USER MOD reduce.3.24.130724 H: found=0, std=0, add=1017, rem=0, adj=26 USER MOD reduce.3.24.130724 removed 1016 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 85 GLN : amide:sc= 0.119 K(o=0.26,f=-3.3) USER MOD Set 1.2: A 92 LYS NZ :NH3+ -143:sc= 0.143 (180deg=0) USER MOD Single : A 1 GLY N :NH3+ -116:sc= 0.137 (180deg=0) USER MOD Single : A 5 SER OG : rot 106:sc= 0.892 USER MOD Single : A 15 THR OG1 : rot -139:sc= 0.237 USER MOD Single : A 16 TYR OH : rot 180:sc= 0 USER MOD Single : A 17 SER OG : rot 180:sc= 0 USER MOD Single : A 19 TYR OH : rot 2:sc= 0.696 USER MOD Single : A 20 MET CE :methyl 160:sc= -1.57 (180deg=-2.01) USER MOD Single : A 21 SER OG : rot -26:sc= 0.22 USER MOD Single : A 28 TYR OH : rot 180:sc= 0 USER MOD Single : A 33 THR OG1 : rot 170:sc= -0.0155 USER MOD Single : A 38 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 41 SER OG : rot 76:sc= 0.936 USER MOD Single : A 43 LYS NZ :NH3+ 148:sc= 1.29 (180deg=0.698) USER MOD Single : A 45 LYS NZ :NH3+ 180:sc= 1.25 (180deg=1.25) USER MOD Single : A 51 GLN :FLIP amide:sc= -1.05 F(o=-2.9!,f=-1.1) USER MOD Single : A 56 ASN : amide:sc= -4.62! C(o=-4.6!,f=-7!) USER MOD Single : A 59 THR OG1 : rot 151:sc= -0.925 USER MOD Single : A 63 LYS NZ :NH3+ 163:sc= -0.0406 (180deg=-0.314) USER MOD Single : A 68 HIS : no HD1:sc=-0.00261 X(o=-0.0026,f=0) USER MOD Single : A 71 ASN : amide:sc= 0.92 K(o=0.92,f=-0.008) USER MOD Single : A 73 ASN : amide:sc= -0.161 X(o=-0.16,f=-0.0073) USER MOD Single : A 75 LYS NZ :NH3+ -177:sc= 2.02 (180deg=1.91) USER MOD Single : A 76 THR OG1 : rot 7:sc= 1.13 USER MOD Single : A 78 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 89 LYS NZ :NH3+ -129:sc= 1.26 (180deg=0.677) USER MOD Single : A 90 ASN : amide:sc= -0.0508 X(o=-0.051,f=-0.25) USER MOD Single : A 91 GLN : amide:sc= -0.457 X(o=-0.46,f=-0.069) USER MOD Single : A 97 GLN : amide:sc= -2.09 K(o=-2.1,f=-4.5!) USER MOD Single : A 99 LYS NZ :NH3+ 155:sc= 1.25 (180deg=0.0468) USER MOD Single : A 102 THR OG1 : rot -125:sc= 1.28 USER MOD Single : A 107 LYS NZ :NH3+ 166:sc= 0.984 (180deg=0.565) USER MOD Single : A 117 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 121 SER OG : rot -170:sc= 0 USER MOD Single : A 123 LYS NZ :NH3+ 173:sc=-0.000109 (180deg=-0.0341) USER MOD Single : A 124 SER OG : rot 180:sc= 0 USER MOD Single : A 130 LYS NZ :NH3+ 168:sc= 0.266 (180deg=-0.0546) USER MOD Single : A 131 GLN : amide:sc= 0.399 K(o=0.4,f=-0.73) USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 1 -16.170 -22.447 3.698 1.00 0.00 N ATOM 2 CA GLY A 1 -15.133 -22.133 4.677 1.00 0.00 C ATOM 3 C GLY A 1 -14.734 -20.676 4.593 1.00 0.00 C ATOM 4 O GLY A 1 -15.282 -19.943 3.778 1.00 0.00 O ATOM 0 H1 GLY A 1 -17.042 -22.725 4.193 1.00 0.00 H new ATOM 0 H2 GLY A 1 -16.358 -21.610 3.110 1.00 0.00 H new ATOM 0 H3 GLY A 1 -15.850 -23.230 3.093 1.00 0.00 H new ATOM 0 HA2 GLY A 1 -15.495 -22.358 5.680 1.00 0.00 H new ATOM 0 HA3 GLY A 1 -14.261 -22.764 4.504 1.00 0.00 H new ATOM 10 N PRO A 2 -13.762 -20.222 5.407 1.00 0.00 N ATOM 11 CA PRO A 2 -13.319 -18.828 5.420 1.00 0.00 C ATOM 12 C PRO A 2 -12.140 -18.575 4.470 1.00 0.00 C ATOM 13 O PRO A 2 -11.448 -17.560 4.570 1.00 0.00 O ATOM 14 CB PRO A 2 -12.868 -18.622 6.878 1.00 0.00 C ATOM 15 CG PRO A 2 -12.787 -19.997 7.496 1.00 0.00 C ATOM 16 CD PRO A 2 -13.031 -21.004 6.401 1.00 0.00 C ATOM 0 HA PRO A 2 -14.105 -18.149 5.089 1.00 0.00 H new ATOM 0 HB2 PRO A 2 -11.901 -18.120 6.918 1.00 0.00 H new ATOM 0 HB3 PRO A 2 -13.576 -17.994 7.419 1.00 0.00 H new ATOM 0 HG2 PRO A 2 -11.809 -20.155 7.951 1.00 0.00 H new ATOM 0 HG3 PRO A 2 -13.528 -20.105 8.288 1.00 0.00 H new ATOM 0 HD2 PRO A 2 -12.098 -21.400 5.999 1.00 0.00 H new ATOM 0 HD3 PRO A 2 -13.613 -21.855 6.755 1.00 0.00 H new ATOM 24 N LEU A 3 -11.920 -19.491 3.559 1.00 0.00 N ATOM 25 CA LEU A 3 -10.833 -19.377 2.611 1.00 0.00 C ATOM 26 C LEU A 3 -11.289 -18.592 1.407 1.00 0.00 C ATOM 27 O LEU A 3 -12.484 -18.601 1.069 1.00 0.00 O ATOM 28 CB LEU A 3 -10.335 -20.758 2.187 1.00 0.00 C ATOM 29 CG LEU A 3 -9.755 -21.636 3.293 1.00 0.00 C ATOM 30 CD1 LEU A 3 -9.341 -22.977 2.732 1.00 0.00 C ATOM 31 CD2 LEU A 3 -8.572 -20.952 3.955 1.00 0.00 C ATOM 0 H LEU A 3 -12.485 -20.334 3.452 1.00 0.00 H new ATOM 0 HA LEU A 3 -10.006 -18.852 3.089 1.00 0.00 H new ATOM 0 HB2 LEU A 3 -11.164 -21.294 1.724 1.00 0.00 H new ATOM 0 HB3 LEU A 3 -9.572 -20.626 1.419 1.00 0.00 H new ATOM 0 HG LEU A 3 -10.525 -21.794 4.048 1.00 0.00 H new ATOM 0 HD11 LEU A 3 -8.929 -23.594 3.531 1.00 0.00 H new ATOM 0 HD12 LEU A 3 -10.209 -23.475 2.300 1.00 0.00 H new ATOM 0 HD13 LEU A 3 -8.586 -22.831 1.960 1.00 0.00 H new ATOM 0 HD21 LEU A 3 -8.173 -21.594 4.740 1.00 0.00 H new ATOM 0 HD22 LEU A 3 -7.797 -20.764 3.211 1.00 0.00 H new ATOM 0 HD23 LEU A 3 -8.895 -20.006 4.389 1.00 0.00 H new ATOM 43 N GLY A 4 -10.369 -17.931 0.758 1.00 0.00 N ATOM 44 CA GLY A 4 -10.726 -17.126 -0.365 1.00 0.00 C ATOM 45 C GLY A 4 -11.267 -15.820 0.110 1.00 0.00 C ATOM 46 O GLY A 4 -12.445 -15.524 -0.071 1.00 0.00 O ATOM 0 H GLY A 4 -9.376 -17.937 0.989 1.00 0.00 H new ATOM 0 HA2 GLY A 4 -9.855 -16.962 -0.999 1.00 0.00 H new ATOM 0 HA3 GLY A 4 -11.470 -17.641 -0.973 1.00 0.00 H new ATOM 50 N SER A 5 -10.421 -15.071 0.765 1.00 0.00 N ATOM 51 CA SER A 5 -10.778 -13.793 1.326 1.00 0.00 C ATOM 52 C SER A 5 -11.086 -12.783 0.207 1.00 0.00 C ATOM 53 O SER A 5 -10.595 -12.941 -0.934 1.00 0.00 O ATOM 54 CB SER A 5 -9.587 -13.287 2.135 1.00 0.00 C ATOM 55 OG SER A 5 -9.039 -14.329 2.932 1.00 0.00 O ATOM 0 H SER A 5 -9.449 -15.335 0.927 1.00 0.00 H new ATOM 0 HA SER A 5 -11.663 -13.901 1.953 1.00 0.00 H new ATOM 0 HB2 SER A 5 -8.823 -12.898 1.462 1.00 0.00 H new ATOM 0 HB3 SER A 5 -9.900 -12.461 2.773 1.00 0.00 H new ATOM 0 HG SER A 5 -8.196 -14.635 2.536 1.00 0.00 H new ATOM 61 N PRO A 6 -11.937 -11.767 0.482 1.00 0.00 N ATOM 62 CA PRO A 6 -12.132 -10.671 -0.447 1.00 0.00 C ATOM 63 C PRO A 6 -10.788 -9.985 -0.622 1.00 0.00 C ATOM 64 O PRO A 6 -10.190 -9.509 0.362 1.00 0.00 O ATOM 65 CB PRO A 6 -13.137 -9.739 0.262 1.00 0.00 C ATOM 66 CG PRO A 6 -13.141 -10.172 1.692 1.00 0.00 C ATOM 67 CD PRO A 6 -12.766 -11.627 1.693 1.00 0.00 C ATOM 0 HA PRO A 6 -12.499 -10.970 -1.429 1.00 0.00 H new ATOM 0 HB2 PRO A 6 -12.838 -8.695 0.169 1.00 0.00 H new ATOM 0 HB3 PRO A 6 -14.131 -9.826 -0.177 1.00 0.00 H new ATOM 0 HG2 PRO A 6 -12.431 -9.587 2.277 1.00 0.00 H new ATOM 0 HG3 PRO A 6 -14.123 -10.023 2.141 1.00 0.00 H new ATOM 0 HD2 PRO A 6 -12.213 -11.899 2.592 1.00 0.00 H new ATOM 0 HD3 PRO A 6 -13.646 -12.269 1.654 1.00 0.00 H new ATOM 75 N LEU A 7 -10.278 -9.995 -1.831 1.00 0.00 N ATOM 76 CA LEU A 7 -8.949 -9.502 -2.055 1.00 0.00 C ATOM 77 C LEU A 7 -8.940 -7.986 -2.025 1.00 0.00 C ATOM 78 O LEU A 7 -7.916 -7.366 -1.789 1.00 0.00 O ATOM 79 CB LEU A 7 -8.344 -10.073 -3.343 1.00 0.00 C ATOM 80 CG LEU A 7 -6.819 -9.986 -3.431 1.00 0.00 C ATOM 81 CD1 LEU A 7 -6.191 -10.743 -2.283 1.00 0.00 C ATOM 82 CD2 LEU A 7 -6.309 -10.546 -4.728 1.00 0.00 C ATOM 0 H LEU A 7 -10.760 -10.336 -2.663 1.00 0.00 H new ATOM 0 HA LEU A 7 -8.308 -9.848 -1.245 1.00 0.00 H new ATOM 0 HB2 LEU A 7 -8.640 -11.118 -3.434 1.00 0.00 H new ATOM 0 HB3 LEU A 7 -8.773 -9.545 -4.194 1.00 0.00 H new ATOM 0 HG LEU A 7 -6.545 -8.932 -3.378 1.00 0.00 H new ATOM 0 HD11 LEU A 7 -5.105 -10.676 -2.353 1.00 0.00 H new ATOM 0 HD12 LEU A 7 -6.521 -10.311 -1.338 1.00 0.00 H new ATOM 0 HD13 LEU A 7 -6.493 -11.789 -2.328 1.00 0.00 H new ATOM 0 HD21 LEU A 7 -5.222 -10.468 -4.756 1.00 0.00 H new ATOM 0 HD22 LEU A 7 -6.600 -11.593 -4.811 1.00 0.00 H new ATOM 0 HD23 LEU A 7 -6.735 -9.984 -5.559 1.00 0.00 H new ATOM 94 N ILE A 8 -10.084 -7.408 -2.302 1.00 0.00 N ATOM 95 CA ILE A 8 -10.293 -6.012 -2.135 1.00 0.00 C ATOM 96 C ILE A 8 -11.302 -5.824 -1.017 1.00 0.00 C ATOM 97 O ILE A 8 -12.501 -6.109 -1.180 1.00 0.00 O ATOM 98 CB ILE A 8 -10.757 -5.288 -3.441 1.00 0.00 C ATOM 99 CG1 ILE A 8 -9.715 -5.473 -4.544 1.00 0.00 C ATOM 100 CG2 ILE A 8 -10.987 -3.799 -3.191 1.00 0.00 C ATOM 101 CD1 ILE A 8 -9.851 -6.743 -5.364 1.00 0.00 C ATOM 0 H ILE A 8 -10.899 -7.911 -2.654 1.00 0.00 H new ATOM 0 HA ILE A 8 -9.339 -5.549 -1.882 1.00 0.00 H new ATOM 0 HB ILE A 8 -11.700 -5.733 -3.757 1.00 0.00 H new ATOM 0 HG12 ILE A 8 -9.769 -4.618 -5.218 1.00 0.00 H new ATOM 0 HG13 ILE A 8 -8.724 -5.459 -4.090 1.00 0.00 H new ATOM 0 HG21 ILE A 8 -11.309 -3.320 -4.116 1.00 0.00 H new ATOM 0 HG22 ILE A 8 -11.757 -3.673 -2.430 1.00 0.00 H new ATOM 0 HG23 ILE A 8 -10.060 -3.340 -2.849 1.00 0.00 H new ATOM 0 HD11 ILE A 8 -9.064 -6.776 -6.117 1.00 0.00 H new ATOM 0 HD12 ILE A 8 -9.763 -7.610 -4.709 1.00 0.00 H new ATOM 0 HD13 ILE A 8 -10.824 -6.757 -5.855 1.00 0.00 H new ATOM 113 N GLY A 9 -10.821 -5.397 0.115 1.00 0.00 N ATOM 114 CA GLY A 9 -11.663 -5.256 1.279 1.00 0.00 C ATOM 115 C GLY A 9 -10.963 -4.496 2.359 1.00 0.00 C ATOM 116 O GLY A 9 -10.194 -3.586 2.066 1.00 0.00 O ATOM 0 H GLY A 9 -9.845 -5.138 0.262 1.00 0.00 H new ATOM 0 HA2 GLY A 9 -12.584 -4.741 1.006 1.00 0.00 H new ATOM 0 HA3 GLY A 9 -11.947 -6.242 1.648 1.00 0.00 H new ATOM 120 N GLU A 10 -11.195 -4.857 3.593 1.00 0.00 N ATOM 121 CA GLU A 10 -10.561 -4.182 4.684 1.00 0.00 C ATOM 122 C GLU A 10 -9.495 -5.035 5.328 1.00 0.00 C ATOM 123 O GLU A 10 -9.661 -6.250 5.544 1.00 0.00 O ATOM 124 CB GLU A 10 -11.547 -3.668 5.734 1.00 0.00 C ATOM 125 CG GLU A 10 -12.462 -2.556 5.249 1.00 0.00 C ATOM 126 CD GLU A 10 -13.080 -1.805 6.392 1.00 0.00 C ATOM 127 OE1 GLU A 10 -12.335 -1.441 7.333 1.00 0.00 O ATOM 128 OE2 GLU A 10 -14.295 -1.484 6.355 1.00 0.00 O ATOM 0 H GLU A 10 -11.820 -5.616 3.864 1.00 0.00 H new ATOM 0 HA GLU A 10 -10.084 -3.306 4.245 1.00 0.00 H new ATOM 0 HB2 GLU A 10 -12.160 -4.502 6.077 1.00 0.00 H new ATOM 0 HB3 GLU A 10 -10.985 -3.309 6.596 1.00 0.00 H new ATOM 0 HG2 GLU A 10 -11.895 -1.865 4.624 1.00 0.00 H new ATOM 0 HG3 GLU A 10 -13.249 -2.979 4.624 1.00 0.00 H new ATOM 135 N ILE A 11 -8.413 -4.403 5.646 1.00 0.00 N ATOM 136 CA ILE A 11 -7.310 -5.065 6.256 1.00 0.00 C ATOM 137 C ILE A 11 -7.507 -5.043 7.753 1.00 0.00 C ATOM 138 O ILE A 11 -7.786 -3.995 8.344 1.00 0.00 O ATOM 139 CB ILE A 11 -5.979 -4.390 5.905 1.00 0.00 C ATOM 140 CG1 ILE A 11 -5.777 -4.348 4.434 1.00 0.00 C ATOM 141 CG2 ILE A 11 -4.814 -5.108 6.520 1.00 0.00 C ATOM 142 CD1 ILE A 11 -4.489 -3.664 4.023 1.00 0.00 C ATOM 0 H ILE A 11 -8.270 -3.406 5.488 1.00 0.00 H new ATOM 0 HA ILE A 11 -7.269 -6.089 5.884 1.00 0.00 H new ATOM 0 HB ILE A 11 -6.029 -3.377 6.305 1.00 0.00 H new ATOM 0 HG12 ILE A 11 -5.779 -5.366 4.045 1.00 0.00 H new ATOM 0 HG13 ILE A 11 -6.618 -3.829 3.974 1.00 0.00 H new ATOM 0 HG21 ILE A 11 -3.889 -4.600 6.248 1.00 0.00 H new ATOM 0 HG22 ILE A 11 -4.921 -5.112 7.605 1.00 0.00 H new ATOM 0 HG23 ILE A 11 -4.785 -6.134 6.154 1.00 0.00 H new ATOM 0 HD11 ILE A 11 -4.405 -3.669 2.936 1.00 0.00 H new ATOM 0 HD12 ILE A 11 -4.493 -2.635 4.382 1.00 0.00 H new ATOM 0 HD13 ILE A 11 -3.641 -4.196 4.455 1.00 0.00 H new ATOM 154 N GLY A 12 -7.416 -6.180 8.338 1.00 0.00 N ATOM 155 CA GLY A 12 -7.560 -6.309 9.732 1.00 0.00 C ATOM 156 C GLY A 12 -6.673 -7.398 10.235 1.00 0.00 C ATOM 157 O GLY A 12 -5.950 -8.012 9.430 1.00 0.00 O ATOM 0 H GLY A 12 -7.237 -7.058 7.851 1.00 0.00 H new ATOM 0 HA2 GLY A 12 -7.308 -5.368 10.221 1.00 0.00 H new ATOM 0 HA3 GLY A 12 -8.598 -6.530 9.980 1.00 0.00 H new ATOM 161 N PRO A 13 -6.737 -7.708 11.536 1.00 0.00 N ATOM 162 CA PRO A 13 -5.877 -8.715 12.181 1.00 0.00 C ATOM 163 C PRO A 13 -6.026 -10.128 11.591 1.00 0.00 C ATOM 164 O PRO A 13 -5.160 -10.979 11.774 1.00 0.00 O ATOM 165 CB PRO A 13 -6.330 -8.691 13.646 1.00 0.00 C ATOM 166 CG PRO A 13 -7.689 -8.092 13.609 1.00 0.00 C ATOM 167 CD PRO A 13 -7.656 -7.089 12.509 1.00 0.00 C ATOM 0 HA PRO A 13 -4.823 -8.478 12.036 1.00 0.00 H new ATOM 0 HB2 PRO A 13 -6.351 -9.695 14.071 1.00 0.00 H new ATOM 0 HB3 PRO A 13 -5.652 -8.099 14.261 1.00 0.00 H new ATOM 0 HG2 PRO A 13 -8.447 -8.853 13.423 1.00 0.00 H new ATOM 0 HG3 PRO A 13 -7.936 -7.622 14.561 1.00 0.00 H new ATOM 0 HD2 PRO A 13 -8.645 -6.922 12.083 1.00 0.00 H new ATOM 0 HD3 PRO A 13 -7.290 -6.122 12.853 1.00 0.00 H new ATOM 175 N GLU A 14 -7.107 -10.369 10.888 1.00 0.00 N ATOM 176 CA GLU A 14 -7.335 -11.658 10.272 1.00 0.00 C ATOM 177 C GLU A 14 -6.860 -11.658 8.825 1.00 0.00 C ATOM 178 O GLU A 14 -6.203 -12.593 8.375 1.00 0.00 O ATOM 179 CB GLU A 14 -8.825 -12.006 10.299 1.00 0.00 C ATOM 180 CG GLU A 14 -9.420 -12.113 11.684 1.00 0.00 C ATOM 181 CD GLU A 14 -10.919 -12.263 11.656 1.00 0.00 C ATOM 182 OE1 GLU A 14 -11.424 -13.325 11.230 1.00 0.00 O ATOM 183 OE2 GLU A 14 -11.628 -11.303 12.029 1.00 0.00 O ATOM 0 H GLU A 14 -7.847 -9.686 10.727 1.00 0.00 H new ATOM 0 HA GLU A 14 -6.772 -12.400 10.838 1.00 0.00 H new ATOM 0 HB2 GLU A 14 -9.372 -11.247 9.740 1.00 0.00 H new ATOM 0 HB3 GLU A 14 -8.973 -12.953 9.780 1.00 0.00 H new ATOM 0 HG2 GLU A 14 -8.982 -12.968 12.200 1.00 0.00 H new ATOM 0 HG3 GLU A 14 -9.157 -11.225 12.259 1.00 0.00 H new ATOM 190 N THR A 15 -7.121 -10.571 8.128 1.00 0.00 N ATOM 191 CA THR A 15 -6.965 -10.549 6.704 1.00 0.00 C ATOM 192 C THR A 15 -5.562 -10.217 6.279 1.00 0.00 C ATOM 193 O THR A 15 -5.102 -10.696 5.240 1.00 0.00 O ATOM 194 CB THR A 15 -7.956 -9.559 6.063 1.00 0.00 C ATOM 195 OG1 THR A 15 -7.691 -8.228 6.523 1.00 0.00 O ATOM 196 CG2 THR A 15 -9.354 -9.911 6.474 1.00 0.00 C ATOM 0 H THR A 15 -7.443 -9.693 8.534 1.00 0.00 H new ATOM 0 HA THR A 15 -7.181 -11.558 6.353 1.00 0.00 H new ATOM 0 HB THR A 15 -7.844 -9.614 4.980 1.00 0.00 H new ATOM 0 HG1 THR A 15 -8.538 -7.768 6.698 1.00 0.00 H new ATOM 0 HG21 THR A 15 -10.054 -9.210 6.020 1.00 0.00 H new ATOM 0 HG22 THR A 15 -9.587 -10.923 6.142 1.00 0.00 H new ATOM 0 HG23 THR A 15 -9.439 -9.857 7.559 1.00 0.00 H new ATOM 204 N TYR A 16 -4.853 -9.436 7.091 1.00 0.00 N ATOM 205 CA TYR A 16 -3.530 -8.983 6.697 1.00 0.00 C ATOM 206 C TYR A 16 -2.578 -10.154 6.471 1.00 0.00 C ATOM 207 O TYR A 16 -1.796 -10.156 5.520 1.00 0.00 O ATOM 208 CB TYR A 16 -2.933 -7.940 7.660 1.00 0.00 C ATOM 209 CG TYR A 16 -2.273 -8.465 8.929 1.00 0.00 C ATOM 210 CD1 TYR A 16 -3.017 -8.863 10.020 1.00 0.00 C ATOM 211 CD2 TYR A 16 -0.886 -8.536 9.024 1.00 0.00 C ATOM 212 CE1 TYR A 16 -2.407 -9.322 11.172 1.00 0.00 C ATOM 213 CE2 TYR A 16 -0.271 -8.995 10.168 1.00 0.00 C ATOM 214 CZ TYR A 16 -1.038 -9.387 11.238 1.00 0.00 C ATOM 215 OH TYR A 16 -0.431 -9.840 12.386 1.00 0.00 O ATOM 0 H TYR A 16 -5.167 -9.112 8.006 1.00 0.00 H new ATOM 0 HA TYR A 16 -3.659 -8.471 