USER MOD reduce.3.24.130724 H: found=0, std=0, add=989, rem=0, adj=22 USER MOD reduce.3.24.130724 removed 988 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Single : A 1 VAL N :NH3+ 172:sc= -0.0215 (180deg=-0.103) USER MOD Single : A 2 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 5 CYS SG : rot 80:sc= -2.27 USER MOD Single : A 9 THR OG1 : rot -146:sc= 0.638 USER MOD Single : A 20 THR OG1 : rot 57:sc= 1.06 USER MOD Single : A 21 LYS NZ :NH3+ -155:sc= 1.2 (180deg=0.825) USER MOD Single : A 23 TYR OH : rot 180:sc= 0 USER MOD Single : A 25 SER OG : rot 180:sc= 0 USER MOD Single : A 32 LYS NZ :NH3+ 169:sc= 0 (180deg=-0.0898) USER MOD Single : A 34 THR OG1 : rot -12:sc= 0.687 USER MOD Single : A 38 LYS NZ :NH3+ -134:sc= 1.23 (180deg=-0.145) USER MOD Single : A 41 CYS SG : rot 160:sc= -3.02! USER MOD Single : A 44 LYS NZ :NH3+ 171:sc=-0.000407 (180deg=-0.0665) USER MOD Single : A 47 SER OG : rot 180:sc=-0.00972 USER MOD Single : A 66 TYR OH : rot 180:sc= 0 USER MOD Single : A 70 ASN : amide:sc= -0.0306 X(o=-0.031,f=0) USER MOD Single : A 73 LYS NZ :NH3+ 171:sc=-0.00245 (180deg=-0.0721) USER MOD Single : A 74 ASN : amide:sc= 0 X(o=0,f=-0.5) USER MOD Single : A 79 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 83 ASN : amide:sc= -0.694! K(o=-0.69!,f=-1.7) USER MOD Single : A 84 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 85 LYS NZ :NH3+ -167:sc= 0.432 (180deg=0.185) USER MOD Single : A 86 THR OG1 : rot 180:sc= 0 USER MOD Single : A 88 THR OG1 : rot 180:sc=0.000154 USER MOD Single : A 96 MET CE :methyl -164:sc= -0.639 (180deg=-1.39) USER MOD Single : A 108 LYS NZ :NH3+ 167:sc= 1.21 (180deg=1.13) USER MOD Single : A 114 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 115 THR OG1 : rot 180:sc= 0.888 USER MOD Single : A 122 ASN : amide:sc= -1.68! C(o=-1.7!,f=-14!) USER MOD Single : A 127 TYR OH : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N VAL A 1 5.581 15.273 -12.150 1.00 0.00 N ATOM 2 CA VAL A 1 5.398 15.700 -10.775 1.00 0.00 C ATOM 3 C VAL A 1 5.921 14.637 -9.819 1.00 0.00 C ATOM 4 O VAL A 1 5.642 13.447 -9.969 1.00 0.00 O ATOM 5 CB VAL A 1 3.919 16.030 -10.463 1.00 0.00 C ATOM 6 CG1 VAL A 1 3.012 14.856 -10.795 1.00 0.00 C ATOM 7 CG2 VAL A 1 3.747 16.450 -9.010 1.00 0.00 C ATOM 0 H1 VAL A 1 5.101 15.940 -12.787 1.00 0.00 H new ATOM 0 H2 VAL A 1 6.596 15.250 -12.374 1.00 0.00 H new ATOM 0 H3 VAL A 1 5.177 14.323 -12.275 1.00 0.00 H new ATOM 0 HA VAL A 1 5.970 16.617 -10.636 1.00 0.00 H new ATOM 0 HB VAL A 1 3.628 16.869 -11.095 1.00 0.00 H new ATOM 0 HG11 VAL A 1 1.979 15.118 -10.565 1.00 0.00 H new ATOM 0 HG12 VAL A 1 3.099 14.618 -11.855 1.00 0.00 H new ATOM 0 HG13 VAL A 1 3.307 13.990 -10.203 1.00 0.00 H new ATOM 0 HG21 VAL A 1 2.698 16.676 -8.818 1.00 0.00 H new ATOM 0 HG22 VAL A 1 4.069 15.639 -8.356 1.00 0.00 H new ATOM 0 HG23 VAL A 1 4.351 17.336 -8.813 1.00 0.00 H new ATOM 17 N LYS A 2 6.716 15.070 -8.863 1.00 0.00 N ATOM 18 CA LYS A 2 7.303 14.156 -7.900 1.00 0.00 C ATOM 19 C LYS A 2 6.898 14.535 -6.483 1.00 0.00 C ATOM 20 O LYS A 2 6.838 15.719 -6.138 1.00 0.00 O ATOM 21 CB LYS A 2 8.826 14.133 -8.035 1.00 0.00 C ATOM 22 CG LYS A 2 9.309 13.606 -9.376 1.00 0.00 C ATOM 23 CD LYS A 2 10.823 13.476 -9.411 1.00 0.00 C ATOM 24 CE LYS A 2 11.298 12.899 -10.732 1.00 0.00 C ATOM 25 NZ LYS A 2 12.760 12.637 -10.733 1.00 0.00 N ATOM 0 H LYS A 2 6.972 16.048 -8.730 1.00 0.00 H new ATOM 0 HA LYS A 2 6.926 13.155 -8.108 1.00 0.00 H new ATOM 0 HB2 LYS A 2 9.211 15.143 -7.891 1.00 0.00 H new ATOM 0 HB3 LYS A 2 9.244 13.516 -7.240 1.00 0.00 H new ATOM 0 HG2 LYS A 2 8.855 12.635 -9.571 1.00 0.00 H new ATOM 0 HG3 LYS A 2 8.982 14.276 -10.171 1.00 0.00 H new ATOM 0 HD2 LYS A 2 11.278 14.454 -9.255 1.00 0.00 H new ATOM 0 HD3 LYS A 2 11.154 12.837 -8.593 1.00 0.00 H new ATOM 0 HE2 LYS A 2 10.764 11.971 -10.935 1.00 0.00 H new ATOM 0 HE3 LYS A 2 11.053 13.591 -11.538 1.00 0.00 H new ATOM 0 HZ1 LYS A 2 13.042 12.244 -11.654 1.00 0.00 H new ATOM 0 HZ2 LYS A 2 13.272 13.526 -10.565 1.00 0.00 H new ATOM 0 HZ3 LYS A 2 12.991 11.957 -9.981 1.00 0.00 H new ATOM 39 N PHE A 3 6.619 13.528 -5.674 1.00 0.00 N ATOM 40 CA PHE A 3 6.161 13.736 -4.311 1.00 0.00 C ATOM 41 C PHE A 3 7.182 13.189 -3.320 1.00 0.00 C ATOM 42 O PHE A 3 8.038 12.378 -3.679 1.00 0.00 O ATOM 43 CB PHE A 3 4.810 13.045 -4.093 1.00 0.00 C ATOM 44 CG PHE A 3 3.735 13.484 -5.049 1.00 0.00 C ATOM 45 CD1 PHE A 3 2.913 14.556 -4.742 1.00 0.00 C ATOM 46 CD2 PHE A 3 3.546 12.821 -6.253 1.00 0.00 C ATOM 47 CE1 PHE A 3 1.922 14.960 -5.617 1.00 0.00 C ATOM 48 CE2 PHE A 3 2.556 13.221 -7.130 1.00 0.00 C ATOM 49 CZ PHE A 3 1.744 14.291 -6.813 1.00 0.00 C ATOM 0 H PHE A 3 6.703 12.547 -5.941 1.00 0.00 H new ATOM 0 HA PHE A 3 6.044 14.807 -4.147 1.00 0.00 H new ATOM 0 HB2 PHE A 3 4.946 11.967 -4.186 1.00 0.00 H new ATOM 0 HB3 PHE A 3 4.476 13.238 -3.074 1.00 0.00 H new ATOM 0 HD1 PHE A 3 3.048 15.082 -3.808 1.00 0.00 H new ATOM 0 HD2 PHE A 3 4.179 11.984 -6.507 1.00 0.00 H new ATOM 0 HE1 PHE A 3 1.288 15.797 -5.366 1.00 0.00 H new ATOM 0 HE2 PHE A 3 2.418 12.696 -8.064 1.00 0.00 H new ATOM 0 HZ PHE A 3 0.971 14.605 -7.499 1.00 0.00 H new ATOM 59 N ALA A 4 7.086 13.632 -2.077 1.00 0.00 N ATOM 60 CA ALA A 4 7.969 13.157 -1.026 1.00 0.00 C ATOM 61 C ALA A 4 7.155 12.548 0.108 1.00 0.00 C ATOM 62 O ALA A 4 6.220 13.168 0.616 1.00 0.00 O ATOM 63 CB ALA A 4 8.842 14.294 -0.513 1.00 0.00 C ATOM 0 H ALA A 4 6.401 14.323 -1.771 1.00 0.00 H new ATOM 0 HA ALA A 4 8.621 12.385 -1.436 1.00 0.00 H new ATOM 0 HB1 ALA A 4 9.498 13.922 0.274 1.00 0.00 H new ATOM 0 HB2 ALA A 4 9.444 14.688 -1.332 1.00 0.00 H new ATOM 0 HB3 ALA A 4 8.209 15.087 -0.114 1.00 0.00 H new ATOM 69 N CYS A 5 7.493 11.327 0.481 1.00 0.00 N ATOM 70 CA CYS A 5 6.798 10.635 1.545 1.00 0.00 C ATOM 71 C CYS A 5 7.757 10.270 2.672 1.00 0.00 C ATOM 72 O CYS A 5 8.961 10.517 2.585 1.00 0.00 O ATOM 73 CB CYS A 5 6.138 9.381 0.977 1.00 0.00 C ATOM 74 SG CYS A 5 7.259 8.356 -0.006 1.00 0.00 S ATOM 0 H CYS A 5 8.251 10.793 0.057 1.00 0.00 H new ATOM 0 HA CYS A 5 6.034 11.292 1.960 1.00 0.00 H new ATOM 0 HB2 CYS A 5 5.741 8.785 1.799 1.00 0.00 H new ATOM 0 HB3 CYS A 5 5.291 9.675 0.358 1.00 0.00 H new ATOM 0 HG CYS A 5 7.997 7.637 0.787 1.00 0.00 H new ATOM 80 N ARG A 6 7.217 9.703 3.737 1.00 0.00 N ATOM 81 CA ARG A 6 8.027 9.220 4.840 1.00 0.00 C ATOM 82 C ARG A 6 8.227 7.719 4.690 1.00 0.00 C ATOM 83 O ARG A 6 7.259 6.969 4.564 1.00 0.00 O ATOM 84 CB ARG A 6 7.352 9.540 6.176 1.00 0.00 C ATOM 85 CG ARG A 6 8.236 9.313 7.396 1.00 0.00 C ATOM 86 CD ARG A 6 9.266 10.424 7.573 1.00 0.00 C ATOM 87 NE ARG A 6 10.271 10.437 6.509 1.00 0.00 N ATOM 88 CZ ARG A 6 10.756 11.548 5.959 1.00 0.00 C ATOM 89 NH1 ARG A 6 10.351 12.743 6.370 1.00 0.00 N ATOM 90 NH2 ARG A 6 11.661 11.468 4.996 1.00 0.00 N ATOM 0 H ARG A 6 6.214 9.566 3.861 1.00 0.00 H new ATOM 0 HA ARG A 6 8.997 9.717 4.824 1.00 0.00 H new ATOM 0 HB2 ARG A 6 7.028 10.581 6.166 1.00 0.00 H new ATOM 0 HB3 ARG A 6 6.456 8.928 6.273 1.00 0.00 H new ATOM 0 HG2 ARG A 6 7.613 9.251 8.288 1.00 0.00 H new ATOM 0 HG3 ARG A 6 8.749 8.356 7.299 1.00 0.00 H new ATOM 0 HD2 ARG A 6 8.755 11.387 7.597 1.00 0.00 H new ATOM 0 HD3 ARG A 6 9.763 10.303 8.535 1.00 0.00 H new ATOM 0 HE ARG A 6 10.621 9.541 6.169 1.00 0.00 H new ATOM 0 HH11 ARG A 6 9.660 12.818 7.116 1.00 0.00 H new ATOM 0 HH12 ARG A 6 10.731 13.586 5.940 1.00 0.00 H new ATOM 0 HH21 ARG A 6 11.986 10.556 4.676 1.00 0.00 H new ATOM 0 HH22 ARG A 6 12.033 12.319 4.574 1.00 0.00 H new ATOM 104 N ALA A 7 9.477 7.291 4.676 1.00 0.00 N ATOM 105 CA ALA A 7 9.800 5.889 4.451 1.00 0.00 C ATOM 106 C ALA A 7 9.460 5.026 5.665 1.00 0.00 C ATOM 107 O ALA A 7 9.649 5.442 6.811 1.00 0.00 O ATOM 108 CB ALA A 7 11.270 5.740 4.088 1.00 0.00 C ATOM 0 H ALA A 7 10.288 7.894 4.818 1.00 0.00 H new ATOM 0 HA ALA A 7 9.189 5.538 3.619 1.00 0.00 H new ATOM 0 HB1 ALA A 7 11.499 4.687 3.922 1.00 0.00 H new ATOM 0 HB2 ALA A 7 11.479 6.304 3.179 1.00 0.00 H new ATOM 0 HB3 ALA A 7 11.886 6.122 4.902 1.00 0.00 H new ATOM 114 N ILE A 8 8.926 3.839 5.399 1.00 0.00 N ATOM 115 CA ILE A 8 8.685 2.849 6.436 1.00 0.00 C ATOM 116 C ILE A 8 9.615 1.661 6.217 1.00 0.00 C ATOM 117 O ILE A 8 10.406 1.308 7.093 1.00 0.00 O ATOM 118 CB ILE A 8 7.215 2.365 6.439 1.00 0.00 C ATOM 119 CG1 ILE A 8 6.256 3.542 6.666 1.00 0.00 C ATOM 120 CG2 ILE A 8 7.005 1.294 7.501 1.00 0.00 C ATOM 121 CD1 ILE A 8 6.436 4.229 8.003 1.00 0.00 C ATOM 0 H ILE A 8 8.650 3.540 4.464 1.00 0.00 H new ATOM 0 HA ILE A 8 8.882 3.313 7.402 1.00 0.00 H new ATOM 0 HB ILE A 8 6.998 1.930 5.463 1.00 0.00 H new ATOM 0 HG12 ILE A 8 6.399 4.273 5.870 1.00 0.00 H new ATOM 0 HG13 ILE A 8 5.230 3.183 6.588 1.00 0.00 H new ATOM 0 HG21 ILE A 8 5.965 0.967 7.487 1.00 0.00 H new ATOM 0 HG22 ILE A 8 7.656 0.444 7.294 1.00 0.00 H new ATOM 0 HG23 ILE A 8 7.243 1.703 8.483 1.00 0.00 H new ATOM 0 HD11 ILE A 8 5.724 5.049 8.089 1.00 0.00 H new ATOM 0 HD12 ILE A 8 6.264 3.513 8.806 1.00 0.00 H new ATOM 0 HD13 ILE A 8 7.451 4.620 8.077 1.00 0.00 H new ATOM 133 N THR A 9 9.524 1.062 5.034 1.00 0.00 N ATOM 134 CA THR A 9 10.425 -0.012 4.642 1.00 0.00 C ATOM 135 C THR A 9 11.312 0.457 3.494 1.00 0.00 C ATOM 136 O THR A 9 11.400 1.658 3.233 1.00 0.00 O ATOM 137 CB THR A 9 9.647 -1.280 4.234 1.00 0.00 C ATOM 138 OG1 THR A 9 8.715 -0.980 3.190 1.00 0.00 O ATOM 139 CG2 THR A 9 8.897 -1.854 5.423 1.00 0.00 C ATOM 0 H THR A 9 8.830 1.305 4.327 1.00 0.00 H new ATOM 0 HA THR A 9 11.046 -0.268 5.500 1.00 0.00 H new ATOM 0 HB THR A 9 10.368 -2.015 3.876 1.00 0.00 H new ATOM 0 HG1 THR A 9 7.915 -1.536 3.296 1.00 0.00 H new ATOM 0 HG21 THR A 9 8.355 -2.748 5.114 1.00 0.00 H new ATOM 0 HG22 THR A 9 9.606 -2.113 6.210 1.00 0.00 H new ATOM 0 HG23 THR A 9 8.191 -1.114 5.800 1.00 0.00 H new ATOM 147 N ARG A 10 11.976 -0.471 2.809 1.00 0.00 N ATOM 148 CA ARG A 10 12.913 -0.094 1.750 1.00 0.00 C ATOM 149 C ARG A 10 12.501 -0.682 0.404 1.00 0.00 C ATOM 150 O ARG A 10 11.643 -1.560 0.332 1.00 0.00 O ATOM 151 CB ARG A 10 14.349 -0.531 2.074 1.00 0.00 C ATOM 152 CG ARG A 10 14.964 0.159 3.286 1.00 0.00 C ATOM 153 CD ARG A 10 14.397 -0.378 4.590 1.00 0.00 C ATOM 154 NE ARG A 10 14.890 0.356 5.755 1.00 0.00 N ATOM 155 CZ ARG A 10 14.416 0.191 6.988 1.00 0.00 C ATOM 156 NH1 ARG A 10 13.475 -0.720 7.224 1.00 0.00 N ATOM 157 NH2 ARG A 10 14.901 0.920 7.986 1.00 0.00 N ATOM 0 H ARG A 10 11.886 -1.475 2.963 1.00 0.00 H new ATOM 0 HA ARG A 10 12.884 0.994 1.689 1.00 0.00 H new ATOM 0 HB2 ARG A 10 14.358 -1.608 2.242 1.00 0.00 H new ATOM 0 HB3 ARG A 10 14.978 -0.339 1.205 1.00 0.00 H new ATOM 0 HG2 ARG A 10 16.045 0.018 3.275 1.00 0.00 H new ATOM 0 HG3 ARG A 10 14.781 1.232 3.225 1.00 0.00 H new ATOM 0 HD2 ARG A 10 13.309 -0.320 4.561 1.00 0.00 H new ATOM 0 HD3 ARG A 10 14.658 -1.432 4.690 1.00 0.00 H new ATOM 0 HE ARG A 10 15.640 1.033 5.615 1.00 0.00 H new ATOM 0 HH11 ARG A 10 13.116 -1.293 6.460 1.00 0.00 H new ATOM 0 HH12 ARG A 10 13.112 -0.846 8.169 1.00 0.00 H new ATOM 0 HH21 ARG A 10 15.635 1.605 7.807 1.00 0.00 H new ATOM 0 HH22 ARG A 10 14.539 0.795 8.931 1.00 0.00 H new ATOM 171 N GLY A 11 13.135 -0.192 -0.659 1.00 0.00 N ATOM 172 CA GLY A 11 12.839 -0.670 -1.998 1.00 0.00 C ATOM 173 C GLY A 11 12.683 0.459 -3.002 1.00 0.00 C ATOM 174 O GLY A 11 12.210 1.544 -2.663 1.00 0.00 O ATOM 0 H GLY A 11 13.852 0.532 -0.615 1.00 0.00 H new ATOM 0 HA2 GLY A 11 13.637 -1.335 -2.327 1.00 0.00 H new ATOM 0 HA3 GLY A 11 11.922 -1.259 -1.975 1.00 0.00 H new ATOM 178 N ARG A 12 13.101 0.210 -4.236 1.00 0.00 N ATOM 179 CA ARG A 12 12.959 1.179 -5.318 1.00 0.00 C ATOM 180 C ARG A 12 12.557 0.440 -6.593 1.00 0.00 C ATOM 181 O ARG A 12 13.334 -0.361 -7.118 1.00 0.00 O ATOM 182 CB ARG A 12 14.288 1.922 -5.532 1.00 0.00 C ATOM 183 CG ARG A 12 14.146 3.410 -5.844 1.00 0.00 C ATOM 184 CD ARG A 12 13.501 3.668 -7.198 1.00 0.00 C ATOM 185 NE ARG A 12 14.354 3.245 -8.309 1.00 0.00 N ATOM 186 CZ ARG A 12 14.412 3.871 -9.484 1.00 0.00 C ATOM 187 NH1 ARG A 12 13.741 5.001 -9.676 1.00 0.00 N ATOM 188 NH2 ARG A 12 15.173 3.381 -10.457 1.00 0.00 N ATOM 0 H ARG A 12 13.546 -0.664 -4.516 1.00 0.00 H new ATOM 0 HA ARG A 12 12.191 1.909 -5.063 1.00 0.00 H new ATOM 0 HB2 ARG A 12 14.899 1.809 -4.637 1.00 0.00 H new ATOM 0 HB3 ARG A 12 14.828 1.444 -6.349 1.00 0.00 H new ATOM 0 HG2 ARG A 12 13.549 3.885 -5.065 1.00 0.00 H new ATOM 0 HG3 ARG A 12 15.130 3.877 -5.820 1.00 0.00 H new ATOM 0 HD2 ARG A 12 12.550 3.139 -7.251 1.00 0.00 H new ATOM 0 HD3 ARG A 12 13.281 4.731 -7.296 1.00 0.00 H new ATOM 0 HE ARG A 12 14.940 2.421 -8.176 1.00 0.00 H new ATOM 0 HH11 ARG A 12 13.178 5.394 -8.922 1.00 0.00 H new ATOM 0 HH12 ARG A 12 13.789 5.476 -10.577 1.00 0.00 H new ATOM 0 HH21 ARG A 12 15.711 2.528 -10.303 1.00 0.00 H new ATOM 0 HH22 ARG A 12 15.219 3.858 -11.357 1.00 0.00 H new ATOM 202 N ALA A 13 11.351 0.697 -7.085 1.00 0.00 N ATOM 203 CA ALA A 13 10.834 -0.028 -8.242 1.00 0.00 C ATOM 204 C ALA A 13 9.646 0.693 -8.865 1.00 0.00 C ATOM 205 O ALA A 13 9.118 1.645 -8.290 1.00 0.00 O ATOM 206 CB ALA A 13 10.431 -1.443 -7.844 1.00 0.00 C ATOM 0 H ALA A 13 10.715 1.398 -6.704 1.00 0.00 H new ATOM 0 HA ALA A 13 11.630 -0.076 -8.985 1.00 0.00 H new ATOM 0 HB1 ALA A 13 10.047 -1.971 -8.717 1.00 0.00 H new ATOM 0 HB2 ALA A 13 11.300 -1.972 -7.452 1.00 0.00 H new ATOM 0 HB3 ALA A 13 9.657 -1.399 -7.078 1.00 0.00 H new ATOM 212 N GLU A 14 9.228 0.226 -10.035 1.00 0.00 N ATOM 213 CA GLU A 14 8.081 0.799 -10.725 1.00 0.00 C ATOM 214 C GLU A 14 6.911 -0.177 -10.711 1.00 0.00 C ATOM 215 O GLU A 14 7.079 -1.358 -10.405 1.00 0.00 O ATOM 216 CB GLU A 14 8.429 1.142 -12.178 1.00 0.00 C ATOM 217 CG GLU A 14 8.818 -0.071 -13.015 1.00 0.00 C ATOM 218 CD GLU A 14 8.750 0.197 -14.506 