USER MOD reduce.3.24.130724 H: found=0, std=0, add=989, rem=0, adj=21 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 Set 1.1: A 83 ASN : amide:sc= -1.52 K(o=-1.6,f=-2.5!) USER MOD Set 1.2: A 86 THR OG1 : rot 180:sc= -0.0367 USER MOD Set 2.1: A 20 THR OG1 : rot -90:sc= 0.841 USER MOD Set 2.2: A 44 LYS NZ :NH3+ -166:sc= 0.132 (180deg=-1.83!) USER MOD Single : A 1 VAL N :NH3+ -155:sc= -0.0706 (180deg=-0.559) USER MOD Single : A 2 LYS NZ :NH3+ -169:sc= 0.59 (180deg=0.507) USER MOD Single : A 5 CYS SG : rot -150:sc= -0.935 USER MOD Single : A 9 THR OG1 : rot -66:sc= -1.71! USER MOD Single : A 21 LYS NZ :NH3+ 180:sc= 0 (180deg=0) 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+ 161:sc= -0.0691 (180deg=-0.4) USER MOD Single : A 34 THR OG1 : rot -38:sc= 0.496 USER MOD Single : A 38 LYS NZ :NH3+ -111:sc= 0.217 (180deg=-0.0257) USER MOD Single : A 41 CYS SG : rot -160:sc= -0.217 USER MOD Single : A 47 SER OG : rot 180:sc= 0 USER MOD Single : A 66 TYR OH : rot 180:sc= 0 USER MOD Single : A 70 ASN : amide:sc= 0 X(o=0,f=-0.09) USER MOD Single : A 73 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 74 ASN : amide:sc= 0.384 K(o=0.38,f=-0.93) USER MOD Single : A 79 LYS NZ :NH3+ 166:sc= 1.03 (180deg=0.868) USER MOD Single : A 84 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 85 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 88 THR OG1 : rot 180:sc= 0 USER MOD Single : A 96 MET CE :methyl -177:sc= -1.17 (180deg=-1.31) USER MOD Single : A 108 LYS NZ :NH3+ 174:sc= 0 (180deg=-0.0656) USER MOD Single : A 114 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 115 THR OG1 : rot 180:sc= -0.272 USER MOD Single : A 122 ASN : amide:sc= -0.0518 K(o=-0.052,f=-7.3!) USER MOD Single : A 127 TYR OH : rot 130:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N VAL A 1 5.557 14.923 -11.647 1.00 0.00 N ATOM 2 CA VAL A 1 5.613 15.603 -10.359 1.00 0.00 C ATOM 3 C VAL A 1 6.253 14.714 -9.304 1.00 0.00 C ATOM 4 O VAL A 1 5.904 13.539 -9.167 1.00 0.00 O ATOM 5 CB VAL A 1 4.213 16.024 -9.863 1.00 0.00 C ATOM 6 CG1 VAL A 1 4.329 16.980 -8.684 1.00 0.00 C ATOM 7 CG2 VAL A 1 3.400 16.655 -10.980 1.00 0.00 C ATOM 0 H1 VAL A 1 5.529 15.628 -12.411 1.00 0.00 H new ATOM 0 H2 VAL A 1 6.399 14.323 -11.760 1.00 0.00 H new ATOM 0 H3 VAL A 1 4.703 14.332 -11.690 1.00 0.00 H new ATOM 0 HA VAL A 1 6.216 16.498 -10.510 1.00 0.00 H new ATOM 0 HB VAL A 1 3.691 15.125 -9.534 1.00 0.00 H new ATOM 0 HG11 VAL A 1 3.332 17.266 -8.348 1.00 0.00 H new ATOM 0 HG12 VAL A 1 4.860 16.489 -7.868 1.00 0.00 H new ATOM 0 HG13 VAL A 1 4.878 17.871 -8.990 1.00 0.00 H new ATOM 0 HG21 VAL A 1 2.419 16.941 -10.600 1.00 0.00 H new ATOM 0 HG22 VAL A 1 3.917 17.540 -11.351 1.00 0.00 H new ATOM 0 HG23 VAL A 1 3.279 15.938 -11.792 1.00 0.00 H new ATOM 17 N LYS A 2 7.200 15.279 -8.579 1.00 0.00 N ATOM 18 CA LYS A 2 7.821 14.603 -7.453 1.00 0.00 C ATOM 19 C LYS A 2 7.103 14.969 -6.157 1.00 0.00 C ATOM 20 O LYS A 2 6.820 16.142 -5.903 1.00 0.00 O ATOM 21 CB LYS A 2 9.297 14.990 -7.354 1.00 0.00 C ATOM 22 CG LYS A 2 10.161 14.417 -8.466 1.00 0.00 C ATOM 23 CD LYS A 2 11.537 15.063 -8.485 1.00 0.00 C ATOM 24 CE LYS A 2 12.459 14.390 -9.487 1.00 0.00 C ATOM 25 NZ LYS A 2 12.965 13.081 -8.994 1.00 0.00 N ATOM 0 H LYS A 2 7.561 16.217 -8.753 1.00 0.00 H new ATOM 0 HA LYS A 2 7.745 13.527 -7.609 1.00 0.00 H new ATOM 0 HB2 LYS A 2 9.379 16.077 -7.367 1.00 0.00 H new ATOM 0 HB3 LYS A 2 9.687 14.653 -6.394 1.00 0.00 H new ATOM 0 HG2 LYS A 2 10.264 13.340 -8.331 1.00 0.00 H new ATOM 0 HG3 LYS A 2 9.671 14.572 -9.427 1.00 0.00 H new ATOM 0 HD2 LYS A 2 11.440 16.120 -8.733 1.00 0.00 H new ATOM 0 HD3 LYS A 2 11.979 15.008 -7.490 1.00 0.00 H new ATOM 0 HE2 LYS A 2 11.926 14.241 -10.426 1.00 0.00 H new ATOM 0 HE3 LYS A 2 13.302 15.047 -9.700 1.00 0.00 H new ATOM 0 HZ1 LYS A 2 13.727 12.747 -9.617 1.00 0.00 H new ATOM 0 HZ2 LYS A 2 13.332 13.192 -8.027 1.00 0.00 H new ATOM 0 HZ3 LYS A 2 12.190 12.388 -8.992 1.00 0.00 H new ATOM 39 N PHE A 3 6.806 13.967 -5.346 1.00 0.00 N ATOM 40 CA PHE A 3 6.128 14.179 -4.076 1.00 0.00 C ATOM 41 C PHE A 3 6.970 13.637 -2.927 1.00 0.00 C ATOM 42 O PHE A 3 7.827 12.773 -3.127 1.00 0.00 O ATOM 43 CB PHE A 3 4.752 13.506 -4.078 1.00 0.00 C ATOM 44 CG PHE A 3 3.757 14.141 -5.011 1.00 0.00 C ATOM 45 CD1 PHE A 3 3.011 15.234 -4.604 1.00 0.00 C ATOM 46 CD2 PHE A 3 3.563 13.640 -6.289 1.00 0.00 C ATOM 47 CE1 PHE A 3 2.088 15.817 -5.452 1.00 0.00 C ATOM 48 CE2 PHE A 3 2.640 14.217 -7.141 1.00 0.00 C ATOM 49 CZ PHE A 3 1.902 15.308 -6.721 1.00 0.00 C ATOM 0 H PHE A 3 7.025 12.991 -5.546 1.00 0.00 H new ATOM 0 HA PHE A 3 5.991 15.252 -3.939 1.00 0.00 H new ATOM 0 HB2 PHE A 3 4.873 12.458 -4.352 1.00 0.00 H new ATOM 0 HB3 PHE A 3 4.348 13.526 -3.066 1.00 0.00 H new ATOM 0 HD1 PHE A 3 3.152 15.636 -3.612 1.00 0.00 H new ATOM 0 HD2 PHE A 3 4.139 12.790 -6.623 1.00 0.00 H new ATOM 0 HE1 PHE A 3 1.513 16.670 -5.122 1.00 0.00 H new ATOM 0 HE2 PHE A 3 2.496 13.816 -8.133 1.00 0.00 H new ATOM 0 HZ PHE A 3 1.181 15.761 -7.385 1.00 0.00 H new ATOM 59 N ALA A 4 6.719 14.142 -1.730 1.00 0.00 N ATOM 60 CA ALA A 4 7.478 13.740 -0.559 1.00 0.00 C ATOM 61 C ALA A 4 6.619 12.917 0.393 1.00 0.00 C ATOM 62 O ALA A 4 5.614 13.401 0.920 1.00 0.00 O ATOM 63 CB ALA A 4 8.041 14.963 0.149 1.00 0.00 C ATOM 0 H ALA A 4 5.993 14.834 -1.544 1.00 0.00 H new ATOM 0 HA ALA A 4 8.307 13.114 -0.888 1.00 0.00 H new ATOM 0 HB1 ALA A 4 8.608 14.648 1.025 1.00 0.00 H new ATOM 0 HB2 ALA A 4 8.697 15.507 -0.531 1.00 0.00 H new ATOM 0 HB3 ALA A 4 7.223 15.612 0.461 1.00 0.00 H new ATOM 69 N CYS A 5 7.014 11.668 0.595 1.00 0.00 N ATOM 70 CA CYS A 5 6.336 10.778 1.520 1.00 0.00 C ATOM 71 C CYS A 5 7.298 10.326 2.616 1.00 0.00 C ATOM 72 O CYS A 5 8.492 10.621 2.564 1.00 0.00 O ATOM 73 CB CYS A 5 5.795 9.568 0.757 1.00 0.00 C ATOM 74 SG CYS A 5 7.019 8.767 -0.312 1.00 0.00 S ATOM 0 H CYS A 5 7.813 11.246 0.122 1.00 0.00 H new ATOM 0 HA CYS A 5 5.506 11.308 1.987 1.00 0.00 H new ATOM 0 HB2 CYS A 5 5.419 8.837 1.473 1.00 0.00 H new ATOM 0 HB3 CYS A 5 4.947 9.884 0.149 1.00 0.00 H new ATOM 0 HG CYS A 5 6.419 8.228 -1.331 1.00 0.00 H new ATOM 80 N ARG A 6 6.783 9.626 3.613 1.00 0.00 N ATOM 81 CA ARG A 6 7.627 9.108 4.679 1.00 0.00 C ATOM 82 C ARG A 6 7.825 7.610 4.505 1.00 0.00 C ATOM 83 O ARG A 6 6.864 6.871 4.292 1.00 0.00 O ATOM 84 CB ARG A 6 7.037 9.416 6.057 1.00 0.00 C ATOM 85 CG ARG A 6 7.957 9.020 7.201 1.00 0.00 C ATOM 86 CD ARG A 6 7.496 9.596 8.530 1.00 0.00 C ATOM 87 NE ARG A 6 6.219 9.038 8.978 1.00 0.00 N ATOM 88 CZ ARG A 6 5.611 9.398 10.109 1.00 0.00 C ATOM 89 NH1 ARG A 6 6.123 10.358 10.872 1.00 0.00 N ATOM 90 NH2 ARG A 6 4.478 8.808 10.461 1.00 0.00 N ATOM 0 H ARG A 6 5.792 9.404 3.707 1.00 0.00 H new ATOM 0 HA ARG A 6 8.596 9.604 4.617 1.00 0.00 H new ATOM 0 HB2 ARG A 6 6.822 10.483 6.124 1.00 0.00 H new ATOM 0 HB3 ARG A 6 6.087 8.892 6.164 1.00 0.00 H new ATOM 0 HG2 ARG A 6 7.999 7.933 7.272 1.00 0.00 H new ATOM 0 HG3 ARG A 6 8.969 9.365 6.988 1.00 0.00 H new ATOM 0 HD2 ARG A 6 8.256 9.405 9.287 1.00 0.00 H new ATOM 0 HD3 ARG A 6 7.402 10.678 8.439 1.00 0.00 H new ATOM 0 HE ARG A 6 5.769 8.334 8.392 1.00 0.00 H new ATOM 0 HH11 ARG A 6 6.986 10.825 10.594 1.00 0.00 H new ATOM 0 HH12 ARG A 6 5.653 10.628 11.736 1.00 0.00 H new ATOM 0 HH21 ARG A 6 4.075 8.082 9.868 1.00 0.00 H new ATOM 0 HH22 ARG A 6 4.009 9.079 11.325 1.00 0.00 H new ATOM 104 N ALA A 7 9.070 7.172 4.597 1.00 0.00 N ATOM 105 CA ALA A 7 9.418 5.787 4.322 1.00 0.00 C ATOM 106 C ALA A 7 9.212 4.892 5.538 1.00 0.00 C ATOM 107 O ALA A 7 9.594 5.242 6.656 1.00 0.00 O ATOM 108 CB ALA A 7 10.857 5.698 3.845 1.00 0.00 C ATOM 0 H ALA A 7 9.861 7.759 4.862 1.00 0.00 H new ATOM 0 HA ALA A 7 8.750 5.430 3.538 1.00 0.00 H new ATOM 0 HB1 ALA A 7 11.109 4.657 3.641 1.00 0.00 H new ATOM 0 HB2 ALA A 7 10.975 6.285 2.934 1.00 0.00 H new ATOM 0 HB3 ALA A 7 11.521 6.088 4.617 1.00 0.00 H new ATOM 114 N ILE A 8 8.586 3.744 5.310 1.00 0.00 N ATOM 115 CA ILE A 8 8.454 2.719 6.339 1.00 0.00 C ATOM 116 C ILE A 8 9.320 1.518 5.962 1.00 0.00 C ATOM 117 O ILE A 8 10.128 1.040 6.757 1.00 0.00 O ATOM 118 CB ILE A 8 6.982 2.258 6.541 1.00 0.00 C ATOM 119 CG1 ILE A 8 6.148 3.341 7.243 1.00 0.00 C ATOM 120 CG2 ILE A 8 6.921 0.959 7.337 1.00 0.00 C ATOM 121 CD1 ILE A 8 5.839 4.545 6.379 1.00 0.00 C ATOM 0 H ILE A 8 8.159 3.498 4.417 1.00 0.00 H new ATOM 0 HA ILE A 8 8.785 3.154 7.282 1.00 0.00 H new ATOM 0 HB ILE A 8 6.559 2.084 5.552 1.00 0.00 H new ATOM 0 HG12 ILE A 8 5.210 2.900 7.580 1.00 0.00 H new ATOM 0 HG13 ILE A 8 6.681 3.674 8.133 1.00 0.00 H new ATOM 0 HG21 ILE A 8 5.881 0.659 7.464 1.00 0.00 H new ATOM 0 HG22 ILE A 8 7.461 0.178 6.801 1.00 0.00 H new ATOM 0 HG23 ILE A 8 7.377 1.110 8.315 1.00 0.00 H new ATOM 0 HD11 ILE A 8 5.248 5.261 6.950 1.00 0.00 H new ATOM 0 HD12 ILE A 8 6.770 5.015 6.063 1.00 0.00 H new ATOM 0 HD13 ILE A 8 5.276 4.228 5.501 1.00 0.00 H new ATOM 133 N THR A 9 9.146 1.042 4.736 1.00 0.00 N ATOM 134 CA THR A 9 9.977 -0.027 4.207 1.00 0.00 C ATOM 135 C THR A 9 11.132 0.579 3.423 1.00 0.00 C ATOM 136 O THR A 9 11.213 1.797 3.286 1.00 0.00 O ATOM 137 CB THR A 9 9.161 -0.946 3.286 1.00 0.00 C ATOM 138 OG1 THR A 9 7.785 -0.864 3.648 1.00 0.00 O ATOM 139 CG2 THR A 9 9.620 -2.393 3.393 1.00 0.00 C ATOM 0 H THR A 9 8.434 1.382 4.089 1.00 0.00 H new ATOM 0 HA THR A 9 10.358 -0.620 5.039 1.00 0.00 H new ATOM 0 HB THR A 9 9.309 -0.618 2.257 1.00 0.00 H new ATOM 0 HG1 THR A 9 7.660 -1.239 4.545 1.00 0.00 H new ATOM 0 HG21 THR A 9 9.021 -3.015 2.728 1.00 0.00 H new ATOM 0 HG22 THR A 9 10.670 -2.464 3.108 1.00 0.00 H new ATOM 0 HG23 THR A 9 9.499 -2.738 4.420 1.00 0.00 H new ATOM 147 N ARG A 10 12.015 -0.259 2.903 1.00 0.00 N ATOM 148 CA ARG A 10 13.160 0.227 2.143 1.00 0.00 C ATOM 149 C ARG A 10 13.158 -0.383 0.744 1.00 0.00 C ATOM 150 O ARG A 10 12.323 -1.236 0.442 1.00 0.00 O ATOM 151 CB ARG A 10 14.464 -0.102 2.875 1.00 0.00 C ATOM 152 CG ARG A 10 14.518 0.441 4.296 1.00 0.00 C ATOM 153 CD ARG A 10 14.372 1.956 4.334 1.00 0.00 C ATOM 154 NE ARG A 10 14.242 2.459 5.701 1.00 0.00 N ATOM 155 CZ ARG A 10 14.075 3.746 6.007 1.00 0.00 C ATOM 156 NH1 ARG A 10 14.051 4.665 5.048 1.00 0.00 N ATOM 157 NH2 ARG A 10 13.936 4.116 7.273 1.00 0.00 N ATOM 0 H ARG A 10 11.963 -1.274 2.991 1.00 0.00 H new ATOM 0 HA ARG A 10 13.086 1.310 2.048 1.00 0.00 H new ATOM 0 HB2 ARG A 10 14.592 -1.184 2.903 1.00 0.00 H new ATOM 0 HB3 ARG A 10 15.302 0.304 2.308 1.00 0.00 H new ATOM 0 HG2 ARG A 10 13.725 -0.015 4.888 1.00 0.00 H new ATOM 0 HG3 ARG A 10 15.464 0.156 4.757 1.00 0.00 H new ATOM 0 HD2 ARG A 10 15.239 2.416 3.859 1.00 0.00 H new ATOM 0 HD3 ARG A 10 13.497 2.251 3.754 1.00 0.00 H new ATOM 0 HE ARG A 10 14.281 1.785 6.466 1.00 0.00 H new ATOM 0 HH11 ARG A 10 14.161 4.387 4.073 1.00 0.00 H new ATOM 0 HH12 ARG A 10 13.923 5.648 5.287 1.00 0.00 H new ATOM 0 HH21 ARG A 10 13.957 3.416 8.014 1.00 0.00 H new ATOM 0 HH22 ARG A 10 13.808 5.101 7.505 1.00 0.00 H new ATOM 171 N GLY A 11 14.085 0.052 -0.101 1.00 0.00 N ATOM 172 CA GLY A 11 14.143 -0.446 -1.463 1.00 0.00 C ATOM 173 C GLY A 11 13.469 0.482 -2.454 1.00 0.00 C ATOM 174 O GLY A 11 13.225 1.654 -2.159 1.00 0.00 O ATOM 0 H GLY A 11 14.799 0.742 0.133 1.00 0.00 H new ATOM 0 HA2 GLY A 11 15.185 -0.584 -1.751 1.00 0.00 H new ATOM 0 HA3 GLY A 11 13.668 -1.426 -1.508 1.00 0.00 H new ATOM 178 N ARG A 12 13.177 -0.039 -3.637 1.00 0.00 N ATOM 179 CA ARG A 12 12.507 0.735 -4.674 1.00 0.00 C ATOM 180 C ARG A 12 11.195 0.072 -5.059 1.00 0.00 C ATOM 181 O ARG A 12 11.078 -1.156 -5.029 1.00 0.00 O ATOM 182 CB ARG A 12 13.385 0.853 -5.919 1.00 0.00 C ATOM 183 CG ARG A 12 14.750 1.463 -5.664 1.00 0.00 C ATOM 184 CD ARG A 12 15.595 1.467 -6.926 1.00 0.00 C ATOM 185 NE ARG A 12 16.964 1.886 -6.653 1.00 0.00 N ATOM 186 CZ ARG A 12 18.042 1.204 -7.040 1.00 0.00 C ATOM 187 NH1 ARG A 12 17.910 0.100 -7.768 1.00 0.00 N ATOM 188 NH2 ARG A 12 19.249 1.629 -6.693 1.00 0.00 N ATOM 0 H ARG A 12 13.394 -0.999 -3.904 1.00 0.00 H new ATOM 0 HA ARG A 12 12.316 1.731 -4.275 1.00 0.00 H new ATOM 0 HB2 ARG A 12 13.518 -0.139 -6.351 1.00 0.00 H new ATOM 0 HB3 ARG A 12 12.863 1.457 -6.662 1.00 0.00 H new ATOM 0 HG2 ARG A 12 14.633 2.483 -5.299 1.00 0.00 H new ATOM 0 HG3 ARG A 12 15.262 0.901 -4.882 1.00 0.00 H new ATOM 0 HD2 ARG A 12 15.600 0.469 -7.365 1.00 0.00 H new ATOM 0 HD3 ARG A 12 15.149 2.136 -7.661 1.00 0.00 H new ATOM 0 HE ARG A 12 17.106 2.753 -6.135 1.00 0.00 H new ATOM 0 HH11 ARG A 12 16.981 -0.228 -8.033 1.00 0.00 H new ATOM 0 HH12 ARG A 12 18.737 -0.419 -8.062 1.00 0.00 H new ATOM 0 HH21 ARG A 12 19.350 2.475 -6.132 1.00 0.00 H new ATOM 0 HH22 ARG A 12 20.076 1.110 -6.987 1.00 0.00 H new ATOM 202 N ALA A 13 10.220 0.876 -5.444 1.00 0.00 N ATOM 203 CA ALA A 13 8.931 0.358 -5.867 1.00 0.00 C ATOM 204 C ALA A 13 8.545 0.955 -7.207 1.00 0.00 C ATOM 205 O ALA A 13 8.326 2.152 -7.309 1.00 0.00 O ATOM 206 CB ALA A 13 7.877 0.667 -4.824 1.00 0.00 C ATOM 0 H ALA A 13 10.297 1.893 -5.472 1.00 0.00 H new ATOM 0 HA ALA A 13 9.002 -0.724 -5.976 1.00 0.00 H new ATOM 0 HB1 ALA A 13 6.915 0.274 -5.152 1.00 0.00 H new ATOM 0 HB2 ALA A 13 8.155 0.203 -3.877 1.00 0.00 H new ATOM 0 HB3 ALA A 13 7.802 1.746 -4.691 1.00 0.00 H new ATOM 212 N GLU A 14 8.462 0.131 -8.232 1.00 0.00 N ATOM 213 CA GLU A 14 8.228 0.633 -9.574 1.00 0.00 C ATOM 214 C GLU A 14 7.146 -0.181 -10.271 1.00 0.00 C ATOM 215 O GLU A 14 7.269 -1.394 -10.403 1.00 0.00 O ATOM 216 CB GLU A 14 9.551 0.582 -10.352 1.00 0.00 C ATOM 217 CG GLU A 14 9.506 1.177 -11.751 1.00 0.00 C ATOM 218 CD GLU A 14 8.957 0.221 -12.791 1.00 0.00 C ATOM 219 OE1 GLU A 14 9.110 -1.003 -12.620 1.00 0.00 O ATOM 220 OE2 GLU A 14 8.379 0.698 -13.790 1.00 0.00 O ATOM 0 H GLU A 14 8.552 -0.883 -8.164 1.00 0.00 H new ATOM 0 HA GLU A 14 7.876 1.664 -9.529 1.00 0.00 H new ATOM 0 HB2 GLU A 14 10.313 1.108 -9.776 1.00 0.00 H new ATOM 0 HB3 GLU A 14 9.869 -0.458 -10.427 1.00 0.00 H new ATOM 0 HG2 GLU A 14 8.893 2.078 -11.736 1.00 0.00 H new ATOM 0 HG3 GLU A 14 10.512 1.481 -12.042 1.00 0.00 H new ATOM 227 N GLY A 15 6.083 0.486 -10.699 1.00 0.00 N ATOM 228 CA GLY A 15 5.048 -0.189 -11.457 1.00 0.00 C ATOM 229 C GLY A 15 3.827 0.681 -11.665 1.00 0.00 C ATOM 230 O GLY A 15 3.841 1.866 -11.325 1.00 0.00 O ATOM 0 H GLY A 15 5.919 1.479 -10.536 1.00 0.00 H new ATOM 0 HA2 GLY A 15 5.447 -0.488 -12.426 1.00 0.00 H new ATOM 0 HA3 GLY A 15 4.757 -1.101 -10.937 1.00 0.00 H new ATOM 234 N GLU A 16 2.779 0.104 -12.242 1.00 0.00 N ATOM 235 CA GLU A 16 1.525 0.801 -12.428 1.00 0.00 C ATOM 236 C GLU A 16 0.829 0.982 -11.086 1.00 0.00 C ATOM 237 O GLU A 16 0.818 0.069 -10.259 1.00 0.00 O ATOM 238 CB GLU A 16 0.613 0.019 -13.377 1.00 0.00 C ATOM 239 CG GLU A 16 1.155 -0.157 -14.791 1.00 0.00 C ATOM 240 CD GLU A 16 2.264 -1.184 -14.883 1.00 0.00 C ATOM 241 OE1 GLU A 16 2.256 -2.151 -14.094 1.00 0.00 O ATOM 242 OE2 GLU A 16 3.155 -1.029 -15.742 1.00 0.00 O ATOM 0 H GLU A 16 2.780 -0.855 -12.590 1.00 0.00 H new ATOM 0 HA GLU A 16 1.733 1.778 -12.864 1.00 0.00 H new ATOM 0 HB2 GLU A 16 0.428 -0.966 -12.949 1.00 0.00 H new ATOM 0 HB3 GLU A 16 -0.349 0.528 -13.433 1.00 0.00 H new ATOM 0 HG2 GLU A 16 0.340 -0.453 -15.451 1.00 0.00 H new ATOM 0 HG3 GLU A 16 1.526 0.802 -15.153 1.00 0.00 H new ATOM 249 N ALA A 17 0.261 2.154 -10.869 1.00 0.00 N ATOM 250 CA ALA A 17 -0.450 2.431 -9.634 1.00 0.00 C ATOM 251 C ALA A 17 -1.938 2.182 -9.798 1.00 0.00 C ATOM 252 O ALA A 17 -2.581 2.755 -10.676 1.00 0.00 O ATOM 253 CB ALA A 17 -0.202 3.861 -9.188 1.00 0.00 C ATOM 0 H ALA A 17 0.278 2.929 -11.532 1.00 0.00 H new ATOM 0 HA ALA A 17 -0.073 1.754 -8.867 1.00 0.00 H new ATOM 0 HB1 ALA A 17 -0.742 4.052 -8.261 1.00 0.00 H new ATOM 0 HB2 ALA A 17 0.865 4.011 -9.024 1.00 0.00 H new ATOM 0 HB3 ALA A 17 -0.550 4.548 -9.959 1.00 0.00 H new ATOM 259 N LEU A 18 -2.478 1.316 -8.959 1.00 0.00 N ATOM 260 CA LEU A 18 -3.906 1.051 -8.945 1.00 0.00 C ATOM 261 C LEU A 18 -4.548 1.720 -7.748 1.00 0.00 C ATOM 262 O LEU A 18 -4.134 1.509 -6.609 1.00 0.00 O ATOM 263 CB LEU A 18 -4.194 -0.450 -8.919 1.00 0.00 C ATOM 264 CG LEU A 18 -4.464 -1.076 -10.285 1.00 0.00 C ATOM 265 CD1 LEU A 18 -3.217 -1.048 -11.156 1.00 0.00 C ATOM 266 CD2 LEU A 18 -4.977 -2.499 -10.126 1.00 0.00 C ATOM 0 H LEU A 18 -1.945 0.781 -8.274 1.00 0.00 H new ATOM 0 HA LEU A 18 -4.331 1.461 -9.861 1.00 0.00 H new ATOM 0 HB2 LEU A 18 -3.346 -0.960 -8.463 1.00 0.00 H new ATOM 0 HB3 LEU A 18 -5.056 -0.629 -8.277 1.00 0.00 H new ATOM 0 HG LEU A 18 -5.233 -0.485 -10.783 1.00 0.00 H new ATOM 0 HD11 LEU A 18 -3.438 -1.500 -12.123 1.00 0.00 H new ATOM 0 HD12 LEU A 18 -2.899 -0.016 -11.302 1.00 0.00 H new ATOM 0 HD13 LEU A 18 -2.419 -1.608 -10.668 1.00 0.00 H new ATOM 0 HD21 LEU A 18 -5.164 -2.930 -11.109 1.00 0.00 H new ATOM 0 HD22 LEU A 18 -4.232 -3.098 -9.603 1.00 0.00 H new ATOM 0 HD23 LEU A 18 -5.903 -2.490 -9.551 1.00 0.00 H new ATOM 278 N VAL A 19 -5.578 2.499 -8.008 1.00 0.00 N ATOM 279 CA VAL A 19 -6.199 3.304 -6.964 1.00 0.00 C ATOM 280 C VAL A 19 -7.495 2.659 -6.479 1.00 0.00 C ATOM 281 O VAL A 19 -8.269 2.114 -7.268 1.00 0.00 O ATOM 282 CB VAL A 19 -6.471 4.751 -7.451 1.00 0.00 C ATOM 283 CG1 VAL A 19 -7.457 4.767 -8.611 1.00 0.00 C ATOM 284 CG2 VAL A 19 -6.965 5.627 -6.307 1.00 0.00 C ATOM 0 H VAL A 19 -6.005 2.595 -8.929 1.00 0.00 H new ATOM 0 HA VAL A 19 -5.499 3.353 -6.130 1.00 0.00 H new ATOM 0 HB VAL A 19 -5.528 5.162 -7.810 1.00 0.00 H new ATOM 0 HG11 VAL A 19 -7.627 5.795 -8.930 1.00 0.00 H new ATOM 0 HG12 VAL A 19 -7.050 4.192 -9.443 1.00 0.00 H new ATOM 0 HG13 VAL A 19 -8.401 4.325 -8.292 1.00 0.00 H new ATOM 0 HG21 VAL A 19 -7.148 6.637 -6.675 1.00 0.00 H new ATOM 0 HG22 VAL A 19 -7.890 5.214 -5.905 1.00 0.00 H new ATOM 0 HG23 VAL A 19 -6.210 5.659 -5.521 1.00 0.00 H new ATOM 294 N THR A 20 -7.698 2.668 -5.171 1.00 0.00 N ATOM 295 CA THR A 20 -8.928 2.167 -4.586 1.00 0.00 C ATOM 296 C THR A 20 -9.241 2.906 -3.290 1.00 0.00 C ATOM 297 O THR A 20 -8.572 2.715 -2.275 1.00 0.00 O ATOM 298 CB THR A 20 -8.837 0.653 -4.318 1.00 0.00 C ATOM 299 OG1 THR A 20 -8.481 -0.018 -5.535 1.00 0.00 O ATOM 300 CG2 THR A 20 -10.158 0.100 -3.801 1.00 0.00 C ATOM 0 H THR A 20 -7.022 3.019 -4.493 1.00 0.00 H new ATOM 0 HA THR A 20 -9.733 2.343 -5.299 1.00 0.00 H new ATOM 0 HB THR A 20 -8.078 0.483 -3.554 1.00 0.00 H new ATOM 0 HG1 THR A 20 -9.294 -0.264 -6.023 1.00 0.00 H new ATOM 0 HG21 THR A 20 -10.059 -0.971 -3.622 1.00 0.00 H new ATOM 0 HG22 THR A 20 -10.422 0.601 -2.870 1.00 0.00 H new ATOM 0 HG23 THR A 20 -10.940 0.274 -4.541 1.00 0.00 H new ATOM 308 N LYS A 21 -10.254 3.760 -3.333 1.00 0.00 N ATOM 309 CA LYS A 21 -10.617 4.566 -2.178 1.00 0.00 C ATOM 310 C LYS A 21 -11.754 3.920 -1.396 1.00 0.00 C ATOM 311 O LYS A 21 -12.861 4.452 -1.331 1.00 0.00 O ATOM 312 CB LYS A 21 -11.004 5.980 -2.613 1.00 0.00 C ATOM 313 CG LYS A 21 -9.872 6.730 -3.297 1.00 0.00 C ATOM 314 CD LYS A 21 -10.306 8.116 -3.739 1.00 0.00 C ATOM 315 CE LYS A 21 -11.388 8.048 -4.806 1.00 0.00 C ATOM 316 NZ LYS A 21 -11.861 9.400 -5.199 1.00 0.00 N ATOM 0 H LYS A 21 -10.838 3.912 -4.155 1.00 0.00 H new ATOM 0 HA LYS A 21 -9.748 4.628 -1.523 1.00 0.00 H new ATOM 0 HB2 LYS A 21 -11.855 5.924 -3.291 1.00 0.00 H new ATOM 0 HB3 LYS A 21 -11.329 6.545 -1.740 1.00 0.00 H new ATOM 0 HG2 LYS A 21 -9.026 6.813 -2.615 1.00 0.00 H new ATOM 0 HG3 LYS A 21 -9.529 6.162 -4.162 1.00 0.00 H new ATOM 0 HD2 LYS A 21 -10.676 8.674 -2.879 1.00 0.00 H new ATOM 0 HD3 LYS A 21 -9.445 8.662 -4.126 1.00 0.00 H new ATOM 0 HE2 LYS A 21 -11.001 7.529 -5.683 1.00 0.00 H new ATOM 0 HE3 LYS A 21 -12.229 7.463 -4.434 1.00 0.00 H new ATOM 0 HZ1 LYS A 21 -12.598 9.312 -5.928 1.00 0.00 H new ATOM 0 HZ2 LYS A 21 -12.253 9.886 -4.367 1.00 0.00 H new ATOM 0 HZ3 LYS A 21 -11.064 9.950 -5.578 1.00 0.00 H new ATOM 330 N GLU A 22 -11.467 2.759 -0.826 1.00 0.00 N ATOM 331 CA GLU A 22 -12.412 2.047 0.025 1.00 0.00 C ATOM 332 C GLU A 22 -11.659 1.388 1.171 1.00 0.00 C ATOM 333 O GLU A 22 -10.442 1.208 1.097 1.00 0.00 O ATOM 334 CB GLU A 22 -13.188 0.992 -0.774 1.00 0.00 C ATOM 335 CG GLU A 22 -14.322 1.554 -1.616 1.00 0.00 C ATOM 336 CD GLU A 22 -15.408 2.185 -0.771 1.00 0.00 C ATOM 337 OE1 GLU A 22 -16.150 1.442 -0.098 1.00 0.00 O ATOM 338 OE2 GLU A 22 -15.522 3.427 -0.769 1.00 0.00 O ATOM 0 H GLU A 22 -10.572 2.283 -0.940 1.00 0.00 H new ATOM 0 HA GLU A 22 -13.133 2.762 0.422 1.00 0.00 H new ATOM 0 HB2 GLU A 22 -12.493 0.464 -1.427 1.00 0.00 H new ATOM 0 HB3 GLU A 22 -13.596 0.256 -0.081 1.00 0.00 H new ATOM 0 HG2 GLU A 22 -13.924 2.297 -2.307 1.00 0.00 H new ATOM 0 HG3 GLU A 22 -14.753 0.756 -2.220 1.00 0.00 H new ATOM 345 N TYR A 23 -12.373 1.024 2.223 1.00 0.00 N ATOM 346 CA TYR A 23 -11.742 0.433 3.394 1.00 0.00 C ATOM 347 C TYR A 23 -11.631 -1.084 3.267 1.00 0.00 C ATOM 348 O TYR A 23 -12.469 -1.824 3.780 1.00 0.00 O ATOM 349 CB TYR A 23 -12.507 0.802 4.670 1.00 0.00 C ATOM 350 CG TYR A 23 -12.380 2.261 5.063 1.00 0.00 C ATOM 351 CD1 TYR A 23 -11.290 2.706 5.798 1.00 0.00 C ATOM 352 CD2 TYR A 23 -13.350 3.191 4.703 1.00 0.00 C ATOM 353 CE1 TYR A 23 -11.166 4.034 6.164 1.00 0.00 C ATOM 354 CE2 TYR A 23 -13.234 4.521 5.064 1.00 0.00 C ATOM 355 CZ TYR A 23 -12.139 4.937 5.795 1.00 0.00 C ATOM 356 OH TYR A 23 -12.020 6.262 6.161 1.00 0.00 O ATOM 0 H TYR A 23 -13.386 1.126 2.292 1.00 0.00 H new ATOM 0 HA TYR A 23 -10.733 0.840 3.459 1.00 0.00 H new ATOM 0 HB2 TYR A 23 -13.562 0.564 4.531 1.00 0.00 H new ATOM 0 HB3 TYR A 23 -12.146 0.182 5.491 1.00 0.00 H new ATOM 0 HD1 TYR A 23 -10.524 2.002 6.090 1.00 0.00 H new ATOM 0 HD2 TYR A 23 -14.208 2.869 4.132 1.00 0.00 H new ATOM 0 HE1 TYR A 23 -10.311 4.362 6.736 1.00 0.00 H new ATOM 0 HE2 TYR A 23 -13.996 5.230 4.776 1.00 0.00 H new ATOM 0 HH TYR A 23 -12.789 6.766 5.821 1.00 0.00 H new ATOM 366 N ILE A 24 -10.610 -1.543 2.558 1.00 0.00 N ATOM 367 CA ILE A 24 -10.322 -2.969 2.484 1.00 0.00 C ATOM 368 C ILE A 24 -9.078 -3.279 3.276 1.00 0.00 C ATOM 369 O ILE A 24 -7.968 -2.877 2.923 1.00 0.00 O ATOM 370 CB ILE A 24 -10.160 -3.497 1.029 1.00 0.00 C ATOM 371 CG1 ILE A 24 -11.476 -3.400 0.248 1.00 0.00 C ATOM 372 CG2 ILE A 24 -9.668 -4.939 1.029 1.00 0.00 C ATOM 373 CD1 ILE A 24 -11.744 -2.037 -0.342 1.00 0.00 C ATOM 0 H ILE A 24 -9.969 -0.952 2.028 1.00 0.00 H new ATOM 0 HA ILE A 24 -11.186 -3.481 2.907 1.00 0.00 H new ATOM 0 HB ILE A 24 -9.419 -2.867 0.536 1.00 0.00 H new ATOM 0 HG12 ILE A 24 -11.464 -4.136 -0.556 1.00 0.00 H new ATOM 0 HG13 ILE A 24 -12.300 -3.665 0.911 1.00 0.00 H new ATOM 0 HG21 ILE A 24 -9.562 -5.287 0.002 1.00 0.00 H new ATOM 0 HG22 ILE A 24 -8.703 -4.994 1.532 1.00 0.00 H new ATOM 0 HG23 ILE A 24 -10.387 -5.569 1.553 1.00 0.00 H new ATOM 0 HD11 ILE A 24 -12.693 -2.053 -0.878 1.00 0.00 H new ATOM 0 HD12 ILE A 24 -11.791 -1.297 0.457 1.00 0.00 H new ATOM 0 HD13 ILE A 24 -10.942 -1.775 -1.032 1.00 0.00 H new ATOM 385 N SER A 25 -9.289 -3.999 4.353 1.00 0.00 N ATOM 386 CA SER A 25 -8.239 -4.364 5.267 1.00 0.00 C ATOM 387 C SER A 25 -7.557 -5.662 4.829 1.00 0.00 C ATOM 388 O SER A 25 -7.148 -6.467 5.665 1.00 0.00 O ATOM 389 CB SER A 25 -8.863 -4.530 6.641 1.00 0.00 C ATOM 390 OG SER A 25 -9.599 -3.376 7.015 1.00 0.00 O ATOM 0 H SER A 25 -10.208 -4.351 4.620 1.00 0.00 H new ATOM 0 HA SER A 25 -7.473 -3.588 5.285 1.00 0.00 H new ATOM 0 HB2 SER A 25 -9.520 -5.399 6.642 1.00 0.00 H new ATOM 0 HB3 SER A 25 -8.082 -4.720 7.377 1.00 0.00 H new ATOM 0 HG SER A 25 -9.991 -3.512 7.903 1.00 0.00 H new ATOM 396 N PHE A 26 -7.421 -5.834 3.512 1.00 0.00 N ATOM 397 CA PHE A 26 -6.865 -7.052 2.914 1.00 0.00 C ATOM 398 C PHE A 26 -7.749 -8.261 3.207 1.00 0.00 C ATOM 399 O PHE A 26 -8.577 -8.641 2.375 1.00 0.00 O ATOM 400 CB PHE A 26 -5.429 -7.313 3.390 1.00 0.00 C ATOM 401 CG PHE A 26 -4.412 -6.380 2.798 1.00 0.00 C ATOM 402 CD1 PHE A 26 -4.264 -5.092 3.285 1.00 0.00 C ATOM 403 CD2 PHE A 26 -3.601 -6.796 1.755 1.00 0.00 C ATOM 404 CE1 PHE A 26 -3.326 -4.235 2.742 1.00 0.00 C ATOM 405 CE2 PHE A 26 -2.663 -5.944 1.208 1.00 0.00 C ATOM 406 CZ PHE A 26 -2.525 -4.662 1.701 1.00 0.00 C ATOM 0 H PHE A 26 -7.694 -5.130 2.827 1.00 0.00 H new ATOM 0 HA PHE A 26 -6.838 -6.896 1.836 1.00 0.00 H new ATOM 0 HB2 PHE A 26 -5.396 -7.229 4.476 1.00 0.00 H new ATOM 0 HB3 PHE A 26 -5.155 -8.338 3.141 1.00 0.00 H new ATOM 0 HD1 PHE A 26 -4.889 -4.754 4.098 1.00 0.00 H new ATOM 0 HD2 PHE A 26 -3.704 -7.798 1.366 1.00 0.00 H new ATOM 0 HE1 PHE A 26 -3.219 -3.233 3.131 1.00 0.00 H new ATOM 0 HE2 PHE A 26 -2.037 -6.280 0.395 1.00 0.00 H new ATOM 0 HZ PHE A 26 -1.792 -3.994 1.273 1.00 0.00 H new ATOM 416 N LEU A 27 -7.578 -8.832 4.402 1.00 0.00 N ATOM 417 CA LEU A 27 -8.335 -10.002 4.855 1.00 0.00 C ATOM 418 C LEU A 27 -8.149 -11.193 3.912 1.00 0.00 C ATOM 419 O LEU A 27 -7.283 -12.041 4.136 1.00 0.00 O ATOM 420 CB LEU A 27 -9.823 -9.656 5.004 1.00 0.00 C ATOM 421 CG LEU A 27 -10.127 -8.521 5.988 1.00 0.00 C ATOM 422 CD1 LEU A 27 -11.611 -8.190 5.982 1.00 0.00 C ATOM 423 CD2 LEU A 27 -9.672 -8.898 7.390 1.00 0.00 C ATOM 0 H LEU A 27 -6.904 -8.492 5.088 1.00 0.00 H new ATOM 0 HA LEU A 27 -7.945 -10.291 5.831 1.00 0.00 H new ATOM 0 HB2 LEU A 27 -10.217 -9.384 4.025 1.00 0.00 H new ATOM 0 HB3 LEU A 27 -10.358 -10.549 5.326 1.00 0.00 H new ATOM 0 HG LEU A 27 -9.577 -7.635 5.671 1.00 0.00 H new ATOM 0 HD11 LEU A 27 -11.806 -7.382 6.687 1.00 0.00 H new ATOM 0 HD12 LEU A 27 -11.910 -7.879 4.981 1.00 0.00 H new ATOM 0 HD13 LEU A 27 -12.182 -9.072 6.274 1.00 0.00 H new ATOM 0 HD21 LEU A 27 -9.895 -8.081 8.077 1.00 0.00 H new ATOM 0 HD22 LEU A 27 -10.196 -9.797 7.713 1.00 0.00 H new ATOM 0 HD23 LEU A 27 -8.598 -9.086 7.386 1.00 0.00 H new ATOM 435 N GLY A 28 -8.952 -11.241 2.860 1.00 0.00 N ATOM 436 CA GLY A 28 -8.844 -12.298 1.876 1.00 0.00 C ATOM 437 C GLY A 28 -9.450 -11.888 0.551 1.00 0.00 C ATOM 438 O GLY A 28 -9.852 -12.735 -0.245 1.00 0.00 O ATOM 0 H GLY A 28 -9.685 -10.558 2.669 1.00 0.00 H new ATOM 0 HA2 GLY A 28 -7.795 -12.557 1.733 1.00 0.00 H new ATOM 0 HA3 GLY A 28 -9.346 -13.193 2.245 1.00 0.00 H new ATOM 442 N GLY A 29 -9.503 -10.582 0.312 1.00 0.00 N ATOM 443 CA GLY A 29 -10.125 -10.068 -0.894 1.00 0.00 C ATOM 444 C GLY A 29 -9.289 -10.314 -2.137 1.00 0.00 C ATOM 445 O GLY A 29 -9.810 -10.317 -3.254 1.00 0.00 O ATOM 0 H GLY A 29 -9.125 -9.868 0.935 1.00 0.00 H new ATOM 0 HA2 GLY A 29 -11.102 -10.534 -1.021 1.00 0.00 H new ATOM 0 HA3 GLY A 29 -10.295 -8.997 -0.782 1.00 0.00 H new ATOM 449 N ILE A 30 -7.991 -10.512 -1.951 1.00 0.00 N ATOM 450 CA ILE A 30 -7.097 -10.761 -3.071 1.00 0.00 C ATOM 451 C ILE A 30 -6.947 -12.259 -3.306 1.00 0.00 C ATOM 452 O ILE A 30 -6.656 -13.020 -2.381 1.00 0.00 O ATOM 453 CB ILE A 30 -5.699 -10.142 -2.847 1.00 0.00 C ATOM 454 CG1 ILE A 30 -5.828 -8.672 -2.432 1.00 0.00 C ATOM 455 CG2 ILE A 30 -4.853 -10.269 -4.107 1.00 0.00 C ATOM 456 CD1 ILE A 30 -4.502 -8.012 -2.107 1.00 0.00 C ATOM 0 H ILE A 30 -7.536 -10.505 -1.038 1.00 0.00 H new ATOM 0 HA ILE A 30 -7.544 -10.288 -3.946 1.00 0.00 H new ATOM 0 HB ILE A 30 -5.203 -10.686 -2.043 1.00 0.00 H new ATOM 0 HG12 ILE A 30 -6.312 -8.118 -3.236 1.00 0.00 H new ATOM 0 HG13 ILE A 30 -6.480 -8.605 -1.561 1.00 0.00 H new ATOM 0 HG21 ILE A 30 -3.872 -9.828 -3.932 1.00 0.00 H new ATOM 0 HG22 ILE A 30 -4.737 -11.322 -4.363 1.00 0.00 H new ATOM 0 HG23 ILE A 30 -5.344 -9.748 -4.929 1.00 0.00 H new ATOM 0 HD11 ILE A 30 -4.673 -6.974 -1.822 1.00 0.00 H new ATOM 0 HD12 ILE A 30 -4.025 -8.541 -1.282 1.00 0.00 H new ATOM 0 HD13 ILE A 30 -3.854 -8.046 -2.983 1.00 0.00 H new