5.743 1.00 0.00 H new ATOM 0 HB2 TYR A 16 -2.194 -7.356 7.111 1.00 0.00 H new ATOM 0 HB3 TYR A 16 -3.728 -7.254 7.951 1.00 0.00 H new ATOM 0 HD1 TYR A 16 -4.095 -8.815 9.973 1.00 0.00 H new ATOM 0 HD2 TYR A 16 -0.281 -8.225 8.185 1.00 0.00 H new ATOM 0 HE1 TYR A 16 -3.006 -9.628 12.017 1.00 0.00 H new ATOM 0 HE2 TYR A 16 0.806 -9.046 10.223 1.00 0.00 H new ATOM 0 HH TYR A 16 0.542 -9.825 12.269 1.00 0.00 H new ATOM 225 N SER A 17 -2.715 -11.170 7.303 1.00 0.00 N ATOM 226 CA SER A 17 -1.904 -12.355 7.230 1.00 0.00 C ATOM 227 C SER A 17 -2.219 -13.144 5.962 1.00 0.00 C ATOM 228 O SER A 17 -1.363 -13.815 5.413 1.00 0.00 O ATOM 229 CB SER A 17 -2.171 -13.204 8.462 1.00 0.00 C ATOM 230 OG SER A 17 -2.002 -12.423 9.642 1.00 0.00 O ATOM 0 H SER A 17 -3.404 -11.188 8.055 1.00 0.00 H new ATOM 0 HA SER A 17 -0.851 -12.075 7.196 1.00 0.00 H new ATOM 0 HB2 SER A 17 -3.184 -13.605 8.424 1.00 0.00 H new ATOM 0 HB3 SER A 17 -1.491 -14.056 8.480 1.00 0.00 H new ATOM 0 HG SER A 17 -2.178 -12.979 10.430 1.00 0.00 H new ATOM 236 N ASP A 18 -3.425 -12.992 5.457 1.00 0.00 N ATOM 237 CA ASP A 18 -3.845 -13.748 4.281 1.00 0.00 C ATOM 238 C ASP A 18 -3.277 -13.116 3.029 1.00 0.00 C ATOM 239 O ASP A 18 -2.822 -13.808 2.104 1.00 0.00 O ATOM 240 CB ASP A 18 -5.371 -13.865 4.191 1.00 0.00 C ATOM 241 CG ASP A 18 -5.818 -14.717 3.017 1.00 0.00 C ATOM 242 OD1 ASP A 18 -5.490 -15.907 2.974 1.00 0.00 O ATOM 243 OD2 ASP A 18 -6.494 -14.209 2.110 1.00 0.00 O ATOM 0 H ASP A 18 -4.131 -12.359 5.833 1.00 0.00 H new ATOM 0 HA ASP A 18 -3.453 -14.761 4.376 1.00 0.00 H new ATOM 0 HB2 ASP A 18 -5.755 -14.296 5.116 1.00 0.00 H new ATOM 0 HB3 ASP A 18 -5.804 -12.869 4.099 1.00 0.00 H new ATOM 248 N TYR A 19 -3.176 -11.801 3.042 1.00 0.00 N ATOM 249 CA TYR A 19 -2.660 -11.095 1.904 1.00 0.00 C ATOM 250 C TYR A 19 -1.154 -11.297 1.876 1.00 0.00 C ATOM 251 O TYR A 19 -0.518 -11.345 0.826 1.00 0.00 O ATOM 252 CB TYR A 19 -2.988 -9.609 1.998 1.00 0.00 C ATOM 253 CG TYR A 19 -4.470 -9.258 2.099 1.00 0.00 C ATOM 254 CD1 TYR A 19 -5.394 -9.745 1.184 1.00 0.00 C ATOM 255 CD2 TYR A 19 -4.932 -8.408 3.096 1.00 0.00 C ATOM 256 CE1 TYR A 19 -6.731 -9.397 1.261 1.00 0.00 C ATOM 257 CE2 TYR A 19 -6.267 -8.061 3.181 1.00 0.00 C ATOM 258 CZ TYR A 19 -7.161 -8.557 2.260 1.00 0.00 C ATOM 259 OH TYR A 19 -8.492 -8.210 2.342 1.00 0.00 O ATOM 0 H TYR A 19 -3.445 -11.209 3.828 1.00 0.00 H new ATOM 0 HA TYR A 19 -3.115 -11.477 0.990 1.00 0.00 H new ATOM 0 HB2 TYR A 19 -2.477 -9.198 2.869 1.00 0.00 H new ATOM 0 HB3 TYR A 19 -2.575 -9.110 1.122 1.00 0.00 H new ATOM 0 HD1 TYR A 19 -5.063 -10.407 0.398 1.00 0.00 H new ATOM 0 HD2 TYR A 19 -4.234 -8.011 3.819 1.00 0.00 H new ATOM 0 HE1 TYR A 19 -7.434 -9.784 0.538 1.00 0.00 H new ATOM 0 HE2 TYR A 19 -6.607 -7.403 3.967 1.00 0.00 H new ATOM 0 HH TYR A 19 -8.994 -8.671 1.638 1.00 0.00 H new ATOM 269 N MET A 20 -0.618 -11.492 3.059 1.00 0.00 N ATOM 270 CA MET A 20 0.789 -11.708 3.264 1.00 0.00 C ATOM 271 C MET A 20 1.139 -13.156 2.942 1.00 0.00 C ATOM 272 O MET A 20 2.283 -13.496 2.672 1.00 0.00 O ATOM 273 CB MET A 20 1.121 -11.374 4.712 1.00 0.00 C ATOM 274 CG MET A 20 2.529 -10.866 4.933 1.00 0.00 C ATOM 275 SD MET A 20 2.925 -9.493 3.819 1.00 0.00 S ATOM 276 CE MET A 20 1.421 -8.493 3.911 1.00 0.00 C ATOM 0 H MET A 20 -1.163 -11.504 3.921 1.00 0.00 H new ATOM 0 HA MET A 20 1.375 -11.067 2.605 1.00 0.00 H new ATOM 0 HB2 MET A 20 0.417 -10.622 5.068 1.00 0.00 H new ATOM 0 HB3 MET A 20 0.970 -12.266 5.321 1.00 0.00 H new ATOM 0 HG2 MET A 20 2.641 -10.540 5.967 1.00 0.00 H new ATOM 0 HG3 MET A 20 3.238 -11.679 4.776 1.00 0.00 H new ATOM 0 HE1 MET A 20 1.639 -7.477 3.582 1.00 0.00 H new ATOM 0 HE2 MET A 20 0.656 -8.926 3.267 1.00 0.00 H new ATOM 0 HE3 MET A 20 1.060 -8.472 4.939 1.00 0.00 H new ATOM 286 N SER A 21 0.144 -13.999 2.968 1.00 0.00 N ATOM 287 CA SER A 21 0.310 -15.376 2.618 1.00 0.00 C ATOM 288 C SER A 21 -0.089 -15.593 1.154 1.00 0.00 C ATOM 289 O SER A 21 0.065 -16.688 0.625 1.00 0.00 O ATOM 290 CB SER A 21 -0.529 -16.259 3.561 1.00 0.00 C ATOM 291 OG SER A 21 -0.331 -17.650 3.325 1.00 0.00 O ATOM 0 H SER A 21 -0.808 -13.746 3.234 1.00 0.00 H new ATOM 0 HA SER A 21 1.357 -15.658 2.730 1.00 0.00 H new ATOM 0 HB2 SER A 21 -0.271 -16.029 4.595 1.00 0.00 H new ATOM 0 HB3 SER A 21 -1.585 -16.019 3.435 1.00 0.00 H new ATOM 0 HG SER A 21 -0.046 -17.787 2.397 1.00 0.00 H new ATOM 297 N ALA A 22 -0.614 -14.547 0.501 1.00 0.00 N ATOM 298 CA ALA A 22 -0.998 -14.660 -0.886 1.00 0.00 C ATOM 299 C ALA A 22 0.240 -14.701 -1.773 1.00 0.00 C ATOM 300 O ALA A 22 0.264 -15.389 -2.799 1.00 0.00 O ATOM 301 CB ALA A 22 -1.924 -13.522 -1.283 1.00 0.00 C ATOM 0 H ALA A 22 -0.775 -13.630 0.917 1.00 0.00 H new ATOM 0 HA ALA A 22 -1.545 -15.593 -1.023 1.00 0.00 H new ATOM 0 HB1 ALA A 22 -2.201 -13.627 -2.332 1.00 0.00 H new ATOM 0 HB2 ALA A 22 -2.822 -13.552 -0.666 1.00 0.00 H new ATOM 0 HB3 ALA A 22 -1.414 -12.570 -1.136 1.00 0.00 H new ATOM 307 N GLY A 23 1.267 -13.964 -1.367 1.00 0.00 N ATOM 308 CA GLY A 23 2.531 -13.959 -2.095 1.00 0.00 C ATOM 309 C GLY A 23 2.642 -12.787 -3.041 1.00 0.00 C ATOM 310 O GLY A 23 3.724 -12.479 -3.547 1.00 0.00 O ATOM 0 H GLY A 23 1.250 -13.365 -0.542 1.00 0.00 H new ATOM 0 HA2 GLY A 23 3.357 -13.929 -1.384 1.00 0.00 H new ATOM 0 HA3 GLY A 23 2.628 -14.888 -2.657 1.00 0.00 H new ATOM 314 N ILE A 24 1.530 -12.145 -3.261 1.00 0.00 N ATOM 315 CA ILE A 24 1.427 -10.994 -4.133 1.00 0.00 C ATOM 316 C ILE A 24 1.455 -9.714 -3.294 1.00 0.00 C ATOM 317 O ILE A 24 1.095 -9.765 -2.130 1.00 0.00 O ATOM 318 CB ILE A 24 0.123 -11.054 -4.978 1.00 0.00 C ATOM 319 CG1 ILE A 24 -1.099 -11.369 -4.088 1.00 0.00 C ATOM 320 CG2 ILE A 24 0.263 -12.079 -6.098 1.00 0.00 C ATOM 321 CD1 ILE A 24 -2.436 -11.257 -4.794 1.00 0.00 C ATOM 0 H ILE A 24 0.643 -12.409 -2.831 1.00 0.00 H new ATOM 0 HA ILE A 24 2.274 -10.997 -4.819 1.00 0.00 H new ATOM 0 HB ILE A 24 -0.040 -10.075 -5.428 1.00 0.00 H new ATOM 0 HG12 ILE A 24 -0.994 -12.380 -3.693 1.00 0.00 H new ATOM 0 HG13 ILE A 24 -1.095 -10.691 -3.234 1.00 0.00 H new ATOM 0 HG21 ILE A 24 -0.658 -12.109 -6.681 1.00 0.00 H new ATOM 0 HG22 ILE A 24 1.093 -11.799 -6.746 1.00 0.00 H new ATOM 0 HG23 ILE A 24 0.454 -13.063 -5.669 1.00 0.00 H new ATOM 0 HD11 ILE A 24 -3.238 -11.495 -4.095 1.00 0.00 H new ATOM 0 HD12 ILE A 24 -2.568 -10.240 -5.165 1.00 0.00 H new ATOM 0 HD13 ILE A 24 -2.465 -11.955 -5.631 1.00 0.00 H new ATOM 333 N PRO A 25 1.904 -8.567 -3.864 1.00 0.00 N ATOM 334 CA PRO A 25 2.008 -7.277 -3.138 1.00 0.00 C ATOM 335 C PRO A 25 0.665 -6.786 -2.559 1.00 0.00 C ATOM 336 O PRO A 25 -0.398 -6.993 -3.144 1.00 0.00 O ATOM 337 CB PRO A 25 2.523 -6.301 -4.202 1.00 0.00 C ATOM 338 CG PRO A 25 2.233 -6.961 -5.506 1.00 0.00 C ATOM 339 CD PRO A 25 2.343 -8.428 -5.261 1.00 0.00 C ATOM 0 HA PRO A 25 2.659 -7.369 -2.268 1.00 0.00 H new ATOM 0 HB2 PRO A 25 2.021 -5.336 -4.128 1.00 0.00 H new ATOM 0 HB3 PRO A 25 3.590 -6.115 -4.083 1.00 0.00 H new ATOM 0 HG2 PRO A 25 1.237 -6.699 -5.862 1.00 0.00 H new ATOM 0 HG3 PRO A 25 2.940 -6.640 -6.271 1.00 0.00 H new ATOM 0 HD2 PRO A 25 1.710 -8.999 -5.941 1.00 0.00 H new ATOM 0 HD3 PRO A 25 3.364 -8.784 -5.400 1.00 0.00 H new ATOM 347 N LEU A 26 0.721 -6.141 -1.421 1.00 0.00 N ATOM 348 CA LEU A 26 -0.455 -5.686 -0.729 1.00 0.00 C ATOM 349 C LEU A 26 -0.491 -4.177 -0.789 1.00 0.00 C ATOM 350 O LEU A 26 0.456 -3.520 -0.422 1.00 0.00 O ATOM 351 CB LEU A 26 -0.366 -6.106 0.738 1.00 0.00 C ATOM 352 CG LEU A 26 -1.683 -6.310 1.547 1.00 0.00 C ATOM 353 CD1 LEU A 26 -1.387 -6.691 2.973 1.00 0.00 C ATOM 354 CD2 LEU A 26 -2.577 -5.100 1.519 1.00 0.00 C ATOM 0 H LEU A 26 1.595 -5.915 -0.945 1.00 0.00 H new ATOM 0 HA LEU A 26 -1.347 -6.113 -1.188 1.00 0.00 H new ATOM 0 HB2 LEU A 26 0.194 -7.040 0.779 1.00 0.00 H new ATOM 0 HB3 LEU A 26 0.228 -5.355 1.260 1.00 0.00 H new ATOM 0 HG LEU A 26 -2.217 -7.124 1.058 1.00 0.00 H new ATOM 0 HD11 LEU A 26 -2.323 -6.827 3.515 1.00 0.00 H new ATOM 0 HD12 LEU A 26 -0.819 -7.621 2.991 1.00 0.00 H new ATOM 0 HD13 LEU A 26 -0.805 -5.901 3.447 1.00 0.00 H new ATOM 0 HD21 LEU A 26 -3.478 -5.300 2.098 1.00 0.00 H new ATOM 0 HD22 LEU A 26 -2.050 -4.248 1.950 1.00 0.00 H new ATOM 0 HD23 LEU A 26 -2.851 -4.874 0.489 1.00 0.00 H new ATOM 366 N ALA A 27 -1.562 -3.656 -1.225 1.00 0.00 N ATOM 367 CA ALA A 27 -1.769 -2.254 -1.242 1.00 0.00 C ATOM 368 C ALA A 27 -2.561 -1.862 -0.006 1.00 0.00 C ATOM 369 O ALA A 27 -3.741 -2.203 0.133 1.00 0.00 O ATOM 370 CB ALA A 27 -2.474 -1.840 -2.500 1.00 0.00 C ATOM 0 H ALA A 27 -2.345 -4.197 -1.591 1.00 0.00 H new ATOM 0 HA ALA A 27 -0.809 -1.737 -1.227 1.00 0.00 H new ATOM 0 HB1 ALA A 27 -2.624 -0.760 -2.495 1.00 0.00 H new ATOM 0 HB2 ALA A 27 -1.870 -2.118 -3.364 1.00 0.00 H new ATOM 0 HB3 ALA A 27 -3.441 -2.340 -2.557 1.00 0.00 H new ATOM 376 N TYR A 28 -1.890 -1.209 0.889 1.00 0.00 N ATOM 377 CA TYR A 28 -2.428 -0.771 2.147 1.00 0.00 C ATOM 378 C TYR A 28 -3.001 0.591 1.993 1.00 0.00 C ATOM 379 O TYR A 28 -2.267 1.553 1.788 1.00 0.00 O ATOM 380 CB TYR A 28 -1.323 -0.680 3.199 1.00 0.00 C ATOM 381 CG TYR A 28 -0.982 -1.944 3.958 1.00 0.00 C ATOM 382 CD1 TYR A 28 -0.065 -2.863 3.471 1.00 0.00 C ATOM 383 CD2 TYR A 28 -1.564 -2.197 5.190 1.00 0.00 C ATOM 384 CE1 TYR A 28 0.256 -3.999 4.197 1.00 0.00 C ATOM 385 CE2 TYR A 28 -1.256 -3.325 5.916 1.00 0.00 C ATOM 386 CZ TYR A 28 -0.349 -4.222 5.423 1.00 0.00 C ATOM 387 OH TYR A 28 -0.041 -5.353 6.158 1.00 0.00 O ATOM 0 H TYR A 28 -0.911 -0.954 0.762 1.00 0.00 H new ATOM 0 HA TYR A 28 -3.188 -1.488 2.458 1.00 0.00 H new ATOM 0 HB2 TYR A 28 -0.417 -0.327 2.707 1.00 0.00 H new ATOM 0 HB3 TYR A 28 -1.609 0.082 3.924 1.00 0.00 H new ATOM 0 HD1 TYR A 28 0.405 -2.691 2.514 1.00 0.00 H new ATOM 0 HD2 TYR A 28 -2.277 -1.491 5.590 1.00 0.00 H new ATOM 0 HE1 TYR A 28 0.974 -4.707 3.809 1.00 0.00 H new ATOM 0 HE2 TYR A 28 -1.729 -3.501 6.871 1.00 0.00 H new ATOM 0 HH TYR A 28 -0.555 -5.351 6.992 1.00 0.00 H new ATOM 397 N ILE A 29 -4.270 0.706 2.061 1.00 0.00 N ATOM 398 CA ILE A 29 -4.843 1.997 1.979 1.00 0.00 C ATOM 399 C ILE A 29 -5.212 2.469 3.352 1.00 0.00 C ATOM 400 O ILE A 29 -6.284 2.159 3.854 1.00 0.00 O ATOM 401 CB ILE A 29 -6.064 2.085 1.055 1.00 0.00 C ATOM 402 CG1 ILE A 29 -5.753 1.468 -0.304 1.00 0.00 C ATOM 403 CG2 ILE A 29 -6.481 3.538 0.893 1.00 0.00 C ATOM 404 CD1 ILE A 29 -6.287 0.074 -0.488 1.00 0.00 C ATOM 0 H ILE A 29 -4.928 -0.065 2.172 1.00 0.00 H new ATOM 0 HA ILE A 29 -4.083 2.641 1.536 1.00 0.00 H new ATOM 0 HB ILE A 29 -6.886 1.526 1.503 1.00 0.00 H new ATOM 0 HG12 ILE A 29 -6.166 2.108 -1.084 1.00 0.00 H new ATOM 0 HG13 ILE A 29 -4.672 1.452 -0.444 1.00 0.00 H new ATOM 0 HG21 ILE A 29 -7.349 3.596 0.236 1.00 0.00 H new ATOM 0 HG22 ILE A 29 -6.735 3.954 1.868 1.00 0.00 H new ATOM 0 HG23 ILE A 29 -5.658 4.106 0.459 1.00 0.00 H new ATOM 0 HD11 ILE A 29 -6.021 -0.289 -1.481 1.00 0.00 H new ATOM 0 HD12 ILE A 29 -5.855 -0.584 0.267 1.00 0.00 H new ATOM 0 HD13 ILE A 29 -7.372 0.083 -0.383 1.00 0.00 H new ATOM 416 N PHE A 30 -4.299 3.141 3.977 1.00 0.00 N ATOM 417 CA PHE A 30 -4.523 3.710 5.274 1.00 0.00 C ATOM 418 C PHE A 30 -5.349 4.922 5.109 1.00 0.00 C ATOM 419 O PHE A 30 -5.037 5.753 4.308 1.00 0.00 O ATOM 420 CB PHE A 30 -3.209 4.113 5.903 1.00 0.00 C ATOM 421 CG PHE A 30 -2.380 2.993 6.429 1.00 0.00 C ATOM 422 CD1 PHE A 30 -1.645 2.179 5.591 1.00 0.00 C ATOM 423 CD2 PHE A 30 -2.374 2.731 7.775 1.00 0.00 C ATOM 424 CE1 PHE A 30 -0.920 1.131 6.100 1.00 0.00 C ATOM 425 CE2 PHE A 30 -1.675 1.693 8.287 1.00 0.00 C ATOM 426 CZ PHE A 30 -0.940 0.880 7.446 1.00 0.00 C ATOM 0 H PHE A 30 -3.367 3.314 3.601 1.00 0.00 H new ATOM 0 HA PHE A 30 -5.017 2.977 5.911 1.00 0.00 H new ATOM 0 HB2 PHE A 30 -2.624 4.658 5.163 1.00 0.00 H new ATOM 0 HB3 PHE A 30 -3.414 4.805 6.720 1.00 0.00 H new ATOM 0 HD1 PHE A 30 -1.640 2.368 4.528 1.00 0.00 H new ATOM 0 HD2 PHE A 30 -2.939 3.367 8.440 1.00 0.00 H new ATOM 0 HE1 PHE A 30 -0.335 0.506 5.441 1.00 0.00 H new ATOM 0 HE2 PHE A 30 -1.691 1.500 9.350 1.00 0.00 H new ATOM 0 HZ PHE A 30 -0.382 0.048 7.849 1.00 0.00 H new ATOM 436 N ALA A 31 -6.394 5.007 5.826 1.00 0.00 N ATOM 437 CA ALA A 31 -7.225 6.198 5.787 1.00 0.00 C ATOM 438 C ALA A 31 -7.789 6.528 7.152 1.00 0.00 C ATOM 439 O ALA A 31 -8.448 5.695 7.781 1.00 0.00 O ATOM 440 CB ALA A 31 -8.333 6.126 4.693 1.00 0.00 C ATOM 0 H ALA A 31 -6.720 4.277 6.460 1.00 0.00 H new ATOM 0 HA ALA A 31 -6.574 7.023 5.498 1.00 0.00 H new ATOM 0 HB1 ALA A 31 -8.922 7.043 4.711 1.00 0.00 H new ATOM 0 HB2 ALA A 31 -7.870 6.011 3.713 1.00 0.00 H new ATOM 0 HB3 ALA A 31 -8.983 5.273 4.889 1.00 0.00 H new ATOM 446 N GLU A 32 -7.447 7.712 7.656 1.00 0.00 N ATOM 447 CA GLU A 32 -8.033 8.219 8.910 1.00 0.00 C ATOM 448 C GLU A 32 -9.340 8.902 8.620 1.00 0.00 C ATOM 449 O GLU A 32 -10.017 9.392 9.521 1.00 0.00 O ATOM 450 CB GLU A 32 -7.135 9.240 9.596 1.00 0.00 C ATOM 451 CG GLU A 32 -5.871 8.704 10.194 1.00 0.00 C ATOM 452 CD GLU A 32 -5.054 9.780 10.816 1.00 0.00 C ATOM 453 OE1 GLU A 32 -4.348 10.474 10.095 1.00 0.00 O ATOM 454 OE2 GLU A 32 -5.129 9.975 12.043 1.00 0.00 O ATOM 0 H GLU A 32 -6.771 8.341 7.223 1.00 0.00 H new ATOM 0 HA GLU A 32 -8.163 7.357 9.565 1.00 0.00 H new ATOM 0 HB2 GLU A 32 -6.873 10.010 8.870 1.00 0.00 H new ATOM 0 HB3 GLU A 32 -7.709 9.728 10.384 1.00 0.00 H new ATOM 0 HG2 GLU A 32 -6.114 7.952 10.945 1.00 0.00 H new ATOM 0 HG3 GLU A 32 -5.287 8.205 9.421 1.00 0.00 H new ATOM 461 N THR A 33 -9.676 8.956 7.376 1.00 0.00 N ATOM 462 CA THR A 33 -10.855 9.620 6.959 1.00 0.00 C ATOM 463 C THR A 33 -12.009 8.641 6.915 1.00 0.00 C ATOM 464 O THR A 33 -11.920 7.613 6.265 1.00 0.00 O ATOM 465 CB THR A 33 -10.618 10.270 5.591 1.00 0.00 C ATOM 466 OG1 THR A 33 -9.898 9.347 4.740 1.00 0.00 O ATOM 467 CG2 THR A 33 -9.821 11.560 5.731 1.00 0.00 C ATOM 0 H THR A 33 -9.135 8.538 6.619 1.00 0.00 H new ATOM 0 HA THR A 33 -11.110 10.405 7.671 1.00 0.00 H new ATOM 0 HB THR A 33 -11.585 10.510 5.149 1.00 0.00 H new ATOM 0 HG1 THR A 33 -9.886 9.690 3.822 1.00 0.00 H new ATOM 0 HG21 THR A 33 -9.667 12.001 4.746 1.00 0.00 H new ATOM 0 HG22 THR A 33 -10.370 12.260 6.360 1.00 0.00 H new ATOM 0 HG23 THR A 33 -8.855 11.343 6.187 1.00 0.00 H new ATOM 475 N ALA A 34 -13.065 8.937 7.629 1.00 0.00 N ATOM 476 CA ALA A 34 -14.211 8.047 7.673 1.00 0.00 C ATOM 477 C ALA A 34 -15.254 8.467 6.655 1.00 0.00 C ATOM 478 O ALA A 34 -16.051 7.666 6.199 1.00 0.00 O ATOM 479 CB ALA A 34 -14.809 8.024 9.071 1.00 0.00 C ATOM 0 H ALA A 34 -13.161 9.784 8.189 1.00 0.00 