USER MOD reduce.3.24.130724 H: found=0, std=0, add=1417, rem=0, adj=38 USER MOD reduce.3.24.130724 removed 1416 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 32 GLN : amide:sc= -1.03 K(o=-1.5,f=-2.5!) USER MOD Set 1.2: B 273 SER OG : rot -170:sc= -0.485 USER MOD Set 2.1: A 73 SER OG : rot -120:sc= 1.06 USER MOD Set 2.2: B 232 GLN : amide:sc= 1.06 K(o=2.1,f=0.36!) USER MOD Set 3.1: A 27 LYS NZ :NH3+ -158:sc= 0.25 (180deg=-0.156) USER MOD Set 3.2: A 49 TYR OH : rot 15:sc= 0.209 USER MOD Single : A 1 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 1 MET N :NH3+ -172:sc= 1.13 (180deg=0.938) USER MOD Single : A 7 LYS NZ :NH3+ 141:sc= 0.358 (180deg=-0.318!) USER MOD Single : A 8 TYR OH : rot 180:sc= 0 USER MOD Single : A 10 THR OG1 : rot 180:sc= 0.0554 USER MOD Single : A 12 HIS : no HE2:sc= 1.12 K(o=1.1,f=-5!) USER MOD Single : A 16 LYS NZ :NH3+ -178:sc= 1.12 (180deg=1.06) USER MOD Single : A 18 LYS NZ :NH3+ -140:sc= 1.13 (180deg=0.652) USER MOD Single : A 21 SER OG : rot -78:sc= 0.488 USER MOD Single : A 23 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 33 ASN : amide:sc= -0.292 K(o=-0.29,f=-3.2!) USER MOD Single : A 44 THR OG1 : rot 119:sc= -0.131 USER MOD Single : A 47 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 52 LYS NZ :NH3+ -179:sc= 0.842 (180deg=0.771) USER MOD Single : A 60 TYR OH : rot 180:sc= 0 USER MOD Single : A 61 SER OG : rot 180:sc= 0 USER MOD Single : A 65 SER OG : rot 9:sc= -0.512 USER MOD Single : A 66 LYS NZ :NH3+ 173:sc= 2.3 (180deg=2.11) USER MOD Single : A 71 THR OG1 : rot -76:sc= 1.23 USER MOD Single : A 72 TYR OH : rot -158:sc= 1.33 USER MOD Single : A 84 LYS NZ :NH3+ -152:sc= 1.18 (180deg=-0.555) USER MOD Single : B 201 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : B 207 LYS NZ :NH3+ 156:sc= 1.13 (180deg=0.0915) USER MOD Single : B 208 TYR OH : rot -125:sc= 1.31 USER MOD Single : B 210 THR OG1 : rot 7:sc= 0.788 USER MOD Single : B 212 HIS : no HE2:sc= 0.666 K(o=0.67,f=-5.8!) USER MOD Single : B 216 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 218 LYS NZ :NH3+ -147:sc= 0.777 (180deg=0.258) USER MOD Single : B 221 SER OG : rot 74:sc= 1.29 USER MOD Single : B 223 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 227 LYS NZ :NH3+ -145:sc= 1.08 (180deg=0.328) USER MOD Single : B 233 ASN : amide:sc= 0 X(o=0,f=-0.41!) USER MOD Single : B 244 THR OG1 : rot 112:sc= 0.118 USER MOD Single : B 247 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 249 TYR OH : rot 180:sc= 0 USER MOD Single : B 252 LYS NZ :NH3+ 168:sc= 1.22 (180deg=0.973) USER MOD Single : B 260 TYR OH : rot 165:sc= 0 USER MOD Single : B 261 SER OG : rot 180:sc= 0 USER MOD Single : B 265 SER OG : rot 20:sc= 0.165 USER MOD Single : B 266 LYS NZ :NH3+ -177:sc= 1.01 (180deg=1) USER MOD Single : B 271 THR OG1 : rot -61:sc= 0.905 USER MOD Single : B 272 TYR OH : rot 40:sc= 1.22 USER MOD Single : B 284 LYS NZ :NH3+ -176:sc= 1.76 (180deg=1.55) USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 1 -14.232 -12.380 -0.987 1.00 0.00 N ATOM 2 CA MET A 1 -13.312 -13.024 -1.946 1.00 0.00 C ATOM 3 C MET A 1 -11.918 -13.157 -1.339 1.00 0.00 C ATOM 4 O MET A 1 -11.463 -14.266 -1.066 1.00 0.00 O ATOM 5 CB MET A 1 -13.247 -12.209 -3.242 1.00 0.00 C ATOM 6 CG MET A 1 -12.364 -12.830 -4.311 1.00 0.00 C ATOM 7 SD MET A 1 -12.948 -14.454 -4.835 1.00 0.00 S ATOM 8 CE MET A 1 -11.699 -14.880 -6.045 1.00 0.00 C ATOM 0 H1 MET A 1 -15.203 -12.418 -1.358 1.00 0.00 H new ATOM 0 H2 MET A 1 -14.189 -12.880 -0.076 1.00 0.00 H new ATOM 0 H3 MET A 1 -13.952 -11.388 -0.851 1.00 0.00 H new ATOM 0 HA MET A 1 -13.689 -14.021 -2.174 1.00 0.00 H new ATOM 0 HB2 MET A 1 -14.256 -12.093 -3.639 1.00 0.00 H new ATOM 0 HB3 MET A 1 -12.877 -11.209 -3.014 1.00 0.00 H new ATOM 0 HG2 MET A 1 -12.324 -12.166 -5.175 1.00 0.00 H new ATOM 0 HG3 MET A 1 -11.347 -12.919 -3.930 1.00 0.00 H new ATOM 0 HE1 MET A 1 -11.918 -15.862 -6.464 1.00 0.00 H new ATOM 0 HE2 MET A 1 -11.697 -14.137 -6.843 1.00 0.00 H new ATOM 0 HE3 MET A 1 -10.720 -14.901 -5.566 1.00 0.00 H new ATOM 18 N ALA A 2 -11.265 -12.017 -1.107 1.00 0.00 N ATOM 19 CA ALA A 2 -9.910 -11.985 -0.565 1.00 0.00 C ATOM 20 C ALA A 2 -9.437 -10.546 -0.388 1.00 0.00 C ATOM 21 O ALA A 2 -9.377 -10.027 0.728 1.00 0.00 O ATOM 22 CB ALA A 2 -8.940 -12.741 -1.470 1.00 0.00 C ATOM 0 H ALA A 2 -11.661 -11.095 -1.289 1.00 0.00 H new ATOM 0 HA ALA A 2 -9.930 -12.475 0.409 1.00 0.00 H new ATOM 0 HB1 ALA A 2 -7.938 -12.701 -1.043 1.00 0.00 H new ATOM 0 HB2 ALA A 2 -9.257 -13.780 -1.556 1.00 0.00 H new ATOM 0 HB3 ALA A 2 -8.931 -12.282 -2.458 1.00 0.00 H new ATOM 28 N LEU A 3 -9.120 -9.902 -1.503 1.00 0.00 N ATOM 29 CA LEU A 3 -8.600 -8.544 -1.486 1.00 0.00 C ATOM 30 C LEU A 3 -9.358 -7.692 -2.497 1.00 0.00 C ATOM 31 O LEU A 3 -9.183 -7.841 -3.709 1.00 0.00 O ATOM 32 CB LEU A 3 -7.093 -8.561 -1.785 1.00 0.00 C ATOM 33 CG LEU A 3 -6.349 -7.238 -1.574 1.00 0.00 C ATOM 34 CD1 LEU A 3 -4.932 -7.507 -1.102 1.00 0.00 C ATOM 35 CD2 LEU A 3 -6.309 -6.425 -2.857 1.00 0.00 C ATOM 0 H LEU A 3 -9.215 -10.303 -2.436 1.00 0.00 H new ATOM 0 HA LEU A 3 -8.743 -8.106 -0.498 1.00 0.00 H new ATOM 0 HB2 LEU A 3 -6.627 -9.321 -1.157 1.00 0.00 H new ATOM 0 HB3 LEU A 3 -6.952 -8.873 -2.820 1.00 0.00 H new ATOM 0 HG LEU A 3 -6.885 -6.667 -0.816 1.00 0.00 H new ATOM 0 HD11 LEU A 3 -4.412 -6.561 -0.955 1.00 0.00 H new ATOM 0 HD12 LEU A 3 -4.960 -8.056 -0.161 1.00 0.00 H new ATOM 0 HD13 LEU A 3 -4.405 -8.098 -1.851 1.00 0.00 H new ATOM 0 HD21 LEU A 3 -5.775 -5.491 -2.680 1.00 0.00 H new ATOM 0 HD22 LEU A 3 -5.796 -6.994 -3.633 1.00 0.00 H new ATOM 0 HD23 LEU A 3 -7.326 -6.206 -3.181 1.00 0.00 H new ATOM 47 N VAL A 4 -10.221 -6.831 -1.995 1.00 0.00 N ATOM 48 CA VAL A 4 -11.036 -5.971 -2.831 1.00 0.00 C ATOM 49 C VAL A 4 -10.615 -4.506 -2.663 1.00 0.00 C ATOM 50 O VAL A 4 -10.714 -3.928 -1.579 1.00 0.00 O ATOM 51 CB VAL A 4 -12.536 -6.169 -2.483 1.00 0.00 C ATOM 52 CG1 VAL A 4 -13.404 -5.033 -2.989 1.00 0.00 C ATOM 53 CG2 VAL A 4 -13.043 -7.488 -3.050 1.00 0.00 C ATOM 0 H VAL A 4 -10.377 -6.708 -0.995 1.00 0.00 H new ATOM 0 HA VAL A 4 -10.887 -6.241 -3.877 1.00 0.00 H new ATOM 0 HB VAL A 4 -12.607 -6.181 -1.395 1.00 0.00 H new ATOM 0 HG11 VAL A 4 -14.443 -5.221 -2.719 1.00 0.00 H new ATOM 0 HG12 VAL A 4 -13.076 -4.096 -2.539 1.00 0.00 H new ATOM 0 HG13 VAL A 4 -13.318 -4.964 -4.073 1.00 0.00 H new ATOM 0 HG21 VAL A 4 -14.096 -7.612 -2.797 1.00 0.00 H new ATOM 0 HG22 VAL A 4 -12.928 -7.486 -4.134 1.00 0.00 H new ATOM 0 HG23 VAL A 4 -12.469 -8.311 -2.625 1.00 0.00 H new ATOM 63 N LEU A 5 -10.113 -3.920 -3.741 1.00 0.00 N ATOM 64 CA LEU A 5 -9.662 -2.533 -3.725 1.00 0.00 C ATOM 65 C LEU A 5 -10.586 -1.649 -4.544 1.00 0.00 C ATOM 66 O LEU A 5 -10.990 -2.016 -5.648 1.00 0.00 O ATOM 67 CB LEU A 5 -8.229 -2.423 -4.255 1.00 0.00 C ATOM 68 CG LEU A 5 -7.165 -3.075 -3.374 1.00 0.00 C ATOM 69 CD1 LEU A 5 -5.794 -2.937 -4.006 1.00 0.00 C ATOM 70 CD2 LEU A 5 -7.174 -2.452 -1.992 1.00 0.00 C ATOM 0 H LEU A 5 -10.007 -4.385 -4.643 1.00 0.00 H new ATOM 0 HA LEU A 5 -9.683 -2.190 -2.691 1.00 0.00 H new ATOM 0 HB2 LEU A 5 -8.188 -2.877 -5.245 1.00 0.00 H new ATOM 0 HB3 LEU A 5 -7.982 -1.368 -4.377 1.00 0.00 H new ATOM 0 HG LEU A 5 -7.396 -4.136 -3.280 1.00 0.00 H new ATOM 0 HD11 LEU A 5 -5.049 -3.407 -3.365 1.00 0.00 H new ATOM 0 HD12 LEU A 5 -5.792 -3.424 -4.981 1.00 0.00 H new ATOM 0 HD13 LEU A 5 -5.554 -1.881 -4.127 1.00 0.00 H new ATOM 0 HD21 LEU A 5 -6.411 -2.926 -1.374 1.00 0.00 H new ATOM 0 HD22 LEU A 5 -6.965 -1.385 -2.072 1.00 0.00 H new ATOM 0 HD23 LEU A 5 -8.153 -2.596 -1.534 1.00 0.00 H new ATOM 82 N VAL A 6 -10.936 -0.495 -3.996 1.00 0.00 N ATOM 83 CA VAL A 6 -11.733 0.476 -4.725 1.00 0.00 C ATOM 84 C VAL A 6 -11.074 1.854 -4.672 1.00 0.00 C ATOM 85 O VAL A 6 -10.910 2.429 -3.593 1.00 0.00 O ATOM 86 CB VAL A 6 -13.168 0.579 -4.150 1.00 0.00 C ATOM 87 CG1 VAL A 6 -13.987 1.600 -4.926 1.00 0.00 C ATOM 88 CG2 VAL A 6 -13.860 -0.779 -4.159 1.00 0.00 C ATOM 0 H VAL A 6 -10.681 -0.210 -3.051 1.00 0.00 H new ATOM 0 HA VAL A 6 -11.794 0.135 -5.758 1.00 0.00 H new ATOM 0 HB VAL A 6 -13.091 0.913 -3.115 1.00 0.00 H new ATOM 0 HG11 VAL A 6 -14.991 1.656 -4.506 1.00 0.00 H new ATOM 0 HG12 VAL A 6 -13.510 2.577 -4.857 1.00 0.00 H new ATOM 0 HG13 VAL A 6 -14.048 1.299 -5.972 1.00 0.00 H new ATOM 0 HG21 VAL A 6 -14.865 -0.678 -3.750 1.00 0.00 H new ATOM 0 HG22 VAL A 6 -13.920 -1.150 -5.182 1.00 0.00 H new ATOM 0 HG23 VAL A 6 -13.290 -1.482 -3.551 1.00 0.00 H new ATOM 98 N LYS A 7 -10.702 2.389 -5.828 1.00 0.00 N ATOM 99 CA LYS A 7 -10.230 3.766 -5.892 1.00 0.00 C ATOM 100 C LYS A 7 -11.184 4.584 -6.757 1.00 0.00 C ATOM 101 O LYS A 7 -10.796 5.198 -7.750 1.00 0.00 O ATOM 102 CB LYS A 7 -8.786 3.840 -6.431 1.00 0.00 C ATOM 103 CG LYS A 7 -8.594 3.301 -7.844 1.00 0.00 C ATOM 104 CD LYS A 7 -7.301 3.824 -8.462 1.00 0.00 C ATOM 105 CE LYS A 7 -6.075 3.041 -8.016 1.00 0.00 C ATOM 106 NZ LYS A 7 -6.027 1.690 -8.634 1.00 0.00 N ATOM 0 H LYS A 7 -10.717 1.899 -6.722 1.00 0.00 H new ATOM 0 HA LYS A 7 -10.214 4.183 -4.885 1.00 0.00 H new ATOM 0 HB2 LYS A 7 -8.459 4.880 -6.408 1.00 0.00 H new ATOM 0 HB3 LYS A 7 -8.134 3.286 -5.756 1.00 0.00 H new ATOM 0 HG2 LYS A 7 -8.575 2.211 -7.821 1.00 0.00 H new ATOM 0 HG3 LYS A 7 -9.441 3.592 -8.465 1.00 0.00 H new ATOM 0 HD2 LYS A 7 -7.379 3.780 -9.548 1.00 0.00 H new ATOM 0 HD3 LYS A 7 -7.174 4.873 -8.194 1.00 0.00 H new ATOM 0 HE2 LYS A 7 -5.174 3.594 -8.282 1.00 0.00 H new ATOM 0 HE3 LYS A 7 -6.081 2.944 -6.930 1.00 0.00 H new ATOM 0 HZ1 LYS A 7 -5.045 1.458 -8.887 1.00 0.00 H new ATOM 0 HZ2 LYS A 7 -6.386 0.986 -7.958 1.00 0.00 H new ATOM 0 HZ3 LYS A 7 -6.617 1.679 -9.491 1.00 0.00 H new ATOM 120 N TYR A 8 -12.437 4.615 -6.332 1.00 0.00 N ATOM 121 CA TYR A 8 -13.494 5.284 -7.073 1.00 0.00 C ATOM 122 C TYR A 8 -14.499 5.854 -6.114 1.00 0.00 C ATOM 123 O TYR A 8 -14.661 5.358 -5.000 1.00 0.00 O ATOM 124 CB TYR A 8 -14.193 4.318 -8.041 1.00 0.00 C ATOM 125 CG TYR A 8 -13.266 3.689 -9.060 1.00 0.00 C ATOM 126 CD1 TYR A 8 -12.694 4.451 -10.070 1.00 0.00 C ATOM 127 CD2 TYR A 8 -12.956 2.333 -9.003 1.00 0.00 C ATOM 128 CE1 TYR A 8 -11.837 3.886 -10.991 1.00 0.00 C ATOM 129 CE2 TYR A 8 -12.102 1.761 -9.926 1.00 0.00 C ATOM 130 CZ TYR A 8 -11.543 2.542 -10.915 1.00 0.00 C ATOM 131 OH TYR A 8 -10.686 1.979 -11.832 1.00 0.00 O ATOM 0 H TYR A 8 -12.749 4.178 -5.465 1.00 0.00 H new ATOM 0 HA TYR A 8 -13.045 6.086 -7.659 1.00 0.00 H new ATOM 0 HB2 TYR A 8 -14.673 3.527 -7.465 1.00 0.00 H new ATOM 0 HB3 TYR A 8 -14.983 4.855 -8.566 1.00 0.00 H new ATOM 0 HD1 TYR A 8 -12.924 5.504 -10.135 1.00 0.00 H new ATOM 0 HD2 TYR A 8 -13.389 1.720 -8.227 1.00 0.00 H new ATOM 0 HE1 TYR A 8 -11.398 4.494 -11.768 1.00 0.00 H new ATOM 0 HE2 TYR A 8 -11.873 0.707 -9.873 1.00 0.00 H new ATOM 0 HH TYR A 8 -10.583 1.024 -11.640 1.00 0.00 H new ATOM 141 N GLY A 9 -15.166 6.897 -6.547 1.00 0.00 N ATOM 142 CA GLY A 9 -16.129 7.535 -5.705 1.00 0.00 C ATOM 143 C GLY A 9 -17.494 6.945 -5.898 1.00 0.00 C ATOM 144 O GLY A 9 -17.641 5.828 -6.398 1.00 0.00 O ATOM 0 H GLY A 9 -15.056 7.314 -7.471 1.00 0.00 H new ATOM 0 HA2 GLY A 9 -15.829 7.431 -4.662 1.00 0.00 H new ATOM 0 HA3 GLY A 9 -16.157 8.602 -5.924 1.00 0.00 H new ATOM 148 N THR A 10 -18.490 7.712 -5.544 1.00 0.00 N ATOM 149 CA THR A 10 -19.867 7.263 -5.615 1.00 0.00 C ATOM 150 C THR A 10 -20.426 7.415 -7.029 1.00 0.00 C ATOM 151 O THR A 10 -21.616 7.204 -7.266 1.00 0.00 O ATOM 152 CB THR A 10 -20.738 8.026 -4.606 1.00 0.00 C ATOM 153 OG1 THR A 10 -20.350 9.406 -4.560 1.00 0.00 O ATOM 154 CG2 THR A 10 -20.613 7.410 -3.221 1.00 0.00 C ATOM 0 H THR A 10 -18.377 8.665 -5.198 1.00 0.00 H new ATOM 0 HA THR A 10 -19.886 6.204 -5.358 1.00 0.00 H new ATOM 0 HB THR A 10 -21.777 7.958 -4.929 1.00 0.00 H new ATOM 0 HG1 THR A 10 -20.913 9.883 -3.915 1.00 0.00 H new ATOM 0 HG21 THR A 10 -21.237 7.963 -2.519 1.00 0.00 H new ATOM 0 HG22 THR A 10 -20.939 6.370 -3.254 1.00 0.00 H new ATOM 0 HG23 THR A 10 -19.574 7.454 -2.896 1.00 0.00 H new ATOM 162 N ASP A 11 -19.549 7.777 -7.964 1.00 0.00 N ATOM 163 CA ASP A 11 -19.905 7.837 -9.378 1.00 0.00 C ATOM 164 C ASP A 11 -20.092 6.423 -9.905 1.00 0.00 C ATOM 165 O ASP A 11 -20.903 6.174 -10.798 1.00 0.00 O ATOM 166 CB ASP A 11 -18.811 8.531 -10.196 1.00 0.00 C ATOM 167 CG ASP A 11 -18.309 9.808 -9.558 1.00 0.00 C ATOM 168 OD1 ASP A 11 -17.355 9.734 -8.757 1.00 0.00 O ATOM 169 OD2 ASP A 11 -18.858 10.889 -9.855 1.00 0.00 O ATOM 0 H ASP A 11 -18.582 8.034 -7.765 1.00 0.00 H new ATOM 0 HA ASP A 11 -20.827 8.409 -9.476 1.00 0.00 H new ATOM 0 HB2 ASP A 11 -17.974 7.845 -10.327 1.00 0.00 H new ATOM 0 HB3 ASP A 11 -19.197 8.757 -11.190 1.00 0.00 H new ATOM 174 N HIS A 12 -19.332 5.502 -9.323 1.00 0.00 N ATOM 175 CA HIS A 12 -19.390 4.092 -9.688 1.00 0.00 C ATOM 176 C HIS A 12 -20.494 3.380 -8.915 1.00 0.00 C ATOM 177 O HIS A 12 -20.380 3.182 -7.707 1.00 0.00 O ATOM 178 CB HIS A 12 -18.050 3.411 -9.389 1.00 0.00 C ATOM 179 CG HIS A 12 -17.133 3.274 -10.567 1.00 0.00 C ATOM 180 ND1 HIS A 12 -16.392 2.135 -10.810 1.00 0.00 N ATOM 181 CD2 HIS A 12 -16.824 4.139 -11.561 1.00 0.00 C ATOM 182 CE1 HIS A 12 -15.671 2.305 -11.901 1.00 0.00 C ATOM 183 NE2 HIS A 12 -15.915 3.511 -12.377 1.00 0.00 N ATOM 0 H HIS A 12 -18.659 5.712 -8.586 1.00 0.00 H new ATOM 0 HA HIS A 12 -19.603 4.029 -10.755 1.00 0.00 H new ATOM 0 HB2 HIS A 12 -17.537 3.978 -8.612 1.00 0.00 H new ATOM 0 HB3 HIS A 12 -18.246 2.419 -8.983 1.00 0.00 H new ATOM 0 HD1 HIS A 12 -16.401 1.293 -10.235 1.00 0.00 H new ATOM 0 HD2 HIS A 12 -17.218 5.136 -11.689 1.00 0.00 H new ATOM 0 HE1 HIS A 12 -14.996 1.580 -12.332 1.00 0.00 H new ATOM 192 N PRO A 13 -21.578 2.983 -9.597 1.00 0.00 N ATOM 193 CA PRO A 13 -22.677 2.253 -8.963 1.00 0.00 C ATOM 194 C PRO A 13 -22.293 0.804 -8.676 1.00 0.00 C ATOM 195 O PRO A 13 -22.850 0.163 -7.788 1.00 0.00 O ATOM 196 CB PRO A 13 -23.811 2.311 -10.000 1.00 0.00 C ATOM 197 CG PRO A 13 -23.337 3.229 -11.082 1.00 0.00 C ATOM 198 CD PRO A 13 -21.838 3.212 -11.024 1.00 0.00 C ATOM 0 HA PRO A 13 -22.954 2.685 -8.001 1.00 0.00 H new ATOM 0 HB2 PRO A 13 -24.027 1.319 -10.397 1.00 0.00 H new ATOM 0 HB3 PRO A 13 -24.732 2.682 -9.550 1.00 0.00 H new ATOM 0 HG2 PRO A 13 -23.692 2.896 -12.057 1.00 0.00 H new ATOM 0 HG3 PRO A 13 -23.720 4.238 -10.931 1.00 0.00 H new ATOM 0 HD2 PRO A 13 -21.417 2.422 -11.645 1.00 0.00 H new ATOM 0 HD3 PRO A 13 -21.408 4.152 -11.369 1.00 0.00 H new ATOM 206 N VAL A 14 -21.319 0.307 -9.428 1.00 0.00 N ATOM 207 CA VAL A 14 -20.888 -1.079 -9.321 1.00 0.00 C ATOM 208 C VAL A 14 -20.114 -1.332 -8.023 1.00 0.00 C ATOM 209 O VAL A 14 -20.134 -2.440 -7.488 1.00 0.00 O ATOM 210 CB VAL A 14 -20.038 -1.498 -10.549 1.00 0.00 C ATOM 211 CG1 VAL A 14 -18.813 -0.609 -10.696 1.00 0.00 C ATOM 212 CG2 VAL A 14 -19.636 -2.965 -10.462 1.00 0.00 C ATOM 0 H VAL A 14 -20.809 0.850 -10.125 1.00 0.00 H new ATOM 0 HA VAL A 14 -21.788 -1.694 -9.299 1.00 0.00 H new ATOM 0 HB VAL A 14 -20.655 -1.370 -11.439 1.00 0.00 H new ATOM 0 HG11 VAL A 14 -18.236 -0.926 -11.565 1.00 0.00 H new ATOM 0 HG12 VAL A 14 -19.128 0.426 -10.827 1.00 0.00 H new ATOM 0 HG13 VAL A 14 -18.196 -0.689 -9.801 1.00 0.00 H new ATOM 0 HG21 VAL A 14 -19.041 -3.232 -11.336 1.00 0.00 H new ATOM 0 HG22 VAL A 14 -19.048 -3.128 -9.559 1.00 0.00 H new ATOM 0 HG23 VAL A 14 -20.531 -3.586 -10.429 1.00 0.00 H new ATOM 222 N GLU A 15 -19.468 -0.301 -7.485 1.00 0.00 N ATOM 223 CA GLU A 15 -18.672 -0.470 -6.273 1.00 0.00 C ATOM 224 C GLU A 15 -19.579 -0.704 -5.072 1.00 0.00 C ATOM 225 O GLU A 15 -19.164 -1.284 -4.066 1.00 0.00 O ATOM 226 CB GLU A 15 -17.782 0.746 -6.019 1.00 0.00 C ATOM 227 CG GLU A 15 -16.955 1.176 -7.221 1.00 0.00 C ATOM 228 CD GLU A 15 -16.237 0.028 -7.903 1.00 0.00 C ATOM 229 OE1 GLU A 15 -15.826 -0.928 -7.214 1.00 0.00 O ATOM 230 OE2 GLU A 15 -16.102 0.075 -9.143 1.00 0.00 O ATOM 0 H GLU A 15 -19.479 0.647 -7.862 1.00 0.00 H new ATOM 0 HA GLU A 15 -18.031 -1.340 -6.416 1.00 0.00 H new ATOM 0 HB2 GLU A 15 -18.408 1.581 -5.706 1.00 0.00 H new ATOM 0 HB3 GLU A 15 -17.110 0.523 -5.191 1.00 0.00 H new ATOM 0 HG2 GLU A 15 -17.607 1.667 -7.944 1.00 0.00 H new ATOM 0 HG3 GLU A 15 -16.220 1.915 -6.901 1.00 0.00 H new ATOM 237 N LYS A 16 -20.827 -0.264 -5.198 1.00 0.00 N ATOM 238 CA LYS A 16 -21.817 -0.424 -4.143 1.00 0.00 C ATOM 239 C LYS A 16 -21.977 -1.899 -3.787 1.00 0.00 C ATOM 240 O LYS A 16 -21.811 -2.297 -2.630 1.00 0.00 O ATOM 241 CB LYS A 16 -23.163 0.149 -4.601 1.00 0.00 C ATOM 242 CG LYS A 16 -24.173 0.332 -3.480 1.00 0.00 C ATOM 243 CD LYS A 16 -23.803 1.506 -2.589 1.00 0.00 C ATOM 244 CE LYS A 16 -24.852 1.744 -1.520 1.00 0.00 C ATOM 245 NZ LYS A 16 -24.640 3.035 -0.819 1.00 0.00 N ATOM 0 H LYS A 16 -21.177 0.211 -6.030 1.00 0.00 H new ATOM 0 HA LYS A 16 -21.478 0.116 -3.259 1.00 0.00 H new ATOM 0 HB2 LYS A 16 -22.991 1.112 -5.082 1.00 0.00 H new ATOM 0 HB3 LYS A 16 -23.589 -0.512 -5.355 1.00 0.00 H new ATOM 0 HG2 LYS A 16 -25.164 0.493 -3.904 1.00 0.00 H new ATOM 0 HG3 LYS A 16 -24.225 -0.578 -2.883 1.00 0.00 H new ATOM 0 HD2 LYS A 16 -22.838 1.317 -2.118 1.00 0.00 H new ATOM 0 HD3 LYS A 16 -23.691 2.404 -3.196 1.00 0.00 H new ATOM 0 HE2 LYS A 16 -25.843 1.735 -1.974 1.00 0.00 H new ATOM 0 HE3 LYS A 16 -24.826 0.929 -0.797 1.00 0.00 H new ATOM 0 HZ1 LYS A 16 -25.356 3.147 -0.073 1.00 0.00 H new ATOM 0 HZ2 LYS A 16 -23.691 3.047 -0.393 1.00 0.00 H new ATOM 0 HZ3 LYS A 16 -24.724 3.817 -1.499 1.00 0.00 H new ATOM 259 N LEU A 17 -22.276 -2.715 -4.790 1.00 0.00 N ATOM 260 CA LEU A 17 -22.466 -4.137 -4.562 1.00 0.00 C ATOM 261 C LEU A 17 -21.128 -4.870 -4.472 1.00 0.00 C ATOM 262 O LEU A 17 -21.075 -5.995 -3.995 1.00 0.00 O ATOM 263 CB LEU A 17 -23.430 -4.798 -5.589 1.00 0.00 C ATOM 264 CG LEU A 17 -23.121 -4.709 -7.108 1.00 0.00 C ATOM 265 CD1 LEU A 17 -23.158 -3.278 -7.624 1.00 0.00 C ATOM 266 CD2 LEU A 17 -21.792 -5.370 -7.454 1.00 0.00 C ATOM 0 H LEU A 17 -22.391 -2.418 -5.759 1.00 0.00 H new ATOM 0 HA LEU A 17 -22.959 -4.232 -3.595 1.00 0.00 H new ATOM 0 HB2 LEU A 17 -23.501 -5.855 -5.334 1.00 0.00 H new ATOM 0 HB3 LEU A 17 -24.418 -4.365 -5.433 1.00 0.00 H new ATOM 0 HG LEU A 17 -23.915 -5.259 -7.613 1.00 0.00 H new ATOM 0 HD11 LEU A 17 -22.935 -3.270 -8.691 1.00 0.00 H new ATOM 0 HD12 LEU A 17 -24.149 -2.857 -7.457 1.00 0.00 H new ATOM 0 HD13 LEU A 17 -22.416 -2.681 -7.094 1.00 0.00 H new ATOM 0 HD21 LEU A 17 -21.612 -5.287 -8.526 1.00 0.00 H new ATOM 0 HD22 LEU A 17 -20.987 -4.874 -6.911 1.00 0.00 H new ATOM 0 HD23 LEU A 17 -21.825 -6.423 -7.173 1.00 0.00 H new ATOM 278 N LYS A 18 -20.048 -4.225 -4.916 1.00 0.00 N ATOM 279 CA LYS A 18 -18.704 -4.778 -4.735 1.00 0.00 C ATOM 280 C LYS A 18 -18.377 -4.877 -3.251 1.00 0.00 C ATOM 281 O LYS A 18 -17.952 -5.924 -2.761 1.00 0.00 O ATOM 282 CB LYS A 18 -17.657 -3.907 -5.441 1.00 0.00 C ATOM 283 CG LYS A 18 -17.577 -4.138 -6.940 1.00 0.00 C ATOM 284 CD LYS A 18 -16.433 -5.068 -7.306 1.00 0.00 C ATOM 285 CE LYS A 18 -15.075 -4.399 -7.126 1.00 0.00 C ATOM 286 NZ LYS A 18 -14.904 -3.232 -8.034 1.00 0.00 N ATOM 0 H LYS A 18 -20.076 -3.327 -5.399 1.00 0.00 H new ATOM 0 HA LYS A 18 -18.681 -5.774 -5.177 1.00 0.00 H new ATOM 0 HB2 LYS A 18 -17.887 -2.858 -5.256 1.00 0.00 H new ATOM 0 HB3 LYS A 18 -16.679 -4.102 -5.000 1.00 0.00 H new ATOM 0 HG2 LYS A 18 -18.517 -4.561 -7.293 1.00 0.00 H new ATOM 0 HG3 LYS A 18 -17.446 -3.183 -7.449 1.00 0.00 H new ATOM 0 HD2 LYS A 18 -16.481 -5.964 -6.687 1.00 0.00 H new ATOM 0 HD3 LYS A 18 -16.544 -5.390 -8.341 1.00 0.00 H new ATOM 0 HE2 LYS A 18 -14.966 -4.073 -6.092 1.00 0.00 H new ATOM 0 HE3 LYS A 18 -14.285 -5.125 -7.316 1.00 0.00 H new ATOM 0 HZ1 LYS A 18 -13.933 -3.221 -8.406 1.00 0.00 H new ATOM 0 HZ2 LYS A 18 -15.576 -3.306 -8.824 1.00 0.00 H new ATOM 0 HZ3 LYS A 18 -15.083 -2.353 -7.507 1.00 0.00 H new ATOM 300 N ILE A 19 -18.612 -3.787 -2.538 1.00 0.00 N ATOM 301 CA ILE A 19 -18.391 -3.741 -1.101 1.00 0.00 C ATOM 302 C ILE A 19 -19.402 -4.634 -0.376 1.00 0.00 C ATOM 303 O ILE A 19 -19.096 -5.230 0.660 1.00 0.00 O ATOM 304 CB ILE A 19 -18.483 -2.286 -0.584 1.00 0.00 C ATOM 305 CG1 ILE A 19 -17.427 -1.425 -1.292 1.00 0.00 C ATOM 306 CG2 ILE A 19 -18.298 -2.228 0.928 1.00 0.00 C ATOM 307 CD1 ILE A 19 -17.489 0.045 -0.942 1.00 0.00 C ATOM 0 H ILE A 19 -18.959 -2.914 -2.936 1.00 0.00 H new ATOM 0 HA ILE A 19 -17.389 -4.116 -0.894 1.00 0.00 H new ATOM 0 HB ILE A 19 -19.476 -1.895 -0.809 1.00 0.00 H new ATOM 0 HG12 ILE A 19 -16.437 -1.805 -1.041 1.00 0.00 H new ATOM 0 HG13 ILE A 19 -17.547 -1.536 -2.370 1.00 0.00 H new ATOM 0 HG21 ILE A 19 -18.367 -1.193 1.264 1.00 0.00 H new ATOM 0 HG22 ILE A 19 -19.075 -2.820 1.413 1.00 0.00 H new ATOM 0 HG23 ILE A 19 -17.319 -2.630 1.190 1.00 0.00 H new ATOM 0 HD11 ILE A 19 -16.710 0.581 -1.484 1.00 0.00 H new ATOM 0 HD12 ILE A 19 -18.465 0.444 -1.219 1.00 0.00 H new ATOM 0 HD13 ILE A 19 -17.337 0.171 0.130 1.00 0.00 H new ATOM 319 N ARG A 20 -20.605 -4.732 -0.932 1.00 0.00 N ATOM 320 CA ARG A 20 -21.645 -5.591 -0.369 1.00 0.00 C ATOM 321 C ARG A 20 -21.331 -7.078 -0.556 1.00 0.00 C ATOM 322 O ARG A 20 -21.605 -7.888 0.330 1.00 0.00 O ATOM 323 CB ARG A 20 -23.003 -5.276 -0.992 1.00 0.00 C ATOM 324 CG ARG A 20 -23.654 -4.024 -0.436 1.00 0.00 C ATOM 325 CD ARG A 20 -25.053 -3.841 -0.994 1.00 0.00 C ATOM 326 NE ARG A 20 -25.991 -3.398 0.034 1.00 0.00 N ATOM 327 CZ ARG A 20 -26.962 -4.164 0.536 1.00 0.00 C ATOM 328 NH1 ARG A 20 -27.127 -5.406 0.092 1.00 0.00 N ATOM 329 NH2 ARG A 20 -27.769 -3.688 1.476 1.00 0.00 N ATOM 0 H ARG A 20 -20.886 -4.227 -1.773 1.00 0.00 H new ATOM 0 HA ARG A 20 -21.677 -5.384 0.701 1.00 0.00 H new ATOM 0 HB2 ARG A 20 -22.881 -5.163 -2.069 1.00 0.00 H new ATOM 0 HB3 ARG A 20 -23.671 -6.123 -0.833 1.00 0.00 H new ATOM 0 HG2 ARG A 20 -23.698 -4.086 0.651 1.00 0.00 H new ATOM 0 HG3 ARG A 20 -23.045 -3.154 -0.681 1.00 0.00 H new ATOM 0 HD2 ARG A 20 -25.029 -3.112 -1.804 1.00 0.00 H new ATOM 0 HD3 ARG A 20 -25.400 -4.781 -1.422 1.00 0.00 H new ATOM 0 HE ARG A 20 -25.899 -2.446 0.390 1.00 0.00 H new ATOM 0 HH11 ARG A 20 -26.511 -5.774 -0.633 1.00 0.00 H new ATOM 0 HH12 ARG A 20 -27.869 -5.991 0.476 1.00 0.00 H new ATOM 0 HH21 ARG A 20 -27.648 -2.734 1.817 1.00 0.00 H new ATOM 0 HH22 ARG A 20 -28.510 -4.276 1.858 1.00 0.00 H new ATOM 343 N SER A 21 -20.758 -7.438 -1.703 1.00 0.00 N ATOM 344 CA SER A 21 -20.464 -8.839 -2.005 1.00 0.00 C ATOM 345 C SER A 21 -19.285 -9.353 -1.182 1.00 0.00 C ATOM 346 O SER A 21 -18.946 -10.537 -1.237 1.00 0.00 O ATOM 347 CB SER A 21 -20.189 -9.023 -3.501 1.00 0.00 C ATOM 348 OG SER A 21 -19.184 -8.135 -3.966 1.00 0.00 O ATOM 0 H SER A 21 -20.489 -6.782 -2.436 1.00 0.00 H new ATOM 0 HA SER A 21 -21.342 -9.425 -1.735 1.00 0.00 H new ATOM 0 HB2 SER A 21 -19.881 -10.051 -3.690 1.00 0.00 H new ATOM 0 HB3 SER A 21 -21.108 -8.857 -4.063 1.00 0.00 H new ATOM 0 HG SER A 21 -19.567 -7.240 -4.083 1.00 0.00 H new ATOM 354 N ALA A 22 -18.666 -8.456 -0.425 1.00 0.00 N ATOM 355 CA ALA A 22 -17.594 -8.832 0.477 1.00 0.00 C ATOM 356 C ALA A 22 -18.134 -9.733 1.579 1.00 0.00 C ATOM 357 O ALA A 22 -19.280 -9.590 2.011 1.00 0.00 O ATOM 358 CB ALA A 22 -16.933 -7.596 1.062 1.00 0.00 C ATOM 0 H ALA A 22 -18.891 -7.461 -0.421 1.00 0.00 H new ATOM 0 HA ALA A 22 -16.838 -9.384 -0.082 1.00 0.00 H new ATOM 0 HB1 ALA A 22 -16.131 -7.897 1.736 1.00 0.00 H new ATOM 0 HB2 ALA A 22 -16.521 -6.988 0.257 1.00 0.00 H new ATOM 0 HB3 ALA A 22 -17.672 -7.015 1.614 1.00 0.00 H new ATOM 364 N LYS A 23 -17.314 -10.668 2.019 1.00 0.00 N ATOM 365 CA LYS A 23 -17.737 -11.643 3.006 1.00 0.00 C ATOM 366 C LYS A 23 -16.975 -11.434 4.305 1.00 0.00 C ATOM 367 O LYS A 23 -16.217 -10.479 4.426 1.00 0.00 O ATOM 368 CB LYS A 23 -17.512 -13.059 2.473 1.00 0.00 C ATOM 369 CG LYS A 23 -18.251 -13.352 1.174 1.00 0.00 C ATOM 370 CD LYS A 23 -19.756 -13.234 1.347 1.00 0.00 C ATOM 371 CE LYS A 23 -20.496 -13.604 0.073 1.00 0.00 C ATOM 372 NZ LYS A 23 -21.965 -13.455 0.232 1.00 0.00 N ATOM 0 H LYS A 23 -16.348 -10.773 1.708 1.00 0.00 H new ATOM 0 HA LYS A 23 -18.801 -11.512 3.204 1.00 0.00 H new ATOM 0 HB2 LYS A 23 -16.444 -13.212 2.315 1.00 0.00 H new ATOM 0 HB3 LYS A 23 -17.829 -13.777 3.230 1.00 0.00 H new ATOM 0 HG2 LYS A 23 -17.918 -12.659 0.401 1.00 0.00 H new ATOM 0 HG3 LYS A 23 -18.001 -14.356 0.831 1.00 0.00 H new ATOM 0 HD2 LYS A 23 -20.081 -13.884 2.159 1.00 0.00 H new ATOM 0 HD3 LYS A 23 -20.011 -12.214 1.633 1.00 0.00 H new ATOM 0 HE2 LYS A 23 -20.152 -12.971 -0.745 1.00 0.00 H new ATOM 0 HE3 LYS A 23 -20.261 -14.633 -0.199 1.00 0.00 H new ATOM 0 HZ1 LYS A 23 -22.439 -13.716 -0.656 1.00 0.00 H new ATOM 0 HZ2 LYS A 23 -22.296 -14.077 0.997 1.00 0.00 H new ATOM 0 HZ3 LYS A 23 -22.190 -12.467 0.467 1.00 0.00 H new ATOM 386 N ALA A 24 -17.169 -12.333 5.264 1.00 0.00 N ATOM 387 CA ALA A 24 -16.535 -12.213 6.575 1.00 0.00 C ATOM 388 C ALA A 24 -15.017 -12.135 6.455 1.00 0.00 C ATOM 389 O ALA A 24 -14.355 -11.435 7.221 1.00 0.00 O ATOM 390 CB ALA A 24 -16.936 -13.380 7.463 1.00 0.00 C ATOM 0 H ALA A 24 -17.762 -13.156 5.159 1.00 0.00 H new ATOM 0 HA ALA A 24 -16.881 -11.285 7.030 1.00 0.00 H new ATOM 0 HB1 ALA A 24 -16.457 -13.278 8.437 1.00 0.00 H new ATOM 0 HB2 ALA A 24 -18.019 -13.385 7.590 1.00 0.00 H new ATOM 0 HB3 ALA A 24 -16.621 -14.315 7.000 1.00 0.00 H new ATOM 396 N GLU A 25 -14.471 -12.851 5.484 1.00 0.00 N ATOM 397 CA GLU A 25 -13.036 -12.864 5.258 1.00 0.00 C ATOM 398 C GLU A 25 -12.676 -12.182 3.938 1.00 0.00 C ATOM 399 O GLU A 25 -12.211 -12.825 2.996 1.00 0.00 O ATOM 400 CB GLU A 25 -12.484 -14.299 5.304 1.00 0.00 C ATOM 401 CG GLU A 25 -13.551 -15.393 5.282 1.00 0.00 C ATOM 402 CD GLU A 25 -14.275 -15.506 3.955 1.00 0.00 C ATOM 403 OE1 GLU A 25 -15.208 -14.715 3.709 1.00 0.00 O ATOM 404 OE2 GLU A 25 -13.928 -16.396 3.157 1.00 0.00 O ATOM 0 H GLU A 25 -15.004 -13.433 4.838 1.00 0.00 H new ATOM 0 HA GLU A 25 -12.569 -12.297 6.063 1.00 0.00 H new ATOM 0 HB2 GLU A 25 -11.816 -14.444 4.455 1.00 0.00 H new ATOM 0 HB3 GLU A 25 -11.883 -14.414 6.206 1.00 0.00 H new ATOM 0 HG2 GLU A 25 -13.084 -16.350 5.514 1.00 0.00 H new ATOM 0 HG3 GLU A 25 -14.279 -15.195 6.068 1.00 0.00 H new ATOM 411 N ASP A 26 -12.926 -10.881 3.869 1.00 0.00 N ATOM 412 CA ASP A 26 -12.506 -10.069 2.727 1.00 0.00 C ATOM 413 C ASP A 26 -11.932 -8.757 3.242 1.00 0.00 C ATOM 414 O ASP A 26 -12.235 -8.343 4.366 1.00 0.00 O ATOM 415 CB ASP A 26 -13.683 -9.780 1.781 1.00 0.00 C ATOM 416 CG ASP A 26 -13.234 -9.275 0.426 1.00 0.00 C ATOM 417 OD1 ASP A 26 -13.017 -8.064 0.282 1.00 0.00 O ATOM 418 OD2 ASP A 26 -13.114 -10.104 -0.503 1.00 0.00 O ATOM 0 H ASP A 26 -13.420 -10.360 4.593 1.00 0.00 H new ATOM 0 HA ASP A 26 -11.753 -10.621 2.165 1.00 0.00 H new ATOM 0 HB2 ASP A 26 -14.269 -10.689 1.649 1.00 0.00 H new ATOM 0 HB3 ASP A 26 -14.340 -9.041 2.240 1.00 0.00 H new ATOM 423 N LYS A 27 -11.089 -8.119 2.447 1.00 0.00 N ATOM 424 CA LYS A 27 -10.547 -6.820 2.809 1.00 0.00 C ATOM 425 C LYS A 27 -10.921 -5.805 1.744 1.00 0.00 C ATOM 426 O LYS A 27 -10.712 -6.051 0.561 1.00 0.00 O ATOM 427 CB LYS A 27 -9.019 -6.887 2.914 1.00 0.00 C ATOM 428 CG LYS A 27 -8.487 -8.039 3.754 1.00 0.00 C ATOM 429 CD LYS A 27 -8.807 -7.874 5.230 1.00 0.00 C ATOM 430 CE LYS A 27 -8.122 -8.953 6.053 1.00 0.00 C ATOM 431 NZ LYS A 27 -8.347 -8.787 7.514 1.00 0.00 N ATOM 0 H LYS A 27 -10.766 -8.478 1.549 1.00 0.00 H new ATOM 0 HA LYS A 27 -10.960 -6.526 3.774 1.00 0.00 H new ATOM 0 HB2 LYS A 27 -8.603 -6.966 1.910 1.00 0.00 H new ATOM 0 HB3 LYS A 27 -8.656 -5.950 3.337 1.00 0.00 H new ATOM 0 HG2 LYS A 27 -8.914 -8.975 3.395 1.00 0.00 H new ATOM 0 HG3 LYS A 27 -7.407 -8.111 3.625 1.00 0.00 H new ATOM 0 HD2 LYS A 27 -8.483 -6.890 5.570 1.00 0.00 H new ATOM 0 HD3 LYS A 27 -9.885 -7.924 5.381 1.00 0.00 H new ATOM 0 HE2 LYS A 27 -8.489 -9.931 5.741 1.00 0.00 H new ATOM 0 HE3 LYS A 27 -7.051 -8.935 5.850 1.00 0.00 H new ATOM 0 HZ1 LYS A 27 -7.597 -9.281 8.039 1.00 0.00 H new ATOM 0 HZ2 LYS A 27 -8.330 -7.775 7.755 1.00 0.00 H new ATOM 0 HZ3 LYS A 27 -9.271 -9.189 7.771 1.00 0.00 H new ATOM 445 N ILE A 28 -11.437 -4.658 2.158 1.00 0.00 N ATOM 446 CA ILE A 28 -11.763 -3.597 1.213 1.00 0.00 C ATOM 447 C ILE A 28 -11.051 -2.324 1.615 1.00 0.00 C ATOM 448 O ILE A 28 -11.268 -1.811 2.705 1.00 0.00 O ATOM 449 CB ILE A 28 -13.283 -3.293 1.128 1.00 0.00 C ATOM 450 CG1 ILE A 28 -14.094 -4.552 0.818 1.00 0.00 C ATOM 451 CG2 ILE A 28 -13.561 -2.224 0.078 1.00 0.00 C ATOM 452 CD1 ILE A 28 -14.525 -5.302 2.054 1.00 0.00 C ATOM 0 H ILE A 28 -11.638 -4.437 3.133 1.00 0.00 H new ATOM 0 HA ILE A 28 -11.438 -3.950 0.234 1.00 0.00 H new ATOM 0 HB ILE A 28 -13.594 -2.922 2.105 1.00 0.00 H new ATOM 0 HG12 ILE A 28 -14.977 -4.275 0.243 1.00 0.00 H new ATOM 0 HG13 ILE A 28 -13.499 -5.214 0.189 1.00 0.00 H new ATOM 0 HG21 ILE A 28 -14.632 -2.026 0.035 1.00 0.00 H new ATOM 0 HG22 ILE A 28 -13.033 -1.308 0.343 1.00 0.00 H new ATOM 0 HG23 ILE A 28 -13.217 -2.572 -0.896 1.00 0.00 H new ATOM 0 HD11 ILE A 28 -15.096 -6.184 1.764 1.00 0.00 H new ATOM 0 HD12 ILE A 28 -13.645 -5.609 2.619 1.00 0.00 H new ATOM 0 HD13 ILE A 28 -15.146 -4.655 2.674 1.00 0.00 H new ATOM 464 N VAL A 29 -10.200 -1.813 0.746 1.00 0.00 N ATOM 465 CA VAL A 29 -9.494 -0.578 1.041 1.00 0.00 C ATOM 466 C VAL A 29 -9.974 0.542 0.132 1.00 0.00 C ATOM 467 O VAL A 29 -9.904 0.436 -1.096 1.00 0.00 O ATOM 468 CB VAL A 29 -7.965 -0.733 0.909 1.00 0.00 C ATOM 469 CG1 VAL A 29 -7.261 0.563 1.282 1.00 0.00 C ATOM 470 CG2 VAL A 29 -7.462 -1.882 1.773 1.00 0.00 C ATOM 0 H VAL A 29 -9.981 -2.227 -0.160 1.00 0.00 H new ATOM 0 HA VAL A 29 -9.716 -0.328 2.078 1.00 0.00 H new ATOM 0 HB VAL A 29 -7.735 -0.962 -0.132 1.00 0.00 H new ATOM 0 HG11 VAL A 29 -6.183 0.433 1.183 1.00 0.00 H new ATOM 0 HG12 VAL A 29 -7.593 1.361 0.619 1.00 0.00 H new ATOM 0 HG13 VAL A 29 -7.501 0.824 2.313 1.00 0.00 H new ATOM 0 HG21 VAL A 29 -6.381 -1.973 1.664 1.00 0.00 H new ATOM 0 HG22 VAL A 29 -7.706 -1.686 2.817 1.00 0.00 H new ATOM 0 HG23 VAL A 29 -7.938 -2.810 1.457 1.00 0.00 H new ATOM 480 N LEU A 30 -10.478 1.601 0.745 1.00 0.00 N ATOM 481 CA LEU A 30 -10.930 2.768 0.010 1.00 0.00 C ATOM 482 C LEU A 30 -9.794 3.771 -0.130 1.00 0.00 C ATOM 483 O LEU A 30 -9.191 4.196 0.860 1.00 0.00 O ATOM 484 CB LEU A 30 -12.134 3.422 0.699 1.00 0.00 C ATOM 485 CG LEU A 30 -13.472 2.680 0.560 1.00 0.00 C ATOM 486 CD1 LEU A 30 -13.753 2.350 -0.899 1.00 0.00 C ATOM 487 CD2 LEU A 30 -13.495 1.423 1.415 1.00 0.00 C ATOM 0 H LEU A 30 -10.584 1.675 1.757 1.00 0.00 H new ATOM 0 HA LEU A 30 -11.244 2.445 -0.983 1.00 0.00 H new ATOM 0 HB2 LEU A 30 -11.908 3.527 1.760 1.00 0.00 H new ATOM 0 HB3 LEU A 30 -12.255 4.428 0.298 1.00 0.00 H new ATOM 0 HG LEU A 30 -14.262 3.340 0.920 1.00 0.00 H new ATOM 0 HD11 LEU A 30 -14.705 1.825 -0.976 1.00 0.00 H new ATOM 0 HD12 LEU A 30 -13.799 3.272 -1.478 1.00 0.00 H new ATOM 0 HD13 LEU A 30 -12.956 1.716 -1.289 1.00 0.00 H new ATOM 0 HD21 LEU A 30 -14.454 0.919 1.296 1.00 0.00 H new ATOM 0 HD22 LEU A 30 -12.693 0.755 1.101 1.00 0.00 H new ATOM 0 HD23 LEU A 30 -13.354 1.692 2.462 1.00 0.00 H new ATOM 499 N ILE A 31 -9.502 4.134 -1.367 1.00 0.00 N ATOM 500 CA ILE A 31 -8.398 5.029 -1.669 1.00 0.00 C ATOM 501 C ILE A 31 -8.854 6.154 -2.608 1.00 0.00 C ATOM 502 O ILE A 31 -9.676 5.933 -3.501 1.00 0.00 O ATOM 503 CB ILE A 31 -7.217 4.214 -2.273 1.00 0.00 C ATOM 504 CG1 ILE A 31 -6.223 5.084 -3.037 1.00 0.00 C ATOM 505 CG2 ILE A 31 -7.729 3.091 -3.160 1.00 0.00 C ATOM 506 CD1 ILE A 31 -5.447 6.043 -2.159 1.00 0.00 C ATOM 0 H ILE A 31 -10.021 3.819 -2.187 1.00 0.00 H new ATOM 0 HA ILE A 31 -8.052 5.501 -0.750 1.00 0.00 H new ATOM 0 HB ILE A 31 -6.678 3.784 -1.429 1.00 0.00 H new ATOM 0 HG12 ILE A 31 -5.520 4.439 -3.564 1.00 0.00 H new ATOM 0 HG13 ILE A 31 -6.761 5.654 -3.794 1.00 0.00 H new ATOM 0 HG21 ILE A 31 -6.884 2.537 -3.570 1.00 0.00 H new ATOM 0 HG22 ILE A 31 -8.353 2.418 -2.572 1.00 0.00 H new ATOM 0 HG23 ILE A 31 -8.317 3.511 -3.976 1.00 0.00 H new ATOM 0 HD11 ILE A 31 -4.762 6.626 -2.774 1.00 0.00 H new ATOM 0 HD12 ILE A 31 -6.140 6.714 -1.652 1.00 0.00 H new ATOM 0 HD13 ILE A 31 -4.880 5.480 -1.418 1.00 0.00 H new ATOM 518 N GLN A 32 -8.339 7.364 -2.361 1.00 0.00 N ATOM 519 CA GLN A 32 -8.638 8.552 -3.167 1.00 0.00 C ATOM 520 C GLN A 32 -10.117 8.916 -3.098 1.00 0.00 C ATOM 521 O GLN A 32 -10.594 9.410 -2.083 1.00 0.00 O ATOM 522 CB GLN A 32 -8.209 8.358 -4.623 1.00 0.00 C ATOM 523 CG GLN A 32 -6.739 8.031 -4.779 1.00 0.00 C ATOM 524 CD GLN A 32 -6.418 7.465 -6.146 1.00 0.00 C ATOM 525 OE1 GLN A 32 -7.279 6.890 -6.811 1.00 0.00 O ATOM 526 NE2 GLN A 32 -5.172 7.578 -6.552 1.00 0.00 N ATOM 0 H GLN A 32 -7.698 7.547 -1.589 1.00 0.00 H new ATOM 0 HA GLN A 32 -8.064 9.377 -2.746 1.00 0.00 H new ATOM 0 HB2 GLN A 32 -8.801 7.556 -5.064 1.00 0.00 H new ATOM 0 HB3 GLN A 32 -8.433 9.265 -5.184 1.00 0.00 H new ATOM 0 HG2 GLN A 32 -6.149 8.933 -4.614 1.00 0.00 H new ATOM 0 HG3 GLN A 32 -6.445 7.313 -4.013 1.00 0.00 H new ATOM 0 HE21 GLN A 32 -4.488 8.063 -5.971 1.00 0.00 H new ATOM 0 HE22 GLN A 32 -4.890 7.181 -7.448 1.00 0.00 H new ATOM 535 N ASN A 33 -10.849 8.640 -4.169 1.00 0.00 N ATOM 536 CA ASN A 33 -12.272 8.955 -4.224 1.00 0.00 C ATOM 537 C ASN A 33 -13.046 8.012 -3.313 1.00 0.00 C ATOM 538 O ASN A 33 -14.206 8.253 -2.975 1.00 0.00 O ATOM 539 CB ASN A 33 -12.804 8.845 -5.657 1.00 0.00 C ATOM 540 CG ASN A 33 -12.117 9.780 -6.637 1.00 0.00 C ATOM 541 OD1 ASN A 33 -10.927 10.074 -6.516 1.00 0.00 O ATOM 542 ND2 ASN A 33 -12.864 10.265 -7.613 1.00 0.00 N ATOM 0 H ASN A 33 -10.482 8.199 -5.012 1.00 0.00 H new ATOM 0 HA ASN A 33 -12.408 9.982 -3.885 1.00 0.00 H new ATOM 0 HB2 ASN A 33 -12.683 7.818 -6.002 1.00 0.00 H new ATOM 0 HB3 ASN A 33 -13.873 9.057 -5.655 1.00 0.00 H new ATOM 0 HD21 ASN A 33 -12.458 10.904 -8.296 1.00 0.00 H new ATOM 0 HD22 ASN A 33 -13.846 10.000 -7.683 1.00 0.00 H new ATOM 549 N GLY A 34 -12.376 6.944 -2.898 1.00 0.00 N ATOM 550 CA GLY A 34 -12.983 5.966 -2.023 1.00 0.00 C ATOM 551 C GLY A 34 -13.317 6.528 -0.654 1.00 0.00 C ATOM 552 O GLY A 34 -14.103 5.936 0.082 1.00 0.00 O ATOM 0 H GLY A 34 -11.411 6.739 -3.157 1.00 0.00 H new ATOM 0 HA2 GLY A 34 -13.893 5.586 -2.487 1.00 0.00 H new ATOM 0 HA3 GLY A 34 -12.307 5.119 -1.908 1.00 0.00 H new ATOM 556 N VAL A 35 -12.732 7.675 -0.315 1.00 0.00 N ATOM 557 CA VAL A 35 -12.973 8.301 0.982 1.00 0.00 C ATOM 558 C VAL A 35 -14.460 8.591 1.197 1.00 0.00 C ATOM 559 O VAL A 35 -14.934 8.619 2.333 1.00 0.00 O ATOM 560 CB VAL A 35 -12.164 9.607 1.159 1.00 0.00 C ATOM 561 CG1 VAL A 35 -10.671 9.323 1.110 1.00 0.00 C ATOM 562 CG2 VAL A 35 -12.550 10.644 0.110 1.00 0.00 C ATOM 0 H VAL A 35 -12.090 8.188 -0.919 1.00 0.00 H new ATOM 0 HA VAL A 35 -12.637 7.584 1.732 1.00 0.00 H new ATOM 0 HB VAL A 35 -12.405 10.019 2.139 1.00 0.00 H new ATOM 0 HG11 VAL A 35 -10.119 10.254 1.236 1.00 0.00 H new ATOM 0 HG12 VAL A 35 -10.406 8.632 1.910 1.00 0.00 H new ATOM 0 HG13 VAL A 35 -10.417 8.878 0.148 1.00 0.00 H new ATOM 0 HG21 VAL A 35 -11.964 11.550 0.261 1.00 0.00 H new ATOM 0 HG22 VAL A 35 -12.352 10.246 -0.885 1.00 0.00 H new ATOM 0 HG23 VAL A 35 -13.611 10.878 0.203 1.00 0.00 H new ATOM 572 N PHE A 36 -15.199 8.776 0.104 1.00 0.00 N ATOM 573 CA PHE A 36 -16.629 9.048 0.189 1.00 0.00 C ATOM 574 C PHE A 36 -17.377 7.854 0.777 1.00 0.00 C ATOM 575 O PHE A 36 -18.351 8.021 1.511 1.00 0.00 O ATOM 576 CB PHE A 36 -17.199 9.402 -1.189 1.00 0.00 C ATOM 577 CG PHE A 36 -16.643 10.675 -1.764 1.00 0.00 C ATOM 578 CD1 PHE A 36 -16.791 11.876 -1.092 1.00 0.00 C ATOM 579 CD2 PHE A 36 -15.969 10.671 -2.977 1.00 0.00 C ATOM 580 CE1 PHE A 36 -16.277 13.048 -1.615 1.00 0.00 C ATOM 581 CE2 PHE A 36 -15.453 11.838 -3.504 1.00 0.00 C ATOM 582 CZ PHE A 36 -15.608 13.028 -2.822 1.00 0.00 C ATOM 0 H PHE A 36 -14.831 8.742 -0.847 1.00 0.00 H new ATOM 0 HA PHE A 36 -16.767 9.902 0.852 1.00 0.00 H new ATOM 0 HB2 PHE A 36 -16.995 8.583 -1.878 1.00 0.00 H new ATOM 0 HB3 PHE A 36 -18.283 9.491 -1.112 1.00 0.00 H new ATOM 0 HD1 PHE A 36 -17.314 11.898 -0.148 1.00 0.00 H new ATOM 0 HD2 PHE A 36 -15.847 9.743 -3.516 1.00 0.00 H new ATOM 0 HE1 PHE A 36 -16.399 13.978 -1.080 1.00 0.00 H new ATOM 0 HE2 PHE A 36 -14.929 11.820 -4.448 1.00 0.00 H new ATOM 0 HZ PHE A 36 -15.206 13.943 -3.232 1.00 0.00 H new ATOM 592 N TRP A 37 -16.902 6.652 0.473 1.00 0.00 N ATOM 593 CA TRP A 37 -17.521 5.435 0.985 1.00 0.00 C ATOM 594 C TRP A 37 -17.208 5.270 2.468 1.00 0.00 C ATOM 595 O TRP A 37 -17.964 4.645 3.211 1.00 0.00 O ATOM 596 CB TRP A 37 -17.020 4.205 0.223 1.00 0.00 C ATOM 597 CG TRP A 37 -17.240 4.268 -1.257 1.00 0.00 C ATOM 598 CD1 TRP A 37 -16.337 4.662 -2.198 1.00 0.00 C ATOM 599 CD2 TRP A 37 -18.437 3.924 -1.968 1.00 0.00 C ATOM 600 NE1 TRP A 37 -16.889 4.576 -3.449 1.00 0.00 N ATOM 601 CE2 TRP A 37 -18.179 4.124 -3.337 1.00 0.00 C ATOM 602 CE3 TRP A 37 -19.695 3.459 -1.582 1.00 0.00 C ATOM 603 CZ2 TRP A 37 -19.138 3.884 -4.319 1.00 0.00 C ATOM 604 CZ3 TRP A 37 -20.645 3.217 -2.558 1.00 0.00 C ATOM 605 CH2 TRP A 37 -20.362 3.428 -3.913 1.00 0.00 C ATOM 0 H TRP A 37 -16.091 6.494 -0.125 1.00 0.00 H new ATOM 0 HA TRP A 37 -18.599 5.522 0.845 1.00 0.00 H new ATOM 0 HB2 TRP A 37 -15.954 4.081 0.416 1.00 0.00 H new ATOM 0 HB3 TRP A 37 -17.520 3.320 0.616 1.00 0.00 H new ATOM 0 HD1 TRP A 37 -15.331 4.994 -1.988 1.00 0.00 H new ATOM 0 HE1 TRP A 37 -16.417 4.810 -4.322 1.00 0.00 H new ATOM 0 HE3 TRP A 37 -19.923 3.291 -0.540 1.00 0.00 H new ATOM 0 HZ2 TRP A 37 -18.922 4.052 -5.364 1.00 0.00 H new ATOM 0 HZ3 TRP A 37 -21.622 2.859 -2.270 1.00 0.00 H new ATOM 0 HH2 TRP A 37 -21.124 3.227 -4.651 1.00 0.00 H new ATOM 616 N ALA A 38 -16.092 5.855 2.898 1.00 0.00 N ATOM 617 CA ALA A 38 -15.651 5.753 4.285 1.00 0.00 C ATOM 618 C ALA A 38 -16.541 6.586 5.197 1.00 0.00 C ATOM 619 O ALA A 38 -16.539 6.417 6.419 1.00 0.00 O ATOM 620 CB ALA A 38 -14.201 6.198 4.411 1.00 0.00 C ATOM 0 H ALA A 38 -15.475 6.407 2.302 1.00 0.00 H new ATOM 0 HA ALA A 38 -15.727 4.710 4.593 1.00 0.00 H new ATOM 0 HB1 ALA A 38 -13.885 6.117 5.451 1.00 0.00 H new ATOM 0 HB2 ALA A 38 -13.570 5.563 3.789 1.00 0.00 H new ATOM 0 HB3 ALA A 38 -14.108 7.233 4.083 1.00 0.00 H new ATOM 626 N LEU A 39 -17.307 7.481 4.589 1.00 0.00 N ATOM 627 CA LEU A 39 -18.190 8.369 5.323 1.00 0.00 C ATOM 628 C LEU A 39 -19.634 7.884 5.241 1.00 0.00 C ATOM 629 O LEU A 39 -20.542 8.510 5.792 1.00 0.00 O ATOM 630 CB LEU A 39 -18.084 9.790 4.757 1.00 0.00 C ATOM 631 CG LEU A 39 -16.670 10.375 4.727 1.00 0.00 C ATOM 632 CD1 LEU A 39 -16.683 11.777 4.138 1.00 0.00 C ATOM 633 CD2 LEU A 39 -16.073 10.391 6.125 1.00 0.00 C ATOM 0 H LEU A 39 -17.332 7.610 3.577 1.00 0.00 H new ATOM 0 HA LEU A 39 -17.887 8.372 6.370 1.00 0.00 H new ATOM 0 HB2 LEU A 39 -18.482 9.790 3.742 1.00 0.00 H new ATOM 0 HB3 LEU A 39 -18.720 10.448 5.349 1.00 0.00 H new ATOM 0 HG LEU A 39 -16.049 9.742 4.092 1.00 0.00 H new ATOM 0 HD11 LEU A 39 -15.669 12.176 4.125 1.00 0.00 H new ATOM 0 HD12 LEU A 39 -17.071 11.740 3.120 1.00 0.00 H new ATOM 0 HD13 LEU A 39 -17.318 12.421 4.746 1.00 0.00 H new ATOM 0 HD21 LEU A 39 -15.067 10.810 6.086 1.00 0.00 H new ATOM 0 HD22 LEU A 39 -16.695 11.001 6.779 1.00 0.00 H new ATOM 0 HD23 LEU A 39 -16.028 9.373 6.513 1.00 0.00 H new ATOM 645 N GLU A 40 -19.844 6.762 4.563 1.00 0.00 N ATOM 646 CA GLU A 40 -21.185 6.247 4.348 1.00 0.00 C ATOM 647 C GLU A 40 -21.521 5.145 5.356 1.00 0.00 C ATOM 648 O GLU A 40 -20.647 4.407 5.809 1.00 0.00 O ATOM 649 CB GLU A 40 -21.335 5.733 2.911 1.00 0.00 C ATOM 650 CG GLU A 40 -22.736 5.242 2.585 1.00 0.00 C ATOM 651 CD GLU A 40 -22.945 4.968 1.113 1.00 0.00 C ATOM 652 OE1 GLU A 40 -22.667 3.838 0.665 1.00 0.00 O ATOM 653 OE2 GLU A 40 -23.428 5.875 0.401 1.00 0.00 O ATOM 0 H GLU A 40 -19.102 6.194 4.154 1.00 0.00 H new ATOM 0 HA GLU A 40 -21.891 7.063 4.500 1.00 0.00 H new ATOM 0 HB2 GLU A 40 -21.068 6.531 2.218 1.00 0.00 H new ATOM 0 HB3 GLU A 40 -20.627 4.920 2.749 1.00 0.00 H new ATOM 0 HG2 GLU A 40 -22.935 4.331 3.149 1.00 0.00 H new ATOM 0 HG3 GLU A 40 -23.461 5.986 2.916 1.00 0.00 H new ATOM 660 N GLU A 41 -22.804 5.049 5.682 1.00 0.00 N ATOM 661 CA GLU A 41 -23.329 4.063 6.617 1.00 0.00 C ATOM 662 C GLU A 41 -23.502 2.697 5.926 1.00 0.00 C ATOM 663 O GLU A 41 -24.274 1.848 6.372 1.00 0.00 O ATOM 664 CB GLU A 41 -24.671 4.594 7.159 1.00 0.00 C ATOM 665 CG GLU A 41 -25.328 3.740 8.236 1.00 0.00 C ATOM 