ATOM 468 N ASP A 31 -7.176 -12.669 -4.540 1.00 0.00 N ATOM 469 CA ASP A 31 -7.002 -14.055 -4.951 1.00 0.00 C ATOM 470 C ASP A 31 -5.530 -14.430 -4.901 1.00 0.00 C ATOM 471 O ASP A 31 -4.712 -13.842 -5.600 1.00 0.00 O ATOM 472 CB ASP A 31 -7.545 -14.239 -6.368 1.00 0.00 C ATOM 473 CG ASP A 31 -7.316 -15.624 -6.922 1.00 0.00 C ATOM 474 OD1 ASP A 31 -8.157 -16.514 -6.673 1.00 0.00 O ATOM 475 OD2 ASP A 31 -6.310 -15.817 -7.632 1.00 0.00 O ATOM 0 H ASP A 31 -7.489 -12.051 -5.289 1.00 0.00 H new ATOM 0 HA ASP A 31 -7.551 -14.705 -4.270 1.00 0.00 H new ATOM 0 HB2 ASP A 31 -8.614 -14.027 -6.370 1.00 0.00 H new ATOM 0 HB3 ASP A 31 -7.074 -13.510 -7.027 1.00 0.00 H new ATOM 480 N LYS A 32 -5.195 -15.410 -4.080 1.00 0.00 N ATOM 481 CA LYS A 32 -3.800 -15.763 -3.857 1.00 0.00 C ATOM 482 C LYS A 32 -3.281 -16.695 -4.949 1.00 0.00 C ATOM 483 O LYS A 32 -2.121 -17.106 -4.924 1.00 0.00 O ATOM 484 CB LYS A 32 -3.617 -16.403 -2.476 1.00 0.00 C ATOM 485 CG LYS A 32 -4.274 -17.765 -2.327 1.00 0.00 C ATOM 486 CD LYS A 32 -4.127 -18.301 -0.910 1.00 0.00 C ATOM 487 CE LYS A 32 -5.004 -17.543 0.076 1.00 0.00 C ATOM 488 NZ LYS A 32 -6.449 -17.681 -0.247 1.00 0.00 N ATOM 0 H LYS A 32 -5.865 -15.975 -3.558 1.00 0.00 H new ATOM 0 HA LYS A 32 -3.216 -14.843 -3.895 1.00 0.00 H new ATOM 0 HB2 LYS A 32 -2.551 -16.503 -2.273 1.00 0.00 H new ATOM 0 HB3 LYS A 32 -4.024 -15.731 -1.720 1.00 0.00 H new ATOM 0 HG2 LYS A 32 -5.331 -17.690 -2.581 1.00 0.00 H new ATOM 0 HG3 LYS A 32 -3.825 -18.466 -3.031 1.00 0.00 H new ATOM 0 HD2 LYS A 32 -4.391 -19.358 -0.892 1.00 0.00 H new ATOM 0 HD3 LYS A 32 -3.085 -18.227 -0.600 1.00 0.00 H new ATOM 0 HE2 LYS A 32 -4.820 -17.914 1.084 1.00 0.00 H new ATOM 0 HE3 LYS A 32 -4.730 -16.488 0.069 1.00 0.00 H new ATOM 0 HZ1 LYS A 32 -7.016 -17.441 0.591 1.00 0.00 H new ATOM 0 HZ2 LYS A 32 -6.693 -17.038 -1.027 1.00 0.00 H new ATOM 0 HZ3 LYS A 32 -6.649 -18.661 -0.531 1.00 0.00 H new ATOM 502 N GLU A 33 -4.138 -17.022 -5.907 1.00 0.00 N ATOM 503 CA GLU A 33 -3.741 -17.859 -7.028 1.00 0.00 C ATOM 504 C GLU A 33 -3.109 -17.013 -8.131 1.00 0.00 C ATOM 505 O GLU A 33 -2.054 -17.359 -8.669 1.00 0.00 O ATOM 506 CB GLU A 33 -4.937 -18.614 -7.595 1.00 0.00 C ATOM 507 CG GLU A 33 -5.628 -19.515 -6.593 1.00 0.00 C ATOM 508 CD GLU A 33 -4.697 -20.511 -5.932 1.00 0.00 C ATOM 509 OE1 GLU A 33 -4.155 -21.388 -6.637 1.00 0.00 O ATOM 510 OE2 GLU A 33 -4.537 -20.441 -4.695 1.00 0.00 O ATOM 0 H GLU A 33 -5.112 -16.720 -5.929 1.00 0.00 H new ATOM 0 HA GLU A 33 -3.010 -18.579 -6.661 1.00 0.00 H new ATOM 0 HB2 GLU A 33 -5.659 -17.894 -7.979 1.00 0.00 H new ATOM 0 HB3 GLU A 33 -4.606 -19.216 -8.441 1.00 0.00 H new ATOM 0 HG2 GLU A 33 -6.094 -18.899 -5.824 1.00 0.00 H new ATOM 0 HG3 GLU A 33 -6.429 -20.057 -7.096 1.00 0.00 H new ATOM 517 N THR A 34 -3.764 -15.903 -8.463 1.00 0.00 N ATOM 518 CA THR A 34 -3.342 -15.070 -9.584 1.00 0.00 C ATOM 519 C THR A 34 -3.118 -13.607 -9.191 1.00 0.00 C ATOM 520 O THR A 34 -2.657 -12.810 -10.006 1.00 0.00 O ATOM 521 CB THR A 34 -4.381 -15.139 -10.720 1.00 0.00 C ATOM 522 OG1 THR A 34 -5.706 -14.953 -10.195 1.00 0.00 O ATOM 523 CG2 THR A 34 -4.304 -16.476 -11.438 1.00 0.00 C ATOM 0 H THR A 34 -4.589 -15.560 -7.971 1.00 0.00 H new ATOM 0 HA THR A 34 -2.385 -15.468 -9.921 1.00 0.00 H new ATOM 0 HB THR A 34 -4.159 -14.343 -11.431 1.00 0.00 H new ATOM 0 HG1 THR A 34 -5.783 -15.410 -9.332 1.00 0.00 H new ATOM 0 HG21 THR A 34 -5.046 -16.504 -12.236 1.00 0.00 H new ATOM 0 HG22 THR A 34 -3.309 -16.604 -11.863 1.00 0.00 H new ATOM 0 HG23 THR A 34 -4.502 -17.281 -10.730 1.00 0.00 H new ATOM 531 N GLY A 35 -3.433 -13.255 -7.949 1.00 0.00 N ATOM 532 CA GLY A 35 -3.248 -11.883 -7.498 1.00 0.00 C ATOM 533 C GLY A 35 -4.332 -10.954 -8.012 1.00 0.00 C ATOM 534 O GLY A 35 -4.094 -9.765 -8.250 1.00 0.00 O ATOM 0 H GLY A 35 -3.812 -13.891 -7.247 1.00 0.00 H new ATOM 0 HA2 GLY A 35 -3.240 -11.860 -6.408 1.00 0.00 H new ATOM 0 HA3 GLY A 35 -2.275 -11.522 -7.832 1.00 0.00 H new ATOM 538 N ILE A 36 -5.521 -11.508 -8.195 1.00 0.00 N ATOM 539 CA ILE A 36 -6.674 -10.746 -8.650 1.00 0.00 C ATOM 540 C ILE A 36 -7.556 -10.389 -7.463 1.00 0.00 C ATOM 541 O ILE A 36 -7.980 -11.270 -6.723 1.00 0.00 O ATOM 542 CB ILE A 36 -7.510 -11.564 -9.662 1.00 0.00 C ATOM 543 CG1 ILE A 36 -6.676 -11.921 -10.893 1.00 0.00 C ATOM 544 CG2 ILE A 36 -8.763 -10.804 -10.069 1.00 0.00 C ATOM 545 CD1 ILE A 36 -6.246 -10.725 -11.710 1.00 0.00 C ATOM 0 H ILE A 36 -5.714 -12.496 -8.033 1.00 0.00 H new ATOM 0 HA ILE A 36 -6.311 -9.840 -9.136 1.00 0.00 H new ATOM 0 HB ILE A 36 -7.815 -12.490 -9.175 1.00 0.00 H new ATOM 0 HG12 ILE A 36 -5.789 -12.467 -10.573 1.00 0.00 H new ATOM 0 HG13 ILE A 36 -7.253 -12.594 -11.528 1.00 0.00 H new ATOM 0 HG21 ILE A 36 -9.334 -11.399 -10.781 1.00 0.00 H new ATOM 0 HG22 ILE A 36 -9.373 -10.609 -9.187 1.00 0.00 H new ATOM 0 HG23 ILE A 36 -8.481 -9.858 -10.531 1.00 0.00 H new ATOM 0 HD11 ILE A 36 -5.659 -11.060 -12.565 1.00 0.00 H new ATOM 0 HD12 ILE A 36 -7.127 -10.189 -12.063 1.00 0.00 H new ATOM 0 HD13 ILE A 36 -5.641 -10.061 -11.093 1.00 0.00 H new ATOM 557 N VAL A 37 -7.827 -9.109 -7.262 1.00 0.00 N ATOM 558 CA VAL A 37 -8.722 -8.715 -6.186 1.00 0.00 C ATOM 559 C VAL A 37 -10.146 -9.115 -6.546 1.00 0.00 C ATOM 560 O VAL A 37 -10.785 -8.483 -7.387 1.00 0.00 O ATOM 561 CB VAL A 37 -8.671 -7.206 -5.891 1.00 0.00 C ATOM 562 CG1 VAL A 37 -9.422 -6.896 -4.603 1.00 0.00 C ATOM 563 CG2 VAL A 37 -7.233 -6.723 -5.802 1.00 0.00 C ATOM 0 H VAL A 37 -7.450 -8.340 -7.816 1.00 0.00 H new ATOM 0 HA VAL A 37 -8.392 -9.229 -5.283 1.00 0.00 H new ATOM 0 HB VAL A 37 -9.155 -6.677 -6.712 1.00 0.00 H new ATOM 0 HG11 VAL A 37 -9.379 -5.825 -4.405 1.00 0.00 H new ATOM 0 HG12 VAL A 37 -10.463 -7.204 -4.705 1.00 0.00 H new ATOM 0 HG13 VAL A 37 -8.963 -7.437 -3.775 1.00 0.00 H new ATOM 0 HG21 VAL A 37 -7.221 -5.653 -5.593 1.00 0.00 H new ATOM 0 HG22 VAL A 37 -6.719 -7.255 -5.001 1.00 0.00 H new ATOM 0 HG23 VAL A 37 -6.726 -6.914 -6.748 1.00 0.00 H new ATOM 573 N LYS A 38 -10.625 -10.178 -5.916 1.00 0.00 N ATOM 574 CA LYS A 38 -11.920 -10.751 -6.251 1.00 0.00 C ATOM 575 C LYS A 38 -13.043 -9.931 -5.631 1.00 0.00 C ATOM 576 O LYS A 38 -14.194 -9.998 -6.068 1.00 0.00 O ATOM 577 CB LYS A 38 -11.985 -12.204 -5.766 1.00 0.00 C ATOM 578 CG LYS A 38 -10.814 -13.058 -6.243 1.00 0.00 C ATOM 579 CD LYS A 38 -10.826 -13.255 -7.753 1.00 0.00 C ATOM 580 CE LYS A 38 -11.568 -14.523 -8.151 1.00 0.00 C ATOM 581 NZ LYS A 38 -10.766 -15.748 -7.873 1.00 0.00 N ATOM 0 H LYS A 38 -10.133 -10.663 -5.166 1.00 0.00 H new ATOM 0 HA LYS A 38 -12.045 -10.734 -7.334 1.00 0.00 H new ATOM 0 HB2 LYS A 38 -12.012 -12.214 -4.676 1.00 0.00 H new ATOM 0 HB3 LYS A 38 -12.916 -12.653 -6.112 1.00 0.00 H new ATOM 0 HG2 LYS A 38 -9.877 -12.586 -5.947 1.00 0.00 H new ATOM 0 HG3 LYS A 38 -10.851 -14.030 -5.751 1.00 0.00 H new ATOM 0 HD2 LYS A 38 -11.296 -12.394 -8.228 1.00 0.00 H new ATOM 0 HD3 LYS A 38 -9.801 -13.302 -8.122 1.00 0.00 H new ATOM 0 HE2 LYS A 38 -12.512 -14.576 -7.608 1.00 0.00 H new ATOM 0 HE3 LYS A 38 -11.812 -14.482 -9.212 1.00 0.00 H new ATOM 0 HZ1 LYS A 38 -10.475 -16.183 -8.771 1.00 0.00 H new ATOM 0 HZ2 LYS A 38 -9.922 -15.493 -7.322 1.00 0.00 H new ATOM 0 HZ3 LYS A 38 -11.341 -16.424 -7.331 1.00 0.00 H new ATOM 595 N GLU A 39 -12.698 -9.155 -4.615 1.00 0.00 N ATOM 596 CA GLU A 39 -13.661 -8.289 -3.959 1.00 0.00 C ATOM 597 C GLU A 39 -13.668 -6.919 -4.635 1.00 0.00 C ATOM 598 O GLU A 39 -12.699 -6.163 -4.538 1.00 0.00 O ATOM 599 CB GLU A 39 -13.321 -8.149 -2.471 1.00 0.00 C ATOM 600 CG GLU A 39 -14.499 -7.715 -1.613 1.00 0.00 C ATOM 601 CD GLU A 39 -15.612 -8.744 -1.613 1.00 0.00 C ATOM 602 OE1 GLU A 39 -16.390 -8.786 -2.587 1.00 0.00 O ATOM 603 OE2 GLU A 39 -15.697 -9.539 -0.649 1.00 0.00 O ATOM 0 H GLU A 39 -11.756 -9.108 -4.227 1.00 0.00 H new ATOM 0 HA GLU A 39 -14.654 -8.731 -4.045 1.00 0.00 H new ATOM 0 HB2 GLU A 39 -12.946 -9.104 -2.102 1.00 0.00 H new ATOM 0 HB3 GLU A 39 -12.514 -7.425 -2.358 1.00 0.00 H new ATOM 0 HG2 GLU A 39 -14.160 -7.547 -0.591 1.00 0.00 H new ATOM 0 HG3 GLU A 39 -14.885 -6.764 -1.981 1.00 0.00 H new ATOM 610 N ASP A 40 -14.751 -6.615 -5.333 1.00 0.00 N ATOM 611 CA ASP A 40 -14.864 -5.355 -6.060 1.00 0.00 C ATOM 612 C ASP A 40 -15.646 -4.329 -5.253 1.00 0.00 C ATOM 613 O ASP A 40 -16.445 -4.679 -4.380 1.00 0.00 O ATOM 614 CB ASP A 40 -15.536 -5.571 -7.424 1.00 0.00 C ATOM 615 CG ASP A 40 -15.798 -4.269 -8.168 1.00 0.00 C ATOM 616 OD1 ASP A 40 -14.849 -3.472 -8.342 1.00 0.00 O ATOM 617 OD2 ASP A 40 -16.958 -4.022 -8.556 1.00 0.00 O ATOM 0 H ASP A 40 -15.566 -7.223 -5.413 1.00 0.00 H new ATOM 0 HA ASP A 40 -13.856 -4.974 -6.222 1.00 0.00 H new ATOM 0 HB2 ASP A 40 -14.904 -6.213 -8.037 1.00 0.00 H new ATOM 0 HB3 ASP A 40 -16.480 -6.097 -7.279 1.00 0.00 H new ATOM 622 N CYS A 41 -15.399 -3.065 -5.550 1.00 0.00 N ATOM 623 CA CYS A 41 -16.092 -1.966 -4.902 1.00 0.00 C ATOM 624 C CYS A 41 -16.393 -0.859 -5.912 1.00 0.00 C ATOM 625 O CYS A 41 -17.462 -0.257 -5.880 1.00 0.00 O ATOM 626 CB CYS A 41 -15.252 -1.423 -3.744 1.00 0.00 C ATOM 627 SG CYS A 41 -13.570 -0.943 -4.210 1.00 0.00 S ATOM 0 H CYS A 41 -14.713 -2.772 -6.246 1.00 0.00 H new ATOM 0 HA CYS A 41 -17.037 -2.333 -4.503 1.00 0.00 H new ATOM 0 HB2 CYS A 41 -15.759 -0.558 -3.316 1.00 0.00 H new ATOM 0 HB3 CYS A 41 -15.198 -2.181 -2.962 1.00 0.00 H new ATOM 0 HG CYS A 41 -12.820 -0.903 -3.149 1.00 0.00 H new ATOM 633 N GLU A 42 -15.453 -0.625 -6.826 1.00 0.00 N ATOM 634 CA GLU A 42 -15.580 0.442 -7.815 1.00 0.00 C ATOM 635 C GLU A 42 -15.049 -0.002 -9.178 1.00 0.00 C ATOM 636 O GLU A 42 -15.792 -0.062 -10.157 1.00 0.00 O ATOM 637 CB GLU A 42 -14.817 1.693 -7.355 1.00 0.00 C ATOM 638 CG GLU A 42 -15.473 2.432 -6.197 1.00 0.00 C ATOM 639 CD GLU A 42 -16.731 3.167 -6.613 1.00 0.00 C ATOM 640 OE1 GLU A 42 -17.812 2.548 -6.627 1.00 0.00 O ATOM 641 OE2 GLU A 42 -16.641 4.374 -6.926 1.00 0.00 O ATOM 0 H GLU A 42 -14.590 -1.164 -6.901 1.00 0.00 H new ATOM 0 HA GLU A 42 -16.640 0.677 -7.912 1.00 0.00 H new ATOM 0 HB2 GLU A 42 -13.808 1.402 -7.061 1.00 0.00 H new ATOM 0 HB3 GLU A 42 -14.719 2.376 -8.199 1.00 0.00 H new ATOM 0 HG2 GLU A 42 -15.716 1.720 -5.408 1.00 0.00 H new ATOM 0 HG3 GLU A 42 -14.763 3.144 -5.776 1.00 0.00 H new ATOM 648 N ILE A 43 -13.758 -0.310 -9.225 1.00 0.00 N ATOM 649 CA ILE A 43 -13.067 -0.600 -10.482 1.00 0.00 C ATOM 650 C ILE A 43 -12.216 -1.860 -10.358 1.00 0.00 C ATOM 651 O ILE A 43 -11.316 -2.101 -11.166 1.00 0.00 O ATOM 652 CB ILE A 43 -12.143 0.568 -10.888 1.00 0.00 C ATOM 653 CG1 ILE A 43 -11.129 0.848 -9.771 1.00 0.00 C ATOM 654 CG2 ILE A 43 -12.957 1.816 -11.207 1.00 0.00 C ATOM 655 CD1 ILE A 43 -10.157 1.963 -10.094 1.00 0.00 C ATOM 0 H ILE A 43 -13.161 -0.366 -8.400 1.00 0.00 H new ATOM 0 HA ILE A 43 -13.835 -0.745 -11.242 1.00 0.00 H new ATOM 0 HB ILE A 43 -11.599 0.286 -11.789 1.00 0.00 H new ATOM 0 HG12 ILE A 43 -11.668 1.102 -8.858 1.00 0.00 H new ATOM 0 HG13 ILE A 43 -10.567 -0.063 -9.566 1.00 0.00 H new ATOM 0 HG21 ILE A 43 -12.285 2.626 -11.491 1.00 0.00 H new ATOM 0 HG22 ILE A 43 -13.639 1.605 -12.031 1.00 0.00 H new ATOM 0 HG23 ILE A 43 -13.530 2.111 -10.328 1.00 0.00 H new ATOM 0 HD11 ILE A 43 -9.472 2.102 -9.258 1.00 0.00 H new ATOM 0 HD12 ILE A 43 -9.590 1.704 -10.988 1.00 0.00 H new ATOM 0 HD13 ILE A 43 -10.708 2.887 -10.269 1.00 0.00 H new ATOM 667 N LYS A 44 -12.497 -2.658 -9.343 1.00 0.00 N ATOM 668 CA LYS A 44 -11.615 -3.749 -8.972 1.00 0.00 C ATOM 669 C LYS A 44 -11.831 -4.973 -9.861 1.00 0.00 C ATOM 670 O LYS A 44 -12.582 -4.927 -10.837 1.00 0.00 O ATOM 671 CB LYS A 44 -11.824 -4.101 -7.500 1.00 0.00 C ATOM 672 CG LYS A 44 -10.532 -4.373 -6.755 1.00 0.00 C ATOM 673 CD LYS A 44 -9.590 -3.182 -6.827 1.00 0.00 C ATOM 674 CE LYS A 44 -8.292 -3.452 -6.090 1.00 0.00 C ATOM 675 NZ LYS A 44 -7.336 -2.319 -6.212 1.00 0.00 N ATOM 0 H LYS A 44 -13.330 -2.570 -8.761 1.00 0.00 H new ATOM 0 HA LYS A 44 -10.585 -3.424 -9.119 1.00 0.00 H new ATOM 0 HB2 LYS A 44 -12.351 -3.283 -7.010 1.00 0.00 H new ATOM 0 HB3 LYS A 44 -12.465 -4.980 -7.432 1.00 0.00 H new ATOM 0 HG2 LYS A 44 -10.753 -4.602 -5.712 1.00 0.00 H new ATOM 0 HG3 LYS A 44 -10.044 -5.251 -7.178 1.00 0.00 H new ATOM 0 HD2 LYS A 44 -9.375 -2.950 -7.870 1.00 0.00 H new ATOM 0 HD3 LYS A 44 -10.077 -2.306 -6.399 1.00 0.00 H new ATOM 0 HE2 LYS A 44 -8.504 -3.635 -5.037 1.00 0.00 H new ATOM 0 HE3 LYS A 44 -7.833 -4.358 -6.485 1.00 0.00 H new ATOM 0 HZ1 LYS A 44 -6.391 -2.628 -5.907 1.00 0.00 H new ATOM 0 HZ2 LYS A 44 -7.294 -2.005 -7.203 1.00 0.00 H new ATOM 0 HZ3 LYS A 44 -7.653 -1.531 -5.612 1.00 0.00 H new ATOM 689 N GLY A 45 -11.168 -6.069 -9.515 1.00 0.00 N ATOM 690 CA GLY A 45 -11.178 -7.244 -10.363 1.00 0.00 C ATOM 691 C GLY A 45 -9.909 -7.339 -11.182 1.00 0.00 C ATOM 692 O GLY A 45 -9.724 -8.274 -11.961 1.00 0.00 O ATOM 0 H GLY A 45 -10.622 -6.165 -8.659 1.00 0.00 H new ATOM 0 HA2 GLY A 45 -11.285 -8.138 -9.749 1.00 0.00 H new ATOM 0 HA3 GLY A 45 -12.041 -7.209 -11.028 1.00 0.00 H new ATOM 696 N GLU A 46 -9.031 -6.356 -10.999 1.00 0.00 N ATOM 697 CA GLU A 46 -7.780 -6.286 -11.736 1.00 0.00 C ATOM 698 C GLU A 46 -6.630 -6.924 -10.968 1.00 0.00 C ATOM 699 O GLU A 46 -6.803 -7.388 -9.835 1.00 0.00 O ATOM 700 CB GLU A 46 -7.452 -4.832 -12.060 1.00 0.00 C ATOM 701 CG GLU A 46 -8.326 -4.259 -13.157 1.00 0.00 C ATOM 702 CD GLU A 46 -8.105 -4.967 -14.478 1.00 0.00 C ATOM 703 OE1 GLU A 46 -7.032 -4.779 -15.087 1.00 0.00 O ATOM 704 OE2 GLU A 46 -8.988 -5.739 -14.902 1.00 0.00 O ATOM 0 H GLU A 46 -9.169 -5.591 -10.338 1.00 0.00 H new ATOM 0 HA GLU A 46 -7.907 -6.849 -12.661 1.00 0.00 H new ATOM 0 HB2 GLU A 46 -7.567 -4.230 -11.159 1.00 0.00 H new ATOM 0 HB3 GLU A 46 -6.407 -4.759 -12.360 1.00 0.00 H new