1.00 0.00 H new ATOM 371 N MET A 102 -4.084 -2.336 -0.982 1.00 0.00 N ATOM 372 CA MET A 102 -5.023 -3.316 -0.448 1.00 0.00 C ATOM 373 C MET A 102 -6.243 -2.627 0.156 1.00 0.00 C ATOM 374 O MET A 102 -7.301 -3.238 0.307 1.00 0.00 O ATOM 375 CB MET A 102 -4.339 -4.186 0.608 1.00 0.00 C ATOM 376 CG MET A 102 -3.360 -5.193 0.026 1.00 0.00 C ATOM 377 SD MET A 102 -4.152 -6.747 -0.431 1.00 0.00 S ATOM 378 CE MET A 102 -4.623 -7.373 1.179 1.00 0.00 C ATOM 0 H MET A 102 -3.261 -2.180 -0.401 1.00 0.00 H new ATOM 0 HA MET A 102 -5.356 -3.949 -1.270 1.00 0.00 H new ATOM 0 HB2 MET A 102 -3.810 -3.542 1.310 1.00 0.00 H new ATOM 0 HB3 MET A 102 -5.101 -4.719 1.176 1.00 0.00 H new ATOM 0 HG2 MET A 102 -2.881 -4.762 -0.853 1.00 0.00 H new ATOM 0 HG3 MET A 102 -2.573 -5.391 0.754 1.00 0.00 H new ATOM 0 HE1 MET A 102 -5.333 -8.191 1.058 1.00 0.00 H new ATOM 0 HE2 MET A 102 -3.738 -7.735 1.702 1.00 0.00 H new ATOM 0 HE3 MET A 102 -5.086 -6.574 1.759 1.00 0.00 H new ATOM 388 N ASP A 103 -6.087 -1.353 0.499 1.00 0.00 N ATOM 389 CA ASP A 103 -7.177 -0.581 1.086 1.00 0.00 C ATOM 390 C ASP A 103 -8.510 -0.945 0.439 1.00 0.00 C ATOM 391 O ASP A 103 -9.469 -1.296 1.125 1.00 0.00 O ATOM 392 CB ASP A 103 -6.911 0.917 0.928 1.00 0.00 C ATOM 393 CG ASP A 103 -8.080 1.764 1.392 1.00 0.00 C ATOM 394 OD1 ASP A 103 -8.447 1.668 2.581 1.00 0.00 O ATOM 395 OD2 ASP A 103 -8.628 2.522 0.564 1.00 0.00 O ATOM 0 H ASP A 103 -5.217 -0.833 0.381 1.00 0.00 H new ATOM 0 HA ASP A 103 -7.231 -0.823 2.148 1.00 0.00 H new ATOM 0 HB2 ASP A 103 -6.022 1.187 1.497 1.00 0.00 H new ATOM 0 HB3 ASP A 103 -6.699 1.137 -0.118 1.00 0.00 H new ATOM 400 N GLY A 104 -8.563 -0.856 -0.887 1.00 0.00 N ATOM 401 CA GLY A 104 -9.783 -1.178 -1.603 1.00 0.00 C ATOM 402 C GLY A 104 -10.542 -2.326 -0.969 1.00 0.00 C ATOM 403 O GLY A 104 -11.755 -2.244 -0.770 1.00 0.00 O ATOM 0 H GLY A 104 -7.783 -0.567 -1.477 1.00 0.00 H new ATOM 0 HA2 GLY A 104 -10.424 -0.297 -1.636 1.00 0.00 H new ATOM 0 HA3 GLY A 104 -9.539 -1.434 -2.634 1.00 0.00 H new ATOM 407 N LEU A 105 -9.829 -3.402 -0.653 1.00 0.00 N ATOM 408 CA LEU A 105 -10.444 -4.573 -0.039 1.00 0.00 C ATOM 409 C LEU A 105 -11.002 -4.236 1.340 1.00 0.00 C ATOM 410 O LEU A 105 -12.149 -4.556 1.652 1.00 0.00 O ATOM 411 CB LEU A 105 -9.424 -5.708 0.075 1.00 0.00 C ATOM 412 CG LEU A 105 -8.770 -6.156 -1.232 1.00 0.00 C ATOM 413 CD1 LEU A 105 -7.482 -6.914 -0.952 1.00 0.00 C ATOM 414 CD2 LEU A 105 -9.731 -7.014 -2.043 1.00 0.00 C ATOM 0 H LEU A 105 -8.825 -3.487 -0.812 1.00 0.00 H new ATOM 0 HA LEU A 105 -11.268 -4.895 -0.675 1.00 0.00 H new ATOM 0 HB2 LEU A 105 -8.638 -5.396 0.763 1.00 0.00 H new ATOM 0 HB3 LEU A 105 -9.918 -6.569 0.525 1.00 0.00 H new ATOM 0 HG LEU A 105 -8.525 -5.269 -1.816 1.00 0.00 H new ATOM 0 HD11 LEU A 105 -7.031 -7.225 -1.894 1.00 0.00 H new ATOM 0 HD12 LEU A 105 -6.789 -6.267 -0.414 1.00 0.00 H new ATOM 0 HD13 LEU A 105 -7.702 -7.794 -0.347 1.00 0.00 H new ATOM 0 HD21 LEU A 105 -9.248 -7.324 -2.970 1.00 0.00 H new ATOM 0 HD22 LEU A 105 -10.007 -7.896 -1.465 1.00 0.00 H new ATOM 0 HD23 LEU A 105 -10.626 -6.437 -2.275 1.00 0.00 H new ATOM 426 N PHE A 106 -10.184 -3.586 2.161 1.00 0.00 N ATOM 427 CA PHE A 106 -10.597 -3.203 3.506 1.00 0.00 C ATOM 428 C PHE A 106 -11.896 -2.403 3.470 1.00 0.00 C ATOM 429 O PHE A 106 -12.786 -2.608 4.294 1.00 0.00 O ATOM 430 CB PHE A 106 -9.498 -2.382 4.185 1.00 0.00 C ATOM 431 CG PHE A 106 -8.295 -3.195 4.571 1.00 0.00 C ATOM 432 CD1 PHE A 106 -7.299 -3.464 3.646 1.00 0.00 C ATOM 433 CD2 PHE A 106 -8.160 -3.689 5.858 1.00 0.00 C ATOM 434 CE1 PHE A 106 -6.190 -4.211 3.998 1.00 0.00 C ATOM 435 CE2 PHE A 106 -7.054 -4.436 6.216 1.00 0.00 C ATOM 436 CZ PHE A 106 -6.068 -4.698 5.284 1.00 0.00 C ATOM 0 H PHE A 106 -9.231 -3.313 1.919 1.00 0.00 H new ATOM 0 HA PHE A 106 -10.768 -4.114 4.080 1.00 0.00 H new ATOM 0 HB2 PHE A 106 -9.186 -1.582 3.514 1.00 0.00 H new ATOM 0 HB3 PHE A 106 -9.908 -1.908 5.077 1.00 0.00 H new ATOM 0 HD1 PHE A 106 -7.390 -3.086 2.638 1.00 0.00 H new ATOM 0 HD2 PHE A 106 -8.928 -3.488 6.590 1.00 0.00 H new ATOM 0 HE1 PHE A 106 -5.420 -4.413 3.268 1.00 0.00 H new ATOM 0 HE2 PHE A 106 -6.960 -4.815 7.223 1.00 0.00 H new ATOM 0 HZ PHE A 106 -5.203 -5.283 5.561 1.00 0.00 H new ATOM 446 N ASN A 107 -11.995 -1.490 2.509 1.00 0.00 N ATOM 447 CA ASN A 107 -13.184 -0.658 2.366 1.00 0.00 C ATOM 448 C ASN A 107 -14.438 -1.518 2.238 1.00 0.00 C ATOM 449 O ASN A 107 -15.425 -1.304 2.942 1.00 0.00 O ATOM 450 CB ASN A 107 -13.050 0.253 1.143 1.00 0.00 C ATOM 451 CG ASN A 107 -11.883 1.214 1.264 1.00 0.00 C ATOM 452 OD1 ASN A 107 -10.824 1.000 0.674 1.00 0.00 O ATOM 453 ND2 ASN A 107 -12.073 2.281 2.031 1.00 0.00 N ATOM 0 H ASN A 107 -11.267 -1.308 1.818 1.00 0.00 H new ATOM 0 HA ASN A 107 -13.277 -0.043 3.261 1.00 0.00 H new ATOM 0 HB2 ASN A 107 -12.923 -0.359 0.250 1.00 0.00 H new ATOM 0 HB3 ASN A 107 -13.972 0.820 1.012 1.00 0.00 H new ATOM 0 HD21 ASN A 107 -11.324 2.964 2.150 1.00 0.00 H new ATOM 0 HD22 ASN A 107 -12.968 2.418 2.501 1.00 0.00 H new ATOM 460 N THR A 108 -14.391 -2.493 1.336 1.00 0.00 N ATOM 461 CA THR A 108 -15.522 -3.385 1.115 1.00 0.00 C ATOM 462 C THR A 108 -15.195 -4.807 1.557 1.00 0.00 C ATOM 463 O THR A 108 -14.785 -5.640 0.749 1.00 0.00 O ATOM 464 CB THR A 108 -15.941 -3.404 -0.367 1.00 0.00 C ATOM 465 OG1 THR A 108 -17.078 -4.258 -0.543 1.00 0.00 O ATOM 466 CG2 THR A 108 -14.798 -3.886 -1.247 1.00 0.00 C ATOM 0 H THR A 108 -13.581 -2.685 0.746 1.00 0.00 H new ATOM 0 HA THR A 108 -16.348 -3.002 1.714 1.00 0.00 H new ATOM 0 HB THR A 108 -16.201 -2.387 -0.661 1.00 0.00 H new ATOM 0 HG1 THR A 108 -17.340 -4.264 -1.487 1.00 0.00 H new ATOM 0 HG21 THR A 108 -15.118 -3.891 -2.289 1.00 0.00 H new ATOM 0 HG22 THR A 108 -13.944 -3.218 -1.133 1.00 0.00 H new ATOM 0 HG23 THR A 108 -14.511 -4.895 -0.951 1.00 0.00 H new ATOM 474 N SER A 109 -15.379 -5.078 2.845 1.00 0.00 N ATOM 475 CA SER A 109 -15.101 -6.399 3.396 1.00 0.00 C ATOM 476 C SER A 109 -15.513 -6.474 4.863 1.00 0.00 C ATOM 477 O SER A 109 -15.318 -5.527 5.625 1.00 0.00 O ATOM 478 CB SER A 109 -13.614 -6.731 3.255 1.00 0.00 C ATOM 479 OG SER A 109 -13.390 -8.126 3.364 1.00 0.00 O ATOM 0 H SER A 109 -15.720 -4.400 3.527 1.00 0.00 H new ATOM 0 HA SER A 109 -15.684 -7.129 2.835 1.00 0.00 H new ATOM 0 HB2 SER A 109 -13.249 -6.375 2.292 1.00 0.00 H new ATOM 0 HB3 SER A 109 -13.047 -6.207 4.024 1.00 0.00 H new ATOM 0 HG SER A 109 -12.952 -8.321 4.219 1.00 0.00 H new ATOM 485 N LYS A 110 -16.084 -7.609 5.253 1.00 0.00 N ATOM 486 CA LYS A 110 -16.524 -7.811 6.628 1.00 0.00 C ATOM 487 C LYS A 110 -15.332 -8.024 7.555 1.00 0.00 C ATOM 488 O LYS A 110 -15.200 -7.351 8.577 1.00 0.00 O ATOM 489 CB LYS A 110 -17.470 -9.012 6.712 1.00 0.00 C ATOM 490 CG LYS A 110 -18.316 -9.033 7.973 1.00 0.00 C ATOM 491 CD LYS A 110 -19.579 -9.856 7.782 1.00 0.00 C ATOM 492 CE LYS A 110 -19.307 -11.343 7.952 1.00 0.00 C ATOM 493 NZ LYS A 110 -18.988 -11.691 9.364 1.00 0.00 N ATOM 0 H LYS A 110 -16.253 -8.403 4.636 1.00 0.00 H new ATOM 0 HA LYS A 110 -17.055 -6.915 6.948 1.00 0.00 H new ATOM 0 HB2 LYS A 110 -18.128 -9.007 5.843 1.00 0.00 H new ATOM 0 HB3 LYS A 110 -16.884 -9.930 6.662 1.00 0.00 H new ATOM 0 HG2 LYS A 110 -17.733 -9.445 8.797 1.00 0.00 H new ATOM 0 HG3 LYS A 110 -18.583 -8.013 8.250 1.00 0.00 H new ATOM 0 HD2 LYS A 110 -20.334 -9.539 8.502 1.00 0.00 H new ATOM 0 HD3 LYS A 110 -19.988 -9.671 6.789 1.00 0.00 H new ATOM 0 HE2 LYS A 110 -20.178 -11.911 7.626 1.00 0.00 H new ATOM 0 HE3 LYS A 110 -18.477 -11.636 7.309 1.00 0.00 H new ATOM 0 HZ1 LYS A 110 -19.125 -12.712 9.509 1.00 0.00 H new ATOM 0 HZ2 LYS A 110 -17.999 -11.442 9.568 1.00 0.00 H new ATOM 0 HZ3 LYS A 110 -19.617 -11.163 10.002 1.00 0.00 H new ATOM 507 N SER A 111 -14.465 -8.964 7.191 1.00 0.00 N ATOM 508 CA SER A 111 -13.285 -9.267 7.991 1.00 0.00 C ATOM 509 C SER A 111 -12.039 -8.625 7.387 1.00 0.00 C ATOM 510 O SER A 111 -11.999 -8.325 6.195 1.00 0.00 O ATOM 511 CB SER A 111 -13.091 -10.780 8.100 1.00 0.00 C ATOM 512 OG SER A 111 -11.930 -11.093 8.851 1.00 0.00 O ATOM 0 H SER A 111 -14.558 -9.529 6.347 1.00 0.00 H new ATOM 0 HA SER A 111 -13.438 -8.855 8.988 1.00 0.00 H new ATOM 0 HB2 SER A 111 -13.965 -11.229 8.572 1.00 0.00 H new ATOM 0 HB3 SER A 111 -13.010 -11.212 7.103 1.00 0.00 H new ATOM 0 HG SER A 111 -11.829 -12.066 8.907 1.00 0.00 H new ATOM 518 N ASN A 112 -11.024 -8.419 8.220 1.00 0.00 N ATOM 519 CA ASN A 112 -9.777 -7.812 7.769 1.00 0.00 C ATOM 520 C ASN A 112 -8.580 -8.672 8.165 1.00 0.00 C ATOM 521 O ASN A 112 -7.568 -8.706 7.465 1.00 0.00 O ATOM 522 CB ASN A 112 -9.627 -6.408 8.357 1.00 0.00 C ATOM 523 CG ASN A 112 -9.768 -6.395 9.867 1.00 0.00 C ATOM 524 OD1 ASN A 112 -8.784 -6.525 10.595 1.00 0.00 O ATOM 525 ND2 ASN A 112 -10.997 -6.237 10.344 1.00 0.00 N ATOM 0 H ASN A 112 -11.041 -8.663 9.210 1.00 0.00 H new ATOM 0 HA ASN A 112 -9.808 -7.742 6.682 1.00 0.00 H new ATOM 0 HB2 ASN A 112 -8.652 -6.004 8.082 1.00 0.00 H new ATOM 0 HB3 ASN A 112 -10.379 -5.751 7.919 1.00 0.00 H new ATOM 0 HD21 ASN A 112 -11.155 -6.220 11.352 1.00 0.00 H new ATOM 0 HD22 ASN A 112 -11.783 -6.133 9.703 1.00 0.00 H new ATOM 532 N LYS A 113 -8.704 -9.366 9.291 1.00 0.00 N ATOM 533 CA LYS A 113 -7.634 -10.228 9.780 1.00 0.00 C ATOM 534 C LYS A 113 -6.922 -10.922 8.624 1.00 0.00 C ATOM 535 O LYS A 113 -5.693 -10.987 8.587 1.00 0.00 O ATOM 536 CB LYS A 113 -8.195 -11.272 10.748 1.00 0.00 C ATOM 537 CG LYS A 113 -8.715 -10.680 12.047 1.00 0.00 C ATOM 538 CD LYS A 113 -7.582 -10.361 13.008 1.00 0.00 C ATOM 539 CE LYS A 113 -8.084 -9.610 14.232 1.00 0.00 C ATOM 540 NZ LYS A 113 -8.740 -10.521 15.210 1.00 0.00 N ATOM 0 H LYS A 113 -9.535 -9.349 9.882 1.00 0.00 H new ATOM 0 HA LYS A 113 -6.911 -9.604 10.306 1.00 0.00 H new ATOM 0 HB2 LYS A 113 -9.003 -11.814 10.256 1.00 0.00 H new ATOM 0 HB3 LYS A 113 -7.416 -11.999 10.976 1.00 0.00 H new ATOM 0 HG2 LYS A 113 -9.279 -9.772 11.834 1.00 0.00 H new ATOM 0 HG3 LYS A 113 -9.405 -11.381 12.517 1.00 0.00 H new ATOM 0 HD2 LYS A 113 -7.097 -11.286 13.321 1.00 0.00 H new ATOM 0 HD3 LYS A 113 -6.828 -9.763 12.497 1.00 0.00 H new ATOM 0 HE2 LYS A 113 -7.249 -9.101 14.713 1.00 0.00 H new ATOM 0 HE3 LYS A 113 -8.791 -8.840 13.922 1.00 0.00 H new ATOM 0 HZ1 LYS A 113 -9.068 -9.972 16.030 1.00 0.00 H new ATOM 0 HZ2 LYS A 113 -9.552 -10.988 14.759 1.00 0.00 H new ATOM 0 HZ3 LYS A 113 -8.058 -11.240 15.526 1.00 0.00 H new ATOM 554 N HIS A 114 -7.702 -11.438 7.679 1.00 0.00 N ATOM 555 CA HIS A 114 -7.146 -12.126 6.519 1.00 0.00 C ATOM 556 C HIS A 114 -6.317 -11.169 5.667 1.00 0.00 C ATOM 557 O HIS A 114 -5.236 -11.521 5.193 1.00 0.00 O ATOM 558 CB HIS A 114 -8.265 -12.738 5.677 1.00 0.00 C ATOM 559 CG HIS A 114 -8.964 -11.747 4.798 1.00 0.00 C ATOM 560 ND1 HIS A 114 -10.113 -11.086 5.175 1.00 0.00 N ATOM 561 CD2 HIS A 114 -8.668 -11.305 3.553 1.00 0.00 C ATOM 562 CE1 HIS A 114 -10.495 -10.281 4.199 1.00 0.00 C ATOM 563 NE2 HIS A 114 -9.635 -10.395 3.203 1.00 0.00 N ATOM 0 H HIS A 114 -8.721 -11.393 7.694 1.00 0.00 H new ATOM 0 HA HIS A 114 -6.495 -12.923 6.878 1.00 0.00 H new ATOM 0 HB2 HIS A 114 -7.849 -13.532 5.056 1.00 0.00 H new ATOM 0 HB3 HIS A 114 -8.995 -13.202 6.340 1.00 0.00 H new ATOM 0 HD1 HIS A 114 -10.593 -11.200 6.068 1.00 0.00 H new ATOM 0 HD2 HIS A 114 -7.828 -11.611 2.948 1.00 0.00 H new ATOM 0 HE1 HIS A 114 -11.363 -9.639 4.213 1.00 0.00 H new ATOM 571 N LEU A 115 -6.830 -9.959 5.475 1.00 0.00 N ATOM 572 CA LEU A 115 -6.138 -8.952 4.679 1.00 0.00 C ATOM 573 C LEU A 115 -4.737 -8.696 5.224 1.00 0.00 C ATOM 574 O LEU A 115 -3.771 -8.608 4.465 1.00 0.00 O ATOM 575 CB LEU A 115 -6.938 -7.648 4.664 1.00 0.00 C ATOM 576 CG LEU A 115 -8.229 -7.662 3.845 1.00 0.00 C ATOM 577 CD1 LEU A 115 -8.960 -6.335 3.978 1.00 0.00 C ATOM 578 CD2 LEU A 115 -7.930 -7.964 2.384 1.00 0.00 C ATOM 0 H LEU A 115 -7.723 -9.651 5.860 1.00 0.00 H new ATOM 0 HA LEU A 115 -6.048 -9.328 3.660 1.00 0.00 H new ATOM 0 HB2 LEU A 115 -7.187 -7.386 5.692 1.00 0.00 H new ATOM 0 HB3 LEU A 115 -6.296 -6.856 4.279 1.00 0.00 H new ATOM 0 HG LEU A 115 -8.875 -8.449 4.234 1.00 0.00 H new ATOM 0 HD11 LEU A 115 -9.876 -6.364 3.388 1.00 0.00 H new ATOM 0 HD12 LEU A 115 -9.208 -6.159 5.025 1.00 0.00 H new ATOM 0 HD13 LEU A 115 -8.321 -5.530 3.616 1.00 0.00 H new ATOM 0 HD21 LEU A 115 -8.860 -7.970 1.816 1.00 0.00 H new ATOM 0 HD22 LEU A 115 -7.265 -7.199 1.983 1.00 0.00 H new ATOM 0 HD23 LEU A 115 -7.450 -8.940 2.305 1.00 0.00 H new ATOM 590 N TRP A 116 -4.633 -8.580 6.543 1.00 0.00 N ATOM 591 CA TRP A 116 -3.348 -8.336 7.190 1.00 0.00 C ATOM 592 C TRP A 116 -2.371 -9.470 6.903 1.00 0.00 C ATOM 593 O TRP A 116 -1.224 -9.232 6.525 1.00 0.00 O ATOM 594 CB TRP A 116 -3.536 -8.177 8.700 1.00 0.00 C ATOM 595 CG TRP A 116 -4.041 -6.823 9.096 1.00 0.00 C ATOM 596 CD1 TRP A 116 -5.236 -6.537 9.692 1.00 0.00 C ATOM 597 CD2 TRP A 116 -3.366 -5.572 8.924 1.00 0.00 C ATOM 598 NE1 TRP A 116 -5.345 -5.183 9.900 1.00 0.00 N ATOM 599 CE2 TRP A 116 -4.211 -4.569 9.438 1.00 0.00 C ATOM 600 CE3 TRP A 116 -2.130 -5.202 8.386 1.00 0.00 C ATOM 601 CZ2 TRP A 116 -3.857 -3.222 9.429 1.00 0.00 C ATOM 602 CZ3 TRP A 116 -1.781 -3.865 8.378 1.00 0.00 C ATOM 603 CH2 TRP A 116 -2.641 -2.889 8.897 1.00 0.00 C ATOM 0 H TRP A 116 -5.422 -8.651 7.185 1.00 0.00 H new ATOM 0 HA TRP A 116 -2.934 -7.413 6.784 1.00 0.00 H new ATOM 0 HB2 TRP A 116 -4.235 -8.935 9.054 1.00 0.00 H new ATOM 0 HB3 TRP A 116 -2.585 -8.362 9.199 1.00 0.00 H new ATOM 0 HD1 TRP A 116 -5.985 -7.267 9.960 1.00 0.00 H new ATOM 0 HE1 TRP A 116 -6.141 -4.712 10.329 1.00 0.00 H new ATOM 0 HE3 TRP A 116 -1.460 -5.948 7.984 1.00 0.00 H new ATOM 0 HZ2 TRP A 116 -4.519 -2.467 9.828 1.00 0.00 H new ATOM 0 HZ3 TRP A 116 -0.829 -3.568 7.964 1.00 0.00 H new ATOM 0 HH2 TRP A 116 -2.338 -1.852 8.877 1.00 0.00 H new ATOM 614 N GLU A 117 -2.832 -10.704 7.086 1.00 0.00 N ATOM 615 CA GLU A 117 -1.996 -11.874 6.846 1.00 0.00 C ATOM 616 C GLU A 117 -1.412 -11.847 5.437 1.00 0.00 C ATOM 617 O GLU A 117 -0.242 -12.170 5.233 1.00 0.00 O ATOM 618 CB GLU A 117 -2.805 -13.157 7.050 1.00 0.00 C ATOM 619 CG GLU A 117 -3.305 -13.342 8.473 1.00 0.00 C ATOM 620 CD GLU A 117 -2.207 -13.775 9.425 1.00 0.00 C ATOM 621 OE1 GLU A 117 -1.997 -14.997 9.571 1.00 0.00 O ATOM 622 OE2 GLU A 117 -1.558 -12.892 10.025 1.00 0.00 O ATOM 0 H GLU A 117 -3.779 -10.919 7.399 1.00 0.00 H new ATOM 0 HA GLU A 117 -1.174 -11.853 7.561 1.00 0.00 H new ATOM 0 HB2 GLU A 117 -3.659 -13.150 6.372 1.00 0.00 H new ATOM 0 HB3 GLU A 117 -2.188 -14.013 6.777 1.00 0.00 H new ATOM 0 HG2 GLU A 117 -3.739 -12.407 8.826 1.00 0.00 H new ATOM 0 HG3 GLU A 117 -4.102 -14.086 8.480 1.00 0.00 H new ATOM 629 N GLN A 118 -2.236 -11.460 4.469 1.00 0.00 N ATOM 630 CA GLN A 118 -1.802 -11.392 3.078 1.00 0.00 C ATOM 631 C GLN A 118 -0.601 -10.464 2.928 1.00 0.00 C ATOM 632 O GLN A 118 0.446 -10.866 2.420 1.00 0.00 O ATOM 633 CB GLN A 118 -2.948 -10.910 2.187 1.00 0.00 C ATOM 634 CG GLN A 118 -3.883 -12.024 1.744 1.00 0.00 C ATOM 635 CD GLN A 118 -5.064 -11.510 0.944 1.00 0.00 C ATOM 636 OE1 GLN A 118 -6.079 -11.012 1.639 1.00 0.00 O flip ATOM 637 NE2 GLN A 118 -5.064 -11.560 -0.287 1.00 0.00 N flip ATOM 0 H GLN A 118 -3.207 -11.189 4.622 1.00 0.00 H new ATOM 0 HA GLN A 118 -1.506 -12.394 2.767 1.00 0.00 H new ATOM 0 HB2 GLN A 118 -3.523 -10.156 2.725 1.00 0.00 H new ATOM 0 HB3 GLN A 118 -2.532 -10.424 1.305 1.00 0.00 H new ATOM 0 HG2 GLN A 118 -3.327 -12.743 1.142 1.00 0.00 H new ATOM 0 HG3 GLN A 118 -4.248 -12.558 2.622 1.00 0.00 H new ATOM 0 HE21 GLN A 118 -4.262 -11.951 -0.782 1.00 0.00 H new ATOM 0 HE22 GLN A 118 -5.866 -11.210 -0.812 1.00 0.00 H new ATOM 646 N ILE A 119 -0.759 -9.222 3.373 1.00 0.00 N ATOM 647 CA ILE A 119 0.313 -8.238 3.288 1.00 0.00 C ATOM 648 C ILE A 119 1.606 -8.781 3.887 1.00 0.00 C ATOM 649 O ILE A 119 2.653 -8.772 3.241 1.00 0.00 O ATOM 650 CB ILE A 119 -0.065 -6.931 4.009 1.00 0.00 C ATOM 651 CG1 ILE A 119 -1.335 -6.335 3.398 1.00 0.00 C ATOM 652 CG2 ILE A 119 1.083 -5.935 3.935 1.00 0.00 C ATOM 653 CD1 ILE A 119 -2.036 -5.348 4.306 1.00 0.00 C ATOM 0 H ILE A 119 -1.619 -8.873 3.796 1.00 0.00 H new ATOM 0 HA ILE A 119 0.466 -8.028 2.229 1.00 0.00 H new ATOM 0 HB ILE A 119 -0.260 -7.155 5.058 1.00 0.00 H new ATOM 0 HG12 ILE A 119 -1.080 -5.838 2.462 1.00 0.00 H new ATOM 0 HG13 ILE A 119 -2.024 -7.143 3.152 1.00 0.00 H new ATOM 0 HG21 ILE A 119 0.801 -5.016 4.449 1.00 0.00 H new ATOM 0 HG22 ILE A 119 1.966 -6.361 4.412 1.00 0.00 H new ATOM 0 HG23 ILE A 119 1.306 -5.713 2.891 1.00 0.00 H new ATOM 0 HD11 ILE A 119 -2.927 -4.966 3.809 1.00 0.00 H new ATOM 0 HD12 ILE A 119 -2.323 -5.846 5.232 1.00 0.00 H new ATOM 0 HD13 ILE A 119 -1.364 -4.520 4.532 1.00 0.00 H new ATOM 665 N SER A 120 1.524 -9.255 5.126 1.00 0.00 N ATOM 666 CA SER A 120 2.688 -9.801 5.814 1.00 0.00 C ATOM 667 C SER A 120 3.419 -10.808 4.931 1.00 0.00 C ATOM 668 O SER A 120 4.563 -10.588 4.536 1.00 0.00 O ATOM 669 CB SER A 120 2.266 -10.467 7.125 1.00 0.00 C ATOM 670 OG SER A 120 3.379 -10.655 7.983 1.00 0.00 O ATOM 0 H SER A 120 0.664 -9.272 5.674 1.00 0.00 H new ATOM 0 HA SER A 120 3.367 -8.978 6.035 1.00 0.00 H new ATOM 0 HB2 SER A 120 1.518 -9.852 7.625 1.00 0.00 H new ATOM 0 HB3 SER A 120 1.799 -11.429 6.914 1.00 0.00 H new ATOM 0 HG SER A 120 4.194 -10.349 7.533 1.00 0.00 H new ATOM 676 N SER A 121 2.747 -11.914 4.626 1.00 0.00 N ATOM 677 CA SER A 121 3.333 -12.958 3.792 1.00 0.00 C ATOM 678 C SER A 121 3.985 -12.359 2.550 1.00 0.00 C ATOM 679 O SER A 121 5.076 -12.767 2.149 1.00 0.00 O ATOM 680 CB SER A 121 2.263 -13.972 3.382 1.00 0.00 C ATOM 681 OG SER A 121 2.839 -15.075 2.704 1.00 0.00 O ATOM 0 H SER A 121 1.798 -12.110 4.943 1.00 0.00 H new ATOM 0 HA SER A 121 4.101 -13.466 4.375 1.00 0.00 H new ATOM 0 HB2 SER A 121 1.731 -14.322 4.267 1.00 0.00 H new ATOM 0 HB3 SER A 121 1.528 -13.489 2.738 1.00 0.00 H new ATOM 0 HG SER A 121 2.135 -15.709 2.454 1.00 0.00 H new ATOM 687 N LYS A 122 3.310 -11.388 1.944 1.00 0.00 N ATOM 688 CA LYS A 122 3.822 -10.731 0.748 1.00 0.00 C ATOM 689 C LYS A 122 5.180 -10.089 1.019 1.00 0.00 C ATOM 690 O LYS A 122 6.195 -10.507 0.463 1.00 0.00 O ATOM 691 CB LYS A 122 2.833 -9.670 0.261 1.00 0.00 C ATOM 692 CG LYS A 122 1.799 -10.204 -0.715 1.00 0.00 C ATOM 693 CD LYS A 122 0.864 -9.107 -1.194 1.00 0.00 C ATOM 694 CE LYS A 122 1.465 -8.330 -2.355 1.00 0.00 C ATOM 695 NZ LYS A 122 0.471 -7.419 -2.987 1.00 0.00 N ATOM 0 H LYS A 122 2.406 -11.039 2.262 1.00 0.00 H new ATOM 0 HA LYS A 122 3.945 -11.487 -0.027 1.00 0.00 H new ATOM 0 HB2 LYS A 122 2.320 -9.241 1.122 1.00 0.00 H new ATOM 0 HB3 LYS A 122 3.387 -8.861 -0.216 1.00 0.00 H new ATOM 0 HG2 LYS A 122 2.303 -10.653 -1.571 1.00 0.00 H new ATOM 0 HG3 LYS A 122 1.220 -10.994 -0.236 1.00 0.00 H new ATOM 0 HD2 LYS A 122 -0.086 -9.545 -1.501 1.00 0.00 H new ATOM 0 HD3 LYS A 122 0.649 -8.425 -0.371 1.00 0.00 H new ATOM 0 HE2 LYS A 122 2.316 -7.749 -2.001 1.00 0.00 H new ATOM 0 HE3 LYS A 122 1.844 -9.028 -3.102 1.00 0.00 H new ATOM 0 HZ1 LYS A 122 0.920 -6.908 -3.774 1.00 0.00 H new ATOM 0 HZ2 LYS A 122 -0.330 -7.976 -3.348 1.00 0.00 H new ATOM 0 HZ3 LYS A 122 0.128 -6.736 -2.281 1.00 0.00 H new ATOM 709 N MET A 123 5.189 -9.074 1.876 1.00 0.00 N ATOM 710 CA MET A 123 6.423 -8.377 2.222 1.00 0.00 C ATOM 711 C MET A 123 7.596 -9.350 2.289 1.00 0.00 C ATOM 712 O MET A 123 8.588 -9.190 1.579 1.00 0.00 O ATOM 713 CB MET A 123 6.267 -7.654 3.561 1.00 0.00 C ATOM 714 CG MET A 123 5.437 -6.384 3.473 1.00 0.00 C ATOM 715 SD MET A 123 6.433 -4.927 3.103 1.00 0.00 S ATOM 716 CE MET A 123 7.345 -4.744 4.634 1.00 0.00 C ATOM 0 H MET A 123 4.356 -8.715 2.344 1.00 0.00 H new ATOM 0 HA MET A 123 6.627 -7.643 1.443 1.00 0.00 H new ATOM 0 HB2 MET A 123 5.804 -8.332 4.279 1.00 0.00 H new ATOM 0 HB3 MET A 123 7.255 -7.406 3.948 1.00 0.00 H new ATOM 0 HG2 MET A 123 4.676 -6.505 2.702 1.00 0.00 H new ATOM 0 HG3 MET A 123 4.913 -6.231 4.416 1.00 0.00 H new ATOM 0 HE1 MET A 123 8.387 -4.515 4.412 1.00 0.00 H new ATOM 0 HE2 MET A 123 6.912 -3.934 5.221 1.00 0.00 H new ATOM 0 HE3 MET A 123 7.291 -5.672 5.203 1.00 0.00 H new ATOM 726 N ARG A 124 7.474 -10.358 3.147 1.00 0.00 N ATOM 727 CA ARG A 124 8.525 -11.355 3.308 1.00 0.00 C ATOM 728 C ARG A 124 9.011 -11.856 1.951 1.00 0.00 C ATOM 729 O ARG A 124 10.197 -11.770 1.636 1.00 0.00 O ATOM 730 CB ARG A 124 8.019 -12.530 4.146 1.00 0.00 C ATOM 731 CG ARG A 124 9.079 -13.585 4.419 1.00 0.00 C ATOM 732 CD ARG A 124 8.456 -14.898 4.868 1.00 0.00 C ATOM 733 NE ARG A 124 8.142 -15.769 3.739 1.00 0.00 N ATOM 734 CZ ARG A 124 7.299 -16.793 3.812 1.00 0.00 C ATOM 735 NH1 ARG A 124 6.688 -17.072 4.955 1.00 0.00 N ATOM 736 NH2 ARG A 124 7.066 -17.540 2.741 1.00 0.00 N ATOM 0 H ARG A 124 6.658 -10.505 3.741 1.00 0.00 H new ATOM 0 HA ARG A 124 9.362 -10.884 3.824 1.00 0.00 H new ATOM 0 HB2 ARG A 124 7.642 -12.152 5.096 1.00 0.00 H new ATOM 0 HB3 ARG A 124 7.178 -12.996 3.632 1.00 0.00 H new ATOM 0 HG2 ARG A 124 9.670 -13.751 3.518 1.00 0.00 H new ATOM 0 HG3 ARG A 124 9.763 -13.224 5.187 1.00 0.00 H new ATOM 0 HD2 ARG A 124 9.140 -15.412 5.543 1.00 0.00 H new ATOM 0 HD3 ARG A 124 7.546 -14.693 5.432 1.00 0.00 H new ATOM 0 HE ARG A 124 8.595 -15.581 2.845 1.00 0.00 H new ATOM 0 HH11 ARG A 124 6.865 -16.500 5.781 1.00 0.00 H new ATOM 0 HH12 ARG A 124 6.041 -17.859 5.009 1.00 0.00 H new ATOM 0 HH21 ARG A 124 7.534 -17.328 1.860 1.00 0.00 H new ATOM 0 HH22 ARG A 124 6.418 -18.326 2.798 1.00 0.00 H new ATOM 750 N GLU A 125 8.086 -12.381 1.154 1.00 0.00 N ATOM 751 CA GLU A 125 8.421 -12.897 -0.168 1.00 0.00 C ATOM 752 C GLU A 125 9.134 -11.836 -1.002 1.00 0.00 C ATOM 753 O GLU A 125 10.117 -12.124 -1.686 1.00 0.00 O ATOM 754 CB GLU A 125 7.158 -13.366 -0.893 1.00 0.00 C ATOM 755 CG GLU A 125 6.632 -14.702 -0.395 1.00 0.00 C ATOM 756 CD GLU A 125 7.696 -15.782 -0.388 1.00 0.00 C ATOM 757 OE1 GLU A 125 8.499 -15.819 0.567 1.00 0.00 O ATOM 758 OE2 GLU A 125 7.725 -16.591 -1.340 1.00 0.00 O ATOM 0 H GLU A 125 7.099 -12.460 1.400 1.00 0.00 H new ATOM 0 HA GLU A 125 9.093 -13.745 -0.038 1.00 0.00 H new ATOM 0 HB2 GLU A 125 6.380 -12.612 -0.775 1.00 0.00 H new ATOM 0 HB3 GLU A 125 7.369 -13.443 -1.960 1.00 0.00 H new ATOM 0 HG2 GLU A 125 6.237 -14.580 0.614 1.00 0.00 H new ATOM 0 HG3 GLU A 125 5.802 -15.019 -1.026 1.00 0.00 H new ATOM 765 N LYS A 126 8.632 -10.608 -0.940 1.00 0.00 N ATOM 766 CA LYS A 126 9.219 -9.502 -1.688 1.00 0.00 C ATOM 767 C LYS A 126 10.675 -9.287 -1.287 1.00 0.00 C ATOM 768 O LYS A 126 11.533 -9.048 -2.135 1.00 0.00 O ATOM 769 CB LYS A 126 8.419 -8.219 -1.453 1.00 0.00 C ATOM 770 CG LYS A 126 6.930 -8.375 -1.709 1.00 0.00 C ATOM 771 CD LYS A 126 6.595 -8.194 -3.180 1.00 0.00 C ATOM 772 CE LYS A 126 5.378 -9.014 -3.579 