USER MOD reduce.3.24.130724 H: found=0, std=0, add=744, rem=0, adj=20 USER MOD reduce.3.24.130724 removed 746 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Single : A 110 SER OG : rot 180:sc= 0 USER MOD Single : A 113 ASN : amide:sc= 0 X(o=0,f=-0.084) USER MOD Single : A 117 ASN : amide:sc= -0.115 K(o=-0.12,f=-0.93) USER MOD Single : A 118 CYS SG : rot 131:sc= 0.0911 USER MOD Single : A 119 CYS SG : rot 38:sc= 0.13 USER MOD Single : A 126 SER OG : rot 166:sc= 0.108 USER MOD Single : A 128 TYR OH : rot 180:sc= 0 USER MOD Single : A 129 THR OG1 : rot -150:sc= 0.0759 USER MOD Single : A 130 THR OG1 : rot -42:sc= 1.79 USER MOD Single : A 139 SER OG : rot 180:sc= 0 USER MOD Single : A 140 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 141 TYR OH : rot 180:sc= 0 USER MOD Single : A 148 SER OG : rot 180:sc= 0 USER MOD Single : A 151 TYR OH : rot 180:sc= 0 USER MOD Single : A 153 GLN : amide:sc= 0.216 K(o=0.22,f=-2!) USER MOD Single : A 154 GLN : amide:sc= 0 X(o=0,f=-0.15) USER MOD Single : A 155 SER OG : rot -53:sc= 1.85 USER MOD Single : A 158 SER OG : rot 180:sc= 0.125 USER MOD Single : A 165 TYR OH : rot 180:sc= 0 USER MOD Single : A 168 ASN : amide:sc= 0.834 K(o=0.83,f=-2.5!) USER MOD Single : A 173 LYS NZ :NH3+ -172:sc= 1.21 (180deg=1.14) USER MOD Single : A 176 LYS NZ :NH3+ 161:sc= 1.27 (180deg=0.74) USER MOD Single : A 180 ASN : amide:sc= 0.917 K(o=0.92,f=-5.3!) USER MOD Single : A 182 MET CE :methyl -143:sc= -0.0593 (180deg=-0.922) USER MOD Single : A 194 SER OG : rot 102:sc= 0.406 USER MOD Single : A 196 THR OG1 : rot 180:sc= 0 USER MOD Single : A 197 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 200 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 201 THR OG1 : rot 39:sc= 0.0674 USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 106 15.260 11.176 -13.421 1.00 0.00 N ATOM 2 CA GLY A 106 15.346 11.176 -14.901 1.00 0.00 C ATOM 3 C GLY A 106 14.010 11.516 -15.562 1.00 0.00 C ATOM 4 O GLY A 106 12.985 11.571 -14.871 1.00 0.00 O ATOM 0 HA2 GLY A 106 16.099 11.897 -15.219 1.00 0.00 H new ATOM 0 HA3 GLY A 106 15.679 10.196 -15.243 1.00 0.00 H new ATOM 10 N PRO A 107 13.999 11.749 -16.891 1.00 0.00 N ATOM 11 CA PRO A 107 12.798 12.092 -17.655 1.00 0.00 C ATOM 12 C PRO A 107 11.882 10.877 -17.858 1.00 0.00 C ATOM 13 O PRO A 107 12.332 9.731 -17.813 1.00 0.00 O ATOM 14 CB PRO A 107 13.317 12.636 -18.991 1.00 0.00 C ATOM 15 CG PRO A 107 14.622 11.866 -19.194 1.00 0.00 C ATOM 16 CD PRO A 107 15.164 11.734 -17.770 1.00 0.00 C ATOM 0 HA PRO A 107 12.185 12.824 -17.129 1.00 0.00 H new ATOM 0 HB2 PRO A 107 12.611 12.455 -19.802 1.00 0.00 H new ATOM 0 HB3 PRO A 107 13.486 13.712 -18.950 1.00 0.00 H new ATOM 0 HG2 PRO A 107 14.450 10.892 -19.653 1.00 0.00 H new ATOM 0 HG3 PRO A 107 15.313 12.406 -19.841 1.00 0.00 H new ATOM 0 HD2 PRO A 107 15.729 10.810 -17.652 1.00 0.00 H new ATOM 0 HD3 PRO A 107 15.842 12.554 -17.533 1.00 0.00 H new ATOM 24 N LEU A 108 10.595 11.141 -18.120 1.00 0.00 N ATOM 25 CA LEU A 108 9.547 10.121 -18.297 1.00 0.00 C ATOM 26 C LEU A 108 8.490 10.495 -19.355 1.00 0.00 C ATOM 27 O LEU A 108 7.868 9.601 -19.928 1.00 0.00 O ATOM 28 CB LEU A 108 8.920 9.847 -16.911 1.00 0.00 C ATOM 29 CG LEU A 108 7.828 8.754 -16.855 1.00 0.00 C ATOM 30 CD1 LEU A 108 8.347 7.378 -17.301 1.00 0.00 C ATOM 31 CD2 LEU A 108 7.285 8.649 -15.422 1.00 0.00 C ATOM 0 H LEU A 108 10.243 12.093 -18.218 1.00 0.00 H new ATOM 0 HA LEU A 108 10.002 9.213 -18.693 1.00 0.00 H new ATOM 0 HB2 LEU A 108 9.719 9.568 -16.224 1.00 0.00 H new ATOM 0 HB3 LEU A 108 8.491 10.778 -16.540 1.00 0.00 H new ATOM 0 HG LEU A 108 7.039 9.047 -17.548 1.00 0.00 H new ATOM 0 HD11 LEU A 108 7.540 6.648 -17.242 1.00 0.00 H new ATOM 0 HD12 LEU A 108 8.706 7.440 -18.328 1.00 0.00 H new ATOM 0 HD13 LEU A 108 9.164 7.069 -16.649 1.00 0.00 H new ATOM 0 HD21 LEU A 108 6.515 7.879 -15.380 1.00 0.00 H new ATOM 0 HD22 LEU A 108 8.097 8.387 -14.743 1.00 0.00 H new ATOM 0 HD23 LEU A 108 6.857 9.606 -15.124 1.00 0.00 H new ATOM 43 N GLY A 109 8.319 11.785 -19.681 1.00 0.00 N ATOM 44 CA GLY A 109 7.295 12.264 -20.626 1.00 0.00 C ATOM 45 C GLY A 109 7.470 11.729 -22.051 1.00 0.00 C ATOM 46 O GLY A 109 6.485 11.497 -22.748 1.00 0.00 O ATOM 0 H GLY A 109 8.893 12.534 -19.293 1.00 0.00 H new ATOM 0 HA2 GLY A 109 6.311 11.975 -20.258 1.00 0.00 H new ATOM 0 HA3 GLY A 109 7.319 13.353 -20.651 1.00 0.00 H new ATOM 50 N SER A 110 8.707 11.443 -22.459 1.00 0.00 N ATOM 51 CA SER A 110 9.042 10.823 -23.754 1.00 0.00 C ATOM 52 C SER A 110 8.627 9.340 -23.867 1.00 0.00 C ATOM 53 O SER A 110 8.706 8.761 -24.955 1.00 0.00 O ATOM 54 CB SER A 110 10.554 10.951 -24.010 1.00 0.00 C ATOM 55 OG SER A 110 10.997 12.298 -23.871 1.00 0.00 O ATOM 0 H SER A 110 9.529 11.639 -21.888 1.00 0.00 H new ATOM 0 HA SER A 110 8.468 11.362 -24.508 1.00 0.00 H new ATOM 0 HB2 SER A 110 11.097 10.315 -23.311 1.00 0.00 H new ATOM 0 HB3 SER A 110 10.785 10.593 -25.013 1.00 0.00 H new ATOM 0 HG SER A 110 11.962 12.344 -24.038 1.00 0.00 H new ATOM 61 N ARG A 111 8.177 8.724 -22.760 1.00 0.00 N ATOM 62 CA ARG A 111 7.765 7.313 -22.651 1.00 0.00 C ATOM 63 C ARG A 111 6.373 7.143 -22.002 1.00 0.00 C ATOM 64 O ARG A 111 5.941 6.014 -21.751 1.00 0.00 O ATOM 65 CB ARG A 111 8.825 6.522 -21.858 1.00 0.00 C ATOM 66 CG ARG A 111 10.246 6.630 -22.441 1.00 0.00 C ATOM 67 CD ARG A 111 11.253 5.697 -21.745 1.00 0.00 C ATOM 68 NE ARG A 111 11.295 5.870 -20.279 1.00 0.00 N ATOM 69 CZ ARG A 111 11.776 6.906 -19.599 1.00 0.00 C ATOM 70 NH1 ARG A 111 12.311 7.956 -20.184 1.00 0.00 N ATOM 71 NH2 ARG A 111 11.718 6.912 -18.286 1.00 0.00 N ATOM 0 H ARG A 111 8.086 9.221 -21.874 1.00 0.00 H new ATOM 0 HA ARG A 111 7.687 6.919 -23.664 1.00 0.00 H new ATOM 0 HB2 ARG A 111 8.837 6.880 -20.828 1.00 0.00 H new ATOM 0 HB3 ARG A 111 8.534 5.472 -21.827 1.00 0.00 H new ATOM 0 HG2 ARG A 111 10.215 6.394 -23.505 1.00 0.00 H new ATOM 0 HG3 ARG A 111 10.592 7.660 -22.353 1.00 0.00 H new ATOM 0 HD2 ARG A 111 10.997 4.663 -21.974 1.00 0.00 H new ATOM 0 HD3 ARG A 111 12.247 5.878 -22.154 1.00 0.00 H new ATOM 0 HE ARG A 111 10.910 5.106 -19.724 1.00 0.00 H new ATOM 0 HH11 ARG A 111 12.370 7.998 -21.201 1.00 0.00 H new ATOM 0 HH12 ARG A 111 12.667 8.728 -19.620 1.00 0.00 H new ATOM 0 HH21 ARG A 111 11.304 6.122 -17.790 1.00 0.00 H new ATOM 0 HH22 ARG A 111 12.087 7.706 -17.763 1.00 0.00 H new ATOM 85 N ALA A 112 5.670 8.242 -21.710 1.00 0.00 N ATOM 86 CA ALA A 112 4.376 8.254 -21.024 1.00 0.00 C ATOM 87 C ALA A 112 3.220 7.747 -21.912 1.00 0.00 C ATOM 88 O ALA A 112 3.268 7.834 -23.142 1.00 0.00 O ATOM 89 CB ALA A 112 4.124 9.677 -20.505 1.00 0.00 C ATOM 0 H ALA A 112 5.997 9.177 -21.953 1.00 0.00 H new ATOM 0 HA ALA A 112 4.411 7.555 -20.188 1.00 0.00 H new ATOM 0 HB1 ALA A 112 3.164 9.712 -19.989 1.00 0.00 H new ATOM 0 HB2 ALA A 112 4.918 9.958 -19.813 1.00 0.00 H new ATOM 0 HB3 ALA A 112 4.110 10.373 -21.344 1.00 0.00 H new ATOM 95 N ASN A 113 2.164 7.237 -21.269 1.00 0.00 N ATOM 96 CA ASN A 113 0.975 6.651 -21.901 1.00 0.00 C ATOM 97 C ASN A 113 -0.214 6.621 -20.907 1.00 0.00 C ATOM 98 O ASN A 113 -0.012 6.189 -19.764 1.00 0.00 O ATOM 99 CB ASN A 113 1.325 5.228 -22.383 1.00 0.00 C ATOM 100 CG ASN A 113 0.135 4.530 -23.034 1.00 0.00 C ATOM 101 OD1 ASN A 113 -0.275 4.864 -24.139 1.00 0.00 O ATOM 102 ND2 ASN A 113 -0.465 3.561 -22.365 1.00 0.00 N ATOM 0 H ASN A 113 2.112 7.220 -20.250 1.00 0.00 H new ATOM 0 HA ASN A 113 0.673 7.260 -22.753 1.00 0.00 H new ATOM 0 HB2 ASN A 113 2.148 5.280 -23.096 1.00 0.00 H new ATOM 0 HB3 ASN A 113 1.673 4.635 -21.537 1.00 0.00 H new ATOM 0 HD21 ASN A 113 -1.273 3.087 -22.768 1.00 0.00 H new ATOM 0 HD22 ASN A 113 -0.120 3.287 -21.445 1.00 0.00 H new ATOM 109 N PRO A 114 -1.431 7.062 -21.298 1.00 0.00 N ATOM 110 CA PRO A 114 -2.604 7.042 -20.428 1.00 0.00 C ATOM 111 C PRO A 114 -3.164 5.618 -20.292 1.00 0.00 C ATOM 112 O PRO A 114 -3.437 4.945 -21.285 1.00 0.00 O ATOM 113 CB PRO A 114 -3.609 8.002 -21.075 1.00 0.00 C ATOM 114 CG PRO A 114 -3.270 7.925 -22.562 1.00 0.00 C ATOM 115 CD PRO A 114 -1.757 7.711 -22.564 1.00 0.00 C ATOM 0 HA PRO A 114 -2.367 7.356 -19.412 1.00 0.00 H new ATOM 0 HB2 PRO A 114 -4.637 7.697 -20.882 1.00 0.00 H new ATOM 0 HB3 PRO A 114 -3.500 9.016 -20.691 1.00 0.00 H new ATOM 0 HG2 PRO A 114 -3.793 7.104 -23.052 1.00 0.00 H new ATOM 0 HG3 PRO A 114 -3.548 8.839 -23.086 1.00 0.00 H new ATOM 0 HD2 PRO A 114 -1.454 7.091 -23.408 1.00 0.00 H new ATOM 0 HD3 PRO A 114 -1.231 8.661 -22.661 1.00 0.00 H new ATOM 123 N ASP A 115 -3.347 5.173 -19.046 1.00 0.00 N ATOM 124 CA ASP A 115 -3.840 3.840 -18.663 1.00 0.00 C ATOM 125 C ASP A 115 -4.239 3.845 -17.167 1.00 0.00 C ATOM 126 O ASP A 115 -3.450 4.338 -16.354 1.00 0.00 O ATOM 127 CB ASP A 115 -2.745 2.789 -18.931 1.00 0.00 C ATOM 128 CG ASP A 115 -3.212 1.365 -18.600 1.00 0.00 C ATOM 129 OD1 ASP A 115 -3.983 0.787 -19.402 1.00 0.00 O ATOM 130 OD2 ASP A 115 -2.799 0.825 -17.547 1.00 0.00 O ATOM 0 H ASP A 115 -3.147 5.758 -18.235 1.00 0.00 H new ATOM 0 HA ASP A 115 -4.719 3.587 -19.256 1.00 0.00 H new ATOM 0 HB2 ASP A 115 -2.447 2.837 -19.978 1.00 0.00 H new ATOM 0 HB3 ASP A 115 -1.863 3.027 -18.337 1.00 0.00 H new ATOM 135 N PRO A 116 -5.433 3.349 -16.776 1.00 0.00 N ATOM 136 CA PRO A 116 -5.903 3.416 -15.394 1.00 0.00 C ATOM 137 C PRO A 116 -5.160 2.404 -14.509 1.00 0.00 C ATOM 138 O PRO A 116 -5.318 1.191 -14.659 1.00 0.00 O ATOM 139 CB PRO A 116 -7.413 3.157 -15.462 1.00 0.00 C ATOM 140 CG PRO A 116 -7.577 2.300 -16.716 1.00 0.00 C ATOM 141 CD PRO A 116 -6.480 2.825 -17.642 1.00 0.00 C ATOM 0 HA PRO A 116 -5.704 4.384 -14.935 1.00 0.00 H new ATOM 0 HB2 PRO A 116 -7.771 2.638 -14.573 1.00 0.00 H new ATOM 0 HB3 PRO A 116 -7.976 4.087 -15.536 1.00 0.00 H new ATOM 0 HG2 PRO A 116 -7.448 1.240 -16.499 1.00 0.00 H new ATOM 0 HG3 PRO A 116 -8.567 2.417 -17.157 1.00 0.00 H new ATOM 0 HD2 PRO A 116 -6.095 2.029 -18.280 1.00 0.00 H new ATOM 0 HD3 PRO A 116 -6.866 3.603 -18.301 1.00 0.00 H new ATOM 149 N ASN A 117 -4.354 2.917 -13.572 1.00 0.00 N ATOM 150 CA ASN A 117 -3.458 2.125 -12.711 1.00 0.00 C ATOM 151 C ASN A 117 -3.076 2.876 -11.409 1.00 0.00 C ATOM 152 O ASN A 117 -1.974 2.735 -10.879 1.00 0.00 O ATOM 153 CB ASN A 117 -2.235 1.679 -13.544 1.00 0.00 C ATOM 154 CG ASN A 117 -1.393 0.595 -12.872 1.00 0.00 C ATOM 155 OD1 ASN A 117 -1.882 -0.236 -12.114 1.00 0.00 O ATOM 156 ND2 ASN A 117 -0.101 0.562 -13.147 1.00 0.00 N ATOM 0 H ASN A 117 -4.303 3.918 -13.384 1.00 0.00 H new ATOM 0 HA ASN A 117 -3.981 1.233 -12.366 1.00 0.00 H new ATOM 0 HB2 ASN A 117 -2.580 1.311 -14.510 1.00 0.00 H new ATOM 0 HB3 ASN A 117 -1.605 2.546 -13.740 1.00 0.00 H new ATOM 0 HD21 ASN A 117 0.491 -0.155 -12.729 1.00 0.00 H new ATOM 0 HD22 ASN A 117 0.304 1.254 -13.778 1.00 0.00 H new ATOM 163 N CYS A 118 -3.982 3.723 -10.901 1.00 0.00 N ATOM 164 CA CYS A 