USER MOD reduce.3.24.130724 H: found=0, std=0, add=1092, rem=0, adj=20 USER MOD reduce.3.24.130724 removed 1079 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 13 THR OG1 : rot 180:sc= 1.05 USER MOD Set 1.2: A 16 GLN : amide:sc= 0.00904 X(o=1.1,f=0.97) USER MOD Set 1.3: A 146 HIS : no HD1:sc= 0 X(o=1.1,f=1.1) USER MOD Single : A 2 HIS : no HE2:sc= -7.98! C(o=-8!,f=-11!) USER MOD Single : A 4 HIS : no HD1:sc= -9.22! C(o=-9.2!,f=-8.2!) USER MOD Single : A 7 THR OG1 : rot 180:sc= 0 USER MOD Single : A 8 LYS NZ :NH3+ -174:sc= -0.0053 (180deg=-0.0618) USER MOD Single : A 12 TYR OH : rot 180:sc= -1.22 USER MOD Single : A 27 TYR OH : rot -93:sc= 0.935 USER MOD Single : A 35 THR OG1 : rot 180:sc= -1.09! USER MOD Single : A 37 MET CE :methyl -174:sc=-0.00891 (180deg=-0.13) USER MOD Single : A 39 THR OG1 : rot -121:sc= -0.926 USER MOD Single : A 41 ASN : amide:sc= 1.44 K(o=1.4,f=-0.45) USER MOD Single : A 49 SER OG : rot 61:sc= -3.52! USER MOD Single : A 50 THR OG1 : rot 150:sc= -1.64 USER MOD Single : A 56 GLN : amide:sc= -0.0222 K(o=-0.022,f=-1.1) USER MOD Single : A 60 SER OG : rot 180:sc= 0 USER MOD Single : A 65 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 68 THR OG1 : rot 180:sc= 0 USER MOD Single : A 74 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 78 SER OG : rot 180:sc=-0.00768 USER MOD Single : A 82 SER OG : rot 180:sc= 0 USER MOD Single : A 85 TYR OH : rot 180:sc= 0 USER MOD Single : A 92 ASN : amide:sc= -0.507 X(o=-0.51,f=-0.23) USER MOD Single : A 93 ASN : amide:sc= -0.169 X(o=-0.17,f=-0.44) USER MOD Single : A 98 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 104 THR OG1 : rot 180:sc= -0.0433 USER MOD Single : A 115 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 116 SER OG : rot 180:sc= 0 USER MOD Single : A 122 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 126 ASN : amide:sc= -8.87! C(o=-8.9!,f=-8.7!) USER MOD Single : A 133 LYS NZ :NH3+ 131:sc= 0.747 (180deg=-3.21!) USER MOD Single : A 137 CYS SG : rot 180:sc= 0 USER MOD Single : A 143 GLN : amide:sc= -0.0166 X(o=-0.017,f=-0.25) USER MOD Single : A 144 GLN : amide:sc= -3.07! K(o=-3.1!,f=-1.9) USER MOD ----------------------------------------------------------------- ATOM 18 N HIS A 2 9.365 0.599 13.499 1.00 0.00 N ATOM 19 CA HIS A 2 8.892 1.928 13.153 1.00 0.00 C ATOM 20 C HIS A 2 7.556 1.822 12.415 1.00 0.00 C ATOM 21 O HIS A 2 7.288 0.822 11.750 1.00 0.00 O ATOM 22 CB HIS A 2 9.951 2.692 12.356 1.00 0.00 C ATOM 23 CG HIS A 2 10.426 1.970 11.117 1.00 0.00 C ATOM 24 ND1 HIS A 2 11.417 2.471 10.291 1.00 0.00 N ATOM 25 CD2 HIS A 2 10.037 0.781 10.575 1.00 0.00 C ATOM 26 CE1 HIS A 2 11.607 1.614 9.299 1.00 0.00 C ATOM 27 NE2 HIS A 2 10.750 0.567 9.476 1.00 0.00 N ATOM 0 HA HIS A 2 8.720 2.504 14.062 1.00 0.00 H new ATOM 0 HB2 HIS A 2 9.544 3.661 12.066 1.00 0.00 H new ATOM 0 HB3 HIS A 2 10.807 2.886 13.002 1.00 0.00 H new ATOM 0 HD1 HIS A 2 11.916 3.351 10.424 1.00 0.00 H new ATOM 0 HD2 HIS A 2 9.277 0.124 10.973 1.00 0.00 H new ATOM 0 HE1 HIS A 2 12.316 1.725 8.492 1.00 0.00 H new ATOM 35 N ARG A 3 6.753 2.866 12.556 1.00 0.00 N ATOM 36 CA ARG A 3 5.452 2.903 11.911 1.00 0.00 C ATOM 37 C ARG A 3 5.240 4.251 11.219 1.00 0.00 C ATOM 38 O ARG A 3 5.211 5.291 11.874 1.00 0.00 O ATOM 39 CB ARG A 3 4.328 2.675 12.924 1.00 0.00 C ATOM 40 CG ARG A 3 2.957 2.753 12.249 1.00 0.00 C ATOM 41 CD ARG A 3 1.834 2.765 13.288 1.00 0.00 C ATOM 42 NE ARG A 3 1.216 4.109 13.350 1.00 0.00 N ATOM 43 CZ ARG A 3 0.410 4.526 14.348 1.00 0.00 C ATOM 44 NH1 ARG A 3 0.115 3.706 15.379 1.00 0.00 N ATOM 45 NH2 ARG A 3 -0.087 5.748 14.301 1.00 0.00 N ATOM 0 H ARG A 3 6.979 3.693 13.108 1.00 0.00 H new ATOM 0 HA ARG A 3 5.426 2.103 11.171 1.00 0.00 H new ATOM 0 HB2 ARG A 3 4.450 1.700 13.395 1.00 0.00 H new ATOM 0 HB3 ARG A 3 4.390 3.421 13.716 1.00 0.00 H new ATOM 0 HG2 ARG A 3 2.900 3.653 11.636 1.00 0.00 H new ATOM 0 HG3 ARG A 3 2.829 1.903 11.579 1.00 0.00 H new ATOM 0 HD2 ARG A 3 1.081 2.021 13.030 1.00 0.00 H new ATOM 0 HD3 ARG A 3 2.230 2.492 14.266 1.00 0.00 H new ATOM 0 HE ARG A 3 1.412 4.761 12.590 1.00 0.00 H new ATOM 0 HH11 ARG A 3 0.502 2.763 15.408 1.00 0.00 H new ATOM 0 HH12 ARG A 3 -0.495 4.030 16.129 1.00 0.00 H new ATOM 0 HH21 ARG A 3 0.140 6.361 13.518 1.00 0.00 H new ATOM 0 HH22 ARG A 3 -0.698 6.079 15.048 1.00 0.00 H new ATOM 57 N HIS A 4 5.097 4.188 9.903 1.00 0.00 N ATOM 58 CA HIS A 4 4.889 5.391 9.115 1.00 0.00 C ATOM 59 C HIS A 4 3.399 5.549 8.803 1.00 0.00 C ATOM 60 O HIS A 4 2.767 4.625 8.294 1.00 0.00 O ATOM 61 CB HIS A 4 5.759 5.374 7.857 1.00 0.00 C ATOM 62 CG HIS A 4 6.930 6.326 7.907 1.00 0.00 C ATOM 63 ND1 HIS A 4 7.942 6.221 8.846 1.00 0.00 N ATOM 64 CD2 HIS A 4 7.240 7.400 7.126 1.00 0.00 C ATOM 65 CE1 HIS A 4 8.815 7.194 8.630 1.00 0.00 C ATOM 66 NE2 HIS A 4 8.378 7.924 7.564 1.00 0.00 N ATOM 0 H HIS A 4 5.121 3.323 9.363 1.00 0.00 H new ATOM 0 HA HIS A 4 5.199 6.264 9.689 1.00 0.00 H new ATOM 0 HB2 HIS A 4 6.133 4.362 7.700 1.00 0.00 H new ATOM 0 HB3 HIS A 4 5.139 5.622 6.996 1.00 0.00 H new ATOM 0 HD2 HIS A 4 6.658 7.763 6.292 1.00 0.00 H new ATOM 0 HE1 HIS A 4 9.715 7.377 9.198 1.00 0.00 H new ATOM 0 HE2 HIS A 4 8.848 8.738 7.169 1.00 0.00 H new ATOM 74 N VAL A 5 2.882 6.726 9.122 1.00 0.00 N ATOM 75 CA VAL A 5 1.479 7.017 8.883 1.00 0.00 C ATOM 76 C VAL A 5 1.355 7.949 7.676 1.00 0.00 C ATOM 77 O VAL A 5 2.209 8.807 7.459 1.00 0.00 O ATOM 78 CB VAL A 5 0.840 7.590 10.149 1.00 0.00 C ATOM 79 CG1 VAL A 5 1.779 8.584 10.836 1.00 0.00 C ATOM 80 CG2 VAL A 5 -0.511 8.238 9.836 1.00 0.00 C ATOM 0 H VAL A 5 3.410 7.490 9.544 1.00 0.00 H new ATOM 0 HA VAL A 5 0.934 6.103 8.646 1.00 0.00 H new ATOM 0 HB VAL A 5 0.664 6.764 10.839 1.00 0.00 H new ATOM 0 HG11 VAL A 5 1.300 8.976 11.733 1.00 0.00 H new ATOM 0 HG12 VAL A 5 2.705 8.079 11.110 1.00 0.00 H new ATOM 0 HG13 VAL A 5 2.001 9.405 10.155 1.00 0.00 H new ATOM 0 HG21 VAL A 5 -0.944 8.637 10.753 1.00 0.00 H new ATOM 0 HG22 VAL A 5 -0.369 9.047 9.119 1.00 0.00 H new ATOM 0 HG23 VAL A 5 -1.183 7.492 9.412 1.00 0.00 H new ATOM 90 N VAL A 6 0.283 7.750 6.922 1.00 0.00 N ATOM 91 CA VAL A 6 0.036 8.562 5.743 1.00 0.00 C ATOM 92 C VAL A 6 -1.470 8.781 5.586 1.00 0.00 C ATOM 93 O VAL A 6 -2.191 7.878 5.164 1.00 0.00 O ATOM 94 CB VAL A 6 0.677 7.911 4.515 1.00 0.00 C ATOM 95 CG1 VAL A 6 1.004 8.957 3.448 1.00 0.00 C ATOM 96 CG2 VAL A 6 1.924 7.116 4.905 1.00 0.00 C ATOM 0 H VAL A 6 -0.424 7.038 7.105 1.00 0.00 H new ATOM 0 HA VAL A 6 0.498 9.543 5.852 1.00 0.00 H new ATOM 0 HB VAL A 6 -0.045 7.214 4.090 1.00 0.00 H new ATOM 0 HG11 VAL A 6 1.458 8.468 2.586 1.00 0.00 H new ATOM 0 HG12 VAL A 6 0.088 9.460 3.139 1.00 0.00 H new ATOM 0 HG13 VAL A 6 1.699 9.690 3.858 1.00 0.00 H new ATOM 0 HG21 VAL A 6 2.360 6.664 4.014 1.00 0.00 H new ATOM 0 HG22 VAL A 6 2.652 7.784 5.366 1.00 0.00 H new ATOM 0 HG23 VAL A 6 1.650 6.333 5.612 1.00 0.00 H new ATOM 106 N THR A 7 -1.900 9.984 5.933 1.00 0.00 N ATOM 107 CA THR A 7 -3.308 10.333 5.837 1.00 0.00 C ATOM 108 C THR A 7 -3.514 11.433 4.793 1.00 0.00 C ATOM 109 O THR A 7 -2.934 12.512 4.901 1.00 0.00 O ATOM 110 CB THR A 7 -3.796 10.722 7.234 1.00 0.00 C ATOM 111 OG1 THR A 7 -3.962 9.474 7.902 1.00 0.00 O ATOM 112 CG2 THR A 7 -5.201 11.325 7.216 1.00 0.00 C ATOM 0 H THR A 7 -1.299 10.731 6.281 1.00 0.00 H new ATOM 0 HA THR A 7 -3.903 9.486 5.494 1.00 0.00 H new ATOM 0 HB THR A 7 -3.101 11.436 7.677 1.00 0.00 H new ATOM 0 HG1 THR A 7 -4.275 9.632 8.817 1.00 0.00 H new ATOM 0 HG21 THR A 7 -5.499 11.583 8.232 1.00 0.00 H new ATOM 0 HG22 THR A 7 -5.204 12.223 6.598 1.00 0.00 H new ATOM 0 HG23 THR A 7 -5.903 10.599 6.805 1.00 0.00 H new ATOM 120 N LYS A 8 -4.342 11.121 3.807 1.00 0.00 N ATOM 121 CA LYS A 8 -4.632 12.069 2.745 1.00 0.00 C ATOM 122 C LYS A 8 -6.147 12.246 2.624 1.00 0.00 C ATOM 123 O LYS A 8 -6.913 11.478 3.205 1.00 0.00 O ATOM 124 CB LYS A 8 -3.958 11.637 1.442 1.00 0.00 C ATOM 125 CG LYS A 8 -4.611 10.372 0.879 1.00 0.00 C ATOM 126 CD LYS A 8 -4.053 9.119 1.556 1.00 0.00 C ATOM 127 CE LYS A 8 -3.868 7.986 0.545 1.00 0.00 C ATOM 128 NZ LYS A 8 -2.709 7.144 0.916 1.00 0.00 N ATOM 0 H LYS A 8 -4.821 10.225 3.721 1.00 0.00 H new ATOM 0 HA LYS A 8 -4.214 13.047 2.984 1.00 0.00 H new ATOM 0 HB2 LYS A 8 -4.025 12.442 0.710 1.00 0.00 H new ATOM 0 HB3 LYS A 8 -2.898 11.455 1.620 1.00 0.00 H new ATOM 0 HG2 LYS A 8 -5.690 10.419 1.026 1.00 0.00 H new ATOM 0 HG3 LYS A 8 -4.438 10.317 -0.196 1.00 0.00 H new ATOM 0 HD2 LYS A 8 -3.098 9.351 2.027 1.00 0.00 H new ATOM 0 HD3 LYS A 8 -4.729 8.798 2.348 1.00 0.00 H new ATOM 0 HE2 LYS A 8 -4.770 7.376 0.505 1.00 0.00 H new ATOM 0 HE3 LYS A 8 -3.719 8.401 -0.452 1.00 0.00 H new ATOM 0 HZ1 LYS A 8 -2.535 6.443 0.168 1.00 0.00 H new ATOM 0 HZ2 LYS A 8 -1.867 7.744 1.031 1.00 0.00 H new ATOM 0 HZ3 LYS A 8 -2.909 6.653 1.811 1.00 0.00 H new ATOM 141 N VAL A 9 -6.534 13.261 1.867 1.00 0.00 N ATOM 142 CA VAL A 9 -7.944 13.548 1.663 1.00 0.00 C ATOM 143 C VAL A 9 -8.192 13.834 0.180 1.00 0.00 C ATOM 144 O VAL A 9 -7.606 14.757 -0.384 1.00 0.00 O ATOM 145 CB VAL A 9 -8.381 14.696 2.575 1.00 0.00 C ATOM 146 CG1 VAL A 9 -9.822 15.115 2.276 1.00 0.00 C ATOM 147 CG2 VAL A 9 -8.214 14.320 4.048 1.00 0.00 C ATOM 0 H VAL A 9 -5.896 13.896 1.387 1.00 0.00 H new ATOM 0 HA VAL A 9 -8.553 12.686 1.934 1.00 0.00 H new ATOM 0 HB VAL A 9 -7.735 15.550 2.372 1.00 0.00 H new ATOM 0 HG11 VAL A 9 -10.108 15.932 2.938 1.00 0.00 H new ATOM 0 HG12 VAL A 9 -9.898 15.444 1.240 1.00 0.00 H new ATOM 0 HG13 VAL A 9 -10.488 14.268 2.437 1.00 0.00 H new ATOM 0 HG21 VAL A 9 -8.532 15.153 4.675 1.00 0.00 H new ATOM 0 HG22 VAL A 9 -8.824 13.445 4.272 1.00 0.00 H new ATOM 0 HG23 VAL A 9 -7.167 14.093 4.249 1.00 0.00 H new ATOM 157 N LEU A 10 -9.062 13.026 -0.408 1.00 0.00 N ATOM 158 CA LEU A 10 -9.395 13.181 -1.813 1.00 0.00 C ATOM 159 C LEU A 10 -10.892 13.465 -1.950 1.00 0.00 C ATOM 160 O LEU A 10 -11.722 12.655 -1.540 1.00 0.00 O ATOM 161 CB LEU A 10 -8.925 11.964 -2.613 1.00 0.00 C ATOM 162 CG LEU A 10 -7.447 11.596 -2.466 1.00 0.00 C ATOM 163 CD1 LEU A 10 -7.032 10.564 -3.517 1.00 0.00 C ATOM 164 CD2 LEU A 10 -6.564 12.844 -2.509 1.00 0.00 C ATOM 0 H LEU A 10 -9.546 12.262 0.063 1.00 0.00 H new ATOM 0 HA LEU A 10 -8.868 14.036 -2.237 1.00 0.00 H new ATOM 0 HB2 LEU A 10 -9.525 11.104 -2.315 1.00 0.00 H new ATOM 0 HB3 LEU A 10 -9.131 12.146 -3.668 1.00 0.00 H new ATOM 0 HG LEU A 10 -7.306 11.135 -1.488 1.00 0.00 H new ATOM 0 HD11 LEU A 10 -5.977 10.320 -3.391 1.00 0.00 H new ATOM 0 HD12 LEU A 10 -7.631 9.661 -3.396 1.00 0.00 H new ATOM 0 HD13 LEU A 10 -7.192 10.975 -4.514 1.00 0.00 H new ATOM 0 HD21 LEU A 10 -5.519 12.554 -2.402 1.00 0.00 H new ATOM 0 HD22 LEU A 10 -6.703 13.356 -3.461 1.00 0.00 H new ATOM 0 HD23 LEU A 10 -6.840 13.513 -1.694 1.00 0.00 H new ATOM 176 N PRO A 11 -11.201 14.650 -2.543 1.00 0.00 N ATOM 177 CA PRO A 11 -12.583 15.051 -2.739 1.00 0.00 C ATOM 178 C PRO A 11 -13.224 14.269 -3.888 1.00 0.00 C ATOM 179 O PRO A 11 -13.621 14.853 -4.895 1.00 0.00 O ATOM 180 CB PRO A 11 -12.526 16.548 -2.998 1.00 0.00 C ATOM 181 CG PRO A 11 -11.090 16.846 -3.398 1.00 0.00 C ATOM 182 CD PRO A 11 -10.245 15.635 -3.041 1.00 0.00 C ATOM 0 HA PRO A 11 -13.210 14.834 -1.874 1.00 0.00 H new ATOM 0 HB2 PRO A 11 -13.219 16.834 -3.789 1.00 0.00 H new ATOM 0 HB3 PRO A 11 -12.808 17.110 -2.108 1.00 0.00 H new ATOM 0 HG2 PRO A 11 -11.027 17.054 -4.466 1.00 0.00 H new ATOM 0 HG3 PRO A 11 -10.725 17.732 -2.879 1.00 0.00 H new ATOM 0 HD2 PRO A 11 -9.705 15.259 -3.910 1.00 0.00 H new ATOM 0 HD3 PRO A 11 -9.500 15.881 -2.285 1.00 0.00 H new ATOM 190 N TYR A 12 -13.304 12.961 -3.698 1.00 0.00 N ATOM 191 CA TYR A 12 -13.889 12.093 -4.706 1.00 0.00 C ATOM 192 C TYR A 12 -14.670 10.948 -4.058 1.00 0.00 C ATOM 193 O TYR A 12 -14.697 10.826 -2.834 1.00 0.00 O ATOM 194 CB TYR A 12 -12.715 11.511 -5.495 1.00 0.00 C ATOM 195 CG TYR A 12 -11.966 12.540 -6.346 1.00 0.00 C ATOM 196 CD1 TYR A 12 -12.649 13.289 -7.282 1.00 0.00 C ATOM 197 CD2 TYR A 12 -10.608 12.718 -6.177 1.00 0.00 C ATOM 198 CE1 TYR A 12 -11.945 14.257 -8.082 1.00 0.00 C ATOM 199 CE2 TYR A 12 -9.904 13.685 -6.977 1.00 0.00 C ATOM 200 CZ TYR A 12 -10.607 14.407 -7.890 1.00 0.00 C ATOM 201 OH TYR A 12 -9.942 15.321 -8.646 1.00 0.00 O ATOM 0 H TYR A 12 -12.974 12.481 -2.861 1.00 0.00 H new ATOM 0 HA TYR A 12 -14.581 12.651 -5.337 1.00 0.00 H new ATOM 0 HB2 TYR A 12 -12.014 11.052 -4.798 1.00 0.00 H new ATOM 0 HB3 TYR A 12 -13.085 10.717 -6.144 1.00 0.00 H new ATOM 0 HD1 TYR A 12 -13.712 13.149 -7.415 1.00 0.00 H new ATOM 0 HD2 TYR A 12 -10.074 12.132 -5.444 1.00 0.00 H new ATOM 0 HE1 TYR A 12 -12.467 14.850 -8.818 1.00 0.00 H new ATOM 0 HE2 TYR A 12 -8.841 13.834 -6.855 1.00 0.00 H new ATOM 0 HH TYR A 12 -8.993 15.321 -8.400 1.00 0.00 H new ATOM 211 N THR A 13 -15.285 10.138 -4.907 1.00 0.00 N ATOM 212 CA THR A 13 -16.063 9.007 -4.432 1.00 0.00 C ATOM 213 C THR A 13 -15.142 7.929 -3.857 1.00 0.00 C ATOM 214 O THR A 13 -13.954 7.890 -4.172 1.00 0.00 O ATOM 215 CB THR A 13 -16.931 8.510 -5.590 1.00 0.00 C ATOM 216 OG1 THR A 13 -15.995 8.213 -6.622 1.00 0.00 O ATOM 217 CG2 THR A 13 -17.803 9.618 -6.185 1.00 0.00 C ATOM 0 H THR A 13 -15.260 10.243 -5.921 1.00 0.00 H new ATOM 0 HA THR A 13 -16.722 9.297 -3.614 1.00 0.00 H new ATOM 0 HB THR A 13 -17.566 7.695 -5.244 1.00 0.00 H new ATOM 0 HG1 THR A 13 -16.472 7.882 -7.411 1.00 0.00 H new ATOM 0 HG21 THR A 13 -18.399 9.213 -7.003 1.00 0.00 H new ATOM 0 HG22 THR A 13 -18.465 10.013 -5.415 1.00 0.00 H new ATOM 0 HG23 THR A 13 -17.167 10.419 -6.562 1.00 0.00 H new ATOM 225 N PRO A 14 -15.741 7.058 -3.002 1.00 0.00 N ATOM 226 CA PRO A 14 -14.987 5.982 -2.380 1.00 0.00 C ATOM 227 C PRO A 14 -14.706 4.860 -3.381 1.00 0.00 C ATOM 228 O PRO A 14 -14.083 3.857 -3.036 1.00 0.00 O ATOM 229 CB PRO A 14 -15.841 5.531 -1.206 1.00 0.00 C ATOM 230 CG PRO A 14 -17.243 6.048 -1.487 1.00 0.00 C ATOM 231 CD PRO A 14 -17.146 7.073 -2.605 1.00 0.00 C ATOM 0 HA PRO A 14 -14.002 6.301 -2.039 1.00 0.00 H new ATOM 0 HB2 PRO A 14 -15.836 4.445 -1.114 1.00 0.00 H new ATOM 0 HB3 PRO A 14 -15.458 5.932 -0.268 1.00 0.00 H new ATOM 0 HG2 PRO A 14 -17.901 5.229 -1.776 1.00 0.00 H new ATOM 0 HG3 PRO A 14 -17.670 6.499 -0.591 1.00 0.00 H new ATOM 0 HD2 PRO A 14 -17.796 6.811 -3.440 1.00 0.00 H new ATOM 0 HD3 PRO A 14 -17.450 8.062 -2.263 1.00 0.00 H new ATOM 239 N ASP A 15 -15.180 5.066 -4.601 1.00 0.00 N ATOM 240 CA ASP A 15 -14.987 4.084 -5.654 1.00 0.00 C ATOM 241 C ASP A 15 -13.503 4.019 -6.020 1.00 0.00 C ATOM 242 O ASP A 15 -12.967 2.940 -6.269 1.00 0.00 O ATOM 243 CB ASP A 15 -15.768 4.466 -6.913 1.00 0.00 C ATOM 244 CG ASP A 15 -15.763 3.412 -8.022 1.00 0.00 C ATOM 245 OD1 ASP A 15 -14.699 2.983 -8.491 1.00 0.00 O ATOM 246 OD2 ASP A 15 -16.931 3.024 -8.410 1.00 0.00 O ATOM 0 H ASP A 15 -15.697 5.898 -4.884 1.00 0.00 H new ATOM 0 HA ASP A 15 -15.343 3.122 -5.286 1.00 0.00 H new ATOM 0 HB2 ASP A 15 -16.801 4.672 -6.633 1.00 0.00 H new ATOM 0 HB3 ASP A 15 -15.355 5.393 -7.311 1.00 0.00 H new ATOM 252 N GLN A 16 -12.880 5.188 -6.041 1.00 0.00 N ATOM 253 CA GLN A 16 -11.468 5.278 -6.373 1.00 0.00 C ATOM 254 C GLN A 16 -10.653 4.338 -5.482 1.00 0.00 C ATOM 255 O GLN A 16 -9.568 3.902 -5.863 1.00 0.00 O ATOM 256 CB GLN A 16 -10.967 6.719 -6.253 1.00 0.00 C ATOM 257 CG GLN A 16 -11.158 7.477 -7.568 1.00 0.00 C ATOM 258 CD GLN A 16 -12.642 7.723 -7.848 1.00 0.00 C ATOM 259 OE1 GLN A 16 -13.171 7.367 -8.889 1.00 0.00 O ATOM 260 NE2 GLN A 16 -13.282 8.350 -6.865 1.00 0.00 N ATOM 0 H GLN A 16 -13.327 6.081 -5.833 1.00 0.00 H new ATOM 0 HA GLN A 16 -11.338 4.968 -7.410 1.00 0.00 H new ATOM 0 