USER MOD reduce.3.24.130724 H: found=0, std=0, add=1262, rem=0, adj=26 USER MOD reduce.3.24.130724 removed 1264 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 96 ASN : amide:sc= -0.7 K(o=-0.83,f=-4.9!) USER MOD Set 1.2: B 74 LYS NZ :NH3+ -124:sc= -0.132 (180deg=-0.678) USER MOD Set 2.1: A 74 LYS NZ :NH3+ -154:sc= -0.138 (180deg=-0.644) USER MOD Set 2.2: B 96 ASN : amide:sc= -0.455 K(o=-0.59,f=-4.2!) USER MOD Single : A 41 HIS : no HD1:sc= 0 X(o=0,f=-0.012) USER MOD Single : A 46 MET CE :methyl 169:sc= -0.0598 (180deg=-0.294) USER MOD Single : A 57 THR OG1 : rot -50:sc= 1.22 USER MOD Single : A 60 LYS NZ :NH3+ 168:sc= -0.0204 (180deg=-0.154) USER MOD Single : A 62 SER OG : rot 180:sc= 0 USER MOD Single : A 67 ASN : amide:sc= -0.0322 K(o=-0.032,f=1.2) USER MOD Single : A 71 SER OG : rot -29:sc= 0.0277 USER MOD Single : A 75 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 78 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 82 LYS NZ :NH3+ -171:sc= -0.0121 (180deg=-0.139) USER MOD Single : A 83 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 85 LYS NZ :NH3+ -149:sc= 0 (180deg=-0.611) USER MOD Single : A 86 LYS NZ :NH3+ 167:sc= -0.0669 (180deg=-0.307) USER MOD Single : A 91 MET CE :methyl 167:sc= -0.44 (180deg=-0.808) USER MOD Single : A 99 LYS NZ :NH3+ -121:sc= 0.781 (180deg=-0.998!) USER MOD Single : A 101 LYS NZ :NH3+ 172:sc=-0.00513 (180deg=-0.0588) USER MOD Single : A 102 LYS NZ :NH3+ -173:sc=-0.00374 (180deg=-0.0749) USER MOD Single : B 41 HIS : no HD1:sc= 0 X(o=0,f=-0.015) USER MOD Single : B 46 MET CE :methyl 169:sc= -0.0527 (180deg=-0.327) USER MOD Single : B 57 THR OG1 : rot -50:sc= 1.23 USER MOD Single : B 60 LYS NZ :NH3+ 169:sc= -0.0138 (180deg=-0.144) USER MOD Single : B 62 SER OG : rot 180:sc= 0 USER MOD Single : B 67 ASN : amide:sc= -0.0418 K(o=-0.042,f=1.2) USER MOD Single : B 71 SER OG : rot 180:sc= 0 USER MOD Single : B 75 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 78 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : B 82 LYS NZ :NH3+ -171:sc=-0.00329 (180deg=-0.125) USER MOD Single : B 83 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 85 LYS NZ :NH3+ -150:sc= 0 (180deg=-0.598) USER MOD Single : B 86 LYS NZ :NH3+ 166:sc= -0.0384 (180deg=-0.322) USER MOD Single : B 91 MET CE :methyl 165:sc= -0.505 (180deg=-0.828) USER MOD Single : B 99 LYS NZ :NH3+ -120:sc= 0.699 (180deg=-1.23!) USER MOD Single : B 101 LYS NZ :NH3+ 172:sc= 0 (180deg=-0.0824) USER MOD Single : B 102 LYS NZ :NH3+ -173:sc= 0 (180deg=-0.0616) USER MOD ----------------------------------------------------------------- ATOM 1 N ALA A 35 9.341 8.454 13.673 1.00 0.00 N ATOM 2 CA ALA A 35 8.148 9.323 13.573 1.00 0.00 C ATOM 3 C ALA A 35 8.313 10.322 12.432 1.00 0.00 C ATOM 4 O ALA A 35 8.699 11.472 12.647 1.00 0.00 O ATOM 5 CB ALA A 35 7.911 10.045 14.891 1.00 0.00 C ATOM 0 HA ALA A 35 7.278 8.702 13.360 1.00 0.00 H new ATOM 0 HB1 ALA A 35 7.030 10.681 14.804 1.00 0.00 H new ATOM 0 HB2 ALA A 35 7.753 9.313 15.683 1.00 0.00 H new ATOM 0 HB3 ALA A 35 8.779 10.658 15.131 1.00 0.00 H new ATOM 11 N GLY A 36 8.001 9.879 11.219 1.00 0.00 N ATOM 12 CA GLY A 36 8.222 10.694 10.038 1.00 0.00 C ATOM 13 C GLY A 36 7.483 12.013 10.070 1.00 0.00 C ATOM 14 O GLY A 36 8.026 13.042 9.673 1.00 0.00 O ATOM 0 H GLY A 36 7.596 8.962 11.032 1.00 0.00 H new ATOM 0 HA2 GLY A 36 9.290 10.887 9.934 1.00 0.00 H new ATOM 0 HA3 GLY A 36 7.912 10.134 9.156 1.00 0.00 H new ATOM 18 N LEU A 37 6.262 11.990 10.571 1.00 0.00 N ATOM 19 CA LEU A 37 5.417 13.183 10.595 1.00 0.00 C ATOM 20 C LEU A 37 5.922 14.205 11.607 1.00 0.00 C ATOM 21 O LEU A 37 5.597 15.389 11.518 1.00 0.00 O ATOM 22 CB LEU A 37 3.961 12.817 10.909 1.00 0.00 C ATOM 23 CG LEU A 37 3.137 12.286 9.728 1.00 0.00 C ATOM 24 CD1 LEU A 37 3.730 10.999 9.176 1.00 0.00 C ATOM 25 CD2 LEU A 37 1.692 12.067 10.149 1.00 0.00 C ATOM 0 H LEU A 37 5.827 11.158 10.970 1.00 0.00 H new ATOM 0 HA LEU A 37 5.464 13.630 9.602 1.00 0.00 H new ATOM 0 HB2 LEU A 37 3.957 12.065 11.698 1.00 0.00 H new ATOM 0 HB3 LEU A 37 3.462 13.700 11.308 1.00 0.00 H new ATOM 0 HG LEU A 37 3.164 13.034 8.935 1.00 0.00 H new ATOM 0 HD11 LEU A 37 3.124 10.648 8.341 1.00 0.00 H new ATOM 0 HD12 LEU A 37 4.748 11.185 8.833 1.00 0.00 H new ATOM 0 HD13 LEU A 37 3.744 10.240 9.958 1.00 0.00 H new ATOM 0 HD21 LEU A 37 1.119 11.690 9.302 1.00 0.00 H new ATOM 0 HD22 LEU A 37 1.656 11.342 10.962 1.00 0.00 H new ATOM 0 HD23 LEU A 37 1.264 13.011 10.485 1.00 0.00 H new ATOM 37 N LEU A 38 6.727 13.750 12.559 1.00 0.00 N ATOM 38 CA LEU A 38 7.239 14.628 13.603 1.00 0.00 C ATOM 39 C LEU A 38 8.620 15.152 13.234 1.00 0.00 C ATOM 40 O LEU A 38 8.964 16.293 13.539 1.00 0.00 O ATOM 41 CB LEU A 38 7.300 13.901 14.954 1.00 0.00 C ATOM 42 CG LEU A 38 5.964 13.753 15.698 1.00 0.00 C ATOM 43 CD1 LEU A 38 4.992 12.872 14.930 1.00 0.00 C ATOM 44 CD2 LEU A 38 6.199 13.191 17.091 1.00 0.00 C ATOM 0 H LEU A 38 7.038 12.781 12.630 1.00 0.00 H new ATOM 0 HA LEU A 38 6.554 15.471 13.694 1.00 0.00 H new ATOM 0 HB2 LEU A 38 7.715 12.906 14.791 1.00 0.00 H new ATOM 0 HB3 LEU A 38 7.996 14.435 15.601 1.00 0.00 H new ATOM 0 HG LEU A 38 5.517 14.744 15.783 1.00 0.00 H new ATOM 0 HD11 LEU A 38 4.058 12.790 15.486 1.00 0.00 H new ATOM 0 HD12 LEU A 38 4.795 13.313 13.953 1.00 0.00 H new ATOM 0 HD13 LEU A 38 5.425 11.880 14.799 1.00 0.00 H new ATOM 0 HD21 LEU A 38 5.245 13.091 17.609 1.00 0.00 H new ATOM 0 HD22 LEU A 38 6.674 12.213 17.013 1.00 0.00 H new ATOM 0 HD23 LEU A 38 6.846 13.866 17.651 1.00 0.00 H new ATOM 56 N LEU A 39 9.407 14.316 12.570 1.00 0.00 N ATOM 57 CA LEU A 39 10.763 14.691 12.189 1.00 0.00 C ATOM 58 C LEU A 39 10.798 15.284 10.783 1.00 0.00 C ATOM 59 O LEU A 39 11.837 15.757 10.324 1.00 0.00 O ATOM 60 CB LEU A 39 11.712 13.487 12.275 1.00 0.00 C ATOM 61 CG LEU A 39 12.145 13.065 13.689 1.00 0.00 C ATOM 62 CD1 LEU A 39 12.787 14.228 14.428 1.00 0.00 C ATOM 63 CD2 LEU A 39 10.972 12.513 14.484 1.00 0.00 C ATOM 0 H LEU A 39 9.131 13.376 12.285 1.00 0.00 H new ATOM 0 HA LEU A 39 11.100 15.452 12.893 1.00 0.00 H new ATOM 0 HB2 LEU A 39 11.229 12.635 11.796 1.00 0.00 H new ATOM 0 HB3 LEU A 39 12.607 13.714 11.696 1.00 0.00 H new ATOM 0 HG LEU A 39 12.885 12.271 13.584 1.00 0.00 H new ATOM 0 HD11 LEU A 39 13.085 13.905 15.426 1.00 0.00 H new ATOM 0 HD12 LEU A 39 13.665 14.568 13.879 1.00 0.00 H new ATOM 0 HD13 LEU A 39 12.072 15.046 14.510 1.00 0.00 H new ATOM 0 HD21 LEU A 39 11.311 12.224 15.479 1.00 0.00 H new ATOM 0 HD22 LEU A 39 10.200 13.277 14.572 1.00 0.00 H new ATOM 0 HD23 LEU A 39 10.563 11.642 13.972 1.00 0.00 H new ATOM 75 N GLY A 40 9.658 15.247 10.104 1.00 0.00 N ATOM 76 CA GLY A 40 9.562 15.823 8.775 1.00 0.00 C ATOM 77 C GLY A 40 10.270 14.983 7.734 1.00 0.00 C ATOM 78 O GLY A 40 10.840 15.509 6.778 1.00 0.00 O ATOM 0 H GLY A 40 8.796 14.827 10.451 1.00 0.00 H new ATOM 0 HA2 GLY A 40 8.512 15.928 8.502 1.00 0.00 H new ATOM 0 HA3 GLY A 40 9.991 16.825 8.784 1.00 0.00 H new ATOM 82 N HIS A 41 10.236 13.673 7.921 1.00 0.00 N ATOM 83 CA HIS A 41 10.936 12.751 7.036 1.00 0.00 C ATOM 84 C HIS A 41 10.014 11.616 6.630 1.00 0.00 C ATOM 85 O HIS A 41 8.893 11.512 7.125 1.00 0.00 O ATOM 86 CB HIS A 41 12.178 12.170 7.725 1.00 0.00 C ATOM 87 CG HIS A 41 13.214 13.186 8.097 1.00 0.00 C ATOM 88 ND1 HIS A 41 13.941 13.124 9.265 1.00 0.00 N ATOM 89 CD2 HIS A 41 13.646 14.292 7.448 1.00 0.00 C ATOM 90 CE1 HIS A 41 14.772 14.147 9.318 1.00 0.00 C ATOM 91 NE2 HIS A 41 14.614 14.872 8.228 1.00 0.00 N ATOM 0 H HIS A 41 9.729 13.221 8.682 1.00 0.00 H new ATOM 0 HA HIS A 41 11.249 13.305 6.151 1.00 0.00 H new ATOM 0 HB2 HIS A 41 11.865 11.642 8.626 1.00 0.00 H new ATOM 0 HB3 HIS A 41 12.632 11.431 7.065 1.00 0.00 H new ATOM 0 HD2 HIS A 41 13.294 14.652 6.492 1.00 0.00 H new ATOM 0 HE1 HIS A 41 15.465 14.356 10.119 1.00 0.00 H new ATOM 0 HE2 HIS A 41 15.127 15.724 8.002 1.00 0.00 H new ATOM 100 N GLY A 42 10.483 10.771 5.727 1.00 0.00 N ATOM 101 CA GLY A 42 9.732 9.598 5.356 1.00 0.00 C ATOM 102 C GLY A 42 10.548 8.343 5.561 1.00 0.00 C ATOM 103 O GLY A 42 11.264 7.926 4.656 1.00 0.00 O ATOM 0 H GLY A 42 11.375 10.880 5.244 1.00 0.00 H new ATOM 0 HA2 GLY A 42 8.820 9.543 5.950 1.00 0.00 H new ATOM 0 HA3 GLY A 42 9.429 9.672 4.312 1.00 0.00 H new ATOM 