118 -3.778 4.577 -9.718 1.00 0.00 C ATOM 165 C CYS A 118 -3.823 3.835 -8.361 1.00 0.00 C ATOM 166 O CYS A 118 -3.585 4.437 -7.310 1.00 0.00 O ATOM 167 CB CYS A 118 -4.807 5.716 -9.780 1.00 0.00 C ATOM 168 SG CYS A 118 -6.494 5.035 -9.745 1.00 0.00 S ATOM 0 H CYS A 118 -4.908 3.838 -11.314 1.00 0.00 H new ATOM 0 HA CYS A 118 -2.760 4.963 -9.759 1.00 0.00 H new ATOM 0 HB2 CYS A 118 -4.662 6.394 -8.939 1.00 0.00 H new ATOM 0 HB3 CYS A 118 -4.661 6.300 -10.689 1.00 0.00 H new ATOM 0 HG CYS A 118 -7.198 5.665 -8.852 1.00 0.00 H new ATOM 174 N CYS A 119 -4.124 2.536 -8.383 1.00 0.00 N ATOM 175 CA CYS A 119 -4.139 1.629 -7.236 1.00 0.00 C ATOM 176 C CYS A 119 -2.733 1.072 -6.936 1.00 0.00 C ATOM 177 O CYS A 119 -2.118 0.410 -7.777 1.00 0.00 O ATOM 178 CB CYS A 119 -5.170 0.521 -7.533 1.00 0.00 C ATOM 179 SG CYS A 119 -4.886 -0.239 -9.167 1.00 0.00 S ATOM 0 H CYS A 119 -4.378 2.063 -9.250 1.00 0.00 H new ATOM 0 HA CYS A 119 -4.433 2.161 -6.331 1.00 0.00 H new ATOM 0 HB2 CYS A 119 -5.114 -0.245 -6.760 1.00 0.00 H new ATOM 0 HB3 CYS A 119 -6.176 0.939 -7.495 1.00 0.00 H new ATOM 0 HG CYS A 119 -3.608 -0.336 -9.384 1.00 0.00 H new ATOM 185 N LEU A 120 -2.243 1.297 -5.714 1.00 0.00 N ATOM 186 CA LEU A 120 -0.953 0.819 -5.208 1.00 0.00 C ATOM 187 C LEU A 120 -1.159 -0.123 -4.021 1.00 0.00 C ATOM 188 O LEU A 120 -2.011 0.128 -3.167 1.00 0.00 O ATOM 189 CB LEU A 120 -0.090 2.010 -4.743 1.00 0.00 C ATOM 190 CG LEU A 120 0.199 3.108 -5.783 1.00 0.00 C ATOM 191 CD1 LEU A 120 1.110 4.163 -5.141 1.00 0.00 C ATOM 192 CD2 LEU A 120 0.860 2.552 -7.050 1.00 0.00 C ATOM 0 H LEU A 120 -2.756 1.841 -5.020 1.00 0.00 H new ATOM 0 HA LEU A 120 -0.451 0.287 -6.016 1.00 0.00 H new ATOM 0 HB2 LEU A 120 -0.583 2.473 -3.889 1.00 0.00 H new ATOM 0 HB3 LEU A 120 0.864 1.620 -4.388 1.00 0.00 H new ATOM 0 HG LEU A 120 -0.751 3.549 -6.087 1.00 0.00 H new ATOM 0 HD11 LEU A 120 1.324 4.948 -5.866 1.00 0.00 H new ATOM 0 HD12 LEU A 120 0.611 4.596 -4.274 1.00 0.00 H new ATOM 0 HD13 LEU A 120 2.043 3.695 -4.827 1.00 0.00 H new ATOM 0 HD21 LEU A 120 1.043 3.366 -7.752 1.00 0.00 H new ATOM 0 HD22 LEU A 120 1.806 2.078 -6.789 1.00 0.00 H new ATOM 0 HD23 LEU A 120 0.201 1.816 -7.511 1.00 0.00 H new ATOM 204 N GLY A 121 -0.354 -1.179 -3.946 1.00 0.00 N ATOM 205 CA GLY A 121 -0.218 -2.048 -2.777 1.00 0.00 C ATOM 206 C GLY A 121 1.006 -1.627 -1.962 1.00 0.00 C ATOM 207 O GLY A 121 2.010 -1.188 -2.525 1.00 0.00 O ATOM 0 H GLY A 121 0.242 -1.464 -4.723 1.00 0.00 H new ATOM 0 HA2 GLY A 121 -1.115 -1.988 -2.161 1.00 0.00 H new ATOM 0 HA3 GLY A 121 -0.117 -3.086 -3.093 1.00 0.00 H new ATOM 211 N VAL A 122 0.917 -1.767 -0.643 1.00 0.00 N ATOM 212 CA VAL A 122 1.927 -1.341 0.340 1.00 0.00 C ATOM 213 C VAL A 122 2.134 -2.483 1.334 1.00 0.00 C ATOM 214 O VAL A 122 1.166 -3.058 1.827 1.00 0.00 O ATOM 215 CB VAL A 122 1.497 -0.047 1.072 1.00 0.00 C ATOM 216 CG1 VAL A 122 2.552 0.395 2.101 1.00 0.00 C ATOM 217 CG2 VAL A 122 1.254 1.120 0.097 1.00 0.00 C ATOM 0 H VAL A 122 0.105 -2.199 -0.203 1.00 0.00 H new ATOM 0 HA VAL A 122 2.861 -1.115 -0.174 1.00 0.00 H new ATOM 0 HB VAL A 122 0.563 -0.289 1.579 1.00 0.00 H new ATOM 0 HG11 VAL A 122 2.218 1.307 2.596 1.00 0.00 H new ATOM 0 HG12 VAL A 122 2.689 -0.392 2.843 1.00 0.00 H new ATOM 0 HG13 VAL A 122 3.498 0.584 1.594 1.00 0.00 H new ATOM 0 HG21 VAL A 122 0.954 2.006 0.657 1.00 0.00 H new ATOM 0 HG22 VAL A 122 2.171 1.331 -0.453 1.00 0.00 H new ATOM 0 HG23 VAL A 122 0.464 0.850 -0.604 1.00 0.00 H new ATOM 227 N PHE A 123 3.389 -2.827 1.621 1.00 0.00 N ATOM 228 CA PHE A 123 3.769 -4.030 2.370 1.00 0.00 C ATOM 229 C PHE A 123 4.930 -3.738 3.332 1.00 0.00 C ATOM 230 O PHE A 123 5.628 -2.735 3.182 1.00 0.00 O ATOM 231 CB PHE A 123 4.142 -5.154 1.382 1.00 0.00 C ATOM 232 CG PHE A 123 3.207 -5.335 0.196 1.00 0.00 C ATOM 233 CD1 PHE A 123 3.400 -4.577 -0.978 1.00 0.00 C ATOM 234 CD2 PHE A 123 2.150 -6.263 0.256 1.00 0.00 C ATOM 235 CE1 PHE A 123 2.542 -4.740 -2.079 1.00 0.00 C ATOM 236 CE2 PHE A 123 1.287 -6.422 -0.844 1.00 0.00 C ATOM 237 CZ PHE A 123 1.482 -5.661 -2.010 1.00 0.00 C ATOM 0 H PHE A 123 4.190 -2.265 1.334 1.00 0.00 H new ATOM 0 HA PHE A 123 2.920 -4.353 2.973 1.00 0.00 H new ATOM 0 HB2 PHE A 123 5.145 -4.959 1.002 1.00 0.00 H new ATOM 0 HB3 PHE A 123 4.186 -6.094 1.932 1.00 0.00 H new ATOM 0 HD1 PHE A 123 4.212 -3.867 -1.031 1.00 0.00 H new ATOM 0 HD2 PHE A 123 2.001 -6.854 1.148 1.00 0.00 H new ATOM 0 HE1 PHE A 123 2.697 -4.159 -2.976 1.00 0.00 H new ATOM 0 HE2 PHE A 123 0.473 -7.130 -0.792 1.00 0.00 H new ATOM 0 HZ PHE A 123 0.818 -5.784 -2.853 1.00 0.00 H new ATOM 247 N GLY A 124 5.144 -4.606 4.325 1.00 0.00 N ATOM 248 CA GLY A 124 6.206 -4.440 5.330 1.00 0.00 C ATOM 249 C GLY A 124 5.889 -3.365 6.373 1.00 0.00 C ATOM 250 O GLY A 124 6.809 -2.777 6.938 1.00 0.00 O ATOM 0 H GLY A 124 4.585 -5.449 4.458 1.00 0.00 H new ATOM 0 HA2 GLY A 124 6.369 -5.391 5.837 1.00 0.00 H new ATOM 0 HA3 GLY A 124 7.138 -4.184 4.825 1.00 0.00 H new ATOM 254 N LEU A 125 4.603 -3.090 6.613 1.00 0.00 N ATOM 255 CA LEU A 125 4.111 -2.128 7.607 1.00 0.00 C ATOM 256 C LEU A 125 4.277 -2.660 9.039 1.00 0.00 C ATOM 257 O LEU A 125 4.686 -3.801 9.258 1.00 0.00 O ATOM 258 CB LEU A 125 2.636 -1.787 7.294 1.00 0.00 C ATOM 259 CG LEU A 125 2.394 -1.123 5.923 1.00 0.00 C ATOM 260 CD1 LEU A 125 0.887 -0.938 5.701 1.00 0.00 C ATOM 261 CD2 LEU A 125 3.106 0.234 5.839 1.00 0.00 C ATOM 0 H LEU A 125 3.848 -3.547 6.102 1.00 0.00 H new ATOM 0 HA LEU A 125 4.707 -1.217 7.546 1.00 0.00 H new ATOM 0 HB2 LEU A 125 2.049 -2.704 7.345 1.00 0.00 H new ATOM 0 HB3 LEU A 125 2.260 -1.124 8.073 1.00 0.00 H new ATOM 0 HG LEU A 125 2.801 -1.770 5.146 1.00 0.00 H new ATOM 0 HD11 LEU A 125 0.717 -0.469 4.732 1.00 0.00 H new ATOM 0 HD12 LEU A 125 0.394 -1.910 5.725 1.00 0.00 H new ATOM 0 HD13 LEU A 125 0.478 -0.304 6.488 1.00 0.00 H new ATOM 0 HD21 LEU A 125 2.920 0.682 4.863 1.00 0.00 H new ATOM 0 HD22 LEU A 125 2.726 0.893 6.619 1.00 0.00 H new ATOM 0 HD23 LEU A 125 4.178 0.091 5.975 1.00 0.00 H new ATOM 273 N SER A 126 3.966 -1.832 10.032 1.00 0.00 N ATOM 274 CA SER A 126 3.915 -2.246 11.441 1.00 0.00 C ATOM 275 C SER A 126 2.564 -2.889 11.801 1.00 0.00 C ATOM 276 O SER A 126 1.529 -2.587 11.196 1.00 0.00 O ATOM 277 CB SER A 126 4.196 -1.044 12.352 1.00 0.00 C ATOM 278 OG SER A 126 4.404 -1.451 13.695 1.00 0.00 O ATOM 0 H SER A 126 3.740 -0.848 9.887 1.00 0.00 H new ATOM 0 HA SER A 126 4.685 -3.002 11.594 1.00 0.00 H new ATOM 0 HB2 SER A 126 5.075 -0.510 11.992 1.00 0.00 H new ATOM 0 HB3 SER A 126 3.359 -0.347 12.307 1.00 0.00 H new ATOM 0 HG SER A 126 4.795 -0.711 14.204 1.00 0.00 H new ATOM 284 N LEU A 127 2.551 -3.743 12.833 1.00 0.00 N ATOM 285 CA LEU A 127 1.320 -4.312 13.405 1.00 0.00 C ATOM 286 C LEU A 127 0.401 -3.221 13.988 1.00 0.00 C ATOM 287 O LEU A 127 -0.815 -3.405 14.069 1.00 0.00 O ATOM 288 CB LEU A 127 1.682 -5.351 14.485 1.00 0.00 C ATOM 289 CG LEU A 127 2.635 -6.483 14.043 1.00 0.00 C ATOM 290 CD1 LEU A 127 2.879 -7.430 15.226 1.00 0.00 C ATOM 291 CD2 LEU A 127 2.097 -7.283 12.847 1.00 0.00 C ATOM 0 H LEU A 127 3.400 -4.062 13.299 1.00 0.00 H new ATOM 0 HA LEU A 127 0.768 -4.801 12.602 1.00 0.00 H new ATOM 0 HB2 LEU A 127 2.137 -4.828 15.326 1.00 0.00 H new ATOM 0 HB3 LEU A 127 0.760 -5.802 14.851 1.00 0.00 H new ATOM 0 HG LEU A 127 3.566 -6.017 13.722 1.00 0.00 H new ATOM 0 HD11 LEU A 127 3.551 -8.231 14.918 1.00 0.00 H new ATOM 0 HD12 LEU A 127 3.328 -6.875 16.050 1.00 0.00 H new ATOM 0 HD13 LEU A 127 1.931 -7.858 15.551 1.00 0.00 H new ATOM 0 HD21 LEU A 127 2.809 -8.064 12.582 1.00 0.00 H new ATOM 0 HD22 LEU A 127 1.143 -7.737 13.113 1.00 0.00 H new ATOM 0 HD23 LEU A 127 1.957 -6.616 11.996 1.00 0.00 H new ATOM 303 N TYR A 128 0.987 -2.075 14.355 1.00 0.00 N ATOM 304 CA TYR A 128 0.328 -0.890 14.909 1.00 0.00 C ATOM 305 C TYR A 128 0.093 0.251 13.890 1.00 0.00 C ATOM 306 O TYR A 128 -0.425 1.303 14.280 1.00 0.00 O ATOM 307 CB TYR A 128 1.166 -0.397 16.103 1.00 0.00 C ATOM 308 CG TYR A 128 1.458 -1.459 17.148 1.00 0.00 C ATOM 309 CD1 TYR A 128 0.469 -1.817 18.086 1.00 0.00 C ATOM 310 CD2 TYR A 128 2.710 -2.105 17.173 1.00 0.00 C ATOM 311 CE1 TYR A 128 0.729 -2.813 19.046 1.00 0.00 C ATOM 312 CE2 TYR A 128 2.977 -3.105 18.128 1.00 0.00 C ATOM 313 CZ TYR A 128 1.984 -3.463 19.070 1.00 0.00 C ATOM 314 OH TYR A 128 2.232 -4.426 20.001 1.00 0.00 O ATOM 0 H TYR A 128 1.995 -1.944 14.267 1.00 0.00 H new ATOM 0 HA TYR A 128 -0.674 -1.185 15.220 1.00 0.00 H new ATOM 0 HB2 TYR A 128 2.111 -0.003 15.729 1.00 0.00 H new ATOM 0 HB3 TYR A 128 0.642 0.431 16.581 1.00 0.00 H new ATOM 0 HD1 TYR A 128 -0.492 -1.325 18.068 1.00 0.00 H new ATOM 0 HD2 TYR A 128 3.469 -1.832 16.455 1.00 0.00 H new ATOM 0 HE1 TYR A 128 -0.031 -3.081 19.765 1.00 0.00 H new ATOM 0 HE2 TYR A 128 3.938 -3.598 18.141 1.00 0.00 H new ATOM 0 HH TYR A 128 3.141 -4.773 19.879 1.00 0.00 H new ATOM 324 N THR A 129 0.452 0.080 12.602 1.00 0.00 N ATOM 325 CA THR A 129 0.169 1.066 11.534 1.00 0.00 C ATOM 326 C THR A 129 -1.344 1.217 11.365 1.00 0.00 C ATOM 327 O THR A 129 -2.066 0.218 11.346 1.00 0.00 O ATOM 328 CB THR A 129 0.819 0.657 10.202 1.00 0.00 C ATOM 329 OG1 THR A 129 2.219 0.618 10.351 1.00 0.00 O ATOM 330 CG2 THR A 129 0.533 1.648 9.070 1.00 0.00 C ATOM 0 H THR A 129 0.948 -0.747 12.270 1.00 0.00 H new ATOM 0 HA THR A 129 0.600 2.023 11.828 1.00 0.00 H new ATOM 0 HB THR A 129 0.397 -0.315 9.946 1.00 0.00 H new ATOM 0 HG1 THR A 129 2.645 0.833 9.495 1.00 0.00 H new ATOM 0 HG21 THR A 129 1.018 1.306 8.156 1.00 0.00 H new ATOM 0 HG22 THR A 129 -0.543 1.714 8.907 1.00 0.00 H new ATOM 0 HG23 THR A 129 0.920 2.630 9.340 1.00 0.00 H new ATOM 338 N THR A 130 -1.814 2.462 11.223 1.00 0.00 N ATOM 339 CA THR A 130 -3.222 2.816 10.977 1.00 0.00 C ATOM 340 C THR A 130 -3.363 3.559 9.657 1.00 0.00 C ATOM 341 O THR A 130 -2.392 4.082 9.111 1.00 0.00 O ATOM 342 CB THR A 130 -3.820 3.631 12.134 1.00 0.00 C ATOM 343 OG1 THR A 130 -3.241 4.914 12.192 1.00 0.00 O ATOM 344 CG2 THR A 130 -3.637 2.960 13.493 1.00 0.00 C ATOM 0 H THR A 130 -1.207 3.280 11.278 1.00 0.00 H new ATOM 0 HA THR A 130 -3.788 1.887 10.914 1.00 0.00 H new ATOM 0 HB THR A 130 -4.888 3.700 11.927 1.00 0.00 H new ATOM 0 HG1 THR A 130 -2.275 4.844 12.042 1.00 0.00 H new ATOM 0 HG21 THR A 130 -4.080 3.584 14.269 1.00 0.00 H new ATOM 0 HG22 THR A 130 -4.126 1.986 13.487 1.00 0.00 H new ATOM 0 HG23 THR A 130 -2.574 2.830 13.695 1.00 0.00 H new ATOM 352 N GLU A 131 -4.589 3.644 9.141 1.00 0.00 N ATOM 353 CA GLU A 131 -4.863 4.414 7.924 1.00 0.00 C ATOM 354 C GLU A 131 -4.650 5.921 8.125 1.00 0.00 C ATOM 355 O GLU A 131 -4.430 6.631 7.147 1.00 0.00 O ATOM 356 CB GLU A 131 -6.276 4.123 7.406 1.00 0.00 C ATOM 357 CG GLU A 131 -6.361 2.711 6.814 1.00 0.00 C ATOM 358 CD GLU A 131 -7.752 2.339 6.291 1.00 0.00 C ATOM 359 OE1 GLU A 131 -8.592 3.247 6.075 