HB2 GLN A 16 -11.504 7.229 -5.454 1.00 0.00 H new ATOM 0 HB3 GLN A 16 -9.912 6.719 -5.979 1.00 0.00 H new ATOM 0 HG2 GLN A 16 -10.630 8.429 -7.523 1.00 0.00 H new ATOM 0 HG3 GLN A 16 -10.719 6.908 -8.387 1.00 0.00 H new ATOM 0 HE21 GLN A 16 -12.779 8.620 -6.020 1.00 0.00 H new ATOM 0 HE22 GLN A 16 -14.276 8.561 -6.956 1.00 0.00 H new ATOM 269 N LEU A 17 -11.207 4.055 -4.312 1.00 0.00 N ATOM 270 CA LEU A 17 -10.545 3.175 -3.364 1.00 0.00 C ATOM 271 C LEU A 17 -10.525 1.751 -3.925 1.00 0.00 C ATOM 272 O LEU A 17 -9.515 1.055 -3.825 1.00 0.00 O ATOM 273 CB LEU A 17 -11.200 3.283 -1.986 1.00 0.00 C ATOM 274 CG LEU A 17 -11.083 4.642 -1.293 1.00 0.00 C ATOM 275 CD1 LEU A 17 -12.225 4.850 -0.296 1.00 0.00 C ATOM 276 CD2 LEU A 17 -9.712 4.807 -0.635 1.00 0.00 C ATOM 0 H LEU A 17 -12.107 4.420 -3.999 1.00 0.00 H new ATOM 0 HA LEU A 17 -9.507 3.478 -3.223 1.00 0.00 H new ATOM 0 HB2 LEU A 17 -12.257 3.039 -2.088 1.00 0.00 H new ATOM 0 HB3 LEU A 17 -10.760 2.527 -1.336 1.00 0.00 H new ATOM 0 HG LEU A 17 -11.172 5.420 -2.052 1.00 0.00 H new ATOM 0 HD11 LEU A 17 -12.118 5.824 0.182 1.00 0.00 H new ATOM 0 HD12 LEU A 17 -13.179 4.807 -0.821 1.00 0.00 H new ATOM 0 HD13 LEU A 17 -12.193 4.068 0.462 1.00 0.00 H new ATOM 0 HD21 LEU A 17 -9.656 5.782 -0.150 1.00 0.00 H new ATOM 0 HD22 LEU A 17 -9.568 4.023 0.108 1.00 0.00 H new ATOM 0 HD23 LEU A 17 -8.933 4.734 -1.394 1.00 0.00 H new ATOM 288 N PHE A 18 -11.651 1.361 -4.503 1.00 0.00 N ATOM 289 CA PHE A 18 -11.775 0.033 -5.080 1.00 0.00 C ATOM 290 C PHE A 18 -10.549 -0.314 -5.926 1.00 0.00 C ATOM 291 O PHE A 18 -10.072 -1.447 -5.900 1.00 0.00 O ATOM 292 CB PHE A 18 -13.013 0.049 -5.979 1.00 0.00 C ATOM 293 CG PHE A 18 -13.882 -1.204 -5.865 1.00 0.00 C ATOM 294 CD1 PHE A 18 -13.476 -2.368 -6.441 1.00 0.00 C ATOM 295 CD2 PHE A 18 -15.060 -1.156 -5.187 1.00 0.00 C ATOM 296 CE1 PHE A 18 -14.283 -3.532 -6.335 1.00 0.00 C ATOM 297 CE2 PHE A 18 -15.866 -2.320 -5.081 1.00 0.00 C ATOM 298 CZ PHE A 18 -15.461 -3.483 -5.657 1.00 0.00 C ATOM 0 H PHE A 18 -12.486 1.941 -4.584 1.00 0.00 H new ATOM 0 HA PHE A 18 -11.858 -0.710 -4.287 1.00 0.00 H new ATOM 0 HB2 PHE A 18 -13.618 0.921 -5.731 1.00 0.00 H new ATOM 0 HB3 PHE A 18 -12.695 0.165 -7.015 1.00 0.00 H new ATOM 0 HD1 PHE A 18 -12.540 -2.407 -6.979 1.00 0.00 H new ATOM 0 HD2 PHE A 18 -15.382 -0.232 -4.729 1.00 0.00 H new ATOM 0 HE1 PHE A 18 -13.961 -4.456 -6.793 1.00 0.00 H new ATOM 0 HE2 PHE A 18 -16.801 -2.282 -4.542 1.00 0.00 H new ATOM 0 HZ PHE A 18 -16.075 -4.368 -5.576 1.00 0.00 H new ATOM 308 N GLU A 19 -10.073 0.683 -6.658 1.00 0.00 N ATOM 309 CA GLU A 19 -8.911 0.498 -7.510 1.00 0.00 C ATOM 310 C GLU A 19 -7.629 0.529 -6.676 1.00 0.00 C ATOM 311 O GLU A 19 -6.627 -0.079 -7.048 1.00 0.00 O ATOM 312 CB GLU A 19 -8.870 1.553 -8.618 1.00 0.00 C ATOM 313 CG GLU A 19 -10.002 1.337 -9.624 1.00 0.00 C ATOM 314 CD GLU A 19 -9.461 1.280 -11.054 1.00 0.00 C ATOM 315 OE1 GLU A 19 -9.718 2.194 -11.851 1.00 0.00 O ATOM 316 OE2 GLU A 19 -8.750 0.239 -11.326 1.00 0.00 O ATOM 0 H GLU A 19 -10.471 1.622 -6.678 1.00 0.00 H new ATOM 0 HA GLU A 19 -8.987 -0.480 -7.986 1.00 0.00 H new ATOM 0 HB2 GLU A 19 -8.953 2.548 -8.181 1.00 0.00 H new ATOM 0 HB3 GLU A 19 -7.909 1.509 -9.131 1.00 0.00 H new ATOM 0 HG2 GLU A 19 -10.527 0.410 -9.393 1.00 0.00 H new ATOM 0 HG3 GLU A 19 -10.729 2.145 -9.538 1.00 0.00 H new ATOM 324 N LEU A 20 -7.703 1.243 -5.562 1.00 0.00 N ATOM 325 CA LEU A 20 -6.562 1.362 -4.671 1.00 0.00 C ATOM 326 C LEU A 20 -6.426 0.078 -3.850 1.00 0.00 C ATOM 327 O LEU A 20 -5.318 -0.411 -3.635 1.00 0.00 O ATOM 328 CB LEU A 20 -6.675 2.627 -3.820 1.00 0.00 C ATOM 329 CG LEU A 20 -5.656 3.729 -4.117 1.00 0.00 C ATOM 330 CD1 LEU A 20 -5.665 4.795 -3.019 1.00 0.00 C ATOM 331 CD2 LEU A 20 -4.260 3.141 -4.333 1.00 0.00 C ATOM 0 H LEU A 20 -8.536 1.745 -5.256 1.00 0.00 H new ATOM 0 HA LEU A 20 -5.642 1.474 -5.244 1.00 0.00 H new ATOM 0 HB2 LEU A 20 -7.675 3.040 -3.950 1.00 0.00 H new ATOM 0 HB3 LEU A 20 -6.580 2.345 -2.771 1.00 0.00 H new ATOM 0 HG LEU A 20 -5.946 4.221 -5.046 1.00 0.00 H new ATOM 0 HD11 LEU A 20 -4.932 5.566 -3.255 1.00 0.00 H new ATOM 0 HD12 LEU A 20 -6.656 5.244 -2.956 1.00 0.00 H new ATOM 0 HD13 LEU A 20 -5.413 4.335 -2.063 1.00 0.00 H new ATOM 0 HD21 LEU A 20 -3.555 3.945 -4.542 1.00 0.00 H new ATOM 0 HD22 LEU A 20 -3.947 2.608 -3.435 1.00 0.00 H new ATOM 0 HD23 LEU A 20 -4.283 2.450 -5.176 1.00 0.00 H new ATOM 343 N VAL A 21 -7.569 -0.431 -3.414 1.00 0.00 N ATOM 344 CA VAL A 21 -7.591 -1.649 -2.621 1.00 0.00 C ATOM 345 C VAL A 21 -7.013 -2.800 -3.446 1.00 0.00 C ATOM 346 O VAL A 21 -6.298 -3.650 -2.916 1.00 0.00 O ATOM 347 CB VAL A 21 -9.012 -1.923 -2.125 1.00 0.00 C ATOM 348 CG1 VAL A 21 -9.093 -3.276 -1.413 1.00 0.00 C ATOM 349 CG2 VAL A 21 -9.503 -0.795 -1.215 1.00 0.00 C ATOM 0 H VAL A 21 -8.486 -0.023 -3.595 1.00 0.00 H new ATOM 0 HA VAL A 21 -6.966 -1.540 -1.734 1.00 0.00 H new ATOM 0 HB VAL A 21 -9.668 -1.961 -2.994 1.00 0.00 H new ATOM 0 HG11 VAL A 21 -10.114 -3.446 -1.070 1.00 0.00 H new ATOM 0 HG12 VAL A 21 -8.805 -4.068 -2.104 1.00 0.00 H new ATOM 0 HG13 VAL A 21 -8.418 -3.278 -0.557 1.00 0.00 H new ATOM 0 HG21 VAL A 21 -10.516 -1.015 -0.877 1.00 0.00 H new ATOM 0 HG22 VAL A 21 -8.842 -0.710 -0.352 1.00 0.00 H new ATOM 0 HG23 VAL A 21 -9.501 0.145 -1.767 1.00 0.00 H new ATOM 359 N GLY A 22 -7.344 -2.791 -4.729 1.00 0.00 N ATOM 360 CA GLY A 22 -6.866 -3.824 -5.632 1.00 0.00 C ATOM 361 C GLY A 22 -5.684 -3.322 -6.464 1.00 0.00 C ATOM 362 O GLY A 22 -5.397 -3.862 -7.531 1.00 0.00 O ATOM 0 H GLY A 22 -7.937 -2.085 -5.164 1.00 0.00 H new ATOM 0 HA2 GLY A 22 -6.566 -4.702 -5.060 1.00 0.00 H new ATOM 0 HA3 GLY A 22 -7.674 -4.136 -6.293 1.00 0.00 H new ATOM 366 N ASP A 23 -5.031 -2.293 -5.944 1.00 0.00 N ATOM 367 CA ASP A 23 -3.887 -1.712 -6.626 1.00 0.00 C ATOM 368 C ASP A 23 -2.739 -2.723 -6.639 1.00 0.00 C ATOM 369 O ASP A 23 -1.724 -2.506 -7.300 1.00 0.00 O ATOM 370 CB ASP A 23 -3.399 -0.452 -5.907 1.00 0.00 C ATOM 371 CG ASP A 23 -2.541 0.486 -6.758 1.00 0.00 C ATOM 372 OD1 ASP A 23 -1.351 0.226 -6.992 1.00 0.00 O ATOM 373 OD2 ASP A 23 -3.149 1.537 -7.193 1.00 0.00 O ATOM 0 H ASP A 23 -5.272 -1.847 -5.059 1.00 0.00 H new ATOM 0 HA ASP A 23 -4.194 -1.453 -7.639 1.00 0.00 H new ATOM 0 HB2 ASP A 23 -4.266 0.101 -5.546 1.00 0.00 H new ATOM 0 HB3 ASP A 23 -2.824 -0.751 -5.031 1.00 0.00 H new ATOM 379 N VAL A 24 -2.937 -3.806 -5.903 1.00 0.00 N ATOM 380 CA VAL A 24 -1.931 -4.851 -5.822 1.00 0.00 C ATOM 381 C VAL A 24 -2.096 -5.804 -7.007 1.00 0.00 C ATOM 382 O VAL A 24 -1.179 -6.556 -7.335 1.00 0.00 O ATOM 383 CB VAL A 24 -2.020 -5.558 -4.468 1.00 0.00 C ATOM 384 CG1 VAL A 24 -1.587 -4.628 -3.333 1.00 0.00 C ATOM 385 CG2 VAL A 24 -3.429 -6.102 -4.224 1.00 0.00 C ATOM 0 H VAL A 24 -3.780 -3.983 -5.357 1.00 0.00 H new ATOM 0 HA VAL A 24 -0.930 -4.424 -5.886 1.00 0.00 H new ATOM 0 HB VAL A 24 -1.333 -6.404 -4.487 1.00 0.00 H new ATOM 0 HG11 VAL A 24 -1.660 -5.156 -2.382 1.00 0.00 H new ATOM 0 HG12 VAL A 24 -0.556 -4.312 -3.495 1.00 0.00 H new ATOM 0 HG13 VAL A 24 -2.236 -3.752 -3.313 1.00 0.00 H new ATOM 0 HG21 VAL A 24 -3.464 -6.600 -3.255 1.00 0.00 H new ATOM 0 HG22 VAL A 24 -4.144 -5.279 -4.236 1.00 0.00 H new ATOM 0 HG23 VAL A 24 -3.684 -6.815 -5.008 1.00 0.00 H new ATOM 395 N ASP A 25 -3.271 -5.743 -7.616 1.00 0.00 N ATOM 396 CA ASP A 25 -3.568 -6.592 -8.757 1.00 0.00 C ATOM 397 C ASP A 25 -4.270 -5.763 -9.834 1.00 0.00 C ATOM 398 O ASP A 25 -4.794 -6.313 -10.802 1.00 0.00 O ATOM 399 CB ASP A 25 -4.498 -7.740 -8.362 1.00 0.00 C ATOM 400 CG ASP A 25 -4.160 -9.092 -8.994 1.00 0.00 C ATOM 401 OD1 ASP A 25 -3.220 -9.206 -9.795 1.00 0.00 O ATOM 402 OD2 ASP A 25 -4.918 -10.070 -8.628 1.00 0.00 O ATOM 0 H ASP A 25 -4.029 -5.118 -7.341 1.00 0.00 H new ATOM 0 HA ASP A 25 -2.628 -7.001 -9.127 1.00 0.00 H new ATOM 0 HB2 ASP A 25 -4.478 -7.847 -7.278 1.00 0.00 H new ATOM 0 HB3 ASP A 25 -5.518 -7.472 -8.637 1.00 0.00 H new ATOM 408 N ALA A 26 -4.259 -4.454 -9.630 1.00 0.00 N ATOM 409 CA ALA A 26 -4.889 -3.544 -10.572 1.00 0.00 C ATOM 410 C ALA A 26 -3.834 -2.592 -11.138 1.00 0.00 C ATOM 411 O ALA A 26 -3.197 -2.894 -12.146 1.00 0.00 O ATOM 412 CB ALA A 26 -6.032 -2.801 -9.877 1.00 0.00 C ATOM 0 H ALA A 26 -3.824 -4.002 -8.826 1.00 0.00 H new ATOM 0 HA ALA A 26 -5.319 -4.095 -11.409 1.00 0.00 H new ATOM 0 HB1 ALA A 26 -6.505 -2.118 -10.583 1.00 0.00 H new ATOM 0 HB2 ALA A 26 -6.769 -3.520 -9.519 1.00 0.00 H new ATOM 0 HB3 ALA A 26 -5.638 -2.235 -9.033 1.00 0.00 H new ATOM 418 N TYR A 27 -3.680 -1.462 -10.464 1.00 0.00 N ATOM 419 CA TYR A 27 -2.713 -0.463 -10.888 1.00 0.00 C ATOM 420 C TYR A 27 -2.663 -0.361 -12.414 1.00 0.00 C ATOM 421 O TYR A 27 -1.933 -1.105 -13.066 1.00 0.00 O ATOM 422 CB TYR A 27 -1.355 -0.948 -10.376 1.00 0.00 C ATOM 423 CG TYR A 27 -0.982 -2.357 -10.842 1.00 0.00 C ATOM 424 CD1 TYR A 27 -1.453 -3.458 -10.155 1.00 0.00 C ATOM 425 CD2 TYR A 27 -0.175 -2.528 -11.948 1.00 0.00 C ATOM 426 CE1 TYR A 27 -1.101 -4.784 -10.593 1.00 0.00 C ATOM 427 CE2 TYR A 27 0.176 -3.854 -12.386 1.00 0.00 C ATOM 428 CZ TYR A 27 -0.304 -4.916 -11.687 1.00 0.00 C ATOM 429 OH TYR A 27 0.028 -6.169 -12.100 1.00 0.00 O ATOM 0 H TYR A 27 -4.209 -1.216 -9.627 1.00 0.00 H new ATOM 0 HA TYR A 27 -2.980 0.520 -10.499 1.00 0.00 H new ATOM 0 HB2 TYR A 27 -0.584 -0.251 -10.705 1.00 0.00 H new ATOM 0 HB3 TYR A 27 -1.360 -0.926 -9.286 1.00 0.00 H new ATOM 0 HD1 TYR A 27 -2.085 -3.325 -9.289 1.00 0.00 H new ATOM 0 HD2 TYR A 27 0.194 -1.667 -12.485 1.00 0.00 H new ATOM 0 HE1 TYR A 27 -1.462 -5.654 -10.065 1.00 0.00 H new ATOM 0 HE2 TYR A 27 0.806 -4.001 -13.250 1.00 0.00 H new ATOM 0 HH TYR A 27 0.878 -6.434 -11.691 1.00 0.00 H new ATOM 494 N VAL A 31 3.652 3.148 -11.820 1.00 0.00 N ATOM 495 CA VAL A 31 3.881 2.677 -10.465 1.00 0.00 C ATOM 496 C VAL A 31 5.382 2.706 -10.167 1.00 0.00 C ATOM 497 O VAL A 31 6.020 1.659 -10.074 1.00 0.00 O ATOM 498 CB VAL A 31 3.262 1.290 -10.281 1.00 0.00 C ATOM 499 CG1 VAL A 31 1.848 1.393 -9.706 1.00 0.00 C ATOM 500 CG2 VAL A 31 3.263 0.510 -11.597 1.00 0.00 C ATOM 0 HA VAL A 31 3.393 3.334 -9.745 1.00 0.00 H new ATOM 0 HB VAL A 31 3.875 0.742 -9.566 1.00 0.00 H new ATOM 0 HG11 VAL A 31 1.431 0.393 -9.585 1.00 0.00 H new ATOM 0 HG12 VAL A 31 1.885 1.891 -8.737 1.00 0.00 H new ATOM 0 HG13 VAL A 31 1.220 1.969 -10.386 1.00 0.00 H new ATOM 0 HG21 VAL A 31 2.818 -0.472 -11.438 1.00 0.00 H new ATOM 0 HG22 VAL A 31 2.684 1.054 -12.343 1.00 0.00 H new ATOM 0 HG23 VAL A 31 4.288 0.391 -11.949 1.00 0.00 H new ATOM 510 N PRO A 32 5.915 3.949 -10.021 1.00 0.00 N ATOM 511 CA PRO A 32 7.328 4.129 -9.735 1.00 0.00 C ATOM 512 C PRO A 32 7.640 3.786 -8.277 1.00 0.00 C ATOM 513 O PRO A 32 8.520 2.971 -8.002 1.00 0.00 O ATOM 514 CB PRO A 32 7.618 5.580 -10.080 1.00 0.00 C ATOM 515 CG PRO A 32 6.269 6.281 -10.101 1.00 0.00 C ATOM 516 CD PRO A 32 5.189 5.211 -10.124 1.00 0.00 C ATOM 0 HA PRO A 32 7.964 3.461 -10.317 1.00 0.00 H new ATOM 0 HB2 PRO A 32 8.281 6.032 -9.343 1.00 0.00 H new ATOM 0 HB3 PRO A 32 8.115 5.660 -11.047 1.00 0.00 H new ATOM 0 HG2 PRO A 32 6.156 6.919 -9.224 1.00 0.00 H new ATOM 0 HG3 PRO A 32 6.187 6.925 -10.976 1.00 0.00 H new ATOM 0 HD2 PRO A 32 4.491 5.335 -9.296 1.00 0.00 H new ATOM 0 HD3 PRO A 32 4.605 5.258 -11.043 1.00 0.00 H new ATOM 524 N TRP A 33 6.902 4.425 -7.382 1.00 0.00 N ATOM 525 CA TRP A 33 7.090 4.199 -5.959 1.00 0.00 C ATOM 526 C TRP A 33 7.357 2.707 -5.749 1.00 0.00 C ATOM 527 O TRP A 33 8.078 2.325 -4.828 1.00 0.00 O ATOM 528 CB TRP A 33 5.889 4.709 -5.159 1.00 0.00 C ATOM 529 CG TRP A 33 4.918 3.609 -4.725 1.00 0.00 C ATOM 530 CD1 TRP A 33 5.030 2.774 -3.683 1.00 0.00 C ATOM 531 CD2 TRP A 33 3.674 3.258 -5.367 1.00 0.00 C ATOM 532 NE1 TRP A 33 3.954 1.913 -3.607 1.00 0.00 N ATOM 533 CE2 TRP A 33 3.103 2.217 -4.663 1.00 0.00 C ATOM 534 CE3 TRP A 33 3.052 3.802 -6.504 1.00 0.00 C ATOM 535 CZ2 TRP A 33 1.883 1.630 -5.018 1.00 0.00 C ATOM 536 CZ3 TRP A 33 1.833 3.204 -6.846 1.00 0.00 C ATOM 537 CH2 TRP A 33 1.245 2.155 -6.148 1.00 0.00 C ATOM 0 H TRP A 33 6.173 5.099 -7.614 1.00 0.00 H new ATOM 0 HA TRP A 33 7.947 4.762 -5.589 1.00 0.00 H new ATOM 0 HB2 TRP A 33 6.251 5.230 -4.273 1.00 0.00 H new ATOM 0 HB3 TRP A 33 5.349 5.440 -5.761 1.00 0.00 H new ATOM 0 HD1 TRP A 33 5.858 2.775 -2.990 1.00 0.00 H new ATOM 0 HE1 TRP A 33 3.810 1.187 -2.905 1.00 0.00 H new ATOM 0 HE3 TRP A 33 3.480 4.617 -7.069 1.00 0.00 H new ATOM 0 HZ2 TRP A 33 1.457 0.816 -4.451 1.00 0.00 H new ATOM 0 HZ3 TRP A 33 1.313 3.584 -7.713 1.00 0.00 H new ATOM 0 HH2 TRP A 33 0.300 1.747 -6.476 1.00 0.00 H new ATOM 548 N ILE A 34 6.761 1.904 -6.618 1.00 0.00 N ATOM 549 CA ILE A 34 6.926 0.462 -6.539 1.00 0.00 C ATOM 550 C ILE A 34 7.495 -0.055 -7.862 1.00 0.00 C ATOM 551 O ILE A 34 7.909 0.731 -8.713 1.00 0.00 O ATOM 552 CB ILE A 34 5.612 -0.206 -6.132 1.00 0.00 C ATOM 553 CG1 ILE A 34 5.864 -1.384 -5.188 1.00 0.00 C ATOM 554 CG2 ILE A 34 4.803 -0.621 -7.363 1.00 0.00 C ATOM 555 CD1 ILE A 34 4.779 -2.451 -5.340 1.00 0.00 C ATOM 0 H ILE A 34 6.163 2.224 -7.380 1.00 0.00 H new ATOM 0 HA ILE A 34 7.643 0.203 -5.760 1.00 0.00 H new ATOM 0 HB ILE A 34 5.014 0.523 -5.585 1.00 0.00 H new ATOM 0 HG12 ILE A 34 6.840 -1.821 -5.398 1.00 0.00 H new ATOM 0 HG13 ILE A 34 5.889 -1.030 -4.157 1.00 0.00 H new ATOM 0 HG21 ILE A 34 3.874 -1.093 -7.045 1.00 0.00 H new ATOM 0 HG22 ILE A 34 4.576 0.260 -7.963 1.00 0.00 H new ATOM 0 HG23 ILE A 34 5.383 -1.326 -7.959 1.00 0.00 H new ATOM 0 HD11 ILE A 34 4.982 -3.277 -4.658 1.00 0.00 H new ATOM 0 HD12 ILE A 34 3.807 -2.017 -5.105 1.00 0.00 H new ATOM 0 HD13 ILE A 34 4.773 -2.821 -6.365 1.00 0.00 H new ATOM 567 N THR A 35 7.496 -1.373 -7.994 1.00 0.00 N ATOM 568 CA THR A 35 8.007 -2.004 -9.199 1.00 0.00 C ATOM 569 C THR A 35 7.122 -3.187 -9.598 1.00 0.00 C ATOM 570 O THR A 35 6.148 -3.019 -10.331 1.00 0.00 O ATOM 571 CB THR A 35 9.465 -2.394 -8.947 1.00 0.00 C ATOM 572 OG1 THR A 35 9.625 -3.617 -9.661 1.00 0.00 O ATOM 573 CG2 THR A 35 9.725 -2.776 -7.489 1.00 0.00 C ATOM 0 H THR A 35 7.151 -2.022 -7.286 1.00 0.00 H new ATOM 0 HA THR A 35 7.981 -1.318 -10.046 1.00 0.00 H new ATOM 0 HB THR A 35 10.116 -1.566 -9.226 1.00 0.00 H new ATOM 0 HG1 THR A 35 10.544 -3.941 -9.553 1.00 0.00 H new ATOM 0 HG21 THR A 35 10.774 -3.044 -7.365 1.00 0.00 H new ATOM 0 HG22 THR A 35 9.488 -1.930 -6.843 1.00 0.00 H new ATOM 0 HG23 THR A 35 9.099 -3.626 -7.218 1.00 0.00 H new ATOM 581 N GLY A 36 7.492 -4.357 -9.098 1.00 0.00 N ATOM 582 CA GLY A 36 6.744 -5.567 -9.393 1.00 0.00 C ATOM 583 C GLY A 36 5.711 -5.852 -8.301 1.00 0.00 C ATOM 584 O GLY A 36 5.859 -5.399 -7.167 1.00 0.00 O ATOM 0 H GLY A 36 8.300 -4.493 -8.490 1.00 0.00 H new ATOM 0 HA2 GLY A 36 6.242 -5.463 -10.355 1.00 0.00 H new ATOM 0 HA3 GLY A 36 7.429 -6.410 -9.480 1.00 0.00 H new ATOM 588 N MET A 37 4.687 -6.602 -8.682 1.00 0.00 N ATOM 589 CA MET A 37 3.629 -6.953 -7.750 1.00 0.00 C ATOM 590 C MET A 37 2.826 -8.152 -8.258 1.00 0.00 C ATOM 591 O MET A 37 2.725 -8.370 -9.464 1.00 0.00 O ATOM 592 CB MET A 37 2.695 -5.756 -7.562 1.00 0.00 C ATOM 593 CG MET A 37 1.660 -5.686 -8.687 1.00 0.00 C ATOM 594 SD MET A 37 2.483 -5.637 -10.271 1.00 0.00 S ATOM 595 CE MET A 37 2.920 -3.908 -10.340 1.00 0.00 C ATOM 0 H MET A 37 4.568 -6.976 -9.623 1.00 0.00 H new ATOM 0 HA MET A 37 4.085 -7.222 -6.797 1.00 0.00 H new ATOM 0 HB2 MET A 37 2.188 -5.834 -6.600 1.00 0.00 H new ATOM 0 HB3 MET A 37 3.278 -4.835 -7.541 1.00 0.00 H new ATOM 0 HG2 MET A 37 0.998 -6.551 -8.638 1.00 0.00 H new ATOM 0 HG3 MET A 37 1.036 -4.800 -8.564 1.00 0.00 H new ATOM 0 HE1 MET A 37 3.349 -3.680 -11.316 1.00 0.00 H new