107 N PRO A 43 10.490 7.740 6.760 1.00 0.00 N ATOM 108 CA PRO A 43 11.213 6.499 7.062 1.00 0.00 C ATOM 109 C PRO A 43 10.776 5.361 6.148 1.00 0.00 C ATOM 110 O PRO A 43 9.717 5.413 5.530 1.00 0.00 O ATOM 111 CB PRO A 43 10.824 6.197 8.514 1.00 0.00 C ATOM 112 CG PRO A 43 10.362 7.501 9.065 1.00 0.00 C ATOM 113 CD PRO A 43 9.722 8.221 7.917 1.00 0.00 C ATOM 0 HA PRO A 43 12.288 6.601 6.915 1.00 0.00 H new ATOM 0 HB2 PRO A 43 10.036 5.445 8.564 1.00 0.00 H new ATOM 0 HB3 PRO A 43 11.672 5.808 9.078 1.00 0.00 H new ATOM 0 HG2 PRO A 43 9.652 7.353 9.879 1.00 0.00 H new ATOM 0 HG3 PRO A 43 11.197 8.073 9.470 1.00 0.00 H new ATOM 0 HD2 PRO A 43 8.663 7.979 7.828 1.00 0.00 H new ATOM 0 HD3 PRO A 43 9.793 9.303 8.028 1.00 0.00 H new ATOM 121 N ILE A 44 11.617 4.331 6.082 1.00 0.00 N ATOM 122 CA ILE A 44 11.488 3.256 5.094 1.00 0.00 C ATOM 123 C ILE A 44 10.121 2.569 5.117 1.00 0.00 C ATOM 124 O ILE A 44 9.691 2.021 4.101 1.00 0.00 O ATOM 125 CB ILE A 44 12.604 2.209 5.273 1.00 0.00 C ATOM 126 CG1 ILE A 44 12.566 1.615 6.683 1.00 0.00 C ATOM 127 CG2 ILE A 44 13.957 2.844 4.993 1.00 0.00 C ATOM 128 CD1 ILE A 44 13.742 0.718 6.993 1.00 0.00 C ATOM 0 H ILE A 44 12.410 4.216 6.713 1.00 0.00 H new ATOM 0 HA ILE A 44 11.586 3.734 4.119 1.00 0.00 H new ATOM 0 HB ILE A 44 12.443 1.398 4.563 1.00 0.00 H new ATOM 0 HG12 ILE A 44 12.537 2.427 7.410 1.00 0.00 H new ATOM 0 HG13 ILE A 44 11.644 1.046 6.804 1.00 0.00 H new ATOM 0 HG21 ILE A 44 14.742 2.099 5.121 1.00 0.00 H new ATOM 0 HG22 ILE A 44 13.978 3.221 3.970 1.00 0.00 H new ATOM 0 HG23 ILE A 44 14.123 3.668 5.687 1.00 0.00 H new ATOM 0 HD11 ILE A 44 13.648 0.333 8.008 1.00 0.00 H new ATOM 0 HD12 ILE A 44 13.760 -0.115 6.290 1.00 0.00 H new ATOM 0 HD13 ILE A 44 14.667 1.288 6.905 1.00 0.00 H new ATOM 140 N ARG A 45 9.448 2.592 6.268 1.00 0.00 N ATOM 141 CA ARG A 45 8.070 2.104 6.360 1.00 0.00 C ATOM 142 C ARG A 45 7.172 2.943 5.457 1.00 0.00 C ATOM 143 O ARG A 45 6.416 2.423 4.637 1.00 0.00 O ATOM 144 CB ARG A 45 7.537 2.187 7.799 1.00 0.00 C ATOM 145 CG ARG A 45 8.088 1.145 8.768 1.00 0.00 C ATOM 146 CD ARG A 45 9.567 1.346 9.055 1.00 0.00 C ATOM 147 NE ARG A 45 9.998 0.623 10.251 1.00 0.00 N ATOM 148 CZ ARG A 45 10.605 -0.562 10.237 1.00 0.00 C ATOM 149 NH1 ARG A 45 10.803 -1.197 9.093 1.00 0.00 N ATOM 150 NH2 ARG A 45 10.999 -1.117 11.376 1.00 0.00 N ATOM 0 H ARG A 45 9.832 2.941 7.146 1.00 0.00 H new ATOM 0 HA ARG A 45 8.064 1.060 6.047 1.00 0.00 H new ATOM 0 HB2 ARG A 45 7.761 3.178 8.194 1.00 0.00 H new ATOM 0 HB3 ARG A 45 6.451 2.093 7.771 1.00 0.00 H new ATOM 0 HG2 ARG A 45 7.530 1.191 9.703 1.00 0.00 H new ATOM 0 HG3 ARG A 45 7.933 0.149 8.353 1.00 0.00 H new ATOM 0 HD2 ARG A 45 10.151 1.010 8.198 1.00 0.00 H new ATOM 0 HD3 ARG A 45 9.770 2.409 9.182 1.00 0.00 H new ATOM 0 HE ARG A 45 9.822 1.056 11.158 1.00 0.00 H new ATOM 0 HH11 ARG A 45 10.490 -0.779 8.217 1.00 0.00 H new ATOM 0 HH12 ARG A 45 11.268 -2.105 9.087 1.00 0.00 H new ATOM 0 HH21 ARG A 45 10.837 -0.636 12.261 1.00 0.00 H new ATOM 0 HH22 ARG A 45 11.464 -2.025 11.367 1.00 0.00 H new ATOM 164 N MET A 46 7.291 4.254 5.612 1.00 0.00 N ATOM 165 CA MET A 46 6.502 5.206 4.847 1.00 0.00 C ATOM 166 C MET A 46 6.944 5.235 3.389 1.00 0.00 C ATOM 167 O MET A 46 6.137 5.508 2.505 1.00 0.00 O ATOM 168 CB MET A 46 6.621 6.605 5.460 1.00 0.00 C ATOM 169 CG MET A 46 5.856 6.769 6.765 1.00 0.00 C ATOM 170 SD MET A 46 6.258 8.301 7.628 1.00 0.00 S ATOM 171 CE MET A 46 5.820 9.521 6.392 1.00 0.00 C ATOM 0 H MET A 46 7.937 4.686 6.272 1.00 0.00 H new ATOM 0 HA MET A 46 5.460 4.888 4.882 1.00 0.00 H new ATOM 0 HB2 MET A 46 7.674 6.826 5.636 1.00 0.00 H new ATOM 0 HB3 MET A 46 6.257 7.339 4.741 1.00 0.00 H new ATOM 0 HG2 MET A 46 4.786 6.745 6.558 1.00 0.00 H new ATOM 0 HG3 MET A 46 6.074 5.923 7.417 1.00 0.00 H new ATOM 0 HE1 MET A 46 5.827 10.514 6.842 1.00 0.00 H new ATOM 0 HE2 MET A 46 6.542 9.488 5.576 1.00 0.00 H new ATOM 0 HE3 MET A 46 4.824 9.305 6.004 1.00 0.00 H new ATOM 181 N VAL A 47 8.221 4.945 3.143 1.00 0.00 N ATOM 182 CA VAL A 47 8.750 4.919 1.783 1.00 0.00 C ATOM 183 C VAL A 47 8.049 3.845 0.959 1.00 0.00 C ATOM 184 O VAL A 47 7.623 4.094 -0.166 1.00 0.00 O ATOM 185 CB VAL A 47 10.277 4.679 1.763 1.00 0.00 C ATOM 186 CG1 VAL A 47 10.794 4.565 0.335 1.00 0.00 C ATOM 187 CG2 VAL A 47 10.998 5.801 2.495 1.00 0.00 C ATOM 0 H VAL A 47 8.906 4.726 3.867 1.00 0.00 H new ATOM 0 HA VAL A 47 8.558 5.898 1.343 1.00 0.00 H new ATOM 0 HB VAL A 47 10.478 3.737 2.274 1.00 0.00 H new ATOM 0 HG11 VAL A 47 11.871 4.396 0.350 1.00 0.00 H new ATOM 0 HG12 VAL A 47 10.303 3.730 -0.164 1.00 0.00 H new ATOM 0 HG13 VAL A 47 10.579 5.487 -0.205 1.00 0.00 H new ATOM 0 HG21 VAL A 47 12.072 5.618 2.473 1.00 0.00 H new ATOM 0 HG22 VAL A 47 10.781 6.752 2.008 1.00 0.00 H new ATOM 0 HG23 VAL A 47 10.658 5.838 3.530 1.00 0.00 H new ATOM 197 N LEU A 48 7.910 2.657 1.535 1.00 0.00 N ATOM 198 CA LEU A 48 7.212 1.569 0.862 1.00 0.00 C ATOM 199 C LEU A 48 5.719 1.868 0.752 1.00 0.00 C ATOM 200 O LEU A 48 5.079 1.523 -0.243 1.00 0.00 O ATOM 201 CB LEU A 48 7.438 0.243 1.595 1.00 0.00 C ATOM 202 CG LEU A 48 8.879 -0.277 1.569 1.00 0.00 C ATOM 203 CD1 LEU A 48 8.986 -1.592 2.320 1.00 0.00 C ATOM 204 CD2 LEU A 48 9.364 -0.447 0.137 1.00 0.00 C ATOM 0 H LEU A 48 8.269 2.423 2.461 1.00 0.00 H new ATOM 0 HA LEU A 48 7.620 1.480 -0.145 1.00 0.00 H new ATOM 0 HB2 LEU A 48 7.130 0.363 2.634 1.00 0.00 H new ATOM 0 HB3 LEU A 48 6.787 -0.513 1.155 1.00 0.00 H new ATOM 0 HG LEU A 48 9.514 0.458 2.064 1.00 0.00 H new ATOM 0 HD11 LEU A 48 10.017 -1.945 2.290 1.00 0.00 H new ATOM 0 HD12 LEU A 48 8.683 -1.445 3.357 1.00 0.00 H new ATOM 0 HD13 LEU A 48 8.336 -2.332 1.853 1.00 0.00 H new ATOM 0 HD21 LEU A 48 10.389 -0.817 0.142 1.00 0.00 H new ATOM 0 HD22 LEU A 48 8.723 -1.160 -0.382 1.00 0.00 H new ATOM 0 HD23 LEU A 48 9.327 0.514 -0.376 1.00 0.00 H new ATOM 216 N ALA A 49 5.174 2.527 1.769 1.00 0.00 N ATOM 217 CA ALA A 49 3.762 2.891 1.777 1.00 0.00 C ATOM 218 C ALA A 49 3.442 3.908 0.685 1.00 0.00 C ATOM 219 O ALA A 49 2.491 3.733 -0.080 1.00 0.00 O ATOM 220 CB ALA A 49 3.365 3.433 3.140 1.00 0.00 C ATOM 0 H ALA A 49 5.689 2.820 2.599 1.00 0.00 H new ATOM 0 HA ALA A 49 3.183 1.991 1.572 1.00 0.00 H new ATOM 0 HB1 ALA A 49 2.308 3.701 3.131 1.00 0.00 H new ATOM 0 HB2 ALA A 49 3.540 2.671 3.900 1.00 0.00 H new ATOM 0 HB3 ALA A 49 3.961 4.317 3.368 1.00 0.00 H new ATOM 226 N ILE A 50 4.242 4.967 0.604 1.00 0.00 N ATOM 227 CA ILE A 50 4.023 6.004 -0.395 1.00 0.00 C ATOM 228 C ILE A 50 4.378 5.484 -1.784 1.00 0.00 C ATOM 229 O ILE A 50 3.855 5.963 -2.791 1.00 0.00 O ATOM 230 CB ILE A 50 4.827 7.293 -0.087 1.00 0.00 C ATOM 231 CG1 ILE A 50 4.403 8.426 -1.028 1.00 0.00 C ATOM 232 CG2 ILE A 50 6.324 7.041 -0.201 1.00 0.00 C ATOM 233 CD1 ILE A 50 5.087 9.747 -0.745 1.00 0.00 C ATOM 0 H ILE A 50 5.043 5.128 1.215 1.00 0.00 H new ATOM 0 HA ILE A 50 2.965 6.264 -0.364 1.00 0.00 H new ATOM 0 HB ILE A 50 4.610 7.591 0.939 1.00 0.00 H new ATOM 0 HG12 ILE A 50 4.616 8.131 -2.055 1.00 0.00 H new ATOM 0 HG13 ILE A 50 3.324 8.563 -0.953 1.00 0.00 H new ATOM 0 HG21 ILE A 50 6.866 7.961 0.020 1.00 0.00 H new ATOM 0 HG22 ILE A 50 6.618 6.268 0.509 1.00 0.00 H new ATOM 0 HG23 ILE A 50 6.562 6.714 -1.213 1.00 0.00 H new ATOM 0 HD11 ILE A 50 4.735 10.498 -1.452 1.00 0.00 H new ATOM 0 HD12 ILE A 50 4.854 10.067 0.270 1.00 0.00 H new ATOM 0 HD13 ILE A 50 6.165 9.628 -0.849 1.00 0.00 H new ATOM 245 N LEU A 51 5.259 4.492 -1.834 1.00 0.00 N ATOM 246 CA LEU A 51 5.611 3.861 -3.092 1.00 0.00 C ATOM 247 C LEU A 51 4.381 3.204 -3.696 1.00 0.00 C ATOM 248 O LEU A 51 4.004 3.506 -4.825 1.00 0.00 O ATOM 249 CB LEU A 51 6.701 2.811 -2.897 1.00 0.00 C ATOM 250 CG LEU A 51 7.268 2.237 -4.193 1.00 0.00 C ATOM 251 CD1 LEU A 51 8.330 3.159 -4.769 1.00 0.00 C ATOM 252 CD2 LEU A 51 7.823 0.847 -3.963 1.00 0.00 C ATOM 0 H LEU A 51 5.739 4.111 -1.019 1.00 0.00 H new ATOM 0 HA LEU A 51 5.991 4.631 -3.763 1.00 0.00 H new ATOM 0 HB2 LEU A 51 7.516 3.254 -2.324 1.00 0.00 H new ATOM 0 HB3 LEU A 51 6.298 1.994 -2.299 1.00 0.00 H new ATOM 0 HG LEU A 51 6.458 2.161 -4.919 1.00 0.00 H new ATOM 0 HD11 LEU A 51 8.721 2.731 -5.692 1.00 0.00 H new ATOM 0 HD12 LEU A 51 7.890 4.134 -4.978 1.00 0.00 H new ATOM 0 HD13 LEU A 51 9.141 3.274 -4.050 1.00 0.00 H new ATOM 0 HD21 LEU A 51 8.222 0.455 -4.899 1.00 0.00 H new ATOM 0 HD22 LEU A 51 8.619 0.891 -3.219 1.00 0.00 H new ATOM 0 HD23 LEU A 51 7.028 0.192 -3.605 1.00 0.00 H new ATOM 264 N ALA A 52 3.751 2.318 -2.925 1.00 0.00 N ATOM 265 CA ALA A 52 2.535 1.641 -3.362 1.00 0.00 C ATOM 266 C ALA A 52 1.457 2.653 -3.714 1.00 0.00 C ATOM 267 O ALA A 52 0.700 2.467 -4.668 1.00 0.00 O ATOM 268 CB ALA A 52 2.031 0.698 -2.287 1.00 0.00 C ATOM 0 H ALA A 52 4.066 2.053 -1.992 1.00 0.00 H new ATOM 0 HA ALA A 52 2.773 1.059 -4.252 1.00 0.00 H new ATOM 0 HB1 ALA A 52 1.123 0.203 -2.633 1.00 0.00 H new ATOM 0 HB2 ALA A 52 2.794 -0.051 -2.073 1.00 0.00 H new ATOM 0 HB3 ALA A 52 1.813 1.263 -1.381 1.00 0.00 H new ATOM 274 N PHE A 53 1.400 3.725 -2.934 1.00 0.00 N ATOM 275 CA PHE A 53 0.513 4.839 -3.223 1.00 0.00 C ATOM 276 C PHE A 53 0.758 5.337 -4.645 1.00 0.00 C ATOM 277 O PHE A 53 -0.144 5.346 -5.472 1.00 0.00 O ATOM 278 CB PHE A 53 0.745 5.962 -2.204 1.00 0.00 C ATOM 279 CG PHE A 53 -0.100 7.186 -2.419 1.00 0.00 C ATOM 280 CD1 PHE A 53 0.432 8.314 -3.025 1.00 0.00 C ATOM 281 CD2 PHE A 53 -1.421 7.212 -2.006 1.00 0.00 C ATOM 282 CE1 PHE A 53 -0.340 9.443 -3.216 1.00 0.00 C ATOM 283 CE2 PHE A 53 -2.197 8.339 -2.196 1.00 0.00 C ATOM 284 CZ PHE A 53 -1.656 9.456 -2.801 1.00 0.00 C ATOM 0 H PHE A 53 1.962 3.844 -2.092 1.00 0.00 H new ATOM 0 HA PHE A 53 -0.524 4.511 -3.146 1.00 0.00 H new ATOM 0 HB2 PHE A 53 0.551 5.573 -1.204 1.00 0.00 H new ATOM 0 HB3 PHE A 53 1.795 6.252 -2.235 1.00 0.00 H new ATOM 0 HD1 PHE A 53 1.462 8.310 -3.351 1.00 0.00 H new ATOM 0 HD2 PHE A 53 -1.849 6.342 -1.530 1.00 0.00 H new ATOM 0 HE1 PHE A 53 0.086 10.315 -3.690 1.00 0.00 H new ATOM 0 HE2 PHE A 53 -3.227 8.346 -1.871 1.00 0.00 H new ATOM 0 HZ PHE A 53 -2.261 10.338 -2.949 1.00 0.00 H new ATOM 294 N LEU A 54 1.998 5.695 -4.935 1.00 0.00 N ATOM 295 CA LEU A 54 2.374 6.216 -6.249 1.00 0.00 C ATOM 296 C LEU A 54 2.315 5.133 -7.335 1.00 0.00 C ATOM 297 O LEU A 54 2.425 5.430 -8.523 1.00 0.00 O ATOM 298 CB LEU A 54 3.781 6.821 -6.185 1.00 0.00 C ATOM 299 CG LEU A 54 3.947 7.977 -5.191 1.00 0.00 C ATOM 300 CD1 LEU A 54 5.408 8.386 -5.077 1.00 0.00 C ATOM 301 CD2 LEU A 54 3.095 9.168 -5.607 1.00 0.00 C ATOM 0 H LEU A 54 2.772 5.635 -4.274 1.00 0.00 H new ATOM 0 HA LEU A 54 1.653 6.988 -6.518 1.00 0.00 H new ATOM 0 HB2 LEU A 54 4.487 6.033 -5.923 1.00 0.00 H new ATOM 0 HB3 LEU A 54 4.053 7.175 -7.179 1.00 0.00 H new ATOM 0 HG LEU A 54 3.609 7.633 -4.213 1.00 0.00 H new ATOM 0 HD11 LEU A 54 5.502 9.207 -4.367 1.00 0.00 H new ATOM 0 HD12 LEU A 54 5.997 7.537 -4.730 1.00 0.00 H new ATOM 0 HD13 LEU A 54 5.773 8.707 -6.053 1.00 0.00 H new ATOM 0 HD21 LEU A 54 3.226 9.978 -4.889 1.00 0.00 H new ATOM 0 HD22 LEU A 54 3.402 9.507 -6.597 1.00 0.00 H new ATOM 0 HD23 LEU A 54 2.046 8.873 -5.633 1.00 0.00 H new ATOM 313 N ARG A 55 2.148 3.882 -6.924 1.00 0.00 N ATOM 314 CA ARG A 55 2.021 2.774 -7.866 1.00 0.00 C ATOM 315 C ARG A 55 0.581 2.613 -8.329 1.00 0.00 C ATOM 316 O ARG A 55 0.321 2.295 -9.489 1.00 0.00 O ATOM 317 CB ARG A 55 2.495 1.467 -7.227 1.00 0.00 C ATOM 318 CG ARG A 55 3.984 1.432 -6.947 1.00 0.00 C ATOM 319 CD ARG A 55 4.787 1.255 -8.224 1.00 0.00 C ATOM 320 NE ARG A 55 4.511 -0.031 -8.862 1.00 0.00 N ATOM 321 CZ ARG A 55 4.732 -0.289 -10.150 1.00 0.00 C ATOM 322 NH1 ARG A 55 5.192 0.660 -10.954 1.00 0.00 N ATOM 323 NH2 ARG A 55 4.471 -1.492 -10.639 1.00 0.00 N ATOM 0 H ARG A 55 2.097 3.608 -5.943 1.00 0.00 H new ATOM 0 HA ARG A 55 2.647 3.003 -8.729 1.00 0.00 H new ATOM 0 HB2 ARG A 55 1.955 1.312 -6.293 1.00 0.00 H new ATOM 0 HB3 ARG A 55 2.238 0.637 -7.885 1.00 0.00 H new ATOM 0 HG2 ARG A 55 4.284 2.356 -6.453 1.00 0.00 H new ATOM 0 HG3 ARG A 55 4.207 0.616 -6.260 1.00 0.00 H new ATOM 0 HD2 ARG A 55 4.552 2.063 -8.917 1.00 0.00 H new ATOM 0 HD3 ARG A 55 5.851 1.328 -7.998 1.00 0.00 H new ATOM 0 HE ARG A 55 4.125 -0.778 -8.284 1.00 0.00 H new ATOM 0 HH11 ARG A 55 5.378 1.593 -10.587 1.00 0.00 H new ATOM 0 HH12 ARG A 55 5.359 0.457 -11.939 1.00 0.00 H new ATOM 0 HH21 ARG A 55 4.101 -2.221 -10.029 1.00 0.00 H new ATOM 0 HH22 ARG A 55 4.640 -1.689 -11.625 1.00 0.00 H new ATOM 337 N PHE A 56 -0.355 2.828 -7.418 1.00 0.00 N ATOM 338 CA PHE A 56 -1.762 2.612 -7.718 1.00 0.00 C ATOM 339 C PHE A 56 -2.523 3.924 -7.867 1.00 0.00 C ATOM 340 O PHE A 56 -3.669 3.931 -8.312 1.00 0.00 O ATOM 341 CB PHE A 56 -2.403 1.732 -6.643 1.00 0.00 C ATOM 342 CG PHE A 56 -2.006 0.286 -6.754 1.00 0.00 C ATOM 343 CD1 PHE A 56 -2.812 -0.614 -7.433 1.00 0.00 C ATOM 344 CD2 PHE A 56 -0.825 -0.171 -6.192 1.00 0.00 C ATOM 345 CE1 PHE A 56 -2.447 -1.941 -7.550 1.00 0.00 C ATOM 346 CE2 PHE A 56 -0.455 -1.497 -6.304 1.00 0.00 C ATOM 347 CZ PHE A 56 -1.267 -2.383 -6.985 1.00 0.00 C ATOM 0 H PHE A 56 -0.167 3.150 -6.469 1.00 0.00 H new ATOM 0 HA PHE A 56 -1.820 2.098 -8.678 1.00 0.00 H new ATOM 0 HB2 PHE A 56 -2.120 2.106 -5.659 1.00 0.00 H new ATOM 0 HB3 PHE A 56 -3.488 1.812 -6.715 1.00 0.00 H new ATOM 0 HD1 PHE A 56 -3.736 -0.274 -7.876 1.00 0.00 H new ATOM 0 HD2 PHE A 56 -0.186 0.518 -5.660 1.00 0.00 H new ATOM 0 HE1 PHE A 56 -3.084 -2.632 -8.083 1.00 0.00 H new ATOM 0 HE2 PHE A 56 0.468 -1.841 -5.860 1.00 0.00 H new ATOM 0 HZ PHE A 56 -0.979 -3.420 -7.075 1.00 0.00 H new ATOM 357 N THR A 57 -1.895 5.032 -7.495 1.00 0.00 N ATOM 358 CA THR A 57 -2.519 6.341 -7.686 1.00 0.00 C ATOM 359 C THR A 57 -1.817 7.116 -8.797 1.00 0.00 C ATOM 360 O THR A 57 -2.208 8.230 -9.142 1.00 0.00 O ATOM 361 CB THR A 57 -2.512 7.192 -6.394 1.00 0.00 C ATOM 362 OG1 THR A 57 -1.182 7.634 -6.098 1.00 0.00 O ATOM 363 CG2 THR A 57 -3.045 6.399 -5.210 1.00 0.00 C ATOM 0 H THR A 57 -0.970 5.055 -7.066 1.00 0.00 H new ATOM 0 HA THR A 57 -3.556 6.151 -7.962 1.00 0.00 H new ATOM 0 HB THR A 57 -3.159 8.053 -6.563 1.00 0.00 H new ATOM 0 HG1 THR A 57 -0.569 6.870 -6.130 1.00 0.00 H new ATOM 0 HG21 THR A 57 -3.028 7.023 -4.317 1.00 0.00 H new ATOM 0 HG22 THR A 57 -4.069 6.085 -5.414 1.00 0.00 H new ATOM 0 HG23 THR A 57 -2.421 5.520 -5.050 1.00 0.00 H new ATOM 371 N ALA A 58 -0.782 6.512 -9.356 1.00 0.00 N ATOM 372 CA ALA A 58 0.023 7.152 -10.386 1.00 0.00 C ATOM 373 C ALA A 58 0.724 6.095 -11.223 1.00 0.00 C ATOM 374 O ALA A 58 0.587 4.900 -10.956 1.00 0.00 O ATOM 375 CB ALA A 58 1.037 8.096 -9.752 1.00 0.00 C ATOM 0 H ALA A 58 -0.476 5.570 -9.112 1.00 0.00 H new ATOM 0 HA ALA A 58 -0.628 7.737 -11.036 1.00 0.00 H new ATOM 0 HB1 ALA A 58 1.633 8.568 -10.533 1.00 0.00 H new ATOM 0 HB2 ALA A 58 0.513 8.863 -9.182 1.00 0.00 H new ATOM 0 HB3 ALA A 58 1.692 7.533 -9.087 1.00 0.00 H new ATOM 381 N ILE A 59 1.459 6.526 -12.239 1.00 0.00 N ATOM 382 CA ILE A 59 2.181 5.597 -13.095 1.00 0.00 C ATOM 383 C ILE A 59 3.678 5.925 -13.083 1.00 0.00 C ATOM 384 O ILE A 59 4.375 5.860 -14.100 1.00 0.00 O ATOM 385 CB ILE A 59 1.655 5.584 -14.551 1.00 0.00 C ATOM 386 CG1 ILE A 59 0.122 5.499 -14.607 1.00 0.00 C ATOM 387 CG2 ILE A 59 2.256 4.397 -15.275 1.00 0.00 C ATOM 388 CD1 ILE A 59 -0.585 6.832 -14.458 1.00 0.00 C ATOM 0 H ILE A 59 1.570 7.509 -12.489 1.00 0.00 H new ATOM 0 HA ILE A 59 2.015 4.600 -12.688 1.00 0.00 H new ATOM 0 HB ILE A 59 1.949 6.518 -15.030 1.00 0.00 H new ATOM 0 HG12 ILE A 59 -0.170 5.051 -15.556 1.00 0.00 H new ATOM 0 HG13 ILE A 59 -0.222 4.829 -13.819 1.00 0.00 H new ATOM 0 HG21 ILE A 59 1.893 4.376 -16.303 1.00 0.00 H new ATOM 0 HG22 ILE A 59 3.343 4.483 -15.275 1.00 0.00 H new ATOM 0 HG23 ILE A 59 1.965 3.477 -14.769 1.00 0.00 H new ATOM 0 HD11 ILE A 59 -1.663 6.680 -14.509 1.00 0.00 H new ATOM 0 HD12 ILE A 59 -0.326 7.276 -13.496 1.00 0.00 H new ATOM 0 HD13 ILE A 59 -0.274 7.500 -15.261 1.00 0.00 H new ATOM 400 N LYS A 60 4.145 6.286 -11.904 1.00 0.00 N ATOM 401 CA LYS A 60 5.553 6.583 -11.653 1.00 0.00 C ATOM 402 C LYS A 60 5.740 7.114 -10.239 1.00 0.00 C ATOM 403 O LYS A 60 5.170 8.143 -9.879 1.00 0.00 O ATOM 404 CB LYS A 60 6.114 7.626 -12.627 1.00 0.00 C ATOM 405 CG LYS A 60 7.595 7.901 -12.401 1.00 0.00 C ATOM 406 CD LYS A 60 8.084 9.105 -13.185 1.00 0.00 C ATOM 407 CE LYS A 60 9.570 9.346 -12.954 1.00 0.00 C ATOM 408 NZ LYS A 60 10.404 8.245 -13.502 1.00 0.00 N ATOM 0 H LYS A 60 3.554 6.384 -11.078 1.00 0.00 H new ATOM 0 HA LYS A 60 6.092 5.646 -11.791 1.00 0.00 H new ATOM 0 HB2 LYS A 60 5.964 7.280 -13.650 1.00 0.00 H new ATOM 0 HB3 LYS A 60 5.555 8.556 -12.520 1.00 0.00 H new ATOM 0 HG2 LYS A 60 7.774 8.065 -11.338 1.00 0.00 H new ATOM 0 HG3 LYS A 60 8.173 7.023 -12.689 1.00 0.00 H new ATOM 0 HD2 LYS A 60 7.899 8.950 -14.248 1.00 0.00 H new ATOM 0 HD3 LYS A 60 7.519 9.989 -12.889 1.00 0.00 H new ATOM 0 HE2 LYS A 60 9.861 10.288 -13.419 1.00 0.00 H new ATOM 0 HE3 LYS A 60 9.759 9.447 -11.885 1.00 0.00 H new ATOM 0 HZ1 LYS A 60 11.402 8.536 -13.509 1.00 0.00 H new ATOM 0 HZ2 LYS A 60 10.294 7.398 -12.909 1.00 0.00 H new ATOM 0 HZ3 LYS A 60 10.100 8.029 -14.473 1.00 0.00 H new ATOM 422 N PRO A 61 6.517 6.413 -9.410 1.00 0.00 N ATOM 423 CA PRO A 61 6.952 6.935 -8.121 1.00 0.00 C ATOM 424 C PRO A 61 8.081 7.947 -8.302 1.00 0.00 C ATOM 425 O PRO A 61 9.003 7.721 -9.088 1.00 0.00 O ATOM 426 CB PRO A 61 7.454 5.694 -7.366 1.00 0.00 C ATOM 427 CG PRO A 61 7.118 4.521 -8.234 1.00 0.00 C ATOM 428 CD PRO A 61 7.009 5.052 -9.633 1.00 0.00 C ATOM 0 HA PRO A 61 6.156 7.457 -7.590 1.00 0.00 H new ATOM 0 HB2 PRO A 61 8.528 5.753 -7.188 1.00 0.00 H new ATOM 0 HB3 PRO A 61 6.973 5.609 -6.391 1.00 0.00 H new ATOM 0 HG2 PRO A 61 7.890 3.754 -8.168 1.00 0.00 H new ATOM 0 HG3 PRO A 61 6.182 4.059 -7.919 1.00 0.00 H new ATOM 0 HD2 PRO A 61 7.970 5.046 -10.147 1.00 0.00 H new ATOM 0 HD3 PRO A 61 6.320 4.464 -10.239 1.00 0.00 H new ATOM 436 N SER A 62 7.994 9.067 -7.598 1.00 0.00 N ATOM 437 CA SER A 62 9.001 10.116 -7.693 1.00 0.00 C ATOM 438 C SER A 62 10.370 9.590 -7.262 1.00 0.00 C ATOM 439 O SER A 62 10.483 8.790 -6.330 1.00 0.00 O ATOM 440 CB SER A 62 8.581 11.304 -6.832 1.00 0.00 C ATOM 441 OG SER A 62 7.248 11.688 -7.131 1.00 0.00 O ATOM 0 H SER A 62 7.233 9.274 -6.952 1.00 0.00 H new ATOM 0 HA SER A 62 9.081 10.441 -8.730 1.00 0.00 H new ATOM 0 HB2 SER A 62 8.662 11.043 -5.777 1.00 0.00 H new ATOM 0 HB3 SER A 62 9.255 12.143 -7.006 1.00 0.00 H new ATOM 0 HG SER A 62 6.993 12.450 -6.569 1.00 0.00 H new ATOM 447 N LEU A 63 11.403 10.055 -7.969 1.00 0.00 N ATOM 448 CA LEU A 63 12.757 9.519 -7.839 1.00 0.00 C ATOM 449 C LEU A 63 13.294 9.616 -6.422 1.00 0.00 C ATOM 450 O LEU A 63 14.097 8.785 -6.020 1.00 0.00 O ATOM 451 CB LEU A 63 13.714 10.230 -8.796 1.00 0.00 C ATOM 452 CG LEU A 63 13.449 9.993 -10.283 1.00 0.00 C ATOM 453 CD1 LEU A 63 14.441 10.774 -11.128 1.00 0.00 C ATOM 454 CD2 LEU A 63 13.524 8.508 -10.609 1.00 0.00 C ATOM 0 H LEU A 63 11.323 10.813 -8.647 1.00 0.00 H new ATOM 0 HA LEU A 63 12.694 8.462 -8.097 1.00 0.00 H new ATOM 0 HB2 LEU A 63 13.666 11.301 -8.602 1.00 0.00 H new ATOM 0 HB3 LEU A 63 14.731 9.910 -8.570 1.00 0.00 H new ATOM 0 HG LEU A 63 12.444 10.345 -10.515 1.00 0.00 H new ATOM 0 HD11 LEU A 63 14.240 10.595 -12.184 1.00 0.00 H new ATOM 0 HD12 LEU A 63 14.342 11.838 -10.915 1.00 0.00 H new ATOM 0 HD13 LEU A 63 15.455 10.450 -10.892 1.00 0.00 H new ATOM 0 HD21 LEU A 63 13.333 8.359 -11.672 1.00 0.00 H new ATOM 0 HD22 LEU A 63 14.517 8.131 -10.362 1.00 0.00 H new ATOM 0 HD23 LEU A 63 12.776 7.969 -10.027 1.00 0.00 H new ATOM 466 N GLY A 64 12.865 10.624 -5.674 1.00 0.00 N ATOM 467 CA GLY A 64 13.297 10.747 -4.292 1.00 0.00 C ATOM 468 C GLY A 64 12.934 9.516 -3.487 1.00 0.00 C ATOM 469 O GLY A 64 13.761 8.976 -2.739 1.00 0.00 O ATOM 0 H GLY A 64 12.230 11.355 -5.995 1.00 0.00 H new ATOM 0 HA2 GLY A 64 14.376 10.900 -4.259 1.00 0.00 H new ATOM 0 HA3 GLY A 64 12.836 11.626 -3.842 1.00 0.00 H new ATOM 473 N LEU A 65 11.705 9.050 -3.672 1.00 0.00 N ATOM 474 CA LEU A 65 11.240 7.845 -3.009 1.00 0.00 C ATOM 475 C LEU A 65 12.004 6.641 -3.536 1.00 0.00 C ATOM 476 O LEU A 65 12.391 5.773 -2.772 1.00 0.00 O ATOM 477 CB LEU A 65 9.730 7.636 -3.212 1.00 0.00 C ATOM 478 CG LEU A 65 8.805 8.672 -2.555 1.00 0.00 C ATOM 479 CD1 LEU A 65 9.219 8.938 -1.114 1.00 0.00 C ATOM 480 CD2 LEU A 65 8.771 9.965 -3.353 1.00 0.00 C ATOM 0 H LEU A 65 11.013 9.492 -4.278 1.00 0.00 H new ATOM 0 HA LEU A 65 11.422 7.957 -1.940 1.00 0.00 H new ATOM 0 HB2 LEU A 65 9.527 7.626 -4.283 1.00 0.00 H new ATOM 0 HB3 LEU A 65 9.466 6.650 -2.829 1.00 0.00 H new ATOM 0 HG LEU A 65 7.797 8.256 -2.547 1.00 0.00 H new ATOM 0 HD11 LEU A 65 8.548 9.675 -0.673 1.00 0.00 H new ATOM 0 HD12 LEU A 65 9.166 8.011 -0.543 1.00 0.00 H new ATOM 0 HD13 LEU A 65 10.240 9.319 -1.093 1.00 0.00 H new ATOM 0 HD21 LEU A 65 8.108 10.678 -2.863 1.00 0.00 H new ATOM 0 HD22 LEU A 65 9.776 10.384 -3.410 1.00 0.00 H new ATOM 0 HD23 LEU A 65 8.405 9.762 -4.359 1.00 0.00 H new ATOM 492 N ILE A 66 12.238 6.619 -4.846 1.00 0.00 N ATOM 493 CA ILE A 66 12.973 5.528 -5.493 1.00 0.00 C ATOM 494 C ILE A 66 14.403 5.433 -4.963 1.00 0.00 C ATOM 495 O ILE A 66 14.910 4.343 -4.689 1.00 0.00 O ATOM 496 CB ILE A 66 13.005 5.716 -7.029 1.00 0.00 C ATOM 497 CG1 ILE A 66 11.584 5.698 -7.591 1.00 0.00 C ATOM 498 CG2 ILE A 66 13.858 4.642 -7.696 1.00 0.00 C ATOM 499 CD1 ILE A 66 10.874 4.371 -7.416 1.00 0.00 C ATOM 0 H ILE A 66 11.928 7.349 -5.487 1.00 0.00 H new ATOM 0 HA ILE A 66 12.448 4.602 -5.258 1.00 0.00 H new ATOM 0 HB ILE A 66 13.457 6.684 -7.245 1.00 0.00 H new ATOM 0 HG12 ILE A 66 11.000 6.479 -7.103 1.00 0.00 H new ATOM 0 HG13 ILE A 66 11.620 5.943 -8.652 1.00 0.00 H new ATOM 0 HG21 ILE A 66 13.862 4.799 -8.775 1.00 0.00 H new ATOM 0 HG22 ILE A 66 14.878 4.700 -7.317 1.00 0.00 H new ATOM 0 HG23 ILE A 66 13.444 3.659 -7.474 1.00 0.00 H new ATOM 0 HD11 ILE A 66 9.872 4.436 -7.839 1.00 0.00 H new ATOM 0 HD12 ILE A 66 11.434 3.588 -7.928 1.00 0.00 H new ATOM 0 HD13 ILE A 66 10.805 4.133 -6.355 1.00 0.00 H new ATOM 511 N ASN A 67 15.041 6.584 -4.810 1.00 0.00 N ATOM 512 CA ASN A 67 16.407 6.650 -4.305 1.00 0.00 C ATOM 513 C ASN A 67 16.505 6.089 -2.891 1.00 0.00 C ATOM 514 O ASN A 67 17.465 5.391 -2.561 1.00 0.00 O ATOM 515 CB ASN A 67 16.928 8.090 -4.341 1.00 0.00 C ATOM 516 CG ASN A 67 17.493 8.475 -5.695 1.00 0.00 C ATOM 517 OD1 ASN A 67 16.782 8.979 -6.564 1.00 0.00 O ATOM 518 ND2 ASN A 67 18.782 8.243 -5.886 1.00 0.00 N ATOM 0 H ASN A 67 14.632 7.492 -5.030 1.00 0.00 H new ATOM 0 HA ASN A 67 17.029 6.035 -4.956 1.00 0.00 H new ATOM 0 HB2 ASN A 67 16.118 8.772 -4.083 1.00 0.00 H new ATOM 0 HB3 ASN A 67 17.701 8.212 -3.582 1.00 0.00 H new ATOM 0 HD21 ASN A 67 19.217 8.484 -6.777 1.00 0.00 H new ATOM 0 HD22 ASN A 67 19.340 7.824 -5.143 1.00 0.00 H new ATOM 525 N ARG A 68 15.509 6.374 -2.058 1.00 0.00 N ATOM 526 CA ARG A 68 15.516 5.867 -0.687 1.00 0.00 C ATOM 527 C ARG A 68 14.958 4.444 -0.646 1.00 0.00 C ATOM 528 O ARG A 68 15.260 3.665 0.257 1.00 0.00 O ATOM 529 CB ARG A 68 14.716 6.788 0.237 1.00 0.00 C ATOM 530 CG ARG A 68 14.896 6.465 1.711 1.00 0.00 C ATOM 531 CD ARG A 68 14.232 7.499 2.603 1.00 0.00 C ATOM 532 NE ARG A 68 14.478 7.225 4.017 1.00 0.00 N ATOM 533 CZ ARG A 68 14.403 8.140 4.982 1.00 0.00 C ATOM 534 NH1 ARG A 68 14.108 9.401 4.689 1.00 0.00 N ATOM 535 NH2 ARG A 68 14.633 7.793 6.242 1.00 0.00 N ATOM 0 H ARG A 68 14.698 6.944 -2.301 1.00 0.00 H new ATOM 0 HA ARG A 68 16.546 5.846 -0.332 1.00 0.00 H new ATOM 0 HB2 ARG A 68 15.017 7.820 0.059 1.00 0.00 H new ATOM 0 HB3 ARG A 68 13.658 6.716 -0.017 1.00 0.00 H new ATOM 0 HG2 ARG A 68 14.476 5.481 1.921 1.00 0.00 H new ATOM 0 HG3 ARG A 68 15.960 6.414 1.944 1.00 0.00 H new ATOM 0 HD2 ARG A 68 14.608 8.491 2.353 1.00 0.00 H new ATOM 0 HD3 ARG A 68 13.158 7.508 2.415 1.00 0.00 H new ATOM 0 HE ARG A 68 14.723 6.271 4.282 1.00 0.00 H new ATOM 0 HH11 ARG A 68 13.937 9.673 3.721 1.00 0.00 H new ATOM 0 HH12 ARG A 68 14.052 10.098 5.432 1.00 0.00 H new ATOM 0 HH21 ARG A 68 14.867 6.827 6.470 1.00 0.00 H new ATOM 0 HH22 ARG A 68 14.576 8.493 6.982 1.00 0.00 H new ATOM 549 N TRP A 69 14.155 4.123 -1.647 1.00 0.00 N ATOM 550 CA TRP A 69 13.575 2.797 -1.820 1.00 0.00 C ATOM 551 C TRP A 69 14.670 1.744 -1.932 1.00 0.00 C ATOM 552 O TRP A 69 14.630 0.713 -1.265 1.00 0.00 O ATOM 553 CB TRP A 69 12.714 2.824 -3.081 1.00 0.00 C ATOM 554 CG TRP A 69 12.041 1.544 -3.451 1.00 0.00 C ATOM 555 CD1 TRP A 69 11.098 0.866 -2.742 1.00 0.00 C ATOM 556 CD2 TRP A 69 12.233 0.818 -4.662 1.00 0.00 C ATOM 557 NE1 TRP A 69 10.680 -0.234 -3.449 1.00 0.00 N ATOM 558 CE2 TRP A 69 11.365 -0.285 -4.632 1.00 0.00 C ATOM 559 CE3 TRP A 69 13.054 1.000 -5.770 1.00 0.00 C ATOM 560 CZ2 TRP A 69 11.295 -1.201 -5.674 1.00 0.00 C ATOM 561 CZ3 TRP A 69 12.987 0.092 -6.804 1.00 