666 CD GLU A 41 -24.426 3.479 9.421 1.00 0.00 C ATOM 667 OE1 GLU A 41 -24.165 4.417 10.198 1.00 0.00 O ATOM 668 OE2 GLU A 41 -23.977 2.329 9.582 1.00 0.00 O ATOM 0 H GLU A 41 -23.521 5.665 5.297 1.00 0.00 H new ATOM 0 HA GLU A 41 -22.633 3.913 7.443 1.00 0.00 H new ATOM 0 HB2 GLU A 41 -24.510 5.594 7.561 1.00 0.00 H new ATOM 0 HB3 GLU A 41 -25.366 4.694 6.325 1.00 0.00 H new ATOM 0 HG2 GLU A 41 -26.236 4.236 8.581 1.00 0.00 H new ATOM 0 HG3 GLU A 41 -25.631 2.787 7.801 1.00 0.00 H new ATOM 675 N LEU A 42 -22.754 2.479 4.842 1.00 0.00 N ATOM 676 CA LEU A 42 -22.804 1.214 4.117 1.00 0.00 C ATOM 677 C LEU A 42 -22.411 0.060 5.031 1.00 0.00 C ATOM 678 O LEU A 42 -21.567 0.217 5.915 1.00 0.00 O ATOM 679 CB LEU A 42 -21.906 1.267 2.868 1.00 0.00 C ATOM 680 CG LEU A 42 -20.463 1.756 3.080 1.00 0.00 C ATOM 681 CD1 LEU A 42 -19.578 0.656 3.643 1.00 0.00 C ATOM 682 CD2 LEU A 42 -19.887 2.273 1.773 1.00 0.00 C ATOM 0 H LEU A 42 -22.108 3.164 4.450 1.00 0.00 H new ATOM 0 HA LEU A 42 -23.828 1.045 3.783 1.00 0.00 H new ATOM 0 HB2 LEU A 42 -21.867 0.268 2.433 1.00 0.00 H new ATOM 0 HB3 LEU A 42 -22.382 1.916 2.133 1.00 0.00 H new ATOM 0 HG LEU A 42 -20.490 2.568 3.807 1.00 0.00 H new ATOM 0 HD11 LEU A 42 -18.566 1.037 3.780 1.00 0.00 H new ATOM 0 HD12 LEU A 42 -19.974 0.326 4.603 1.00 0.00 H new ATOM 0 HD13 LEU A 42 -19.558 -0.185 2.950 1.00 0.00 H new ATOM 0 HD21 LEU A 42 -18.865 2.616 1.936 1.00 0.00 H new ATOM 0 HD22 LEU A 42 -19.887 1.472 1.033 1.00 0.00 H new ATOM 0 HD23 LEU A 42 -20.495 3.102 1.410 1.00 0.00 H new ATOM 694 N GLU A 43 -23.040 -1.087 4.845 1.00 0.00 N ATOM 695 CA GLU A 43 -22.777 -2.231 5.699 1.00 0.00 C ATOM 696 C GLU A 43 -22.088 -3.349 4.931 1.00 0.00 C ATOM 697 O GLU A 43 -22.569 -3.808 3.895 1.00 0.00 O ATOM 698 CB GLU A 43 -24.073 -2.734 6.342 1.00 0.00 C ATOM 699 CG GLU A 43 -25.213 -2.964 5.359 1.00 0.00 C ATOM 700 CD GLU A 43 -26.436 -3.554 6.028 1.00 0.00 C ATOM 701 OE1 GLU A 43 -27.150 -2.814 6.734 1.00 0.00 O ATOM 702 OE2 GLU A 43 -26.691 -4.764 5.855 1.00 0.00 O ATOM 0 H GLU A 43 -23.733 -1.250 4.114 1.00 0.00 H new ATOM 0 HA GLU A 43 -22.101 -1.907 6.491 1.00 0.00 H new ATOM 0 HB2 GLU A 43 -23.866 -3.668 6.865 1.00 0.00 H new ATOM 0 HB3 GLU A 43 -24.396 -2.013 7.092 1.00 0.00 H new ATOM 0 HG2 GLU A 43 -25.480 -2.018 4.887 1.00 0.00 H new ATOM 0 HG3 GLU A 43 -24.877 -3.632 4.566 1.00 0.00 H new ATOM 709 N THR A 44 -20.934 -3.749 5.430 1.00 0.00 N ATOM 710 CA THR A 44 -20.205 -4.873 4.884 1.00 0.00 C ATOM 711 C THR A 44 -19.670 -5.729 6.031 1.00 0.00 C ATOM 712 O THR A 44 -19.194 -5.197 7.035 1.00 0.00 O ATOM 713 CB THR A 44 -19.052 -4.404 3.963 1.00 0.00 C ATOM 714 OG1 THR A 44 -18.337 -5.531 3.437 1.00 0.00 O ATOM 715 CG2 THR A 44 -18.087 -3.482 4.700 1.00 0.00 C ATOM 0 H THR A 44 -20.477 -3.303 6.225 1.00 0.00 H new ATOM 0 HA THR A 44 -20.883 -5.469 4.272 1.00 0.00 H new ATOM 0 HB THR A 44 -19.499 -3.845 3.141 1.00 0.00 H new ATOM 0 HG1 THR A 44 -18.406 -5.535 2.459 1.00 0.00 H new ATOM 0 HG21 THR A 44 -17.291 -3.173 4.023 1.00 0.00 H new ATOM 0 HG22 THR A 44 -18.624 -2.602 5.055 1.00 0.00 H new ATOM 0 HG23 THR A 44 -17.656 -4.011 5.550 1.00 0.00 H new ATOM 723 N PRO A 45 -19.774 -7.061 5.917 1.00 0.00 N ATOM 724 CA PRO A 45 -19.305 -7.981 6.954 1.00 0.00 C ATOM 725 C PRO A 45 -17.799 -8.223 6.887 1.00 0.00 C ATOM 726 O PRO A 45 -17.256 -9.038 7.630 1.00 0.00 O ATOM 727 CB PRO A 45 -20.067 -9.265 6.639 1.00 0.00 C ATOM 728 CG PRO A 45 -20.269 -9.234 5.162 1.00 0.00 C ATOM 729 CD PRO A 45 -20.373 -7.780 4.773 1.00 0.00 C ATOM 0 HA PRO A 45 -19.479 -7.592 7.957 1.00 0.00 H new ATOM 0 HB2 PRO A 45 -19.501 -10.146 6.943 1.00 0.00 H new ATOM 0 HB3 PRO A 45 -21.019 -9.300 7.168 1.00 0.00 H new ATOM 0 HG2 PRO A 45 -19.437 -9.715 4.647 1.00 0.00 H new ATOM 0 HG3 PRO A 45 -21.173 -9.776 4.883 1.00 0.00 H new ATOM 0 HD2 PRO A 45 -19.836 -7.575 3.847 1.00 0.00 H new ATOM 0 HD3 PRO A 45 -21.409 -7.483 4.613 1.00 0.00 H new ATOM 737 N ALA A 46 -17.131 -7.508 5.995 1.00 0.00 N ATOM 738 CA ALA A 46 -15.703 -7.675 5.802 1.00 0.00 C ATOM 739 C ALA A 46 -14.918 -6.619 6.565 1.00 0.00 C ATOM 740 O ALA A 46 -15.491 -5.794 7.280 1.00 0.00 O ATOM 741 CB ALA A 46 -15.368 -7.609 4.325 1.00 0.00 C ATOM 0 H ALA A 46 -17.559 -6.805 5.393 1.00 0.00 H new ATOM 0 HA ALA A 46 -15.419 -8.653 6.191 1.00 0.00 H new ATOM 0 HB1 ALA A 46 -14.294 -7.735 4.190 1.00 0.00 H new ATOM 0 HB2 ALA A 46 -15.896 -8.402 3.796 1.00 0.00 H new ATOM 0 HB3 ALA A 46 -15.673 -6.642 3.926 1.00 0.00 H new ATOM 747 N LYS A 47 -13.603 -6.647 6.413 1.00 0.00 N ATOM 748 CA LYS A 47 -12.746 -5.654 7.036 1.00 0.00 C ATOM 749 C LYS A 47 -12.476 -4.522 6.060 1.00 0.00 C ATOM 750 O LYS A 47 -11.690 -4.665 5.123 1.00 0.00 O ATOM 751 CB LYS A 47 -11.429 -6.279 7.493 1.00 0.00 C ATOM 752 CG LYS A 47 -11.585 -7.284 8.622 1.00 0.00 C ATOM 753 CD LYS A 47 -12.183 -6.647 9.866 1.00 0.00 C ATOM 754 CE LYS A 47 -12.161 -7.607 11.043 1.00 0.00 C ATOM 755 NZ LYS A 47 -12.759 -7.012 12.269 1.00 0.00 N ATOM 0 H LYS A 47 -13.107 -7.348 5.863 1.00 0.00 H new ATOM 0 HA LYS A 47 -13.257 -5.259 7.914 1.00 0.00 H new ATOM 0 HB2 LYS A 47 -10.958 -6.772 6.643 1.00 0.00 H new ATOM 0 HB3 LYS A 47 -10.754 -5.486 7.816 1.00 0.00 H new ATOM 0 HG2 LYS A 47 -12.221 -8.105 8.292 1.00 0.00 H new ATOM 0 HG3 LYS A 47 -10.612 -7.712 8.865 1.00 0.00 H new ATOM 0 HD2 LYS A 47 -11.626 -5.745 10.119 1.00 0.00 H new ATOM 0 HD3 LYS A 47 -13.209 -6.341 9.663 1.00 0.00 H new ATOM 0 HE2 LYS A 47 -12.705 -8.514 10.779 1.00 0.00 H new ATOM 0 HE3 LYS A 47 -11.132 -7.901 11.250 1.00 0.00 H new ATOM 0 HZ1 LYS A 47 -12.721 -7.704 13.045 1.00 0.00 H new ATOM 0 HZ2 LYS A 47 -12.225 -6.161 12.538 1.00 0.00 H new ATOM 0 HZ3 LYS A 47 -13.749 -6.755 12.082 1.00 0.00 H new ATOM 769 N VAL A 48 -13.151 -3.410 6.277 1.00 0.00 N ATOM 770 CA VAL A 48 -13.030 -2.259 5.405 1.00 0.00 C ATOM 771 C VAL A 48 -12.084 -1.223 6.007 1.00 0.00 C ATOM 772 O VAL A 48 -12.226 -0.834 7.166 1.00 0.00 O ATOM 773 CB VAL A 48 -14.418 -1.634 5.118 1.00 0.00 C ATOM 774 CG1 VAL A 48 -15.174 -1.357 6.412 1.00 0.00 C ATOM 775 CG2 VAL A 48 -14.285 -0.366 4.290 1.00 0.00 C ATOM 0 H VAL A 48 -13.795 -3.279 7.057 1.00 0.00 H new ATOM 0 HA VAL A 48 -12.609 -2.595 4.457 1.00 0.00 H new ATOM 0 HB VAL A 48 -14.994 -2.357 4.540 1.00 0.00 H new ATOM 0 HG11 VAL A 48 -16.145 -0.919 6.180 1.00 0.00 H new ATOM 0 HG12 VAL A 48 -15.318 -2.290 6.956 1.00 0.00 H new ATOM 0 HG13 VAL A 48 -14.601 -0.664 7.027 1.00 0.00 H new ATOM 0 HG21 VAL A 48 -15.274 0.052 4.103 1.00 0.00 H new ATOM 0 HG22 VAL A 48 -13.680 0.361 4.832 1.00 0.00 H new ATOM 0 HG23 VAL A 48 -13.805 -0.601 3.340 1.00 0.00 H new ATOM 785 N TYR A 49 -11.105 -0.807 5.222 1.00 0.00 N ATOM 786 CA TYR A 49 -10.132 0.181 5.652 1.00 0.00 C ATOM 787 C TYR A 49 -10.141 1.359 4.683 1.00 0.00 C ATOM 788 O TYR A 49 -10.554 1.216 3.530 1.00 0.00 O ATOM 789 CB TYR A 49 -8.720 -0.421 5.682 1.00 0.00 C ATOM 790 CG TYR A 49 -8.621 -1.817 6.265 1.00 0.00 C ATOM 791 CD1 TYR A 49 -8.844 -2.056 7.616 1.00 0.00 C ATOM 792 CD2 TYR A 49 -8.278 -2.896 5.457 1.00 0.00 C ATOM 793 CE1 TYR A 49 -8.728 -3.329 8.145 1.00 0.00 C ATOM 794 CE2 TYR A 49 -8.165 -4.170 5.977 1.00 0.00 C ATOM 795 CZ TYR A 49 -8.389 -4.383 7.319 1.00 0.00 C ATOM 796 OH TYR A 49 -8.262 -5.653 7.841 1.00 0.00 O ATOM 0 H TYR A 49 -10.963 -1.144 4.270 1.00 0.00 H new ATOM 0 HA TYR A 49 -10.400 0.512 6.655 1.00 0.00 H new ATOM 0 HB2 TYR A 49 -8.331 -0.442 4.664 1.00 0.00 H new ATOM 0 HB3 TYR A 49 -8.073 0.241 6.257 1.00 0.00 H new ATOM 0 HD1 TYR A 49 -9.112 -1.234 8.263 1.00 0.00 H new ATOM 0 HD2 TYR A 49 -8.097 -2.734 4.405 1.00 0.00 H new ATOM 0 HE1 TYR A 49 -8.901 -3.498 9.198 1.00 0.00 H new ATOM 0 HE2 TYR A 49 -7.902 -4.997 5.334 1.00 0.00 H new ATOM 0 HH TYR A 49 -8.668 -5.682 8.732 1.00 0.00 H new ATOM 806 N ALA A 50 -9.685 2.514 5.135 1.00 0.00 N ATOM 807 CA ALA A 50 -9.558 3.671 4.260 1.00 0.00 C ATOM 808 C ALA A 50 -8.203 4.334 4.452 1.00 0.00 C ATOM 809 O ALA A 50 -7.725 4.460 5.582 1.00 0.00 O ATOM 810 CB ALA A 50 -10.680 4.662 4.518 1.00 0.00 C ATOM 0 H ALA A 50 -9.397 2.678 6.100 1.00 0.00 H new ATOM 0 HA ALA A 50 -9.633 3.333 3.227 1.00 0.00 H new ATOM 0 HB1 ALA A 50 -10.568 5.520 3.855 1.00 0.00 H new ATOM 0 HB2 ALA A 50 -11.640 4.181 4.330 1.00 0.00 H new ATOM 0 HB3 ALA A 50 -10.638 4.997 5.554 1.00 0.00 H new ATOM 816 N ILE A 51 -7.579 4.743 3.350 1.00 0.00 N ATOM 817 CA ILE A 51 -6.264 5.374 3.406 1.00 0.00 C ATOM 818 C ILE A 51 -6.336 6.688 4.183 1.00 0.00 C ATOM 819 O ILE A 51 -6.960 7.651 3.740 1.00 0.00 O ATOM 820 CB ILE A 51 -5.705 5.650 1.989 1.00 0.00 C ATOM 821 CG1 ILE A 51 -5.588 4.351 1.182 1.00 0.00 C ATOM 822 CG2 ILE A 51 -4.352 6.342 2.070 1.00 0.00 C ATOM 823 CD1 ILE A 51 -4.493 3.416 1.662 1.00 0.00 C ATOM 0 H ILE A 51 -7.962 4.649 2.409 1.00 0.00 H new ATOM 0 HA ILE A 51 -5.593 4.682 3.915 1.00 0.00 H new ATOM 0 HB ILE A 51 -6.405 6.311 1.477 1.00 0.00 H new ATOM 0 HG12 ILE A 51 -6.542 3.825 1.221 1.00 0.00 H new ATOM 0 HG13 ILE A 51 -5.404 4.601 0.137 1.00 0.00 H new ATOM 0 HG21 ILE A 51 -3.977 6.527 1.063 1.00 0.00 H new ATOM 0 HG22 ILE A 51 -4.459 7.290 2.597 1.00 0.00 H new ATOM 0 HG23 ILE A 51 -3.649 5.705 2.608 1.00 0.00 H new ATOM 0 HD11 ILE A 51 -4.478 2.522 1.038 1.00 0.00 H new ATOM 0 HD12 ILE A 51 -3.529 3.921 1.596 1.00 0.00 H new ATOM 0 HD13 ILE A 51 -4.684 3.133 2.697 1.00 0.00 H new ATOM 835 N LYS A 52 -5.682 6.716 5.332 1.00 0.00 N ATOM 836 CA LYS A 52 -5.726 7.865 6.221 1.00 0.00 C ATOM 837 C LYS A 52 -4.936 9.040 5.655 1.00 0.00 C ATOM 838 O LYS A 52 -5.381 10.182 5.734 1.00 0.00 O ATOM 839 CB LYS A 52 -5.190 7.470 7.597 1.00 0.00 C ATOM 840 CG LYS A 52 -5.155 8.609 8.596 1.00 0.00 C ATOM 841 CD LYS A 52 -4.786 8.116 9.983 1.00 0.00 C ATOM 842 CE LYS A 52 -4.648 9.264 10.966 1.00 0.00 C ATOM 843 NZ LYS A 52 -4.429 8.780 12.353 1.00 0.00 N ATOM 0 H LYS A 52 -5.107 5.946 5.674 1.00 0.00 H new ATOM 0 HA LYS A 52 -6.763 8.186 6.316 1.00 0.00 H new ATOM 0 HB2 LYS A 52 -5.808 6.667 7.999 1.00 0.00 H new ATOM 0 HB3 LYS A 52 -4.182 7.070 7.482 1.00 0.00 H new ATOM 0 HG2 LYS A 52 -4.434 9.359 8.271 1.00 0.00 H new ATOM 0 HG3 LYS A 52 -6.129 9.097 8.629 1.00 0.00 H new ATOM 0 HD2 LYS A 52 -5.548 7.422 10.338 1.00 0.00 H new ATOM 0 HD3 LYS A 52 -3.848 7.562 9.935 1.00 0.00 H new ATOM 0 HE2 LYS A 52 -3.815 9.900 10.667 1.00 0.00 H new ATOM 0 HE3 LYS A 52 -5.547 9.880 10.934 1.00 0.00 H new ATOM 0 HZ1 LYS A 52 -4.357 9.593 12.997 1.00 0.00 H new ATOM 0 HZ2 LYS A 52 -5.228 8.180 12.641 1.00 0.00 H new ATOM 0 HZ3 LYS A 52 -3.549 8.227 12.393 1.00 0.00 H new ATOM 857 N ASP A 53 -3.775 8.754 5.076 1.00 0.00 N ATOM 858 CA ASP A 53 -2.927 9.791 4.488 1.00 0.00 C ATOM 859 C ASP A 53 -3.713 10.639 3.495 1.00 0.00 C ATOM 860 O ASP A 53 -3.699 11.870 3.559 1.00 0.00 O ATOM 861 CB ASP A 53 -1.720 9.158 3.789 1.00 0.00 C ATOM 862 CG ASP A 53 -0.774 8.480 4.760 1.00 0.00 C ATOM 863 OD1 ASP A 53 -1.052 7.326 5.157 1.00 0.00 O ATOM 864 OD2 ASP A 53 0.248 9.099 5.125 1.00 0.00 O ATOM 0 H ASP A 53 -3.396 7.810 5.000 1.00 0.00 H new ATOM 0 HA ASP A 53 -2.576 10.436 5.293 1.00 0.00 H new ATOM 0 HB2 ASP A 53 -2.069 8.428 3.058 1.00 0.00 H new ATOM 0 HB3 ASP A 53 -1.179 9.927 3.238 1.00 0.00 H new ATOM 869 N ASP A 54 -4.429 9.966 2.608 1.00 0.00 N ATOM 870 CA ASP A 54 -5.225 10.637 1.586 1.00 0.00 C ATOM 871 C ASP A 54 -6.449 11.294 2.219 1.00 0.00 C ATOM 872 O ASP A 54 -6.830 12.405 1.863 1.00 0.00 O ATOM 873 CB ASP A 54 -5.659 9.626 0.517 1.00 0.00 C ATOM 874 CG ASP A 54 -6.247 10.284 -0.718 1.00 0.00 C ATOM 875 OD1 ASP A 54 -7.438 10.644 -0.702 1.00 0.00 O ATOM 876 OD2 ASP A 54 -5.513 10.437 -1.717 1.00 0.00 O ATOM 0 H ASP A 54 -4.477 8.948 2.574 1.00 0.00 H new ATOM 0 HA ASP A 54 -4.619 11.411 1.116 1.00 0.00 H new ATOM 0 HB2 ASP A 54 -4.800 9.022 0.226 1.00 0.00 H new ATOM 0 HB3 ASP A 54 -6.396 8.946 0.945 1.00 0.00 H new ATOM 881 N PHE A 55 -7.019 10.617 3.208 1.00 0.00 N ATOM 882 CA PHE A 55 -8.251 11.060 3.849 1.00 0.00 C ATOM 883 C PHE A 55 -8.032 12.375 4.585 1.00 0.00 C ATOM 884 O PHE A 55 -8.833 13.307 4.489 1.00 0.00 O ATOM 885 CB PHE A 55 -8.721 9.980 4.824 1.00 0.00 C ATOM 886 CG PHE A 55 -10.041 10.259 5.475 1.00 0.00 C ATOM 887 CD1 PHE A 55 -11.214 10.227 4.740 1.00 0.00 C ATOM 888 CD2 PHE A 55 -10.107 10.546 6.826 1.00 0.00 C ATOM 889 CE1 PHE A 55 -12.430 10.478 5.343 1.00 0.00 C ATOM 890 CE2 PHE A 55 -11.315 10.795 7.435 1.00 0.00 C ATOM 891 CZ PHE A 55 -12.480 10.762 6.693 1.00 0.00 C ATOM 0 H PHE A 55 -6.642 9.748 3.587 1.00 0.00 H new ATOM 0 HA PHE A 55 -9.013 11.224 3.087 1.00 0.00 H new ATOM 0 HB2 PHE A 55 -8.787 9.032 4.291 1.00 0.00 H new ATOM 0 HB3 PHE A 55 -7.966 9.857 5.601 1.00 0.00 H new ATOM 0 HD1 PHE A 55 -11.177 10.003 3.684 1.00 0.00 H new ATOM 0 HD2 PHE A 55 -9.199 10.575 7.410 1.00 0.00 H new ATOM 0 HE1 PHE A 55 -13.339 10.452 4.761 1.00 0.00 H new ATOM 0 HE2 PHE A 55 -11.353 11.016 8.491 1.00 0.00 H new ATOM 0 HZ PHE A 55 -13.429 10.958 7.169 1.00 0.00 H new ATOM 901 N LEU A 56 -6.928 12.444 5.305 1.00 0.00 N ATOM 902 CA LEU A 56 -6.590 13.621 6.087 1.00 0.00 C ATOM 903 C LEU A 56 -6.137 14.760 5.183 1.00 0.00 C ATOM 904 O LEU A 56 -6.355 15.932 5.489 1.00 0.00 O ATOM 905 CB LEU A 56 -5.506 13.277 7.111 1.00 0.00 C ATOM 906 CG LEU A 56 -5.996 12.624 8.414 1.00 0.00 C ATOM 907 CD1 LEU A 56 -6.700 13.644 9.288 1.00 0.00 C ATOM 908 CD2 LEU A 56 -6.930 11.453 8.143 1.00 0.00 C ATOM 0 H LEU A 56 -6.243 11.691 5.365 1.00 0.00 H new ATOM 0 HA LEU A 56 -7.481 13.952 6.620 1.00 0.00 H new ATOM 0 HB2 LEU A 56 -4.787 12.607 6.639 1.00 0.00 H new ATOM 0 HB3 LEU A 56 -4.970 14.191 7.365 1.00 0.00 H new ATOM 0 HG LEU A 56 -5.117 12.244 8.934 1.00 0.00 H new ATOM 0 HD11 LEU A 56 -7.040 13.164 10.206 1.00 0.00 H new ATOM 0 HD12 LEU A 56 -6.009 14.450 9.535 1.00 0.00 H new ATOM 0 HD13 LEU A 56 -7.557 14.052 8.753 1.00 0.00 H new ATOM 0 HD21 LEU A 56 -7.254 11.019 9.089 1.00 0.00 H new ATOM 0 HD22 LEU A 56 -7.800 11.803 7.588 1.00 0.00 H new ATOM 0 HD23 LEU A 56 -6.406 10.697 7.558 1.00 0.00 H new ATOM 920 N ALA A 57 -5.525 14.410 4.056 1.00 0.00 N ATOM 921 CA ALA A 57 -5.099 15.404 3.076 1.00 0.00 C ATOM 922 C ALA A 57 -6.304 16.117 2.473 1.00 0.00 C ATOM 923 O ALA A 57 -6.241 17.301 2.140 1.00 0.00 O ATOM 924 CB ALA A 57 -4.273 14.745 1.982 1.00 0.00 C ATOM 0 H ALA A 57 -5.313 13.446 3.798 1.00 0.00 H new ATOM 0 HA ALA A 57 -4.481 16.145 3.584 1.00 0.00 H new ATOM 0 HB1 ALA A 57 -3.962 15.498 1.258 1.00 0.00 H new ATOM 0 HB2 ALA A 57 -3.392 14.279 2.422 1.00 0.00 H new ATOM 0 HB3 ALA A 57 -4.873 13.985 1.481 1.00 0.00 H new ATOM 930 N ARG A 58 -7.408 15.388 2.364 1.00 0.00 N ATOM 931 CA ARG A 58 -8.638 15.919 1.783 1.00 0.00 C ATOM 932 C ARG A 58 -9.392 16.773 2.801 1.00 0.00 C ATOM 933 O ARG A 58 -10.396 17.406 2.474 1.00 0.00 O ATOM 934 CB ARG A 58 -9.530 14.773 1.284 1.00 0.00 C ATOM 935 CG ARG A 58 -9.151 14.214 -0.089 1.00 0.00 C ATOM 936 CD ARG A 58 -7.651 14.246 -0.332 1.00 0.00 C ATOM 937 NE ARG A 58 -7.209 13.255 -1.312 1.00 0.00 N ATOM 938 CZ ARG A 58 -6.636 13.556 -2.473 1.00 0.00 C ATOM 939 NH1 ARG A 58 -6.606 14.816 -2.897 1.00 0.00 N ATOM 940 NH2 ARG A 58 -6.109 12.592 -3.216 1.00 0.00 N ATOM 0 H ARG A 58 -7.478 14.418 2.673 1.00 0.00 H new ATOM 0 HA ARG A 58 -8.372 16.551 0.935 1.00 0.00 H new ATOM 0 HB2 ARG A 58 -9.497 13.963 2.012 1.00 0.00 H new ATOM 0 HB3 ARG A 58 -10.561 15.125 1.245 1.00 0.00 H new ATOM 0 HG2 ARG A 58 -9.508 13.188 -0.172 1.00 0.00 H new ATOM 0 HG3 ARG A 58 -9.655 14.790 -0.865 1.00 0.00 H new ATOM 0 HD2 ARG A 58 -7.365 15.240 -0.675 1.00 0.00 H new ATOM 0 HD3 ARG A 58 -7.132 14.073 0.611 1.00 0.00 H new ATOM 0 HE ARG A 58 -7.349 12.269 -1.091 1.00 0.00 H new ATOM 0 HH11 ARG A 58 -7.023 15.555 -2.331 1.00 0.00 H new ATOM 0 HH12 ARG A 58 -6.166 15.044 -3.788 1.00 0.00 H new ATOM 0 HH21 ARG A 58 -6.144 11.624 -2.896 1.00 0.00 H new ATOM 0 HH22 ARG A 58 -5.668 12.818 -4.108 1.00 0.00 H new ATOM 954 N GLY A 59 -8.900 16.789 4.034 1.00 0.00 N ATOM 955 CA GLY A 59 -9.489 17.631 5.056 1.00 0.00 C ATOM 956 C GLY A 59 -10.651 16.971 5.769 1.00 0.00 C ATOM 957 O GLY A 59 -11.720 17.566 5.907 1.00 0.00 O ATOM 0 H GLY A 59 -8.103 16.233 4.344 1.00 0.00 H new ATOM 0 HA2 GLY A 59 -8.724 17.895 5.786 1.00 0.00 H new ATOM 0 HA3 GLY A 59 -9.830 18.561 4.601 1.00 0.00 H new ATOM 961 N TYR A 60 -10.449 15.746 6.230 1.00 0.00 N ATOM 962 CA TYR A 60 -11.479 15.029 6.969 1.00 0.00 C ATOM 963 C TYR A 60 -10.908 14.461 8.266 1.00 0.00 C ATOM 964 O TYR A 60 -9.694 14.324 8.404 1.00 0.00 O ATOM 965 CB TYR A 60 -12.060 13.896 6.123 1.00 0.00 C ATOM 966 CG TYR A 60 -12.769 14.344 4.864 1.00 0.00 C ATOM 967 CD1 TYR A 60 -14.022 14.939 4.924 1.00 0.00 C ATOM 968 CD2 TYR A 60 -12.192 14.156 3.615 1.00 0.00 C ATOM 969 CE1 TYR A 60 -14.678 15.337 3.775 1.00 0.00 C ATOM 970 CE2 TYR A 60 -12.840 14.552 2.462 1.00 0.00 C ATOM 971 CZ TYR A 60 -14.082 15.142 2.546 1.00 0.00 C ATOM 972 OH TYR A 60 -14.730 15.534 1.398 1.00 0.00 O ATOM 0 H TYR A 60 -9.580 15.226 6.106 1.00 0.00 H new ATOM 0 HA TYR A 60 -12.275 15.734 7.209 1.00 0.00 H new ATOM 0 HB2 TYR A 60 -11.253 13.217 5.847 1.00 0.00 H new ATOM 0 HB3 TYR A 60 -12.760 13.327 6.735 1.00 0.00 H new ATOM 0 HD1 TYR A 60 -14.491 15.093 5.884 1.00 0.00 H new ATOM 0 HD2 TYR A 60 -11.219 13.692 3.544 1.00 0.00 H new ATOM 0 HE1 TYR A 60 -15.652 15.798 3.839 1.00 0.00 H new ATOM 0 HE2 TYR A 60 -12.375 14.400 1.499 1.00 0.00 H new ATOM 0 HH TYR A 60 -14.172 15.326 0.620 1.00 0.00 H new ATOM 982 N SER A 61 -11.783 14.136 9.209 1.00 0.00 N ATOM 983 CA SER A 61 -11.357 13.599 10.499 1.00 0.00 C ATOM 984 C SER A 61 -11.712 12.117 10.623 1.00 0.00 C ATOM 985 O SER A 61 -12.709 11.665 10.064 1.00 0.00 O ATOM 986 CB SER A 61 -12.006 14.396 11.631 1.00 0.00 C ATOM 987 OG SER A 61 -11.731 15.779 11.491 1.00 0.00 O ATOM 0 H SER A 61 -12.793 14.234 9.107 1.00 0.00 H new ATOM 0 HA SER A 61 -10.273 13.691 10.569 1.00 0.00 H new ATOM 0 HB2 SER A 61 -13.084 14.232 11.627 1.00 0.00 H new ATOM 0 HB3 SER A 61 -11.634 14.041 12.592 1.00 0.00 H new ATOM 0 HG SER A 61 -12.156 16.273 12.223 1.00 0.00 H new ATOM 993 N GLU A 62 -10.900 11.377 11.375 1.00 0.00 N ATOM 994 CA GLU A 62 -11.066 9.928 11.518 1.00 0.00 C ATOM 995 C GLU A 62 -12.414 9.573 12.135 1.00 0.00 C ATOM 996 O GLU A 62 -13.074 8.626 11.708 1.00 0.00 O ATOM 997 CB GLU A 62 -9.954 9.351 12.394 1.00 0.00 C ATOM 998 CG GLU A 62 -8.555 9.615 11.874 1.00 0.00 C ATOM 999 CD GLU A 62 -7.491 9.142 12.838 1.00 0.00 C ATOM 1000 OE1 GLU A 62 -7.088 9.928 13.719 1.00 0.00 O ATOM 1001 OE2 GLU A 62 -7.041 7.986 12.718 1.00 0.00 O ATOM 0 H GLU A 62 -10.113 11.759 11.900 1.00 0.00 H new ATOM 0 HA GLU A 62 -11.016 9.498 10.518 1.00 0.00 H new ATOM 0 HB2 GLU A 62 -10.042 9.770 13.397 1.00 0.00 H new ATOM 0 HB3 GLU A 62 -10.099 8.274 12.484 1.00 0.00 H new ATOM 0 HG2 GLU A 62 -8.424 9.113 10.916 1.00 0.00 H new ATOM 0 HG3 GLU A 62 -8.431 10.683 11.694 1.00 0.00 H new ATOM 1008 N GLU A 63 -12.811 10.338 13.145 1.00 0.00 N ATOM 1009 CA GLU A 63 -14.056 10.088 13.862 1.00 0.00 C ATOM 1010 C GLU A 63 -15.256 10.276 12.937 1.00 0.00 C ATOM 1011 O GLU A 63 -16.316 9.689 13.144 1.00 0.00 O ATOM 1012 CB GLU A 63 -14.168 11.020 15.069 1.00 0.00 C ATOM 1013 CG GLU A 63 -15.128 10.519 16.136 1.00 0.00 C ATOM 1014 CD GLU A 63 -14.700 9.184 16.715 1.00 0.00 C ATOM 1015 OE1 GLU A 63 -13.676 9.144 17.435 1.00 0.00 O ATOM 1016 OE2 GLU A 63 -15.369 8.166 16.442 1.00 0.00 O ATOM 0 H GLU A 63 -12.285 11.142 13.488 1.00 0.00 H new ATOM 0 HA GLU A 63 -14.050 9.056 14.214 1.00 0.00 H new ATOM 0 HB2 GLU A 63 -13.180 11.148 15.512 1.00 0.00 H new ATOM 0 HB3 GLU A 63 -14.495 12.003 14.730 1.00 0.00 H new ATOM 0 HG2 GLU A 63 -15.194 11.255 16.937 1.00 0.00 H new ATOM 0 HG3 GLU A 63 -16.126 10.424 15.708 1.00 0.00 H new ATOM 1023 N ASP A 64 -15.073 11.106 11.918 1.00 0.00 N ATOM 1024 CA ASP A 64 -16.138 11.423 10.971 1.00 0.00 C ATOM 1025 C ASP A 64 -16.461 10.217 10.087 1.00 0.00 C ATOM 1026 O ASP A 64 -17.552 10.120 9.528 1.00 0.00 O ATOM 1027 CB ASP A 64 -15.723 12.619 10.106 1.00 0.00 C ATOM 1028 CG ASP A 64 -16.860 13.170 9.270 1.00 0.00 C ATOM 1029 OD1 ASP A 64 -17.785 