ATOM 0 HE2 MET A 37 2.028 -3.301 -10.185 1.00 0.00 H new ATOM 0 HE3 MET A 37 3.650 -3.686 -9.561 1.00 0.00 H new ATOM 605 N ARG A 38 2.274 -8.899 -7.312 1.00 0.00 N ATOM 606 CA ARG A 38 1.483 -10.070 -7.649 1.00 0.00 C ATOM 607 C ARG A 38 0.648 -10.510 -6.446 1.00 0.00 C ATOM 608 O ARG A 38 1.166 -10.634 -5.337 1.00 0.00 O ATOM 609 CB ARG A 38 2.378 -11.230 -8.092 1.00 0.00 C ATOM 610 CG ARG A 38 2.042 -11.668 -9.519 1.00 0.00 C ATOM 611 CD ARG A 38 3.163 -11.288 -10.487 1.00 0.00 C ATOM 612 NE ARG A 38 3.071 -12.109 -11.715 1.00 0.00 N ATOM 613 CZ ARG A 38 3.516 -13.380 -11.811 1.00 0.00 C ATOM 614 NH1 ARG A 38 4.088 -13.987 -10.750 1.00 0.00 N ATOM 615 NH2 ARG A 38 3.382 -14.020 -12.958 1.00 0.00 N ATOM 0 H ARG A 38 2.359 -8.715 -6.312 1.00 0.00 H new ATOM 0 HA ARG A 38 0.824 -9.799 -8.474 1.00 0.00 H new ATOM 0 HB2 ARG A 38 3.424 -10.928 -8.037 1.00 0.00 H new ATOM 0 HB3 ARG A 38 2.253 -12.071 -7.411 1.00 0.00 H new ATOM 0 HG2 ARG A 38 1.884 -12.746 -9.545 1.00 0.00 H new ATOM 0 HG3 ARG A 38 1.109 -11.202 -9.836 1.00 0.00 H new ATOM 0 HD2 ARG A 38 3.093 -10.230 -10.741 1.00 0.00 H new ATOM 0 HD3 ARG A 38 4.132 -11.438 -10.011 1.00 0.00 H new ATOM 0 HE ARG A 38 2.645 -11.688 -12.541 1.00 0.00 H new ATOM 0 HH11 ARG A 38 4.187 -13.485 -9.867 1.00 0.00 H new ATOM 0 HH12 ARG A 38 4.422 -14.948 -10.831 1.00 0.00 H new ATOM 0 HH21 ARG A 38 2.948 -13.554 -13.754 1.00 0.00 H new ATOM 0 HH22 ARG A 38 3.713 -14.981 -13.048 1.00 0.00 H new ATOM 627 N THR A 39 -0.632 -10.734 -6.705 1.00 0.00 N ATOM 628 CA THR A 39 -1.545 -11.158 -5.656 1.00 0.00 C ATOM 629 C THR A 39 -2.400 -12.332 -6.136 1.00 0.00 C ATOM 630 O THR A 39 -3.127 -12.214 -7.122 1.00 0.00 O ATOM 631 CB THR A 39 -2.369 -9.942 -5.227 1.00 0.00 C ATOM 632 OG1 THR A 39 -2.882 -9.421 -6.449 1.00 0.00 O ATOM 633 CG2 THR A 39 -1.498 -8.811 -4.676 1.00 0.00 C ATOM 0 H THR A 39 -1.059 -10.630 -7.626 1.00 0.00 H new ATOM 0 HA THR A 39 -1.003 -11.526 -4.785 1.00 0.00 H new ATOM 0 HB THR A 39 -3.095 -10.243 -4.471 1.00 0.00 H new ATOM 0 HG1 THR A 39 -2.582 -8.495 -6.562 1.00 0.00 H new ATOM 0 HG21 THR A 39 -2.131 -7.972 -4.386 1.00 0.00 H new ATOM 0 HG22 THR A 39 -0.947 -9.167 -3.806 1.00 0.00 H new ATOM 0 HG23 THR A 39 -0.795 -8.487 -5.443 1.00 0.00 H new ATOM 641 N TRP A 40 -2.285 -13.439 -5.418 1.00 0.00 N ATOM 642 CA TRP A 40 -3.039 -14.634 -5.758 1.00 0.00 C ATOM 643 C TRP A 40 -2.680 -15.724 -4.746 1.00 0.00 C ATOM 644 O TRP A 40 -1.829 -15.517 -3.881 1.00 0.00 O ATOM 645 CB TRP A 40 -2.777 -15.053 -7.206 1.00 0.00 C ATOM 646 CG TRP A 40 -1.736 -16.165 -7.353 1.00 0.00 C ATOM 647 CD1 TRP A 40 -1.919 -17.411 -7.812 1.00 0.00 C ATOM 648 CD2 TRP A 40 -0.335 -16.080 -7.021 1.00 0.00 C ATOM 649 NE1 TRP A 40 -0.743 -18.132 -7.799 1.00 0.00 N ATOM 650 CE2 TRP A 40 0.251 -17.297 -7.303 1.00 0.00 C ATOM 651 CE3 TRP A 40 0.413 -15.010 -6.499 1.00 0.00 C ATOM 652 CZ2 TRP A 40 1.611 -17.560 -7.096 1.00 0.00 C ATOM 653 CZ3 TRP A 40 1.771 -15.288 -6.298 1.00 0.00 C ATOM 654 CH2 TRP A 40 2.376 -16.508 -6.577 1.00 0.00 C ATOM 0 H TRP A 40 -1.681 -13.534 -4.602 1.00 0.00 H new ATOM 0 HA TRP A 40 -4.111 -14.444 -5.699 1.00 0.00 H new ATOM 0 HB2 TRP A 40 -3.714 -15.385 -7.653 1.00 0.00 H new ATOM 0 HB3 TRP A 40 -2.446 -14.182 -7.771 1.00 0.00 H new ATOM 0 HD1 TRP A 40 -2.868 -17.801 -8.150 1.00 0.00 H new ATOM 0 HE1 TRP A 40 -0.625 -19.100 -8.098 1.00 0.00 H new ATOM 0 HE3 TRP A 40 -0.025 -14.049 -6.271 1.00 0.00 H new ATOM 0 HZ2 TRP A 40 2.046 -18.522 -7.324 1.00 0.00 H new ATOM 0 HZ3 TRP A 40 2.391 -14.499 -5.898 1.00 0.00 H new ATOM 0 HH2 TRP A 40 3.432 -16.644 -6.394 1.00 0.00 H new ATOM 665 N ASN A 41 -3.346 -16.860 -4.886 1.00 0.00 N ATOM 666 CA ASN A 41 -3.107 -17.983 -3.995 1.00 0.00 C ATOM 667 C ASN A 41 -3.555 -17.609 -2.581 1.00 0.00 C ATOM 668 O ASN A 41 -2.840 -16.912 -1.863 1.00 0.00 O ATOM 669 CB ASN A 41 -1.620 -18.338 -3.942 1.00 0.00 C ATOM 670 CG ASN A 41 -1.380 -19.769 -4.426 1.00 0.00 C ATOM 671 OD1 ASN A 41 -1.302 -20.709 -3.652 1.00 0.00 O ATOM 672 ND2 ASN A 41 -1.267 -19.881 -5.747 1.00 0.00 N ATOM 0 H ASN A 41 -4.052 -17.028 -5.603 1.00 0.00 H new ATOM 0 HA ASN A 41 -3.668 -18.838 -4.372 1.00 0.00 H new ATOM 0 HB2 ASN A 41 -1.054 -17.641 -4.561 1.00 0.00 H new ATOM 0 HB3 ASN A 41 -1.253 -18.229 -2.922 1.00 0.00 H new ATOM 0 HD21 ASN A 41 -1.105 -20.795 -6.169 1.00 0.00 H new ATOM 0 HD22 ASN A 41 -1.342 -19.053 -6.337 1.00 0.00 H new ATOM 679 N GLY A 42 -4.737 -18.091 -2.222 1.00 0.00 N ATOM 680 CA GLY A 42 -5.289 -17.816 -0.907 1.00 0.00 C ATOM 681 C GLY A 42 -6.686 -18.422 -0.761 1.00 0.00 C ATOM 682 O GLY A 42 -6.916 -19.564 -1.158 1.00 0.00 O ATOM 0 H GLY A 42 -5.327 -18.670 -2.820 1.00 0.00 H new ATOM 0 HA2 GLY A 42 -4.630 -18.223 -0.140 1.00 0.00 H new ATOM 0 HA3 GLY A 42 -5.337 -16.739 -0.747 1.00 0.00 H new ATOM 686 N ARG A 43 -7.582 -17.632 -0.190 1.00 0.00 N ATOM 687 CA ARG A 43 -8.951 -18.076 0.014 1.00 0.00 C ATOM 688 C ARG A 43 -9.922 -16.909 -0.174 1.00 0.00 C ATOM 689 O ARG A 43 -9.540 -15.749 -0.024 1.00 0.00 O ATOM 690 CB ARG A 43 -9.136 -18.665 1.414 1.00 0.00 C ATOM 691 CG ARG A 43 -8.576 -17.725 2.483 1.00 0.00 C ATOM 692 CD ARG A 43 -9.269 -17.950 3.828 1.00 0.00 C ATOM 693 NE ARG A 43 -8.433 -17.412 4.924 1.00 0.00 N ATOM 694 CZ ARG A 43 -8.660 -17.647 6.234 1.00 0.00 C ATOM 695 NH1 ARG A 43 -9.701 -18.414 6.623 1.00 0.00 N ATOM 696 NH2 ARG A 43 -7.848 -17.116 7.130 1.00 0.00 N ATOM 0 H ARG A 43 -7.387 -16.686 0.138 1.00 0.00 H new ATOM 0 HA ARG A 43 -9.162 -18.850 -0.724 1.00 0.00 H new ATOM 0 HB2 ARG A 43 -10.195 -18.843 1.600 1.00 0.00 H new ATOM 0 HB3 ARG A 43 -8.635 -19.631 1.475 1.00 0.00 H new ATOM 0 HG2 ARG A 43 -7.504 -17.888 2.590 1.00 0.00 H new ATOM 0 HG3 ARG A 43 -8.711 -16.690 2.169 1.00 0.00 H new ATOM 0 HD2 ARG A 43 -10.244 -17.462 3.830 1.00 0.00 H new ATOM 0 HD3 ARG A 43 -9.445 -19.015 3.982 1.00 0.00 H new ATOM 0 HE ARG A 43 -7.636 -16.827 4.674 1.00 0.00 H new ATOM 0 HH11 ARG A 43 -10.323 -18.821 5.925 1.00 0.00 H new ATOM 0 HH12 ARG A 43 -9.865 -18.586 7.615 1.00 0.00 H new ATOM 0 HH21 ARG A 43 -7.063 -16.538 6.828 1.00 0.00 H new ATOM 0 HH22 ARG A 43 -8.005 -17.284 8.124 1.00 0.00 H new ATOM 708 N VAL A 44 -11.158 -17.255 -0.499 1.00 0.00 N ATOM 709 CA VAL A 44 -12.187 -16.250 -0.708 1.00 0.00 C ATOM 710 C VAL A 44 -13.450 -16.653 0.056 1.00 0.00 C ATOM 711 O VAL A 44 -14.030 -17.705 -0.207 1.00 0.00 O ATOM 712 CB VAL A 44 -12.431 -16.056 -2.206 1.00 0.00 C ATOM 713 CG1 VAL A 44 -13.133 -17.274 -2.810 1.00 0.00 C ATOM 714 CG2 VAL A 44 -13.228 -14.777 -2.469 1.00 0.00 C ATOM 0 H VAL A 44 -11.471 -18.218 -0.623 1.00 0.00 H new ATOM 0 HA VAL A 44 -11.864 -15.285 -0.317 1.00 0.00 H new ATOM 0 HB VAL A 44 -11.461 -15.953 -2.693 1.00 0.00 H new ATOM 0 HG11 VAL A 44 -13.294 -17.110 -3.875 1.00 0.00 H new ATOM 0 HG12 VAL A 44 -12.512 -18.159 -2.669 1.00 0.00 H new ATOM 0 HG13 VAL A 44 -14.093 -17.422 -2.316 1.00 0.00 H new ATOM 0 HG21 VAL A 44 -13.388 -14.662 -3.541 1.00 0.00 H new ATOM 0 HG22 VAL A 44 -14.191 -14.838 -1.963 1.00 0.00 H new ATOM 0 HG23 VAL A 44 -12.673 -13.918 -2.091 1.00 0.00 H new ATOM 724 N ASP A 45 -13.839 -15.793 0.987 1.00 0.00 N ATOM 725 CA ASP A 45 -15.022 -16.046 1.791 1.00 0.00 C ATOM 726 C ASP A 45 -15.909 -14.799 1.792 1.00 0.00 C ATOM 727 O ASP A 45 -15.437 -13.698 2.071 1.00 0.00 O ATOM 728 CB ASP A 45 -14.647 -16.360 3.241 1.00 0.00 C ATOM 729 CG ASP A 45 -15.685 -17.172 4.016 1.00 0.00 C ATOM 730 OD1 ASP A 45 -16.873 -17.196 3.661 1.00 0.00 O ATOM 731 OD2 ASP A 45 -15.226 -17.808 5.040 1.00 0.00 O ATOM 0 H ASP A 45 -13.356 -14.921 1.202 1.00 0.00 H new ATOM 0 HA ASP A 45 -15.545 -16.900 1.361 1.00 0.00 H new ATOM 0 HB2 ASP A 45 -13.703 -16.906 3.246 1.00 0.00 H new ATOM 0 HB3 ASP A 45 -14.475 -15.421 3.767 1.00 0.00 H new ATOM 737 N GLY A 46 -17.177 -15.014 1.476 1.00 0.00 N ATOM 738 CA GLY A 46 -18.134 -13.921 1.436 1.00 0.00 C ATOM 739 C GLY A 46 -17.553 -12.709 0.705 1.00 0.00 C ATOM 740 O GLY A 46 -17.019 -12.842 -0.395 1.00 0.00 O ATOM 0 H GLY A 46 -17.564 -15.929 1.245 1.00 0.00 H new ATOM 0 HA2 GLY A 46 -19.045 -14.249 0.936 1.00 0.00 H new ATOM 0 HA3 GLY A 46 -18.412 -13.639 2.452 1.00 0.00 H new ATOM 744 N ALA A 47 -17.676 -11.556 1.345 1.00 0.00 N ATOM 745 CA ALA A 47 -17.170 -10.322 0.769 1.00 0.00 C ATOM 746 C ALA A 47 -15.751 -10.069 1.283 1.00 0.00 C ATOM 747 O ALA A 47 -15.365 -8.924 1.511 1.00 0.00 O ATOM 748 CB ALA A 47 -18.124 -9.174 1.102 1.00 0.00 C ATOM 0 H ALA A 47 -18.119 -11.450 2.258 1.00 0.00 H new ATOM 0 HA ALA A 47 -17.119 -10.398 -0.317 1.00 0.00 H new ATOM 0 HB1 ALA A 47 -17.744 -8.248 0.670 1.00 0.00 H new ATOM 0 HB2 ALA A 47 -19.110 -9.389 0.690 1.00 0.00 H new ATOM 0 HB3 ALA A 47 -18.199 -9.065 2.184 1.00 0.00 H new ATOM 754 N VAL A 48 -15.014 -11.157 1.451 1.00 0.00 N ATOM 755 CA VAL A 48 -13.647 -11.067 1.934 1.00 0.00 C ATOM 756 C VAL A 48 -12.746 -11.951 1.069 1.00 0.00 C ATOM 757 O VAL A 48 -13.176 -12.996 0.584 1.00 0.00 O ATOM 758 CB VAL A 48 -13.591 -11.430 3.420 1.00 0.00 C ATOM 759 CG1 VAL A 48 -12.157 -11.737 3.856 1.00 0.00 C ATOM 760 CG2 VAL A 48 -14.200 -10.319 4.278 1.00 0.00 C ATOM 0 H VAL A 48 -15.338 -12.105 1.261 1.00 0.00 H new ATOM 0 HA VAL A 48 -13.279 -10.045 1.849 1.00 0.00 H new ATOM 0 HB VAL A 48 -14.185 -12.332 3.568 1.00 0.00 H new ATOM 0 HG11 VAL A 48 -12.146 -11.992 4.916 1.00 0.00 H new ATOM 0 HG12 VAL A 48 -11.772 -12.576 3.277 1.00 0.00 H new ATOM 0 HG13 VAL A 48 -11.530 -10.862 3.687 1.00 0.00 H new ATOM 0 HG21 VAL A 48 -14.148 -10.601 5.329 1.00 0.00 H new ATOM 0 HG22 VAL A 48 -13.645 -9.394 4.123 1.00 0.00 H new ATOM 0 HG23 VAL A 48 -15.242 -10.169 3.994 1.00 0.00 H new ATOM 770 N SER A 49 -11.511 -11.499 0.903 1.00 0.00 N ATOM 771 CA SER A 49 -10.546 -12.236 0.105 1.00 0.00 C ATOM 772 C SER A 49 -9.145 -12.075 0.699 1.00 0.00 C ATOM 773 O SER A 49 -8.718 -10.962 1.001 1.00 0.00 O ATOM 774 CB SER A 49 -10.562 -11.766 -1.351 1.00 0.00 C ATOM 775 OG SER A 49 -11.659 -12.314 -2.077 1.00 0.00 O ATOM 0 H SER A 49 -11.157 -10.632 1.307 1.00 0.00 H new ATOM 0 HA SER A 49 -10.822 -13.290 0.121 1.00 0.00 H new ATOM 0 HB2 SER A 49 -10.616 -10.678 -1.380 1.00 0.00 H new ATOM 0 HB3 SER A 49 -9.628 -12.052 -1.835 1.00 0.00 H new ATOM 0 HG SER A 49 -12.500 -12.025 -1.666 1.00 0.00 H new ATOM 781 N THR A 50 -8.468 -13.204 0.849 1.00 0.00 N ATOM 782 CA THR A 50 -7.124 -13.203 1.402 1.00 0.00 C ATOM 783 C THR A 50 -6.189 -14.044 0.530 1.00 0.00 C ATOM 784 O THR A 50 -6.489 -15.197 0.224 1.00 0.00 O ATOM 785 CB THR A 50 -7.208 -13.691 2.849 1.00 0.00 C ATOM 786 OG1 THR A 50 -7.984 -12.694 3.507 1.00 0.00 O ATOM 787 CG2 THR A 50 -5.855 -13.642 3.563 1.00 0.00 C ATOM 0 H THR A 50 -8.825 -14.126 0.597 1.00 0.00 H new ATOM 0 HA THR A 50 -6.698 -12.200 1.407 1.00 0.00 H new ATOM 0 HB THR A 50 -7.591 -14.711 2.866 1.00 0.00 H new ATOM 0 HG1 THR A 50 -8.485 -13.103 4.244 1.00 0.00 H new ATOM 0 HG21 THR A 50 -5.971 -13.999 4.586 1.00 0.00 H new ATOM 0 HG22 THR A 50 -5.142 -14.276 3.036 1.00 0.00 H new ATOM 0 HG23 THR A 50 -5.487 -12.616 3.576 1.00 0.00 H new ATOM 795 N VAL A 51 -5.073 -13.434 0.156 1.00 0.00 N ATOM 796 CA VAL A 51 -4.092 -14.112 -0.674 1.00 0.00 C ATOM 797 C VAL A 51 -2.705 -13.530 -0.395 1.00 0.00 C ATOM 798 O VAL A 51 -2.576 -12.543 0.328 1.00 0.00 O ATOM 799 CB VAL A 51 -4.496 -14.015 -2.147 1.00 0.00 C ATOM 800 CG1 VAL A 51 -5.981 -14.335 -2.330 1.00 0.00 C ATOM 801 CG2 VAL A 51 -4.157 -12.637 -2.718 1.00 0.00 C ATOM 0 H VAL A 51 -4.827 -12.478 0.413 1.00 0.00 H new ATOM 0 HA VAL A 51 -4.054 -15.174 -0.430 1.00 0.00 H new ATOM 0 HB VAL A 51 -3.923 -14.758 -2.702 1.00 0.00 H new ATOM 0 HG11 VAL A 51 -6.242 -14.259 -3.386 1.00 0.00 H new ATOM 0 HG12 VAL A 51 -6.181 -15.347 -1.979 1.00 0.00 H new ATOM 0 HG13 VAL A 51 -6.579 -13.627 -1.756 1.00 0.00 H new ATOM 0 HG21 VAL A 51 -4.454 -12.594 -3.766 1.00 0.00 H new ATOM 0 HG22 VAL A 51 -4.691 -11.870 -2.158 1.00 0.00 H new ATOM 0 HG23 VAL A 51 -3.084 -12.464 -2.638 1.00 0.00 H new ATOM 811 N ASP A 52 -1.702 -14.166 -0.982 1.00 0.00 N ATOM 812 CA ASP A 52 -0.330 -13.724 -0.805 1.00 0.00 C ATOM 813 C ASP A 52 -0.051 -12.551 -1.748 1.00 0.00 C ATOM 814 O ASP A 52 -0.502 -12.550 -2.893 1.00 0.00 O ATOM 815 CB ASP A 52 0.658 -14.844 -1.139 1.00 0.00 C ATOM 816 CG ASP A 52 0.102 -16.261 -0.990 1.00 0.00 C ATOM 817 OD1 ASP A 52 0.306 -17.122 -1.858 1.00 0.00 O ATOM 818 OD2 ASP A 52 -0.577 -16.470 0.087 1.00 0.00 O ATOM 0 H ASP A 52 -1.813 -14.984 -1.581 1.00 0.00 H new ATOM 0 HA ASP A 52 -0.203 -13.430 0.237 1.00 0.00 H new ATOM 0 HB2 ASP A 52 1.002 -14.711 -2.165 1.00 0.00 H new ATOM 0 HB3 ASP A 52 1.531 -14.743 -0.494 1.00 0.00 H new ATOM 824 N ALA A 53 0.691 -11.582 -1.233 1.00 0.00 N ATOM 825 CA ALA A 53 1.035 -10.407 -2.015 1.00 0.00 C ATOM 826 C ALA A 53 2.557 -10.264 -2.070 1.00 0.00 C ATOM 827 O ALA A 53 3.200 -10.025 -1.049 1.00 0.00 O ATOM 828 CB ALA A 53 0.356 -9.176 -1.412 1.00 0.00 C ATOM 0 H ALA A 53 1.064 -11.587 -0.284 1.00 0.00 H new ATOM 0 HA ALA A 53 0.676 -10.509 -3.039 1.00 0.00 H new ATOM 0 HB1 ALA A 53 0.614 -8.294 -1.999 1.00 0.00 H new ATOM 0 HB2 ALA A 53 -0.725 -9.315 -1.422 1.00 0.00 H new ATOM 0 HB3 ALA A 53 0.695 -9.040 -0.385 1.00 0.00 H new ATOM 834 N GLU A 54 3.091 -10.417 -3.273 1.00 0.00 N ATOM 835 CA GLU A 54 4.526 -10.308 -3.475 1.00 0.00 C ATOM 836 C GLU A 54 4.856 -9.039 -4.263 1.00 0.00 C ATOM 837 O GLU A 54 4.710 -9.006 -5.484 1.00 0.00 O ATOM 838 CB GLU A 54 5.076 -11.550 -4.180 1.00 0.00 C ATOM 839 CG GLU A 54 6.605 -11.534 -4.205 1.00 0.00 C ATOM 840 CD GLU A 54 7.169 -12.957 -4.217 1.00 0.00 C ATOM 841 OE1 GLU A 54 6.861 -13.752 -3.317 1.00 0.00 O ATOM 842 OE2 GLU A 54 7.951 -13.225 -5.206 1.00 0.00 O ATOM 0 H GLU A 54 2.555 -10.616 -4.118 1.00 0.00 H new ATOM 0 HA GLU A 54 5.007 -10.241 -2.499 1.00 0.00 H new ATOM 0 HB2 GLU A 54 4.726 -12.447 -3.669 1.00 0.00 H new ATOM 0 HB3 GLU A 54 4.692 -11.594 -5.199 1.00 0.00 H new ATOM 0 HG2 GLU A 54 6.952 -10.994 -5.086 1.00 0.00 H new ATOM 0 HG3 GLU A 54 6.981 -10.997 -3.334 1.00 0.00 H new ATOM 850 N ALA A 55 5.296 -8.025 -3.532 1.00 0.00 N ATOM 851 CA ALA A 55 5.648 -6.757 -4.147 1.00 0.00 C ATOM 852 C ALA A 55 7.171 -6.609 -4.166 1.00 0.00 C ATOM 853 O ALA A 55 7.877 -7.335 -3.467 1.00 0.00 O ATOM 854 CB ALA A 55 4.961 -5.616 -3.395 1.00 0.00 C ATOM 0 H ALA A 55 5.417 -8.056 -2.520 1.00 0.00 H new ATOM 0 HA ALA A 55 5.301 -6.722 -5.180 1.00 0.00 H new ATOM 0 HB1 ALA A 55 5.225 -4.665 -3.857 1.00 0.00 H new ATOM 0 HB2 ALA A 55 3.880 -5.752 -3.437 1.00 0.00 H new ATOM 0 HB3 ALA A 55 5.287 -5.617 -2.355 1.00 0.00 H new ATOM 860 N GLN A 56 7.632 -5.665 -4.972 1.00 0.00 N ATOM 861 CA GLN A 56 9.058 -5.413 -5.091 1.00 0.00 C ATOM 862 C GLN A 56 9.352 -3.924 -4.898 1.00 0.00 C ATOM 863 O GLN A 56 8.441 -3.134 -4.656 1.00 0.00 O ATOM 864 CB GLN A 56 9.593 -5.908 -6.436 1.00 0.00 C ATOM 865 CG GLN A 56 10.027 -7.373 -6.349 1.00 0.00 C ATOM 866 CD GLN A 56 10.905 -7.756 -7.542 1.00 0.00 C ATOM 867 OE1 GLN A 56 11.680 -6.966 -8.054 1.00 0.00 O ATOM 868 NE2 GLN A 56 10.740 -9.010 -7.953 1.00 0.00 N ATOM 0 H GLN A 56 7.043 -5.065 -5.550 1.00 0.00 H new ATOM 0 HA GLN A 56 9.572 -5.969 -4.307 1.00 0.00 H new ATOM 0 HB2 GLN A 56 8.823 -5.798 -7.200 1.00 0.00 H new ATOM 0 HB3 GLN A 56 10.438 -5.292 -6.744 1.00 0.00 H new ATOM 0 HG2 GLN A 56 10.575 -7.539 -5.421 1.00 0.00 H new ATOM 0 HG3 GLN A 56 9.147 -8.016 -6.319 1.00 0.00 H new ATOM 0 HE21 GLN A 56 10.073 -9.619 -7.478 1.00 0.00 H new ATOM 0 HE22 GLN A 56 11.280 -9.363 -8.743 1.00 0.00 H new ATOM 877 N VAL A 57 10.628 -3.586 -5.013 1.00 0.00 N ATOM 878 CA VAL A 57 11.053 -2.205 -4.854 1.00 0.00 C ATOM 879 C VAL A 57 12.019 -1.841 -5.984 1.00 0.00 C ATOM 880 O VAL A 57 13.024 -2.519 -6.190 1.00 0.00 O ATOM 881 CB VAL A 57 11.656 -2.000 -3.463 1.00 0.00 C ATOM 882 CG1 VAL A 57 10.585 -1.568 -2.460 1.00 0.00 C ATOM 883 CG2 VAL A 57 12.377 -3.262 -2.986 1.00 0.00 C ATOM 0 H VAL A 57 11.381 -4.244 -5.214 1.00 0.00 H new ATOM 0 HA VAL A 57 10.199 -1.531 -4.926 1.00 0.00 H new ATOM 0 HB VAL A 57 12.393 -1.200 -3.532 1.00 0.00 H new ATOM 0 HG11 VAL A 57 11.040 -1.429 -1.479 1.00 0.00 H new ATOM 0 HG12 VAL A 57 10.136 -0.630 -2.788 1.00 0.00 H new ATOM 0 HG13 VAL A 57 9.814 -2.336 -2.397 1.00 0.00 H new ATOM 0 HG21 VAL A 57 12.796 -3.089 -1.995 1.00 0.00 H new ATOM 0 HG22 VAL A 57 11.670 -4.090 -2.941 1.00 0.00 H new ATOM 0 HG23 VAL A 57 13.180 -3.507 -3.682 1.00 0.00 H new ATOM 893 N GLY A 58 11.679 -0.770 -6.687 1.00 0.00 N ATOM 894 CA GLY A 58 12.504 -0.307 -7.790 1.00 0.00 C ATOM 895 C GLY A 58 12.638 1.217 -7.772 1.00 0.00 C ATOM 896 O GLY A 58 12.117 1.900 -8.653 1.00 0.00 O ATOM 0 H GLY A 58 10.844 -0.210 -6.514 1.00 0.00 H new ATOM 0 HA2 GLY A 58 13.492 -0.763 -7.727 1.00 0.00 H new ATOM 0 HA3 GLY A 58 12.066 -0.626 -8.736 1.00 0.00 H new ATOM 900 N PHE A 59 13.339 1.706 -6.760 1.00 0.00 N ATOM 901 CA PHE A 59 13.549 3.136 -6.616 1.00 0.00 C ATOM 902 C PHE A 59 14.227 3.460 -5.283 1.00 0.00 C ATOM 903 O PHE A 59 14.930 4.462 -5.168 1.00 0.00 O ATOM 904 CB PHE A 59 12.168 3.796 -6.645 1.00 0.00 C ATOM 905 CG PHE A 59 12.064 4.979 -7.610 1.00 0.00 C ATOM 906 CD1 PHE A 59 12.465 4.840 -8.902 1.00 0.00 C ATOM 907 CD2 PHE A 59 11.570 6.169 -7.175 1.00 0.00 C ATOM 908 CE1 PHE A 59 12.368 5.938 -9.797 1.00 0.00 C ATOM 909 CE2 PHE A 59 11.473 7.267 -8.071 1.00 0.00 C ATOM 910 CZ PHE A 59 11.874 7.128 -9.363 1.00 0.00 C ATOM 0 H PHE A 59 13.769 1.137 -6.031 1.00 0.00 H new ATOM 0 HA PHE A 59 14.192 3.500 -7.418 1.00 0.00 H new ATOM 0 HB2 PHE A 59 11.425 3.048 -6.922 1.00 0.00 H new ATOM 0 HB3 PHE A 59 11.918 4.137 -5.640 1.00 0.00 H new ATOM 0 HD1 PHE A 59 12.857 3.895 -9.247 1.00 0.00 H new ATOM 0 HD2 PHE A 59 11.252 6.279 -6.149 1.00 0.00 H new ATOM 0 HE1 PHE A 59 12.687 5.828 -10.823 1.00 0.00 H new ATOM 0 HE2 PHE A 59 11.081 8.212 -7.726 1.00 0.00 H new ATOM 0 HZ PHE A 59 11.800 7.963 -10.044 1.00 0.00 H new ATOM 920 N SER A 60 13.993 2.592 -4.310 1.00 0.00 N ATOM 921 CA SER A 60 14.572 2.772 -2.990 1.00 0.00 C ATOM 922 C SER A 60 16.049 2.371 -3.008 1.00 0.00 C ATOM 923 O SER A 60 16.691 2.307 -1.960 1.00 0.00 O ATOM 924 CB SER A 60 13.814 1.959 -1.939 1.00 0.00 C ATOM 925 OG SER A 60 13.239 2.789 -0.934 1.00 0.00 O ATOM 0 H SER A 60 13.410 1.761 -4.410 1.00 0.00 H new ATOM 0 HA SER A 60 14.491 3.825 -2.722 1.00 0.00 H new ATOM 0 HB2 SER A 60 13.028 1.381 -2.425 1.00 0.00 H new ATOM 0 HB3 SER A 60 14.493 1.245 -1.474 1.00 0.00 H new ATOM 0 HG SER A 60 12.763 2.232 -0.283 1.00 0.00 H new ATOM 931 N PHE A 61 16.544 2.112 -4.209 1.00 0.00 N ATOM 932 CA PHE A 61 17.933 1.719 -4.376 1.00 0.00 C ATOM 933 C PHE A 61 18.213 0.386 -3.680 1.00 0.00 C ATOM 934 O PHE A 61 19.367 -0.021 -3.552 1.00 0.00 O ATOM 935 CB PHE A 61 18.788 2.809 -3.728 1.00 0.00 C ATOM 936 CG PHE A 61 20.154 2.322 -3.240 1.00 0.00 C ATOM 937 CD1 PHE A 61 20.290 1.829 -1.980 1.00 0.00 C ATOM 938 CD2 PHE A 61 21.232 2.381 -4.067 1.00 0.00 C ATOM 939 CE1 PHE A 61 21.557 1.377 -1.527 1.00 0.00 C ATOM 940 CE2 PHE A 61 22.499 1.928 -3.615 1.00 0.00 C ATOM 941 CZ PHE A 61 22.635 1.436 -2.354 1.00 0.00 C ATOM 0 H PHE A 61 16.009 2.166 -5.075 1.00 0.00 H new ATOM 0 HA PHE A 61 18.161 1.600 -5.435 1.00 0.00 H new ATOM 0 HB2 PHE A 61 18.937 3.615 -4.447 1.00 0.00 H new ATOM 0 HB3 PHE A 61 18.242 3.231 -2.884 1.00 0.00 H new ATOM 0 HD1 PHE A 61 19.434 1.781 -1.324 1.00 0.00 H new ATOM 0 HD2 PHE A 61 21.124 2.773 -5.068 1.00 0.00 H new ATOM 0 HE1 PHE A 61 21.665 0.986 -0.526 1.00 0.00 H new ATOM 0 HE2 PHE A 61 23.355 1.974 -4.272 1.00 0.00 H new ATOM 0 HZ PHE A 61 23.599 1.092 -2.010 1.00 0.00 H new ATOM 951 N LEU A 62 17.139 -0.257 -3.248 1.00 0.00 N ATOM 952 CA LEU A 62 17.255 -1.536 -2.567 1.00 0.00 C ATOM 953 C LEU A 62 16.440 -2.587 -3.324 1.00 0.00 C ATOM 954 O LEU A 62 15.241 -2.733 -3.094 1.00 0.00 O ATOM 955 CB LEU A 62 16.862 -1.397 -1.095 1.00 0.00 C ATOM 956 CG LEU A 62 16.803 -2.697 -0.291 1.00 0.00 C ATOM 957 CD1 LEU A 62 17.663 -2.602 0.970 1.00 0.00 C ATOM 958 CD2 LEU A 62 15.356 -3.078 0.030 1.00 0.00 C ATOM 0 H LEU A 62 16.184 0.083 -3.356 1.00 0.00 H new ATOM 0 HA LEU A 62 18.291 -1.874 -2.566 1.00 0.00 H new ATOM 0 HB2 LEU A 62 17.572 -0.726 -0.612 1.00 0.00 H new ATOM 0 HB3 LEU A 62 15.885 -0.917 -1.044 1.00 0.00 H new ATOM 0 HG LEU A 62 17.219 -3.496 -0.904 1.00 0.00 H new ATOM 0 HD11 LEU A 62 17.603 -3.539 1.523 1.00 0.00 H new ATOM 0 HD12 LEU A 62 18.699 -2.411 0.690 1.00 0.00 H new ATOM 0 HD13 LEU A 62 17.301 -1.787 1.597 1.00 0.00 H new ATOM 0 HD21 LEU A 62 15.342 -4.006 0.602 1.00 0.00 H new ATOM 0 HD22 LEU A 62 14.892 -2.284 0.615 1.00 0.00 H new ATOM 0 HD23 LEU A 62 14.802 -3.216 -0.898 1.00 0.00 H new ATOM 970 N ARG A 63 17.125 -3.293 -4.212 1.00 0.00 N ATOM 971 CA ARG A 63 16.480 -4.327 -5.004 1.00 0.00 C ATOM 972 C ARG A 63 16.230 -5.571 -4.150 1.00 0.00 C ATOM 973 O ARG A 63 17.091 -6.443 -4.049 1.00 0.00 O ATOM 974 CB ARG A 63 17.337 -4.710 -6.212 1.00 0.00 C ATOM 975 CG ARG A 63 16.465 -5.189 -7.374 1.00 0.00 C ATOM 976 CD ARG A 63 16.682 -4.323 -8.616 1.00 0.00 C ATOM 977 NE ARG A 63 16.224 -5.047 -9.823 1.00 0.00 N ATOM 978 CZ ARG A 63 15.877 -4.444 -10.981 1.00 0.00 C ATOM 979 NH1 ARG A 63 15.934 -3.100 -11.097 1.00 0.00 N ATOM 980 NH2 ARG A 63 15.482 -5.189 -11.997 1.00 0.00 N ATOM 0 H ARG A 63 18.120 -3.169 -4.400 1.00 0.00 H new ATOM 0 HA ARG A 63 15.529 -3.929 -5.359 1.00 0.00 H new ATOM 0 HB2 ARG A 63 17.930 -3.852 -6.528 1.00 0.00 H new ATOM 0 HB3 ARG A 63 18.038 -5.496 -5.931 1.00 0.00 H new ATOM 0 HG2 ARG A 63 16.700 -6.228 -7.605 1.00 0.00 H new ATOM 0 HG3 ARG A 63 15.415 -5.157 -7.083 1.00 0.00 H new ATOM 0 HD2 ARG A 63 16.136 -3.385 -8.515 1.00 0.00 H new ATOM 0 HD3 ARG A 63 17.738 -4.069 -8.713 1.00 0.00 H new ATOM 0 HE ARG A 63 16.167 -6.064 -9.778 1.00 0.00 H new ATOM 0 HH11 ARG A 63 16.241 -2.532 -10.307 1.00 0.00 H new ATOM 0 HH12 ARG A 63 15.670 -2.652 -11.975 1.00 0.00 H new ATOM 0 HH21 ARG A 63 15.442 -6.204 -11.900 1.00 0.00 H new ATOM 0 HH22 ARG A 63 15.216 -4.750 -12.878 1.00 0.00 H new ATOM 992 N GLU A 64 15.045 -5.614 -3.557 1.00 0.00 N ATOM 993 CA GLU A 64 14.671 -6.737 -2.715 1.00 0.00 C ATOM 994 C GLU A 64 13.173 -7.024 -2.848 1.00 0.00 C ATOM 995 O GLU A 64 12.356 -6.106 -2.805 1.00 0.00 O ATOM 996 CB GLU A 64 15.052 -6.480 -1.256 1.00 0.00 C ATOM 997 CG GLU A 64 16.572 -6.418 -1.089 1.00 0.00 C ATOM 998 CD GLU A 64 16.986 -6.840 0.322 1.00 0.00 C ATOM 999 OE1 GLU A 64 16.200 -7.483 1.033 1.00 0.00 O ATOM 1000 OE2 GLU A 64 18.173 -6.476 0.673 1.00 0.00 O ATOM 0 H GLU A 64 14.332 -4.889 -3.643 1.00 0.00 H new ATOM 0 HA GLU A 64 15.221 -7.616 -3.050 1.00 0.00 H new ATOM 0 HB2 GLU A 64 14.607 -5.543 -0.920 1.00 0.00 H new ATOM 0 HB3 GLU A 64 14.645 -7.271 -0.625 1.00 0.00 H new ATOM 0 HG2 GLU A 64 17.049 -7.069 -1.822 1.00 0.00 H new ATOM 0 HG3 GLU A 64 16.922 -5.405 -1.287 1.00 0.00 H new ATOM 1008 N LYS A 65 12.860 -8.301 -3.006 1.00 0.00 N ATOM 1009 CA LYS A 65 11.475 -8.720 -3.145 1.00 0.00 C ATOM 1010 C LYS A 65 10.934 -9.139 -1.777 1.00 0.00 C ATOM 1011 O LYS A 65 11.694 -9.564 -0.908 1.00 0.00 O ATOM 1012 CB LYS A 65 11.349 -9.806 -4.216 1.00 0.00 C ATOM 1013 CG LYS A 65 12.384 -10.913 -3.998 1.00 0.00 C ATOM 1014 CD LYS A 65 11.756 -12.295 -4.190 1.00 0.00 C ATOM 1015 CE LYS A 65 12.815 -13.395 -4.099 1.00 0.00 C ATOM 1016 NZ LYS A 65 12.174 -14.727 -4.024 1.00 0.00 N ATOM 0 H LYS A 65 13.541 -9.060 -3.041 1.00 0.00 H new ATOM 0 HA LYS A 65 10.858 -7.890 -3.491 1.00 0.00 H new ATOM 0 HB2 LYS A 65 10.346 -10.231 -4.192 1.00 0.00 H new ATOM 0 HB3 LYS A 65 11.485 -9.365 -5.204 1.00 0.00 H new ATOM 0 HG2 LYS A 65 13.211 -10.785 -4.696 1.00 0.00 H new ATOM 0 HG3 LYS A 65 12.800 -10.835 -2.993 1.00 0.00 H new ATOM 0 HD2 LYS A 65 10.990 -12.459 -3.432 1.00 0.00 H new ATOM 0 HD3 LYS A 65 11.260 -12.342 -5.160 1.00 0.00 H new ATOM 0 HE2 LYS A 65 13.471 -13.349 -4.968 1.00 0.00 H new ATOM 0 HE3 LYS A 65 13.439 -13.235 -3.220 1.00 0.00 H new ATOM 0 HZ1 LYS A 65 12.907 -15.462 -3.963 1.00 0.00 H new ATOM 0 HZ2 LYS A 65 11.566 -14.773 -3.181 1.00 0.00 H new ATOM 0 HZ3 LYS A 65 11.597 -14.883 -4.875 1.00 0.00 H new ATOM 1029 N PHE A 66 9.624 -9.005 -1.628 1.00 0.00 N ATOM 1030 CA PHE A 66 8.972 -9.365 -0.381 1.00 0.00 C ATOM 1031 C PHE A 66 7.564 -9.908 -0.635 1.00 0.00 C ATOM 1032 O PHE A 66 6.947 -9.593 -1.651 1.00 0.00 O ATOM 1033 CB PHE A 66 8.870 -8.087 0.455 1.00 0.00 C ATOM 1034 CG PHE A 66 10.173 -7.290 0.534 1.00 0.00 C ATOM 1035 CD1 PHE A 66 11.233 -7.786 1.227 1.00 0.00 C ATOM 1036 CD2 PHE A 66 10.271 -6.084 -0.088 1.00 0.00 C ATOM 1037 CE1 PHE A 66 12.442 -7.046 1.300 1.00 0.00 C ATOM 1038 CE2 PHE A 66 11.481 -5.344 -0.014 1.00 0.00 C ATOM 1039 CZ PHE A 66 12.541 -5.840 0.678 1.00 0.00 C ATOM 0 H PHE A 66 8.997 -8.652 -2.351 1.00 0.00 H new ATOM 0 HA PHE A 66 9.545 -10.140 0.128 1.00 0.00 H new ATOM 0 HB2 PHE A 66 8.092 -7.451 0.034 1.00 0.00 H new ATOM 0 HB3 PHE A 66 8.555 -8.350 1.465 1.00 0.00 H new ATOM 0 HD1 PHE A 66 11.155 -8.743 1.722 1.00 0.00 H new ATOM 0 HD2 PHE A 66 9.429 -5.690 -0.638 1.00 0.00 H new ATOM 0 HE1 PHE A 66 13.284 -7.440 1.850 1.00 0.00 H new ATOM 0 HE2 PHE A 66 11.559 -4.387 -0.508 1.00 0.00 H new ATOM 0 HZ PHE A 66 13.461 -5.277 0.734 1.00 0.00 H new ATOM 1049 N ALA A 67 7.097 -10.715 0.307 1.00 0.00 N ATOM 1050 CA ALA A 67 5.774 -11.305 0.198 1.00 0.00 C ATOM 1051 C ALA A 67 5.049 -11.172 1.539 1.00 0.00 C ATOM 1052 O ALA A 67 5.663 -11.304 2.597 1.00 0.00 O ATOM 1053 CB ALA A 67 5.900 -12.761 -0.255 1.00 0.00 C ATOM 0 H ALA A 67 7.611 -10.974 1.149 1.00 0.00 H new ATOM 0 HA ALA A 67 5.180 -10.781 -0.551 1.00 0.00 H new ATOM 0 HB1 ALA A 67 4.907 -13.204 -0.337 1.00 0.00 H new ATOM 0 HB2 ALA A 67 6.395 -12.799 -1.225 1.00 0.00 H new ATOM 0 HB3 ALA A 67 6.487 -13.319 0.474 1.00 0.00 H new ATOM 1059 N THR A 68 3.753 -10.912 1.452 1.00 0.00 N ATOM 1060 CA THR A 68 2.938 -10.759 2.645 1.00 0.00 C ATOM 1061 C THR A 68 1.495 -11.183 2.363 1.00 0.00 C ATOM 1062 O THR A 68 1.085 -11.270 1.207 1.00 0.00 O ATOM 1063 CB THR A 68 3.064 -9.311 3.121 1.00 0.00 C ATOM 1064 OG1 THR A 68 3.086 -8.550 1.917 1.00 0.00 O ATOM 1065 CG2 THR A 68 4.420 -9.023 3.769 1.00 0.00 C ATOM 0 H THR A 68 3.247 -10.803 0.573 1.00 0.00 H new ATOM 0 HA THR A 68 3.284 -11.411 3.447 1.00 0.00 H new ATOM 0 HB THR A 68 2.268 -9.093 3.833 1.00 0.00 H new ATOM 0 HG1 THR A 68 3.164 -7.597 2.133 1.00 0.00 H new ATOM 0 HG21 THR A 68 4.457 -7.982 4.089 1.00 0.00 H new ATOM 0 HG22 THR A 68 4.556 -9.673 4.633 1.00 0.00 H new ATOM 0 HG23 THR A 68 5.215 -9.209 3.047 1.00 0.00 H new ATOM 1073 N ARG A 69 0.765 -11.435 3.440 1.00 0.00 N ATOM 1074 CA ARG A 69 -0.623 -11.848 3.323 1.00 0.00 C ATOM 1075 C ARG A 69 -1.533 -10.623 3.207 1.00 0.00 C ATOM 1076 O ARG A 69 -1.673 -9.857 4.159 1.00 0.00 O ATOM 1077 CB ARG A 69 -1.053 -12.682 4.531 1.00 0.00 C ATOM 1078 CG ARG A 69 -0.876 -14.177 4.257 1.00 0.00 C ATOM 1079 CD ARG A 69 -2.223 -14.845 3.974 1.00 0.00 C ATOM 1080 NE ARG A 69 -2.327 -16.114 4.729 1.00 0.00 N ATOM 1081 CZ ARG A 69 -3.183 -17.111 4.420 1.00 0.00 C ATOM 1082 NH1 ARG A 69 -4.017 -16.996 3.365 1.00 0.00 N ATOM 1083 NH2 ARG A 69 -3.191 -18.201 5.164 1.00 0.00 N ATOM 0 H ARG A 69 1.109 -11.361 4.397 1.00 0.00 H new ATOM 0 HA ARG A 69 -0.713 -12.458 2.424 1.00 0.00 H new ATOM 0 HB2 ARG A 69 -0.464 -12.396 5.403 1.00 0.00 H new ATOM 0 HB3 ARG A 69 -2.096 -12.473 4.769 1.00 0.00 H new ATOM 0 HG2 ARG A 69 -0.210 -14.318 3.406 1.00 0.00 H new ATOM 0 HG3 ARG A 69 -0.402 -14.654 5.115 1.00 0.00 H new ATOM 0 HD2 ARG A 69 -3.036 -14.176 4.256 1.00 0.00 H new ATOM 0 HD3 ARG A 69 -2.325 -15.038 2.906 1.00 0.00 H new ATOM 0 HE ARG A 69 -1.713 -16.243 5.533 1.00 0.00 H new ATOM 0 HH11 ARG A 69 -4.004 -16.151 2.794 1.00 0.00 H new ATOM 0 HH12 ARG A 69 -4.661 -17.754 3.139 1.00 0.00 H new ATOM 0 HH21 ARG A 69 -2.557 -18.281 5.959 1.00 0.00 H new ATOM 0 HH22 ARG A 69 -3.832 -18.964 4.944 1.00 0.00 H new ATOM 1095 N VAL A 70 -2.128 -10.477 2.032 1.00 0.00 N ATOM 1096 CA VAL A 70 -3.020 -9.358 1.779 1.00 0.00 C ATOM 1097 C VAL A 70 -4.459 -9.781 2.082 1.00 0.00 C ATOM 1098 O VAL A 70 -4.882 -10.873 1.704 1.00 0.00 O ATOM 1099 CB VAL A 70 -2.834 -8.854 0.347 1.00 0.00 C ATOM 1100 CG1 VAL A 70 -3.416 -9.845 -0.663 1.00 0.00 C ATOM 1101 CG2 VAL A 70 -3.452 -7.465 0.170 1.00 0.00 C ATOM 0 H VAL A 70 -2.010 -11.115 1.245 1.00 0.00 H new ATOM 0 HA VAL A 70 -2.781 -8.522 2.437 1.00 0.00 H new ATOM 0 HB VAL A 70 -1.764 -8.772 0.157 1.00 0.00 H new ATOM 0 HG11 VAL A 70 -3.271 -9.463 -1.673 1.00 0.00 H new ATOM 0 HG12 VAL A 70 -2.911 -10.806 -0.563 1.00 0.00 H new ATOM 0 HG13 VAL A 70 -4.482 -9.974 -0.474 1.00 0.00 H new ATOM 0 HG21 VAL A 70 -3.306 -7.130 -0.857 1.00 0.00 H new ATOM 0 HG22 VAL A 70 -4.519 -7.511 0.388 1.00 0.00 H new ATOM 0 HG23 VAL A 70 -2.972 -6.764 0.852 1.00 0.00 H new ATOM 1111 N ARG A 71 -5.172 -8.895 2.762 1.00 0.00 N ATOM 1112 CA ARG A 71 -6.554 -9.162 3.120 1.00 0.00 C ATOM 1113 C ARG A 71 -7.449 -7.999 2.687 1.00 0.00 C ATOM 1114 O ARG A 71 -7.278 -6.873 3.152 1.00 0.00 O ATOM 1115 CB ARG A 71 -6.701 -9.376 4.628 1.00 0.00 C ATOM 1116 CG ARG A 71 -6.448 -10.838 5.002 1.00 0.00 C ATOM 1117 CD ARG A 71 -5.624 -10.940 6.287 1.00 0.00 C ATOM 1118 NE ARG A 71 -6.399 -11.650 7.330 1.00 0.00 N ATOM 1119 CZ ARG A 71 -5.878 -12.082 8.497 1.00 0.00 C ATOM 1120 NH1 ARG A 71 -4.574 -11.879 8.782 1.00 0.00 N ATOM 1121 NH2 ARG A 71 -6.662 -12.705 9.357 1.00 0.00 N ATOM 0 H ARG A 71 -4.818 -7.991 3.075 1.00 0.00 H new ATOM 0 HA ARG A 71 -6.860 -10.072 2.604 1.00 0.00 H new ATOM 0 HB2 ARG A 71 -5.999 -8.734 5.160 1.00 0.00 H new ATOM 0 HB3 ARG A 71 -7.702 -9.084 4.944 1.00 0.00 H new ATOM 0 HG2 ARG A 71 -7.399 -11.353 5.134 1.00 0.00 H new ATOM 0 HG3 ARG A 71 -5.924 -11.340 4.189 1.00 0.00 H new ATOM 0 HD2 ARG A 71 -4.692 -11.470 6.090 1.00 0.00 H new ATOM 0 HD3 ARG A 71 -5.356 -9.943 6.637 1.00 0.00 H new ATOM 0 HE ARG A 71 -7.389 -11.823 7.155 1.00 0.00 H new ATOM 0 HH11 ARG A 71 -3.975 -11.396 8.113 1.00 0.00 H new ATOM 0 HH12 ARG A 71 -4.188 -12.209 9.667 1.00 0.00 H new ATOM 0 HH21 ARG A 71 -7.646 -12.854 9.135 1.00 0.00 H new ATOM 0 HH22 ARG A 71 -6.283 -13.038 10.244 1.00 0.00 H new ATOM 1133 N ARG A 72 -8.384 -8.312 1.802 1.00 0.00 N ATOM 1134 CA ARG A 72 -9.307 -7.307 1.301 1.00 0.00 C ATOM 1135 C ARG A 72 -10.737 -7.636 1.735 1.00 0.00 C ATOM 1136 O ARG A 72 -11.075 -8.800 1.940 1.00 0.00 O ATOM 1137 CB ARG A 72 -9.251 -7.221 -0.226 1.00 0.00 C ATOM 1138 CG ARG A 72 -9.915 -8.440 -0.868 1.00 0.00 C ATOM 1139 CD ARG A 72 -10.014 -8.274 -2.386 1.00 0.00 C ATOM 1140 NE ARG A 72 -11.428 -8.096 -2.785 1.00 0.00 N ATOM 1141 CZ ARG A 72 -11.821 -7.558 -3.960 1.00 0.00 C ATOM 1142 NH1 ARG A 72 -10.907 -7.140 -4.861 1.00 0.00 N ATOM 1143 NH2 ARG A 72 -13.112 -7.447 -4.212 1.00 0.00 N ATOM 0 H ARG A 72 -8.522 -9.247 1.419 1.00 0.00 H new ATOM 0 HA ARG A 72 -9.010 -6.345 1.719 1.00 0.00 H new ATOM 0 HB2 ARG A 72 -9.750 -6.312 -0.561 1.00 0.00 H new ATOM 0 HB3 ARG A 72 -8.213 -7.154 -0.552 1.00 0.00 H new ATOM 0 HG2 ARG A 72 -9.342 -9.337 -0.633 1.00 0.00 H new ATOM 0 HG3 ARG A 72 -10.911 -8.579 -0.448 1.00 0.00 H new ATOM 0 HD2 ARG A 72 -9.427 -7.413 -2.705 1.00 0.00 H new ATOM 0 HD3 ARG A 72 -9.594 -9.148 -2.884 1.00 0.00 H new ATOM 0 HE ARG A 72 -12.151 -8.398 -2.132 1.00 0.00 H new ATOM 0 HH11 ARG A 72 -9.912 -7.229 -4.657 1.00 0.00 H new ATOM 0 HH12 ARG A 72 -11.212 -6.735 -5.746 1.00 0.00 H new ATOM 0 HH21 ARG A 72 -13.795 -7.765 -3.524 1.00 0.00 H new ATOM 0 HH22 ARG A 72 -13.427 -7.043 -5.094 1.00 0.00 H new ATOM 1155 N ASP A 73 -11.538 -6.588 1.861 1.00 0.00 N ATOM 1156 CA ASP A 73 -12.924 -6.751 2.267 1.00 0.00 C ATOM 1157 C ASP A 73 -13.781 -5.689 1.574 1.00 0.00 C ATOM 1158 O ASP A 73 -13.488 -4.498 1.658 1.00 0.00 O ATOM 1159 CB ASP A 73 -13.080 -6.573 3.778 1.00 0.00 C ATOM 1160 CG ASP A 73 -14.277 -7.298 4.395 1.00 0.00 C ATOM 1161 OD1 ASP A 73 -14.211 -7.788 5.532 1.00 0.00 O ATOM 1162 OD2 ASP A 73 -15.327 -7.352 3.646 1.00 0.00 O ATOM 0 H ASP A 73 -11.254 -5.623 1.689 1.00 0.00 H new ATOM 0 HA ASP A 73 -13.242 -7.756 1.988 1.00 0.00 H new ATOM 0 HB2 ASP A 73 -12.171 -6.925 4.266 1.00 0.00 H new ATOM 0 HB3 ASP A 73 -13.167 -5.509 3.996 1.00 0.00 H new ATOM 1168 N LYS A 74 -14.824 -6.160 0.906 1.00 0.00 N ATOM 1169 CA LYS A 74 -15.726 -5.267 0.200 1.00 0.00 C ATOM 1170 C LYS A 74 -16.922 -4.943 1.097 1.00 0.00 C ATOM 1171 O LYS A 74 -17.604 -3.940 0.890 1.00 0.00 O ATOM 1172 CB LYS A 74 -16.116 -5.860 -1.156 1.00 0.00 C ATOM 1173 CG LYS A 74 -17.028 -7.076 -0.979 1.00 0.00 C ATOM 1174 CD LYS A 74 -18.479 -6.644 -0.756 1.00 0.00 C ATOM 1175 CE LYS A 74 -19.423 -7.382 -1.707 1.00 0.00 C ATOM 1176 NZ LYS A 74 -19.915 -6.468 -2.762 1.00 0.00 N ATOM 0 H LYS A 74 -15.064 -7.149 0.839 1.00 0.00 H new ATOM 0 HA LYS A 74 -15.229 -4.323 -0.023 1.00 0.00 H new ATOM 0 HB2 LYS A 74 -16.623 -5.104 -1.755 1.00 0.00 H new ATOM 0 HB3 LYS A 74 -15.218 -6.150 -1.702 1.00 0.00 H new ATOM 0 HG2 LYS A 74 -16.966 -7.713 -1.861 1.00 0.00 H new ATOM 0 HG3 LYS A 74 -16.687 -7.671 -0.131 1.00 0.00 H new ATOM 0 HD2 LYS A 74 -18.767 -6.844 0.276 1.00 0.00 H new ATOM 0 HD3 LYS A 74 -18.570 -5.569 -0.910 1.00 0.00 H new ATOM 0 HE2 LYS A 74 -18.904 -8.226 -2.162 1.00 0.00 H new ATOM 0 HE3 LYS A 74 -20.266 -7.789 -1.149 1.00 0.00 H new ATOM 0 HZ1 LYS A 74 -20.554 -6.985 -3.399 1.00 0.00 H new ATOM 0 HZ2 LYS A 74 -20.428 -5.676 -2.324 1.00 0.00 H new ATOM 0 HZ3 LYS A 74 -19.109 -6.099 -3.306 1.00 0.00 H new ATOM 1189 N ASP A 75 -17.140 -5.811 2.074 1.00 0.00 N ATOM 1190 CA ASP A 75 -18.243 -5.630 3.003 1.00 0.00 C ATOM 1191 C ASP A 75 -17.775 -4.774 4.182 1.00 0.00 C ATOM 1192 O ASP A 75 -18.576 -4.081 4.807 1.00 0.00 O ATOM 1193 CB ASP A 75 -18.723 -6.973 3.555 1.00 0.00 C ATOM 1194 CG ASP A 75 -20.054 -7.468 2.984 1.00 0.00 C ATOM 1195 OD1 ASP A 75 -20.178 -7.715 1.775 1.00 0.00 O ATOM 1196 OD2 ASP A 75 -21.002 -7.601 3.848 1.00 0.00 O ATOM 0 H ASP A 75 -16.572 -6.641 2.243 1.00 0.00 H new ATOM 0 HA ASP A 75 -19.060 -5.147 2.467 1.00 0.00 H new ATOM 0 HB2 ASP A 75 -17.958 -7.724 3.358 1.00 0.00 H new ATOM 0 HB3 ASP A 75 -18.817 -6.891 4.638 1.00 0.00 H new ATOM 1202 N ALA A 76 -16.480 -4.851 4.451 1.00 0.00 N ATOM 1203 CA ALA A 76 -15.896 -4.092 5.543 1.00 0.00 C ATOM 1204 C ALA A 76 -15.282 -2.803 4.993 1.00 0.00 C ATOM 1205 O ALA A 76 -15.114 -1.829 5.726 1.00 0.00 O ATOM 1206 CB ALA A 76 -14.870 -4.959 6.276 1.00 0.00 C ATOM 0 H ALA A 76 -15.819 -5.428 3.931 1.00 0.00 H new ATOM 0 HA ALA A 76 -16.662 -3.810 6.266 1.00 0.00 H new ATOM 0 HB1 ALA A 76 -14.432 -4.390 7.096 1.00 0.00 H new ATOM 0 HB2 ALA A 76 -15.362 -5.847 6.673 1.00 0.00 H new ATOM 0 HB3 ALA A 76 -14.085 -5.259 5.582 1.00 0.00 H new ATOM 1212 N ARG A 77 -14.965 -2.838 3.707 1.00 0.00 N ATOM 1213 CA ARG A 77 -14.375 -1.685 3.050 1.00 0.00 C ATOM 1214 C ARG A 77 -13.040 -1.325 3.707 1.00 0.00 C ATOM 1215 O ARG A 77 -12.693 -0.150 3.812 1.00 0.00 O ATOM 1216 CB ARG A 77 -15.309 -0.475 3.115 1.00 0.00 C ATOM 1217 CG ARG A 77 -15.994 -0.239 1.767 1.00 0.00 C ATOM 1218 CD ARG A 77 -17.022 0.890 1.865 1.00 0.00 C ATOM 1219 NE ARG A 77 -18.391 0.328 1.893 1.00 0.00 N ATOM 1220 CZ ARG A 77 -19.046 -0.124 0.802 1.00 0.00 C ATOM 1221 NH1 ARG A 77 -18.461 -0.083 -0.414 1.00 0.00 N ATOM 1222 NH2 ARG A 77 -20.266 -0.606 0.942 1.00 0.00 N ATOM 0 H ARG A 77 -15.106 -3.647 3.103 1.00 0.00 H new ATOM 0 HA ARG A 77 -14.211 -1.948 2.005 1.00 0.00 H new ATOM 0 HB2 ARG A 77 -16.062 -0.633 3.887 1.00 0.00 H new ATOM 0 HB3 ARG A 77 -14.742 0.412 3.399 1.00 0.00 H new ATOM 0 HG2 ARG A 77 -15.246 0.009 1.014 1.00 0.00 H new ATOM 0 HG3 ARG A 77 -16.485 -1.155 1.439 1.00 0.00 H new ATOM 0 HD2 ARG A 77 -16.843 1.478 2.765 1.00 0.00 H new ATOM 0 HD3 ARG A 77 -16.915 1.565 1.016 1.00 0.00 H new ATOM 0 HE ARG A 77 -18.870 0.279 2.792 1.00 0.00 H new ATOM 0 HH11 ARG A 77 -17.517 0.291 -0.514 1.00 0.00 H new ATOM 0 HH12 ARG A 77 -18.963 -0.426 -1.233 1.00 0.00 H new ATOM 0 HH21 ARG A 77 -20.701 -0.633 1.864 1.00 0.00 H new ATOM 0 HH22 ARG A 77 -20.774 -0.951 0.128 1.00 0.00 H new ATOM 1234 N SER A 78 -12.329 -2.359 4.133 1.00 0.00 N ATOM 1235 CA SER A 78 -11.041 -2.167 4.777 1.00 0.00 C ATOM 1236 C SER A 78 -9.999 -3.097 4.151 1.00 0.00 C ATOM 1237 O SER A 78 -10.350 -4.054 3.464 1.00 0.00 O ATOM 1238 CB SER A 78 -11.136 -2.414 6.284 1.00 0.00 C ATOM 1239 OG SER A 78 -12.421 -2.899 6.665 1.00 0.00 O ATOM 0 H SER A 78 -12.621 -3.332 4.045 1.00 0.00 H new ATOM 0 HA SER A 78 -10.733 -1.132 4.625 1.00 0.00 H new ATOM 0 HB2 SER A 78 -10.374 -3.134 6.582 1.00 0.00 H new ATOM 0 HB3 SER A 78 -10.925 -1.487 6.817 1.00 0.00 H new ATOM 0 HG SER A 78 -12.441 -3.046 7.634 1.00 0.00 H new ATOM 1245 N ILE A 79 -8.739 -2.783 4.413 1.00 0.00 N ATOM 1246 CA ILE A 79 -7.644 -3.578 3.884 1.00 0.00 C ATOM 1247 C ILE A 79 -6.569 -3.737 4.961 1.00 0.00 C ATOM 1248 O ILE A 79 -6.293 -2.802 5.710 1.00 0.00 O ATOM 1249 CB ILE A 79 -7.123 -2.973 2.579 1.00 0.00 C ATOM 1250 CG1 ILE A 79 -7.905 -3.505 1.377 1.00 0.00 C ATOM 1251 CG2 ILE A 79 -5.618 -3.202 2.431 1.00 0.00 C ATOM 1252 CD1 ILE A 79 -7.203 -4.715 0.758 1.00 0.00 C ATOM 0 H ILE A 79 -8.452 -1.989 4.985 1.00 0.00 H new ATOM 0 HA ILE A 79 -7.990 -4.579 3.627 1.00 0.00 H new ATOM 0 HB ILE A 79 -7.282 -1.895 2.615 1.00 0.00 H new ATOM 0 HG12 ILE A 79 -8.912 -3.784 1.688 1.00 0.00 H new ATOM 0 HG13 ILE A 79 -8.009 -2.719 0.629 1.00 0.00 H new ATOM 0 HG21 ILE A 79 -5.273 -2.762 1.495 1.00 0.00 H new ATOM 0 HG22 ILE A 79 -5.095 -2.735 3.266 1.00 0.00 H new ATOM 0 HG23 ILE A 79 -5.412 -4.272 2.427 1.00 0.00 H new ATOM 0 HD11 ILE A 79 -7.780 -5.074 -0.095 1.00 0.00 H new ATOM 0 HD12 ILE A 79 -6.206 -4.426 0.426 1.00 0.00 H new ATOM 0 HD13 ILE A 79 -7.122 -5.508 1.501 1.00 0.00 H new ATOM 1264 N ASP A 80 -5.991 -4.929 5.004 1.00 0.00 N ATOM 1265 CA ASP A 80 -4.952 -5.222 5.976 1.00 0.00 C ATOM 1266 C ASP A 80 -3.974 -6.237 5.381 1.00 0.00 C ATOM 1267 O ASP A 80 -4.383 -7.157 4.673 1.00 0.00 O ATOM 1268 CB ASP A 80 -5.545 -5.828 7.250 1.00 0.00 C ATOM 1269 CG ASP A 80 -4.550 -6.026 8.395 1.00 0.00 C ATOM 1270 OD1 ASP A 80 -4.381 -7.142 8.908 1.00 0.00 O ATOM 1271 OD2 ASP A 80 -3.926 -4.959 8.766 1.00 0.00 O ATOM 0 H ASP A 80 -6.223 -5.703 4.381 1.00 0.00 H new ATOM 0 HA ASP A 80 -4.447 -4.288 6.222 1.00 0.00 H new ATOM 0 HB2 ASP A 80 -6.353 -5.185 7.598 1.00 0.00 H new ATOM 0 HB3 ASP A 80 -5.989 -6.793 7.003 1.00 0.00 H new ATOM 1277 N VAL A 81 -2.701 -6.035 5.689 1.00 0.00 N ATOM 1278 CA VAL A 81 -1.662 -6.921 5.193 1.00 0.00 C ATOM 1279 C VAL A 81 -0.673 -7.221 6.321 1.00 0.00 C ATOM 1280 O VAL A 81 -0.234 -6.313 7.024 1.00 0.00 O ATOM 1281 CB VAL A 81 -0.995 -6.307 3.960 1.00 0.00 C ATOM 1282 CG1 VAL A 81 -0.090 -7.325 3.263 1.00 0.00 C ATOM 1283 CG2 VAL A 81 -2.041 -5.750 2.992 1.00 0.00 C ATOM 0 H VAL A 81 -2.366 -5.271 6.276 1.00 0.00 H new ATOM 0 HA VAL A 81 -2.090 -7.871 4.875 1.00 0.00 H new ATOM 0 HB VAL A 81 -0.372 -5.477 4.294 1.00 0.00 H new ATOM 0 HG11 VAL A 81 0.372 -6.864 2.390 1.00 0.00 H new ATOM 0 HG12 VAL A 81 0.687 -7.654 3.953 1.00 0.00 H new ATOM 0 HG13 VAL A 81 -0.683 -8.184 2.948 1.00 0.00 H new ATOM 0 HG21 VAL A 81 -1.541 -5.319 2.124 1.00 0.00 H new ATOM 0 HG22 VAL A 81 -2.702 -6.554 2.668 1.00 0.00 H new ATOM 0 HG23 VAL A 81 -2.626 -4.979 3.493 1.00 0.00 H new ATOM 1293 N SER A 82 -0.350 -8.499 6.457 1.00 0.00 N ATOM 1294 CA SER A 82 0.580 -8.930 7.487 1.00 0.00 C ATOM 1295 C SER A 82 1.849 -9.494 6.845 1.00 0.00 C ATOM 1296 O SER A 82 1.810 -9.994 5.722 1.00 0.00 O ATOM 1297 CB SER A 82 -0.060 -9.974 8.405 1.00 0.00 C ATOM 1298 OG SER A 82 -1.368 -9.591 8.819 1.00 0.00 O ATOM 0 H SER A 82 -0.716 -9.250 5.871 1.00 0.00 H new ATOM 0 HA SER A 82 0.843 -8.064 8.094 1.00 0.00 H new ATOM 0 HB2 SER A 82 -0.110 -10.931 7.886 1.00 0.00 H new ATOM 0 HB3 SER A 82 0.570 -10.120 9.283 1.00 0.00 H new ATOM 0 HG SER A 82 -1.743 -10.284 9.402 1.00 0.00 H new ATOM 1304 N LEU A 83 2.943 -9.395 7.585 1.00 0.00 N ATOM 1305 CA LEU A 83 4.221 -9.889 7.102 1.00 0.00 C ATOM 1306 C LEU A 83 4.229 -11.417 7.166 1.00 0.00 C ATOM 1307 O LEU A 83 3.782 -12.003 8.150 1.00 0.00 O ATOM 1308 CB LEU A 83 5.373 -9.235 7.868 1.00 0.00 C ATOM 1309 CG LEU A 83 6.544 -10.151 8.228 1.00 0.00 C ATOM 1310 CD1 LEU A 83 7.146 -10.790 6.974 1.00 0.00 C ATOM 1311 CD2 LEU A 83 7.595 -9.400 9.049 1.00 0.00 C ATOM 0 H LEU A 83 2.971 -8.980 8.516 1.00 0.00 H new ATOM 0 HA LEU A 83 4.366 -9.612 6.058 1.00 0.00 H new ATOM 0 HB2 LEU A 83 5.755 -8.407 7.272 1.00 0.00 H new ATOM 0 HB3 LEU A 83 4.975 -8.808 8.789 1.00 0.00 H new ATOM 0 HG LEU A 83 6.165 -10.960 8.852 1.00 0.00 H new ATOM 0 HD11 LEU A 83 7.977 -11.436 7.258 1.00 0.00 H new ATOM 0 HD12 LEU A 83 6.384 -11.381 6.465 1.00 0.00 H new ATOM 0 HD13 LEU A 83 7.507 -10.009 6.305 1.00 0.00 H new ATOM 0 HD21 LEU A 83 8.417 -10.074 9.292 1.00 0.00 H new ATOM 0 HD22 LEU A 83 7.975 -8.558 8.471 1.00 0.00 H new ATOM 0 HD23 LEU A 83 7.143 -9.033 9.970 1.00 0.00 H new ATOM 1323 N LEU A 84 4.743 -12.020 6.103 1.00 0.00 N ATOM 1324 CA LEU A 84 4.816 -13.469 6.027 1.00 0.00 C ATOM 1325 C LEU A 84 6.265 -13.890 5.777 1.00 0.00 C ATOM 1326 O LEU A 84 6.849 -14.622 6.574 1.00 0.00 O ATOM 1327 CB LEU A 84 3.832 -14.000 4.982 1.00 0.00 C ATOM 1328 CG LEU A 84 3.536 -15.500 5.041 1.00 0.00 C ATOM 1329 CD1 LEU A 84 2.141 -15.762 5.610 1.00 0.00 C ATOM 1330 CD2 LEU A 84 3.727 -16.150 3.669 1.00 0.00 C ATOM 0 H LEU A 84 5.113 -11.531 5.288 1.00 0.00 H new ATOM 0 HA LEU A 84 4.513 -13.916 6.974 1.00 0.00 H new ATOM 0 HB2 LEU A 84 2.892 -13.460 5.090 1.00 0.00 H new ATOM 0 HB3 LEU A 84 4.223 -13.766 3.992 1.00 0.00 H new ATOM 0 HG LEU A 84 4.252 -15.963 5.720 1.00 0.00 H new ATOM 0 HD11 LEU A 84 1.956 -16.836 5.641 1.00 0.00 H new ATOM 0 HD12 LEU A 84 2.077 -15.354 6.619 1.00 0.00 H new ATOM 0 HD13 LEU A 84 1.394 -15.284 4.977 1.00 0.00 H new ATOM 0 HD21 LEU A 84 3.510 -17.216 3.738 1.00 0.00 H new ATOM 0 HD22 LEU A 84 3.050 -15.688 2.950 1.00 0.00 H new ATOM 0 HD23 LEU A 84 4.757 -16.010 3.340 1.00 0.00 H new ATOM 1342 N TYR A 85 6.804 -13.409 4.666 1.00 0.00 N ATOM 1343 CA TYR A 85 8.175 -13.727 4.301 1.00 0.00 C ATOM 1344 C TYR A 85 8.928 -12.472 3.856 1.00 0.00 C ATOM 1345 O TYR A 85 10.118 -12.535 3.548 1.00 0.00 O ATOM 1346 CB TYR A 85 8.083 -14.698 3.122 1.00 0.00 C ATOM 1347 CG TYR A 85 8.575 -16.111 3.440 1.00 0.00 C ATOM 1348 CD1 TYR A 85 7.896 -16.888 4.356 1.00 0.00 C ATOM 1349 CD2 TYR A 85 9.697 -16.609 2.810 1.00 0.00 C ATOM 1350 CE1 TYR A 85 8.359 -18.219 4.655 1.00 0.00 C ATOM 1351 CE2 TYR A 85 10.161 -17.939 3.109 1.00 0.00 C ATOM 1352 CZ TYR A 85 9.469 -18.678 4.017 1.00 0.00 C ATOM 1353 OH TYR A 85 9.906 -19.935 4.299 1.00 0.00 O ATOM 0 H TYR A 85 6.317 -12.802 4.007 1.00 0.00 H new ATOM 0 HA TYR A 85 8.710 -14.151 5.150 1.00 0.00 H new ATOM 0 HB2 TYR A 85 7.047 -14.752 2.789 1.00 0.00 H new ATOM 0 HB3 TYR A 85 8.665 -14.300 2.291 1.00 0.00 H new ATOM 0 HD1 TYR A 85 7.017 -16.498 4.849 1.00 0.00 H new ATOM 0 HD2 TYR A 85 10.228 -16.001 2.092 1.00 0.00 H new ATOM 0 HE1 TYR A 85 7.837 -18.838 5.369 1.00 0.00 H new ATOM 0 HE2 TYR A 85 11.038 -18.340 2.623 1.00 0.00 H new ATOM 0 HH TYR A 85 10.707 -20.129 3.769 1.00 0.00 H new ATOM 1363 N GLY A 86 8.205 -11.362 3.835 1.00 0.00 N ATOM 1364 CA GLY A 86 8.791 -10.095 3.433 1.00 0.00 C ATOM 1365 C GLY A 86 10.130 -9.863 4.134 1.00 0.00 C ATOM 1366 O GLY A 86 11.130 -10.495 3.797 1.00 0.00 O ATOM 0 H GLY A 86 7.219 -11.314 4.090 1.00 0.00 H new ATOM 0 HA2 GLY A 86 8.935 -10.084 2.353 1.00 0.00 H new ATOM 0 HA3 GLY A 86 8.106 -9.281 3.672 1.00 0.00 H new ATOM 1425 N ARG A 90 9.709 -7.946 10.748 1.00 0.00 N ATOM 1426 CA ARG A 90 8.591 -7.130 11.191 1.00 0.00 C ATOM 1427 C ARG A 90 8.157 -6.175 10.077 1.00 0.00 C ATOM 1428 O ARG A 90 8.976 -5.434 9.536 1.00 0.00 O ATOM 1429 CB ARG A 90 8.961 -6.318 12.434 1.00 0.00 C ATOM 1430 CG ARG A 90 8.090 -6.716 13.627 1.00 0.00 C ATOM 1431 CD ARG A 90 8.166 -5.664 14.736 1.00 0.00 C ATOM 1432 NE ARG A 90 7.909 -6.295 16.050 1.00 0.00 N ATOM 1433 CZ ARG A 90 8.786 -7.099 16.689 1.00 0.00 C ATOM 1434 NH1 ARG A 90 9.986 -7.377 16.138 1.00 0.00 N ATOM 1435 NH2 ARG A 90 8.451 -7.608 17.859 1.00 0.00 N ATOM 0 HA ARG A 90 7.769 -7.801 11.440 1.00 0.00 H new ATOM 0 HB2 ARG A 90 10.012 -6.477 12.677 1.00 0.00 H new ATOM 0 HB3 ARG A 90 8.838 -5.255 12.228 1.00 0.00 H new ATOM 0 HG2 ARG A 90 7.056 -6.835 13.303 1.00 0.00 H new ATOM 0 HG3 ARG A 90 8.416 -7.682 14.014 1.00 0.00 H new ATOM 0 HD2 ARG A 90 9.149 -5.193 14.735 1.00 0.00 H new ATOM 0 HD3 ARG A 90 7.435 -4.876 14.552 1.00 0.00 H new ATOM 0 HE ARG A 90 7.013 -6.111 16.501 1.00 0.00 H new ATOM 0 HH11 ARG A 90 10.236 -6.979 15.233 1.00 0.00 H new ATOM 0 HH12 ARG A 90 10.643 -7.985 16.627 1.00 0.00 H new ATOM 0 HH21 ARG A 90 7.542 -7.392 18.267 1.00 0.00 H new ATOM 0 HH22 ARG A 90 9.101 -8.217 18.355 1.00 0.00 H new ATOM 1447 N LEU A 91 6.870 -6.224 9.768 1.00 0.00 N ATOM 1448 CA LEU A 91 6.317 -5.373 8.729 1.00 0.00 C ATOM 1449 C LEU A 91 4.801 -5.569 8.667 1.00 0.00 C ATOM 1450 O LEU A 91 4.304 -6.670 8.904 1.00 0.00 O ATOM 1451 CB LEU A 91 7.024 -5.626 7.396 1.00 0.00 C ATOM 1452 CG LEU A 91 6.303 -5.116 6.146 1.00 0.00 C ATOM 1453 CD1 LEU A 91 7.237 -4.265 5.283 1.00 0.00 C ATOM 1454 CD2 LEU A 91 5.689 -6.275 5.357 1.00 0.00 C ATOM 0 H LEU A 91 6.194 -6.840 10.219 1.00 0.00 H new ATOM 0 HA LEU A 91 6.494 -4.323 8.963 1.00 0.00 H new ATOM 0 HB2 LEU A 91 8.010 -5.163 7.437 1.00 0.00 H new ATOM 0 HB3 LEU A 91 7.180 -6.699 7.288 1.00 0.00 H new ATOM 0 HG LEU A 91 5.483 -4.472 6.463 1.00 0.00 H new ATOM 0 HD11 LEU A 91 6.700 -3.915 4.401 1.00 0.00 H new ATOM 0 HD12 LEU A 91 7.585 -3.408 5.860 1.00 0.00 H new ATOM 0 HD13 LEU A 91 8.093 -4.865 4.972 1.00 0.00 H new ATOM 0 HD21 LEU A 91 5.183 -5.886 4.474 1.00 0.00 H new ATOM 0 HD22 LEU A 91 6.476 -6.964 5.050 1.00 0.00 H new ATOM 0 HD23 LEU A 91 4.970 -6.802 5.985 1.00 0.00 H new ATOM 1466 N ASN A 92 4.108 -4.486 8.348 1.00 0.00 N ATOM 1467 CA ASN A 92 2.659 -4.526 8.253 1.00 0.00 C ATOM 1468 C ASN A 92 2.180 -3.392 7.343 1.00 0.00 C ATOM 1469 O ASN A 92 2.789 -2.324 7.305 1.00 0.00 O ATOM 1470 CB ASN A 92 2.010 -4.336 9.625 1.00 0.00 C ATOM 1471 CG ASN A 92 1.412 -5.649 10.135 1.00 0.00 C ATOM 1472 OD1 ASN A 92 0.216 -5.879 10.080 1.00 0.00 O ATOM 1473 ND2 ASN A 92 2.310 -6.494 10.634 1.00 0.00 N ATOM 0 H ASN A 92 4.523 -3.575 8.152 1.00 0.00 H new ATOM 0 HA ASN A 92 2.375 -5.499 7.852 1.00 0.00 H new ATOM 0 HB2 ASN A 92 2.752 -3.970 10.335 1.00 0.00 H new ATOM 0 HB3 ASN A 92 1.230 -3.578 9.560 1.00 0.00 H new ATOM 0 HD21 ASN A 92 2.011 -7.398 11.001 1.00 0.00 H new ATOM 0 HD22 ASN A 92 3.297 -6.238 10.650 1.00 0.00 H new ATOM 1480 N ASN A 93 1.095 -3.663 6.634 1.00 0.00 N ATOM 1481 CA ASN A 93 0.528 -2.678 5.728 1.00 0.00 C ATOM 1482 C ASN A 93 -0.999 -2.749 5.795 1.00 