1.00 0.00 O ATOM 360 OE2 GLU A 131 -7.980 1.123 6.088 1.00 0.00 O ATOM 0 H GLU A 131 -5.408 3.190 9.545 1.00 0.00 H new ATOM 0 HA GLU A 131 -4.143 4.092 7.172 1.00 0.00 H new ATOM 0 HB2 GLU A 131 -6.994 4.224 8.220 1.00 0.00 H new ATOM 0 HB3 GLU A 131 -6.548 4.857 6.647 1.00 0.00 H new ATOM 0 HG2 GLU A 131 -5.642 2.626 5.999 1.00 0.00 H new ATOM 0 HG3 GLU A 131 -6.065 1.990 7.576 1.00 0.00 H new ATOM 367 N ARG A 132 -4.625 6.410 9.374 1.00 0.00 N ATOM 368 CA ARG A 132 -4.220 7.783 9.701 1.00 0.00 C ATOM 369 C ARG A 132 -2.770 8.032 9.265 1.00 0.00 C ATOM 370 O ARG A 132 -2.463 9.071 8.676 1.00 0.00 O ATOM 371 CB ARG A 132 -4.329 8.042 11.213 1.00 0.00 C ATOM 372 CG ARG A 132 -5.682 7.661 11.847 1.00 0.00 C ATOM 373 CD ARG A 132 -5.636 7.775 13.377 1.00 0.00 C ATOM 374 NE ARG A 132 -4.655 6.834 13.950 1.00 0.00 N ATOM 375 CZ ARG A 132 -4.215 6.798 15.200 1.00 0.00 C ATOM 376 NH1 ARG A 132 -4.707 7.577 16.142 1.00 0.00 N ATOM 377 NH2 ARG A 132 -3.252 5.960 15.511 1.00 0.00 N ATOM 0 H ARG A 132 -4.888 5.858 10.191 1.00 0.00 H new ATOM 0 HA ARG A 132 -4.889 8.459 9.168 1.00 0.00 H new ATOM 0 HB2 ARG A 132 -3.539 7.486 11.719 1.00 0.00 H new ATOM 0 HB3 ARG A 132 -4.144 9.100 11.399 1.00 0.00 H new ATOM 0 HG2 ARG A 132 -6.465 8.311 11.456 1.00 0.00 H new ATOM 0 HG3 ARG A 132 -5.944 6.641 11.564 1.00 0.00 H new ATOM 0 HD2 ARG A 132 -5.376 8.795 13.661 1.00 0.00 H new ATOM 0 HD3 ARG A 132 -6.624 7.571 13.790 1.00 0.00 H new ATOM 0 HE ARG A 132 -4.273 6.134 13.314 1.00 0.00 H new ATOM 0 HH11 ARG A 132 -5.453 8.237 15.920 1.00 0.00 H new ATOM 0 HH12 ARG A 132 -4.342 7.520 17.093 1.00 0.00 H new ATOM 0 HH21 ARG A 132 -2.855 5.351 14.796 1.00 0.00 H new ATOM 0 HH22 ARG A 132 -2.901 5.919 16.468 1.00 0.00 H new ATOM 391 N ASP A 133 -1.883 7.060 9.515 1.00 0.00 N ATOM 392 CA ASP A 133 -0.473 7.120 9.130 1.00 0.00 C ATOM 393 C ASP A 133 -0.340 7.087 7.605 1.00 0.00 C ATOM 394 O ASP A 133 0.263 7.985 7.023 1.00 0.00 O ATOM 395 CB ASP A 133 0.325 5.969 9.769 1.00 0.00 C ATOM 396 CG ASP A 133 0.183 5.908 11.298 1.00 0.00 C ATOM 397 OD1 ASP A 133 0.767 6.775 11.989 1.00 0.00 O ATOM 398 OD2 ASP A 133 -0.503 4.981 11.792 1.00 0.00 O ATOM 0 H ASP A 133 -2.132 6.197 9.998 1.00 0.00 H new ATOM 0 HA ASP A 133 -0.058 8.058 9.498 1.00 0.00 H new ATOM 0 HB2 ASP A 133 -0.009 5.023 9.342 1.00 0.00 H new ATOM 0 HB3 ASP A 133 1.379 6.080 9.513 1.00 0.00 H new ATOM 403 N LEU A 134 -0.961 6.105 6.939 1.00 0.00 N ATOM 404 CA LEU A 134 -0.866 5.948 5.483 1.00 0.00 C ATOM 405 C LEU A 134 -1.442 7.153 4.726 1.00 0.00 C ATOM 406 O LEU A 134 -0.763 7.691 3.853 1.00 0.00 O ATOM 407 CB LEU A 134 -1.550 4.642 5.046 1.00 0.00 C ATOM 408 CG LEU A 134 -0.908 3.343 5.574 1.00 0.00 C ATOM 409 CD1 LEU A 134 -1.680 2.148 5.003 1.00 0.00 C ATOM 410 CD2 LEU A 134 0.573 3.205 5.193 1.00 0.00 C ATOM 0 H LEU A 134 -1.541 5.400 7.393 1.00 0.00 H new ATOM 0 HA LEU A 134 0.192 5.897 5.226 1.00 0.00 H new ATOM 0 HB2 LEU A 134 -2.590 4.671 5.372 1.00 0.00 H new ATOM 0 HB3 LEU A 134 -1.559 4.605 3.957 1.00 0.00 H new ATOM 0 HG LEU A 134 -0.958 3.374 6.662 1.00 0.00 H new ATOM 0 HD11 LEU A 134 -1.237 1.221 5.368 1.00 0.00 H new ATOM 0 HD12 LEU A 134 -2.721 2.202 5.320 1.00 0.00 H new ATOM 0 HD13 LEU A 134 -1.631 2.170 3.914 1.00 0.00 H new ATOM 0 HD21 LEU A 134 0.966 2.271 5.594 1.00 0.00 H new ATOM 0 HD22 LEU A 134 0.671 3.204 4.107 1.00 0.00 H new ATOM 0 HD23 LEU A 134 1.135 4.042 5.607 1.00 0.00 H new ATOM 422 N ARG A 135 -2.632 7.642 5.096 1.00 0.00 N ATOM 423 CA ARG A 135 -3.246 8.823 4.467 1.00 0.00 C ATOM 424 C ARG A 135 -2.383 10.084 4.641 1.00 0.00 C ATOM 425 O ARG A 135 -2.327 10.898 3.724 1.00 0.00 O ATOM 426 CB ARG A 135 -4.672 9.044 5.009 1.00 0.00 C ATOM 427 CG ARG A 135 -5.652 7.939 4.569 1.00 0.00 C ATOM 428 CD ARG A 135 -6.979 8.004 5.340 1.00 0.00 C ATOM 429 NE ARG A 135 -7.765 6.763 5.181 1.00 0.00 N ATOM 430 CZ ARG A 135 -8.674 6.475 4.258 1.00 0.00 C ATOM 431 NH1 ARG A 135 -9.017 7.317 3.306 1.00 0.00 N ATOM 432 NH2 ARG A 135 -9.267 5.305 4.274 1.00 0.00 N ATOM 0 H ARG A 135 -3.198 7.232 5.839 1.00 0.00 H new ATOM 0 HA ARG A 135 -3.310 8.630 3.396 1.00 0.00 H new ATOM 0 HB2 ARG A 135 -4.641 9.084 6.098 1.00 0.00 H new ATOM 0 HB3 ARG A 135 -5.042 10.010 4.665 1.00 0.00 H new ATOM 0 HG2 ARG A 135 -5.849 8.033 3.501 1.00 0.00 H new ATOM 0 HG3 ARG A 135 -5.191 6.963 4.723 1.00 0.00 H new ATOM 0 HD2 ARG A 135 -6.777 8.174 6.398 1.00 0.00 H new ATOM 0 HD3 ARG A 135 -7.564 8.853 4.987 1.00 0.00 H new ATOM 0 HE ARG A 135 -7.586 6.033 5.870 1.00 0.00 H new ATOM 0 HH11 ARG A 135 -8.578 8.236 3.256 1.00 0.00 H new ATOM 0 HH12 ARG A 135 -9.722 7.050 2.618 1.00 0.00 H new ATOM 0 HH21 ARG A 135 -9.029 4.622 4.993 1.00 0.00 H new ATOM 0 HH22 ARG A 135 -9.966 5.078 3.567 1.00 0.00 H new ATOM 446 N GLU A 136 -1.648 10.230 5.749 1.00 0.00 N ATOM 447 CA GLU A 136 -0.697 11.332 5.944 1.00 0.00 C ATOM 448 C GLU A 136 0.607 11.114 5.144 1.00 0.00 C ATOM 449 O GLU A 136 1.046 12.004 4.416 1.00 0.00 O ATOM 450 CB GLU A 136 -0.426 11.482 7.451 1.00 0.00 C ATOM 451 CG GLU A 136 0.430 12.699 7.816 1.00 0.00 C ATOM 452 CD GLU A 136 -0.256 14.039 7.493 1.00 0.00 C ATOM 453 OE1 GLU A 136 -1.368 14.298 8.012 1.00 0.00 O ATOM 454 OE2 GLU A 136 0.327 14.860 6.747 1.00 0.00 O ATOM 0 H GLU A 136 -1.695 9.586 6.538 1.00 0.00 H new ATOM 0 HA GLU A 136 -1.130 12.256 5.561 1.00 0.00 H new ATOM 0 HB2 GLU A 136 -1.379 11.552 7.975 1.00 0.00 H new ATOM 0 HB3 GLU A 136 0.071 10.581 7.811 1.00 0.00 H new ATOM 0 HG2 GLU A 136 0.664 12.665 8.880 1.00 0.00 H new ATOM 0 HG3 GLU A 136 1.377 12.644 7.279 1.00 0.00 H new ATOM 461 N VAL A 137 1.208 9.923 5.241 1.00 0.00 N ATOM 462 CA VAL A 137 2.540 9.590 4.690 1.00 0.00 C ATOM 463 C VAL A 137 2.556 9.528 3.157 1.00 0.00 C ATOM 464 O VAL A 137 3.589 9.803 2.550 1.00 0.00 O ATOM 465 CB VAL A 137 3.054 8.266 5.307 1.00 0.00 C ATOM 466 CG1 VAL A 137 4.313 7.693 4.646 1.00 0.00 C ATOM 467 CG2 VAL A 137 3.368 8.498 6.790 1.00 0.00 C ATOM 0 H VAL A 137 0.772 9.134 5.719 1.00 0.00 H new ATOM 0 HA VAL A 137 3.215 10.400 4.966 1.00 0.00 H new ATOM 0 HB VAL A 137 2.257 7.540 5.149 1.00 0.00 H new ATOM 0 HG11 VAL A 137 4.597 6.767 5.146 1.00 0.00 H new ATOM 0 HG12 VAL A 137 4.112 7.491 3.594 1.00 0.00 H new ATOM 0 HG13 VAL A 137 5.127 8.413 4.728 1.00 0.00 H new ATOM 0 HG21 VAL A 137 3.731 7.571 7.234 1.00 0.00 H new ATOM 0 HG22 VAL A 137 4.133 9.269 6.884 1.00 0.00 H new ATOM 0 HG23 VAL A 137 2.464 8.819 7.307 1.00 0.00 H new ATOM 477 N PHE A 138 1.415 9.217 2.535 1.00 0.00 N ATOM 478 CA PHE A 138 1.275 9.143 1.074 1.00 0.00 C ATOM 479 C PHE A 138 0.629 10.388 0.434 1.00 0.00 C ATOM 480 O PHE A 138 0.799 10.601 -0.766 1.00 0.00 O ATOM 481 CB PHE A 138 0.551 7.842 0.686 1.00 0.00 C ATOM 482 CG PHE A 138 1.418 6.596 0.783 1.00 0.00 C ATOM 483 CD1 PHE A 138 1.666 5.984 2.029 1.00 0.00 C ATOM 484 CD2 PHE A 138 1.997 6.052 -0.380 1.00 0.00 C ATOM 485 CE1 PHE A 138 2.488 4.846 2.111 1.00 0.00 C ATOM 486 CE2 PHE A 138 2.813 4.910 -0.300 1.00 0.00 C ATOM 487 CZ PHE A 138 3.061 4.306 0.946 1.00 0.00 C ATOM 0 H PHE A 138 0.552 9.007 3.036 1.00 0.00 H new ATOM 0 HA PHE A 138 2.283 9.127 0.659 1.00 0.00 H new ATOM 0 HB2 PHE A 138 -0.319 7.717 1.330 1.00 0.00 H new ATOM 0 HB3 PHE A 138 0.181 7.935 -0.335 1.00 0.00 H new ATOM 0 HD1 PHE A 138 1.222 6.392 2.925 1.00 0.00 H new ATOM 0 HD2 PHE A 138 1.813 6.515 -1.338 1.00 0.00 H new ATOM 0 HE1 PHE A 138 2.679 4.386 3.069 1.00 0.00 H new ATOM 0 HE2 PHE A 138 3.250 4.496 -1.197 1.00 0.00 H new ATOM 0 HZ PHE A 138 3.690 3.430 1.008 1.00 0.00 H new ATOM 497 N SER A 139 -0.065 11.251 1.186 1.00 0.00 N ATOM 498 CA SER A 139 -0.699 12.458 0.611 1.00 0.00 C ATOM 499 C SER A 139 0.313 13.525 0.144 1.00 0.00 C ATOM 500 O SER A 139 0.024 14.329 -0.746 1.00 0.00 O ATOM 501 CB SER A 139 -1.727 13.037 1.597 1.00 0.00 C ATOM 502 OG SER A 139 -2.390 14.193 1.104 1.00 0.00 O ATOM 0 H SER A 139 -0.205 11.142 2.190 1.00 0.00 H new ATOM 0 HA SER A 139 -1.217 12.144 -0.295 1.00 0.00 H new ATOM 0 HB2 SER A 139 -2.469 12.272 1.828 1.00 0.00 H new ATOM 0 HB3 SER A 139 -1.224 13.286 2.531 1.00 0.00 H new ATOM 0 HG SER A 139 -3.031 14.513 1.773 1.00 0.00 H new ATOM 508 N LYS A 140 1.556 13.473 0.641 1.00 0.00 N ATOM 509 CA LYS A 140 2.672 14.297 0.145 1.00 0.00 C ATOM 510 C LYS A 140 3.018 14.069 -1.346 1.00 0.00 C ATOM 511 O LYS A 140 3.728 14.882 -1.942 1.00 0.00 O ATOM 512 CB LYS A 140 3.892 14.089 1.064 1.00 0.00 C ATOM 513 CG LYS A 140 4.491 12.675 0.954 1.00 0.00 C ATOM 514 CD LYS A 140 5.671 12.435 1.906 1.00 0.00 C ATOM 515 CE LYS A 140 5.259 12.521 3.384 1.00 0.00 C ATOM 516 NZ LYS A 140 6.396 12.203 4.289 1.00 0.00 N ATOM 0 H LYS A 140 1.820 12.852 1.406 1.00 0.00 H new ATOM 0 HA LYS A 140 2.353 15.339 0.183 1.00 0.00 H new ATOM 0 HB2 LYS A 140 4.658 14.823 0.814 1.00 0.00 H new ATOM 0 HB3 LYS A 140 3.598 14.274 2.097 1.00 0.00 H new ATOM 0 HG2 LYS A 140 3.712 11.942 1.162 1.00 0.00 H new ATOM 0 HG3 LYS A 140 4.821 12.508 -0.071 1.00 0.00 H new ATOM 0 HD2 LYS A 140 6.100 11.453 1.708 1.00 0.00 H new ATOM 0 HD3 LYS A 140 6.451 13.170 1.706 1.00 0.00 H new ATOM 0 HE2 LYS A 140 4.889 13.523 3.602 1.00 0.00 H new ATOM 0 HE3 LYS A 140 4.438 11.830 3.574 1.00 0.00 H new ATOM 0 HZ1 LYS A 140 6.082 12.271 5.278 1.00 0.00 H new ATOM 0 HZ2 LYS A 140 6.732 11.238 4.098 1.00 0.00 H new ATOM 0 HZ3 LYS A 140 7.170 12.878 4.125 1.00 0.00 H new ATOM 530 N TYR A 141 2.509 12.991 -1.956 1.00 0.00 N ATOM 531 CA TYR A 141 2.728 12.630 -3.363 1.00 0.00 C ATOM 532 C TYR A 141 1.549 12.978 -4.298 1.00 0.00 C ATOM 533 O TYR A 141 1.681 12.820 -5.514 1.00 0.00 O ATOM 534 CB TYR A 141 3.040 11.130 -3.449 1.00 0.00 C ATOM 535 CG TYR A 141 4.141 10.637 -2.527 1.00 0.00 C ATOM 536 CD1 TYR A 141 5.428 11.201 -2.595 1.00 0.00 C ATOM 537 CD2 TYR A 141 3.881 9.596 -1.614 1.00 0.00 C ATOM 538 CE1 TYR A 141 6.444 10.745 -1.736 1.00 0.00 C ATOM 539 CE2 TYR A 141 4.894 9.131 -0.754 1.00 0.00 C ATOM 540 CZ TYR A 141 6.184 9.705 -0.817 1.00 0.00 C ATOM 541 OH TYR A 141 7.179 9.259 0.000 1.00 0.00 O ATOM 0 H TYR A 141 1.913 12.323 -1.467 1.00 0.00 H new ATOM 0 HA TYR A 141 3.568 13.230 -3.714 1.00 0.00 H new ATOM 0 HB2 TYR A 141 2.129 10.574 -3.228 1.00 0.00 H new ATOM 0 HB3 TYR A 141 3.317 10.893 -4.476 1.00 0.00 H new ATOM 0 HD1 TYR A 141 5.636 11.985 -3.308 1.00 0.00 H new ATOM 0 HD2 TYR A 141 2.898 9.152 -1.574 1.00 0.00 H new ATOM 0 HE1 TYR A 141 7.426 11.192 -1.779 1.00 0.00 H new ATOM 0 HE2 TYR A 141 4.686 8.339 -0.049 1.00 0.00 H new ATOM 0 HH TYR A 141 6.835 8.542 0.573 1.00 0.00 H new ATOM 551 N GLY A 142 0.411 13.454 -3.763 1.00 0.00 N ATOM 552 CA GLY A 142 -0.779 13.840 -4.542 1.00 0.00 C ATOM 553 C GLY A 142 -2.130 13.436 -3.924 1.00 0.00 C ATOM 554 O GLY A 142 -2.167 12.981 -2.778 1.00 0.00 O ATOM 0 H GLY A 142 0.290 13.584 -2.759 1.00 0.00 H new ATOM 0 HA2 GLY A 142 -0.769 14.922 -4.677 1.00 0.00 H new ATOM 0 HA3 GLY A 142 -0.704 13.394 -5.534 1.00 0.00 H new ATOM 558 N PRO A 143 -3.243 13.624 -4.668 1.00 0.00 N ATOM 559 CA PRO A 143 -4.612 13.430 -4.188 1.00 0.00 C ATOM 560 C PRO A 143 -4.935 11.945 -3.980 1.00 0.00 C ATOM 561 O PRO A 143 -4.674 11.117 -4.851 1.00 0.00 O ATOM 562 CB PRO A 143 -5.509 14.066 -5.256 1.00 0.00 C ATOM 563 CG PRO A 143 -4.692 13.930 -6.540 1.00 0.00 C ATOM 564 CD PRO A 143 -3.261 14.109 -6.042 1.00 0.00 C ATOM 0 HA PRO A 143 -4.765 13.892 -3.213 1.00 0.00 H new ATOM 0 HB2 PRO A 143 -6.466 13.551 -5.334 1.00 0.00 H new ATOM 0 HB3 PRO A 143 -5.726 15.109 -5.028 1.00 0.00 H new ATOM 0 HG2 PRO A 143 -4.838 12.959 -7.013 1.00 0.00 H new ATOM 0 HG3 PRO A 143 -4.963 14.687 -7.276 1.00 0.00 H new ATOM 0 HD2 PRO A 143 -2.561 13.549 -6.661 1.00 0.00 H new ATOM 0 HD3 PRO A 143 -2.961 15.156 -6.089 1.00 0.00 H new ATOM 572 N ILE A 144 -5.542 11.616 -2.836 1.00 0.00 N ATOM 573 CA ILE A 144 -5.907 10.245 -2.434 1.00 0.00 C ATOM 574 C ILE A 144 -7.436 10.118 -2.394 1.00 0.00 C ATOM 575 O ILE A 144 -8.122 10.919 -1.754 1.00 0.00 O ATOM 576 CB ILE A 144 -5.229 9.870 -1.088 1.00 0.00 C ATOM 577 CG1 ILE A 144 -3.700 9.744 -1.300 1.00 0.00 C ATOM 578 CG2 ILE A 144 -5.795 8.559 -0.504 1.00 0.00 C ATOM 579 CD1 ILE A 144 -2.894 9.389 -0.045 1.00 0.00 C ATOM 0 H ILE A 144 -5.803 12.314 -2.140 1.00 0.00 H new ATOM 0 HA ILE A 144 -5.538 9.529 -3.168 1.00 0.00 H new ATOM 0 HB ILE A 144 -5.440 10.662 -0.370 1.00 0.00 H new ATOM 0 HG12 ILE A 144 -3.516 8.983 -2.058 1.00 0.00 H new ATOM 0 HG13 ILE A 144 -3.326 10.687 -1.698 1.00 0.00 H new ATOM 0 HG21 ILE A 144 -5.293 8.334 0.437 1.00 0.00 H new ATOM 0 HG22 ILE A 144 -6.865 8.671 -0.327 1.00 0.00 H new ATOM 0 HG23 ILE A 144 -5.627 7.745 -1.209 1.00 0.00 H new ATOM 0 HD11 ILE A 144 -1.836 9.324 -0.298 1.00 0.00 H new ATOM 0 HD12 ILE A 144 -3.040 10.160 0.711 1.00 0.00 H new ATOM 0 HD13 ILE A 144 -3.233 8.429 0.346 1.00 0.00 H new ATOM 591 N ALA A 145 -7.958 9.098 -3.077 1.00 0.00 N ATOM 592 CA ALA A 145 -9.372 8.736 -3.094 1.00 0.00 C ATOM 593 C ALA A 145 -9.750 7.836 -1.903 1.00 0.00 C ATOM 594 O ALA A 145 -10.813 8.029 -1.309 1.00 0.00 O ATOM 595 CB ALA A 145 -9.668 8.055 -4.438 1.00 0.00 C ATOM 0 H ALA A 145 -7.386 8.481 -3.653 1.00 0.00 H new ATOM 0 HA ALA A 145 -9.982 9.633 -2.990 1.00 0.00 H new ATOM 0 HB1 ALA A 145 -10.720 7.773 -4.479 1.00 0.00 H new ATOM 0 HB2 ALA A 145 -9.445 8.745 -5.252 1.00 0.00 H new ATOM 0 HB3 ALA A 145 -9.049 7.163 -4.538 1.00 0.00 H new ATOM 601 N ASP A 146 -8.878 6.891 -1.523 1.00 0.00 N ATOM 602 CA ASP A 146 -9.059 5.994 -0.370 1.00 0.00 C ATOM 603 C ASP A 146 -7.766 5.239 0.019 1.00 0.00 C ATOM 604 O ASP A 146 -6.757 5.302 -0.683 1.00 0.00 O ATOM 605 CB ASP A 146 -10.219 4.999 -0.625 1.00 0.00 C ATOM 606 CG ASP A 146 -10.993 4.622 0.654 1.00 0.00 C ATOM 607 OD1 ASP A 146 -10.478 4.879 1.771 1.00 0.00 O ATOM 608 OD2 ASP A 146 -12.108 4.063 0.532 1.00 0.00 O ATOM 0 H ASP A 146 -8.004 6.724 -2.022 1.00 0.00 H new ATOM 0 HA ASP A 146 -9.315 6.629 0.478 1.00 0.00 H new ATOM 0 HB2 ASP A 146 -10.911 5.436 -1.345 1.00 0.00 H new ATOM 0 HB3 ASP A 146 -9.818 4.093 -1.079 1.00 0.00 H new ATOM 613 N VAL A 147 -7.824 4.492 1.125 1.00 0.00 N ATOM 614 CA VAL A 147 -6.789 3.590 1.661 1.00 0.00 C ATOM 615 C VAL A 147 -7.493 2.411 2.351 1.00 0.00 C ATOM 616 O VAL A 147 -8.561 2.590 2.931 1.00 0.00 O ATOM 617 CB VAL A 147 -5.849 4.304 2.672 1.00 0.00 C ATOM 618 CG1 VAL A 147 -4.754 3.381 3.235 1.00 0.00 C ATOM 619 CG2 VAL A 147 -5.138 5.520 2.049 1.00 0.00 C ATOM 0 H VAL A 147 -8.655 4.499 1.716 1.00 0.00 H new ATOM 0 HA VAL A 147 -6.165 3.248 0.835 1.00 0.00 H new ATOM 0 HB VAL A 147 -6.513 4.619 3.477 1.00 0.00 H new ATOM 0 HG11 VAL A 147 -4.132 3.939 3.934 1.00 0.00 H new ATOM 0 HG12 VAL A 147 -5.217 2.541 3.752 1.00 0.00 H new ATOM 0 HG13 VAL A 147 -4.137 3.008 2.418 1.00 0.00 H new ATOM 0 HG21 VAL A 147 -4.493 5.985 2.794 1.00 0.00 H new ATOM 0 HG22 VAL A 147 -4.536 5.194 1.200 1.00 0.00 H new ATOM 0 HG23 VAL A 147 -5.881 6.242 1.711 1.00 0.00 H new ATOM 629 N SER A 148 -6.896 1.218 2.303 1.00 0.00 N ATOM 630 CA SER A 148 -7.411 0.006 2.959 1.00 0.00 C ATOM 631 C SER A 148 -6.272 -0.822 3.580 1.00 0.00 C ATOM 632 O SER A 148 -5.499 -1.453 2.859 1.00 0.00 O ATOM 633 CB SER A 148 -8.181 -0.867 1.952 1.00 0.00 C ATOM 634 OG SER A 148 -9.353 -0.226 1.460 1.00 0.00 O ATOM 0 H SER A 148 -6.024 1.060 1.798 1.00 0.00 H new ATOM 0 HA SER A 148 -8.084 0.327 3.754 1.00 0.00 H new ATOM 0 HB2 SER A 148 -7.527 -1.114 1.115 1.00 0.00 H new ATOM 0 HB3 SER A 148 -8.458 -1.807 2.428 1.00 0.00 H new ATOM 0 HG SER A 148 -9.807 -0.817 0.824 1.00 0.00 H new ATOM 640 N ILE A 149 -6.161 -0.859 4.915 1.00 0.00 N ATOM 641 CA ILE A 149 -5.252 -1.789 5.624 1.00 0.00 C ATOM 642 C ILE A 149 -5.893 -3.181 5.734 1.00 0.00 C ATOM 643 O ILE A 149 -7.101 -3.295 5.960 1.00 0.00 O ATOM 644 CB ILE A 149 -4.821 -1.217 7.001 1.00 0.00 C ATOM 645 CG1 ILE A 149 -3.877 -0.020 6.756 1.00 0.00 C ATOM 646 CG2 ILE A 149 -4.127 -2.273 7.890 1.00 0.00 C ATOM 647 CD1 ILE A 149 -3.332 0.659 8.010 1.00 0.00 C ATOM 0 H ILE A 149 -6.693 -0.251 5.537 1.00 0.00 H new ATOM 0 HA ILE A 149 -4.338 -1.899 5.041 1.00 0.00 H new ATOM 0 HB ILE A 149 -5.715 -0.901 7.538 1.00 0.00 H new ATOM 0 HG12 ILE A 149 -3.035 -0.362 6.155 1.00 0.00 H new ATOM 0 HG13 ILE A 149 -4.410 0.724 6.164 1.00 0.00 H new ATOM 0 HG21 ILE A 149 -3.846 -1.820 8.841 1.00 0.00 H new ATOM 0 HG22 ILE A 149 -4.811 -3.102 8.071 1.00 0.00 H new ATOM 0 HG23 ILE A 149 -3.234 -2.642 7.386 1.00 0.00 H new ATOM 0 HD11 ILE A 149 -2.681 1.485 7.723 1.00 0.00 H new ATOM 0 HD12 ILE A 149 -4.161 1.040 8.607 1.00 0.00 H new ATOM 0 HD13 ILE A 149 -2.764 -0.063 8.597 1.00 0.00 H new ATOM 659 N VAL A 150 -5.087 -4.241 5.595 1.00 0.00 N ATOM 660 CA VAL A 150 -5.535 -5.626 5.791 1.00 0.00 C ATOM 661 C VAL A 150 -5.405 -5.985 7.274 1.00 0.00 C ATOM 662 O VAL A 150 -4.302 -6.148 7.798 1.00 0.00 O ATOM 663 CB VAL A 150 -4.772 -6.619 4.883 1.00 0.00 C ATOM 664 CG1 VAL A 150 -5.269 -8.059 5.108 1.00 0.00 C ATOM 665 CG2 VAL A 150 -4.971 -6.239 3.403 1.00 0.00 C ATOM 0 H VAL A 150 -4.102 -4.162 5.342 1.00 0.00 H new ATOM 0 HA VAL A 150 -6.582 -5.705 5.497 1.00 0.00 H new ATOM 0 HB VAL A 150 -3.713 -6.567 5.138 1.00 0.00 H new ATOM 0 HG11 VAL A 150 -4.718 -8.740 4.459 1.00 0.00 H new ATOM 0 HG12 VAL A 150 -5.109 -8.341 6.149 1.00 0.00 H new ATOM 0 HG13 VAL A 150 -6.332 -8.117 4.876 1.00 0.00 H new ATOM 0 HG21 VAL A 150 -4.430 -6.943 2.771 1.00 0.00 H new ATOM 0 HG22 VAL A 150 -6.033 -6.273 3.158 1.00 0.00 H new ATOM 0 HG23 VAL A 150 -4.591 -5.232 3.232 1.00 0.00 H new ATOM 675 N TYR A 151 -6.553 -6.102 7.946 1.00 0.00 N ATOM 676 CA TYR A 151 -6.669 -6.480 9.357 1.00 0.00 C ATOM 677 C TYR A 151 -7.049 -7.961 9.518 1.00 0.00 C ATOM 678 O TYR A 151 -7.852 -8.506 8.759 1.00 0.00 O ATOM 679 CB TYR A 151 -7.687 -5.566 10.054 1.00 0.00 C ATOM 680 CG TYR A 151 -7.264 -4.109 10.142 1.00 0.00 C ATOM 681 CD1 TYR A 151 -6.248 -3.729 11.040 1.00 0.00 C ATOM 682 CD2 TYR A 151 -7.888 -3.132 9.342 1.00 0.00 C ATOM 683 CE1 TYR A 151 -5.858 -2.381 11.148 1.00 0.00 C ATOM 684 CE2 TYR A 151 -7.506 -1.779 9.448 1.00 0.00 C ATOM 685 CZ TYR A 151 -6.490 -1.399 10.352 1.00 0.00 C ATOM 686 OH TYR A 151 -6.120 -0.091 10.457 1.00 0.00 O ATOM 0 H TYR A 151 -7.458 -5.930 7.508 1.00 0.00 H new ATOM 0 HA TYR A 151 -5.696 -6.351 9.830 1.00 0.00 H new ATOM 0 HB2 TYR A 151 -8.635 -5.625 9.520 1.00 0.00 H new ATOM 0 HB3 TYR A 151 -7.865 -5.942 11.062 1.00 0.00 H new ATOM 0 HD1 TYR A 151 -5.765 -4.477 11.650 1.00 0.00 H new ATOM 0 HD2 TYR A 151 -8.661 -3.420 8.645 1.00 0.00 H new ATOM 0 HE1 TYR A 151 -5.077 -2.097 11.838 1.00 0.00 H new ATOM 0 HE2 TYR A 151 -7.991 -1.032 8.837 1.00 0.00 H new ATOM 0 HH TYR A 151 -6.654 0.451 9.839 1.00 0.00 H new ATOM 696 N ASP A 152 -6.460 -8.619 10.516 1.00 0.00 N ATOM 697 CA ASP A 152 -6.589 -10.053 10.765 1.00 0.00 C ATOM 698 C ASP A 152 -8.014 -10.469 11.172 1.00 0.00 C ATOM 699 O ASP A 152 -8.624 -9.866 12.055 1.00 0.00 O ATOM 700 CB ASP A 152 -5.564 -10.453 11.832 1.00 0.00 C ATOM 701 CG ASP A 152 -5.671 -11.945 12.132 1.00 0.00 C ATOM 702 OD1 ASP A 152 -5.117 -12.747 11.347 1.00 0.00 O ATOM 703 OD2 ASP A 152 -6.393 -12.285 13.095 1.00 0.00 O ATOM 0 H ASP A 152 -5.860 -8.152 11.196 1.00 0.00 H new ATOM 0 HA ASP A 152 -6.390 -10.584 9.834 1.00 0.00 H new ATOM 0 HB2 ASP A 152 -4.558 -10.215 11.487 1.00 0.00 H new ATOM 0 HB3 ASP A 152 -5.733 -9.878 12.743 1.00 0.00 H new ATOM 708 N GLN A 153 -8.541 -11.527 10.552 1.00 0.00 N ATOM 709 CA GLN A 153 -9.939 -11.950 10.704 1.00 0.00 C ATOM 710 C GLN A 153 -10.237 -12.708 12.016 1.00 0.00 C ATOM 711 O GLN A 153 -11.389 -13.074 12.249 1.00 0.00 O ATOM 712 CB GLN A 153 -10.358 -12.762 9.459 1.00 0.00 C ATOM 713 CG GLN A 153 -10.300 -11.968 8.137 1.00 0.00 C ATOM 714 CD GLN A 153 -11.297 -10.804 8.089 1.00 0.00 C ATOM 715 OE1 GLN A 153 -11.036 -9.699 8.551 1.00 0.00 O ATOM 716 NE2 GLN A 153 -12.482 -11.000 7.546 1.00 0.00 N ATOM 0 H GLN A 153 -8.004 -12.123 9.922 1.00 0.00 H new ATOM 0 HA GLN A 153 -10.544 -11.046 10.779 1.00 0.00 H new ATOM 0 HB2 GLN A 153 -9.711 -13.635 9.374 1.00 0.00 H new ATOM 0 HB3 GLN A 153 -11.373 -13.130 9.604 1.00 0.00 H new ATOM 0 HG2 GLN A 153 -9.291 -11.580 7.997 1.00 0.00 H new ATOM 0 HG3 GLN A 153 -10.500 -12.644 7.305 1.00 0.00 H new ATOM 0 HE21 GLN A 153 -12.720 -11.912 7.156 1.00 0.00 H new ATOM 0 HE22 GLN A 153 -13.161 -10.240 7.516 1.00 0.00 H new ATOM 725 N GLN A 154 -9.245 -12.923 12.893 1.00 0.00 N ATOM 726 CA GLN A 154 -9.423 -13.567 14.205 1.00 0.00 C ATOM 727 C GLN A 154 -8.987 -12.676 15.388 1.00 0.00 C ATOM 728 O GLN A 154 -9.375 -12.946 16.525 1.00 0.00 O ATOM 729 CB GLN A 154 -8.664 -14.907 14.227 1.00 0.00 C ATOM 730 CG GLN A 154 -9.198 -15.914 13.192 1.00 0.00 C ATOM 731 CD GLN A 154 -8.550 -17.301 13.303 1.00 0.00 C ATOM 732 OE1 GLN A 154 -7.406 -17.472 13.714 1.00 0.00 O ATOM 733 NE2 GLN A 154 -9.254 -18.356 12.943 1.00 0.00 N ATOM 0 H GLN A 154 -8.280 -12.650 12.708 1.00 0.00 H new ATOM 0 HA GLN A 154 -10.491 -13.739 14.337 1.00 0.00 H new ATOM 0 HB2 GLN A 154 -7.607 -14.723 14.036 1.00 0.00 H new ATOM 0 HB3 GLN A 154 -8.737 -15.344 15.223 1.00 0.00 H new ATOM 0 HG2 GLN A 154 -10.276 -16.014 13.315 1.00 0.00 H new ATOM 0 HG3 GLN A 154 -9.027 -15.520 12.190 1.00 0.00 H new ATOM 0 HE21 GLN A 154 -10.207 -18.240 12.598 1.00 0.00 H new ATOM 0 HE22 GLN A 154 -8.846 -19.288 13.009 1.00 0.00 H new ATOM 742 N SER A 155 -8.224 -11.604 15.152 1.00 0.00 N ATOM 743 CA SER A 155 -7.639 -10.757 16.214 1.00 0.00 C ATOM 744 C SER A 155 -7.590 -9.245 15.908 1.00 0.00 C ATOM 745 O SER A 155 -7.242 -8.451 16.787 1.00 0.00 O ATOM 746 CB SER A 155 -6.233 -11.281 16.550 1.00 0.00 C ATOM 747 OG SER A 155 -5.347 -11.176 15.439 1.00 0.00 O ATOM 0 H