H new ATOM 0 HA ALA A 34 -13.876 7.041 7.422 1.00 0.00 H new ATOM 0 HB1 ALA A 34 -15.667 7.352 9.089 1.00 0.00 H new ATOM 0 HB2 ALA A 34 -14.060 7.674 9.781 1.00 0.00 H new ATOM 0 HB3 ALA A 34 -15.129 9.029 9.346 1.00 0.00 H new ATOM 485 N GLU A 35 -15.186 9.714 6.246 1.00 0.00 N ATOM 486 CA GLU A 35 -16.185 10.279 5.346 1.00 0.00 C ATOM 487 C GLU A 35 -15.810 9.985 3.918 1.00 0.00 C ATOM 488 O GLU A 35 -16.439 9.174 3.249 1.00 0.00 O ATOM 489 CB GLU A 35 -16.281 11.778 5.547 1.00 0.00 C ATOM 490 CG GLU A 35 -16.662 12.187 6.948 1.00 0.00 C ATOM 491 CD GLU A 35 -16.496 13.653 7.150 1.00 0.00 C ATOM 492 OE1 GLU A 35 -15.371 14.091 7.440 1.00 0.00 O ATOM 493 OE2 GLU A 35 -17.473 14.414 6.992 1.00 0.00 O ATOM 0 H GLU A 35 -14.449 10.364 6.520 1.00 0.00 H new ATOM 0 HA GLU A 35 -17.152 9.828 5.567 1.00 0.00 H new ATOM 0 HB2 GLU A 35 -15.321 12.230 5.296 1.00 0.00 H new ATOM 0 HB3 GLU A 35 -17.015 12.181 4.850 1.00 0.00 H new ATOM 0 HG2 GLU A 35 -17.697 11.906 7.142 1.00 0.00 H new ATOM 0 HG3 GLU A 35 -16.046 11.647 7.667 1.00 0.00 H new ATOM 500 N GLU A 36 -14.711 10.574 3.475 1.00 0.00 N ATOM 501 CA GLU A 36 -14.247 10.400 2.108 1.00 0.00 C ATOM 502 C GLU A 36 -13.647 9.016 1.902 1.00 0.00 C ATOM 503 O GLU A 36 -13.199 8.699 0.826 1.00 0.00 O ATOM 504 CB GLU A 36 -13.232 11.473 1.729 1.00 0.00 C ATOM 505 CG GLU A 36 -11.971 11.439 2.565 1.00 0.00 C ATOM 506 CD GLU A 36 -10.990 12.494 2.164 1.00 0.00 C ATOM 507 OE1 GLU A 36 -11.122 13.632 2.623 1.00 0.00 O ATOM 508 OE2 GLU A 36 -10.073 12.204 1.381 1.00 0.00 O ATOM 0 H GLU A 36 -14.121 11.180 4.045 1.00 0.00 H new ATOM 0 HA GLU A 36 -15.115 10.500 1.456 1.00 0.00 H new ATOM 0 HB2 GLU A 36 -12.965 11.353 0.679 1.00 0.00 H new ATOM 0 HB3 GLU A 36 -13.698 12.453 1.830 1.00 0.00 H new ATOM 0 HG2 GLU A 36 -12.232 11.570 3.615 1.00 0.00 H new ATOM 0 HG3 GLU A 36 -11.504 10.459 2.472 1.00 0.00 H new ATOM 515 N ARG A 37 -13.672 8.201 2.959 1.00 0.00 N ATOM 516 CA ARG A 37 -13.169 6.829 2.951 1.00 0.00 C ATOM 517 C ARG A 37 -13.838 6.076 1.832 1.00 0.00 C ATOM 518 O ARG A 37 -13.202 5.333 1.078 1.00 0.00 O ATOM 519 CB ARG A 37 -13.585 6.151 4.230 1.00 0.00 C ATOM 520 CG ARG A 37 -12.835 4.884 4.533 1.00 0.00 C ATOM 521 CD ARG A 37 -13.540 4.105 5.607 1.00 0.00 C ATOM 522 NE ARG A 37 -12.640 3.167 6.266 1.00 0.00 N ATOM 523 CZ ARG A 37 -12.833 1.868 6.424 1.00 0.00 C ATOM 524 NH1 ARG A 37 -13.813 1.243 5.783 1.00 0.00 N ATOM 525 NH2 ARG A 37 -12.006 1.184 7.203 1.00 0.00 N ATOM 0 H ARG A 37 -14.051 8.484 3.863 1.00 0.00 H new ATOM 0 HA ARG A 37 -12.085 6.841 2.838 1.00 0.00 H new ATOM 0 HB2 ARG A 37 -13.447 6.847 5.057 1.00 0.00 H new ATOM 0 HB3 ARG A 37 -14.650 5.925 4.177 1.00 0.00 H new ATOM 0 HG2 ARG A 37 -12.751 4.278 3.631 1.00 0.00 H new ATOM 0 HG3 ARG A 37 -11.820 5.122 4.853 1.00 0.00 H new ATOM 0 HD2 ARG A 37 -13.954 4.793 6.344 1.00 0.00 H new ATOM 0 HD3 ARG A 37 -14.379 3.561 5.172 1.00 0.00 H new ATOM 0 HE ARG A 37 -11.774 3.551 6.644 1.00 0.00 H new ATOM 0 HH11 ARG A 37 -14.429 1.765 5.159 1.00 0.00 H new ATOM 0 HH12 ARG A 37 -13.950 0.241 5.914 1.00 0.00 H new ATOM 0 HH21 ARG A 37 -11.234 1.660 7.670 1.00 0.00 H new ATOM 0 HH22 ARG A 37 -12.142 0.182 7.335 1.00 0.00 H new ATOM 539 N LYS A 38 -15.131 6.310 1.732 1.00 0.00 N ATOM 540 CA LYS A 38 -15.976 5.690 0.751 1.00 0.00 C ATOM 541 C LYS A 38 -15.497 6.052 -0.649 1.00 0.00 C ATOM 542 O LYS A 38 -15.276 5.177 -1.466 1.00 0.00 O ATOM 543 CB LYS A 38 -17.412 6.151 0.969 1.00 0.00 C ATOM 544 CG LYS A 38 -17.951 5.787 2.349 1.00 0.00 C ATOM 545 CD LYS A 38 -19.291 6.439 2.646 1.00 0.00 C ATOM 546 CE LYS A 38 -19.171 7.956 2.664 1.00 0.00 C ATOM 547 NZ LYS A 38 -20.393 8.607 3.140 1.00 0.00 N ATOM 0 H LYS A 38 -15.628 6.953 2.349 1.00 0.00 H new ATOM 0 HA LYS A 38 -15.932 4.606 0.854 1.00 0.00 H new ATOM 0 HB2 LYS A 38 -17.465 7.232 0.838 1.00 0.00 H new ATOM 0 HB3 LYS A 38 -18.051 5.706 0.206 1.00 0.00 H new ATOM 0 HG2 LYS A 38 -18.055 4.704 2.420 1.00 0.00 H new ATOM 0 HG3 LYS A 38 -17.229 6.088 3.108 1.00 0.00 H new ATOM 0 HD2 LYS A 38 -20.020 6.138 1.894 1.00 0.00 H new ATOM 0 HD3 LYS A 38 -19.664 6.089 3.609 1.00 0.00 H new ATOM 0 HE2 LYS A 38 -18.336 8.244 3.303 1.00 0.00 H new ATOM 0 HE3 LYS A 38 -18.941 8.311 1.660 1.00 0.00 H new ATOM 0 HZ1 LYS A 38 -20.262 9.639 3.134 1.00 0.00 H new ATOM 0 HZ2 LYS A 38 -21.186 8.355 2.516 1.00 0.00 H new ATOM 0 HZ3 LYS A 38 -20.600 8.290 4.109 1.00 0.00 H new ATOM 561 N GLU A 39 -15.278 7.346 -0.877 1.00 0.00 N ATOM 562 CA GLU A 39 -14.796 7.861 -2.164 1.00 0.00 C ATOM 563 C GLU A 39 -13.404 7.365 -2.470 1.00 0.00 C ATOM 564 O GLU A 39 -13.128 6.927 -3.589 1.00 0.00 O ATOM 565 CB GLU A 39 -14.793 9.384 -2.170 1.00 0.00 C ATOM 566 CG GLU A 39 -16.164 9.993 -2.192 1.00 0.00 C ATOM 567 CD GLU A 39 -16.919 9.600 -3.434 1.00 0.00 C ATOM 568 OE1 GLU A 39 -16.583 10.113 -4.542 1.00 0.00 O ATOM 569 OE2 GLU A 39 -17.862 8.783 -3.334 1.00 0.00 O ATOM 0 H GLU A 39 -15.429 8.071 -0.175 1.00 0.00 H new ATOM 0 HA GLU A 39 -15.478 7.494 -2.931 1.00 0.00 H new ATOM 0 HB2 GLU A 39 -14.262 9.740 -1.287 1.00 0.00 H new ATOM 0 HB3 GLU A 39 -14.237 9.733 -3.040 1.00 0.00 H new ATOM 0 HG2 GLU A 39 -16.720 9.674 -1.310 1.00 0.00 H new ATOM 0 HG3 GLU A 39 -16.082 11.079 -2.142 1.00 0.00 H new ATOM 576 N LEU A 40 -12.559 7.404 -1.457 1.00 0.00 N ATOM 577 CA LEU A 40 -11.181 7.007 -1.523 1.00 0.00 C ATOM 578 C LEU A 40 -11.136 5.557 -2.081 1.00 0.00 C ATOM 579 O LEU A 40 -10.577 5.271 -3.171 1.00 0.00 O ATOM 580 CB LEU A 40 -10.652 7.109 -0.045 1.00 0.00 C ATOM 581 CG LEU A 40 -9.194 7.500 0.216 1.00 0.00 C ATOM 582 CD1 LEU A 40 -8.262 6.415 -0.239 1.00 0.00 C ATOM 583 CD2 LEU A 40 -8.885 8.816 -0.484 1.00 0.00 C ATOM 0 H LEU A 40 -12.834 7.728 -0.530 1.00 0.00 H new ATOM 0 HA LEU A 40 -10.562 7.623 -2.175 1.00 0.00 H new ATOM 0 HB2 LEU A 40 -11.281 7.831 0.476 1.00 0.00 H new ATOM 0 HB3 LEU A 40 -10.819 6.141 0.428 1.00 0.00 H new ATOM 0 HG LEU A 40 -9.047 7.631 1.288 1.00 0.00 H new ATOM 0 HD11 LEU A 40 -7.232 6.714 -0.044 1.00 0.00 H new ATOM 0 HD12 LEU A 40 -8.482 5.496 0.304 1.00 0.00 H new ATOM 0 HD13 LEU A 40 -8.394 6.246 -1.308 1.00 0.00 H new ATOM 0 HD21 LEU A 40 -7.847 9.093 -0.297 1.00 0.00 H new ATOM 0 HD22 LEU A 40 -9.043 8.703 -1.557 1.00 0.00 H new ATOM 0 HD23 LEU A 40 -9.543 9.596 -0.100 1.00 0.00 H new ATOM 595 N SER A 41 -11.896 4.709 -1.441 1.00 0.00 N ATOM 596 CA SER A 41 -11.920 3.312 -1.765 1.00 0.00 C ATOM 597 C SER A 41 -12.719 3.063 -3.041 1.00 0.00 C ATOM 598 O SER A 41 -12.550 2.062 -3.702 1.00 0.00 O ATOM 599 CB SER A 41 -12.509 2.543 -0.603 1.00 0.00 C ATOM 600 OG SER A 41 -11.903 2.956 0.623 1.00 0.00 O ATOM 0 H SER A 41 -12.518 4.972 -0.677 1.00 0.00 H new ATOM 0 HA SER A 41 -10.901 2.968 -1.944 1.00 0.00 H new ATOM 0 HB2 SER A 41 -13.586 2.707 -0.558 1.00 0.00 H new ATOM 0 HB3 SER A 41 -12.356 1.474 -0.750 1.00 0.00 H new ATOM 0 HG SER A 41 -12.262 3.829 0.887 1.00 0.00 H new ATOM 606 N ASP A 42 -13.536 4.011 -3.403 1.00 0.00 N ATOM 607 CA ASP A 42 -14.405 3.896 -4.556 1.00 0.00 C ATOM 608 C ASP A 42 -13.640 4.046 -5.836 1.00 0.00 C ATOM 609 O ASP A 42 -13.997 3.443 -6.844 1.00 0.00 O ATOM 610 CB ASP A 42 -15.477 4.925 -4.466 1.00 0.00 C ATOM 611 CG ASP A 42 -16.598 4.723 -5.460 1.00 0.00 C ATOM 612 OD1 ASP A 42 -17.367 3.737 -5.320 1.00 0.00 O ATOM 613 OD2 ASP A 42 -16.768 5.555 -6.371 1.00 0.00 O ATOM 0 H ASP A 42 -13.624 4.897 -2.906 1.00 0.00 H new ATOM 0 HA ASP A 42 -14.851 2.901 -4.559 1.00 0.00 H new ATOM 0 HB2 ASP A 42 -15.891 4.918 -3.458 1.00 0.00 H new ATOM 0 HB3 ASP A 42 -15.037 5.910 -4.623 1.00 0.00 H new ATOM 618 N LYS A 43 -12.581 4.839 -5.803 1.00 0.00 N ATOM 619 CA LYS A 43 -11.713 4.974 -6.975 1.00 0.00 C ATOM 620 C LYS A 43 -10.801 3.755 -6.983 1.00 0.00 C ATOM 621 O LYS A 43 -10.365 3.224 -8.059 1.00 0.00 O ATOM 622 CB LYS A 43 -10.835 6.232 -6.896 1.00 0.00 C ATOM 623 CG LYS A 43 -11.471 7.469 -6.288 1.00 0.00 C ATOM 624 CD LYS A 43 -12.826 7.853 -6.907 1.00 0.00 C ATOM 625 CE LYS A 43 -13.520 8.931 -6.059 1.00 0.00 C ATOM 626 NZ LYS A 43 -14.868 9.295 -6.571 1.00 0.00 N ATOM 0 H LYS A 43 -12.300 5.393 -4.994 1.00 0.00 H new ATOM 0 HA LYS A 43 -12.326 5.052 -7.873 1.00 0.00 H new ATOM 0 HB2 LYS A 43 -9.943 5.989 -6.318 1.00 0.00 H new ATOM 0 HB3 LYS A 43 -10.504 6.480 -7.904 1.00 0.00 H new ATOM 0 HG2 LYS A 43 -11.606 7.306 -5.219 1.00 0.00 H new ATOM 0 HG3 LYS A 43 -10.784 8.308 -6.398 1.00 0.00 H new ATOM 0 HD2 LYS A 43 -12.677 8.221 -7.922 1.00 0.00 H new ATOM 0 HD3 LYS A 43 -13.463 6.971 -6.977 1.00 0.00 H new ATOM 0 HE2 LYS A 43 -13.611 8.575 -5.033 1.00 0.00 H new ATOM 0 HE3 LYS A 43 -12.894 9.823 -6.033 1.00 0.00 H new ATOM 0 HZ1 LYS A 43 -15.483 9.557 -5.774 1.00 0.00 H new ATOM 0 HZ2 LYS A 43 -14.786 10.100 -7.224 1.00 0.00 H new ATOM 0 HZ3 LYS A 43 -15.280 8.483 -7.073 1.00 0.00 H new ATOM 640 N LEU A 44 -10.551 3.272 -5.774 1.00 0.00 N ATOM 641 CA LEU A 44 -9.723 2.152 -5.571 1.00 0.00 C ATOM 642 C LEU A 44 -10.360 0.868 -6.060 1.00 0.00 C ATOM 643 O LEU A 44 -9.669 -0.048 -6.440 1.00 0.00 O ATOM 644 CB LEU A 44 -9.395 2.058 -4.120 1.00 0.00 C ATOM 645 CG LEU A 44 -8.532 3.177 -3.559 1.00 0.00 C ATOM 646 CD1 LEU A 44 -8.214 2.924 -2.123 1.00 0.00 C ATOM 647 CD2 LEU A 44 -7.266 3.374 -4.368 1.00 0.00 C ATOM 0 H LEU A 44 -10.934 3.669 -4.916 1.00 0.00 H new ATOM 0 HA LEU A 44 -8.813 2.285 -6.155 1.00 0.00 H new ATOM 0 HB2 LEU A 44 -10.328 2.029 -3.558 1.00 0.00 H new ATOM 0 HB3 LEU A 44 -8.887 1.110 -3.943 1.00 0.00 H new ATOM 0 HG LEU A 44 -9.105 4.101 -3.630 1.00 0.00 H new ATOM 0 HD11 LEU A 44 -7.596 3.735 -1.739 1.00 0.00 H new ATOM 0 HD12 LEU A 44 -9.139 2.870 -1.549 1.00 0.00 H new ATOM 0 HD13 LEU A 44 -7.674 1.981 -2.030 1.00 0.00 H new ATOM 0 HD21 LEU A 44 -6.678 4.183 -3.933 1.00 0.00 H new ATOM 0 HD22 LEU A 44 -6.681 2.454 -4.358 1.00 0.00 H new ATOM 0 HD23 LEU A 44 -7.527 3.627 -5.396 1.00 0.00 H new ATOM 659 N LYS A 45 -11.675 0.835 -6.100 1.00 0.00 N ATOM 660 CA LYS A 45 -12.398 -0.353 -6.513 1.00 0.00 C ATOM 661 C LYS A 45 -12.047 -0.746 -7.972 1.00 0.00 C ATOM 662 O LYS A 45 -11.600 -1.855 -8.208 1.00 0.00 O ATOM 663 CB LYS A 45 -13.917 -0.174 -6.336 1.00 0.00 C ATOM 664 CG LYS A 45 -14.403 0.017 -4.923 1.00 0.00 C ATOM 665 CD LYS A 45 -15.840 0.493 -4.943 1.00 0.00 C ATOM 666 CE LYS A 45 -16.335 0.885 -3.571 1.00 0.00 C ATOM 667 NZ LYS A 45 -17.666 1.527 -3.644 1.00 0.00 N ATOM 0 H LYS A 45 -12.271 1.624 -5.849 1.00 0.00 H new ATOM 0 HA LYS A 45 -12.084 -1.171 -5.864 1.00 0.00 H new ATOM 0 HB2 LYS A 45 -14.232 0.687 -6.926 1.00 0.00 H new ATOM 0 HB3 LYS A 45 -14.416 -1.048 -6.755 1.00 0.00 H new ATOM 0 HG2 LYS A 45 -14.327 -0.920 -4.371 1.00 0.00 H new ATOM 0 HG3 LYS A 45 -13.775 0.743 -4.406 1.00 0.00 H new ATOM 0 HD2 LYS A 45 -15.928 1.346 -5.616 1.00 0.00 H new ATOM 0 HD3 LYS A 45 -16.476 -0.296 -5.344 1.00 0.00 H new ATOM 0 HE2 LYS A 45 -16.389 0.001 -2.935 1.00 0.00 H new ATOM 0 HE3 LYS A 45 -15.624 1.568 -3.107 1.00 0.00 H new ATOM 0 HZ1 LYS A 45 -17.980 1.785 -2.687 1.00 0.00 H new ATOM 0 HZ2 LYS A 45 -17.607 2.383 -4.232 1.00 0.00 H new ATOM 0 HZ3 LYS A 45 -18.348 0.865 -4.065 1.00 0.00 H new ATOM 681 N PRO A 46 -12.195 0.172 -8.969 1.00 0.00 N ATOM 682 CA PRO A 46 -11.894 -0.124 -10.376 1.00 0.00 C ATOM 683 C PRO A 46 -10.428 -0.304 -10.604 1.00 0.00 C ATOM 684 O PRO A 46 -10.008 -1.276 -11.293 1.00 0.00 O ATOM 685 CB PRO A 46 -12.329 1.151 -11.054 1.00 0.00 C ATOM 686 CG PRO A 46 -13.347 1.643 -10.152 1.00 0.00 C ATOM 687 CD PRO A 46 -12.685 1.548 -8.873 1.00 0.00 C ATOM 0 HA PRO A 46 -12.375 -1.037 -10.727 1.00 0.00 H new ATOM 0 HB2 PRO A 46 -11.505 1.856 -11.162 1.00 0.00 H new ATOM 0 HB3 PRO A 46 -12.724 0.967 -12.053 1.00 0.00 H new ATOM 0 HG2 PRO A 46 -13.639 2.667 -10.385 1.00 0.00 H new ATOM 0 HG3 PRO A 46 -14.252 1.037 -10.189 1.00 0.00 H new ATOM 0 HD2 PRO A 46 -11.880 2.274 -8.761 1.00 0.00 H new ATOM 0 HD3 PRO A 46 -13.366 1.695 -8.035 1.00 0.00 H new ATOM 695 N ILE A 47 -9.606 0.594 -10.005 1.00 0.00 N ATOM 696 CA ILE A 47 -8.185 0.491 -10.244 1.00 0.00 C ATOM 697 C ILE A 47 -7.638 -0.808 -9.701 1.00 0.00 C ATOM 698 O ILE A 47 -6.677 -1.328 -10.218 1.00 0.00 O ATOM 699 CB ILE A 47 -7.355 1.750 -9.787 1.00 0.00 C ATOM 700 CG1 ILE A 47 -7.402 2.022 -8.277 1.00 0.00 C ATOM 701 CG2 ILE A 47 -7.823 2.970 -10.530 1.00 0.00 C ATOM 702 CD1 ILE A 47 -6.489 1.157 -7.440 1.00 0.00 C ATOM 0 H ILE A 47 -9.901 1.351 -9.389 1.00 0.00 H new ATOM 0 HA ILE A 47 -8.059 0.477 -11.327 1.00 0.00 H new ATOM 0 HB ILE A 47 -6.316 1.523 -10.025 1.00 0.00 H new ATOM 0 HG12 ILE A 47 -7.146 3.067 -8.104 1.00 0.00 H new ATOM 0 HG13 ILE A 47 -8.426 1.883 -7.931 1.00 0.00 H new ATOM 0 HG21 ILE A 47 -7.244 3.836 -10.208 1.00 0.00 H new ATOM 0 HG22 ILE A 47 -7.686 2.819 -11.601 1.00 0.00 H new ATOM 0 HG23 ILE A 47 -8.879 3.141 -10.320 1.00 0.00 H new ATOM 0 HD11 ILE A 47 -6.595 1.426 -6.389 1.00 0.00 H new ATOM 0 HD12 ILE A 47 -6.756 0.109 -7.575 1.00 0.00 H new ATOM 0 HD13 ILE A 47 -5.456 1.311 -7.751 1.00 0.00 H new ATOM 714 N ALA A 48 -8.332 -1.373 -8.720 1.00 0.00 N ATOM 715 CA ALA A 48 -7.878 -2.616 -8.116 1.00 0.00 C ATOM 716 C ALA A 48 -8.546 -3.787 -8.753 1.00 0.00 C ATOM 717 O ALA A 48 -8.053 -4.883 -8.680 1.00 0.00 O ATOM 718 CB ALA A 48 -8.116 -2.632 -6.639 1.00 0.00 C ATOM 0 H ALA A 48 -9.197 -0.997 -8.332 1.00 0.00 H new ATOM 0 HA ALA A 48 -6.803 -2.684 -8.285 1.00 0.00 H new ATOM 0 HB1 ALA A 48 -7.764 -3.576 -6.224 1.00 0.00 H new ATOM 0 HB2 ALA A 48 -7.575 -1.807 -6.174 1.00 0.00 H new ATOM 0 HB3 ALA A 48 -9.182 -2.524 -6.441 1.00 0.00 H new ATOM 724 N GLU A 49 -9.673 -3.557 -9.388 1.00 0.00 N ATOM 725 CA GLU A 49 -10.361 -4.561 -10.116 1.00 0.00 C ATOM 726 C GLU A 49 -9.498 -4.959 -11.309 1.00 0.00 C ATOM 727 O GLU A 49 -9.555 -6.073 -11.807 1.00 0.00 O ATOM 728 CB GLU A 49 -11.629 -3.958 -10.620 1.00 0.00 C ATOM 729 CG GLU A 49 -12.624 -4.960 -11.003 1.00 0.00 C ATOM 730 CD GLU A 49 -13.823 -4.362 -11.648 1.00 0.00 C ATOM 731 OE1 GLU A 49 -13.725 -3.942 -12.816 1.00 0.00 O ATOM 732 OE2 GLU A 49 -14.899 -4.299 -11.017 1.00 0.00 O ATOM 0 H GLU A 49 -10.133 -2.647 -9.404 1.00 0.00 H new ATOM 0 HA GLU A 49 -10.567 -5.433 -9.495 1.00 0.00 H new ATOM 0 HB2 GLU A 49 -12.050 -3.312 -9.849 1.00 0.00 H new ATOM 0 HB3 GLU A 49 -11.408 -3.326 -11.480 1.00 0.00 H new ATOM 0 HG2 GLU A 49 -12.168 -5.676 -11.687 1.00 0.00 H new ATOM 0 HG3 GLU A 49 -12.932 -5.516 -10.118 1.00 0.00 H new ATOM 739 N ALA A 50 -8.661 -4.030 -11.709 1.00 0.00 N ATOM 740 CA ALA A 50 -7.757 -4.194 -12.823 1.00 0.00 C ATOM 741 C ALA A 50 -6.556 -5.047 -12.425 1.00 0.00 C ATOM 742 O ALA A 50 -5.772 -5.491 -13.268 1.00 0.00 O ATOM 743 CB ALA A 50 -7.277 -2.825 -13.214 1.00 0.00 C ATOM 0 H ALA A 50 -8.588 -3.118 -11.258 1.00 0.00 H new ATOM 0 HA ALA A 50 -8.270 -4.691 -13.647 1.00 0.00 H new ATOM 0 HB1 ALA A 50 -6.589 -2.907 -14.056 1.00 0.00 H new ATOM 0 HB2 ALA A 50 -8.129 -2.209 -13.501 1.00 0.00 H new ATOM 0 HB3 ALA A 50 -6.764 -2.364 -12.370 1.00 0.00 H new ATOM 749 N GLN A 51 -6.426 -5.264 -11.146 1.00 0.00 N ATOM 750 CA GLN A 51 -5.291 -5.912 -10.561 1.00 0.00 C ATOM 751 C GLN A 51 -5.714 -6.750 -9.368 1.00 0.00 C ATOM 752 O GLN A 51 -4.950 -7.015 -8.448 1.00 0.00 O ATOM 753 CB GLN A 51 -4.298 -4.832 -10.212 1.00 0.00 C ATOM 754 CG GLN A 51 -4.864 -3.643 -9.513 1.00 0.00 C ATOM 755 CD GLN A 51 -3.818 -2.607 -9.259 1.00 0.00 C ATOM 756 OE1 GLN A 51 -2.888 -2.490 -10.160 1.00 0.00 O flip ATOM 757 NE2 GLN A 51 -3.866 -1.879 -8.293 1.00 0.00 N flip ATOM 0 H GLN A 51 -7.130 -4.985 -10.463 1.00 0.00 H new ATOM 0 HA GLN A 51 -4.822 -6.612 -11.252 1.00 0.00 H new ATOM 0 HB2 GLN A 51 -3.521 -5.266 -9.583 1.00 0.00 H new ATOM 0 HB3 GLN A 51 -3.815 -4.497 -11.130 1.00 0.00 H new ATOM 0 HG2 GLN A 51 -5.665 -3.213 -10.115 1.00 0.00 H new ATOM 0 HG3 GLN A 51 -5.308 -3.953 -8.567 1.00 0.00 H new ATOM 0 HE21 GLN A 51 -4.608 -1.995 -7.603 1.00 0.00 H new ATOM 0 HE22 GLN A 51 -3.164 -1.149 -8.169 1.00 0.00 H new ATOM 766 N ARG A 52 -6.901 -7.288 -9.509 1.00 0.00 N ATOM 767 CA ARG A 52 -7.626 -8.035 -8.486 1.00 0.00 C ATOM 768 C ARG A 52 -7.056 -9.420 -8.275 1.00 0.00 C ATOM 769 O ARG A 52 -7.513 -10.161 -7.424 1.00 0.00 O ATOM 770 CB ARG A 52 -9.056 -8.172 -8.938 1.00 0.00 C ATOM 771 CG ARG A 52 -9.187 -8.957 -10.231 1.00 0.00 C ATOM 772 CD ARG A 52 -10.600 -9.034 -10.669 1.00 0.00 C ATOM 773 NE ARG A 52 -10.740 -9.702 -11.962 1.00 0.00 N ATOM 774 CZ ARG A 52 -11.550 -9.287 -12.946 1.00 0.00 C ATOM 775 NH1 ARG A 52 -12.331 -8.220 -12.761 1.00 0.00 N ATOM 776 NH2 ARG A 52 -11.590 -9.948 -14.107 1.00 0.00 N ATOM 0 H ARG A 52 -7.423 -7.218 -10.383 1.00 0.00 H new ATOM 0 HA ARG A 52 -7.543 -7.494 -7.544 1.00 0.00 H new ATOM 0 HB2 ARG A 52 -9.634 -8.666 -8.157 1.00 0.00 H new ATOM 0 HB3 ARG A 52 -9.487 -7.180 -9.074 1.00 0.00 H new ATOM 0 HG2 ARG A 52 -8.587 -8.484 -11.009 1.00 0.00 H new ATOM 0 HG3 ARG A 52 -8.791 -9.963 -10.091 1.00 0.00 H new ATOM 0 HD2 ARG A 52 -11.183 -9.570 -9.920 1.00 0.00 H new ATOM 0 HD3 ARG A 52 -11.014 -8.028 -10.735 1.00 0.00 H new ATOM 0 HE ARG A 52 -10.183 -10.541 -12.126 1.00 0.00 H new ATOM 0 HH11 ARG A 52 -12.311 -7.721 -11.871 1.00 0.00 H new ATOM 0 HH12 ARG A 52 -12.948 -7.903 -13.509 1.00 0.00 H new ATOM 0 HH21 ARG A 52 -11.003 -10.771 -14.246 1.00 0.00 H new ATOM 0 HH22 ARG A 52 -12.207 -9.630 -14.854 1.00 0.00 H new ATOM 790 N GLY A 53 -6.149 -9.793 -9.111 1.00 0.00 N ATOM 791 CA GLY A 53 -5.499 -11.059 -8.957 1.00 0.00 C ATOM 792 C GLY A 53 -4.020 -10.904 -8.753 1.00 0.00 C ATOM 793 O GLY A 53 -3.298 -11.896 -8.596 1.00 0.00 O ATOM 0 H GLY A 53 -5.837 -9.242 -9.911 1.00 0.00 H new ATOM 0 HA2 GLY A 53 -5.930 -11.588 -8.107 1.00 0.00 H new ATOM 0 HA3 GLY A 53 -5.682 -11.672 -9.840 1.00 0.00 H new ATOM 797 N VAL A 54 -3.552 -9.675 -8.733 1.00 0.00 N ATOM 798 CA VAL A 54 -2.132 -9.435 -8.617 1.00 0.00 C ATOM 799 C VAL A 54 -1.796 -8.580 -7.388 1.00 0.00 C ATOM 800 O VAL A 54 -0.735 -8.731 -6.797 1.00 0.00 O ATOM 801 CB VAL A 54 -1.521 -8.844 -9.936 1.00 0.00 C ATOM 802 CG1 VAL A 54 -2.103 -7.491 -10.288 1.00 0.00 C ATOM 803 CG2 VAL A 54 0.004 -8.792 -9.885 1.00 0.00 C ATOM 0 H VAL A 54 -4.128 -8.835 -8.795 1.00 0.00 H new ATOM 0 HA VAL A 54 -1.659 -10.405 -8.466 1.00 0.00 H new ATOM 0 HB VAL A 54 -1.801 -9.530 -10.735 1.00 0.00 H new ATOM 0 HG11 VAL A 54 -1.647 -7.127 -11.208 1.00 0.00 H new ATOM 0 HG12 VAL A 54 -3.180 -7.584 -10.429 1.00 0.00 H new ATOM 0 HG13 VAL A 54 -1.902 -6.787 -9.480 1.00 0.00 H new ATOM 0 HG21 VAL A 54 0.385 -8.377 -10.818 1.00 0.00 H new ATOM 0 HG22 VAL A 54 0.319 -8.163 -9.052 1.00 0.00 H new ATOM 0 HG23 VAL A 54 0.398 -9.799 -9.749 1.00 0.00 H new ATOM 813 N ILE A 55 -2.689 -7.694 -6.995 1.00 0.00 N ATOM 814 CA ILE A 55 -2.437 -6.900 -5.800 1.00 0.00 C ATOM 815 C ILE A 55 -3.563 -7.082 -4.793 1.00 0.00 C ATOM 816 O ILE A 55 -4.732 -7.182 -5.172 1.00 0.00 O ATOM 817 CB ILE A 55 -2.230 -5.386 -6.134 1.00 0.00 C ATOM 818 CG1 ILE A 55 -1.021 -5.220 -7.049 1.00 0.00 C ATOM 819 CG2 ILE A 55 -2.008 -4.575 -4.860 1.00 0.00 C ATOM 820 CD1 ILE A 55 -0.796 -3.801 -7.538 1.00 0.00 C ATOM 0 H ILE A 55 -3.573 -7.505 -7.467 1.00 0.00 H new ATOM 0 HA ILE A 55 -1.508 -7.261 -5.357 1.00 0.00 H new ATOM 0 HB ILE A 55 -3.127 -5.021 -6.633 1.00 0.00 H new ATOM 0 HG12 ILE A 55 -0.130 -5.554 -6.518 1.00 0.00 H new ATOM 0 HG13 ILE A 55 -1.141 -5.874 -7.912 1.00 0.00 H new ATOM 0 HG21 ILE A 55 -1.866 -3.525 -5.117 1.00 0.00 H new ATOM 0 HG22 ILE A 55 -2.876 -4.675 -4.209 1.00 0.00 H new ATOM 0 HG23 ILE A 55 -1.122 -4.945 -4.343 1.00 0.00 H new ATOM 0 HD11 ILE A 55 0.083 -3.773 -8.182 1.00 0.00 H new ATOM 0 HD12 ILE A 55 -1.668 -3.467 -8.100 1.00 0.00 H new ATOM 0 HD13 ILE A 55 -0.641 -3.142 -6.684 1.00 0.00 H new ATOM 832 N ASN A 56 -3.206 -7.161 -3.522 1.00 0.00 N ATOM 833 CA ASN A 56 -4.183 -7.287 -2.466 1.00 0.00 C ATOM 834 C ASN A 56 -4.614 -5.893 -2.107 1.00 0.00 C ATOM 835 O ASN A 56 -3.794 -5.108 -1.668 1.00 0.00 O ATOM 836 CB ASN A 56 -3.572 -7.897 -1.201 1.00 0.00 C ATOM 837 CG ASN A 56 -2.775 -9.172 -1.389 1.00 0.00 C ATOM 838 OD1 ASN A 56 -3.295 -10.271 -1.320 1.00 0.00 O ATOM 839 ND2 ASN A 56 -1.503 -9.032 -1.590 1.00 0.00 N ATOM 0 H ASN A 56 -2.238 -7.139 -3.200 1.00 0.00 H new ATOM 0 HA ASN A 56 -4.998 -7.924 -2.811 1.00 0.00 H new ATOM 0 HB2 ASN A 56 -2.923 -7.152 -0.741 1.00 0.00 H new ATOM 0 HB3 ASN A 56 -4.377 -8.098 -0.494 1.00 0.00 H new ATOM 0 HD21 ASN A 56 -0.910 -9.855 -1.695 1.00 0.00 H new ATOM 0 HD22 ASN A 56 -1.095 -8.099 -1.643 1.00 0.00 H new ATOM 846 N PHE A 57 -5.843 -5.567 -2.289 1.00 0.00 N ATOM 847 CA PHE A 57 -6.301 -4.239 -1.973 1.00 0.00 C ATOM 848 C PHE A 57 -7.080 -4.181 -0.699 1.00 0.00 C ATOM 849 O PHE A 57 -8.244 -4.543 -0.636 1.00 0.00 O ATOM 850 CB PHE A 57 -7.047 -3.602 -3.111 1.00 0.00 C ATOM 851 CG PHE A 57 -6.226 -2.616 -3.835 1.00 0.00 C ATOM 852 CD1 PHE A 57 -5.263 -3.017 -4.725 1.00 0.00 C ATOM 853 CD2 PHE A 57 -6.412 -1.277 -3.610 1.00 0.00 C ATOM 854 CE1 PHE A 57 -4.494 -2.090 -5.382 1.00 0.00 C ATOM 855 CE2 PHE A 57 -5.647 -0.340 -4.256 1.00 0.00 C ATOM 856 CZ PHE A 57 -4.685 -0.747 -5.148 1.00 0.00 C ATOM 0 H PHE A 57 -6.560 -6.194 -2.655 1.00 0.00 H new ATOM 0 HA PHE A 57 -5.400 -3.647 -1.813 1.00 0.00 H new ATOM 0 HB2 PHE A 57 -7.377 -4.376 -3.804 1.00 0.00 H new ATOM 0 HB3 PHE A 57 -7.943 -3.114 -2.727 1.00 0.00 H new ATOM 0 HD1 PHE A 57 -5.109 -4.070 -4.910 1.00 0.00 H new ATOM 0 HD2 PHE A 57 -7.172 -0.955 -2.914 1.00 0.00 H new ATOM 0 HE1 PHE A 57 -3.739 -2.414 -6.083 1.00 0.00 H new ATOM 0 HE2 PHE A 57 -5.800 0.712 -4.065 1.00 0.00 H new ATOM 0 HZ PHE A 57 -4.080 -0.016 -5.664 1.00 0.00 H new ATOM 866 N GLY A 58 -6.439 -3.711 0.299 1.00 0.00 N ATOM 867 CA GLY A 58 -7.032 -3.629 1.571 1.00 0.00 C ATOM 868 C GLY A 58 -7.018 -2.239 2.127 1.00 0.00 C ATOM 869 O GLY A 58 -5.974 -1.581 2.186 1.00 0.00 O ATOM 0 H GLY A 58 -5.479 -3.369 0.254 1.00 0.00 H new ATOM 0 HA2 GLY A 58 -8.062 -3.981 1.511 1.00 0.00 H new ATOM 0 HA3 GLY A 58 -6.507 -4.295 2.256 1.00 0.00 H new ATOM 873 N THR A 59 -8.144 -1.799 2.539 1.00 0.00 N ATOM 874 CA THR A 59 -8.278 -0.526 3.150 1.00 0.00 C ATOM 875 C THR A 59 -8.139 -0.724 4.640 1.00 0.00 C ATOM 876 O THR A 59 -8.797 -1.604 5.215 1.00 0.00 O ATOM 877 CB THR A 59 -9.638 0.126 2.791 1.00 0.00 C ATOM 878 OG1 THR A 59 -10.706 -0.798 3.053 1.00 0.00 O ATOM 879 CG2 THR A 59 -9.676 0.524 1.323 1.00 0.00 C ATOM 0 H THR A 59 -9.018 -2.320 2.462 1.00 0.00 H new ATOM 0 HA THR A 59 -7.507 0.153 2.787 1.00 0.00 H new ATOM 0 HB THR A 59 -9.759 1.019 3.404 1.00 0.00 H new ATOM 0 HG1 THR A 59 -11.520 -0.301 3.280 1.00 0.00 H new ATOM 0 HG21 THR A 59 -10.640 0.979 1.094 1.00 0.00 H new ATOM 0 HG22 THR A 59 -8.879 1.239 1.119 1.00 0.00 H new ATOM 0 HG23 THR A 59 -9.536 -0.361 0.702 1.00 0.00 H new ATOM 887 N ILE A 60 -7.275 0.018 5.248 1.00 0.00 N ATOM 888 CA ILE A 60 -7.009 -0.129 6.636 1.00 0.00 C ATOM 889 C ILE A 60 -7.222 1.191 7.322 1.00 0.00 C ATOM 890 O ILE A 60 -6.946 2.259 6.757 1.00 0.00 O ATOM 891 CB ILE A 60 -5.570 -0.667 6.871 1.00 0.00 C ATOM 892 CG1 ILE A 60 -5.261 -0.825 8.363 1.00 0.00 C ATOM 893 CG2 ILE A 60 -4.535 0.186 6.171 1.00 0.00 C ATOM 894 CD1 ILE A 60 -3.863 -1.297 8.643 1.00 0.00 C ATOM 0 H ILE A 60 -6.730 0.749 4.790 1.00 0.00 H new ATOM 0 HA ILE A 60 -7.696 -0.861 7.061 1.00 0.00 H new ATOM 0 HB ILE A 60 -5.521 -1.661 6.427 1.00 0.00 H new ATOM 0 HG12 ILE A 60 -5.419 0.132 8.861 1.00 0.00 H new ATOM 0 HG13 ILE A 60 -5.968 -1.531 8.799 1.00 0.00 H new ATOM 0 HG21 ILE A 60 -3.541 -0.221 6.358 1.00 0.00 H new ATOM 0 HG22 ILE A 60 -4.730 0.188 5.099 1.00 0.00 H new ATOM 0 HG23 ILE A 60 -4.587 1.206 6.551 1.00 0.00 H new ATOM 0 HD11 ILE A 60 -3.718 -1.385 9.720 1.00 0.00 H new ATOM 0 HD12 ILE A 60 -3.706 -2.269 8.175 1.00 0.00 H new ATOM 0 HD13 ILE A 60 -3.149 -0.580 8.238 1.00 0.00 H new ATOM 906 N ASP A 61 -7.748 1.129 8.496 1.00 0.00 N ATOM 907 CA ASP A 61 -8.022 2.310 9.256 1.00 0.00 C ATOM 908 C ASP A 61 -6.737 2.922 9.711 1.00 0.00 C ATOM 909 O ASP A 61 -5.934 2.256 10.364 1.00 0.00 O ATOM 910 CB ASP A 61 -8.823 1.977 10.470 1.00 0.00 C ATOM 911 CG ASP A 61 -9.376 3.192 11.098 1.00 0.00 C ATOM 912 OD1 ASP A 61 -10.459 3.637 10.703 1.00 0.00 O ATOM 913 OD2 ASP A 61 -8.752 3.728 11.970 1.00 0.00 O ATOM 0 H ASP A 61 -8.003 0.258 8.962 1.00 0.00 H new ATOM 0 HA ASP A 61 -8.578 3.000 8.622 1.00 0.00 H new ATOM 0 HB2 ASP A 61 -9.636 1.303 10.198 1.00 0.00 H new ATOM 0 HB3 ASP A 61 -8.196 1.447 11.188 1.00 0.00 H new ATOM 918 N ALA A 62 -6.534 4.180 9.418 1.00 0.00 N ATOM 919 CA ALA A 62 -5.287 4.795 9.788 1.00 0.00 C ATOM 920 C ALA A 62 -5.381 5.471 11.139 1.00 0.00 C ATOM 921 O ALA A 62 -4.452 6.142 11.581 1.00 0.00 O ATOM 922 CB ALA A 62 -4.826 5.748 8.725 1.00 0.00 C ATOM 0 H ALA A 62 -7.198 4.786 8.936 1.00 0.00 H new ATOM 0 HA ALA A 62 -4.539 4.007 9.876 1.00 0.00 H new ATOM 0 HB1 ALA A 62 -3.882 6.201 9.027 1.00 0.00 H new ATOM 0 HB2 ALA A 62 -4.687 5.208 7.788 1.00 0.00 H new ATOM 0 HB3 ALA A 62 -5.574 6.528 8.586 1.00 0.00 H new ATOM 928 N LYS A 63 -6.476 5.274 11.803 1.00 0.00 N ATOM 929 CA LYS A 63 -6.679 5.859 13.090 1.00 0.00 C ATOM 930 C LYS A 63 -6.516 4.781 14.166 1.00 0.00 C ATOM 931 O LYS A 63 -5.969 5.027 15.231 1.00 0.00 O ATOM 932 CB LYS A 63 -8.067 6.496 13.129 1.00 0.00 C ATOM 933 CG LYS A 63 -8.405 7.190 14.413 1.00 0.00 C ATOM 934 CD LYS A 63 -9.787 7.817 14.331 1.00 0.00 C ATOM 935 CE LYS A 63 -10.084 8.675 15.544 1.00 0.00 C ATOM 936 NZ LYS A 63 -9.181 9.842 15.633 1.00 0.00 N ATOM 0 H LYS A 63 -7.253 4.704 11.469 1.00 0.00 H new ATOM 0 HA LYS A 63 -5.941 6.638 13.284 1.00 0.00 H new ATOM 0 HB2 LYS A 63 -8.144 7.214 12.313 1.00 0.00 H new ATOM 0 HB3 LYS A 63 -8.812 5.722 12.944 1.00 0.00 H new ATOM 0 HG2 LYS A 63 -8.370 6.478 15.238 1.00 0.00 H new ATOM 0 HG3 LYS A 63 -7.662 7.959 14.624 1.00 0.00 H new ATOM 0 HD2 LYS A 63 -9.858 8.425 13.429 1.00 0.00 H new ATOM 0 HD3 LYS A 63 -10.539 7.032 14.247 1.00 0.00 H new ATOM 0 HE2 LYS A 63 -11.117 9.019 15.500 1.00 0.00 H new ATOM 0 HE3 LYS A 63 -9.987 8.072 16.447 1.00 0.00 H new ATOM 0 HZ1 LYS A 63 -9.584 10.544 16.286 1.00 0.00 H new ATOM 0 HZ2 LYS A 63 -8.251 9.536 15.985 1.00 0.00 H new ATOM 0 HZ3 LYS A 63 -9.071 10.269 14.691 1.00 0.00 H new ATOM 950 N ALA A 64 -6.989 3.596 13.867 1.00 0.00 N ATOM 951 CA ALA A 64 -6.894 2.474 14.757 1.00 0.00 C ATOM 952 C ALA A 64 -5.637 1.675 14.476 1.00 0.00 C ATOM 953 O ALA A 64 -4.956 1.232 15.404 1.00 0.00 O ATOM 954 CB ALA A 64 -8.127 1.592 14.626 1.00 0.00 C ATOM 0 H ALA A 64 -7.457 3.385 12.985 1.00 0.00 H new ATOM 0 HA ALA A 64 -6.840 2.847 15.780 1.00 0.00 H new ATOM 0 HB1 ALA A 64 -8.042 0.745 15.306 1.00 0.00 H new ATOM 0 HB2 ALA A 64 -9.016 2.170 14.876 1.00 0.00 H new ATOM 0 HB3 ALA A 64 -8.207 1.228 13.602 1.00 0.00 H new ATOM 960 N PHE A 65 -5.327 1.462 13.199 1.00 0.00 N ATOM 961 CA PHE A 65 -4.136 0.728 12.852 1.00 0.00 C ATOM 962 C PHE A 65 -3.186 1.572 12.018 1.00 0.00 C ATOM 963 O PHE A 65 -2.343 1.040 11.297 1.00 0.00 O ATOM 964 CB PHE A 65 -4.485 -0.530 12.083 1.00 0.00 C ATOM 965 CG PHE A 65 -5.300 -1.541 12.832 1.00 0.00 C ATOM 966 CD1 PHE A 65 -4.702 -2.375 13.763 1.00 0.00 C ATOM 967 CD2 PHE A 65 -6.660 -1.664 12.602 1.00 0.00 C ATOM 968 CE1 PHE A 65 -5.445 -3.313 14.449 1.00 0.00 C ATOM 969 CE2 PHE A 65 -7.408 -2.599 13.283 1.00 0.00 C ATOM 970 CZ PHE A 65 -6.799 -3.425 14.210 1.00 0.00 C ATOM 0 H PHE A 65 -5.881 1.786 12.406 1.00 0.00 H new ATOM 0 HA PHE A 65 -3.642 0.460 13.786 1.00 0.00 H new ATOM 0 HB2 PHE A 65 -5.030 -0.245 11.183 1.00 0.00 H new ATOM 0 HB3 PHE A 65 -3.559 -1.005 11.758 1.00 0.00 H new ATOM 0 HD1 PHE A 65 -3.642 -2.290 13.954 1.00 0.00 H new ATOM 0 HD2 PHE A 65 -7.140 -1.019 11.880 1.00 0.00 H new ATOM 0 HE1 PHE A 65 -4.968 -3.958 15.172 1.00 0.00 H new ATOM 0 HE2 PHE A 65 -8.468 -2.687 13.093 1.00 0.00 H new ATOM 0 HZ PHE A 65 -7.383 -4.158 14.747 1.00 0.00 H new ATOM 980 N GLY A 66 -3.255 2.869 12.186 1.00 0.00 N ATOM 981 CA GLY A 66 -2.500 3.767 11.338 1.00 0.00 C ATOM 982 C GLY A 66 -1.030 3.751 11.569 1.00 0.00 C ATOM 983 O GLY A 66 -0.265 4.060 10.660 1.00 0.00 O ATOM 0 H GLY A 66 -3.823 3.328 12.898 1.00 0.00 H new ATOM 0 HA2 GLY A 66 -2.693 3.510 10.297 1.00 0.00 H new ATOM 0 HA3 GLY A 66 -2.867 4.782 11.489 1.00 0.00 H new ATOM 987 N ALA A 67 -0.627 3.355 12.763 1.00 0.00 N ATOM 988 CA ALA A 67 0.784 3.239 13.137 1.00 0.00 C ATOM 989 C ALA A 67 1.537 2.346 12.150 1.00 0.00 C ATOM 990 O ALA A 67 2.733 2.530 11.897 1.00 0.00 O ATOM 991 CB ALA A 67 0.899 2.664 14.537 1.00 0.00 C ATOM 0 H ALA A 67 -1.271 3.101 13.512 1.00 0.00 H new ATOM 0 HA ALA A 67 1.229 4.234 13.113 1.00 0.00 H new ATOM 0 HB1 ALA A 67 1.951 2.580 14.810 1.00 0.00 H new ATOM 0 HB2 ALA A 67 0.392 3.322 15.243 1.00 0.00 H new ATOM 0 HB3 ALA A 67 0.437 1.677 14.564 1.00 0.00 H new ATOM 997 N HIS A 68 0.815 1.415 11.560 1.00 0.00 N ATOM 998 CA HIS A 68 1.365 0.471 10.614 1.00 0.00 C ATOM 999 C HIS A 68 1.871 1.160 9.328 1.00 0.00 C ATOM 1000 O HIS A 68 2.768 0.643 8.669 1.00 0.00 O ATOM 1001 CB