USER MOD reduce.3.24.130724 H: found=0, std=0, add=516, rem=0, adj=10 USER MOD reduce.3.24.130724 removed 518 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 139 SER OG : rot 180:sc= 0 USER MOD Set 1.2: A 156 ASN : amide:sc= -0.684 X(o=-0.68,f=-0.24) USER MOD Single : A 99 MET CE :methyl 151:sc= -0.13 (180deg=-1.01) USER MOD Single : A 102 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 109 THR OG1 : rot 180:sc= 0 USER MOD Single : A 111 TYR OH : rot 180:sc= 0 USER MOD Single : A 115 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 119 THR OG1 : rot 180:sc= 0 USER MOD Single : A 127 GLN : amide:sc= 0 K(o=0,f=-1.4!) USER MOD Single : A 131 THR OG1 : rot 180:sc= -0.742 USER MOD Single : A 140 MET CE :methyl -147:sc= -0.615 (180deg=-2.66!) USER MOD Single : A 144 ASN : amide:sc= -1.23 K(o=-1.2,f=-5.3!) USER MOD Single : A 147 ASN : amide:sc= -0.121 K(o=-0.12,f=-2.7!) USER MOD Single : A 148 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 151 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 152 HIS : no HE2:sc= -2.15 K(o=-2.1,f=-3.3!) USER MOD Single : A 153 SER OG : rot 180:sc= 0 USER MOD Single : A 155 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 157 THR OG1 : rot 180:sc= 0 USER MOD Single : A 161 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 97 16.581 12.534 3.818 1.00 0.00 N ATOM 2 CA GLY A 97 16.135 12.306 2.414 1.00 0.00 C ATOM 3 C GLY A 97 15.384 13.540 1.910 1.00 0.00 C ATOM 4 O GLY A 97 14.175 13.536 1.788 1.00 0.00 O ATOM 0 HA2 GLY A 97 16.996 12.105 1.776 1.00 0.00 H new ATOM 0 HA3 GLY A 97 15.490 11.429 2.364 1.00 0.00 H new ATOM 10 N ALA A 98 16.091 14.597 1.616 1.00 0.00 N ATOM 11 CA ALA A 98 15.417 15.830 1.121 1.00 0.00 C ATOM 12 C ALA A 98 14.700 15.524 -0.196 1.00 0.00 C ATOM 13 O ALA A 98 13.682 16.110 -0.509 1.00 0.00 O ATOM 14 CB ALA A 98 16.460 16.925 0.892 1.00 0.00 C ATOM 0 H ALA A 98 17.106 14.660 1.697 1.00 0.00 H new ATOM 0 HA ALA A 98 14.691 16.170 1.860 1.00 0.00 H new ATOM 0 HB1 ALA A 98 15.967 17.827 0.530 1.00 0.00 H new ATOM 0 HB2 ALA A 98 16.971 17.142 1.830 1.00 0.00 H new ATOM 0 HB3 ALA A 98 17.186 16.587 0.153 1.00 0.00 H new ATOM 20 N MET A 99 15.222 14.612 -0.969 1.00 0.00 N ATOM 21 CA MET A 99 14.570 14.271 -2.265 1.00 0.00 C ATOM 22 C MET A 99 14.127 12.807 -2.243 1.00 0.00 C ATOM 23 O MET A 99 14.742 11.972 -1.610 1.00 0.00 O ATOM 24 CB MET A 99 15.562 14.487 -3.408 1.00 0.00 C ATOM 25 CG MET A 99 15.928 15.971 -3.494 1.00 0.00 C ATOM 26 SD MET A 99 16.968 16.253 -4.948 1.00 0.00 S ATOM 27 CE MET A 99 15.678 16.028 -6.197 1.00 0.00 C ATOM 0 H MET A 99 16.072 14.088 -0.759 1.00 0.00 H new ATOM 0 HA MET A 99 13.701 14.911 -2.414 1.00 0.00 H new ATOM 0 HB2 MET A 99 16.459 13.890 -3.243 1.00 0.00 H new ATOM 0 HB3 MET A 99 15.126 14.154 -4.350 1.00 0.00 H new ATOM 0 HG2 MET A 99 15.024 16.576 -3.558 1.00 0.00 H new ATOM 0 HG3 MET A 99 16.455 16.279 -2.591 1.00 0.00 H new ATOM 0 HE1 MET A 99 15.916 16.625 -7.078 1.00 0.00 H new ATOM 0 HE2 MET A 99 15.621 14.976 -6.476 1.00 0.00 H new ATOM 0 HE3 MET A 99 14.718 16.348 -5.791 1.00 0.00 H new ATOM 37 N GLY A 100 13.066 12.488 -2.931 1.00 0.00 N ATOM 38 CA GLY A 100 12.586 11.078 -2.950 1.00 0.00 C ATOM 39 C GLY A 100 13.628 10.195 -3.640 1.00 0.00 C ATOM 40 O GLY A 100 14.417 10.658 -4.439 1.00 0.00 O ATOM 0 H GLY A 100 12.510 13.143 -3.481 1.00 0.00 H new ATOM 0 HA2 GLY A 100 12.413 10.728 -1.932 1.00 0.00 H new ATOM 0 HA3 GLY A 100 11.633 11.014 -3.476 1.00 0.00 H new ATOM 44 N PRO A 101 13.626 8.893 -3.318 1.00 0.00 N ATOM 45 CA PRO A 101 14.569 7.930 -3.902 1.00 0.00 C ATOM 46 C PRO A 101 14.270 7.665 -5.380 1.00 0.00 C ATOM 47 O PRO A 101 13.129 7.591 -5.787 1.00 0.00 O ATOM 48 CB PRO A 101 14.333 6.659 -3.086 1.00 0.00 C ATOM 49 CG PRO A 101 12.934 6.790 -2.584 1.00 0.00 C ATOM 50 CD PRO A 101 12.704 8.258 -2.361 1.00 0.00 C ATOM 0 HA PRO A 101 15.597 8.292 -3.867 1.00 0.00 H new ATOM 0 HB2 PRO A 101 14.452 5.766 -3.699 1.00 0.00 H new ATOM 0 HB3 PRO A 101 15.044 6.578 -2.263 1.00 0.00 H new ATOM 0 HG2 PRO A 101 12.222 6.390 -3.306 1.00 0.00 H new ATOM 0 HG3 PRO A 101 12.798 6.230 -1.659 1.00 0.00 H new ATOM 0 HD2 PRO A 101 11.668 8.537 -2.554 1.00 0.00 H new ATOM 0 HD3 PRO A 101 12.926 8.549 -1.334 1.00 0.00 H new ATOM 58 N LYS A 102 15.287 7.522 -6.185 1.00 0.00 N ATOM 59 CA LYS A 102 15.058 7.261 -7.634 1.00 0.00 C ATOM 60 C LYS A 102 14.223 5.990 -7.794 1.00 0.00 C ATOM 61 O LYS A 102 13.342 5.915 -8.628 1.00 0.00 O ATOM 62 CB LYS A 102 16.403 7.082 -8.340 1.00 0.00 C ATOM 63 CG LYS A 102 16.171 6.917 -9.844 1.00 0.00 C ATOM 64 CD LYS A 102 17.507 6.650 -10.540 1.00 0.00 C ATOM 65 CE LYS A 102 17.291 6.599 -12.055 1.00 0.00 C ATOM 66 NZ LYS A 102 16.799 5.246 -12.441 1.00 0.00 N ATOM 0 H LYS A 102 16.266 7.575 -5.902 1.00 0.00 H new ATOM 0 HA LYS A 102 14.527 8.104 -8.077 1.00 0.00 H new ATOM 0 HB2 LYS A 102 17.042 7.945 -8.152 1.00 0.00 H new ATOM 0 HB3 LYS A 102 16.921 6.209 -7.943 1.00 0.00 H new ATOM 0 HG2 LYS A 102 15.482 6.093 -10.028 1.00 0.00 H new ATOM 0 HG3 LYS A 102 15.709 7.816 -10.252 1.00 0.00 H new ATOM 0 HD2 LYS A 102 18.223 7.433 -10.290 1.00 0.00 H new ATOM 0 HD3 LYS A 102 17.930 5.708 -10.190 1.00 0.00 H new ATOM 0 HE2 LYS A 102 16.570 7.359 -12.356 1.00 0.00 H new ATOM 0 HE3 LYS A 102 18.224 6.820 -12.574 1.00 0.00 H new ATOM 0 HZ1 LYS A 102 16.652 5.211 -13.470 1.00 0.00 H new ATOM 0 HZ2 LYS A 102 17.501 4.530 -12.167 1.00 0.00 H new ATOM 0 HZ3 LYS A 102 15.900 5.052 -11.956 1.00 0.00 H new ATOM 80 N ASP A 103 14.490 4.989 -7.001 1.00 0.00 N ATOM 81 CA ASP A 103 13.710 3.725 -7.106 1.00 0.00 C ATOM 82 C ASP A 103 12.300 3.951 -6.558 1.00 0.00 C ATOM 83 O ASP A 103 12.113 4.593 -5.543 1.00 0.00 O ATOM 84 CB ASP A 103 14.403 2.628 -6.295 1.00 0.00 C ATOM 85 CG ASP A 103 15.748 2.289 -6.940 1.00 0.00 C ATOM 86 OD1 ASP A 103 15.975 2.728 -8.055 1.00 0.00 O ATOM 87 OD2 ASP A 103 16.528 1.595 -6.309 1.00 0.00 O ATOM 0 H ASP A 103 15.216 4.992 -6.284 1.00 0.00 H new ATOM 0 HA ASP A 103 13.650 3.420 -8.151 1.00 0.00 H new ATOM 0 HB2 ASP A 103 14.554 2.961 -5.268 1.00 0.00 H new ATOM 0 HB3 ASP A 103 13.773 1.739 -6.253 1.00 0.00 H new ATOM 92 N ILE A 104 11.304 3.430 -7.221 1.00 0.00 N ATOM 93 CA ILE A 104 9.908 3.620 -6.736 1.00 0.00 C ATOM 94 C ILE A 104 9.328 2.271 -6.304 1.00 0.00 C ATOM 95 O ILE A 104 9.564 1.254 -6.927 1.00 0.00 O ATOM 96 CB ILE A 104 9.051 4.206 -7.861 1.00 0.00 C ATOM 97 CG1 ILE A 104 9.691 5.500 -8.368 1.00 0.00 C ATOM 98 CG2 ILE A 104 7.649 4.505 -7.331 1.00 0.00 C ATOM 99 CD1 ILE A 104 8.892 6.031 -9.560 1.00 0.00 C ATOM 0 H ILE A 104 11.396 2.882 -8.076 1.00 0.00 H new ATOM 0 HA ILE A 104 9.910 4.303 -5.887 1.00 0.00 H new ATOM 0 HB ILE A 104 8.985 3.488 -8.679 1.00 0.00 H new ATOM 0 HG12 ILE A 104 9.714 6.244 -7.571 1.00 0.00 H new ATOM 0 HG13 ILE A 104 10.724 5.316 -8.662 1.00 0.00 H new ATOM 0 HG21 ILE A 104 7.039 4.922 -8.132 1.00 0.00 H new ATOM 0 HG22 ILE A 104 7.193 3.584 -6.969 1.00 0.00 H new ATOM 0 HG23 ILE A 104 7.715 5.223 -6.513 1.00 0.00 H new ATOM 0 HD11 ILE A 104 9.347 6.953 -9.922 1.00 0.00 H new ATOM 0 HD12 ILE A 104 8.893 5.289 -10.358 1.00 0.00 H new ATOM 0 HD13 ILE A 104 7.866 6.230 -9.251 1.00 0.00 H new ATOM 111 N VAL A 105 8.570 2.253 -5.242 1.00 0.00 N ATOM 112 CA VAL A 105 7.975 0.971 -4.771 1.00 0.00 C ATOM 113 C VAL A 105 6.448 1.079 -4.798 1.00 0.00 C ATOM 114 O VAL A 105 5.872 1.994 -4.243 1.00 0.00 O ATOM 115 CB VAL A 105 8.442 0.688 -3.343 1.00 0.00 C ATOM 116 CG1 VAL A 105 7.947 -0.693 -2.908 1.00 0.00 C ATOM 117 CG2 VAL A 105 9.971 0.722 -3.291 1.00 0.00 C ATOM 0 H VAL A 105 8.337 3.072 -4.680 1.00 0.00 H new ATOM 0 HA VAL A 105 8.293 0.159 -5.425 1.00 0.00 H new ATOM 0 HB VAL A 105 8.038 1.446 -2.672 1.00 0.00 H new ATOM 0 HG11 VAL A 105 8.280 -0.895 -1.890 1.00 0.00 H new ATOM 0 HG12 VAL A 105 6.858 -0.717 -2.945 1.00 0.00 H new ATOM 0 HG13 VAL A 105 8.350 -1.452 -3.579 1.00 0.00 H new ATOM 0 HG21 VAL A 105 10.305 0.520 -2.273 1.00 0.00 H new ATOM 0 HG22 VAL A 105 10.375 -0.036 -3.962 1.00 0.00 H new ATOM 0 HG23 VAL A 105 10.324 1.706 -3.600 1.00 0.00 H new ATOM 127 N ASP A 106 5.789 0.155 -5.442 1.00 0.00 N ATOM 128 CA ASP A 106 4.301 0.208 -5.506 1.00 0.00 C ATOM 129 C ASP A 106 3.707 -0.734 -4.455 1.00 0.00 C ATOM 130 O ASP A 106 3.940 -1.926 -4.478 1.00 0.00 O ATOM 131 CB ASP A 106 3.835 -0.226 -6.897 1.00 0.00 C ATOM 132 CG ASP A 106 4.862 0.217 -7.942 1.00 0.00 C ATOM 133 OD1 ASP A 106 5.976 -0.278 -7.894 1.00 0.00 O ATOM 134 OD2 ASP A 106 4.517 1.042 -8.772 1.00 0.00 O ATOM 0 H ASP A 106 6.217 -0.634 -5.927 1.00 0.00 H new ATOM 0 HA ASP A 106 3.967 1.227 -5.310 1.00 0.00 H new ATOM 0 HB2 ASP A 106 3.712 -1.309 -6.929 1.00 0.00 H new ATOM 0 HB3 ASP A 106 2.862 0.212 -7.119 1.00 0.00 H new ATOM 139 N PRO A 107 2.923 -0.181 -3.516 1.00 0.00 N ATOM 140 CA PRO A 107 2.290 -0.967 -2.452 1.00 0.00 C ATOM 141 C PRO A 107 1.065 -1.739 -2.959 1.00 0.00 C ATOM 142 O PRO A 107 0.044 -1.796 -2.302 1.00 0.00 O ATOM 143 CB PRO A 107 1.847 0.089 -1.443 1.00 0.00 C ATOM 144 CG PRO A 107 1.670 1.340 -2.241 1.00 0.00 C ATOM 145 CD PRO A 107 2.602 1.253 -3.421 1.00 0.00 C ATOM 0 HA PRO A 107 2.969 -1.716 -2.044 1.00 0.00 H new ATOM 0 HB2 PRO A 107 0.918 -0.200 -0.952 1.00 0.00 H new ATOM 0 HB3 PRO A 107 2.593 0.223 -0.660 1.00 0.00 H new ATOM 0 HG2 PRO A 107 0.637 1.441 -2.574 1.00 0.00 H new ATOM 0 HG3 PRO A 107 1.897 2.218 -1.636 1.00 0.00 H new ATOM 0 HD2 PRO A 107 2.127 1.617 -4.332 1.00 0.00 H new ATOM 0 HD3 PRO A 107 3.499 1.853 -3.267 1.00 0.00 H new ATOM 153 N ALA A 108 1.155 -2.331 -4.119 1.00 0.00 N ATOM 154 CA ALA A 108 -0.008 -3.095 -4.654 1.00 0.00 C ATOM 155 C ALA A 108 -0.047 -4.481 -4.009 1.00 0.00 C ATOM 156 O ALA A 108 -1.100 -5.054 -3.810 1.00 0.00 O ATOM 157 CB ALA A 108 0.130 -3.240 -6.171 1.00 0.00 C ATOM 0 H ALA A 108 1.981 -2.319 -4.718 1.00 0.00 H new ATOM 0 HA ALA A 108 -0.930 -2.562 -4.424 1.00 0.00 H new ATOM 0 HB1 ALA A 108 -0.720 -3.799 -6.562 1.00 0.00 H new ATOM 0 HB2 ALA A 108 0.157 -2.252 -6.630 1.00 0.00 H new ATOM 0 HB3 ALA A 108 1.052 -3.773 -6.403 1.00 0.00 H new ATOM 163 N THR A 109 1.093 -5.024 -3.682 1.00 0.00 N ATOM 164 CA THR A 109 1.120 -6.372 -3.048 1.00 0.00 C ATOM 165 C THR A 109 0.300 -6.346 -1.757 1.00 0.00 C ATOM 166 O THR A 109 0.475 -5.483 -0.919 1.00 0.00 O ATOM 167 CB THR A 109 2.567 -6.754 -2.725 1.00 0.00 C ATOM 168 OG1 THR A 109 3.376 -6.552 -3.876 1.00 0.00 O ATOM 169 CG2 THR A 109 2.628 -8.224 -2.307 1.00 0.00 C ATOM 0 H THR A 109 2.006 -4.593 -3.826 1.00 0.00 H new ATOM 0 HA THR A 109 0.694 -7.104 -3.734 1.00 0.00 H new ATOM 0 HB THR A 109 2.934 -6.132 -1.909 1.00 0.00 H new ATOM 0 HG1 THR A 109 4.303 -6.794 -3.671 1.00 0.00 H new ATOM 0 HG21 THR A 109 3.659 -8.495 -2.077 1.00 0.00 H new ATOM 0 HG22 THR A 109 2.007 -8.377 -1.424 1.00 0.00 H new ATOM 0 HG23 THR A 109 2.262 -8.849 -3.121 1.00 0.00 H new ATOM 177 N PRO A 110 -0.614 -7.313 -1.600 1.00 0.00 N ATOM 178 CA PRO A 110 -1.470 -7.408 -0.411 1.00 0.00 C ATOM 179 C PRO A 110 -0.675 -7.824 0.830 1.00 0.00 C ATOM 180 O PRO A 110 0.259 -8.598 0.751 1.00 0.00 O ATOM 181 CB PRO A 110 -2.477 -8.497 -0.779 1.00 0.00 C ATOM 182 CG PRO A 110 -1.780 -9.326 -1.804 1.00 0.00 C ATOM 183 CD PRO A 110 -0.885 -8.391 -2.568 1.00 0.00 C ATOM 0 HA PRO A 110 -1.931 -6.452 -0.161 1.00 0.00 H new ATOM 0 HB2 PRO A 110 -2.752 -9.092 0.092 1.00 0.00 H new ATOM 0 HB3 PRO A 110 -3.397 -8.068 -1.176 1.00 0.00 H new ATOM 0 HG2 PRO A 110 -1.201 -10.120 -1.333 1.00 0.00 H new ATOM 0 HG3 PRO A 110 -2.498 -9.806 -2.469 1.00 0.00 H new ATOM 0 HD2 PRO A 110 0.033 -8.884 -2.888 1.00 0.00 H new ATOM 0 HD3 PRO A 110 -1.373 -8.012 -3.466 1.00 0.00 H new ATOM 191 N TYR A 111 -1.037 -7.314 1.976 1.00 0.00 N ATOM 192 CA TYR A 111 -0.303 -7.677 3.221 1.00 0.00 C ATOM 193 C TYR A 111 -1.187 -8.569 4.094 1.00 0.00 C ATOM 194 O TYR A 111 -2.390 -8.616 3.931 1.00 0.00 O ATOM 195 CB TYR A 111 0.056 -6.404 3.991 1.00 0.00 C ATOM 196 CG TYR A 111 1.276 -5.768 3.370 1.00 0.00 C ATOM 197 CD1 TYR A 111 1.168 -5.091 2.150 1.00 0.00 C ATOM 198 CD2 TYR A 111 2.515 -5.855 4.015 1.00 0.00 C ATOM 199 CE1 TYR A 111 2.300 -4.501 1.574 1.00 0.00 C ATOM 200 CE2 TYR A 111 3.647 -5.266 3.440 1.00 0.00 C ATOM 201 CZ TYR A 111 3.540 -4.589 2.219 1.00 0.00 C ATOM 202 OH TYR A 111 4.655 -4.007 1.651 1.00 0.00 O ATOM 0 H TYR A 111 -1.810 -6.661 2.103 1.00 0.00 H new ATOM 0 HA TYR A 111 0.609 -8.214 2.961 1.00 0.00 H new ATOM 0 HB2 TYR A 111 -0.781 -5.706 3.971 1.00 0.00 H new ATOM 0 HB3 TYR A 111 0.249 -6.641 5.037 1.00 0.00 H new ATOM 0 HD1 TYR A 111 0.212 -5.024 1.653 1.00 0.00 H new ATOM 0 HD2 TYR A 111 2.598 -6.377 4.957 1.00 0.00 H new ATOM 0 HE1 TYR A 111 2.217 -3.978 0.633 1.00 0.00 H new ATOM 0 HE2 TYR A 111 4.603 -5.334 3.938 1.00 0.00 H new ATOM 0 HH TYR A 111 5.433 -4.160 2.227 1.00 0.00 H new ATOM 212 N PRO A 112 -0.570 -9.291 5.041 1.00 0.00 N ATOM 213 CA PRO A 112 -1.292 -10.189 5.951 1.00 0.00 C ATOM 214 C PRO A 112 -2.171 -9.414 6.937 1.00 0.00 C ATOM 215 O PRO A 112 -1.737 -8.459 7.551 1.00 0.00 O ATOM 216 CB PRO A 112 -0.173 -10.913 6.702 1.00 0.00 C ATOM 217 CG PRO A 112 0.988 -9.981 6.629 1.00 0.00 C ATOM 218 CD PRO A 112 0.881 -9.285 5.302 1.00 0.00 C ATOM 0 HA PRO A 112 -1.966 -10.858 5.416 1.00 0.00 H new ATOM 0 HB2 PRO A 112 -0.455 -11.116 7.735 1.00 0.00 H new ATOM 0 HB3 PRO A 112 0.059 -11.873 6.240 1.00 0.00 H new ATOM 0 HG2 PRO A 112 0.963 -9.263 7.449 1.00 0.00 H new ATOM 0 HG3 PRO A 112 1.930 -10.524 6.709 1.00 0.00 H new ATOM 0 HD2 PRO A 112 1.279 -8.271 5.345 1.00 0.00 H new ATOM 0 HD3 PRO A 112 1.433 -9.812 4.524 1.00 0.00 H new ATOM 226 N GLY A 113 -3.402 -9.816 7.092 1.00 0.00 N ATOM 227 CA GLY A 113 -4.307 -9.102 8.036 1.00 0.00 C ATOM 228 C GLY A 113 -5.327 -8.284 7.240 1.00 0.00 C ATOM 229 O GLY A 113 -6.324 -7.833 7.769 1.00 0.00 O ATOM 0 H GLY A 113 -3.821 -10.609 6.605 1.00 0.00 H new ATOM 0 HA2 GLY A 113 -4.820 -9.818 8.678 1.00 0.00 H new ATOM 0 HA3 GLY A 113 -3.728 -8.448 8.688 1.00 0.00 H new ATOM 233 N ASP A 114 -5.086 -8.089 5.972 1.00 0.00 N ATOM 234 CA ASP A 114 -6.042 -7.303 5.144 1.00 0.00 C ATOM 235 C ASP A 114 -7.216 -8.193 4.732 1.00 0.00 C ATOM 236 O ASP A 114 -7.118 -9.405 4.732 1.00 0.00 O ATOM 237 CB ASP A 114 -5.328 -6.790 3.891 1.00 0.00 C ATOM 238 CG ASP A 114 -4.188 -5.854 4.300 1.00 0.00 C ATOM 239 OD1 ASP A 114 -4.213 -5.380 5.424 1.00 0.00 O ATOM 240 OD2 ASP A 114 -3.312 -5.627 3.483 1.00 0.00 O ATOM 0 H ASP A 114 -4.268 -8.440 5.474 1.00 0.00 H new ATOM 0 HA ASP A 114 -6.414 -6.458 5.724 1.00 0.00 H new ATOM 0 HB2 ASP A 114 -4.936 -7.628 3.314 1.00 0.00 H new ATOM 0 HB3 ASP A 114 -6.033 -6.263 3.248 1.00 0.00 H new ATOM 245 N LYS A 115 -8.325 -7.603 4.379 1.00 0.00 N ATOM 246 CA LYS A 115 -9.502 -8.417 3.967 1.00 0.00 C ATOM 247 C LYS A 115 -9.488 -8.602 2.448 1.00 0.00 C ATOM 248 O LYS A 115 -9.071 -7.731 1.712 1.00 0.00 O ATOM 249 CB LYS A 115 -10.789 -7.700 4.379 1.00 0.00 C ATOM 250 CG LYS A 115 -10.881 -7.652 5.906 1.00 0.00 C ATOM 251 CD LYS A 115 -12.230 -7.060 