1.00 0.00 C ATOM 219 OE1 GLU A 14 9.733 0.730 -15.068 1.00 0.00 O ATOM 220 OE2 GLU A 14 7.714 -0.125 -15.128 1.00 0.00 O ATOM 0 H GLU A 14 9.669 -0.551 -10.527 1.00 0.00 H new ATOM 0 HA GLU A 14 7.802 1.713 -10.201 1.00 0.00 H new ATOM 0 HB2 GLU A 14 7.574 1.633 -12.641 1.00 0.00 H new ATOM 0 HB3 GLU A 14 9.251 1.858 -12.187 1.00 0.00 H new ATOM 0 HG2 GLU A 14 9.830 -0.379 -12.752 1.00 0.00 H new ATOM 0 HG3 GLU A 14 8.158 -0.903 -12.770 1.00 0.00 H new ATOM 227 N GLY A 15 5.732 0.326 -11.035 1.00 0.00 N ATOM 228 CA GLY A 15 4.571 -0.522 -11.185 1.00 0.00 C ATOM 229 C GLY A 15 3.375 0.269 -11.665 1.00 0.00 C ATOM 230 O GLY A 15 3.340 1.494 -11.500 1.00 0.00 O ATOM 0 H GLY A 15 5.558 1.318 -11.198 1.00 0.00 H new ATOM 0 HA2 GLY A 15 4.790 -1.321 -11.893 1.00 0.00 H new ATOM 0 HA3 GLY A 15 4.338 -0.996 -10.232 1.00 0.00 H new ATOM 234 N GLU A 16 2.407 -0.408 -12.278 1.00 0.00 N ATOM 235 CA GLU A 16 1.170 0.235 -12.661 1.00 0.00 C ATOM 236 C GLU A 16 0.468 0.754 -11.420 1.00 0.00 C ATOM 237 O GLU A 16 0.409 0.063 -10.403 1.00 0.00 O ATOM 238 CB GLU A 16 0.261 -0.747 -13.392 1.00 0.00 C ATOM 239 CG GLU A 16 0.777 -1.197 -14.747 1.00 0.00 C ATOM 240 CD GLU A 16 -0.199 -2.128 -15.440 1.00 0.00 C ATOM 241 OE1 GLU A 16 -0.345 -3.279 -14.983 1.00 0.00 O ATOM 242 OE2 GLU A 16 -0.831 -1.711 -16.433 1.00 0.00 O ATOM 0 H GLU A 16 2.463 -1.398 -12.516 1.00 0.00 H new ATOM 0 HA GLU A 16 1.396 1.064 -13.331 1.00 0.00 H new ATOM 0 HB2 GLU A 16 0.116 -1.625 -12.763 1.00 0.00 H new ATOM 0 HB3 GLU A 16 -0.718 -0.286 -13.525 1.00 0.00 H new ATOM 0 HG2 GLU A 16 0.956 -0.325 -15.376 1.00 0.00 H new ATOM 0 HG3 GLU A 16 1.735 -1.702 -14.622 1.00 0.00 H new ATOM 249 N ALA A 17 -0.065 1.952 -11.501 1.00 0.00 N ATOM 250 CA ALA A 17 -0.697 2.573 -10.358 1.00 0.00 C ATOM 251 C ALA A 17 -2.090 2.012 -10.153 1.00 0.00 C ATOM 252 O ALA A 17 -2.987 2.253 -10.955 1.00 0.00 O ATOM 253 CB ALA A 17 -0.761 4.080 -10.546 1.00 0.00 C ATOM 0 H ALA A 17 -0.074 2.518 -12.350 1.00 0.00 H new ATOM 0 HA ALA A 17 -0.101 2.355 -9.472 1.00 0.00 H new ATOM 0 HB1 ALA A 17 -1.239 4.535 -9.678 1.00 0.00 H new ATOM 0 HB2 ALA A 17 0.249 4.476 -10.654 1.00 0.00 H new ATOM 0 HB3 ALA A 17 -1.339 4.311 -11.441 1.00 0.00 H new ATOM 259 N LEU A 18 -2.253 1.232 -9.100 1.00 0.00 N ATOM 260 CA LEU A 18 -3.561 0.743 -8.718 1.00 0.00 C ATOM 261 C LEU A 18 -4.042 1.573 -7.542 1.00 0.00 C ATOM 262 O LEU A 18 -3.507 1.474 -6.436 1.00 0.00 O ATOM 263 CB LEU A 18 -3.490 -0.749 -8.357 1.00 0.00 C ATOM 264 CG LEU A 18 -4.834 -1.485 -8.283 1.00 0.00 C ATOM 265 CD1 LEU A 18 -4.614 -2.983 -8.417 1.00 0.00 C ATOM 266 CD2 LEU A 18 -5.561 -1.182 -6.980 1.00 0.00 C ATOM 0 H LEU A 18 -1.493 0.924 -8.494 1.00 0.00 H new ATOM 0 HA LEU A 18 -4.263 0.839 -9.546 1.00 0.00 H new ATOM 0 HB2 LEU A 18 -2.863 -1.252 -9.093 1.00 0.00 H new ATOM 0 HB3 LEU A 18 -2.991 -0.846 -7.393 1.00 0.00 H new ATOM 0 HG LEU A 18 -5.456 -1.134 -9.106 1.00 0.00 H new ATOM 0 HD11 LEU A 18 -5.573 -3.498 -8.363 1.00 0.00 H new ATOM 0 HD12 LEU A 18 -4.140 -3.197 -9.375 1.00 0.00 H new ATOM 0 HD13 LEU A 18 -3.970 -3.330 -7.609 1.00 0.00 H new ATOM 0 HD21 LEU A 18 -6.509 -1.719 -6.959 1.00 0.00 H new ATOM 0 HD22 LEU A 18 -4.946 -1.499 -6.138 1.00 0.00 H new ATOM 0 HD23 LEU A 18 -5.749 -0.111 -6.909 1.00 0.00 H new ATOM 278 N VAL A 19 -5.038 2.403 -7.786 1.00 0.00 N ATOM 279 CA VAL A 19 -5.468 3.368 -6.794 1.00 0.00 C ATOM 280 C VAL A 19 -6.926 3.160 -6.423 1.00 0.00 C ATOM 281 O VAL A 19 -7.824 3.336 -7.249 1.00 0.00 O ATOM 282 CB VAL A 19 -5.278 4.814 -7.297 1.00 0.00 C ATOM 283 CG1 VAL A 19 -5.640 5.815 -6.209 1.00 0.00 C ATOM 284 CG2 VAL A 19 -3.849 5.033 -7.772 1.00 0.00 C ATOM 0 H VAL A 19 -5.563 2.428 -8.660 1.00 0.00 H new ATOM 0 HA VAL A 19 -4.846 3.213 -5.912 1.00 0.00 H new ATOM 0 HB VAL A 19 -5.948 4.971 -8.142 1.00 0.00 H new ATOM 0 HG11 VAL A 19 -5.499 6.828 -6.585 1.00 0.00 H new ATOM 0 HG12 VAL A 19 -6.682 5.677 -5.920 1.00 0.00 H new ATOM 0 HG13 VAL A 19 -4.999 5.657 -5.342 1.00 0.00 H new ATOM 0 HG21 VAL A 19 -3.735 6.059 -8.123 1.00 0.00 H new ATOM 0 HG22 VAL A 19 -3.160 4.853 -6.947 1.00 0.00 H new ATOM 0 HG23 VAL A 19 -3.627 4.344 -8.587 1.00 0.00 H new ATOM 294 N THR A 20 -7.150 2.774 -5.183 1.00 0.00 N ATOM 295 CA THR A 20 -8.491 2.651 -4.662 1.00 0.00 C ATOM 296 C THR A 20 -8.612 3.436 -3.364 1.00 0.00 C ATOM 297 O THR A 20 -7.902 3.182 -2.391 1.00 0.00 O ATOM 298 CB THR A 20 -8.902 1.172 -4.454 1.00 0.00 C ATOM 299 OG1 THR A 20 -10.190 1.095 -3.829 1.00 0.00 O ATOM 300 CG2 THR A 20 -7.878 0.416 -3.617 1.00 0.00 C ATOM 0 H THR A 20 -6.414 2.540 -4.516 1.00 0.00 H new ATOM 0 HA THR A 20 -9.178 3.067 -5.399 1.00 0.00 H new ATOM 0 HB THR A 20 -8.947 0.704 -5.437 1.00 0.00 H new ATOM 0 HG1 THR A 20 -10.846 1.583 -4.369 1.00 0.00 H new ATOM 0 HG21 THR A 20 -8.201 -0.618 -3.493 1.00 0.00 H new ATOM 0 HG22 THR A 20 -6.911 0.436 -4.120 1.00 0.00 H new ATOM 0 HG23 THR A 20 -7.788 0.888 -2.639 1.00 0.00 H new ATOM 308 N LYS A 21 -9.486 4.428 -3.375 1.00 0.00 N ATOM 309 CA LYS A 21 -9.714 5.257 -2.203 1.00 0.00 C ATOM 310 C LYS A 21 -10.883 4.686 -1.407 1.00 0.00 C ATOM 311 O LYS A 21 -11.515 5.368 -0.599 1.00 0.00 O ATOM 312 CB LYS A 21 -9.975 6.707 -2.635 1.00 0.00 C ATOM 313 CG LYS A 21 -9.783 7.730 -1.524 1.00 0.00 C ATOM 314 CD LYS A 21 -9.729 9.151 -2.068 1.00 0.00 C ATOM 315 CE LYS A 21 -8.573 9.332 -3.045 1.00 0.00 C ATOM 316 NZ LYS A 21 -8.371 10.755 -3.420 1.00 0.00 N ATOM 0 H LYS A 21 -10.051 4.680 -4.186 1.00 0.00 H new ATOM 0 HA LYS A 21 -8.832 5.257 -1.563 1.00 0.00 H new ATOM 0 HB2 LYS A 21 -9.309 6.954 -3.461 1.00 0.00 H new ATOM 0 HB3 LYS A 21 -10.994 6.784 -3.013 1.00 0.00 H new ATOM 0 HG2 LYS A 21 -10.600 7.646 -0.807 1.00 0.00 H new ATOM 0 HG3 LYS A 21 -8.861 7.512 -0.984 1.00 0.00 H new ATOM 0 HD2 LYS A 21 -10.669 9.386 -2.567 1.00 0.00 H new ATOM 0 HD3 LYS A 21 -9.622 9.854 -1.242 1.00 0.00 H new ATOM 0 HE2 LYS A 21 -7.658 8.943 -2.598 1.00 0.00 H new ATOM 0 HE3 LYS A 21 -8.764 8.745 -3.943 1.00 0.00 H new ATOM 0 HZ1 LYS A 21 -7.907 10.807 -4.349 1.00 0.00 H new ATOM 0 HZ2 LYS A 21 -9.292 11.236 -3.466 1.00 0.00 H new ATOM 0 HZ3 LYS A 21 -7.773 11.220 -2.708 1.00 0.00 H new ATOM 330 N GLU A 22 -11.148 3.412 -1.647 1.00 0.00 N ATOM 331 CA GLU A 22 -12.211 2.694 -0.972 1.00 0.00 C ATOM 332 C GLU A 22 -11.635 1.900 0.193 1.00 0.00 C ATOM 333 O GLU A 22 -10.494 1.443 0.136 1.00 0.00 O ATOM 334 CB GLU A 22 -12.916 1.735 -1.942 1.00 0.00 C ATOM 335 CG GLU A 22 -13.744 2.406 -3.035 1.00 0.00 C ATOM 336 CD GLU A 22 -12.931 3.271 -3.981 1.00 0.00 C ATOM 337 OE1 GLU A 22 -12.128 2.723 -4.765 1.00 0.00 O ATOM 338 OE2 GLU A 22 -13.093 4.509 -3.946 1.00 0.00 O ATOM 0 H GLU A 22 -10.628 2.847 -2.319 1.00 0.00 H new ATOM 0 HA GLU A 22 -12.937 3.418 -0.602 1.00 0.00 H new ATOM 0 HB2 GLU A 22 -12.163 1.104 -2.415 1.00 0.00 H new ATOM 0 HB3 GLU A 22 -13.568 1.077 -1.367 1.00 0.00 H new ATOM 0 HG2 GLU A 22 -14.257 1.637 -3.612 1.00 0.00 H new ATOM 0 HG3 GLU A 22 -14.514 3.020 -2.568 1.00 0.00 H new ATOM 345 N TYR A 23 -12.410 1.743 1.252 1.00 0.00 N ATOM 346 CA TYR A 23 -11.981 0.926 2.380 1.00 0.00 C ATOM 347 C TYR A 23 -12.262 -0.547 2.104 1.00 0.00 C ATOM 348 O TYR A 23 -13.395 -1.012 2.229 1.00 0.00 O ATOM 349 CB TYR A 23 -12.644 1.376 3.690 1.00 0.00 C ATOM 350 CG TYR A 23 -13.955 2.113 3.513 1.00 0.00 C ATOM 351 CD1 TYR A 23 -15.136 1.433 3.236 1.00 0.00 C ATOM 352 CD2 TYR A 23 -14.008 3.495 3.633 1.00 0.00 C ATOM 353 CE1 TYR A 23 -16.328 2.114 3.080 1.00 0.00 C ATOM 354 CE2 TYR A 23 -15.195 4.180 3.480 1.00 0.00 C ATOM 355 CZ TYR A 23 -16.352 3.487 3.203 1.00 0.00 C ATOM 356 OH TYR A 23 -17.534 4.172 3.051 1.00 0.00 O ATOM 0 H TYR A 23 -13.332 2.165 1.357 1.00 0.00 H new ATOM 0 HA TYR A 23 -10.906 1.059 2.500 1.00 0.00 H new ATOM 0 HB2 TYR A 23 -12.817 0.499 4.314 1.00 0.00 H new ATOM 0 HB3 TYR A 23 -11.950 2.020 4.230 1.00 0.00 H new ATOM 0 HD1 TYR A 23 -15.121 0.357 3.141 1.00 0.00 H new ATOM 0 HD2 TYR A 23 -13.103 4.044 3.850 1.00 0.00 H new ATOM 0 HE1 TYR A 23 -17.237 1.573 2.863 1.00 0.00 H new ATOM 0 HE2 TYR A 23 -15.217 5.255 3.577 1.00 0.00 H new ATOM 0 HH TYR A 23 -17.374 5.131 3.170 1.00 0.00 H new ATOM 366 N ILE A 24 -11.220 -1.270 1.710 1.00 0.00 N ATOM 367 CA ILE A 24 -11.353 -2.679 1.344 1.00 0.00 C ATOM 368 C ILE A 24 -11.115 -3.562 2.556 1.00 0.00 C ATOM 369 O ILE A 24 -11.163 -4.790 2.473 1.00 0.00 O ATOM 370 CB ILE A 24 -10.375 -3.053 0.196 1.00 0.00 C ATOM 371 CG1 ILE A 24 -10.467 -2.032 -0.946 1.00 0.00 C ATOM 372 CG2 ILE A 24 -10.651 -4.454 -0.336 1.00 0.00 C ATOM 373 CD1 ILE A 24 -11.830 -1.960 -1.597 1.00 0.00 C ATOM 0 H ILE A 24 -10.271 -0.904 1.635 1.00 0.00 H new ATOM 0 HA ILE A 24 -12.369 -2.843 0.985 1.00 0.00 H new ATOM 0 HB ILE A 24 -9.366 -3.037 0.607 1.00 0.00 H new ATOM 0 HG12 ILE A 24 -10.207 -1.046 -0.560 1.00 0.00 H new ATOM 0 HG13 ILE A 24 -9.726 -2.283 -1.705 1.00 0.00 H new ATOM 0 HG21 ILE A 24 -9.949 -4.684 -1.138 1.00 0.00 H new ATOM 0 HG22 ILE A 24 -10.532 -5.179 0.469 1.00 0.00 H new ATOM 0 HG23 ILE A 24 -11.670 -4.503 -0.720 1.00 0.00 H new ATOM 0 HD11 ILE A 24 -11.814 -1.216 -2.394 1.00 0.00 H new ATOM 0 HD12 ILE A 24 -12.086 -2.934 -2.015 1.00 0.00 H new ATOM 0 HD13 ILE A 24 -12.574 -1.678 -0.852 1.00 0.00 H new ATOM 385 N SER A 25 -10.866 -2.913 3.687 1.00 0.00 N ATOM 386 CA SER A 25 -10.785 -3.568 4.967 1.00 0.00 C ATOM 387 C SER A 25 -9.562 -4.491 5.124 1.00 0.00 C ATOM 388 O SER A 25 -9.107 -4.719 6.246 1.00 0.00 O ATOM 389 CB SER A 25 -12.085 -4.310 5.189 1.00 0.00 C ATOM 390 OG SER A 25 -13.196 -3.429 5.099 1.00 0.00 O ATOM 0 H SER A 25 -10.714 -1.905 3.731 1.00 0.00 H new ATOM 0 HA SER A 25 -10.640 -2.807 5.734 1.00 0.00 H new ATOM 0 HB2 SER A 25 -12.185 -5.104 4.449 1.00 0.00 H new ATOM 0 HB3 SER A 25 -12.073 -4.787 6.169 1.00 0.00 H new ATOM 0 HG SER A 25 -14.025 -3.932 5.244 1.00 0.00 H new ATOM 396 N PHE A 26 -9.054 -5.022 4.007 1.00 0.00 N ATOM 397 CA PHE A 26 -7.837 -5.850 3.975 1.00 0.00 C ATOM 398 C PHE A 26 -8.091 -7.268 4.509 1.00 0.00 C ATOM 399 O PHE A 26 -7.458 -8.226 4.059 1.00 0.00 O ATOM 400 CB PHE A 26 -6.690 -5.174 4.745 1.00 0.00 C ATOM 401 CG PHE A 26 -5.368 -5.881 4.631 1.00 0.00 C ATOM 402 CD1 PHE A 26 -4.747 -6.025 3.401 1.00 0.00 C ATOM 403 CD2 PHE A 26 -4.742 -6.398 5.755 1.00 0.00 C ATOM 404 CE1 PHE A 26 -3.530 -6.671 3.292 1.00 0.00 C ATOM 405 CE2 PHE A 26 -3.525 -7.043 5.653 1.00 0.00 C ATOM 406 CZ PHE A 26 -2.918 -7.181 4.421 1.00 0.00 C ATOM 0 H PHE A 26 -9.478 -4.890 3.089 1.00 0.00 H new ATOM 0 HA PHE A 26 -7.541 -5.945 2.930 1.00 0.00 H new ATOM 0 HB2 PHE A 26 -6.575 -4.153 4.381 1.00 0.00 H new ATOM 0 HB3 PHE A 26 -6.964 -5.108 5.798 1.00 0.00 H new ATOM 0 HD1 PHE A 26 -5.220 -5.627 2.515 1.00 0.00 H new ATOM 0 HD2 PHE A 26 -5.212 -6.295 6.722 1.00 0.00 H new ATOM 0 HE1 PHE A 26 -3.058 -6.777 2.326 1.00 0.00 H new ATOM 0 HE2 PHE A 26 -3.048 -7.439 6.537 1.00 0.00 H new ATOM 0 HZ PHE A 26 -1.967 -7.686 4.340 1.00 0.00 H new ATOM 416 N LEU A 27 -9.020 -7.398 5.453 1.00 0.00 N ATOM 417 CA LEU A 27 -9.387 -8.697 6.011 1.00 0.00 C ATOM 418 C LEU A 27 -9.953 -9.601 4.915 1.00 0.00 C ATOM 419 O LEU A 27 -11.095 -9.441 4.488 1.00 0.00 O ATOM 420 CB LEU A 27 -10.400 -8.504 7.157 1.00 0.00 C ATOM 421 CG LEU A 27 -10.726 -9.740 8.017 1.00 0.00 C ATOM 422 CD1 LEU A 27 -11.777 -10.617 7.353 1.00 0.00 C ATOM 423 CD2 LEU A 27 -9.467 -10.546 8.306 1.00 0.00 C ATOM 0 H LEU A 27 -9.536 -6.613 5.850 1.00 0.00 H new ATOM 0 HA LEU A 27 -8.499 -9.181 6.418 1.00 0.00 H new ATOM 0 HB2 LEU A 27 -10.021 -7.723 7.816 1.00 0.00 H new ATOM 0 HB3 LEU A 27 -11.331 -8.135 6.728 1.00 0.00 H new ATOM 0 HG LEU A 27 -11.134 -9.383 8.963 1.00 0.00 H new ATOM 0 HD11 LEU A 27 -11.984 -11.480 7.986 1.00 0.00 H new ATOM 0 HD12 LEU A 27 -12.693 -10.043 7.211 1.00 0.00 H new ATOM 0 HD13 LEU A 27 -11.409 -10.957 6.385 1.00 0.00 H new ATOM 0 HD21 LEU A 27 -9.722 -11.414 8.915 1.00 0.00 H new ATOM 0 HD22 LEU A 27 -9.024 -10.879 7.367 1.00 0.00 H new ATOM 0 HD23 LEU A 27 -8.752 -9.923 8.844 1.00 0.00 H new ATOM 435 N GLY A 28 -9.120 -10.532 4.445 1.00 0.00 N ATOM 436 CA GLY A 28 -9.525 -11.449 3.393 1.00 0.00 C ATOM 437 C GLY A 28 -9.839 -10.730 2.096 1.00 0.00 C ATOM 438 O GLY A 28 -10.605 -11.227 1.271 1.00 0.00 O ATOM 0 H GLY A 28 -8.165 -10.666 4.779 1.00 0.00 H new ATOM 0 HA2 GLY A 28 -8.731 -12.175 3.221 1.00 0.00 H new ATOM 0 HA3 GLY A 28 -10.403 -12.008 3.718 1.00 0.00 H new ATOM 442 N GLY A 29 -9.228 -9.567 1.910 1.00 0.00 N ATOM 443 CA GLY A 29 -9.559 -8.726 0.777 1.00 0.00 C ATOM 444 C GLY A 29 -8.832 -9.105 -0.500 1.00 0.00 C ATOM 445 O GLY A 29 -9.218 -8.671 -1.577 1.00 0.00 O ATOM 0 H GLY A 29 -8.507 -9.191 2.526 1.00 0.00 H new ATOM 0 HA2 GLY A 29 -10.634 -8.776 0.601 1.00 0.00 H new ATOM 0 HA3 GLY A 29 -9.324 -7.691 1.024 1.00 0.00 H new ATOM 449 N ILE A 30 -7.786 -9.908 -0.392 1.00 0.00 N ATOM 450 CA ILE A 30 -6.994 -10.287 -1.556 1.00 0.00 C ATOM 451 C ILE A 30 -6.884 -11.806 -1.678 1.00 0.00 C ATOM 452 O ILE A 30 -6.567 -12.496 -0.710 1.00 0.00 O ATOM 453 CB ILE A 30 -5.572 -9.684 -1.496 1.00 0.00 C ATOM 454 CG1 ILE A 30 -5.642 -8.164 -1.328 1.00 0.00 C ATOM 455 CG2 ILE A 30 -4.789 -10.041 -2.752 1.00 0.00 C ATOM 456 CD1 ILE A 30 -4.289 -7.501 -1.189 1.00 0.00 C ATOM 0 H ILE A 30 -7.464 -10.311 0.488 1.00 0.00 H new ATOM 0 HA ILE A 30 -7.512 -9.890 -2.429 1.00 0.00 H new ATOM 0 HB ILE A 30 -5.056 -10.105 -0.633 1.00 0.00 H new ATOM 0 HG12 ILE A 30 -6.159 -7.736 -2.187 1.00 0.00 H new ATOM 0 HG13 ILE A 30 -6.242 -7.933 -0.448 1.00 0.00 H new ATOM 0 HG21 ILE A 30 -3.790 -9.609 -2.693 1.00 0.00 H new ATOM 0 HG22 ILE A 30 -4.711 -11.125 -2.836 1.00 0.00 H new ATOM 0 HG23 ILE A 30 -5.305 -9.645 -3.627 1.00 0.00 H new ATOM 0 HD11 ILE A 30 -4.421 -6.425 -1.074 1.00 0.00 H new ATOM 0 HD12 ILE A 30 -3.777 -7.899 -0.313 1.00 0.00 H new ATOM 0 HD13 ILE A 30 -3.693 -7.700 -2.080 1.00 0.00 H new ATOM 468 N ASP A 31 -7.164 -12.310 -2.873 1.00 0.00 N ATOM 469 CA ASP A 31 -7.019 -13.730 -3.182 1.00 0.00 C ATOM 470 C ASP A 31 -5.549 -14.130 -3.115 1.00 0.00 C ATOM 471 O ASP A 31 -4.700 -13.480 -3.724 1.00 0.00 O ATOM 472 CB ASP A 31 -7.575 -14.013 -4.580 1.00 0.00 C ATOM 473 CG ASP A 31 -7.533 -15.479 -4.949 1.00 0.00 C ATOM 474 OD1 ASP A 31 -6.453 -15.967 -5.331 1.00 0.00 O ATOM 475 OD2 ASP A 31 -8.591 -16.142 -4.876 1.00 0.00 O ATOM 0 H ASP A 31 -7.498 -11.748 -3.656 1.00 0.00 H new ATOM 0 HA ASP A 31 -7.577 -14.314 -2.450 1.00 0.00 H new ATOM 0 HB2 ASP A 31 -8.605 -13.660 -4.633 1.00 0.00 H new ATOM 0 HB3 ASP A 31 -7.005 -13.443 -5.314 1.00 0.00 H new ATOM 480 N LYS A 32 -5.252 -15.208 -2.400 1.00 0.00 N ATOM 481 CA LYS A 32 -3.866 -15.579 -2.125 1.00 0.00 C ATOM 482 C LYS A 32 -3.250 -16.396 -3.259 1.00 0.00 C ATOM 483 O LYS A 32 -2.084 -16.780 -3.191 1.00 0.00 O ATOM 484 CB LYS A 32 -3.767 -16.351 -0.803 1.00 0.00 C ATOM 485 CG LYS A 32 -4.415 -17.726 -0.830 1.00 0.00 C ATOM 486 CD LYS A 32 -4.418 -18.366 0.550 1.00 0.00 C ATOM 487 CE LYS A 32 -4.943 -19.793 0.504 1.00 0.00 C ATOM 488 NZ LYS A 32 -3.990 -20.715 -0.168 1.00 0.00 N ATOM 0 H LYS A 32 -5.947 -15.839 -2.001 1.00 0.00 H new ATOM 0 HA LYS A 32 -3.298 -14.652 -2.044 1.00 0.00 H new ATOM 0 HB2 LYS A 32 -2.715 -16.463 -0.540 1.00 0.00 H new ATOM 0 HB3 LYS A 32 -4.232 -15.759 -0.015 1.00 0.00 H new ATOM 0 HG2 LYS A 32 -5.438 -17.640 -1.195 1.00 0.00 H new ATOM 0 HG3 LYS A 32 -3.880 -18.368 -1.529 1.00 0.00 H new ATOM 0 HD2 LYS A 32 -3.406 -18.363 0.955 1.00 0.00 H new ATOM 0 HD3 LYS A 32 -5.034 -17.773 1.226 1.00 0.00 H new ATOM 0 HE2 LYS A 32 -5.132 -20.143 1.519 1.00 0.00 H new ATOM 0 HE3 LYS A 32 -5.897 -19.811 -0.022 1.00 0.00 H new ATOM 0 HZ1 LYS A 32 -4.293 -21.698 -0.016 1.00 0.00 H new ATOM 0 HZ2 LYS A 32 -3.971 -20.512 -1.188 1.00 0.00 H new ATOM 0 HZ3 LYS A 32 -3.038 -20.581 0.229 1.00 0.00 H new ATOM 502 N GLU A 33 -4.024 -16.653 -4.301 1.00 0.00 N ATOM 503 CA GLU A 33 -3.535 -17.422 -5.436 1.00 0.00 C ATOM 504 C GLU A 33 -3.173 -16.523 -6.607 1.00 0.00 C ATOM 505 O GLU A 33 -2.061 -16.588 -7.133 1.00 0.00 O ATOM 506 CB GLU A 33 -4.572 -18.452 -5.874 1.00 0.00 C ATOM 507 CG GLU A 33 -4.450 -19.768 -5.133 1.00 0.00 C ATOM 508 CD GLU A 33 -3.145 -20.469 -5.436 1.00 0.00 C ATOM 509 OE1 GLU A 33 -3.099 -21.257 -6.404 1.00 0.00 O ATOM 510 OE2 GLU A 33 -2.156 -20.229 -4.718 1.00 0.00 O ATOM 0 H GLU A 33 -4.992 -16.342 -4.385 1.00 0.00 H new ATOM 0 HA GLU A 33 -2.631 -17.939 -5.113 1.00 0.00 H new ATOM 0 HB2 GLU A 33 -5.570 -18.044 -5.716 1.00 0.00 H new ATOM 0 HB3 GLU A 33 -4.467 -18.633 -6.944 1.00 0.00 H new ATOM 0 HG2 GLU A 33 -4.525 -19.589 -4.060 1.00 0.00 H new ATOM 0 HG3 GLU A 33 -5.282 -20.417 -5.406 1.00 0.00 H new ATOM 517 N THR A 34 -4.114 -15.687 -7.016 1.00 0.00 N ATOM 518 CA THR A 34 -3.927 -14.856 -8.197 1.00 0.00 C ATOM 519 C THR A 34 -3.763 -13.377 -7.839 1.00 0.00 C ATOM 520 O THR A 34 -3.534 -12.543 -8.716 1.00 0.00 O ATOM 521 CB THR A 34 -5.098 -15.045 -9.190 1.00 0.00 C ATOM 522 OG1 THR A 34 -4.995 -14.114 -10.276 1.00 0.00 O ATOM 523 CG2 THR A 34 -6.442 -14.876 -8.501 1.00 0.00 C ATOM 0 H THR A 34 -5.013 -15.565 -6.550 1.00 0.00 H new ATOM 0 HA THR A 34 -3.003 -15.181 -8.676 1.00 0.00 H new ATOM 0 HB THR A 34 -5.034 -16.061 -9.579 1.00 0.00 H new ATOM 0 HG1 THR A 34 -4.325 -13.432 -10.060 1.00 0.00 H new ATOM 0 HG21 THR A 34 -7.243 -15.015 -9.227 1.00 0.00 H new ATOM 0 HG22 THR A 34 -6.539 -15.616 -7.707 1.00 0.00 H new ATOM 0 HG23 THR A 34 -6.509 -13.875 -8.074 1.00 0.00 H new ATOM 531 N GLY A 35 -3.866 -13.055 -6.556 1.00 0.00 N ATOM 532 CA GLY A 35 -3.703 -11.674 -6.128 1.00 0.00 C ATOM 533 C GLY A 35 -4.813 -10.771 -6.639 1.00 0.00 C ATOM 534 O GLY A 35 -4.558 -9.662 -7.117 1.00 0.00 O ATOM 0 H GLY A 35 -4.058 -13.719 -5.806 1.00 0.00 H new ATOM 0 HA2 GLY A 35 -3.680 -11.635 -5.039 1.00 0.00 H new ATOM 0 HA3 GLY A 35 -2.742 -11.299 -6.481 1.00 0.00 H new ATOM 538 N ILE A 36 -6.043 -11.259 -6.547 1.00 0.00 N ATOM 539 CA ILE A 36 -7.217 -10.506 -6.972 1.00 0.00 C ATOM 540 C ILE A 36 -8.047 -10.105 -5.756 1.00 0.00 C ATOM 541 O ILE A 36 -8.326 -10.936 -4.895 1.00 0.00 O ATOM 542 CB ILE A 36 -8.102 -11.337 -7.934 1.00 0.00 C ATOM 543 CG1 ILE A 36 -7.329 -11.706 -9.205 1.00 0.00 C ATOM 544 CG2 ILE A 36 -9.378 -10.582 -8.286 1.00 0.00 C ATOM 545 CD1 ILE A 36 -6.883 -10.515 -10.021 1.00 0.00 C ATOM 0 H ILE A 36 -6.255 -12.185 -6.177 1.00 0.00 H new ATOM 0 HA ILE A 36 -6.868 -9.617 -7.498 1.00 0.00 H new ATOM 0 HB ILE A 36 -8.380 -12.259 -7.422 1.00 0.00 H new ATOM 0 HG12 ILE A 36 -6.453 -12.292 -8.928 1.00 0.00 H new ATOM 0 HG13 ILE A 36 -7.956 -12.345 -9.827 1.00 0.00 H new ATOM 0 HG21 ILE A 36 -9.983 -11.186 -8.963 1.00 0.00 H new ATOM 0 HG22 ILE A 36 -9.943 -10.379 -7.376 1.00 0.00 H new ATOM 0 HG23 ILE A 36 -9.121 -9.640 -8.771 1.00 0.00 H new ATOM 0 HD11 ILE A 36 -6.343 -10.860 -10.903 1.00 0.00 H new ATOM 0 HD12 ILE A 36 -7.755 -9.939 -10.331 1.00 0.00 H new ATOM 0 HD13 ILE A 36 -6.228 -9.886 -9.418 1.00 0.00 H new ATOM 557 N VAL A 37 -8.428 -8.841 -5.683 1.00 0.00 N ATOM 558 CA VAL A 37 -9.249 -8.350 -4.585 1.00 0.00 C ATOM 559 C VAL A 37 -10.595 -9.079 -4.551 1.00 0.00 C ATOM 560 O VAL A 37 -11.327 -9.100 -5.543 1.00 0.00 O ATOM 561 CB VAL A 37 -9.485 -6.830 -4.709 1.00 0.00 C ATOM 562 CG1 VAL A 37 -10.297 -6.307 -3.536 1.00 0.00 C ATOM 563 CG2 VAL A 37 -8.159 -6.093 -4.816 1.00 0.00 C ATOM 0 H VAL A 37 -8.181 -8.132 -6.374 1.00 0.00 H new ATOM 0 HA VAL A 37 -8.713 -8.546 -3.656 1.00 0.00 H new ATOM 0 HB VAL A 37 -10.056 -6.648 -5.619 1.00 0.00 H new ATOM 0 HG11 VAL A 37 -10.449 -5.233 -3.648 1.00 0.00 H new ATOM 0 HG12 VAL A 37 -11.264 -6.809 -3.510 1.00 0.00 H new ATOM 0 HG13 VAL A 37 -9.762 -6.502 -2.607 1.00 0.00 H new ATOM 0 HG21 VAL A 37 -8.344 -5.022 -4.903 1.00 0.00 H new ATOM 0 HG22 VAL A 37 -7.562 -6.287 -3.925 1.00 0.00 H new ATOM 0 HG23 VAL A 37 -7.620 -6.441 -5.697 1.00 0.00 H new ATOM 573 N LYS A 38 -10.890 -9.692 -3.409 1.00 0.00 N ATOM 574 CA LYS A 38 -12.142 -10.409 -3.203 1.00 0.00 C ATOM 575 C LYS A 38 -13.297 -9.425 -3.074 1.00 0.00 C ATOM 576 O LYS A 38 -14.342 -9.587 -3.704 1.00 0.00 O ATOM 577 CB LYS A 38 -12.073 -11.252 -1.926 1.00 0.00 C ATOM 578 CG LYS A 38 -10.974 -12.305 -1.907 1.00 0.00 C ATOM 579 CD LYS A 38 -11.293 -13.490 -2.808 1.00 0.00 C ATOM 580 CE LYS A 38 -10.462 -14.702 -2.416 1.00 0.00 C ATOM 581 NZ LYS A 38 -10.735 -15.886 -3.274 1.00 0.00 N ATOM 0 H LYS A 38 -10.268 -9.705 -2.601 1.00 0.00 H new ATOM 0 HA LYS A 38 -12.303 -11.059 -4.063 1.00 0.00 H new ATOM 0 HB2 LYS A 38 -11.931 -10.585 -1.076 1.00 0.00 H new ATOM 0 HB3 LYS A 38 -13.033 -11.748 -1.784 1.00 0.00 H new ATOM 0 HG2 LYS A 38 -10.035 -11.852 -2.225 1.00 0.00 H new ATOM 0 HG3 LYS A 38 -10.829 -12.657 -0.886 1.00 0.00 H new ATOM 0 HD2 LYS A 38 -12.354 -13.732 -2.738 1.00 0.00 H new ATOM 0 HD3 LYS A 38 -11.094 -13.227 -3.847 1.00 0.00 H new ATOM 0 HE2 LYS A 38 -9.404 -14.448 -2.480 1.00 0.00 H new ATOM 0 HE3 LYS A 38 -10.666 -14.957 -1.376 1.00 0.00 H new ATOM 0 HZ1 LYS A 38 -10.851 -16.729 -2.676 1.00 0.00 H new ATOM 0 HZ2 LYS A 38 -11.606 -15.726 -3.820 1.00 0.00 H new ATOM 0 HZ3 LYS A 38 -9.939 -16.032 -3.927 1.00 0.00 H new ATOM 595 N GLU A 39 -13.094 -8.411 -2.240 1.00 0.00 N ATOM 596 CA GLU A 39 -14.117 -7.409 -1.972 1.00 0.00 C ATOM 597 C GLU A 39 -14.475 -6.654 -3.245 1.00 0.00 C ATOM 598 O GLU A 39 -13.605 -6.105 -3.924 1.00 0.00 O ATOM 599 CB GLU A 39 -13.623 -6.431 -0.901 1.00 0.00 C ATOM 600 CG GLU A 39 -14.582 -5.282 -0.611 1.00 0.00 C ATOM 601 CD GLU A 39 -15.884 -5.728 0.026 1.00 0.00 C ATOM 602 OE1 GLU A 39 -16.770 -6.227 -0.698 1.00 0.00 O ATOM 603 OE2 GLU A 39 -16.035 -5.566 1.255 1.00 0.00 O ATOM 0 H GLU A 39 -12.221 -8.262 -1.734 1.00 0.00 H new ATOM 0 HA GLU A 39 -15.012 -7.915 -1.608 1.00 0.00 H new ATOM 0 HB2 GLU A 39 -13.444 -6.982 0.023 1.00 0.00 H new ATOM 0 HB3 GLU A 39 -12.665 -6.018 -1.217 1.00 0.00 H new ATOM 0 HG2 GLU A 39 -14.091 -4.566 0.048 1.00 0.00 H new ATOM 0 HG3 GLU A 39 -14.802 -4.759 -1.542 1.00 0.00 H new ATOM 610 N ASP A 40 -15.756 -6.638 -3.573 1.00 0.00 N ATOM 611 CA ASP A 40 -16.214 -5.914 -4.741 1.00 0.00 C ATOM 612 C ASP A 40 -16.408 -4.447 -4.409 1.00 0.00 C ATOM 613 O ASP A 40 -17.020 -4.101 -3.398 1.00 0.00 O ATOM 614 CB ASP A 40 -17.518 -6.494 -5.289 1.00 0.00 C ATOM 615 CG ASP A 40 -18.094 -5.634 -6.398 1.00 0.00 C ATOM 616 OD1 ASP A 40 -17.350 -5.284 -7.337 1.00 0.00 O ATOM 617 OD2 ASP A 40 -19.295 -5.298 -6.335 1.00 0.00 O ATOM 0 H ASP A 40 -16.490 -7.115 -3.050 1.00 0.00 H new ATOM 0 HA ASP A 40 -15.448 -6.016 -5.510 1.00 0.00 H new ATOM 0 HB2 ASP A 40 -17.338 -7.501 -5.666 1.00 0.00 H new ATOM 0 HB3 ASP A 40 -18.245 -6.581 -4.481 1.00 0.00 H new ATOM 622 N CYS A 41 -15.894 -3.599 -5.276 1.00 0.00 N ATOM 623 CA CYS A 41 -16.011 -2.164 -5.117 1.00 0.00 C ATOM 624 C CYS A 41 -15.517 -1.494 -6.392 1.00 0.00 C ATOM 625 O CYS A 41 -14.834 -0.471 -6.347 1.00 0.00 O ATOM 626 CB CYS A 41 -15.209 -1.689 -3.901 1.00 0.00 C ATOM 627 SG CYS A 41 -15.808 -0.137 -3.190 1.00 0.00 S ATOM 0 H CYS A 41 -15.383 -3.885 -6.111 1.00 0.00 H new ATOM 0 HA CYS A 41 -17.053 -1.894 -4.945 1.00 0.00 H new ATOM 0 HB2 CYS A 41 -15.237 -2.463 -3.134 1.00 0.00 H new ATOM 0 HB3 CYS A 41 -14.166 -1.566 -4.192 1.00 0.00 H new ATOM 0 HG CYS A 41 -15.382 -0.027 -1.967 1.00 0.00 H new ATOM 633 N GLU A 42 -15.859 -2.118 -7.529 1.00 0.00 N ATOM 634 CA GLU A 42 -15.512 -1.616 -8.864 1.00 0.00 C ATOM 635 C GLU A 42 -14.032 -1.858 -9.202 1.00 0.00 C ATOM 636 O GLU A 42 -13.675 -2.039 -10.367 1.00 0.00 O ATOM 637 CB GLU A 42 -15.879 -0.131 -8.983 1.00 0.00 C ATOM 638 CG GLU A 42 -15.714 0.451 -10.375 1.00 0.00 C ATOM 639 CD GLU A 42 -16.301 1.841 -10.477 1.00 0.00 C ATOM 640 OE1 GLU A 42 -15.610 2.815 -10.113 1.00 0.00 O ATOM 641 OE2 GLU A 42 -17.474 1.964 -10.896 1.00 0.00 O ATOM 0 H GLU A 42 -16.387 -2.990 -7.547 1.00 0.00 H new ATOM 0 HA GLU A 42 -16.094 -2.176 -9.596 1.00 0.00 H new ATOM 0 HB2 GLU A 42 -16.915 0.000 -8.669 1.00 0.00 H new ATOM 0 HB3 GLU A 42 -15.261 0.439 -8.289 1.00 0.00 H new ATOM 0 HG2 GLU A 42 -14.655 0.484 -10.632 1.00 0.00 H new ATOM 0 HG3 GLU A 42 -16.198 -0.202 -11.101 1.00 0.00 H new ATOM 648 N ILE A 43 -13.179 -1.871 -8.184 1.00 0.00 N ATOM 649 CA ILE A 43 -11.755 -2.152 -8.368 1.00 0.00 C ATOM 650 C ILE A 43 -11.505 -3.668 -8.387 1.00 0.00 C ATOM 651 O ILE A 43 -10.421 -4.140 -8.736 1.00 0.00 O ATOM 652 CB ILE A 43 -10.913 -1.489 -7.245 1.00 0.00 C ATOM 653 CG1 ILE A 43 -11.244 0.005 -7.142 1.00 0.00 C ATOM 654 CG2 ILE A 43 -9.421 -1.678 -7.488 1.00 0.00 C ATOM 655 CD1 ILE A 43 -10.969 0.786 -8.411 1.00 0.00 C ATOM 0 H ILE A 43 -13.448 -1.690 -7.217 1.00 0.00 H new ATOM 0 HA ILE A 43 -11.448 -1.732 -9.326 1.00 0.00 H new ATOM 0 HB ILE A 43 -11.168 -1.977 -6.304 1.00 0.00 H new ATOM 0 HG12 ILE A 43 -12.296 0.116 -6.880 1.00 0.00 H new ATOM 0 HG13 ILE A 43 -10.665 0.440 -6.327 1.00 0.00 H new ATOM 0 HG21 ILE A 43 -8.858 -1.203 -6.685 1.00 0.00 H new ATOM 0 HG22 ILE A 43 -9.188 -2.743 -7.513 1.00 0.00 H new ATOM 0 HG23 ILE A 43 -9.147 -1.224 -8.440 1.00 0.00 H new ATOM 0 HD11 ILE A 43 -11.229 1.833 -8.257 1.00 0.00 H new ATOM 0 HD12 ILE A 43 -9.912 0.708 -8.664 1.00 0.00 H new ATOM 0 HD13 ILE A 43 -11.568 0.379 -9.226 1.00 0.00 H new ATOM 667 N LYS A 44 -12.534 -4.424 -8.026 1.00 0.00 N ATOM 668 CA LYS A 44 -12.449 -5.881 -7.986 1.00 0.00 C ATOM 669 C LYS A 44 -12.103 -6.450 -9.360 1.00 0.00 C ATOM 670 O LYS A 44 -12.651 -6.022 -10.375 1.00 0.00 O ATOM 671 CB LYS A 44 -13.778 -6.468 -7.510 1.00 0.00 C ATOM 672 CG LYS A 44 -13.814 -7.991 -7.499 1.00 0.00 C ATOM 673 CD LYS A 44 -15.223 -8.515 -7.269 1.00 0.00 C ATOM 674 CE LYS A 44 -16.159 -8.110 -8.398 1.00 0.00 C ATOM 675 NZ LYS A 44 -15.817 -8.782 -9.679 1.00 0.00 N ATOM 0 H LYS A 44 -13.444 -4.051 -7.755 1.00 0.00 H new ATOM 0 HA LYS A 44 -11.656 -6.154 -7.289 1.00 0.00 H new ATOM 0 HB2 LYS A 44 -13.985 -6.103 -6.504 1.00 0.00 H new ATOM 0 HB3 LYS A 44 -14.577 -6.101 -8.154 1.00 0.00 H new ATOM 0 HG2 LYS A 44 -13.434 -8.372 -8.447 1.00 0.00 H new ATOM 0 HG3 LYS A 44 -13.153 -8.366 -6.717 1.00 0.00 H new ATOM 0 HD2 LYS A 44 -15.199 -9.602 -7.187 1.00 0.00 H new ATOM 0 HD3 LYS A 44 -15.605 -8.132 -6.323 1.00 0.00 H new ATOM 0 HE2 LYS A 44 -17.185 -8.356 -8.123 1.00 0.00 H new ATOM 0 HE3 LYS A 44 -16.116 -7.029 -8.534 1.00 0.00 H new ATOM 0 HZ1 LYS A 44 -16.565 -8.598 -10.378 1.00 0.00 H new ATOM 0 HZ2 LYS A 44 -14.912 -8.412 -10.034 1.00 0.00 H new ATOM 0 HZ3 LYS A 44 -15.734 -9.807 -9.522 1.00 0.00 H new ATOM 689 N GLY A 45 -11.187 -7.407 -9.384 1.00 0.00 N ATOM 690 CA GLY A 45 -10.842 -8.062 -10.629 1.00 0.00 C ATOM 691 C GLY A 45 -9.444 -7.732 -11.104 1.00 0.00 C ATOM 692 O GLY A 45 -8.907 -8.411 -11.978 1.00 0.00 O ATOM 0 H GLY A 45 -10.678 -7.741 -8.566 1.00 0.00 H new ATOM 0 HA2 GLY A 45 -10.931 -9.141 -10.502 1.00 0.00 H new ATOM 0 HA3 GLY A 45 -11.559 -7.771 -11.397 1.00 0.00 H new ATOM 696 N GLU A 46 -8.850 -6.699 -10.530 1.00 0.00 N ATOM 697 CA GLU A 46 -7.518 -6.277 -10.931 1.00 0.00 C ATOM 698 C GLU A 46 -6.446 -6.992 -10.121 1.00 0.00 C ATOM 699 O GLU A 46 -6.612 -7.237 -8.924 1.00 0.00 O ATOM 700 CB GLU A 46 -7.373 -4.765 -10.788 1.00 0.00 C ATOM 701 CG GLU A 46 -8.199 -3.985 -11.796 1.00 0.00 C ATOM 702 CD GLU A 46 -7.768 -4.253 -13.224 1.00 0.00 C ATOM 703 OE1 GLU A 46 -6.848 -3.560 -13.709 1.00 0.00 O ATOM 704 OE2 GLU A 46 -8.329 -5.164 -13.864 1.00 0.00 O ATOM 0 H GLU A 46 -9.267 -6.138 -9.787 1.00 0.00 H new ATOM 0 HA GLU A 46 -7.382 -6.545 -11.979 1.00 0.00 H new ATOM 0 HB2 GLU A 46 -7.670 -4.472 -9.781 1.00 0.00 H new ATOM 0 HB3 GLU A 46 -6.323 -4.495 -10.902 1.00 0.00 H new ATOM 0 HG2 GLU A 46 -9.251 -4.247 -11.681 1.00 0.00 H new ATOM 0 HG3 GLU A 46 -8.112 -2.919 -11.587 1.00 0.00 H new ATOM 711 N SER A 47 -5.350 -7.328 -10.788 1.00 0.00 N ATOM 712 CA SER A 47 -4.239 -8.013 -10.148 1.00 0.00 C ATOM 713 C SER A 47 -3.303 -7.010 -9.484 1.00 0.00 C ATOM 714 O SER A 47 -2.991 -5.968 -10.060 1.00 0.00 O ATOM 715 CB SER A 47 -3.457 -8.828 -11.181 1.00 0.00 C ATOM 716 OG SER A 47 -4.306 -9.715 -11.890 1.00 0.00 O ATOM 0 H SER A 47 -5.208 -7.135 -11.779 1.00 0.00 H new ATOM 0 HA SER A 47 -4.643 -8.681 -9.387 1.00 0.00 H new ATOM 0 HB2 SER A 47 -2.966 -8.154 -11.882 1.00 0.00 H new ATOM 0 HB3 SER A 47 -2.672 -9.395 -10.681 1.00 0.00 H new ATOM 0 HG SER A 47 -3.779 -10.220 -12.543 1.00 0.00 H new ATOM 722 N VAL A 48 -2.866 -7.325 -8.272 1.00 0.00 N ATOM 723 CA VAL A 48 -1.866 -6.510 -7.590 1.00 0.00 C ATOM 724 C VAL A 48 -0.462 -6.993 -7.944 1.00 0.00 C ATOM 725 O VAL A 48 0.531 -6.352 -7.603 1.00 0.00 O ATOM 726 CB VAL A 48 -2.047 -6.539 -6.055 1.00 0.00 C ATOM 727 CG1 VAL A 48 -3.375 -5.914 -5.662 1.00 0.00 C ATOM 728 CG2 VAL A 48 -1.947 -7.964 -5.523 1.00 0.00 C ATOM 0 H VAL A 48 -3.186 -8.135 -7.741 1.00 0.00 H new ATOM 0 HA VAL A 48 -2.001 -5.482 -7.928 1.00 0.00 H new ATOM 0 HB VAL A 48 -1.244 -5.953 -5.608 1.00 0.00 H new ATOM 0 HG11 VAL A 48 -3.484 -5.944 -4.578 1.00 0.00 H new ATOM 0 HG12 VAL A 48 -3.405 -4.879 -6.002 1.00 0.00 H new ATOM 0 HG13 VAL A 48 -4.190 -6.471 -6.124 1.00 0.00 H new ATOM 0 HG21 VAL A 48 -2.078 -7.958 -4.441 1.00 0.00 H new ATOM 0 HG22 VAL A 48 -2.724 -8.578 -5.979 1.00 0.00 H new ATOM 0 HG23 VAL A 48 -0.968 -8.376 -5.768 1.00 0.00 H new ATOM 738 N ALA A 49 -0.410 -8.114 -8.659 1.00 0.00 N ATOM 739 CA ALA A 49 0.833 -8.767 -9.025 1.00 0.00 C ATOM 740 C ALA A 49 1.658 -7.897 -9.955 1.00 0.00 C ATOM 741 O ALA A 49 1.449 -7.870 -11.169 1.00 0.00 O ATOM 742 CB ALA A 49 0.552 -10.116 -9.673 1.00 0.00 C ATOM 0 H ALA A 49 -1.241 -8.595 -9.002 1.00 0.00 H new ATOM 0 HA ALA A 49 1.410 -8.926 -8.114 1.00 0.00 H new ATOM 0 HB1 ALA A 49 1.494 -10.594 -9.942 1.00 0.00 H new ATOM 0 HB2 ALA A 49 0.011 -10.751 -8.972 1.00 0.00 H new ATOM 0 HB3 ALA A 49 -0.050 -9.970 -10.570 1.00 0.00 H new ATOM 748 N GLY A 50 2.560 -7.156 -9.355 1.00 0.00 N ATOM 749 CA GLY A 50 3.493 -6.354 -10.113 1.00 0.00 C ATOM 750 C GLY A 50 3.034 -4.922 -10.274 1.00 0.00 C ATOM 751 O GLY A 50 3.576 -4.176 -11.092 1.00 0.00 O ATOM 0 H GLY A 50 2.668 -7.091 -8.343 1.00 0.00 H new ATOM 0 HA2 GLY A 50 4.464 -6.367 -9.617 1.00 0.00 H new ATOM 0 HA3 GLY A 50 3.633 -6.800 -11.098 1.00 0.00 H new ATOM 755 N ARG A 51 2.036 -4.536 -9.495 1.00 0.00 N ATOM 756 CA ARG A 51 1.513 -3.179 -9.542 1.00 0.00 C ATOM 757 C ARG A 51 1.795 -2.439 -8.242 1.00 0.00 C ATOM 758 O ARG A 51 2.169 -3.043 -7.238 1.00 0.00 O ATOM 759 CB ARG A 51 0.008 -3.190 -9.823 1.00 0.00 C ATOM 760 CG ARG A 51 -0.343 -3.511 -11.267 1.00 0.00 C ATOM 761 CD ARG A 51 -1.837 -3.370 -11.519 1.00 0.00 C ATOM 762 NE ARG A 51 -2.160 -3.377 -12.947 1.00 0.00 N ATOM 763 CZ ARG A 51 -3.401 -3.372 -13.432 1.00 0.00 C ATOM 764 NH1 ARG A 51 -4.441 -3.424 -12.609 1.00 0.00 N ATOM 765 NH2 ARG A 51 -3.595 -3.321 -14.742 1.00 0.00 N ATOM 0 H ARG A 51 1.571 -5.144 -8.821 1.00 0.00 H new ATOM 0 HA ARG A 51 2.019 -2.655 -10.353 1.00 0.00 H new ATOM 0 HB2 ARG A 51 -0.469 -3.922 -9.171 1.00 0.00 H new ATOM 0 HB3 ARG A 51 -0.408 -2.216 -9.566 1.00 0.00 H new ATOM 0 HG2 ARG A 51 0.205 -2.844 -11.933 1.00 0.00 H new ATOM 0 HG3 ARG A 51 -0.027 -4.527 -11.503 1.00 0.00 H new ATOM 0 HD2 ARG A 51 -2.366 -4.185 -11.025 1.00 0.00 H new ATOM 0 HD3 ARG A 51 -2.193 -2.442 -11.072 1.00 0.00 H new ATOM 0 HE ARG A 51 -1.387 -3.386 -13.612 1.00 0.00 H new ATOM 0 HH11 ARG A 51 -4.292 -3.468 -11.601 1.00 0.00 H new ATOM 0 HH12 ARG A 51 -5.389 -3.420 -12.985 1.00 0.00 H new ATOM 0 HH21 ARG A 51 -2.796 -3.286 -15.375 1.00 0.00 H new ATOM 0 HH22 ARG A 51 -4.543 -3.317 -15.117 1.00 0.00 H new ATOM 779 N ILE A 52 1.619 -1.129 -8.279 1.00 0.00 N ATOM 780 CA ILE A 52 1.796 -0.289 -7.108 1.00 0.00 C ATOM 781 C ILE A 52 0.445 -0.055 -6.453 1.00 0.00 C ATOM 782 O ILE A 52 -0.480 0.444 -7.093 1.00 0.00 O ATOM 783 CB ILE A 52 2.436 1.072 -7.478 1.00 0.00 C ATOM 784 CG1 ILE A 52 3.857 0.877 -8.014 1.00 0.00 C ATOM 785 CG2 ILE A 52 2.444 2.012 -6.278 1.00 0.00 C ATOM 786 CD1 ILE A 52 4.815 0.282 -7.005 1.00 0.00 C ATOM 0 H ILE A 52 1.350 -0.619 -9.120 1.00 0.00 H new ATOM 0 HA ILE A 52 2.468 -0.799 -6.418 1.00 0.00 H new ATOM 0 HB ILE A 52 1.831 1.525 -8.264 1.00 0.00 H new ATOM 0 HG12 ILE A 52 3.819 0.230 -8.890 1.00 0.00 H new ATOM 0 HG13 ILE A 52 4.245 1.840 -8.346 1.00 0.00 H new ATOM 0 HG21 ILE A 52 2.898 2.961 -6.562 1.00 0.00 H new ATOM 0 HG22 ILE A 52 1.421 2.185 -5.944 1.00 0.00 H new ATOM 0 HG23 ILE A 52 3.019 1.563 -5.468 1.00 0.00 H new ATOM 0 HD11 ILE A 52 5.800 0.174 -7.458 1.00 0.00 H new ATOM 0 HD12 ILE A 52 4.884 0.939 -6.138 1.00 0.00 H new ATOM 0 HD13 ILE A 52 4.451 -0.696 -6.691 1.00 0.00 H new ATOM 798 N LEU A 53 0.329 -0.428 -5.191 1.00 0.00 N ATOM 799 CA LEU A 53 -0.930 -0.303 -4.477 1.00 0.00 C ATOM 800 C LEU A 53 -0.986 1.021 -3.731 1.00 0.00 C ATOM 801 O LEU A 53 -0.217 1.251 -2.798 1.00 0.00 O ATOM 802 CB LEU A 53 -1.109 -1.469 -3.498 1.00 0.00 C ATOM 803 CG LEU A 53 -2.434 -1.477 -2.733 1.00 0.00 C ATOM 804 CD1 LEU A 53 -3.602 -1.624 -3.693 1.00 0.00 C ATOM 805 CD2 LEU A 53 -2.447 -2.594 -1.703 1.00 0.00 C ATOM 0 H LEU A 53 1.092 -0.820 -4.639 1.00 0.00 H new ATOM 0 HA LEU A 53 -1.742 -0.330 -5.203 1.00 0.00 H new ATOM 0 HB2 LEU A 53 -1.021 -2.404 -4.051 1.00 0.00 H new ATOM 0 HB3 LEU A 53 -0.291 -1.447 -2.777 1.00 0.00 H new ATOM 0 HG LEU A 53 -2.536 -0.526 -2.211 1.00 0.00 H new ATOM 0 HD11 LEU A 53 -4.536 -1.628 -3.131 1.00 0.00 H new ATOM 0 HD12 LEU A 53 -3.604 -0.790 -4.394 1.00 0.00 H new ATOM 0 HD13 LEU A 53 -3.505 -2.560 -4.243 1.00 0.00 H new ATOM 0 HD21 LEU A 53 -3.397 -2.585 -1.168 1.00 0.00 H new ATOM 0 HD22 LEU A 53 -2.323 -3.553 -2.205 1.00 0.00 H new ATOM 0 HD23 LEU A 53 -1.631 -2.446 -0.996 1.00 0.00 H new ATOM 817 N VAL A 54 -1.882 1.896 -4.156 1.00 0.00 N ATOM 818 CA VAL A 54 -2.080 3.163 -3.477 1.00 0.00 C ATOM 819 C VAL A 54 -3.344 3.081 -2.636 1.00 0.00 C ATOM 820 O VAL A 54 -4.455 3.052 -3.170 1.00 0.00 O ATOM 821 CB VAL A 54 -2.189 4.335 -4.476 1.00 0.00 C ATOM 822 CG1 VAL A 54 -2.302 5.664 -3.745 1.00 0.00 C ATOM 823 CG2 VAL A 54 -0.997 4.344 -5.418 1.00 0.00 C ATOM 0 H VAL A 54 -2.483 1.751 -4.967 1.00 0.00 H new ATOM 0 HA VAL A 54 -1.215 3.353 -2.842 1.00 0.00 H new ATOM 0 HB VAL A 54 -3.095 4.195 -5.065 1.00 0.00 H new ATOM 0 HG11 VAL A 54 -2.377 6.473 -4.471 1.00 0.00 H new ATOM 0 HG12 VAL A 54 -3.191 5.658 -3.115 1.00 0.00 H new ATOM 0 HG13 VAL A 54 -1.418 5.814 -3.125 1.00 0.00 H new ATOM 0 HG21 VAL A 54 -1.091 5.177 -6.115 1.00 0.00 H new ATOM 0 HG22 VAL A 54 -0.079 4.455 -4.842 1.00 0.00 H new ATOM 0 HG23 VAL A 54 -0.966 3.407 -5.974 1.00 0.00 H new ATOM 833 N PHE A 55 -3.171 3.024 -1.325 1.00 0.00 N ATOM 834 CA PHE A 55 -4.289 2.780 -0.428 1.00 0.00 C ATOM 835 C PHE A 55 -4.242 3.752 0.750 1.00 0.00 C ATOM 836 O PHE A 55 -3.169 4.028 1.283 1.00 0.00 O ATOM 837 CB PHE A 55 -4.190 1.331 0.063 1.00 0.00 C ATOM 838 CG PHE A 55 -5.465 0.744 0.591 1.00 0.00 C ATOM 839 CD1 PHE A 55 -6.565 0.593 -0.236 1.00 0.00 C ATOM 840 CD2 PHE A 55 -5.556 0.316 1.904 1.00 0.00 C ATOM 841 CE1 PHE A 55 -7.732 0.029 0.236 1.00 0.00 C ATOM 842 CE2 PHE A 55 -6.722 -0.247 2.384 1.00 0.00 C ATOM 843 CZ PHE A 55 -7.812 -0.392 1.548 1.00 0.00 C ATOM 0 H PHE A 55 -2.271 3.143 -0.860 1.00 0.00 H new ATOM 0 HA PHE A 55 -5.235 2.935 -0.947 1.00 0.00 H new ATOM 0 HB2 PHE A 55 -3.837 0.709 -0.760 1.00 0.00 H new ATOM 0 HB3 PHE A 55 -3.435 1.281 0.847 1.00 0.00 H new ATOM 0 HD1 PHE A 55 -6.509 0.921 -1.263 1.00 0.00 H new ATOM 0 HD2 PHE A 55 -4.705 0.424 2.561 1.00 0.00 H new ATOM 0 HE1 PHE A 55 -8.582 -0.083 -0.420 1.00 0.00 H new ATOM 0 HE2 PHE A 55 -6.782 -0.574 3.412 1.00 0.00 H new ATOM 0 HZ PHE A 55 -8.725 -0.834 1.920 1.00 0.00 H new ATOM 853 N PRO A 56 -5.399 4.272 1.188 1.00 0.00 N ATOM 854 CA PRO A 56 -5.477 5.194 2.315 1.00 0.00 C ATOM 855 C PRO A 56 -5.765 4.501 3.647 1.00 0.00 C ATOM 856 O PRO A 56 -4.994 4.633 4.597 1.00 0.00 O ATOM 857 CB PRO A 56 -6.644 6.111 1.918 1.00 0.00 C ATOM 858 CG PRO A 56 -7.393 5.401 0.819 1.00 0.00 C ATOM 859 CD PRO A 56 -6.717 4.072 0.588 1.00 0.00 C ATOM 0 HA PRO A 56 -4.532 5.710 2.484 1.00 0.00 H new ATOM 0 HB2 PRO A 56 -7.295 6.301 2.771 1.00 0.00 H new ATOM 0 HB3 PRO A 56 -6.278 7.079 1.575 1.00 0.00 H new ATOM 0 HG2 PRO A 56 -8.436 5.256 1.099 1.00 0.00 H new ATOM 0 HG3 PRO A 56 -7.388 5.997 -0.094 1.00 0.00 H new ATOM 0 HD2 PRO A 56 -7.258 3.254 1.064 1.00 0.00 H new ATOM 0 HD3 PRO A 56 -6.647 3.833 -0.473 1.00 0.00 H new ATOM 867 N GLY A 57 -6.862 3.757 3.713 1.00 0.00 N ATOM 868 CA GLY A 57 -7.249 3.119 4.952 1.00 0.00 C ATOM 869 C GLY A 57 -8.006 1.830 4.722 1.00 0.00 C ATOM 870 O GLY A 57 -8.849 1.747 3.827 1.00 0.00 O ATOM 0 H GLY A 57 -7.490 3.585 2.928 1.00 0.00 H new ATOM 0 HA2 GLY A 57 -6.358 2.914 5.546 1.00 0.00 H new ATOM 0 HA3 GLY A 57 -7.868 3.803 5.532 1.00 0.00 H new ATOM 969 N TYR A 66 0.056 -12.211 6.977 1.00 0.00 N ATOM 970 CA TYR A 66 0.785 -13.219 6.212 1.00 0.00 C ATOM 971 C TYR A 66 0.281 -13.318 4.778 1.00 0.00 C ATOM 972 O TYR A 66 0.864 -14.025 3.958 1.00 0.00 O ATOM 973 CB TYR A 66 0.700 -14.585 6.897 1.00 0.00 C ATOM 974 CG TYR A 66 1.744 -14.775 7.968 1.00 0.00 C ATOM 975 CD1 TYR A 66 3.059 -15.044 7.623 1.00 0.00 C ATOM 976 CD2 TYR A 66 1.428 -14.668 9.316 1.00 0.00 C ATOM 977 CE1 TYR A 66 4.028 -15.209 8.588 1.00 0.00 C ATOM 978 CE2 TYR A 66 2.394 -14.827 10.289 1.00 0.00 C ATOM 979 CZ TYR A 66 3.693 -15.096 9.918 1.00 0.00 C ATOM 980 OH TYR A 66 4.664 -15.251 10.880 1.00 0.00 O ATOM 0 HA TYR A 66 1.828 -12.904 6.177 1.00 0.00 H new ATOM 0 HB2 TYR A 66 -0.290 -14.703 7.338 1.00 0.00 H new ATOM 0 HB3 TYR A 66 0.810 -15.368 6.147 1.00 0.00 H new ATOM 0 HD1 TYR A 66 3.328 -15.126 6.580 1.00 0.00 H new ATOM 0 HD2 TYR A 66 0.410 -14.457 9.608 1.00 0.00 H new ATOM 0 HE1 TYR A 66 5.047 -15.426 8.302 1.00 0.00 H new ATOM 0 HE2 TYR A 66 2.133 -14.741 11.334 1.00 0.00 H new ATOM 0 HH TYR A 66 4.265 -15.140 11.768 1.00 0.00 H new ATOM 990 N VAL A 67 -0.794 -12.600 4.474 1.00 0.00 N ATOM 991 CA VAL A 67 -1.358 -12.608 3.129 1.00 0.00 C ATOM 992 C VAL A 67 -0.354 -12.052 2.119 1.00 0.00 C ATOM 993 O VAL A 67 -0.053 -12.695 1.114 1.00 0.00 O ATOM 994 CB VAL A 67 -2.671 -11.792 3.057 1.00 0.00 C ATOM 995 CG1 VAL A 67 -3.243 -11.803 1.644 1.00 0.00 C ATOM 996 CG2 VAL A 67 -3.689 -12.338 4.050 1.00 0.00 C ATOM 0 H VAL A 67 -1.291 -12.007 5.138 1.00 0.00 H new ATOM 0 HA VAL A 67 -1.584 -13.645 2.880 1.00 0.00 H new ATOM 0 HB VAL A 67 -2.445 -10.759 3.321 1.00 0.00 H new ATOM 0 HG11 VAL A 67 -4.165 -11.223 1.620 1.00 0.00 H new ATOM 0 HG12 VAL A 67 -2.521 -11.364 0.956 1.00 0.00 H new ATOM 0 HG13 VAL A 67 -3.453 -12.830 1.344 1.00 0.00 H new ATOM 0 HG21 VAL A 67 -4.607 -11.754 3.988 1.00 0.00 H new ATOM 0 HG22 VAL A 67 -3.905 -13.380 3.814 1.00 0.00 H new ATOM 0 HG23 VAL A 67 -3.284 -12.271 5.060 1.00 0.00 H new ATOM 1006 N LEU A 68 0.185 -10.873 2.418 1.00 0.00 N ATOM 1007 CA LEU A 68 1.144 -10.216 1.534 1.00 0.00 C ATOM 1008 C LEU A 68 2.405 -11.061 1.372 1.00 0.00 C ATOM 1009 O LEU A 68 2.961 -11.167 0.278 1.00 0.00 O ATOM 1010 CB LEU A 68 1.516 -8.837 2.087 1.00 0.00 C ATOM 1011 CG LEU A 68 0.354 -7.852 2.224 1.00 0.00 C ATOM 1012 CD1 LEU A 68 0.833 -6.549 2.844 1.00 0.00 C ATOM 1013 CD2 LEU A 68 -0.284 -7.593 0.867 1.00 0.00 C ATOM 0 H LEU A 68 -0.027 -10.351 3.269 1.00 0.00 H new ATOM 0 HA LEU A 68 0.676 -10.099 0.557 1.00 0.00 H new ATOM 0 HB2 LEU A 68 1.976 -8.969 3.066 1.00 0.00 H new ATOM 0 HB3 LEU A 68 2.271 -8.395 1.437 1.00 0.00 H new ATOM 0 HG LEU A 68 -0.397 -8.291 2.881 1.00 0.00 H new ATOM 0 HD11 LEU A 68 -0.006 -5.859 2.934 1.00 0.00 H new ATOM 0 HD12 LEU A 68 1.248 -6.747 3.832 1.00 0.00 H new ATOM 0 HD13 LEU A 68 1.601 -6.105 2.210 1.00 0.00 H new ATOM 0 HD21 LEU A 68 -1.109 -6.890 0.981 1.00 0.00 H new ATOM 0 HD22 LEU A 68 0.459 -7.173 0.190 1.00 0.00 H new ATOM 0 HD23 LEU A 68 -0.660 -8.530 0.457 1.00 0.00 H new ATOM 1025 N LEU A 69 2.841 -11.671 2.470 1.00 0.00 N ATOM 1026 CA LEU A 69 4.040 -12.500 2.463 1.00 0.00 C ATOM 1027 C LEU A 69 3.856 -13.702 1.538 1.00 0.00 C ATOM 1028 O LEU A 69 4.730 -14.010 0.727 1.00 0.00 O ATOM 1029 CB LEU A 69 4.376 -12.969 3.883 1.00 0.00 C ATOM 1030 CG LEU A 69 5.662 -13.791 4.013 1.00 0.00 C ATOM 1031 CD1 LEU A 69 6.870 -12.964 3.595 1.00 0.00 C ATOM 1032 CD2 LEU A 69 5.829 -14.301 5.435 1.00 0.00 C ATOM 0 H LEU A 69 2.380 -11.606 3.378 1.00 0.00 H new ATOM 0 HA LEU A 69 4.869 -11.899 2.090 1.00 0.00 H new ATOM 0 HB2 LEU A 69 4.457 -12.094 4.528 1.00 0.00 H new ATOM 0 HB3 LEU A 69 3.544 -13.565 4.258 1.00 0.00 H new ATOM 0 HG LEU A 69 5.588 -14.651 3.347 1.00 0.00 H new ATOM 0 HD11 LEU A 69 7.774 -13.565 3.694 1.00 0.00 H new ATOM 0 HD12 LEU A 69 6.755 -12.650 2.558 1.00 0.00 H new ATOM 0 HD13 LEU A 69 6.947 -12.084 4.234 1.00 0.00 H new ATOM 0 HD21 LEU A 69 6.748 -14.883 5.507 1.00 0.00 H new ATOM 0 HD22 LEU A 69 5.880 -13.456 6.121 1.00 0.00 H new ATOM 0 HD23 LEU A 69 4.979 -14.931 5.698 1.00 0.00 H new ATOM 1044 N ASN A 70 2.708 -14.364 1.655 1.00 0.00 N ATOM 1045 CA ASN A 70 2.409 -15.529 0.824 1.00 0.00 C ATOM 1046 C ASN A 70 2.336 -15.130 -0.644 1.00 0.00 C ATOM 1047 O ASN A 70 2.902 -15.803 -1.507 1.00 0.00 O ATOM 1048 CB ASN A 70 1.091 -16.182 1.250 1.00 0.00 C ATOM 1049 CG ASN A 70 0.880 -17.534 0.588 