HIS A 68 0.349 -0.648 10.285 1.00 0.00 C ATOM 1002 CG HIS A 68 0.055 -1.597 11.420 1.00 0.00 C ATOM 1003 ND1 HIS A 68 0.235 -2.959 11.345 1.00 0.00 N ATOM 1004 CD2 HIS A 68 -0.448 -1.360 12.660 1.00 0.00 C ATOM 1005 CE1 HIS A 68 -0.152 -3.498 12.500 1.00 0.00 C ATOM 1006 NE2 HIS A 68 -0.575 -2.567 13.340 1.00 0.00 N ATOM 0 H HIS A 68 -0.184 1.293 11.728 1.00 0.00 H new ATOM 0 HA HIS A 68 2.231 0.012 11.091 1.00 0.00 H new ATOM 0 HB2 HIS A 68 -0.586 -0.187 9.966 1.00 0.00 H new ATOM 0 HB3 HIS A 68 0.726 -1.223 9.439 1.00 0.00 H new ATOM 0 HD2 HIS A 68 -0.708 -0.389 13.055 1.00 0.00 H new ATOM 0 HE1 HIS A 68 -0.124 -4.555 12.722 1.00 0.00 H new ATOM 0 HE2 HIS A 68 -0.922 -2.706 14.289 1.00 0.00 H new ATOM 1014 N ALA A 69 1.346 2.370 9.013 1.00 0.00 N ATOM 1015 CA ALA A 69 1.736 3.083 7.774 1.00 0.00 C ATOM 1016 C ALA A 69 3.187 3.442 7.814 1.00 0.00 C ATOM 1017 O ALA A 69 3.891 3.409 6.813 1.00 0.00 O ATOM 1018 CB ALA A 69 0.897 4.339 7.536 1.00 0.00 C ATOM 0 H ALA A 69 0.664 2.864 9.589 1.00 0.00 H new ATOM 0 HA ALA A 69 1.550 2.402 6.944 1.00 0.00 H new ATOM 0 HB1 ALA A 69 1.222 4.825 6.616 1.00 0.00 H new ATOM 0 HB2 ALA A 69 -0.154 4.063 7.449 1.00 0.00 H new ATOM 0 HB3 ALA A 69 1.024 5.025 8.373 1.00 0.00 H new ATOM 1024 N GLY A 70 3.646 3.776 8.962 1.00 0.00 N ATOM 1025 CA GLY A 70 5.054 4.074 9.057 1.00 0.00 C ATOM 1026 C GLY A 70 5.869 3.023 9.703 1.00 0.00 C ATOM 1027 O GLY A 70 7.047 3.205 9.939 1.00 0.00 O ATOM 0 H GLY A 70 3.108 3.853 9.825 1.00 0.00 H new ATOM 0 HA2 GLY A 70 5.442 4.249 8.054 1.00 0.00 H new ATOM 0 HA3 GLY A 70 5.177 5.003 9.614 1.00 0.00 H new ATOM 1031 N ASN A 71 5.254 1.899 9.970 1.00 0.00 N ATOM 1032 CA ASN A 71 6.022 0.707 10.329 1.00 0.00 C ATOM 1033 C ASN A 71 6.646 0.190 9.053 1.00 0.00 C ATOM 1034 O ASN A 71 7.585 -0.615 9.051 1.00 0.00 O ATOM 1035 CB ASN A 71 5.153 -0.373 10.983 1.00 0.00 C ATOM 1036 CG ASN A 71 5.128 -0.290 12.501 1.00 0.00 C ATOM 1037 OD1 ASN A 71 5.919 -0.945 13.178 1.00 0.00 O ATOM 1038 ND2 ASN A 71 4.264 0.524 13.050 1.00 0.00 N ATOM 0 H ASN A 71 4.242 1.772 9.950 1.00 0.00 H new ATOM 0 HA ASN A 71 6.780 0.966 11.069 1.00 0.00 H new ATOM 0 HB2 ASN A 71 4.134 -0.287 10.605 1.00 0.00 H new ATOM 0 HB3 ASN A 71 5.522 -1.355 10.686 1.00 0.00 H new ATOM 0 HD21 ASN A 71 4.234 0.628 14.064 1.00 0.00 H new ATOM 0 HD22 ASN A 71 3.620 1.055 12.464 1.00 0.00 H new ATOM 1045 N LEU A 72 6.095 0.671 7.954 1.00 0.00 N ATOM 1046 CA LEU A 72 6.602 0.395 6.674 1.00 0.00 C ATOM 1047 C LEU A 72 7.355 1.614 6.133 1.00 0.00 C ATOM 1048 O LEU A 72 8.392 1.437 5.508 1.00 0.00 O ATOM 1049 CB LEU A 72 5.473 -0.105 5.729 1.00 0.00 C ATOM 1050 CG LEU A 72 4.354 0.861 5.327 1.00 0.00 C ATOM 1051 CD1 LEU A 72 4.758 1.713 4.149 1.00 0.00 C ATOM 1052 CD2 LEU A 72 3.078 0.129 5.015 1.00 0.00 C ATOM 0 H LEU A 72 5.270 1.271 7.953 1.00 0.00 H new ATOM 0 HA LEU A 72 7.324 -0.419 6.734 1.00 0.00 H new ATOM 0 HB2 LEU A 72 5.945 -0.460 4.813 1.00 0.00 H new ATOM 0 HB3 LEU A 72 5.007 -0.969 6.203 1.00 0.00 H new ATOM 0 HG LEU A 72 4.178 1.513 6.183 1.00 0.00 H new ATOM 0 HD11 LEU A 72 3.941 2.387 3.890 1.00 0.00 H new ATOM 0 HD12 LEU A 72 5.641 2.297 4.408 1.00 0.00 H new ATOM 0 HD13 LEU A 72 4.984 1.072 3.297 1.00 0.00 H new ATOM 0 HD21 LEU A 72 2.307 0.846 4.734 1.00 0.00 H new ATOM 0 HD22 LEU A 72 3.248 -0.563 4.190 1.00 0.00 H new ATOM 0 HD23 LEU A 72 2.753 -0.427 5.894 1.00 0.00 H new ATOM 1064 N ASN A 73 6.856 2.876 6.407 1.00 0.00 N ATOM 1065 CA ASN A 73 7.542 4.075 5.835 1.00 0.00 C ATOM 1066 C ASN A 73 6.974 5.449 6.260 1.00 0.00 C ATOM 1067 O ASN A 73 7.719 6.318 6.707 1.00 0.00 O ATOM 1068 CB ASN A 73 7.378 3.992 4.362 1.00 0.00 C ATOM 1069 CG ASN A 73 8.418 4.739 3.556 1.00 0.00 C ATOM 1070 OD1 ASN A 73 8.275 5.925 3.259 1.00 0.00 O ATOM 1071 ND2 ASN A 73 9.448 4.033 3.147 1.00 0.00 N ATOM 0 H ASN A 73 6.036 3.071 6.982 1.00 0.00 H new ATOM 0 HA ASN A 73 8.568 4.041 6.202 1.00 0.00 H new ATOM 0 HB2 ASN A 73 7.399 2.942 4.069 1.00 0.00 H new ATOM 0 HB3 ASN A 73 6.393 4.377 4.100 1.00 0.00 H new ATOM 0 HD21 ASN A 73 10.163 4.466 2.563 1.00 0.00 H new ATOM 0 HD22 ASN A 73 9.532 3.052 3.414 1.00 0.00 H new ATOM 1078 N LEU A 74 5.663 5.631 6.098 1.00 0.00 N ATOM 1079 CA LEU A 74 5.024 6.966 6.208 1.00 0.00 C ATOM 1080 C LEU A 74 5.097 7.572 7.614 1.00 0.00 C ATOM 1081 O LEU A 74 5.279 6.876 8.591 1.00 0.00 O ATOM 1082 CB LEU A 74 3.550 6.956 5.698 1.00 0.00 C ATOM 1083 CG LEU A 74 3.292 6.521 4.228 1.00 0.00 C ATOM 1084 CD1 LEU A 74 4.267 7.170 3.261 1.00 0.00 C ATOM 1085 CD2 LEU A 74 3.279 5.015 4.101 1.00 0.00 C ATOM 0 H LEU A 74 5.011 4.875 5.889 1.00 0.00 H new ATOM 0 HA LEU A 74 5.614 7.611 5.556 1.00 0.00 H new ATOM 0 HB2 LEU A 74 2.976 6.296 6.348 1.00 0.00 H new ATOM 0 HB3 LEU A 74 3.145 7.960 5.826 1.00 0.00 H new ATOM 0 HG LEU A 74 2.301 6.880 3.949 1.00 0.00 H new ATOM 0 HD11 LEU A 74 4.049 6.837 2.246 1.00 0.00 H new ATOM 0 HD12 LEU A 74 4.167 8.254 3.317 1.00 0.00 H new ATOM 0 HD13 LEU A 74 5.285 6.885 3.525 1.00 0.00 H new ATOM 0 HD21 LEU A 74 3.096 4.739 3.062 1.00 0.00 H new ATOM 0 HD22 LEU A 74 4.242 4.615 4.419 1.00 0.00 H new ATOM 0 HD23 LEU A 74 2.489 4.604 4.730 1.00 0.00 H new ATOM 1097 N LYS A 75 4.940 8.878 7.706 1.00 0.00 N ATOM 1098 CA LYS A 75 4.990 9.554 9.013 1.00 0.00 C ATOM 1099 C LYS A 75 3.708 9.478 9.791 1.00 0.00 C ATOM 1100 O LYS A 75 3.655 9.948 10.915 1.00 0.00 O ATOM 1101 CB LYS A 75 5.450 11.011 8.943 1.00 0.00 C ATOM 1102 CG LYS A 75 5.430 11.677 7.591 1.00 0.00 C ATOM 1103 CD LYS A 75 5.966 13.095 7.687 1.00 0.00 C ATOM 1104 CE LYS A 75 5.773 13.869 6.395 1.00 0.00 C ATOM 1105 NZ LYS A 75 4.343 14.185 6.135 1.00 0.00 N ATOM 0 H LYS A 75 4.778 9.496 6.911 1.00 0.00 H new ATOM 0 HA LYS A 75 5.748 8.982 9.549 1.00 0.00 H new ATOM 0 HB2 LYS A 75 4.823 11.596 9.616 1.00 0.00 H new ATOM 0 HB3 LYS A 75 6.468 11.063 9.330 1.00 0.00 H new ATOM 0 HG2 LYS A 75 6.031 11.102 6.887 1.00 0.00 H new ATOM 0 HG3 LYS A 75 4.412 11.693 7.202 1.00 0.00 H new ATOM 0 HD2 LYS A 75 5.463 13.618 8.500 1.00 0.00 H new ATOM 0 HD3 LYS A 75 7.027 13.065 7.936 1.00 0.00 H new ATOM 0 HE2 LYS A 75 6.345 14.796 6.440 1.00 0.00 H new ATOM 0 HE3 LYS A 75 6.172 13.288 5.563 1.00 0.00 H new ATOM 0 HZ1 LYS A 75 4.255 14.669 5.218 1.00 0.00 H new ATOM 0 HZ2 LYS A 75 3.791 13.304 6.116 1.00 0.00 H new ATOM 0 HZ3 LYS A 75 3.982 14.804 6.889 1.00 0.00 H new ATOM 1119 N THR A 76 2.673 8.903 9.192 1.00 0.00 N ATOM 1120 CA THR A 76 1.327 8.756 9.805 1.00 0.00 C ATOM 1121 C THR A 76 0.735 10.111 10.245 1.00 0.00 C ATOM 1122 O THR A 76 -0.220 10.166 11.012 1.00 0.00 O ATOM 1123 CB THR A 76 1.337 7.742 11.021 1.00 0.00 C ATOM 1124 OG1 THR A 76 2.201 8.172 12.095 1.00 0.00 O ATOM 1125 CG2 THR A 76 1.790 6.379 10.560 1.00 0.00 C ATOM 0 H THR A 76 2.730 8.514 8.251 1.00 0.00 H new ATOM 0 HA THR A 76 0.685 8.346 9.026 1.00 0.00 H new ATOM 0 HB THR A 76 0.315 7.702 11.399 1.00 0.00 H new ATOM 0 HG1 THR A 76 2.530 9.076 11.908 1.00 0.00 H new ATOM 0 HG21 THR A 76 1.792 5.691 11.406 1.00 0.00 H new ATOM 0 HG22 THR A 76 1.109 6.009 9.793 1.00 0.00 H new ATOM 0 HG23 THR A 76 2.796 6.450 10.147 1.00 0.00 H new ATOM 1133 N ASP A 77 1.287 11.189 9.723 1.00 0.00 N ATOM 1134 CA ASP A 77 0.923 12.530 10.175 1.00 0.00 C ATOM 1135 C ASP A 77 -0.154 13.179 9.346 1.00 0.00 C ATOM 1136 O ASP A 77 -0.714 14.206 9.747 1.00 0.00 O ATOM 1137 CB ASP A 77 2.135 13.434 10.106 1.00 0.00 C ATOM 1138 CG ASP A 77 2.588 13.725 8.684 1.00 0.00 C ATOM 1139 OD1 ASP A 77 2.666 12.786 7.859 1.00 0.00 O ATOM 1140 OD2 ASP A 77 2.878 14.902 8.359 1.00 0.00 O ATOM 0 H ASP A 77 1.990 11.169 8.985 1.00 0.00 H new ATOM 0 HA ASP A 77 0.547 12.406 11.191 1.00 0.00 H new ATOM 0 HB2 ASP A 77 1.907 14.375 10.607 1.00 0.00 H new ATOM 0 HB3 ASP A 77 2.956 12.972 10.654 1.00 0.00 H new ATOM 1145 N LYS A 78 -0.419 12.655 8.205 1.00 0.00 N ATOM 1146 CA LYS A 78 -1.305 13.355 7.319 1.00 0.00 C ATOM 1147 C LYS A 78 -2.531 12.511 6.886 1.00 0.00 C ATOM 1148 O LYS A 78 -2.847 11.501 7.505 1.00 0.00 O ATOM 1149 CB LYS A 78 -0.483 13.818 6.132 1.00 0.00 C ATOM 1150 CG LYS A 78 -0.852 15.186 5.596 1.00 0.00 C ATOM 1151 CD LYS A 78 -0.456 16.256 6.591 1.00 0.00 C ATOM 1152 CE LYS A 78 -0.699 17.646 6.061 1.00 0.00 C ATOM 1153 NZ LYS A 78 -0.235 18.667 7.012 1.00 0.00 N ATOM 0 H LYS A 78 -0.052 11.768 7.859 1.00 0.00 H new ATOM 0 HA LYS A 78 -1.738 14.208 7.841 1.00 0.00 H new ATOM 0 HB2 LYS A 78 0.569 13.827 6.418 1.00 0.00 H new ATOM 0 HB3 LYS A 78 -0.588 13.089 5.329 1.00 0.00 H new ATOM 0 HG2 LYS A 78 -0.351 15.360 4.644 1.00 0.00 H new ATOM 0 HG3 LYS A 78 -1.924 15.234 5.405 1.00 0.00 H new ATOM 0 HD2 LYS A 78 -1.019 16.118 7.514 1.00 0.00 H new ATOM 0 HD3 LYS A 78 0.599 16.144 6.841 1.00 0.00 H new ATOM 0 HE2 LYS A 78 -0.183 17.770 5.109 1.00 0.00 H new ATOM 0 HE3 LYS A 78 -1.763 17.783 5.867 1.00 0.00 H new ATOM 0 HZ1 LYS A 78 -0.415 19.614 6.620 1.00 0.00 H new ATOM 0 HZ2 LYS A 78 -0.746 18.561 7.912 1.00 0.00 H new ATOM 0 HZ3 LYS A 78 0.785 18.549 7.178 1.00 0.00 H new ATOM 1167 N PHE A 79 -3.227 12.983 5.832 1.00 0.00 N ATOM 1168 CA PHE A 79 -4.450 12.372 5.251 1.00 0.00 C ATOM 1169 C PHE A 79 -4.143 10.949 4.725 1.00 0.00 C ATOM 1170 O PHE A 79 -2.971 10.586 4.724 1.00 0.00 O ATOM 1171 CB PHE A 79 -4.969 13.314 4.149 1.00 0.00 C ATOM 1172 CG PHE A 79 -5.479 14.620 4.682 1.00 0.00 C ATOM 1173 CD1 PHE A 79 -6.775 14.722 5.155 1.00 0.00 C ATOM 1174 CD2 PHE A 79 -4.667 15.741 4.715 1.00 0.00 C ATOM 1175 CE1 PHE A 79 -7.251 15.916 5.654 1.00 0.00 C ATOM 1176 CE2 PHE A 79 -5.137 16.938 5.212 1.00 0.00 C ATOM 1177 CZ PHE A 79 -6.429 17.026 5.681 1.00 0.00 C ATOM 0 H PHE A 79 -2.946 13.831 5.340 1.00 0.00 H new ATOM 0 HA PHE A 79 -5.228 12.254 6.006 1.00 0.00 H new ATOM 0 HB2 PHE A 79 -4.166 13.508 3.437 1.00 0.00 H new ATOM 0 HB3 PHE A 79 -5.768 12.816 3.600 1.00 0.00 H new ATOM 0 HD1 PHE A 79 -7.421 13.857 5.133 1.00 0.00 H new ATOM 0 HD2 PHE A 79 -3.654 15.677 4.347 1.00 0.00 H new ATOM 0 HE1 PHE A 79 -8.264 15.983 6.023 1.00 0.00 H new ATOM 0 HE2 PHE A 79 -4.493 17.805 5.234 1.00 0.00 H new ATOM 0 HZ PHE A 79 -6.800 17.963 6.070 1.00 0.00 H new ATOM 1187 N PRO A 80 -5.175 10.104 4.256 1.00 0.00 N ATOM 1188 CA PRO A 80 -4.945 8.691 3.916 1.00 0.00 C ATOM 1189 C PRO A 80 -3.635 8.393 3.186 1.00 0.00 C ATOM 1190 O PRO A 80 -3.272 9.043 2.201 1.00 0.00 O ATOM 1191 CB PRO A 80 -6.172 8.281 3.094 1.00 0.00 C ATOM 1192 CG PRO A 80 -6.919 9.512 2.850 1.00 0.00 C ATOM 1193 CD PRO A 80 -6.610 10.421 3.995 1.00 0.00 C ATOM 0 HA PRO A 80 -4.828 8.109 4.830 1.00 0.00 H new ATOM 0 HB2 PRO A 80 -5.875 7.812 2.156 1.00 0.00 H new ATOM 0 HB3 PRO A 80 -6.780 7.556 3.635 1.00 0.00 H new ATOM 0 HG2 PRO A 80 -6.625 9.965 1.903 1.00 0.00 H new ATOM 0 HG3 PRO A 80 -7.989 9.313 2.789 1.00 0.00 H new ATOM 0 HD2 PRO A 80 -6.757 11.470 3.736 1.00 0.00 H new ATOM 0 HD3 PRO A 80 -7.239 10.216 4.862 1.00 0.00 H new ATOM 1201 N ALA A 81 -2.959 7.415 3.690 1.00 0.00 N ATOM 1202 CA ALA A 81 -1.659 7.055 3.259 1.00 0.00 C ATOM 1203 C ALA A 81 -1.711 5.733 2.518 1.00 0.00 C ATOM 1204 O ALA A 81 -1.975 4.680 3.102 1.00 0.00 O ATOM 1205 CB ALA A 81 -0.746 6.962 4.473 1.00 0.00 C ATOM 0 H ALA A 81 -3.315 6.825 4.442 1.00 0.00 H new ATOM 0 HA ALA A 81 -1.267 7.810 2.577 1.00 0.00 H new ATOM 0 HB1 ALA A 81 0.258 6.685 4.153 1.00 0.00 H new ATOM 0 HB2 ALA A 81 -0.713 7.927 4.978 1.00 0.00 H new ATOM 0 HB3 ALA A 81 -1.129 6.207 5.159 1.00 0.00 H new ATOM 1211 N PHE A 82 -1.500 5.789 1.248 1.00 0.00 N ATOM 1212 CA PHE A 82 -1.524 4.609 0.431 1.00 0.00 C ATOM 1213 C PHE A 82 -0.135 3.986 0.387 1.00 0.00 C ATOM 1214 O PHE A 82 0.781 4.567 -0.146 1.00 0.00 O ATOM 1215 CB PHE A 82 -2.019 4.968 -0.968 1.00 0.00 C ATOM 1216 CG PHE A 82 -2.054 3.823 -1.914 1.00 0.00 C ATOM 1217 CD1 PHE A 82 -2.855 2.747 -1.654 1.00 0.00 C ATOM 1218 CD2 PHE A 82 -1.283 3.823 -3.058 1.00 0.00 C ATOM 1219 CE1 PHE A 82 -2.909 1.685 -2.508 1.00 0.00 C ATOM 1220 CE2 PHE A 82 -1.328 2.764 -3.924 1.00 0.00 C ATOM 1221 CZ PHE A 82 -2.147 1.689 -3.649 1.00 0.00 C ATOM 0 H PHE A 82 -1.305 6.651 0.739 1.00 0.00 H new ATOM 0 HA PHE A 82 -2.208 3.875 0.857 1.00 0.00 H new ATOM 0 HB2 PHE A 82 -3.021 5.391 -0.889 1.00 0.00 H new ATOM 0 HB3 PHE A 82 -1.376 5.746 -1.380 1.00 0.00 H new ATOM 0 HD1 PHE A 82 -3.456 2.737 -0.757 1.00 0.00 H new ATOM 0 HD2 PHE A 82 -0.640 4.664 -3.272 1.00 0.00 H new ATOM 0 HE1 PHE A 82 -3.549 0.844 -2.287 1.00 0.00 H new ATOM 0 HE2 PHE A 82 -0.724 2.770 -4.819 1.00 0.00 H new ATOM 0 HZ PHE A 82 -2.188 0.852 -4.330 1.00 0.00 H new ATOM 1231 N ALA A 83 0.019 2.834 0.965 1.00 0.00 N ATOM 1232 CA ALA A 83 1.296 2.194 1.027 1.00 0.00 C ATOM 1233 C ALA A 83 1.278 0.831 0.365 1.00 0.00 C ATOM 1234 O ALA A 83 0.535 -0.029 0.767 1.00 0.00 O ATOM 1235 CB ALA A 83 1.680 2.049 2.460 1.00 0.00 C ATOM 0 H ALA A 83 -0.737 2.312 1.407 1.00 0.00 H new ATOM 0 HA ALA A 83 2.019 2.807 0.490 1.00 0.00 H new ATOM 0 HB1 ALA A 83 2.653 1.562 2.529 1.00 0.00 H new ATOM 0 HB2 ALA A 83 1.734 3.034 2.924 1.00 0.00 H new ATOM 0 HB3 ALA A 83 0.935 1.445 2.977 1.00 0.00 H new ATOM 1241 N ILE A 84 2.084 0.628 -0.638 1.00 0.00 N ATOM 1242 CA ILE A 84 2.141 -0.674 -1.261 1.00 0.00 C ATOM 1243 C ILE A 84 3.236 -1.504 -0.620 1.00 0.00 C ATOM 1244 O ILE A 84 4.411 -1.191 -0.731 1.00 0.00 O ATOM 1245 CB ILE A 84 2.388 -0.602 -2.783 1.00 0.00 C ATOM 1246 CG1 ILE A 84 1.346 0.297 -3.452 1.00 0.00 C ATOM 1247 CG2 ILE A 84 2.343 -2.006 -3.386 1.00 0.00 C ATOM 1248 CD1 ILE A 84 1.585 0.513 -4.929 1.00 0.00 C ATOM 0 H ILE A 84 2.704 1.331 -1.041 1.00 0.00 H new ATOM 0 HA ILE A 84 1.166 -1.137 -1.108 1.00 0.00 H new ATOM 0 HB ILE A 84 3.375 -0.174 -2.958 1.00 0.00 H new ATOM 0 HG12 ILE A 84 0.358 -0.142 -3.314 1.00 0.00 H new ATOM 0 HG13 ILE A 84 1.338 1.264 -2.949 1.00 0.00 H new ATOM 0 HG21 ILE A 84 2.518 -1.946 -4.460 1.00 0.00 H new ATOM 0 HG22 ILE A 84 3.114 -2.624 -2.926 1.00 0.00 H new ATOM 0 HG23 ILE A 84 1.365 -2.450 -3.202 1.00 0.00 H new ATOM 0 HD11 ILE A 84 0.806 1.160 -5.333 1.00 0.00 H new ATOM 0 HD12 ILE A 84 2.558 0.982 -5.075 1.00 0.00 H new ATOM 0 HD13 ILE A 84 1.563 -0.447 -5.445 1.00 0.00 H new ATOM 1260 N GLN A 85 2.857 -2.534 0.051 1.00 0.00 N ATOM 1261 CA GLN A 85 3.791 -3.411 0.634 1.00 0.00 C ATOM 1262 C GLN A 85 4.065 -4.524 -0.310 1.00 0.00 C ATOM 1263 O GLN A 85 3.157 -5.093 -0.913 1.00 0.00 O ATOM 1264 CB GLN A 85 3.313 -3.942 2.000 1.00 0.00 C ATOM 1265 CG GLN A 85 3.637 -5.418 2.232 1.00 0.00 C ATOM 1266 CD GLN A 85 4.149 -5.730 3.591 1.00 0.00 C ATOM 