13.777 9.847 1.00 0.00 O ATOM 1030 OD2 ASP A 64 -16.828 13.019 8.032 1.00 0.00 O ATOM 0 H ASP A 64 -14.189 11.576 11.724 1.00 0.00 H new ATOM 0 HA ASP A 64 -17.036 11.680 11.533 1.00 0.00 H new ATOM 0 HB2 ASP A 64 -15.337 13.409 10.750 1.00 0.00 H new ATOM 0 HB3 ASP A 64 -14.908 12.318 9.447 1.00 0.00 H new ATOM 1035 N SER A 65 -15.508 9.296 9.976 1.00 0.00 N ATOM 1036 CA SER A 65 -15.686 8.089 9.178 1.00 0.00 C ATOM 1037 C SER A 65 -16.457 7.022 9.943 1.00 0.00 C ATOM 1038 O SER A 65 -16.560 7.069 11.170 1.00 0.00 O ATOM 1039 CB SER A 65 -14.328 7.517 8.771 1.00 0.00 C ATOM 1040 OG SER A 65 -13.603 8.440 7.995 1.00 0.00 O ATOM 0 H SER A 65 -14.599 9.365 10.433 1.00 0.00 H new ATOM 0 HA SER A 65 -16.256 8.368 8.292 1.00 0.00 H new ATOM 0 HB2 SER A 65 -13.757 7.258 9.662 1.00 0.00 H new ATOM 0 HB3 SER A 65 -14.472 6.596 8.206 1.00 0.00 H new ATOM 0 HG SER A 65 -14.065 9.304 7.998 1.00 0.00 H new ATOM 1046 N LYS A 66 -17.006 6.067 9.208 1.00 0.00 N ATOM 1047 CA LYS A 66 -17.611 4.894 9.816 1.00 0.00 C ATOM 1048 C LYS A 66 -16.590 3.763 9.871 1.00 0.00 C ATOM 1049 O LYS A 66 -16.679 2.856 10.704 1.00 0.00 O ATOM 1050 CB LYS A 66 -18.845 4.446 9.019 1.00 0.00 C ATOM 1051 CG LYS A 66 -19.459 3.160 9.547 1.00 0.00 C ATOM 1052 CD LYS A 66 -20.606 2.660 8.684 1.00 0.00 C ATOM 1053 CE LYS A 66 -21.113 1.328 9.204 1.00 0.00 C ATOM 1054 NZ LYS A 66 -22.256 0.798 8.418 1.00 0.00 N ATOM 0 H LYS A 66 -17.045 6.082 8.189 1.00 0.00 H new ATOM 0 HA LYS A 66 -17.928 5.148 10.827 1.00 0.00 H new ATOM 0 HB2 LYS A 66 -19.594 5.237 9.045 1.00 0.00 H new ATOM 0 HB3 LYS A 66 -18.565 4.306 7.975 1.00 0.00 H new ATOM 0 HG2 LYS A 66 -18.689 2.390 9.602 1.00 0.00 H new ATOM 0 HG3 LYS A 66 -19.819 3.324 10.563 1.00 0.00 H new ATOM 0 HD2 LYS A 66 -21.415 3.390 8.684 1.00 0.00 H new ATOM 0 HD3 LYS A 66 -20.273 2.553 7.652 1.00 0.00 H new ATOM 0 HE2 LYS A 66 -20.299 0.603 9.186 1.00 0.00 H new ATOM 0 HE3 LYS A 66 -21.416 1.442 10.245 1.00 0.00 H new ATOM 0 HZ1 LYS A 66 -22.484 -0.164 8.742 1.00 0.00 H new ATOM 0 HZ2 LYS A 66 -23.084 1.413 8.551 1.00 0.00 H new ATOM 0 HZ3 LYS A 66 -22.002 0.773 7.410 1.00 0.00 H new ATOM 1068 N VAL A 67 -15.606 3.835 8.986 1.00 0.00 N ATOM 1069 CA VAL A 67 -14.624 2.769 8.846 1.00 0.00 C ATOM 1070 C VAL A 67 -13.289 3.163 9.480 1.00 0.00 C ATOM 1071 O VAL A 67 -13.015 4.349 9.678 1.00 0.00 O ATOM 1072 CB VAL A 67 -14.403 2.418 7.359 1.00 0.00 C ATOM 1073 CG1 VAL A 67 -15.733 2.151 6.670 1.00 0.00 C ATOM 1074 CG2 VAL A 67 -13.641 3.523 6.644 1.00 0.00 C ATOM 0 H VAL A 67 -15.466 4.622 8.353 1.00 0.00 H new ATOM 0 HA VAL A 67 -15.016 1.894 9.365 1.00 0.00 H new ATOM 0 HB VAL A 67 -13.801 1.510 7.312 1.00 0.00 H new ATOM 0 HG11 VAL A 67 -15.557 1.905 5.623 1.00 0.00 H new ATOM 0 HG12 VAL A 67 -16.235 1.316 7.159 1.00 0.00 H new ATOM 0 HG13 VAL A 67 -16.361 3.040 6.734 1.00 0.00 H new ATOM 0 HG21 VAL A 67 -13.499 3.250 5.598 1.00 0.00 H new ATOM 0 HG22 VAL A 67 -14.208 4.452 6.702 1.00 0.00 H new ATOM 0 HG23 VAL A 67 -12.669 3.660 7.118 1.00 0.00 H new ATOM 1084 N PRO A 68 -12.453 2.170 9.824 1.00 0.00 N ATOM 1085 CA PRO A 68 -11.121 2.406 10.388 1.00 0.00 C ATOM 1086 C PRO A 68 -10.142 2.975 9.362 1.00 0.00 C ATOM 1087 O PRO A 68 -10.029 2.471 8.240 1.00 0.00 O ATOM 1088 CB PRO A 68 -10.657 1.015 10.846 1.00 0.00 C ATOM 1089 CG PRO A 68 -11.867 0.145 10.779 1.00 0.00 C ATOM 1090 CD PRO A 68 -12.744 0.737 9.718 1.00 0.00 C ATOM 0 HA PRO A 68 -11.157 3.142 11.192 1.00 0.00 H new ATOM 0 HB2 PRO A 68 -9.865 0.634 10.201 1.00 0.00 H new ATOM 0 HB3 PRO A 68 -10.255 1.050 11.859 1.00 0.00 H new ATOM 0 HG2 PRO A 68 -11.596 -0.882 10.533 1.00 0.00 H new ATOM 0 HG3 PRO A 68 -12.381 0.117 11.740 1.00 0.00 H new ATOM 0 HD2 PRO A 68 -12.503 0.347 8.729 1.00 0.00 H new ATOM 0 HD3 PRO A 68 -13.798 0.523 9.897 1.00 0.00 H new ATOM 1098 N LEU A 69 -9.440 4.028 9.758 1.00 0.00 N ATOM 1099 CA LEU A 69 -8.456 4.669 8.897 1.00 0.00 C ATOM 1100 C LEU A 69 -7.076 4.081 9.163 1.00 0.00 C ATOM 1101 O LEU A 69 -6.653 3.981 10.315 1.00 0.00 O ATOM 1102 CB LEU A 69 -8.408 6.192 9.138 1.00 0.00 C ATOM 1103 CG LEU A 69 -9.669 6.992 8.777 1.00 0.00 C ATOM 1104 CD1 LEU A 69 -10.132 6.658 7.371 1.00 0.00 C ATOM 1105 CD2 LEU A 69 -10.780 6.755 9.791 1.00 0.00 C ATOM 0 H LEU A 69 -9.535 4.459 10.678 1.00 0.00 H new ATOM 0 HA LEU A 69 -8.749 4.488 7.863 1.00 0.00 H new ATOM 0 HB2 LEU A 69 -8.188 6.362 10.192 1.00 0.00 H new ATOM 0 HB3 LEU A 69 -7.573 6.600 8.568 1.00 0.00 H new ATOM 0 HG LEU A 69 -9.416 8.052 8.807 1.00 0.00 H new ATOM 0 HD11 LEU A 69 -11.026 7.235 7.136 1.00 0.00 H new ATOM 0 HD12 LEU A 69 -9.343 6.904 6.660 1.00 0.00 H new ATOM 0 HD13 LEU A 69 -10.360 5.594 7.306 1.00 0.00 H new ATOM 0 HD21 LEU A 69 -11.659 7.334 9.509 1.00 0.00 H new ATOM 0 HD22 LEU A 69 -11.034 5.695 9.811 1.00 0.00 H new ATOM 0 HD23 LEU A 69 -10.443 7.066 10.780 1.00 0.00 H new ATOM 1117 N ILE A 70 -6.378 3.682 8.109 1.00 0.00 N ATOM 1118 CA ILE A 70 -5.016 3.181 8.259 1.00 0.00 C ATOM 1119 C ILE A 70 -4.057 4.062 7.473 1.00 0.00 C ATOM 1120 O ILE A 70 -4.449 4.697 6.498 1.00 0.00 O ATOM 1121 CB ILE A 70 -4.846 1.698 7.812 1.00 0.00 C ATOM 1122 CG1 ILE A 70 -4.662 1.560 6.287 1.00 0.00 C ATOM 1123 CG2 ILE A 70 -6.024 0.857 8.284 1.00 0.00 C ATOM 1124 CD1 ILE A 70 -5.882 1.903 5.463 1.00 0.00 C ATOM 0 H ILE A 70 -6.726 3.694 7.150 1.00 0.00 H new ATOM 0 HA ILE A 70 -4.788 3.215 9.324 1.00 0.00 H new ATOM 0 HB ILE A 70 -3.934 1.328 8.280 1.00 0.00 H new ATOM 0 HG12 ILE A 70 -3.839 2.204 5.976 1.00 0.00 H new ATOM 0 HG13 ILE A 70 -4.367 0.535 6.063 1.00 0.00 H new ATOM 0 HG21 ILE A 70 -5.886 -0.175 7.962 1.00 0.00 H new ATOM 0 HG22 ILE A 70 -6.084 0.893 9.372 1.00 0.00 H new ATOM 0 HG23 ILE A 70 -6.946 1.250 7.857 1.00 0.00 H new ATOM 0 HD11 ILE A 70 -5.654 1.775 4.405 1.00 0.00 H new ATOM 0 HD12 ILE A 70 -6.705 1.243 5.739 1.00 0.00 H new ATOM 0 HD13 ILE A 70 -6.168 2.938 5.650 1.00 0.00 H new ATOM 1136 N THR A 71 -2.807 4.084 7.880 1.00 0.00 N ATOM 1137 CA THR A 71 -1.821 4.916 7.221 1.00 0.00 C ATOM 1138 C THR A 71 -1.007 4.088 6.245 1.00 0.00 C ATOM 1139 O THR A 71 -1.143 2.863 6.205 1.00 0.00 O ATOM 1140 CB THR A 71 -0.871 5.575 8.240 1.00 0.00 C ATOM 1141 OG1 THR A 71 -0.408 4.597 9.182 1.00 0.00 O ATOM 1142 CG2 THR A 71 -1.562 6.713 8.974 1.00 0.00 C ATOM 0 H THR A 71 -2.448 3.537 8.663 1.00 0.00 H new ATOM 0 HA THR A 71 -2.356 5.700 6.686 1.00 0.00 H new ATOM 0 HB THR A 71 -0.020 5.985 7.696 1.00 0.00 H new ATOM 0 HG1 THR A 71 -1.121 4.399 9.825 1.00 0.00 H new ATOM 0 HG21 THR A 71 -0.869 7.160 9.687 1.00 0.00 H new ATOM 0 HG22 THR A 71 -1.882 7.468 8.256 1.00 0.00 H new ATOM 0 HG23 THR A 71 -2.432 6.328 9.506 1.00 0.00 H new ATOM 1150 N TYR A 72 -0.189 4.763 5.449 1.00 0.00 N ATOM 1151 CA TYR A 72 0.669 4.104 4.471 1.00 0.00 C ATOM 1152 C TYR A 72 1.416 2.916 5.086 1.00 0.00 C ATOM 1153 O TYR A 72 1.528 1.860 4.467 1.00 0.00 O ATOM 1154 CB TYR A 72 1.656 5.113 3.862 1.00 0.00 C ATOM 1155 CG TYR A 72 2.620 5.731 4.857 1.00 0.00 C ATOM 1156 CD1 TYR A 72 2.198 6.693 5.768 1.00 0.00 C ATOM 1157 CD2 TYR A 72 3.950 5.347 4.883 1.00 0.00 C ATOM 1158 CE1 TYR A 72 3.078 7.251 6.676 1.00 0.00 C ATOM 1159 CE2 TYR A 72 4.836 5.899 5.788 1.00 0.00 C ATOM 1160 CZ TYR A 72 4.394 6.849 6.682 1.00 0.00 C ATOM 1161 OH TYR A 72 5.277 7.395 7.587 1.00 0.00 O ATOM 0 H TYR A 72 -0.101 5.779 5.462 1.00 0.00 H new ATOM 0 HA TYR A 72 0.033 3.713 3.677 1.00 0.00 H new ATOM 0 HB2 TYR A 72 2.230 4.614 3.081 1.00 0.00 H new ATOM 0 HB3 TYR A 72 1.090 5.911 3.381 1.00 0.00 H new ATOM 0 HD1 TYR A 72 1.165 7.009 5.766 1.00 0.00 H new ATOM 0 HD2 TYR A 72 4.301 4.603 4.183 1.00 0.00 H new ATOM 0 HE1 TYR A 72 2.735 7.998 7.377 1.00 0.00 H new ATOM 0 HE2 TYR A 72 5.870 5.587 5.794 1.00 0.00 H new ATOM 0 HH TYR A 72 6.193 7.291 7.254 1.00 0.00 H new ATOM 1171 N SER A 73 1.893 3.075 6.316 1.00 0.00 N ATOM 1172 CA SER A 73 2.616 2.005 6.985 1.00 0.00 C ATOM 1173 C SER A 73 1.674 0.868 7.353 1.00 0.00 C ATOM 1174 O SER A 73 1.997 -0.297 7.152 1.00 0.00 O ATOM 1175 CB SER A 73 3.319 2.517 8.241 1.00 0.00 C ATOM 1176 OG SER A 73 4.073 1.482 8.855 1.00 0.00 O ATOM 0 H SER A 73 1.792 3.929 6.865 1.00 0.00 H new ATOM 0 HA SER A 73 3.370 1.633 6.291 1.00 0.00 H new ATOM 0 HB2 SER A 73 3.976 3.347 7.982 1.00 0.00 H new ATOM 0 HB3 SER A 73 2.581 2.902 8.945 1.00 0.00 H new ATOM 0 HG SER A 73 3.745 1.335 9.767 1.00 0.00 H new ATOM 1182 N GLU A 74 0.505 1.214 7.875 1.00 0.00 N ATOM 1183 CA GLU A 74 -0.470 0.214 8.287 1.00 0.00 C ATOM 1184 C GLU A 74 -0.993 -0.558 7.080 1.00 0.00 C ATOM 1185 O GLU A 74 -1.467 -1.685 7.211 1.00 0.00 O ATOM 1186 CB GLU A 74 -1.615 0.877 9.050 1.00 0.00 C ATOM 1187 CG GLU A 74 -1.169 1.504 10.362 1.00 0.00 C ATOM 1188 CD GLU A 74 -2.230 2.384 10.982 1.00 0.00 C ATOM 1189 OE1 GLU A 74 -2.379 3.537 10.530 1.00 0.00 O ATOM 1190 OE2 GLU A 74 -2.907 1.939 11.930 1.00 0.00 O ATOM 0 H GLU A 74 0.209 2.179 8.023 1.00 0.00 H new ATOM 0 HA GLU A 74 0.020 -0.497 8.952 1.00 0.00 H new ATOM 0 HB2 GLU A 74 -2.067 1.645 8.422 1.00 0.00 H new ATOM 0 HB3 GLU A 74 -2.388 0.135 9.252 1.00 0.00 H new ATOM 0 HG2 GLU A 74 -0.903 0.714 11.065 1.00 0.00 H new ATOM 0 HG3 GLU A 74 -0.269 2.094 10.190 1.00 0.00 H new ATOM 1197 N PHE A 75 -0.904 0.056 5.905 1.00 0.00 N ATOM 1198 CA PHE A 75 -1.214 -0.625 4.666 1.00 0.00 C ATOM 1199 C PHE A 75 -0.176 -1.721 4.420 1.00 0.00 C ATOM 1200 O PHE A 75 -0.512 -2.857 4.078 1.00 0.00 O ATOM 1201 CB PHE A 75 -1.227 0.377 3.509 1.00 0.00 C ATOM 1202 CG PHE A 75 -1.818 -0.173 2.245 1.00 0.00 C ATOM 1203 CD1 PHE A 75 -1.054 -0.939 1.384 1.00 0.00 C ATOM 1204 CD2 PHE A 75 -3.140 0.074 1.923 1.00 0.00 C ATOM 1205 CE1 PHE A 75 -1.600 -1.453 0.227 1.00 0.00 C ATOM 1206 CE2 PHE A 75 -3.690 -0.436 0.766 1.00 0.00 C ATOM 1207 CZ PHE A 75 -2.919 -1.201 -0.084 1.00 0.00 C ATOM 0 H PHE A 75 -0.618 1.028 5.791 1.00 0.00 H new ATOM 0 HA PHE A 75 -2.202 -1.081 4.734 1.00 0.00 H new ATOM 0 HB2 PHE A 75 -1.791 1.260 3.810 1.00 0.00 H new ATOM 0 HB3 PHE A 75 -0.206 0.704 3.311 1.00 0.00 H new ATOM 0 HD1 PHE A 75 -0.019 -1.137 1.620 1.00 0.00 H new ATOM 0 HD2 PHE A 75 -3.748 0.673 2.585 1.00 0.00 H new ATOM 0 HE1 PHE A 75 -0.994 -2.053 -0.436 1.00 0.00 H new ATOM 0 HE2 PHE A 75 -4.724 -0.237 0.526 1.00 0.00 H new ATOM 0 HZ PHE A 75 -3.348 -1.602 -0.991 1.00 0.00 H new ATOM 1217 N ILE A 76 1.090 -1.370 4.614 1.00 0.00 N ATOM 1218 CA ILE A 76 2.179 -2.338 4.538 1.00 0.00 C ATOM 1219 C ILE A 76 1.935 -3.486 5.523 1.00 0.00 C ATOM 1220 O ILE A 76 1.979 -4.668 5.155 1.00 0.00 O ATOM 1221 CB ILE A 76 3.549 -1.656 4.829 1.00 0.00 C ATOM 1222 CG1 ILE A 76 4.172 -1.109 3.539 1.00 0.00 C ATOM 1223 CG2 ILE A 76 4.521 -2.597 5.525 1.00 0.00 C ATOM 1224 CD1 ILE A 76 3.489 0.128 3.000 1.00 0.00 C ATOM 0 H ILE A 76 1.389 -0.418 4.826 1.00 0.00 H new ATOM 0 HA ILE A 76 2.209 -2.742 3.526 1.00 0.00 H new ATOM 0 HB ILE A 76 3.352 -0.825 5.507 1.00 0.00 H new ATOM 0 HG12 ILE A 76 5.222 -0.880 3.724 1.00 0.00 H new ATOM 0 HG13 ILE A 76 4.145 -1.887 2.777 1.00 0.00 H new ATOM 0 HG21 ILE A 76 5.462 -2.078 5.708 1.00 0.00 H new ATOM 0 HG22 ILE A 76 4.096 -2.922 6.474 1.00 0.00 H new ATOM 0 HG23 ILE A 76 4.703 -3.466 4.892 1.00 0.00 H new ATOM 0 HD11 ILE A 76 3.989 0.451 2.087 1.00 0.00 H new ATOM 0 HD12 ILE A 76 2.446 -0.099 2.781 1.00 0.00 H new ATOM 0 HD13 ILE A 76 3.539 0.924 3.743 1.00 0.00 H new ATOM 1236 N ASP A 77 1.625 -3.124 6.763 1.00 0.00 N ATOM 1237 CA ASP A 77 1.401 -4.099 7.826 1.00 0.00 C ATOM 1238 C ASP A 77 0.193 -4.987 7.528 1.00 0.00 C ATOM 1239 O ASP A 77 0.185 -6.172 7.872 1.00 0.00 O ATOM 1240 CB ASP A 77 1.232 -3.392 9.176 1.00 0.00 C ATOM 1241 CG ASP A 77 2.546 -2.858 9.728 1.00 0.00 C ATOM 1242 OD1 ASP A 77 2.931 -1.714 9.396 1.00 0.00 O ATOM 1243 OD2 ASP A 77 3.210 -3.578 10.502 1.00 0.00 O ATOM 0 H ASP A 77 1.522 -2.153 7.059 1.00 0.00 H new ATOM 0 HA ASP A 77 2.279 -4.743 7.876 1.00 0.00 H new ATOM 0 HB2 ASP A 77 0.528 -2.568 9.064 1.00 0.00 H new ATOM 0 HB3 ASP A 77 0.797 -4.087 9.894 1.00 0.00 H new ATOM 1248 N LEU A 78 -0.826 -4.415 6.882 1.00 0.00 N ATOM 1249 CA LEU A 78 -2.015 -5.176 6.496 1.00 0.00 C ATOM 1250 C LEU A 78 -1.630 -6.301 5.546 1.00 0.00 C ATOM 1251 O LEU A 78 -2.104 -7.432 5.674 1.00 0.00 O ATOM 1252 CB LEU A 78 -3.063 -4.261 5.815 1.00 0.00 C ATOM 1253 CG LEU A 78 -3.204 -4.416 4.281 1.00 0.00 C ATOM 1254 CD1 LEU A 78 -4.182 -5.522 3.909 1.00 0.00 C ATOM 1255 CD2 LEU A 78 -3.618 -3.113 3.622 1.00 0.00 C ATOM 0 H LEU A 78 -0.851 -3.431 6.616 1.00 0.00 H new ATOM 0 HA LEU A 78 -2.455 -5.596 7.401 1.00 0.00 H new ATOM 0 HB2 LEU A 78 -4.034 -4.453 6.271 1.00 0.00 H new ATOM 0 HB3 LEU A 78 -2.808 -3.224 6.034 1.00 0.00 H new ATOM 0 HG LEU A 78 -2.218 -4.694 3.908 1.00 0.00 H new ATOM 0 HD11 LEU A 78 -4.251 -5.597 2.824 1.00 0.00 H new ATOM 0 HD12 LEU A 78 -3.831 -6.470 4.317 1.00 0.00 H new ATOM 0 HD13 LEU A 78 -5.165 -5.292 4.320 1.00 0.00 H new ATOM 0 HD21 LEU A 78 -3.707 -3.262 2.546 1.00 0.00 H new ATOM 0 HD22 LEU A 78 -4.579 -2.791 4.024 1.00 0.00 H new ATOM 0 HD23 LEU A 78 -2.867 -2.349 3.822 1.00 0.00 H new ATOM 1267 N LEU A 79 -0.758 -5.979 4.599 1.00 0.00 N ATOM 1268 CA LEU A 79 -0.467 -6.873 3.497 1.00 0.00 C ATOM 1269 C LEU A 79 0.459 -7.995 3.936 1.00 0.00 C ATOM 1270 O LEU A 79 0.532 -9.040 3.288 1.00 0.00 O ATOM 1271 CB LEU A 79 0.128 -6.079 2.333 1.00 0.00 C ATOM 1272 CG LEU A 79 0.142 -6.799 0.985 1.00 0.00 C ATOM 1273 CD1 LEU A 79 -1.222 -7.402 0.696 1.00 0.00 C ATOM 1274 CD2 LEU A 79 0.525 -5.825 -0.115 1.00 0.00 C ATOM 0 H LEU A 79 -0.240 -5.100 4.577 1.00 0.00 H new ATOM 0 HA LEU A 79 -1.395 -7.336 3.161 1.00 0.00 H new ATOM 0 HB2 LEU A 79 -0.434 -5.151 2.224 1.00 0.00 H new ATOM 0 HB3 LEU A 79 1.151 -5.804 2.589 1.00 0.00 H new ATOM 0 HG LEU A 79 0.877 -7.603 1.022 1.00 0.00 H new ATOM 0 HD11 LEU A 79 -1.198 -7.912 -0.267 1.00 0.00 H new ATOM 0 HD12 LEU A 79 -1.477 -8.117 1.478 1.00 0.00 H new ATOM 0 HD13 LEU A 79 -1.971 -6.611 0.669 1.00 0.00 H new ATOM 0 HD21 LEU A 79 0.533 -6.344 -1.074 1.00 0.00 H new ATOM 0 HD22 LEU A 79 -0.200 -5.011 -0.149 1.00 0.00 H new ATOM 0 HD23 LEU A 79 1.517 -5.420 0.087 1.00 0.00 H new ATOM 1286 N GLU A 80 1.169 -7.774 5.035 1.00 0.00 N ATOM 1287 CA GLU A 80 1.947 -8.840 5.648 1.00 0.00 C ATOM 1288 C GLU A 80 0.997 -9.848 6.284 1.00 0.00 C ATOM 1289 O GLU A 80 0.983 -11.027 5.923 1.00 0.00 O ATOM 1290 CB GLU A 80 2.887 -8.264 6.714 1.00 0.00 C ATOM 1291 CG GLU A 80 4.024 -9.194 7.131 1.00 0.00 C ATOM 1292 CD GLU A 80 3.557 -10.491 7.776 1.00 0.00 C ATOM 1293 OE1 GLU A 80 2.711 -10.439 8.699 1.00 0.00 O ATOM 1294 OE2 GLU A 80 4.040 -11.568 7.366 1.00 0.00 O ATOM 0 H GLU A 80 1.222 -6.876 5.515 1.00 0.00 H new ATOM 0 HA GLU A 80 2.549 -9.333 4.885 1.00 0.00 H new ATOM 0 HB2 GLU A 80 3.315 -7.335 6.338 1.00 0.00 H new ATOM 0 HB3 GLU A 80 2.301 -8.010 7.597 1.00 0.00 H new ATOM 0 HG2 GLU A 80 4.625 -9.432 6.254 1.00 0.00 H new ATOM 0 HG3 GLU A 80 4.674 -8.666 7.829 1.00 0.00 H new ATOM 1301 N GLY A 81 0.172 -9.363 7.201 1.00 0.00 N ATOM 1302 CA GLY A 81 -0.740 -10.234 7.902 1.00 0.00 C ATOM 1303 C GLY A 81 -0.855 -9.878 9.368 1.00 0.00 C ATOM 1304 O GLY A 81 -1.855 -9.286 9.783 1.00 0.00 O ATOM 0 H GLY A 81 0.120 -8.380 7.470 1.00 0.00 H new ATOM 0 HA2 GLY A 81 -1.724 -10.177 7.437 1.00 0.00 H new ATOM 0 HA3 GLY A 81 -0.402 -11.266 7.806 1.00 0.00 H new ATOM 1308 N GLU A 82 0.182 -10.205 10.142 1.00 0.00 N ATOM 1309 CA GLU A 82 0.158 -10.004 11.593 1.00 0.00 C ATOM 1310 C GLU A 82 1.408 -10.585 12.247 1.00 0.00 C ATOM 1311 O GLU A 82 2.118 -9.890 12.979 1.00 0.00 O ATOM 1312 CB GLU A 82 -1.081 -10.664 12.203 1.00 0.00 C ATOM 1313 CG GLU A 82 -1.280 -10.364 13.678 1.00 0.00 C ATOM 1314 CD GLU A 82 -2.544 -10.990 14.218 1.00 0.00 C ATOM 1315 OE1 GLU A 82 -3.636 -10.437 13.967 1.00 0.00 O ATOM 1316 OE2 GLU A 82 -2.454 -12.045 14.880 1.00 0.00 O ATOM 0 H GLU A 82 1.049 -10.610 9.789 1.00 0.00 H new ATOM 0 HA GLU A 82 0.128 -8.930 11.778 1.00 0.00 H new ATOM 0 HB2 GLU A 82 -1.963 -10.334 11.654 1.00 0.00 H new ATOM 0 HB3 GLU A 82 -1.008 -11.743 12.069 1.00 0.00 H new ATOM 0 HG2 GLU A 82 -0.423 -10.733 14.242 1.00 0.00 H new ATOM 0 HG3 GLU A 82 -1.318 -9.285 13.826 1.00 0.00 H new ATOM 1323 N GLU A 83 1.657 -11.863 11.979 1.00 0.00 N ATOM 1324 CA GLU A 83 2.777 -12.587 12.578 1.00 0.00 C ATOM 1325 C GLU A 83 4.104 -11.943 12.187 1.00 0.00 C ATOM 1326 O GLU A 83 4.998 -11.770 13.019 1.00 0.00 O ATOM 1327 CB GLU A 83 2.732 -14.045 12.123 1.00 0.00 C ATOM 1328 CG GLU A 83 3.793 -14.930 12.747 1.00 0.00 C ATOM 1329 CD GLU A 83 3.691 -16.359 12.266 1.00 0.00 C ATOM 1330 OE1 GLU A 83 4.222 -16.663 11.179 1.00 0.00 O ATOM 1331 OE2 GLU A 83 3.057 -17.181 12.961 1.00 0.00 O ATOM 0 H GLU A 83 1.092 -12.426 11.343 1.00 0.00 H new ATOM 0 HA GLU A 83 2.694 -12.545 13.664 1.00 0.00 H new ATOM 0 HB2 GLU A 83 1.750 -14.456 12.358 1.00 0.00 H new ATOM 0 HB3 GLU A 83 2.841 -14.078 11.039 1.00 0.00 H new ATOM 0 HG2 GLU A 83 4.781 -14.536 12.507 1.00 0.00 H new ATOM 0 HG3 GLU A 83 3.694 -14.905 13.832 1.00 0.00 H new ATOM 1338 N LYS A 84 4.200 -11.580 10.915 1.00 0.00 N ATOM 1339 CA LYS A 84 5.340 -10.857 10.374 1.00 0.00 C ATOM 1340 C LYS A 84 6.637 -11.650 10.460 1.00 0.00 C ATOM 1341 O LYS A 84 6.785 -12.665 9.779 1.00 0.00 O ATOM 1342 CB LYS A 84 5.476 -9.485 11.039 1.00 0.00 C ATOM 1343 CG LYS A 84 4.267 -8.604 10.797 1.00 0.00 C ATOM 1344 CD LYS A 84 4.317 -7.321 11.597 1.00 0.00 C ATOM 1345 CE LYS A 84 2.997 -6.578 11.490 1.00 0.00 C ATOM 1346 NZ LYS A 84 2.961 -5.377 12.366 1.00 0.00 N ATOM 0 H LYS A 84 3.479 -11.782 10.223 1.00 0.00 H new ATOM 0 HA LYS A 84 5.147 -10.707 9.312 1.00 0.00 H new ATOM 0 HB2 LYS A 84 5.618 -9.617 12.112 1.00 0.00 H new ATOM 0 HB3 LYS A 84 6.368 -8.987 10.659 1.00 0.00 H new ATOM 0 HG2 LYS A 84 4.202 -8.365 9.736 1.00 0.00 H new ATOM 0 HG3 LYS A 84 3.362 -9.155 11.055 1.00 0.00 H new ATOM 0 HD2 LYS A 84 4.532 -7.545 12.642 1.00 0.00 H new ATOM 0 HD3 LYS A 84 5.127 -6.690 11.233 1.00 0.00 H new ATOM 0 HE2 LYS A 84 2.833 -6.277 10.455 1.00 0.00 H new ATOM 0 HE3 LYS A 84 2.181 -7.248 11.760 1.00 0.00 H new ATOM 0 HZ1 LYS A 84 1.978 -5.177 12.641 1.00 0.00 H new ATOM 0 HZ2 LYS A 84 3.531 -5.552 13.218 1.00 0.00 H new ATOM 0 HZ3 LYS A 84 3.349 -4.561 11.852 1.00 0.00 H new ATOM 1360 N PHE A 85 7.570 -11.189 11.297 1.00 0.00 N ATOM 1361 CA PHE A 85 8.954 -11.661 11.251 1.00 0.00 C ATOM 1362 C PHE A 85 9.500 -11.401 9.844 1.00 0.00 C ATOM 1363 O PHE A 85 10.443 -12.043 9.376 1.00 0.00 O ATOM 1364 CB PHE A 85 9.045 -13.151 11.624 1.00 0.00 C ATOM 1365 CG PHE A 85 10.437 -13.611 11.965 1.00 0.00 C ATOM 1366 CD1 PHE A 85 11.059 -13.164 13.121 1.00 0.00 C ATOM 1367 CD2 PHE A 85 11.120 -14.492 11.142 1.00 0.00 C ATOM 1368 CE1 PHE A 85 12.335 -13.582 13.446 1.00 0.00 C ATOM 1369 CE2 PHE A 85 12.397 -14.914 11.462 1.00 0.00 C ATOM 1370 CZ PHE A 85 13.004 -14.458 12.615 1.00 0.00 C ATOM 0 H PHE A 85 7.390 -10.488 12.016 1.00 0.00 H new ATOM 0 HA PHE A 85 9.555 -11.121 11.982 1.00 0.00 H new ATOM 0 HB2 PHE A 85 8.391 -13.343 12.475 1.00 0.00 H new ATOM 0 HB3 PHE A 85 8.670 -13.747 10.792 1.00 0.00 H new ATOM 0 HD1 PHE A 85 10.539 -12.480 13.776 1.00 0.00 H new ATOM 0 HD2 PHE A 85 10.649 -14.853 10.240 1.00 0.00 H new ATOM 0 HE1 PHE A 85 12.808 -13.224 14.348 1.00 0.00 H new ATOM 0 HE2 PHE A 85 12.919 -15.599 10.811 1.00 0.00 H new ATOM 0 HZ PHE A 85 14.002 -14.786 12.867 1.00 0.00 H new ATOM 1380 N ILE A 86 8.890 -10.412 9.192 1.00 0.00 N ATOM 1381 CA ILE A 86 9.192 -10.068 7.814 1.00 0.00 C ATOM 1382 C ILE A 86 10.553 -9.376 7.733 1.00 0.00 C ATOM 1383 O ILE A 86 11.150 -9.262 6.662 1.00 0.00 O ATOM 1384 CB ILE A 86 8.081 -9.155 7.226 1.00 0.00 C ATOM 1385 CG1 ILE A 86 8.039 -9.255 5.703 1.00 0.00 C ATOM 1386 CG2 ILE A 86 8.251 -7.706 7.657 1.00 0.00 C ATOM 1387 CD1 ILE A 86 7.231 -10.431 5.208 1.00 0.00 C ATOM 0 H ILE A 86 8.169 -9.827 9.613 1.00 0.00 H new ATOM 0 HA ILE A 86 9.230 -10.984 7.224 1.00 0.00 H new ATOM 0 HB ILE A 86 7.131 -9.511 7.625 1.00 0.00 H new ATOM 0 HG12 ILE A 86 7.618 -8.336 5.296 1.00 0.00 H new ATOM 0 HG13 ILE A 86 9.057 -9.335 5.322 1.00 0.00 H new ATOM 0 HG21 ILE A 86 7.454 -7.102 7.224 