0.00 C ATOM 562 CH2 TRP A 69 12.108 -0.993 -6.751 1.00 0.00 C ATOM 0 H TRP A 69 13.882 4.784 -2.374 1.00 0.00 H new ATOM 0 HA TRP A 69 12.963 2.536 -0.956 1.00 0.00 H new ATOM 0 HB2 TRP A 69 11.948 3.589 -2.956 1.00 0.00 H new ATOM 0 HB3 TRP A 69 13.341 3.135 -3.917 1.00 0.00 H new ATOM 0 HD1 TRP A 69 10.732 1.151 -1.767 1.00 0.00 H new ATOM 0 HE1 TRP A 69 9.974 -0.904 -3.142 1.00 0.00 H new ATOM 0 HE3 TRP A 69 13.732 1.839 -5.819 1.00 0.00 H new ATOM 0 HZ2 TRP A 69 10.623 -2.046 -5.634 1.00 0.00 H new ATOM 0 HZ3 TRP A 69 13.623 0.221 -7.668 1.00 0.00 H new ATOM 0 HH2 TRP A 69 12.071 -1.683 -7.581 1.00 0.00 H new ATOM 573 N GLY A 70 15.666 2.031 -2.760 1.00 0.00 N ATOM 574 CA GLY A 70 16.786 1.123 -2.919 1.00 0.00 C ATOM 575 C GLY A 70 17.659 1.050 -1.678 1.00 0.00 C ATOM 576 O GLY A 70 18.514 0.168 -1.565 1.00 0.00 O ATOM 0 H GLY A 70 15.719 2.878 -3.326 1.00 0.00 H new ATOM 0 HA2 GLY A 70 16.411 0.127 -3.154 1.00 0.00 H new ATOM 0 HA3 GLY A 70 17.392 1.444 -3.767 1.00 0.00 H new ATOM 580 N SER A 71 17.443 1.971 -0.745 1.00 0.00 N ATOM 581 CA SER A 71 18.201 1.995 0.497 1.00 0.00 C ATOM 582 C SER A 71 17.546 1.089 1.535 1.00 0.00 C ATOM 583 O SER A 71 18.179 0.695 2.517 1.00 0.00 O ATOM 584 CB SER A 71 18.312 3.429 1.028 1.00 0.00 C ATOM 585 OG SER A 71 19.166 3.504 2.161 1.00 0.00 O ATOM 0 H SER A 71 16.747 2.712 -0.827 1.00 0.00 H new ATOM 0 HA SER A 71 19.206 1.623 0.299 1.00 0.00 H new ATOM 0 HB2 SER A 71 18.693 4.080 0.241 1.00 0.00 H new ATOM 0 HB3 SER A 71 17.321 3.797 1.294 1.00 0.00 H new ATOM 0 HG SER A 71 19.140 2.654 2.647 1.00 0.00 H new ATOM 591 N VAL A 72 16.272 0.775 1.324 1.00 0.00 N ATOM 592 CA VAL A 72 15.575 -0.182 2.168 1.00 0.00 C ATOM 593 C VAL A 72 16.187 -1.568 1.971 1.00 0.00 C ATOM 594 O VAL A 72 16.477 -1.971 0.840 1.00 0.00 O ATOM 595 CB VAL A 72 14.062 -0.234 1.841 1.00 0.00 C ATOM 596 CG1 VAL A 72 13.321 -1.121 2.832 1.00 0.00 C ATOM 597 CG2 VAL A 72 13.458 1.165 1.824 1.00 0.00 C ATOM 0 H VAL A 72 15.703 1.171 0.575 1.00 0.00 H new ATOM 0 HA VAL A 72 15.684 0.136 3.205 1.00 0.00 H new ATOM 0 HB VAL A 72 13.952 -0.665 0.846 1.00 0.00 H new ATOM 0 HG11 VAL A 72 12.261 -1.141 2.580 1.00 0.00 H new ATOM 0 HG12 VAL A 72 13.724 -2.133 2.786 1.00 0.00 H new ATOM 0 HG13 VAL A 72 13.448 -0.725 3.840 1.00 0.00 H new ATOM 0 HG21 VAL A 72 12.395 1.100 1.592 1.00 0.00 H new ATOM 0 HG22 VAL A 72 13.588 1.629 2.802 1.00 0.00 H new ATOM 0 HG23 VAL A 72 13.958 1.768 1.066 1.00 0.00 H new ATOM 607 N GLY A 73 16.419 -2.278 3.066 1.00 0.00 N ATOM 608 CA GLY A 73 16.985 -3.606 2.974 1.00 0.00 C ATOM 609 C GLY A 73 15.936 -4.639 2.630 1.00 0.00 C ATOM 610 O GLY A 73 14.765 -4.463 2.961 1.00 0.00 O ATOM 0 H GLY A 73 16.225 -1.958 4.015 1.00 0.00 H new ATOM 0 HA2 GLY A 73 17.768 -3.616 2.216 1.00 0.00 H new ATOM 0 HA3 GLY A 73 17.456 -3.867 3.922 1.00 0.00 H new ATOM 614 N LYS A 74 16.351 -5.716 1.975 1.00 0.00 N ATOM 615 CA LYS A 74 15.420 -6.754 1.543 1.00 0.00 C ATOM 616 C LYS A 74 14.743 -7.417 2.737 1.00 0.00 C ATOM 617 O LYS A 74 13.532 -7.605 2.735 1.00 0.00 O ATOM 618 CB LYS A 74 16.123 -7.809 0.677 1.00 0.00 C ATOM 619 CG LYS A 74 17.477 -8.245 1.214 1.00 0.00 C ATOM 620 CD LYS A 74 18.610 -7.506 0.523 1.00 0.00 C ATOM 621 CE LYS A 74 19.002 -8.182 -0.777 1.00 0.00 C ATOM 622 NZ LYS A 74 19.532 -9.554 -0.557 1.00 0.00 N ATOM 0 H LYS A 74 17.325 -5.895 1.731 1.00 0.00 H new ATOM 0 HA LYS A 74 14.654 -6.271 0.937 1.00 0.00 H new ATOM 0 HB2 LYS A 74 15.478 -8.684 0.592 1.00 0.00 H new ATOM 0 HB3 LYS A 74 16.253 -7.411 -0.329 1.00 0.00 H new ATOM 0 HG2 LYS A 74 17.521 -8.061 2.287 1.00 0.00 H new ATOM 0 HG3 LYS A 74 17.599 -9.318 1.070 1.00 0.00 H new ATOM 0 HD2 LYS A 74 18.307 -6.478 0.323 1.00 0.00 H new ATOM 0 HD3 LYS A 74 19.474 -7.461 1.186 1.00 0.00 H new ATOM 0 HE2 LYS A 74 18.135 -8.230 -1.436 1.00 0.00 H new ATOM 0 HE3 LYS A 74 19.755 -7.580 -1.285 1.00 0.00 H new ATOM 0 HZ1 LYS A 74 20.171 -9.808 -1.337 1.00 0.00 H new ATOM 0 HZ2 LYS A 74 20.053 -9.585 0.342 1.00 0.00 H new ATOM 0 HZ3 LYS A 74 18.742 -10.230 -0.522 1.00 0.00 H new ATOM 636 N LYS A 75 15.524 -7.746 3.762 1.00 0.00 N ATOM 637 CA LYS A 75 14.987 -8.378 4.962 1.00 0.00 C ATOM 638 C LYS A 75 13.956 -7.469 5.616 1.00 0.00 C ATOM 639 O LYS A 75 12.851 -7.899 5.956 1.00 0.00 O ATOM 640 CB LYS A 75 16.117 -8.688 5.948 1.00 0.00 C ATOM 641 CG LYS A 75 15.640 -9.264 7.273 1.00 0.00 C ATOM 642 CD LYS A 75 14.923 -10.591 7.089 1.00 0.00 C ATOM 643 CE LYS A 75 14.443 -11.148 8.419 1.00 0.00 C ATOM 644 NZ LYS A 75 13.697 -12.421 8.250 1.00 0.00 N ATOM 0 H LYS A 75 16.531 -7.585 3.785 1.00 0.00 H new ATOM 0 HA LYS A 75 14.503 -9.313 4.679 1.00 0.00 H new ATOM 0 HB2 LYS A 75 16.807 -9.393 5.484 1.00 0.00 H new ATOM 0 HB3 LYS A 75 16.678 -7.774 6.142 1.00 0.00 H new ATOM 0 HG2 LYS A 75 16.493 -9.402 7.937 1.00 0.00 H new ATOM 0 HG3 LYS A 75 14.970 -8.554 7.757 1.00 0.00 H new ATOM 0 HD2 LYS A 75 14.073 -10.458 6.420 1.00 0.00 H new ATOM 0 HD3 LYS A 75 15.594 -11.306 6.613 1.00 0.00 H new ATOM 0 HE2 LYS A 75 15.299 -11.313 9.073 1.00 0.00 H new ATOM 0 HE3 LYS A 75 13.803 -10.415 8.910 1.00 0.00 H new ATOM 0 HZ1 LYS A 75 13.387 -12.768 9.180 1.00 0.00 H new ATOM 0 HZ2 LYS A 75 12.866 -12.259 7.646 1.00 0.00 H new ATOM 0 HZ3 LYS A 75 14.315 -13.129 7.805 1.00 0.00 H new ATOM 658 N GLU A 76 14.332 -6.208 5.770 1.00 0.00 N ATOM 659 CA GLU A 76 13.457 -5.201 6.342 1.00 0.00 C ATOM 660 C GLU A 76 12.182 -5.074 5.517 1.00 0.00 C ATOM 661 O GLU A 76 11.074 -5.124 6.053 1.00 0.00 O ATOM 662 CB GLU A 76 14.183 -3.861 6.380 1.00 0.00 C ATOM 663 CG GLU A 76 13.406 -2.766 7.076 1.00 0.00 C ATOM 664 CD GLU A 76 13.298 -2.990 8.565 1.00 0.00 C ATOM 665 OE1 GLU A 76 14.277 -2.707 9.283 1.00 0.00 O ATOM 666 OE2 GLU A 76 12.229 -3.432 9.029 1.00 0.00 O ATOM 0 H GLU A 76 15.251 -5.857 5.502 1.00 0.00 H new ATOM 0 HA GLU A 76 13.187 -5.500 7.355 1.00 0.00 H new ATOM 0 HB2 GLU A 76 15.141 -3.991 6.884 1.00 0.00 H new ATOM 0 HB3 GLU A 76 14.400 -3.547 5.359 1.00 0.00 H new ATOM 0 HG2 GLU A 76 13.890 -1.807 6.890 1.00 0.00 H new ATOM 0 HG3 GLU A 76 12.406 -2.706 6.647 1.00 0.00 H new ATOM 673 N ALA A 77 12.354 -4.923 4.207 1.00 0.00 N ATOM 674 CA ALA A 77 11.233 -4.783 3.291 1.00 0.00 C ATOM 675 C ALA A 77 10.313 -5.992 3.370 1.00 0.00 C ATOM 676 O ALA A 77 9.097 -5.841 3.376 1.00 0.00 O ATOM 677 CB ALA A 77 11.727 -4.582 1.866 1.00 0.00 C ATOM 0 H ALA A 77 13.268 -4.895 3.756 1.00 0.00 H new ATOM 0 HA ALA A 77 10.663 -3.902 3.587 1.00 0.00 H new ATOM 0 HB1 ALA A 77 10.873 -4.479 1.196 1.00 0.00 H new ATOM 0 HB2 ALA A 77 12.338 -3.680 1.816 1.00 0.00 H new ATOM 0 HB3 ALA A 77 12.324 -5.442 1.563 1.00 0.00 H new ATOM 683 N MET A 78 10.898 -7.187 3.447 1.00 0.00 N ATOM 684 CA MET A 78 10.120 -8.419 3.566 1.00 0.00 C ATOM 685 C MET A 78 9.162 -8.337 4.741 1.00 0.00 C ATOM 686 O MET A 78 7.972 -8.609 4.598 1.00 0.00 O ATOM 687 CB MET A 78 11.031 -9.638 3.746 1.00 0.00 C ATOM 688 CG MET A 78 11.800 -10.024 2.498 1.00 0.00 C ATOM 689 SD MET A 78 12.896 -11.430 2.765 1.00 0.00 S ATOM 690 CE MET A 78 13.628 -11.581 1.136 1.00 0.00 C ATOM 0 H MET A 78 11.908 -7.328 3.429 1.00 0.00 H new ATOM 0 HA MET A 78 9.554 -8.535 2.642 1.00 0.00 H new ATOM 0 HB2 MET A 78 11.740 -9.433 4.548 1.00 0.00 H new ATOM 0 HB3 MET A 78 10.426 -10.487 4.064 1.00 0.00 H new ATOM 0 HG2 MET A 78 11.096 -10.264 1.701 1.00 0.00 H new ATOM 0 HG3 MET A 78 12.387 -9.170 2.159 1.00 0.00 H new ATOM 0 HE1 MET A 78 14.335 -12.411 1.130 1.00 0.00 H new ATOM 0 HE2 MET A 78 12.845 -11.767 0.401 1.00 0.00 H new ATOM 0 HE3 MET A 78 14.150 -10.658 0.885 1.00 0.00 H new ATOM 700 N GLU A 79 9.685 -7.939 5.893 1.00 0.00 N ATOM 701 CA GLU A 79 8.888 -7.860 7.106 1.00 0.00 C ATOM 702 C GLU A 79 7.800 -6.799 6.974 1.00 0.00 C ATOM 703 O GLU A 79 6.656 -7.022 7.371 1.00 0.00 O ATOM 704 CB GLU A 79 9.783 -7.572 8.308 1.00 0.00 C ATOM 705 CG GLU A 79 10.851 -8.633 8.506 1.00 0.00 C ATOM 706 CD GLU A 79 11.624 -8.468 9.795 1.00 0.00 C ATOM 707 OE1 GLU A 79 11.515 -9.355 10.673 1.00 0.00 O ATOM 708 OE2 GLU A 79 12.345 -7.461 9.943 1.00 0.00 O ATOM 0 H GLU A 79 10.661 -7.666 6.011 1.00 0.00 H new ATOM 0 HA GLU A 79 8.399 -8.822 7.261 1.00 0.00 H new ATOM 0 HB2 GLU A 79 10.260 -6.601 8.177 1.00 0.00 H new ATOM 0 HB3 GLU A 79 9.169 -7.507 9.206 1.00 0.00 H new ATOM 0 HG2 GLU A 79 10.383 -9.617 8.494 1.00 0.00 H new ATOM 0 HG3 GLU A 79 11.546 -8.601 7.667 1.00 0.00 H new ATOM 715 N ILE A 80 8.157 -5.657 6.393 1.00 0.00 N ATOM 716 CA ILE A 80 7.197 -4.583 6.164 1.00 0.00 C ATOM 717 C ILE A 80 6.098 -5.043 5.211 1.00 0.00 C ATOM 718 O ILE A 80 4.914 -4.836 5.467 1.00 0.00 O ATOM 719 CB ILE A 80 7.872 -3.321 5.580 1.00 0.00 C ATOM 720 CG1 ILE A 80 8.979 -2.825 6.512 1.00 0.00 C ATOM 721 CG2 ILE A 80 6.839 -2.222 5.353 1.00 0.00 C ATOM 722 CD1 ILE A 80 9.789 -1.682 5.940 1.00 0.00 C ATOM 0 H ILE A 80 9.103 -5.452 6.073 1.00 0.00 H new ATOM 0 HA ILE A 80 6.768 -4.329 7.133 1.00 0.00 H new ATOM 0 HB ILE A 80 8.319 -3.582 4.621 1.00 0.00 H new ATOM 0 HG12 ILE A 80 8.533 -2.507 7.454 1.00 0.00 H new ATOM 0 HG13 ILE A 80 9.648 -3.654 6.740 1.00 0.00 H new ATOM 0 HG21 ILE A 80 7.330 -1.340 4.942 1.00 0.00 H new ATOM 0 HG22 ILE A 80 6.081 -2.574 4.654 1.00 0.00 H new ATOM 0 HG23 ILE A 80 6.367 -1.965 6.301 1.00 0.00 H new ATOM 0 HD11 ILE A 80 10.554 -1.384 6.657 1.00 0.00 H new ATOM 0 HD12 ILE A 80 10.265 -2.001 5.013 1.00 0.00 H new ATOM 0 HD13 ILE A 80 9.132 -0.836 5.738 1.00 0.00 H new ATOM 734 N ILE A 81 6.504 -5.682 4.119 1.00 0.00 N ATOM 735 CA ILE A 81 5.566 -6.170 3.113 1.00 0.00 C ATOM 736 C ILE A 81 4.627 -7.224 3.701 1.00 0.00 C ATOM 737 O ILE A 81 3.443 -7.263 3.364 1.00 0.00 O ATOM 738 CB ILE A 81 6.303 -6.746 1.878 1.00 0.00 C ATOM 739 CG1 ILE A 81 7.100 -5.647 1.162 1.00 0.00 C ATOM 740 CG2 ILE A 81 5.328 -7.404 0.912 1.00 0.00 C ATOM 741 CD1 ILE A 81 6.267 -4.457 0.730 1.00 0.00 C ATOM 0 H ILE A 81 7.483 -5.875 3.907 1.00 0.00 H new ATOM 0 HA ILE A 81 4.973 -5.315 2.788 1.00 0.00 H new ATOM 0 HB ILE A 81 6.997 -7.508 2.232 1.00 0.00 H new ATOM 0 HG12 ILE A 81 7.894 -5.300 1.824 1.00 0.00 H new ATOM 0 HG13 ILE A 81 7.582 -6.077 0.284 1.00 0.00 H new ATOM 0 HG21 ILE A 81 5.875 -7.799 0.056 1.00 0.00 H new ATOM 0 HG22 ILE A 81 4.809 -8.218 1.417 1.00 0.00 H new ATOM 0 HG23 ILE A 81 4.601 -6.667 0.570 1.00 0.00 H new ATOM 0 HD11 ILE A 81 6.906 -3.727 0.232 1.00 0.00 H new ATOM 0 HD12 ILE A 81 5.489 -4.788 0.042 1.00 0.00 H new ATOM 0 HD13 ILE A 81 5.806 -3.999 1.605 1.00 0.00 H new ATOM 753 N LYS A 82 5.148 -8.066 4.589 1.00 0.00 N ATOM 754 CA LYS A 82 4.322 -9.067 5.262 1.00 0.00 C ATOM 755 C LYS A 82 3.233 -8.395 6.088 1.00 0.00 C ATOM 756 O LYS A 82 2.076 -8.820 6.075 1.00 0.00 O ATOM 757 CB LYS A 82 5.173 -9.964 6.164 1.00 0.00 C ATOM 758 CG LYS A 82 6.134 -10.860 5.406 1.00 0.00 C ATOM 759 CD LYS A 82 6.973 -11.700 6.352 1.00 0.00 C ATOM 760 CE LYS A 82 8.004 -12.522 5.599 1.00 0.00 C ATOM 761 NZ LYS A 82 7.374 -13.467 4.638 1.00 0.00 N ATOM 0 H LYS A 82 6.132 -8.077 4.859 1.00 0.00 H new ATOM 0 HA LYS A 82 3.857 -9.685 4.494 1.00 0.00 H new ATOM 0 HB2 LYS A 82 5.741 -9.337 6.852 1.00 0.00 H new ATOM 0 HB3 LYS A 82 4.513 -10.585 6.770 1.00 0.00 H new ATOM 0 HG2 LYS A 82 5.574 -11.513 4.737 1.00 0.00 H new ATOM 0 HG3 LYS A 82 6.787 -10.250 4.782 1.00 0.00 H new ATOM 0 HD2 LYS A 82 7.476 -11.050 7.068 1.00 0.00 H new ATOM 0 HD3 LYS A 82 6.324 -12.363 6.924 1.00 0.00 H new ATOM 0 HE2 LYS A 82 8.677 -11.854 5.061 1.00 0.00 H new ATOM 0 HE3 LYS A 82 8.611 -13.081 6.311 1.00 0.00 H new ATOM 0 HZ1 LYS A 82 8.098 -14.111 4.259 1.00 0.00 H new ATOM 0 HZ2 LYS A 82 6.640 -14.020 5.125 1.00 0.00 H new ATOM 0 HZ3 LYS A 82 6.943 -12.932 3.857 1.00 0.00 H new ATOM 775 N LYS A 83 3.608 -7.342 6.803 1.00 0.00 N ATOM 776 CA LYS A 83 2.658 -6.591 7.613 1.00 0.00 C ATOM 777 C LYS A 83 1.708 -5.807 6.717 1.00 0.00 C ATOM 778 O LYS A 83 0.536 -5.613 7.048 1.00 0.00 O ATOM 779 CB LYS A 83 3.394 -5.635 8.556 1.00 0.00 C ATOM 780 CG LYS A 83 4.401 -6.319 9.466 1.00 0.00 C ATOM 781 CD LYS A 83 3.735 -7.308 10.409 1.00 0.00 C ATOM 782 CE LYS A 83 4.759 -8.018 11.279 1.00 0.00 C ATOM 783 NZ LYS A 83 4.115 -8.920 12.269 1.00 0.00 N ATOM 0 H LYS A 83 4.564 -6.989 6.838 1.00 0.00 H new ATOM 0 HA LYS A 83 2.082 -7.297 8.211 1.00 0.00 H new ATOM 0 HB2 LYS A 83 3.910 -4.881 7.962 1.00 0.00 H new ATOM 0 HB3 LYS A 83 2.662 -5.111 9.170 1.00 0.00 H new ATOM 0 HG2 LYS A 83 5.143 -6.839 8.860 1.00 0.00 H new ATOM 0 HG3 LYS A 83 4.934 -5.567 10.047 1.00 0.00 H new ATOM 0 HD2 LYS A 83 3.018 -6.784 11.041 1.00 0.00 H new ATOM 0 HD3 LYS A 83 3.174 -8.043 9.832 1.00 0.00 H new ATOM 0 HE2 LYS A 83 5.434 -8.595 10.647 1.00 0.00 H new ATOM 0 HE3 LYS A 83 5.366 -7.279 11.802 1.00 0.00 H new ATOM 0 HZ1 LYS A 83 4.847 -9.385 12.843 1.00 0.00 H new ATOM 0 HZ2 LYS A 83 3.490 -8.366 12.889 1.00 0.00 H new ATOM 0 HZ3 LYS A 83 3.556 -9.641 11.770 1.00 0.00 H new ATOM 797 N PHE A 84 2.229 -5.365 5.580 1.00 0.00 N ATOM 798 CA PHE A 84 1.448 -4.622 4.603 1.00 0.00 C ATOM 799 C PHE A 84 0.358 -5.515 4.020 1.00 0.00 C ATOM 800 O PHE A 84 -0.819 -5.156 4.024 1.00 0.00 O ATOM 801 CB PHE A 84 2.363 -4.106 3.490 1.00 0.00 C ATOM 802 CG PHE A 84 1.942 -2.780 2.923 1.00 0.00 C ATOM 803 CD1 PHE A 84 0.829 -2.676 2.107 1.00 0.00 C ATOM 804 CD2 PHE A 84 2.669 -1.636 3.208 1.00 0.00 C ATOM 805 CE1 PHE A 84 0.448 -1.455 1.585 1.00 0.00 C ATOM 806 CE2 PHE A 84 2.294 -0.413 2.690 1.00 0.00 C ATOM 807 CZ PHE A 84 1.182 -0.321 1.877 1.00 0.00 C ATOM 0 H PHE A 84 3.202 -5.511 5.311 1.00 0.00 H new ATOM 0 HA PHE A 84 0.977 -3.771 5.094 1.00 0.00 H new ATOM 0 HB2 PHE A 84 3.378 -4.019 3.878 1.00 0.00 H new ATOM 0 HB3 PHE A 84 2.392 -4.842 2.686 1.00 0.00 H new ATOM 0 HD1 PHE A 84 0.252 -3.559 1.876 1.00 0.00 H new ATOM 0 HD2 PHE A 84 3.540 -1.702 3.843 1.00 0.00 H new ATOM 0 HE1 PHE A 84 -0.423 -1.387 0.949 1.00 0.00 H new ATOM 0 HE2 PHE A 84 2.870 0.471 2.920 1.00 0.00 H new ATOM 0 HZ PHE A 84 0.886 0.635 1.470 1.00 0.00 H new ATOM 817 N LYS A 85 0.758 -6.692 3.541 1.00 0.00 N ATOM 818 CA LYS A 85 -0.187 -7.663 2.995 1.00 0.00 C ATOM 819 C LYS A 85 -1.207 -8.071 4.053 1.00 0.00 C ATOM 820 O LYS A 85 -2.378 -8.303 3.746 1.00 0.00 O ATOM 821 CB LYS A 85 0.541 -8.910 2.482 1.00 0.00 C ATOM 822 CG LYS A 85 1.430 -8.665 1.273 1.00 0.00 C ATOM 823 CD LYS A 85 2.030 -9.969 0.767 1.00 0.00 C ATOM 824 CE LYS A 85 2.847 -9.767 -0.499 1.00 0.00 C ATOM 825 NZ LYS A 85 3.421 -11.047 -0.995 1.00 0.00 N ATOM 0 H LYS A 85 1.731 -6.996 3.520 1.00 0.00 H new ATOM 0 HA LYS A 85 -0.703 -7.188 2.160 1.00 0.00 H new ATOM 0 HB2 LYS A 85 1.150 -9.318 3.289 1.00 0.00 H new ATOM 0 HB3 LYS A 85 -0.199 -9.668 2.226 1.00 0.00 H new ATOM 0 HG2 LYS A 85 0.850 -8.195 0.479 1.00 0.00 H new ATOM 0 HG3 LYS A 85 2.228 -7.971 1.538 1.00 0.00 H new ATOM 0 HD2 LYS A 85 2.663 -10.401 1.542 1.00 0.00 H new ATOM 0 HD3 LYS A 85 1.231 -10.684 0.572 1.00 0.00 H new ATOM 0 HE2 LYS A 85 2.217 -9.327 -1.272 1.00 0.00 H new ATOM 0 HE3 LYS A 85 3.652 -9.059 -0.303 1.00 0.00 H new ATOM 0 HZ1 LYS A 85 4.325 -10.860 -1.473 1.00 0.00 H new ATOM 0 HZ2 LYS A 85 3.580 -11.690 -0.193 1.00 0.00 H new ATOM 0 HZ3 LYS A 85 2.759 -11.487 -1.666 1.00 0.00 H new ATOM 839 N LYS A 86 -0.748 -8.149 5.296 1.00 0.00 N ATOM 840 CA LYS A 86 -1.608 -8.496 6.417 1.00 0.00 C ATOM 841 C LYS A 86 -2.696 -7.447 6.619 1.00 0.00 C ATOM 842 O LYS A 86 -3.872 -7.783 6.782 1.00 0.00 O ATOM 843 CB LYS A 86 -0.782 -8.630 7.696 1.00 0.00 C ATOM 844 CG LYS A 86 -1.626 -8.861 8.934 1.00 0.00 C ATOM 845 CD LYS A 86 -0.784 -8.875 10.193 1.00 0.00 C ATOM 846 CE LYS A 86 -1.651 -9.043 11.427 1.00 0.00 C ATOM 847 NZ LYS A 86 -2.462 -10.286 11.370 1.00 0.00 N ATOM 0 H LYS A 86 0.224 -7.975 5.553 1.00 0.00 H new ATOM 0 HA LYS A 86 -2.084 -9.450 6.191 1.00 0.00 H new ATOM 0 HB2 LYS A 86 -0.082 -9.457 7.583 1.00 0.00 H new ATOM 0 HB3 LYS A 86 -0.188 -7.726 7.833 1.00 0.00 H new ATOM 0 HG2 LYS A 86 -2.381 -8.079 9.010 1.00 0.00 H new ATOM 0 HG3 LYS A 86 -2.157 -9.809 8.841 1.00 0.00 H new ATOM 0 HD2 LYS A 86 -0.059 -9.687 10.141 1.00 0.00 H new ATOM 0 HD3 LYS A 86 -0.218 -7.947 10.266 1.00 0.00 H new ATOM 0 HE2 LYS A 86 -1.019 -9.063 12.315 1.00 0.00 H new ATOM 0 HE3 LYS A 86 -2.312 -8.182 11.526 1.00 0.00 H new ATOM 0 HZ1 LYS A 86 -2.867 -10.480 12.308 1.00 0.00 H new ATOM 0 HZ2 LYS A 86 -3.230 -10.168 10.679 1.00 0.00 H new ATOM 0 HZ3 LYS A 86 -1.857 -11.082 11.083 1.00 0.00 H new ATOM 861 N ASP A 87 -2.302 -6.180 6.602 1.00 0.00 N ATOM 862 CA ASP A 87 -3.244 -5.088 6.813 1.00 0.00 C ATOM 863 C ASP A 87 -4.210 -5.005 