ATOM 0 HG2 GLU A 46 -9.374 -4.345 -12.869 1.00 0.00 H new ATOM 0 HG3 GLU A 46 -8.113 -3.196 -13.274 1.00 0.00 H new ATOM 711 N SER A 47 -5.456 -6.917 -11.587 1.00 0.00 N ATOM 712 CA SER A 47 -4.285 -7.578 -11.037 1.00 0.00 C ATOM 713 C SER A 47 -3.455 -6.617 -10.192 1.00 0.00 C ATOM 714 O SER A 47 -3.172 -5.492 -10.607 1.00 0.00 O ATOM 715 CB SER A 47 -3.423 -8.126 -12.179 1.00 0.00 C ATOM 716 OG SER A 47 -4.205 -8.851 -13.116 1.00 0.00 O ATOM 0 H SER A 47 -5.292 -6.454 -12.481 1.00 0.00 H new ATOM 0 HA SER A 47 -4.622 -8.394 -10.398 1.00 0.00 H new ATOM 0 HB2 SER A 47 -2.919 -7.302 -12.684 1.00 0.00 H new ATOM 0 HB3 SER A 47 -2.646 -8.774 -11.772 1.00 0.00 H new ATOM 0 HG SER A 47 -3.628 -9.187 -13.833 1.00 0.00 H new ATOM 722 N VAL A 48 -3.079 -7.060 -9.000 1.00 0.00 N ATOM 723 CA VAL A 48 -2.157 -6.303 -8.159 1.00 0.00 C ATOM 724 C VAL A 48 -0.789 -6.969 -8.156 1.00 0.00 C ATOM 725 O VAL A 48 0.154 -6.482 -7.533 1.00 0.00 O ATOM 726 CB VAL A 48 -2.666 -6.167 -6.707 1.00 0.00 C ATOM 727 CG1 VAL A 48 -3.948 -5.348 -6.663 1.00 0.00 C ATOM 728 CG2 VAL A 48 -2.875 -7.533 -6.070 1.00 0.00 C ATOM 0 H VAL A 48 -3.397 -7.939 -8.592 1.00 0.00 H new ATOM 0 HA VAL A 48 -2.085 -5.301 -8.581 1.00 0.00 H new ATOM 0 HB VAL A 48 -1.904 -5.643 -6.130 1.00 0.00 H new ATOM 0 HG11 VAL A 48 -4.291 -5.264 -5.632 1.00 0.00 H new ATOM 0 HG12 VAL A 48 -3.758 -4.353 -7.065 1.00 0.00 H new ATOM 0 HG13 VAL A 48 -4.715 -5.840 -7.261 1.00 0.00 H new ATOM 0 HG21 VAL A 48 -3.233 -7.407 -5.048 1.00 0.00 H new ATOM 0 HG22 VAL A 48 -3.611 -8.094 -6.646 1.00 0.00 H new ATOM 0 HG23 VAL A 48 -1.931 -8.077 -6.059 1.00 0.00 H new ATOM 738 N ALA A 49 -0.698 -8.076 -8.888 1.00 0.00 N ATOM 739 CA ALA A 49 0.512 -8.867 -8.975 1.00 0.00 C ATOM 740 C ALA A 49 1.617 -8.076 -9.642 1.00 0.00 C ATOM 741 O ALA A 49 1.683 -7.961 -10.870 1.00 0.00 O ATOM 742 CB ALA A 49 0.250 -10.160 -9.727 1.00 0.00 C ATOM 0 H ALA A 49 -1.472 -8.447 -9.439 1.00 0.00 H new ATOM 0 HA ALA A 49 0.833 -9.118 -7.964 1.00 0.00 H new ATOM 0 HB1 ALA A 49 1.170 -10.741 -9.783 1.00 0.00 H new ATOM 0 HB2 ALA A 49 -0.513 -10.737 -9.204 1.00 0.00 H new ATOM 0 HB3 ALA A 49 -0.096 -9.931 -10.735 1.00 0.00 H new ATOM 748 N GLY A 50 2.440 -7.489 -8.806 1.00 0.00 N ATOM 749 CA GLY A 50 3.583 -6.738 -9.269 1.00 0.00 C ATOM 750 C GLY A 50 3.240 -5.300 -9.590 1.00 0.00 C ATOM 751 O GLY A 50 3.958 -4.636 -10.336 1.00 0.00 O ATOM 0 H GLY A 50 2.338 -7.518 -7.792 1.00 0.00 H new ATOM 0 HA2 GLY A 50 4.362 -6.761 -8.507 1.00 0.00 H new ATOM 0 HA3 GLY A 50 3.993 -7.218 -10.158 1.00 0.00 H new ATOM 755 N ARG A 51 2.143 -4.814 -9.029 1.00 0.00 N ATOM 756 CA ARG A 51 1.734 -3.433 -9.237 1.00 0.00 C ATOM 757 C ARG A 51 1.695 -2.683 -7.917 1.00 0.00 C ATOM 758 O ARG A 51 1.736 -3.290 -6.848 1.00 0.00 O ATOM 759 CB ARG A 51 0.371 -3.359 -9.933 1.00 0.00 C ATOM 760 CG ARG A 51 0.461 -3.389 -11.452 1.00 0.00 C ATOM 761 CD ARG A 51 1.019 -4.704 -11.962 1.00 0.00 C ATOM 762 NE ARG A 51 1.473 -4.602 -13.345 1.00 0.00 N ATOM 763 CZ ARG A 51 1.721 -5.649 -14.128 1.00 0.00 C ATOM 764 NH1 ARG A 51 1.594 -6.887 -13.661 1.00 0.00 N ATOM 765 NH2 ARG A 51 2.120 -5.459 -15.379 1.00 0.00 N ATOM 0 H ARG A 51 1.521 -5.354 -8.427 1.00 0.00 H new ATOM 0 HA ARG A 51 2.471 -2.960 -9.886 1.00 0.00 H new ATOM 0 HB2 ARG A 51 -0.245 -4.193 -9.597 1.00 0.00 H new ATOM 0 HB3 ARG A 51 -0.136 -2.444 -9.625 1.00 0.00 H new ATOM 0 HG2 ARG A 51 -0.529 -3.226 -11.877 1.00 0.00 H new ATOM 0 HG3 ARG A 51 1.093 -2.570 -11.794 1.00 0.00 H new ATOM 0 HD2 ARG A 51 1.850 -5.016 -11.329 1.00 0.00 H new ATOM 0 HD3 ARG A 51 0.254 -5.477 -11.887 1.00 0.00 H new ATOM 0 HE ARG A 51 1.609 -3.670 -13.736 1.00 0.00 H new ATOM 0 HH11 ARG A 51 1.304 -7.041 -12.695 1.00 0.00 H new ATOM 0 HH12 ARG A 51 1.786 -7.683 -14.269 1.00 0.00 H new ATOM 0 HH21 ARG A 51 2.236 -4.512 -15.739 1.00 0.00 H new ATOM 0 HH22 ARG A 51 2.311 -6.260 -15.981 1.00 0.00 H new ATOM 779 N ILE A 52 1.617 -1.365 -7.994 1.00 0.00 N ATOM 780 CA ILE A 52 1.584 -0.531 -6.808 1.00 0.00 C ATOM 781 C ILE A 52 0.143 -0.242 -6.417 1.00 0.00 C ATOM 782 O ILE A 52 -0.636 0.278 -7.213 1.00 0.00 O ATOM 783 CB ILE A 52 2.357 0.789 -7.031 1.00 0.00 C ATOM 784 CG1 ILE A 52 3.834 0.483 -7.293 1.00 0.00 C ATOM 785 CG2 ILE A 52 2.200 1.716 -5.832 1.00 0.00 C ATOM 786 CD1 ILE A 52 4.687 1.712 -7.514 1.00 0.00 C ATOM 0 H ILE A 52 1.575 -0.848 -8.872 1.00 0.00 H new ATOM 0 HA ILE A 52 2.073 -1.071 -5.997 1.00 0.00 H new ATOM 0 HB ILE A 52 1.943 1.299 -7.901 1.00 0.00 H new ATOM 0 HG12 ILE A 52 4.234 -0.077 -6.448 1.00 0.00 H new ATOM 0 HG13 ILE A 52 3.911 -0.162 -8.168 1.00 0.00 H new ATOM 0 HG21 ILE A 52 2.752 2.639 -6.011 1.00 0.00 H new ATOM 0 HG22 ILE A 52 1.145 1.947 -5.686 1.00 0.00 H new ATOM 0 HG23 ILE A 52 2.591 1.226 -4.940 1.00 0.00 H new ATOM 0 HD11 ILE A 52 5.719 1.411 -7.693 1.00 0.00 H new ATOM 0 HD12 ILE A 52 4.315 2.263 -8.378 1.00 0.00 H new ATOM 0 HD13 ILE A 52 4.643 2.349 -6.631 1.00 0.00 H new ATOM 798 N LEU A 53 -0.209 -0.600 -5.197 1.00 0.00 N ATOM 799 CA LEU A 53 -1.574 -0.472 -4.727 1.00 0.00 C ATOM 800 C LEU A 53 -1.735 0.791 -3.884 1.00 0.00 C ATOM 801 O LEU A 53 -0.960 1.032 -2.956 1.00 0.00 O ATOM 802 CB LEU A 53 -1.945 -1.720 -3.922 1.00 0.00 C ATOM 803 CG LEU A 53 -3.429 -1.891 -3.611 1.00 0.00 C ATOM 804 CD1 LEU A 53 -4.256 -1.801 -4.885 1.00 0.00 C ATOM 805 CD2 LEU A 53 -3.663 -3.226 -2.921 1.00 0.00 C ATOM 0 H LEU A 53 0.438 -0.985 -4.509 1.00 0.00 H new ATOM 0 HA LEU A 53 -2.247 -0.385 -5.580 1.00 0.00 H new ATOM 0 HB2 LEU A 53 -1.604 -2.598 -4.471 1.00 0.00 H new ATOM 0 HB3 LEU A 53 -1.396 -1.699 -2.981 1.00 0.00 H new ATOM 0 HG LEU A 53 -3.742 -1.088 -2.943 1.00 0.00 H new ATOM 0 HD11 LEU A 53 -5.312 -1.925 -4.643 1.00 0.00 H new ATOM 0 HD12 LEU A 53 -4.103 -0.827 -5.350 1.00 0.00 H new ATOM 0 HD13 LEU A 53 -3.947 -2.586 -5.575 1.00 0.00 H new ATOM 0 HD21 LEU A 53 -4.725 -3.341 -2.702 1.00 0.00 H new ATOM 0 HD22 LEU A 53 -3.337 -4.035 -3.574 1.00 0.00 H new ATOM 0 HD23 LEU A 53 -3.095 -3.260 -1.991 1.00 0.00 H new ATOM 817 N VAL A 54 -2.724 1.606 -4.227 1.00 0.00 N ATOM 818 CA VAL A 54 -2.955 2.864 -3.532 1.00 0.00 C ATOM 819 C VAL A 54 -4.233 2.808 -2.698 1.00 0.00 C ATOM 820 O VAL A 54 -5.328 2.589 -3.223 1.00 0.00 O ATOM 821 CB VAL A 54 -3.048 4.043 -4.526 1.00 0.00 C ATOM 822 CG1 VAL A 54 -3.256 5.355 -3.790 1.00 0.00 C ATOM 823 CG2 VAL A 54 -1.803 4.111 -5.400 1.00 0.00 C ATOM 0 H VAL A 54 -3.380 1.417 -4.985 1.00 0.00 H new ATOM 0 HA VAL A 54 -2.104 3.023 -2.870 1.00 0.00 H new ATOM 0 HB VAL A 54 -3.910 3.874 -5.171 1.00 0.00 H new ATOM 0 HG11 VAL A 54 -3.318 6.170 -4.511 1.00 0.00 H new ATOM 0 HG12 VAL A 54 -4.181 5.307 -3.215 1.00 0.00 H new ATOM 0 HG13 VAL A 54 -2.418 5.530 -3.115 1.00 0.00 H new ATOM 0 HG21 VAL A 54 -1.890 4.948 -6.092 1.00 0.00 H new ATOM 0 HG22 VAL A 54 -0.924 4.250 -4.771 1.00 0.00 H new ATOM 0 HG23 VAL A 54 -1.703 3.183 -5.963 1.00 0.00 H new ATOM 833 N PHE A 55 -4.074 3.006 -1.396 1.00 0.00 N ATOM 834 CA PHE A 55 -5.199 3.052 -0.469 1.00 0.00 C ATOM 835 C PHE A 55 -5.061 4.249 0.463 1.00 0.00 C ATOM 836 O PHE A 55 -3.950 4.609 0.853 1.00 0.00 O ATOM 837 CB PHE A 55 -5.280 1.768 0.368 1.00 0.00 C ATOM 838 CG PHE A 55 -6.096 0.675 -0.255 1.00 0.00 C ATOM 839 CD1 PHE A 55 -7.460 0.601 -0.023 1.00 0.00 C ATOM 840 CD2 PHE A 55 -5.505 -0.283 -1.061 1.00 0.00 C ATOM 841 CE1 PHE A 55 -8.220 -0.407 -0.585 1.00 0.00 C ATOM 842 CE2 PHE A 55 -6.260 -1.293 -1.623 1.00 0.00 C ATOM 843 CZ PHE A 55 -7.619 -1.355 -1.386 1.00 0.00 C ATOM 0 H PHE A 55 -3.165 3.139 -0.953 1.00 0.00 H new ATOM 0 HA PHE A 55 -6.112 3.145 -1.057 1.00 0.00 H new ATOM 0 HB2 PHE A 55 -4.270 1.397 0.542 1.00 0.00 H new ATOM 0 HB3 PHE A 55 -5.703 2.010 1.343 1.00 0.00 H new ATOM 0 HD1 PHE A 55 -7.935 1.340 0.605 1.00 0.00 H new ATOM 0 HD2 PHE A 55 -4.443 -0.240 -1.252 1.00 0.00 H new ATOM 0 HE1 PHE A 55 -9.283 -0.452 -0.397 1.00 0.00 H new ATOM 0 HE2 PHE A 55 -5.787 -2.035 -2.249 1.00 0.00 H new ATOM 0 HZ PHE A 55 -8.210 -2.144 -1.827 1.00 0.00 H new ATOM 853 N PRO A 56 -6.183 4.881 0.834 1.00 0.00 N ATOM 854 CA PRO A 56 -6.186 5.974 1.807 1.00 0.00 C ATOM 855 C PRO A 56 -5.867 5.462 3.208 1.00 0.00 C ATOM 856 O PRO A 56 -4.942 5.937 3.865 1.00 0.00 O ATOM 857 CB PRO A 56 -7.621 6.523 1.749 1.00 0.00 C ATOM 858 CG PRO A 56 -8.240 5.905 0.537 1.00 0.00 C ATOM 859 CD PRO A 56 -7.532 4.601 0.323 1.00 0.00 C ATOM 0 HA PRO A 56 -5.434 6.730 1.582 1.00 0.00 H new ATOM 0 HB2 PRO A 56 -8.177 6.262 2.649 1.00 0.00 H new ATOM 0 HB3 PRO A 56 -7.622 7.611 1.678 1.00 0.00 H new ATOM 0 HG2 PRO A 56 -9.309 5.748 0.683 1.00 0.00 H new ATOM 0 HG3 PRO A 56 -8.129 6.555 -0.331 1.00 0.00 H new ATOM 0 HD2 PRO A 56 -8.010 3.786 0.866 1.00 0.00 H new ATOM 0 HD3 PRO A 56 -7.516 4.316 -0.729 1.00 0.00 H new ATOM 867 N GLY A 57 -6.634 4.474 3.644 1.00 0.00 N ATOM 868 CA GLY A 57 -6.421 3.874 4.943 1.00 0.00 C ATOM 869 C GLY A 57 -7.169 2.565 5.077 1.00 0.00 C ATOM 870 O GLY A 57 -8.120 2.466 5.850 1.00 0.00 O ATOM 0 H GLY A 57 -7.408 4.074 3.114 1.00 0.00 H new ATOM 0 HA2 GLY A 57 -5.355 3.703 5.096 1.00 0.00 H new ATOM 0 HA3 GLY A 57 -6.748 4.563 5.722 1.00 0.00 H new ATOM 969 N TYR A 66 0.427 -13.030 7.348 1.00 0.00 N ATOM 970 CA TYR A 66 1.009 -14.259 6.815 1.00 0.00 C ATOM 971 C TYR A 66 0.678 -14.400 5.332 1.00 0.00 C ATOM 972 O TYR A 66 1.448 -14.968 4.556 1.00 0.00 O ATOM 973 CB TYR A 66 0.482 -15.475 7.594 1.00 0.00 C ATOM 974 CG TYR A 66 -1.003 -15.720 7.418 1.00 0.00 C ATOM 975 CD1 TYR A 66 -1.941 -14.933 8.077 1.00 0.00 C ATOM 976 CD2 TYR A 66 -1.468 -16.718 6.569 1.00 0.00 C ATOM 977 CE1 TYR A 66 -3.295 -15.143 7.906 1.00 0.00 C ATOM 978 CE2 TYR A 66 -2.821 -16.931 6.391 1.00 0.00 C ATOM 979 CZ TYR A 66 -3.731 -16.138 7.058 1.00 0.00 C ATOM 980 OH TYR A 66 -5.080 -16.337 6.871 1.00 0.00 O ATOM 0 HA TYR A 66 2.092 -14.212 6.928 1.00 0.00 H new ATOM 0 HB2 TYR A 66 1.027 -16.363 7.274 1.00 0.00 H new ATOM 0 HB3 TYR A 66 0.694 -15.335 8.654 1.00 0.00 H new ATOM 0 HD1 TYR A 66 -1.605 -14.144 8.734 1.00 0.00 H new ATOM 0 HD2 TYR A 66 -0.759 -17.337 6.040 1.00 0.00 H new ATOM 0 HE1 TYR A 66 -4.010 -14.530 8.435 1.00 0.00 H new ATOM 0 HE2 TYR A 66 -3.165 -17.715 5.732 1.00 0.00 H new ATOM 0 HH TYR A 66 -5.218 -17.076 6.242 1.00 0.00 H new ATOM 990 N VAL A 67 -0.468 -13.856 4.941 1.00 0.00 N ATOM 991 CA VAL A 67 -0.952 -13.991 3.576 1.00 0.00 C ATOM 992 C VAL A 67 -0.114 -13.161 2.602 1.00 0.00 C ATOM 993 O VAL A 67 0.052 -13.538 1.447 1.00 0.00 O ATOM 994 CB VAL A 67 -2.448 -13.603 3.469 1.00 0.00 C ATOM 995 CG1 VAL A 67 -2.678 -12.155 3.882 1.00 0.00 C ATOM 996 CG2 VAL A 67 -2.985 -13.857 2.066 1.00 0.00 C ATOM 0 H VAL A 67 -1.080 -13.316 5.553 1.00 0.00 H new ATOM 0 HA VAL A 67 -0.851 -15.041 3.300 1.00 0.00 H new ATOM 0 HB VAL A 67 -2.999 -14.239 4.161 1.00 0.00 H new ATOM 0 HG11 VAL A 67 -3.738 -11.916 3.795 1.00 0.00 H new ATOM 0 HG12 VAL A 67 -2.358 -12.016 4.915 1.00 0.00 H new ATOM 0 HG13 VAL A 67 -2.103 -11.496 3.232 1.00 0.00 H new ATOM 0 HG21 VAL A 67 -4.037 -13.575 2.022 1.00 0.00 H new ATOM 0 HG22 VAL A 67 -2.420 -13.263 1.347 1.00 0.00 H new ATOM 0 HG23 VAL A 67 -2.883 -14.915 1.823 1.00 0.00 H new ATOM 1006 N LEU A 68 0.447 -12.053 3.076 1.00 0.00 N ATOM 1007 CA LEU A 68 1.241 -11.184 2.214 1.00 0.00 C ATOM 1008 C LEU A 68 2.520 -11.883 1.773 1.00 0.00 C ATOM 1009 O LEU A 68 2.912 -11.800 0.608 1.00 0.00 O ATOM 1010 CB LEU A 68 1.574 -9.855 2.903 1.00 0.00 C ATOM 1011 CG LEU A 68 0.388 -8.905 3.105 1.00 0.00 C ATOM 1012 CD1 LEU A 68 -0.417 -9.286 4.337 1.00 0.00 C ATOM 1013 CD2 LEU A 68 0.873 -7.467 3.200 1.00 0.00 C ATOM 0 H LEU A 68 0.368 -11.738 4.043 1.00 0.00 H new ATOM 0 HA LEU A 68 0.639 -10.963 1.333 1.00 0.00 H new ATOM 0 HB2 LEU A 68 2.015 -10.070 3.876 1.00 0.00 H new ATOM 0 HB3 LEU A 68 2.334 -9.341 2.315 1.00 0.00 H new ATOM 0 HG LEU A 68 -0.269 -8.993 2.240 1.00 0.00 H new ATOM 0 HD11 LEU A 68 -1.251 -8.595 4.455 1.00 0.00 H new ATOM 0 HD12 LEU A 68 -0.800 -10.300 4.222 1.00 0.00 H new ATOM 0 HD13 LEU A 68 0.222 -9.237 5.219 1.00 0.00 H new ATOM 0 HD21 LEU A 68 0.020 -6.804 3.343 1.00 0.00 H new ATOM 0 HD22 LEU A 68 1.555 -7.368 4.044 1.00 0.00 H new ATOM 0 HD23 LEU A 68 1.392 -7.197 2.281 1.00 0.00 H new ATOM 1025 N LEU A 69 3.158 -12.588 2.698 1.00 0.00 N ATOM 1026 CA LEU A 69 4.365 -13.336 2.370 1.00 0.00 C ATOM 1027 C LEU A 69 4.012 -14.488 1.427 1.00 0.00 C ATOM 1028 O LEU A 69 4.776 -14.823 0.522 1.00 0.00 O ATOM 1029 CB LEU A 69 5.034 -13.871 3.638 1.00 0.00 C ATOM 1030 CG LEU A 69 6.373 -14.586 3.415 1.00 0.00 C ATOM 1031 CD1 LEU A 69 7.389 -13.640 2.794 1.00 0.00 C ATOM 1032 CD2 LEU A 69 6.902 -15.151 4.724 1.00 0.00 C ATOM 0 H LEU A 69 2.864 -12.658 3.672 1.00 0.00 H new ATOM 0 HA LEU A 69 5.070 -12.668 1.874 1.00 0.00 H new ATOM 0 HB2 LEU A 69 5.194 -13.039 4.324 1.00 0.00 H new ATOM 0 HB3 LEU A 69 4.348 -14.562 4.128 1.00 0.00 H new ATOM 0 HG LEU A 69 6.208 -15.413 2.725 1.00 0.00 H new ATOM 0 HD11 LEU A 69 8.332 -14.166 2.644 1.00 0.00 H new ATOM 0 HD12 LEU A 69 7.015 -13.284 1.834 1.00 0.00 H new ATOM 0 HD13 LEU A 69 7.549 -12.791 3.458 1.00 0.00 H new ATOM 0 HD21 LEU A 69 7.852 -15.654 4.545 1.00 0.00 H new ATOM 0 HD22 LEU A 69 7.049 -14.340 5.437 1.00 0.00 H new ATOM 0 HD23 LEU A 69 6.184 -15.864 5.129 1.00 0.00 H new ATOM 1044 N ASN A 70 2.835 -15.074 1.647 1.00 0.00 N ATOM 1045 CA ASN A 70 2.308 -16.127 0.778 1.00 0.00 C ATOM 1046 C ASN A 70 2.169 -15.614 -0.652 1.00 0.00 C ATOM 1047 O ASN A 70 2.622 -16.256 -1.603 1.00 0.00 O ATOM 1048 CB ASN A 70 0.947 -16.611 1.302 1.00 0.00 C ATOM 1049 CG ASN A 70 0.226 -17.528 0.328 1.00 0.00 C ATOM 1050 OD1 ASN A 70 -0.539 -17.074 -0.523 1.00 0.00 O ATOM 1051 ND2 ASN A 70 0.444 -18.824 0.459 1.00 0.00 N ATOM 