SER A 155 -7.989 -11.291 14.210 1.00 0.00 H new ATOM 0 HA SER A 155 -8.312 -10.838 17.067 1.00 0.00 H new ATOM 0 HB2 SER A 155 -5.828 -10.719 17.392 1.00 0.00 H new ATOM 0 HB3 SER A 155 -6.299 -12.323 16.864 1.00 0.00 H new ATOM 0 HG SER A 155 -5.750 -11.609 14.657 1.00 0.00 H new ATOM 753 N ARG A 156 -7.940 -8.824 14.681 1.00 0.00 N ATOM 754 CA ARG A 156 -8.073 -7.424 14.219 1.00 0.00 C ATOM 755 C ARG A 156 -6.763 -6.608 14.197 1.00 0.00 C ATOM 756 O ARG A 156 -6.793 -5.411 13.902 1.00 0.00 O ATOM 757 CB ARG A 156 -9.194 -6.675 14.975 1.00 0.00 C ATOM 758 CG ARG A 156 -10.547 -7.409 15.070 1.00 0.00 C ATOM 759 CD ARG A 156 -11.083 -7.970 13.745 1.00 0.00 C ATOM 760 NE ARG A 156 -11.298 -6.925 12.722 1.00 0.00 N ATOM 761 CZ ARG A 156 -11.139 -7.067 11.409 1.00 0.00 C ATOM 762 NH1 ARG A 156 -10.536 -8.110 10.886 1.00 0.00 N ATOM 763 NH2 ARG A 156 -11.598 -6.147 10.588 1.00 0.00 N ATOM 0 H ARG A 156 -8.151 -9.489 13.937 1.00 0.00 H new ATOM 0 HA ARG A 156 -8.357 -7.514 13.171 1.00 0.00 H new ATOM 0 HB2 ARG A 156 -8.846 -6.463 15.986 1.00 0.00 H new ATOM 0 HB3 ARG A 156 -9.357 -5.715 14.486 1.00 0.00 H new ATOM 0 HG2 ARG A 156 -10.447 -8.230 15.780 1.00 0.00 H new ATOM 0 HG3 ARG A 156 -11.287 -6.722 15.480 1.00 0.00 H new ATOM 0 HD2 ARG A 156 -10.381 -8.710 13.359 1.00 0.00 H new ATOM 0 HD3 ARG A 156 -12.024 -8.489 13.930 1.00 0.00 H new ATOM 0 HE ARG A 156 -11.597 -6.008 13.054 1.00 0.00 H new ATOM 0 HH11 ARG A 156 -10.171 -8.845 11.492 1.00 0.00 H new ATOM 0 HH12 ARG A 156 -10.432 -8.185 9.874 1.00 0.00 H new ATOM 0 HH21 ARG A 156 -12.076 -5.325 10.958 1.00 0.00 H new ATOM 0 HH22 ARG A 156 -11.476 -6.255 9.581 1.00 0.00 H new ATOM 777 N ARG A 157 -5.610 -7.235 14.458 1.00 0.00 N ATOM 778 CA ARG A 157 -4.268 -6.652 14.274 1.00 0.00 C ATOM 779 C ARG A 157 -3.992 -6.397 12.789 1.00 0.00 C ATOM 780 O ARG A 157 -4.531 -7.098 11.934 1.00 0.00 O ATOM 781 CB ARG A 157 -3.212 -7.614 14.846 1.00 0.00 C ATOM 782 CG ARG A 157 -3.307 -7.755 16.376 1.00 0.00 C ATOM 783 CD ARG A 157 -2.359 -8.833 16.914 1.00 0.00 C ATOM 784 NE ARG A 157 -2.811 -10.183 16.529 1.00 0.00 N ATOM 785 CZ ARG A 157 -2.161 -11.326 16.695 1.00 0.00 C ATOM 786 NH1 ARG A 157 -0.967 -11.389 17.248 1.00 0.00 N ATOM 787 NH2 ARG A 157 -2.735 -12.437 16.294 1.00 0.00 N ATOM 0 H ARG A 157 -5.580 -8.190 14.814 1.00 0.00 H new ATOM 0 HA ARG A 157 -4.219 -5.699 14.802 1.00 0.00 H new ATOM 0 HB2 ARG A 157 -3.332 -8.595 14.386 1.00 0.00 H new ATOM 0 HB3 ARG A 157 -2.218 -7.257 14.579 1.00 0.00 H new ATOM 0 HG2 ARG A 157 -3.071 -6.799 16.843 1.00 0.00 H new ATOM 0 HG3 ARG A 157 -4.332 -8.002 16.654 1.00 0.00 H new ATOM 0 HD2 ARG A 157 -1.353 -8.661 16.531 1.00 0.00 H new ATOM 0 HD3 ARG A 157 -2.303 -8.762 18.000 1.00 0.00 H new ATOM 0 HE ARG A 157 -3.727 -10.244 16.085 1.00 0.00 H new ATOM 0 HH11 ARG A 157 -0.507 -10.536 17.568 1.00 0.00 H new ATOM 0 HH12 ARG A 157 -0.502 -12.290 17.357 1.00 0.00 H new ATOM 0 HH21 ARG A 157 -3.660 -12.407 15.866 1.00 0.00 H new ATOM 0 HH22 ARG A 157 -2.255 -13.330 16.411 1.00 0.00 H new ATOM 801 N SER A 158 -3.152 -5.421 12.450 1.00 0.00 N ATOM 802 CA SER A 158 -2.686 -5.288 11.062 1.00 0.00 C ATOM 803 C SER A 158 -1.808 -6.492 10.687 1.00 0.00 C ATOM 804 O SER A 158 -0.899 -6.857 11.437 1.00 0.00 O ATOM 805 CB SER A 158 -1.907 -3.986 10.846 1.00 0.00 C ATOM 806 OG SER A 158 -1.428 -3.926 9.509 1.00 0.00 O ATOM 0 H SER A 158 -2.784 -4.723 13.097 1.00 0.00 H new ATOM 0 HA SER A 158 -3.565 -5.260 10.418 1.00 0.00 H new ATOM 0 HB2 SER A 158 -2.549 -3.129 11.050 1.00 0.00 H new ATOM 0 HB3 SER A 158 -1.071 -3.932 11.544 1.00 0.00 H new ATOM 0 HG SER A 158 -0.932 -3.091 9.376 1.00 0.00 H new ATOM 812 N ARG A 159 -2.054 -7.098 9.517 1.00 0.00 N ATOM 813 CA ARG A 159 -1.214 -8.178 8.974 1.00 0.00 C ATOM 814 C ARG A 159 0.103 -7.664 8.353 1.00 0.00 C ATOM 815 O ARG A 159 0.893 -8.464 7.846 1.00 0.00 O ATOM 816 CB ARG A 159 -2.026 -9.041 7.989 1.00 0.00 C ATOM 817 CG ARG A 159 -3.093 -9.880 8.710 1.00 0.00 C ATOM 818 CD ARG A 159 -3.729 -10.910 7.765 1.00 0.00 C ATOM 819 NE ARG A 159 -4.501 -11.918 8.512 1.00 0.00 N ATOM 820 CZ ARG A 159 -5.324 -12.828 8.004 1.00 0.00 C ATOM 821 NH1 ARG A 159 -5.583 -12.911 6.716 1.00 0.00 N ATOM 822 NH2 ARG A 159 -5.899 -13.678 8.824 1.00 0.00 N ATOM 0 H ARG A 159 -2.843 -6.853 8.918 1.00 0.00 H new ATOM 0 HA ARG A 159 -0.910 -8.808 9.810 1.00 0.00 H new ATOM 0 HB2 ARG A 159 -2.507 -8.397 7.253 1.00 0.00 H new ATOM 0 HB3 ARG A 159 -1.352 -9.701 7.443 1.00 0.00 H new ATOM 0 HG2 ARG A 159 -2.642 -10.393 9.559 1.00 0.00 H new ATOM 0 HG3 ARG A 159 -3.866 -9.223 9.108 1.00 0.00 H new ATOM 0 HD2 ARG A 159 -4.382 -10.401 7.056 1.00 0.00 H new ATOM 0 HD3 ARG A 159 -2.950 -11.403 7.184 1.00 0.00 H new ATOM 0 HE ARG A 159 -4.392 -11.917 9.526 1.00 0.00 H new ATOM 0 HH11 ARG A 159 -5.145 -12.260 6.065 1.00 0.00 H new ATOM 0 HH12 ARG A 159 -6.222 -13.626 6.369 1.00 0.00 H new ATOM 0 HH21 ARG A 159 -5.709 -13.629 9.825 1.00 0.00 H new ATOM 0 HH22 ARG A 159 -6.535 -14.387 8.460 1.00 0.00 H new ATOM 836 N GLY A 160 0.361 -6.348 8.392 1.00 0.00 N ATOM 837 CA GLY A 160 1.591 -5.718 7.889 1.00 0.00 C ATOM 838 C GLY A 160 1.514 -5.286 6.422 1.00 0.00 C ATOM 839 O GLY A 160 2.555 -5.042 5.813 1.00 0.00 O ATOM 0 H GLY A 160 -0.297 -5.675 8.785 1.00 0.00 H new ATOM 0 HA2 GLY A 160 1.818 -4.846 8.503 1.00 0.00 H new ATOM 0 HA3 GLY A 160 2.420 -6.416 8.009 1.00 0.00 H new ATOM 843 N PHE A 161 0.309 -5.172 5.849 1.00 0.00 N ATOM 844 CA PHE A 161 0.097 -4.760 4.459 1.00 0.00 C ATOM 845 C PHE A 161 -1.268 -4.089 4.225 1.00 0.00 C ATOM 846 O PHE A 161 -2.211 -4.203 5.016 1.00 0.00 O ATOM 847 CB PHE A 161 0.393 -5.918 3.487 1.00 0.00 C ATOM 848 CG PHE A 161 -0.405 -7.194 3.673 1.00 0.00 C ATOM 849 CD1 PHE A 161 0.051 -8.185 4.564 1.00 0.00 C ATOM 850 CD2 PHE A 161 -1.555 -7.432 2.897 1.00 0.00 C ATOM 851 CE1 PHE A 161 -0.643 -9.400 4.688 1.00 0.00 C ATOM 852 CE2 PHE A 161 -2.242 -8.655 3.014 1.00 0.00 C ATOM 853 CZ PHE A 161 -1.792 -9.636 3.914 1.00 0.00 C ATOM 0 H PHE A 161 -0.559 -5.367 6.348 1.00 0.00 H new ATOM 0 HA PHE A 161 0.821 -3.975 4.241 1.00 0.00 H new ATOM 0 HB2 PHE A 161 0.226 -5.559 2.471 1.00 0.00 H new ATOM 0 HB3 PHE A 161 1.451 -6.166 3.567 1.00 0.00 H new ATOM 0 HD1 PHE A 161 0.938 -8.010 5.154 1.00 0.00 H new ATOM 0 HD2 PHE A 161 -1.910 -6.676 2.212 1.00 0.00 H new ATOM 0 HE1 PHE A 161 -0.293 -10.153 5.379 1.00 0.00 H new ATOM 0 HE2 PHE A 161 -3.118 -8.840 2.410 1.00 0.00 H new ATOM 0 HZ PHE A 161 -2.328 -10.569 4.011 1.00 0.00 H new ATOM 863 N ALA A 162 -1.342 -3.345 3.121 1.00 0.00 N ATOM 864 CA ALA A 162 -2.404 -2.406 2.785 1.00 0.00 C ATOM 865 C ALA A 162 -2.416 -2.049 1.289 1.00 0.00 C ATOM 866 O ALA A 162 -1.516 -2.424 0.532 1.00 0.00 O ATOM 867 CB ALA A 162 -2.161 -1.143 3.630 1.00 0.00 C ATOM 0 H ALA A 162 -0.622 -3.386 2.400 1.00 0.00 H new ATOM 0 HA ALA A 162 -3.374 -2.856 2.998 1.00 0.00 H new ATOM 0 HB1 ALA A 162 -2.934 -0.406 3.413 1.00 0.00 H new ATOM 0 HB2 ALA A 162 -2.193 -1.402 4.688 1.00 0.00 H new ATOM 0 HB3 ALA A 162 -1.184 -0.726 3.388 1.00 0.00 H new ATOM 873 N PHE A 163 -3.406 -1.252 0.893 1.00 0.00 N ATOM 874 CA PHE A 163 -3.557 -0.679 -0.440 1.00 0.00 C ATOM 875 C PHE A 163 -3.902 0.812 -0.336 1.00 0.00 C ATOM 876 O PHE A 163 -4.600 1.222 0.589 1.00 0.00 O ATOM 877 CB PHE A 163 -4.629 -1.460 -1.215 1.00 0.00 C ATOM 878 CG PHE A 163 -4.271 -2.914 -1.456 1.00 0.00 C ATOM 879 CD1 PHE A 163 -3.537 -3.276 -2.602 1.00 0.00 C ATOM 880 CD2 PHE A 163 -4.636 -3.904 -0.521 1.00 0.00 C ATOM 881 CE1 PHE A 163 -3.162 -4.616 -2.807 1.00 0.00 C ATOM 882 CE2 PHE A 163 -4.258 -5.243 -0.725 1.00 0.00 C ATOM 883 CZ PHE A 163 -3.519 -5.599 -1.867 1.00 0.00 C ATOM 0 H PHE A 163 -4.159 -0.976 1.523 1.00 0.00 H new ATOM 0 HA PHE A 163 -2.618 -0.760 -0.987 1.00 0.00 H new ATOM 0 HB2 PHE A 163 -5.569 -1.413 -0.665 1.00 0.00 H new ATOM 0 HB3 PHE A 163 -4.797 -0.973 -2.175 1.00 0.00 H new ATOM 0 HD1 PHE A 163 -3.261 -2.523 -3.325 1.00 0.00 H new ATOM 0 HD2 PHE A 163 -5.208 -3.633 0.354 1.00 0.00 H new ATOM 0 HE1 PHE A 163 -2.599 -4.890 -3.687 1.00 0.00 H new ATOM 0 HE2 PHE A 163 -4.535 -5.998 -0.004 1.00 0.00 H new ATOM 0 HZ PHE A 163 -3.226 -6.627 -2.022 1.00 0.00 H new ATOM 893 N VAL A 164 -3.402 1.609 -1.278 1.00 0.00 N ATOM 894 CA VAL A 164 -3.532 3.078 -1.340 1.00 0.00 C ATOM 895 C VAL A 164 -4.000 3.458 -2.746 1.00 0.00 C ATOM 896 O VAL A 164 -3.443 2.984 -3.734 1.00 0.00 O ATOM 897 CB VAL A 164 -2.189 3.780 -1.012 1.00 0.00 C ATOM 898 CG1 VAL A 164 -2.273 5.310 -1.173 1.00 0.00 C ATOM 899 CG2 VAL A 164 -1.712 3.478 0.420 1.00 0.00 C ATOM 0 H VAL A 164 -2.867 1.237 -2.062 1.00 0.00 H new ATOM 0 HA VAL A 164 -4.257 3.407 -0.596 1.00 0.00 H new ATOM 0 HB VAL A 164 -1.475 3.378 -1.730 1.00 0.00 H new ATOM 0 HG11 VAL A 164 -1.308 5.755 -0.932 1.00 0.00 H new ATOM 0 HG12 VAL A 164 -2.538 5.554 -2.202 1.00 0.00 H new ATOM 0 HG13 VAL A 164 -3.033 5.706 -0.499 1.00 0.00 H new ATOM 0 HG21 VAL A 164 -0.768 3.991 0.605 1.00 0.00 H new ATOM 0 HG22 VAL A 164 -2.459 3.826 1.133 1.00 0.00 H new ATOM 0 HG23 VAL A 164 -1.570 2.404 0.537 1.00 0.00 H new ATOM 909 N TYR A 165 -5.028 4.303 -2.840 1.00 0.00 N ATOM 910 CA TYR A 165 -5.716 4.629 -4.093 1.00 0.00 C ATOM 911 C TYR A 165 -5.653 6.135 -4.375 1.00 0.00 C ATOM 912 O TYR A 165 -6.284 6.936 -3.680 1.00 0.00 O ATOM 913 CB TYR A 165 -7.169 4.129 -4.007 1.00 0.00 C ATOM 914 CG TYR A 165 -7.303 2.642 -3.731 1.00 0.00 C ATOM 915 CD1 TYR A 165 -7.306 1.727 -4.801 1.00 0.00 C ATOM 916 CD2 TYR A 165 -7.418 2.170 -2.407 1.00 0.00 C ATOM 917 CE1 TYR A 165 -7.417 0.346 -4.552 1.00 0.00 C ATOM 918 CE2 TYR A 165 -7.530 0.791 -2.150 1.00 0.00 C ATOM 919 CZ TYR A 165 -7.533 -0.127 -3.225 1.00 0.00 C ATOM 920 OH TYR A 165 -7.656 -1.465 -2.992 1.00 0.00 O ATOM 0 H TYR A 165 -5.414 4.790 -2.032 1.00 0.00 H new ATOM 0 HA TYR A 165 -5.219 4.131 -4.925 1.00 0.00 H new ATOM 0 HB2 TYR A 165 -7.685 4.680 -3.221 1.00 0.00 H new ATOM 0 HB3 TYR A 165 -7.676 4.360 -4.944 1.00 0.00 H new ATOM 0 HD1 TYR A 165 -7.223 2.086 -5.816 1.00 0.00 H new ATOM 0 HD2 TYR A 165 -7.420 2.871 -1.585 1.00 0.00 H new ATOM 0 HE1 TYR A 165 -7.414 -0.353 -5.376 1.00 0.00 H new ATOM 0 HE2 TYR A 165 -7.613 0.435 -1.134 1.00 0.00 H new ATOM 0 HH TYR A 165 -7.724 -1.624 -2.027 1.00 0.00 H new ATOM 930 N PHE A 166 -4.900 6.533 -5.403 1.00 0.00 N ATOM 931 CA PHE A 166 -4.780 7.931 -5.828 1.00 0.00 C ATOM 932 C PHE A 166 -5.919 8.333 -6.779 1.00 0.00 C ATOM 933 O PHE A 166 -6.492 7.494 -7.474 1.00 0.00 O ATOM 934 CB PHE A 166 -3.392 8.165 -6.447 1.00 0.00 C ATOM 935 CG PHE A 166 -2.286 8.290 -5.415 1.00 0.00 C ATOM 936 CD1 PHE A 166 -1.738 7.142 -4.809 1.00 0.00 C ATOM 937 CD2 PHE A 166 -1.839 9.566 -5.019 1.00 0.00 C ATOM 938 CE1 PHE A 166 -0.774 7.275 -3.794 1.00 0.00 C ATOM 939 CE2 PHE A 166 -0.877 9.697 -4.003 1.00 0.00 C ATOM 940 