5.638 1.00 0.00 C ATOM 864 O ASP A 87 -5.387 -4.689 5.807 1.00 0.00 O ATOM 865 CB ASP A 87 -2.504 -3.760 6.989 1.00 0.00 C ATOM 866 CG ASP A 87 -3.305 -2.749 7.787 1.00 0.00 C ATOM 867 OD1 ASP A 87 -3.991 -1.901 7.187 1.00 0.00 O ATOM 868 OD2 ASP A 87 -3.235 -2.791 9.036 1.00 0.00 O ATOM 0 H ASP A 87 -1.339 -5.883 6.445 1.00 0.00 H new ATOM 0 HA ASP A 87 -3.808 -5.285 7.725 1.00 0.00 H new ATOM 0 HB2 ASP A 87 -1.553 -3.942 7.490 1.00 0.00 H new ATOM 0 HB3 ASP A 87 -2.274 -3.344 6.008 1.00 0.00 H new ATOM 873 N LEU A 88 -3.702 -5.318 4.447 1.00 0.00 N ATOM 874 CA LEU A 88 -4.531 -5.385 3.249 1.00 0.00 C ATOM 875 C LEU A 88 -5.596 -6.465 3.402 1.00 0.00 C ATOM 876 O LEU A 88 -6.762 -6.261 3.068 1.00 0.00 O ATOM 877 CB LEU A 88 -3.681 -5.685 2.013 1.00 0.00 C ATOM 878 CG LEU A 88 -2.651 -4.618 1.635 1.00 0.00 C ATOM 879 CD1 LEU A 88 -1.865 -5.061 0.413 1.00 0.00 C ATOM 880 CD2 LEU A 88 -3.327 -3.280 1.374 1.00 0.00 C ATOM 0 H LEU A 88 -2.717 -5.529 4.288 1.00 0.00 H new ATOM 0 HA LEU A 88 -5.012 -4.415 3.120 1.00 0.00 H new ATOM 0 HB2 LEU A 88 -3.157 -6.627 2.176 1.00 0.00 H new ATOM 0 HB3 LEU A 88 -4.349 -5.835 1.164 1.00 0.00 H new ATOM 0 HG LEU A 88 -1.963 -4.492 2.471 1.00 0.00 H new ATOM 0 HD11 LEU A 88 -1.135 -4.295 0.152 1.00 0.00 H new ATOM 0 HD12 LEU A 88 -1.348 -5.995 0.632 1.00 0.00 H new ATOM 0 HD13 LEU A 88 -2.547 -5.211 -0.424 1.00 0.00 H new ATOM 0 HD21 LEU A 88 -2.574 -2.538 1.107 1.00 0.00 H new ATOM 0 HD22 LEU A 88 -4.039 -3.386 0.555 1.00 0.00 H new ATOM 0 HD23 LEU A 88 -3.853 -2.957 2.272 1.00 0.00 H new ATOM 892 N ALA A 89 -5.183 -7.617 3.916 1.00 0.00 N ATOM 893 CA ALA A 89 -6.098 -8.724 4.148 1.00 0.00 C ATOM 894 C ALA A 89 -7.141 -8.350 5.194 1.00 0.00 C ATOM 895 O ALA A 89 -8.309 -8.727 5.086 1.00 0.00 O ATOM 896 CB ALA A 89 -5.326 -9.956 4.585 1.00 0.00 C ATOM 0 H ALA A 89 -4.217 -7.808 4.180 1.00 0.00 H new ATOM 0 HA ALA A 89 -6.616 -8.947 3.215 1.00 0.00 H new ATOM 0 HB1 ALA A 89 -6.020 -10.779 4.756 1.00 0.00 H new ATOM 0 HB2 ALA A 89 -4.616 -10.236 3.806 1.00 0.00 H new ATOM 0 HB3 ALA A 89 -4.786 -9.739 5.507 1.00 0.00 H new ATOM 902 N ALA A 90 -6.707 -7.601 6.198 1.00 0.00 N ATOM 903 CA ALA A 90 -7.592 -7.145 7.259 1.00 0.00 C ATOM 904 C ALA A 90 -8.598 -6.132 6.730 1.00 0.00 C ATOM 905 O ALA A 90 -9.798 -6.295 6.924 1.00 0.00 O ATOM 906 CB ALA A 90 -6.784 -6.551 8.402 1.00 0.00 C ATOM 0 H ALA A 90 -5.739 -7.295 6.299 1.00 0.00 H new ATOM 0 HA ALA A 90 -8.146 -8.005 7.635 1.00 0.00 H new ATOM 0 HB1 ALA A 90 -7.459 -6.214 9.188 1.00 0.00 H new ATOM 0 HB2 ALA A 90 -6.109 -7.308 8.803 1.00 0.00 H new ATOM 0 HB3 ALA A 90 -6.203 -5.705 8.036 1.00 0.00 H new ATOM 912 N MET A 91 -8.111 -5.101 6.041 1.00 0.00 N ATOM 913 CA MET A 91 -8.989 -4.058 5.512 1.00 0.00 C ATOM 914 C MET A 91 -9.994 -4.650 4.526 1.00 0.00 C ATOM 915 O MET A 91 -11.155 -4.255 4.509 1.00 0.00 O ATOM 916 CB MET A 91 -8.185 -2.926 4.853 1.00 0.00 C ATOM 917 CG MET A 91 -7.441 -3.338 3.595 1.00 0.00 C ATOM 918 SD MET A 91 -6.485 -1.994 2.863 1.00 0.00 S ATOM 919 CE MET A 91 -5.331 -1.625 4.185 1.00 0.00 C ATOM 0 H MET A 91 -7.121 -4.966 5.837 1.00 0.00 H new ATOM 0 HA MET A 91 -9.537 -3.629 6.351 1.00 0.00 H new ATOM 0 HB2 MET A 91 -8.864 -2.109 4.608 1.00 0.00 H new ATOM 0 HB3 MET A 91 -7.467 -2.538 5.575 1.00 0.00 H new ATOM 0 HG2 MET A 91 -6.771 -4.165 3.831 1.00 0.00 H new ATOM 0 HG3 MET A 91 -8.157 -3.707 2.861 1.00 0.00 H new ATOM 0 HE1 MET A 91 -4.535 -0.984 3.805 1.00 0.00 H new ATOM 0 HE2 MET A 91 -5.854 -1.113 4.993 1.00 0.00 H new ATOM 0 HE3 MET A 91 -4.901 -2.553 4.562 1.00 0.00 H new ATOM 929 N LEU A 92 -9.546 -5.616 3.726 1.00 0.00 N ATOM 930 CA LEU A 92 -10.430 -6.333 2.812 1.00 0.00 C ATOM 931 C LEU A 92 -11.530 -7.048 3.586 1.00 0.00 C ATOM 932 O LEU A 92 -12.712 -6.984 3.235 1.00 0.00 O ATOM 933 CB LEU A 92 -9.627 -7.346 1.995 1.00 0.00 C ATOM 934 CG LEU A 92 -10.455 -8.426 1.297 1.00 0.00 C ATOM 935 CD1 LEU A 92 -11.427 -7.808 0.306 1.00 0.00 C ATOM 936 CD2 LEU A 92 -9.540 -9.425 0.610 1.00 0.00 C ATOM 0 H LEU A 92 -8.573 -5.920 3.693 1.00 0.00 H new ATOM 0 HA LEU A 92 -10.890 -5.612 2.137 1.00 0.00 H new ATOM 0 HB2 LEU A 92 -9.054 -6.807 1.241 1.00 0.00 H new ATOM 0 HB3 LEU A 92 -8.908 -7.832 2.655 1.00 0.00 H new ATOM 0 HG LEU A 92 -11.040 -8.954 2.050 1.00 0.00 H new ATOM 0 HD11 LEU A 92 -12.004 -8.596 -0.177 1.00 0.00 H new ATOM 0 HD12 LEU A 92 -12.103 -7.134 0.832 1.00 0.00 H new ATOM 0 HD13 LEU A 92 -10.872 -7.250 -0.448 1.00 0.00 H new ATOM 0 HD21 LEU A 92 -10.141 -10.189 0.117 1.00 0.00 H new ATOM 0 HD22 LEU A 92 -8.929 -8.909 -0.131 1.00 0.00 H new ATOM 0 HD23 LEU A 92 -8.893 -9.895 1.351 1.00 0.00 H new ATOM 948 N ARG A 93 -11.125 -7.729 4.643 1.00 0.00 N ATOM 949 CA ARG A 93 -12.046 -8.425 5.510 1.00 0.00 C ATOM 950 C ARG A 93 -13.075 -7.449 6.079 1.00 0.00 C ATOM 951 O ARG A 93 -14.256 -7.780 6.214 1.00 0.00 O ATOM 952 CB ARG A 93 -11.237 -9.111 6.616 1.00 0.00 C ATOM 953 CG ARG A 93 -12.015 -10.116 7.435 1.00 0.00 C ATOM 954 CD ARG A 93 -12.879 -9.435 8.476 1.00 0.00 C ATOM 955 NE ARG A 93 -13.680 -10.391 9.237 1.00 0.00 N ATOM 956 CZ ARG A 93 -14.639 -10.045 10.094 1.00 0.00 C ATOM 957 NH1 ARG A 93 -14.887 -8.764 10.344 1.00 0.00 N ATOM 958 NH2 ARG A 93 -15.345 -10.985 10.709 1.00 0.00 N ATOM 0 H ARG A 93 -10.147 -7.812 4.921 1.00 0.00 H new ATOM 0 HA ARG A 93 -12.600 -9.182 4.955 1.00 0.00 H new ATOM 0 HB2 ARG A 93 -10.382 -9.614 6.164 1.00 0.00 H new ATOM 0 HB3 ARG A 93 -10.840 -8.347 7.284 1.00 0.00 H new ATOM 0 HG2 ARG A 93 -12.643 -10.716 6.776 1.00 0.00 H new ATOM 0 HG3 ARG A 93 -11.323 -10.800 7.926 1.00 0.00 H new ATOM 0 HD2 ARG A 93 -12.245 -8.869 9.159 1.00 0.00 H new ATOM 0 HD3 ARG A 93 -13.539 -8.719 7.986 1.00 0.00 H new ATOM 0 HE ARG A 93 -13.493 -11.385 9.104 1.00 0.00 H new ATOM 0 HH11 ARG A 93 -14.342 -8.039 9.878 1.00 0.00 H new ATOM 0 HH12 ARG A 93 -15.623 -8.506 11.001 1.00 0.00 H new ATOM 0 HH21 ARG A 93 -15.153 -11.970 10.525 1.00 0.00 H new ATOM 0 HH22 ARG A 93 -16.080 -10.723 11.366 1.00 0.00 H new ATOM 972 N ILE A 94 -12.631 -6.239 6.390 1.00 0.00 N ATOM 973 CA ILE A 94 -13.524 -5.225 6.919 1.00 0.00 C ATOM 974 C ILE A 94 -14.395 -4.637 5.807 1.00 0.00 C ATOM 975 O ILE A 94 -15.487 -4.156 6.071 1.00 0.00 O ATOM 976 CB ILE A 94 -12.764 -4.090 7.629 1.00 0.00 C ATOM 977 CG1 ILE A 94 -11.673 -4.655 8.539 1.00 0.00 C ATOM 978 CG2 ILE A 94 -13.736 -3.250 8.449 1.00 0.00 C ATOM 979 CD1 ILE A 94 -10.787 -3.594 9.152 1.00 0.00 C ATOM 0 H ILE A 94 -11.662 -5.939 6.285 1.00 0.00 H new ATOM 0 HA ILE A 94 -14.156 -5.720 7.657 1.00 0.00 H new ATOM 0 HB ILE A 94 -12.293 -3.464 6.871 1.00 0.00 H new ATOM 0 HG12 ILE A 94 -12.140 -5.232 9.337 1.00 0.00 H new ATOM 0 HG13 ILE A 94 -11.055 -5.346 7.966 1.00 0.00 H new ATOM 0 HG21 ILE A 94 -13.192 -2.449 8.949 1.00 0.00 H new ATOM 0 HG22 ILE A 94 -14.491 -2.820 7.790 1.00 0.00 H new ATOM 0 HG23 ILE A 94 -14.221 -3.879 9.195 1.00 0.00 H new ATOM 0 HD11 ILE A 94 -10.037 -4.068 9.785 1.00 0.00 H new ATOM 0 HD12 ILE A 94 -10.291 -3.032 8.360 1.00 0.00 H new ATOM 0 HD13 ILE A 94 -11.393 -2.916 9.753 1.00 0.00 H new ATOM 991 N ILE A 95 -13.913 -4.679 4.562 1.00 0.00 N ATOM 992 CA ILE A 95 -14.738 -4.294 3.415 1.00 0.00 C ATOM 993 C ILE A 95 -16.002 -5.147 3.393 1.00 0.00 C ATOM 994 O ILE A 95 -17.108 -4.653 3.142 1.00 0.00 O ATOM 995 CB ILE A 95 -14.003 -4.469 2.068 1.00 0.00 C ATOM 996 CG1 ILE A 95 -12.768 -3.577 1.999 1.00 0.00 C ATOM 997 CG2 ILE A 95 -14.941 -4.125 0.924 1.00 0.00 C ATOM 998 CD1 ILE A 95 -13.104 -2.110 1.913 1.00 0.00 C ATOM 0 H ILE A 95 -12.966 -4.973 4.324 1.00 0.00 H new ATOM 0 HA ILE A 95 -14.976 -3.237 3.532 1.00 0.00 H new ATOM 0 HB ILE A 95 -13.684 -5.508 1.985 1.00 0.00 H new ATOM 0 HG12 ILE A 95 -12.151 -3.752 2.880 1.00 0.00 H new ATOM 0 HG13 ILE A 95 -12.171 -3.859 1.131 1.00 0.00 H new ATOM 0 HG21 ILE A 95 -14.419 -4.250 -0.025 1.00 0.00 H new ATOM 0 HG22 ILE A 95 -15.807 -4.787 0.952 1.00 0.00 H new ATOM 0 HG23 ILE A 95 -15.272 -3.091 1.023 1.00 0.00 H new ATOM 0 HD11 ILE A 95 -12.184 -1.528 1.867 1.00 0.00 H new ATOM 0 HD12 ILE A 95 -13.696 -1.924 1.017 1.00 0.00 H new ATOM 0 HD13 ILE A 95 -13.676 -1.815 2.793 1.00 0.00 H new ATOM 1010 N ASN A 96 -15.822 -6.437 3.660 1.00 0.00 N ATOM 1011 CA ASN A 96 -16.946 -7.357 