6.316 1.00 0.00 C ATOM 252 CE LYS A 115 -12.292 -6.939 7.840 1.00 0.00 C ATOM 253 NZ LYS A 115 -13.385 -5.999 8.219 1.00 0.00 N ATOM 0 H LYS A 115 -8.466 -6.593 4.358 1.00 0.00 H new ATOM 0 HA LYS A 115 -9.456 -9.391 4.454 1.00 0.00 H new ATOM 0 HB2 LYS A 115 -10.801 -6.689 3.972 1.00 0.00 H new ATOM 0 HB3 LYS A 115 -11.655 -8.220 3.968 1.00 0.00 H new ATOM 0 HG2 LYS A 115 -10.771 -8.654 6.320 1.00 0.00 H new ATOM 0 HG3 LYS A 115 -10.069 -7.049 6.311 1.00 0.00 H new ATOM 0 HD2 LYS A 115 -12.364 -6.080 5.857 1.00 0.00 H new ATOM 0 HD3 LYS A 115 -13.041 -7.694 5.958 1.00 0.00 H new ATOM 0 HE2 LYS A 115 -12.468 -7.918 8.286 1.00 0.00 H new ATOM 0 HE3 LYS A 115 -11.338 -6.579 8.226 1.00 0.00 H new ATOM 0 HZ1 LYS A 115 -13.428 -5.916 9.255 1.00 0.00 H new ATOM 0 HZ2 LYS A 115 -13.198 -5.064 7.804 1.00 0.00 H new ATOM 0 HZ3 LYS A 115 -14.293 -6.360 7.863 1.00 0.00 H new ATOM 267 N VAL A 116 -9.939 -9.731 1.974 1.00 0.00 N ATOM 268 CA VAL A 116 -9.951 -9.970 0.504 1.00 0.00 C ATOM 269 C VAL A 116 -11.346 -10.430 0.074 1.00 0.00 C ATOM 270 O VAL A 116 -12.080 -11.018 0.843 1.00 0.00 O ATOM 271 CB VAL A 116 -8.926 -11.050 0.154 1.00 0.00 C ATOM 272 CG1 VAL A 116 -7.552 -10.644 0.692 1.00 0.00 C ATOM 273 CG2 VAL A 116 -9.349 -12.378 0.784 1.00 0.00 C ATOM 0 H VAL A 116 -10.300 -10.498 2.542 1.00 0.00 H new ATOM 0 HA VAL A 116 -9.697 -9.047 -0.017 1.00 0.00 H new ATOM 0 HB VAL A 116 -8.873 -11.163 -0.929 1.00 0.00 H new ATOM 0 HG11 VAL A 116 -6.822 -11.414 0.443 1.00 0.00 H new ATOM 0 HG12 VAL A 116 -7.250 -9.698 0.242 1.00 0.00 H new ATOM 0 HG13 VAL A 116 -7.604 -10.531 1.775 1.00 0.00 H new ATOM 0 HG21 VAL A 116 -8.619 -13.148 0.535 1.00 0.00 H new ATOM 0 HG22 VAL A 116 -9.403 -12.266 1.867 1.00 0.00 H new ATOM 0 HG23 VAL A 116 -10.327 -12.668 0.400 1.00 0.00 H new ATOM 283 N ILE A 117 -11.716 -10.168 -1.149 1.00 0.00 N ATOM 284 CA ILE A 117 -13.062 -10.590 -1.626 1.00 0.00 C ATOM 285 C ILE A 117 -12.910 -11.469 -2.870 1.00 0.00 C ATOM 286 O ILE A 117 -11.993 -11.304 -3.650 1.00 0.00 O ATOM 287 CB ILE A 117 -13.892 -9.353 -1.975 1.00 0.00 C ATOM 288 CG1 ILE A 117 -15.305 -9.780 -2.376 1.00 0.00 C ATOM 289 CG2 ILE A 117 -13.234 -8.609 -3.140 1.00 0.00 C ATOM 290 CD1 ILE A 117 -16.065 -10.256 -1.135 1.00 0.00 C ATOM 0 H ILE A 117 -11.144 -9.680 -1.838 1.00 0.00 H new ATOM 0 HA ILE A 117 -13.564 -11.154 -0.840 1.00 0.00 H new ATOM 0 HB ILE A 117 -13.945 -8.696 -1.107 1.00 0.00 H new ATOM 0 HG12 ILE A 117 -15.831 -8.946 -2.840 1.00 0.00 H new ATOM 0 HG13 ILE A 117 -15.259 -10.579 -3.116 1.00 0.00 H new ATOM 0 HG21 ILE A 117 -13.825 -7.728 -3.389 1.00 0.00 H new ATOM 0 HG22 ILE A 117 -12.228 -8.302 -2.854 1.00 0.00 H new ATOM 0 HG23 ILE A 117 -13.180 -9.267 -4.008 1.00 0.00 H new ATOM 0 HD11 ILE A 117 -17.072 -10.561 -1.420 1.00 0.00 H new ATOM 0 HD12 ILE A 117 -15.542 -11.103 -0.691 1.00 0.00 H new ATOM 0 HD13 ILE A 117 -16.123 -9.444 -0.410 1.00 0.00 H new ATOM 302 N ILE A 118 -13.802 -12.402 -3.062 1.00 0.00 N ATOM 303 CA ILE A 118 -13.706 -13.289 -4.254 1.00 0.00 C ATOM 304 C ILE A 118 -14.533 -12.698 -5.397 1.00 0.00 C ATOM 305 O ILE A 118 -15.669 -12.305 -5.215 1.00 0.00 O ATOM 306 CB ILE A 118 -14.244 -14.678 -3.903 1.00 0.00 C ATOM 307 CG1 ILE A 118 -13.665 -15.126 -2.560 1.00 0.00 C ATOM 308 CG2 ILE A 118 -13.834 -15.673 -4.992 1.00 0.00 C ATOM 309 CD1 ILE A 118 -12.141 -14.996 -2.590 1.00 0.00 C ATOM 0 H ILE A 118 -14.593 -12.588 -2.445 1.00 0.00 H new ATOM 0 HA ILE A 118 -12.664 -13.370 -4.562 1.00 0.00 H new ATOM 0 HB ILE A 118 -15.331 -14.640 -3.835 1.00 0.00 H new ATOM 0 HG12 ILE A 118 -14.076 -14.518 -1.754 1.00 0.00 H new ATOM 0 HG13 ILE A 118 -13.948 -16.159 -2.357 1.00 0.00 H new ATOM 0 HG21 ILE A 118 -14.217 -16.663 -4.743 1.00 0.00 H new ATOM 0 HG22 ILE A 118 -14.246 -15.355 -5.950 1.00 0.00 H new ATOM 0 HG23 ILE A 118 -12.747 -15.711 -5.060 1.00 0.00 H new ATOM 0 HD11 ILE A 118 -11.730 -15.315 -1.632 1.00 0.00 H new ATOM 0 HD12 ILE A 118 -11.738 -15.623 -3.385 1.00 0.00 H new ATOM 0 HD13 ILE A 118 -11.868 -13.957 -2.774 1.00 0.00 H new ATOM 321 N THR A 119 -13.975 -12.630 -6.574 1.00 0.00 N ATOM 322 CA THR A 119 -14.732 -12.066 -7.727 1.00 0.00 C ATOM 323 C THR A 119 -14.831 -13.113 -8.838 1.00 0.00 C ATOM 324 O THR A 119 -15.322 -12.844 -9.916 1.00 0.00 O ATOM 325 CB THR A 119 -14.007 -10.827 -8.257 1.00 0.00 C ATOM 326 OG1 THR A 119 -12.751 -11.212 -8.799 1.00 0.00 O ATOM 327 CG2 THR A 119 -13.790 -9.833 -7.115 1.00 0.00 C ATOM 0 H THR A 119 -13.027 -12.941 -6.787 1.00 0.00 H new ATOM 0 HA THR A 119 -15.734 -11.789 -7.400 1.00 0.00 H new ATOM 0 HB THR A 119 -14.610 -10.357 -9.034 1.00 0.00 H new ATOM 0 HG1 THR A 119 -12.286 -10.420 -9.141 1.00 0.00 H new ATOM 0 HG21 THR A 119 -13.274 -8.951 -7.494 1.00 0.00 H new ATOM 0 HG22 THR A 119 -14.754 -9.539 -6.700 1.00 0.00 H new ATOM 0 HG23 THR A 119 -13.187 -10.300 -6.336 1.00 0.00 H new ATOM 335 N GLU A 120 -14.368 -14.308 -8.586 1.00 0.00 N ATOM 336 CA GLU A 120 -14.436 -15.369 -9.630 1.00 0.00 C ATOM 337 C GLU A 120 -14.778 -16.709 -8.975 1.00 0.00 C ATOM 338 O GLU A 120 -14.472 -16.943 -7.824 1.00 0.00 O ATOM 339 CB GLU A 120 -13.084 -15.476 -10.336 1.00 0.00 C ATOM 340 CG GLU A 120 -12.772 -14.157 -11.045 1.00 0.00 C ATOM 341 CD GLU A 120 -11.495 -14.313 -11.872 1.00 0.00 C ATOM 342 OE1 GLU A 120 -10.851 -15.341 -11.744 1.00 0.00 O ATOM 343 OE2 GLU A 120 -11.180 -13.400 -12.619 1.00 0.00 O ATOM 0 H GLU A 120 -13.946 -14.594 -7.703 1.00 0.00 H new ATOM 0 HA GLU A 120 -15.207 -15.114 -10.358 1.00 0.00 H new ATOM 0 HB2 GLU A 120 -12.302 -15.706 -9.613 1.00 0.00 H new ATOM 0 HB3 GLU A 120 -13.102 -16.293 -11.057 1.00 0.00 H new ATOM 0 HG2 GLU A 120 -13.603 -13.873 -11.690 1.00 0.00 H new ATOM 0 HG3 GLU A 120 -12.649 -13.359 -10.313 1.00 0.00 H new ATOM 350 N GLY A 121 -15.408 -17.590 -9.702 1.00 0.00 N ATOM 351 CA GLY A 121 -15.766 -18.916 -9.121 1.00 0.00 C ATOM 352 C GLY A 121 -17.084 -18.799 -8.354 1.00 0.00 C ATOM 353 O GLY A 121 -17.755 -17.788 -8.403 1.00 0.00 O ATOM 0 H GLY A 121 -15.690 -17.450 -10.672 1.00 0.00 H new ATOM 0 HA2 GLY A 121 -15.859 -19.659 -9.913 1.00 0.00 H new ATOM 0 HA3 GLY A 121 -14.974 -19.258 -8.454 1.00 0.00 H new ATOM 357 N ALA A 122 -17.462 -19.829 -7.647 1.00 0.00 N ATOM 358 CA ALA A 122 -18.737 -19.780 -6.877 1.00 0.00 C ATOM 359 C ALA A 122 -18.487 -19.130 -5.513 1.00 0.00 C ATOM 360 O ALA A 122 -19.404 -18.891 -4.753 1.00 0.00 O ATOM 361 CB ALA A 122 -19.265 -21.201 -6.676 1.00 0.00 C ATOM 0 H ALA A 122 -16.942 -20.703 -7.569 1.00 0.00 H new ATOM 0 HA ALA A 122 -19.472 -19.193 -7.428 1.00 0.00 H new ATOM 0 HB1 ALA A 122 -20.198 -21.166 -6.113 1.00 0.00 H new ATOM 0 HB2 ALA A 122 -19.444 -21.663 -7.647 1.00 0.00 H new ATOM 0 HB3 ALA A 122 -18.530 -21.788 -6.125 1.00 0.00 H new ATOM 367 N PHE A 123 -17.254 -18.844 -5.197 1.00 0.00 N ATOM 368 CA PHE A 123 -16.949 -18.213 -3.882 1.00 0.00 C ATOM 369 C PHE A 123 -17.106 -16.695 -3.993 1.00 0.00 C ATOM 370 O PHE A 123 -16.775 -15.960 -3.085 1.00 0.00 O ATOM 371 CB PHE A 123 -15.514 -18.548 -3.476 1.00 0.00 C ATOM 372 CG PHE A 123 -15.422 -20.008 -3.101 1.00 0.00 C ATOM 373 CD1 PHE A 123 -15.732 -20.416 -1.798 1.00 0.00 C ATOM 374 CD2 PHE A 123 -15.030 -20.954 -4.056 1.00 0.00 C ATOM 375 CE1 PHE A 123 -15.648 -21.769 -1.451 1.00 0.00 C ATOM 376 CE2 PHE A 123 -14.947 -22.307 -3.708 1.00 0.00 C ATOM 377 CZ PHE A 123 -15.255 -22.715 -2.405 1.00 0.00 C ATOM 0 H PHE A 123 -16.445 -19.020 -5.792 1.00 0.00 H new ATOM 0 HA PHE A 123 -17.639 -18.595 -3.129 1.00 0.00 