0 H ASN A 70 2.223 -14.834 2.427 1.00 0.00 H new ATOM 0 HA ASN A 70 3.005 -16.965 0.781 1.00 0.00 H new ATOM 0 HB2 ASN A 70 1.093 -17.136 2.246 1.00 0.00 H new ATOM 0 HB3 ASN A 70 0.317 -15.747 1.513 1.00 0.00 H new ATOM 0 HD21 ASN A 70 -0.029 -19.485 -0.157 1.00 0.00 H new ATOM 0 HD22 ASN A 70 1.085 -19.163 1.176 1.00 0.00 H new ATOM 1058 N LEU A 71 1.562 -14.440 -0.790 1.00 0.00 N ATOM 1059 CA LEU A 71 1.382 -13.814 -2.094 1.00 0.00 C ATOM 1060 C LEU A 71 2.731 -13.596 -2.773 1.00 0.00 C ATOM 1061 O LEU A 71 2.872 -13.798 -3.980 1.00 0.00 O ATOM 1062 CB LEU A 71 0.661 -12.469 -1.954 1.00 0.00 C ATOM 1063 CG LEU A 71 -0.710 -12.513 -1.276 1.00 0.00 C ATOM 1064 CD1 LEU A 71 -1.314 -11.119 -1.201 1.00 0.00 C ATOM 1065 CD2 LEU A 71 -1.645 -13.458 -2.015 1.00 0.00 C ATOM 0 H LEU A 71 1.185 -13.901 -0.010 1.00 0.00 H new ATOM 0 HA LEU A 71 0.775 -14.482 -2.705 1.00 0.00 H new ATOM 0 HB2 LEU A 71 1.302 -11.792 -1.390 1.00 0.00 H new ATOM 0 HB3 LEU A 71 0.540 -12.039 -2.948 1.00 0.00 H new ATOM 0 HG LEU A 71 -0.576 -12.887 -0.261 1.00 0.00 H new ATOM 0 HD11 LEU A 71 -2.289 -11.170 -0.716 1.00 0.00 H new ATOM 0 HD12 LEU A 71 -0.656 -10.468 -0.625 1.00 0.00 H new ATOM 0 HD13 LEU A 71 -1.431 -10.718 -2.208 1.00 0.00 H new ATOM 0 HD21 LEU A 71 -2.614 -13.475 -1.516 1.00 0.00 H new ATOM 0 HD22 LEU A 71 -1.771 -13.116 -3.042 1.00 0.00 H new ATOM 0 HD23 LEU A 71 -1.221 -14.462 -2.017 1.00 0.00 H new ATOM 1077 N ARG A 72 3.719 -13.184 -1.987 1.00 0.00 N ATOM 1078 CA ARG A 72 5.053 -12.907 -2.506 1.00 0.00 C ATOM 1079 C ARG A 72 5.726 -14.183 -2.997 1.00 0.00 C ATOM 1080 O ARG A 72 6.356 -14.192 -4.054 1.00 0.00 O ATOM 1081 CB ARG A 72 5.907 -12.218 -1.429 1.00 0.00 C ATOM 1082 CG ARG A 72 7.312 -11.826 -1.880 1.00 0.00 C ATOM 1083 CD ARG A 72 8.291 -12.982 -1.750 1.00 0.00 C ATOM 1084 NE ARG A 72 9.623 -12.643 -2.244 1.00 0.00 N ATOM 1085 CZ ARG A 72 10.325 -13.414 -3.069 1.00 0.00 C ATOM 1086 NH1 ARG A 72 9.775 -14.505 -3.589 1.00 0.00 N ATOM 1087 NH2 ARG A 72 11.568 -13.083 -3.385 1.00 0.00 N ATOM 0 H ARG A 72 3.620 -13.034 -0.983 1.00 0.00 H new ATOM 0 HA ARG A 72 4.958 -12.235 -3.359 1.00 0.00 H new ATOM 0 HB2 ARG A 72 5.386 -11.322 -1.090 1.00 0.00 H new ATOM 0 HB3 ARG A 72 5.989 -12.883 -0.570 1.00 0.00 H new ATOM 0 HG2 ARG A 72 7.281 -11.491 -2.917 1.00 0.00 H new ATOM 0 HG3 ARG A 72 7.663 -10.984 -1.284 1.00 0.00 H new ATOM 0 HD2 ARG A 72 8.360 -13.280 -0.704 1.00 0.00 H new ATOM 0 HD3 ARG A 72 7.910 -13.841 -2.302 1.00 0.00 H new ATOM 0 HE ARG A 72 10.039 -11.763 -1.938 1.00 0.00 H new ATOM 0 HH11 ARG A 72 8.813 -14.752 -3.356 1.00 0.00 H new ATOM 0 HH12 ARG A 72 10.314 -15.096 -4.222 1.00 0.00 H new ATOM 0 HH21 ARG A 72 11.985 -12.238 -2.996 1.00 0.00 H new ATOM 0 HH22 ARG A 72 12.108 -13.673 -4.018 1.00 0.00 H new ATOM 1101 N LYS A 73 5.595 -15.257 -2.234 1.00 0.00 N ATOM 1102 CA LYS A 73 6.213 -16.528 -2.601 1.00 0.00 C ATOM 1103 C LYS A 73 5.613 -17.087 -3.887 1.00 0.00 C ATOM 1104 O LYS A 73 6.283 -17.800 -4.635 1.00 0.00 O ATOM 1105 CB LYS A 73 6.075 -17.548 -1.472 1.00 0.00 C ATOM 1106 CG LYS A 73 6.869 -17.190 -0.228 1.00 0.00 C ATOM 1107 CD LYS A 73 6.904 -18.344 0.760 1.00 0.00 C ATOM 1108 CE LYS A 73 7.772 -18.016 1.965 1.00 0.00 C ATOM 1109 NZ LYS A 73 7.971 -19.197 2.848 1.00 0.00 N ATOM 0 H LYS A 73 5.069 -15.278 -1.360 1.00 0.00 H new ATOM 0 HA LYS A 73 7.272 -16.337 -2.773 1.00 0.00 H new ATOM 0 HB2 LYS A 73 5.022 -17.643 -1.206 1.00 0.00 H new ATOM 0 HB3 LYS A 73 6.402 -18.523 -1.833 1.00 0.00 H new ATOM 0 HG2 LYS A 73 7.887 -16.919 -0.510 1.00 0.00 H new ATOM 0 HG3 LYS A 73 6.427 -16.315 0.248 1.00 0.00 H new ATOM 0 HD2 LYS A 73 5.891 -18.573 1.091 1.00 0.00 H new ATOM 0 HD3 LYS A 73 7.287 -19.237 0.266 1.00 0.00 H new ATOM 0 HE2 LYS A 73 8.741 -17.651 1.625 1.00 0.00 H new ATOM 0 HE3 LYS A 73 7.310 -17.211 2.536 1.00 0.00 H new ATOM 0 HZ1 LYS A 73 8.568 -18.929 3.656 1.00 0.00 H new ATOM 0 HZ2 LYS A 73 7.049 -19.531 3.194 1.00 0.00 H new ATOM 0 HZ3 LYS A 73 8.435 -19.957 2.311 1.00 0.00 H new ATOM 1123 N ASN A 74 4.359 -16.746 -4.150 1.00 0.00 N ATOM 1124 CA ASN A 74 3.688 -17.213 -5.358 1.00 0.00 C ATOM 1125 C ASN A 74 3.900 -16.217 -6.493 1.00 0.00 C ATOM 1126 O ASN A 74 3.728 -16.543 -7.668 1.00 0.00 O ATOM 1127 CB ASN A 74 2.191 -17.421 -5.096 1.00 0.00 C ATOM 1128 CG ASN A 74 1.490 -18.136 -6.242 1.00 0.00 C ATOM 1129 OD1 ASN A 74 2.095 -18.938 -6.955 1.00 0.00 O ATOM 1130 ND2 ASN A 74 0.203 -17.876 -6.413 1.00 0.00 N ATOM 0 H ASN A 74 3.788 -16.152 -3.549 1.00 0.00 H new ATOM 0 HA ASN A 74 4.119 -18.171 -5.649 1.00 0.00 H new ATOM 0 HB2 ASN A 74 2.063 -17.998 -4.180 1.00 0.00 H new ATOM 0 HB3 ASN A 74 1.717 -16.453 -4.932 1.00 0.00 H new ATOM 0 HD21 ASN A 74 -0.318 -18.346 -7.153 1.00 0.00 H new ATOM 0 HD22 ASN A 74 -0.267 -17.206 -5.804 1.00 0.00 H new ATOM 1137 N GLY A 75 4.292 -15.002 -6.135 1.00 0.00 N ATOM 1138 CA GLY A 75 4.549 -13.977 -7.126 1.00 0.00 C ATOM 1139 C GLY A 75 3.285 -13.264 -7.558 1.00 0.00 C ATOM 1140 O GLY A 75 3.202 -12.748 -8.670 1.00 0.00 O ATOM 0 H GLY A 75 4.437 -14.707 -5.169 1.00 0.00 H new ATOM 0 HA2 GLY A 75 5.252 -13.250 -6.719 1.00 0.00 H new ATOM 0 HA3 GLY A 75 5.025 -14.428 -7.997 1.00 0.00 H new ATOM 1144 N VAL A 76 2.300 -13.235 -6.674 1.00 0.00 N ATOM 1145 CA VAL A 76 1.023 -12.603 -6.973 1.00 0.00 C ATOM 1146 C VAL A 76 0.768 -11.437 -6.024 1.00 0.00 C ATOM 1147 O VAL A 76 -0.333 -10.890 -5.969 1.00 0.00 O ATOM 1148 CB VAL A 76 -0.142 -13.614 -6.883 1.00 0.00 C ATOM 1149 CG1 VAL A 76 0.022 -14.705 -7.928 1.00 0.00 C ATOM 1150 CG2 VAL A 76 -0.236 -14.218 -5.489 1.00 0.00 C ATOM 0 H VAL A 76 2.360 -13.643 -5.741 1.00 0.00 H new ATOM 0 HA VAL A 76 1.074 -12.229 -7.996 1.00 0.00 H new ATOM 0 HB VAL A 76 -1.071 -13.079 -7.080 1.00 0.00 H new ATOM 0 HG11 VAL A 76 -0.806 -15.409 -7.852 1.00 0.00 H new ATOM 0 HG12 VAL A 76 0.028 -14.258 -8.922 1.00 0.00 H new ATOM 0 HG13 VAL A 76 0.962 -15.231 -7.761 1.00 0.00 H new ATOM 0 HG21 VAL A 76 -1.064 -14.926 -5.454 1.00 0.00 H new ATOM 0 HG22 VAL A 76 0.694 -14.736 -5.253 1.00 0.00 H new ATOM 0 HG23 VAL A 76 -0.405 -13.426 -4.760 1.00 0.00 H new ATOM 1160 N ALA A 77 1.805 -11.057 -5.291 1.00 0.00 N ATOM 1161 CA ALA A 77 1.711 -9.970 -4.331 1.00 0.00 C ATOM 1162 C ALA A 77 1.855 -8.619 -5.016 1.00 0.00 C ATOM 1163 O ALA A 77 2.379 -8.530 -6.129 1.00 0.00 O ATOM 1164 CB ALA A 77 2.786 -10.124 -3.266 1.00 0.00 C ATOM 0 H ALA A 77 2.727 -11.490 -5.345 1.00 0.00 H new ATOM 0 HA ALA A 77 0.727 -10.014 -3.864 1.00 0.00 H new ATOM 0 HB1 ALA A 77 2.709 -9.306 -2.550 1.00 0.00 H new ATOM 0 HB2 ALA A 77 2.651 -11.073 -2.748 1.00 0.00 H new ATOM 0 HB3 ALA A 77 3.769 -10.104 -3.736 1.00 0.00 H new ATOM 1170 N PRO A 78 1.361 -7.551 -4.375 1.00 0.00 N ATOM 1171 CA PRO A 78 1.605 -6.189 -4.833 1.00 0.00 C ATOM 1172 C PRO A 78 3.091 -5.861 -4.801 1.00 0.00 C ATOM 1173 O PRO A 78 3.830 -6.376 -3.964 1.00 0.00 O ATOM 1174 CB PRO A 78 0.840 -5.311 -3.836 1.00 0.00 C ATOM 1175 CG PRO A 78 -0.117 -6.227 -3.151 1.00 0.00 C ATOM 1176 CD PRO A 78 0.514 -7.589 -3.170 1.00 0.00 C ATOM 0 HA PRO A 78 1.281 -6.036 -5.863 1.00 0.00 H new ATOM 0 HB2 PRO A 78 1.519 -4.846 -3.121 1.00 0.00 H new ATOM 0 HB3 PRO A 78 0.314 -4.504 -4.347 1.00 0.00 H new ATOM 0 HG2 PRO A 78 -0.304 -5.900 -2.128 1.00 0.00 H new ATOM 0 HG3 PRO A 78 -1.079 -6.237 -3.663 1.00 0.00 H new ATOM 0 HD2 PRO A 78 1.102 -7.773 -2.271 1.00 0.00 H new ATOM 0 HD3 PRO A 78 -0.235 -8.379 -3.229 1.00 0.00 H new ATOM 1184 N LYS A 79 3.531 -5.013 -5.714 1.00 0.00 N ATOM 1185 CA LYS A 79 4.936 -4.649 -5.783 1.00 0.00 C ATOM 1186 C LYS A 79 5.217 -3.510 -4.815 1.00 0.00 C ATOM 1187 O LYS A 79 6.356 -3.286 -4.409 1.00 0.00 O ATOM 1188 CB LYS A 79 5.303 -4.246 -7.206 1.00 0.00 C ATOM 1189 CG LYS A 79 6.788 -4.330 -7.512 1.00 0.00 C ATOM 1190 CD LYS A 79 7.063 -3.960 -8.958 1.00 0.00 C ATOM 1191 CE LYS A 79 8.532 -4.119 -9.319 1.00 0.00 C ATOM 1192 NZ LYS A 79 8.814 -3.702 -10.721 1.00 0.00 N ATOM 0 H LYS A 79 2.940 -4.565 -6.414 1.00 0.00 H new ATOM 0 HA LYS A 79 5.545 -5.508 -5.502 1.00 0.00 H new ATOM 0 HB2 LYS A 79 4.763 -4.886 -7.904 1.00 0.00 H new ATOM 0 HB3 LYS A 79 4.964 -3.225 -7.382 1.00 0.00 H new ATOM 0 HG2 LYS A 79 7.338 -3.662 -6.850 1.00 0.00 H new ATOM 0 HG3 LYS A 79 7.148 -5.340 -7.316 1.00 0.00 H new ATOM 0 HD2 LYS A 79 6.459 -4.587 -9.614 1.00 0.00 H new ATOM 0 HD3 LYS A 79 6.757 -2.929 -9.133 1.00 0.00 H new ATOM 0 HE2 LYS A 79 9.139 -3.525 -8.636 1.00 0.00 H new ATOM 0 HE3 LYS A 79 8.827 -5.160 -9.185 1.00 0.00 H new ATOM 0 HZ1 LYS A 79 9.840 -3.599 -10.853 1.00 0.00 H new ATOM 0 HZ2 LYS A 79 8.451 -4.423 -11.377 1.00 0.00 H new ATOM 0 HZ3 LYS A 79 8.348 -2.793 -10.913 1.00 0.00 H new ATOM 1206 N ALA A 80 4.158 -2.792 -4.464 1.00 0.00 N ATOM 1207 CA ALA A 80 4.234 -1.726 -3.485 1.00 0.00 C ATOM 1208 C ALA A 80 2.841 -1.316 -3.047 1.00 0.00 C ATOM 1209 O ALA A 80 1.854 -1.644 -3.706 1.00 0.00 O ATOM 1210 CB ALA A 80 4.965 -0.524 -4.049 1.00 0.00 C ATOM 0 H ALA A 80 3.225 -2.935 -4.852 1.00 0.00 H new ATOM 0 HA ALA A 80 4.789 -2.098 -2.624 1.00 0.00 H new ATOM 0 HB1 ALA A 80 5.009 0.262 -3.295 1.00 0.00 H new ATOM 0 HB2 ALA A 80 5.977 -0.813 -4.331 1.00 0.00 H new ATOM 0 HB3 ALA A 80 4.435 -0.155 -4.927 1.00 0.00 H new ATOM 1216 N ILE A 81 2.766 -0.609 -1.936 1.00 0.00 N ATOM 1217 CA ILE A 81 1.507 -0.058 -1.463 1.00 0.00 C ATOM 1218 C ILE A 81 1.751 1.273 -0.753 1.00 0.00 C ATOM 1219 O ILE A 81 2.418 1.334 0.273 1.00 0.00 O ATOM 1220 CB ILE A 81 0.754 -1.050 -0.537 1.00 0.00 C ATOM 1221 CG1 ILE A 81 -0.491 -0.386 0.065 1.00 0.00 C ATOM 1222 CG2 ILE A 81 1.671 -1.591 0.558 1.00 0.00 C ATOM 1223 CD1 ILE A 81 -1.321 -1.313 0.927 1.00 0.00 C ATOM 0 H ILE A 81 3.567 -0.401 -1.339 1.00 0.00 H new ATOM 0 HA ILE A 81 0.870 0.116 -2.330 1.00 0.00 H new ATOM 0 HB ILE A 81 0.431 -1.897 -1.142 1.00 0.00 H new ATOM 0 HG12 ILE A 81 -0.181 0.471 0.663 1.00 0.00 H new ATOM 0 HG13 ILE A 81 -1.113 -0.002 -0.743 1.00 0.00 H new ATOM 0 HG21 ILE A 81 1.114 -2.283 1.190 1.00 0.00 H new ATOM 0 HG22 ILE A 81 2.513 -2.113 0.103 1.00 0.00 H new ATOM 0 HG23 ILE A 81 2.041 -0.764 1.164 1.00 0.00 H new ATOM 0 HD11 ILE A 81 -2.183 -0.772 1.317 1.00 0.00 H new ATOM 0 HD12 ILE A 81 -1.662 -2.158 0.329 1.00 0.00 H new ATOM 0 HD13 ILE A 81 -0.716 -1.677 1.757 1.00 0.00 H new ATOM 1235 N ILE A 82 1.236 2.347 -1.327 1.00 0.00 N ATOM 1236 CA ILE A 82 1.450 3.676 -0.772 1.00 0.00 C ATOM 1237 C ILE A 82 0.146 4.173 -0.164 1.00 0.00 C ATOM 1238 O ILE A 82 -0.890 4.198 -0.833 1.00 0.00 O ATOM 1239 CB ILE A 82 1.952 4.676 -1.848 1.00 0.00 C ATOM 1240 CG1 ILE A 82 2.946 3.993 -2.800 1.00 0.00 C ATOM 1241 CG2 ILE A 82 2.614 5.887 -1.194 1.00 0.00 C ATOM 1242 CD1 ILE A 82 4.182 3.442 -2.116 1.00 0.00 C ATOM 0 H ILE A 82 0.668 2.327 -2.174 1.00 0.00 H new ATOM 0 HA ILE A 82 2.222 3.610 -0.006 1.00 0.00 H new ATOM 0 HB ILE A 82 1.088 5.014 -2.421 1.00 0.00 H new ATOM 0 HG12 ILE A 82 2.437 3.179 -3.316 1.00 0.00 H new ATOM 0 HG13 ILE A 82 3.254 4.710 -3.561 1.00 0.00 H new ATOM 0 HG21 ILE A 82 2.958 6.575 -1.966 1.00 0.00 H new ATOM 0 HG22 ILE A 82 1.893 6.393 -0.552 1.00 0.00 H new ATOM 0 HG23 ILE A 82 3.464 5.558 -0.596 1.00 0.00 H new ATOM 0 HD11 ILE A 82 4.831 2.977 -2.858 1.00 0.00 H new ATOM 0 HD12 ILE A 82 4.717 4.254 -1.623 1.00 0.00 H new ATOM 0 HD13 ILE A 82 3.887 2.699 -1.375 1.00 0.00 H new ATOM 1254 N ASN A 83 0.188 4.537 1.108 1.00 0.00 N ATOM 1255 CA ASN A 83 -1.026 4.886 1.835 1.00 0.00 C ATOM 1256 C ASN A 83 -0.959 6.304 2.371 1.00 0.00 C ATOM 1257 O ASN A 83 0.121 6.881 2.483 1.00 0.00 O ATOM 1258 CB ASN A 83 -1.258 3.923 3.008 1.00 0.00 C ATOM 1259 CG ASN A 83 -1.519 2.490 2.577 1.00 0.00 C ATOM 1260 OD1 ASN A 83 -1.199 1.545 3.299 1.00 0.00 O ATOM 1261 ND2 ASN A 83 -2.110 2.316 1.404 1.00 0.00 N ATOM 0 H ASN A 83 1.045 4.599 1.658 1.00 0.00 H new ATOM 0 HA ASN A 83 -1.854 4.809 1.130 1.00 0.00 H new ATOM 0 HB2 ASN A 83 -0.386 3.944 3.662 1.00 0.00 H new ATOM 0 HB3 ASN A 83 -2.105 4.277 3.595 1.00 0.00 H new ATOM 0 HD21 ASN A 83 -2.315 1.374 1.071 1.00 0.00 H new ATOM 0 HD22 ASN A 83 -2.360 3.124 0.834 1.00 0.00 H new ATOM 1268 N LYS A 84 -2.123 6.856 2.693 1.00 0.00 N ATOM 1269 CA LYS A 84 -2.198 8.140 3.382 1.00 0.00 C ATOM 1270 C LYS A 84 -1.871 7.906 4.852 1.00 0.00 C ATOM 1271 O LYS A 84 -1.224 8.723 5.504 1.00 0.00 O ATOM 1272 CB LYS A 84 -3.597 8.755 3.220 1.00 0.00 C ATOM 1273 CG LYS A 84 -3.689 10.219 3.627 1.00 0.00 C ATOM 1274 CD LYS A 84 -5.095 10.766 3.404 1.00 0.00 C ATOM 1275 CE LYS A 84 -5.142 12.280 3.564 1.00 0.00 C ATOM 1276 NZ LYS A 84 -6.510 12.828 3.335 1.00 0.00 N ATOM 0 H LYS A 84 -3.029 6.435 2.488 1.00 0.00 H new ATOM 0 HA LYS A 84 -1.483 8.842 2.953 1.00 0.00 H new ATOM 0 HB2 LYS A 84 -3.905 8.660 2.179 1.00 0.00 H new ATOM 0 HB3 LYS A 84 -4.305 8.179 3.816 1.00 0.00 H new ATOM 0 HG2 LYS A 84 -3.417 10.325 4.677 1.00 0.00 H new ATOM 0 HG3 LYS A 84 -2.972 10.805 3.051 1.00 0.00 H new ATOM 0 HD2 LYS A 84 -5.437 10.495 2.405 1.00 0.00 H new ATOM 0 HD3 LYS A 84 -5.782 10.304 4.113 1.00 0.00 H new ATOM 0 HE2 LYS A 84 -4.808 12.548 4.566 1.00 0.00 H new ATOM 0 HE3 LYS A 84 -4.446 12.740 2.862 1.00 0.00 H new ATOM 0 HZ1 LYS A 84 -6.495 13.861 3.454 1.00 0.00 H new ATOM 0 HZ2 LYS A 84 -6.820 12.595 2.370 1.00 0.00 H new ATOM 0 HZ3 LYS A 84 -7.171 12.410 4.021 1.00 0.00 H new ATOM 1290 N LYS A 85 -2.345 6.768 5.353 1.00 0.00 N ATOM 1291 CA LYS A 85 -1.951 6.245 6.647 1.00 0.00 C ATOM 1292 C LYS A 85 -2.145 4.732 6.639 1.00 0.00 C ATOM 1293 O LYS A 85 -2.966 4.217 5.875 1.00 0.00 O ATOM 1294 CB LYS A 85 -2.770 6.865 7.781 1.00 0.00 C ATOM 1295 CG LYS A 85 -4.255 6.547 7.722 1.00 0.00 C ATOM 1296 CD LYS A 85 -4.924 6.829 9.055 1.00 0.00 C ATOM 1297 CE LYS A 85 -6.403 6.486 