1267 OE1 GLN A 85 3.829 -5.068 4.562 1.00 0.00 O ATOM 1268 NE2 GLN A 85 5.007 -6.713 3.661 1.00 0.00 N ATOM 0 H GLN A 85 1.882 -2.788 0.208 1.00 0.00 H new ATOM 0 HA GLN A 85 4.712 -2.861 0.825 1.00 0.00 H new ATOM 0 HB2 GLN A 85 3.772 -3.349 2.791 1.00 0.00 H new ATOM 0 HB3 GLN A 85 2.235 -3.799 2.079 1.00 0.00 H new ATOM 0 HG2 GLN A 85 2.738 -6.007 2.052 1.00 0.00 H new ATOM 0 HG3 GLN A 85 4.377 -5.734 1.497 1.00 0.00 H new ATOM 0 HE21 GLN A 85 5.246 -7.242 2.822 1.00 0.00 H new ATOM 0 HE22 GLN A 85 5.437 -6.952 4.554 1.00 0.00 H new ATOM 1277 N GLU A 86 5.287 -4.818 -0.459 1.00 0.00 N ATOM 1278 CA GLU A 86 5.655 -5.935 -1.241 1.00 0.00 C ATOM 1279 C GLU A 86 5.666 -7.145 -0.388 1.00 0.00 C ATOM 1280 O GLU A 86 6.283 -7.161 0.676 1.00 0.00 O ATOM 1281 CB GLU A 86 6.997 -5.742 -1.889 1.00 0.00 C ATOM 1282 CG GLU A 86 6.939 -5.341 -3.321 1.00 0.00 C ATOM 1283 CD GLU A 86 6.549 -6.510 -4.170 1.00 0.00 C ATOM 1284 OE1 GLU A 86 6.356 -7.605 -3.613 1.00 0.00 O ATOM 1285 OE2 GLU A 86 6.520 -6.375 -5.393 1.00 0.00 O ATOM 0 H GLU A 86 6.064 -4.300 -0.049 1.00 0.00 H new ATOM 0 HA GLU A 86 4.923 -6.052 -2.040 1.00 0.00 H new ATOM 0 HB2 GLU A 86 7.548 -4.983 -1.334 1.00 0.00 H new ATOM 0 HB3 GLU A 86 7.563 -6.670 -1.807 1.00 0.00 H new ATOM 0 HG2 GLU A 86 6.220 -4.532 -3.451 1.00 0.00 H new ATOM 0 HG3 GLU A 86 7.909 -4.959 -3.639 1.00 0.00 H new ATOM 1292 N VAL A 87 4.972 -8.136 -0.816 1.00 0.00 N ATOM 1293 CA VAL A 87 4.969 -9.379 -0.117 1.00 0.00 C ATOM 1294 C VAL A 87 6.006 -10.286 -0.765 1.00 0.00 C ATOM 1295 O VAL A 87 6.312 -11.380 -0.277 1.00 0.00 O ATOM 1296 CB VAL A 87 3.539 -10.029 -0.074 1.00 0.00 C ATOM 1297 CG1 VAL A 87 3.515 -11.291 0.762 1.00 0.00 C ATOM 1298 CG2 VAL A 87 2.528 -9.024 0.463 1.00 0.00 C ATOM 0 H VAL A 87 4.392 -8.114 -1.655 1.00 0.00 H new ATOM 0 HA VAL A 87 5.236 -9.217 0.927 1.00 0.00 H new ATOM 0 HB VAL A 87 3.271 -10.308 -1.093 1.00 0.00 H new ATOM 0 HG11 VAL A 87 2.507 -11.707 0.764 1.00 0.00 H new ATOM 0 HG12 VAL A 87 4.207 -12.020 0.341 1.00 0.00 H new ATOM 0 HG13 VAL A 87 3.813 -11.056 1.784 1.00 0.00 H new ATOM 0 HG21 VAL A 87 1.539 -9.482 0.490 1.00 0.00 H new ATOM 0 HG22 VAL A 87 2.815 -8.721 1.470 1.00 0.00 H new ATOM 0 HG23 VAL A 87 2.505 -8.149 -0.186 1.00 0.00 H new ATOM 1308 N ALA A 88 6.619 -9.784 -1.821 1.00 0.00 N ATOM 1309 CA ALA A 88 7.606 -10.558 -2.524 1.00 0.00 C ATOM 1310 C ALA A 88 8.961 -9.939 -2.326 1.00 0.00 C ATOM 1311 O ALA A 88 9.935 -10.620 -2.040 1.00 0.00 O ATOM 1312 CB ALA A 88 7.265 -10.662 -4.006 1.00 0.00 C ATOM 0 H ALA A 88 6.449 -8.853 -2.202 1.00 0.00 H new ATOM 0 HA ALA A 88 7.616 -11.570 -2.120 1.00 0.00 H new ATOM 0 HB1 ALA A 88 8.027 -11.252 -4.514 1.00 0.00 H new ATOM 0 HB2 ALA A 88 6.295 -11.144 -4.123 1.00 0.00 H new ATOM 0 HB3 ALA A 88 7.229 -9.664 -4.442 1.00 0.00 H new ATOM 1318 N LYS A 89 9.021 -8.636 -2.440 1.00 0.00 N ATOM 1319 CA LYS A 89 10.273 -7.944 -2.297 1.00 0.00 C ATOM 1320 C LYS A 89 10.436 -7.377 -0.892 1.00 0.00 C ATOM 1321 O LYS A 89 11.510 -6.899 -0.529 1.00 0.00 O ATOM 1322 CB LYS A 89 10.410 -6.843 -3.357 1.00 0.00 C ATOM 1323 CG LYS A 89 10.434 -7.368 -4.796 1.00 0.00 C ATOM 1324 CD LYS A 89 10.887 -6.306 -5.808 1.00 0.00 C ATOM 1325 CE LYS A 89 9.876 -5.174 -6.035 1.00 0.00 C ATOM 1326 NZ LYS A 89 8.657 -5.617 -6.762 1.00 0.00 N ATOM 0 H LYS A 89 8.219 -8.036 -2.631 1.00 0.00 H new ATOM 0 HA LYS A 89 11.074 -8.666 -2.453 1.00 0.00 H new ATOM 0 HB2 LYS A 89 9.581 -6.143 -3.249 1.00 0.00 H new ATOM 0 HB3 LYS A 89 11.326 -6.283 -3.169 1.00 0.00 H new ATOM 0 HG2 LYS A 89 11.102 -8.227 -4.854 1.00 0.00 H new ATOM 0 HG3 LYS A 89 9.438 -7.720 -5.066 1.00 0.00 H new ATOM 0 HD2 LYS A 89 11.827 -5.874 -5.466 1.00 0.00 H new ATOM 0 HD3 LYS A 89 11.089 -6.793 -6.762 1.00 0.00 H new ATOM 0 HE2 LYS A 89 9.585 -4.756 -5.071 1.00 0.00 H new ATOM 0 HE3 LYS A 89 10.356 -4.373 -6.598 1.00 0.00 H new ATOM 0 HZ1 LYS A 89 8.482 -4.981 -7.566 1.00 0.00 H new ATOM 0 HZ2 LYS A 89 8.794 -6.587 -7.112 1.00 0.00 H new ATOM 0 HZ3 LYS A 89 7.841 -5.594 -6.118 1.00 0.00 H new ATOM 1340 N ASN A 90 9.332 -7.405 -0.122 1.00 0.00 N ATOM 1341 CA ASN A 90 9.252 -6.896 1.283 1.00 0.00 C ATOM 1342 C ASN A 90 9.423 -5.364 1.306 1.00 0.00 C ATOM 1343 O ASN A 90 9.497 -4.721 2.349 1.00 0.00 O ATOM 1344 CB ASN A 90 10.267 -7.617 2.217 1.00 0.00 C ATOM 1345 CG ASN A 90 10.021 -7.378 3.704 1.00 0.00 C ATOM 1346 OD1 ASN A 90 10.548 -6.443 4.309 1.00 0.00 O ATOM 1347 ND2 ASN A 90 9.236 -8.226 4.304 1.00 0.00 N ATOM 0 H ASN A 90 8.447 -7.787 -0.455 1.00 0.00 H new ATOM 0 HA ASN A 90 8.262 -7.127 1.676 1.00 0.00 H new ATOM 0 HB2 ASN A 90 10.228 -8.688 2.020 1.00 0.00 H new ATOM 0 HB3 ASN A 90 11.274 -7.284 1.968 1.00 0.00 H new ATOM 0 HD21 ASN A 90 9.043 -8.126 5.301 1.00 0.00 H new ATOM 0 HD22 ASN A 90 8.814 -8.991 3.777 1.00 0.00 H new ATOM 1354 N GLN A 91 9.382 -4.797 0.128 1.00 0.00 N ATOM 1355 CA GLN A 91 9.570 -3.386 -0.087 1.00 0.00 C ATOM 1356 C GLN A 91 8.303 -2.695 0.226 1.00 0.00 C ATOM 1357 O GLN A 91 7.278 -3.328 0.446 1.00 0.00 O ATOM 1358 CB GLN A 91 9.876 -3.109 -1.537 1.00 0.00 C ATOM 1359 CG GLN A 91 10.985 -2.095 -1.781 1.00 0.00 C ATOM 1360 CD GLN A 91 12.344 -2.626 -1.393 1.00 0.00 C ATOM 1361 OE1 GLN A 91 13.015 -3.236 -2.197 1.00 0.00 O ATOM 1362 NE2 GLN A 91 12.760 -2.389 -0.182 1.00 0.00 N ATOM 0 H GLN A 91 9.212 -5.319 -0.732 1.00 0.00 H new ATOM 0 HA GLN A 91 10.392 -3.042 0.541 1.00 0.00 H new ATOM 0 HB2 GLN A 91 10.150 -4.047 -2.020 1.00 0.00 H new ATOM 0 HB3 GLN A 91 8.967 -2.754 -2.023 1.00 0.00 H new ATOM 0 HG2 GLN A 91 10.994 -1.816 -2.835 1.00 0.00 H new ATOM 0 HG3 GLN A 91 10.776 -1.188 -1.213 1.00 0.00 H new ATOM 0 HE21 GLN A 91 12.168 -1.872 0.468 1.00 0.00 H new ATOM 0 HE22 GLN A 91 13.678 -2.720 0.116 1.00 0.00 H new ATOM 1371 N LYS A 92 8.356 -1.415 0.229 1.00 0.00 N ATOM 1372 CA LYS A 92 7.233 -0.632 0.542 1.00 0.00 C ATOM 1373 C LYS A 92 7.240 0.537 -0.426 1.00 0.00 C ATOM 1374 O LYS A 92 8.117 1.397 -0.345 1.00 0.00 O ATOM 1375 CB LYS A 92 7.362 -0.125 1.986 1.00 0.00 C ATOM 1376 CG LYS A 92 7.854 -1.172 3.017 1.00 0.00 C ATOM 1377 CD LYS A 92 6.885 -2.317 3.332 1.00 0.00 C ATOM 1378 CE LYS A 92 7.486 -3.189 4.445 1.00 0.00 C ATOM 1379 NZ LYS A 92 6.561 -4.223 4.963 1.00 0.00 N ATOM 0 H LYS A 92 9.196 -0.879 0.010 1.00 0.00 H new ATOM 0 HA LYS A 92 6.306 -1.199 0.459 1.00 0.00 H new ATOM 0 HB2 LYS A 92 8.050 0.721 1.996 1.00 0.00 H new ATOM 0 HB3 LYS A 92 6.391 0.250 2.310 1.00 0.00 H new ATOM 0 HG2 LYS A 92 8.786 -1.603 2.650 1.00 0.00 H new ATOM 0 HG3 LYS A 92 8.087 -0.654 3.947 1.00 0.00 H new ATOM 0 HD2 LYS A 92 5.920 -1.918 3.646 1.00 0.00 H new ATOM 0 HD3 LYS A 92 6.707 -2.916 2.439 1.00 0.00 H new ATOM 0 HE2 LYS A 92 8.384 -3.676 4.066 1.00 0.00 H new ATOM 0 HE3 LYS A 92 7.795 -2.546 5.269 1.00 0.00 H new ATOM 0 HZ1 LYS A 92 6.698 -4.329 5.989 1.00 0.00 H new ATOM 0 HZ2 LYS A 92 5.579 -3.938 4.772 1.00 0.00 H new ATOM 0 HZ3 LYS A 92 6.756 -5.130 4.493 1.00 0.00 H new ATOM 1393 N PHE A 93 6.363 0.486 -1.396 1.00 0.00 N ATOM 1394 CA PHE A 93 6.185 1.569 -2.379 1.00 0.00 C ATOM 1395 C PHE A 93 4.961 2.405 -1.972 1.00 0.00 C ATOM 1396 O PHE A 93 3.845 2.107 -2.368 1.00 0.00 O ATOM 1397 CB PHE A 93 6.012 0.977 -3.824 1.00 0.00 C ATOM 1398 CG PHE A 93 7.133 0.043 -4.180 1.00 0.00 C ATOM 1399 CD1 PHE A 93 8.318 0.525 -4.692 1.00 0.00 C ATOM 1400 CD2 PHE A 93 7.005 -1.319 -3.976 1.00 0.00 C ATOM 1401 CE1 PHE A 93 9.354 -0.329 -5.001 1.00 0.00 C ATOM 1402 CE2 PHE A 93 8.033 -2.177 -4.282 1.00 0.00 C ATOM 1403 CZ PHE A 93 9.211 -1.682 -4.798 1.00 0.00 C ATOM 0 H PHE A 93 5.739 -0.307 -1.543 1.00 0.00 H new ATOM 0 HA PHE A 93 7.068 2.208 -2.393 1.00 0.00 H new ATOM 0 HB2 PHE A 93 5.062 0.446 -3.888 1.00 0.00 H new ATOM 0 HB3 PHE A 93 5.972 1.791 -4.548 1.00 0.00 H new ATOM 0 HD1 PHE A 93 8.436 1.586 -4.853 1.00 0.00 H new ATOM 0 HD2 PHE A 93 6.085 -1.713 -3.571 1.00 0.00 H new ATOM 0 HE1 PHE A 93 10.277 0.063 -5.402 1.00 0.00 H new ATOM 0 HE2 PHE A 93 7.918 -3.238 -4.118 1.00 0.00 H new ATOM 0 HZ PHE A 93 10.020 -2.355 -5.042 1.00 0.00 H new ATOM 1413 N PRO A 94 5.130 3.409 -1.099 1.00 0.00 N ATOM 1414 CA PRO A 94 4.037 4.178 -0.593 1.00 0.00 C ATOM 1415 C PRO A 94 3.881 5.560 -1.256 1.00 0.00 C ATOM 1416 O PRO A 94 4.831 6.157 -1.769 1.00 0.00 O ATOM 1417 CB PRO A 94 4.425 4.260 0.869 1.00 0.00 C ATOM 1418 CG PRO A 94 5.913 4.487 0.829 1.00 0.00 C ATOM 1419 CD PRO A 94 6.393 3.872 -0.486 1.00 0.00 C ATOM 0 HA PRO A 94 3.058 3.739 -0.785 1.00 0.00 H new ATOM 0 HB2 PRO A 94 3.909 5.075 1.376 1.00 0.00 H new ATOM 0 HB3 PRO A 94 4.174 3.343 1.402 1.00 0.00 H new ATOM 0 HG2 PRO A 94 6.148 5.551 0.872 1.00 0.00 H new ATOM 0 HG3 PRO A 94 6.403 4.018 1.682 1.00 0.00 H new ATOM 0 HD2 PRO A 94 6.905 4.602 -1.113 1.00 0.00 H new ATOM 0 HD3 PRO A 94 7.089 3.050 -0.320 1.00 0.00 H new ATOM 1427 N PHE A 95 2.677 6.019 -1.254 1.00 0.00 N ATOM 1428 CA PHE A 95 2.271 7.256 -1.853 1.00 0.00 C ATOM 1429 C PHE A 95 2.293 8.328 -0.767 1.00 0.00 C ATOM 1430 O PHE A 95 2.330 8.007 0.429 1.00 0.00 O ATOM 1431 CB PHE A 95 0.837 7.048 -2.403 1.00 0.00 C ATOM 1432 CG PHE A 95 0.263 8.137 -3.280 1.00 0.00 C ATOM 1433 CD1 PHE A 95 0.465 8.117 -4.646 1.00 0.00 C ATOM 1434 CD2 PHE A 95 -0.507 9.148 -2.743 1.00 0.00 C ATOM 1435 CE1 PHE A 95 -0.081 9.089 -5.460 1.00 0.00 C ATOM 1436 CE2 PHE A 95 -1.049 10.123 -3.544 1.00 0.00 C ATOM 1437 CZ PHE A 95 -0.837 10.094 -4.907 1.00 0.00 C ATOM 0 H PHE A 95 1.905 5.520 -0.813 1.00 0.00 H new ATOM 0 HA PHE A 95 2.929 7.565 -2.665 1.00 0.00 H new ATOM 0 HB2 PHE A 95 0.826 6.118 -2.971 1.00 0.00 H new ATOM 0 HB3 PHE A 95 0.167 6.911 -1.554 1.00 0.00 H new ATOM 0 HD1 PHE A 95 1.059 7.329 -5.084 1.00 0.00 H new ATOM 0 HD2 PHE A 95 -0.686 9.173 -1.678 1.00 0.00 H new ATOM 0 HE1 PHE A 95 0.085 9.060 -6.527 1.00 0.00 H new ATOM 0 HE2 PHE A 95 -1.642 10.913 -3.107 1.00 0.00 H new ATOM 0 HZ PHE A 95 -1.264 10.860 -5.538 1.00 0.00 H new ATOM 1447 N ASP A 96 2.290 9.572 -1.178 1.00 0.00 N ATOM 1448 CA ASP A 96 2.302 10.705 -0.256 1.00 0.00 C ATOM 1449 C ASP A 96 1.016 10.753 0.532 1.00 0.00 C ATOM 1450 O ASP A 96 -0.038 10.362 0.046 1.00 0.00 O ATOM 1451 CB ASP A 96 2.396 12.022 -1.007 1.00 0.00 C ATOM 1452 CG ASP A 96 3.629 12.205 -1.825 1.00 0.00 C ATOM 1453 OD1 ASP A 96 3.609 11.835 -3.003 1.00 0.00 O ATOM 1454 OD2 ASP A 96 4.611 12.787 -1.330 1.00 0.00 O ATOM 0 H ASP A 96 2.279 9.839 -2.162 1.00 0.00 H new ATOM 0 HA ASP A 96 3.165 10.572 0.396 1.00 0.00 H new ATOM 0 HB2 ASP A 96 1.529 12.110 -1.662 1.00 0.00 H new ATOM 0 HB3 ASP A 96 2.334 12.837 -0.286 1.00 0.00 H new ATOM 1459 N GLN A 97 1.084 11.314 1.696 1.00 0.00 N ATOM 1460 CA GLN A 97 -0.093 11.418 2.560 1.00 0.00 C ATOM 1461 C GLN A 97 -0.611 12.839 2.461 1.00 0.00 C ATOM 1462 O GLN A 97 -1.604 13.217 3.084 1.00 0.00 O ATOM 1463 CB GLN A 97 0.293 11.180 4.007 1.00 0.00 C ATOM 1464 CG GLN A 97 1.118 9.953 4.286 1.00 0.00 C ATOM 1465 CD GLN A 97 1.507 9.913 5.748 1.00 0.00 C ATOM 1466 OE1 GLN A 97 0.836 9.331 6.589 1.00 0.00 O ATOM 1467 NE2 GLN A 97 2.567 10.575 6.063 1.00 0.00 N ATOM 0 H GLN A 97 1.936 11.714 2.089 1.00 0.00 H new ATOM 0 HA GLN A 97 -0.836 10.683 2.251 1.00 0.00 H new ATOM 0 HB2 GLN A 97 0.845 12.051 4.361 1.00 0.00 H new ATOM 0 HB3 GLN A 97 -0.620 11.119 4.599 1.00 0.00 H new ATOM 0 HG2 GLN A 97 0.553 9.058 4.027 1.00 0.00 H new ATOM 0 HG3 GLN A 97 2.012 9.957 3.663 1.00 0.00 H new ATOM 0 HE21 GLN A 97 3.106 11.050 5.339 1.00 0.00 H new ATOM 0 HE22 GLN A 97 2.867 10.624 7.037 1.00 0.00 H new ATOM 1476 N GLU A 98 0.063 13.601 1.654 1.00 0.00 N ATOM 1477 CA GLU A 98 -0.149 15.022 1.539 1.00 0.00 C ATOM 1478 C GLU A 98 -0.249 15.420 0.074 1.00 0.00 C ATOM 1479 O GLU A 98 0.061 16.548 -0.316 1.00 0.00 O ATOM 1480 CB GLU A 98 1.033 15.712 2.223 1.00 0.00 C ATOM 1481 CG GLU A 98 2.388 15.207 1.751 1.00 0.00 C ATOM 1482 CD GLU A 98 3.514 15.730 2.586 1.00 0.00 C ATOM 1483 OE1 GLU A 98 4.044 16.802 2.270 1.00 0.00 O ATOM 1484 OE2 GLU A 98 3.909 15.058 3.572 1.00 0.00 O ATOM 0 H GLU A 98 0.796 13.248 1.039 1.00 0.00 H new ATOM 0 HA GLU A 98 -1.083 15.321 2.016 1.00 0.00 H new ATOM 0 HB2 GLU A 98 0.971 16.785 2.042 1.00 0.00 H new ATOM 0 HB3 GLU A 98 0.955 15.565 3.300 1.00 0.00 H new ATOM 0 HG2 GLU A 98 2.396 14.117 1.777 1.00 0.00 H new ATOM 0 HG3 GLU A 98 2.541 15.502 0.713 1.00 0.00 H new ATOM 1491 N LYS A 99 -0.702 14.502 -0.730 1.00 0.00 N ATOM 1492 CA LYS A 99 -0.779 14.725 -2.117 1.00 0.00 C ATOM 1493 C LYS A 99 -2.247 14.753 -2.556 1.00 0.00 C ATOM 1494 O LYS A 99 -2.884 15.814 -2.499 1.00 0.00 O ATOM 1495 CB LYS A 99 0.027 13.644 -2.807 1.00 0.00 C ATOM 1496 CG LYS A 99 0.261 13.828 -4.266 1.00 0.00 C ATOM 1497 CD LYS A 99 1.099 15.073 -4.560 1.00 0.00 C ATOM 1498 CE LYS A 99 2.514 15.013 -3.954 1.00 0.00 C ATOM 1499 NZ LYS A 99 3.371 13.972 -4.575 1.00 0.00 N ATOM 0 H LYS A 99 -1.025 13.583 -0.428 1.00 0.00 H new ATOM 0 HA LYS A 99 -0.359 15.692 -2.393 1.00 0.00 H new ATOM 0 HB2 LYS A 99 0.995 13.570 -2.312 1.00 0.00 H new ATOM 0 HB3 LYS A 99 -0.481 12.691 -2.659 1.00 0.00 H new ATOM 0 HG2 LYS A 99 0.766 12.949 -4.666 1.00 0.00 H new ATOM 0 HG3 LYS A 99 -0.697 13.906 -4.780 1.00 0.00 H new ATOM 0 HD2 LYS A 99 1.179 15.202 -5.639 1.00 0.00 H new ATOM 0 HD3 LYS A 99 0.582 15.950 -4.172 1.00 0.00 H new ATOM 0 HE2 LYS A 99 2.993 15.985 -4.069 1.00 0.00 H new ATOM 0 HE3 LYS A 99 2.436 14.820 -2.884 1.00 0.00 H new ATOM 0 HZ1 LYS A 99 4.371 14.233 -4.461 1.00 0.00 H new ATOM 0 HZ2 LYS A 99 3.197 13.057 -4.112 1.00 0.00 H new ATOM 0 HZ3 LYS A 99 3.146 13.896 -5.588 1.00 0.00 H new ATOM 1513 N GLU A 100 -2.785 13.588 -2.908 1.00 0.00 N ATOM 1514 CA GLU A 100 -4.175 13.420 -3.314 1.00 0.00 C ATOM 1515 C GLU A 100 -4.397 11.992 -3.721 1.00 0.00 C ATOM 1516 O GLU A 100 -3.661 11.460 -4.544 1.00 0.00 O ATOM 1517 CB GLU A 100 -4.557 14.315 -4.503 1.00 0.00 C ATOM 1518 CG GLU A 100 -6.003 14.133 -4.935 1.00 0.00 C ATOM 1519 CD GLU A 100 -6.324 14.810 -6.225 1.00 0.00 C ATOM 1520 OE1 GLU A 100 -5.972 14.257 -7.297 1.00 0.00 O ATOM 1521 OE2 GLU A 100 -6.977 15.874 -6.205 1.00 0.00 O ATOM 0 H GLU A 100 -2.254 12.717 -2.919 1.00 0.00 H new ATOM 0 HA GLU A 100 -4.794 13.702 -2.462 1.00 0.00 H new ATOM 0 HB2 GLU A 100 -4.391 15.358 -4.235 1.00 0.00 H new ATOM 0 HB3 GLU A 100 -3.900 14.094 -5.344 1.00 0.00 H new ATOM 0 HG2 GLU A 100 -6.215 13.068 -5.029 1.00 0.00 H new ATOM 0 HG3 GLU A 100 -6.659 14.521 -4.156 1.00 0.00 H new ATOM 1528 N ILE A 101 -5.380 11.369 -3.157 1.00 0.00 N ATOM 1529 CA ILE A 101 -5.717 