H new ATOM 0 HB2 PHE A 123 -14.832 -18.329 -4.298 1.00 0.00 H new ATOM 0 HB3 PHE A 123 -15.209 -17.926 -2.635 1.00 0.00 H new ATOM 0 HD1 PHE A 123 -16.036 -19.687 -1.061 1.00 0.00 H new ATOM 0 HD2 PHE A 123 -14.792 -20.639 -5.061 1.00 0.00 H new ATOM 0 HE1 PHE A 123 -15.887 -22.084 -0.446 1.00 0.00 H new ATOM 0 HE2 PHE A 123 -14.645 -23.036 -4.445 1.00 0.00 H new ATOM 0 HZ PHE A 123 -15.189 -23.759 -2.136 1.00 0.00 H new ATOM 387 N GLU A 124 -17.608 -16.219 -5.100 1.00 0.00 N ATOM 388 CA GLU A 124 -17.783 -14.748 -5.266 1.00 0.00 C ATOM 389 C GLU A 124 -18.699 -14.213 -4.163 1.00 0.00 C ATOM 390 O GLU A 124 -19.669 -14.843 -3.789 1.00 0.00 O ATOM 391 CB GLU A 124 -18.408 -14.460 -6.630 1.00 0.00 C ATOM 392 CG GLU A 124 -17.412 -14.822 -7.735 1.00 0.00 C ATOM 393 CD GLU A 124 -18.007 -14.458 -9.097 1.00 0.00 C ATOM 394 OE1 GLU A 124 -19.165 -14.077 -9.132 1.00 0.00 O ATOM 395 OE2 GLU A 124 -17.295 -14.568 -10.081 1.00 0.00 O ATOM 0 H GLU A 124 -17.904 -16.784 -5.896 1.00 0.00 H new ATOM 0 HA GLU A 124 -16.811 -14.258 -5.200 1.00 0.00 H new ATOM 0 HB2 GLU A 124 -19.326 -15.036 -6.750 1.00 0.00 H new ATOM 0 HB3 GLU A 124 -18.680 -13.407 -6.702 1.00 0.00 H new ATOM 0 HG2 GLU A 124 -16.473 -14.289 -7.582 1.00 0.00 H new ATOM 0 HG3 GLU A 124 -17.184 -15.887 -7.699 1.00 0.00 H new ATOM 402 N GLY A 125 -18.402 -13.055 -3.642 1.00 0.00 N ATOM 403 CA GLY A 125 -19.258 -12.480 -2.566 1.00 0.00 C ATOM 404 C GLY A 125 -18.719 -12.906 -1.198 1.00 0.00 C ATOM 405 O GLY A 125 -19.185 -12.455 -0.171 1.00 0.00 O ATOM 0 H GLY A 125 -17.604 -12.482 -3.915 1.00 0.00 H new ATOM 0 HA2 GLY A 125 -19.271 -11.393 -2.640 1.00 0.00 H new ATOM 0 HA3 GLY A 125 -20.287 -12.820 -2.685 1.00 0.00 H new ATOM 409 N PHE A 126 -17.742 -13.770 -1.175 1.00 0.00 N ATOM 410 CA PHE A 126 -17.178 -14.221 0.129 1.00 0.00 C ATOM 411 C PHE A 126 -15.923 -13.409 0.454 1.00 0.00 C ATOM 412 O PHE A 126 -15.189 -13.004 -0.425 1.00 0.00 O ATOM 413 CB PHE A 126 -16.814 -15.705 0.041 1.00 0.00 C ATOM 414 CG PHE A 126 -18.049 -16.515 -0.284 1.00 0.00 C ATOM 415 CD1 PHE A 126 -19.314 -16.061 0.115 1.00 0.00 C ATOM 416 CD2 PHE A 126 -17.928 -17.722 -0.981 1.00 0.00 C ATOM 417 CE1 PHE A 126 -20.454 -16.814 -0.185 1.00 0.00 C ATOM 418 CE2 PHE A 126 -19.070 -18.475 -1.282 1.00 0.00 C ATOM 419 CZ PHE A 126 -20.332 -18.021 -0.883 1.00 0.00 C ATOM 0 H PHE A 126 -17.310 -14.183 -2.002 1.00 0.00 H new ATOM 0 HA PHE A 126 -17.919 -14.072 0.914 1.00 0.00 H new ATOM 0 HB2 PHE A 126 -16.055 -15.858 -0.726 1.00 0.00 H new ATOM 0 HB3 PHE A 126 -16.385 -16.041 0.985 1.00 0.00 H new ATOM 0 HD1 PHE A 126 -19.408 -15.130 0.654 1.00 0.00 H new ATOM 0 HD2 PHE A 126 -16.954 -18.073 -1.287 1.00 0.00 H new ATOM 0 HE1 PHE A 126 -21.428 -16.464 0.122 1.00 0.00 H new ATOM 0 HE2 PHE A 126 -18.977 -19.406 -1.822 1.00 0.00 H new ATOM 0 HZ PHE A 126 -21.212 -18.602 -1.114 1.00 0.00 H new ATOM 429 N GLN A 127 -15.672 -13.170 1.712 1.00 0.00 N ATOM 430 CA GLN A 127 -14.464 -12.385 2.095 1.00 0.00 C ATOM 431 C GLN A 127 -13.399 -13.333 2.651 1.00 0.00 C ATOM 432 O GLN A 127 -13.703 -14.393 3.159 1.00 0.00 O ATOM 433 CB GLN A 127 -14.841 -11.358 3.165 1.00 0.00 C ATOM 434 CG GLN A 127 -15.799 -10.325 2.565 1.00 0.00 C ATOM 435 CD GLN A 127 -16.193 -9.310 3.641 1.00 0.00 C ATOM 436 OE1 GLN A 127 -15.989 -9.542 4.815 1.00 0.00 O ATOM 437 NE2 GLN A 127 -16.752 -8.186 3.285 1.00 0.00 N ATOM 0 H GLN A 127 -16.251 -13.484 2.491 1.00 0.00 H new ATOM 0 HA GLN A 127 -14.072 -11.869 1.219 1.00 0.00 H new ATOM 0 HB2 GLN A 127 -15.311 -11.856 4.013 1.00 0.00 H new ATOM 0 HB3 GLN A 127 -13.945 -10.864 3.542 1.00 0.00 H new ATOM 0 HG2 GLN A 127 -15.324 -9.816 1.726 1.00 0.00 H new ATOM 0 HG3 GLN A 127 -16.688 -10.821 2.175 1.00 0.00 H new ATOM 0 HE21 GLN A 127 -16.923 -7.992 2.298 1.00 0.00 H new ATOM 0 HE22 GLN A 127 -17.018 -7.502 3.993 1.00 0.00 H new ATOM 446 N ALA A 128 -12.151 -12.960 2.557 1.00 0.00 N ATOM 447 CA ALA A 128 -11.071 -13.842 3.079 1.00 0.00 C ATOM 448 C ALA A 128 -9.913 -12.985 3.595 1.00 0.00 C ATOM 449 O ALA A 128 -9.797 -11.820 3.268 1.00 0.00 O ATOM 450 CB ALA A 128 -10.568 -14.754 1.957 1.00 0.00 C ATOM 0 H ALA A 128 -11.834 -12.084 2.142 1.00 0.00 H new ATOM 0 HA ALA A 128 -11.464 -14.450 3.894 1.00 0.00 H new ATOM 0 HB1 ALA A 128 -9.777 -15.399 2.340 1.00 0.00 H new ATOM 0 HB2 ALA A 128 -11.391 -15.367 1.590 1.00 0.00 H new ATOM 0 HB3 ALA A 128 -10.177 -14.146 1.141 1.00 0.00 H new ATOM 456 N ILE A 129 -9.056 -13.551 4.399 1.00 0.00 N ATOM 457 CA ILE A 129 -7.906 -12.770 4.935 1.00 0.00 C ATOM 458 C ILE A 129 -6.601 -13.312 4.350 1.00 0.00 C ATOM 459 O ILE A 129 -6.451 -14.498 4.138 1.00 0.00 O ATOM 460 CB ILE A 129 -7.870 -12.898 6.460 1.00 0.00 C ATOM 461 CG1 ILE A 129 -9.209 -12.444 7.046 1.00 0.00 C ATOM 462 CG2 ILE A 129 -6.747 -12.022 7.020 1.00 0.00 C ATOM 463 CD1 ILE A 129 -9.609 -11.103 6.427 1.00 0.00 C ATOM 0 H ILE A 129 -9.102 -14.522 4.708 1.00 0.00 H new ATOM 0 HA ILE A 129 -8.020 -11.722 4.658 1.00 0.00 H new ATOM 0 HB ILE A 129 -7.690 -13.939 6.730 1.00 0.00 H new ATOM 0 HG12 ILE A 129 -9.977 -13.192 6.848 1.00 0.00 H new ATOM 0 HG13 ILE A 129 -9.130 -12.348 8.129 1.00 0.00 H new ATOM 0 HG21 ILE A 129 -6.721 -12.113 8.106 1.00 0.00 H new ATOM 0 HG22 ILE A 129 -5.792 -12.346 6.606 1.00 0.00 H new ATOM 0 HG23 ILE A 129 -6.926 -10.982 6.747 1.00 0.00 H new ATOM 0 HD11 ILE A 129 -10.563 -10.780 6.844 1.00 0.00 H new ATOM 0 HD12 ILE A 129 -8.845 -10.358 6.648 1.00 0.00 H new ATOM 0 HD13 ILE A 129 -9.705 -11.215 5.347 1.00 0.00 H new ATOM 475 N PHE A 130 -5.653 -12.452 4.090 1.00 0.00 N ATOM 476 CA PHE A 130 -4.358 -12.923 3.522 1.00 0.00 C ATOM 477 C PHE A 130 -3.633 -13.783 4.557 1.00 0.00 C ATOM 478 O PHE A 130 -3.056 -13.281 5.502 1.00 0.00 O ATOM 479 CB PHE A 130 -3.490 -11.717 3.158 1.00 0.00 C ATOM 480 CG PHE A 130 -3.931 -11.166 1.823 1.00 0.00 C ATOM 481 CD1 PHE A 130 -3.658 -11.878 0.650 1.00 0.00 C ATOM 482 CD2 PHE A 130 -4.612 -9.944 1.760 1.00 0.00 C ATOM 483 CE1 PHE A 130 -4.066 -11.369 -0.589 1.00 0.00 C ATOM 484 CE2 PHE A 130 -5.020 -9.436 0.521 1.00 0.00 C ATOM 485 CZ PHE A 130 -4.747 -10.148 -0.654 1.00 0.00 C ATOM 0 H PHE A 130 -5.719 -11.446 4.246 1.00 0.00 H new ATOM 0 HA PHE A 130 -4.547 -13.515 2.626 1.00 0.00 H new ATOM 0 HB2 PHE A 130 -3.575 -10.949 3.927 1.00 0.00 H new ATOM 0 HB3 PHE A 130 -2.441 -12.010 3.114 1.00 0.00 H new ATOM 0 HD1 PHE A 130 -3.133 -12.820 0.700 1.00 0.00 H new ATOM 0 HD2 PHE A 130 -4.822 -9.394 2.666 1.00 0.00 H new ATOM 0 HE1 PHE A 130 -3.855 -11.919 -1.494 1.00 0.00 H new ATOM 0 HE2 PHE A 130 -5.546 -8.494 0.471 1.00 0.00 H new ATOM 0 HZ PHE A 130 -5.062 -9.755 -1.609 1.00 0.00 H new ATOM 495 N THR A 131 -3.658 -15.076 4.388 1.00 0.00 N ATOM 496 CA THR A 131 -2.971 -15.970 5.362 1.00 0.00 C ATOM 497 C THR A 131 -1.461 -15.929 5.120 1.00 0.00 C ATOM 498 O THR A 131 -0.673 -16.022 6.040 1.00 0.00 O ATOM 499 CB THR A 131 -3.479 -17.403 5.184 1.00 0.00 C ATOM 500 OG1 THR A 131 -3.060 -17.898 3.920 1.00 0.00 O ATOM 501 CG2 THR A 131 -5.006 -17.418 5.261 1.00 0.00 C ATOM 0 H THR A 131 -4.125 -15.553 3.617 1.00 0.00 H new ATOM 0 HA THR A 131 -3.183 -15.632 6.376 1.00 0.00 H new ATOM 0 HB THR A 131 -3.073 -18.034 5.974 1.00 0.00 H new ATOM 0 HG1 THR A 131 -3.383 -18.816 3.805 1.00 0.00 H new ATOM 0 HG21 THR A 131 -5.367 -18.439 5.134 1.00 0.00 H new ATOM 0 HG22 THR A 131 -5.325 -17.038 6.232 1.00 0.00 H new ATOM 0 HG23 THR A 131 -5.416 -16.788 4.472 1.00 0.00 H new ATOM 509 N GLU A 132 -1.049 -15.790 3.889 1.00 