1.00 0.00 C ATOM 1050 OD1 ASN A 70 1.278 -18.568 1.127 1.00 0.00 O ATOM 1051 ND2 ASN A 70 0.255 -17.539 -0.578 1.00 0.00 N ATOM 0 H ASN A 70 1.971 -14.115 2.315 1.00 0.00 H new ATOM 0 HA ASN A 70 3.214 -16.252 0.958 1.00 0.00 H new ATOM 0 HB2 ASN A 70 1.081 -16.304 2.333 1.00 0.00 H new ATOM 0 HB3 ASN A 70 0.262 -15.522 0.996 1.00 0.00 H new ATOM 0 HD21 ASN A 70 0.088 -18.420 -1.063 1.00 0.00 H new ATOM 0 HD22 ASN A 70 -0.059 -16.661 -0.992 1.00 0.00 H new ATOM 1058 N LEU A 71 1.655 -14.018 -0.918 1.00 0.00 N ATOM 1059 CA LEU A 71 1.552 -13.490 -2.276 1.00 0.00 C ATOM 1060 C LEU A 71 2.940 -13.297 -2.878 1.00 0.00 C ATOM 1061 O LEU A 71 3.177 -13.611 -4.047 1.00 0.00 O ATOM 1062 CB LEU A 71 0.813 -12.148 -2.276 1.00 0.00 C ATOM 1063 CG LEU A 71 -0.641 -12.188 -1.805 1.00 0.00 C ATOM 1064 CD1 LEU A 71 -1.221 -10.785 -1.759 1.00 0.00 C ATOM 1065 CD2 LEU A 71 -1.472 -13.072 -2.716 1.00 0.00 C ATOM 0 H LEU A 71 1.165 -13.465 -0.215 1.00 0.00 H new ATOM 0 HA LEU A 71 0.993 -14.209 -2.876 1.00 0.00 H new ATOM 0 HB2 LEU A 71 1.362 -11.453 -1.641 1.00 0.00 H new ATOM 0 HB3 LEU A 71 0.836 -11.742 -3.287 1.00 0.00 H new ATOM 0 HG LEU A 71 -0.666 -12.608 -0.800 1.00 0.00 H new ATOM 0 HD11 LEU A 71 -2.257 -10.830 -1.422 1.00 0.00 H new ATOM 0 HD12 LEU A 71 -0.641 -10.174 -1.068 1.00 0.00 H new ATOM 0 HD13 LEU A 71 -1.183 -10.343 -2.754 1.00 0.00 H new ATOM 0 HD21 LEU A 71 -2.504 -13.088 -2.365 1.00 0.00 H new ATOM 0 HD22 LEU A 71 -1.440 -12.679 -3.732 1.00 0.00 H new ATOM 0 HD23 LEU A 71 -1.070 -14.085 -2.706 1.00 0.00 H new ATOM 1077 N ARG A 72 3.852 -12.787 -2.061 1.00 0.00 N ATOM 1078 CA ARG A 72 5.213 -12.504 -2.490 1.00 0.00 C ATOM 1079 C ARG A 72 5.951 -13.785 -2.857 1.00 0.00 C ATOM 1080 O ARG A 72 6.729 -13.810 -3.810 1.00 0.00 O ATOM 1081 CB ARG A 72 5.957 -11.778 -1.370 1.00 0.00 C ATOM 1082 CG ARG A 72 6.609 -10.472 -1.789 1.00 0.00 C ATOM 1083 CD ARG A 72 7.848 -10.689 -2.641 1.00 0.00 C ATOM 1084 NE ARG A 72 8.682 -9.489 -2.686 1.00 0.00 N ATOM 1085 CZ ARG A 72 9.633 -9.268 -3.591 1.00 0.00 C ATOM 1086 NH1 ARG A 72 9.876 -10.165 -4.539 1.00 0.00 N ATOM 1087 NH2 ARG A 72 10.347 -8.149 -3.544 1.00 0.00 N ATOM 0 H ARG A 72 3.669 -12.559 -1.084 1.00 0.00 H new ATOM 0 HA ARG A 72 5.173 -11.872 -3.377 1.00 0.00 H new ATOM 0 HB2 ARG A 72 5.258 -11.576 -0.558 1.00 0.00 H new ATOM 0 HB3 ARG A 72 6.725 -12.441 -0.972 1.00 0.00 H new ATOM 0 HG2 ARG A 72 5.889 -9.872 -2.346 1.00 0.00 H new ATOM 0 HG3 ARG A 72 6.878 -9.902 -0.900 1.00 0.00 H new ATOM 0 HD2 ARG A 72 8.426 -11.521 -2.239 1.00 0.00 H new ATOM 0 HD3 ARG A 72 7.552 -10.966 -3.653 1.00 0.00 H new ATOM 0 HE ARG A 72 8.525 -8.773 -1.977 1.00 0.00 H new ATOM 0 HH11 ARG A 72 9.333 -11.028 -4.576 1.00 0.00 H new ATOM 0 HH12 ARG A 72 10.606 -9.991 -5.230 1.00 0.00 H new ATOM 0 HH21 ARG A 72 10.167 -7.459 -2.815 1.00 0.00 H new ATOM 0 HH22 ARG A 72 11.076 -7.979 -4.237 1.00 0.00 H new ATOM 1101 N LYS A 73 5.690 -14.848 -2.112 1.00 0.00 N ATOM 1102 CA LYS A 73 6.373 -16.117 -2.328 1.00 0.00 C ATOM 1103 C LYS A 73 5.931 -16.766 -3.635 1.00 0.00 C ATOM 1104 O LYS A 73 6.673 -17.547 -4.232 1.00 0.00 O ATOM 1105 CB LYS A 73 6.116 -17.065 -1.154 1.00 0.00 C ATOM 1106 CG LYS A 73 6.571 -16.510 0.186 1.00 0.00 C ATOM 1107 CD LYS A 73 8.053 -16.176 0.178 1.00 0.00 C ATOM 1108 CE LYS A 73 8.502 -15.568 1.498 1.00 0.00 C ATOM 1109 NZ LYS A 73 8.366 -16.521 2.632 1.00 0.00 N ATOM 0 H LYS A 73 5.010 -14.859 -1.352 1.00 0.00 H new ATOM 0 HA LYS A 73 7.442 -15.916 -2.395 1.00 0.00 H new ATOM 0 HB2 LYS A 73 5.050 -17.287 -1.103 1.00 0.00 H new ATOM 0 HB3 LYS A 73 6.629 -18.008 -1.340 1.00 0.00 H new ATOM 0 HG2 LYS A 73 5.997 -15.615 0.424 1.00 0.00 H new ATOM 0 HG3 LYS A 73 6.366 -17.238 0.971 1.00 0.00 H new ATOM 0 HD2 LYS A 73 8.628 -17.080 -0.020 1.00 0.00 H new ATOM 0 HD3 LYS A 73 8.264 -15.480 -0.634 1.00 0.00 H new ATOM 0 HE2 LYS A 73 9.542 -15.251 1.415 1.00 0.00 H new ATOM 0 HE3 LYS A 73 7.912 -14.675 1.704 1.00 0.00 H new ATOM 0 HZ1 LYS A 73 8.822 -16.122 3.477 1.00 0.00 H new ATOM 0 HZ2 LYS A 73 7.358 -16.686 2.828 1.00 0.00 H new ATOM 0 HZ3 LYS A 73 8.823 -17.422 2.385 1.00 0.00 H new ATOM 1123 N ASN A 74 4.725 -16.430 -4.078 1.00 0.00 N ATOM 1124 CA ASN A 74 4.188 -16.974 -5.322 1.00 0.00 C ATOM 1125 C ASN A 74 4.484 -16.027 -6.482 1.00 0.00 C ATOM 1126 O ASN A 74 4.520 -16.431 -7.643 1.00 0.00 O ATOM 1127 CB ASN A 74 2.677 -17.209 -5.187 1.00 0.00 C ATOM 1128 CG ASN A 74 2.058 -17.889 -6.399 1.00 0.00 C ATOM 1129 OD1 ASN A 74 2.703 -18.668 -7.101 1.00 0.00 O ATOM 1130 ND2 ASN A 74 0.787 -17.606 -6.642 1.00 0.00 N ATOM 0 H ASN A 74 4.100 -15.784 -3.596 1.00 0.00 H new ATOM 0 HA ASN A 74 4.669 -17.930 -5.527 1.00 0.00 H new ATOM 0 HB2 ASN A 74 2.490 -17.819 -4.303 1.00 0.00 H new ATOM 0 HB3 ASN A 74 2.181 -16.252 -5.025 1.00 0.00 H new ATOM 0 HD21 ASN A 74 0.310 -18.039 -7.433 1.00 0.00 H new ATOM 0 HD22 ASN A 74 0.285 -16.955 -6.038 1.00 0.00 H new ATOM 1137 N GLY A 75 4.706 -14.760 -6.158 1.00 0.00 N ATOM 1138 CA GLY A 75 5.018 -13.780 -7.179 1.00 0.00 C ATOM 1139 C GLY A 75 3.798 -12.989 -7.606 1.00 0.00 C ATOM 1140 O GLY A 75 3.807 -12.326 -8.640 1.00 0.00 O ATOM 0 H GLY A 75 4.676 -14.394 -5.207 1.00 0.00 H new ATOM 0 HA2 GLY A 75 5.779 -13.096 -6.803 1.00 0.00 H new ATOM 0 HA3 GLY A 75 5.443 -14.285 -8.046 1.00 0.00 H new ATOM 1144 N VAL A 76 2.745 -13.057 -6.805 1.00 0.00 N ATOM 1145 CA VAL A 76 1.505 -12.353 -7.103 1.00 0.00 C ATOM 1146 C VAL A 76 1.299 -11.192 -6.137 1.00 0.00 C ATOM 1147 O VAL A 76 0.178 -10.728 -5.926 1.00 0.00 O ATOM 1148 CB VAL A 76 0.288 -13.303 -7.051 1.00 0.00 C ATOM 1149 CG1 VAL A 76 0.321 -14.276 -8.216 1.00 0.00 C ATOM 1150 CG2 VAL A 76 0.245 -14.064 -5.736 1.00 0.00 C ATOM 0 H VAL A 76 2.724 -13.595 -5.939 1.00 0.00 H new ATOM 0 HA VAL A 76 1.588 -11.962 -8.117 1.00 0.00 H new ATOM 0 HB VAL A 76 -0.614 -12.695 -7.125 1.00 0.00 H new ATOM 0 HG11 VAL A 76 -0.544 -14.937 -8.163 1.00 0.00 H new ATOM 0 HG12 VAL A 76 0.296 -13.721 -9.154 1.00 0.00 H new ATOM 0 HG13 VAL A 76 1.234 -14.869 -8.169 1.00 0.00 H new ATOM 0 HG21 VAL A 76 -0.622 -14.725 -5.726 1.00 0.00 H new ATOM 0 HG22 VAL A 76 1.154 -14.656 -5.628 1.00 0.00 H new ATOM 0 HG23 VAL A 76 0.172 -13.358 -4.909 1.00 0.00 H new ATOM 1160 N ALA A 77 2.398 -10.713 -5.570 1.00 0.00 N ATOM 1161 CA ALA A 77 2.355 -9.608 -4.624 1.00 0.00 C ATOM 1162 C ALA A 77 2.560 -8.272 -5.332 1.00 0.00 C ATOM 1163 O ALA A 77 3.139 -8.219 -6.425 1.00 0.00 O ATOM 1164 CB ALA A 77 3.412 -9.792 -3.548 1.00 0.00 C ATOM 0 H ALA A 77 3.334 -11.075 -5.750 1.00 0.00 H new ATOM 0 HA ALA A 77 1.369 -9.602 -4.159 1.00 0.00 H new ATOM 0 HB1 ALA A 77 3.368 -8.958 -2.848 1.00 0.00 H new ATOM 0 HB2 ALA A 77 3.229 -10.724 -3.014 1.00 0.00 H new ATOM 0 HB3 ALA A 77 4.399 -9.826 -4.009 1.00 0.00 H new ATOM 1170 N PRO A 78 2.073 -7.177 -4.729 1.00 0.00 N ATOM 1171 CA PRO A 78 2.288 -5.829 -5.258 1.00 0.00 C ATOM 1172 C PRO A 78 3.748 -5.400 -5.161 1.00 0.00 C ATOM 1173 O PRO A 78 4.505 -5.908 -4.332 1.00 0.00 O ATOM 1174 CB PRO A 78 1.408 -4.948 -4.364 1.00 0.00 C ATOM 1175 CG PRO A 78 1.259 -5.717 -3.098 1.00 0.00 C ATOM 1176 CD PRO A 78 1.267 -7.166 -3.495 1.00 0.00 C ATOM 0 HA PRO A 78 2.039 -5.761 -6.317 1.00 0.00 H new ATOM 0 HB2 PRO A 78 1.872 -3.978 -4.185 1.00 0.00 H new ATOM 0 HB3 PRO A 78 0.440 -4.757 -4.827 1.00 0.00 H new ATOM 0 HG2 PRO A 78 2.074 -5.496 -2.408 1.00 0.00 H new ATOM 0 HG3 PRO A 78 0.331 -5.456 -2.589 1.00 0.00 H new ATOM 0 HD2 PRO A 78 1.709 -7.793 -2.720 1.00 0.00 H new ATOM 0 HD3 PRO A 78 0.258 -7.540 -3.670 1.00 0.00 H new ATOM 1184 N LYS A 79 4.136 -4.467 -6.017 1.00 0.00 N ATOM 1185 CA LYS A 79 5.487 -3.936 -6.016 1.00 0.00 C ATOM 1186 C LYS A 79 5.744 -3.112 -4.761 1.00 0.00 C ATOM 1187 O LYS A 79 6.807 -3.212 -4.148 1.00 0.00 O ATOM 1188 CB LYS A 79 5.710 -3.079 -7.263 1.00 0.00 C ATOM 1189 CG LYS A 79 6.120 -3.875 -8.488 1.00 0.00 C ATOM 1190 CD LYS A 79 7.523 -4.425 -8.324 1.00 0.00 C ATOM 1191 CE LYS A 79 7.918 -5.328 -9.476 1.00 0.00 C ATOM 1192 NZ LYS A 79 9.301 -5.844 -9.304 1.00 0.00 N ATOM 0 H LYS A 79 3.527 -4.060 -6.727 1.00 0.00 H new ATOM 0 HA LYS A 79 6.187 -4.772 -6.025 1.00 0.00 H new ATOM 0 HB2 LYS A 79 4.793 -2.533 -7.486 1.00 0.00 H new ATOM 0 HB3 LYS A 79 6.479 -2.337 -7.049 1.00 0.00 H new ATOM 0 HG2 LYS A 79 5.419 -4.694 -8.647 1.00 0.00 H new ATOM 0 HG3 LYS A 79 6.074 -3.240 -9.373 1.00 0.00 H new ATOM 0 HD2 LYS A 79 8.230 -3.599 -8.252 1.00 0.00 H new ATOM 0 HD3 LYS A 79 7.587 -4.981 -7.389 1.00 0.00 H new ATOM 0 HE2 LYS A 79 7.221 -6.163 -9.542 1.00 0.00 H new ATOM 0 HE3 LYS A 79 7.846 -4.778 -10.414 1.00 0.00 H new ATOM 0 HZ1 LYS A 79 9.544 -6.459 -10.107 1.00 0.00 H new ATOM 0 HZ2 LYS A 79 9.967 -5.046 -9.265 1.00 0.00 H new ATOM 0 HZ3 LYS A 79 9.361 -6.389 -8.420 1.00 0.00 H new ATOM 1206 N ALA A 80 4.755 -2.312 -4.386 1.00 0.00 N ATOM 1207 CA ALA A 80 4.850 -1.460 -3.214 1.00 0.00 C ATOM 1208 C ALA A 80 3.471 -0.976 -2.803 1.00 0.00 C ATOM 1209 O ALA A 80 2.513 -1.096 -3.571 1.00 0.00 O ATOM 1210 CB ALA A 80 5.760 -0.276 -3.493 1.00 0.00 C ATOM 0 H ALA A 80 3.869 -2.237 -4.885 1.00 0.00 H new ATOM 0 HA ALA A 80 5.276 -2.041 -2.396 1.00 0.00 H new ATOM 0 HB1 ALA A 80 5.821 0.353 -2.605 1.00 0.00 H new ATOM 0 HB2 ALA A 80 6.756 -0.636 -3.752 1.00 0.00 H new ATOM 0 HB3 ALA A 80 5.357 0.305 -4.322 1.00 0.00 H new ATOM 1216 N ILE A 81 3.373 -0.434 -1.598 1.00 0.00 N ATOM 1217 CA ILE A 81 2.111 0.069 -1.085 1.00 0.00 C ATOM 1218 C ILE A 81 2.298 1.463 -0.500 1.00 0.00 C ATOM 1219 O ILE A 81 3.081 1.663 0.432 1.00 0.00 O ATOM 1220 CB ILE A 81 1.511 -0.871 -0.013 1.00 0.00 C ATOM 1221 CG1 ILE A 81 1.352 -2.288 -0.569 1.00 0.00 C ATOM 1222 CG2 ILE A 81 0.168 -0.335 0.472 1.00 0.00 C ATOM 1223 CD1 ILE A 81 0.865 -3.292 0.453 1.00 0.00 C ATOM 0 H ILE A 81 4.158 -0.332 -0.955 1.00 0.00 H new ATOM 0 HA ILE A 81 1.413 0.114 -1.921 1.00 0.00 H new ATOM 0 HB ILE A 81 2.196 -0.909 0.834 1.00 0.00 H new ATOM 0 HG12 ILE A 81 0.652 -2.265 -1.404 1.00 0.00 H new ATOM 0 HG13 ILE A 81 2.310 -2.623 -0.966 1.00 0.00 H new ATOM 0 HG21 ILE A 81 -0.241 -1.007 1.226 1.00 0.00 H new ATOM 0 HG22 ILE A 81 0.307 0.655 0.906 1.00 0.00 H new ATOM 0 HG23 ILE A 81 -0.523 -0.269 -0.369 1.00 0.00 H new ATOM 0 HD11 ILE A 81 0.777 -4.273 -0.014 1.00 0.00 H new ATOM 0 HD12 ILE A 81 1.576 -3.345 1.278 1.00 0.00 H new ATOM 0 HD13 ILE A 81 -0.109 -2.982 0.832 1.00 0.00 H new ATOM 1235 N ILE A 82 1.596 2.430 -1.062 1.00 0.00 N ATOM 1236 CA ILE A 82 1.687 3.804 -0.596 1.00 0.00 C ATOM 1237 C ILE A 82 0.442 4.129 0.223 1.00 0.00 C ATOM 1238 O ILE A 82 -0.672 4.092 -0.300 1.00 0.00 O ATOM 1239 CB ILE A 82 1.798 4.807 -1.773 1.00 0.00 C ATOM 1240 CG1 ILE A 82 2.581 4.204 -2.948 1.00 0.00 C ATOM 1241 CG2 ILE A 82 2.463 6.101 -1.310 1.00 0.00 C ATOM 1242 CD1 ILE A 82 4.028 3.885 -2.637 1.00 0.00 C ATOM 0 H ILE A 82 0.955 2.290 -1.843 1.00 0.00 H new ATOM 0 HA ILE A 82 2.588 3.899 0.010 1.00 0.00 H new ATOM 0 HB ILE A 82 0.788 5.029 -2.117 1.00 0.00 H new ATOM 0 HG12 ILE A 82 2.082 3.291 -3.271 1.00 0.00 H new ATOM 0 HG13 ILE A 82 2.547 4.900 -3.787 1.00 0.00 H new ATOM 0 HG21 ILE A 82 2.533 6.794 -2.148 1.00 0.00 H new ATOM 0 HG22 ILE A 82 1.868 6.552 -0.515 1.00 0.00 H new ATOM 0 HG23 ILE A 82 3.463 5.882 -0.935 1.00 0.00 H new ATOM 0 HD11 ILE A 82 4.506 3.463 -3.521 1.00 0.00 H new ATOM 0 HD12 ILE A 82 4.547 4.798 -2.344 1.00 0.00 H new ATOM 0 HD13 ILE A 82 4.074 3.164 -1.821 1.00 0.00 H new ATOM 1254 N ASN A 83 0.622 4.424 1.506 1.00 0.00 N ATOM 1255 CA ASN A 83 -0.514 4.663 2.393 1.00 0.00 C ATOM 1256 C ASN A 83 -0.584 6.117 2.829 1.00 0.00 C ATOM 1257 O ASN A 83 0.384 6.868 2.690 1.00 0.00 O ATOM 1258 CB ASN A 83 -0.449 3.772 3.641 1.00 0.00 C ATOM 1259 CG ASN A 83 -0.682 2.297 3.361 1.00 0.00 C ATOM 1260 OD1 ASN A 83 -0.168 1.436 4.075 1.00 0.00 O ATOM 1261 ND2 ASN A 83 -1.471 1.991 2.344 1.00 0.00 N ATOM 0 H ASN A 83 1.535 4.503 1.954 1.00 0.00 H new ATOM 0 HA ASN A 83 -1.410 4.417 1.823 1.00 0.00 H new ATOM 0 HB2 ASN A 83 0.528 3.892 4.110 1.00 0.00 H new ATOM 0 HB3 ASN A 83 -1.192 4.117 4.360 1.00 0.00 H new ATOM 0 HD21 ASN A 83 -1.671 1.014 2.130 1.00 0.00 H new ATOM 0 HD22 ASN A 83 -1.879 2.732 1.774 1.00 0.00 H new ATOM 1268 N LYS A 84 -1.740 6.506 3.365 1.00 0.00 N ATOM 1269 CA LYS A 84 -1.909 7.844 3.909 1.00 0.00 C ATOM 1270 C LYS A 84 -1.091 7.987 5.181 1.00 0.00 C ATOM 1271 O LYS A 84 -0.279 8.899 5.313 1.00 0.00 O ATOM 1272 CB LYS A 84 -3.381 8.141 4.217 1.00 0.00 C ATOM 1273 CG LYS A 84 -3.614 9.574 4.678 1.00 0.00 C ATOM 1274 CD LYS A 84 -4.964 9.743 5.360 1.00 0.00 C ATOM 1275 CE LYS A 84 -6.124 9.473 4.416 1.00 0.00 C ATOM 1276 NZ LYS A 84 -7.434 9.558 5.116 1.00 0.00 N ATOM 0 H LYS A 84 -2.568 5.913 3.432 1.00 0.00 H new ATOM 0 HA LYS A 84 -1.564 8.557 3.160 1.00 0.00 H new ATOM 0 HB2 LYS A 84 -3.979 7.950 3.326 1.00 0.00 H new ATOM 0 HB3 LYS A 84 -3.731 7.455 4.989 1.00 0.00 H new ATOM 0 HG2 LYS A 84 -2.821 9.866 5.367 1.00 0.00 H new ATOM 0 HG3 LYS A 84 -3.555 10.244 3.821 1.00 0.00 H new ATOM 0 HD2 LYS A 84 -5.026 9.065 6.211 1.00 0.00 H new ATOM 0 HD3 LYS A 84 -5.046 10.757 5.753 1.00 0.00 H new ATOM 0 HE2 LYS A 84 -6.102 10.192 3.597 1.00 0.00 H new ATOM 0 HE3 LYS A 84 -6.011 8.483 3.974 1.00 0.00 H new ATOM 0 HZ1 LYS A 84 -8.202 9.368 4.440 1.00 0.00 H new ATOM 0 HZ2 LYS A 84 -7.465 8.855 5.882 1.00 0.00 H new ATOM 0 HZ3 LYS A 84 -7.553 10.511 5.516 1.00 0.00 H new ATOM 1290 N LYS A 85 -1.306 7.080 6.124 1.00 0.00 N ATOM 1291 CA LYS A 85 -0.540 7.113 7.362 1.00 0.00 C ATOM 1292 C LYS A 85 -0.148 5.714 7.813 1.00 0.00 C ATOM 1293 O LYS A 85 0.134 5.483 8.990 1.00 0.00 O ATOM 1294 CB LYS A 85 -1.308 7.826 8.472 1.00 0.00 C ATOM 1295 CG LYS A 85 -0.399 8.712 9.297 1.00 0.00 C ATOM 