1.00 0.00 C ATOM 773 NZ LYS A 126 5.323 -9.246 -5.049 1.00 0.00 N ATOM 0 H LYS A 126 7.819 -10.353 -0.379 1.00 0.00 H new ATOM 0 HA LYS A 126 9.186 -9.754 -2.748 1.00 0.00 H new ATOM 0 HB2 LYS A 126 8.570 -7.890 -0.425 1.00 0.00 H new ATOM 0 HB3 LYS A 126 8.810 -7.433 -2.100 1.00 0.00 H new ATOM 0 HG2 LYS A 126 6.605 -9.362 -1.380 1.00 0.00 H new ATOM 0 HG3 LYS A 126 6.380 -7.644 -1.117 1.00 0.00 H new ATOM 0 HD2 LYS A 126 6.408 -7.140 -3.385 1.00 0.00 H new ATOM 0 HD3 LYS A 126 7.450 -8.490 -3.788 1.00 0.00 H new ATOM 0 HE2 LYS A 126 5.400 -9.973 -3.061 1.00 0.00 H new ATOM 0 HE3 LYS A 126 4.472 -8.499 -3.258 1.00 0.00 H new ATOM 0 HZ1 LYS A 126 4.479 -9.808 -5.280 1.00 0.00 H new ATOM 0 HZ2 LYS A 126 5.276 -8.332 -5.543 1.00 0.00 H new ATOM 0 HZ3 LYS A 126 6.175 -9.760 -5.351 1.00 0.00 H new ATOM 787 N GLY A 127 10.946 -9.375 0.012 1.00 0.00 N ATOM 788 CA GLY A 127 12.299 -9.188 0.501 1.00 0.00 C ATOM 789 C GLY A 127 12.335 -8.735 1.948 1.00 0.00 C ATOM 790 O GLY A 127 13.329 -8.940 2.645 1.00 0.00 O ATOM 0 H GLY A 127 10.253 -9.572 0.734 1.00 0.00 H new ATOM 0 HA2 GLY A 127 12.850 -10.123 0.402 1.00 0.00 H new ATOM 0 HA3 GLY A 127 12.808 -8.451 -0.120 1.00 0.00 H new ATOM 794 N PHE A 128 11.249 -8.117 2.400 1.00 0.00 N ATOM 795 CA PHE A 128 11.162 -7.632 3.772 1.00 0.00 C ATOM 796 C PHE A 128 10.388 -8.613 4.648 1.00 0.00 C ATOM 797 O PHE A 128 9.160 -8.682 4.586 1.00 0.00 O ATOM 798 CB PHE A 128 10.488 -6.258 3.807 1.00 0.00 C ATOM 799 CG PHE A 128 11.215 -5.213 3.010 1.00 0.00 C ATOM 800 CD1 PHE A 128 12.521 -4.870 3.321 1.00 0.00 C ATOM 801 CD2 PHE A 128 10.592 -4.573 1.951 1.00 0.00 C ATOM 802 CE1 PHE A 128 13.193 -3.909 2.590 1.00 0.00 C ATOM 803 CE2 PHE A 128 11.260 -3.612 1.216 1.00 0.00 C ATOM 804 CZ PHE A 128 12.561 -3.279 1.536 1.00 0.00 C ATOM 0 H PHE A 128 10.417 -7.940 1.836 1.00 0.00 H new ATOM 0 HA PHE A 128 12.175 -7.543 4.165 1.00 0.00 H new ATOM 0 HB2 PHE A 128 9.471 -6.351 3.426 1.00 0.00 H new ATOM 0 HB3 PHE A 128 10.412 -5.926 4.842 1.00 0.00 H new ATOM 0 HD1 PHE A 128 13.020 -5.360 4.144 1.00 0.00 H new ATOM 0 HD2 PHE A 128 9.574 -4.828 1.697 1.00 0.00 H new ATOM 0 HE1 PHE A 128 14.211 -3.651 2.843 1.00 0.00 H new ATOM 0 HE2 PHE A 128 10.764 -3.122 0.391 1.00 0.00 H new ATOM 0 HZ PHE A 128 13.084 -2.527 0.963 1.00 0.00 H new ATOM 814 N ASP A 129 11.115 -9.370 5.461 1.00 0.00 N ATOM 815 CA ASP A 129 10.498 -10.348 6.351 1.00 0.00 C ATOM 816 C ASP A 129 10.031 -9.687 7.644 1.00 0.00 C ATOM 817 O ASP A 129 10.844 -9.289 8.478 1.00 0.00 O ATOM 818 CB ASP A 129 11.483 -11.475 6.666 1.00 0.00 C ATOM 819 CG ASP A 129 10.796 -12.701 7.236 1.00 0.00 C ATOM 820 OD1 ASP A 129 9.845 -12.534 8.028 1.00 0.00 O ATOM 821 OD2 ASP A 129 11.210 -13.827 6.889 1.00 0.00 O ATOM 0 H ASP A 129 12.132 -9.326 5.523 1.00 0.00 H new ATOM 0 HA ASP A 129 9.629 -10.767 5.844 1.00 0.00 H new ATOM 0 HB2 ASP A 129 12.018 -11.751 5.757 1.00 0.00 H new ATOM 0 HB3 ASP A 129 12.227 -11.115 7.377 1.00 0.00 H new ATOM 826 N ARG A 130 8.716 -9.573 7.803 1.00 0.00 N ATOM 827 CA ARG A 130 8.141 -8.959 8.993 1.00 0.00 C ATOM 828 C ARG A 130 6.909 -9.728 9.461 1.00 0.00 C ATOM 829 O ARG A 130 6.292 -10.460 8.688 1.00 0.00 O ATOM 830 CB ARG A 130 7.769 -7.502 8.712 1.00 0.00 C ATOM 831 CG ARG A 130 8.971 -6.595 8.507 1.00 0.00 C ATOM 832 CD ARG A 130 9.559 -6.141 9.834 1.00 0.00 C ATOM 833 NE ARG A 130 10.518 -7.106 10.366 1.00 0.00 N ATOM 834 CZ ARG A 130 11.392 -6.822 11.325 1.00 0.00 C ATOM 835 NH1 ARG A 130 11.426 -5.607 11.856 1.00 0.00 N ATOM 836 NH2 ARG A 130 12.232 -7.753 11.756 1.00 0.00 N ATOM 0 H ARG A 130 8.029 -9.898 7.122 1.00 0.00 H new ATOM 0 HA ARG A 130 8.890 -8.990 9.785 1.00 0.00 H new ATOM 0 HB2 ARG A 130 7.139 -7.462 7.824 1.00 0.00 H new ATOM 0 HB3 ARG A 130 7.175 -7.121 9.542 1.00 0.00 H new ATOM 0 HG2 ARG A 130 9.732 -7.122 7.932 1.00 0.00 H new ATOM 0 HG3 ARG A 130 8.676 -5.724 7.922 1.00 0.00 H new ATOM 0 HD2 ARG A 130 10.050 -5.177 9.702 1.00 0.00 H new ATOM 0 HD3 ARG A 130 8.755 -5.993 10.555 1.00 0.00 H new ATOM 0 HE ARG A 130 10.516 -8.050 9.980 1.00 0.00 H new ATOM 0 HH11 ARG A 130 10.780 -4.889 11.528 1.00 0.00 H new ATOM 0 HH12 ARG A 130 12.098 -5.391 12.592 1.00 0.00 H new ATOM 0 HH21 ARG A 130 12.208 -8.689 11.351 1.00 0.00 H new ATOM 0 HH22 ARG A 130 12.903 -7.533 12.493 1.00 0.00 H new ATOM 850 N SER A 131 6.558 -9.558 10.732 1.00 0.00 N ATOM 851 CA SER A 131 5.403 -10.239 11.304 1.00 0.00 C ATOM 852 C SER A 131 4.110 -9.519 10.935 1.00 0.00 C ATOM 853 O SER A 131 4.108 -8.348 10.556 1.00 0.00 O ATOM 854 CB SER A 131 5.537 -10.324 12.826 1.00 0.00 C ATOM 855 OG SER A 131 6.207 -11.511 13.213 1.00 0.00 O ATOM 0 H SER A 131 7.057 -8.954 11.385 1.00 0.00 H new ATOM 0 HA SER A 131 5.366 -11.248 10.893 1.00 0.00 H new ATOM 0 HB2 SER A 131 6.084 -9.457 13.195 1.00 0.00 H new ATOM 0 HB3 SER A 131 4.548 -10.295 13.284 1.00 0.00 H new ATOM 0 HG SER A 131 6.282 -11.541 14.190 1.00 0.00 H new ATOM 861 N PRO A 132 2.982 -10.236 11.049 1.00 0.00 N ATOM 862 CA PRO A 132 1.660 -9.686 10.733 1.00 0.00 C ATOM 863 C PRO A 132 1.211 -8.637 11.744 1.00 0.00 C ATOM 864 O PRO A 132 0.564 -7.652 11.388 1.00 0.00 O ATOM 865 CB PRO A 132 0.744 -10.911 10.791 1.00 0.00 C ATOM 866 CG PRO A 132 1.438 -11.860 11.706 1.00 0.00 C ATOM 867 CD PRO A 132 2.910 -11.637 11.495 1.00 0.00 C ATOM 0 HA PRO A 132 1.651 -9.174 9.771 1.00 0.00 H new ATOM 0 HB2 PRO A 132 -0.244 -10.649 11.168 1.00 0.00 H new ATOM 0 HB3 PRO A 132 0.602 -11.347 9.802 1.00 0.00 H new ATOM 0 HG2 PRO A 132 1.160 -11.675 12.744 1.00 0.00 H new ATOM 0 HG3 PRO A 132 1.163 -12.891 11.481 1.00 0.00 H new ATOM 0 HD2 PRO A 132 3.476 -11.796 12.413 1.00 0.00 H new ATOM 0 HD3 PRO A 132 3.317 -12.318 10.747 1.00 0.00 H new ATOM 875 N THR A 133 1.559 -8.853 13.009 1.00 0.00 N ATOM 876 CA THR A 133 1.192 -7.927 14.072 1.00 0.00 C ATOM 877 C THR A 133 1.977 -6.625 13.962 1.00 0.00 C ATOM 878 O THR A 133 1.420 -5.538 14.116 1.00 0.00 O ATOM 879 CB THR A 133 1.434 -8.543 15.463 1.00 0.00 C ATOM 880 OG1 THR A 133 2.702 -9.209 15.490 1.00 0.00 O ATOM 881 CG2 THR A 133 0.331 -9.528 15.818 1.00 0.00 C ATOM 0 H THR A 133 2.095 -9.662 13.322 1.00 0.00 H new ATOM 0 HA THR A 133 0.129 -7.718 13.956 1.00 0.00 H new ATOM 0 HB THR A 133 1.431 -7.738 16.198 1.00 0.00 H new ATOM 0 HG1 THR A 133 2.849 -9.596 16.378 1.00 0.00 H new ATOM 0 HG21 THR A 133 0.524 -9.950 16.804 1.00 0.00 H new ATOM 0 HG22 THR A 133 -0.629 -9.012 15.825 1.00 0.00 H new ATOM 0 HG23 THR A 133 0.307 -10.329 15.079 1.00 0.00 H new ATOM 889 N MET A 134 3.274 -6.742 13.694 1.00 0.00 N ATOM 890 CA MET A 134 4.135 -5.572 13.562 1.00 0.00 C ATOM 891 C MET A 134 3.539 -4.567 12.580 1.00 0.00 C ATOM 892 O MET A 134 3.549 -3.361 12.830 1.00 0.00 O ATOM 893 CB MET A 134 5.531 -5.990 13.098 1.00 0.00 C ATOM 894 CG MET A 134 6.232 -6.938 14.058 1.00 0.00 C ATOM 895 SD MET A 134 6.531 -6.194 15.673 1.00 0.00 S ATOM 896 CE MET A 134 7.875 -5.075 15.287 1.00 0.00 C ATOM 0 H MET A 134 3.751 -7.634 13.564 1.00 0.00 H new ATOM 0 HA MET A 134 4.213 -5.096 14.540 1.00 0.00 H new ATOM 0 HB2 MET A 134 5.452 -6.467 12.121 1.00 0.00 H new ATOM 0 HB3 MET A 134 6.144 -5.098 12.968 1.00 0.00 H new ATOM 0 HG2 MET A 134 5.627 -7.836 14.182 1.00 0.00 H new ATOM 0 HG3 MET A 134 7.182 -7.251 13.625 1.00 0.00 H new ATOM 0 HE1 MET A 134 8.447 -4.868 16.191 1.00 0.00 H new ATOM 0 HE2 MET A 134 8.527 -5.532 14.542 1.00 0.00 H new ATOM 0 HE3 MET A 134 7.471 -4.143 14.892 1.00 0.00 H new ATOM 906 N CYS A 135 3.023 -5.071 11.465 1.00 0.00 N ATOM 907 CA CYS A 135 2.424 -4.217 