0.00 N ATOM 510 CA GLU A 132 0.411 -15.744 3.597 1.00 0.00 C ATOM 511 C GLU A 132 0.645 -15.949 2.098 1.00 0.00 C ATOM 512 O GLU A 132 0.809 -17.060 1.635 1.00 0.00 O ATOM 513 CB GLU A 132 1.119 -16.855 4.375 1.00 0.00 C ATOM 514 CG GLU A 132 2.024 -16.235 5.442 1.00 0.00 C ATOM 515 CD GLU A 132 2.781 -17.345 6.176 1.00 0.00 C ATOM 516 OE1 GLU A 132 2.131 -18.151 6.819 1.00 0.00 O ATOM 517 OE2 GLU A 132 3.997 -17.368 6.080 1.00 0.00 O ATOM 0 H GLU A 132 -1.659 -15.707 3.076 1.00 0.00 H new ATOM 0 HA GLU A 132 0.808 -14.774 3.896 1.00 0.00 H new ATOM 0 HB2 GLU A 132 0.385 -17.511 4.842 1.00 0.00 H new ATOM 0 HB3 GLU A 132 1.709 -17.470 3.696 1.00 0.00 H new ATOM 0 HG2 GLU A 132 2.729 -15.544 4.980 1.00 0.00 H new ATOM 0 HG3 GLU A 132 1.428 -15.658 6.149 1.00 0.00 H new ATOM 524 N PRO A 133 0.662 -14.850 1.329 1.00 0.00 N ATOM 525 CA PRO A 133 0.879 -14.903 -0.122 1.00 0.00 C ATOM 526 C PRO A 133 2.320 -15.291 -0.465 1.00 0.00 C ATOM 527 O PRO A 133 3.265 -14.736 0.059 1.00 0.00 O ATOM 528 CB PRO A 133 0.601 -13.470 -0.576 1.00 0.00 C ATOM 529 CG PRO A 133 0.864 -12.635 0.631 1.00 0.00 C ATOM 530 CD PRO A 133 0.472 -13.473 1.816 1.00 0.00 C ATOM 0 HA PRO A 133 0.247 -15.648 -0.605 1.00 0.00 H new ATOM 0 HB2 PRO A 133 1.249 -13.184 -1.405 1.00 0.00 H new ATOM 0 HB3 PRO A 133 -0.427 -13.356 -0.921 1.00 0.00 H new ATOM 0 HG2 PRO A 133 1.915 -12.351 0.686 1.00 0.00 H new ATOM 0 HG3 PRO A 133 0.285 -11.712 0.599 1.00 0.00 H new ATOM 0 HD2 PRO A 133 1.098 -13.262 2.683 1.00 0.00 H new ATOM 0 HD3 PRO A 133 -0.560 -13.290 2.115 1.00 0.00 H new ATOM 538 N ASP A 134 2.495 -16.244 -1.341 1.00 0.00 N ATOM 539 CA ASP A 134 3.873 -16.669 -1.716 1.00 0.00 C ATOM 540 C ASP A 134 4.562 -15.544 -2.492 1.00 0.00 C ATOM 541 O ASP A 134 5.766 -15.387 -2.439 1.00 0.00 O ATOM 542 CB ASP A 134 3.800 -17.922 -2.590 1.00 0.00 C ATOM 543 CG ASP A 134 3.142 -19.056 -1.800 1.00 0.00 C ATOM 544 OD1 ASP A 134 3.085 -18.950 -0.586 1.00 0.00 O ATOM 545 OD2 ASP A 134 2.705 -20.009 -2.422 1.00 0.00 O ATOM 0 H ASP A 134 1.743 -16.746 -1.813 1.00 0.00 H new ATOM 0 HA ASP A 134 4.443 -16.888 -0.813 1.00 0.00 H new ATOM 0 HB2 ASP A 134 3.228 -17.715 -3.495 1.00 0.00 H new ATOM 0 HB3 ASP A 134 4.801 -18.217 -2.906 1.00 0.00 H new ATOM 550 N GLY A 135 3.809 -14.761 -3.216 1.00 0.00 N ATOM 551 CA GLY A 135 4.423 -13.649 -3.994 1.00 0.00 C ATOM 552 C GLY A 135 3.320 -12.759 -4.571 1.00 0.00 C ATOM 553 O GLY A 135 2.146 -13.023 -4.403 1.00 0.00 O ATOM 0 H GLY A 135 2.796 -14.844 -3.302 1.00 0.00 H new ATOM 0 HA2 GLY A 135 5.080 -13.062 -3.352 1.00 0.00 H new ATOM 0 HA3 GLY A 135 5.039 -14.051 -4.799 1.00 0.00 H new ATOM 557 N GLU A 136 3.687 -11.707 -5.251 1.00 0.00 N ATOM 558 CA GLU A 136 2.660 -10.803 -5.838 1.00 0.00 C ATOM 559 C GLU A 136 1.843 -11.568 -6.882 1.00 0.00 C ATOM 560 O GLU A 136 0.707 -11.239 -7.158 1.00 0.00 O ATOM 561 CB GLU A 136 3.350 -9.610 -6.503 1.00 0.00 C ATOM 562 CG GLU A 136 2.298 -8.709 -7.152 1.00 0.00 C ATOM 563 CD GLU A 136 2.993 -7.650 -8.010 1.00 0.00 C ATOM 564 OE1 GLU A 136 4.205 -7.717 -8.131 1.00 0.00 O ATOM 565 OE2 GLU A 136 2.301 -6.792 -8.533 1.00 0.00 O ATOM 0 H GLU A 136 4.655 -11.435 -5.425 1.00 0.00 H new ATOM 0 HA GLU A 136 1.998 -10.446 -5.050 1.00 0.00 H new ATOM 0 HB2 GLU A 136 3.920 -9.047 -5.764 1.00 0.00 H new ATOM 0 HB3 GLU A 136 4.059 -9.959 -7.254 1.00 0.00 H new ATOM 0 HG2 GLU A 136 1.623 -9.304 -7.766 1.00 0.00 H new ATOM 0 HG3 GLU A 136 1.691 -8.229 -6.384 1.00 0.00 H new ATOM 572 N ALA A 137 2.414 -12.586 -7.465 1.00 0.00 N ATOM 573 CA ALA A 137 1.669 -13.370 -8.490 1.00 0.00 C ATOM 574 C ALA A 137 0.506 -14.107 -7.823 1.00 0.00 C ATOM 575 O ALA A 137 -0.646 -13.876 -8.132 1.00 0.00 O ATOM 576 CB ALA A 137 2.612 -14.387 -9.139 1.00 0.00 C ATOM 0 H ALA A 137 3.363 -12.908 -7.276 1.00 0.00 H new ATOM 0 HA ALA A 137 1.281 -12.695 -9.253 1.00 0.00 H new ATOM 0 HB1 ALA A 137 2.068 -14.961 -9.889 1.00 0.00 H new ATOM 0 HB2 ALA A 137 3.441 -13.863 -9.614 1.00 0.00 H new ATOM 0 HB3 ALA A 137 3.000 -15.062 -8.376 1.00 0.00 H new ATOM 582 N ARG A 138 0.797 -14.994 -6.911 1.00 0.00 N ATOM 583 CA ARG A 138 -0.292 -15.744 -6.225 1.00 0.00 C ATOM 584 C ARG A 138 -0.390 -15.284 -4.769 1.00 0.00 C ATOM 585 O ARG A 138 0.551 -14.754 -4.211 1.00 0.00 O ATOM 586 CB ARG A 138 0.015 -17.242 -6.269 1.00 0.00 C ATOM 587 CG ARG A 138 -0.152 -17.758 -7.699 1.00 0.00 C ATOM 588 CD ARG A 138 0.049 -19.274 -7.723 1.00 0.00 C ATOM 589 NE ARG A 138 0.302 -19.721 -9.122 1.00 0.00 N ATOM 590 CZ ARG A 138 -0.135 -20.884 -9.526 1.00 0.00 C ATOM 591 NH1 ARG A 138 0.320 -21.977 -8.979 1.00 0.00 N ATOM 592 NH2 ARG A 138 -1.025 -20.951 -10.477 1.00 0.00 N ATOM 0 H ARG A 138 1.743 -15.232 -6.611 1.00 0.00 H new ATOM 0 HA ARG A 138 -1.239 -15.553 -6.730 1.00 0.00 H new ATOM 0 HB2 ARG A 138 1.032 -17.425 -5.922 1.00 0.00 H new ATOM 0 HB3 ARG A 138 -0.653 -17.780 -5.597 1.00 0.00 H new ATOM 0 HG2 ARG A 138 -1.144 -17.506 -8.074 1.00 0.00 H new ATOM 0 HG3 ARG A 138 0.570 -17.275 -8.358 1.00 0.00 H new ATOM 0 HD2 ARG A 138 0.888 -19.550 -7.085 1.00 0.00 H new ATOM 0 HD3 ARG A 138 -0.833 -19.775 -7.324 1.00 0.00 H new ATOM 0 HE ARG A 138 0.817 -19.119 -9.764 1.00 0.00 H new ATOM 0 HH11 ARG A 138 1.017 -21.924 -8.236 1.00 0.00 H new ATOM 0 HH12 ARG A 138 -0.021 -22.885 -9.294 1.00 0.00 H new ATOM 0 HH21 ARG A 138 -1.379 -20.096 -10.905 1.00 0.00 H new ATOM 0 HH22 ARG A 138 -1.367 -21.859 -10.793 1.00 0.00 H new ATOM 606 N SER A 139 -1.520 -15.483 -4.148 1.00 0.00 N ATOM 607 CA SER A 139 -1.674 -15.057 -2.728 1.00 0.00 C ATOM 608 C SER A 139 -2.516 -16.087 -1.974 1.00 0.00 C ATOM 609 O SER A 139 -3.334 -16.777 -2.552 1.00 0.00 O ATOM 610 CB SER A 139 -2.368 -13.694 -2.678 1.00 0.00 C ATOM 611 OG SER A 139 -1.515 -12.707 -3.239 1.00 0.00 O ATOM 0 H SER A 139 -2.343 -15.922 -4.562 1.00 0.00 H new ATOM 0 HA SER A 139 -0.691 -14.982 -2.262 1.00 0.00 H new ATOM 0 HB2 SER A 139 -3.308 -13.732 -3.228 1.00 0.00 H new ATOM 0 HB3 SER A 139 -2.612 -13.436 -1.647 1.00 0.00 H new ATOM 0 HG SER A 139 -1.960 -11.834 -3.209 1.00 0.00 H new ATOM 617 N MET A 140 -2.325 -16.198 -0.689 1.00 0.00 N ATOM 618 CA MET A 140 -3.116 -17.183 0.101 1.00 0.00 C ATOM 619 C MET A 140 -4.266 -16.464 0.807 1.00 0.00 C ATOM 620 O MET A 140 -4.062 -15.522 1.547 1.00 0.00 O ATOM 621 CB MET A 140 -2.212 -17.844 1.143 1.00 0.00 C ATOM 622 CG MET A 140 -0.995 -18.457 0.448 1.00 0.00 C ATOM 623 SD MET A 140 -1.547 -19.651 -0.795 1.00 0.00 S ATOM 624 CE MET A 140 -2.440 -20.752 0.330 1.00 0.00 C ATOM 0 H MET A 140 -1.655 -15.649 -0.151 1.00 0.00 H new ATOM 0 HA MET A 140 -3.519 -17.945 -0.567 1.00 0.00 H new ATOM 0 HB2 MET A 140 -1.891 -17.108 1.880 1.00 0.00 H new ATOM 0 HB3 MET A 140 -2.763 -18.615 1.681 1.00 0.00 H new ATOM 0 HG2 MET A 140 -0.400 -17.675 -0.023 1.00 0.00 H new ATOM 0 HG3 MET A 140 -0.354 -18.948 1.180 1.00 0.00 H new ATOM 0 HE1 MET A 140 -2.364 -21.778 -0.029 1.00 0.00 H new ATOM 0 HE2 MET A 140 -2.006 -20.683 1.327 1.00 0.00 H new ATOM 0 HE3 MET A 140 -3.489 -20.459 0.370 1.00 0.00 H new ATOM 634 N LEU A 141 -5.476 -16.899 0.583 1.00 0.00 N ATOM 635 CA LEU A 141 -6.638 -16.238 1.242 1.00 0.00 C ATOM 636 C LEU A 141 -7.422 -17.273 2.049 1.00 0.00 C ATOM 637 O LEU A 141 -7.519 -18.425 1.673 1.00 0.00 O ATOM 638 CB LEU A 141 -7.545 -15.625 0.174 1.00 0.00 C ATOM 639 CG LEU A 141 -6.721 -14.699 -0.721 1.00 0.00 C ATOM 640 CD1 LEU A 141 -7.559 -14.277 -1.929 1.00 0.00 C ATOM 641 CD2 LEU A 141 -6.308 -13.458 0.073 1.00 0.00 C ATOM 0 H LEU A 141 -5.710 -17.682 -0.027 1.00 0.00 H new ATOM 0 HA LEU A 141 -6.282 -15.453 1.910 1.00 0.00 H new ATOM 0 HB2 LEU A 141 -8.005 -16.412 -0.424 1.00 0.00 H new ATOM 0 HB3 LEU A 141 -8.355 -15.068 0.645 1.00 0.00 H new ATOM 0 HG LEU A 141 -5.830 -15.224 -1.064 1.00 0.00 H new ATOM 0 HD11 LEU A 141 -6.971 -13.617 -2.567 1.00 0.00 H new ATOM 0 HD12 LEU A 141 -7.853 -15.161 -2.495 1.00 0.00 H new ATOM 0 HD13 LEU A 141 -8.451 -13.752 -1.587 1.00 0.00 H new ATOM 0 HD21 LEU A 141 -5.720 -12.797 -0.564 1.00 0.00 H new ATOM 0 HD22 LEU A 141 -7.199 -12.933 0.417 1.00 0.00 H new ATOM 0 HD23 LEU A 141 -5.710 -13.759 0.933 1.00 0.00 H new ATOM 653 N LEU A 142 -7.983 -16.875 3.158 1.00 0.00 N ATOM 654 CA LEU A 142 -8.758 -17.839 3.987 1.00 0.00 C ATOM 655 C LEU A 142 -10.255 -17.638 3.745 1.00 0.00 C ATOM 656 O LEU A 142 -10.774 -16.546 3.873 1.00 0.00 O ATOM 657 CB LEU A 142 -8.448 -17.606 5.467 1.00 0.00 C ATOM 658 CG LEU A 142 -9.236 -18.606 6.317 1.00 0.00 C ATOM 659 CD1 LEU A 142 -8.297 -19.265 7.329 1.00 0.00 C ATOM 660 CD2 LEU A 142 -10.355 -17.874 7.060 1.00 0.00 C ATOM 0 H LEU A 142 -7.938 -15.924 3.525 1.00 0.00 H new ATOM 0 HA LEU A 142 -8.479 -18.856 3.711 1.00 0.00 H new ATOM 0 HB2 LEU A 142 -7.379 -17.721 5.648 1.00 0.00 H new ATOM 0 HB3 LEU A 142 -8.711 -16.586 5.749 1.00 0.00 H new ATOM 0 HG LEU A 142 -9.669 -19.370 5.672 1.00 0.00 H new ATOM 0 HD11 LEU A 142 -8.857 -19.977 7.935 1.00 0.00 H new ATOM 0 HD12 LEU A 142 -7.500 -19.787 6.800 1.00 0.00 H new ATOM 0 HD13 LEU A 142 -7.864 -18.501 7.975 1.00 0.00 H new ATOM 0 HD21 LEU A 142 -10.916 -18.586 7.665 1.00 0.00 H new ATOM 0 HD22 LEU A 142 -9.923 -17.109 7.706 1.00 0.00 H new ATOM 0 HD23 LEU A 142 -11.024 -17.404 6.339 1.00 0.00 H new ATOM 672 N LEU A 143 -10.955 -18.683 3.400 1.00 0.00 N ATOM 673 CA LEU A 143 -12.417 -18.552 3.155 1.00 0.00 C ATOM 674 C LEU A 143 -13.178 -19.024 4.395 1.00 0.00 C ATOM 675 O LEU A 143 -13.288 -20.206 4.655 1.00 0.00 O ATOM 676 CB LEU A 143 -12.816 -19.413 1.953 1.00 0.00 C ATOM 677 CG LEU A 143 -12.089 -18.913 0.703 1.00 0.00 C ATOM 678 CD1 LEU A 143 -10.605 -19.275 0.796 1.00 0.00 C ATOM 679 CD2 LEU A 143 -12.695 -19.571 -0.538 1.00 0.00 C ATOM 0 H LEU A 143 -10.577 -19.622 3.277 1.00 0.00 H new ATOM 0 HA LEU A 143 -12.661 -17.510 2.948 1.00 0.00 H new ATOM 0 HB2 LEU A 143 -12.564 -20.457 2.140 1.00 0.00 H new ATOM 0 HB3 LEU A 143 -13.895 -19.368 1.802 1.00 0.00 H new ATOM 0 HG LEU A 143 -12.196 -17.831 0.631 1.00 0.00 H new ATOM 0 HD11 LEU A 143 -10.087 -18.919 -0.095 1.00 0.00 H new ATOM 0 HD12 LEU A 143 -10.171 -18.807 1.680 1.00 0.00 H new ATOM 0 HD13 LEU A 143 -10.498 -20.357 0.869 1.00 0.00 H new ATOM 0 HD21 LEU A 143 -12.177 -19.215 -1.428 1.00 0.00 H new ATOM 0 HD22 LEU A 143 -12.588 -20.653 -0.465 1.00 0.00 H new ATOM 0 HD23 LEU A 143 -13.752 -19.315 -0.606 1.00 0.00 H new ATOM 691 N ASN A 144 -13.704 -18.111 5.167 1.00 0.00 N ATOM 692 CA ASN A 144 -14.453 -18.514 6.390 1.00 0.00 C ATOM 693 C ASN A 144 -15.846 -19.005 5.992 1.00 0.00 C ATOM 694 O ASN A 144 -16.589 -18.318 5.321 1.00 0.00 O ATOM 695 CB ASN A 144 -14.579 -17.314 7.331 1.00 0.00 C ATOM 696 CG ASN A 144 -15.601 -16.323 6.769 1.00 0.00 C ATOM 697 OD1 ASN A 144 -15.637 -16.078 5.580 1.00 0.00 O ATOM 698 ND2 ASN A 144 -16.441 -15.741 7.580 1.00 0.00 N ATOM 0 H ASN A 144 -13.647 -17.106 5.003 1.00 0.00 H new ATOM 0 HA ASN A 144 -13.918 -19.315 6.899 1.00 0.00 H new ATOM 0 HB2 ASN A 144 -14.888 -17.647 8.322 1.00 0.00 H new ATOM 0 HB3 ASN A 144 -13.611 -16.827 7.446 1.00 0.00 H new ATOM 0 HD21 ASN A 144 -17.128 -15.081 7.215 1.00 0.00 H new ATOM 0 HD22 ASN A 144 -16.411 -15.946 8.579 1.00 0.00 H new ATOM 705 N LEU A 145 -16.203 -20.193 6.399 1.00 0.00 N ATOM 706 CA LEU A 145 -17.545 -20.729 6.042 1.00 0.00 C ATOM 707 C LEU A 145 -18.357 -20.968 7.317 1.00 0.00 C ATOM 708 O LEU A 145 -17.837 -21.407 8.323 1.00 0.00 O ATOM 709 CB LEU A 145 -17.379 -22.049 5.287 1.00 0.00 C ATOM 710 CG LEU A 145 -16.474 -21.831 4.074 1.00 0.00 C ATOM 711 CD1 LEU A 145 -16.221 -23.170 3.378 1.00 0.00 C ATOM 712 CD2 LEU A 145 -17.154 -20.868 3.097 1.00 0.00 C ATOM 0 H LEU A 145 -15.623 -20.814 6.963 1.00 0.00 H new ATOM 0 HA LEU A 145 -18.068 -20.011 5.410 1.00 0.00 H new ATOM 0 HB2 LEU A 145 -16.949 -22.805 5.944 1.00 0.00 H new ATOM 0 HB3 LEU A 145 -18.352 -22.422 4.966 1.00 0.00 H new ATOM 0 HG LEU A 145 -15.524 -21.407 4.401 1.00 0.00 H new ATOM 0 HD11 LEU A 145 -15.576 -23.014 2.513 1.00 0.00 H new ATOM 0 HD12 LEU A 145 -15.737 -23.856 4.073 1.00 0.00 H new ATOM 0 HD13 LEU A 145 -17.170 -23.595 3.051 1.00 0.00 H new ATOM 0 HD21 LEU A 145 -16.509 -20.712 2.232 1.00 0.00 H new ATOM 0 HD22 LEU A 145 -18.104 -21.292 2.770 1.00 0.00 H new ATOM 0 HD23 LEU A 145 -17.334 -19.914 3.592 1.00 0.00 H new ATOM 724 N ILE A 146 -19.630 -20.683 7.281 1.00 0.00 N ATOM 725 CA ILE A 146 -20.476 -20.893 8.490 1.00 0.00 C ATOM 726 C ILE A 146 -20.275 -22.318 9.012 1.00 0.00 C ATOM 727 O ILE A 146 -20.404 -22.579 10.191 1.00 0.00 O ATOM 728 CB ILE A 146 -21.947 -20.685 8.124 1.00 0.00 C ATOM 729 CG1 ILE A 146 -22.425 -21.842 7.242 1.00 0.00 C ATOM 730 CG2 ILE A 146 -22.102 -19.368 7.363 1.00 0.00 C ATOM 731 CD1 ILE A 146 -23.942 -21.756 7.068 1.00 0.00 C ATOM 0 H ILE A 146 -20.121 -20.314 6.467 1.00 0.00 H new ATOM 0 HA ILE A 146 -20.190 -20.180 9.263 1.00 0.00 H new ATOM 0 HB ILE A 146 -22.545 -20.652 9.035 1.00 0.00 H new ATOM 0 HG12 ILE A 146 -21.934 -21.800 6.270 1.00 0.00 H new ATOM 0 HG13 ILE A 146 -22.153 -22.795 7.695 1.00 0.00 H new ATOM 0 HG21 ILE A 146 -23.150 -19.220 7.102 1.00 0.00 H new ATOM 0 HG22 ILE A 146 -21.764 -18.543 7.990 1.00 0.00 H new ATOM 0 HG23 ILE A 146 -21.503 -19.401 6.453 1.00 0.00 H new ATOM 0 HD11 ILE A 146 -24.283 -22.579 6.440 1.00 0.00 H new ATOM 0 HD12 ILE A 146 -24.424 -21.819 8.043 1.00 0.00 H new ATOM 0 HD13 ILE A 146 -24.201 -20.808 6.596 1.00 0.00 H new ATOM 743 N ASN A 147 -19.961 -23.241 8.145 1.00 0.00 N ATOM 744 CA ASN A 147 -19.754 -24.646 8.596 1.00 0.00 C ATOM 745 C ASN A 147 -18.368 -24.779 9.232 1.00 0.00 C ATOM 746 O ASN A 147 -18.229 -25.249 10.344 1.00 0.00 O ATOM 747 CB ASN A 147 -19.857 -25.588 7.394 1.00 0.00 C ATOM 748 CG ASN A 147 -21.317 -25.692 6.951 1.00 0.00 C ATOM 749 OD1 ASN A 147 -22.210 -25.259 7.653 1.00 0.00 O ATOM 750 ND2 ASN A 147 -21.602 -26.250 5.807 1.00 0.00 N ATOM 0 H ASN A 147 -19.839 -23.083 7.145 1.00 0.00 H new ATOM 0 HA ASN A 147 -20.517 -24.908 9.329 1.00 0.00 H new ATOM 0 HB2 ASN A 147 -19.243 -25.217 6.574 1.00 0.00 H new ATOM 0 HB3 ASN A 147 -19.475 -26.574 7.658 1.00 0.00 H new ATOM 0 HD21 ASN A 147 -22.573 -26.322 5.503 1.00 0.00 H new ATOM 0 HD22 ASN A 147 -20.854 -26.614 5.217 1.00 0.00 H new ATOM 757 N LYS A 148 -17.343 -24.370 8.536 1.00 0.00 N ATOM 758 CA LYS A 148 -15.969 -24.474 9.103 1.00 0.00 C ATOM 759 C LYS A 148 -15.046 -23.483 8.389 1.00 0.00 C ATOM 760 O LYS A 148 -15.423 -22.858 7.418 1.00 0.00 O ATOM 761 CB LYS A 148 -15.442 -25.897 8.905 1.00 0.00 C ATOM 762 CG LYS A 148 -16.312 -26.878 9.692 1.00 0.00 C ATOM 763 CD LYS A 148 -15.726 -28.286 9.576 1.00 0.00 C ATOM 764 CE LYS A 148 -16.766 -29.310 10.036 1.00 0.00 C ATOM 765 NZ LYS A 148 -16.336 -30.676 9.622 1.00 0.00 N ATOM 0 H LYS A 148 -17.397 -23.969 7.600 1.00 0.00 H new ATOM 0 HA LYS A 148 -15.996 -24.242 10.168 1.00 0.00 H new ATOM 0 HB2 LYS A 148 -15.451 -26.155 7.846 1.00 0.00 H new ATOM 0 HB3 LYS A 148 -14.407 -25.963 9.240 1.00 0.00 H new ATOM 0 HG2 LYS A 148 -16.361 -26.578 10.739 1.00 0.00 H new ATOM 0 HG3 LYS A 148 -17.332 -26.864 9.308 1.00 0.00 H new ATOM 0 HD2 LYS A 148 -15.434 -28.486 8.545 1.00 0.00 H new ATOM 0 HD3 LYS A 148 -14.825 -28.368 10.184 1.00 0.00 H new ATOM 0 HE2 LYS A 148 -16.881 -29.266 11.119 1.00 0.00 H new ATOM 0 HE3 LYS A 148 -17.738 -29.076 9.603 1.00 0.00 H new ATOM 0 HZ1 LYS A 148 -17.043 -31.372 9.935 1.00 0.00 H new ATOM 0 HZ2 LYS A 148 -16.248 -30.713 8.586 1.00 0.00 H new ATOM 0 HZ3 LYS A 148 -15.417 -30.897 10.056 1.00 0.00 H new ATOM 779 N GLU A 149 -13.839 -23.336 8.862 1.00 0.00 N ATOM 780 CA GLU A 149 -12.894 -22.386 8.209 1.00 0.00 C ATOM 781 C GLU A 149 -11.922 -23.166 7.322 1.00 0.00 C ATOM 782 O GLU A 149 -11.254 -24.078 7.768 1.00 0.00 O ATOM 783 CB GLU A 149 -12.111 -21.628 9.283 1.00 0.00 C ATOM 784 CG GLU A 149 -13.075 -20.786 10.119 1.00 0.00 C ATOM 785 CD GLU A 149 -12.281 -19.955 11.129 1.00 0.00 C ATOM 786 OE1 GLU A 149 -11.084 -20.163 11.226 1.00 0.00 O ATOM 787 OE2 GLU A 149 -12.885 -19.125 11.789 1.00 0.00 O ATOM 0 H GLU A 149 -13.466 -23.832 9.672 1.00 0.00 H new ATOM 0 HA GLU A 149 -13.453 -21.676 7.599 1.00 0.00 H new ATOM 0 HB2 GLU A 149 -11.577 -22.331 9.923 1.00 0.00 H new ATOM 0 HB3 GLU A 149 -11.362 -20.988 8.818 1.00 0.00 H new ATOM 0 HG2 GLU A 149 -13.658 -20.131 9.472 1.00 0.00 H new ATOM 0 HG3 GLU A 149 -13.782 -21.432 10.639 1.00 0.00 H new ATOM 794 N ILE A 150 -11.835 -22.814 6.069 1.00 0.00 N ATOM 795 CA ILE A 150 -10.905 -23.535 5.155 1.00 0.00 C ATOM 796 C ILE A 150 -9.895 -22.546 4.570 1.00 0.00 C ATOM 797 O ILE A 150 -10.131 -21.355 4.529 1.00 0.00 O ATOM 798 CB ILE A 150 -11.704 -24.181 4.020 1.00 0.00 C ATOM 799 CG1 ILE A 150 -12.276 -23.090 3.113 1.00 0.00 C ATOM 800 CG2 ILE A 150 -12.848 -25.008 4.609 1.00 0.00 C ATOM 801 CD1 ILE A 150 -12.924 -23.734 1.886 1.00 0.00 C ATOM 0 H ILE A 150 -12.368 -22.058 5.638 1.00 0.00 H new ATOM 0 HA ILE A 150 -10.375 -24.308 5.712 1.00 0.00 H new ATOM 0 HB ILE A 150 -11.049 -24.830 3.438 1.00 0.00 H new ATOM 0 HG12 ILE A 150 -13.012 -22.498 3.658 1.00 0.00 H new ATOM 0 HG13 ILE A 150 -11.484 -22.408 2.803 1.00 0.00 H new ATOM 0 HG21 ILE A 150 -13.417 -25.468 3.802 1.00 0.00 H new ATOM 0 HG22 ILE A 150 -12.440 -25.786 5.254 1.00 0.00 H new ATOM 0 HG23 ILE A 150 -13.503 -24.360 5.191 1.00 0.00 H new ATOM 0 HD11 ILE A 150 -13.332 -22.957 1.240 1.00 0.00 H new ATOM 0 HD12 ILE A 150 -12.176 -24.306 1.338 1.00 0.00 H new ATOM 0 HD13 ILE A 150 -13.727 -24.398 2.205 1.00 0.00 H new ATOM 813 N LYS A 151 -8.772 -23.029 4.115 1.00 0.00 N ATOM 814 CA LYS A 151 -7.749 -22.117 3.532 1.00 0.00 C ATOM 815 C LYS A 151 -7.390 -22.590 2.122 1.00 0.00 C ATOM 816 O LYS A 151 -7.135 -23.755 1.895 1.00 0.00 O ATOM 817 CB LYS A 151 -6.497 -22.128 4.410 1.00 0.00 C ATOM 818 CG LYS A 151 -6.846 -21.607 5.805 1.00 0.00 C ATOM 819 CD LYS A 151 -5.598 -21.641 6.690 1.00 0.00 C ATOM 820 CE LYS A 151 -4.529 -20.722 6.097 1.00 0.00 C ATOM 821 NZ LYS A 151 -3.413 -21.544 5.551 1.00 0.00 N ATOM 0 H LYS A 151 -8.519 -24.017 4.122 1.00 0.00 H new ATOM 0 HA LYS A 151 -8.149 -21.104 3.484 1.00 0.00 H new ATOM 0 HB2 LYS A 151 -6.097 -23.140 4.478 1.00 0.00 H new ATOM 0 HB3 LYS A 151 -5.721 -21.507 3.962 1.00 0.00 H new ATOM 0 HG2 LYS A 151 -7.230 -20.589 5.739 1.00 0.00 H new ATOM 0 HG3 LYS A 151 -7.634 -22.217 6.246 1.00 0.00 H new ATOM 0 HD2 LYS A 151 -5.847 -21.321 7.702 1.00 0.00 H new ATOM 0 HD3 LYS A 151 -5.218 -22.660 6.762 1.00 0.00 H new ATOM 0 HE2 LYS A 151 -4.961 -20.106 5.308 1.00 0.00 H new ATOM 0 HE3 LYS A 151 -4.154 -20.043 6.862 1.00 0.00 H new ATOM 0 HZ1 LYS A 151 -2.686 -20.919 5.148 1.00 0.00 H new ATOM 0 HZ2 LYS A 151 -2.995 -22.113 6.315 1.00 0.00 H new ATOM 0 HZ3 LYS A 151 -3.777 -22.175 4.809 1.00 0.00 H new ATOM 835 N HIS A 152 -7.369 -21.694 1.173 1.00 0.00 N ATOM 836 CA HIS A 152 -7.028 -22.096 -0.221 1.00 0.00 C ATOM 837 C HIS A 152 -6.237 -20.973 -0.898 1.00 0.00 C ATOM 838 O HIS A 152 -6.516 -19.805 -0.712 1.00 0.00 O ATOM 839 CB HIS A 152 -8.315 -22.358 -1.005 1.00 0.00 C ATOM 840 CG HIS A 152 -7.971 -22.791 -2.403 1.00 0.00 C ATOM 841 ND1 HIS A 152 -7.909 -21.898 -3.460 1.00 0.00 N ATOM 842 CD2 HIS A 152 -7.668 -24.021 -2.934 1.00 0.00 C ATOM 843 CE1 HIS A 152 -7.580 -22.595 -4.563 1.00 0.00 C ATOM 844 NE2 HIS A 152 -7.422 -23.895 -4.298 1.00 0.00 N ATOM 0 H HIS A 152 -7.573 -20.703 1.302 1.00 0.00 H new ATOM 0 HA HIS A 152 -6.424 -23.003 -0.200 1.00 0.00 H new ATOM 0 HB2 HIS A 152 -8.905 -23.129 -0.509 1.00 0.00 H new ATOM 0 HB3 HIS A 152 -8.927 -21.456 -1.032 1.00 0.00 H new ATOM 0 HD1 HIS A 152 -8.081 -20.894 -3.411 1.00 0.00 H new ATOM 0 HD2 HIS A 152 -7.627 -24.946 -2.377 1.00 0.00 H new ATOM 0 HE1 HIS A 152 -7.459 -22.157 -5.543 1.00 0.00 H new ATOM 852 N SER A 153 -5.254 -21.318 -1.684 1.00 0.00 N ATOM 853 CA SER A 153 -4.448 -20.271 -2.373 1.00 0.00 C ATOM 854 C SER A 153 -5.276 -19.657 -3.503 1.00 0.00 C ATOM 855 O SER A 153 -6.007 -20.339 -4.192 1.00 0.00 O ATOM 856 CB SER A 153 -3.182 -20.902 -2.953 1.00 0.00 C ATOM 857 OG SER A 153 -3.507 -21.619 -4.134 1.00 0.00 O ATOM 0 H SER A 153 -4.974 -22.279 -1.879 1.00 0.00 H new ATOM 0 HA SER A 153 -4.172 -19.495 -1.660 1.00 0.00 H new ATOM 0 HB2 SER A 153 -2.447 -20.129 -3.175 1.00 0.00 H new ATOM 0 HB3 SER A 153 -2.729 -21.571 -2.222 1.00 0.00 H new ATOM 0 HG SER A 153 -2.695 -22.022 -4.506 1.00 0.00 H new ATOM 863 N VAL A 154 -5.171 -18.370 -3.699 1.00 0.00 N ATOM 864 CA VAL A 154 -5.954 -17.716 -4.784 1.00 0.00 C ATOM 865 C VAL A 154 -5.041 -16.786 -5.588 1.00 0.00 C ATOM 866 O VAL A 154 -4.064 -16.270 -5.083 1.00 0.00 O ATOM 867 CB VAL A 154 -7.095 -16.903 -4.169 1.00 0.00 C ATOM 868 CG1 VAL A 154 -8.030 -16.416 -5.278 1.00 0.00 C ATOM 869 CG2 VAL A 154 -7.878 -17.780 -3.191 1.00 0.00 C ATOM 0 H VAL A 154 -4.577 -17.745 -3.154 1.00 0.00 H new ATOM 0 HA VAL A 154 -6.365 -18.479 -5.445 1.00 0.00 H new ATOM 0 HB VAL A 154 -6.683 -16.045 -3.638 1.00 0.00 H new ATOM 0 HG11 VAL A 154 -8.843 -15.837 -4.840 1.00 0.00 H new ATOM 0 HG12 VAL A 154 -7.473 -15.790 -5.975 1.00 0.00 H new ATOM 0 HG13 VAL A 154 -8.441 -17.274 -5.810 1.00 0.00 H new ATOM 0 HG21 VAL A 154 -8.691 -17.200 -2.753 1.00 0.00 H new ATOM 0 HG22 VAL A 154 -8.289 -18.639 -3.722 1.00 0.00 H new ATOM 0 HG23 VAL A 154 -7.213 -18.127 -2.400 1.00 0.00 H new ATOM 879 N LYS A 155 -5.353 -16.569 -6.836 1.00 0.00 N ATOM 880 CA LYS A 155 -4.506 -15.673 -7.673 1.00 0.00 C ATOM 881 C LYS A 155 -5.040 -14.242 -7.586 1.00 0.00 C ATOM 882 O LYS A 155 -6.234 -14.016 -7.559 1.00 0.00 O ATOM 883 CB LYS A 155 -4.550 -16.143 -9.129 1.00 0.00 C ATOM 884 CG LYS A 155 -3.951 -17.547 -9.231 1.00 0.00 C ATOM 885 CD LYS A 155 -3.673 -17.878 -10.699 1.00 0.00 C ATOM 886 CE LYS A 155 -4.999 -17.996 -11.454 1.00 0.00 C ATOM 887 NZ LYS A 155 -4.752 -17.852 -12.918 1.00 0.00 N ATOM 0 H LYS A 155 -6.159 -16.974 -7.313 1.00 0.00 H new ATOM 0 HA LYS A 155 -3.478 -15.702 -7.312 1.00 0.00 H new ATOM 0 HB2 LYS A 155 -5.579 -16.148 -9.490 1.00 0.00 H new ATOM 0 HB3 LYS A 155 -3.994 -15.452 -9.762 1.00 0.00 H new ATOM 0 HG2 LYS A 155 -3.028 -17.603 -8.654 1.00 0.00 H new ATOM 0 HG3 LYS A 155 -4.638 -18.279 -8.806 1.00 0.00 H new ATOM 0 HD2 LYS A 155 -3.054 -17.101 -11.148 1.00 0.00 H new ATOM 0 HD3 LYS A 155 -3.115 -18.812 -10.773 1.00 0.00 H new ATOM 0 HE2 LYS A 155 -5.464 -18.960 -11.246 1.00 0.00 H new ATOM 0 HE3 LYS A 155 -5.693 -17.227 -11.114 1.00 0.00 H new ATOM 0 HZ1 LYS A 155 -5.653 -17.932 -13.432 1.00 0.00 H new ATOM 0 HZ2 LYS A 155 -4.326 -16.922 -13.108 1.00 0.00 H new ATOM 0 HZ3 LYS A 155 -4.104 -18.601 -13.236 