1.00 0.00 H new ATOM 0 HG22 ILE A 86 8.205 -7.642 8.744 1.00 0.00 H new ATOM 0 HG23 ILE A 86 9.216 -7.335 7.312 1.00 0.00 H new ATOM 0 HD11 ILE A 86 7.240 -10.446 4.118 1.00 0.00 H new ATOM 0 HD12 ILE A 86 7.665 -11.356 5.587 1.00 0.00 H new ATOM 0 HD13 ILE A 86 6.204 -10.341 5.561 1.00 0.00 H new ATOM 1399 N GLY A 87 11.036 -8.951 8.891 1.00 0.00 N ATOM 1400 CA GLY A 87 12.321 -8.304 8.994 1.00 0.00 C ATOM 1401 C GLY A 87 12.753 -8.219 10.440 1.00 0.00 C ATOM 1402 O GLY A 87 13.967 -8.151 10.708 1.00 0.00 O ATOM 1403 OXT GLY A 87 11.865 -8.235 11.320 1.00 0.00 O ATOM 0 H GLY A 87 10.544 -9.048 9.779 1.00 0.00 H new ATOM 0 HA2 GLY A 87 13.062 -8.859 8.418 1.00 0.00 H new ATOM 0 HA3 GLY A 87 12.267 -7.304 8.564 1.00 0.00 H new TER 1407 GLY A 87 ATOM 1408 N MET B 201 7.067 -16.107 -5.569 1.00 0.00 N ATOM 1409 CA MET B 201 6.647 -14.708 -5.310 1.00 0.00 C ATOM 1410 C MET B 201 6.434 -14.489 -3.817 1.00 0.00 C ATOM 1411 O MET B 201 6.045 -15.412 -3.100 1.00 0.00 O ATOM 1412 CB MET B 201 5.355 -14.377 -6.077 1.00 0.00 C ATOM 1413 CG MET B 201 4.100 -15.030 -5.511 1.00 0.00 C ATOM 1414 SD MET B 201 4.143 -16.832 -5.586 1.00 0.00 S ATOM 1415 CE MET B 201 2.606 -17.239 -4.757 1.00 0.00 C ATOM 0 HA MET B 201 7.438 -14.044 -5.658 1.00 0.00 H new ATOM 0 HB2 MET B 201 5.217 -13.296 -6.081 1.00 0.00 H new ATOM 0 HB3 MET B 201 5.474 -14.687 -7.115 1.00 0.00 H new ATOM 0 HG2 MET B 201 3.972 -14.719 -4.474 1.00 0.00 H new ATOM 0 HG3 MET B 201 3.231 -14.670 -6.062 1.00 0.00 H new ATOM 0 HE1 MET B 201 2.487 -18.322 -4.723 1.00 0.00 H new ATOM 0 HE2 MET B 201 2.625 -16.844 -3.741 1.00 0.00 H new ATOM 0 HE3 MET B 201 1.771 -16.799 -5.302 1.00 0.00 H new ATOM 1425 N ALA B 202 6.690 -13.270 -3.351 1.00 0.00 N ATOM 1426 CA ALA B 202 6.504 -12.929 -1.947 1.00 0.00 C ATOM 1427 C ALA B 202 6.495 -11.418 -1.752 1.00 0.00 C ATOM 1428 O ALA B 202 6.969 -10.667 -2.609 1.00 0.00 O ATOM 1429 CB ALA B 202 7.599 -13.558 -1.095 1.00 0.00 C ATOM 0 H ALA B 202 7.028 -12.500 -3.929 1.00 0.00 H new ATOM 0 HA ALA B 202 5.539 -13.325 -1.630 1.00 0.00 H new ATOM 0 HB1 ALA B 202 7.444 -13.293 -0.049 1.00 0.00 H new ATOM 0 HB2 ALA B 202 7.566 -14.642 -1.203 1.00 0.00 H new ATOM 0 HB3 ALA B 202 8.571 -13.190 -1.422 1.00 0.00 H new ATOM 1435 N LEU B 203 5.939 -10.986 -0.632 1.00 0.00 N ATOM 1436 CA LEU B 203 5.940 -9.582 -0.252 1.00 0.00 C ATOM 1437 C LEU B 203 6.919 -9.389 0.902 1.00 0.00 C ATOM 1438 O LEU B 203 6.687 -9.880 2.005 1.00 0.00 O ATOM 1439 CB LEU B 203 4.523 -9.149 0.166 1.00 0.00 C ATOM 1440 CG LEU B 203 4.367 -7.692 0.627 1.00 0.00 C ATOM 1441 CD1 LEU B 203 3.689 -6.836 -0.443 1.00 0.00 C ATOM 1442 CD2 LEU B 203 3.565 -7.640 1.914 1.00 0.00 C ATOM 0 H LEU B 203 5.475 -11.598 0.039 1.00 0.00 H new ATOM 0 HA LEU B 203 6.248 -8.967 -1.098 1.00 0.00 H new ATOM 0 HB2 LEU B 203 3.852 -9.316 -0.676 1.00 0.00 H new ATOM 0 HB3 LEU B 203 4.190 -9.801 0.973 1.00 0.00 H new ATOM 0 HG LEU B 203 5.364 -7.286 0.801 1.00 0.00 H new ATOM 0 HD11 LEU B 203 3.595 -5.811 -0.083 1.00 0.00 H new ATOM 0 HD12 LEU B 203 4.289 -6.848 -1.353 1.00 0.00 H new ATOM 0 HD13 LEU B 203 2.699 -7.238 -0.657 1.00 0.00 H new ATOM 0 HD21 LEU B 203 3.459 -6.604 2.235 1.00 0.00 H new ATOM 0 HD22 LEU B 203 2.578 -8.071 1.745 1.00 0.00 H new ATOM 0 HD23 LEU B 203 4.081 -8.208 2.688 1.00 0.00 H new ATOM 1454 N VAL B 204 8.020 -8.699 0.643 1.00 0.00 N ATOM 1455 CA VAL B 204 9.044 -8.487 1.655 1.00 0.00 C ATOM 1456 C VAL B 204 9.010 -7.042 2.120 1.00 0.00 C ATOM 1457 O VAL B 204 9.225 -6.119 1.338 1.00 0.00 O ATOM 1458 CB VAL B 204 10.459 -8.823 1.122 1.00 0.00 C ATOM 1459 CG1 VAL B 204 11.527 -8.442 2.138 1.00 0.00 C ATOM 1460 CG2 VAL B 204 10.567 -10.303 0.782 1.00 0.00 C ATOM 0 H VAL B 204 8.227 -8.276 -0.262 1.00 0.00 H new ATOM 0 HA VAL B 204 8.831 -9.156 2.488 1.00 0.00 H new ATOM 0 HB VAL B 204 10.621 -8.241 0.215 1.00 0.00 H new ATOM 0 HG11 VAL B 204 12.512 -8.688 1.740 1.00 0.00 H new ATOM 0 HG12 VAL B 204 11.473 -7.372 2.338 1.00 0.00 H new ATOM 0 HG13 VAL B 204 11.362 -8.993 3.064 1.00 0.00 H new ATOM 0 HG21 VAL B 204 11.568 -10.519 0.409 1.00 0.00 H new ATOM 0 HG22 VAL B 204 10.377 -10.897 1.676 1.00 0.00 H new ATOM 0 HG23 VAL B 204 9.833 -10.555 0.017 1.00 0.00 H new ATOM 1470 N LEU B 205 8.720 -6.857 3.394 1.00 0.00 N ATOM 1471 CA LEU B 205 8.558 -5.530 3.955 1.00 0.00 C ATOM 1472 C LEU B 205 9.720 -5.179 4.864 1.00 0.00 C ATOM 1473 O LEU B 205 9.997 -5.889 5.828 1.00 0.00 O ATOM 1474 CB LEU B 205 7.251 -5.464 4.742 1.00 0.00 C ATOM 1475 CG LEU B 205 5.998 -5.759 3.924 1.00 0.00 C ATOM 1476 CD1 LEU B 205 4.804 -5.964 4.839 1.00 0.00 C ATOM 1477 CD2 LEU B 205 5.732 -4.630 2.941 1.00 0.00 C ATOM 0 H LEU B 205 8.591 -7.615 4.064 1.00 0.00 H new ATOM 0 HA LEU B 205 8.533 -4.810 3.137 1.00 0.00 H new ATOM 0 HB2 LEU B 205 7.304 -6.173 5.568 1.00 0.00 H new ATOM 0 HB3 LEU B 205 7.157 -4.470 5.180 1.00 0.00 H new ATOM 0 HG LEU B 205 6.158 -6.677 3.359 1.00 0.00 H new ATOM 0 HD11 LEU B 205 3.918 -6.174 4.240 1.00 0.00 H new ATOM 0 HD12 LEU B 205 4.997 -6.804 5.507 1.00 0.00 H new ATOM 0 HD13 LEU B 205 4.638 -5.062 5.429 1.00 0.00 H new ATOM 0 HD21 LEU B 205 4.835 -4.854 2.364 1.00 0.00 H new ATOM 0 HD22 LEU B 205 5.589 -3.698 3.488 1.00 0.00 H new ATOM 0 HD23 LEU B 205 6.582 -4.528 2.266 1.00 0.00 H new ATOM 1489 N VAL B 206 10.404 -4.095 4.552 1.00 0.00 N ATOM 1490 CA VAL B 206 11.465 -3.612 5.412 1.00 0.00 C ATOM 1491 C VAL B 206 11.030 -2.311 6.071 1.00 0.00 C ATOM 1492 O VAL B 206 10.788 -1.312 5.392 1.00 0.00 O ATOM 1493 CB VAL B 206 12.772 -3.385 4.626 1.00 0.00 C ATOM 1494 CG1 VAL B 206 13.888 -2.951 5.558 1.00 0.00 C ATOM 1495 CG2 VAL B 206 13.169 -4.642 3.866 1.00 0.00 C ATOM 0 H VAL B 206 10.245 -3.535 3.714 1.00 0.00 H new ATOM 0 HA VAL B 206 11.658 -4.370 6.172 1.00 0.00 H new ATOM 0 HB VAL B 206 12.600 -2.588 3.902 1.00 0.00 H new ATOM 0 HG11 VAL B 206 14.802 -2.796 4.984 1.00 0.00 H new ATOM 0 HG12 VAL B 206 13.608 -2.021 6.053 1.00 0.00 H new ATOM 0 HG13 VAL B 206 14.057 -3.724 6.308 1.00 0.00 H new ATOM 0 HG21 VAL B 206 14.094 -4.459 3.319 1.00 0.00 H new ATOM 0 HG22 VAL B 206 13.320 -5.460 4.570 1.00 0.00 H new ATOM 0 HG23 VAL B 206 12.378 -4.908 3.164 1.00 0.00 H new ATOM 1505 N LYS B 207 10.942 -2.322 7.393 1.00 0.00 N ATOM 1506 CA LYS B 207 10.493 -1.154 8.134 1.00 0.00 C ATOM 1507 C LYS B 207 11.228 -1.045 9.463 1.00 0.00 C ATOM 1508 O LYS B 207 10.624 -1.078 10.534 1.00 0.00 O ATOM 1509 CB LYS B 207 8.973 -1.215 8.364 1.00 0.00 C ATOM 1510 CG LYS B 207 8.482 -2.552 8.904 1.00 0.00 C ATOM 1511 CD LYS B 207 6.983 -2.542 9.171 1.00 0.00 C ATOM 1512 CE LYS B 207 6.601 -1.488 10.198 1.00 0.00 C ATOM 1513 NZ LYS B 207 5.247 -1.730 10.773 1.00 0.00 N ATOM 0 H LYS B 207 11.176 -3.127 7.974 1.00 0.00 H new ATOM 0 HA LYS B 207 10.719 -0.266 7.544 1.00 0.00 H new ATOM 0 HB2 LYS B 207 8.689 -0.427 9.061 1.00 0.00 H new ATOM 0 HB3 LYS B 207 8.465 -1.006 7.423 1.00 0.00 H new ATOM 0 HG2 LYS B 207 8.718 -3.341 8.189 1.00 0.00 H new ATOM 0 HG3 LYS B 207 9.013 -2.788 9.826 1.00 0.00 H new ATOM 0 HD2 LYS B 207 6.449 -2.353 8.240 1.00 0.00 H new ATOM 0 HD3 LYS B 207 6.670 -3.524 9.524 1.00 0.00 H new ATOM 0 HE2 LYS B 207 7.339 -1.480 11.000 1.00 0.00 H new ATOM 0 HE3 LYS B 207 6.626 -0.503 9.732 1.00 0.00 H new ATOM 0 HZ1 LYS B 207 5.181 -1.280 11.708 1.00 0.00 H new ATOM 0 HZ2 LYS B 207 4.525 -1.326 10.143 1.00 0.00 H new ATOM 0 HZ3 LYS B 207 5.089 -2.753 10.870 1.00 0.00 H new ATOM 1527 N TYR B 208 12.539 -0.897 9.380 1.00 0.00 N ATOM 1528 CA TYR B 208 13.369 -0.738 10.562 1.00 0.00 C ATOM 1529 C TYR B 208 14.453 0.283 10.283 1.00 0.00 C ATOM 1530 O TYR B 208 14.590 1.272 10.999 1.00 0.00 O ATOM 1531 CB TYR B 208 14.008 -2.069 10.970 1.00 0.00 C ATOM 1532 CG TYR B 208 13.016 -3.166 11.277 1.00 0.00 C ATOM 1533 CD1 TYR B 208 12.458 -3.291 12.540 1.00 0.00 C ATOM 1534 CD2 TYR B 208 12.644 -4.079 10.301 1.00 0.00 C ATOM 1535 CE1 TYR B 208 11.555 -4.295 12.824 1.00 0.00 C ATOM 1536 CE2 TYR B 208 11.744 -5.086 10.574 1.00 0.00 C ATOM 1537 CZ TYR B 208 11.201 -5.191 11.839 1.00 0.00 C ATOM 1538 OH TYR B 208 10.308 -6.198 12.116 1.00 0.00 O ATOM 0 H TYR B 208 13.055 -0.884 8.500 1.00 0.00 H new ATOM 0 HA TYR B 208 12.739 -0.396 11.383 1.00 0.00 H new ATOM 0 HB2 TYR B 208 14.666 -2.404 10.168 1.00 0.00 H new ATOM 0 HB3 TYR B 208 14.633 -1.905 11.847 1.00 0.00 H new ATOM 0 HD1 TYR B 208 12.735 -2.591 13.314 1.00 0.00 H new ATOM 0 HD2 TYR B 208 13.067 -3.999 9.310 1.00 0.00 H new ATOM 0 HE1 TYR B 208 11.128 -4.378 13.813 1.00 0.00 H new ATOM 0 HE2 TYR B 208 11.465 -5.789 9.803 1.00 0.00 H new ATOM 0 HH TYR B 208 10.707 -7.062 11.883 1.00 0.00 H new ATOM 1548 N GLY B 209 15.223 0.030 9.236 1.00 0.00 N ATOM 1549 CA GLY B 209 16.250 0.959 8.836 1.00 0.00 C ATOM 1550 C GLY B 209 17.523 0.742 9.614 1.00 0.00 C ATOM 1551 O GLY B 209 17.769 1.432 10.601 1.00 0.00 O ATOM 0 H GLY B 209 15.152 -0.806 8.656 1.00 0.00 H new ATOM 0 HA2 GLY B 209 16.450 0.846 7.770 1.00 0.00 H new ATOM 0 HA3 GLY B 209 15.899 1.980 8.988 1.00 0.00 H new ATOM 1555 N THR B 210 18.304 -0.246 9.181 1.00 0.00 N ATOM 1556 CA THR B 210 19.589 -0.595 9.798 1.00 0.00 C ATOM 1557 C THR B 210 19.422 -0.926 11.281 1.00 0.00 C ATOM 1558 O THR B 210 20.337 -0.731 12.086 1.00 0.00 O ATOM 1559 CB THR B 210 20.660 0.515 9.610 1.00 0.00 C ATOM 1560 OG1 THR B 210 20.247 1.750 10.213 1.00 0.00 O ATOM 1561 CG2 THR B 210 20.944 0.742 8.132 1.00 0.00 C ATOM 0 H THR B 210 18.063 -0.835 8.384 1.00 0.00 H new ATOM 0 HA THR B 210 19.946 -1.485 9.280 1.00 0.00 H new ATOM 0 HB THR B 210 21.570 0.175 10.105 1.00 0.00 H new ATOM 0 HG1 THR B 210 19.423 1.605 10.723 1.00 0.00 H new ATOM 0 HG21 THR B 210 21.696 1.523 8.022 1.00 0.00 H new ATOM 0 HG22 THR B 210 21.312 -0.182 7.686 1.00 0.00 H new ATOM 0 HG23 THR B 210 20.027 1.048 7.628 1.00 0.00 H new ATOM 1569 N ASP B 211 18.260 -1.458 11.631 1.00 0.00 N ATOM 1570 CA ASP B 211 17.973 -1.832 13.009 1.00 0.00 C ATOM 1571 C ASP B 211 18.179 -3.329 13.176 1.00 0.00 C ATOM 1572 O ASP B 211 18.671 -3.801 14.206 1.00 0.00 O ATOM 1573 CB ASP B 211 16.539 -1.452 13.383 1.00 0.00 C ATOM 1574 CG ASP B 211 16.266 -1.596 14.869 1.00 0.00 C ATOM 1575 OD1 ASP B 211 16.553 -0.641 15.624 1.00 0.00 O ATOM 1576 OD2 ASP B 211 15.756 -2.652 15.292 1.00 0.00 O ATOM 0 H ASP B 211 17.498 -1.641 10.978 1.00 0.00 H new ATOM 0 HA ASP B 211 18.651 -1.295 13.672 1.00 0.00 H new ATOM 0 HB2 ASP B 211 16.349 -0.422 13.081 1.00 0.00 H new ATOM 0 HB3 ASP B 211 15.844 -2.081 12.827 1.00 0.00 H new ATOM 1581 N HIS B 212 17.809 -4.065 12.139 1.00 0.00 N ATOM 1582 CA HIS B 212 18.017 -5.503 12.089 1.00 0.00 C ATOM 1583 C HIS B 212 19.008 -5.824 10.977 1.00 0.00 C ATOM 1584 O HIS B 212 18.794 -5.451 9.830 1.00 0.00 O ATOM 1585 CB HIS B 212 16.699 -6.244 11.827 1.00 0.00 C ATOM 1586 CG HIS B 212 15.730 -6.240 12.974 1.00 0.00 C ATOM 1587 ND1 HIS B 212 14.530 -6.914 12.933 1.00 0.00 N ATOM 1588 CD2 HIS B 212 15.782 -5.649 14.193 1.00 0.00 C ATOM 1589 CE1 HIS B 212 13.890 -6.747 14.073 1.00 0.00 C ATOM 1590 NE2 HIS B 212 14.626 -5.983 14.855 1.00 0.00 N ATOM 0 H HIS B 212 17.356 -3.682 11.309 1.00 0.00 H new ATOM 0 HA HIS B 212 18.408 -5.832 13.052 1.00 0.00 H new ATOM 0 HB2 HIS B 212 16.214 -5.796 10.960 1.00 0.00 H new ATOM 0 HB3 HIS B 212 16.926 -7.278 11.567 1.00 0.00 H new ATOM 0 HD1 HIS B 212 14.189 -7.459 12.141 1.00 0.00 H new ATOM 0 HD2 HIS B 212 16.583 -5.031 14.572 1.00 0.00 H new ATOM 0 HE1 HIS B 212 12.926 -7.165 14.324 1.00 0.00 H new ATOM 1599 N PRO B 213 20.104 -6.522 11.292 1.00 0.00 N ATOM 1600 CA PRO B 213 21.132 -6.864 10.299 1.00 0.00 C ATOM 1601 C PRO B 213 20.585 -7.745 9.179 1.00 0.00 C ATOM 1602 O PRO B 213 21.172 -7.838 8.100 1.00 0.00 O ATOM 1603 CB PRO B 213 22.185 -7.627 11.113 1.00 0.00 C ATOM 1604 CG PRO B 213 21.925 -7.253 12.531 1.00 0.00 C ATOM 1605 CD PRO B 213 20.444 -7.025 12.631 1.00 0.00 C ATOM 0 HA PRO B 213 21.523 -5.977 9.801 1.00 0.00 H new ATOM 0 HB2 PRO B 213 22.093 -8.703 10.966 1.00 0.00 H new ATOM 0 HB3 PRO B 213 23.195 -7.349 10.811 1.00 0.00 H new ATOM 0 HG2 PRO B 213 22.245 -8.044 13.209 1.00 0.00 H new ATOM 0 HG3 PRO B 213 22.478 -6.355 12.806 1.00 0.00 H new ATOM 0 HD2 PRO B 213 19.908 -7.944 12.867 1.00 0.00 H new ATOM 0 HD3 PRO B 213 20.197 -6.303 13.410 1.00 0.00 H new ATOM 1613 N VAL B 214 19.448 -8.379 9.442 1.00 0.00 N ATOM 1614 CA VAL B 214 18.837 -9.299 8.495 1.00 0.00 C ATOM 1615 C VAL B 214 18.123 -8.553 7.355 1.00 0.00 C ATOM 1616 O VAL B 214 17.884 -9.128 6.293 1.00 0.00 O ATOM 1617 CB VAL B 214 17.852 -10.256 9.215 1.00 0.00 C ATOM 1618 CG1 VAL B 214 16.664 -9.495 9.789 1.00 0.00 C ATOM 1619 CG2 VAL B 214 17.385 -11.371 8.290 1.00 0.00 C ATOM 0 H VAL B 214 18.928 -8.270 10.313 1.00 0.00 H new ATOM 0 HA VAL B 214 19.639 -9.890 8.053 1.00 0.00 H new ATOM 0 HB VAL B 214 18.391 -10.714 10.044 1.00 0.00 H new ATOM 0 HG11 VAL B 214 15.991 -10.193 10.287 1.00 0.00 H new ATOM 0 HG12 VAL B 214 17.018 -8.756 10.508 1.00 0.00 H new ATOM 0 HG13 VAL B 214 16.131 -8.991 8.983 1.00 0.00 H new ATOM 0 HG21 VAL B 214 16.696 -12.024 8.826 1.00 0.00 H new ATOM 0 HG22 VAL B 214 16.879 -10.939 7.427 1.00 0.00 H new ATOM 0 HG23 VAL B 214 18.246 -11.950 7.954 1.00 0.00 H new ATOM 1629 N GLU B 215 17.826 -7.268 7.568 1.00 0.00 N ATOM 1630 CA GLU B 215 17.078 -6.460 6.593 1.00 0.00 C ATOM 1631 C GLU B 215 17.687 -6.545 5.188 1.00 0.00 C ATOM 1632 O GLU B 215 16.975 -6.743 4.201 1.00 0.00 O ATOM 1633 CB GLU B 215 17.033 -4.992 7.038 1.00 0.00 C ATOM 1634 CG GLU B 215 16.184 -4.734 8.276 1.00 0.00 C ATOM 1635 CD GLU B 215 16.280 -3.295 8.761 1.00 0.00 C ATOM 1636 OE1 GLU B 215 15.767 -2.388 8.071 1.00 0.00 O ATOM 1637 OE2 GLU B 215 16.869 -3.062 9.837 1.00 0.00 O ATOM 0 H GLU B 215 18.093 -6.760 8.411 1.00 0.00 H new ATOM 0 HA GLU B 215 16.067 -6.866 6.551 1.00 0.00 H new ATOM 0 HB2 GLU B 215 18.050 -4.653 7.233 1.00 0.00 H new ATOM 0 HB3 GLU B 215 16.648 -4.388 6.216 1.00 0.00 H new ATOM 0 HG2 GLU B 215 15.143 -4.970 8.054 1.00 0.00 H new ATOM 0 HG3 GLU B 215 16.500 -5.405 9.075 1.00 0.00 H new ATOM 1644 N LYS B 216 19.006 -6.420 5.110 1.00 0.00 N ATOM 1645 CA LYS B 216 19.699 -6.365 3.828 1.00 0.00 C ATOM 1646 C LYS B 216 19.555 -7.675 3.048 1.00 0.00 C ATOM 1647 O LYS B 216 19.126 -7.676 1.889 1.00 0.00 O ATOM 1648 CB LYS B 216 21.175 -6.035 4.051 1.00 0.00 C ATOM 1649 CG LYS B 216 21.952 -5.791 2.768 1.00 0.00 C ATOM 1650 CD LYS B 216 23.377 -5.344 3.063 1.00 0.00 C ATOM 1651 CE LYS B 216 24.147 -6.400 3.840 1.00 0.00 C ATOM 1652 NZ LYS B 216 25.471 -5.904 4.292 1.00 0.00 N ATOM 0 H LYS B 216 19.619 -6.355 5.922 1.00 0.00 H new ATOM 0 HA LYS B 216 19.239 -5.579 3.229 1.00 0.00 H new ATOM 0 HB2 LYS B 216 21.248 -5.149 4.682 1.00 0.00 H new ATOM 0 HB3 LYS B 216 21.642 -6.855 4.597 1.00 0.00 H new ATOM 0 HG2 LYS B 216 21.970 -6.703 2.172 1.00 0.00 H new ATOM 0 HG3 LYS B 216 21.446 -5.031 2.172 1.00 0.00 H new ATOM 0 HD2 LYS B 216 23.893 -5.132 2.127 1.00 0.00 H new ATOM 0 HD3 LYS B 216 23.357 -4.415 3.633 1.00 0.00 H new ATOM 0 HE2 LYS B 216 23.562 -6.711 4.705 1.00 0.00 H new ATOM 0 HE3 LYS B 216 24.285 -7.282 3.214 1.00 0.00 H new ATOM 0 HZ1 LYS B 216 25.962 -6.655 4.817 1.00 0.00 H new ATOM 0 HZ2 LYS B 216 26.040 -5.631 3.465 1.00 0.00 H new ATOM 0 HZ3 LYS B 216 25.340 -5.078 4.910 1.00 0.00 H new ATOM 1666 N LEU B 217 19.889 -8.797 3.675 1.00 0.00 N ATOM 1667 CA LEU B 217 19.827 -10.074 2.980 1.00 0.00 C ATOM 1668 C LEU B 217 18.384 -10.581 2.867 1.00 0.00 C ATOM 1669 O LEU B 217 18.111 -11.512 2.112 1.00 0.00 O ATOM 1670 CB LEU B 217 20.794 -11.143 3.569 1.00 0.00 C ATOM 1671 CG LEU B 217 20.656 -11.579 5.047 1.00 0.00 C ATOM 1672 CD1 LEU B 217 20.915 -10.437 6.013 1.00 0.00 C ATOM 1673 CD2 LEU B 217 19.302 -12.214 5.312 1.00 0.00 C ATOM 0 H LEU B 217 20.200 -8.848 4.645 1.00 0.00 H new ATOM 0 HA LEU B 217 20.186 -9.893 1.967 1.00 0.00 H new ATOM 0 HB2 LEU B 217 20.699 -12.039 2.956 1.00 0.00 H new ATOM 0 HB3 LEU B 217 21.810 -10.771 3.434 1.00 0.00 H new ATOM 0 HG LEU B 217 21.426 -12.330 5.223 1.00 0.00 H new ATOM 0 HD11 LEU B 217 20.806 -10.795 7.037 1.00 0.00 H new ATOM 0 HD12 LEU B 217 21.927 -10.059 5.867 1.00 0.00 H new ATOM 0 HD13 LEU B 217 20.199 -9.636 5.830 1.00 0.00 H new ATOM 0 HD21 LEU B 217 19.237 -12.509 6.359 1.00 0.00 H new ATOM 0 HD22 LEU B 217 18.513 -11.496 5.088 1.00 0.00 H new ATOM 0 HD23 LEU B 217 19.182 -13.093 4.679 1.00 0.00 H new ATOM 1685 N LYS B 218 17.464 -9.958 3.608 1.00 0.00 N ATOM 1686 CA LYS B 218 16.033 -10.177 3.395 1.00 0.00 C ATOM 1687 C LYS B 218 15.669 -9.725 1.989 1.00 0.00 C ATOM 1688 O LYS B 218 14.972 -10.424 1.255 1.00 0.00 O ATOM 1689 CB LYS B 218 15.195 -9.391 4.411 1.00 0.00 C ATOM 1690 CG LYS B 218 14.955 -10.108 5.731 1.00 0.00 C ATOM 1691 CD LYS B 218 13.780 -11.068 5.646 1.00 0.00 C ATOM 1692 CE LYS B 218 13.349 -11.539 7.028 1.00 0.00 C ATOM 1693 NZ LYS B 218 12.124 -12.380 6.974 1.00 0.00 N ATOM 0 H LYS B 218 17.684 -9.301 4.357 1.00 0.00 H new ATOM 0 HA LYS B 218 15.820 -11.238 3.524 1.00 0.00 H new ATOM 0 HB2 LYS B 218 15.692 -8.442 4.614 1.00 0.00 H new ATOM 0 HB3 LYS B 218 14.231 -9.156 3.961 1.00 0.00 H new ATOM 0 HG2 LYS B 218 15.853 -10.657 6.015 1.00 0.00 H new ATOM 0 HG3 LYS B 218 14.769 -9.374 6.515 1.00 0.00 H new ATOM 0 HD2 LYS B 218 12.943 -10.578 5.149 1.00 0.00 H new ATOM 0 HD3 LYS B 218 14.054 -11.928 5.035 1.00 0.00 H new ATOM 0 HE2 LYS B 218 14.159 -12.107 7.486 1.00 0.00 H new ATOM 0 HE3 LYS B 218 13.167 -10.674 7.665 1.00 0.00 H new ATOM 0 HZ1 LYS B 218 11.559 -12.226 7.833 1.00 0.00 H new ATOM 0 HZ2 LYS B 218 11.562 -12.121 6.138 1.00 0.00 H new ATOM 0 HZ3 LYS B 218 12.394 -13.383 6.912 1.00 0.00 H new ATOM 1707 N ILE B 219 16.175 -8.552 1.627 1.00 0.00 N ATOM 1708 CA ILE B 219 15.986 -8.004 0.292 1.00 0.00 C ATOM 1709 C ILE B 219 16.645 -8.902 -0.754 1.00 0.00 C ATOM 1710 O ILE B 219 16.127 -9.079 -1.858 1.00 0.00 O ATOM 1711 CB ILE B 219 16.569 -6.577 0.204 1.00 0.00 C ATOM 1712 CG1 ILE B 219 15.944 -5.701 1.294 1.00 0.00 C ATOM 1713 CG2 ILE B 219 16.329 -5.978 -1.178 1.00 0.00 C ATOM 1714 CD1 ILE B 219 16.530 -4.308 1.381 1.00 0.00 C ATOM 0 H ILE B 219 16.725 -7.958 2.248 1.00 0.00 H new ATOM 0 HA ILE B 219 14.916 -7.958 0.092 1.00 0.00 H new ATOM 0 HB ILE B 219 17.647 -6.623 0.361 1.00 0.00 H new ATOM 0 HG12 ILE B 219 14.872 -5.622 1.111 1.00 0.00 H new ATOM 0 HG13 ILE B 219 16.067 -6.196 2.257 1.00 0.00 H new ATOM 0 HG21 ILE B 219 16.748 -4.973 -1.217 1.00 0.00 H new ATOM 0 HG22 ILE B 219 16.809 -6.601 -1.933 1.00 0.00 H new ATOM 0 HG23 ILE B 219 15.258 -5.932 -1.374 1.00 0.00 H new ATOM 0 HD11 ILE B 219 16.033 -3.753 2.177 1.00 0.00 H new ATOM 0 HD12 ILE B 219 17.596 -4.375 1.597 1.00 0.00 H new ATOM 0 HD13 ILE B 219 16.383 -3.792 0.432 1.00 0.00 H new ATOM 1726 N ARG B 220 17.783 -9.486 -0.387 1.00 0.00 N ATOM 1727 CA ARG B 220 18.504 -10.385 -1.286 1.00 0.00 C ATOM 1728 C ARG B 220 17.780 -11.724 -1.434 1.00 0.00 C ATOM 1729 O ARG B 220 17.989 -12.443 -2.409 1.00 0.00 O ATOM 1730 CB ARG B 220 19.925 -10.643 -0.783 1.00 0.00 C ATOM 1731 CG ARG B 220 20.734 -9.382 -0.532 1.00 0.00 C ATOM 1732 CD ARG B 220 22.200 -9.710 -0.311 1.00 0.00 C ATOM 1733 NE ARG B 220 22.860 -10.117 -1.556 1.00 0.00 N ATOM 1734 CZ ARG B 220 23.647 -11.187 -1.669 1.00 0.00 C ATOM 1735 NH1 ARG B 220 23.951 -11.913 -0.599 1.00 0.00 N ATOM 1736 NH2 ARG B 220 24.163 -11.515 -2.847 1.00 0.00 N ATOM 0 H ARG B 220 18.225 -9.354 0.523 1.00 0.00 H new ATOM 0 HA ARG B 220 18.547 -9.893 -2.258 1.00 0.00 H new ATOM 0 HB2 ARG B 220 19.873 -11.218 0.142 1.00 0.00 H new ATOM 0 HB3 ARG B 220 20.450 -11.259 -1.512 1.00 0.00 H new ATOM 0 HG2 ARG B 220 20.633 -8.706 -1.381 1.00 0.00 H new ATOM 0 HG3 ARG B 220 20.339 -8.860 0.340 1.00 0.00 H new ATOM 0 HD2 ARG B 220 22.709 -8.839 0.103 1.00 0.00 H new ATOM 0 HD3 ARG B 220 22.287 -10.509 0.425 1.00 0.00 H new ATOM 0 HE ARG B 220 22.707 -9.546 -2.387 1.00 0.00 H new ATOM 0 HH11 ARG B 220 23.582 -11.653 0.316 1.00 0.00 H new ATOM 0 HH12 ARG B 220 24.554 -12.731 -0.692 1.00 0.00 H new ATOM 0 HH21 ARG B 220 23.958 -10.948 -3.669 1.00 0.00 H new ATOM 0 HH22 ARG B 220 24.765 -12.334 -2.930 1.00 0.00 H new ATOM 1750 