CZ PHE A 166 -0.353 8.551 -3.383 1.00 0.00 C ATOM 0 H PHE A 166 -4.350 5.888 -5.970 1.00 0.00 H new ATOM 0 HA PHE A 166 -4.875 8.576 -4.954 1.00 0.00 H new ATOM 0 HB2 PHE A 166 -3.159 7.340 -7.121 1.00 0.00 H new ATOM 0 HB3 PHE A 166 -3.420 9.072 -7.051 1.00 0.00 H new ATOM 0 HD1 PHE A 166 -2.058 6.160 -5.124 1.00 0.00 H new ATOM 0 HD2 PHE A 166 -2.238 10.448 -5.499 1.00 0.00 H new ATOM 0 HE1 PHE A 166 -0.356 6.394 -3.329 1.00 0.00 H new ATOM 0 HE2 PHE A 166 -0.541 10.678 -3.699 1.00 0.00 H new ATOM 0 HZ PHE A 166 0.374 8.650 -2.590 1.00 0.00 H new ATOM 950 N GLU A 167 -6.226 9.631 -6.835 1.00 0.00 N ATOM 951 CA GLU A 167 -7.201 10.199 -7.783 1.00 0.00 C ATOM 952 C GLU A 167 -6.605 10.390 -9.202 1.00 0.00 C ATOM 953 O GLU A 167 -7.310 10.739 -10.149 1.00 0.00 O ATOM 954 CB GLU A 167 -7.761 11.503 -7.189 1.00 0.00 C ATOM 955 CG GLU A 167 -9.068 11.954 -7.848 1.00 0.00 C ATOM 956 CD GLU A 167 -9.720 13.103 -7.063 1.00 0.00 C ATOM 957 OE1 GLU A 167 -9.349 14.280 -7.284 1.00 0.00 O ATOM 958 OE2 GLU A 167 -10.622 12.838 -6.233 1.00 0.00 O ATOM 0 H GLU A 167 -5.804 10.327 -6.221 1.00 0.00 H new ATOM 0 HA GLU A 167 -8.021 9.495 -7.921 1.00 0.00 H new ATOM 0 HB2 GLU A 167 -7.929 11.365 -6.121 1.00 0.00 H new ATOM 0 HB3 GLU A 167 -7.017 12.292 -7.296 1.00 0.00 H new ATOM 0 HG2 GLU A 167 -8.870 12.275 -8.871 1.00 0.00 H new ATOM 0 HG3 GLU A 167 -9.758 11.112 -7.906 1.00 0.00 H new ATOM 965 N ASN A 168 -5.305 10.119 -9.364 1.00 0.00 N ATOM 966 CA ASN A 168 -4.537 10.237 -10.608 1.00 0.00 C ATOM 967 C ASN A 168 -3.476 9.127 -10.707 1.00 0.00 C ATOM 968 O ASN A 168 -2.738 8.886 -9.750 1.00 0.00 O ATOM 969 CB ASN A 168 -3.859 11.616 -10.631 1.00 0.00 C ATOM 970 CG ASN A 168 -3.037 11.886 -11.888 1.00 0.00 C ATOM 971 OD1 ASN A 168 -3.183 11.238 -12.918 1.00 0.00 O ATOM 972 ND2 ASN A 168 -2.121 12.828 -11.821 1.00 0.00 N ATOM 0 H ASN A 168 -4.729 9.794 -8.588 1.00 0.00 H new ATOM 0 HA ASN A 168 -5.209 10.131 -11.459 1.00 0.00 H new ATOM 0 HB2 ASN A 168 -4.624 12.387 -10.538 1.00 0.00 H new ATOM 0 HB3 ASN A 168 -3.210 11.704 -9.760 1.00 0.00 H new ATOM 0 HD21 ASN A 168 -1.529 13.022 -12.628 1.00 0.00 H new ATOM 0 HD22 ASN A 168 -2.003 13.365 -10.962 1.00 0.00 H new ATOM 979 N VAL A 169 -3.361 8.486 -11.874 1.00 0.00 N ATOM 980 CA VAL A 169 -2.309 7.486 -12.139 1.00 0.00 C ATOM 981 C VAL A 169 -0.905 8.107 -12.172 1.00 0.00 C ATOM 982 O VAL A 169 0.044 7.460 -11.744 1.00 0.00 O ATOM 983 CB VAL A 169 -2.593 6.664 -13.417 1.00 0.00 C ATOM 984 CG1 VAL A 169 -2.564 7.504 -14.708 1.00 0.00 C ATOM 985 CG2 VAL A 169 -1.618 5.484 -13.535 1.00 0.00 C ATOM 0 H VAL A 169 -3.989 8.641 -12.662 1.00 0.00 H new ATOM 0 HA VAL A 169 -2.331 6.793 -11.298 1.00 0.00 H new ATOM 0 HB VAL A 169 -3.611 6.289 -13.310 1.00 0.00 H new ATOM 0 HG11 VAL A 169 -2.771 6.862 -15.564 1.00 0.00 H new ATOM 0 HG12 VAL A 169 -3.320 8.287 -14.650 1.00 0.00 H new ATOM 0 HG13 VAL A 169 -1.580 7.958 -14.825 1.00 0.00 H new ATOM 0 HG21 VAL A 169 -1.837 4.920 -14.442 1.00 0.00 H new ATOM 0 HG22 VAL A 169 -0.596 5.860 -13.579 1.00 0.00 H new ATOM 0 HG23 VAL A 169 -1.728 4.833 -12.668 1.00 0.00 H new ATOM 995 N ASP A 170 -0.754 9.362 -12.610 1.00 0.00 N ATOM 996 CA ASP A 170 0.569 10.000 -12.673 1.00 0.00 C ATOM 997 C ASP A 170 1.076 10.450 -11.290 1.00 0.00 C ATOM 998 O ASP A 170 2.287 10.455 -11.059 1.00 0.00 O ATOM 999 CB ASP A 170 0.583 11.136 -13.706 1.00 0.00 C ATOM 1000 CG ASP A 170 0.349 10.631 -15.140 1.00 0.00 C ATOM 1001 OD1 ASP A 170 1.077 9.709 -15.585 1.00 0.00 O ATOM 1002 OD2 ASP A 170 -0.546 11.176 -15.829 1.00 0.00 O ATOM 0 H ASP A 170 -1.524 9.953 -12.924 1.00 0.00 H new ATOM 0 HA ASP A 170 1.278 9.245 -13.012 1.00 0.00 H new ATOM 0 HB2 ASP A 170 -0.187 11.864 -13.451 1.00 0.00 H new ATOM 0 HB3 ASP A 170 1.541 11.654 -13.658 1.00 0.00 H new ATOM 1007 N ASP A 171 0.177 10.736 -10.337 1.00 0.00 N ATOM 1008 CA ASP A 171 0.565 10.933 -8.933 1.00 0.00 C ATOM 1009 C ASP A 171 0.854 9.592 -8.229 1.00 0.00 C ATOM 1010 O ASP A 171 1.734 9.532 -7.369 1.00 0.00 O ATOM 1011 CB ASP A 171 -0.500 11.749 -8.187 1.00 0.00 C ATOM 1012 CG ASP A 171 -0.537 13.217 -8.653 1.00 0.00 C ATOM 1013 OD1 ASP A 171 0.479 13.933 -8.504 1.00 0.00 O ATOM 1014 OD2 ASP A 171 -1.596 13.658 -9.157 1.00 0.00 O ATOM 0 H ASP A 171 -0.823 10.836 -10.513 1.00 0.00 H new ATOM 0 HA ASP A 171 1.494 11.503 -8.918 1.00 0.00 H new ATOM 0 HB2 ASP A 171 -1.479 11.295 -8.342 1.00 0.00 H new ATOM 0 HB3 ASP A 171 -0.299 11.714 -7.116 1.00 0.00 H new ATOM 1019 N ALA A 172 0.200 8.497 -8.648 1.00 0.00 N ATOM 1020 CA ALA A 172 0.512 7.144 -8.175 1.00 0.00 C ATOM 1021 C ALA A 172 1.901 6.665 -8.631 1.00 0.00 C ATOM 1022 O ALA A 172 2.603 6.014 -7.860 1.00 0.00 O ATOM 1023 CB ALA A 172 -0.582 6.176 -8.640 1.00 0.00 C ATOM 0 H ALA A 172 -0.561 8.528 -9.326 1.00 0.00 H new ATOM 0 HA ALA A 172 0.540 7.168 -7.086 1.00 0.00 H new ATOM 0 HB1 ALA A 172 -0.351 5.170 -8.289 1.00 0.00 H new ATOM 0 HB2 ALA A 172 -1.543 6.491 -8.233 1.00 0.00 H new ATOM 0 HB3 ALA A 172 -0.631 6.178 -9.729 1.00 0.00 H new ATOM 1029 N LYS A 173 2.342 7.023 -9.845 1.00 0.00 N ATOM 1030 CA LYS A 173 3.707 6.743 -10.322 1.00 0.00 C ATOM 1031 C LYS A 173 4.759 7.408 -9.421 1.00 0.00 C ATOM 1032 O LYS A 173 5.702 6.744 -8.984 1.00 0.00 O ATOM 1033 CB LYS A 173 3.873 7.214 -11.781 1.00 0.00 C ATOM 1034 CG LYS A 173 3.107 6.358 -12.803 1.00 0.00 C ATOM 1035 CD LYS A 173 3.125 7.035 -14.181 1.00 0.00 C ATOM 1036 CE LYS A 173 2.146 6.344 -15.139 1.00 0.00 C ATOM 1037 NZ LYS A 173 1.948 7.141 -16.376 1.00 0.00 N ATOM 0 H LYS A 173 1.763 7.515 -10.526 1.00 0.00 H new ATOM 0 HA LYS A 173 3.863 5.665 -10.280 1.00 0.00 H new ATOM 0 HB2 LYS A 173 3.534 8.247 -11.860 1.00 0.00 H new ATOM 0 HB3 LYS A 173 4.933 7.206 -12.037 1.00 0.00 H new ATOM 0 HG2 LYS A 173 3.558 5.368 -12.870 1.00 0.00 H new ATOM 0 HG3 LYS A 173 2.078 6.217 -12.472 1.00 0.00 H new ATOM 0 HD2 LYS A 173 2.859 8.087 -14.078 1.00 0.00 H new ATOM 0 HD3 LYS A 173 4.133 7.000 -14.595 1.00 0.00 H new ATOM 0 HE2 LYS A 173 2.524 5.355 -15.398 1.00 0.00 H new ATOM 0 HE3 LYS A 173 1.188 6.198 -14.640 1.00 0.00 H new ATOM 0 HZ1 LYS A 173 1.183 6.720 -16.941 1.00 0.00 H new ATOM 0 HZ2 LYS A 173 1.695 8.117 -16.123 1.00 0.00 H new ATOM 0 HZ3 LYS A 173 2.827 7.144 -16.931 1.00 0.00 H new ATOM 1051 N GLU A 174 4.574 8.694 -9.098 1.00 0.00 N ATOM 1052 CA GLU A 174 5.443 9.433 -8.193 1.00 0.00 C ATOM 1053 C GLU A 174 5.448 8.807 -6.791 1.00 0.00 C ATOM 1054 O GLU A 174 6.516 8.496 -6.271 1.00 0.00 O ATOM 1055 CB GLU A 174 5.005 10.905 -8.159 1.00 0.00 C ATOM 1056 CG GLU A 174 6.118 11.758 -7.557 1.00 0.00 C ATOM 1057 CD GLU A 174 5.770 13.254 -7.567 1.00 0.00 C ATOM 1058 OE1 GLU A 174 5.872 13.894 -8.641 1.00 0.00 O ATOM 1059 OE2 GLU A 174 5.425 13.806 -6.495 1.00 0.00 O ATOM 0 H GLU A 174 3.804 9.252 -9.467 1.00 0.00 H new ATOM 0 HA GLU A 174 6.468 9.383 -8.559 1.00 0.00 H new ATOM 0 HB2 GLU A 174 4.774 11.249 -9.167 1.00 0.00 H new ATOM 0 HB3 GLU A 174 4.094 11.010 -7.570 1.00 0.00 H new ATOM 0 HG2 GLU A 174 6.306 11.437 -6.532 1.00 0.00 H new ATOM 0 HG3 GLU A 174 7.040 11.597 -8.116 1.00 0.00 H new ATOM 1066 N ALA A 175 4.272 8.544 -6.212 1.00 0.00 N ATOM 1067 CA ALA A 175 4.141 7.917 -4.897 1.00 0.00 C ATOM 1068 C ALA A 175 4.865 6.566 -4.816 1.00 0.00 C ATOM 1069 O ALA A 175 5.678 6.352 -3.917 1.00 0.00 O ATOM 1070 CB ALA A 175 2.649 7.766 -4.583 1.00 0.00 C ATOM 0 H ALA A 175 3.377 8.763 -6.649 1.00 0.00 H new ATOM 0 HA ALA A 175 4.619 8.555 -4.154 1.00 0.00 H new ATOM 0 HB1 ALA A 175 2.528 7.300 -3.605 1.00 0.00 H new ATOM 0 HB2 ALA A 175 2.177 8.749 -4.577 1.00 0.00 H new ATOM 0 HB3 ALA A 175 2.179 7.142 -5.343 1.00 0.00 H new ATOM 1076 N LYS A 176 4.631 5.675 -5.784 1.00 0.00 N ATOM 1077 CA LYS A 176 5.290 4.371 -5.872 1.00 0.00 C ATOM 1078 C LYS A 176 6.820 4.501 -5.943 1.00 0.00 C ATOM 1079 O LYS A 176 7.522 3.833 -5.183 1.00 0.00 O ATOM 1080 CB LYS A 176 4.669 3.604 -7.057 1.00 0.00 C ATOM 1081 CG LYS A 176 5.188 2.168 -7.243 1.00 0.00 C ATOM 1082 CD LYS A 176 6.369 2.096 -8.218 1.00 0.00 C ATOM 1083 CE LYS A 176 6.939 0.677 -8.301 1.00 0.00 C ATOM 1084 NZ LYS A 176 8.046 0.611 -9.289 1.00 0.00 N ATOM 0 H LYS A 176 3.967 5.843 -6.540 1.00 0.00 H new ATOM 0 HA LYS A 176 5.118 3.795 -4.963 1.00 0.00 H new ATOM 0 HB2 LYS A 176 3.588 3.569 -6.922 1.00 0.00 H new ATOM 0 HB3 LYS A 176 4.858 4.164 -7.973 1.00 0.00 H new ATOM 0 HG2 LYS A 176 5.493 1.767 -6.277 1.00 0.00 H new ATOM 0 HG3 LYS A 176 4.379 1.536 -7.609 1.00 0.00 H new ATOM 0 HD2 LYS A 176 6.046 2.418 -9.208 1.00 0.00 H new ATOM 0 HD3 LYS A 176 7.150 2.785 -7.897 1.00 0.00 H new ATOM 0 HE2 LYS A 176 7.301 0.368 -7.321 1.00 0.00 H new ATOM 0 HE3 LYS A 176 6.151 -0.021 -8.584 1.00 0.00 H new ATOM 0 HZ1 LYS A 176 8.621 -0.237 -9.110 1.00 0.00 H new ATOM 0 HZ2 LYS A 176 7.651 0.565 -10.250 1.00 0.00 H new ATOM 0 HZ3 LYS A 176 8.642 1.459 -9.200 1.00 0.00 H new ATOM 1098 N GLU A 177 7.347 5.373 -6.807 1.00 0.00 N ATOM 1099 CA GLU A 177 8.796 5.521 -7.006 1.00 0.00 C ATOM 1100 C GLU A 177 9.498 6.248 -5.844 1.00 0.00 C ATOM 1101 O GLU A 177 10.666 5.964 -5.570 1.00 0.00 O ATOM 1102 CB GLU A 177 9.077 6.234 -8.338 1.00 0.00 C ATOM 1103 CG GLU A 177 8.758 5.364 -9.563 1.00 0.00 C ATOM 1104 CD GLU A 177 9.750 4.199 -9.721 1.00 0.00 C ATOM 1105 OE1 GLU A 177 10.871 4.422 -10.234 1.00 0.00 O ATOM 1106 OE2 GLU A 177 9.406 3.053 -9.345 1.00 0.00 O ATOM 0 H GLU A 177 6.785 5.996 -7.388 1.00 0.00 H new ATOM 0 HA GLU A 177 9.214 4.515 -7.034 1.00 0.00 H new ATOM 0 HB2 GLU A 177 8.487 7.149 -8.386 1.00 0.00 H new ATOM 0 HB3 GLU A 177 10.126 6.529 -8.372 1.00 0.00 H new ATOM 0 HG2 GLU A 177 7.746 4.968 -9.472 1.00 0.00 H new ATOM 0 HG3 GLU A 177 8.779 5.982 -10.461 1.00 0.00 H new ATOM 1113 N ARG A 178 8.800 7.142 -5.130 1.00 0.00 N ATOM 1114 CA ARG A 178 9.333 7.841 -3.952 1.00 0.00 C ATOM 1115 C ARG A 178 9.264 6.994 -2.673 1.00 0.00 C ATOM 1116 O ARG A 178 10.209 7.015 -1.880 1.00 0.00 O ATOM 1117 CB ARG A 178 8.574 9.161 -3.731 1.00 0.00 C ATOM 1118 CG ARG A 178 8.808 10.237 -4.805 1.00 0.00 C ATOM 1119 CD ARG A 178 10.228 10.816 -4.783 1.00 0.00 C ATOM 1120 NE ARG A 178 10.369 11.919 -5.753 1.00 0.00 N ATOM 1121 CZ ARG A 178 10.551 11.812 -7.066 1.00 0.00 C ATOM 1122 NH1 ARG A 178 10.642 10.646 -7.671 1.00 0.00 N ATOM 1123 NH2 ARG A 178 10.643 12.900 -7.800 1.00 0.00 N ATOM 0 H ARG A 178 7.840 7.403 -5.356 1.00 0.00 H new ATOM 0 HA ARG A 178 10.385 8.039 -4.157 1.00 0.00 H new ATOM 0 HB2 ARG A 178 7.507 8.945 -3.682 1.00 0.00 H new ATOM 0 HB3 ARG A 178 8.861 9.569 -2.762 1.00 0.00 H new ATOM 0 HG2 ARG A 178 8.613 9.808 -5.788 1.00 0.00 H new ATOM 0 HG3 ARG A 178 8.091 11.045 -4.662 1.00 0.00 H new ATOM 0 HD2 ARG A 178 10.461 11.177 -3.781 1.00 0.00 H new ATOM 0 HD3 ARG A 178 10.948 10.031 -5.014 1.00 0.00 H new ATOM 0 HE ARG A 178 10.322 12.866 -5.376 