1296 CD LYS A 85 -0.767 8.709 10.762 1.00 0.00 C ATOM 1297 CE LYS A 85 0.323 9.382 11.579 1.00 0.00 C ATOM 1298 NZ LYS A 85 1.649 8.741 11.353 1.00 0.00 N ATOM 0 H LYS A 85 -1.990 6.326 6.059 1.00 0.00 H new ATOM 0 HA LYS A 85 0.372 7.674 7.157 1.00 0.00 H new ATOM 0 HB2 LYS A 85 -2.105 8.428 8.035 1.00 0.00 H new ATOM 0 HB3 LYS A 85 -1.783 7.088 9.119 1.00 0.00 H new ATOM 0 HG2 LYS A 85 0.632 8.376 9.183 1.00 0.00 H new ATOM 0 HG3 LYS A 85 -0.446 9.732 8.915 1.00 0.00 H new ATOM 0 HD2 LYS A 85 -1.714 9.229 10.907 1.00 0.00 H new ATOM 0 HD3 LYS A 85 -0.910 7.685 11.106 1.00 0.00 H new ATOM 0 HE2 LYS A 85 0.378 10.438 11.314 1.00 0.00 H new ATOM 0 HE3 LYS A 85 0.069 9.332 12.638 1.00 0.00 H new ATOM 0 HZ1 LYS A 85 2.321 9.069 12.076 1.00 0.00 H new ATOM 0 HZ2 LYS A 85 1.550 7.708 11.415 1.00 0.00 H new ATOM 0 HZ3 LYS A 85 2.003 8.999 10.410 1.00 0.00 H new ATOM 1312 N THR A 86 -0.126 4.801 6.857 1.00 0.00 N ATOM 1313 CA THR A 86 0.344 3.432 7.072 1.00 0.00 C ATOM 1314 C THR A 86 -0.640 2.593 7.900 1.00 0.00 C ATOM 1315 O THR A 86 -1.022 2.963 9.013 1.00 0.00 O ATOM 1316 CB THR A 86 1.729 3.426 7.756 1.00 0.00 C ATOM 1317 OG1 THR A 86 2.641 4.252 7.016 1.00 0.00 O ATOM 1318 CG2 THR A 86 2.287 2.014 7.853 1.00 0.00 C ATOM 0 H THR A 86 -0.434 4.984 5.902 1.00 0.00 H new ATOM 0 HA THR A 86 0.421 2.977 6.085 1.00 0.00 H new ATOM 0 HB THR A 86 1.610 3.820 8.765 1.00 0.00 H new ATOM 0 HG1 THR A 86 3.517 4.246 7.455 1.00 0.00 H new ATOM 0 HG21 THR A 86 3.262 2.041 8.339 1.00 0.00 H new ATOM 0 HG22 THR A 86 1.608 1.394 8.437 1.00 0.00 H new ATOM 0 HG23 THR A 86 2.391 1.594 6.852 1.00 0.00 H new ATOM 1326 N GLU A 87 -1.059 1.463 7.343 1.00 0.00 N ATOM 1327 CA GLU A 87 -1.852 0.499 8.085 1.00 0.00 C ATOM 1328 C GLU A 87 -0.912 -0.395 8.883 1.00 0.00 C ATOM 1329 O GLU A 87 0.053 -0.924 8.333 1.00 0.00 O ATOM 1330 CB GLU A 87 -2.711 -0.338 7.131 1.00 0.00 C ATOM 1331 CG GLU A 87 -3.516 -1.439 7.813 1.00 0.00 C ATOM 1332 CD GLU A 87 -4.528 -0.901 8.801 1.00 0.00 C ATOM 1333 OE1 GLU A 87 -4.142 -0.615 9.956 1.00 0.00 O ATOM 1334 OE2 GLU A 87 -5.710 -0.758 8.428 1.00 0.00 O ATOM 0 H GLU A 87 -0.861 1.194 6.379 1.00 0.00 H new ATOM 0 HA GLU A 87 -2.524 1.022 8.765 1.00 0.00 H new ATOM 0 HB2 GLU A 87 -3.398 0.324 6.603 1.00 0.00 H new ATOM 0 HB3 GLU A 87 -2.063 -0.790 6.380 1.00 0.00 H new ATOM 0 HG2 GLU A 87 -4.033 -2.027 7.055 1.00 0.00 H new ATOM 0 HG3 GLU A 87 -2.834 -2.114 8.330 1.00 0.00 H new ATOM 1341 N THR A 88 -1.195 -0.559 10.167 1.00 0.00 N ATOM 1342 CA THR A 88 -0.296 -1.271 11.069 1.00 0.00 C ATOM 1343 C THR A 88 -0.023 -2.697 10.585 1.00 0.00 C ATOM 1344 O THR A 88 1.129 -3.114 10.460 1.00 0.00 O ATOM 1345 CB THR A 88 -0.880 -1.312 12.492 1.00 0.00 C ATOM 1346 OG1 THR A 88 -1.353 -0.006 12.862 1.00 0.00 O ATOM 1347 CG2 THR A 88 0.170 -1.770 13.493 1.00 0.00 C ATOM 0 H THR A 88 -2.043 -0.208 10.611 1.00 0.00 H new ATOM 0 HA THR A 88 0.649 -0.727 11.080 1.00 0.00 H new ATOM 0 HB THR A 88 -1.708 -2.021 12.502 1.00 0.00 H new ATOM 0 HG1 THR A 88 -1.725 -0.037 13.768 1.00 0.00 H new ATOM 0 HG21 THR A 88 -0.265 -1.791 14.492 1.00 0.00 H new ATOM 0 HG22 THR A 88 0.516 -2.769 13.226 1.00 0.00 H new ATOM 0 HG23 THR A 88 1.012 -1.078 13.479 1.00 0.00 H new ATOM 1355 N ILE A 89 -1.091 -3.423 10.277 1.00 0.00 N ATOM 1356 CA ILE A 89 -0.979 -4.811 9.848 1.00 0.00 C ATOM 1357 C ILE A 89 -0.334 -4.912 8.467 1.00 0.00 C ATOM 1358 O ILE A 89 0.433 -5.839 8.196 1.00 0.00 O ATOM 1359 CB ILE A 89 -2.362 -5.495 9.842 1.00 0.00 C ATOM 1360 CG1 ILE A 89 -2.948 -5.473 11.255 1.00 0.00 C ATOM 1361 CG2 ILE A 89 -2.266 -6.926 9.328 1.00 0.00 C ATOM 1362 CD1 ILE A 89 -4.309 -6.110 11.358 1.00 0.00 C ATOM 0 H ILE A 89 -2.048 -3.071 10.317 1.00 0.00 H new ATOM 0 HA ILE A 89 -0.337 -5.327 10.562 1.00 0.00 H new ATOM 0 HB ILE A 89 -3.020 -4.945 9.169 1.00 0.00 H new ATOM 0 HG12 ILE A 89 -2.264 -5.988 11.930 1.00 0.00 H new ATOM 0 HG13 ILE A 89 -3.014 -4.439 11.595 1.00 0.00 H new ATOM 0 HG21 ILE A 89 -3.256 -7.382 9.335 1.00 0.00 H new ATOM 0 HG22 ILE A 89 -1.876 -6.922 8.310 1.00 0.00 H new ATOM 0 HG23 ILE A 89 -1.597 -7.499 9.970 1.00 0.00 H new ATOM 0 HD11 ILE A 89 -4.659 -6.056 12.389 1.00 0.00 H new ATOM 0 HD12 ILE A 89 -5.008 -5.582 10.710 1.00 0.00 H new ATOM 0 HD13 ILE A 89 -4.246 -7.154 11.050 1.00 0.00 H new ATOM 1374 N ILE A 90 -0.620 -3.944 7.602 1.00 0.00 N ATOM 1375 CA ILE A 90 -0.038 -3.933 6.267 1.00 0.00 C ATOM 1376 C ILE A 90 1.457 -3.644 6.346 1.00 0.00 C ATOM 1377 O ILE A 90 2.247 -4.241 5.623 1.00 0.00 O ATOM 1378 CB ILE A 90 -0.735 -2.908 5.341 1.00 0.00 C ATOM 1379 CG1 ILE A 90 -2.187 -3.331 5.091 1.00 0.00 C ATOM 1380 CG2 ILE A 90 0.014 -2.768 4.022 1.00 0.00 C ATOM 1381 CD1 ILE A 90 -2.950 -2.394 4.178 1.00 0.00 C ATOM 0 H ILE A 90 -1.246 -3.164 7.800 1.00 0.00 H new ATOM 0 HA ILE A 90 -0.191 -4.922 5.834 1.00 0.00 H new ATOM 0 HB ILE A 90 -0.729 -1.936 5.835 1.00 0.00 H new ATOM 0 HG12 ILE A 90 -2.194 -4.331 4.657 1.00 0.00 H new ATOM 0 HG13 ILE A 90 -2.707 -3.394 6.047 1.00 0.00 H new ATOM 0 HG21 ILE A 90 -0.496 -2.042 3.389 1.00 0.00 H new ATOM 0 HG22 ILE A 90 1.032 -2.429 4.216 1.00 0.00 H new ATOM 0 HG23 ILE A 90 0.043 -3.733 3.516 1.00 0.00 H new ATOM 0 HD11 ILE A 90 -3.969 -2.760 4.050 1.00 0.00 H new ATOM 0 HD12 ILE A 90 -2.976 -1.397 4.619 1.00 0.00 H new ATOM 0 HD13 ILE A 90 -2.456 -2.349 3.208 1.00 0.00 H new ATOM 1393 N ALA A 91 1.842 -2.755 7.256 1.00 0.00 N ATOM 1394 CA ALA A 91 3.247 -2.402 7.443 1.00 0.00 C ATOM 1395 C ALA A 91 4.083 -3.622 7.813 1.00 0.00 C ATOM 1396 O ALA A 91 5.170 -3.826 7.273 1.00 0.00 O ATOM 1397 CB ALA A 91 3.389 -1.329 8.508 1.00 0.00 C ATOM 0 H ALA A 91 1.199 -2.264 7.878 1.00 0.00 H new ATOM 0 HA ALA A 91 3.619 -2.013 6.495 1.00 0.00 H new ATOM 0 HB1 ALA A 91 4.442 -1.079 8.634 1.00 0.00 H new ATOM 0 HB2 ALA A 91 2.838 -0.439 8.204 1.00 0.00 H new ATOM 0 HB3 ALA A 91 2.988 -1.698 9.452 1.00 0.00 H new ATOM 1403 N VAL A 92 3.570 -4.432 8.733 1.00 0.00 N ATOM 1404 CA VAL A 92 4.258 -5.649 9.149 1.00 0.00 C ATOM 1405 C VAL A 92 4.406 -6.611 7.972 1.00 0.00 C ATOM 1406 O VAL A 92 5.499 -7.113 7.695 1.00 0.00 O ATOM 1407 CB VAL A 92 3.507 -6.355 10.300 1.00 0.00 C ATOM 1408 CG1 VAL A 92 4.248 -7.610 10.741 1.00 0.00 C ATOM 1409 CG2 VAL A 92 3.312 -5.410 11.478 1.00 0.00 C ATOM 0 H VAL A 92 2.681 -4.268 9.205 1.00 0.00 H new ATOM 0 HA VAL A 92 5.246 -5.359 9.506 1.00 0.00 H new ATOM 0 HB VAL A 92 2.525 -6.650 9.930 1.00 0.00 H new ATOM 0 HG11 VAL A 92 3.700 -8.090 11.552 1.00 0.00 H new ATOM 0 HG12 VAL A 92 4.329 -8.299 9.900 1.00 0.00 H new ATOM 0 HG13 VAL A 92 5.246 -7.341 11.087 1.00 0.00 H new ATOM 0 HG21 VAL A 92 2.781 -5.929 12.276 1.00 0.00 H new ATOM 0 HG22 VAL A 92 4.284 -5.079 11.844 1.00 0.00 H new ATOM 0 HG23 VAL A 92 2.731 -4.545 11.158 1.00 0.00 H new ATOM 1419 N GLY A 93 3.304 -6.845 7.271 1.00 0.00 N ATOM 1420 CA GLY A 93 3.322 -7.736 6.129 1.00 0.00 C ATOM 1421 C GLY A 93 4.223 -7.234 5.016 1.00 0.00 C ATOM 1422 O GLY A 93 4.972 -8.009 4.422 1.00 0.00 O ATOM 0 H GLY A 93 2.394 -6.431 7.475 1.00 0.00 H new ATOM 0 HA2 GLY A 93 3.658 -8.723 6.447 1.00 0.00 H new ATOM 0 HA3 GLY A 93 2.308 -7.852 5.747 1.00 0.00 H new ATOM 1426 N ALA A 94 4.160 -5.936 4.750 1.00 0.00 N ATOM 1427 CA ALA A 94 4.966 -5.322 3.705 1.00 0.00 C ATOM 1428 C ALA A 94 6.451 -5.403 4.037 1.00 0.00 C ATOM 1429 O ALA A 94 7.277 -5.643 3.161 1.00 0.00 O ATOM 1430 CB ALA A 94 4.548 -3.874 3.503 1.00 0.00 C ATOM 0 H ALA A 94 3.554 -5.284 5.248 1.00 0.00 H new ATOM 0 HA ALA A 94 4.798 -5.872 2.779 1.00 0.00 H new ATOM 0 HB1 ALA A 94 5.158 -3.425 2.719 1.00 0.00 H new ATOM 0 HB2 ALA A 94 3.498 -3.835 3.213 1.00 0.00 H new ATOM 0 HB3 ALA A 94 4.688 -3.322 4.432 1.00 0.00 H new ATOM 1436 N ALA A 95 6.783 -5.210 5.306 1.00 0.00 N ATOM 1437 CA ALA A 95 8.169 -5.291 5.751 1.00 0.00 C ATOM 1438 C ALA A 95 8.727 -6.695 5.542 1.00 0.00 C ATOM 1439 O ALA A 95 9.861 -6.863 5.097 1.00 0.00 O ATOM 1440 CB ALA A 95 8.280 -4.898 7.215 1.00 0.00 C ATOM 0 H ALA A 95 6.113 -4.997 6.045 1.00 0.00 H new ATOM 0 HA ALA A 95 8.757 -4.595 5.153 1.00 0.00 H new ATOM 0 HB1 ALA A 95 9.321 -4.964 7.531 1.00 0.00 H new ATOM 0 HB2 ALA A 95 7.925 -3.876 7.345 1.00 0.00 H new ATOM 0 HB3 ALA A 95 7.674 -5.572 7.820 1.00 0.00 H new ATOM 1446 N MET A 96 7.918 -7.702 5.853 1.00 0.00 N ATOM 1447 CA MET A 96 8.342 -9.095 5.723 1.00 0.00 C ATOM 1448 C MET A 96 8.424 -9.520 4.261 1.00 0.00 C ATOM 1449 O MET A 96 9.303 -10.293 3.880 1.00 0.00 O ATOM 1450 CB MET A 96 7.388 -10.031 6.473 1.00 0.00 C ATOM 1451 CG MET A 96 7.400 -9.848 7.981 1.00 0.00 C ATOM 1452 SD MET A 96 6.357 -11.052 8.833 1.00 0.00 S ATOM 1453 CE MET A 96 4.742 -10.658 8.161 1.00 0.00 C ATOM 0 H MET A 96 6.965 -7.582 6.197 1.00 0.00 H new ATOM 0 HA MET A 96 9.336 -9.168 6.164 1.00 0.00 H new ATOM 0 HB2 MET A 96 6.374 -9.870 6.106 1.00 0.00 H new ATOM 0 HB3 MET A 96 7.651 -11.063 6.241 1.00 0.00 H new ATOM 0 HG2 MET A 96 8.423 -9.936 8.346 1.00 0.00 H new ATOM 0 HG3 MET A 96 7.060 -8.841 8.224 1.00 0.00 H new ATOM 0 HE1 MET A 96 3.969 -11.108 8.784 1.00 0.00 H new ATOM 0 HE2 MET A 96 4.610 -9.576 8.143 1.00 0.00 H new ATOM 0 HE3 MET A 96 4.664 -11.050 7.147 1.00 0.00 H new ATOM 1463 N ALA A 97 7.510 -9.010 3.447 1.00 0.00 N ATOM 1464 CA ALA A 97 7.422 -9.411 2.048 1.00 0.00 C ATOM 1465 C ALA A 97 8.236 -8.496 1.133 1.00 0.00 C ATOM 1466 O ALA A 97 8.179 -8.629 -0.086 1.00 0.00 O ATOM 1467 CB ALA A 97 5.967 -9.435 1.611 1.00 0.00 C ATOM 0 H ALA A 97 6.818 -8.317 3.731 1.00 0.00 H new ATOM 0 HA ALA A 97 7.847 -10.411 1.962 1.00 0.00 H new ATOM 0 HB1 ALA A 97 5.906 -9.735 0.565 1.00 0.00 H new ATOM 0 HB2 ALA A 97 5.414 -10.146 2.225 1.00 0.00 H new ATOM 0 HB3 ALA A 97 5.535 -8.441 1.729 1.00 0.00 H new ATOM 1473 N GLU A 98 8.988 -7.570 1.723 1.00 0.00 N ATOM 1474 CA GLU A 98 9.801 -6.619 0.958 1.00 0.00 C ATOM 1475 C GLU A 98 8.934 -5.822 -0.020 1.00 0.00 C ATOM 1476 O GLU A 98 9.232 -5.726 -1.214 1.00 0.00 O ATOM 1477 CB GLU A 98 10.921 -7.339 0.206 1.00 0.00 C ATOM 1478 CG GLU A 98 11.871 -8.106 1.110 1.00 0.00 C ATOM 1479 CD GLU A 98 12.468 -7.246 2.206 1.00 0.00 C ATOM 1480 OE1 GLU A 98 12.891 -6.105 1.915 1.00 0.00 O ATOM 1481 OE2 GLU A 98 12.545 -7.722 3.360 1.00 0.00 O ATOM 0 H GLU A 98 9.053 -7.455 2.734 1.00 0.00 H new ATOM 0 HA GLU A 98 10.252 -5.923 1.666 1.00 0.00 H new ATOM 0 HB2 GLU A 98 10.479 -8.031 -0.511 1.00 0.00 H new ATOM 0 HB3 GLU A 98 11.491 -6.607 -0.367 1.00 0.00 H new ATOM 0 HG2 GLU A 98 11.338 -8.943 1.562 1.00 0.00 H new ATOM 0 HG3 GLU A 98 12.676 -8.528 0.508 1.00 0.00 H new ATOM 1488 N ILE A 99 7.863 -5.261 0.512 1.00 0.00 N ATOM 1489 CA ILE A 99 6.924 -4.456 -0.259 1.00 0.00 C ATOM 1490 C ILE A 99 6.964 -3.009 0.225 1.00 0.00 C ATOM 1491 O ILE A 99 6.275 -2.662 1.182 1.00 0.00 O ATOM 1492 CB ILE A 99 5.480 -5.001 -0.163 1.00 0.00 C ATOM 1493 CG1 ILE A 99 5.431 -6.464 -0.608 1.00 0.00 C ATOM 1494 CG2 ILE A 99 4.536 -4.163 -1.013 1.00 0.00 C ATOM 1495 CD1 ILE A 99 4.060 -7.095 -0.488 1.00 0.00 C ATOM 0 H ILE A 99 7.616 -5.350 1.498 1.00 0.00 H new ATOM 0 HA ILE A 99 7.227 -4.506 -1.305 1.00 0.00 H new ATOM 0 HB ILE A 99 5.159 -4.940 0.877 1.00 0.00 H new ATOM 0 HG12 ILE A 99 5.761 -6.530 -1.645 1.00 0.00 H new ATOM 0 HG13 ILE A 99 6.139 -7.039 -0.011 1.00 0.00 H new ATOM 0 HG21 ILE A 99 3.524 -4.561 -0.933 1.00 0.00 H new ATOM 0 HG22 ILE A 99 4.549 -3.131 -0.661 1.00 0.00 H new ATOM 0 HG23 ILE A 99 4.858 -4.196 -2.054 1.00 0.00 H new ATOM 0 HD11 ILE A 99 4.106 -8.132 -0.822 1.00 0.00 H new ATOM 0 HD12 ILE A 99 3.734 -7.063 0.552 1.00 0.00 H new ATOM 0 HD13 ILE A 99 3.351 -6.545 -1.107 1.00 0.00 H new ATOM 1507 N PRO A 100 7.841 -2.179 -0.383 1.00 0.00 N ATOM 1508 CA PRO A 100 8.065 -0.782 0.016 1.00 0.00 C ATOM 1509 C PRO A 100 6.804 -0.064 0.504 1.00 0.00 C ATOM 1510 O PRO A 100 5.871 0.182 -0.262 1.00 0.00 O ATOM 1511 CB PRO A 100 8.578 -0.145 -1.271 1.00 0.00 C ATOM 1512 CG PRO A 100 9.302 -1.240 -1.979 1.00 0.00 C ATOM 1513 CD PRO A 100 8.674 -2.543 -1.542 1.00 0.00 C ATOM 0 HA PRO A 100 8.746 -0.714 0.864 1.00 0.00 H new ATOM 0 HB2 PRO A 100 7.757 0.241 -1.875 1.00 0.00 H new ATOM 0 HB3 PRO A 100 9.240 0.694 -1.060 1.00 0.00 H new ATOM 0 HG2 PRO A 100 9.224 -1.118 -3.059 1.00 0.00 H new ATOM 0 HG3 PRO A 100 10.364 -1.222 -1.732 1.00 0.00 H new ATOM 0 HD2 PRO A 100 8.075 -2.982 -2.340 1.00 0.00 H new ATOM 0 HD3 PRO A 100 9.432 -3.278 -1.271 1.00 0.00 H new ATOM 1521 N LEU A 101 6.798 0.253 1.790 1.00 0.00 N ATOM 1522 CA LEU A 101 5.686 0.937 2.428 1.00 0.00 C ATOM 1523 C LEU A 101 6.120 2.355 2.786 1.00 0.00 C ATOM 1524 O LEU A 101 7.174 2.548 3.397 1.00 0.00 O ATOM 1525 CB LEU A 101 5.278 0.167 3.698 1.00 0.00 C ATOM 1526 CG LEU A 101 3.819 0.319 4.169 1.00 0.00 C ATOM 1527 CD1 LEU A 101 3.480 1.764 4.495 1.00 0.00 C ATOM 1528 CD2 LEU A 101 2.864 -0.228 3.123 1.00 0.00 C ATOM 0 H LEU A 101 7.569 0.041 2.423 1.00 0.00 H new ATOM 0 HA LEU A 101 4.831 0.982 1.753 1.00 0.00 H new ATOM 0 HB2 LEU A 101 5.471 -0.892 3.529 1.00 0.00 H new ATOM 0 HB3 LEU A 101 5.931 0.484 4.511 1.00 0.00 H new ATOM 0 HG LEU A 101 3.707 -0.259 5.086 1.00 0.00 H new ATOM 0 HD11 LEU A 101 2.443 1.829 4.823 1.00 0.00 H new ATOM 0 HD12 LEU A 101 4.135 2.121 5.290 1.00 0.00 H new ATOM 0 HD13 LEU A 101 3.619 2.380 3.606 1.00 0.00 H new ATOM 0 HD21 LEU A 101 1.838 -0.113 3.472 1.00 0.00 H new ATOM 0 HD22 LEU A 101 2.994 0.320 2.190 1.00 0.00 H new ATOM 0 HD23 LEU A 101 3.074 -1.284 2.956 1.00 0.00 H new ATOM 1540 N VAL A 102 5.330 3.341 2.387 1.00 0.00 N ATOM 1541 CA VAL A 102 5.635 4.732 2.701 1.00 0.00 C ATOM 1542 C VAL A 102 4.386 5.487 3.151 1.00 0.00 C ATOM 1543 O VAL A 102 3.257 5.046 2.920 1.00 0.00 O ATOM 1544 CB VAL A 102 6.280 5.470 1.507 1.00 0.00 C ATOM 1545 