10.446 1.00 0.00 C ATOM 908 C CYS A 135 1.108 -3.625 10.937 1.00 0.00 C ATOM 909 O CYS A 135 0.826 -2.445 10.724 1.00 0.00 O ATOM 910 CB CYS A 135 2.191 -5.010 9.159 1.00 0.00 C ATOM 911 SG CYS A 135 3.706 -5.628 8.388 1.00 0.00 S ATOM 0 H CYS A 135 3.007 -6.067 11.244 1.00 0.00 H new ATOM 0 HA CYS A 135 3.115 -3.399 10.241 1.00 0.00 H new ATOM 0 HB2 CYS A 135 1.537 -5.854 9.378 1.00 0.00 H new ATOM 0 HB3 CYS A 135 1.665 -4.377 8.445 1.00 0.00 H new ATOM 0 HG CYS A 135 4.100 -6.703 9.005 1.00 0.00 H new ATOM 917 N THR A 136 0.302 -4.452 11.596 1.00 0.00 N ATOM 918 CA THR A 136 -0.987 -4.011 12.116 1.00 0.00 C ATOM 919 C THR A 136 -0.820 -2.841 13.079 1.00 0.00 C ATOM 920 O THR A 136 -1.504 -1.824 12.960 1.00 0.00 O ATOM 921 CB THR A 136 -1.722 -5.155 12.838 1.00 0.00 C ATOM 922 OG1 THR A 136 -1.934 -6.247 11.937 1.00 0.00 O ATOM 923 CG2 THR A 136 -3.059 -4.678 13.387 1.00 0.00 C ATOM 0 H THR A 136 0.519 -5.431 11.782 1.00 0.00 H new ATOM 0 HA THR A 136 -1.581 -3.691 11.260 1.00 0.00 H new ATOM 0 HB THR A 136 -1.102 -5.487 13.671 1.00 0.00 H new ATOM 0 HG1 THR A 136 -1.080 -6.692 11.755 1.00 0.00 H new ATOM 0 HG21 THR A 136 -3.560 -5.503 13.893 1.00 0.00 H new ATOM 0 HG22 THR A 136 -2.893 -3.866 14.095 1.00 0.00 H new ATOM 0 HG23 THR A 136 -3.683 -4.323 12.567 1.00 0.00 H new ATOM 931 N ASP A 137 0.093 -2.991 14.032 1.00 0.00 N ATOM 932 CA ASP A 137 0.351 -1.946 15.015 1.00 0.00 C ATOM 933 C ASP A 137 0.979 -0.722 14.355 1.00 0.00 C ATOM 934 O ASP A 137 0.508 0.402 14.532 1.00 0.00 O ATOM 935 CB ASP A 137 1.268 -2.471 16.121 1.00 0.00 C ATOM 936 CG ASP A 137 1.041 -1.766 17.444 1.00 0.00 C ATOM 937 OD1 ASP A 137 0.004 -2.031 18.088 1.00 0.00 O ATOM 938 OD2 ASP A 137 1.902 -0.951 17.837 1.00 0.00 O ATOM 0 H ASP A 137 0.667 -3.827 14.145 1.00 0.00 H new ATOM 0 HA ASP A 137 -0.602 -1.651 15.454 1.00 0.00 H new ATOM 0 HB2 ASP A 137 1.102 -3.541 16.249 1.00 0.00 H new ATOM 0 HB3 ASP A 137 2.307 -2.344 15.818 1.00 0.00 H new ATOM 943 N LYS A 138 2.044 -0.948 13.595 1.00 0.00 N ATOM 944 CA LYS A 138 2.738 0.135 12.907 1.00 0.00 C ATOM 945 C LYS A 138 1.760 0.979 12.096 1.00 0.00 C ATOM 946 O LYS A 138 1.738 2.204 12.213 1.00 0.00 O ATOM 947 CB LYS A 138 3.825 -0.429 11.990 1.00 0.00 C ATOM 948 CG LYS A 138 4.495 0.622 11.123 1.00 0.00 C ATOM 949 CD LYS A 138 5.271 1.625 11.962 1.00 0.00 C ATOM 950 CE LYS A 138 6.402 2.259 11.168 1.00 0.00 C ATOM 951 NZ LYS A 138 7.492 2.753 12.054 1.00 0.00 N ATOM 0 H LYS A 138 2.446 -1.872 13.439 1.00 0.00 H new ATOM 0 HA LYS A 138 3.202 0.772 13.660 1.00 0.00 H new ATOM 0 HB2 LYS A 138 4.583 -0.922 12.599 1.00 0.00 H new ATOM 0 HB3 LYS A 138 3.386 -1.192 11.347 1.00 0.00 H new ATOM 0 HG2 LYS A 138 5.170 0.137 10.418 1.00 0.00 H new ATOM 0 HG3 LYS A 138 3.741 1.145 10.535 1.00 0.00 H new ATOM 0 HD2 LYS A 138 4.595 2.402 12.319 1.00 0.00 H new ATOM 0 HD3 LYS A 138 5.678 1.127 12.842 1.00 0.00 H new ATOM 0 HE2 LYS A 138 6.807 1.530 10.466 1.00 0.00 H new ATOM 0 HE3 LYS A 138 6.011 3.087 10.577 1.00 0.00 H new ATOM 0 HZ1 LYS A 138 8.244 3.178 11.475 1.00 0.00 H new ATOM 0 HZ2 LYS A 138 7.112 3.468 12.707 1.00 0.00 H new ATOM 0 HZ3 LYS A 138 7.883 1.959 12.600 1.00 0.00 H new ATOM 965 N TRP A 139 0.954 0.315 11.275 1.00 0.00 N ATOM 966 CA TRP A 139 -0.027 1.005 10.445 1.00 0.00 C ATOM 967 C TRP A 139 -0.902 1.927 11.288 1.00 0.00 C ATOM 968 O TRP A 139 -1.001 3.124 11.016 1.00 0.00 O ATOM 969 CB TRP A 139 -0.900 -0.008 9.703 1.00 0.00 C ATOM 970 CG TRP A 139 -2.009 0.626 8.918 1.00 0.00 C ATOM 971 CD1 TRP A 139 -3.339 0.619 9.227 1.00 0.00 C ATOM 972 CD2 TRP A 139 -1.883 1.358 7.694 1.00 0.00 C ATOM 973 NE1 TRP A 139 -4.048 1.302 8.268 1.00 0.00 N ATOM 974 CE2 TRP A 139 -3.178 1.766 7.317 1.00 0.00 C ATOM 975 CE3 TRP A 139 -0.803 1.710 6.880 1.00 0.00 C ATOM 976 CZ2 TRP A 139 -3.418 2.506 6.163 1.00 0.00 C ATOM 977 CZ3 TRP A 139 -1.043 2.444 5.735 1.00 0.00 C ATOM 978 CH2 TRP A 139 -2.342 2.837 5.385 1.00 0.00 C ATOM 0 H TRP A 139 0.960 -0.699 11.166 1.00 0.00 H new ATOM 0 HA TRP A 139 0.512 1.612 9.718 1.00 0.00 H new ATOM 0 HB2 TRP A 139 -0.274 -0.591 9.028 1.00 0.00 H new ATOM 0 HB3 TRP A 139 -1.327 -0.706 10.424 1.00 0.00 H new ATOM 0 HD1 TRP A 139 -3.770 0.146 10.097 1.00 0.00 H new ATOM 0 HE1 TRP A 139 -5.058 1.441 8.265 1.00 0.00 H new ATOM 0 HE3 TRP A 139 0.202 1.413 7.142 1.00 0.00 H new ATOM 0 HZ2 TRP A 139 -4.418 2.808 5.891 1.00 0.00 H new ATOM 0 HZ3 TRP A 139 -0.215 2.720 5.098 1.00 0.00 H new ATOM 0 HH2 TRP A 139 -2.497 3.412 4.484 1.00 0.00 H new ATOM 989 N ARG A 140 -1.534 1.363 12.312 1.00 0.00 N ATOM 990 CA ARG A 140 -2.400 2.135 13.194 1.00 0.00 C ATOM 991 C ARG A 140 -1.746 3.459 13.577 1.00 0.00 C ATOM 992 O ARG A 140 -2.381 4.512 13.534 1.00 0.00 O ATOM 993 CB ARG A 140 -2.726 1.332 14.455 1.00 0.00 C ATOM 994 CG ARG A 140 -3.954 0.448 14.313 1.00 0.00 C ATOM 995 CD ARG A 140 -4.231 -0.331 15.590 1.00 0.00 C ATOM 996 NE ARG A 140 -5.405 -1.189 15.464 1.00 0.00 N ATOM 997 CZ ARG A 140 -6.654 -0.741 15.531 1.00 0.00 C ATOM 998 NH1 ARG A 140 -6.889 0.550 15.720 1.00 0.00 N ATOM 999 NH2 ARG A 140 -7.671 -1.585 15.407 1.00 0.00 N ATOM 0 H ARG A 140 -1.462 0.374 12.551 1.00 0.00 H new ATOM 0 HA ARG A 140 -3.325 2.348 12.657 1.00 0.00 H new ATOM 0 HB2 ARG A 140 -1.868 0.710 14.711 1.00 0.00 H new ATOM 0 HB3 ARG A 140 -2.879 2.021 15.285 1.00 0.00 H new ATOM 0 HG2 ARG A 140 -4.819 1.063 14.066 1.00 0.00 H new ATOM 0 HG3 ARG A 140 -3.810 -0.247 13.486 1.00 0.00 H new ATOM 0 HD2 ARG A 140 -3.362 -0.940 15.839 1.00 0.00 H new ATOM 0 HD3 ARG A 140 -4.378 0.366 16.415 1.00 0.00 H new ATOM 0 HE ARG A 140 -5.258 -2.188 15.316 1.00 0.00 H new ATOM 0 HH11 ARG A 140 -6.110 1.202 15.814 1.00 0.00 H new ATOM 0 HH12 ARG A 140 -7.849 0.892 15.771 1.00 0.00 H new ATOM 0 HH21 ARG A 140 -7.494 -2.579 15.260 1.00 0.00 H new ATOM 0 HH22 ARG A 140 -8.629 -1.240 15.459 1.00 0.00 H new ATOM 1013 N ASN A 141 -0.472 3.397 13.952 1.00 0.00 N ATOM 1014 CA ASN A 141 0.268 4.591 14.343 1.00 0.00 C ATOM 1015 C ASN A 141 0.297 5.610 13.208 1.00 0.00 C ATOM 1016 O ASN A 141 0.150 6.812 13.433 1.00 0.00 O ATOM 1017 CB ASN A 141 1.697 4.221 14.747 1.00 0.00 C ATOM 1018 CG ASN A 141 2.362 5.304 15.575 1.00 0.00 C ATOM 1019 OD1 ASN A 141 1.758 6.336 15.868 1.00 0.00 O ATOM 1020 ND2 ASN A 141 3.613 5.073 15.955 1.00 0.00 N ATOM 0 H ASN A 141 0.069 2.533 13.993 1.00 0.00 H new ATOM 0 HA ASN A 141 -0.240 5.039 15.197 1.00 0.00 H new ATOM 0 HB2 ASN A 141 1.682 3.291 15.315 1.00 0.00 H new ATOM 0 HB3 ASN A 141 2.289 4.037 13.851 1.00 0.00 H new ATOM 0 HD21 ASN A 141 4.113 5.765 16.513 1.00 0.00 H new ATOM 0 HD22 ASN A 141 4.074 4.203 15.689 1.00 0.00 H new ATOM 1027 N LEU A 142 0.485 5.122 11.987 1.00 0.00 N ATOM 1028 CA LEU A 142 0.532 5.989 10.815 1.00 0.00 C ATOM 1029 C LEU A 142 -0.777 6.754 10.650 1.00 0.00 C ATOM 1030 O LEU A 142 -0.777 7.954 10.371 1.00 0.00 O ATOM 1031 CB LEU A 142 0.816 5.165 9.557 1.00 0.00 C ATOM 1032 CG LEU A 142 2.212 4.547 9.461 1.00 0.00 C ATOM 1033 CD1 LEU A 142 2.255 3.497 8.362 1.00 0.00 C ATOM 1034 CD2 LEU A 142 3.256 5.625 9.213 1.00 0.00 C ATOM 0 H LEU A 142 0.607 4.130 11.783 1.00 0.00 H new ATOM 0 HA LEU A 142 1.337 6.710 10.960 1.00 0.00 H new ATOM 0 HB2 LEU A 142 0.080 4.363 9.498 1.00 0.00 H new ATOM 0 HB3 LEU A 142 0.662 5.803 8.687 1.00 0.00 H new ATOM 0 HG LEU A 142 2.440 4.061 10.409 1.00 0.00 H new ATOM 0 HD11 LEU A 142 3.255 3.068 8.308 1.00 0.00 H new ATOM 0 HD12 LEU A 142 1.534 2.710 8.582 1.00 0.00 H new ATOM 0 HD13 LEU A 142 2.006 3.960 7.407 1.00 0.00 H new ATOM 0 HD21 LEU A 142 4.243 