9.028 1.00 0.00 C ATOM 1298 NZ LYS A 85 -7.011 6.565 10.381 1.00 0.00 N ATOM 0 H LYS A 85 -3.020 6.181 4.863 1.00 0.00 H new ATOM 0 HA LYS A 85 -0.905 6.498 6.822 1.00 0.00 H new ATOM 0 HB2 LYS A 85 -2.373 6.516 8.734 1.00 0.00 H new ATOM 0 HB3 LYS A 85 -2.640 7.947 7.758 1.00 0.00 H new ATOM 0 HG2 LYS A 85 -4.727 7.142 6.941 1.00 0.00 H new ATOM 0 HG3 LYS A 85 -4.396 5.500 7.454 1.00 0.00 H new ATOM 0 HD2 LYS A 85 -4.431 6.252 9.838 1.00 0.00 H new ATOM 0 HD3 LYS A 85 -4.800 7.882 9.308 1.00 0.00 H new ATOM 0 HE2 LYS A 85 -6.922 7.169 8.355 1.00 0.00 H new ATOM 0 HE3 LYS A 85 -6.536 5.481 8.628 1.00 0.00 H new ATOM 0 HZ1 LYS A 85 -8.021 6.324 10.322 1.00 0.00 H new ATOM 0 HZ2 LYS A 85 -6.532 5.896 11.017 1.00 0.00 H new ATOM 0 HZ3 LYS A 85 -6.906 7.531 10.753 1.00 0.00 H new ATOM 1312 N THR A 86 -1.405 4.016 7.469 1.00 0.00 N ATOM 1313 CA THR A 86 -1.505 2.566 7.493 1.00 0.00 C ATOM 1314 C THR A 86 -1.357 2.035 8.921 1.00 0.00 C ATOM 1315 O THR A 86 -1.046 2.791 9.844 1.00 0.00 O ATOM 1316 CB THR A 86 -0.448 1.922 6.566 1.00 0.00 C ATOM 1317 OG1 THR A 86 -0.731 0.529 6.375 1.00 0.00 O ATOM 1318 CG2 THR A 86 0.957 2.086 7.132 1.00 0.00 C ATOM 0 H THR A 86 -0.735 4.410 8.129 1.00 0.00 H new ATOM 0 HA THR A 86 -2.494 2.293 7.124 1.00 0.00 H new ATOM 0 HB THR A 86 -0.495 2.435 5.605 1.00 0.00 H new ATOM 0 HG1 THR A 86 -0.055 0.136 5.785 1.00 0.00 H new ATOM 0 HG21 THR A 86 1.677 1.623 6.458 1.00 0.00 H new ATOM 0 HG22 THR A 86 1.186 3.147 7.235 1.00 0.00 H new ATOM 0 HG23 THR A 86 1.014 1.606 8.109 1.00 0.00 H new ATOM 1326 N GLU A 87 -1.582 0.736 9.091 1.00 0.00 N ATOM 1327 CA GLU A 87 -1.531 0.110 10.407 1.00 0.00 C ATOM 1328 C GLU A 87 -0.284 -0.763 10.539 1.00 0.00 C ATOM 1329 O GLU A 87 0.384 -1.065 9.547 1.00 0.00 O ATOM 1330 CB GLU A 87 -2.788 -0.734 10.649 1.00 0.00 C ATOM 1331 CG GLU A 87 -4.086 0.058 10.582 1.00 0.00 C ATOM 1332 CD GLU A 87 -4.179 1.149 11.633 1.00 0.00 C ATOM 1333 OE1 GLU A 87 -4.197 0.823 12.837 1.00 0.00 O ATOM 1334 OE2 GLU A 87 -4.250 2.336 11.257 1.00 0.00 O ATOM 0 H GLU A 87 -1.802 0.094 8.330 1.00 0.00 H new ATOM 0 HA GLU A 87 -1.487 0.899 11.157 1.00 0.00 H new ATOM 0 HB2 GLU A 87 -2.824 -1.534 9.910 1.00 0.00 H new ATOM 0 HB3 GLU A 87 -2.713 -1.207 11.628 1.00 0.00 H new ATOM 0 HG2 GLU A 87 -4.179 0.507 9.593 1.00 0.00 H new ATOM 0 HG3 GLU A 87 -4.927 -0.625 10.702 1.00 0.00 H new ATOM 1341 N THR A 88 0.001 -1.189 11.765 1.00 0.00 N ATOM 1342 CA THR A 88 1.232 -1.905 12.083 1.00 0.00 C ATOM 1343 C THR A 88 1.404 -3.202 11.282 1.00 0.00 C ATOM 1344 O THR A 88 2.441 -3.402 10.649 1.00 0.00 O ATOM 1345 CB THR A 88 1.290 -2.227 13.589 1.00 0.00 C ATOM 1346 OG1 THR A 88 1.152 -1.015 14.346 1.00 0.00 O ATOM 1347 CG2 THR A 88 2.600 -2.917 13.952 1.00 0.00 C ATOM 0 H THR A 88 -0.614 -1.048 12.566 1.00 0.00 H new ATOM 0 HA THR A 88 2.050 -1.241 11.804 1.00 0.00 H new ATOM 0 HB THR A 88 0.471 -2.905 13.828 1.00 0.00 H new ATOM 0 HG1 THR A 88 1.187 -1.221 15.303 1.00 0.00 H new ATOM 0 HG21 THR A 88 2.614 -3.133 15.020 1.00 0.00 H new ATOM 0 HG22 THR A 88 2.688 -3.848 13.393 1.00 0.00 H new ATOM 0 HG23 THR A 88 3.436 -2.264 13.703 1.00 0.00 H new ATOM 1355 N ILE A 89 0.395 -4.075 11.292 1.00 0.00 N ATOM 1356 CA ILE A 89 0.535 -5.386 10.651 1.00 0.00 C ATOM 1357 C ILE A 89 0.749 -5.268 9.148 1.00 0.00 C ATOM 1358 O ILE A 89 1.413 -6.112 8.545 1.00 0.00 O ATOM 1359 CB ILE A 89 -0.666 -6.321 10.909 1.00 0.00 C ATOM 1360 CG1 ILE A 89 -1.976 -5.672 10.480 1.00 0.00 C ATOM 1361 CG2 ILE A 89 -0.731 -6.734 12.370 1.00 0.00 C ATOM 1362 CD1 ILE A 89 -3.159 -6.605 10.582 1.00 0.00 C ATOM 0 H ILE A 89 -0.512 -3.905 11.727 1.00 0.00 H new ATOM 0 HA ILE A 89 1.419 -5.827 11.112 1.00 0.00 H new ATOM 0 HB ILE A 89 -0.519 -7.216 10.305 1.00 0.00 H new ATOM 0 HG12 ILE A 89 -2.159 -4.793 11.098 1.00 0.00 H new ATOM 0 HG13 ILE A 89 -1.883 -5.324 9.451 1.00 0.00 H new ATOM 0 HG21 ILE A 89 -1.586 -7.392 12.524 1.00 0.00 H new ATOM 0 HG22 ILE A 89 0.185 -7.259 12.641 1.00 0.00 H new ATOM 0 HG23 ILE A 89 -0.839 -5.847 12.994 1.00 0.00 H new ATOM 0 HD11 ILE A 89 -4.062 -6.084 10.263 1.00 0.00 H new ATOM 0 HD12 ILE A 89 -2.995 -7.472 9.942 1.00 0.00 H new ATOM 0 HD13 ILE A 89 -3.276 -6.933 11.615 1.00 0.00 H new ATOM 1374 N ILE A 90 0.198 -4.221 8.548 1.00 0.00 N ATOM 1375 CA ILE A 90 0.358 -3.997 7.120 1.00 0.00 C ATOM 1376 C ILE A 90 1.821 -3.727 6.804 1.00 0.00 C ATOM 1377 O ILE A 90 2.385 -4.302 5.874 1.00 0.00 O ATOM 1378 CB ILE A 90 -0.504 -2.815 6.627 1.00 0.00 C ATOM 1379 CG1 ILE A 90 -1.975 -3.033 7.003 1.00 0.00 C ATOM 1380 CG2 ILE A 90 -0.358 -2.637 5.121 1.00 0.00 C ATOM 1381 CD1 ILE A 90 -2.578 -4.299 6.428 1.00 0.00 C ATOM 0 H ILE A 90 -0.362 -3.516 9.028 1.00 0.00 H new ATOM 0 HA ILE A 90 0.024 -4.896 6.602 1.00 0.00 H new ATOM 0 HB ILE A 90 -0.153 -1.905 7.115 1.00 0.00 H new ATOM 0 HG12 ILE A 90 -2.061 -3.063 8.089 1.00 0.00 H new ATOM 0 HG13 ILE A 90 -2.557 -2.178 6.661 1.00 0.00 H new ATOM 0 HG21 ILE A 90 -0.973 -1.799 4.792 1.00 0.00 H new ATOM 0 HG22 ILE A 90 0.686 -2.438 4.878 1.00 0.00 H new ATOM 0 HG23 ILE A 90 -0.682 -3.546 4.614 1.00 0.00 H new ATOM 0 HD11 ILE A 90 -3.619 -4.380 6.740 1.00 0.00 H new ATOM 0 HD12 ILE A 90 -2.526 -4.265 5.340 1.00 0.00 H new ATOM 0 HD13 ILE A 90 -2.022 -5.164 6.791 1.00 0.00 H new ATOM 1393 N ALA A 91 2.435 -2.875 7.615 1.00 0.00 N ATOM 1394 CA ALA A 91 3.840 -2.539 7.453 1.00 0.00 C ATOM 1395 C ALA A 91 4.726 -3.760 7.685 1.00 0.00 C ATOM 1396 O ALA A 91 5.608 -4.058 6.884 1.00 0.00 O ATOM 1397 CB ALA A 91 4.221 -1.416 8.404 1.00 0.00 C ATOM 0 H ALA A 91 1.977 -2.403 8.395 1.00 0.00 H new ATOM 0 HA ALA A 91 3.996 -2.202 6.428 1.00 0.00 H new ATOM 0 HB1 ALA A 91 5.275 -1.172 8.275 1.00 0.00 H new ATOM 0 HB2 ALA A 91 3.616 -0.536 8.188 1.00 0.00 H new ATOM 0 HB3 ALA A 91 4.046 -1.734 9.432 1.00 0.00 H new ATOM 1403 N VAL A 92 4.468 -4.470 8.779 1.00 0.00 N ATOM 1404 CA VAL A 92 5.252 -5.647 9.141 1.00 0.00 C ATOM 1405 C VAL A 92 5.142 -6.734 8.072 1.00 0.00 C ATOM 1406 O VAL A 92 6.147 -7.309 7.650 1.00 0.00 O ATOM 1407 CB VAL A 92 4.801 -6.222 10.503 1.00 0.00 C ATOM 1408 CG1 VAL A 92 5.574 -7.487 10.848 1.00 0.00 C ATOM 1409 CG2 VAL A 92 4.969 -5.183 11.600 1.00 0.00 C ATOM 0 H VAL A 92 3.718 -4.249 9.434 1.00 0.00 H new ATOM 0 HA VAL A 92 6.291 -5.328 9.217 1.00 0.00 H new ATOM 0 HB VAL A 92 3.745 -6.482 10.425 1.00 0.00 H new ATOM 0 HG11 VAL A 92 5.236 -7.869 11.811 1.00 0.00 H new ATOM 0 HG12 VAL A 92 5.402 -8.240 10.079 1.00 0.00 H new ATOM 0 HG13 VAL A 92 6.639 -7.260 10.902 1.00 0.00 H new ATOM 0 HG21 VAL A 92 4.647 -5.604 12.552 1.00 0.00 H new ATOM 0 HG22 VAL A 92 6.017 -4.892 11.668 1.00 0.00 H new ATOM 0 HG23 VAL A 92 4.364 -4.307 11.367 1.00 0.00 H new ATOM 1419 N GLY A 93 3.918 -7.000 7.629 1.00 0.00 N ATOM 1420 CA GLY A 93 3.693 -8.032 6.637 1.00 0.00 C ATOM 1421 C GLY A 93 4.369 -7.726 5.316 1.00 0.00 C ATOM 1422 O GLY A 93 4.998 -8.598 4.715 1.00 0.00 O ATOM 0 H GLY A 93 3.076 -6.517 7.941 1.00 0.00 H new ATOM 0 HA2 GLY A 93 4.062 -8.984 7.018 1.00 0.00 H new ATOM 0 HA3 GLY A 93 2.621 -8.148 6.475 1.00 0.00 H new ATOM 1426 N ALA A 94 4.255 -6.481 4.876 1.00 0.00 N ATOM 1427 CA ALA A 94 4.823 -6.065 3.603 1.00 0.00 C ATOM 1428 C ALA A 94 6.347 -5.983 3.675 1.00 0.00 C ATOM 1429 O ALA A 94 7.034 -6.320 2.715 1.00 0.00 O ATOM 1430 CB ALA A 94 4.227 -4.738 3.174 1.00 0.00 C ATOM 0 H ALA A 94 3.773 -5.740 5.384 1.00 0.00 H new ATOM 0 HA ALA A 94 4.573 -6.817 2.855 1.00 0.00 H new ATOM 0 HB1 ALA A 94 4.659 -4.436 2.220 1.00 0.00 H new ATOM 0 HB2 ALA A 94 3.147 -4.842 3.066 1.00 0.00 H new ATOM 0 HB3 ALA A 94 4.445 -3.981 3.927 1.00 0.00 H new ATOM 1436 N ALA A 95 6.873 -5.559 4.822 1.00 0.00 N ATOM 1437 CA ALA A 95 8.319 -5.480 5.021 1.00 0.00 C ATOM 1438 C ALA A 95 8.963 -6.856 4.860 1.00 0.00 C ATOM 1439 O ALA A 95 10.108 -6.976 4.423 1.00 0.00 O ATOM 1440 CB ALA A 95 8.635 -4.908 6.396 1.00 0.00 C ATOM 0 H ALA A 95 6.320 -5.265 5.627 1.00 0.00 H new ATOM 0 HA ALA A 95 8.732 -4.816 4.262 1.00 0.00 H new ATOM 0 HB1 ALA A 95 9.716 -4.856 6.529 1.00 0.00 H new ATOM 0 HB2 ALA A 95 8.210 -3.908 6.480 1.00 0.00 H new ATOM 0 HB3 ALA A 95 8.206 -5.551 7.165 1.00 0.00 H new ATOM 1446 N MET A 96 8.216 -7.895 5.214 1.00 0.00 N ATOM 1447 CA MET A 96 8.698 -9.263 5.074 1.00 0.00 C ATOM 1448 C MET A 96 8.492 -9.762 3.647 1.00 0.00 C ATOM 1449 O MET A 96 9.357 -10.433 3.085 1.00 0.00 O ATOM 1450 CB MET A 96 7.984 -10.191 6.058 1.00 0.00 C ATOM 1451 CG MET A 96 8.258 -9.862 7.516 1.00 0.00 C ATOM 1452 SD MET A 96 7.453 -11.011 8.651 1.00 0.00 S ATOM 1453 CE MET A 96 5.731 -10.783 8.213 1.00 0.00 C ATOM 0 H MET A 96 7.275 -7.816 5.600 1.00 0.00 H new ATOM 0 HA MET A 96 9.765 -9.269 5.298 1.00 0.00 H new ATOM 0 HB2 MET A 96 6.910 -10.139 5.879 1.00 0.00 H new ATOM 0 HB3 MET A 96 8.291 -11.219 5.863 1.00 0.00 H new ATOM 0 HG2 MET A 96 9.334 -9.877 7.692 1.00 0.00 H new ATOM 0 HG3 MET A 96 7.915 -8.849 7.727 1.00 0.00 H new ATOM 0 HE1 MET A 96 5.106 -11.389 8.868 1.00 0.00 H new ATOM 0 HE2 MET A 96 5.463 -9.732 8.326 1.00 0.00 H new ATOM 0 HE3 MET A 96 5.575 -11.088 7.178 1.00 0.00 H new ATOM 1463 N ALA A 97 7.353 -9.413 3.062 1.00 0.00 N ATOM 1464 CA ALA A 97 7.013 -9.838 1.708 1.00 0.00 C ATOM 1465 C ALA A 97 7.694 -8.972 0.647 1.00 0.00 C ATOM 1466 O ALA A 97 7.411 -9.112 -0.538 1.00 0.00 O ATOM 1467 CB ALA A 97 5.504 -9.807 1.521 1.00 0.00 C ATOM 0 H ALA A 97 6.643 -8.832 3.508 1.00 0.00 H new ATOM 0 HA ALA A 97 7.378 -10.857 1.579 1.00 0.00 H new ATOM 0 HB1 ALA A 97 5.256 -10.125 0.508 1.00 0.00 H new ATOM 0 HB2 ALA A 97 5.035 -10.480 2.238 1.00 0.00 H new ATOM 0 HB3 ALA A 97 5.138 -8.793 1.682 1.00 0.00 H new ATOM 1473 N GLU A 98 8.582 -8.079 1.086 1.00 0.00 N ATOM 1474 CA GLU A 98 9.368 -7.238 0.178 1.00 0.00 C ATOM 1475 C GLU A 98 8.461 -6.290 -0.615 1.00 0.00 C ATOM 1476 O GLU A 98 8.725 -5.975 -1.776 1.00 0.00 O ATOM 1477 CB GLU A 98 10.206 -8.112 -0.765 1.00 0.00 C ATOM 1478 CG GLU A 98 11.054 -9.144 -0.031 1.00 0.00 C ATOM 1479 CD GLU A 98 11.901 -9.990 -0.961 1.00 0.00 C ATOM 1480 OE1 GLU A 98 11.350 -10.581 -1.912 1.00 0.00 O ATOM 1481 OE2 GLU A 98 13.128 -10.075 -0.737 1.00 0.00 O ATOM 0 H GLU A 98 8.777 -7.918 2.074 1.00 0.00 H new ATOM 0 HA GLU A 98 10.045 -6.627 0.775 1.00 0.00 H new ATOM 0 HB2 GLU A 98 9.542 -8.625 -1.461 1.00 0.00 H new ATOM 0 HB3 GLU A 98 10.858 -7.472 -1.360 1.00 0.00 H new ATOM 0 HG2 GLU A 98 11.705 -8.632 0.678 1.00 0.00 H new ATOM 0 HG3 GLU A 98 10.401 -9.796 0.549 1.00 0.00 H new ATOM 1488 N ILE A 99 7.406 -5.828 0.048 1.00 0.00 N ATOM 1489 CA ILE A 99 6.443 -4.897 -0.536 1.00 0.00 C ATOM 1490 C ILE A 99 6.579 -3.521 0.118 1.00 0.00 C ATOM 1491 O ILE A 99 5.947 -3.246 1.137 1.00 0.00 O ATOM 1492 CB ILE A 99 4.988 -5.397 -0.363 1.00 0.00 C ATOM 1493 CG1 ILE A 99 4.845 -6.828 -0.890 1.00 0.00 C ATOM 1494 CG2 ILE A 99 4.017 -4.470 -1.084 1.00 0.00 C ATOM 1495 CD1 ILE A 99 3.479 -7.433 -0.643 1.00 0.00 C ATOM 0 H ILE A 99 7.193 -6.089 1.011 1.00 0.00 H new ATOM 0 HA ILE A 99 6.661 -4.828 -1.602 1.00 0.00 H new ATOM 0 HB ILE A 99 4.749 -5.394 0.700 1.00 0.00 H new ATOM 0 HG12 ILE A 99 5.047 -6.833 -1.961 1.00 0.00 H new ATOM 0 HG13 ILE A 99 5.602 -7.456 -0.420 1.00 0.00 H new ATOM 0 HG21 ILE A 99 2.999 -4.836 -0.952 1.00 0.00 H new ATOM 0 HG22 ILE A 99 4.098 -3.465 -0.670 1.00 0.00 H new ATOM 0 HG23 ILE A 99 4.259 -4.445 -2.147 1.00 0.00 H new ATOM 0 HD11 ILE A 99 3.452 -8.447 -1.043 1.00 0.00 H new ATOM 0 HD12 ILE A 99 3.282 -7.461 0.429 1.00 0.00 H new ATOM 0 HD13 ILE A 99 2.718 -6.828 -1.137 1.00 0.00 H new ATOM 1507 N PRO A 100 7.453 -2.659 -0.418 1.00 0.00 N ATOM 1508 CA PRO A 100 7.728 -1.344 0.168 1.00 0.00 C ATOM 1509 C PRO A 100 6.481 -0.468 0.282 1.00 0.00 C ATOM 1510 O PRO A 100 5.849 -0.127 -0.722 1.00 0.00 O ATOM 1511 CB PRO A 100 8.732 -0.712 -0.802 1.00 0.00 C ATOM 1512 CG PRO A 100 9.321 -1.857 -1.552 1.00 0.00 C ATOM 1513 CD PRO A 100 8.233 -2.886 -1.645 1.00 0.00 C ATOM 0 HA PRO A 100 8.099 -1.438 1.189 1.00 0.00 H new ATOM 0 HB2 PRO A 100 8.241 -0.010 -1.476 1.00 0.00 H new ATOM 0 HB3 PRO A 100 9.500 -0.155 -0.266 1.00 0.00 H new ATOM 0 HG2 PRO A 100 9.652 -1.547 -2.543 1.00 0.00 H new ATOM 0 HG3 PRO A 100 10.194 -2.256 -1.035 1.00 0.00 H new ATOM 0 HD2 PRO A 100 7.625 -2.750 -2.540 1.00 0.00 H new ATOM 0 HD3 PRO A 100 8.637 -3.898 -1.684 1.00 0.00 H new ATOM 1521 N LEU A 101 6.127 -0.112 1.512 1.00 0.00 N ATOM 1522 CA LEU A 101 5.023 0.804 1.749 1.00 0.00 C ATOM 1523 C LEU A 101 5.525 2.069 2.428 1.00 0.00 C ATOM 1524 O LEU A 101 6.421 2.020 3.280 1.00 0.00 O ATOM 1525 CB LEU A 101 3.907 0.168 2.595 1.00 0.00 C ATOM 1526 CG LEU A 101 4.226 -0.084 4.069 1.00 0.00 C ATOM 1527 CD1 LEU A 101 2.946 -0.077 4.885 1.00 0.00 C ATOM 1528 CD2 LEU A 101 4.937 -1.413 4.238 1.00 0.00 C ATOM 0 H LEU A 101 6.589 -0.445 2.358 1.00 0.00 H new ATOM 0 HA LEU A 101 4.598 1.051 0.776 1.00 0.00 H new ATOM 0 HB2 LEU A 101 3.029 0.812 2.541 1.00 0.00 H new ATOM 0 HB3 LEU A 101 3.633 -0.783 2.138 1.00 0.00 H new ATOM 0 HG LEU A 101 4.882 0.711 4.423 1.00 0.00 H new ATOM 0 HD11 LEU A 101 3.182 -0.257 5.934 1.00 0.00 H new ATOM 0 HD12 LEU A 101 2.456 0.891 4.785 1.00 0.00 H new ATOM 0 HD13 LEU A 101 2.280 -0.860 4.523 1.00 0.00 H new ATOM 0 HD21 LEU A 101 5.157 -1.577 5.293 1.00 0.00 H new ATOM 0 HD22 LEU A 101 4.298 -2.217 3.872 1.00 0.00 H new ATOM 0 HD23 LEU A 101 5.868 -1.402 3.671 1.00 0.00 H new ATOM 1540 N VAL A 102 4.962 3.199 2.034 1.00 0.00 N ATOM 1541 CA VAL A 102 5.321 4.487 2.611 1.00 0.00 C ATOM 1542 C VAL A 102 4.065 5.322 2.841 1.00 0.00 C ATOM 1543 O VAL A 102 3.012 5.042 2.259 1.00 0.00 O ATOM 1544 CB VAL A 102 6.307 5.279 1.713 1.00 0.00 C ATOM 1545 CG1 VAL A 102 7.591 4.497 1.488 1.00 0.00 C ATOM 1546 