N SER B 221 16.933 -12.055 -0.462 1.00 0.00 N ATOM 1751 CA SER B 221 16.216 -13.332 -0.467 1.00 0.00 C ATOM 1752 C SER B 221 15.151 -13.367 -1.560 1.00 0.00 C ATOM 1753 O SER B 221 14.635 -14.432 -1.907 1.00 0.00 O ATOM 1754 CB SER B 221 15.570 -13.590 0.895 1.00 0.00 C ATOM 1755 OG SER B 221 16.547 -13.655 1.921 1.00 0.00 O ATOM 0 H SER B 221 16.725 -11.459 0.339 1.00 0.00 H new ATOM 0 HA SER B 221 16.944 -14.117 -0.672 1.00 0.00 H new ATOM 0 HB2 SER B 221 14.856 -12.797 1.118 1.00 0.00 H new ATOM 0 HB3 SER B 221 15.009 -14.524 0.863 1.00 0.00 H new ATOM 0 HG SER B 221 16.878 -12.753 2.115 1.00 0.00 H new ATOM 1761 N ALA B 222 14.822 -12.199 -2.094 1.00 0.00 N ATOM 1762 CA ALA B 222 13.859 -12.099 -3.176 1.00 0.00 C ATOM 1763 C ALA B 222 14.447 -12.669 -4.463 1.00 0.00 C ATOM 1764 O ALA B 222 15.626 -12.468 -4.760 1.00 0.00 O ATOM 1765 CB ALA B 222 13.435 -10.657 -3.360 1.00 0.00 C ATOM 0 H ALA B 222 15.211 -11.306 -1.792 1.00 0.00 H new ATOM 0 HA ALA B 222 12.975 -12.685 -2.923 1.00 0.00 H new ATOM 0 HB1 ALA B 222 12.713 -10.591 -4.174 1.00 0.00 H new ATOM 0 HB2 ALA B 222 12.979 -10.291 -2.440 1.00 0.00 H new ATOM 0 HB3 ALA B 222 14.307 -10.049 -3.599 1.00 0.00 H new ATOM 1771 N LYS B 223 13.626 -13.375 -5.224 1.00 0.00 N ATOM 1772 CA LYS B 223 14.103 -14.106 -6.389 1.00 0.00 C ATOM 1773 C LYS B 223 13.881 -13.315 -7.667 1.00 0.00 C ATOM 1774 O LYS B 223 14.828 -13.047 -8.406 1.00 0.00 O ATOM 1775 CB LYS B 223 13.400 -15.461 -6.482 1.00 0.00 C ATOM 1776 CG LYS B 223 13.589 -16.314 -5.241 1.00 0.00 C ATOM 1777 CD LYS B 223 15.063 -16.487 -4.923 1.00 0.00 C ATOM 1778 CE LYS B 223 15.274 -17.211 -3.603 1.00 0.00 C ATOM 1779 NZ LYS B 223 16.717 -17.399 -3.301 1.00 0.00 N ATOM 0 H LYS B 223 12.623 -13.458 -5.056 1.00 0.00 H new ATOM 0 HA LYS B 223 15.175 -14.263 -6.272 1.00 0.00 H new ATOM 0 HB2 LYS B 223 12.335 -15.301 -6.647 1.00 0.00 H new ATOM 0 HB3 LYS B 223 13.779 -16.002 -7.349 1.00 0.00 H new ATOM 0 HG2 LYS B 223 13.082 -15.850 -4.395 1.00 0.00 H new ATOM 0 HG3 LYS B 223 13.128 -17.290 -5.392 1.00 0.00 H new ATOM 0 HD2 LYS B 223 15.545 -17.046 -5.725 1.00 0.00 H new ATOM 0 HD3 LYS B 223 15.543 -15.509 -4.882 1.00 0.00 H new ATOM 0 HE2 LYS B 223 14.805 -16.644 -2.799 1.00 0.00 H new ATOM 0 HE3 LYS B 223 14.780 -18.182 -3.638 1.00 0.00 H new ATOM 0 HZ1 LYS B 223 16.820 -17.896 -2.393 1.00 0.00 H new ATOM 0 HZ2 LYS B 223 17.159 -17.961 -4.056 1.00 0.00 H new ATOM 0 HZ3 LYS B 223 17.183 -16.471 -3.242 1.00 0.00 H new ATOM 1793 N ALA B 224 12.631 -12.950 -7.922 1.00 0.00 N ATOM 1794 CA ALA B 224 12.280 -12.228 -9.144 1.00 0.00 C ATOM 1795 C ALA B 224 10.844 -11.736 -9.090 1.00 0.00 C ATOM 1796 O ALA B 224 10.568 -10.564 -9.342 1.00 0.00 O ATOM 1797 CB ALA B 224 12.482 -13.111 -10.371 1.00 0.00 C ATOM 0 H ALA B 224 11.843 -13.140 -7.302 1.00 0.00 H new ATOM 0 HA ALA B 224 12.941 -11.364 -9.221 1.00 0.00 H new ATOM 0 HB1 ALA B 224 12.215 -12.553 -11.269 1.00 0.00 H new ATOM 0 HB2 ALA B 224 13.527 -13.417 -10.431 1.00 0.00 H new ATOM 0 HB3 ALA B 224 11.849 -13.995 -10.291 1.00 0.00 H new ATOM 1803 N GLU B 225 9.935 -12.639 -8.746 1.00 0.00 N ATOM 1804 CA GLU B 225 8.513 -12.314 -8.689 1.00 0.00 C ATOM 1805 C GLU B 225 8.222 -11.471 -7.458 1.00 0.00 C ATOM 1806 O GLU B 225 7.229 -10.743 -7.394 1.00 0.00 O ATOM 1807 CB GLU B 225 7.677 -13.588 -8.604 1.00 0.00 C ATOM 1808 CG GLU B 225 8.094 -14.682 -9.568 1.00 0.00 C ATOM 1809 CD GLU B 225 7.371 -15.980 -9.278 1.00 0.00 C ATOM 1810 OE1 GLU B 225 7.603 -16.562 -8.196 1.00 0.00 O ATOM 1811 OE2 GLU B 225 6.554 -16.412 -10.113 1.00 0.00 O ATOM 0 H GLU B 225 10.156 -13.604 -8.502 1.00 0.00 H new ATOM 0 HA GLU B 225 8.256 -11.763 -9.594 1.00 0.00 H new ATOM 0 HB2 GLU B 225 7.733 -13.977 -7.587 1.00 0.00 H new ATOM 0 HB3 GLU B 225 6.633 -13.335 -8.791 1.00 0.00 H new ATOM 0 HG2 GLU B 225 7.884 -14.367 -10.590 1.00 0.00 H new ATOM 0 HG3 GLU B 225 9.170 -14.840 -9.498 1.00 0.00 H new ATOM 1818 N ASP B 226 9.107 -11.598 -6.485 1.00 0.00 N ATOM 1819 CA ASP B 226 8.926 -11.009 -5.171 1.00 0.00 C ATOM 1820 C ASP B 226 9.053 -9.497 -5.222 1.00 0.00 C ATOM 1821 O ASP B 226 9.691 -8.940 -6.118 1.00 0.00 O ATOM 1822 CB ASP B 226 9.969 -11.579 -4.209 1.00 0.00 C ATOM 1823 CG ASP B 226 10.224 -13.055 -4.450 1.00 0.00 C ATOM 1824 OD1 ASP B 226 10.960 -13.384 -5.408 1.00 0.00 O ATOM 1825 OD2 ASP B 226 9.684 -13.888 -3.700 1.00 0.00 O ATOM 0 H ASP B 226 9.979 -12.118 -6.586 1.00 0.00 H new ATOM 0 HA ASP B 226 7.923 -11.254 -4.822 1.00 0.00 H new ATOM 0 HB2 ASP B 226 10.903 -11.028 -4.320 1.00 0.00 H new ATOM 0 HB3 ASP B 226 9.632 -11.433 -3.183 1.00 0.00 H new ATOM 1830 N LYS B 227 8.429 -8.836 -4.262 1.00 0.00 N ATOM 1831 CA LYS B 227 8.512 -7.391 -4.152 1.00 0.00 C ATOM 1832 C LYS B 227 9.098 -7.001 -2.805 1.00 0.00 C ATOM 1833 O LYS B 227 8.693 -7.526 -1.768 1.00 0.00 O ATOM 1834 CB LYS B 227 7.129 -6.747 -4.326 1.00 0.00 C ATOM 1835 CG LYS B 227 6.778 -6.412 -5.772 1.00 0.00 C ATOM 1836 CD LYS B 227 6.546 -7.662 -6.608 1.00 0.00 C ATOM 1837 CE LYS B 227 6.451 -7.335 -8.090 1.00 0.00 C ATOM 1838 NZ LYS B 227 6.211 -8.549 -8.916 1.00 0.00 N ATOM 0 H LYS B 227 7.857 -9.281 -3.544 1.00 0.00 H new ATOM 0 HA LYS B 227 9.164 -7.027 -4.946 1.00 0.00 H new ATOM 0 HB2 LYS B 227 6.372 -7.422 -3.926 1.00 0.00 H new ATOM 0 HB3 LYS B 227 7.087 -5.834 -3.732 1.00 0.00 H new ATOM 0 HG2 LYS B 227 5.883 -5.791 -5.793 1.00 0.00 H new ATOM 0 HG3 LYS B 227 7.583 -5.825 -6.214 1.00 0.00 H new ATOM 0 HD2 LYS B 227 7.360 -8.368 -6.442 1.00 0.00 H new ATOM 0 HD3 LYS B 227 5.628 -8.152 -6.283 1.00 0.00 H new ATOM 0 HE2 LYS B 227 5.644 -6.621 -8.252 1.00 0.00 H new ATOM 0 HE3 LYS B 227 7.373 -6.853 -8.414 1.00 0.00 H new ATOM 0 HZ1 LYS B 227 6.708 -8.455 -9.824 1.00 0.00 H new ATOM 0 HZ2 LYS B 227 6.566 -9.387 -8.413 1.00 0.00 H new ATOM 0 HZ3 LYS B 227 5.191 -8.655 -9.089 1.00 0.00 H new ATOM 1852 N ILE B 228 10.053 -6.085 -2.829 1.00 0.00 N ATOM 1853 CA ILE B 228 10.659 -5.582 -1.607 1.00 0.00 C ATOM 1854 C ILE B 228 10.206 -4.154 -1.372 1.00 0.00 C ATOM 1855 O ILE B 228 10.446 -3.286 -2.202 1.00 0.00 O ATOM 1856 CB ILE B 228 12.206 -5.601 -1.651 1.00 0.00 C ATOM 1857 CG1 ILE B 228 12.747 -6.991 -1.998 1.00 0.00 C ATOM 1858 CG2 ILE B 228 12.774 -5.132 -0.322 1.00 0.00 C ATOM 1859 CD1 ILE B 228 12.814 -7.265 -3.485 1.00 0.00 C ATOM 0 H ILE B 228 10.426 -5.674 -3.685 1.00 0.00 H new ATOM 0 HA ILE B 228 10.338 -6.241 -0.800 1.00 0.00 H new ATOM 0 HB ILE B 228 12.523 -4.918 -2.439 1.00 0.00 H new ATOM 0 HG12 ILE B 228 13.745 -7.099 -1.572 1.00 0.00 H new ATOM 0 HG13 ILE B 228 12.116 -7.745 -1.527 1.00 0.00 H new ATOM 0 HG21 ILE B 228 13.863 -5.150 -0.365 1.00 0.00 H new ATOM 0 HG22 ILE B 228 12.435 -4.116 -0.120 1.00 0.00 H new ATOM 0 HG23 ILE B 228 12.432 -5.794 0.474 1.00 0.00 H new ATOM 0 HD11 ILE B 228 13.207 -8.268 -3.653 1.00 0.00 H new ATOM 0 HD12 ILE B 228 11.815 -7.190 -3.914 1.00 0.00 H new ATOM 0 HD13 ILE B 228 13.469 -6.535 -3.960 1.00 0.00 H new ATOM 1871 N VAL B 229 9.553 -3.913 -0.253 1.00 0.00 N ATOM 1872 CA VAL B 229 9.031 -2.593 0.050 1.00 0.00 C ATOM 1873 C VAL B 229 9.823 -1.928 1.169 1.00 0.00 C ATOM 1874 O VAL B 229 9.923 -2.457 2.279 1.00 0.00 O ATOM 1875 CB VAL B 229 7.543 -2.656 0.446 1.00 0.00 C ATOM 1876 CG1 VAL B 229 7.029 -1.280 0.837 1.00 0.00 C ATOM 1877 CG2 VAL B 229 6.714 -3.239 -0.691 1.00 0.00 C ATOM 0 H VAL B 229 9.370 -4.615 0.464 1.00 0.00 H new ATOM 0 HA VAL B 229 9.131 -1.997 -0.857 1.00 0.00 H new ATOM 0 HB VAL B 229 7.446 -3.310 1.313 1.00 0.00 H new ATOM 0 HG11 VAL B 229 5.977 -1.349 1.112 1.00 0.00 H new ATOM 0 HG12 VAL B 229 7.602 -0.905 1.685 1.00 0.00 H new ATOM 0 HG13 VAL B 229 7.139 -0.597 -0.006 1.00 0.00 H new ATOM 0 HG21 VAL B 229 5.666 -3.276 -0.395 1.00 0.00 H new ATOM 0 HG22 VAL B 229 6.819 -2.612 -1.576 1.00 0.00 H new ATOM 0 HG23 VAL B 229 7.063 -4.246 -0.917 1.00 0.00 H new ATOM 1887 N LEU B 230 10.397 -0.775 0.863 1.00 0.00 N ATOM 1888 CA LEU B 230 11.063 0.031 1.870 1.00 0.00 C ATOM 1889 C LEU B 230 10.064 1.006 2.473 1.00 0.00 C ATOM 1890 O LEU B 230 9.629 1.954 1.816 1.00 0.00 O ATOM 1891 CB LEU B 230 12.255 0.797 1.279 1.00 0.00 C ATOM 1892 CG LEU B 230 13.432 -0.056 0.786 1.00 0.00 C ATOM 1893 CD1 LEU B 230 13.798 -1.126 1.806 1.00 0.00 C ATOM 1894 CD2 LEU B 230 13.127 -0.678 -0.568 1.00 0.00 C ATOM 0 H LEU B 230 10.414 -0.377 -0.076 1.00 0.00 H new ATOM 0 HA LEU B 230 11.448 -0.633 2.644 1.00 0.00 H new ATOM 0 HB2 LEU B 230 11.895 1.399 0.445 1.00 0.00 H new ATOM 0 HB3 LEU B 230 12.626 1.489 2.035 1.00 0.00 H new ATOM 0 HG LEU B 230 14.293 0.602 0.667 1.00 0.00 H new ATOM 0 HD11 LEU B 230 14.635 -1.715 1.431 1.00 0.00 H new ATOM 0 HD12 LEU B 230 14.081 -0.651 2.746 1.00 0.00 H new ATOM 0 HD13 LEU B 230 12.941 -1.778 1.973 1.00 0.00 H new ATOM 0 HD21 LEU B 230 13.978 -1.277 -0.893 1.00 0.00 H new ATOM 0 HD22 LEU B 230 12.246 -1.314 -0.486 1.00 0.00 H new ATOM 0 HD23 LEU B 230 12.939 0.111 -1.297 1.00 0.00 H new ATOM 1906 N ILE B 231 9.688 0.756 3.714 1.00 0.00 N ATOM 1907 CA ILE B 231 8.675 1.552 4.385 1.00 0.00 C ATOM 1908 C ILE B 231 9.217 2.101 5.708 1.00 0.00 C ATOM 1909 O ILE B 231 9.981 1.426 6.404 1.00 0.00 O ATOM 1910 CB ILE B 231 7.379 0.715 4.594 1.00 0.00 C ATOM 1911 CG1 ILE B 231 6.481 1.299 5.685 1.00 0.00 C ATOM 1912 CG2 ILE B 231 7.706 -0.738 4.884 1.00 0.00 C ATOM 1913 CD1 ILE B 231 5.764 2.561 5.267 1.00 0.00 C ATOM 0 H ILE B 231 10.073 0.001 4.282 1.00 0.00 H new ATOM 0 HA ILE B 231 8.418 2.405 3.756 1.00 0.00 H new ATOM 0 HB ILE B 231 6.820 0.761 3.659 1.00 0.00 H new ATOM 0 HG12 ILE B 231 5.743 0.551 5.975 1.00 0.00 H new ATOM 0 HG13 ILE B 231 7.085 1.510 6.567 1.00 0.00 H new ATOM 0 HG21 ILE B 231 6.781 -1.298 5.025 1.00 0.00 H new ATOM 0 HG22 ILE B 231 8.261 -1.160 4.046 1.00 0.00 H new ATOM 0 HG23 ILE B 231 8.310 -0.801 5.789 1.00 0.00 H new ATOM 0 HD11 ILE B 231 5.146 2.918 6.091 1.00 0.00 H new ATOM 0 HD12 ILE B 231 6.496 3.325 5.005 1.00 0.00 H new ATOM 0 HD13 ILE B 231 5.132 2.352 4.404 1.00 0.00 H new ATOM 1925 N GLN B 232 8.834 3.340 6.031 1.00 0.00 N ATOM 1926 CA GLN B 232 9.346 4.047 7.204 1.00 0.00 C ATOM 1927 C GLN B 232 10.858 4.221 7.089 1.00 0.00 C ATOM 1928 O GLN B 232 11.365 4.565 6.026 1.00 0.00 O ATOM 1929 CB GLN B 232 8.997 3.314 8.505 1.00 0.00 C ATOM 1930 CG GLN B 232 7.507 3.126 8.740 1.00 0.00 C ATOM 1931 CD GLN B 232 7.189 2.907 10.204 1.00 0.00 C ATOM 1932 OE1 GLN B 232 7.901 3.393 11.083 1.00 0.00 O ATOM 1933 NE2 GLN B 232 6.113 2.192 10.478 1.00 0.00 N ATOM 0 H GLN B 232 8.161 3.879 5.486 1.00 0.00 H new ATOM 0 HA GLN B 232 8.869 5.026 7.238 1.00 0.00 H new ATOM 0 HB2 GLN B 232 9.477 2.336 8.496 1.00 0.00 H new ATOM 0 HB3 GLN B 232 9.418 3.868 9.344 1.00 0.00 H new ATOM 0 HG2 GLN B 232 6.969 4.003 8.379 1.00 0.00 H new ATOM 0 HG3 GLN B 232 7.153 2.274 8.160 1.00 0.00 H new ATOM 0 HE21 GLN B 232 5.550 1.807 9.720 1.00 0.00 H new ATOM 0 HE22 GLN B 232 5.845 2.025 11.448 1.00 0.00 H new ATOM 1942 N ASN B 233 11.582 3.949 8.175 1.00 0.00 N ATOM 1943 CA ASN B 233 13.039 4.078 8.182 1.00 0.00 C ATOM 1944 C ASN B 233 13.690 3.104 7.198 1.00 0.00 C ATOM 1945 O ASN B 233 14.886 3.190 6.929 1.00 0.00 O ATOM 1946 CB ASN B 233 13.607 3.847 9.586 1.00 0.00 C ATOM 1947 CG ASN B 233 13.306 4.982 10.545 1.00 0.00 C ATOM 1948 OD1 ASN B 233 14.032 5.973 10.597 1.00 0.00 O ATOM 1949 ND2 ASN B 233 12.255 4.836 11.338 1.00 0.00 N ATOM 0 H ASN B 233 11.183 3.638 9.061 1.00 0.00 H new ATOM 0 HA ASN B 233 13.271 5.096 7.870 1.00 0.00 H new ATOM 0 HB2 ASN B 233 13.197 2.921 9.989 1.00 0.00 H new ATOM 0 HB3 ASN B 233 14.687 3.715 9.517 1.00 0.00 H new ATOM 0 HD21 ASN B 233 12.026 5.559 12.020 1.00 0.00 H new ATOM 0 HD22 ASN B 233 11.675 4.000 11.267 1.00 0.00 H new ATOM 1956 N GLY B 234 12.897 2.185 6.655 1.00 0.00 N ATOM 1957 CA GLY B 234 13.408 1.251 5.673 1.00 0.00 C ATOM 1958 C GLY B 234 13.873 1.948 4.406 1.00 0.00 C ATOM 1959 O GLY B 234 14.650 1.390 3.634 1.00 0.00 O ATOM 0 H GLY B 234 11.908 2.072 6.879 1.00 0.00 H new ATOM 0 HA2 GLY B 234 14.239 0.692 6.104 1.00 0.00 H new ATOM 0 HA3 GLY B 234 12.632 0.528 5.424 1.00 0.00 H new ATOM 1963 N VAL B 235 13.415 3.183 4.204 1.00 0.00 N ATOM 1964 CA VAL B 235 13.785 3.958 3.021 1.00 0.00 C ATOM 1965 C VAL B 235 15.286 4.254 2.990 1.00 0.00 C ATOM 1966 O VAL B 235 15.831 4.598 1.945 1.00 0.00 O ATOM 1967 CB VAL B 235 13.003 5.288 2.926 1.00 0.00 C ATOM 1968 CG1 VAL B 235 11.510 5.027 2.807 1.00 0.00 C ATOM 1969 CG2 VAL B 235 13.304 6.184 4.120 1.00 0.00 C ATOM 0 H VAL B 235 12.787 3.668 4.845 1.00 0.00 H new ATOM 0 HA VAL B 235 13.523 3.340 2.162 1.00 0.00 H new ATOM 0 HB VAL B 235 13.330 5.809 2.026 1.00 0.00 H new ATOM 0 HG11 VAL B 235 10.979 5.977 2.741 1.00 0.00 H new ATOM 0 HG12 VAL B 235 11.314 4.439 1.911 1.00 0.00 H new ATOM 0 HG13 VAL B 235 11.166 4.478 3.684 1.00 0.00 H new ATOM 0 HG21 VAL B 235 12.741 7.113 4.029 1.00 0.00 H new ATOM 0 HG22 VAL B 235 13.016 5.674 5.039 1.00 0.00 H new ATOM 0 HG23 VAL B 235 14.371 6.407 4.148 1.00 0.00 H new ATOM 1979 N PHE B 236 15.955 4.109 4.134 1.00 0.00 N ATOM 1980 CA PHE B 236 17.397 4.328 4.206 1.00 0.00 C ATOM 1981 C PHE B 236 18.145 3.305 3.356 1.00 0.00 C ATOM 1982 O PHE B 236 19.254 3.565 2.887 1.00 0.00 O ATOM 1983 CB PHE B 236 17.896 4.270 5.655 1.00 0.00 C ATOM 1984 CG PHE B 236 17.409 5.403 6.515 1.00 0.00 C ATOM 1985 CD1 PHE B 236 17.363 6.696 6.024 1.00 0.00 C ATOM 1986 CD2 PHE B 236 17.007 5.171 7.821 1.00 0.00 C ATOM 1987 CE1 PHE B 236 16.923 7.738 6.818 1.00 0.00 C ATOM 1988 CE2 PHE B 236 16.566 6.209 8.620 1.00 0.00 C ATOM 1989 CZ PHE B 236 16.523 7.494 8.117 1.00 0.00 C ATOM 0 H PHE B 236 15.523 3.842 5.019 1.00 0.00 H new ATOM 0 HA PHE B 236 17.597 5.325 3.813 1.00 0.00 H new ATOM 0 HB2 PHE B 236 17.579 3.327 6.100 1.00 0.00 H new ATOM 0 HB3 PHE B 236 18.986 4.271 5.653 1.00 0.00 H new ATOM 0 HD1 PHE B 236 17.674 6.893 5.009 1.00 0.00 H new ATOM 0 HD2 PHE B 236 17.039 4.167 8.219 1.00 0.00 H new ATOM 0 HE1 PHE B 236 16.892 8.743 6.423 1.00 0.00 H new ATOM 0 HE2 PHE B 236 16.256 6.015 9.636 1.00 0.00 H new ATOM 0 HZ PHE B 236 16.177 8.307 8.738 1.00 0.00 H new ATOM 1999 N TRP B 237 17.527 2.147 3.137 1.00 0.00 N ATOM 2000 CA TRP B 237 18.125 1.108 2.309 1.00 0.00 C ATOM 2001 C TRP B 237 18.086 1.499 0.837 1.00 0.00 C ATOM 2002 O TRP B 237 18.868 0.998 0.037 1.00 0.00 O ATOM 2003 CB TRP B 237 17.411 -0.229 2.503 1.00 0.00 C ATOM 2004 CG TRP B 237 17.588 -0.819 3.867 1.00 0.00 C ATOM 2005 CD1 TRP B 237 16.637 -0.935 4.838 1.00 0.00 C ATOM 2006 CD2 TRP B 237 18.789 -1.384 4.411 1.00 0.00 C ATOM 2007 NE1 TRP B 237 17.168 -1.542 5.949 1.00 0.00 N ATOM 2008 CE2 TRP B 237 18.488 -1.828 5.712 1.00 0.00 C ATOM 2009 CE3 TRP B 237 20.086 -1.562 3.923 1.00 0.00 C ATOM 2010 CZ2 TRP B 237 19.439 -2.432 6.530 1.00 0.00 C ATOM 2011 CZ3 TRP B 237 21.028 -2.163 4.736 1.00 0.00 C ATOM 2012 CH2 TRP B 237 20.700 -2.595 6.026 1.00 0.00 C ATOM 0 H TRP B 237 16.613 1.907 3.522 1.00 0.00 H new ATOM 0 HA TRP B 237 19.164 0.999 2.621 1.00 0.00 H new ATOM 0 HB2 TRP B 237 16.347 -0.092 2.312 1.00 0.00 H new ATOM 0 HB3 TRP B 237 17.779 -0.937 1.761 1.00 0.00 H new ATOM 0 HD1 TRP B 237 15.615 -0.598 4.746 1.00 0.00 H new ATOM 0 HE1 TRP B 237 16.663 -1.747 6.811 1.00 0.00 H new ATOM 0 HE3 TRP B 237 20.348 -1.235 2.927 1.00 0.00 H new ATOM 0 HZ2 TRP B 237 19.190 -2.761 7.528 1.00 0.00 H new ATOM 0 HZ3 TRP B 237 22.034 -2.302 4.370 1.00 0.00 H new ATOM 0 HH2 TRP B 237 21.457 -3.066 6.635 1.00 0.00 H new ATOM 2023 N ALA B 238 17.189 2.418 0.489 1.00 0.00 N ATOM 2024 CA ALA B 238 17.050 2.869 -0.893 1.00 0.00 C ATOM 2025 C ALA B 238 18.273 3.668 -1.326 1.00 0.00 C ATOM 2026 O ALA B 238 18.458 3.952 -2.512 1.00 0.00 O ATOM 2027 CB ALA B 238 15.790 3.706 -1.057 1.00 0.00 C ATOM 0 H ALA B 238 16.548 2.865 1.145 1.00 0.00 H new ATOM 0 HA ALA B 238 16.970 1.989 -1.531 1.00 0.00 H new ATOM 0 HB1 ALA B 238 15.703 4.033 -2.093 1.00 0.00 H new ATOM 0 HB2 ALA B 238 14.919 3.108 -0.791 1.00 0.00 H new ATOM 0 HB3 ALA B 238 15.845 4.577 -0.405 1.00 0.00 H new ATOM 2033 N LEU B 239 19.094 4.037 -0.349 1.00 0.00 N ATOM 2034 CA LEU B 239 20.331 4.759 -0.611 1.00 0.00 C ATOM 2035 C LEU B 239 21.459 3.774 -0.894 1.00 0.00 C ATOM 2036 O LEU B 239 22.514 4.148 -1.405 1.00 0.00 O ATOM 2037 CB LEU B 239 20.695 5.632 0.592 1.00 0.00 C ATOM 2038 CG LEU B 239 19.589 6.576 1.072 1.00 0.00 C ATOM 2039 CD1 LEU B 239 20.025 7.313 2.326 1.00 0.00 C ATOM 2040 CD2 LEU B 239 19.211 7.564 -0.018 1.00 0.00 C ATOM 0 H LEU B 239 18.922 3.846 0.638 1.00 0.00 H new ATOM 0 HA LEU B 239 20.188 5.398 -1.483 1.00 0.00 H new ATOM 0 HB2 LEU B 239 20.980 4.982 1.419 1.00 0.00 H new ATOM 0 HB3 LEU B 239 21.572 6.226 0.337 1.00 0.00 H new ATOM 0 HG LEU B 239 18.710 5.976 1.309 1.00 0.00 H new ATOM 0 HD11 LEU B 239 19.227 7.979 2.653 1.00 0.00 H new ATOM 0 HD12 LEU B 239 20.242 6.592 3.115 1.00 0.00 H new ATOM 0 HD13 LEU B 239 20.920 7.897 2.112 1.00 0.00 H new ATOM 0 HD21 LEU B 239 18.424 8.224 0.346 1.00 0.00 H new ATOM 0 HD22 LEU B 239 20.084 8.157 -0.291 1.00 0.00 H new ATOM 0 HD23 LEU B 239 18.853 7.021 -0.893 1.00 0.00 H new ATOM 2052 N GLU B 240 21.217 2.513 -0.559 1.00 0.00 N ATOM 2053 CA GLU B 240 22.193 1.453 -0.753 1.00 0.00 C ATOM 2054 C GLU B 240 21.957 0.778 -2.104 1.00 0.00 C ATOM 2055 O GLU B 240 20.864 0.869 -2.663 1.00 0.00 O ATOM 2056 CB GLU B 240 22.084 0.438 0.400 1.00 0.00 C ATOM 2057 CG GLU B 240 23.061 -0.731 0.325 1.00 0.00 C ATOM 2058 CD GLU B 240 24.512 -0.296 0.340 1.00 0.00 C ATOM 2059 OE1 GLU B 240 25.063 -0.015 -0.744 1.00 0.00 O ATOM 2060 OE2 GLU B 240 25.115 -0.252 1.433 1.00 0.00 O ATOM 0 H GLU B 240 20.339 2.198 -0.146 1.00 0.00 H new ATOM 0 HA GLU B 240 23.200 1.870 -0.751 1.00 0.00 H new ATOM 0 HB2 GLU B 240 22.241 0.963 1.342 1.00 0.00 H new ATOM 0 HB3 GLU B 240 21.069 0.042 0.421 1.00 0.00 H new ATOM 0 HG2 GLU B 240 22.881 -1.402 1.165 1.00 0.00 H new ATOM 0 HG3 GLU B 240 22.868 -1.300 -0.584 1.00 0.00 H new ATOM 2067 N GLU B 241 22.986 0.122 -2.625 1.00 0.00 N ATOM 2068 CA GLU B 241 22.898 -0.552 -3.915 1.00 0.00 C ATOM 2069 C GLU B 241 21.840 -1.652 -3.870 1.00 0.00 C ATOM 2070 O GLU B 241 20.949 -1.689 -4.711 1.00 0.00 O ATOM 2071 CB GLU B 241 24.276 -1.117 -4.294 1.00 0.00 C ATOM 2072 CG GLU B 241 24.380 -1.686 -5.707 1.00 0.00 C ATOM 2073 CD GLU B 241 23.904 -3.124 -5.813 1.00 0.00 C ATOM 2074 OE1 GLU B 241 24.502 -3.999 -5.148 1.00 0.00 O ATOM 2075 OE2 GLU B 241 22.944 -3.384 -6.568 1.00 0.00 O ATOM 0 H GLU B 241 23.896 0.042 -2.171 1.00 0.00 H new ATOM 0 HA GLU B 241 22.596 0.164 -4.679 1.00 0.00 H new ATOM 0 HB2 GLU B 241 25.018 -0.326 -4.183 1.00 0.00 H new ATOM 0 HB3 GLU B 241 24.537 -1.902 -3.584 1.00 0.00 H new ATOM 0 HG2 GLU B 241 23.794 -1.066 -6.385 1.00 0.00 H new ATOM 0 HG3 GLU B 241 25.417 -1.629 -6.039 1.00 0.00 H new ATOM 2082 N LEU B 242 21.946 -2.531 -2.875 1.00 0.00 N ATOM 2083 CA LEU B 242 20.993 -3.627 -2.689 1.00 0.00 C ATOM 2084 C LEU B 242 20.960 -4.550 -3.902 1.00 0.00 C ATOM 2085 O LEU B 242 20.283 -4.275 -4.899 1.00 0.00 O ATOM 2086 CB LEU B 242 19.582 -3.100 -2.407 1.00 0.00 C ATOM 2087 CG LEU B 242 19.429 -2.280 -1.128 1.00 0.00 C ATOM 2088 CD1 LEU B 242 17.987 -1.829 -0.968 1.00 0.00 C ATOM 2089 CD2 LEU B 242 19.881 -3.086 0.083 1.00 0.00 C ATOM 0 H LEU B 242 22.690 -2.505 -2.178 1.00 0.00 H new ATOM 0 HA LEU B 242 21.334 -4.197 -1.825 1.00 0.00 H new ATOM 0 HB2 LEU B 242 19.267 -2.486 -3.251 1.00 0.00 H new ATOM 0 HB3 LEU B 242 18.899 -3.948 -2.358 1.00 0.00 H new ATOM 0 HG LEU B 242 20.063 -1.396 -1.200 1.00 0.00 H new ATOM 0 HD11 LEU B 242 17.888 -1.245 -0.053 1.00 0.00 H new ATOM 0 HD12 LEU B 242 17.701 -1.216 -1.823 1.00 0.00 H new ATOM 0 HD13 LEU B 242 17.337 -2.702 -0.913 1.00 0.00 H new ATOM 0 HD21 LEU B 242 19.764 -2.485 0.985 1.00 0.00 H new ATOM 0 HD22 LEU B 242 19.274 -3.988 0.167 1.00 0.00 H new ATOM 0 HD23 LEU B 242 20.928 -3.363 -0.035 1.00 0.00 H new ATOM 2101 N GLU B 243 21.675 -5.654 -3.809 1.00 0.00 N ATOM 2102 CA GLU B 243 21.721 -6.609 -4.899 1.00 0.00 C ATOM 2103 C GLU B 243 20.559 -7.588 -4.799 1.00 0.00 C ATOM 2104 O GLU B 243 20.596 -8.543 -4.021 1.00 0.00 O ATOM 2105 CB GLU B 243 23.044 -7.369 -4.899 1.00 0.00 C ATOM 2106 CG GLU B 243 23.160 -8.361 -6.041 1.00 0.00 C ATOM 2107 CD GLU B 243 24.393 -9.219 -5.934 1.00 0.00 C ATOM 2108 OE1 GLU B 243 24.347 -10.241 -5.217 1.00 0.00 O ATOM 2109 OE2 GLU B 243 25.410 -8.884 -6.572 1.00 0.00 O ATOM 0 H GLU B 243 22.230 -5.911 -2.993 1.00 0.00 H new ATOM 0 HA GLU B 243 21.638 -6.057 -5.835 1.00 0.00 H new ATOM 0 HB2 GLU B 243 23.866 -6.656 -4.960 1.00 0.00 H new ATOM 0 HB3 GLU B 243 23.152 -7.899 -3.953 1.00 0.00 H new ATOM 0 HG2 GLU B 243 22.277 -8.999 -6.055 1.00 0.00 H new ATOM 0 HG3 GLU B 243 23.178 -7.821 -6.987 1.00 0.00 H new ATOM 2116 N THR B 244 19.512 -7.312 -5.558 1.00 0.00 N ATOM 2117 CA THR B 244 18.362 -8.192 -5.627 1.00 0.00 C ATOM 2118 C THR B 244 17.893 -8.326 -7.077 1.00 0.00 C ATOM 2119 O THR B 244 17.897 -7.348 -7.832 1.00 0.00 O ATOM 2120 CB THR B 244 17.210 -7.680 -4.730 1.00 0.00 C ATOM 2121 OG1 THR B 244 16.088 -8.568 -4.795 1.00 0.00 O ATOM 2122 CG2 THR B 244 16.777 -6.280 -5.132 1.00 0.00 C ATOM 0 H THR B 244 19.437 -6.477 -6.139 1.00 0.00 H new ATOM 0 HA THR B 244 18.660 -9.173 -5.257 1.00 0.00 H new ATOM 0 HB THR B 244 17.583 -7.646 -3.706 1.00 0.00 H new ATOM 0 HG1 THR B 244 15.971 -9.011 -3.929 1.00 0.00 H new ATOM 0 HG21 THR B 244 15.966 -5.949 -4.483 1.00 0.00 H new ATOM 0 HG22 THR B 244 17.621 -5.597 -5.036 1.00 0.00 H new ATOM 0 HG23 THR B 244 16.433 -6.288 -6.166 1.00 0.00 H new ATOM 2130 N PRO B 245 17.527 -9.542 -7.508 1.00 0.00 N ATOM 2131 CA PRO B 245 17.017 -9.785 -8.851 1.00 0.00 C ATOM 2132 C PRO B 245 15.510 -9.547 -8.957 1.00 0.00 C ATOM 2133 O PRO B 245 14.940 -9.595 -10.047 1.00 0.00 O ATOM 2134 CB PRO B 245 17.348 -11.267 -9.100 1.00 0.00 C ATOM 2135 CG PRO B 245 17.914 -11.801 -7.816 1.00 0.00 C ATOM 2136 CD PRO B 245 17.610 -10.790 -6.746 1.00 0.00 C ATOM 0 HA PRO B 245 17.461 -9.108 -9.581 1.00 0.00 H new ATOM 0 HB2 PRO B 245 16.455 -11.820 -9.389 1.00 0.00 H new ATOM 0 HB3 PRO B 245 18.066 -11.372 -9.913 1.00 0.00 H new ATOM 0 HG2 PRO B 245 17.471 -12.766 -7.571 1.00 0.00 H new ATOM 0 HG3 PRO B 245 18.989 -11.957 -7.904 1.00 0.00 H new ATOM 0 HD2 PRO B 245 16.677 -11.013 -6.229 1.00 0.00 H new ATOM 0 HD3 PRO B 245 18.393 -10.752 -5.988 1.00 0.00 H new ATOM 2144 N ALA B 246 14.873 -9.276 -7.822 1.00 0.00 N ATOM 2145 CA ALA B 246 13.429 -9.072 -7.785 1.00 0.00 C ATOM 2146 C ALA B 246 13.074 -7.598 -7.936 1.00 0.00 C ATOM 2147 O ALA B 246 13.940 -6.770 -8.225 1.00 0.00 O ATOM 2148 CB ALA B 246 12.853 -9.628 -6.496 1.00 0.00 C ATOM 0 H ALA B 246 15.334 -9.193 -6.916 1.00 0.00 H new ATOM 0 HA ALA B 246 12.991 -9.608 -8.627 1.00 0.00 H new ATOM 0 HB1 ALA B 246 11.775 -9.469 -6.481 1.00 0.00 H new ATOM 0 HB2 ALA B 246 13.064 -10.696 -6.434 1.00 0.00 H new ATOM 0 HB3 ALA B 246 13.306 -9.119 -5.645 1.00 0.00 H new ATOM 2154 N LYS B 247 11.802 -7.270 -7.740 1.00 0.00 N ATOM 2155 CA LYS B 247 11.333 -5.905 -7.934 1.00 0.00 C ATOM 2156 C LYS B 247 11.265 -5.160 -6.606 1.00 0.00 C ATOM 2157 O LYS B 247 10.748 -5.675 -5.615 1.00 0.00 O ATOM 2158 CB LYS B 247 9.968 -5.899 -8.623 1.00 0.00 C ATOM 2159 CG LYS B 247 9.971 -6.601 -9.973 1.00 0.00 C ATOM 2160 CD LYS B 247 11.086 -6.077 -10.865 1.00 0.00 C ATOM 2161 CE LYS B 247 11.094 -6.765 -12.220 1.00 0.00 C ATOM 2162 NZ LYS B 247 12.264 -6.354 -13.041 1.00 0.00 N ATOM 0 H LYS B 247 11.080 -7.929 -7.448 1.00 0.00 H new ATOM 0 HA LYS B 247 12.047 -5.389 -8.576 1.00 0.00 H new ATOM 0 HB2 LYS B 247 9.238 -6.381 -7.972 1.00 0.00 H new ATOM 0 HB3 LYS B 247 9.642 -4.868 -8.758 1.00 0.00 H new ATOM 0 HG2 LYS B 247 10.093 -7.674 -9.827 1.00 0.00 H new ATOM 0 HG3 LYS B 247 9.009 -6.453 -10.464 1.00 0.00 H new ATOM 0 HD2 LYS B 247 10.966 -5.002 -11.003 1.00 0.00 H new ATOM 0 HD3 LYS B 247 12.047 -6.230 -10.374 1.00 0.00 H new ATOM 0 HE2 LYS B 247 11.111 -7.846 -12.079 1.00 0.00 H new ATOM 0 HE3 LYS B 247 10.174 -6.527 -12.754 1.00 0.00 H new ATOM 0 HZ1 LYS B 247 12.234 -6.844 -13.958 1.00 0.00 H new ATOM 0 HZ2 LYS B 247 12.235 -5.326 -13.197 1.00 0.00 H new ATOM 0 HZ3 LYS B 247 13.142 -6.604 -12.543 1.00 0.00 H new ATOM 2176 N VAL B 248 11.790 -3.945 -6.597 1.00 0.00 N ATOM 2177 CA VAL B 248 11.882 -3.167 -5.374 1.00 0.00 C ATOM 2178 C VAL B 248 11.012 -1.918 -5.454 1.00 0.00 C ATOM 2179 O VAL B 248 10.962 -1.249 -6.485 1.00 0.00 O ATOM 2180 CB VAL B 248 13.340 -2.748 -5.086 1.00 0.00 C ATOM 2181 CG1 VAL B 248 13.461 -2.098 -3.718 1.00 0.00 C ATOM 2182 CG2 VAL B 248 14.276 -3.940 -5.196 1.00 0.00 C ATOM 0 H VAL B 248 12.159 -3.477 -7.425 1.00 0.00 H new ATOM 0 HA VAL B 248 11.527 -3.803 -4.563 1.00 0.00 H new ATOM 0 HB VAL B 248 13.631 -2.013 -5.837 1.00 0.00 H new ATOM 0 HG11 VAL B 248 14.498 -1.813 -3.541 1.00 0.00 H new ATOM 0 HG12 VAL B 248 12.829 -1.211 -3.680 1.00 0.00 H new ATOM 0 HG13 VAL B 248 13.143 -2.804 -2.951 1.00 0.00 H new ATOM 0 HG21 VAL B 248 15.297 -3.621 -4.989 1.00 0.00 H new ATOM 0 HG22 VAL B 248 13.981 -4.702 -4.475 1.00 0.00 H new ATOM 0 HG23 VAL B 248 14.222 -4.353 -6.203 1.00 0.00 H new ATOM 2192 N TYR B 249 10.325 -1.625 -4.362 1.00 0.00 N ATOM 2193 CA TYR B 249 9.503 -0.433 -4.248 1.00 0.00 C ATOM 2194 C TYR B 249 9.792 0.267 -2.924 1.00 0.00 C ATOM 2195 O TYR B 249 9.854 -0.375 -1.878 1.00 0.00 O ATOM 2196 CB TYR B 249 8.015 -0.802 -4.329 1.00 0.00 C ATOM 2197 CG TYR B 249 7.549 -1.203 -5.709 1.00 0.00 C ATOM 2198 CD1 TYR B 249 7.812 -0.399 -6.810 1.00 0.00 C ATOM 2199 CD2 TYR B 249 6.830 -2.375 -5.909 1.00 0.00 C ATOM 2200 CE1 TYR B 249 7.373 -0.750 -8.071 1.00 0.00 C ATOM 2201 CE2 TYR B 249 6.391 -2.734 -7.168 1.00 0.00 C ATOM 2202 CZ TYR B 249 6.665 -1.919 -8.244 1.00 0.00 C ATOM 2203 OH TYR B 249 6.221 -2.269 -9.497 1.00 0.00 O ATOM 0 H TYR B 249 10.322 -2.210 -3.527 1.00 0.00 H new ATOM 0 HA TYR B 249 9.742 0.240 -5.071 1.00 0.00 H new ATOM 0 HB2 TYR B 249 7.818 -1.622 -3.639 1.00 0.00 H new ATOM 0 HB3 TYR B 249 7.423 0.048 -3.991 1.00 0.00 H new ATOM 0 HD1 TYR B 249 8.369 0.517 -6.678 1.00 0.00 H new ATOM 0 HD2 TYR B 249 6.611 -3.015 -5.067 1.00 0.00 H new ATOM 0 HE1 TYR B 249 7.583 -0.112 -8.917 1.00 0.00 H new ATOM 0 HE2 TYR B 249 5.835 -3.649 -7.308 1.00 0.00 H new ATOM 0 HH TYR B 249 5.740 -3.121 -9.447 1.00 0.00 H new ATOM 2213 N ALA B 250 9.976 1.576 -2.962 1.00 0.00 N ATOM 2214 CA ALA B 250 10.233 2.336 -1.748 1.00 0.00 C ATOM 2215 C ALA B 250 9.221 3.463 -1.600 1.00 0.00 C ATOM 2216 O ALA B 250 8.908 4.153 -2.573 1.00 0.00 O ATOM 2217 CB ALA B 250 11.650 2.888 -1.755 1.00 0.00 C ATOM 0 H ALA B 250 9.953 2.134 -3.816 1.00 0.00 H new ATOM 0 HA ALA B 250 10.129 1.667 -0.894 1.00 0.00 H new ATOM 0 HB1 ALA B 250 11.825 3.454 -0.840 1.00 0.00 H new ATOM 0 HB2 ALA B 250 12.361 2.064 -1.814 1.00 0.00 H new ATOM 0 HB3 ALA B 250 11.781 3.543 -2.617 1.00 0.00 H new ATOM 2223 N ILE B 251 8.706 3.641 -0.386 1.00 0.00 N ATOM 2224 CA ILE B 251 7.694 4.658 -0.129 1.00 0.00 C ATOM 2225 C ILE B 251 8.277 6.053 -0.328 1.00 0.00 C ATOM 2226 O ILE B 251 9.135 6.499 0.433 1.00 0.00 O ATOM 2227 CB ILE B 251 7.117 4.533 1.301 1.00 0.00 C ATOM 2228 CG1 ILE B 251 6.510 3.141 1.510 1.00 0.00 C ATOM 2229 CG2 ILE B 251 6.074 5.614 1.557 1.00 0.00 C ATOM 2230 CD1 ILE B 251 5.382 2.814 0.554 1.00 0.00 C ATOM 0 H ILE B 251 8.973 3.095 0.433 1.00 0.00 H new ATOM 0 HA ILE B 251 6.883 4.501 -0.840 1.00 0.00 H new ATOM 0 HB ILE B 251 7.930 4.669 2.014 1.00 0.00 H new ATOM 0 HG12 ILE B 251 7.295 2.393 1.400 1.00 0.00 H new ATOM 0 HG13 ILE B 251 6.140 3.067 2.532 1.00 0.00 H new ATOM 0 HG21 ILE B 251 5.681 5.508 2.568 1.00 0.00 H new ATOM 0 HG22 ILE B 251 6.534 6.596 1.447 1.00 0.00 H new ATOM 0 HG23 ILE B 251 5.260 5.512 0.839 1.00 0.00 H new ATOM 0 HD11 ILE B 251 5.005 1.813 0.765 1.00 0.00 H new ATOM 0 HD12 ILE B 251 4.577 3.539 0.679 1.00 0.00 H new ATOM 0 HD13 ILE B 251 5.751 2.854 -0.471 1.00 0.00 H new ATOM 2242 N LYS B 252 7.783 6.736 -1.348 1.00 0.00 N ATOM 2243 CA LYS B 252 8.309 8.033 -1.745 1.00 0.00 C ATOM 2244 C LYS B 252 7.939 9.125 -0.747 1.00 0.00 C ATOM 2245 O LYS B 252 8.743 10.005 -0.459 1.00 0.00 O ATOM 2246 CB LYS B 252 7.789 8.384 -3.142 1.00 0.00 C ATOM 2247 CG LYS B 252 8.265 9.724 -3.675 1.00 0.00 C ATOM 2248 CD LYS B 252 7.852 9.913 -5.126 1.00 0.00 C ATOM 2249 CE LYS B 252 8.150 11.317 -5.618 1.00 0.00 C ATOM 2250 NZ LYS B 252 7.967 11.435 -7.089 1.00 0.00 N ATOM 0 H LYS B 252 7.007 6.408 -1.924 1.00 0.00 H new ATOM 0 HA LYS B 252 9.397 7.971 -1.762 1.00 0.00 H new ATOM 0 HB2 LYS B 252 8.095 7.602 -3.837 1.00 0.00 H new ATOM 0 HB3 LYS B 252 6.699 8.382 -3.121 1.00 0.00 H new ATOM 0 HG2 LYS B 252 7.850 10.529 -3.068 1.00 0.00 H new ATOM 0 HG3 LYS B 252 9.350 9.788 -3.591 1.00 0.00 H new ATOM 0 HD2 LYS B 252 8.377 9.190 -5.750 1.00 0.00 H new ATOM 0 HD3 LYS B 252 6.786 9.710 -5.230 1.00 0.00 H new ATOM 0 HE2 LYS B 252 7.495 12.027 -5.112 1.00 0.00 H new ATOM 0 HE3 LYS B 252 9.174 11.585 -5.356 1.00 0.00 H new ATOM 0 HZ1 LYS B 252 7.979 12.439 -7.361 1.00 0.00 H new ATOM 0 HZ2 LYS B 252 8.738 10.935 -7.576 1.00 0.00 H new ATOM 0 HZ3 LYS B 252 7.056 11.014 -7.360 1.00 0.00 H new ATOM 2264 N ASP B 253 6.726 9.057 -0.209 1.00 0.00 N ATOM 2265 CA ASP B 253 6.234 10.091 0.705 1.00 0.00 C ATOM 2266 C ASP B 253 7.081 10.165 1.969 1.00 0.00 C ATOM 2267 O ASP B 253 7.515 11.244 2.375 1.00 0.00 O ATOM 2268 CB ASP B 253 4.783 9.819 1.085 1.00 0.00 C ATOM 2269 CG ASP B 253 4.211 10.893 1.989 1.00 0.00 C ATOM 2270 OD1 ASP B 253 3.868 11.981 1.474 1.00 0.00 O ATOM 2271 OD2 ASP B 253 4.094 10.652 3.206 1.00 0.00 O ATOM 0 H ASP B 253 6.065 8.301 -0.387 1.00 0.00 H new ATOM 0 HA ASP B 253 6.303 11.046 0.185 1.00 0.00 H new ATOM 0 HB2 ASP B 253 4.180 9.751 0.180 1.00 0.00 H new ATOM 0 HB3 ASP B 253 4.716 8.853 1.586 1.00 0.00 H new ATOM 2276 N ASP B 254 7.323 9.009 2.571 1.00 0.00 N ATOM 2277 CA ASP B 254 8.120 8.928 3.791 1.00 0.00 C ATOM 2278 C ASP B 254 9.555 9.341 3.491 1.00 0.00 C ATOM 2279 O ASP B 254 10.184 10.079 4.249 1.00 0.00 O ATOM 2280 CB ASP B 254 8.093 7.498 4.341 1.00 0.00 C ATOM 2281 CG ASP B 254 8.552 7.412 5.783 1.00 0.00 C ATOM 2282 OD1 ASP B 254 9.745 7.649 6.056 1.00 0.00 O ATOM 2283 OD2 ASP B 254 7.713 7.095 6.652 1.00 0.00 O ATOM 0 H ASP B 254 6.978 8.110 2.234 1.00 0.00 H new ATOM 0 HA ASP B 254 7.700 9.601 4.539 1.00 0.00 H new ATOM 0 HB2 ASP B 254 7.080 7.103 4.263 1.00 0.00 H new ATOM 0 HB3 ASP B 254 8.730 6.865 3.724 1.00 0.00 H new ATOM 2288 N PHE B 255 10.040 8.877 2.350 1.00 0.00 N ATOM 2289 CA PHE B 255 11.385 9.170 1.891 1.00 0.00 C ATOM 2290 C PHE B 255 11.601 10.677 1.753 1.00 0.00 C ATOM 2291 O PHE B 255 12.587 11.223 2.255 1.00 0.00 O ATOM 2292 CB PHE B 255 11.612 8.472 0.550 1.00 0.00 C ATOM 2293 CG PHE B 255 13.004 8.595 0.012 1.00 0.00 C ATOM 2294 CD1 PHE B 255 14.069 7.985 0.655 1.00 0.00 C ATOM 2295 CD2 PHE B 255 13.241 9.305 -1.149 1.00 0.00 C ATOM 2296 CE1 PHE B 255 15.348 8.084 0.145 1.00 0.00 C ATOM 2297 CE2 PHE B 255 14.514 9.410 -1.660 1.00 0.00 C ATOM 2298 CZ PHE B 255 15.571 8.798 -1.014 1.00 0.00 C ATOM 0 H PHE B 255 9.507 8.283 1.714 1.00 0.00 H new ATOM 0 HA PHE B 255 12.102 8.801 2.624 1.00 0.00 H new ATOM 0 HB2 PHE B 255 11.371 7.415 0.660 1.00 0.00 H new ATOM 0 HB3 PHE B 255 10.916 8.883 -0.181 1.00 0.00 H new ATOM 0 HD1 PHE B 255 13.897 7.427 1.564 1.00 0.00 H new ATOM 0 HD2 PHE B 255 12.419 9.783 -1.661 1.00 0.00 H new ATOM 0 HE1 PHE B 255 16.172 7.604 0.652 1.00 0.00 H new ATOM 0 HE2 PHE B 255 14.687 9.971 -2.566 1.00 0.00 H new ATOM 0 HZ PHE B 255 16.570 8.879 -1.416 1.00 0.00 H new ATOM 2308 N LEU B 256 10.668 11.346 1.085 1.00 0.00 N ATOM 2309 CA LEU B 256 10.756 12.788 0.890 1.00 0.00 C ATOM 2310 C LEU B 256 10.610 13.527 2.216 1.00 0.00 C ATOM 2311 O LEU B 256 11.296 14.517 2.462 1.00 0.00 O ATOM 2312 CB LEU B 256 9.679 13.267 -0.084 1.00 0.00 C ATOM 2313 CG LEU B 256 9.756 12.672 -1.492 1.00 0.00 C ATOM 2314 CD1 LEU B 256 8.543 13.070 -2.309 1.00 0.00 C ATOM 2315 CD2 LEU B 256 11.024 13.113 -2.202 1.00 0.00 C ATOM 0 H LEU B 256 9.843 10.913 0.670 1.00 0.00 H new ATOM 0 HA LEU B 256 11.739 13.006 0.472 1.00 0.00 H new ATOM 0 HB2 LEU B 256 8.702 13.033 0.338 1.00 0.00 H new ATOM 0 HB3 LEU B 256 9.741 14.352 -0.163 1.00 0.00 H new ATOM 0 HG LEU B 256 9.774 11.587 -1.392 1.00 0.00 H new ATOM 0 HD11 LEU B 256 8.618 12.637 -3.306 1.00 0.00 H new ATOM 0 HD12 LEU B 256 7.640 12.704 -1.821 1.00 0.00 H new ATOM 0 HD13 LEU B 256 8.498 14.156 -2.388 1.00 0.00 H new ATOM 0 HD21 LEU B 256 11.053 12.676 -3.200 1.00 0.00 H new ATOM 0 HD22 LEU B 256 11.037 14.200 -2.281 1.00 0.00 H new ATOM 0 HD23 LEU B 256 11.893 12.780 -1.635 1.00 0.00 H new ATOM 2327 N ALA B 257 9.725 13.024 3.073 1.00 0.00 N ATOM 2328 CA ALA B 257 9.452 13.643 4.369 1.00 0.00 C ATOM 2329 C ALA B 257 10.680 13.611 5.277 1.00 0.00 C ATOM 2330 O ALA B 257 10.803 14.413 6.203 1.00 0.00 O ATOM 2331 CB ALA B 257 8.278 12.949 5.047 1.00 0.00 C ATOM 0 H ALA B 257 9.180 12.181 2.891 1.00 0.00 H new ATOM 0 HA ALA B 257 9.197 14.688 4.191 1.00 0.00 H new ATOM 0 HB1 ALA B 257 8.085 13.419 6.011 1.00 0.00 H new ATOM 0 HB2 ALA B 257 7.392 13.034 4.418 1.00 0.00 H new ATOM 0 HB3 ALA B 257 8.516 11.896 5.198 1.00 0.00 H new ATOM 2337 N ARG B 258 11.587 12.683 5.011 1.00 0.00 N ATOM 2338 CA ARG B 258 12.816 12.580 5.787 1.00 0.00 C ATOM 2339 C ARG B 258 13.929 13.425 5.173 1.00 0.00 C ATOM 2340 O ARG B 258 15.074 13.387 5.628 1.00 0.00 O ATOM 2341 CB ARG B 258 13.256 11.119 5.928 1.00 0.00 C ATOM 2342 CG ARG B 258 12.744 10.460 7.201 1.00 0.00 C ATOM 2343 CD ARG B 258 11.225 10.421 7.249 1.00 0.00 C ATOM 2344 NE ARG B 258 10.722 10.521 8.619 1.00 0.00 N ATOM 2345 CZ ARG B 258 9.904 9.638 9.186 1.00 0.00 C ATOM 2346 NH1 ARG B 258 9.521 8.556 8.525 1.00 0.00 N ATOM 2347 NH2 ARG B 258 9.471 9.843 10.423 1.00 0.00 N ATOM 0 H ARG B 258 11.497 11.992 4.266 1.00 0.00 H new ATOM 0 HA ARG B 258 12.611 12.969 6.784 1.00 0.00 H new ATOM 0 HB2 ARG B 258 12.901 10.554 5.066 1.00 0.00 H new ATOM 0 HB3 ARG B 258 14.345 11.071 5.914 1.00 0.00 H new ATOM 0 HG2 ARG B 258 13.135 9.445 7.267 1.00 0.00 H new ATOM 0 HG3 ARG B 258 13.121 11.003 8.068 1.00 0.00 H new ATOM 0 HD2 ARG B 258 10.821 11.240 6.653 1.00 0.00 H new ATOM 0 HD3 ARG B 258 10.871 9.494 6.799 1.00 0.00 H new ATOM 0 HE ARG B 258 11.018 11.322 9.177 1.00 0.00 H new ATOM 0 HH11 ARG B 258 9.853 8.395 7.574 1.00 0.00 H new ATOM 0 HH12 ARG B 258 8.894 7.884 8.967 1.00 0.00 H new ATOM 0 HH21 ARG B 258 9.765 10.675 10.935 1.00 0.00 H new ATOM 0 HH22 ARG B 258 8.844 9.169 10.862 1.00 0.00 H new ATOM 2361 N GLY B 259 13.581 14.191 4.144 1.00 0.00 N ATOM 2362 CA GLY B 259 14.524 15.116 3.542 1.00 0.00 C ATOM 2363 C GLY B 259 15.442 14.454 2.536 1.00 0.00 C ATOM 2364 O GLY B 259 16.640 14.733 2.504 1.00 0.00 O ATOM 0 H GLY B 259 12.656 14.187 3.714 1.00 0.00 H new ATOM 0 HA2 GLY B 259 13.974 15.918 3.051 1.00 0.00 H new ATOM 0 HA3 GLY B 259 15.125 15.576 4.327 1.00 0.00 H new ATOM 2368 N TYR B 260 14.891 13.575 1.716 1.00 0.00 N ATOM 2369 CA TYR B 260 15.675 12.904 0.688 1.00 0.00 C ATOM 2370 C TYR B 260 15.025 13.068 -0.678 1.00 0.00 C ATOM 2371 O TYR B 260 13.803 13.123 -0.786 1.00 0.00 O ATOM 2372 CB TYR B 260 15.832 11.417 1.007 1.00 0.00 C ATOM 2373 CG TYR B 260 16.606 11.130 2.271 1.00 0.00 C ATOM 2374 CD1 TYR B 260 17.995 11.166 2.279 1.00 0.00 C ATOM 2375 CD2 TYR B 260 15.952 10.812 3.453 1.00 0.00 C ATOM 2376 CE1 TYR B 260 18.707 10.894 3.430 1.00 0.00 C ATOM 2377 CE2 TYR B 260 16.657 10.542 4.609 1.00 0.00 C ATOM 2378 CZ TYR B 260 18.033 10.583 4.592 1.00 0.00 C ATOM 2379 OH TYR B 260 18.737 10.306 5.742 1.00 0.00 O ATOM 0 H TYR B 260 13.907 13.309 1.740 1.00 0.00 H new ATOM 0 HA TYR B 260 16.662 13.366 0.669 1.00 0.00 H new ATOM 0 HB2 TYR B 260 14.842 10.969 1.092 1.00 0.00 H new ATOM 0 HB3 TYR B 260 16.332 10.929 0.170 1.00 0.00 H new ATOM 0 HD1 TYR B 260 18.526 11.411 1.371 1.00 0.00 H new ATOM 0 HD2 TYR B 260 14.873 10.775 3.469 1.00 0.00 H new ATOM 0 HE1 TYR B 260 19.787 10.925 3.420 1.00 0.00 H new ATOM 0 HE2 TYR B 260 16.132 10.300 5.521 1.00 0.00 H new ATOM 0 HH TYR B 260 18.132 10.340 6.512 1.00 0.00 H new ATOM 2389 N SER B 261 15.849 13.154 -1.709 1.00 0.00 N ATOM 2390 CA SER B 261 15.368 13.285 -3.074 1.00 0.00 C ATOM 2391 C SER B 261 15.440 11.940 -3.790 1.00 0.00 C ATOM 2392 O SER B 261 16.235 11.079 -3.416 1.00 0.00 O ATOM 2393 CB SER B 261 16.214 14.306 -3.828 1.00 0.00 C ATOM 2394 OG SER B 261 16.355 15.508 -3.087 1.00 0.00 O ATOM 0 H SER B 261 16.865 13.135 -1.624 1.00 0.00 H new ATOM 0 HA SER B 261 14.331 13.621 -3.047 1.00 0.00 H new ATOM 0 HB2 SER B 261 17.198 13.885 -4.033 1.00 0.00 H new ATOM 0 HB3 SER B 261 15.753 14.523 -4.792 1.00 0.00 H new ATOM 0 HG SER B 261 16.903 16.143 -3.594 1.00 0.00 H new ATOM 2400 N GLU B 262 14.635 11.779 -4.837 1.00 0.00 N ATOM 2401 CA GLU B 262 14.584 10.527 -5.594 1.00 0.00 C ATOM 2402 C GLU B 262 15.937 10.215 -6.231 1.00 0.00 C ATOM 2403 O GLU B 262 16.253 9.059 -6.524 1.00 0.00 O ATOM 2404 CB GLU B 262 13.520 10.618 -6.683 1.00 0.00 C ATOM 2405 CG GLU B 262 12.129 10.907 -6.152 1.00 0.00 C ATOM 2406 CD GLU B 262 11.168 11.304 -7.250 1.00 0.00 C ATOM 2407 OE1 GLU B 262 11.208 12.474 -7.683 1.00 0.00 O ATOM 2408 OE2 GLU B 262 10.358 10.459 -7.678 1.00 0.00 O ATOM 0 H GLU B 262 14.005 12.503 -5.183 1.00 0.00 H new ATOM 0 HA GLU B 262 14.332 9.724 -4.901 1.00 0.00 H new ATOM 0 HB2 GLU B 262 13.800 11.401 -7.388 1.00 0.00 H new ATOM 0 HB3 GLU B 262 13.500 9.680 -7.239 1.00 0.00 H new ATOM 0 HG2 GLU B 262 11.747 10.024 -5.639 1.00 0.00 H new ATOM 0 HG3 GLU B 262 12.183 11.706 -5.413 1.00 0.00 H new ATOM 2415 N GLU B 263 16.729 11.261 -6.441 1.00 0.00 N ATOM 2416 CA GLU B 263 18.056 11.130 -7.032 1.00 0.00 C ATOM 2417 C GLU B 263 18.966 10.281 -6.142 1.00 0.00 C ATOM 2418 O GLU B 263 19.867 9.594 -6.629 1.00 0.00 O ATOM 2419 CB GLU B 263 18.667 12.521 -7.244 1.00 0.00 C ATOM 2420 CG GLU B 263 19.956 12.514 -8.050 1.00 0.00 C ATOM 2421 CD GLU B 263 19.774 11.902 -9.422 1.00 0.00 C ATOM 2422 OE1 GLU B 263 19.250 12.589 -10.320 1.00 0.00 O ATOM 2423 OE2 GLU B 263 20.148 10.723 -9.605 1.00 0.00 O ATOM 0 H GLU B 263 16.471 12.220 -6.207 1.00 0.00 H new ATOM 0 HA GLU B 263 17.962 10.629 -7.995 1.00 0.00 H new ATOM 0 HB2 GLU B 263 17.938 13.154 -7.750 1.00 0.00 H new ATOM 0 HB3 GLU B 263 18.861 12.973 -6.271 1.00 0.00 H new ATOM 0 HG2 GLU B 263 20.321 13.536 -8.156 1.00 0.00 H new ATOM 0 HG3 GLU B 263 20.719 11.958 -7.505 1.00 0.00 H new ATOM 2430 N ASP B 264 18.709 10.311 -4.841 1.00 0.00 N ATOM 2431 CA ASP B 264 19.532 9.584 -3.880 1.00 0.00 C ATOM 2432 C ASP B 264 19.230 8.087 -3.909 1.00 0.00 C ATOM 2433 O ASP B 264 20.055 7.274 -3.494 1.00 0.00 O ATOM 2434 CB ASP B 264 19.311 10.124 -2.463 1.00 0.00 C ATOM 2435 CG ASP B 264 19.927 11.493 -2.248 1.00 0.00 C ATOM 2436 OD1 ASP B 264 19.278 12.506 -2.579 1.00 0.00 O ATOM 2437 OD2 ASP B 264 21.066 11.561 -1.738 1.00 0.00 O ATOM 0 H ASP B 264 17.936 10.831 -4.425 1.00 0.00 H new ATOM 0 HA ASP B 264 20.574 9.733 -4.164 1.00 0.00 H new ATOM 0 HB2 ASP B 264 18.241 10.178 -2.263 1.00 0.00 H new ATOM 0 HB3 ASP B 264 19.735 9.424 -1.743 1.00 0.00 H new ATOM 2442 N SER B 265 18.056 7.727 -4.412 1.00 0.00 N ATOM 2443 CA SER B 265 17.618 6.336 -4.421 1.00 0.00 C ATOM 2444 C SER B 265 18.168 5.571 -5.618 1.00 0.00 C ATOM 2445 O SER B 265 18.282 6.108 -6.722 1.00 0.00 O ATOM 2446 CB SER B 265 16.093 6.261 -4.437 1.00 0.00 C ATOM 2447 OG SER B 265 15.546 6.880 -3.293 1.00 0.00 O ATOM 0 H SER B 265 17.388 8.381 -4.820 1.00 0.00 H new ATOM 0 HA SER B 265 18.006 5.874 -3.513 1.00 0.00 H new ATOM 0 HB2 SER B 265 15.711 6.746 -5.335 1.00 0.00 H new ATOM 0 HB3 SER B 265 15.777 5.219 -4.478 1.00 0.00 H new ATOM 0 HG SER B 265 16.206 7.491 -2.905 1.00 0.00 H new ATOM 2453 N LYS B 266 18.521 4.319 -5.384 1.00 0.00 N ATOM 2454 CA LYS B 266 18.911 3.418 -6.458 1.00 0.00 C ATOM 2455 C LYS B 266 17.690 2.635 -6.938 1.00 0.00 C ATOM 2456 O LYS B 266 17.654 2.133 -8.062 1.00 0.00 O ATOM 2457 CB LYS B 266 20.015 2.477 -5.959 1.00 0.00 C ATOM 2458 CG LYS B 266 20.533 1.484 -6.994 1.00 0.00 C ATOM 2459 CD LYS B 266 19.874 0.119 -6.844 1.00 0.00 C ATOM 2460 CE LYS B 266 20.581 -0.942 -7.677 1.00 0.00 C ATOM 2461 NZ LYS B 266 20.158 -2.319 -7.293 1.00 0.00 N ATOM 0 