1.00 0.00 H new ATOM 0 HH11 ARG A 178 10.573 9.784 -7.130 1.00 0.00 H new ATOM 0 HH12 ARG A 178 10.782 10.605 -8.681 1.00 0.00 H new ATOM 0 HH21 ARG A 178 10.575 13.818 -7.361 1.00 0.00 H new ATOM 0 HH22 ARG A 178 10.783 12.825 -8.808 1.00 0.00 H new ATOM 1137 N ALA A 179 8.173 6.249 -2.458 1.00 0.00 N ATOM 1138 CA ALA A 179 7.925 5.530 -1.205 1.00 0.00 C ATOM 1139 C ALA A 179 8.553 4.125 -1.147 1.00 0.00 C ATOM 1140 O ALA A 179 8.857 3.645 -0.056 1.00 0.00 O ATOM 1141 CB ALA A 179 6.412 5.470 -0.966 1.00 0.00 C ATOM 0 H ALA A 179 7.435 6.128 -3.152 1.00 0.00 H new ATOM 0 HA ALA A 179 8.419 6.086 -0.408 1.00 0.00 H new ATOM 0 HB1 ALA A 179 6.211 4.937 -0.036 1.00 0.00 H new ATOM 0 HB2 ALA A 179 6.014 6.482 -0.897 1.00 0.00 H new ATOM 0 HB3 ALA A 179 5.933 4.947 -1.794 1.00 0.00 H new ATOM 1147 N ASN A 180 8.772 3.453 -2.283 1.00 0.00 N ATOM 1148 CA ASN A 180 9.256 2.068 -2.287 1.00 0.00 C ATOM 1149 C ASN A 180 10.626 1.919 -1.588 1.00 0.00 C ATOM 1150 O ASN A 180 11.645 2.419 -2.071 1.00 0.00 O ATOM 1151 CB ASN A 180 9.287 1.518 -3.723 1.00 0.00 C ATOM 1152 CG ASN A 180 9.638 0.035 -3.745 1.00 0.00 C ATOM 1153 OD1 ASN A 180 9.138 -0.744 -2.941 1.00 0.00 O ATOM 1154 ND2 ASN A 180 10.503 -0.398 -4.643 1.00 0.00 N ATOM 0 H ASN A 180 8.622 3.846 -3.212 1.00 0.00 H new ATOM 0 HA ASN A 180 8.554 1.472 -1.704 1.00 0.00 H new ATOM 0 HB2 ASN A 180 8.315 1.670 -4.193 1.00 0.00 H new ATOM 0 HB3 ASN A 180 10.017 2.075 -4.311 1.00 0.00 H new ATOM 0 HD21 ASN A 180 10.759 -1.385 -4.670 1.00 0.00 H new ATOM 0 HD22 ASN A 180 10.916 0.254 -5.309 1.00 0.00 H new ATOM 1161 N GLY A 181 10.638 1.219 -0.447 1.00 0.00 N ATOM 1162 CA GLY A 181 11.835 0.891 0.337 1.00 0.00 C ATOM 1163 C GLY A 181 12.214 1.888 1.438 1.00 0.00 C ATOM 1164 O GLY A 181 13.182 1.633 2.156 1.00 0.00 O ATOM 0 H GLY A 181 9.783 0.852 -0.029 1.00 0.00 H new ATOM 0 HA2 GLY A 181 11.688 -0.087 0.796 1.00 0.00 H new ATOM 0 HA3 GLY A 181 12.678 0.798 -0.347 1.00 0.00 H new ATOM 1168 N MET A 182 11.479 2.996 1.600 1.00 0.00 N ATOM 1169 CA MET A 182 11.692 3.957 2.699 1.00 0.00 C ATOM 1170 C MET A 182 11.382 3.385 4.104 1.00 0.00 C ATOM 1171 O MET A 182 10.958 2.237 4.260 1.00 0.00 O ATOM 1172 CB MET A 182 10.915 5.257 2.407 1.00 0.00 C ATOM 1173 CG MET A 182 9.432 5.175 2.788 1.00 0.00 C ATOM 1174 SD MET A 182 8.495 6.664 2.392 1.00 0.00 S ATOM 1175 CE MET A 182 6.944 6.178 3.178 1.00 0.00 C ATOM 0 H MET A 182 10.717 3.255 0.973 1.00 0.00 H new ATOM 0 HA MET A 182 12.758 4.181 2.733 1.00 0.00 H new ATOM 0 HB2 MET A 182 11.378 6.079 2.952 1.00 0.00 H new ATOM 0 HB3 MET A 182 10.998 5.491 1.346 1.00 0.00 H new ATOM 0 HG2 MET A 182 8.981 4.326 2.274 1.00 0.00 H new ATOM 0 HG3 MET A 182 9.352 4.980 3.857 1.00 0.00 H new ATOM 0 HE1 MET A 182 6.106 6.533 2.579 1.00 0.00 H new ATOM 0 HE2 MET A 182 6.900 5.092 3.256 1.00 0.00 H new ATOM 0 HE3 MET A 182 6.889 6.615 4.175 1.00 0.00 H new ATOM 1185 N GLU A 183 11.560 4.217 5.135 1.00 0.00 N ATOM 1186 CA GLU A 183 11.214 3.915 6.526 1.00 0.00 C ATOM 1187 C GLU A 183 9.856 4.529 6.920 1.00 0.00 C ATOM 1188 O GLU A 183 9.624 5.724 6.726 1.00 0.00 O ATOM 1189 CB GLU A 183 12.339 4.441 7.435 1.00 0.00 C ATOM 1190 CG GLU A 183 12.124 4.093 8.914 1.00 0.00 C ATOM 1191 CD GLU A 183 13.343 4.494 9.756 1.00 0.00 C ATOM 1192 OE1 GLU A 183 13.416 5.657 10.215 1.00 0.00 O ATOM 1193 OE2 GLU A 183 14.233 3.634 9.962 1.00 0.00 O ATOM 0 H GLU A 183 11.961 5.148 5.020 1.00 0.00 H new ATOM 0 HA GLU A 183 11.116 2.836 6.644 1.00 0.00 H new ATOM 0 HB2 GLU A 183 13.291 4.026 7.104 1.00 0.00 H new ATOM 0 HB3 GLU A 183 12.409 5.523 7.328 1.00 0.00 H new ATOM 0 HG2 GLU A 183 11.236 4.604 9.286 1.00 0.00 H new ATOM 0 HG3 GLU A 183 11.942 3.023 9.017 1.00 0.00 H new ATOM 1200 N LEU A 184 8.985 3.715 7.530 1.00 0.00 N ATOM 1201 CA LEU A 184 7.740 4.127 8.194 1.00 0.00 C ATOM 1202 C LEU A 184 7.611 3.348 9.515 1.00 0.00 C ATOM 1203 O LEU A 184 7.631 2.120 9.515 1.00 0.00 O ATOM 1204 CB LEU A 184 6.543 3.906 7.239 1.00 0.00 C ATOM 1205 CG LEU A 184 5.151 4.083 7.881 1.00 0.00 C ATOM 1206 CD1 LEU A 184 4.979 5.473 8.511 1.00 0.00 C ATOM 1207 CD2 LEU A 184 4.067 3.864 6.817 1.00 0.00 C ATOM 0 H LEU A 184 9.135 2.707 7.577 1.00 0.00 H new ATOM 0 HA LEU A 184 7.752 5.190 8.435 1.00 0.00 H new ATOM 0 HB2 LEU A 184 6.632 4.601 6.404 1.00 0.00 H new ATOM 0 HB3 LEU A 184 6.610 2.900 6.825 1.00 0.00 H new ATOM 0 HG LEU A 184 5.056 3.345 8.678 1.00 0.00 H new ATOM 0 HD11 LEU A 184 3.985 5.553 8.951 1.00 0.00 H new ATOM 0 HD12 LEU A 184 5.731 5.617 9.287 1.00 0.00 H new ATOM 0 HD13 LEU A 184 5.099 6.238 7.743 1.00 0.00 H new ATOM 0 HD21 LEU A 184 3.083 3.989 7.269 1.00 0.00 H new ATOM 0 HD22 LEU A 184 4.193 4.591 6.015 1.00 0.00 H new ATOM 0 HD23 LEU A 184 4.154 2.856 6.410 1.00 0.00 H new ATOM 1219 N ASP A 185 7.536 4.061 10.644 1.00 0.00 N ATOM 1220 CA ASP A 185 7.468 3.509 12.016 1.00 0.00 C ATOM 1221 C ASP A 185 8.704 2.655 12.396 1.00 0.00 C ATOM 1222 O ASP A 185 8.636 1.767 13.248 1.00 0.00 O ATOM 1223 CB ASP A 185 6.121 2.782 12.235 1.00 0.00 C ATOM 1224 CG ASP A 185 5.799 2.554 13.727 1.00 0.00 C ATOM 1225 OD1 ASP A 185 5.856 3.533 14.511 1.00 0.00 O ATOM 1226 OD2 ASP A 185 5.445 1.411 14.104 1.00 0.00 O ATOM 0 H ASP A 185 7.520 5.081 10.635 1.00 0.00 H new ATOM 0 HA ASP A 185 7.504 4.346 12.713 1.00 0.00 H new ATOM 0 HB2 ASP A 185 5.320 3.366 11.781 1.00 0.00 H new ATOM 0 HB3 ASP A 185 6.145 1.820 11.722 1.00 0.00 H new ATOM 1231 N GLY A 186 9.840 2.893 11.723 1.00 0.00 N ATOM 1232 CA GLY A 186 11.083 2.117 11.848 1.00 0.00 C ATOM 1233 C GLY A 186 11.141 0.877 10.945 1.00 0.00 C ATOM 1234 O GLY A 186 12.196 0.251 10.841 1.00 0.00 O ATOM 0 H GLY A 186 9.921 3.658 11.053 1.00 0.00 H new ATOM 0 HA2 GLY A 186 11.928 2.764 11.613 1.00 0.00 H new ATOM 0 HA3 GLY A 186 11.200 1.804 12.885 1.00 0.00 H new ATOM 1238 N ARG A 187 10.035 0.527 10.276 1.00 0.00 N ATOM 1239 CA ARG A 187 9.907 -0.643 9.397 1.00 0.00 C ATOM 1240 C ARG A 187 10.339 -0.296 7.966 1.00 0.00 C ATOM 1241 O ARG A 187 10.011 0.780 7.458 1.00 0.00 O ATOM 1242 CB ARG A 187 8.447 -1.140 9.394 1.00 0.00 C ATOM 1243 CG ARG A 187 7.887 -1.536 10.774 1.00 0.00 C ATOM 1244 CD ARG A 187 8.234 -2.976 11.168 1.00 0.00 C ATOM 1245 NE ARG A 187 7.383 -3.938 10.444 1.00 0.00 N ATOM 1246 CZ ARG A 187 7.481 -5.259 10.439 1.00 0.00 C ATOM 1247 NH1 ARG A 187 8.458 -5.899 11.048 1.00 0.00 N ATOM 1248 NH2 ARG A 187 6.560 -5.952 9.809 1.00 0.00 N ATOM 0 H ARG A 187 9.174 1.070 10.334 1.00 0.00 H new ATOM 0 HA ARG A 187 10.558 -1.431 9.775 1.00 0.00 H new ATOM 0 HB2 ARG A 187 7.815 -0.358 8.974 1.00 0.00 H new ATOM 0 HB3 ARG A 187 8.374 -2.001 8.729 1.00 0.00 H new ATOM 0 HG2 ARG A 187 8.279 -0.854 11.529 1.00 0.00 H new ATOM 0 HG3 ARG A 187 6.803 -1.417 10.768 1.00 0.00 H new ATOM 0 HD2 ARG A 187 9.283 -3.175 10.948 1.00 0.00 H new ATOM 0 HD3 ARG A 187 8.103 -3.105 12.242 1.00 0.00 H new ATOM 0 HE ARG A 187 6.631 -3.540 9.881 1.00 0.00 H new ATOM 0 HH11 ARG A 187 9.177 -5.376 11.548 1.00 0.00 H new ATOM 0 HH12 ARG A 187 8.496 -6.918 11.019 1.00 0.00 H new ATOM 0 HH21 ARG A 187 5.793 -5.472 9.339 1.00 0.00 H new ATOM 0 HH22 ARG A 187 6.612 -6.970 9.790 1.00 0.00 H new ATOM 1262 N ARG A 188 11.054 -1.213 7.302 1.00 0.00 N ATOM 1263 CA ARG A 188 11.401 -1.108 5.876 1.00 0.00 C ATOM 1264 C ARG A 188 10.251 -1.649 5.020 1.00 0.00 C ATOM 1265 O ARG A 188 10.061 -2.860 4.892 1.00 0.00 O ATOM 1266 CB ARG A 188 12.726 -1.839 5.572 1.00 0.00 C ATOM 1267 CG ARG A 188 13.964 -1.165 6.188 1.00 0.00 C ATOM 1268 CD ARG A 188 14.269 0.204 5.558 1.00 0.00 C ATOM 1269 NE ARG A 188 15.415 0.869 6.206 1.00 0.00 N ATOM 1270 CZ ARG A 188 15.385 1.547 7.349 1.00 0.00 C ATOM 1271 NH1 ARG A 188 14.325 1.561 8.126 1.00 0.00 N ATOM 1272 NH2 ARG A 188 16.428 2.242 7.740 1.00 0.00 N ATOM 0 H ARG A 188 11.413 -2.059 7.744 1.00 0.00 H new ATOM 0 HA ARG A 188 11.551 -0.058 5.626 1.00 0.00 H new ATOM 0 HB2 ARG A 188 12.659 -2.862 5.943 1.00 0.00 H new ATOM 0 HB3 ARG A 188 12.857 -1.899 4.492 1.00 0.00 H new ATOM 0 HG2 ARG A 188 13.810 -1.041 7.260 1.00 0.00 H new ATOM 0 HG3 ARG A 188 14.828 -1.818 6.064 1.00 0.00 H new ATOM 0 HD2 ARG A 188 14.478 0.076 4.496 1.00 0.00 H new ATOM 0 HD3 ARG A 188 13.389 0.842 5.635 1.00 0.00 H new ATOM 0 HE ARG A 188 16.316 0.802 5.732 1.00 0.00 H new ATOM 0 HH11 ARG A 188 13.490 1.040 7.859 1.00 0.00 H new ATOM 0 HH12 ARG A 188 14.338 2.093 8.996 1.00 0.00 H new ATOM 0 HH21 ARG A 188 17.270 2.265 7.165 1.00 0.00 H new ATOM 0 HH22 ARG A 188 16.396 2.759 8.619 1.00 0.00 H new ATOM 1286 N ILE A 189 9.463 -0.731 4.463 1.00 0.00 N ATOM 1287 CA ILE A 189 8.294 -1.034 3.615 1.00 0.00 C ATOM 1288 C ILE A 189 8.677 -1.471 2.183 1.00 0.00 C ATOM 1289 O ILE A 189 9.844 -1.440 1.793 1.00 0.00 O ATOM 1290 CB ILE A 189 7.293 0.153 3.611 1.00 0.00 C ATOM 1291 CG1 ILE A 189 7.798 1.363 2.792 1.00 0.00 C ATOM 1292 CG2 ILE A 189 6.918 0.561 5.048 1.00 0.00 C ATOM 1293 CD1 ILE A 189 6.700 2.387 2.502 1.00 0.00 C ATOM 0 H ILE A 189 9.617 0.270 4.587 1.00 0.00 H new ATOM 0 HA ILE A 189 7.798 -1.896 4.060 1.00 0.00 H new ATOM 0 HB ILE A 189 6.392 -0.198 3.108 1.00 0.00 H new ATOM 0 HG12 ILE A 189 8.608 1.850 3.335 1.00 0.00 H new ATOM 0 HG13 ILE A 189 8.215 1.008 1.849 1.00 0.00 H new ATOM 0 HG21 ILE A 189 6.216 1.394 5.018 1.00 0.00 H new ATOM 0 HG22 ILE A 189 6.456 -0.285 5.558 1.00 0.00 H new ATOM 0 HG23 ILE A 189 7.816 0.863 5.587 1.00 0.00 H new ATOM 0 HD11 ILE A 189 7.116 3.213 1.924 1.00 0.00 H new ATOM 0 HD12 ILE A 189 5.901 1.912 1.933 1.00 0.00 H new ATOM 0 HD13 ILE A 189 6.300 2.767 3.442 1.00 0.00 H new ATOM 1305 N ARG A 190 7.664 -1.806 1.379 1.00 0.00 N ATOM 1306 CA ARG A 190 7.715 -2.054 -0.069 1.00 0.00 C ATOM 1307 C ARG A 190 6.439 -1.476 -0.698 1.00 0.00 C ATOM 1308 O ARG A 190 5.383 -1.538 -0.071 1.00 0.00 O ATOM 1309 CB ARG A 190 7.834 -3.569 -0.313 1.00 0.00 C ATOM 1310 CG ARG A 190 8.027 -3.946 -1.793 1.00 0.00 C ATOM 1311 CD ARG A 190 7.980 -5.466 -2.006 1.00 0.00 C ATOM 1312 NE ARG A 190 6.605 -5.993 -1.881 1.00 0.00 N ATOM 1313 CZ ARG A 190 6.255 -7.243 -1.594 1.00 0.00 C ATOM 1314 NH1 ARG A 190 7.146 -8.184 -1.357 1.00 0.00 N ATOM 1315 NH2 ARG A 190 4.982 -7.571 -1.544 1.00 0.00 N ATOM 0 H ARG A 190 6.719 -1.920 1.746 1.00 0.00 H new ATOM 0 HA ARG A 190 8.579 -1.572 -0.526 1.00 0.00 H new ATOM 0 HB2 ARG A 190 8.674 -3.956 0.263 1.00 0.00 H new ATOM 0 HB3 ARG A 190 6.937 -4.060 0.063 1.00 0.00 H new ATOM 0 HG2 ARG A 190 7.251 -3.471 -2.393 1.00 0.00 H new ATOM 0 HG3 ARG A 190 8.983 -3.559 -2.145 1.00 0.00 H new ATOM 0 HD2 ARG A 190 8.374 -5.708 -2.993 1.00 0.00 H new ATOM 0 HD3 ARG A 190 8.625 -5.956 -1.277 1.00 0.00 H new ATOM 0 HE ARG A 190 5.846 -5.329 -2.030 1.00 0.00 H new ATOM 0 HH11 ARG A 190 8.141 -7.964 -1.391 1.00 0.00 H new ATOM 0 HH12 ARG A 190 6.840 -9.133 -1.140 1.00 0.00 H new ATOM 0 HH21 ARG A 190 