CG2 VAL A 102 5.667 5.637 0.382 1.00 0.00 C ATOM 0 H VAL A 102 4.247 3.251 1.309 1.00 0.00 H new ATOM 0 HA VAL A 102 5.820 4.287 3.559 1.00 0.00 H new ATOM 0 HB VAL A 102 6.555 6.204 2.234 1.00 0.00 H new ATOM 0 HG11 VAL A 102 8.264 5.076 0.855 1.00 0.00 H new ATOM 0 HG12 VAL A 102 8.072 4.303 2.447 1.00 0.00 H new ATOM 0 HG13 VAL A 102 7.360 3.550 1.000 1.00 0.00 H new ATOM 0 HG21 VAL A 102 6.381 6.192 -0.227 1.00 0.00 H new ATOM 0 HG22 VAL A 102 5.377 4.725 -0.139 1.00 0.00 H new ATOM 0 HG23 VAL A 102 4.784 6.252 0.557 1.00 0.00 H new ATOM 1556 N GLU A 103 4.175 6.337 3.688 1.00 0.00 N ATOM 1557 CA GLU A 103 3.048 7.211 3.985 1.00 0.00 C ATOM 1558 C GLU A 103 3.121 8.482 3.155 1.00 0.00 C ATOM 1559 O GLU A 103 4.060 9.265 3.290 1.00 0.00 O ATOM 1560 CB GLU A 103 3.029 7.600 5.463 1.00 0.00 C ATOM 1561 CG GLU A 103 2.820 6.447 6.423 1.00 0.00 C ATOM 1562 CD GLU A 103 2.849 6.917 7.861 1.00 0.00 C ATOM 1563 OE1 GLU A 103 3.926 7.363 8.317 1.00 0.00 O ATOM 1564 OE2 GLU A 103 1.796 6.888 8.530 1.00 0.00 O ATOM 0 H GLU A 103 5.035 6.576 4.182 1.00 0.00 H new ATOM 0 HA GLU A 103 2.140 6.660 3.741 1.00 0.00 H new ATOM 0 HB2 GLU A 103 3.971 8.091 5.707 1.00 0.00 H new ATOM 0 HB3 GLU A 103 2.238 8.333 5.621 1.00 0.00 H new ATOM 0 HG2 GLU A 103 1.864 5.966 6.215 1.00 0.00 H new ATOM 0 HG3 GLU A 103 3.595 5.697 6.268 1.00 0.00 H new ATOM 1571 N VAL A 104 2.137 8.683 2.297 1.00 0.00 N ATOM 1572 CA VAL A 104 2.009 9.933 1.575 1.00 0.00 C ATOM 1573 C VAL A 104 0.722 10.631 2.005 1.00 0.00 C ATOM 1574 O VAL A 104 -0.384 10.200 1.689 1.00 0.00 O ATOM 1575 CB VAL A 104 2.058 9.738 0.036 1.00 0.00 C ATOM 1576 CG1 VAL A 104 0.969 8.795 -0.448 1.00 0.00 C ATOM 1577 CG2 VAL A 104 1.965 11.079 -0.678 1.00 0.00 C ATOM 0 H VAL A 104 1.415 7.995 2.084 1.00 0.00 H new ATOM 0 HA VAL A 104 2.864 10.561 1.825 1.00 0.00 H new ATOM 0 HB VAL A 104 3.017 9.280 -0.206 1.00 0.00 H new ATOM 0 HG11 VAL A 104 1.037 8.685 -1.530 1.00 0.00 H new ATOM 0 HG12 VAL A 104 1.095 7.821 0.024 1.00 0.00 H new ATOM 0 HG13 VAL A 104 -0.008 9.202 -0.186 1.00 0.00 H new ATOM 0 HG21 VAL A 104 2.001 10.921 -1.756 1.00 0.00 H new ATOM 0 HG22 VAL A 104 1.027 11.567 -0.414 1.00 0.00 H new ATOM 0 HG23 VAL A 104 2.800 11.711 -0.376 1.00 0.00 H new ATOM 1587 N ARG A 105 0.872 11.695 2.769 1.00 0.00 N ATOM 1588 CA ARG A 105 -0.276 12.384 3.327 1.00 0.00 C ATOM 1589 C ARG A 105 -0.611 13.611 2.483 1.00 0.00 C ATOM 1590 O ARG A 105 -1.377 14.481 2.898 1.00 0.00 O ATOM 1591 CB ARG A 105 0.014 12.775 4.775 1.00 0.00 C ATOM 1592 CG ARG A 105 -1.202 12.693 5.683 1.00 0.00 C ATOM 1593 CD ARG A 105 -0.801 12.674 7.149 1.00 0.00 C ATOM 1594 NE ARG A 105 0.158 11.604 7.437 1.00 0.00 N ATOM 1595 CZ ARG A 105 -0.132 10.496 8.125 1.00 0.00 C ATOM 1596 NH1 ARG A 105 -1.356 10.295 8.601 1.00 0.00 N ATOM 1597 NH2 ARG A 105 0.815 9.590 8.338 1.00 0.00 N ATOM 0 H ARG A 105 1.774 12.101 3.017 1.00 0.00 H new ATOM 0 HA ARG A 105 -1.141 11.720 3.315 1.00 0.00 H new ATOM 0 HB2 ARG A 105 0.795 12.125 5.169 1.00 0.00 H new ATOM 0 HB3 ARG A 105 0.405 13.792 4.796 1.00 0.00 H new ATOM 0 HG2 ARG A 105 -1.856 13.544 5.495 1.00 0.00 H new ATOM 0 HG3 ARG A 105 -1.773 11.794 5.449 1.00 0.00 H new ATOM 0 HD2 ARG A 105 -0.365 13.636 7.419 1.00 0.00 H new ATOM 0 HD3 ARG A 105 -1.689 12.542 7.767 1.00 0.00 H new ATOM 0 HE ARG A 105 1.111 11.712 7.089 1.00 0.00 H new ATOM 0 HH11 ARG A 105 -2.085 10.990 8.443 1.00 0.00 H new ATOM 0 HH12 ARG A 105 -1.566 9.445 9.125 1.00 0.00 H new ATOM 0 HH21 ARG A 105 1.757 9.742 7.977 1.00 0.00 H new ATOM 0 HH22 ARG A 105 0.601 8.742 8.862 1.00 0.00 H new ATOM 1611 N ASP A 106 -0.038 13.657 1.287 1.00 0.00 N ATOM 1612 CA ASP A 106 -0.262 14.758 0.361 1.00 0.00 C ATOM 1613 C ASP A 106 -1.469 14.463 -0.518 1.00 0.00 C ATOM 1614 O ASP A 106 -1.491 13.472 -1.248 1.00 0.00 O ATOM 1615 CB ASP A 106 0.977 14.984 -0.509 1.00 0.00 C ATOM 1616 CG ASP A 106 0.840 16.202 -1.401 1.00 0.00 C ATOM 1617 OD1 ASP A 106 0.231 16.087 -2.481 1.00 0.00 O ATOM 1618 OD2 ASP A 106 1.334 17.284 -1.014 1.00 0.00 O ATOM 0 H ASP A 106 0.591 12.936 0.934 1.00 0.00 H new ATOM 0 HA ASP A 106 -0.454 15.664 0.936 1.00 0.00 H new ATOM 0 HB2 ASP A 106 1.851 15.102 0.131 1.00 0.00 H new ATOM 0 HB3 ASP A 106 1.151 14.102 -1.126 1.00 0.00 H new ATOM 1623 N GLU A 107 -2.472 15.326 -0.443 1.00 0.00 N ATOM 1624 CA GLU A 107 -3.723 15.117 -1.162 1.00 0.00 C ATOM 1625 C GLU A 107 -3.522 15.221 -2.669 1.00 0.00 C ATOM 1626 O GLU A 107 -4.152 14.500 -3.443 1.00 0.00 O ATOM 1627 CB GLU A 107 -4.758 16.145 -0.709 1.00 0.00 C ATOM 1628 CG GLU A 107 -6.143 15.925 -1.297 1.00 0.00 C ATOM 1629 CD GLU A 107 -7.134 16.965 -0.827 1.00 0.00 C ATOM 1630 OE1 GLU A 107 -7.380 17.040 0.395 1.00 0.00 O ATOM 1631 OE2 GLU A 107 -7.660 17.724 -1.666 1.00 0.00 O ATOM 0 H GLU A 107 -2.444 16.182 0.111 1.00 0.00 H new ATOM 0 HA GLU A 107 -4.078 14.112 -0.936 1.00 0.00 H new ATOM 0 HB2 GLU A 107 -4.828 16.121 0.379 1.00 0.00 H new ATOM 0 HB3 GLU A 107 -4.411 17.141 -0.984 1.00 0.00 H new ATOM 0 HG2 GLU A 107 -6.082 15.949 -2.385 1.00 0.00 H new ATOM 0 HG3 GLU A 107 -6.500 14.933 -1.020 1.00 0.00 H new ATOM 1638 N LYS A 108 -2.621 16.102 -3.080 1.00 0.00 N ATOM 1639 CA LYS A 108 -2.426 16.394 -4.485 1.00 0.00 C ATOM 1640 C LYS A 108 -1.798 15.215 -5.213 1.00 0.00 C ATOM 1641 O LYS A 108 -1.932 15.089 -6.431 1.00 0.00 O ATOM 1642 CB LYS A 108 -1.574 17.647 -4.638 1.00 0.00 C ATOM 1643 CG LYS A 108 -2.253 18.890 -4.092 1.00 0.00 C ATOM 1644 CD LYS A 108 -3.597 19.126 -4.767 1.00 0.00 C ATOM 1645 CE LYS A 108 -4.366 20.261 -4.112 1.00 0.00 C ATOM 1646 NZ LYS A 108 -3.630 21.548 -4.190 1.00 0.00 N ATOM 0 H LYS A 108 -2.012 16.628 -2.453 1.00 0.00 H new ATOM 0 HA LYS A 108 -3.400 16.573 -4.940 1.00 0.00 H new ATOM 0 HB2 LYS A 108 -0.625 17.501 -4.122 1.00 0.00 H new ATOM 0 HB3 LYS A 108 -1.344 17.798 -5.693 1.00 0.00 H new ATOM 0 HG2 LYS A 108 -2.397 18.786 -3.017 1.00 0.00 H new ATOM 0 HG3 LYS A 108 -1.609 19.756 -4.245 1.00 0.00 H new ATOM 0 HD2 LYS A 108 -3.439 19.355 -5.821 1.00 0.00 H new ATOM 0 HD3 LYS A 108 -4.190 18.213 -4.724 1.00 0.00 H new ATOM 0 HE2 LYS A 108 -5.337 20.368 -4.596 1.00 0.00 H new ATOM 0 HE3 LYS A 108 -4.556 20.015 -3.067 1.00 0.00 H new ATOM 0 HZ1 LYS A 108 -4.231 22.314 -3.824 1.00 0.00 H new ATOM 0 HZ2 LYS A 108 -2.762 21.486 -3.621 1.00 0.00 H new ATOM 0 HZ3 LYS A 108 -3.381 21.746 -5.180 1.00 0.00 H new ATOM 1660 N PHE A 109 -1.114 14.358 -4.468 1.00 0.00 N ATOM 1661 CA PHE A 109 -0.598 13.116 -5.024 1.00 0.00 C ATOM 1662 C PHE A 109 -1.750 12.242 -5.505 1.00 0.00 C ATOM 1663 O PHE A 109 -1.765 11.794 -6.649 1.00 0.00 O ATOM 1664 CB PHE A 109 0.239 12.363 -3.985 1.00 0.00 C ATOM 1665 CG PHE A 109 0.739 11.025 -4.464 1.00 0.00 C ATOM 1666 CD1 PHE A 109 1.778 10.943 -5.376 1.00 0.00 C ATOM 1667 CD2 PHE A 109 0.171 9.850 -3.997 1.00 0.00 C ATOM 1668 CE1 PHE A 109 2.245 9.719 -5.813 1.00 0.00 C ATOM 1669 CE2 PHE A 109 0.632 8.621 -4.431 1.00 0.00 C ATOM 1670 CZ PHE A 109 1.670 8.556 -5.341 1.00 0.00 C ATOM 0 H PHE A 109 -0.904 14.500 -3.480 1.00 0.00 H new ATOM 0 HA PHE A 109 0.044 13.357 -5.871 1.00 0.00 H new ATOM 0 HB2 PHE A 109 1.092 12.980 -3.703 1.00 0.00 H new ATOM 0 HB3 PHE A 109 -0.360 12.217 -3.086 1.00 0.00 H new ATOM 0 HD1 PHE A 109 2.230 11.850 -5.751 1.00 0.00 H new ATOM 0 HD2 PHE A 109 -0.641 9.895 -3.286 1.00 0.00 H new ATOM 0 HE1 PHE A 109 3.058 9.672 -6.522 1.00 0.00 H new ATOM 0 HE2 PHE A 109 0.181 7.713 -4.059 1.00 0.00 H new ATOM 0 HZ PHE A 109 2.031 7.597 -5.682 1.00 0.00 H new ATOM 1680 N PHE A 110 -2.730 12.038 -4.629 1.00 0.00 N ATOM 1681 CA PHE A 110 -3.880 11.191 -4.937 1.00 0.00 C ATOM 1682 C PHE A 110 -4.774 11.849 -5.984 1.00 0.00 C ATOM 1683 O PHE A 110 -5.499 11.180 -6.716 1.00 0.00 O ATOM 1684 CB PHE A 110 -4.696 10.921 -3.668 1.00 0.00 C ATOM 1685 CG PHE A 110 -3.916 10.248 -2.573 1.00 0.00 C ATOM 1686 CD1 PHE A 110 -3.636 8.892 -2.635 1.00 0.00 C ATOM 1687 CD2 PHE A 110 -3.465 10.972 -1.480 1.00 0.00 C ATOM 1688 CE1 PHE A 110 -2.920 8.272 -1.630 1.00 0.00 C ATOM 1689 CE2 PHE A 110 -2.748 10.356 -0.472 1.00 0.00 C ATOM 1690 CZ PHE A 110 -2.478 9.005 -0.547 1.00 0.00 C ATOM 0 H PHE A 110 -2.751 12.449 -3.696 1.00 0.00 H new ATOM 0 HA PHE A 110 -3.506 10.248 -5.335 1.00 0.00 H new ATOM 0 HB2 PHE A 110 -5.089 11.866 -3.293 1.00 0.00 H new ATOM 0 HB3 PHE A 110 -5.553 10.299 -3.925 1.00 0.00 H new ATOM 0 HD1 PHE A 110 -3.982 8.314 -3.479 1.00 0.00 H new ATOM 0 HD2 PHE A 110 -3.676 12.029 -1.416 1.00 0.00 H new ATOM 0 HE1 PHE A 110 -2.706 7.215 -1.691 1.00 0.00 H new ATOM 0 HE2 PHE A 110 -2.400 10.931 0.373 1.00 0.00 H new ATOM 0 HZ PHE A 110 -1.921 8.521 0.242 1.00 0.00 H new ATOM 1700 N GLU A 111 -4.719 13.167 -6.036 1.00 0.00 N ATOM 1701 CA GLU A 111 -5.499 13.938 -6.977 1.00 0.00 C ATOM 1702 C GLU A 111 -4.933 13.854 -8.395 1.00 0.00 C ATOM 1703 O GLU A 111 -5.672 13.964 -9.375 1.00 0.00 O ATOM 1704 CB GLU A 111 -5.525 15.379 -6.509 1.00 0.00 C ATOM 1705 CG GLU A 111 -6.581 15.650 -5.453 1.00 0.00 C ATOM 1706 CD GLU A 111 -7.980 15.302 -5.920 1.00 0.00 C ATOM 1707 OE1 GLU A 111 -8.510 16.013 -6.799 1.00 0.00 O ATOM 1708 OE2 GLU A 111 -8.554 14.312 -5.422 1.00 0.00 O ATOM 0 H GLU A 111 -4.130 13.731 -5.424 1.00 0.00 H new ATOM 0 HA GLU A 111 -6.508 13.528 -7.014 1.00 0.00 H new ATOM 0 HB2 GLU A 111 -4.546 15.641 -6.109 1.00 0.00 H new ATOM 0 HB3 GLU A 111 -5.703 16.029 -7.366 1.00 0.00 H new ATOM 0 HG2 GLU A 111 -6.348 15.075 -4.557 1.00 0.00 H new ATOM 0 HG3 GLU A 111 -6.547 16.703 -5.174 1.00 0.00 H new ATOM 1715 N ALA A 112 -3.627 13.674 -8.497 1.00 0.00 N ATOM 1716 CA ALA A 112 -2.963 13.647 -9.796 1.00 0.00 C ATOM 1717 C ALA A 112 -2.859 12.230 -10.364 1.00 0.00 C ATOM 1718 O ALA A 112 -2.932 12.036 -11.582 1.00 0.00 O ATOM 1719 CB ALA A 112 -1.580 14.271 -9.695 1.00 0.00 C ATOM 0 H ALA A 112 -3.004 13.544 -7.700 1.00 0.00 H new ATOM 0 HA ALA A 112 -3.576 14.230 -10.483 1.00 0.00 H new ATOM 0 HB1 ALA A 112 -1.096 14.244 -10.671 1.00 0.00 H new ATOM 0 HB2 ALA A 112 -1.671 15.305 -9.364 1.00 0.00 H new ATOM 0 HB3 ALA A 112 -0.980 13.712 -8.977 1.00 0.00 H new ATOM 1725 N VAL A 113 -2.688 11.243 -9.492 1.00 0.00 N ATOM 1726 CA VAL A 113 -2.480 9.867 -9.935 1.00 0.00 C ATOM 1727 C VAL A 113 -3.809 9.158 -10.193 1.00 0.00 C ATOM 1728 O VAL A 113 -4.775 9.324 -9.448 1.00 0.00 O ATOM 1729 CB VAL A 113 -1.643 9.055 -8.909 1.00 0.00 C ATOM 1730 CG1 VAL A 113 -2.384 8.890 -7.585 1.00 0.00 C ATOM 1731 CG2 VAL A 113 -1.256 7.697 -9.479 1.00 0.00 C ATOM 0 H VAL A 113 -2.689 11.367 -8.480 1.00 0.00 H new ATOM 0 HA VAL A 113 -1.923 9.919 -10.871 1.00 0.00 H new ATOM 0 HB VAL A 113 -0.732 9.619 -8.711 1.00 0.00 H new ATOM 0 HG11 VAL A 113 -1.768 8.317 -6.892 1.00 0.00 H new ATOM 0 HG12 VAL A 113 -2.591 9.872 -7.159 1.00 0.00 H new ATOM 0 HG13 VAL A 113 -3.323 8.363 -7.757 1.00 0.00 H new ATOM 0 HG21 VAL A 113 -0.670 7.147 -8.742 1.00 0.00 H new ATOM 0 HG22 VAL A 113 -2.157 7.134 -9.721 1.00 0.00 H new ATOM 0 HG23 VAL A 113 -0.663 7.837 -10.383 1.00 0.00 H new ATOM 1741 N LYS A 114 -3.859 8.389 -11.273 1.00 0.00 N ATOM 1742 CA LYS A 114 -5.009 7.554 -11.568 1.00 0.00 C ATOM 1743 C LYS A 114 -4.570 6.106 -11.740 1.00 0.00 C ATOM 1744 O LYS A 114 -3.376 5.818 -11.852 1.00 0.00 O ATOM 1745 CB LYS A 114 -5.740 8.048 -12.816 1.00 0.00 C ATOM 1746 CG LYS A 114 -6.595 9.277 -12.568 1.00 0.00 C ATOM 1747 CD LYS A 114 -7.273 9.744 -13.840 1.00 0.00 C ATOM 1748 CE LYS A 114 -8.206 10.912 -13.569 1.00 0.00 C ATOM 1749 NZ LYS A 114 -8.810 11.445 -14.817 1.00 0.00 N ATOM 0 H LYS A 114 -3.109 8.329 -11.962 1.00 0.00 H new ATOM 0 HA LYS A 114 -5.704 7.614 -10.730 1.00 0.00 H new ATOM 0 HB2 LYS A 114 -5.008 8.275 -13.591 1.00 0.00 H new ATOM 0 HB3 LYS A 114 -6.372 7.247 -13.199 1.00 0.00 H new ATOM 0 HG2 LYS A 114 -7.349 9.052 -11.814 1.00 0.00 H new ATOM 0 HG3 LYS A 114 -5.975 10.079 -12.169 1.00 0.00 H new ATOM 0 HD2 LYS A 114 -6.519 10.039 -14.570 1.00 0.00 H new ATOM 0 HD3 LYS A 114 -7.836 8.920 -14.279 1.00 0.00 H new ATOM 0 HE2 LYS A 114 -8.998 10.593 -12.891 1.00 0.00 H new ATOM 0 HE3 LYS A 114 -7.655 11.706 -13.065 1.00 0.00 H new ATOM 0 HZ1 LYS A 114 -9.439 12.240 -14.586 1.00 0.00 H new ATOM 0 HZ2 LYS A 114 -8.057 11.773 -15.455 1.00 0.00 H new ATOM 0 HZ3 LYS A 114 -9.358 10.695 -15.285 1.00 0.00 H new ATOM 1763 N THR A 115 -5.533 5.200 -11.749 1.00 0.00 N ATOM 1764 CA THR A 115 -5.237 3.785 -11.871 1.00 0.00 C ATOM 1765 C THR A 115 -4.671 3.469 -13.259 1.00 0.00 C ATOM 1766 O THR A 115 -5.374 3.514 -14.272 1.00 0.00 O ATOM 1767 CB THR A 115 -6.489 2.924 -11.557 1.00 0.00 C ATOM 1768 OG1 THR A 115 -6.181 1.533 -11.666 1.00 0.00 O ATOM 1769 CG2 THR A 115 -7.662 3.267 -12.472 1.00 0.00 C ATOM 0 H THR A 115 -6.526 5.420 -11.673 1.00 0.00 H new ATOM 0 HA THR A 115 -4.475 3.530 -11.135 1.00 0.00 H new ATOM 0 HB THR A 115 -6.785 3.150 -10.533 1.00 0.00 H new ATOM 0 HG1 THR A 115 -6.981 1.004 -11.463 1.00 0.00 H new ATOM 0 HG21 THR A 115 -8.517 2.641 -12.218 1.00 0.00 H new ATOM 0 HG22 THR A 115 -7.929 4.316 -12.343 1.00 0.00 H new ATOM 0 HG23 THR A 115 -7.378 3.089 -13.509 1.00 0.00 H new ATOM 1777 N GLY A 116 -3.378 3.190 -13.302 1.00 0.00 N ATOM 1778 CA GLY A 116 -2.726 2.886 -14.557 1.00 0.00 C ATOM 1779 C GLY A 116 -1.449 3.675 -14.754 1.00 0.00 C ATOM 1780 O GLY A 116 -0.566 3.245 -15.495 1.00 0.00 O ATOM 0 H GLY A 116 -2.766 3.169 -12.486 1.00 0.00 H new ATOM 0 HA2 GLY A 116 -2.500 1.820 -14.597 1.00 0.00 H new ATOM 0 HA3 GLY A 116 -3.410 3.098 -15.379 1.00 0.00 H new ATOM 1784 N ASP A 117 -1.345 4.827 -14.093 1.00 0.00 N ATOM 1785 CA ASP A 117 -0.146 5.658 -14.198 1.00 0.00 C ATOM 1786 C ASP A 117 1.057 4.920 -13.636 1.00 0.00 C ATOM 1787 O ASP A 117 0.922 4.088 -12.735 1.00 0.00 O ATOM 