H LYS B 266 18.546 3.900 -4.454 1.00 0.00 H new ATOM 0 HA LYS B 266 19.302 3.988 -7.301 1.00 0.00 H new ATOM 0 HB2 LYS B 266 20.852 3.079 -5.605 1.00 0.00 H new ATOM 0 HB3 LYS B 266 19.637 1.921 -5.101 1.00 0.00 H new ATOM 0 HG2 LYS B 266 20.345 1.871 -7.996 1.00 0.00 H new ATOM 0 HG3 LYS B 266 21.613 1.380 -6.890 1.00 0.00 H new ATOM 0 HD2 LYS B 266 19.883 -0.176 -5.795 1.00 0.00 H new ATOM 0 HD3 LYS B 266 18.829 0.184 -7.148 1.00 0.00 H new ATOM 0 HE2 LYS B 266 20.367 -0.777 -8.733 1.00 0.00 H new ATOM 0 HE3 LYS B 266 21.659 -0.844 -7.551 1.00 0.00 H new ATOM 0 HZ1 LYS B 266 20.698 -3.015 -7.846 1.00 0.00 H new ATOM 0 HZ2 LYS B 266 20.338 -2.468 -6.280 1.00 0.00 H new ATOM 0 HZ3 LYS B 266 19.143 -2.436 -7.485 1.00 0.00 H new ATOM 2475 N VAL B 267 16.676 2.576 -6.083 1.00 0.00 N ATOM 2476 CA VAL B 267 15.462 1.827 -6.377 1.00 0.00 C ATOM 2477 C VAL B 267 14.307 2.776 -6.713 1.00 0.00 C ATOM 2478 O VAL B 267 14.389 3.974 -6.435 1.00 0.00 O ATOM 2479 CB VAL B 267 15.069 0.921 -5.187 1.00 0.00 C ATOM 2480 CG1 VAL B 267 16.190 -0.055 -4.867 1.00 0.00 C ATOM 2481 CG2 VAL B 267 14.717 1.750 -3.959 1.00 0.00 C ATOM 0 H VAL B 267 16.672 3.041 -5.175 1.00 0.00 H new ATOM 0 HA VAL B 267 15.663 1.196 -7.243 1.00 0.00 H new ATOM 0 HB VAL B 267 14.184 0.353 -5.475 1.00 0.00 H new ATOM 0 HG11 VAL B 267 15.896 -0.684 -4.027 1.00 0.00 H new ATOM 0 HG12 VAL B 267 16.387 -0.681 -5.738 1.00 0.00 H new ATOM 0 HG13 VAL B 267 17.092 0.499 -4.607 1.00 0.00 H new ATOM 0 HG21 VAL B 267 14.445 1.087 -3.138 1.00 0.00 H new ATOM 0 HG22 VAL B 267 15.577 2.353 -3.668 1.00 0.00 H new ATOM 0 HG23 VAL B 267 13.877 2.405 -4.191 1.00 0.00 H new ATOM 2491 N PRO B 268 13.233 2.262 -7.337 1.00 0.00 N ATOM 2492 CA PRO B 268 12.060 3.067 -7.701 1.00 0.00 C ATOM 2493 C PRO B 268 11.251 3.525 -6.485 1.00 0.00 C ATOM 2494 O PRO B 268 11.078 2.778 -5.515 1.00 0.00 O ATOM 2495 CB PRO B 268 11.214 2.122 -8.568 1.00 0.00 C ATOM 2496 CG PRO B 268 12.109 0.977 -8.903 1.00 0.00 C ATOM 2497 CD PRO B 268 13.081 0.864 -7.767 1.00 0.00 C ATOM 0 HA PRO B 268 12.358 3.985 -8.209 1.00 0.00 H new ATOM 0 HB2 PRO B 268 10.329 1.783 -8.030 1.00 0.00 H new ATOM 0 HB3 PRO B 268 10.866 2.624 -9.470 1.00 0.00 H new ATOM 0 HG2 PRO B 268 11.537 0.056 -9.020 1.00 0.00 H new ATOM 0 HG3 PRO B 268 12.629 1.151 -9.845 1.00 0.00 H new ATOM 0 HD2 PRO B 268 12.697 0.233 -6.966 1.00 0.00 H new ATOM 0 HD3 PRO B 268 14.030 0.432 -8.086 1.00 0.00 H new ATOM 2505 N LEU B 269 10.752 4.754 -6.552 1.00 0.00 N ATOM 2506 CA LEU B 269 9.956 5.327 -5.474 1.00 0.00 C ATOM 2507 C LEU B 269 8.488 5.379 -5.884 1.00 0.00 C ATOM 2508 O LEU B 269 8.171 5.794 -7.000 1.00 0.00 O ATOM 2509 CB LEU B 269 10.430 6.751 -5.124 1.00 0.00 C ATOM 2510 CG LEU B 269 11.883 6.897 -4.644 1.00 0.00 C ATOM 2511 CD1 LEU B 269 12.215 5.855 -3.588 1.00 0.00 C ATOM 2512 CD2 LEU B 269 12.860 6.821 -5.808 1.00 0.00 C ATOM 0 H LEU B 269 10.886 5.377 -7.349 1.00 0.00 H new ATOM 0 HA LEU B 269 10.078 4.692 -4.596 1.00 0.00 H new ATOM 0 HB2 LEU B 269 10.298 7.380 -6.005 1.00 0.00 H new ATOM 0 HB3 LEU B 269 9.774 7.147 -4.349 1.00 0.00 H new ATOM 0 HG LEU B 269 11.984 7.883 -4.190 1.00 0.00 H new ATOM 0 HD11 LEU B 269 13.249 5.980 -3.265 1.00 0.00 H new ATOM 0 HD12 LEU B 269 11.550 5.979 -2.733 1.00 0.00 H new ATOM 0 HD13 LEU B 269 12.084 4.857 -4.007 1.00 0.00 H new ATOM 0 HD21 LEU B 269 13.879 6.928 -5.435 1.00 0.00 H new ATOM 0 HD22 LEU B 269 12.756 5.858 -6.308 1.00 0.00 H new ATOM 0 HD23 LEU B 269 12.647 7.623 -6.515 1.00 0.00 H new ATOM 2524 N ILE B 270 7.594 4.956 -4.998 1.00 0.00 N ATOM 2525 CA ILE B 270 6.164 5.011 -5.292 1.00 0.00 C ATOM 2526 C ILE B 270 5.392 5.650 -4.143 1.00 0.00 C ATOM 2527 O ILE B 270 5.883 5.741 -3.017 1.00 0.00 O ATOM 2528 CB ILE B 270 5.541 3.621 -5.616 1.00 0.00 C ATOM 2529 CG1 ILE B 270 5.324 2.770 -4.353 1.00 0.00 C ATOM 2530 CG2 ILE B 270 6.396 2.868 -6.627 1.00 0.00 C ATOM 2531 CD1 ILE B 270 6.592 2.352 -3.644 1.00 0.00 C ATOM 0 H ILE B 270 7.828 4.575 -4.081 1.00 0.00 H new ATOM 0 HA ILE B 270 6.077 5.625 -6.189 1.00 0.00 H new ATOM 0 HB ILE B 270 4.560 3.806 -6.053 1.00 0.00 H new ATOM 0 HG12 ILE B 270 4.703 3.332 -3.656 1.00 0.00 H new ATOM 0 HG13 ILE B 270 4.766 1.875 -4.627 1.00 0.00 H new ATOM 0 HG21 ILE B 270 5.942 1.900 -6.838 1.00 0.00 H new ATOM 0 HG22 ILE B 270 6.464 3.446 -7.549 1.00 0.00 H new ATOM 0 HG23 ILE B 270 7.395 2.718 -6.219 1.00 0.00 H new ATOM 0 HD11 ILE B 270 6.339 1.757 -2.767 1.00 0.00 H new ATOM 0 HD12 ILE B 270 7.208 1.759 -4.320 1.00 0.00 H new ATOM 0 HD13 ILE B 270 7.144 3.239 -3.333 1.00 0.00 H new ATOM 2543 N THR B 271 4.187 6.090 -4.445 1.00 0.00 N ATOM 2544 CA THR B 271 3.324 6.725 -3.470 1.00 0.00 C ATOM 2545 C THR B 271 2.259 5.746 -2.986 1.00 0.00 C ATOM 2546 O THR B 271 2.132 4.644 -3.525 1.00 0.00 O ATOM 2547 CB THR B 271 2.647 7.970 -4.077 1.00 0.00 C ATOM 2548 OG1 THR B 271 2.014 7.621 -5.318 1.00 0.00 O ATOM 2549 CG2 THR B 271 3.661 9.079 -4.311 1.00 0.00 C ATOM 0 H THR B 271 3.778 6.017 -5.376 1.00 0.00 H new ATOM 0 HA THR B 271 3.936 7.033 -2.623 1.00 0.00 H new ATOM 0 HB THR B 271 1.897 8.332 -3.373 1.00 0.00 H new ATOM 0 HG1 THR B 271 2.690 7.301 -5.951 1.00 0.00 H new ATOM 0 HG21 THR B 271 3.159 9.946 -4.740 1.00 0.00 H new ATOM 0 HG22 THR B 271 4.121 9.358 -3.363 1.00 0.00 H new ATOM 0 HG23 THR B 271 4.431 8.729 -4.999 1.00 0.00 H new ATOM 2557 N TYR B 272 1.505 6.149 -1.962 1.00 0.00 N ATOM 2558 CA TYR B 272 0.443 5.311 -1.406 1.00 0.00 C ATOM 2559 C TYR B 272 -0.511 4.828 -2.501 1.00 0.00 C ATOM 2560 O TYR B 272 -0.921 3.671 -2.506 1.00 0.00 O ATOM 2561 CB TYR B 272 -0.333 6.062 -0.304 1.00 0.00 C ATOM 2562 CG TYR B 272 -1.022 7.336 -0.760 1.00 0.00 C ATOM 2563 CD1 TYR B 272 -2.312 7.306 -1.273 1.00 0.00 C ATOM 2564 CD2 TYR B 272 -0.385 8.567 -0.674 1.00 0.00 C ATOM 2565 CE1 TYR B 272 -2.941 8.461 -1.693 1.00 0.00 C ATOM 2566 CE2 TYR B 272 -1.009 9.728 -1.088 1.00 0.00 C ATOM 2567 CZ TYR B 272 -2.287 9.668 -1.598 1.00 0.00 C ATOM 2568 OH TYR B 272 -2.913 10.817 -2.018 1.00 0.00 O ATOM 0 H TYR B 272 1.611 7.052 -1.501 1.00 0.00 H new ATOM 0 HA TYR B 272 0.914 4.436 -0.958 1.00 0.00 H new ATOM 0 HB2 TYR B 272 -1.083 5.390 0.113 1.00 0.00 H new ATOM 0 HB3 TYR B 272 0.358 6.309 0.502 1.00 0.00 H new ATOM 0 HD1 TYR B 272 -2.833 6.362 -1.345 1.00 0.00 H new ATOM 0 HD2 TYR B 272 0.618 8.618 -0.276 1.00 0.00 H new ATOM 0 HE1 TYR B 272 -3.943 8.417 -2.095 1.00 0.00 H new ATOM 0 HE2 TYR B 272 -0.498 10.676 -1.012 1.00 0.00 H new ATOM 0 HH TYR B 272 -3.856 10.791 -1.754 1.00 0.00 H new ATOM 2578 N SER B 273 -0.824 5.713 -3.443 1.00 0.00 N ATOM 2579 CA SER B 273 -1.738 5.397 -4.536 1.00 0.00 C ATOM 2580 C SER B 273 -1.236 4.197 -5.328 1.00 0.00 C ATOM 2581 O SER B 273 -2.001 3.297 -5.682 1.00 0.00 O ATOM 2582 CB SER B 273 -1.877 6.612 -5.461 1.00 0.00 C ATOM 2583 OG SER B 273 -2.731 6.332 -6.556 1.00 0.00 O ATOM 0 H SER B 273 -0.454 6.663 -3.471 1.00 0.00 H new ATOM 0 HA SER B 273 -2.712 5.148 -4.115 1.00 0.00 H new ATOM 0 HB2 SER B 273 -2.271 7.457 -4.897 1.00 0.00 H new ATOM 0 HB3 SER B 273 -0.894 6.905 -5.830 1.00 0.00 H new ATOM 0 HG SER B 273 -2.677 7.062 -7.208 1.00 0.00 H new ATOM 2589 N GLU B 274 0.061 4.179 -5.566 1.00 0.00 N ATOM 2590 CA GLU B 274 0.679 3.163 -6.392 1.00 0.00 C ATOM 2591 C GLU B 274 0.772 1.828 -5.658 1.00 0.00 C ATOM 2592 O GLU B 274 0.855 0.776 -6.294 1.00 0.00 O ATOM 2593 CB GLU B 274 2.049 3.654 -6.848 1.00 0.00 C ATOM 2594 CG GLU B 274 1.956 4.935 -7.662 1.00 0.00 C ATOM 2595 CD GLU B 274 3.294 5.592 -7.898 1.00 0.00 C ATOM 2596 OE1 GLU B 274 3.749 6.343 -7.012 1.00 0.00 O ATOM 2597 OE2 GLU B 274 3.884 5.380 -8.974 1.00 0.00 O ATOM 0 H GLU B 274 0.714 4.868 -5.192 1.00 0.00 H new ATOM 0 HA GLU B 274 0.057 2.989 -7.270 1.00 0.00 H new ATOM 0 HB2 GLU B 274 2.681 3.824 -5.976 1.00 0.00 H new ATOM 0 HB3 GLU B 274 2.531 2.880 -7.445 1.00 0.00 H new ATOM 0 HG2 GLU B 274 1.494 4.713 -8.624 1.00 0.00 H new ATOM 0 HG3 GLU B 274 1.300 5.637 -7.147 1.00 0.00 H new ATOM 2604 N PHE B 275 0.733 1.859 -4.325 1.00 0.00 N ATOM 2605 CA PHE B 275 0.745 0.630 -3.552 1.00 0.00 C ATOM 2606 C PHE B 275 -0.609 -0.065 -3.698 1.00 0.00 C ATOM 2607 O PHE B 275 -0.690 -1.286 -3.840 1.00 0.00 O ATOM 2608 CB PHE B 275 1.055 0.912 -2.081 1.00 0.00 C ATOM 2609 CG PHE B 275 1.799 -0.206 -1.413 1.00 0.00 C ATOM 2610 CD1 PHE B 275 1.227 -1.459 -1.284 1.00 0.00 C ATOM 2611 CD2 PHE B 275 3.077 -0.007 -0.922 1.00 0.00 C ATOM 2612 CE1 PHE B 275 1.911 -2.490 -0.679 1.00 0.00 C ATOM 2613 CE2 PHE B 275 3.765 -1.032 -0.317 1.00 0.00 C ATOM 2614 CZ PHE B 275 3.184 -2.278 -0.195 1.00 0.00 C ATOM 0 H PHE B 275 0.693 2.714 -3.770 1.00 0.00 H new ATOM 0 HA PHE B 275 1.530 -0.024 -3.931 1.00 0.00 H new ATOM 0 HB2 PHE B 275 1.643 1.827 -2.009 1.00 0.00 H new ATOM 0 HB3 PHE B 275 0.122 1.090 -1.547 1.00 0.00 H new ATOM 0 HD1 PHE B 275 0.230 -1.631 -1.663 1.00 0.00 H new ATOM 0 HD2 PHE B 275 3.539 0.965 -1.015 1.00 0.00 H new ATOM 0 HE1 PHE B 275 1.451 -3.462 -0.584 1.00 0.00 H new ATOM 0 HE2 PHE B 275 4.761 -0.862 0.063 1.00 0.00 H new ATOM 0 HZ PHE B 275 3.725 -3.084 0.278 1.00 0.00 H new ATOM 2624 N ILE B 276 -1.674 0.725 -3.684 1.00 0.00 N ATOM 2625 CA ILE B 276 -2.995 0.198 -3.990 1.00 0.00 C ATOM 2626 C ILE B 276 -3.001 -0.360 -5.406 1.00 0.00 C ATOM 2627 O ILE B 276 -3.543 -1.425 -5.660 1.00 0.00 O ATOM 2628 CB ILE B 276 -4.113 1.272 -3.861 1.00 0.00 C ATOM 2629 CG1 ILE B 276 -4.458 1.537 -2.396 1.00 0.00 C ATOM 2630 CG2 ILE B 276 -5.365 0.867 -4.627 1.00 0.00 C ATOM 2631 CD1 ILE B 276 -3.553 2.540 -1.730 1.00 0.00 C ATOM 0 H ILE B 276 -1.650 1.721 -3.467 1.00 0.00 H new ATOM 0 HA ILE B 276 -3.207 -0.585 -3.262 1.00 0.00 H new ATOM 0 HB ILE B 276 -3.726 2.192 -4.299 1.00 0.00 H new ATOM 0 HG12 ILE B 276 -5.487 1.892 -2.333 1.00 0.00 H new ATOM 0 HG13 ILE B 276 -4.411 0.597 -1.846 1.00 0.00 H new ATOM 0 HG21 ILE B 276 -6.126 1.640 -4.515 1.00 0.00 H new ATOM 0 HG22 ILE B 276 -5.122 0.746 -5.683 1.00 0.00 H new ATOM 0 HG23 ILE B 276 -5.744 -0.075 -4.232 1.00 0.00 H new ATOM 0 HD11 ILE B 276 -3.860 2.675 -0.693 1.00 0.00 H new ATOM 0 HD12 ILE B 276 -2.525 2.179 -1.760 1.00 0.00 H new ATOM 0 HD13 ILE B 276 -3.618 3.493 -2.255 1.00 0.00 H new ATOM 2643 N ASP B 277 -2.339 0.351 -6.306 1.00 0.00 N ATOM 2644 CA ASP B 277 -2.422 0.057 -7.727 1.00 0.00 C ATOM 2645 C ASP B 277 -1.833 -1.312 -8.081 1.00 0.00 C ATOM 2646 O ASP B 277 -2.477 -2.095 -8.783 1.00 0.00 O ATOM 2647 CB ASP B 277 -1.731 1.157 -8.529 1.00 0.00 C ATOM 2648 CG ASP B 277 -2.141 1.145 -9.983 1.00 0.00 C ATOM 2649 OD1 ASP B 277 -3.277 1.575 -10.281 1.00 0.00 O ATOM 2650 OD2 ASP B 277 -1.337 0.702 -10.827 1.00 0.00 O ATOM 0 H ASP B 277 -1.735 1.140 -6.075 1.00 0.00 H new ATOM 0 HA ASP B 277 -3.480 0.023 -7.989 1.00 0.00 H new ATOM 0 HB2 ASP B 277 -1.970 2.127 -8.094 1.00 0.00 H new ATOM 0 HB3 ASP B 277 -0.650 1.033 -8.457 1.00 0.00 H new ATOM 2655 N LEU B 278 -0.635 -1.632 -7.587 1.00 0.00 N ATOM 2656 CA LEU B 278 -0.022 -2.915 -7.942 1.00 0.00 C ATOM 2657 C LEU B 278 -0.672 -4.053 -7.155 1.00 0.00 C ATOM 2658 O LEU B 278 -0.741 -5.192 -7.627 1.00 0.00 O ATOM 2659 CB LEU B 278 1.530 -2.894 -7.821 1.00 0.00 C ATOM 2660 CG LEU B 278 2.206 -3.099 -6.440 1.00 0.00 C ATOM 2661 CD1 LEU B 278 1.594 -2.242 -5.353 1.00 0.00 C ATOM 2662 CD2 LEU B 278 2.211 -4.562 -6.025 1.00 0.00 C ATOM 0 H LEU B 278 -0.085 -1.044 -6.961 1.00 0.00 H new ATOM 0 HA LEU B 278 -0.216 -3.098 -8.999 1.00 0.00 H new ATOM 0 HB2 LEU B 278 1.917 -3.664 -8.488 1.00 0.00 H new ATOM 0 HB3 LEU B 278 1.872 -1.935 -8.209 1.00 0.00 H new ATOM 0 HG LEU B 278 3.239 -2.774 -6.564 1.00 0.00 H new ATOM 0 HD11 LEU B 278 2.108 -2.429 -4.410 1.00 0.00 H new ATOM 0 HD12 LEU B 278 1.695 -1.190 -5.619 1.00 0.00 H new ATOM 0 HD13 LEU B 278 0.538 -2.490 -5.246 1.00 0.00 H new ATOM 0 HD21 LEU B 278 2.693 -4.663 -5.053 1.00 0.00 H new ATOM 0 HD22 LEU B 278 1.185 -4.926 -5.961 1.00 0.00 H new ATOM 0 HD23 LEU B 278 2.758 -5.148 -6.764 1.00 0.00 H new ATOM 2674 N LEU B 279 -1.184 -3.739 -5.971 1.00 0.00 N ATOM 2675 CA LEU B 279 -1.946 -4.700 -5.199 1.00 0.00 C ATOM 2676 C LEU B 279 -3.310 -4.930 -5.851 1.00 0.00 C ATOM 2677 O LEU B 279 -3.970 -5.941 -5.612 1.00 0.00 O ATOM 2678 CB LEU B 279 -2.112 -4.186 -3.771 1.00 0.00 C ATOM 2679 CG LEU B 279 -2.678 -5.191 -2.774 1.00 0.00 C ATOM 2680 CD1 LEU B 279 -1.811 -6.439 -2.729 1.00 0.00 C ATOM 2681 CD2 LEU B 279 -2.779 -4.552 -1.397 1.00 0.00 C ATOM 0 H LEU B 279 -1.083 -2.825 -5.529 1.00 0.00 H new ATOM 0 HA LEU B 279 -1.414 -5.651 -5.172 1.00 0.00 H new ATOM 0 HB2 LEU B 279 -1.140 -3.849 -3.409 1.00 0.00 H new ATOM 0 HB3 LEU B 279 -2.765 -3.313 -3.791 1.00 0.00 H new ATOM 0 HG LEU B 279 -3.677 -5.486 -3.095 1.00 0.00 H new ATOM 0 HD11 LEU B 279 -2.229 -7.146 -2.013 1.00 0.00 H new ATOM 0 HD12 LEU B 279 -1.782 -6.898 -3.717 1.00 0.00 H new ATOM 0 HD13 LEU B 279 -0.800 -6.169 -2.425 1.00 0.00 H new ATOM 0 HD21 LEU B 279 -3.184 -5.275 -0.689 1.00 0.00 H new ATOM 0 HD22 LEU B 279 -1.788 -4.238 -1.068 1.00 0.00 H new ATOM 0 HD23 LEU B 279 -3.437 -3.684 -1.446 1.00 0.00 H new ATOM 2693 N GLU B 280 -3.703 -3.997 -6.707 1.00 0.00 N ATOM 2694 CA GLU B 280 -5.008 -4.034 -7.355 1.00 0.00 C ATOM 2695 C GLU B 280 -4.955 -4.800 -8.679 1.00 0.00 C ATOM 2696 O GLU B 280 -5.648 -5.800 -8.855 1.00 0.00 O ATOM 2697 CB GLU B 280 -5.478 -2.599 -7.608 1.00 0.00 C ATOM 2698 CG GLU B 280 -6.922 -2.476 -8.045 1.00 0.00 C ATOM 2699 CD GLU B 280 -7.255 -1.074 -8.510 1.00 0.00 C ATOM 2700 OE1 GLU B 280 -7.592 -0.222 -7.663 1.00 0.00 O ATOM 2701 OE2 GLU B 280 -7.143 -0.802 -9.724 1.00 0.00 O ATOM 0 H GLU B 280 -3.129 -3.196 -6.971 1.00 0.00 H new ATOM 0 HA GLU B 280 -5.707 -4.552 -6.698 1.00 0.00 H new ATOM 0 HB2 GLU B 280 -5.338 -2.019 -6.696 1.00 0.00 H new ATOM 0 HB3 GLU B 280 -4.842 -2.152 -8.372 1.00 0.00 H new ATOM 0 HG2 GLU B 280 -7.118 -3.182 -8.852 1.00 0.00 H new ATOM 0 HG3 GLU B 280 -7.576 -2.749 -7.217 1.00 0.00 H new ATOM 2708 N GLY B 281 -4.092 -4.357 -9.587 1.00 0.00 N ATOM 2709 CA GLY B 281 -4.074 -4.912 -10.934 1.00 0.00 C ATOM 2710 C GLY B 281 -3.204 -6.148 -11.080 1.00 0.00 C ATOM 2711 O GLY B 281 -3.414 -7.149 -10.391 1.00 0.00 O ATOM 0 H GLY B 281 -3.404 -3.624 -9.417 1.00 0.00 H new ATOM 0 HA2 GLY B 281 -5.094 -5.161 -11.227 1.00 0.00 H new ATOM 0 HA3 GLY B 281 -3.721 -4.148 -11.626 1.00 0.00 H new ATOM 2715 N GLU B 282 -2.220 -6.060 -11.975 1.00 0.00 N ATOM 2716 CA GLU B 282 -1.344 -7.182 -12.328 1.00 0.00 C ATOM 2717 C GLU B 282 -2.108 -8.280 -13.067 1.00 0.00 C ATOM 2718 O GLU B 282 -2.262 -8.220 -14.287 1.00 0.00 O ATOM 2719 CB GLU B 282 -0.633 -7.753 -11.097 1.00 0.00 C ATOM 2720 CG GLU B 282 0.481 -6.868 -10.574 1.00 0.00 C ATOM 2721 CD GLU B 282 1.692 -6.853 -11.487 1.00 0.00 C ATOM 2722 OE1 GLU B 282 1.630 -6.220 -12.564 1.00 0.00 O ATOM 2723 OE2 GLU B 282 2.716 -7.472 -11.130 1.00 0.00 O ATOM 0 H GLU B 282 -2.005 -5.201 -12.481 1.00 0.00 H new ATOM 0 HA GLU B 282 -0.583 -6.790 -13.002 1.00 0.00 H new ATOM 0 HB2 GLU B 282 -1.365 -7.908 -10.304 1.00 0.00 H new ATOM 0 HB3 GLU B 282 -0.222 -8.731 -11.347 1.00 0.00 H new ATOM 0 HG2 GLU B 282 0.107 -5.851 -10.456 1.00 0.00 H new ATOM 0 HG3 GLU B 282 0.781 -7.214 -9.585 1.00 0.00 H new ATOM 2730 N GLU B 283 -2.596 -9.268 -12.329 1.00 0.00 N ATOM 2731 CA GLU B 283 -3.301 -10.395 -12.922 1.00 0.00 C ATOM 2732 C GLU B 283 -4.038 -11.170 -11.835 1.00 0.00 C ATOM 2733 O GLU B 283 -3.626 -12.264 -11.442 1.00 0.00 O ATOM 2734 CB GLU B 283 -2.317 -11.316 -13.656 1.00 0.00 C ATOM 2735 CG GLU B 283 -2.981 -12.428 -14.453 1.00 0.00 C ATOM 2736 CD GLU B 283 -1.981 -13.438 -14.970 1.00 0.00 C ATOM 2737 OE1 GLU B 283 -1.532 -14.295 -14.178 1.00 0.00 O ATOM 2738 OE2 GLU B 283 -1.632 -13.383 -16.167 1.00 0.00 O ATOM 0 H GLU B 283 -2.516 -9.311 -11.313 1.00 0.00 H new ATOM 0 HA GLU B 283 -4.024 -10.019 -13.645 1.00 0.00 H new ATOM 0 HB2 GLU B 283 -1.708 -10.714 -14.331 1.00 0.00 H new ATOM 0 HB3 GLU B 283 -1.640 -11.761 -12.927 1.00 0.00 H new ATOM 0 HG2 GLU B 283 -3.714 -12.934 -13.825 1.00 0.00 H new ATOM 0 HG3 GLU B 283 -3.525 -11.996 -15.293 1.00 0.00 H new ATOM 2745 N LYS B 284 -5.100 -10.577 -11.317 1.00 0.00 N ATOM 2746 CA LYS B 284 -5.878 -11.198 -10.251 1.00 0.00 C ATOM 2747 C LYS B 284 -7.264 -10.576 -10.138 1.00 0.00 C ATOM 2748 O LYS B 284 -7.555 -9.552 -10.759 1.00 0.00 O ATOM 2749 CB LYS B 284 -5.138 -11.099 -8.913 1.00 0.00 C ATOM 2750 CG LYS B 284 -4.359 -9.807 -8.732 1.00 0.00 C ATOM 2751 CD LYS B 284 -3.746 -9.722 -7.347 1.00 0.00 C ATOM 2752 CE LYS B 284 -2.660 -8.665 -7.282 1.00 0.00 C ATOM 2753 NZ LYS B 284 -3.126 -7.344 -7.774 1.00 0.00 N ATOM 0 H LYS B 284 -5.446 -9.665 -11.616 1.00 0.00 H new ATOM 0 HA LYS B 284 -6.003 -12.251 -10.505 1.00 0.00 H new ATOM 0 HB2 LYS B 284 -5.860 -11.192 -8.102 1.00 0.00 H new ATOM 0 HB3 LYS B 284 -4.451 -11.941 -8.826 1.00 0.00 H new ATOM 0 HG2 LYS B 284 -3.573 -9.746 -9.484 1.00 0.00 H new ATOM 0 HG3 LYS B 284 -5.021 -8.956 -8.892 1.00 0.00 H new ATOM 0 HD2 LYS B 284 -4.523 -9.492 -6.618 1.00 0.00 H new ATOM 0 HD3 LYS B 284 -3.329 -10.691 -7.073 1.00 0.00 H new ATOM 0 HE2 LYS B 284 -2.315 -8.565 -6.253 1.00 0.00 H new ATOM 0 HE3 LYS B 284 -1.805 -8.990 -7.875 1.00 0.00 H new ATOM 0 HZ1 LYS B 284 -2.331 -6.673 -7.774 1.00 0.00 H new ATOM 0 HZ2 LYS B 284 -3.494 -7.444 -8.742 1.00 0.00 H new ATOM 0 HZ3 LYS B 284 -3.880 -6.988 -7.152 1.00 0.00 H new ATOM 2767 N PHE B 285 -8.113 -11.204 -9.340 1.00 0.00 N ATOM 2768 CA PHE B 285 -9.496 -10.774 -9.203 1.00 0.00 C ATOM 2769 C PHE B 285 -9.666 -9.856 -7.998 1.00 0.00 C ATOM 2770 O PHE B 285 -9.900 -10.312 -6.880 1.00 0.00 O ATOM 2771 CB PHE B 285 -10.418 -11.993 -9.086 1.00 0.00 C ATOM 2772 CG PHE B 285 -11.887 -11.660 -9.115 1.00 0.00 C ATOM 2773 CD1 PHE B 285 -12.529 -11.424 -10.320 1.00 0.00 C ATOM 2774 CD2 PHE B 285 -12.625 -11.593 -7.944 1.00 0.00 C ATOM 2775 CE1 PHE B 285 -13.878 -11.127 -10.357 1.00 0.00 C ATOM 2776 CE2 PHE B 285 -13.974 -11.295 -7.975 1.00 0.00 C ATOM 2777 CZ PHE B 285 -14.601 -11.061 -9.183 1.00 0.00 C ATOM 0 H PHE B 285 -7.867 -12.017 -8.775 1.00 0.00 H new ATOM 0 HA PHE B 285 -9.770 -10.210 -10.095 1.00 0.00 H new ATOM 0 HB2 PHE B 285 -10.197 -12.682 -9.901 1.00 0.00 H new ATOM 0 HB3 PHE B 285 -10.194 -12.517 -8.157 1.00 0.00 H new ATOM 0 HD1 PHE B 285 -11.968 -11.473 -11.242 1.00 0.00 H new ATOM 0 HD2 PHE B 285 -12.140 -11.776 -6.996 1.00 0.00 H new ATOM 0 HE1 PHE B 285 -14.366 -10.947 -11.303 1.00 0.00 H new ATOM 0 HE2 PHE B 285 -14.538 -11.245 -7.055 1.00 0.00 H new ATOM 0 HZ PHE B 285 -15.655 -10.827 -9.209 1.00 0.00 H new ATOM 2787 N ILE B 286 -9.498 -8.565 -8.231 1.00 0.00 N ATOM 2788 CA ILE B 286 -9.741 -7.559 -7.204 1.00 0.00 C ATOM 2789 C ILE B 286 -11.133 -6.958 -7.396 1.00 0.00 C ATOM 2790 O ILE B 286 -11.775 -6.506 -6.445 1.00 0.00 O ATOM 2791 CB ILE B 286 -8.641 -6.457 -7.227 1.00 0.00 C ATOM 2792 CG1 ILE B 286 -7.476 -6.840 -6.306 1.00 0.00 C ATOM 2793 CG2 ILE B 286 -9.184 -5.094 -6.826 1.00 0.00 C ATOM 2794 CD1 ILE B 286 -6.803 -8.144 -6.661 1.00 0.00 C ATOM 0 H ILE B 286 -9.193 -8.185 -9.127 1.00 0.00 H new ATOM 0 HA ILE B 286 -9.697 -8.035 -6.225 1.00 0.00 H new ATOM 0 HB ILE B 286 -8.286 -6.385 -8.255 1.00 0.00 H new ATOM 0 HG12 ILE B 286 -6.733 -6.043 -6.330 1.00 0.00 H new ATOM 0 HG13 ILE B 286 -7.844 -6.902 -5.282 1.00 0.00 H new ATOM 0 HG21 ILE B 286 -8.380 -4.359 -6.857 1.00 0.00 H new ATOM 0 HG22 ILE B 286 -9.973 -4.799 -7.518 1.00 0.00 H new ATOM 0 HG23 ILE B 286 -9.589 -5.147 -5.815 1.00 0.00 H new ATOM 0 HD11 ILE B 286 -5.992 -8.337 -5.959 1.00 0.00 H new ATOM 0 HD12 ILE B 286 -7.530 -8.955 -6.608 1.00 0.00 H new ATOM 0 HD13 ILE B 286 -6.401 -8.083 -7.672 1.00 0.00 H new ATOM 2806 N GLY B 287 -11.602 -6.994 -8.634 1.00 0.00 N ATOM 2807 CA GLY B 287 -12.923 -6.509 -8.951 1.00 0.00 C ATOM 2808 C GLY B 287 -13.302 -6.843 -10.376 1.00 0.00 C ATOM 2809 O GLY B 287 -14.502 -7.029 -10.651 1.00 0.00 O ATOM 2810 OXT GLY B 287 -12.387 -6.923 -11.226 1.00 0.00 O ATOM 0 H GLY B 287 -11.081 -7.356 -9.432 1.00 0.00 H new ATOM 0 HA2 GLY B 287 -13.648 -6.949 -8.267 1.00 0.00 H new ATOM 0 HA3 GLY B 287 -12.961 -5.429 -8.805 1.00 0.00 H new TER 2814 GLY B 287