4.266 -6.867 -1.725 1.00 0.00 H new ATOM 0 HH22 ARG A 190 4.711 -8.529 -1.324 1.00 0.00 H new ATOM 1329 N VAL A 191 6.524 -0.913 -1.904 1.00 0.00 N ATOM 1330 CA VAL A 191 5.408 -0.245 -2.606 1.00 0.00 C ATOM 1331 C VAL A 191 5.476 -0.550 -4.105 1.00 0.00 C ATOM 1332 O VAL A 191 6.536 -0.432 -4.718 1.00 0.00 O ATOM 1333 CB VAL A 191 5.398 1.289 -2.383 1.00 0.00 C ATOM 1334 CG1 VAL A 191 4.162 1.951 -3.020 1.00 0.00 C ATOM 1335 CG2 VAL A 191 5.435 1.667 -0.893 1.00 0.00 C ATOM 0 H VAL A 191 7.391 -0.905 -2.441 1.00 0.00 H new ATOM 0 HA VAL A 191 4.483 -0.640 -2.186 1.00 0.00 H new ATOM 0 HB VAL A 191 6.303 1.657 -2.866 1.00 0.00 H new ATOM 0 HG11 VAL A 191 4.192 3.026 -2.841 1.00 0.00 H new ATOM 0 HG12 VAL A 191 4.160 1.761 -4.093 1.00 0.00 H new ATOM 0 HG13 VAL A 191 3.257 1.535 -2.577 1.00 0.00 H new ATOM 0 HG21 VAL A 191 5.426 2.752 -0.793 1.00 0.00 H new ATOM 0 HG22 VAL A 191 4.563 1.249 -0.390 1.00 0.00 H new ATOM 0 HG23 VAL A 191 6.342 1.268 -0.439 1.00 0.00 H new ATOM 1345 N ASP A 192 4.340 -0.930 -4.691 1.00 0.00 N ATOM 1346 CA ASP A 192 4.197 -1.298 -6.106 1.00 0.00 C ATOM 1347 C ASP A 192 2.736 -1.158 -6.576 1.00 0.00 C ATOM 1348 O ASP A 192 1.819 -1.064 -5.758 1.00 0.00 O ATOM 1349 CB ASP A 192 4.733 -2.729 -6.318 1.00 0.00 C ATOM 1350 CG ASP A 192 4.874 -3.130 -7.799 1.00 0.00 C ATOM 1351 OD1 ASP A 192 5.144 -2.243 -8.644 1.00 0.00 O ATOM 1352 OD2 ASP A 192 4.743 -4.339 -8.103 1.00 0.00 O ATOM 0 H ASP A 192 3.461 -0.993 -4.178 1.00 0.00 H new ATOM 0 HA ASP A 192 4.786 -0.612 -6.715 1.00 0.00 H new ATOM 0 HB2 ASP A 192 5.705 -2.818 -5.834 1.00 0.00 H new ATOM 0 HB3 ASP A 192 4.065 -3.434 -5.823 1.00 0.00 H new ATOM 1357 N PHE A 193 2.503 -1.142 -7.889 1.00 0.00 N ATOM 1358 CA PHE A 193 1.160 -1.099 -8.477 1.00 0.00 C ATOM 1359 C PHE A 193 0.349 -2.362 -8.134 1.00 0.00 C ATOM 1360 O PHE A 193 0.887 -3.470 -8.087 1.00 0.00 O ATOM 1361 CB PHE A 193 1.274 -0.892 -9.992 1.00 0.00 C ATOM 1362 CG PHE A 193 2.018 0.373 -10.384 1.00 0.00 C ATOM 1363 CD1 PHE A 193 1.373 1.623 -10.313 1.00 0.00 C ATOM 1364 CD2 PHE A 193 3.363 0.305 -10.799 1.00 0.00 C ATOM 1365 CE1 PHE A 193 2.069 2.799 -10.648 1.00 0.00 C ATOM 1366 CE2 PHE A 193 4.055 1.480 -11.141 1.00 0.00 C ATOM 1367 CZ PHE A 193 3.411 2.726 -11.060 1.00 0.00 C ATOM 0 H PHE A 193 3.249 -1.159 -8.584 1.00 0.00 H new ATOM 0 HA PHE A 193 0.615 -0.258 -8.048 1.00 0.00 H new ATOM 0 HB2 PHE A 193 1.782 -1.751 -10.429 1.00 0.00 H new ATOM 0 HB3 PHE A 193 0.273 -0.861 -10.421 1.00 0.00 H new ATOM 0 HD1 PHE A 193 0.341 1.679 -10.000 1.00 0.00 H new ATOM 0 HD2 PHE A 193 3.863 -0.651 -10.854 1.00 0.00 H new ATOM 0 HE1 PHE A 193 1.573 3.756 -10.589 1.00 0.00 H new ATOM 0 HE2 PHE A 193 5.083 1.425 -11.467 1.00 0.00 H new ATOM 0 HZ PHE A 193 3.947 3.628 -11.314 1.00 0.00 H new ATOM 1377 N SER A 194 -0.950 -2.198 -7.878 1.00 0.00 N ATOM 1378 CA SER A 194 -1.841 -3.299 -7.482 1.00 0.00 C ATOM 1379 C SER A 194 -2.236 -4.224 -8.658 1.00 0.00 C ATOM 1380 O SER A 194 -2.018 -3.912 -9.833 1.00 0.00 O ATOM 1381 CB SER A 194 -3.074 -2.744 -6.760 1.00 0.00 C ATOM 1382 OG SER A 194 -3.734 -3.780 -6.049 1.00 0.00 O ATOM 0 H SER A 194 -1.419 -1.295 -7.939 1.00 0.00 H new ATOM 0 HA SER A 194 -1.281 -3.932 -6.793 1.00 0.00 H new ATOM 0 HB2 SER A 194 -2.776 -1.953 -6.071 1.00 0.00 H new ATOM 0 HB3 SER A 194 -3.757 -2.297 -7.482 1.00 0.00 H new ATOM 0 HG SER A 194 -3.509 -3.718 -5.097 1.00 0.00 H new ATOM 1388 N ILE A 195 -2.823 -5.383 -8.337 1.00 0.00 N ATOM 1389 CA ILE A 195 -3.100 -6.516 -9.244 1.00 0.00 C ATOM 1390 C ILE A 195 -4.399 -7.255 -8.853 1.00 0.00 C ATOM 1391 O ILE A 195 -4.992 -6.977 -7.805 1.00 0.00 O ATOM 1392 CB ILE A 195 -1.892 -7.498 -9.288 1.00 0.00 C ATOM 1393 CG1 ILE A 195 -1.553 -8.070 -7.889 1.00 0.00 C ATOM 1394 CG2 ILE A 195 -0.661 -6.849 -9.950 1.00 0.00 C ATOM 1395 CD1 ILE A 195 -0.518 -9.202 -7.916 1.00 0.00 C ATOM 0 H ILE A 195 -3.137 -5.571 -7.385 1.00 0.00 H new ATOM 0 HA ILE A 195 -3.246 -6.108 -10.244 1.00 0.00 H new ATOM 0 HB ILE A 195 -2.191 -8.342 -9.909 1.00 0.00 H new ATOM 0 HG12 ILE A 195 -1.179 -7.264 -7.258 1.00 0.00 H new ATOM 0 HG13 ILE A 195 -2.468 -8.438 -7.426 1.00 0.00 H new ATOM 0 HG21 ILE A 195 0.163 -7.562 -9.964 1.00 0.00 H new ATOM 0 HG22 ILE A 195 -0.907 -6.560 -10.972 1.00 0.00 H new ATOM 0 HG23 ILE A 195 -0.367 -5.965 -9.384 1.00 0.00 H new ATOM 0 HD11 ILE A 195 -0.333 -9.550 -6.900 1.00 0.00 H new ATOM 0 HD12 ILE A 195 -0.897 -10.027 -8.519 1.00 0.00 H new ATOM 0 HD13 ILE A 195 0.412 -8.834 -8.348 1.00 0.00 H new ATOM 1407 N THR A 196 -4.816 -8.230 -9.674 1.00 0.00 N ATOM 1408 CA THR A 196 -5.956 -9.132 -9.428 1.00 0.00 C ATOM 1409 C THR A 196 -5.660 -10.532 -9.955 1.00 0.00 C ATOM 1410 O THR A 196 -4.926 -10.700 -10.930 1.00 0.00 O ATOM 1411 CB THR A 196 -7.256 -8.543 -9.995 1.00 0.00 C ATOM 1412 OG1 THR A 196 -8.325 -9.375 -9.601 1.00 0.00 O ATOM 1413 CG2 THR A 196 -7.283 -8.424 -11.521 1.00 0.00 C ATOM 0 H THR A 196 -4.352 -8.421 -10.562 1.00 0.00 H new ATOM 0 HA THR A 196 -6.103 -9.226 -8.352 1.00 0.00 H new ATOM 0 HB THR A 196 -7.336 -7.530 -9.601 1.00 0.00 H new ATOM 0 HG1 THR A 196 -9.166 -9.015 -9.952 1.00 0.00 H new ATOM 0 HG21 THR A 196 -8.236 -7.999 -11.836 1.00 0.00 H new ATOM 0 HG22 THR A 196 -6.471 -7.776 -11.850 1.00 0.00 H new ATOM 0 HG23 THR A 196 -7.162 -9.412 -11.965 1.00 0.00 H new ATOM 1421 N LYS A 197 -6.220 -11.542 -9.289 1.00 0.00 N ATOM 1422 CA LYS A 197 -6.008 -12.971 -9.580 1.00 0.00 C ATOM 1423 C LYS A 197 -7.153 -13.605 -10.403 1.00 0.00 C ATOM 1424 O LYS A 197 -7.109 -14.803 -10.702 1.00 0.00 O ATOM 1425 CB LYS A 197 -5.768 -13.717 -8.250 1.00 0.00 C ATOM 1426 CG LYS A 197 -4.489 -13.249 -7.530 1.00 0.00 C ATOM 1427 CD LYS A 197 -4.260 -13.967 -6.188 1.00 0.00 C ATOM 1428 CE LYS A 197 -4.065 -15.489 -6.293 1.00 0.00 C ATOM 1429 NZ LYS A 197 -2.809 -15.859 -7.002 1.00 0.00 N ATOM 0 H LYS A 197 -6.855 -11.389 -8.506 1.00 0.00 H new ATOM 0 HA LYS A 197 -5.128 -13.063 -10.216 1.00 0.00 H new ATOM 0 HB2 LYS A 197 -6.625 -13.567 -7.594 1.00 0.00 H new ATOM 0 HB3 LYS A 197 -5.700 -14.787 -8.445 1.00 0.00 H new ATOM 0 HG2 LYS A 197 -3.630 -13.420 -8.179 1.00 0.00 H new ATOM 0 HG3 LYS A 197 -4.549 -12.175 -7.356 1.00 0.00 H new ATOM 0 HD2 LYS A 197 -3.382 -13.535 -5.707 1.00 0.00 H new ATOM 0 HD3 LYS A 197 -5.111 -13.768 -5.536 1.00 0.00 H new ATOM 0 HE2 LYS A 197 -4.053 -15.920 -5.292 1.00 0.00 H new ATOM 0 HE3 LYS A 197 -4.915 -15.925 -6.817 1.00 0.00 H new ATOM 0 HZ1 LYS A 197 -2.727 -16.895 -7.045 1.00 0.00 H new ATOM 0 HZ2 LYS A 197 -2.829 -15.473 -7.968 1.00 0.00 H new ATOM 0 HZ3 LYS A 197 -1.993 -15.468 -6.489 1.00 0.00 H new ATOM 1443 N ARG A 198 -8.177 -12.823 -10.779 1.00 0.00 N ATOM 1444 CA ARG A 198 -9.344 -13.287 -11.549 1.00 0.00 C ATOM 1445 C ARG A 198 -8.931 -13.855 -12.929 1.00 0.00 C ATOM 1446 O ARG A 198 -8.127 -13.211 -13.617 1.00 0.00 O ATOM 1447 CB ARG A 198 -10.351 -12.138 -11.727 1.00 0.00 C ATOM 1448 CG ARG A 198 -11.017 -11.737 -10.400 1.00 0.00 C ATOM 1449 CD ARG A 198 -12.018 -10.597 -10.613 1.00 0.00 C ATOM 1450 NE ARG A 198 -12.650 -10.199 -9.343 1.00 0.00 N ATOM 1451 CZ ARG A 198 -13.589 -9.273 -9.188 1.00 0.00 C ATOM 1452 NH1 ARG A 198 -14.069 -8.584 -10.204 1.00 0.00 N ATOM 1453 NH2 ARG A 198 -14.068 -9.023 -7.987 1.00 0.00 N ATOM 0 H ARG A 198 -8.219 -11.829 -10.552 1.00 0.00 H new ATOM 0 HA ARG A 198 -9.813 -14.094 -10.987 1.00 0.00 H new ATOM 0 HB2 ARG A 198 -9.841 -11.273 -12.151 1.00 0.00 H new ATOM 0 HB3 ARG A 198 -11.119 -12.437 -12.441 1.00 0.00 H new ATOM 0 HG2 ARG A 198 -11.527 -12.599 -9.970 1.00 0.00 H new ATOM 0 HG3 ARG A 198 -10.255 -11.428 -9.685 1.00 0.00 H new ATOM 0 HD2 ARG A 198 -11.509 -9.740 -11.053 1.00 0.00 H new ATOM 0 HD3 ARG A 198 -12.785 -10.910 -11.321 1.00 0.00 H new ATOM 0 HE ARG A 198 -12.336 -10.682 -8.501 1.00 0.00 H new ATOM 0 HH11 ARG A 198 -13.719 -8.755 -11.147 1.00 0.00 H new ATOM 0 HH12 ARG A 198 -14.790 -7.880 -10.047 1.00 0.00 H new ATOM 0 HH21 ARG A 198 -13.718 -9.540 -7.180 1.00 0.00 H new ATOM 0 HH22 ARG A 198 -14.789 -8.313 -7.863 1.00 0.00 H new ATOM 1467 N PRO A 199 -9.456 -15.028 -13.347 1.00 0.00 N ATOM 1468 CA PRO A 199 -9.126 -15.653 -14.627 1.00 0.00 C ATOM 1469 C PRO A 199 -9.815 -14.940 -15.800 1.00 0.00 C ATOM 1470 O PRO A 199 -10.838 -14.276 -15.630 1.00 0.00 O ATOM 1471 CB PRO A 199 -9.593 -17.107 -14.495 1.00 0.00 C ATOM 1472 CG PRO A 199 -10.794 -16.998 -13.558 1.00 0.00 C ATOM 1473 CD PRO A 199 -10.381 -15.877 -12.604 1.00 0.00 C ATOM 0 HA PRO A 199 -8.059 -15.591 -14.843 1.00 0.00 H new ATOM 0 HB2 PRO A 199 -9.871 -17.531 -15.460 1.00 0.00 H new ATOM 0 HB3 PRO A 199 -8.813 -17.745 -14.079 1.00 0.00 H new ATOM 0 HG2 PRO A 199 -11.708 -16.752 -14.099 1.00 0.00 H new ATOM 0 HG3 PRO A 199 -10.979 -17.932 -13.028 1.00 0.00 H new ATOM 0 HD2 PRO A 199 -11.250 -15.309 -12.273 1.00 0.00 H new ATOM 0 HD3 PRO A 199 -9.905 -16.282 -11.711 1.00 0.00 H new ATOM 1481 N HIS A 200 -9.263 -15.105 -17.003 1.00 0.00 N ATOM 1482 CA HIS A 200 -9.771 -14.530 -18.255 1.00 0.00 C ATOM 1483 C HIS A 200 -9.209 -15.290 -19.479 1.00 0.00 C ATOM 1484 O HIS A 200 -8.054 -15.732 -19.462 1.00 0.00 O ATOM 1485 CB HIS A 200 -9.406 -13.035 -18.309 1.00 0.00 C ATOM 1486 CG HIS A 200 -10.010 -12.312 -19.488 1.00 0.00 C ATOM 1487 ND1 HIS A 200 -9.400 -12.058 -20.697 1.00 0.00 N ATOM 1488 CD2 HIS A 200 -11.278 -11.799 -19.561 1.00 0.00 C ATOM 1489 CE1 HIS A 200 -10.280 -11.412 -21.479 1.00 0.00 C ATOM 1490 NE2 HIS A 200 -11.447 -11.226 -20.829 1.00 0.00 N ATOM 0 H HIS A 200 -8.420 -15.662 -17.140 1.00 0.00 H new ATOM 0 HA HIS A 200 -10.856 -14.631 -18.285 1.00 0.00 H new ATOM 0 HB2 HIS A 200 -9.738 -12.554 -17.389 1.00 0.00 H new ATOM 0 HB3 HIS A 200 -8.321 -12.935 -18.348 1.00 0.00 H new ATOM 0 HD2 HIS A 200 -12.020 -11.831 -18.777 1.00 0.00 H new ATOM 0 HE1 HIS A 200 -10.081 -11.086 -22.489 1.00 0.00 H new ATOM 0 HE2 HIS A 200 -12.282 -10.763 -21.187 1.00 0.00 H new ATOM 1498 N THR A 201 -10.017 -15.425 -20.540 1.00 0.00 N ATOM 1499 CA THR A 201 -9.713 -16.184 -21.776 1.00 0.00 C ATOM 1500 C THR A 201 -10.341 -15.542 -23.016 1.00 0.00 C ATOM 1501 O THR A 201 -9.591 -15.252 -23.976 1.00 0.00 O ATOM 1502 CB THR A 201 -10.159 -17.655 -21.693 1.00 0.00 C ATOM 1503 OG1 THR A 201 -11.498 -17.753 -21.249 1.00 0.00 O ATOM 1504 CG2 THR A 201 -9.290 -18.492 -20.751 1.00 0.00 C ATOM 1505 OXT THR A 201 -11.575 -15.322 -23.029 1.00 0.00 O ATOM 0 H THR A 201 -10.940 -14.993 -20.568 1.00 0.00 H new ATOM 0 HA THR A 201 -8.627 -16.155 -21.870 1.00 0.00 H new ATOM 0 HB THR A 201 -10.056 -18.047 -22.705 1.00 0.00 H new ATOM 0 HG1 THR A 201 -12.030 -17.035 -21.652 1.00 0.00 H new ATOM 0 HG21 THR A 201 -9.655 -19.519 -20.736 1.00 0.00 H new ATOM 0 HG22 THR A 201 -8.258 -18.479 -21.100 1.00 0.00 H new ATOM 0 HG23 THR A 201 -9.338 -18.075 -19.745 1.00 0.00 H new TER 1513 THR A 201