10.050 -3.575 1.00 0.00 C ATOM 1530 C ILE A 101 -6.941 10.120 -4.457 1.00 0.00 C ATOM 1531 O ILE A 101 -8.044 10.382 -3.990 1.00 0.00 O ATOM 1532 CB ILE A 101 -5.967 9.036 -2.416 1.00 0.00 C ATOM 1533 CG1 ILE A 101 -4.713 8.760 -1.567 1.00 0.00 C ATOM 1534 CG2 ILE A 101 -6.516 7.722 -2.954 1.00 0.00 C ATOM 1535 CD1 ILE A 101 -4.390 9.823 -0.558 1.00 0.00 C ATOM 0 H ILE A 101 -5.960 11.750 -2.410 1.00 0.00 H new ATOM 0 HA ILE A 101 -4.848 9.668 -4.111 1.00 0.00 H new ATOM 0 HB ILE A 101 -6.703 9.506 -1.764 1.00 0.00 H new ATOM 0 HG12 ILE A 101 -4.846 7.812 -1.046 1.00 0.00 H new ATOM 0 HG13 ILE A 101 -3.859 8.640 -2.234 1.00 0.00 H new ATOM 0 HG21 ILE A 101 -6.682 7.031 -2.127 1.00 0.00 H new ATOM 0 HG22 ILE A 101 -7.459 7.905 -3.469 1.00 0.00 H new ATOM 0 HG23 ILE A 101 -5.800 7.287 -3.652 1.00 0.00 H new ATOM 0 HD11 ILE A 101 -3.492 9.542 -0.008 1.00 0.00 H new ATOM 0 HD12 ILE A 101 -4.221 10.771 -1.069 1.00 0.00 H new ATOM 0 HD13 ILE A 101 -5.223 9.930 0.137 1.00 0.00 H new ATOM 1547 N THR A 102 -6.730 9.958 -5.716 1.00 0.00 N ATOM 1548 CA THR A 102 -7.794 9.912 -6.670 1.00 0.00 C ATOM 1549 C THR A 102 -7.710 8.603 -7.443 1.00 0.00 C ATOM 1550 O THR A 102 -6.897 7.743 -7.089 1.00 0.00 O ATOM 1551 CB THR A 102 -7.781 11.151 -7.592 1.00 0.00 C ATOM 1552 OG1 THR A 102 -6.428 11.600 -7.825 1.00 0.00 O ATOM 1553 CG2 THR A 102 -8.637 12.273 -7.019 1.00 0.00 C ATOM 0 H THR A 102 -5.801 9.852 -6.123 1.00 0.00 H new ATOM 0 HA THR A 102 -8.752 9.942 -6.151 1.00 0.00 H new ATOM 0 HB THR A 102 -8.213 10.862 -8.550 1.00 0.00 H new ATOM 0 HG1 THR A 102 -6.351 12.546 -7.583 1.00 0.00 H new ATOM 0 HG21 THR A 102 -8.608 13.132 -7.690 1.00 0.00 H new ATOM 0 HG22 THR A 102 -9.666 11.929 -6.914 1.00 0.00 H new ATOM 0 HG23 THR A 102 -8.250 12.563 -6.042 1.00 0.00 H new ATOM 1561 N PHE A 103 -8.466 8.462 -8.517 1.00 0.00 N ATOM 1562 CA PHE A 103 -8.559 7.186 -9.200 1.00 0.00 C ATOM 1563 C PHE A 103 -7.305 7.052 -10.001 1.00 0.00 C ATOM 1564 O PHE A 103 -6.535 6.102 -9.874 1.00 0.00 O ATOM 1565 CB PHE A 103 -9.792 7.219 -10.138 1.00 0.00 C ATOM 1566 CG PHE A 103 -10.042 6.015 -11.039 1.00 0.00 C ATOM 1567 CD1 PHE A 103 -9.294 5.851 -12.202 1.00 0.00 C ATOM 1568 CD2 PHE A 103 -11.081 5.102 -10.794 1.00 0.00 C ATOM 1569 CE1 PHE A 103 -9.555 4.820 -13.068 1.00 0.00 C ATOM 1570 CE2 PHE A 103 -11.331 4.104 -11.681 1.00 0.00 C ATOM 1571 CZ PHE A 103 -10.576 3.953 -12.809 1.00 0.00 C ATOM 0 H PHE A 103 -9.021 9.210 -8.932 1.00 0.00 H new ATOM 0 HA PHE A 103 -8.670 6.350 -8.509 1.00 0.00 H new ATOM 0 HB2 PHE A 103 -10.678 7.362 -9.519 1.00 0.00 H new ATOM 0 HB3 PHE A 103 -9.703 8.099 -10.775 1.00 0.00 H new ATOM 0 HD1 PHE A 103 -8.497 6.545 -12.425 1.00 0.00 H new ATOM 0 HD2 PHE A 103 -11.681 5.193 -9.901 1.00 0.00 H new ATOM 0 HE1 PHE A 103 -8.952 4.694 -13.955 1.00 0.00 H new ATOM 0 HE2 PHE A 103 -12.142 3.417 -11.491 1.00 0.00 H new ATOM 0 HZ PHE A 103 -10.787 3.147 -13.496 1.00 0.00 H new ATOM 1581 N GLU A 104 -7.100 8.078 -10.769 1.00 0.00 N ATOM 1582 CA GLU A 104 -6.029 8.250 -11.640 1.00 0.00 C ATOM 1583 C GLU A 104 -4.683 8.246 -10.931 1.00 0.00 C ATOM 1584 O GLU A 104 -3.754 7.578 -11.369 1.00 0.00 O ATOM 1585 CB GLU A 104 -6.246 9.570 -12.255 1.00 0.00 C ATOM 1586 CG GLU A 104 -7.392 9.658 -13.236 1.00 0.00 C ATOM 1587 CD GLU A 104 -7.346 8.593 -14.289 1.00 0.00 C ATOM 1588 OE1 GLU A 104 -6.315 8.445 -14.986 1.00 0.00 O ATOM 1589 OE2 GLU A 104 -8.323 7.845 -14.416 1.00 0.00 O ATOM 0 H GLU A 104 -7.744 8.869 -10.787 1.00 0.00 H new ATOM 0 HA GLU A 104 -5.994 7.430 -12.358 1.00 0.00 H new ATOM 0 HB2 GLU A 104 -6.416 10.297 -11.460 1.00 0.00 H new ATOM 0 HB3 GLU A 104 -5.331 9.866 -12.767 1.00 0.00 H new ATOM 0 HG2 GLU A 104 -8.334 9.583 -12.693 1.00 0.00 H new ATOM 0 HG3 GLU A 104 -7.377 10.636 -13.716 1.00 0.00 H new ATOM 1596 N ALA A 105 -4.592 8.993 -9.840 1.00 0.00 N ATOM 1597 CA ALA A 105 -3.343 9.134 -9.091 1.00 0.00 C ATOM 1598 C ALA A 105 -2.840 7.789 -8.609 1.00 0.00 C ATOM 1599 O ALA A 105 -1.675 7.438 -8.809 1.00 0.00 O ATOM 1600 CB ALA A 105 -3.521 10.087 -7.919 1.00 0.00 C ATOM 0 H ALA A 105 -5.374 9.517 -9.448 1.00 0.00 H new ATOM 0 HA ALA A 105 -2.596 9.552 -9.766 1.00 0.00 H new ATOM 0 HB1 ALA A 105 -2.580 10.176 -7.377 1.00 0.00 H new ATOM 0 HB2 ALA A 105 -3.821 11.067 -8.289 1.00 0.00 H new ATOM 0 HB3 ALA A 105 -4.290 9.701 -7.250 1.00 0.00 H new ATOM 1606 N ILE A 106 -3.731 7.027 -8.025 1.00 0.00 N ATOM 1607 CA ILE A 106 -3.392 5.725 -7.504 1.00 0.00 C ATOM 1608 C ILE A 106 -3.133 4.752 -8.621 1.00 0.00 C ATOM 1609 O ILE A 106 -2.157 4.022 -8.576 1.00 0.00 O ATOM 1610 CB ILE A 106 -4.484 5.194 -6.563 1.00 0.00 C ATOM 1611 CG1 ILE A 106 -4.665 6.155 -5.404 1.00 0.00 C ATOM 1612 CG2 ILE A 106 -4.166 3.797 -6.055 1.00 0.00 C ATOM 1613 CD1 ILE A 106 -3.379 6.491 -4.665 1.00 0.00 C ATOM 0 H ILE A 106 -4.708 7.290 -7.897 1.00 0.00 H new ATOM 0 HA ILE A 106 -2.476 5.832 -6.922 1.00 0.00 H new ATOM 0 HB ILE A 106 -5.414 5.124 -7.127 1.00 0.00 H new ATOM 0 HG12 ILE A 106 -5.107 7.078 -5.778 1.00 0.00 H new ATOM 0 HG13 ILE A 106 -5.375 5.725 -4.698 1.00 0.00 H new ATOM 0 HG21 ILE A 106 -4.964 3.460 -5.393 1.00 0.00 H new ATOM 0 HG22 ILE A 106 -4.082 3.113 -6.900 1.00 0.00 H new ATOM 0 HG23 ILE A 106 -3.224 3.815 -5.507 1.00 0.00 H new ATOM 0 HD11 ILE A 106 -3.597 7.183 -3.852 1.00 0.00 H new ATOM 0 HD12 ILE A 106 -2.944 5.578 -4.258 1.00 0.00 H new ATOM 0 HD13 ILE A 106 -2.673 6.953 -5.355 1.00 0.00 H new ATOM 1625 N LYS A 107 -3.997 4.776 -9.628 1.00 0.00 N ATOM 1626 CA LYS A 107 -3.853 3.933 -10.826 1.00 0.00 C ATOM 1627 C LYS A 107 -2.473 4.086 -11.398 1.00 0.00 C ATOM 1628 O LYS A 107 -1.779 3.117 -11.621 1.00 0.00 O ATOM 1629 CB LYS A 107 -4.830 4.379 -11.920 1.00 0.00 C ATOM 1630 CG LYS A 107 -4.697 3.589 -13.226 1.00 0.00 C ATOM 1631 CD LYS A 107 -5.011 4.446 -14.451 1.00 0.00 C ATOM 1632 CE LYS A 107 -6.426 4.966 -14.446 1.00 0.00 C ATOM 1633 NZ LYS A 107 -6.709 5.801 -15.630 1.00 0.00 N ATOM 0 H LYS A 107 -4.820 5.378 -9.645 1.00 0.00 H new ATOM 0 HA LYS A 107 -4.049 2.903 -10.527 1.00 0.00 H new ATOM 0 HB2 LYS A 107 -5.849 4.278 -11.547 1.00 0.00 H new ATOM 0 HB3 LYS A 107 -4.670 5.437 -12.128 1.00 0.00 H new ATOM 0 HG2 LYS A 107 -3.684 3.196 -13.310 1.00 0.00 H new ATOM 0 HG3 LYS A 107 -5.371 2.732 -13.201 1.00 0.00 H new ATOM 0 HD2 LYS A 107 -4.319 5.287 -14.489 1.00 0.00 H new ATOM 0 HD3 LYS A 107 -4.847 3.857 -15.354 1.00 0.00 H new ATOM 0 HE2 LYS A 107 -7.121 4.127 -14.419 1.00 0.00 H new ATOM 0 HE3 LYS A 107 -6.595 5.550 -13.541 1.00 0.00 H new ATOM 0 HZ1 LYS A 107 -7.736 5.942 -15.718 1.00 0.00 H new ATOM 0 HZ2 LYS A 107 -6.240 6.723 -15.524 1.00 0.00 H new ATOM 0 HZ3 LYS A 107 -6.351 5.326 -16.483 1.00 0.00 H new ATOM 1647 N ALA A 108 -2.104 5.322 -11.622 1.00 0.00 N ATOM 1648 CA ALA A 108 -0.809 5.650 -12.225 1.00 0.00 C ATOM 1649 C ALA A 108 0.335 5.118 -11.378 1.00 0.00 C ATOM 1650 O ALA A 108 1.275 4.521 -11.895 1.00 0.00 O ATOM 1651 CB ALA A 108 -0.672 7.154 -12.426 1.00 0.00 C ATOM 0 H ALA A 108 -2.679 6.134 -11.398 1.00 0.00 H new ATOM 0 HA ALA A 108 -0.761 5.168 -13.201 1.00 0.00 H new ATOM 0 HB1 ALA A 108 0.297 7.374 -12.875 1.00 0.00 H new ATOM 0 HB2 ALA A 108 -1.466 7.507 -13.085 1.00 0.00 H new ATOM 0 HB3 ALA A 108 -0.749 7.658 -11.463 1.00 0.00 H new ATOM 1657 N PHE A 109 0.202 5.314 -10.080 1.00 0.00 N ATOM 1658 CA PHE A 109 1.173 4.901 -9.085 1.00 0.00 C ATOM 1659 C PHE A 109 1.320 3.370 -9.061 1.00 0.00 C ATOM 1660 O PHE A 109 2.370 2.847 -9.343 1.00 0.00 O ATOM 1661 CB PHE A 109 0.741 5.438 -7.709 1.00 0.00 C ATOM 1662 CG PHE A 109 1.763 5.300 -6.616 1.00 0.00 C ATOM 1663 CD1 PHE A 109 2.677 6.314 -6.382 1.00 0.00 C ATOM 1664 CD2 PHE A 109 1.799 4.176 -5.813 1.00 0.00 C ATOM 1665 CE1 PHE A 109 3.607 6.207 -5.371 1.00 0.00 C ATOM 1666 CE2 PHE A 109 2.728 4.060 -4.804 1.00 0.00 C ATOM 1667 CZ PHE A 109 3.634 5.076 -4.584 1.00 0.00 C ATOM 0 H PHE A 109 -0.611 5.780 -9.676 1.00 0.00 H new ATOM 0 HA PHE A 109 2.149 5.314 -9.340 1.00 0.00 H new ATOM 0 HB2 PHE A 109 0.485 6.492 -7.813 1.00 0.00 H new ATOM 0 HB3 PHE A 109 -0.167 4.918 -7.403 1.00 0.00 H new ATOM 0 HD1 PHE A 109 2.661 7.200 -7.000 1.00 0.00 H new ATOM 0 HD2 PHE A 109 1.090 3.379 -5.979 1.00 0.00 H new ATOM 0 HE1 PHE A 109 4.312 7.006 -5.196 1.00 0.00 H new ATOM 0 HE2 PHE A 109 2.747 3.175 -4.186 1.00 0.00 H new ATOM 0 HZ PHE A 109 4.365 4.985 -3.794 1.00 0.00 H new ATOM 1677 N VAL A 110 0.243 2.654 -8.786 1.00 0.00 N ATOM 1678 CA VAL A 110 0.301 1.182 -8.707 1.00 0.00 C ATOM 1679 C VAL A 110 0.796 0.583 -10.027 1.00 0.00 C ATOM 1680 O VAL A 110 1.488 -0.428 -10.042 1.00 0.00 O ATOM 1681 CB VAL A 110 -1.067 0.565 -8.354 1.00 0.00 C ATOM 1682 CG1 VAL A 110 -1.525 0.972 -6.988 1.00 0.00 C ATOM 1683 CG2 VAL A 110 -2.062 0.972 -9.357 1.00 0.00 C ATOM 0 H VAL A 110 -0.680 3.052 -8.613 1.00 0.00 H new ATOM 0 HA VAL A 110 1.003 0.942 -7.909 1.00 0.00 H new ATOM 0 HB VAL A 110 -0.958 -0.520 -8.355 1.00 0.00 H new ATOM 0 HG11 VAL A 110 -2.493 0.516 -6.778 1.00 0.00 H new ATOM 0 HG12 VAL A 110 -0.799 0.639 -6.247 1.00 0.00 H new ATOM 0 HG13 VAL A 110 -1.618 2.057 -6.944 1.00 0.00 H new ATOM 0 HG21 VAL A 110 -3.029 0.536 -9.108 1.00 0.00 H new ATOM 0 HG22 VAL A 110 -2.146 2.059 -9.367 1.00 0.00 H new ATOM 0 HG23 VAL A 110 -1.750 0.623 -10.341 1.00 0.00 H new ATOM 1693 N ASP A 111 0.467 1.261 -11.115 1.00 0.00 N ATOM 1694 CA ASP A 111 0.850 0.871 -12.456 1.00 0.00 C ATOM 1695 C ASP A 111 2.325 1.015 -12.601 1.00 0.00 C ATOM 1696 O ASP A 111 3.021 0.115 -13.072 1.00 0.00 O ATOM 1697 CB ASP A 111 0.200 1.811 -13.433 1.00 0.00 C ATOM 1698 CG ASP A 111 0.304 1.369 -14.860 1.00 0.00 C ATOM 1699 OD1 ASP A 111 -0.296 0.351 -15.216 1.00 0.00 O ATOM 1700 OD2 ASP A 111 0.946 2.076 -15.669 1.00 0.00 O ATOM 0 H ASP A 111 -0.087 2.117 -11.086 1.00 0.00 H new ATOM 0 HA ASP A 111 0.545 -0.159 -12.642 1.00 0.00 H new ATOM 0 HB2 ASP A 111 -0.853 1.920 -13.172 1.00 0.00 H new ATOM 0 HB3 ASP A 111 0.656 2.796 -13.334 1.00 0.00 H new ATOM 1705 N ASP A 112 2.808 2.152 -12.170 1.00 0.00 N ATOM 1706 CA ASP A 112 4.219 2.448 -12.263 1.00 0.00 C ATOM 1707 C ASP A 112 5.030 1.610 -11.290 1.00 0.00 C ATOM 1708 O ASP A 112 6.184 1.312 -11.517 1.00 0.00 O ATOM 1709 CB ASP A 112 4.539 3.993 -12.293 1.00 0.00 C ATOM 1710 CG ASP A 112 4.840 4.778 -11.069 1.00 0.00 C ATOM 1711 OD1 ASP A 112 3.920 5.226 -10.376 1.00 0.00 O ATOM 1712 OD2 ASP A 112 6.021 5.124 -10.879 1.00 0.00 O ATOM 0 H ASP A 112 2.245 2.892 -11.750 1.00 0.00 H new ATOM 0 HA ASP A 112 4.563 2.129 -13.247 1.00 0.00 H new ATOM 0 HB2 ASP A 112 5.392 4.120 -12.960 1.00 0.00 H new ATOM 0 HB3 ASP A 112 3.687 4.477 -12.770 1.00 0.00 H new ATOM 1717 N PHE A 113 4.389 1.161 -10.252 1.00 0.00 N ATOM 1718 CA PHE A 113 4.976 0.230 -9.298 1.00 0.00 C ATOM 1719 C PHE A 113 5.128 -1.148 -9.911 1.00 0.00 C ATOM 1720 O PHE A 113 6.231 -1.667 -10.025 1.00 0.00 O ATOM 1721 CB PHE A 113 4.094 0.172 -8.033 1.00 0.00 C ATOM 1722 CG PHE A 113 3.980 -1.163 -7.352 1.00 0.00 C ATOM 1723 CD1 PHE A 113 5.058 -1.727 -6.709 1.00 0.00 C ATOM 1724 CD2 PHE A 113 2.797 -1.877 -7.423 1.00 0.00 C ATOM 1725 CE1 PHE A 113 4.957 -2.973 -6.143 1.00 0.00 C ATOM 1726 CE2 PHE A 113 2.698 -3.119 -6.872 1.00 0.00 C ATOM 1727 CZ PHE A 113 3.776 -3.667 -6.232 1.00 0.00 C ATOM 0 H PHE A 113 3.430 1.427 -10.029 1.00 0.00 H new ATOM 0 HA PHE A 113 5.972 0.580 -9.025 1.00 0.00 H new ATOM 0 HB2 PHE A 113 4.485 0.890 -7.312 1.00 0.00 H new ATOM 0 HB3 PHE A 113 3.091 0.504 -8.302 1.00 0.00 H new ATOM 0 HD1 PHE A 113 5.990 -1.185 -6.649 1.00 0.00 H new ATOM 0 HD2 PHE A 113 1.942 -1.445 -7.921 1.00 0.00 H new ATOM 0 HE1 PHE A 113 5.803 -3.406 -5.630 1.00 0.00 H new ATOM 0 HE2 PHE A 113 1.771 -3.669 -6.940 1.00 0.00 H new ATOM 0 HZ PHE A 113 3.697 -4.651 -5.794 1.00 0.00 H new ATOM 1737 N VAL A 114 4.012 -1.722 -10.290 1.00 0.00 N ATOM 1738 CA VAL A 114 3.955 -3.087 -10.810 1.00 0.00 C ATOM 1739 C VAL A 114 4.765 -3.248 -12.105 1.00 0.00 C ATOM 1740 O VAL A 114 5.250 -4.349 -12.418 1.00 0.00 O ATOM 1741 CB VAL A 114 2.480 -3.576 -10.981 1.00 0.00 C ATOM 1742 CG1 VAL A 114 1.746 -2.821 -12.073 1.00 0.00 C ATOM 1743 CG2 VAL A 114 2.398 -5.079 -11.187 1.00 0.00 C ATOM 0 H VAL A 114 3.104 -1.259 -10.250 1.00 0.00 H new ATOM 0 HA VAL A 114 4.425 -3.730 -10.066 1.00 0.00 H new ATOM 0 HB VAL A 114 1.970 -3.351 -10.044 1.00 0.00 H new ATOM 0 HG11 VAL A 114 0.726 -3.197 -12.153 1.00 0.00 H new ATOM 0 HG12 VAL A 114 1.723 -1.759 -11.829 1.00 0.00 H new ATOM 0 HG13 VAL A 114 2.261 -2.964 -13.023 1.00 0.00 H new ATOM 0 HG21 VAL A 114 1.355 -5.374 -11.301 1.00 0.00 H new ATOM 0 HG22 VAL A 114 2.953 -5.354 -12.084 1.00 0.00 H new ATOM 0 HG23 VAL A 114 2.827 -5.588 -10.324 1.00 0.00 H new ATOM 1753 N ALA A 115 4.942 -2.154 -12.830 1.00 0.00 N ATOM 1754 CA ALA A 115 5.744 -2.186 -14.042 1.00 0.00 C ATOM 1755 C ALA A 115 7.223 -2.193 -13.681 1.00 0.00 C ATOM 1756 O ALA A 115 8.051 -2.824 -14.363 1.00 0.00 O ATOM 1757 CB ALA A 115 5.410 -1.025 -14.947 1.00 0.00 C ATOM 0 H ALA A 115 4.545 -1.242 -12.603 1.00 0.00 H new ATOM 0 HA ALA A 115 5.513 -3.100 -14.590 1.00 0.00 H new ATOM 0 HB1 ALA A 115 6.025 -1.075 -15.845 1.00 0.00 H new ATOM 0 HB2 ALA A 115 4.357 -1.072 -15.225 1.00 0.00 H new ATOM 0 HB3 ALA A 115 5.606 -0.089 -14.425 1.00 0.00 H new ATOM 1763 N GLY A 116 7.552 -1.514 -12.600 1.00 0.00 N ATOM 1764 CA GLY A 116 8.907 -1.527 -12.116 1.00 0.00 C ATOM 1765 C GLY A 116 9.535 -0.181 -12.116 1.00 0.00 C ATOM 1766 O GLY A 116 10.758 -0.061 -12.206 1.00 0.00 O ATOM 0 H GLY A 116 6.903 -0.953 -12.049 1.00 0.00 H new ATOM 0 HA2 GLY A 116 8.921 -1.929 -11.103 1.00 0.00 H new ATOM 0 HA3 GLY A 116 9.502 -2.200 -12.734 1.00 0.00 H new ATOM 1770 N LYS A 117 8.742 0.832 -12.027 1.00 0.00 N ATOM 1771 CA LYS A 117 9.254 2.130 -12.070 1.00 0.00 C ATOM 1772 C LYS A 117 9.343 2.726 -10.690 1.00 0.00 C ATOM 1773 O LYS A 117 10.238 3.535 -10.420 1.00 0.00 O ATOM 1774 CB LYS A 117 8.421 2.994 -12.967 1.00 0.00 C ATOM 1775 CG LYS A 117 9.249 4.023 -13.664 1.00 0.00 C ATOM 1776 CD LYS A 117 8.418 4.970 -14.515 1.00 0.00 C ATOM 1777 CE LYS A 117 7.572 5.893 -13.659 1.00 0.00 C ATOM 1778 NZ LYS A 117 6.687 6.742 -14.466 1.00 0.00 N ATOM 0 H LYS A 117 7.729 0.769 -11.923 1.00 0.00 H new ATOM 0 HA LYS A 117 10.264 2.080 -12.478 1.00 0.00 H new ATOM 0 HB2 LYS A 117 7.916 2.372 -13.706 1.00 0.00 H new ATOM 0 HB3 LYS A 117 7.645 3.487 -12.381 1.00 0.00 H new ATOM 0 HG2 LYS A 117 9.804 4.599 -12.923 1.00 0.00 H new ATOM 0 HG3 LYS A 117 9.984 