1.00 0.00 H new ATOM 901 N ASN A 156 -4.167 -13.273 -7.542 1.00 0.00 N ATOM 902 CA ASN A 156 -4.631 -11.859 -7.457 1.00 0.00 C ATOM 903 C ASN A 156 -5.661 -11.598 -8.557 1.00 0.00 C ATOM 904 O ASN A 156 -6.511 -10.738 -8.434 1.00 0.00 O ATOM 905 CB ASN A 156 -3.439 -10.918 -7.642 1.00 0.00 C ATOM 906 CG ASN A 156 -2.520 -11.015 -6.422 1.00 0.00 C ATOM 907 OD1 ASN A 156 -2.594 -10.200 -5.525 1.00 0.00 O ATOM 908 ND2 ASN A 156 -1.651 -11.987 -6.350 1.00 0.00 N ATOM 0 H ASN A 156 -3.155 -13.399 -7.561 1.00 0.00 H new ATOM 0 HA ASN A 156 -5.084 -11.682 -6.482 1.00 0.00 H new ATOM 0 HB2 ASN A 156 -2.890 -11.182 -8.546 1.00 0.00 H new ATOM 0 HB3 ASN A 156 -3.787 -9.893 -7.768 1.00 0.00 H new ATOM 0 HD21 ASN A 156 -1.035 -12.061 -5.541 1.00 0.00 H new ATOM 0 HD22 ASN A 156 -1.588 -12.672 -7.103 1.00 0.00 H new ATOM 915 N THR A 157 -5.594 -12.335 -9.631 1.00 0.00 N ATOM 916 CA THR A 157 -6.571 -12.131 -10.738 1.00 0.00 C ATOM 917 C THR A 157 -7.854 -12.907 -10.430 1.00 0.00 C ATOM 918 O THR A 157 -8.901 -12.637 -10.982 1.00 0.00 O ATOM 919 CB THR A 157 -5.968 -12.641 -12.049 1.00 0.00 C ATOM 920 OG1 THR A 157 -5.810 -14.051 -11.979 1.00 0.00 O ATOM 921 CG2 THR A 157 -4.606 -11.983 -12.277 1.00 0.00 C ATOM 0 H THR A 157 -4.905 -13.070 -9.790 1.00 0.00 H new ATOM 0 HA THR A 157 -6.801 -11.070 -10.833 1.00 0.00 H new ATOM 0 HB THR A 157 -6.632 -12.390 -12.876 1.00 0.00 H new ATOM 0 HG1 THR A 157 -5.426 -14.379 -12.819 1.00 0.00 H new ATOM 0 HG21 THR A 157 -4.178 -12.347 -13.211 1.00 0.00 H new ATOM 0 HG22 THR A 157 -4.729 -10.901 -12.332 1.00 0.00 H new ATOM 0 HG23 THR A 157 -3.939 -12.231 -11.451 1.00 0.00 H new ATOM 929 N GLU A 158 -7.778 -13.869 -9.551 1.00 0.00 N ATOM 930 CA GLU A 158 -8.992 -14.660 -9.206 1.00 0.00 C ATOM 931 C GLU A 158 -9.786 -13.928 -8.124 1.00 0.00 C ATOM 932 O GLU A 158 -10.927 -14.248 -7.852 1.00 0.00 O ATOM 933 CB GLU A 158 -8.572 -16.037 -8.689 1.00 0.00 C ATOM 934 CG GLU A 158 -8.102 -16.901 -9.860 1.00 0.00 C ATOM 935 CD GLU A 158 -7.656 -18.268 -9.340 1.00 0.00 C ATOM 936 OE1 GLU A 158 -7.710 -18.469 -8.138 1.00 0.00 O ATOM 937 OE2 GLU A 158 -7.266 -19.091 -10.153 1.00 0.00 O ATOM 0 H GLU A 158 -6.928 -14.141 -9.057 1.00 0.00 H new ATOM 0 HA GLU A 158 -9.614 -14.780 -10.093 1.00 0.00 H new ATOM 0 HB2 GLU A 158 -7.772 -15.933 -7.956 1.00 0.00 H new ATOM 0 HB3 GLU A 158 -9.409 -16.517 -8.182 1.00 0.00 H new ATOM 0 HG2 GLU A 158 -8.908 -17.021 -10.584 1.00 0.00 H new ATOM 0 HG3 GLU A 158 -7.278 -16.411 -10.379 1.00 0.00 H new ATOM 944 N PHE A 159 -9.193 -12.945 -7.503 1.00 0.00 N ATOM 945 CA PHE A 159 -9.913 -12.190 -6.439 1.00 0.00 C ATOM 946 C PHE A 159 -9.422 -10.742 -6.423 1.00 0.00 C ATOM 947 O PHE A 159 -8.492 -10.384 -7.118 1.00 0.00 O ATOM 948 CB PHE A 159 -9.642 -12.838 -5.079 1.00 0.00 C ATOM 949 CG PHE A 159 -8.213 -12.572 -4.668 1.00 0.00 C ATOM 950 CD1 PHE A 159 -7.184 -13.394 -5.142 1.00 0.00 C ATOM 951 CD2 PHE A 159 -7.917 -11.505 -3.811 1.00 0.00 C ATOM 952 CE1 PHE A 159 -5.860 -13.148 -4.760 1.00 0.00 C ATOM 953 CE2 PHE A 159 -6.594 -11.260 -3.429 1.00 0.00 C ATOM 954 CZ PHE A 159 -5.565 -12.082 -3.903 1.00 0.00 C ATOM 0 H PHE A 159 -8.240 -12.632 -7.687 1.00 0.00 H new ATOM 0 HA PHE A 159 -10.984 -12.209 -6.641 1.00 0.00 H new ATOM 0 HB2 PHE A 159 -10.327 -12.438 -4.331 1.00 0.00 H new ATOM 0 HB3 PHE A 159 -9.822 -13.912 -5.134 1.00 0.00 H new ATOM 0 HD1 PHE A 159 -7.411 -14.218 -5.802 1.00 0.00 H new ATOM 0 HD2 PHE A 159 -8.711 -10.871 -3.445 1.00 0.00 H new ATOM 0 HE1 PHE A 159 -5.066 -13.781 -5.127 1.00 0.00 H new ATOM 0 HE2 PHE A 159 -6.366 -10.437 -2.768 1.00 0.00 H new ATOM 0 HZ PHE A 159 -4.544 -11.893 -3.607 1.00 0.00 H new ATOM 964 N ARG A 160 -10.040 -9.904 -5.637 1.00 0.00 N ATOM 965 CA ARG A 160 -9.605 -8.479 -5.581 1.00 0.00 C ATOM 966 C ARG A 160 -9.442 -8.049 -4.122 1.00 0.00 C ATOM 967 O ARG A 160 -10.187 -8.464 -3.255 1.00 0.00 O ATOM 968 CB ARG A 160 -10.655 -7.600 -6.259 1.00 0.00 C ATOM 969 CG ARG A 160 -10.701 -7.922 -7.754 1.00 0.00 C ATOM 970 CD ARG A 160 -11.667 -6.965 -8.453 1.00 0.00 C ATOM 971 NE ARG A 160 -11.918 -7.442 -9.843 1.00 0.00 N ATOM 972 CZ ARG A 160 -12.850 -6.885 -10.565 1.00 0.00 C ATOM 973 NH1 ARG A 160 -14.008 -6.604 -10.034 1.00 0.00 N ATOM 974 NH2 ARG A 160 -12.624 -6.611 -11.822 1.00 0.00 N ATOM 0 H ARG A 160 -10.826 -10.143 -5.032 1.00 0.00 H new ATOM 0 HA ARG A 160 -8.651 -8.370 -6.098 1.00 0.00 H new ATOM 0 HB2 ARG A 160 -11.633 -7.771 -5.809 1.00 0.00 H new ATOM 0 HB3 ARG A 160 -10.415 -6.547 -6.110 1.00 0.00 H new ATOM 0 HG2 ARG A 160 -9.705 -7.831 -8.187 1.00 0.00 H new ATOM 0 HG3 ARG A 160 -11.021 -8.953 -7.905 1.00 0.00 H new ATOM 0 HD2 ARG A 160 -12.605 -6.910 -7.901 1.00 0.00 H new ATOM 0 HD3 ARG A 160 -11.249 -5.959 -8.472 1.00 0.00 H new ATOM 0 HE ARG A 160 -11.361 -8.204 -10.229 1.00 0.00 H new ATOM 0 HH11 ARG A 160 -14.185 -6.820 -9.053 1.00 0.00 H new ATOM 0 HH12 ARG A 160 -14.736 -6.168 -10.600 1.00 0.00 H new ATOM 0 HH21 ARG A 160 -11.719 -6.833 -12.238 1.00 0.00 H new ATOM 0 HH22 ARG A 160 -13.352 -6.175 -12.388 1.00 0.00 H new ATOM 988 N LYS A 161 -8.473 -7.222 -3.843 1.00 0.00 N ATOM 989 CA LYS A 161 -8.262 -6.765 -2.441 1.00 0.00 C ATOM 990 C LYS A 161 -9.243 -5.636 -2.119 1.00 0.00 C ATOM 991 O LYS A 161 -9.435 -4.726 -2.901 1.00 0.00 O ATOM 992 CB LYS A 161 -6.828 -6.255 -2.282 1.00 0.00 C ATOM 993 CG LYS A 161 -6.565 -5.925 -0.811 1.00 0.00 C ATOM 994 CD LYS A 161 -5.126 -5.429 -0.650 1.00 0.00 C ATOM 995 CE LYS A 161 -4.984 -4.056 -1.310 1.00 0.00 C ATOM 996 NZ LYS A 161 -3.830 -3.331 -0.705 1.00 0.00 N ATOM 0 H LYS A 161 -7.817 -6.843 -4.526 1.00 0.00 H new ATOM 0 HA LYS A 161 -8.430 -7.598 -1.758 1.00 0.00 H new ATOM 0 HB2 LYS A 161 -6.122 -7.009 -2.629 1.00 0.00 H new ATOM 0 HB3 LYS A 161 -6.675 -5.369 -2.898 1.00 0.00 H new ATOM 0 HG2 LYS A 161 -7.264 -5.163 -0.467 1.00 0.00 H new ATOM 0 HG3 LYS A 161 -6.728 -6.809 -0.194 1.00 0.00 H new ATOM 0 HD2 LYS A 161 -4.868 -5.365 0.407 1.00 0.00 H new ATOM 0 HD3 LYS A 161 -4.433 -6.137 -1.105 1.00 0.00 H new ATOM 0 HE2 LYS A 161 -4.833 -4.170 -2.383 1.00 0.00 H new ATOM 0 HE3 LYS A 161 -5.900 -3.480 -1.176 1.00 0.00 H new ATOM 0 HZ1 LYS A 161 -3.733 -2.398 -1.153 1.00 0.00 H new ATOM 0 HZ2 LYS A 161 -3.992 -3.210 0.315 1.00 0.00 H new ATOM 0 HZ3 LYS A 161 -2.959 -3.879 -0.854 1.00 0.00 H new ATOM 1010 N LEU A 162 -9.866 -5.687 -0.975 1.00 0.00 N ATOM 1011 CA LEU A 162 -10.833 -4.617 -0.604 1.00 0.00 C ATOM 1012 C LEU A 162 -10.068 -3.358 -0.192 1.00 0.00 C ATOM 1013 O LEU A 162 -9.162 -3.478 0.617 1.00 0.00 O ATOM 1014 CB LEU A 162 -11.699 -5.093 0.564 1.00 0.00 C ATOM 1015 CG LEU A 162 -12.624 -6.216 0.092 1.00 0.00 C ATOM 1016 CD1 LEU A 162 -11.798 -7.474 -0.182 1.00 0.00 C ATOM 1017 CD2 LEU A 162 -13.662 -6.512 1.176 1.00 0.00 C ATOM 1018 OXT LEU A 162 -10.401 -2.296 -0.692 1.00 0.00 O ATOM 0 H LEU A 162 -9.747 -6.424 -0.280 1.00 0.00 H new ATOM 0 HA LEU A 162 -11.470 -4.391 -1.459 1.00 0.00 H new ATOM 0 HB2 LEU A 162 -11.067 -5.447 1.378 1.00 0.00 H new ATOM 0 HB3 LEU A 162 -12.288 -4.263 0.955 1.00 0.00 H new ATOM 0 HG LEU A 162 -13.132 -5.909 -0.822 1.00 0.00 H new ATOM 0 HD11 LEU A 162 -12.456 -8.275 -0.518 1.00 0.00 H new ATOM 0 HD12 LEU A 162 -11.059 -7.263 -0.955 1.00 0.00 H new ATOM 0 HD13 LEU A 162 -11.290 -7.782 0.732 1.00 0.00 H new ATOM 0 HD21 LEU A 162 -14.321 -7.312 0.840 1.00 0.00 H new ATOM 0 HD22 LEU A 162 -13.155 -6.820 2.091 1.00 0.00 H new ATOM 0 HD23 LEU A 162 -14.250 -5.615 1.371 1.00 0.00 H new TER 1030 LEU A 162