0.00 C ATOM 1483 O ASN A 93 -1.579 -3.828 5.682 1.00 0.00 O ATOM 1484 CB ASN A 93 0.951 -2.952 4.283 1.00 0.00 C ATOM 1485 CG ASN A 93 1.935 -1.890 3.789 1.00 0.00 C ATOM 1486 OD1 ASN A 93 1.800 -1.335 2.710 1.00 0.00 O ATOM 1487 ND2 ASN A 93 2.929 -1.638 4.636 1.00 0.00 N ATOM 0 H ASN A 93 0.593 -4.550 6.668 1.00 0.00 H new ATOM 0 HA ASN A 93 0.889 -1.695 6.030 1.00 0.00 H new ATOM 0 HB2 ASN A 93 1.411 -3.938 4.216 1.00 0.00 H new ATOM 0 HB3 ASN A 93 0.072 -2.966 3.639 1.00 0.00 H new ATOM 0 HD21 ASN A 93 3.638 -0.944 4.399 1.00 0.00 H new ATOM 0 HD22 ASN A 93 2.982 -2.139 5.523 1.00 0.00 H new ATOM 1494 N GLY A 94 -1.606 -1.586 5.979 1.00 0.00 N ATOM 1495 CA GLY A 94 -3.054 -1.502 6.062 1.00 0.00 C ATOM 1496 C GLY A 94 -3.576 -0.270 5.320 1.00 0.00 C ATOM 1497 O GLY A 94 -2.924 0.773 5.307 1.00 0.00 O ATOM 0 H GLY A 94 -1.121 -0.694 6.073 1.00 0.00 H new ATOM 0 HA2 GLY A 94 -3.499 -2.402 5.637 1.00 0.00 H new ATOM 0 HA3 GLY A 94 -3.360 -1.458 7.107 1.00 0.00 H new ATOM 1501 N TRP A 95 -4.746 -0.432 4.720 1.00 0.00 N ATOM 1502 CA TRP A 95 -5.363 0.654 3.977 1.00 0.00 C ATOM 1503 C TRP A 95 -6.782 0.847 4.514 1.00 0.00 C ATOM 1504 O TRP A 95 -7.640 -0.017 4.338 1.00 0.00 O ATOM 1505 CB TRP A 95 -5.325 0.380 2.473 1.00 0.00 C ATOM 1506 CG TRP A 95 -3.914 0.193 1.909 1.00 0.00 C ATOM 1507 CD1 TRP A 95 -3.242 -0.952 1.730 1.00 0.00 C ATOM 1508 CD2 TRP A 95 -3.025 1.236 1.456 1.00 0.00 C ATOM 1509 NE1 TRP A 95 -1.990 -0.725 1.196 1.00 0.00 N ATOM 1510 CE2 TRP A 95 -1.854 0.647 1.024 1.00 0.00 C ATOM 1511 CE3 TRP A 95 -3.205 2.629 1.412 1.00 0.00 C ATOM 1512 CZ2 TRP A 95 -0.771 1.376 0.518 1.00 0.00 C ATOM 1513 CZ3 TRP A 95 -2.113 3.344 0.903 1.00 0.00 C ATOM 1514 CH2 TRP A 95 -0.927 2.767 0.465 1.00 0.00 C ATOM 0 H TRP A 95 -5.283 -1.299 4.733 1.00 0.00 H new ATOM 0 HA TRP A 95 -4.808 1.582 4.117 1.00 0.00 H new ATOM 0 HB2 TRP A 95 -5.911 -0.515 2.262 1.00 0.00 H new ATOM 0 HB3 TRP A 95 -5.807 1.207 1.951 1.00 0.00 H new ATOM 0 HD1 TRP A 95 -3.631 -1.930 1.973 1.00 0.00 H new ATOM 0 HE1 TRP A 95 -1.293 -1.434 0.969 1.00 0.00 H new ATOM 0 HE3 TRP A 95 -4.113 3.110 1.744 1.00 0.00 H new ATOM 0 HZ2 TRP A 95 0.136 0.892 0.186 1.00 0.00 H new ATOM 0 HZ3 TRP A 95 -2.199 4.419 0.847 1.00 0.00 H new ATOM 0 HH2 TRP A 95 -0.129 3.388 0.085 1.00 0.00 H new ATOM 1525 N ARG A 96 -6.987 1.987 5.159 1.00 0.00 N ATOM 1526 CA ARG A 96 -8.288 2.305 5.722 1.00 0.00 C ATOM 1527 C ARG A 96 -8.916 3.484 4.976 1.00 0.00 C ATOM 1528 O ARG A 96 -8.206 4.355 4.476 1.00 0.00 O ATOM 1529 CB ARG A 96 -8.174 2.652 7.208 1.00 0.00 C ATOM 1530 CG ARG A 96 -7.770 1.426 8.029 1.00 0.00 C ATOM 1531 CD ARG A 96 -8.894 1.008 8.979 1.00 0.00 C ATOM 1532 NE ARG A 96 -9.150 2.082 9.964 1.00 0.00 N ATOM 1533 CZ ARG A 96 -9.833 1.906 11.115 1.00 0.00 C ATOM 1534 NH1 ARG A 96 -10.336 0.695 11.436 1.00 0.00 N ATOM 1535 NH2 ARG A 96 -10.002 2.936 11.923 1.00 0.00 N ATOM 0 H ARG A 96 -6.274 2.701 5.304 1.00 0.00 H new ATOM 0 HA ARG A 96 -8.921 1.424 5.613 1.00 0.00 H new ATOM 0 HB2 ARG A 96 -7.438 3.444 7.344 1.00 0.00 H new ATOM 0 HB3 ARG A 96 -9.127 3.038 7.569 1.00 0.00 H new ATOM 0 HG2 ARG A 96 -7.528 0.600 7.360 1.00 0.00 H new ATOM 0 HG3 ARG A 96 -6.869 1.648 8.601 1.00 0.00 H new ATOM 0 HD2 ARG A 96 -9.801 0.799 8.412 1.00 0.00 H new ATOM 0 HD3 ARG A 96 -8.622 0.087 9.495 1.00 0.00 H new ATOM 0 HE ARG A 96 -8.788 3.014 9.761 1.00 0.00 H new ATOM 0 HH11 ARG A 96 -10.201 -0.096 10.807 1.00 0.00 H new ATOM 0 HH12 ARG A 96 -10.851 0.571 12.308 1.00 0.00 H new ATOM 0 HH21 ARG A 96 -9.619 3.848 11.674 1.00 0.00 H new ATOM 0 HH22 ARG A 96 -10.516 2.820 12.797 1.00 0.00 H new ATOM 1547 N PHE A 97 -10.239 3.473 4.925 1.00 0.00 N ATOM 1548 CA PHE A 97 -10.971 4.531 4.249 1.00 0.00 C ATOM 1549 C PHE A 97 -12.099 5.068 5.132 1.00 0.00 C ATOM 1550 O PHE A 97 -12.888 4.297 5.676 1.00 0.00 O ATOM 1551 CB PHE A 97 -11.577 3.918 2.985 1.00 0.00 C ATOM 1552 CG PHE A 97 -10.787 2.731 2.429 1.00 0.00 C ATOM 1553 CD1 PHE A 97 -9.451 2.850 2.201 1.00 0.00 C ATOM 1554 CD2 PHE A 97 -11.421 1.558 2.162 1.00 0.00 C ATOM 1555 CE1 PHE A 97 -8.718 1.749 1.685 1.00 0.00 C ATOM 1556 CE2 PHE A 97 -10.688 0.456 1.646 1.00 0.00 C ATOM 1557 CZ PHE A 97 -9.352 0.575 1.418 1.00 0.00 C ATOM 0 H PHE A 97 -10.824 2.748 5.341 1.00 0.00 H new ATOM 0 HA PHE A 97 -10.300 5.359 4.019 1.00 0.00 H new ATOM 0 HB2 PHE A 97 -12.595 3.594 3.203 1.00 0.00 H new ATOM 0 HB3 PHE A 97 -11.645 4.688 2.217 1.00 0.00 H new ATOM 0 HD1 PHE A 97 -8.948 3.782 2.413 1.00 0.00 H new ATOM 0 HD2 PHE A 97 -12.482 1.464 2.342 1.00 0.00 H new ATOM 0 HE1 PHE A 97 -7.657 1.843 1.504 1.00 0.00 H new ATOM 0 HE2 PHE A 97 -11.191 -0.476 1.435 1.00 0.00 H new ATOM 0 HZ PHE A 97 -8.795 -0.262 1.025 1.00 0.00 H new ATOM 1567 N MET A 98 -12.140 6.388 5.246 1.00 0.00 N ATOM 1568 CA MET A 98 -13.158 7.038 6.054 1.00 0.00 C ATOM 1569 C MET A 98 -13.551 8.390 5.456 1.00 0.00 C ATOM 1570 O MET A 98 -12.729 9.303 5.382 1.00 0.00 O ATOM 1571 CB MET A 98 -12.630 7.241 7.475 1.00 0.00 C ATOM 1572 CG MET A 98 -13.446 6.432 8.485 1.00 0.00 C ATOM 1573 SD MET A 98 -13.007 6.910 10.148 1.00 0.00 S ATOM 1574 CE MET A 98 -14.482 6.402 11.016 1.00 0.00 C ATOM 0 H MET A 98 -11.485 7.025 4.792 1.00 0.00 H new ATOM 0 HA MET A 98 -14.042 6.400 6.074 1.00 0.00 H new ATOM 0 HB2 MET A 98 -11.583 6.941 7.524 1.00 0.00 H new ATOM 0 HB3 MET A 98 -12.670 8.299 7.734 1.00 0.00 H new ATOM 0 HG2 MET A 98 -14.511 6.597 8.320 1.00 0.00 H new ATOM 0 HG3 MET A 98 -13.262 5.367 8.344 1.00 0.00 H new ATOM 0 HE1 MET A 98 -14.376 6.629 12.077 1.00 0.00 H new ATOM 0 HE2 MET A 98 -15.343 6.936 10.614 1.00 0.00 H new ATOM 0 HE3 MET A 98 -14.629 5.330 10.888 1.00 0.00 H new ATOM 1584 N PRO A 99 -14.840 8.480 5.034 1.00 0.00 N ATOM 1585 CA PRO A 99 -15.352 9.705 4.445 1.00 0.00 C ATOM 1586 C PRO A 99 -15.593 10.770 5.518 1.00 0.00 C ATOM 1587 O PRO A 99 -15.773 10.445 6.691 1.00 0.00 O ATOM 1588 CB PRO A 99 -16.623 9.293 3.721 1.00 0.00 C ATOM 1589 CG PRO A 99 -17.025 7.953 4.315 1.00 0.00 C ATOM 1590 CD PRO A 99 -15.842 7.420 5.106 1.00 0.00 C ATOM 0 HA PRO A 99 -14.647 10.165 3.753 1.00 0.00 H new ATOM 0 HB2 PRO A 99 -17.410 10.034 3.861 1.00 0.00 H new ATOM 0 HB3 PRO A 99 -16.451 9.209 2.648 1.00 0.00 H new ATOM 0 HG2 PRO A 99 -17.896 8.068 4.961 1.00 0.00 H new ATOM 0 HG3 PRO A 99 -17.303 7.254 3.526 1.00 0.00 H new ATOM 0 HD2 PRO A 99 -16.120 7.207 6.138 1.00 0.00 H new ATOM 0 HD3 PRO A 99 -15.466 6.490 4.679 1.00 0.00 H new ATOM 1598 N GLU A 100 -15.590 12.019 5.077 1.00 0.00 N ATOM 1599 CA GLU A 100 -15.806 13.133 5.985 1.00 0.00 C ATOM 1600 C GLU A 100 -16.510 14.281 5.258 1.00 0.00 C ATOM 1601 O GLU A 100 -15.975 15.385 5.170 1.00 0.00 O ATOM 1602 CB GLU A 100 -14.487 13.602 6.602 1.00 0.00 C ATOM 1603 CG GLU A 100 -13.347 13.520 5.585 1.00 0.00 C ATOM 1604 CD GLU A 100 -12.393 14.707 5.735 1.00 0.00 C ATOM 1605 OE1 GLU A 100 -12.845 15.847 5.913 1.00 0.00 O ATOM 1606 OE2 GLU A 100 -11.139 14.411 5.661 1.00 0.00 O ATOM 0 H GLU A 100 -15.442 12.285 4.103 1.00 0.00 H new ATOM 0 HA GLU A 100 -16.449 12.794 6.798 1.00 0.00 H new ATOM 0 HB2 GLU A 100 -14.591 14.628 6.955 1.00 0.00 H new ATOM 0 HB3 GLU A 100 -14.249 12.988 7.471 1.00 0.00 H new ATOM 0 HG2 GLU A 100 -12.798 12.588 5.722 1.00 0.00 H new ATOM 0 HG3 GLU A 100 -13.756 13.503 4.575 1.00 0.00 H new ATOM 1614 N GLY A 101 -17.698 13.981 4.755 1.00 0.00 N ATOM 1615 CA GLY A 101 -18.480 14.974 4.039 1.00 0.00 C ATOM 1616 C GLY A 101 -18.410 14.742 2.528 1.00 0.00 C ATOM 1617 O GLY A 101 -18.509 13.606 2.066 1.00 0.00 O ATOM 0 H GLY A 101 -18.138 13.064 4.829 1.00 0.00 H new ATOM 0 HA2 GLY A 101 -19.518 14.932 4.369 1.00 0.00 H new ATOM 0 HA3 GLY A 101 -18.111 15.972 4.275 1.00 0.00 H new ATOM 1621 N ASP A 102 -18.239 15.836 1.801 1.00 0.00 N ATOM 1622 CA ASP A 102 -18.154 15.766 0.352 1.00 0.00 C ATOM 1623 C ASP A 102 -16.835 15.100 -0.046 1.00 0.00 C ATOM 1624 O ASP A 102 -16.758 14.436 -1.078 1.00 0.00 O ATOM 1625 CB ASP A 102 -18.185 17.163 -0.270 1.00 0.00 C ATOM 1626 CG ASP A 102 -16.902 17.978 -0.094 1.00 0.00 C ATOM 1627 OD1 ASP A 102 -16.727 18.686 0.909 1.00 0.00 O ATOM 1628 OD2 ASP A 102 -16.047 17.863 -1.054 1.00 0.00 O ATOM 0 H ASP A 102 -18.157 16.776 2.188 1.00 0.00 H new ATOM 0 HA ASP A 102 -19.008 15.192 -0.008 1.00 0.00 H new ATOM 0 HB2 ASP A 102 -18.392 17.065 -1.336 1.00 0.00 H new ATOM 0 HB3 ASP A 102 -19.014 17.720 0.166 1.00 0.00 H new ATOM 1634 N ALA A 103 -15.831 15.301 0.794 1.00 0.00 N ATOM 1635 CA ALA A 103 -14.519 14.729 0.543 1.00 0.00 C ATOM 1636 C ALA A 103 -14.360 13.449 1.366 1.00 0.00 C ATOM 1637 O ALA A 103 -15.112 13.217 2.311 1.00 0.00 O ATOM 1638 CB ALA A 103 -13.440 15.765 0.864 1.00 0.00 C ATOM 0 H ALA A 103 -15.899 15.852 1.650 1.00 0.00 H new ATOM 0 HA ALA A 103 -14.412 14.461 -0.508 1.00 0.00 H new ATOM 0 HB1 ALA A 103 -12.456 15.336 0.676 1.00 0.00 H new ATOM 0 HB2 ALA A 103 -13.580 16.643 0.233 1.00 0.00 H new ATOM 0 HB3 ALA A 103 -13.515 16.055 1.912 1.00 0.00 H new ATOM 1644 N THR A 104 -13.377 12.651 0.976 1.00 0.00 N ATOM 1645 CA THR A 104 -13.110 11.400 1.665 1.00 0.00 C ATOM 1646 C THR A 104 -11.686 11.393 2.224 1.00 0.00 C ATOM 1647 O THR A 104 -10.780 11.980 1.634 1.00 0.00 O ATOM 1648 CB THR A 104 -13.386 10.254 0.690 1.00 0.00 C ATOM 1649 OG1 THR A 104 -14.137 9.318 1.457 1.00 0.00 O ATOM 1650 CG2 THR A 104 -12.115 9.491 0.310 1.00 0.00 C ATOM 0 H THR A 104 -12.755 12.847 0.191 1.00 0.00 H new ATOM 0 HA THR A 104 -13.765 11.276 2.527 1.00 0.00 H new ATOM 0 HB THR A 104 -13.856 10.649 -0.211 1.00 0.00 H new ATOM 0 HG1 THR A 104 -14.360 8.543 0.900 1.00 0.00 H new ATOM 0 HG21 THR A 104 -12.366 8.688 -0.383 1.00 0.00 H new ATOM 0 HG22 THR A 104 -11.409 10.173 -0.164 1.00 0.00 H new ATOM 0 HG23 THR A 104 -11.663 9.067 1.207 1.00 0.00 H new ATOM 1658 N ARG A 105 -11.532 10.721 3.356 1.00 0.00 N ATOM 1659 CA ARG A 105 -10.234 10.630 4.001 1.00 0.00 C ATOM 1660 C ARG A 105 -9.746 9.179 4.009 1.00 0.00 C ATOM 1661 O ARG A 105 -10.481 8.275 4.403 1.00 0.00 O ATOM 1662 CB ARG A 105 -10.296 11.147 5.440 1.00 0.00 C ATOM 1663 CG ARG A 105 -8.892 11.417 5.986 1.00 0.00 C ATOM 1664 CD ARG A 105 -8.915 12.545 7.021 1.00 0.00 C ATOM 1665 NE ARG A 105 -8.840 11.980 8.386 1.00 0.00 N ATOM 1666 CZ ARG A 105 -8.404 12.665 9.465 1.00 0.00 C ATOM 1667 NH1 ARG A 105 -8.000 13.947 9.346 1.00 0.00 N ATOM 1668 NH2 ARG A 105 -8.379 12.061 10.639 1.00 0.00 N ATOM 0 H ARG A 105 -12.285 10.235 3.842 1.00 0.00 H new ATOM 0 HA ARG A 105 -9.538 11.249 3.434 1.00 0.00 H new ATOM 0 HB2 ARG A 105 -10.887 12.062 5.476 1.00 0.00 H new ATOM 0 HB3 ARG A 105 -10.801 10.416 6.071 1.00 0.00 H new ATOM 0 HG2 ARG A 105 -8.494 10.510 6.440 1.00 0.00 H new ATOM 0 HG3 ARG A 105 -8.224 11.683 5.167 1.00 0.00 H new ATOM 0 HD2 ARG A 105 -8.078 13.222 6.852 1.00 0.00 H new ATOM 0 HD3 ARG A 105 -9.827 13.132 6.911 1.00 0.00 H new ATOM 0 HE ARG A 105 -9.136 11.013 8.521 1.00 0.00 H new ATOM 0 HH11 ARG A 105 -8.022 14.406 8.436 1.00 0.00 H new ATOM 0 HH12 ARG A 105 -7.672 14.457 10.166 1.00 0.00 H new ATOM 0 HH21 ARG A 105 -8.686 11.092 10.721 1.00 0.00 H new ATOM 0 HH22 ARG A 105 -8.053 12.564 11.464 1.00 0.00 H new ATOM 1680 N VAL A 106 -8.509 9.003 3.569 1.00 0.00 N ATOM 1681 CA VAL A 106 -7.914 7.678 3.521 1.00 0.00 C ATOM 1682 C VAL A 106 -6.659 7.654 4.395 1.00 0.00 C ATOM 1683 O VAL A 106 -5.901 8.623 4.426 1.00 0.00 O ATOM 1684 CB VAL A 106 -7.639 7.281 2.069 1.00 0.00 C ATOM 1685 CG1 VAL A 106 -7.046 5.872 1.989 1.00 0.00 C ATOM 1686 CG2 VAL A 106 -8.907 7.391 1.221 1.00 0.00 C ATOM 0 H VAL A 106 -7.902 9.755 3.243 1.00 0.00 H new ATOM 0 HA VAL A 106 -8.603 6.935 3.923 1.00 0.00 H new ATOM 0 HB VAL A 106 -6.904 7.977 1.665 1.00 0.00 H new ATOM 0 HG11 VAL A 106 -6.860 5.614 0.946 1.00 0.00 H new ATOM 0 HG12 VAL A 106 -6.108 5.840 2.544 1.00 0.00 H new ATOM 0 HG13 VAL A 106 -7.747 5.157 2.420 1.00 0.00 H new ATOM 0 HG21 VAL A 106 -8.684 7.103 0.194 1.00 0.00 H new ATOM 0 HG22 VAL A 106 -9.673 6.729 1.625 1.00 0.00 H new ATOM 0 HG23 VAL A 106 -9.269 8.419 1.239 1.00 0.00 H new ATOM 1696 N GLU A 107 -6.477 6.538 5.085 1.00 0.00 N ATOM 1697 CA GLU A 107 -5.327 6.375 5.957 1.00 0.00 C ATOM 1698 C GLU A 107 -4.532 5.129 5.562 1.00 0.00 C ATOM 1699 O GLU A 107 -5.094 4.041 5.448 1.00 0.00 O ATOM 1700 CB GLU A 107 -5.756 6.309 7.424 1.00 0.00 C ATOM 1701 CG GLU A 107 -6.781 7.399 7.745 1.00 0.00 C ATOM 1702 CD GLU A 107 -6.607 7.911 9.176 1.00 0.00 C ATOM 1703 OE1 GLU A 107 -5.578 7.635 9.812 1.00 0.00 O ATOM 1704 OE2 GLU A 107 -7.586 8.620 9.625 1.00 0.00 O ATOM 0 H GLU A 107 -7.108 5.737 5.058 1.00 0.00 H new ATOM 0 HA GLU A 107 -4.682 7.246 5.840 1.00 0.00 H new ATOM 0 HB2 GLU A 107 -6.183 5.329 7.638 1.00 0.00 H new ATOM 0 HB3 GLU A 107 -4.884 6.424 8.067 1.00 0.00 H new ATOM 0 HG2 GLU A 107 -6.670 8.226 7.043 1.00 0.00 H new ATOM 0 HG3 GLU A 107 -7.789 7.005 7.616 1.00 0.00 H new ATOM 1712 N PHE A 108 -3.238 5.330 5.362 1.00 0.00 N ATOM 1713 CA PHE A 108 -2.360 4.236 4.982 1.00 0.00 C ATOM 1714 C PHE A 108 -1.253 4.036 6.018 1.00 0.00 C ATOM 1715 O PHE A 108 -0.432 4.926 6.234 1.00 0.00 O ATOM 1716 CB PHE A 108 -1.726 4.616 3.642 1.00 0.00 C ATOM 1717 CG PHE A 108 -0.623 3.661 3.183 1.00 0.00 C ATOM 1718 CD1 PHE A 108 -0.701 2.337 3.483 1.00 0.00 C ATOM 1719 CD2 PHE A 108 0.435 4.136 2.473 1.00 0.00 C ATOM 1720 CE1 PHE A 108 0.322 1.450 3.057 1.00 0.00 C ATOM 1721 CE2 PHE A 108 1.459 3.249 2.046 1.00 0.00 C ATOM 1722 CZ PHE A 108 1.381 1.925 2.347 1.00 0.00 C ATOM 0 H PHE A 108 -2.776 6.235 5.456 1.00 0.00 H new ATOM 0 HA PHE A 108 -2.929 3.309 4.915 1.00 0.00 H new ATOM 0 HB2 PHE A 108 -2.504 4.649 2.880 1.00 0.00 H new ATOM 0 HB3 PHE A 108 -1.313 5.622 3.719 1.00 0.00 H new ATOM 0 HD1 PHE A 108 -1.542 1.960 4.046 1.00 0.00 H new ATOM 0 HD2 PHE A 108 0.497 5.187 2.234 1.00 0.00 H new ATOM 0 HE1 PHE A 108 0.260 0.399 3.296 1.00 0.00 H new ATOM 0 HE2 PHE A 108 2.300 3.626 1.482 1.00 0.00 H new ATOM 0 HZ PHE A 108 2.160 1.251 2.022 1.00 0.00 H new ATOM 1732 N VAL A 109 -1.266 2.862 6.632 1.00 0.00 N ATOM 1733 CA VAL A 109 -0.273 2.533 7.640 1.00 0.00 C ATOM 1734 C VAL A 109 0.769 1.589 7.036 1.00 0.00 C ATOM 1735 O VAL A 109 0.418 0.594 6.404 1.00 0.00 O ATOM 1736 CB VAL A 109 -0.957 1.953 8.879 1.00 0.00 C ATOM 1737 CG1 VAL A 109 -1.615 3.056 9.710 1.00 0.00 C ATOM 1738 CG2 VAL A 109 -1.975 0.878 8.491 1.00 0.00 C ATOM 0 H VAL A 109 -1.949 2.127 6.451 1.00 0.00 H new ATOM 0 HA VAL A 109 0.252 3.431 7.965 1.00 0.00 H new ATOM 0 HB VAL A 109 -0.190 1.482 9.495 1.00 0.00 H new ATOM 0 HG11 VAL A 109 -2.094 2.616 10.585 1.00 0.00 H new ATOM 0 HG12 VAL A 109 -0.857 3.770 10.032 1.00 0.00 H new ATOM 0 HG13 VAL A 109 -2.364 3.569 9.106 1.00 0.00 H new ATOM 0 HG21 VAL A 109 -2.447 0.482 9.390 1.00 0.00 H new ATOM 0 HG22 VAL A 109 -2.736 1.314 7.844 1.00 0.00 H new ATOM 0 HG23 VAL A 109 -1.468 0.071 7.962 1.00 0.00 H new ATOM 1748 N ILE A 110 2.030 1.936 7.250 1.00 0.00 N ATOM 1749 CA ILE A 110 3.125 1.132 6.735 1.00 0.00 C ATOM 1750 C ILE A 110 4.115 0.842 7.864 1.00 0.00 C ATOM 1751 O ILE A 110 4.435 1.726 8.656 1.00 0.00 O ATOM 1752 CB ILE A 110 3.760 1.809 5.519 1.00 0.00 C ATOM 1753 CG1 ILE A 110 4.987 2.628 5.926 1.00 0.00 C ATOM 1754 CG2 ILE A 110 2.733 2.654 4.762 1.00 0.00 C ATOM 1755 CD1 ILE A 110 6.253 1.770 5.899 1.00 0.00 C ATOM 0 H ILE A 110 2.317 2.763 7.773 1.00 0.00 H new ATOM 0 HA ILE A 110 2.757 0.170 6.380 1.00 0.00 H new ATOM 0 HB ILE A 110 4.103 1.032 4.836 1.00 0.00 H new ATOM 0 HG12 ILE A 110 5.103 3.475 5.250 1.00 0.00 H new ATOM 0 HG13 ILE A 110 4.841 3.036 6.926 1.00 0.00 H new ATOM 0 HG21 ILE