5.167 9.148 1.00 0.00 H new ATOM 0 HD22 LEU A 142 3.032 6.140 8.279 1.00 0.00 H new ATOM 0 HD23 LEU A 142 3.242 6.341 10.035 1.00 0.00 H new ATOM 1046 N LEU A 143 -1.892 6.053 10.827 1.00 0.00 N ATOM 1047 CA LEU A 143 -3.209 6.666 10.701 1.00 0.00 C ATOM 1048 C LEU A 143 -3.385 7.794 11.713 1.00 0.00 C ATOM 1049 O LEU A 143 -3.988 8.824 11.413 1.00 0.00 O ATOM 1050 CB LEU A 143 -4.304 5.615 10.897 1.00 0.00 C ATOM 1051 CG LEU A 143 -4.171 4.344 10.058 1.00 0.00 C ATOM 1052 CD1 LEU A 143 -5.216 3.319 10.472 1.00 0.00 C ATOM 1053 CD2 LEU A 143 -4.295 4.667 8.576 1.00 0.00 C ATOM 0 H LEU A 143 -1.910 5.060 11.058 1.00 0.00 H new ATOM 0 HA LEU A 143 -3.292 7.086 9.699 1.00 0.00 H new ATOM 0 HB2 LEU A 143 -4.324 5.331 11.949 1.00 0.00 H new ATOM 0 HB3 LEU A 143 -5.266 6.075 10.673 1.00 0.00 H new ATOM 0 HG LEU A 143 -3.184 3.917 10.234 1.00 0.00 H new ATOM 0 HD11 LEU A 143 -5.106 2.421 9.864 1.00 0.00 H new ATOM 0 HD12 LEU A 143 -5.080 3.064 11.523 1.00 0.00 H new ATOM 0 HD13 LEU A 143 -6.212 3.736 10.326 1.00 0.00 H new ATOM 0 HD21 LEU A 143 -4.198 3.750 7.994 1.00 0.00 H new ATOM 0 HD22 LEU A 143 -5.268 5.118 8.382 1.00 0.00 H new ATOM 0 HD23 LEU A 143 -3.508 5.364 8.288 1.00 0.00 H new ATOM 1065 N LYS A 144 -2.851 7.592 12.913 1.00 0.00 N ATOM 1066 CA LYS A 144 -2.945 8.592 13.970 1.00 0.00 C ATOM 1067 C LYS A 144 -2.218 9.873 13.573 1.00 0.00 C ATOM 1068 O LYS A 144 -2.750 10.972 13.729 1.00 0.00 O ATOM 1069 CB LYS A 144 -2.358 8.044 15.273 1.00 0.00 C ATOM 1070 CG LYS A 144 -3.355 7.254 16.104 1.00 0.00 C ATOM 1071 CD LYS A 144 -4.248 8.171 16.923 1.00 0.00 C ATOM 1072 CE LYS A 144 -3.591 8.559 18.238 1.00 0.00 C ATOM 1073 NZ LYS A 144 -3.351 7.376 19.110 1.00 0.00 N ATOM 0 H LYS A 144 -2.349 6.745 13.178 1.00 0.00 H new ATOM 0 HA LYS A 144 -3.999 8.825 14.123 1.00 0.00 H new ATOM 0 HB2 LYS A 144 -1.507 7.405 15.038 1.00 0.00 H new ATOM 0 HB3 LYS A 144 -1.979 8.874 15.868 1.00 0.00 H new ATOM 0 HG2 LYS A 144 -3.969 6.637 15.448 1.00 0.00 H new ATOM 0 HG3 LYS A 144 -2.820 6.576 16.769 1.00 0.00 H new ATOM 0 HD2 LYS A 144 -4.473 9.070 16.348 1.00 0.00 H new ATOM 0 HD3 LYS A 144 -5.197 7.674 17.122 1.00 0.00 H new ATOM 0 HE2 LYS A 144 -2.644 9.060 18.037 1.00 0.00 H new ATOM 0 HE3 LYS A 144 -4.224 9.274 18.763 1.00 0.00 H new ATOM 0 HZ1 LYS A 144 -3.346 7.674 20.106 1.00 0.00 H new ATOM 0 HZ2 LYS A 144 -4.106 6.676 18.962 1.00 0.00 H new ATOM 0 HZ3 LYS A 144 -2.433 6.950 18.872 1.00 0.00 H new ATOM 1087 N GLU A 145 -1.002 9.723 13.058 1.00 0.00 N ATOM 1088 CA GLU A 145 -0.204 10.870 12.638 1.00 0.00 C ATOM 1089 C GLU A 145 -0.777 11.496 11.370 1.00 0.00 C ATOM 1090 O GLU A 145 -0.637 12.697 11.140 1.00 0.00 O ATOM 1091 CB GLU A 145 1.248 10.449 12.402 1.00 0.00 C ATOM 1092 CG GLU A 145 1.463 9.715 11.090 1.00 0.00 C ATOM 1093 CD GLU A 145 2.917 9.702 10.660 1.00 0.00 C ATOM 1094 OE1 GLU A 145 3.665 10.614 11.072 1.00 0.00 O ATOM 1095 OE2 GLU A 145 3.308 8.782 9.912 1.00 0.00 O ATOM 0 H GLU A 145 -0.548 8.820 12.921 1.00 0.00 H new ATOM 0 HA GLU A 145 -0.234 11.613 13.435 1.00 0.00 H new ATOM 0 HB2 GLU A 145 1.882 11.335 12.421 1.00 0.00 H new ATOM 0 HB3 GLU A 145 1.570 9.809 13.224 1.00 0.00 H new ATOM 0 HG2 GLU A 145 1.108 8.689 11.190 1.00 0.00 H new ATOM 0 HG3 GLU A 145 0.862 10.186 10.312 1.00 0.00 H new ATOM 1102 N PHE A 146 -1.421 10.672 10.550 1.00 0.00 N ATOM 1103 CA PHE A 146 -2.014 11.143 9.304 1.00 0.00 C ATOM 1104 C PHE A 146 -3.265 11.973 9.576 1.00 0.00 C ATOM 1105 O PHE A 146 -3.451 13.046 9.002 1.00 0.00 O ATOM 1106 CB PHE A 146 -2.360 9.959 8.399 1.00 0.00 C ATOM 1107 CG PHE A 146 -1.215 9.506 7.540 1.00 0.00 C ATOM 1108 CD1 PHE A 146 -0.560 10.400 6.707 1.00 0.00 C ATOM 1109 CD2 PHE A 146 -0.792 8.187 7.565 1.00 0.00 C ATOM 1110 CE1 PHE A 146 0.493 9.985 5.915 1.00 0.00 C ATOM 1111 CE2 PHE A 146 0.262 7.767 6.775 1.00 0.00 C ATOM 1112 CZ PHE A 146 0.906 8.667 5.950 1.00 0.00 C ATOM 0 H PHE A 146 -1.545 9.675 10.726 1.00 0.00 H new ATOM 0 HA PHE A 146 -1.283 11.775 8.800 1.00 0.00 H new ATOM 0 HB2 PHE A 146 -2.692 9.125 9.017 1.00 0.00 H new ATOM 0 HB3 PHE A 146 -3.198 10.235 7.758 1.00 0.00 H new ATOM 0 HD1 PHE A 146 -0.876 11.432 6.677 1.00 0.00 H new ATOM 0 HD2 PHE A 146 -1.291 7.479 8.209 1.00 0.00 H new ATOM 0 HE1 PHE A 146 0.993 10.691 5.269 1.00 0.00 H new ATOM 0 HE2 PHE A 146 0.581 6.736 6.803 1.00 0.00 H new ATOM 0 HZ PHE A 146 1.731 8.342 5.333 1.00 0.00 H new ATOM 1122 N LYS A 147 -4.123 11.467 10.456 1.00 0.00 N ATOM 1123 CA LYS A 147 -5.357 12.159 10.807 1.00 0.00 C ATOM 1124 C LYS A 147 -5.068 13.575 11.295 1.00 0.00 C ATOM 1125 O LYS A 147 -5.623 14.546 10.780 1.00 0.00 O ATOM 1126 CB LYS A 147 -6.113 11.381 11.887 1.00 0.00 C ATOM 1127 CG LYS A 147 -6.742 10.094 11.382 1.00 0.00 C ATOM 1128 CD LYS A 147 -7.191 9.205 12.529 1.00 0.00 C ATOM 1129 CE LYS A 147 -7.927 7.973 12.025 1.00 0.00 C ATOM 1130 NZ LYS A 147 -9.158 8.333 11.269 1.00 0.00 N ATOM 0 H LYS A 147 -3.986 10.579 10.939 1.00 0.00 H new ATOM 0 HA LYS A 147 -5.976 12.221 9.912 1.00 0.00 H new ATOM 0 HB2 LYS A 147 -5.427 11.145 12.701 1.00 0.00 H new ATOM 0 HB3 LYS A 147 -6.894 12.018 12.303 1.00 0.00 H new ATOM 0 HG2 LYS A 147 -7.596 10.330 10.748 1.00 0.00 H new ATOM 0 HG3 LYS A 147 -6.024 9.556 10.763 1.00 0.00 H new ATOM 0 HD2 LYS A 147 -6.324 8.898 13.114 1.00 0.00 H new ATOM 0 HD3 LYS A 147 -7.841 9.771 13.196 1.00 0.00 H new ATOM 0 HE2 LYS A 147 -7.265 7.391 11.384 1.00 0.00 H new ATOM 0 HE3 LYS A 147 -8.192 7.338 12.870 1.00 0.00 H new ATOM 0 HZ1 LYS A 147 -9.767 7.495 11.177 1.00 0.00 H new ATOM 0 HZ2 LYS A 147 -9.672 9.080 11.778 1.00 0.00 H new ATOM 0 HZ3 LYS A 147 -8.896 8.676 10.323 1.00 0.00 H new ATOM 1144 N LYS A 148 -4.194 13.686 12.290 1.00 0.00 N ATOM 1145 CA LYS A 148 -3.828 14.984 12.845 1.00 0.00 C ATOM 1146 C LYS A 148 -2.584 15.538 12.159 1.00 0.00 C ATOM 1147 O LYS A 148 -1.826 16.306 12.752 1.00 0.00 O ATOM 1148 CB LYS A 148 -3.582 14.865 14.351 1.00 0.00 C ATOM 1149 CG LYS A 148 -4.844 14.999 15.186 1.00 0.00 C ATOM 1150 CD LYS A 148 -4.551 14.848 16.669 1.00 0.00 C ATOM 1151 CE LYS A 148 -4.229 16.189 17.312 1.00 0.00 C ATOM 1152 NZ LYS A 148 -2.815 16.591 17.079 1.00 0.00 N ATOM 0 H LYS A 148 -3.726 12.893 12.728 1.00 0.00 H new ATOM 0 HA LYS A 148 -4.655 15.673 12.670 1.00 0.00 H new ATOM 0 HB2 LYS A 148 -3.119 13.901 14.560 1.00 0.00 H new ATOM 0 HB3 LYS A 148 -2.871 15.633 14.656 1.00 0.00 H new ATOM 0 HG2 LYS A 148 -5.301 15.971 15.002 1.00 0.00 H new ATOM 0 HG3 LYS A 148 -5.567 14.243 14.878 1.00 0.00 H new ATOM 0 HD2 LYS A 148 -5.411 14.401 17.167 1.00 0.00 H new ATOM 0 HD3 LYS A 148 -3.712 14.166 16.808 1.00 0.00 H new ATOM 0 HE2 LYS A 148 -4.895 16.953 16.911 1.00 0.00 H new ATOM 0 HE3 LYS A 148 -4.418 16.132 18.384 1.00 0.00 H new ATOM 0 HZ1 LYS A 148 -2.483 17.169 17.877 1.00 0.00 H new ATOM 0 HZ2 LYS A 148 -2.222 15.741 16.997 1.00 0.00 H new ATOM 0 HZ3 LYS A 148 -2.752 17.144 16.201 1.00 0.00 H new ATOM 1166 N ALA A 149 -2.381 15.146 10.905 1.00 0.00 N ATOM 1167 CA ALA A 149 -1.231 15.607 10.138 1.00 0.00 C ATOM 1168 C ALA A 149 -1.324 17.102 9.853 1.00 0.00 C ATOM 1169 O ALA A 149 -2.173 17.546 9.079 1.00 0.00 O ATOM 1170 CB ALA A 149 -1.117 14.826 8.837 1.00 0.00 C ATOM 0 H ALA A 149 -2.998 14.510 10.399 1.00 0.00 H new ATOM 0 HA ALA A 149 -0.335 15.433 10.734 1.00 0.00 H new ATOM 0 HB1 ALA A 149 -0.254 15.181 8.274 1.00 0.00 H new ATOM 0 HB2 ALA A 149 -0.995 13.766 9.059 1.00 0.00 H new ATOM 0 HB3 ALA A 149 -2.021 14.971 8.245 1.00 0.00 H new ATOM 1176 N LYS A 150 -0.447 17.876 10.484 1.00 0.00 N ATOM 