CG1 VAL A 102 7.686 4.956 1.239 1.00 0.00 C ATOM 1546 CG2 VAL A 102 5.423 5.333 0.264 1.00 0.00 C ATOM 0 H VAL A 102 4.475 3.206 1.847 1.00 0.00 H new ATOM 0 HA VAL A 102 6.354 4.711 3.520 1.00 0.00 H new ATOM 0 HB VAL A 102 6.348 6.526 1.767 1.00 0.00 H new ATOM 0 HG11 VAL A 102 8.115 5.494 0.393 1.00 0.00 H new ATOM 0 HG12 VAL A 102 8.306 5.114 2.122 1.00 0.00 H new ATOM 0 HG13 VAL A 102 7.647 3.891 1.010 1.00 0.00 H new ATOM 0 HG21 VAL A 102 5.896 5.860 -0.564 1.00 0.00 H new ATOM 0 HG22 VAL A 102 5.317 4.278 0.010 1.00 0.00 H new ATOM 0 HG23 VAL A 102 4.439 5.762 0.452 1.00 0.00 H new ATOM 1556 N GLU A 103 4.608 6.623 3.799 1.00 0.00 N ATOM 1557 CA GLU A 103 3.531 7.451 4.336 1.00 0.00 C ATOM 1558 C GLU A 103 3.493 8.811 3.640 1.00 0.00 C ATOM 1559 O GLU A 103 4.464 9.565 3.693 1.00 0.00 O ATOM 1560 CB GLU A 103 3.754 7.632 5.842 1.00 0.00 C ATOM 1561 CG GLU A 103 2.838 8.654 6.498 1.00 0.00 C ATOM 1562 CD GLU A 103 3.142 8.840 7.973 1.00 0.00 C ATOM 1563 OE1 GLU A 103 4.005 9.675 8.306 1.00 0.00 O ATOM 1564 OE2 GLU A 103 2.525 8.144 8.808 1.00 0.00 O ATOM 0 H GLU A 103 5.541 6.999 3.968 1.00 0.00 H new ATOM 0 HA GLU A 103 2.575 6.959 4.158 1.00 0.00 H new ATOM 0 HB2 GLU A 103 3.616 6.670 6.335 1.00 0.00 H new ATOM 0 HB3 GLU A 103 4.789 7.930 6.010 1.00 0.00 H new ATOM 0 HG2 GLU A 103 2.939 9.611 5.985 1.00 0.00 H new ATOM 0 HG3 GLU A 103 1.802 8.337 6.380 1.00 0.00 H new ATOM 1571 N VAL A 104 2.381 9.121 2.980 1.00 0.00 N ATOM 1572 CA VAL A 104 2.228 10.414 2.318 1.00 0.00 C ATOM 1573 C VAL A 104 1.405 11.362 3.186 1.00 0.00 C ATOM 1574 O VAL A 104 0.317 11.018 3.638 1.00 0.00 O ATOM 1575 CB VAL A 104 1.544 10.294 0.935 1.00 0.00 C ATOM 1576 CG1 VAL A 104 1.645 11.601 0.165 1.00 0.00 C ATOM 1577 CG2 VAL A 104 2.139 9.167 0.119 1.00 0.00 C ATOM 0 H VAL A 104 1.577 8.500 2.889 1.00 0.00 H new ATOM 0 HA VAL A 104 3.234 10.806 2.171 1.00 0.00 H new ATOM 0 HB VAL A 104 0.492 10.069 1.112 1.00 0.00 H new ATOM 0 HG11 VAL A 104 1.157 11.491 -0.803 1.00 0.00 H new ATOM 0 HG12 VAL A 104 1.156 12.395 0.730 1.00 0.00 H new ATOM 0 HG13 VAL A 104 2.694 11.855 0.016 1.00 0.00 H new ATOM 0 HG21 VAL A 104 1.635 9.111 -0.846 1.00 0.00 H new ATOM 0 HG22 VAL A 104 3.202 9.352 -0.037 1.00 0.00 H new ATOM 0 HG23 VAL A 104 2.009 8.225 0.651 1.00 0.00 H new ATOM 1587 N ARG A 105 1.925 12.560 3.409 1.00 0.00 N ATOM 1588 CA ARG A 105 1.232 13.557 4.220 1.00 0.00 C ATOM 1589 C ARG A 105 0.368 14.452 3.339 1.00 0.00 C ATOM 1590 O ARG A 105 0.041 15.581 3.703 1.00 0.00 O ATOM 1591 CB ARG A 105 2.248 14.404 4.991 1.00 0.00 C ATOM 1592 CG ARG A 105 3.123 13.600 5.941 1.00 0.00 C ATOM 1593 CD ARG A 105 2.343 13.083 7.145 1.00 0.00 C ATOM 1594 NE ARG A 105 1.332 12.088 6.776 1.00 0.00 N ATOM 1595 CZ ARG A 105 0.099 12.060 7.275 1.00 0.00 C ATOM 1596 NH1 ARG A 105 -0.285 12.975 8.156 1.00 0.00 N ATOM 1597 NH2 ARG A 105 -0.753 11.117 6.889 1.00 0.00 N ATOM 0 H ARG A 105 2.825 12.868 3.041 1.00 0.00 H new ATOM 0 HA ARG A 105 0.587 13.041 4.931 1.00 0.00 H new ATOM 0 HB2 ARG A 105 2.886 14.927 4.279 1.00 0.00 H new ATOM 0 HB3 ARG A 105 1.715 15.166 5.560 1.00 0.00 H new ATOM 0 HG2 ARG A 105 3.560 12.758 5.405 1.00 0.00 H new ATOM 0 HG3 ARG A 105 3.949 14.222 6.285 1.00 0.00 H new ATOM 0 HD2 ARG A 105 3.037 12.642 7.861 1.00 0.00 H new ATOM 0 HD3 ARG A 105 1.857 13.921 7.646 1.00 0.00 H new ATOM 0 HE ARG A 105 1.589 11.373 6.095 1.00 0.00 H new ATOM 0 HH11 ARG A 105 0.366 13.702 8.452 1.00 0.00 H new ATOM 0 HH12 ARG A 105 -1.231 12.951 8.537 1.00 0.00 H new ATOM 0 HH21 ARG A 105 -0.462 10.414 6.210 1.00 0.00 H new ATOM 0 HH22 ARG A 105 -1.698 11.096 7.272 1.00 0.00 H new ATOM 1611 N ASP A 106 -0.022 13.926 2.194 1.00 0.00 N ATOM 1612 CA ASP A 106 -0.757 14.695 1.210 1.00 0.00 C ATOM 1613 C ASP A 106 -1.822 13.837 0.543 1.00 0.00 C ATOM 1614 O ASP A 106 -1.509 12.900 -0.188 1.00 0.00 O ATOM 1615 CB ASP A 106 0.205 15.246 0.161 1.00 0.00 C ATOM 1616 CG ASP A 106 -0.480 16.163 -0.826 1.00 0.00 C ATOM 1617 OD1 ASP A 106 -0.913 17.262 -0.418 1.00 0.00 O ATOM 1618 OD2 ASP A 106 -0.577 15.801 -2.011 1.00 0.00 O ATOM 0 H ASP A 106 0.160 12.960 1.921 1.00 0.00 H new ATOM 0 HA ASP A 106 -1.252 15.525 1.715 1.00 0.00 H new ATOM 0 HB2 ASP A 106 1.009 15.788 0.659 1.00 0.00 H new ATOM 0 HB3 ASP A 106 0.665 14.417 -0.377 1.00 0.00 H new ATOM 1623 N GLU A 107 -3.079 14.156 0.817 1.00 0.00 N ATOM 1624 CA GLU A 107 -4.200 13.435 0.221 1.00 0.00 C ATOM 1625 C GLU A 107 -4.287 13.753 -1.270 1.00 0.00 C ATOM 1626 O GLU A 107 -4.751 12.942 -2.065 1.00 0.00 O ATOM 1627 CB GLU A 107 -5.504 13.810 0.939 1.00 0.00 C ATOM 1628 CG GLU A 107 -6.634 12.791 0.791 1.00 0.00 C ATOM 1629 CD GLU A 107 -7.306 12.811 -0.571 1.00 0.00 C ATOM 1630 OE1 GLU A 107 -7.885 13.856 -0.933 1.00 0.00 O ATOM 1631 OE2 GLU A 107 -7.272 11.780 -1.272 1.00 0.00 O ATOM 0 H GLU A 107 -3.351 14.910 1.448 1.00 0.00 H new ATOM 0 HA GLU A 107 -4.043 12.362 0.335 1.00 0.00 H new ATOM 0 HB2 GLU A 107 -5.292 13.945 2.000 1.00 0.00 H new ATOM 0 HB3 GLU A 107 -5.849 14.771 0.558 1.00 0.00 H new ATOM 0 HG2 GLU A 107 -6.236 11.793 0.974 1.00 0.00 H new ATOM 0 HG3 GLU A 107 -7.384 12.981 1.558 1.00 0.00 H new ATOM 1638 N LYS A 108 -3.797 14.926 -1.652 1.00 0.00 N ATOM 1639 CA LYS A 108 -3.825 15.346 -3.041 1.00 0.00 C ATOM 1640 C LYS A 108 -2.979 14.427 -3.922 1.00 0.00 C ATOM 1641 O LYS A 108 -3.168 14.386 -5.139 1.00 0.00 O ATOM 1642 CB LYS A 108 -3.367 16.797 -3.159 1.00 0.00 C ATOM 1643 CG LYS A 108 -4.428 17.797 -2.725 1.00 0.00 C ATOM 1644 CD LYS A 108 -5.641 17.741 -3.640 1.00 0.00 C ATOM 1645 CE LYS A 108 -6.762 18.645 -3.151 1.00 0.00 C ATOM 1646 NZ LYS A 108 -7.904 18.664 -4.102 1.00 0.00 N ATOM 0 H LYS A 108 -3.375 15.602 -1.015 1.00 0.00 H new ATOM 0 HA LYS A 108 -4.852 15.275 -3.398 1.00 0.00 H new ATOM 0 HB2 LYS A 108 -2.473 16.940 -2.552 1.00 0.00 H new ATOM 0 HB3 LYS A 108 -3.087 17.000 -4.193 1.00 0.00 H new ATOM 0 HG2 LYS A 108 -4.732 17.587 -1.700 1.00 0.00 H new ATOM 0 HG3 LYS A 108 -4.009 18.803 -2.733 1.00 0.00 H new ATOM 0 HD2 LYS A 108 -5.350 18.037 -4.648 1.00 0.00 H new ATOM 0 HD3 LYS A 108 -6.003 16.715 -3.701 1.00 0.00 H new ATOM 0 HE2 LYS A 108 -7.106 18.303 -2.175 1.00 0.00 H new ATOM 0 HE3 LYS A 108 -6.382 19.658 -3.018 1.00 0.00 H new ATOM 0 HZ1 LYS A 108 -8.729 19.104 -3.646 1.00 0.00 H new ATOM 0 HZ2 LYS A 108 -7.643 19.211 -4.947 1.00 0.00 H new ATOM 0 HZ3 LYS A 108 -8.141 17.690 -4.380 1.00 0.00 H new ATOM 1660 N PHE A 109 -2.055 13.688 -3.310 1.00 0.00 N ATOM 1661 CA PHE A 109 -1.334 12.642 -4.016 1.00 0.00 C ATOM 1662 C PHE A 109 -2.318 11.587 -4.510 1.00 0.00 C ATOM 1663 O PHE A 109 -2.273 11.175 -5.664 1.00 0.00 O ATOM 1664 CB PHE A 109 -0.286 12.002 -3.099 1.00 0.00 C ATOM 1665 CG PHE A 109 0.295 10.721 -3.636 1.00 0.00 C ATOM 1666 CD1 PHE A 109 1.172 10.737 -4.707 1.00 0.00 C ATOM 1667 CD2 PHE A 109 -0.042 9.502 -3.069 1.00 0.00 C ATOM 1668 CE1 PHE A 109 1.701 9.561 -5.204 1.00 0.00 C ATOM 1669 CE2 PHE A 109 0.483 8.324 -3.562 1.00 0.00 C ATOM 1670 CZ PHE A 109 1.356 8.354 -4.629 1.00 0.00 C ATOM 0 H PHE A 109 -1.792 13.797 -2.331 1.00 0.00 H new ATOM 0 HA PHE A 109 -0.819 13.080 -4.871 1.00 0.00 H new ATOM 0 HB2 PHE A 109 0.522 12.715 -2.934 1.00 0.00 H new ATOM 0 HB3 PHE A 109 -0.740 11.804 -2.128 1.00 0.00 H new ATOM 0 HD1 PHE A 109 1.446 11.679 -5.159 1.00 0.00 H new ATOM 0 HD2 PHE A 109 -0.723 9.473 -2.232 1.00 0.00 H new ATOM 0 HE1 PHE A 109 2.383 9.586 -6.041 1.00 0.00 H new ATOM 0 HE2 PHE A 109 0.210 7.381 -3.113 1.00 0.00 H new ATOM 0 HZ PHE A 109 1.770 7.434 -5.015 1.00 0.00 H new ATOM 1680 N PHE A 110 -3.234 11.201 -3.631 1.00 0.00 N ATOM 1681 CA PHE A 110 -4.221 10.168 -3.928 1.00 0.00 C ATOM 1682 C PHE A 110 -5.221 10.643 -4.981 1.00 0.00 C ATOM 1683 O PHE A 110 -5.892 9.837 -5.621 1.00 0.00 O ATOM 1684 CB PHE A 110 -4.966 9.764 -2.650 1.00 0.00 C ATOM 1685 CG PHE A 110 -4.092 9.126 -1.607 1.00 0.00 C ATOM 1686 CD1 PHE A 110 -3.336 9.903 -0.743 1.00 0.00 C ATOM 1687 CD2 PHE A 110 -4.025 7.747 -1.491 1.00 0.00 C ATOM 1688 CE1 PHE A 110 -2.531 9.318 0.215 1.00 0.00 C ATOM 1689 CE2 PHE A 110 -3.221 7.156 -0.535 1.00 0.00 C ATOM 1690 CZ PHE A 110 -2.473 7.942 0.318 1.00 0.00 C ATOM 0 H PHE A 110 -3.315 11.594 -2.693 1.00 0.00 H new ATOM 0 HA PHE A 110 -3.690 9.303 -4.326 1.00 0.00 H new ATOM 0 HB2 PHE A 110 -5.438 10.649 -2.222 1.00 0.00 H new ATOM 0 HB3 PHE A 110 -5.766 9.071 -2.912 1.00 0.00 H new ATOM 0 HD1 PHE A 110 -3.377 10.979 -0.820 1.00 0.00 H new ATOM 0 HD2 PHE A 110 -4.608 7.127 -2.156 1.00 0.00 H new ATOM 0 HE1 PHE A 110 -1.948 9.936 0.882 1.00 0.00 H new ATOM 0 HE2 PHE A 110 -3.178 6.080 -0.455 1.00 0.00 H new ATOM 0 HZ PHE A 110 -1.843 7.482 1.065 1.00 0.00 H new ATOM 1700 N GLU A 111 -5.352 11.953 -5.120 1.00 0.00 N ATOM 1701 CA GLU A 111 -6.199 12.529 -6.135 1.00 0.00 C ATOM 1702 C GLU A 111 -5.457 12.611 -7.469 1.00 0.00 C ATOM 1703 O GLU A 111 -6.057 12.492 -8.538 1.00 0.00 O ATOM 1704 CB GLU A 111 -6.638 13.922 -5.707 1.00 0.00 C ATOM 1705 CG GLU A 111 -7.742 14.472 -6.573 1.00 0.00 C ATOM 1706 CD GLU A 111 -8.064 15.925 -6.293 1.00 0.00 C ATOM 1707 OE1 GLU A 111 -8.345 16.263 -5.128 1.00 0.00 O ATOM 1708 OE2 GLU A 111 -8.031 16.737 -7.241 1.00 0.00 O ATOM 0 H GLU A 111 -4.875 12.637 -4.533 1.00 0.00 H new ATOM 0 HA GLU A 111 -7.075 11.893 -6.261 1.00 0.00 H new ATOM 0 HB2 GLU A 111 -6.975 13.891 -4.671 1.00 0.00 H new ATOM 0 HB3 GLU A 111 -5.782 14.596 -5.743 1.00 0.00 H new ATOM 0 HG2 GLU A 111 -7.458 14.367 -7.620 1.00 0.00 H new ATOM 0 HG3 GLU A 111 -8.641 13.874 -6.425 1.00 0.00 H new ATOM 1715 N ALA A 112 -4.150 12.823 -7.394 1.00 0.00 N ATOM 1716 CA ALA A 112 -3.326 12.964 -8.583 1.00 0.00 C ATOM 1717 C ALA A 112 -3.036 11.610 -9.215 1.00 0.00 C ATOM 1718 O ALA A 112 -3.117 11.454 -10.435 1.00 0.00 O ATOM 1719 CB ALA A 112 -2.031 13.685 -8.242 1.00 0.00 C ATOM 0 H ALA A 112 -3.637 12.901 -6.516 1.00 0.00 H new ATOM 0 HA ALA A 112 -3.878 13.559 -9.311 1.00 0.00 H new ATOM 0 HB1 ALA A 112 -1.422 13.784 -9.141 1.00 0.00 H new ATOM 0 HB2 ALA A 112 -2.259 14.675 -7.847 1.00 0.00 H new ATOM 0 HB3 ALA A 112 -1.482 13.113 -7.494 1.00 0.00 H new ATOM 1725 N VAL A 113 -2.694 10.634 -8.388 1.00 0.00 N ATOM 1726 CA VAL A 113 -2.401 9.301 -8.884 1.00 0.00 C ATOM 1727 C VAL A 113 -3.695 8.515 -9.075 1.00 0.00 C ATOM 1728 O VAL A 113 -4.505 8.379 -8.157 1.00 0.00 O ATOM 1729 CB VAL A 113 -1.425 8.525 -7.961 1.00 0.00 C ATOM 1730 CG1 VAL A 113 -2.011 8.297 -6.576 1.00 0.00 C ATOM 1731 CG2 VAL A 113 -1.028 7.206 -8.599 1.00 0.00 C ATOM 0 H VAL A 113 -2.613 10.740 -7.377 1.00 0.00 H new ATOM 0 HA VAL A 113 -1.902 9.416 -9.846 1.00 0.00 H new ATOM 0 HB VAL A 113 -0.533 9.139 -7.837 1.00 0.00 H new ATOM 0 HG11 VAL A 113 -1.294 7.750 -5.963 1.00 0.00 H new ATOM 0 HG12 VAL A 113 -2.228 9.258 -6.110 1.00 0.00 H new ATOM 0 HG13 VAL A 113 -2.931 7.719 -6.661 1.00 0.00 H new ATOM 0 HG21 VAL A 113 -0.343 6.674 -7.939 1.00 0.00 H new ATOM 0 HG22 VAL A 113 -1.918 6.599 -8.764 1.00 0.00 H new ATOM 0 HG23 VAL A 113 -0.537 7.397 -9.553 1.00 0.00 H new ATOM 1741 N LYS A 114 -3.902 8.034 -10.286 1.00 0.00 N ATOM 1742 CA LYS A 114 -5.101 7.287 -10.609 1.00 0.00 C ATOM 1743 C LYS A 114 -4.734 5.991 -11.308 1.00 0.00 C ATOM 1744 O LYS A 114 -3.684 5.902 -11.949 1.00 0.00 O ATOM 1745 CB LYS A 114 -6.032 8.129 -11.481 1.00 0.00 C ATOM 1746 CG LYS A 114 -6.550 9.365 -10.767 1.00 0.00 C ATOM 1747 CD LYS A 114 -7.329 10.272 -11.696 1.00 0.00 C ATOM 1748 CE LYS A 114 -7.705 11.568 -10.998 1.00 0.00 C ATOM 1749 NZ LYS A 114 -8.359 12.534 -11.920 1.00 0.00 N ATOM 0 H LYS A 114 -3.253 8.148 -11.064 1.00 0.00 H new ATOM 0 HA LYS A 114 -5.627 7.044 -9.686 1.00 0.00 H new ATOM 0 HB2 LYS A 114 -5.501 8.432 -12.384 1.00 0.00 H new ATOM 0 HB3 LYS A 114 -6.877 7.518 -11.798 1.00 0.00 H new ATOM 0 HG2 LYS A 114 -7.188 9.063 -9.936 1.00 0.00 H new ATOM 0 HG3 LYS A 114 -5.711 9.916 -10.341 1.00 0.00 H new ATOM 0 HD2 LYS A 114 -6.733 10.491 -12.582 1.00 0.00 H new ATOM 0 HD3 LYS A 114 -8.231 9.763 -12.037 1.00 0.00 H new ATOM 0 HE2 LYS A 114 -8.376 11.350 -10.168 1.00 0.00 H new ATOM 0 HE3 LYS A 114 -6.810 12.023 -10.573 1.00 0.00 H new ATOM 0 HZ1 LYS A 114 -8.598 13.403 -11.400 1.00 0.00 H new ATOM 0 HZ2 LYS A 114 -7.710 12.764 -12.699 1.00 0.00 H new ATOM 0 HZ3 LYS A 114 -9.228 12.112 -12.306 1.00 0.00 H new ATOM 1763 N THR A 115 -5.593 4.990 -11.164 1.00 0.00 N ATOM 1764 CA THR A 115 -5.362 3.683 -11.762 1.00 0.00 C ATOM 1765 C THR A 115 -5.214 3.792 -13.277 1.00 0.00 C ATOM 1766 O THR A 115 -6.185 4.048 -13.986 1.00 0.00 O ATOM 1767 CB THR A 115 -6.513 2.717 -11.423 1.00 0.00 C ATOM 1768 OG1 THR A 115 -6.763 2.740 -10.012 1.00 0.00 O ATOM 1769 CG2 THR A 115 -6.180 1.294 -11.855 1.00 0.00 C ATOM 0 H THR A 115 -6.462 5.060 -10.634 1.00 0.00 H new ATOM 0 HA THR A 115 -4.434 3.290 -11.347 1.00 0.00 H new ATOM 0 HB THR A 115 -7.402 3.043 -11.963 1.00 0.00 H new ATOM 0 HG1 THR A 115 -7.497 2.126 -9.800 1.00 0.00 H new ATOM 0 HG21 THR A 115 -7.010 0.634 -11.603 1.00 0.00 H new ATOM 0 HG22 THR A 115 -6.011 1.271 -12.932 1.00 0.00 H new ATOM 0 HG23 THR A 115 -5.280 0.958 -11.339 1.00 0.00 H new ATOM 1777 N GLY A 116 -3.988 3.623 -13.764 1.00 0.00 N ATOM 1778 CA GLY A 116 -3.751 3.698 -15.191 1.00 0.00 C ATOM 1779 C GLY A 116 -2.317 4.028 -15.547 1.00 0.00 C ATOM 1780 O GLY A 116 -1.777 3.478 -16.506 1.00 0.00 O ATOM 0 H GLY A 116 -3.160 3.437 -13.198 1.00 0.00 H new ATOM 0 HA2 GLY A 116 -4.020 2.745 -15.647 1.00 0.00 H new ATOM 0 HA3 GLY A 116 -4.407 4.454 -15.621 1.00 0.00 H new ATOM 1784 N ASP A 117 -1.691 4.921 -14.788 1.00 0.00 N ATOM 1785 CA ASP A 117 -0.330 5.348 -15.105 1.00 0.00 C ATOM 1786 C ASP A 117 0.686 4.643 -14.212 1.00 0.00 C ATOM 1787 O ASP A 117 0.355 3.663 -13.548 