A 110 3.211 3.124 3.902 1.00 0.00 H new ATOM 0 HG22 ILE A 110 1.918 2.016 4.420 1.00 0.00 H new ATOM 0 HG23 ILE A 110 2.337 3.425 5.423 1.00 0.00 H new ATOM 0 HD11 ILE A 110 7.110 2.376 6.192 1.00 0.00 H new ATOM 0 HD12 ILE A 110 6.143 0.937 6.594 1.00 0.00 H new ATOM 0 HD13 ILE A 110 6.409 1.384 4.892 1.00 0.00 H new ATOM 1767 N GLU A 111 4.572 -0.401 7.902 1.00 0.00 N ATOM 1768 CA GLU A 111 5.519 -0.819 8.922 1.00 0.00 C ATOM 1769 C GLU A 111 6.627 -1.671 8.300 1.00 0.00 C ATOM 1770 O GLU A 111 6.360 -2.521 7.452 1.00 0.00 O ATOM 1771 CB GLU A 111 4.814 -1.575 10.049 1.00 0.00 C ATOM 1772 CG GLU A 111 4.109 -0.607 11.002 1.00 0.00 C ATOM 1773 CD GLU A 111 3.471 -1.357 12.173 1.00 0.00 C ATOM 1774 OE1 GLU A 111 4.165 -2.095 12.888 1.00 0.00 O ATOM 1775 OE2 GLU A 111 2.207 -1.151 12.329 1.00 0.00 O ATOM 0 H GLU A 111 4.304 -1.132 7.243 1.00 0.00 H new ATOM 0 HA GLU A 111 5.972 0.072 9.356 1.00 0.00 H new ATOM 0 HB2 GLU A 111 4.087 -2.269 9.627 1.00 0.00 H new ATOM 0 HB3 GLU A 111 5.540 -2.171 10.602 1.00 0.00 H new ATOM 0 HG2 GLU A 111 4.825 0.123 11.380 1.00 0.00 H new ATOM 0 HG3 GLU A 111 3.343 -0.052 10.461 1.00 0.00 H new ATOM 1783 N PHE A 112 7.848 -1.415 8.745 1.00 0.00 N ATOM 1784 CA PHE A 112 8.998 -2.148 8.243 1.00 0.00 C ATOM 1785 C PHE A 112 9.940 -2.539 9.383 1.00 0.00 C ATOM 1786 O PHE A 112 9.760 -2.103 10.519 1.00 0.00 O ATOM 1787 CB PHE A 112 9.738 -1.215 7.282 1.00 0.00 C ATOM 1788 CG PHE A 112 9.520 -1.543 5.804 1.00 0.00 C ATOM 1789 CD1 PHE A 112 9.992 -2.710 5.290 1.00 0.00 C ATOM 1790 CD2 PHE A 112 8.855 -0.667 5.004 1.00 0.00 C ATOM 1791 CE1 PHE A 112 9.790 -3.015 3.918 1.00 0.00 C ATOM 1792 CE2 PHE A 112 8.652 -0.972 3.632 1.00 0.00 C ATOM 1793 CZ PHE A 112 9.124 -2.139 3.118 1.00 0.00 C ATOM 0 H PHE A 112 8.066 -0.709 9.448 1.00 0.00 H new ATOM 0 HA PHE A 112 8.670 -3.063 7.750 1.00 0.00 H new ATOM 0 HB2 PHE A 112 9.416 -0.190 7.467 1.00 0.00 H new ATOM 0 HB3 PHE A 112 10.805 -1.258 7.500 1.00 0.00 H new ATOM 0 HD1 PHE A 112 10.521 -3.405 5.925 1.00 0.00 H new ATOM 0 HD2 PHE A 112 8.481 0.260 5.412 1.00 0.00 H new ATOM 0 HE1 PHE A 112 10.165 -3.942 3.510 1.00 0.00 H new ATOM 0 HE2 PHE A 112 8.123 -0.277 2.997 1.00 0.00 H new ATOM 0 HZ PHE A 112 8.970 -2.371 2.074 1.00 0.00 H new ATOM 1803 N ALA A 113 10.925 -3.356 9.040 1.00 0.00 N ATOM 1804 CA ALA A 113 11.896 -3.811 10.021 1.00 0.00 C ATOM 1805 C ALA A 113 13.285 -3.839 9.382 1.00 0.00 C ATOM 1806 O ALA A 113 13.502 -4.532 8.389 1.00 0.00 O ATOM 1807 CB ALA A 113 11.474 -5.179 10.561 1.00 0.00 C ATOM 0 H ALA A 113 11.072 -3.715 8.097 1.00 0.00 H new ATOM 0 HA ALA A 113 11.937 -3.125 10.867 1.00 0.00 H new ATOM 0 HB1 ALA A 113 12.202 -5.520 11.297 1.00 0.00 H new ATOM 0 HB2 ALA A 113 10.494 -5.098 11.031 1.00 0.00 H new ATOM 0 HB3 ALA A 113 11.425 -5.895 9.740 1.00 0.00 H new ATOM 1813 N PHE A 114 14.191 -3.077 9.977 1.00 0.00 N ATOM 1814 CA PHE A 114 15.554 -3.006 9.478 1.00 0.00 C ATOM 1815 C PHE A 114 16.562 -3.270 10.598 1.00 0.00 C ATOM 1816 O PHE A 114 16.244 -3.110 11.776 1.00 0.00 O ATOM 1817 CB PHE A 114 15.762 -1.587 8.946 1.00 0.00 C ATOM 1818 CG PHE A 114 15.078 -1.319 7.604 1.00 0.00 C ATOM 1819 CD1 PHE A 114 15.489 -1.977 6.487 1.00 0.00 C ATOM 1820 CD2 PHE A 114 14.058 -0.423 7.528 1.00 0.00 C ATOM 1821 CE1 PHE A 114 14.854 -1.729 5.242 1.00 0.00 C ATOM 1822 CE2 PHE A 114 13.422 -0.174 6.282 1.00 0.00 C ATOM 1823 CZ PHE A 114 13.834 -0.832 5.166 1.00 0.00 C ATOM 0 H PHE A 114 14.008 -2.503 10.800 1.00 0.00 H new ATOM 0 HA PHE A 114 15.706 -3.758 8.703 1.00 0.00 H new ATOM 0 HB2 PHE A 114 15.387 -0.876 9.682 1.00 0.00 H new ATOM 0 HB3 PHE A 114 16.831 -1.403 8.840 1.00 0.00 H new ATOM 0 HD1 PHE A 114 16.299 -2.689 6.547 1.00 0.00 H new ATOM 0 HD2 PHE A 114 13.731 0.100 8.415 1.00 0.00 H new ATOM 0 HE1 PHE A 114 15.180 -2.252 4.355 1.00 0.00 H new ATOM 0 HE2 PHE A 114 12.612 0.538 6.222 1.00 0.00 H new ATOM 0 HZ PHE A 114 13.351 -0.643 4.219 1.00 0.00 H new ATOM 1833 N LYS A 115 17.758 -3.671 10.192 1.00 0.00 N ATOM 1834 CA LYS A 115 18.815 -3.960 11.146 1.00 0.00 C ATOM 1835 C LYS A 115 19.600 -2.679 11.434 1.00 0.00 C ATOM 1836 O LYS A 115 19.965 -2.414 12.578 1.00 0.00 O ATOM 1837 CB LYS A 115 19.685 -5.116 10.649 1.00 0.00 C ATOM 1838 CG LYS A 115 18.829 -6.332 10.289 1.00 0.00 C ATOM 1839 CD LYS A 115 18.660 -6.454 8.773 1.00 0.00 C ATOM 1840 CE LYS A 115 19.925 -7.019 8.124 1.00 0.00 C ATOM 1841 NZ LYS A 115 19.725 -8.436 7.745 1.00 0.00 N ATOM 0 H LYS A 115 18.018 -3.803 9.215 1.00 0.00 H new ATOM 0 HA LYS A 115 18.392 -4.295 12.093 1.00 0.00 H new ATOM 0 HB2 LYS A 115 20.255 -4.797 9.777 1.00 0.00 H new ATOM 0 HB3 LYS A 115 20.406 -5.390 11.419 1.00 0.00 H new ATOM 0 HG2 LYS A 115 19.293 -7.237 10.681 1.00 0.00 H new ATOM 0 HG3 LYS A 115 17.851 -6.245 10.762 1.00 0.00 H new ATOM 0 HD2 LYS A 115 17.812 -7.101 8.549 1.00 0.00 H new ATOM 0 HD3 LYS A 115 18.435 -5.475 8.349 1.00 0.00 H new ATOM 0 HE2 LYS A 115 20.181 -6.433 7.241 1.00 0.00 H new ATOM 0 HE3 LYS A 115 20.764 -6.936 8.815 1.00 0.00 H new ATOM 0 HZ1 LYS A 115 20.593 -8.804 7.306 1.00 0.00 H new ATOM 0 HZ2 LYS A 115 19.503 -8.994 8.594 1.00 0.00 H new ATOM 0 HZ3 LYS A 115 18.938 -8.507 7.069 1.00 0.00 H new ATOM 1854 N SER A 116 19.837 -1.917 10.376 1.00 0.00 N ATOM 1855 CA SER A 116 20.572 -0.670 10.500 1.00 0.00 C ATOM 1856 C SER A 116 19.627 0.453 10.931 1.00 0.00 C ATOM 1857 O SER A 116 18.780 0.890 10.153 1.00 0.00 O ATOM 1858 CB SER A 116 21.265 -0.306 9.186 1.00 0.00 C ATOM 1859 OG SER A 116 22.580 -0.848 9.108 1.00 0.00 O ATOM 0 H SER A 116 19.533 -2.140 9.428 1.00 0.00 H new ATOM 0 HA SER A 116 21.342 -0.801 11.261 1.00 0.00 H new ATOM 0 HB2 SER A 116 20.671 -0.674 8.349 1.00 0.00 H new ATOM 0 HB3 SER A 116 21.314 0.779 9.090 1.00 0.00 H new ATOM 0 HG SER A 116 22.988 -0.595 8.254 1.00 0.00 H new ATOM 1865 N ALA A 117 19.804 0.889 12.170 1.00 0.00 N ATOM 1866 CA ALA A 117 18.977 1.954 12.714 1.00 0.00 C ATOM 1867 C ALA A 117 19.060 3.176 11.798 1.00 0.00 C ATOM 1868 O ALA A 117 18.154 4.009 11.785 1.00 0.00 O ATOM 1869 CB ALA A 117 19.422 2.266 14.144 1.00 0.00 C ATOM 0 H ALA A 117 20.507 0.525 12.812 1.00 0.00 H new ATOM 0 HA ALA A 117 17.933 1.645 12.758 1.00 0.00 H new ATOM 0 HB1 ALA A 117 18.802 3.064 14.552 1.00 0.00 H new ATOM 0 HB2 ALA A 117 19.316 1.374 14.761 1.00 0.00 H new ATOM 0 HB3 ALA A 117 20.465 2.583 14.140 1.00 0.00 H new ATOM 1875 N LEU A 118 20.154 3.246 11.054 1.00 0.00 N ATOM 1876 CA LEU A 118 20.366 4.353 10.137 1.00 0.00 C ATOM 1877 C LEU A 118 19.465 4.176 8.913 1.00 0.00 C ATOM 1878 O LEU A 118 18.651 5.045 8.607 1.00 0.00 O ATOM 1879 CB LEU A 118 21.851 4.486 9.793 1.00 0.00 C ATOM 1880 CG LEU A 118 22.609 5.602 10.515 1.00 0.00 C ATOM 1881 CD1 LEU A 118 22.172 6.978 10.009 1.00 0.00 C ATOM 1882 CD2 LEU A 118 22.458 5.475 12.032 1.00 0.00 C ATOM 0 H LEU A 118 20.903 2.554 11.068 1.00 0.00 H new ATOM 0 HA LEU A 118 20.085 5.296 10.606 1.00 0.00 H new ATOM 0 HB2 LEU A 118 22.341 3.538 10.015 1.00 0.00 H new ATOM 0 HB3 LEU A 118 21.942 4.648 8.719 1.00 0.00 H new ATOM 0 HG LEU A 118 23.670 5.497 10.287 1.00 0.00 H new ATOM 0 HD11 LEU A 118 22.726 7.753 10.538 1.00 0.00 H new ATOM 0 HD12 LEU A 118 22.374 7.054 8.940 1.00 0.00 H new ATOM 0 HD13 LEU A 118 21.105 7.109 10.187 1.00 0.00 H new ATOM 0 HD21 LEU A 118 23.006 6.280 12.521 1.00 0.00 H new ATOM 0 HD22 LEU A 118 21.403 5.540 12.299 1.00 0.00 H new ATOM 0 HD23 LEU A 118 22.857 4.514 12.358 1.00 0.00 H new ATOM 1894 N LEU A 119 19.641 3.044 8.247 1.00 0.00 N ATOM 1895 CA LEU A 119 18.854 2.742 7.064 1.00 0.00 C ATOM 1896 C LEU A 119 17.371 2.714 7.437 1.00 0.00 C ATOM 1897 O LEU A 119 16.511 2.968 6.595 1.00 0.00 O ATOM 1898 CB LEU A 119 19.348 1.452 6.407 1.00 0.00 C ATOM 1899 CG LEU A 119 20.610 1.575 5.551 1.00 0.00 C ATOM 1900 CD1 LEU A 119 20.839 0.308 4.725 1.00 0.00 C ATOM 1901 CD2 LEU A 119 20.559 2.828 4.675 1.00 0.00 C ATOM 0 H LEU A 119 20.317 2.325 8.504 1.00 0.00 H new ATOM 0 HA LEU A 119 18.979 3.522 6.313 1.00 0.00 H new ATOM 0 HB2 LEU A 119 19.535 0.717 7.190 1.00 0.00 H new ATOM 0 HB3 LEU A 119 18.547 1.056 5.783 1.00 0.00 H new ATOM 0 HG LEU A 119 21.465 1.683 6.218 1.00 0.00 H new ATOM 0 HD11 LEU A 119 21.742 0.423 4.126 1.00 0.00 H new ATOM 0 HD12 LEU A 119 20.952 -0.546 5.393 1.00 0.00 H new ATOM 0 HD13 LEU A 119 19.986 0.144 4.067 1.00 0.00 H new ATOM 0 HD21 LEU A 119 21.468 2.891 4.077 1.00 0.00 H new ATOM 0 HD22 LEU A 119 19.693 2.775 4.015 1.00 0.00 H new ATOM 0 HD23 LEU A 119 20.479 3.712 5.308 1.00 0.00 H new ATOM 1913 N ASP A 120 17.117 2.403 8.699 1.00 0.00 N ATOM 1914 CA ASP A 120 15.752 2.338 9.194 1.00 0.00 C ATOM 1915 C ASP A 120 15.068 3.688 8.969 1.00 0.00 C ATOM 1916 O ASP A 120 13.977 3.748 8.403 1.00 0.00 O ATOM 1917 CB ASP A 120 15.724 2.038 10.694 1.00 0.00 C ATOM 1918 CG ASP A 120 14.765 0.922 11.112 1.00 0.00 C ATOM 1919 OD1 ASP A 120 13.644 0.815 10.592 1.00 0.00 O ATOM 1920 OD2 ASP A 120 15.215 0.130 12.026 1.00 0.00 O ATOM 0 H ASP A 120 17.833 2.193 9.394 1.00 0.00 H new ATOM 0 HA ASP A 120 15.236 1.542 8.657 1.00 0.00 H new ATOM 0 HB2 ASP A 120 16.731 1.770 11.015 1.00 0.00 H new ATOM 0 HB3 ASP A 120 15.451 2.949 11.227 1.00 0.00 H new ATOM 1926 N ALA A 121 15.737 4.738 9.423 1.00 0.00 N ATOM 1927 CA ALA A 121 15.207 6.083 9.278 1.00 0.00 C ATOM 1928 C ALA A 121 15.456 6.573 7.850 1.00 0.00 C ATOM 1929 O ALA A 121 14.658 7.333 7.303 1.00 0.00 O ATOM 1930 CB ALA A 121 15.842 6.997 10.327 1.00 0.00 C ATOM 0 H ALA A 121 16.641 4.684 9.891 1.00 0.00 H new ATOM 0 HA ALA A 121 14.130 6.092 9.447 1.00 0.00 H new ATOM 0 HB1 ALA A 121 15.445 8.006 10.219 1.00 0.00 H new ATOM 0 HB2 ALA A 121 15.612 6.621 11.324 1.00 0.00 H new ATOM 0 HB3 ALA A 121 16.923 7.016 10.187 1.00 0.00 H new ATOM 1936 N MET A 122 16.565 6.118 7.287 1.00 0.00 N ATOM 1937 CA MET A 122 16.929 6.501 5.933 1.00 0.00 C ATOM 1938 C MET A 122 15.876 6.028 4.928 1.00 0.00 C ATOM 1939 O MET A 122 15.417 6.806 4.093 1.00 0.00 O ATOM 1940 CB MET A 122 18.285 5.890 5.576 1.00 0.00 C ATOM 1941 CG MET A 122 19.194 6.924 4.909 1.00 0.00 C ATOM 1942 SD MET A 122 19.592 6.406 3.248 1.00 0.00 S ATOM 1943 CE MET A 122 19.505 7.976 2.404 1.00 0.00 C ATOM 0 H MET A 122 17.224 5.487 7.744 1.00 0.00 H new ATOM 0 HA MET A 122 16.987 7.588 5.887 1.00 0.00 H new ATOM 0 HB2 MET A 122 18.764 5.507 6.477 1.00 0.00 H new ATOM 0 HB3 MET A 122 18.141 5.042 4.907 1.00 0.00 H new ATOM 0 HG2 MET A 122 18.699 7.895 4.887 1.00 0.00 H new ATOM 0 HG3 MET A 122 20.108 7.045 5.490 1.00 0.00 H new ATOM 0 HE1 MET A 122 19.729 7.834 1.347 1.00 0.00 H new ATOM 0 HE2 MET A 122 18.503 8.391 2.510 1.00 0.00 H new ATOM 0 HE3 MET A 122 20.230 8.664 2.839 1.00 0.00 H new ATOM 1953 N LEU A 123 15.524 4.756 5.042 1.00 0.00 N ATOM 1954 CA LEU A 123 14.534 4.171 4.154 1.00 0.00 C ATOM 1955 C LEU A 123 13.139 4.641 4.572 1.00 0.00 C ATOM 1956 O LEU A 123 12.335 5.036 3.729 1.00 0.00 O ATOM 1957 CB LEU A 123 14.684 2.649 4.113 1.00 0.00 C ATOM 1958 CG LEU A 123 15.592 2.094 3.014 1.00 0.00 C ATOM 1959 CD1 LEU A 123 16.072 0.683 3.360 1.00 0.00 C ATOM 1960 CD2 LEU A 123 14.898 2.144 1.651 1.00 0.00 C ATOM 0 H LEU A 123 15.907 4.114 5.736 1.00 0.00 H new ATOM 0 HA LEU A 123 14.692 4.511 3.131 1.00 0.00 H new ATOM 0 HB2 LEU A 123 15.068 2.316 5.077 1.00 0.00 H new ATOM 0 HB3 LEU A 123 13.694 2.209 3.995 1.00 0.00 H new ATOM 0 HG LEU A 123 16.476 2.729 2.949 1.00 0.00 H new ATOM 0 HD11 LEU A 123 16.716 0.312 2.562 1.00 0.00 H new ATOM 0 HD12 LEU A 123 16.631 0.708 4.295 1.00 0.00 H new ATOM 0 HD13 LEU A 123 15.212 0.023 3.469 1.00 0.00 H new ATOM 0 HD21 LEU A 123 15.565 1.744 0.888 1.00 0.00 H new ATOM 0 HD22 LEU A 123 13.986 1.548 1.685 1.00 0.00 H new ATOM 0 HD23 LEU A 123 14.647 3.177 1.408 1.00 0.00 H new ATOM 1972 N ALA A 124 12.895 4.582 5.873 1.00 0.00 N ATOM 1973 CA ALA A 124 11.612 4.997 6.413 1.00 0.00 C ATOM 1974 C ALA A 124 11.411 6.490 6.149 1.00 0.00 C ATOM 1975 O ALA A 124 10.294 6.997 6.246 1.00 0.00 O ATOM 1976 CB ALA A 124 11.550 4.655 7.903 1.00 0.00 C ATOM 0 H ALA A 124 13.564 4.253 6.569 1.00 0.00 H new ATOM 0 HA ALA A 124 10.799 4.463 5.922 1.00 0.00 H new ATOM 0 HB1 ALA A 124 10.587 4.967 8.308 1.00 0.00 H new ATOM 0 HB2 ALA A 124 11.668 3.579 8.035 1.00 0.00 H new ATOM 0 HB3 ALA A 124 12.350 5.175 8.429 1.00 0.00 H new ATOM 1982 N ALA A 125 12.509 7.154 5.821 1.00 0.00 N ATOM 1983 CA ALA A 125 12.468 8.579 5.542 1.00 0.00 C ATOM 1984 C ALA A 125 11.865 8.806 4.154 1.00 0.00 C ATOM 1985 O ALA A 125 10.910 9.568 4.005 1.00 0.00 O ATOM 1986 CB ALA A 125 13.875 9.166 5.669 1.00 0.00 C ATOM 0 H ALA A 125 13.434 6.731 5.742 1.00 0.00 H new ATOM 0 HA ALA A 125 11.834 9.093 6.265 1.00 0.00 H new ATOM 0 HB1 ALA A 125 13.843 10.235 5.459 1.00 0.00 H new ATOM 0 HB2 ALA A 125 14.246 9.005 6.681 1.00 0.00 H new ATOM 0 HB3 ALA A 125 14.539 8.676 4.957 1.00 0.00 H new ATOM 1992 N ASN A 126 12.447 8.131 3.174 1.00 0.00 N ATOM 1993 CA ASN A 126 11.979 8.249 1.803 1.00 0.00 C ATOM 1994 C ASN A 126 10.574 7.652 1.695 1.00 0.00 C ATOM 1995 O ASN A 126 9.787 8.058 0.841 1.00 0.00 O ATOM 1996 CB ASN A 126 12.892 7.486 0.842 1.00 0.00 C ATOM 1997 CG ASN A 126 12.643 5.979 0.930 1.00 0.00 C ATOM 1998 OD1 ASN A 126 11.545 5.491 0.714 1.00 0.00 O ATOM 1999 ND2 ASN A 126 13.720 5.271 1.257 1.00 0.00 N ATOM 0 H ASN A 126 13.238 7.500 3.302 1.00 0.00 H new ATOM 0 HA ASN A 126 11.978 9.306 1.537 1.00 0.00 H new ATOM 0 HB2 ASN A 126 12.719 7.828 -0.178 1.00 0.00 H new ATOM 0 HB3 ASN A 126 13.934 7.700 1.078 1.00 0.00 H new ATOM 0 HD21 ASN A 126 13.657 4.256 1.340 1.00 0.00 H new ATOM 0 HD22 ASN A 126 14.609 5.743 1.424 1.00 0.00 H new ATOM 2006 N VAL A 127 10.301 6.699 2.574 1.00 0.00 N ATOM 2007 CA VAL A 127 9.005 6.042 2.588 1.00 0.00 C ATOM 2008 C VAL A 127 7.905 7.092 2.418 1.00 0.00 C ATOM 2009 O VAL A 127 6.934 6.866 1.697 1.00 0.00 O ATOM 2010 CB VAL A 127 8.851 5.217 3.867 1.00 0.00 C ATOM 2011 CG1 VAL A 127 8.062 5.989 4.927 1.00 0.00 C ATOM 2012 CG2 VAL A 127 8.195 3.866 3.572 1.00 0.00 C ATOM 0 H VAL A 127 10.955 6.366 3.282 1.00 0.00 H new ATOM 0 HA VAL A 127 8.921 5.344 1.755 1.00 0.00 H new ATOM 0 HB VAL A 127 9.848 5.027 4.264 1.00 0.00 H new ATOM 0 HG11 VAL A 127 7.967 5.380 5.826 1.00 0.00 H new ATOM 0 HG12 VAL A 127 8.586 6.914 5.169 1.00 0.00 H new ATOM 0 HG13 VAL A 127 7.070 6.225 4.542 1.00 0.00 H new ATOM 0 HG21 VAL A 127 8.097 3.299 4.498 1.00 0.00 H new ATOM 0 HG22 VAL A 127 7.208 4.028 3.139 1.00 0.00 H new ATOM 0 HG23 VAL A 127 8.812 3.308 2.868 1.00 0.00 H new ATOM 2022 N ASP A 128 8.094 8.216 3.092 1.00 0.00 N ATOM 2023 CA ASP A 128 7.130 9.301 3.025 1.00 0.00 C ATOM 2024 C ASP A 128 7.056 9.822 1.588 1.00 0.00 C ATOM 2025 O ASP A 128 5.967 10.037 1.057 1.00 0.00 O ATOM 2026 CB ASP A 128 7.544 10.463 3.929 1.00 0.00 C ATOM 2027 CG ASP A 128 6.399 11.375 4.376 1.00 0.00 C ATOM 2028 OD1 ASP A 128 6.363 12.567 4.037 1.00 0.00 O ATOM 2029 OD2 ASP A 128 5.505 10.806 5.112 1.00 0.00 O ATOM 0 H ASP A 128 8.901 8.399 3.688 1.00 0.00 H new ATOM 0 HA ASP A 128 6.165 8.916 3.354 1.00 0.00 H new ATOM 0 HB2 ASP A 128 8.033 10.058 4.815 1.00 0.00 H new ATOM 0 HB3 ASP A 128 8.285 11.066 3.404 1.00 0.00 H new ATOM 2035 N ARG A 129 8.228 10.011 1.000 1.00 0.00 N ATOM 2036 CA ARG A 129 8.310 10.503 -0.365 1.00 0.00 C ATOM 2037 C ARG A 129 7.575 9.556 -1.316 1.00 0.00 C ATOM 2038 O ARG A 129 6.759 9.992 -2.125 1.00 0.00 O ATOM 2039 CB ARG A 129 9.765 10.639 -0.815 1.00 0.00 C ATOM 2040 CG ARG A 129 10.477 11.751 -0.041 1.00 0.00 C ATOM 2041 CD ARG A 129 10.697 12.980 -0.926 1.00 0.00 C ATOM 2042 NE ARG A 129 11.509 13.985 -0.203 1.00 0.00 N ATOM 2043 CZ ARG A 129 12.858 13.980 -0.162 1.00 0.00 C ATOM 2044 NH1 ARG A 129 13.560 13.022 -0.803 1.00 0.00 N ATOM 2045 NH2 ARG A 129 13.481 14.927 0.515 1.00 0.00 N ATOM 0 H ARG A 129 9.129 9.832 1.444 1.00 0.00 H new ATOM 0 HA ARG A 129 7.840 11.486 -0.392 1.00 0.00 H new ATOM 0 HB2 ARG A 129 10.286 9.694 -0.663 1.00 0.00 H new ATOM 0 HB3 ARG A 129 9.800 10.854 -1.883 1.00 0.00 H new ATOM 0 HG2 ARG A 129 9.886 12.028 0.832 1.00 0.00 H new ATOM 0 HG3 ARG A 129 11.436 11.387 0.327 1.00 0.00 H new ATOM 0 HD2 ARG A 129 11.200 12.689 -1.848 1.00 0.00 H new ATOM 0 HD3 ARG A 129 9.737 13.411 -1.209 1.00 0.00 H new ATOM 0 HE ARG A 129 11.018 14.728 0.295 1.00 0.00 H new ATOM 0 HH11 ARG A 129 13.071 12.294 -1.324 1.00 0.00 H new ATOM 0 HH12 ARG A 129 14.579 13.026 -0.767 1.00 0.00 H new ATOM 0 HH21 ARG A 129 12.943 15.647 0.997 1.00 0.00 H new ATOM 0 HH22 ARG A 129 14.500 14.938 0.556 1.00 0.00 H new ATOM 2057 N ALA A 130 7.893 8.276 -1.187 1.00 0.00 N ATOM 2058 CA ALA A 130 7.273 7.263 -2.024 1.00 0.00 C ATOM 2059 C ALA A 130 5.758 7.293 -1.818 1.00 0.00 C ATOM 2060 O ALA A 130 4.995 7.141 -2.771 1.00 0.00 O ATOM 2061 CB ALA A 130 7.878 5.895 -1.703 1.00 0.00 C ATOM 0 H ALA A 130 8.572 7.917 -0.515 1.00 0.00 H new ATOM 0 HA ALA A 130 7.466 7.466 -3.077 1.00 0.00 H new ATOM 0 HB1 ALA A 130 7.413 5.135 -2.331 1.00 0.00 H new ATOM 0 HB2 ALA A 130 8.951 5.917 -1.895 1.00 0.00 H new ATOM 0 HB3 ALA A 130 7.702 5.656 -0.654 1.00 0.00 H new ATOM 2067 N ALA A 131 5.367 7.490 -0.567 1.00 0.00 N ATOM 2068 CA ALA A 131 3.956 7.542 -0.224 1.00 0.00 C ATOM 2069 C ALA A 131 3.341 8.818 -0.802 1.00 0.00 C ATOM 2070 O ALA A 131 2.154 8.851 -1.120 1.00 0.00 O ATOM 2071 CB ALA A 131 3.797 7.455 1.296 1.00 0.00 C ATOM 0 H ALA A 131 6.003 7.615 0.221 1.00 0.00 H new ATOM 0 HA ALA A 131 3.424 6.695 -0.657 1.00 0.00 H new ATOM 0 HB1 ALA A 131 2.739 7.494 1.554 1.00 0.00 H new ATOM 0 HB2 ALA A 131 4.223 6.518 1.653 1.00 0.00 H new ATOM 0 HB3 ALA A 131 4.316 8.291 1.765 1.00 0.00 H new ATOM 2077 N GLY A 132 4.178 9.839 -0.921 1.00 0.00 N ATOM 2078 CA GLY A 132 3.732 11.114 -1.456 1.00 0.00 C ATOM 2079 C GLY A 132 3.489 11.022 -2.963 1.00 0.00 C ATOM 2080 O GLY A 132 2.453 11.466 -3.457 1.00 0.00 O ATOM 0 H GLY A 132 5.162 9.809 -0.656 1.00 0.00 H new ATOM 0 HA2 GLY A 132 2.815 11.422 -0.954 1.00 0.00 H new ATOM 0 HA3 GLY A 132 4.480 11.880 -1.251 1.00 0.00 H new ATOM 2084 N LYS A 133 4.461 10.442 -3.653 1.00 0.00 N ATOM 2085 CA LYS A 133 4.365 10.285 -5.094 1.00 0.00 C ATOM 2086 C LYS A 133 3.232 9.312 -5.423 1.00 0.00 C ATOM 2087 O LYS A 133 2.556 9.461 -6.440 1.00 0.00 O ATOM 2088 CB LYS A 133 5.718 9.875 -5.679 1.00 0.00 C ATOM 2089 CG LYS A 133 6.002 8.394 -5.418 1.00 0.00 C ATOM 2090 CD LYS A 133 6.043 7.604 -6.727 1.00 0.00 C ATOM 2091 CE LYS A 133 4.633 7.229 -7.186 1.00 0.00 C ATOM 2092 NZ LYS A 133 4.162 8.164 -8.232 1.00 0.00 N ATOM 0 H LYS A 133 5.319 10.075 -3.240 1.00 0.00 H new ATOM 0 HA LYS A 133 4.115 11.236 -5.565 1.00 0.00 H new ATOM 0 HB2 LYS A 133 5.728 10.067 -6.752 1.00 0.00 H new ATOM 0 HB3 LYS A 133 6.508 10.484 -5.239 1.00 0.00 H new ATOM 0 HG2 LYS A 133 6.953 8.289 -4.896 1.00 0.00 H new ATOM 0 HG3 LYS A 133 5.233 7.982 -4.765 1.00 0.00 H new ATOM 0 HD2 LYS A 133 6.535 8.197 -7.498 1.00 0.00 H new ATOM 0 HD3 LYS A 133 6.638 6.700 -6.592 1.00 0.00 H new ATOM 0 HE2 LYS A 133 4.629 6.210 -7.573 1.00 0.00 H new ATOM 0 HE3 LYS A 133 3.950 7.250 -6.337 1.00 0.00 H new ATOM 0 HZ1 LYS A 133 3.782 7.624 -9.035 1.00 0.00 H new ATOM 0 HZ2 LYS A 133 3.416 8.775 -7.841 1.00 0.00 H new ATOM 0 HZ3 LYS A 133 4.957 8.752 -8.556 1.00 0.00 H new ATOM 2105 N LEU A 134 3.058 8.337 -4.543 1.00 0.00 N ATOM 2106 CA LEU A 134 2.018 7.339 -4.727 1.00 0.00 C ATOM 2107 C LEU A 134 0.648 7.999 -4.561 1.00 0.00 C ATOM 2108 O LEU A 134 -0.280 7.710 -5.314 1.00 0.00 O ATOM 2109 CB LEU A 134 2.245 6.150 -3.792 1.00 0.00 C ATOM 2110 CG LEU A 134 0.984 5.490 -3.227 1.00 0.00 C ATOM 2111 CD1 LEU A 134 1.114 3.966 -3.231 1.00 0.00 C ATOM 2112 CD2 LEU A 134 0.658 6.034 -1.835 1.00 0.00 C ATOM 0 H LEU A 134 3.620 8.217 -3.700 1.00 0.00 H new ATOM 0 HA LEU A 134 2.056 6.932 -5.737 1.00 0.00 H new ATOM 0 HB2 LEU A 134 2.817 5.394 -4.330 1.00 0.00 H new ATOM 0 HB3 LEU A 134 2.862 6.482 -2.957 1.00 0.00 H new ATOM 0 HG LEU A 134 0.146 5.743 -3.876 1.00 0.00 H new ATOM 0 HD11 LEU A 134 0.205 3.522 -2.825 1.00 0.00 H new ATOM 0 HD12 LEU A 134 1.263 3.616 -4.252 1.00 0.00 H new ATOM 0 HD13 LEU A 134 1.966 3.672 -2.619 1.00 0.00 H new ATOM 0 HD21 LEU A 134 -0.242 5.549 -1.456 1.00 0.00 H new ATOM 0 HD22 LEU A 134 1.490 5.831 -1.161 1.00 0.00 H new ATOM 0 HD23 LEU A 134 0.493 7.110 -1.894 1.00 0.00 H new ATOM 2124 N ILE A 135 0.565 8.875 -3.570 1.00 0.00 N ATOM 2125 CA ILE A 135 -0.676 9.579 -3.296 1.00 0.00 C ATOM 2126 C ILE A 135 -1.043 10.446 -4.502 1.00 0.00 C ATOM 2127 O ILE A 135 -2.206 10.505 -4.898 1.00 0.00 O ATOM 2128 CB ILE A 135 -0.569 10.362 -1.986 1.00 0.00 C ATOM 2129 CG1 ILE A 135 -0.648 9.425 -0.779 1.00 0.00 C ATOM 2130 CG2 ILE A 135 -1.623 11.470 -1.921 1.00 0.00 C ATOM 2131 CD1 ILE A 135 -0.211 10.141 0.501 1.00 0.00 C ATOM 0 H ILE A 135 1.337 9.113 -2.947 1.00 0.00 H new ATOM 0 HA ILE A 135 -1.492 8.871 -3.152 1.00 0.00 H new ATOM 0 HB ILE A 135 0.408 10.845 -1.956 1.00 0.00 H new ATOM 0 HG12 ILE A 135 -1.668 9.059 -0.665 1.00 0.00 H new ATOM 0 HG13 ILE A 135 -0.014 8.555 -0.948 1.00 0.00 H new ATOM 0 HG21 ILE A 135 -1.525 12.011 -0.980 1.00 0.00 H new ATOM 0 HG22 ILE A 135 -1.478 12.159 -2.753 1.00 0.00 H new ATOM 0 HG23 ILE A 135 -2.618 11.030 -1.984 1.00 0.00 H new ATOM 0 HD11 ILE A 135 -0.277 9.453 1.344 1.00 0.00 H new ATOM 0 HD12 ILE A 135 0.818 10.485 0.393 1.00 0.00 H new ATOM 0 HD13 ILE A 135 -0.862 10.996 0.680 1.00 0.00 H new ATOM 2143 N ALA A 136 -0.029 11.097 -5.053 1.00 0.00 N ATOM 2144 CA ALA A 136 -0.230 11.958 -6.206 1.00 0.00 C ATOM 2145 C ALA A 136 -0.635 11.104 -7.410 1.00 0.00 C ATOM 2146 O ALA A 136 -1.423 11.540 -8.247 1.00 0.00 O ATOM 2147 CB ALA A 136 1.041 12.768 -6.467 1.00 0.00 C ATOM 0 H ALA A 136 0.934 11.045 -4.722 1.00 0.00 H new ATOM 0 HA ALA A 136 -1.036 12.668 -6.019 1.00 0.00 H new ATOM 0 HB1 ALA A 136 0.890 13.414 -7.332 1.00 0.00 H new ATOM 0 HB2 ALA A 136 1.269 13.379 -5.594 1.00 0.00 H new ATOM 0 HB3 ALA A 136 1.871 12.089 -6.662 1.00 0.00 H new ATOM 2153 N CYS A 137 -0.076 9.904 -7.458 1.00 0.00 N ATOM 2154 CA CYS A 137 -0.369 8.986 -8.545 1.00 0.00 C ATOM 2155 C CYS A 137 -1.858 8.639 -8.494 1.00 0.00 C ATOM 2156 O CYS A 137 -2.560 8.751 -9.498 1.00 0.00 O ATOM 2157 CB CYS A 137 0.510 7.735 -8.481 1.00 0.00 C ATOM 2158 SG CYS A 137 0.270 6.724 -9.988 1.00 0.00 S ATOM 0 H CYS A 137 0.578 9.546 -6.762 1.00 0.00 H new ATOM 0 HA CYS A 137 -0.141 9.463 -9.498 1.00 0.00 H new ATOM 0 HB2 CYS A 137 1.558 8.021 -8.388 1.00 0.00 H new ATOM 0 HB3 CYS A 137 0.260 7.149 -7.596 1.00 0.00 H new ATOM 0 HG CYS A 137 1.022 5.666 -9.925 1.00 0.00 H new ATOM 2164 N PHE A 138 -2.297 8.227 -7.314 1.00 0.00 N ATOM 2165 CA PHE A 138 -3.690 7.863 -7.119 1.00 0.00 C ATOM 2166 C PHE A 138 -4.612 9.047 -7.417 1.00 0.00 C ATOM 2167 O PHE A 138 -5.683 8.874 -7.996 1.00 0.00 O ATOM 2168 CB PHE A 138 -3.847 7.467 -5.650 1.00 0.00 C ATOM 2169 CG PHE A 138 -5.296 7.220 -5.223 1.00 0.00 C ATOM 2170 CD1 PHE A 138 -6.112 6.456 -5.997 1.00 0.00 C ATOM 2171 CD2 PHE A 138 -5.767 7.765 -4.070 1.00 0.00 C ATOM 2172 CE1 PHE A 138 -7.456 6.227 -5.602 1.00 0.00 C ATOM 2173 CE2 PHE A 138 -7.112 7.536 -3.674 1.00 0.00 C ATOM 2174 CZ PHE A 138 -7.928 6.772 -4.448 1.00 0.00 C ATOM 0 H PHE A 138 -1.712 8.137 -6.483 1.00 0.00 H new ATOM 0 HA PHE A 138 -3.960 7.048 -7.791 1.00 0.00 H new ATOM 0 HB2 PHE A 138 -3.265 6.564 -5.464 1.00 0.00 H new ATOM 0 HB3 PHE A 138 -3.424 8.254 -5.025 1.00 0.00 H new ATOM 0 HD1 PHE A 138 -5.737 6.023 -6.913 1.00 0.00 H new ATOM 0 HD2 PHE A 138 -5.119 8.372 -3.455 1.00 0.00 H new ATOM 0 HE1 PHE A 138 -8.104 5.620 -6.217 1.00 0.00 H new ATOM 0 HE2 PHE A 138 -7.486 7.969 -2.758 1.00 0.00 H new ATOM 0 HZ PHE A 138 -8.950 6.598 -4.147 1.00 0.00 H new ATOM 2184 N GLU A 139 -4.163 10.224 -7.007 1.00 0.00 N ATOM 2185 CA GLU A 139 -4.934 11.437 -7.222 1.00 0.00 C ATOM 2186 C GLU A 139 -5.068 11.721 -8.719 1.00 0.00 C ATOM 2187 O GLU A 139 -6.168 11.972 -9.211 1.00 0.00 O ATOM 2188 CB GLU A 139 -4.304 12.625 -6.493 1.00 0.00 C ATOM 2189 CG GLU A 139 -5.374 13.617 -6.034 1.00 0.00 C ATOM 2190 CD GLU A 139 -4.737 14.888 -5.469 1.00 0.00 C ATOM 2191 OE1 GLU A 139 -4.695 15.069 -4.243 1.00 0.00 O ATOM 2192 OE2 GLU A 139 -4.273 15.705 -6.353 1.00 0.00 O ATOM 0 H GLU A 139 -3.274 10.364 -6.527 1.00 0.00 H new ATOM 0 HA GLU A 139 -5.932 11.288 -6.809 1.00 0.00 H new ATOM 0 HB2 GLU A 139 -3.739 12.269 -5.631 1.00 0.00 H new ATOM 0 HB3 GLU A 139 -3.596 13.127 -7.153 1.00 0.00 H new ATOM 0 HG2 GLU A 139 -6.022 13.872 -6.873 1.00 0.00 H new ATOM 0 HG3 GLU A 139 -6.003 13.153 -5.275 1.00 0.00 H new ATOM 2200 N ALA A 140 -3.934 11.673 -9.402 1.00 0.00 N ATOM 2201 CA ALA A 140 -3.911 11.923 -10.834 1.00 0.00 C ATOM 2202 C ALA A 140 -4.819 10.913 -11.538 1.00 0.00 C ATOM 2203 O ALA A 140 -5.574 11.274 -12.439 1.00 0.00 O ATOM 2204 CB ALA A 140 -2.468 11.861 -11.340 1.00 0.00 C ATOM 0 H ALA A 140 -3.024 11.465 -8.991 1.00 0.00 H new ATOM 0 HA ALA A 140 -4.292 12.920 -11.056 1.00 0.00 H new ATOM 0 HB1 ALA A 140 -2.451 12.048 -12.414 1.00 0.00 H new ATOM 0 HB2 ALA A 140 -1.871 12.617 -10.830 1.00 0.00 H new ATOM 0 HB3 ALA A 140 -2.053 10.873 -11.137 1.00 0.00 H new ATOM 2210 N ARG A 141 -4.717 9.667 -11.099 1.00 0.00 N ATOM 2211 CA ARG A 141 -5.520 8.602 -11.676 1.00 0.00 C ATOM 2212 C ARG A 141 -7.006 8.859 -11.420 1.00 0.00 C ATOM 2213 O ARG A 141 -7.846 8.562 -12.267 1.00 0.00 O ATOM 2214 CB ARG A 141 -5.136 7.242 -11.088 1.00 0.00 C ATOM 2215 CG ARG A 141 -4.540 6.329 -12.162 1.00 0.00 C ATOM 2216 CD ARG A 141 -5.599 5.930 -13.192 1.00 0.00 C ATOM 2217 NE ARG A 141 -4.965 5.708 -14.510 1.00 0.00 N ATOM 2218 CZ ARG A 141 -5.491 4.935 -15.483 1.00 0.00 C ATOM 2219 NH1 ARG A 141 -6.668 4.301 -15.293 1.00 0.00 N ATOM 2220 NH2 ARG A 141 -4.838 4.807 -16.623 1.00 0.00 N ATOM 0 H ARG A 141 -4.090 9.371 -10.350 1.00 0.00 H new ATOM 0 HA ARG A 141 -5.330 8.588 -12.749 1.00 0.00 H new ATOM 0 HB2 ARG A 141 -4.415 7.381 -10.282 1.00 0.00 H new ATOM 0 HB3 ARG A 141 -6.016 6.769 -10.651 1.00 0.00 H new ATOM 0 HG2 ARG A 141 -3.716 6.839 -12.661 1.00 0.00 H new ATOM 0 HG3 ARG A 141 -4.126 5.435 -11.696 1.00 0.00 H new ATOM 0 HD2 ARG A 141 -6.110 5.023 -12.868 1.00 0.00 H new ATOM 0 HD3 ARG A 141 -6.355 6.711 -13.270 1.00 0.00 H new ATOM 0 HE ARG A 141 -4.074 6.168 -14.695 1.00 0.00 H new ATOM 0 HH11 ARG A 141 -7.166 4.405 -14.409 1.00 0.00 H new ATOM 0 HH12 ARG A 141 -7.059 3.719 -16.033 1.00 0.00 H new ATOM 0 HH21 ARG A 141 -3.949 5.289 -16.759 1.00 0.00 H new ATOM 0 HH22 ARG A 141 -5.222 4.226 -17.368 1.00 0.00 H new ATOM 2232 N ALA A 142 -7.285 9.409 -10.247 1.00 0.00 N ATOM 2233 CA ALA A 142 -8.655 9.709 -9.868 1.00 0.00 C ATOM 2234 C ALA A 142 -9.220 10.769 -10.816 1.00 0.00 C ATOM 2235 O ALA A 142 -10.364 10.666 -11.257 1.00 0.00 O ATOM 2236 CB ALA A 142 -8.694 10.155 -8.405 1.00 0.00 C ATOM 0 H ALA A 142 -6.585 9.655 -9.547 1.00 0.00 H new ATOM 0 HA ALA A 142 -9.281 8.821 -9.955 1.00 0.00 H new ATOM 0 HB1 ALA A 142 -9.722 10.380 -8.121 1.00 0.00 H new ATOM 0 HB2 ALA A 142 -8.309 9.357 -7.771 1.00 0.00 H new ATOM 0 HB3 ALA A 142 -8.079 11.046 -8.280 1.00 0.00 H new ATOM 2242 N GLN A 143 -8.393 11.764 -11.101 1.00 0.00 N ATOM 2243 CA GLN A 143 -8.796 12.842 -11.988 1.00 0.00 C ATOM 2244 C GLN A 143 -8.819 12.355 -13.438 1.00 0.00 C ATOM 2245 O GLN A 143 -9.635 12.812 -14.237 1.00 0.00 O ATOM 2246 CB GLN A 143 -7.877 14.055 -11.831 1.00 0.00 C ATOM 2247 CG GLN A 143 -8.679 15.309 -11.480 1.00 0.00 C ATOM 2248 CD GLN A 143 -7.775 16.388 -10.879 1.00 0.00 C ATOM 2249 OE1 GLN A 143 -6.991 16.145 -9.976 1.00 0.00 O ATOM 2250 NE2 GLN A 143 -7.926 17.589 -11.429 1.00 0.00 N ATOM 0 H GLN A 143 -7.445 11.846 -10.733 1.00 0.00 H new ATOM 0 HA GLN A 143 -9.804 13.154 -11.714 1.00 0.00 H new ATOM 0 HB2 GLN A 143 -7.141 13.860 -11.051 1.00 0.00 H new ATOM 0 HB3 GLN A 143 -7.325 14.219 -12.756 1.00 0.00 H new ATOM 0 HG2 GLN A 143 -9.167 15.695 -12.375 1.00 0.00 H new ATOM 0 HG3 GLN A 143 -9.468 15.054 -10.772 1.00 0.00 H new ATOM 0 HE21 GLN A 143 -8.601 17.724 -12.182 1.00 0.00 H new ATOM 0 HE22 GLN A 143 -7.367 18.375 -11.098 1.00 0.00 H new ATOM 2259 N GLN A 144 -7.914 11.434 -13.734 1.00 0.00 N ATOM 2260 CA GLN A 144 -7.820 10.881 -15.074 1.00 0.00 C ATOM 2261 C GLN A 144 -9.045 10.016 -15.378 1.00 0.00 C ATOM 2262 O GLN A 144 -9.518 9.980 -16.513 1.00 0.00 O ATOM 2263 CB GLN A 144 -6.527 10.081 -15.248 1.00 0.00 C ATOM 2264 CG GLN A 144 -6.469 9.426 -16.629 1.00 0.00 C ATOM 2265 CD GLN A 144 -5.508 8.235 -16.630 1.00 0.00 C ATOM 2266 OE1 GLN A 144 -4.568 8.162 -15.857 1.00 0.00 O ATOM 2267 NE2 GLN A 144 -5.797 7.308 -17.540 1.00 0.00 N ATOM 0 H GLN A 144 -7.239 11.057 -13.069 1.00 0.00 H new ATOM 0 HA GLN A 144 -7.796 11.706 -15.786 1.00 0.00 H new ATOM 0 HB2 GLN A 144 -5.668 10.739 -15.117 1.00 0.00 H new ATOM 0 HB3 GLN A 144 -6.462 9.315 -14.475 1.00 0.00 H new ATOM 0 HG2 GLN A 144 -7.466 9.094 -16.920 1.00 0.00 H new ATOM 0 HG3 GLN A 144 -6.147 10.158 -17.370 1.00 0.00 H new ATOM 0 HE21 GLN A 144 -6.600 7.432 -18.157 1.00 0.00 H new ATOM 0 HE22 GLN A 144 -5.216 6.474 -17.621 1.00 0.00 H new ATOM 2276 N LEU A 145 -9.523 9.340 -14.344 1.00 0.00 N ATOM 2277 CA LEU A 145 -10.684 8.477 -14.486 1.00 0.00 C ATOM 2278 C LEU A 145 -11.945 9.338 -14.580 1.00 0.00 C ATOM 2279 O LEU A 145 -12.717 9.213 -15.530 1.00 0.00 O ATOM 2280 CB LEU A 145 -10.726 7.445 -13.358 1.00 0.00 C ATOM 2281 CG LEU A 145 -11.278 6.067 -13.729 1.00 0.00 C ATOM 2282 CD1 LEU A 145 -10.970 5.041 -12.637 1.00 0.00 C ATOM 2283 CD2 LEU A 145 -12.774 6.142 -14.040 1.00 0.00 C ATOM 0 H LEU A 145 -9.128 9.372 -13.404 1.00 0.00 H new ATOM 0 HA LEU A 145 -10.621 7.902 -15.410 1.00 0.00 H new ATOM 0 HB2 LEU A 145 -9.715 7.317 -12.972 1.00 0.00 H new ATOM 0 HB3 LEU A 145 -11.329 7.849 -12.545 1.00 0.00 H new ATOM 0 HG LEU A 145 -10.777 5.731 -14.637 1.00 0.00 H new ATOM 0 HD11 LEU A 145 -11.373 4.070 -12.926 1.00 0.00 H new ATOM 0 HD12 LEU A 145 -9.891 4.961 -12.507 1.00 0.00 H new ATOM 0 HD13 LEU A 145 -11.426 5.359 -11.700 1.00 0.00 H new ATOM 0 HD21 LEU A 145 -13.142 5.150 -14.301 1.00 0.00 H new ATOM 0 HD22 LEU A 145 -13.310 6.509 -13.165 1.00 0.00 H new ATOM 0 HD23 LEU A 145 -12.938 6.821 -14.877 1.00 0.00 H new ATOM 2295 N HIS A 146 -12.115 10.193 -13.582 1.00 0.00 N ATOM 2296 CA HIS A 146 -13.270 11.074 -13.540 1.00 0.00 C ATOM 2297 C HIS A 146 -13.216 12.047 -14.720 1.00 0.00 C ATOM 2298 O HIS A 146 -14.253 12.467 -15.231 1.00 0.00 O ATOM 2299 CB HIS A 146 -13.362 11.785 -12.189 1.00 0.00 C ATOM 2300 CG HIS A 146 -14.356 11.165 -11.235 1.00 0.00 C ATOM 2301 ND1 HIS A 146 -15.724 11.330 -11.367 1.00 0.00 N ATOM 2302 CD2 HIS A 146 -14.166 10.380 -10.136 1.00 0.00 C ATOM 2303 CE1 HIS A 146 -16.321 10.670 -10.386 1.00 0.00 C ATOM 2304 NE2 HIS A 146 -15.354 10.082 -9.624 1.00 0.00 N ATOM 0 H HIS A 146 -11.472 10.294 -12.796 1.00 0.00 H new ATOM 0 HA HIS A 146 -14.183 10.487 -13.639 1.00 0.00 H new ATOM 0 HB2 HIS A 146 -12.377 11.785 -11.722 1.00 0.00 H new ATOM 0 HB3 HIS A 146 -13.635 12.827 -12.356 1.00 0.00 H new ATOM 0 HD2 HIS A 146 -13.212 10.056 -9.748 1.00 0.00 H new ATOM 0 HE1 HIS A 146 -17.386 10.608 -10.219 1.00 0.00 H new ATOM 0 HE2 HIS A 146 -15.517 9.508 -8.797 1.00 0.00 H new