1177 CA LYS A 150 -0.430 19.322 10.299 1.00 0.00 C ATOM 1178 C LYS A 150 0.752 19.746 9.433 1.00 0.00 C ATOM 1179 O LYS A 150 1.556 18.913 9.013 1.00 0.00 O ATOM 1180 CB LYS A 150 -0.362 20.029 11.654 1.00 0.00 C ATOM 1181 CG LYS A 150 0.964 19.843 12.372 1.00 0.00 C ATOM 1182 CD LYS A 150 0.932 20.445 13.766 1.00 0.00 C ATOM 1183 CE LYS A 150 2.333 20.592 14.342 1.00 0.00 C ATOM 1184 NZ LYS A 150 2.308 20.801 15.816 1.00 0.00 N ATOM 0 H LYS A 150 0.262 17.525 11.128 1.00 0.00 H new ATOM 0 HA LYS A 150 -1.351 19.609 9.792 1.00 0.00 H new ATOM 0 HB2 LYS A 150 -0.540 21.094 11.508 1.00 0.00 H new ATOM 0 HB3 LYS A 150 -1.165 19.656 12.290 1.00 0.00 H new ATOM 0 HG2 LYS A 150 1.197 18.780 12.439 1.00 0.00 H new ATOM 0 HG3 LYS A 150 1.761 20.308 11.792 1.00 0.00 H new ATOM 0 HD2 LYS A 150 0.448 21.421 13.731 1.00 0.00 H new ATOM 0 HD3 LYS A 150 0.332 19.815 14.422 1.00 0.00 H new ATOM 0 HE2 LYS A 150 2.916 19.700 14.112 1.00 0.00 H new ATOM 0 HE3 LYS A 150 2.835 21.433 13.864 1.00 0.00 H new ATOM 0 HZ1 LYS A 150 3.281 20.896 16.170 1.00 0.00 H new ATOM 0 HZ2 LYS A 150 1.774 21.666 16.035 1.00 0.00 H new ATOM 0 HZ3 LYS A 150 1.851 19.987 16.274 1.00 0.00 H new ATOM 1198 N HIS A 151 0.851 21.045 9.170 1.00 0.00 N ATOM 1199 CA HIS A 151 1.937 21.579 8.356 1.00 0.00 C ATOM 1200 C HIS A 151 3.204 21.756 9.187 1.00 0.00 C ATOM 1201 O HIS A 151 3.476 22.842 9.701 1.00 0.00 O ATOM 1202 CB HIS A 151 1.529 22.917 7.737 1.00 0.00 C ATOM 1203 CG HIS A 151 0.247 22.853 6.966 1.00 0.00 C ATOM 1204 ND1 HIS A 151 -1.015 22.569 7.367 1.00 0.00 N flip ATOM 1205 CD2 HIS A 151 0.170 23.097 5.611 1.00 0.00 C flip ATOM 1206 CE1 HIS A 151 -1.822 22.647 6.258 1.00 0.00 C flip ATOM 1207 NE2 HIS A 151 -1.082 22.967 5.212 1.00 0.00 N flip ATOM 0 H HIS A 151 0.193 21.747 9.508 1.00 0.00 H new ATOM 0 HA HIS A 151 2.144 20.865 7.558 1.00 0.00 H new ATOM 0 HB2 HIS A 151 1.431 23.660 8.529 1.00 0.00 H new ATOM 0 HB3 HIS A 151 2.325 23.260 7.076 1.00 0.00 H new ATOM 0 HD2 HIS A 151 1.004 23.354 4.975 1.00 0.00 H new ATOM 0 HE1 HIS A 151 -2.888 22.475 6.244 1.00 0.00 H new ATOM 0 HE2 HIS A 151 -1.420 23.092 4.258 1.00 0.00 H new ATOM 1215 N HIS A 152 3.976 20.681 9.317 1.00 0.00 N ATOM 1216 CA HIS A 152 5.215 20.718 10.086 1.00 0.00 C ATOM 1217 C HIS A 152 6.338 20.002 9.342 1.00 0.00 C ATOM 1218 O HIS A 152 6.117 18.967 8.712 1.00 0.00 O ATOM 1219 CB HIS A 152 5.006 20.076 11.458 1.00 0.00 C ATOM 1220 CG HIS A 152 5.952 20.580 12.505 1.00 0.00 C ATOM 1221 ND1 HIS A 152 6.746 19.748 13.266 1.00 0.00 N ATOM 1222 CD2 HIS A 152 6.230 21.841 12.914 1.00 0.00 C ATOM 1223 CE1 HIS A 152 7.469 20.474 14.099 1.00 0.00 C ATOM 1224 NE2 HIS A 152 7.176 21.748 13.905 1.00 0.00 N ATOM 0 H HIS A 152 3.765 19.774 8.900 1.00 0.00 H new ATOM 0 HA HIS A 152 5.500 21.761 10.220 1.00 0.00 H new ATOM 0 HB2 HIS A 152 3.983 20.261 11.785 1.00 0.00 H new ATOM 0 HB3 HIS A 152 5.120 18.996 11.366 1.00 0.00 H new ATOM 0 HD2 HIS A 152 5.790 22.750 12.532 1.00 0.00 H new ATOM 0 HE1 HIS A 152 8.179 20.092 14.817 1.00 0.00 H new ATOM 0 HE2 HIS A 152 7.586 22.534 14.409 1.00 0.00 H new ATOM 1232 N ASP A 153 7.541 20.560 9.418 1.00 0.00 N ATOM 1233 CA ASP A 153 8.699 19.975 8.753 1.00 0.00 C ATOM 1234 C ASP A 153 9.943 20.087 9.628 1.00 0.00 C ATOM 1235 O ASP A 153 10.068 21.012 10.431 1.00 0.00 O ATOM 1236 CB ASP A 153 8.942 20.662 7.408 1.00 0.00 C ATOM 1237 CG ASP A 153 9.666 19.765 6.422 1.00 0.00 C ATOM 1238 OD1 ASP A 153 9.024 18.843 5.878 1.00 0.00 O ATOM 1239 OD2 ASP A 153 10.874 19.986 6.196 1.00 0.00 O ATOM 0 H ASP A 153 7.740 21.417 9.934 1.00 0.00 H new ATOM 0 HA ASP A 153 8.493 18.919 8.581 1.00 0.00 H new ATOM 0 HB2 ASP A 153 7.987 20.969 6.982 1.00 0.00 H new ATOM 0 HB3 ASP A 153 9.526 21.569 7.567 1.00 0.00 H new ATOM 1244 N ARG A 154 10.861 19.139 9.468 1.00 0.00 N ATOM 1245 CA ARG A 154 12.094 19.130 10.245 1.00 0.00 C ATOM 1246 C ARG A 154 13.225 18.468 9.463 1.00 0.00 C ATOM 1247 O ARG A 154 13.039 17.414 8.856 1.00 0.00 O ATOM 1248 CB ARG A 154 11.881 18.399 11.572 1.00 0.00 C ATOM 1249 CG ARG A 154 11.174 19.238 12.623 1.00 0.00 C ATOM 1250 CD ARG A 154 11.261 18.597 13.999 1.00 0.00 C ATOM 1251 NE ARG A 154 10.599 17.297 14.040 1.00 0.00 N ATOM 1252 CZ ARG A 154 10.870 16.362 14.945 1.00 0.00 C ATOM 1253 NH1 ARG A 154 11.785 16.584 15.878 1.00 0.00 N ATOM 1254 NH2 ARG A 154 10.225 15.203 14.917 1.00 0.00 N ATOM 0 H ARG A 154 10.774 18.367 8.807 1.00 0.00 H new ATOM 0 HA ARG A 154 12.373 20.164 10.448 1.00 0.00 H new ATOM 0 HB2 ARG A 154 11.300 17.495 11.390 1.00 0.00 H new ATOM 0 HB3 ARG A 154 12.848 18.083 11.962 1.00 0.00 H new ATOM 0 HG2 ARG A 154 11.618 20.233 12.655 1.00 0.00 H new ATOM 0 HG3 ARG A 154 10.128 19.365 12.345 1.00 0.00 H new ATOM 0 HD2 ARG A 154 12.308 18.480 14.279 1.00 0.00 H new ATOM 0 HD3 ARG A 154 10.806 19.259 14.736 1.00 0.00 H new ATOM 0 HE ARG A 154 9.890 17.095 13.336 1.00 0.00 H new ATOM 0 HH11 ARG A 154 12.283 17.474 15.903 1.00 0.00 H new ATOM 0 HH12 ARG A 154 11.991 15.865 16.571 1.00 0.00 H new ATOM 0 HH21 ARG A 154 9.520 15.029 14.200 1.00 0.00 H new ATOM 0 HH22 ARG A 154 10.434 14.486 15.612 1.00 0.00 H new ATOM 1268 N GLY A 155 14.397 19.094 9.483 1.00 0.00 N ATOM 1269 CA GLY A 155 15.540 18.552 8.772 1.00 0.00 C ATOM 1270 C GLY A 155 16.662 18.141 9.705 1.00 0.00 C ATOM 1271 O GLY A 155 17.403 18.986 10.205 1.00 0.00 O ATOM 0 H GLY A 155 14.576 19.967 9.979 1.00 0.00 H new ATOM 0 HA2 GLY A 155 15.224 17.689 8.187 1.00 0.00 H new ATOM 0 HA3 GLY A 155 15.912 19.296 8.067 1.00 0.00 H new ATOM 1275 N ASN A 156 16.786 16.839 9.941 1.00 0.00 N ATOM 1276 CA ASN A 156 17.825 16.318 10.823 1.00 0.00 C ATOM 1277 C ASN A 156 19.109 16.040 10.046 1.00 0.00 C ATOM 1278 O ASN A 156 20.207 16.335 10.517 1.00 0.00 O ATOM 1279 CB ASN A 156 17.344 15.038 11.510 1.00 0.00 C ATOM 1280 CG ASN A 156 18.373 14.478 12.473 1.00 0.00 C ATOM 1281 OD1 ASN A 156 18.791 15.153 13.414 1.00 0.00 O ATOM 1282 ND2 ASN A 156 18.786 13.237 12.241 1.00 0.00 N ATOM 0 H ASN A 156 16.181 16.126 9.534 1.00 0.00 H new ATOM 0 HA ASN A 156 18.036 17.072 11.581 1.00 0.00 H new ATOM 0 HB2 ASN A 156 16.419 15.244 12.049 1.00 0.00 H new ATOM 0 HB3 ASN A 156 17.112 14.288 10.754 1.00 0.00 H new ATOM 0 HD21 ASN A 156 19.477 12.806 12.855 1.00 0.00 H new ATOM 0 HD22 ASN A 156 18.412 12.715 11.449 1.00 0.00 H new ATOM 1289 N GLY A 157 18.962 15.472 8.854 1.00 0.00 N ATOM 1290 CA GLY A 157 20.117 15.164 8.031 1.00 0.00 C ATOM 1291 C GLY A 157 20.187 13.697 7.655 1.00 0.00 C ATOM 1292 O GLY A 157 19.363 12.896 8.097 1.00 0.00 O ATOM 0 H GLY A 157 18.063 15.219 8.443 1.00 0.00 H new ATOM 0 HA2 GLY A 157 20.084 15.767 7.124 1.00 0.00 H new ATOM 0 HA3 GLY A 157 21.025 15.442 8.566 1.00 0.00 H new ATOM 1296 N SER A 158 21.173 13.344 6.837 1.00 0.00 N ATOM 1297 CA SER A 158 21.345 11.965 6.398 1.00 0.00 C ATOM 1298 C SER A 158 22.737 11.450 6.754 1.00 0.00 C ATOM 1299 O SER A 158 23.658 11.503 5.940 1.00 0.00 O ATOM 1300 CB SER A 158 21.120 11.856 4.888 1.00 0.00 C ATOM 1301 OG SER A 158 21.491 10.575 4.408 1.00 0.00 O ATOM 0 H SER A 158 21.865 13.994 6.465 1.00 0.00 H new ATOM 0 HA SER A 158 20.607 11.351 6.914 1.00 0.00 H new ATOM 0 HB2 SER A 158 20.071 12.044 4.659 1.00 0.00 H new ATOM 0 HB3 SER A 158 21.701 12.622 4.374 1.00 0.00 H new ATOM 0 HG SER A 158 21.336 10.531 3.441 1.00 0.00 H new ATOM 1307 N ALA A 159 22.880 10.952 7.978 1.00 0.00 N ATOM 1308 CA ALA A 159 24.158 10.426 8.443 1.00 0.00 C ATOM 1309 C ALA A 159 24.591 9.223 7.613 1.00 0.00 C ATOM 1310 O ALA A 159 25.708 9.182 7.095 1.00 0.00 