1788 CB ASP A 117 -0.319 6.996 -13.471 1.00 0.00 C ATOM 1789 CG ASP A 117 -1.201 7.970 -14.229 1.00 0.00 C ATOM 1790 OD1 ASP A 117 -0.776 8.460 -15.301 1.00 0.00 O ATOM 1791 OD2 ASP A 117 -2.324 8.253 -13.759 1.00 0.00 O ATOM 0 H ASP A 117 -2.070 5.204 -13.483 1.00 0.00 H new ATOM 0 HA ASP A 117 0.016 5.867 -15.255 1.00 0.00 H new ATOM 0 HB2 ASP A 117 -0.749 6.815 -12.486 1.00 0.00 H new ATOM 0 HB3 ASP A 117 0.661 7.447 -13.314 1.00 0.00 H new ATOM 1796 N ARG A 118 2.234 5.228 -14.156 1.00 0.00 N ATOM 1797 CA ARG A 118 3.433 4.510 -13.770 1.00 0.00 C ATOM 1798 C ARG A 118 4.159 5.285 -12.691 1.00 0.00 C ATOM 1799 O ARG A 118 4.574 6.424 -12.896 1.00 0.00 O ATOM 1800 CB ARG A 118 4.339 4.294 -14.982 1.00 0.00 C ATOM 1801 CG ARG A 118 5.244 3.067 -14.896 1.00 0.00 C ATOM 1802 CD ARG A 118 6.254 3.151 -13.759 1.00 0.00 C ATOM 1803 NE ARG A 118 7.065 4.369 -13.827 1.00 0.00 N ATOM 1804 CZ ARG A 118 8.380 4.374 -14.053 1.00 0.00 C ATOM 1805 NH1 ARG A 118 9.025 3.235 -14.266 1.00 0.00 N ATOM 1806 NH2 ARG A 118 9.047 5.520 -14.062 1.00 0.00 N ATOM 0 H ARG A 118 2.382 5.967 -14.843 1.00 0.00 H new ATOM 0 HA ARG A 118 3.156 3.531 -13.378 1.00 0.00 H new ATOM 0 HB2 ARG A 118 3.716 4.207 -15.872 1.00 0.00 H new ATOM 0 HB3 ARG A 118 4.962 5.179 -15.114 1.00 0.00 H new ATOM 0 HG2 ARG A 118 4.629 2.177 -14.763 1.00 0.00 H new ATOM 0 HG3 ARG A 118 5.777 2.948 -15.840 1.00 0.00 H new ATOM 0 HD2 ARG A 118 5.728 3.120 -12.805 1.00 0.00 H new ATOM 0 HD3 ARG A 118 6.908 2.279 -13.791 1.00 0.00 H new ATOM 0 HE ARG A 118 6.597 5.266 -13.694 1.00 0.00 H new ATOM 0 HH11 ARG A 118 8.516 2.351 -14.257 1.00 0.00 H new ATOM 0 HH12 ARG A 118 10.030 3.243 -14.438 1.00 0.00 H new ATOM 0 HH21 ARG A 118 8.555 6.398 -13.896 1.00 0.00 H new ATOM 0 HH22 ARG A 118 10.052 5.524 -14.235 1.00 0.00 H new ATOM 1820 N VAL A 119 4.324 4.654 -11.556 1.00 0.00 N ATOM 1821 CA VAL A 119 4.907 5.307 -10.398 1.00 0.00 C ATOM 1822 C VAL A 119 6.164 4.581 -9.946 1.00 0.00 C ATOM 1823 O VAL A 119 6.230 3.351 -10.002 1.00 0.00 O ATOM 1824 CB VAL A 119 3.900 5.348 -9.224 1.00 0.00 C ATOM 1825 CG1 VAL A 119 4.469 6.104 -8.033 1.00 0.00 C ATOM 1826 CG2 VAL A 119 2.582 5.967 -9.665 1.00 0.00 C ATOM 0 H VAL A 119 4.062 3.680 -11.403 1.00 0.00 H new ATOM 0 HA VAL A 119 5.162 6.326 -10.690 1.00 0.00 H new ATOM 0 HB VAL A 119 3.714 4.320 -8.913 1.00 0.00 H new ATOM 0 HG11 VAL A 119 3.737 6.115 -7.225 1.00 0.00 H new ATOM 0 HG12 VAL A 119 5.380 5.612 -7.691 1.00 0.00 H new ATOM 0 HG13 VAL A 119 4.699 7.128 -8.328 1.00 0.00 H new ATOM 0 HG21 VAL A 119 1.889 5.986 -8.824 1.00 0.00 H new ATOM 0 HG22 VAL A 119 2.757 6.985 -10.014 1.00 0.00 H new ATOM 0 HG23 VAL A 119 2.154 5.375 -10.474 1.00 0.00 H new ATOM 1836 N VAL A 120 7.171 5.342 -9.533 1.00 0.00 N ATOM 1837 CA VAL A 120 8.327 4.763 -8.875 1.00 0.00 C ATOM 1838 C VAL A 120 8.528 5.431 -7.522 1.00 0.00 C ATOM 1839 O VAL A 120 8.638 6.654 -7.412 1.00 0.00 O ATOM 1840 CB VAL A 120 9.622 4.824 -9.734 1.00 0.00 C ATOM 1841 CG1 VAL A 120 10.176 6.232 -9.845 1.00 0.00 C ATOM 1842 CG2 VAL A 120 10.675 3.880 -9.176 1.00 0.00 C ATOM 0 H VAL A 120 7.207 6.355 -9.643 1.00 0.00 H new ATOM 0 HA VAL A 120 8.124 3.702 -8.733 1.00 0.00 H new ATOM 0 HB VAL A 120 9.354 4.505 -10.741 1.00 0.00 H new ATOM 0 HG11 VAL A 120 11.080 6.220 -10.454 1.00 0.00 H new ATOM 0 HG12 VAL A 120 9.433 6.880 -10.310 1.00 0.00 H new ATOM 0 HG13 VAL A 120 10.414 6.609 -8.850 1.00 0.00 H new ATOM 0 HG21 VAL A 120 11.575 3.935 -9.789 1.00 0.00 H new ATOM 0 HG22 VAL A 120 10.915 4.167 -8.152 1.00 0.00 H new ATOM 0 HG23 VAL A 120 10.291 2.860 -9.186 1.00 0.00 H new ATOM 1852 N VAL A 121 8.494 4.620 -6.488 1.00 0.00 N ATOM 1853 CA VAL A 121 8.626 5.104 -5.131 1.00 0.00 C ATOM 1854 C VAL A 121 9.994 4.748 -4.570 1.00 0.00 C ATOM 1855 O VAL A 121 10.416 3.589 -4.613 1.00 0.00 O ATOM 1856 CB VAL A 121 7.531 4.518 -4.214 1.00 0.00 C ATOM 1857 CG1 VAL A 121 7.607 5.125 -2.821 1.00 0.00 C ATOM 1858 CG2 VAL A 121 6.153 4.727 -4.819 1.00 0.00 C ATOM 0 H VAL A 121 8.375 3.610 -6.563 1.00 0.00 H new ATOM 0 HA VAL A 121 8.513 6.188 -5.159 1.00 0.00 H new ATOM 0 HB VAL A 121 7.704 3.446 -4.124 1.00 0.00 H new ATOM 0 HG11 VAL A 121 6.825 4.696 -2.194 1.00 0.00 H new ATOM 0 HG12 VAL A 121 8.582 4.910 -2.383 1.00 0.00 H new ATOM 0 HG13 VAL A 121 7.468 6.204 -2.886 1.00 0.00 H new ATOM 0 HG21 VAL A 121 5.397 4.306 -4.156 1.00 0.00 H new ATOM 0 HG22 VAL A 121 5.970 5.794 -4.947 1.00 0.00 H new ATOM 0 HG23 VAL A 121 6.102 4.231 -5.788 1.00 0.00 H new ATOM 1868 N ASN A 122 10.685 5.748 -4.061 1.00 0.00 N ATOM 1869 CA ASN A 122 11.976 5.549 -3.430 1.00 0.00 C ATOM 1870 C ASN A 122 11.773 5.370 -1.935 1.00 0.00 C ATOM 1871 O ASN A 122 11.621 6.343 -1.195 1.00 0.00 O ATOM 1872 CB ASN A 122 12.887 6.749 -3.712 1.00 0.00 C ATOM 1873 CG ASN A 122 14.320 6.537 -3.257 1.00 0.00 C ATOM 1874 OD1 ASN A 122 14.590 5.837 -2.279 1.00 0.00 O ATOM 1875 ND2 ASN A 122 15.251 7.146 -3.971 1.00 0.00 N ATOM 0 H ASN A 122 10.370 6.718 -4.072 1.00 0.00 H new ATOM 0 HA ASN A 122 12.453 4.657 -3.836 1.00 0.00 H new ATOM 0 HB2 ASN A 122 12.880 6.958 -4.782 1.00 0.00 H new ATOM 0 HB3 ASN A 122 12.481 7.629 -3.213 1.00 0.00 H new ATOM 0 HD21 ASN A 122 16.234 7.045 -3.719 1.00 0.00 H new ATOM 0 HD22 ASN A 122 14.986 7.717 -4.774 1.00 0.00 H new ATOM 1882 N ALA A 123 11.744 4.120 -1.499 1.00 0.00 N ATOM 1883 CA ALA A 123 11.451 3.807 -0.110 1.00 0.00 C ATOM 1884 C ALA A 123 12.700 3.898 0.754 1.00 0.00 C ATOM 1885 O ALA A 123 12.618 3.926 1.977 1.00 0.00 O ATOM 1886 CB ALA A 123 10.817 2.427 0.000 1.00 0.00 C ATOM 0 H ALA A 123 11.920 3.306 -2.088 1.00 0.00 H new ATOM 0 HA ALA A 123 10.741 4.547 0.260 1.00 0.00 H new ATOM 0 HB1 ALA A 123 10.603 2.207 1.046 1.00 0.00 H new ATOM 0 HB2 ALA A 123 9.889 2.406 -0.572 1.00 0.00 H new ATOM 0 HB3 ALA A 123 11.504 1.679 -0.395 1.00 0.00 H new ATOM 1892 N ASP A 124 13.858 3.953 0.118 1.00 0.00 N ATOM 1893 CA ASP A 124 15.104 4.108 0.854 1.00 0.00 C ATOM 1894 C ASP A 124 15.169 5.498 1.467 1.00 0.00 C ATOM 1895 O ASP A 124 15.499 5.661 2.639 1.00 0.00 O ATOM 1896 CB ASP A 124 16.305 3.881 -0.060 1.00 0.00 C ATOM 1897 CG ASP A 124 17.618 3.961 0.690 1.00 0.00 C ATOM 1898 OD1 ASP A 124 17.897 3.053 1.500 1.00 0.00 O ATOM 1899 OD2 ASP A 124 18.372 4.931 0.479 1.00 0.00 O ATOM 0 H ASP A 124 13.963 3.894 -0.895 1.00 0.00 H new ATOM 0 HA ASP A 124 15.134 3.362 1.648 1.00 0.00 H new ATOM 0 HB2 ASP A 124 16.219 2.904 -0.535 1.00 0.00 H new ATOM 0 HB3 ASP A 124 16.298 4.624 -0.857 1.00 0.00 H new ATOM 1904 N GLU A 125 14.817 6.492 0.668 1.00 0.00 N ATOM 1905 CA GLU A 125 14.853 7.877 1.113 1.00 0.00 C ATOM 1906 C GLU A 125 13.497 8.316 1.647 1.00 0.00 C ATOM 1907 O GLU A 125 13.411 8.967 2.689 1.00 0.00 O ATOM 1908 CB GLU A 125 15.267 8.793 -0.037 1.00 0.00 C ATOM 1909 CG GLU A 125 16.664 8.521 -0.563 1.00 0.00 C ATOM 1910 CD GLU A 125 17.038 9.444 -1.701 1.00 0.00 C ATOM 1911 OE1 GLU A 125 17.057 10.671 -1.493 1.00 0.00 O ATOM 1912 OE2 GLU A 125 17.337 8.943 -2.805 1.00 0.00 O ATOM 0 H GLU A 125 14.502 6.366 -0.294 1.00 0.00 H new ATOM 0 HA GLU A 125 15.585 7.949 1.917 1.00 0.00 H new ATOM 0 HB2 GLU A 125 14.553 8.681 -0.853 1.00 0.00 H new ATOM 0 HB3 GLU A 125 15.210 9.829 0.297 1.00 0.00 H new ATOM 0 HG2 GLU A 125 17.384 8.637 0.247 1.00 0.00 H new ATOM 0 HG3 GLU A 125 16.728 7.487 -0.901 1.00 0.00 H new ATOM 1919 N GLY A 126 12.440 7.944 0.940 1.00 0.00 N ATOM 1920 CA GLY A 126 11.118 8.440 1.258 1.00 0.00 C ATOM 1921 C GLY A 126 10.717 9.529 0.288 1.00 0.00 C ATOM 1922 O GLY A 126 10.630 10.701 0.648 1.00 0.00 O ATOM 0 H GLY A 126 12.476 7.303 0.147 1.00 0.00 H new ATOM 0 HA2 GLY A 126 10.397 7.624 1.217 1.00 0.00 H new ATOM 0 HA3 GLY A 126 11.103 8.828 2.277 1.00 0.00 H new ATOM 1926 N TYR A 127 10.486 9.136 -0.953 1.00 0.00 N ATOM 1927 CA TYR A 127 10.257 10.080 -2.033 1.00 0.00 C ATOM 1928 C TYR A 127 9.581 9.346 -3.180 1.00 0.00 C ATOM 1929 O TYR A 127 9.672 8.124 -3.259 1.00 0.00 O ATOM 1930 CB TYR A 127 11.599 10.669 -2.484 1.00 0.00 C ATOM 1931 CG TYR A 127 11.514 12.050 -3.095 1.00 0.00 C ATOM 1932 CD1 TYR A 127 11.308 13.169 -2.296 1.00 0.00 C ATOM 1933 CD2 TYR A 127 11.662 12.241 -4.463 1.00 0.00 C ATOM 1934 CE1 TYR A 127 11.248 14.437 -2.841 1.00 0.00 C ATOM 1935 CE2 TYR A 127 11.610 13.507 -5.015 1.00 0.00 C ATOM 1936 CZ TYR A 127 11.402 14.602 -4.200 1.00 0.00 C ATOM 1937 OH TYR A 127 11.361 15.870 -4.742 1.00 0.00 O ATOM 0 H TYR A 127 10.452 8.158 -1.239 1.00 0.00 H new ATOM 0 HA TYR A 127 9.616 10.896 -1.700 1.00 0.00 H new ATOM 0 HB2 TYR A 127 12.269 10.708 -1.625 1.00 0.00 H new ATOM 0 HB3 TYR A 127 12.050 9.993 -3.210 1.00 0.00 H new ATOM 0 HD1 TYR A 127 11.193 13.045 -1.229 1.00 0.00 H new ATOM 0 HD2 TYR A 127 11.820 11.387 -5.105 1.00 0.00 H new ATOM 0 HE1 TYR A 127 11.081 15.294 -2.205 1.00 0.00 H new ATOM 0 HE2 TYR A 127 11.732 13.639 -6.080 1.00 0.00 H new ATOM 0 HH TYR A 127 12.138 16.002 -5.324 1.00 0.00 H new ATOM 1947 N VAL A 128 8.891 10.063 -4.046 1.00 0.00 N ATOM 1948 CA VAL A 128 8.202 9.427 -5.154 1.00 0.00 C ATOM 1949 C VAL A 128 8.057 10.386 -6.331 1.00 0.00 C ATOM 1950 O VAL A 128 7.781 11.571 -6.146 1.00 0.00 O ATOM 1951 CB VAL A 128 6.808 8.910 -4.716 1.00 0.00 C ATOM 1952 CG1 VAL A 128 5.962 10.032 -4.129 1.00 0.00 C ATOM 1953 CG2 VAL A 128 6.084 8.251 -5.875 1.00 0.00 C ATOM 0 H VAL A 128 8.792 11.077 -4.006 1.00 0.00 H new ATOM 0 HA VAL A 128 8.805 8.576 -5.472 1.00 0.00 H new ATOM 0 HB VAL A 128 6.965 8.162 -3.939 1.00 0.00 H new ATOM 0 HG11 VAL A 128 4.990 9.638 -3.831 1.00 0.00 H new ATOM 0 HG12 VAL A 128 6.466 10.450 -3.258 1.00 0.00 H new ATOM 0 HG13 VAL A 128 5.823 10.812 -4.877 1.00 0.00 H new ATOM 0 HG21 VAL A 128 5.109 7.897 -5.541 1.00 0.00 H new ATOM 0 HG22 VAL A 128 5.951 8.974 -6.680 1.00 0.00 H new ATOM 0 HG23 VAL A 128 6.671 7.408 -6.238 1.00 0.00 H new ATOM 1963 N GLU A 129 8.268 9.877 -7.539 1.00 0.00 N ATOM 1964 CA GLU A 129 8.036 10.662 -8.741 1.00 0.00 C ATOM 1965 C GLU A 129 6.962 10.011 -9.603 1.00 0.00 C ATOM 1966 O GLU A 129 7.093 8.862 -10.033 1.00 0.00 O ATOM 1967 CB GLU A 129 9.326 10.878 -9.550 1.00 0.00 C ATOM 1968 CG GLU A 129 10.293 9.701 -9.543 1.00 0.00 C ATOM 1969 CD GLU A 129 11.292 9.773 -8.403 1.00 0.00 C ATOM 1970 OE1 GLU A 129 12.202 10.630 -8.466 1.00 0.00 O ATOM 1971 OE2 GLU A 129 11.177 8.981 -7.447 1.00 0.00 O ATOM 0 H GLU A 129 8.598 8.927 -7.710 1.00 0.00 H new ATOM 0 HA GLU A 129 7.687 11.645 -8.425 1.00 0.00 H new ATOM 0 HB2 GLU A 129 9.057 11.102 -10.582 1.00 0.00 H new ATOM 0 HB3 GLU A 129 9.841 11.755 -9.157 1.00 0.00 H new ATOM 0 HG2 GLU A 129 9.728 8.772 -9.468 1.00 0.00 H new ATOM 0 HG3 GLU A 129 10.830 9.672 -10.491 1.00 0.00 H new ATOM 1978 N LEU A 130 5.888 10.752 -9.830 1.00 0.00 N ATOM 1979 CA LEU A 130 4.772 10.269 -10.624 1.00 0.00 C ATOM 1980 C LEU A 130 5.036 10.482 -12.109 1.00 0.00 C ATOM 1981 O LEU A 130 5.411 11.582 -12.528 1.00 0.00 O ATOM 1982 CB LEU A 130 3.487 10.995 -10.217 1.00 0.00 C ATOM 1983 CG LEU A 130 2.251 10.640 -11.043 1.00 0.00 C ATOM 1984 CD1 LEU A 130 1.837 9.200 -10.799 1.00 0.00 C ATOM 1985 CD2 LEU A 130 1.110 11.591 -10.721 1.00 0.00 C ATOM 0 H LEU A 130 5.767 11.699 -9.471 1.00 0.00 H new ATOM 0 HA LEU A 130 4.656 9.201 -10.441 1.00 0.00 H new ATOM 0 HB2 LEU A 130 3.280 10.775 -9.170 1.00 0.00 H new ATOM 0 HB3 LEU A 130 3.657 12.069 -10.289 1.00 0.00 H new ATOM 0 HG LEU A 130 2.499 10.745 -12.099 1.00 0.00 H new ATOM 0 HD11 LEU A 130 0.955 8.969 -11.397 1.00 0.00 H new ATOM 0 HD12 LEU A 130 2.652 8.534 -11.082 1.00 0.00 H new ATOM 0 HD13 LEU A 130 1.606 9.062 -9.743 1.00 0.00 H new ATOM 0 HD21 LEU A 130 0.236 11.326 -11.317 1.00 0.00 H new ATOM 0 HD22 LEU A 130 0.863 11.517 -9.662 1.00 0.00 H new ATOM 0 HD23 LEU A 130 1.411 12.613 -10.953 1.00 0.00 H new ATOM 1997 N ILE A 131 4.841 9.436 -12.903 1.00 0.00 N ATOM 1998 CA ILE A 131 5.005 9.544 -14.338 1.00 0.00 C ATOM 1999 C ILE A 131 3.649 9.661 -14.996 1.00 0.00 C ATOM 2000 O ILE A 131 2.798 8.780 -14.873 1.00 0.00 O ATOM 2001 CB ILE A 131 5.756 8.343 -14.939 1.00 0.00 C ATOM 2002 CG1 ILE A 131 7.070 8.090 -14.188 1.00 0.00 C ATOM 2003 CG2 ILE A 131 6.019 8.561 -16.422 1.00 0.00 C ATOM 2004 CD1 ILE A 131 8.042 9.251 -14.241 1.00 0.00 C ATOM 0 H ILE A 131 4.570 8.509 -12.574 1.00 0.00 H new ATOM 0 HA ILE A 131 5.603 10.435 -14.527 1.00 0.00 H new ATOM 0 HB ILE A 131 5.126 7.460 -14.829 1.00 0.00 H new ATOM 0 HG12 ILE A 131 6.844 7.866 -13.146 1.00 0.00 H new ATOM 0 HG13 ILE A 131 7.552 7.206 -14.607 1.00 0.00 H new ATOM 0 HG21 ILE A 131 6.551 7.700 -16.828 1.00 0.00 H new ATOM 0 HG22 ILE A 131 5.071 8.681 -16.946 1.00 0.00 H new ATOM 0 HG23 ILE A 131 6.624 9.458 -16.556 1.00 0.00 H new ATOM 0 HD11 ILE A 131 8.945 8.995 -13.688 1.00 0.00 H new ATOM 0 HD12 ILE A 131 8.300 9.462 -15.279 1.00 0.00 H new ATOM 0 HD13 ILE A 131 7.581 10.132 -13.795 1.00 0.00 H new ATOM 2016 N GLU A 132 3.468 10.756 -15.689 1.00 0.00 N ATOM 2017 CA GLU A 132 2.215 11.048 -16.351 1.00 0.00 C ATOM 2018 C GLU A 132 2.203 10.382 -17.709 1.00 0.00 C ATOM 2019 O GLU A 132 2.884 10.833 -18.634 1.00 0.00 O ATOM 2020 CB GLU A 132 2.046 12.554 -16.516 1.00 0.00 C ATOM 2021 CG GLU A 132 2.238 13.331 -15.230 1.00 0.00 C ATOM 2022 CD GLU A 132 2.387 14.810 -15.485 1.00 0.00 C ATOM 2023 OE1 GLU A 132 3.344 15.197 -16.184 1.00 0.00 O ATOM 2024 OE2 GLU A 132 1.554 15.595 -14.993 1.00 0.00 O ATOM 0 H GLU A 132 4.183 11.473 -15.812 1.00 0.00 H new ATOM 0 HA GLU A 132 1.392 10.667 -15.747 1.00 0.00 H new ATOM 0 HB2 GLU A 132 2.761 12.912 -17.257 1.00 0.00 H new ATOM 0 HB3 GLU A 132 1.050 12.758 -16.909 1.00 0.00 H new ATOM 0 HG2 GLU A 132 1.386 13.160 -14.572 1.00 0.00 H new ATOM 0 HG3 GLU A 132 3.122 12.961 -14.711 1.00 0.00 H new