3.524 -14.296 1.00 0.00 H new ATOM 0 HD2 LYS A 117 9.077 5.563 -15.149 1.00 0.00 H new ATOM 0 HD3 LYS A 117 7.772 4.393 -15.177 1.00 0.00 H new ATOM 0 HE2 LYS A 117 6.973 5.298 -12.970 1.00 0.00 H new ATOM 0 HE3 LYS A 117 8.224 6.523 -13.053 1.00 0.00 H new ATOM 0 HZ1 LYS A 117 6.128 7.356 -13.839 1.00 0.00 H new ATOM 0 HZ2 LYS A 117 7.258 7.329 -15.106 1.00 0.00 H new ATOM 0 HZ3 LYS A 117 6.046 6.143 -15.025 1.00 0.00 H new ATOM 1792 N ILE A 118 8.427 2.365 -9.807 1.00 0.00 N ATOM 1793 CA ILE A 118 8.515 2.885 -8.470 1.00 0.00 C ATOM 1794 C ILE A 118 9.635 2.188 -7.736 1.00 0.00 C ATOM 1795 O ILE A 118 9.871 0.986 -7.920 1.00 0.00 O ATOM 1796 CB ILE A 118 7.186 2.797 -7.702 1.00 0.00 C ATOM 1797 CG1 ILE A 118 6.093 3.299 -8.587 1.00 0.00 C ATOM 1798 CG2 ILE A 118 7.213 3.657 -6.477 1.00 0.00 C ATOM 1799 CD1 ILE A 118 4.799 3.590 -7.916 1.00 0.00 C ATOM 0 H ILE A 118 7.644 1.737 -9.989 1.00 0.00 H new ATOM 0 HA ILE A 118 8.737 3.950 -8.537 1.00 0.00 H new ATOM 0 HB ILE A 118 7.025 1.760 -7.409 1.00 0.00 H new ATOM 0 HG12 ILE A 118 6.438 4.209 -9.079 1.00 0.00 H new ATOM 0 HG13 ILE A 118 5.917 2.561 -9.369 1.00 0.00 H new ATOM 0 HG21 ILE A 118 6.260 3.575 -5.954 1.00 0.00 H new ATOM 0 HG22 ILE A 118 8.018 3.328 -5.819 1.00 0.00 H new ATOM 0 HG23 ILE A 118 7.381 4.695 -6.765 1.00 0.00 H new ATOM 0 HD11 ILE A 118 4.080 3.948 -8.653 1.00 0.00 H new ATOM 0 HD12 ILE A 118 4.419 2.681 -7.449 1.00 0.00 H new ATOM 0 HD13 ILE A 118 4.948 4.355 -7.154 1.00 0.00 H new ATOM 1811 N GLU A 119 10.316 2.937 -6.945 1.00 0.00 N ATOM 1812 CA GLU A 119 11.500 2.501 -6.279 1.00 0.00 C ATOM 1813 C GLU A 119 11.321 2.710 -4.775 1.00 0.00 C ATOM 1814 O GLU A 119 10.331 3.330 -4.363 1.00 0.00 O ATOM 1815 CB GLU A 119 12.667 3.333 -6.836 1.00 0.00 C ATOM 1816 CG GLU A 119 12.540 4.829 -6.566 1.00 0.00 C ATOM 1817 CD GLU A 119 13.617 5.644 -7.219 1.00 0.00 C ATOM 1818 OE1 GLU A 119 14.792 5.547 -6.803 1.00 0.00 O ATOM 1819 OE2 GLU A 119 13.323 6.398 -8.168 1.00 0.00 O ATOM 0 H GLU A 119 10.060 3.902 -6.734 1.00 0.00 H new ATOM 0 HA GLU A 119 11.702 1.443 -6.445 1.00 0.00 H new ATOM 0 HB2 GLU A 119 13.599 2.972 -6.400 1.00 0.00 H new ATOM 0 HB3 GLU A 119 12.735 3.172 -7.912 1.00 0.00 H new ATOM 0 HG2 GLU A 119 11.568 5.174 -6.920 1.00 0.00 H new ATOM 0 HG3 GLU A 119 12.566 5.000 -5.490 1.00 0.00 H new ATOM 1826 N PRO A 120 12.214 2.164 -3.924 1.00 0.00 N ATOM 1827 CA PRO A 120 12.141 2.400 -2.493 1.00 0.00 C ATOM 1828 C PRO A 120 12.392 3.881 -2.189 1.00 0.00 C ATOM 1829 O PRO A 120 13.496 4.384 -2.404 1.00 0.00 O ATOM 1830 CB PRO A 120 13.270 1.531 -1.903 1.00 0.00 C ATOM 1831 CG PRO A 120 13.634 0.575 -2.989 1.00 0.00 C ATOM 1832 CD PRO A 120 13.344 1.282 -4.277 1.00 0.00 C ATOM 0 HA PRO A 120 11.165 2.152 -2.076 1.00 0.00 H new ATOM 0 HB2 PRO A 120 14.125 2.141 -1.612 1.00 0.00 H new ATOM 0 HB3 PRO A 120 12.935 1.004 -1.010 1.00 0.00 H new ATOM 0 HG2 PRO A 120 14.686 0.295 -2.926 1.00 0.00 H new ATOM 0 HG3 PRO A 120 13.054 -0.345 -2.910 1.00 0.00 H new ATOM 0 HD2 PRO A 120 14.205 1.850 -4.628 1.00 0.00 H new ATOM 0 HD3 PRO A 120 13.078 0.583 -5.070 1.00 0.00 H new ATOM 1840 N SER A 121 11.355 4.570 -1.736 1.00 0.00 N ATOM 1841 CA SER A 121 11.409 5.996 -1.452 1.00 0.00 C ATOM 1842 C SER A 121 12.515 6.352 -0.441 1.00 0.00 C ATOM 1843 O SER A 121 13.165 7.383 -0.568 1.00 0.00 O ATOM 1844 CB SER A 121 10.048 6.443 -0.950 1.00 0.00 C ATOM 1845 OG SER A 121 9.029 5.996 -1.843 1.00 0.00 O ATOM 0 H SER A 121 10.443 4.150 -1.554 1.00 0.00 H new ATOM 0 HA SER A 121 11.660 6.524 -2.372 1.00 0.00 H new ATOM 0 HB2 SER A 121 9.870 6.043 0.048 1.00 0.00 H new ATOM 0 HB3 SER A 121 10.020 7.530 -0.868 1.00 0.00 H new ATOM 0 HG SER A 121 8.177 6.417 -1.604 1.00 0.00 H new ATOM 1851 N ILE A 122 12.725 5.483 0.542 1.00 0.00 N ATOM 1852 CA ILE A 122 13.766 5.662 1.527 1.00 0.00 C ATOM 1853 C ILE A 122 14.308 4.321 1.952 1.00 0.00 C ATOM 1854 O ILE A 122 14.891 3.621 1.120 1.00 0.00 O ATOM 1855 CB ILE A 122 13.375 6.557 2.765 1.00 0.00 C ATOM 1856 CG1 ILE A 122 11.929 6.285 3.247 1.00 0.00 C ATOM 1857 CG2 ILE A 122 13.606 8.029 2.481 1.00 0.00 C ATOM 1858 CD1 ILE A 122 11.505 7.101 4.459 1.00 0.00 C ATOM 0 H ILE A 122 12.173 4.635 0.672 1.00 0.00 H new ATOM 0 HA ILE A 122 14.550 6.236 1.032 1.00 0.00 H new ATOM 0 HB ILE A 122 14.036 6.275 3.584 1.00 0.00 H new ATOM 0 HG12 ILE A 122 11.241 6.491 2.427 1.00 0.00 H new ATOM 0 HG13 ILE A 122 11.832 5.226 3.486 1.00 0.00 H new ATOM 0 HG21 ILE A 122 13.326 8.617 3.355 1.00 0.00 H new ATOM 0 HG22 ILE A 122 14.659 8.195 2.254 1.00 0.00 H new ATOM 0 HG23 ILE A 122 12.999 8.335 1.629 1.00 0.00 H new ATOM 0 HD11 ILE A 122 10.480 6.847 4.728 1.00 0.00 H new ATOM 0 HD12 ILE A 122 12.166 6.878 5.297 1.00 0.00 H new ATOM 0 HD13 ILE A 122 11.566 8.163 4.222 1.00 0.00 H new ATOM 1870 N LYS A 123 14.030 3.922 3.195 1.00 0.00 N ATOM 1871 CA LYS A 123 14.483 2.666 3.753 1.00 0.00 C ATOM 1872 C LYS A 123 16.003 2.632 3.905 1.00 0.00 C ATOM 1873 O LYS A 123 16.749 2.590 2.920 1.00 0.00 O ATOM 1874 CB LYS A 123 13.916 1.464 2.974 1.00 0.00 C ATOM 1875 CG LYS A 123 14.495 0.138 3.374 1.00 0.00 C ATOM 1876 CD LYS A 123 13.774 -1.002 2.709 1.00 0.00 C ATOM 1877 CE LYS A 123 14.484 -2.319 2.948 1.00 0.00 C ATOM 1878 NZ LYS A 123 14.632 -2.664 4.373 1.00 0.00 N ATOM 0 H LYS A 123 13.474 4.478 3.845 1.00 0.00 H new ATOM 0 HA LYS A 123 14.083 2.583 4.763 1.00 0.00 H new ATOM 0 HB2 LYS A 123 12.836 1.432 3.114 1.00 0.00 H new ATOM 0 HB3 LYS A 123 14.095 1.619 1.910 1.00 0.00 H new ATOM 0 HG2 LYS A 123 15.552 0.106 3.108 1.00 0.00 H new ATOM 0 HG3 LYS A 123 14.435 0.026 4.457 1.00 0.00 H new ATOM 0 HD2 LYS A 123 12.755 -1.062 3.090 1.00 0.00 H new ATOM 0 HD3 LYS A 123 13.703 -0.814 1.638 1.00 0.00 H new ATOM 0 HE2 LYS A 123 13.933 -3.115 2.446 1.00 0.00 H new ATOM 0 HE3 LYS A 123 15.472 -2.277 2.489 1.00 0.00 H new ATOM 0 HZ1 LYS A 123 15.017 -3.626 4.459 1.00 0.00 H new ATOM 0 HZ2 LYS A 123 15.280 -1.990 4.828 1.00 0.00 H new ATOM 0 HZ3 LYS A 123 13.703 -2.620 4.839 1.00 0.00 H new ATOM 1892 N SER A 124 16.441 2.671 5.140 1.00 0.00 N ATOM 1893 CA SER A 124 17.834 2.696 5.471 1.00 0.00 C ATOM 1894 C SER A 124 18.550 1.447 4.991 1.00 0.00 C ATOM 1895 O SER A 124 18.364 0.351 5.521 1.00 0.00 O ATOM 1896 CB SER A 124 18.008 2.905 6.969 1.00 0.00 C ATOM 1897 OG SER A 124 17.474 4.171 7.357 1.00 0.00 O ATOM 0 H SER A 124 15.824 2.686 5.952 1.00 0.00 H new ATOM 0 HA SER A 124 18.295 3.535 4.950 1.00 0.00 H new ATOM 0 HB2 SER A 124 17.505 2.107 7.515 1.00 0.00 H new ATOM 0 HB3 SER A 124 19.065 2.853 7.230 1.00 0.00 H new ATOM 0 HG SER A 124 17.590 4.293 8.322 1.00 0.00 H new ATOM 1903 N GLU A 125 19.325 1.630 3.972 1.00 0.00 N ATOM 1904 CA GLU A 125 20.101 0.605 3.382 1.00 0.00 C ATOM 1905 C GLU A 125 21.443 1.264 3.166 1.00 0.00 C ATOM 1906 O GLU A 125 21.605 2.082 2.248 1.00 0.00 O ATOM 1907 CB GLU A 125 19.488 0.182 2.045 1.00 0.00 C ATOM 1908 CG GLU A 125 19.740 -1.266 1.684 1.00 0.00 C ATOM 1909 CD GLU A 125 19.019 -2.204 2.631 1.00 0.00 C ATOM 1910 OE1 GLU A 125 17.815 -2.468 2.415 1.00 0.00 O ATOM 1911 OE2 GLU A 125 19.632 -2.689 3.595 1.00 0.00 O ATOM 0 H GLU A 125 19.434 2.535 3.515 1.00 0.00 H new ATOM 0 HA GLU A 125 20.163 -0.296 3.993 1.00 0.00 H new ATOM 0 HB2 GLU A 125 18.412 0.356 2.079 1.00 0.00 H new ATOM 0 HB3 GLU A 125 19.889 0.818 1.256 1.00 0.00 H new ATOM 0 HG2 GLU A 125 19.408 -1.451 0.663 1.00 0.00 H new ATOM 0 HG3 GLU A 125 20.811 -1.469 1.713 1.00 0.00 H new ATOM 1918 N PRO A 126 22.380 1.031 4.056 1.00 0.00 N ATOM 1919 CA PRO A 126 23.630 1.757 4.062 1.00 0.00 C ATOM 1920 C PRO A 126 24.636 1.269 3.045 1.00 0.00 C ATOM 1921 O PRO A 126 24.642 0.096 2.654 1.00 0.00 O ATOM 1922 CB PRO A 126 24.131 1.546 5.478 1.00 0.00 C ATOM 1923 CG PRO A 126 23.646 0.185 5.841 1.00 0.00 C ATOM 1924 CD PRO A 126 22.324 0.016 5.134 1.00 0.00 C ATOM 0 HA PRO A 126 23.488 2.801 3.784 1.00 0.00 H new ATOM 0 HB2 PRO A 126 25.218 1.608 5.529 1.00 0.00 H new ATOM 0 HB3 PRO A 126 23.737 2.303 6.156 1.00 0.00 H new ATOM 0 HG2 PRO A 126 24.357 -0.580 5.528 1.00 0.00 H new ATOM 0 HG3 PRO A 126 23.527 0.087 6.920 1.00 0.00 H new ATOM 0 HD2 PRO A 126 22.209 -0.991 4.733 1.00 0.00 H new ATOM 0 HD3 PRO A 126 21.484 0.189 5.806 1.00 0.00 H new ATOM 1932 N ILE A 127 25.464 2.179 2.606 1.00 0.00 N ATOM 1933 CA ILE A 127 26.537 1.876 1.710 1.00 0.00 C ATOM 1934 C ILE A 127 27.839 1.973 2.493 1.00 0.00 C ATOM 1935 O ILE A 127 28.360 3.069 2.726 1.00 0.00 O ATOM 1936 CB ILE A 127 26.577 2.829 0.475 1.00 0.00 C ATOM 1937 CG1 ILE A 127 25.260 2.728 -0.317 1.00 0.00 C ATOM 1938 CG2 ILE A 127 27.776 2.501 -0.424 1.00 0.00 C ATOM 1939 CD1 ILE A 127 25.193 3.622 -1.541 1.00 0.00 C ATOM 0 H ILE A 127 25.408 3.163 2.867 1.00 0.00 H new ATOM 0 HA ILE A 127 26.389 0.871 1.314 1.00 0.00 H new ATOM 0 HB ILE A 127 26.691 3.853 0.830 1.00 0.00 H new ATOM 0 HG12 ILE A 127 25.117 1.694 -0.630 1.00 0.00 H new ATOM 0 HG13 ILE A 127 24.432 2.978 0.346 1.00 0.00 H new ATOM 0 HG21 ILE A 127 27.785 3.177 -1.279 1.00 0.00 H new ATOM 0 HG22 ILE A 127 28.699 2.620 0.143 1.00 0.00 H new ATOM 0 HG23 ILE A 127 27.697 1.472 -0.776 1.00 0.00 H new ATOM 0 HD11 ILE A 127 24.232 3.487 -2.038 1.00 0.00 H new ATOM 0 HD12 ILE A 127 25.301 4.663 -1.237 1.00 0.00 H new ATOM 0 HD13 ILE A 127 25.997 3.359 -2.228 1.00 0.00 H new ATOM 1951 N PRO A 128 28.319 0.846 3.010 1.00 0.00 N ATOM 1952 CA PRO A 128 29.542 0.806 3.759 1.00 0.00 C ATOM 1953 C PRO A 128 30.744 0.648 2.849 1.00 0.00 C ATOM 1954 O PRO A 128 30.607 0.280 1.656 1.00 0.00 O ATOM 1955 CB PRO A 128 29.369 -0.436 4.630 1.00 0.00 C ATOM 1956 CG PRO A 128 28.548 -1.355 3.801 1.00 0.00 C ATOM 1957 CD PRO A 128 27.684 -0.483 2.931 1.00 0.00 C ATOM 0 HA PRO A 128 29.719 1.720 4.326 1.00 0.00 H new ATOM 0 HB2 PRO A 128 30.331 -0.881 4.883 1.00 0.00 H new ATOM 0 HB3 PRO A 128 28.871 -0.197 5.570 1.00 0.00 H new ATOM 0 HG2 PRO A 128 29.182 -2.002 3.195 1.00 0.00 H new ATOM 0 HG3 PRO A 128 27.937 -2.004 4.429 1.00 0.00 H new ATOM 0 HD2 PRO A 128 27.653 -0.850 1.905 1.00 0.00 H new ATOM 0 HD3 PRO A 128 26.655 -0.455 3.291 1.00 0.00 H new ATOM 1965 N GLU A 129 31.891 0.915 3.404 1.00 0.00 N ATOM 1966 CA GLU A 129 33.141 0.770 2.718 1.00 0.00 C ATOM 1967 C GLU A 129 33.404 -0.707 2.516 1.00 0.00 C ATOM 1968 O GLU A 129 33.507 -1.471 3.481 1.00 0.00 O ATOM 1969 CB GLU A 129 34.268 1.410 3.534 1.00 0.00 C ATOM 1970 CG GLU A 129 35.648 1.247 2.922 1.00 0.00 C ATOM 1971 CD GLU A 129 36.726 1.869 3.763 1.00 0.00 C ATOM 1972 OE1 GLU A 129 37.137 1.247 4.768 1.00 0.00 O ATOM 1973 OE2 GLU A 129 37.193 2.977 3.427 1.00 0.00 O ATOM 0 H GLU A 129 31.985 1.246 4.364 1.00 0.00 H new ATOM 0 HA GLU A 129 33.100 1.273 1.752 1.00 0.00 H new ATOM 0 HB2 GLU A 129 34.058 2.473 3.652 1.00 0.00 H new ATOM 0 HB3 GLU A 129 34.272 0.973 4.533 1.00 0.00 H new ATOM 0 HG2 GLU A 129 35.861 0.186 2.790 1.00 0.00 H new ATOM 0 HG3 GLU A 129 35.658 1.700 1.930 1.00 0.00 H new ATOM 1980 N LYS A 130 33.470 -1.108 1.293 1.00 0.00 N ATOM 1981 CA LYS A 130 33.671 -2.484 0.968 1.00 0.00 C ATOM 1982 C LYS A 130 35.121 -2.691 0.598 1.00 0.00 C ATOM 1983 O LYS A 130 35.882 -1.717 0.461 1.00 0.00 O ATOM 1984 CB LYS A 130 32.739 -2.863 -0.185 1.00 0.00 C ATOM 1985 CG LYS A 130 31.286 -2.590 0.133 1.00 0.00 C ATOM 1986 CD LYS A 130 30.381 -2.853 -1.044 1.00 0.00 C ATOM 1987 CE LYS A 130 28.968 -2.397 -0.732 1.00 0.00 C ATOM 1988 NZ LYS A 130 28.899 -0.936 -0.481 1.00 0.00 N ATOM 0 H LYS A 130 33.386 -0.491 0.485 1.00 0.00 H new ATOM 0 HA LYS A 130 33.439 -3.124 1.820 1.00 0.00 H new ATOM 0 HB2 LYS A 130 33.024 -2.305 -1.077 1.00 0.00 H new ATOM 0 HB3 LYS A 130 32.865 -3.921 -0.417 1.00 0.00 H new ATOM 0 HG2 LYS A 130 30.977 -3.214 0.972 1.00 0.00 H new ATOM 0 HG3 LYS A 130 31.175 -1.553 0.449 1.00 0.00 H new ATOM 0 HD2 LYS A 130 30.754 -2.328 -1.923 1.00 0.00 H new ATOM 0 HD3 LYS A 130 30.383 -3.916 -1.283 1.00 0.00 H new ATOM 0 HE2 LYS A 130 28.312 -2.653 -1.564 1.00 0.00 H new ATOM 0 HE3 LYS A 130 28.599 -2.933 0.142 1.00 0.00 H new ATOM 0 HZ1 LYS A 130 27.905 -0.632 -0.473 1.00 0.00 H new ATOM 0 HZ2 LYS A 130 29.334 -0.721 0.439 1.00 0.00 H new ATOM 0 HZ3 LYS A 130 29.410 -0.430 -1.232 1.00 0.00 H new ATOM 2002 N GLN A 131 35.521 -3.908 0.459 1.00 0.00 N ATOM 2003 CA GLN A 131 36.873 -4.194 0.078 1.00 0.00 C ATOM 2004 C GLN A 131 36.864 -4.666 -1.366 1.00 0.00 C ATOM 2005 O GLN A 131 35.787 -4.805 -1.950 1.00 0.00 O ATOM 2006 CB GLN A 131 37.500 -5.216 1.037 1.00 0.00 C ATOM 2007 CG GLN A 131 36.881 -6.602 0.996 1.00 0.00 C ATOM 2008 CD GLN A 131 37.369 -7.495 2.120 1.00 0.00 C ATOM 2009 OE1 GLN A 131 37.660 -7.033 3.229 1.00 0.00 O ATOM 2010 NE2 GLN A 131 37.552 -8.748 1.827 1.00 0.00 N ATOM 0 H GLN A 131 34.933 -4.729 0.603 1.00 0.00 H new ATOM 0 HA GLN A 131 37.494 -3.301 0.147 1.00 0.00 H new ATOM 0 HB2 GLN A 131 38.562 -5.302 0.807 1.00 0.00 H new ATOM 0 HB3 GLN A 131 37.424 -4.831 2.054 1.00 0.00 H new ATOM 0 HG2 GLN A 131 35.796 -6.513 1.054 1.00 0.00 H new ATOM 0 HG3 GLN A 131 37.112 -7.070 0.039 1.00 0.00 H new ATOM 0 HE21 GLN A 131 37.301 -9.097 0.902 1.00 0.00 H new ATOM 0 HE22 GLN A 131 37.947 -9.382 2.522 1.00 0.00 H new ATOM 2019 N GLU A 132 38.024 -4.907 -1.943 1.00 0.00 N ATOM 2020 CA GLU A 132 38.101 -5.314 -3.344 1.00 0.00 C ATOM 2021 C GLU A 132 37.487 -6.688 -3.570 1.00 0.00 C ATOM 2022 O GLU A 132 36.887 -6.936 -4.603 1.00 0.00 O ATOM 2023 CB GLU A 132 39.540 -5.291 -3.843 1.00 0.00 C ATOM 2024 CG GLU A 132 40.164 -3.907 -3.894 1.00 0.00 C ATOM 2025 CD GLU A 132 39.469 -2.996 -4.868 1.00 0.00 C ATOM 2026 OE1 GLU A 132 39.625 -3.188 -6.085 1.00 0.00 O ATOM 2027 OE2 GLU A 132 38.748 -2.072 -4.437 1.00 0.00 O ATOM 0 H GLU A 132 38.926 -4.831 -1.472 1.00 0.00 H new ATOM 0 HA GLU A 132 37.521 -4.591 -3.917 1.00 0.00 H new ATOM 0 HB2 GLU A 132 40.146 -5.926 -3.197 1.00 0.00 H new ATOM 0 HB3 GLU A 132 39.573 -5.728 -4.841 1.00 0.00 H new ATOM 0 HG2 GLU A 132 40.133 -3.461 -2.900 1.00 0.00 H new ATOM 0 HG3 GLU A 132 41.214 -3.996 -4.171 1.00 0.00 H new ATOM 2034 N GLY A 133 37.627 -7.557 -2.603 1.00 0.00 N ATOM 2035 CA GLY A 133 37.114 -8.883 -2.719 1.00 0.00 C ATOM 2036 C GLY A 133 37.899 -9.788 -1.839 1.00 0.00 C ATOM 2037 O GLY A 133 38.370 -9.316 -0.791 1.00 0.00 O ATOM 2038 OXT GLY A 133 38.123 -10.953 -2.198 1.00 0.00 O ATOM 0 H GLY A 133 38.098 -7.360 -1.720 1.00 0.00 H new ATOM 0 HA2 GLY A 133 36.061 -8.905 -2.437 1.00 0.00 H new ATOM 0 HA3 GLY A 133 37.174 -9.220 -3.754 1.00 0.00 H new TER 2042 GLY A 133