O ATOM 1311 CB ALA A 159 24.069 10.049 9.915 1.00 0.00 C ATOM 0 H ALA A 159 22.128 10.902 8.665 1.00 0.00 H new ATOM 0 HA ALA A 159 24.909 11.207 8.323 1.00 0.00 H new ATOM 0 HB1 ALA A 159 25.030 9.658 10.249 1.00 0.00 H new ATOM 0 HB2 ALA A 159 23.813 10.931 10.502 1.00 0.00 H new ATOM 0 HB3 ALA A 159 23.301 9.288 10.050 1.00 0.00 H new ATOM 1317 N LYS A 160 23.702 8.243 7.490 1.00 0.00 N ATOM 1318 CA LYS A 160 23.991 7.038 6.722 1.00 0.00 C ATOM 1319 C LYS A 160 24.270 7.378 5.261 1.00 0.00 C ATOM 1320 O LYS A 160 23.564 8.183 4.656 1.00 0.00 O ATOM 1321 CB LYS A 160 22.821 6.056 6.814 1.00 0.00 C ATOM 1322 CG LYS A 160 21.497 6.644 6.357 1.00 0.00 C ATOM 1323 CD LYS A 160 20.503 5.556 5.985 1.00 0.00 C ATOM 1324 CE LYS A 160 19.896 4.910 7.222 1.00 0.00 C ATOM 1325 NZ LYS A 160 19.083 3.711 6.878 1.00 0.00 N ATOM 0 H LYS A 160 22.774 8.260 7.913 1.00 0.00 H new ATOM 0 HA LYS A 160 24.881 6.573 7.145 1.00 0.00 H new ATOM 0 HB2 LYS A 160 23.047 5.177 6.210 1.00 0.00 H new ATOM 0 HB3 LYS A 160 22.722 5.717 7.845 1.00 0.00 H new ATOM 0 HG2 LYS A 160 21.080 7.264 7.151 1.00 0.00 H new ATOM 0 HG3 LYS A 160 21.664 7.295 5.499 1.00 0.00 H new ATOM 0 HD2 LYS A 160 19.711 5.981 5.369 1.00 0.00 H new ATOM 0 HD3 LYS A 160 21.002 4.796 5.384 1.00 0.00 H new ATOM 0 HE2 LYS A 160 20.692 4.624 7.910 1.00 0.00 H new ATOM 0 HE3 LYS A 160 19.271 5.636 7.741 1.00 0.00 H new ATOM 0 HZ1 LYS A 160 18.687 3.299 7.747 1.00 0.00 H new ATOM 0 HZ2 LYS A 160 18.309 3.988 6.241 1.00 0.00 H new ATOM 0 HZ3 LYS A 160 19.685 3.007 6.405 1.00 0.00 H new ATOM 1339 N MET A 161 25.303 6.757 4.701 1.00 0.00 N ATOM 1340 CA MET A 161 25.673 6.992 3.310 1.00 0.00 C ATOM 1341 C MET A 161 25.890 5.674 2.575 1.00 0.00 C ATOM 1342 O MET A 161 26.416 4.716 3.141 1.00 0.00 O ATOM 1343 CB MET A 161 26.939 7.847 3.234 1.00 0.00 C ATOM 1344 CG MET A 161 27.476 8.013 1.821 1.00 0.00 C ATOM 1345 SD MET A 161 28.768 9.267 1.713 1.00 0.00 S ATOM 1346 CE MET A 161 30.099 8.459 2.598 1.00 0.00 C ATOM 0 H MET A 161 25.898 6.088 5.189 1.00 0.00 H new ATOM 0 HA MET A 161 24.854 7.525 2.828 1.00 0.00 H new ATOM 0 HB2 MET A 161 26.728 8.831 3.652 1.00 0.00 H new ATOM 0 HB3 MET A 161 27.711 7.395 3.857 1.00 0.00 H new ATOM 0 HG2 MET A 161 27.871 7.059 1.472 1.00 0.00 H new ATOM 0 HG3 MET A 161 26.657 8.282 1.154 1.00 0.00 H new ATOM 0 HE1 MET A 161 31.024 9.017 2.453 1.00 0.00 H new ATOM 0 HE2 MET A 161 29.860 8.423 3.661 1.00 0.00 H new ATOM 0 HE3 MET A 161 30.224 7.444 2.220 1.00 0.00 H new ATOM 1356 N SER A 162 25.482 5.632 1.310 1.00 0.00 N ATOM 1357 CA SER A 162 25.628 4.429 0.499 1.00 0.00 C ATOM 1358 C SER A 162 27.084 4.223 0.091 1.00 0.00 C ATOM 1359 O SER A 162 27.638 3.135 0.251 1.00 0.00 O ATOM 1360 CB SER A 162 24.745 4.517 -0.747 1.00 0.00 C ATOM 1361 OG SER A 162 24.427 3.227 -1.239 1.00 0.00 O ATOM 0 H SER A 162 25.048 6.417 0.825 1.00 0.00 H new ATOM 0 HA SER A 162 25.312 3.576 1.099 1.00 0.00 H new ATOM 0 HB2 SER A 162 23.827 5.055 -0.509 1.00 0.00 H new ATOM 0 HB3 SER A 162 25.258 5.088 -1.521 1.00 0.00 H new ATOM 0 HG SER A 162 23.861 3.311 -2.034 1.00 0.00 H new ATOM 1367 N TYR A 163 27.698 5.276 -0.438 1.00 0.00 N ATOM 1368 CA TYR A 163 29.088 5.211 -0.872 1.00 0.00 C ATOM 1369 C TYR A 163 29.933 4.420 0.122 1.00 0.00 C ATOM 1370 O TYR A 163 29.875 4.655 1.329 1.00 0.00 O ATOM 1371 CB TYR A 163 29.659 6.621 -1.035 1.00 0.00 C ATOM 1372 CG TYR A 163 30.976 6.658 -1.777 1.00 0.00 C ATOM 1373 CD1 TYR A 163 31.019 6.582 -3.163 1.00 0.00 C ATOM 1374 CD2 TYR A 163 32.179 6.771 -1.090 1.00 0.00 C ATOM 1375 CE1 TYR A 163 32.220 6.615 -3.844 1.00 0.00 C ATOM 1376 CE2 TYR A 163 33.385 6.807 -1.763 1.00 0.00 C ATOM 1377 CZ TYR A 163 33.400 6.728 -3.140 1.00 0.00 C ATOM 1378 OH TYR A 163 34.599 6.763 -3.815 1.00 0.00 O ATOM 0 H TYR A 163 27.255 6.184 -0.576 1.00 0.00 H new ATOM 0 HA TYR A 163 29.118 4.700 -1.834 1.00 0.00 H new ATOM 0 HB2 TYR A 163 28.935 7.238 -1.566 1.00 0.00 H new ATOM 0 HB3 TYR A 163 29.794 7.066 -0.049 1.00 0.00 H new ATOM 0 HD1 TYR A 163 30.097 6.496 -3.718 1.00 0.00 H new ATOM 0 HD2 TYR A 163 32.171 6.832 -0.012 1.00 0.00 H new ATOM 0 HE1 TYR A 163 32.235 6.553 -4.922 1.00 0.00 H new ATOM 0 HE2 TYR A 163 34.311 6.896 -1.214 1.00 0.00 H new ATOM 0 HH TYR A 163 35.334 6.846 -3.172 1.00 0.00 H new ATOM 1388 N TYR A 164 30.718 3.482 -0.395 1.00 0.00 N ATOM 1389 CA TYR A 164 31.575 2.653 0.445 1.00 0.00 C ATOM 1390 C TYR A 164 32.933 2.430 -0.214 1.00 0.00 C ATOM 1391 O TYR A 164 33.080 2.580 -1.427 1.00 0.00 O ATOM 1392 CB TYR A 164 30.903 1.307 0.724 1.00 0.00 C ATOM 1393 CG TYR A 164 31.860 0.243 1.213 1.00 0.00 C ATOM 1394 CD1 TYR A 164 32.433 0.323 2.476 1.00 0.00 C ATOM 1395 CD2 TYR A 164 32.190 -0.843 0.411 1.00 0.00 C ATOM 1396 CE1 TYR A 164 33.308 -0.646 2.926 1.00 0.00 C ATOM 1397 CE2 TYR A 164 33.063 -1.818 0.854 1.00 0.00 C ATOM 1398 CZ TYR A 164 33.620 -1.715 2.111 1.00 0.00 C ATOM 1399 OH TYR A 164 34.490 -2.684 2.557 1.00 0.00 O ATOM 0 H TYR A 164 30.779 3.276 -1.392 1.00 0.00 H new ATOM 0 HA TYR A 164 31.731 3.176 1.389 1.00 0.00 H new ATOM 0 HB2 TYR A 164 30.119 1.449 1.468 1.00 0.00 H new ATOM 0 HB3 TYR A 164 30.418 0.957 -0.187 1.00 0.00 H new ATOM 0 HD1 TYR A 164 32.190 1.157 3.117 1.00 0.00 H new ATOM 0 HD2 TYR A 164 31.757 -0.926 -0.575 1.00 0.00 H new ATOM 0 HE1 TYR A 164 33.746 -0.568 3.910 1.00 0.00 H new ATOM 0 HE2 TYR A 164 33.308 -2.657 0.219 1.00 0.00 H new ATOM 0 HH TYR A 164 34.602 -3.367 1.863 1.00 0.00 H new ATOM 1409 N LYS A 165 33.923 2.070 0.595 1.00 0.00 N ATOM 1410 CA LYS A 165 35.270 1.823 0.094 1.00 0.00 C ATOM 1411 C LYS A 165 35.227 1.174 -1.285 1.00 0.00 C ATOM 1412 O LYS A 165 34.662 0.094 -1.454 1.00 0.00 O ATOM 1413 CB LYS A 165 36.043 0.930 1.067 1.00 0.00 C ATOM 1414 CG LYS A 165 36.366 1.606 2.388 1.00 0.00 C ATOM 1415 CD LYS A 165 37.472 0.876 3.132 1.00 0.00 C ATOM 1416 CE LYS A 165 37.368 1.089 4.634 1.00 0.00 C ATOM 1417 NZ LYS A 165 38.450 0.379 5.371 1.00 0.00 N ATOM 0 H LYS A 165 33.818 1.943 1.602 1.00 0.00 H new ATOM 0 HA LYS A 165 35.780 2.782 0.008 1.00 0.00 H new ATOM 0 HB2 LYS A 165 35.460 0.030 1.262 1.00 0.00 H new ATOM 0 HB3 LYS A 165 36.972 0.612 0.595 1.00 0.00 H new ATOM 0 HG2 LYS A 165 36.668 2.637 2.206 1.00 0.00 H new ATOM 0 HG3 LYS A 165 35.470 1.641 3.008 1.00 0.00 H new ATOM 0 HD2 LYS A 165 37.419 -0.190 2.910 1.00 0.00 H new ATOM 0 HD3 LYS A 165 38.442 1.227 2.780 1.00 0.00 H new ATOM 0 HE2 LYS A 165 37.418 2.155 4.854 1.00 0.00 H new ATOM 0 HE3 LYS A 165 36.398 0.736 4.985 1.00 0.00 H new ATOM 0 HZ1 LYS A 165 38.344 0.549 6.392 1.00 0.00 H new ATOM 0 HZ2 LYS A 165 38.387 -0.642 5.182 1.00 0.00 H new ATOM 0 HZ3 LYS A 165 39.375 0.733 5.055 1.00 0.00 H new ATOM 1431 N GLU A 166 35.828 1.838 -2.267 1.00 0.00 N ATOM 1432 CA GLU A 166 35.858 1.323 -3.631 1.00 0.00 C ATOM 1433 C GLU A 166 36.193 -0.165 -3.643 1.00 0.00 C ATOM 1434 O GLU A 166 35.961 -0.855 -4.635 1.00 0.00 O ATOM 1435 CB GLU A 166 36.880 2.094 -4.468 1.00 0.00 C ATOM 1436 CG GLU A 166 38.321 1.832 -4.064 1.00 0.00 C ATOM 1437 CD GLU A 166 39.240 2.992 -4.392 1.00 0.00 C ATOM 1438 OE1 GLU A 166 39.569 3.168 -5.584 1.00 0.00 O ATOM 1439 OE2 GLU A 166 39.630 3.724 -3.459 1.00 0.00 O ATOM 0 H GLU A 166 36.301 2.733 -2.144 1.00 0.00 H new ATOM 0 HA GLU A 166 34.867 1.458 -4.065 1.00 0.00 H new ATOM 0 HB2 GLU A 166 36.752 1.828 -5.517 1.00 0.00 H new ATOM 0 HB3 GLU A 166 36.676 3.161 -4.382 1.00 0.00 H new ATOM 0 HG2 GLU A 166 38.363 1.632 -2.993 1.00 0.00 H new ATOM 0 HG3 GLU A 166 38.679 0.936 -4.570 1.00 0.00 H new TER 1446 GLU A 166