1.00 0.00 O ATOM 1788 CB ASP A 117 -0.186 6.866 -14.991 1.00 0.00 C ATOM 1789 CG ASP A 117 0.656 7.430 -16.121 1.00 0.00 C ATOM 1790 OD1 ASP A 117 1.654 6.776 -16.506 1.00 0.00 O ATOM 1791 OD2 ASP A 117 0.317 8.512 -16.636 1.00 0.00 O ATOM 0 H ASP A 117 -2.096 5.359 -13.960 1.00 0.00 H new ATOM 0 HA ASP A 117 -0.128 5.067 -16.139 1.00 0.00 H new ATOM 0 HB2 ASP A 117 -1.173 7.328 -15.005 1.00 0.00 H new ATOM 0 HB3 ASP A 117 0.271 7.119 -14.034 1.00 0.00 H new ATOM 1796 N ARG A 118 1.923 5.127 -14.207 1.00 0.00 N ATOM 1797 CA ARG A 118 2.998 4.463 -13.499 1.00 0.00 C ATOM 1798 C ARG A 118 3.458 5.240 -12.275 1.00 0.00 C ATOM 1799 O ARG A 118 3.597 6.463 -12.308 1.00 0.00 O ATOM 1800 CB ARG A 118 4.180 4.258 -14.436 1.00 0.00 C ATOM 1801 CG ARG A 118 4.058 3.025 -15.308 1.00 0.00 C ATOM 1802 CD ARG A 118 3.918 3.379 -16.779 1.00 0.00 C ATOM 1803 NE ARG A 118 2.728 4.183 -17.053 1.00 0.00 N ATOM 1804 CZ ARG A 118 1.603 3.692 -17.564 1.00 0.00 C ATOM 1805 NH1 ARG A 118 1.456 2.383 -17.731 1.00 0.00 N ATOM 1806 NH2 ARG A 118 0.618 4.516 -17.886 1.00 0.00 N ATOM 0 H ARG A 118 2.202 5.981 -14.689 1.00 0.00 H new ATOM 0 HA ARG A 118 2.611 3.504 -13.155 1.00 0.00 H new ATOM 0 HB2 ARG A 118 4.283 5.135 -15.075 1.00 0.00 H new ATOM 0 HB3 ARG A 118 5.093 4.185 -13.845 1.00 0.00 H new ATOM 0 HG2 ARG A 118 4.936 2.394 -15.169 1.00 0.00 H new ATOM 0 HG3 ARG A 118 3.193 2.442 -14.992 1.00 0.00 H new ATOM 0 HD2 ARG A 118 4.804 3.925 -17.103 1.00 0.00 H new ATOM 0 HD3 ARG A 118 3.876 2.462 -17.367 1.00 0.00 H new ATOM 0 HE ARG A 118 2.763 5.180 -16.839 1.00 0.00 H new ATOM 0 HH11 ARG A 118 2.209 1.747 -17.467 1.00 0.00 H new ATOM 0 HH12 ARG A 118 0.590 2.013 -18.124 1.00 0.00 H new ATOM 0 HH21 ARG A 118 0.725 5.520 -17.742 1.00 0.00 H new ATOM 0 HH22 ARG A 118 -0.248 4.147 -18.279 1.00 0.00 H new ATOM 1820 N VAL A 119 3.707 4.509 -11.199 1.00 0.00 N ATOM 1821 CA VAL A 119 4.281 5.080 -9.994 1.00 0.00 C ATOM 1822 C VAL A 119 5.605 4.400 -9.690 1.00 0.00 C ATOM 1823 O VAL A 119 5.664 3.176 -9.564 1.00 0.00 O ATOM 1824 CB VAL A 119 3.345 4.922 -8.773 1.00 0.00 C ATOM 1825 CG1 VAL A 119 4.020 5.412 -7.501 1.00 0.00 C ATOM 1826 CG2 VAL A 119 2.044 5.668 -8.995 1.00 0.00 C ATOM 0 H VAL A 119 3.517 3.509 -11.138 1.00 0.00 H new ATOM 0 HA VAL A 119 4.427 6.145 -10.174 1.00 0.00 H new ATOM 0 HB VAL A 119 3.124 3.861 -8.658 1.00 0.00 H new ATOM 0 HG11 VAL A 119 3.340 5.290 -6.658 1.00 0.00 H new ATOM 0 HG12 VAL A 119 4.926 4.833 -7.324 1.00 0.00 H new ATOM 0 HG13 VAL A 119 4.278 6.465 -7.609 1.00 0.00 H new ATOM 0 HG21 VAL A 119 1.400 5.544 -8.124 1.00 0.00 H new ATOM 0 HG22 VAL A 119 2.253 6.727 -9.144 1.00 0.00 H new ATOM 0 HG23 VAL A 119 1.542 5.270 -9.877 1.00 0.00 H new ATOM 1836 N VAL A 120 6.665 5.180 -9.603 1.00 0.00 N ATOM 1837 CA VAL A 120 7.949 4.644 -9.203 1.00 0.00 C ATOM 1838 C VAL A 120 8.184 4.957 -7.733 1.00 0.00 C ATOM 1839 O VAL A 120 8.318 6.119 -7.342 1.00 0.00 O ATOM 1840 CB VAL A 120 9.105 5.201 -10.054 1.00 0.00 C ATOM 1841 CG1 VAL A 120 10.420 4.553 -9.651 1.00 0.00 C ATOM 1842 CG2 VAL A 120 8.834 4.982 -11.533 1.00 0.00 C ATOM 0 H VAL A 120 6.662 6.180 -9.803 1.00 0.00 H new ATOM 0 HA VAL A 120 7.928 3.566 -9.361 1.00 0.00 H new ATOM 0 HB VAL A 120 9.179 6.274 -9.875 1.00 0.00 H new ATOM 0 HG11 VAL A 120 11.227 4.957 -10.262 1.00 0.00 H new ATOM 0 HG12 VAL A 120 10.621 4.761 -8.600 1.00 0.00 H new ATOM 0 HG13 VAL A 120 10.356 3.475 -9.802 1.00 0.00 H new ATOM 0 HG21 VAL A 120 9.662 5.382 -12.118 1.00 0.00 H new ATOM 0 HG22 VAL A 120 8.733 3.915 -11.730 1.00 0.00 H new ATOM 0 HG23 VAL A 120 7.912 5.492 -11.813 1.00 0.00 H new ATOM 1852 N VAL A 121 8.195 3.918 -6.920 1.00 0.00 N ATOM 1853 CA VAL A 121 8.356 4.078 -5.488 1.00 0.00 C ATOM 1854 C VAL A 121 9.834 4.122 -5.117 1.00 0.00 C ATOM 1855 O VAL A 121 10.635 3.314 -5.594 1.00 0.00 O ATOM 1856 CB VAL A 121 7.654 2.945 -4.706 1.00 0.00 C ATOM 1857 CG1 VAL A 121 8.229 1.587 -5.081 1.00 0.00 C ATOM 1858 CG2 VAL A 121 7.761 3.177 -3.205 1.00 0.00 C ATOM 0 H VAL A 121 8.094 2.951 -7.228 1.00 0.00 H new ATOM 0 HA VAL A 121 7.887 5.023 -5.212 1.00 0.00 H new ATOM 0 HB VAL A 121 6.599 2.953 -4.979 1.00 0.00 H new ATOM 0 HG11 VAL A 121 7.718 0.807 -4.517 1.00 0.00 H new ATOM 0 HG12 VAL A 121 8.088 1.414 -6.148 1.00 0.00 H new ATOM 0 HG13 VAL A 121 9.293 1.565 -4.847 1.00 0.00 H new ATOM 0 HG21 VAL A 121 7.260 2.367 -2.675 1.00 0.00 H new ATOM 0 HG22 VAL A 121 8.811 3.205 -2.915 1.00 0.00 H new ATOM 0 HG23 VAL A 121 7.289 4.125 -2.949 1.00 0.00 H new ATOM 1868 N ASN A 122 10.196 5.084 -4.290 1.00 0.00 N ATOM 1869 CA ASN A 122 11.556 5.195 -3.813 1.00 0.00 C ATOM 1870 C ASN A 122 11.566 5.238 -2.291 1.00 0.00 C ATOM 1871 O ASN A 122 11.389 6.290 -1.682 1.00 0.00 O ATOM 1872 CB ASN A 122 12.230 6.441 -4.411 1.00 0.00 C ATOM 1873 CG ASN A 122 13.700 6.563 -4.048 1.00 0.00 C ATOM 1874 OD1 ASN A 122 14.125 6.177 -2.964 1.00 0.00 O ATOM 1875 ND2 ASN A 122 14.490 7.097 -4.962 1.00 0.00 N ATOM 0 H ASN A 122 9.563 5.801 -3.935 1.00 0.00 H new ATOM 0 HA ASN A 122 12.124 4.322 -4.135 1.00 0.00 H new ATOM 0 HB2 ASN A 122 12.132 6.413 -5.496 1.00 0.00 H new ATOM 0 HB3 ASN A 122 11.703 7.331 -4.067 1.00 0.00 H new ATOM 0 HD21 ASN A 122 15.488 7.199 -4.777 1.00 0.00 H new ATOM 0 HD22 ASN A 122 14.102 7.407 -5.853 1.00 0.00 H new ATOM 1882 N ALA A 123 11.751 4.078 -1.678 1.00 0.00 N ATOM 1883 CA ALA A 123 11.817 3.985 -0.230 1.00 0.00 C ATOM 1884 C ALA A 123 13.257 4.146 0.240 1.00 0.00 C ATOM 1885 O ALA A 123 13.558 4.049 1.428 1.00 0.00 O ATOM 1886 CB ALA A 123 11.235 2.667 0.246 1.00 0.00 C ATOM 0 H ALA A 123 11.858 3.187 -2.163 1.00 0.00 H new ATOM 0 HA ALA A 123 11.222 4.790 0.202 1.00 0.00 H new ATOM 0 HB1 ALA A 123 11.293 2.615 1.333 1.00 0.00 H new ATOM 0 HB2 ALA A 123 10.193 2.596 -0.066 1.00 0.00 H new ATOM 0 HB3 ALA A 123 11.800 1.842 -0.187 1.00 0.00 H new ATOM 1892 N ASP A 124 14.141 4.389 -0.719 1.00 0.00 N ATOM 1893 CA ASP A 124 15.543 4.668 -0.437 1.00 0.00 C ATOM 1894 C ASP A 124 15.681 6.073 0.136 1.00 0.00 C ATOM 1895 O ASP A 124 16.490 6.321 1.031 1.00 0.00 O ATOM 1896 CB ASP A 124 16.369 4.528 -1.726 1.00 0.00 C ATOM 1897 CG ASP A 124 17.780 5.076 -1.608 1.00 0.00 C ATOM 1898 OD1 ASP A 124 17.980 6.279 -1.872 1.00 0.00 O ATOM 1899 OD2 ASP A 124 18.700 4.304 -1.273 1.00 0.00 O ATOM 0 H ASP A 124 13.907 4.398 -1.712 1.00 0.00 H new ATOM 0 HA ASP A 124 15.917 3.953 0.296 1.00 0.00 H new ATOM 0 HB2 ASP A 124 16.419 3.475 -2.002 1.00 0.00 H new ATOM 0 HB3 ASP A 124 15.854 5.046 -2.535 1.00 0.00 H new ATOM 1904 N GLU A 125 14.869 6.984 -0.385 1.00 0.00 N ATOM 1905 CA GLU A 125 14.874 8.371 0.059 1.00 0.00 C ATOM 1906 C GLU A 125 13.564 8.745 0.745 1.00 0.00 C ATOM 1907 O GLU A 125 13.487 9.761 1.435 1.00 0.00 O ATOM 1908 CB GLU A 125 15.086 9.301 -1.138 1.00 0.00 C ATOM 1909 CG GLU A 125 16.387 9.056 -1.878 1.00 0.00 C ATOM 1910 CD GLU A 125 16.575 9.984 -3.059 1.00 0.00 C ATOM 1911 OE1 GLU A 125 16.804 11.189 -2.838 1.00 0.00 O ATOM 1912 OE2 GLU A 125 16.530 9.508 -4.211 1.00 0.00 O ATOM 0 H GLU A 125 14.193 6.784 -1.122 1.00 0.00 H new ATOM 0 HA GLU A 125 15.688 8.483 0.775 1.00 0.00 H new ATOM 0 HB2 GLU A 125 14.255 9.180 -1.833 1.00 0.00 H new ATOM 0 HB3 GLU A 125 15.064 10.334 -0.792 1.00 0.00 H new ATOM 0 HG2 GLU A 125 17.221 9.181 -1.188 1.00 0.00 H new ATOM 0 HG3 GLU A 125 16.413 8.023 -2.226 1.00 0.00 H new ATOM 1919 N GLY A 126 12.542 7.921 0.565 1.00 0.00 N ATOM 1920 CA GLY A 126 11.205 8.321 0.957 1.00 0.00 C ATOM 1921 C GLY A 126 10.647 9.277 -0.072 1.00 0.00 C ATOM 1922 O GLY A 126 10.451 10.466 0.191 1.00 0.00 O ATOM 0 H GLY A 126 12.613 6.989 0.157 1.00 0.00 H new ATOM 0 HA2 GLY A 126 10.562 7.445 1.043 1.00 0.00 H new ATOM 0 HA3 GLY A 126 11.228 8.797 1.937 1.00 0.00 H new ATOM 1926 N TYR A 127 10.420 8.752 -1.259 1.00 0.00 N ATOM 1927 CA TYR A 127 10.142 9.570 -2.419 1.00 0.00 C ATOM 1928 C TYR A 127 9.166 8.847 -3.336 1.00 0.00 C ATOM 1929 O TYR A 127 9.200 7.620 -3.446 1.00 0.00 O ATOM 1930 CB TYR A 127 11.464 9.827 -3.150 1.00 0.00 C ATOM 1931 CG TYR A 127 11.495 11.068 -4.009 1.00 0.00 C ATOM 1932 CD1 TYR A 127 11.013 11.060 -5.310 1.00 0.00 C ATOM 1933 CD2 TYR A 127 12.036 12.248 -3.517 1.00 0.00 C ATOM 1934 CE1 TYR A 127 11.066 12.195 -6.096 1.00 0.00 C ATOM 1935 CE2 TYR A 127 12.089 13.386 -4.293 1.00 0.00 C ATOM 1936 CZ TYR A 127 11.605 13.355 -5.581 1.00 0.00 C ATOM 1937 OH TYR A 127 11.665 14.488 -6.360 1.00 0.00 O ATOM 0 H TYR A 127 10.423 7.749 -1.445 1.00 0.00 H new ATOM 0 HA TYR A 127 9.693 10.517 -2.118 1.00 0.00 H new ATOM 0 HB2 TYR A 127 12.262 9.897 -2.410 1.00 0.00 H new ATOM 0 HB3 TYR A 127 11.687 8.964 -3.778 1.00 0.00 H new ATOM 0 HD1 TYR A 127 10.590 10.152 -5.715 1.00 0.00 H new ATOM 0 HD2 TYR A 127 12.422 12.275 -2.509 1.00 0.00 H new ATOM 0 HE1 TYR A 127 10.688 12.174 -7.107 1.00 0.00 H new ATOM 0 HE2 TYR A 127 12.508 14.297 -3.892 1.00 0.00 H new ATOM 0 HH TYR A 127 12.072 15.217 -5.846 1.00 0.00 H new ATOM 1947 N VAL A 128 8.291 9.600 -3.975 1.00 0.00 N ATOM 1948 CA VAL A 128 7.372 9.034 -4.947 1.00 0.00 C ATOM 1949 C VAL A 128 7.477 9.796 -6.257 1.00 0.00 C ATOM 1950 O VAL A 128 6.999 10.924 -6.374 1.00 0.00 O ATOM 1951 CB VAL A 128 5.907 9.062 -4.459 1.00 0.00 C ATOM 1952 CG1 VAL A 128 4.986 8.455 -5.506 1.00 0.00 C ATOM 1953 CG2 VAL A 128 5.759 8.331 -3.133 1.00 0.00 C ATOM 0 H VAL A 128 8.196 10.606 -3.839 1.00 0.00 H new ATOM 0 HA VAL A 128 7.655 7.991 -5.088 1.00 0.00 H new ATOM 0 HB VAL A 128 5.622 10.103 -4.305 1.00 0.00 H new ATOM 0 HG11 VAL A 128 3.958 8.483 -5.146 1.00 0.00 H new ATOM 0 HG12 VAL A 128 5.062 9.025 -6.432 1.00 0.00 H new ATOM 0 HG13 VAL A 128 5.278 7.421 -5.692 1.00 0.00 H new ATOM 0 HG21 VAL A 128 4.718 8.366 -2.812 1.00 0.00 H new ATOM 0 HG22 VAL A 128 6.067 7.292 -3.254 1.00 0.00 H new ATOM 0 HG23 VAL A 128 6.386 8.810 -2.381 1.00 0.00 H new ATOM 1963 N GLU A 129 8.121 9.191 -7.235 1.00 0.00 N ATOM 1964 CA GLU A 129 8.265 9.818 -8.531 1.00 0.00 C ATOM 1965 C GLU A 129 7.189 9.299 -9.483 1.00 0.00 C ATOM 1966 O GLU A 129 7.208 8.142 -9.907 1.00 0.00 O ATOM 1967 CB GLU A 129 9.687 9.599 -9.077 1.00 0.00 C ATOM 1968 CG GLU A 129 10.185 8.166 -8.973 1.00 0.00 C ATOM 1969 CD GLU A 129 11.671 8.040 -9.248 1.00 0.00 C ATOM 1970 OE1 GLU A 129 12.145 8.591 -10.263 1.00 0.00 O ATOM 1971 OE2 GLU A 129 12.378 7.383 -8.451 1.00 0.00 O ATOM 0 H GLU A 129 8.551 8.269 -7.157 1.00 0.00 H new ATOM 0 HA GLU A 129 8.124 10.894 -8.434 1.00 0.00 H new ATOM 0 HB2 GLU A 129 9.713 9.905 -10.123 1.00 0.00 H new ATOM 0 HB3 GLU A 129 10.375 10.250 -8.537 1.00 0.00 H new ATOM 0 HG2 GLU A 129 9.971 7.783 -7.975 1.00 0.00 H new ATOM 0 HG3 GLU A 129 9.635 7.543 -9.678 1.00 0.00 H new ATOM 1978 N LEU A 130 6.227 10.163 -9.780 1.00 0.00 N ATOM 1979 CA LEU A 130 5.118 9.809 -10.648 1.00 0.00 C ATOM 1980 C LEU A 130 5.519 10.025 -12.096 1.00 0.00 C ATOM 1981 O LEU A 130 6.014 11.097 -12.457 1.00 0.00 O ATOM 1982 CB LEU A 130 3.886 10.655 -10.299 1.00 0.00 C ATOM 1983 CG LEU A 130 2.596 10.287 -11.044 1.00 0.00 C ATOM 1984 CD1 LEU A 130 2.164 8.870 -10.701 1.00 0.00 C ATOM 1985 CD2 LEU A 130 1.487 11.272 -10.704 1.00 0.00 C ATOM 0 H LEU A 130 6.195 11.120 -9.428 1.00 0.00 H new ATOM 0 HA LEU A 130 4.866 8.758 -10.504 1.00 0.00 H new ATOM 0 HB2 LEU A 130 3.702 10.572 -9.228 1.00 0.00 H new ATOM 0 HB3 LEU A 130 4.116 11.701 -10.503 1.00 0.00 H new ATOM 0 HG LEU A 130 2.793 10.338 -12.115 1.00 0.00 H new ATOM 0 HD11 LEU A 130 1.248 8.629 -11.239 1.00 0.00 H new ATOM 0 HD12 LEU A 130 2.949 8.171 -10.989 1.00 0.00 H new ATOM 0 HD13 LEU A 130 1.985 8.794 -9.628 1.00 0.00 H new ATOM 0 HD21 LEU A 130 0.579 10.997 -11.241 1.00 0.00 H new ATOM 0 HD22 LEU A 130 1.296 11.249 -9.631 1.00 0.00 H new ATOM 0 HD23 LEU A 130 1.791 12.277 -10.996 1.00 0.00 H new ATOM 1997 N ILE A 131 5.335 9.007 -12.921 1.00 0.00 N ATOM 1998 CA ILE A 131 5.724 9.104 -14.314 1.00 0.00 C ATOM 1999 C ILE A 131 4.495 8.983 -15.186 1.00 0.00 C ATOM 2000 O ILE A 131 3.885 7.920 -15.267 1.00 0.00 O ATOM 2001 CB ILE A 131 6.719 8.005 -14.733 1.00 0.00 C ATOM 2002 CG1 ILE A 131 7.710 7.680 -13.606 1.00 0.00 C ATOM 2003 CG2 ILE A 131 7.470 8.434 -15.988 1.00 0.00 C ATOM 2004 CD1 ILE A 131 8.647 8.816 -13.263 1.00 0.00 C ATOM 0 H ILE A 131 4.923 8.114 -12.652 1.00 0.00 H new ATOM 0 HA ILE A 131 6.213 10.070 -14.440 1.00 0.00 H new ATOM 0 HB ILE A 131 6.150 7.100 -14.944 1.00 0.00 H new ATOM 0 HG12 ILE A 131 7.150 7.402 -12.713 1.00 0.00 H new ATOM 0 HG13 ILE A 131 8.300 6.811 -13.895 1.00 0.00 H new ATOM 0 HG21 ILE A 131 8.171 7.652 -16.278 1.00 0.00 H new ATOM 0 HG22 ILE A 131 6.760 8.602 -16.797 1.00 0.00 H new ATOM 0 HG23 ILE A 131 8.017 9.355 -15.788 1.00 0.00 H new ATOM 0 HD11 ILE A 131 9.315 8.507 -12.459 1.00 0.00 H new ATOM 0 HD12 ILE A 131 9.236 9.080 -14.142 1.00 0.00 H new ATOM 0 HD13 ILE A 131 8.067 9.681 -12.941 1.00 0.00 H new ATOM 2016 N GLU A 132 4.143 10.073 -15.830 1.00 0.00 N ATOM 2017 CA GLU A 132 2.963 10.114 -16.670 1.00 0.00 C ATOM 2018 C GLU A 132 3.326 9.622 -18.062 1.00 0.00 C ATOM 2019 O GLU A 132 3.731 10.405 -18.926 1.00 0.00 O ATOM 2020 CB GLU A 132 2.380 11.534 -16.750 1.00 0.00 C ATOM 2021 CG GLU A 132 2.365 12.292 -15.426 1.00 0.00 C ATOM 2022 CD GLU A 132 3.723 12.872 -15.078 1.00 0.00 C ATOM 2023 OE1 GLU A 132 4.629 12.820 -15.939 1.00 0.00 O ATOM 2024 OE2 GLU A 132 3.900 13.385 -13.950 1.00 0.00 O ATOM 0 H GLU A 132 4.661 10.951 -15.788 1.00 0.00 H new ATOM 0 HA GLU A 132 2.202 9.468 -16.232 1.00 0.00 H new ATOM 0 HB2 GLU A 132 2.956 12.108 -17.475 1.00 0.00 H new ATOM 0 HB3 GLU A 132 1.360 11.473 -17.130 1.00 0.00 H new ATOM 0 HG2 GLU A 132 1.632 13.097 -15.479 1.00 0.00 H new ATOM 0 HG3 GLU A 132 2.044 11.621 -14.629 1.00 0.00 H new