3.790 1.00 0.00 C ATOM 1012 C ASN A 96 -17.805 -6.971 4.990 1.00 0.00 C ATOM 1013 O ASN A 96 -19.031 -6.946 4.904 1.00 0.00 O ATOM 1014 CB ASN A 96 -16.451 -8.800 3.940 1.00 0.00 C ATOM 1015 CG ASN A 96 -17.586 -9.792 4.140 1.00 0.00 C ATOM 1016 OD1 ASN A 96 -18.690 -9.610 3.627 1.00 0.00 O ATOM 1017 ND2 ASN A 96 -17.324 -10.847 4.890 1.00 0.00 N ATOM 0 H ASN A 96 -14.907 -6.869 3.791 1.00 0.00 H new ATOM 0 HA ASN A 96 -17.550 -7.292 2.885 1.00 0.00 H new ATOM 0 HB2 ASN A 96 -15.882 -9.079 3.053 1.00 0.00 H new ATOM 0 HB3 ASN A 96 -15.768 -8.859 4.788 1.00 0.00 H new ATOM 0 HD21 ASN A 96 -18.049 -11.544 5.060 1.00 0.00 H new ATOM 0 HD22 ASN A 96 -16.397 -10.965 5.299 1.00 0.00 H new ATOM 1024 N ALA A 97 -17.148 -6.643 6.097 1.00 0.00 N ATOM 1025 CA ALA A 97 -17.846 -6.235 7.316 1.00 0.00 C ATOM 1026 C ALA A 97 -18.560 -4.896 7.126 1.00 0.00 C ATOM 1027 O ALA A 97 -19.483 -4.560 7.867 1.00 0.00 O ATOM 1028 CB ALA A 97 -16.872 -6.160 8.481 1.00 0.00 C ATOM 0 H ALA A 97 -16.131 -6.651 6.178 1.00 0.00 H new ATOM 0 HA ALA A 97 -18.603 -6.987 7.539 1.00 0.00 H new ATOM 0 HB1 ALA A 97 -17.405 -5.855 9.382 1.00 0.00 H new ATOM 0 HB2 ALA A 97 -16.420 -7.139 8.641 1.00 0.00 H new ATOM 0 HB3 ALA A 97 -16.092 -5.432 8.257 1.00 0.00 H new ATOM 1034 N ARG A 98 -18.119 -4.131 6.134 1.00 0.00 N ATOM 1035 CA ARG A 98 -18.771 -2.881 5.765 1.00 0.00 C ATOM 1036 C ARG A 98 -19.738 -3.119 4.613 1.00 0.00 C ATOM 1037 O ARG A 98 -19.949 -2.252 3.766 1.00 0.00 O ATOM 1038 CB ARG A 98 -17.740 -1.819 5.366 1.00 0.00 C ATOM 1039 CG ARG A 98 -16.810 -1.399 6.494 1.00 0.00 C ATOM 1040 CD ARG A 98 -17.578 -0.854 7.689 1.00 0.00 C ATOM 1041 NE ARG A 98 -18.437 0.272 7.325 1.00 0.00 N ATOM 1042 CZ ARG A 98 -19.110 1.011 8.204 1.00 0.00 C ATOM 1043 NH1 ARG A 98 -19.020 0.751 9.501 1.00 0.00 N ATOM 1044 NH2 ARG A 98 -19.875 2.011 7.782 1.00 0.00 N ATOM 0 H ARG A 98 -17.303 -4.359 5.565 1.00 0.00 H new ATOM 0 HA ARG A 98 -19.322 -2.516 6.632 1.00 0.00 H new ATOM 0 HB2 ARG A 98 -17.141 -2.202 4.540 1.00 0.00 H new ATOM 0 HB3 ARG A 98 -18.266 -0.939 4.997 1.00 0.00 H new ATOM 0 HG2 ARG A 98 -16.210 -2.253 6.807 1.00 0.00 H new ATOM 0 HG3 ARG A 98 -16.118 -0.640 6.130 1.00 0.00 H new ATOM 0 HD2 ARG A 98 -18.186 -1.648 8.121 1.00 0.00 H new ATOM 0 HD3 ARG A 98 -16.874 -0.538 8.458 1.00 0.00 H new ATOM 0 HE ARG A 98 -18.526 0.506 6.336 1.00 0.00 H new ATOM 0 HH11 ARG A 98 -18.434 -0.017 9.828 1.00 0.00 H new ATOM 0 HH12 ARG A 98 -19.537 1.319 10.172 1.00 0.00 H new ATOM 0 HH21 ARG A 98 -19.947 2.212 6.785 1.00 0.00 H new ATOM 0 HH22 ARG A 98 -20.391 2.578 8.455 1.00 0.00 H new ATOM 1058 N LYS A 99 -20.286 -4.320 4.566 1.00 0.00 N ATOM 1059 CA LYS A 99 -21.296 -4.667 3.585 1.00 0.00 C ATOM 1060 C LYS A 99 -22.275 -5.639 4.220 1.00 0.00 C ATOM 1061 O LYS A 99 -23.478 -5.385 4.261 1.00 0.00 O ATOM 1062 CB LYS A 99 -20.658 -5.300 2.345 1.00 0.00 C ATOM 1063 CG LYS A 99 -21.331 -4.911 1.037 1.00 0.00 C ATOM 1064 CD LYS A 99 -21.117 -3.441 0.677 1.00 0.00 C ATOM 1065 CE LYS A 99 -19.718 -3.168 0.125 1.00 0.00 C ATOM 1066 NZ LYS A 99 -18.703 -2.940 1.193 1.00 0.00 N ATOM 0 H LYS A 99 -20.044 -5.078 5.204 1.00 0.00 H new ATOM 0 HA LYS A 99 -21.816 -3.763 3.269 1.00 0.00 H new ATOM 0 HB2 LYS A 99 -19.608 -5.011 2.302 1.00 0.00 H new ATOM 0 HB3 LYS A 99 -20.686 -6.385 2.448 1.00 0.00 H new ATOM 0 HG2 LYS A 99 -20.944 -5.538 0.234 1.00 0.00 H new ATOM 0 HG3 LYS A 99 -22.400 -5.111 1.110 1.00 0.00 H new ATOM 0 HD2 LYS A 99 -21.860 -3.140 -0.062 1.00 0.00 H new ATOM 0 HD3 LYS A 99 -21.280 -2.827 1.562 1.00 0.00 H new ATOM 0 HE2 LYS A 99 -19.406 -4.011 -0.491 1.00 0.00 H new ATOM 0 HE3 LYS A 99 -19.755 -2.294 -0.526 1.00 0.00 H new ATOM 0 HZ1 LYS A 99 -18.278 -1.998 1.073 1.00 0.00 H new ATOM 0 HZ2 LYS A 99 -19.161 -2.997 2.125 1.00 0.00 H new ATOM 0 HZ3 LYS A 99 -17.961 -3.666 1.127 1.00 0.00 H new ATOM 1080 N GLU A 100 -21.728 -6.748 4.726 1.00 0.00 N ATOM 1081 CA GLU A 100 -22.501 -7.774 5.430 1.00 0.00 C ATOM 1082 C GLU A 100 -23.606 -8.341 4.546 1.00 0.00 C ATOM 1083 O GLU A 100 -24.593 -8.891 5.043 1.00 0.00 O ATOM 1084 CB GLU A 100 -23.088 -7.205 6.724 1.00 0.00 C ATOM 1085 CG GLU A 100 -22.034 -6.623 7.651 1.00 0.00 C ATOM 1086 CD GLU A 100 -22.628 -5.946 8.866 1.00 0.00 C ATOM 1087 OE1 GLU A 100 -23.224 -4.860 8.713 1.00 0.00 O ATOM 1088 OE2 GLU A 100 -22.479 -6.478 9.985 1.00 0.00 O ATOM 0 H GLU A 100 -20.733 -6.960 4.658 1.00 0.00 H new ATOM 0 HA GLU A 100 -21.824 -8.591 5.681 1.00 0.00 H new ATOM 0 HB2 GLU A 100 -23.814 -6.430 6.477 1.00 0.00 H new ATOM 0 HB3 GLU A 100 -23.629 -7.993 7.248 1.00 0.00 H new ATOM 0 HG2 GLU A 100 -21.364 -7.419 7.976 1.00 0.00 H new ATOM 0 HG3 GLU A 100 -21.430 -5.903 7.099 1.00 0.00 H new ATOM 1095 N LYS A 101 -23.418 -8.207 3.232 1.00 0.00 N ATOM 1096 CA LYS A 101 -24.388 -8.662 2.240 1.00 0.00 C ATOM 1097 C LYS A 101 -25.694 -7.873 2.320 1.00 0.00 C ATOM 1098 O LYS A 101 -25.974 -7.198 3.313 1.00 0.00 O ATOM 1099 CB LYS A 101 -24.667 -10.162 2.391 1.00 0.00 C ATOM 1100 CG LYS A 101 -23.492 -11.047 1.998 1.00 0.00 C ATOM 1101 CD LYS A 101 -23.781 -12.520 2.255 1.00 0.00 C ATOM 1102 CE LYS A 101 -25.003 -13.006 1.484 1.00 0.00 C ATOM 1103 NZ LYS A 101 -24.830 -12.883 0.011 1.00 0.00 N ATOM 0 H LYS A 101 -22.586 -7.778 2.827 1.00 0.00 H new ATOM 0 HA LYS A 101 -23.948 -8.484 1.259 1.00 0.00 H new ATOM 0 HB2 LYS A 101 -24.936 -10.370 3.427 1.00 0.00 H new ATOM 0 HB3 LYS A 101 -25.529 -10.425 1.779 1.00 0.00 H new ATOM 0 HG2 LYS A 101 -23.264 -10.900 0.942 1.00 0.00 H new ATOM 0 HG3 LYS A 101 -22.607 -10.747 2.560 1.00 0.00 H new ATOM 0 HD2 LYS A 101 -22.913 -13.115 1.970 1.00 0.00 H new ATOM 0 HD3 LYS A 101 -23.939 -12.677 3.322 1.00 0.00 H new ATOM 0 HE2 LYS A 101 -25.199 -14.048 1.738 1.00 0.00 H new ATOM 0 HE3 LYS A 101 -25.877 -12.432 1.794 1.00 0.00 H new ATOM 0 HZ1 LYS A 101 -25.625 -13.348 -0.472 1.00 0.00 H new ATOM 0 HZ2 LYS A 101 -24.805 -11.877 -0.253 1.00 0.00 H new ATOM 0 HZ3 LYS A 101 -23.939 -13.338 -0.273 1.00 0.00 H new ATOM 1117 N LYS A 102 -26.468 -7.946 1.246 1.00 0.00 N ATOM 1118 CA LYS A 102 -27.797 -7.333 1.178 1.00 0.00 C ATOM 1119 C LYS A 102 -27.678 -5.819 1.108 1.00 0.00 C ATOM 1120 O LYS A 102 -28.434 -5.088 1.751 1.00 0.00 O ATOM 1121 CB LYS A 102 -28.667 -7.733 2.378 1.00 0.00 C ATOM 1122 CG LYS A 102 -28.847 -9.233 2.544 1.00 0.00 C ATOM 1123 CD LYS A 102 -29.776 -9.559 3.706 1.00 0.00 C ATOM 1124 CE LYS A 102 -29.254 -9.014 5.030 1.00 0.00 C ATOM 1125 NZ LYS A 102 -27.940 -9.603 5.402 1.00 0.00 N ATOM 0 H LYS A 102 -26.195 -8.433 0.392 1.00 0.00 H new ATOM 0 HA LYS A 102 -28.281 -7.700 0.273 1.00 0.00 H new ATOM 0 HB2 LYS A 102 -28.221 -7.329 3.287 1.00 0.00 H new ATOM 0 HB3 LYS A 102 -29.648 -7.270 2.272 1.00 0.00 H new ATOM 0 HG2 LYS A 102 -29.251 -9.656 1.624 1.00 0.00 H new ATOM 0 HG3 LYS A 102 -27.877 -9.701 2.710 1.00 0.00 H new ATOM 0 HD2 LYS A 102 -30.763 -9.142 3.507 1.00 0.00 H new ATOM 0 HD3 LYS A 102 -29.895 -10.640 3.782 1.00 0.00 H new ATOM 0 HE2 LYS A 102 -29.158 -7.930 4.962 1.00 0.00 H new ATOM 0 HE3 LYS A 102 -29.979 -9.221 5.817 1.00 0.00 H new ATOM 0 HZ1 LYS A 102 -27.681 -9.295 6.361 1.00 0.00 H new ATOM 0 HZ2 LYS A 102 -28.005 -10.641 5.377 1.00 0.00 H new ATOM 0 HZ3 LYS A 102 -27.214 -9.286 4.728 1.00 0.00 H new ATOM 1139 N ARG A 103 -26.718 -5.357 0.328 1.00 0.00 N ATOM 1140 CA ARG A 103 -26.481 -3.933 0.174 1.00 0.00 C ATOM 1141 C ARG A 103 -27.410 -3.351 -0.889 1.00 0.00 C ATOM 1142 O ARG A 103 -27.675 -2.152 -0.909 1.00 0.00 O ATOM 1143 CB ARG A 103 -25.015 -3.685 -0.195 1.00 0.00 C ATOM 1144 CG ARG A 103 -24.647 -2.216 -0.323 1.00 0.00 C ATOM 1145 CD ARG A 103 -24.861 -1.463 0.983 1.00 0.00 C ATOM 1146 NE ARG A 103 -24.499 -0.051 0.868 1.00 0.00 N ATOM 1147 CZ ARG A 103 -24.800 0.877 1.777 1.00 0.00 C ATOM 1148 NH1 ARG A 103 -25.471 0.551 2.874 1.00 0.00 N ATOM 1149 NH2 ARG A 103 -24.426 2.136 1.587 1.00 0.00 N ATOM 0 H ARG A 103 -26.087 -5.950 -0.211 1.00 0.00 H new ATOM 0 HA ARG A 103 -26.692 -3.434 1.120 1.00 0.00 H new ATOM 0 HB2 ARG A 103 -24.379 -4.143 0.562 1.00 0.00 H new ATOM 0 HB3 ARG A 103 -24.799 -4.186 -1.139 1.00 0.00 H new ATOM 0 HG2 ARG A 103 -23.604 -2.128 -0.627 1.00 0.00 H new ATOM 0 HG3 ARG A 103 -25.247 -1.758 -1.109 1.00 0.00 H new ATOM 0 HD2 ARG A 103 -25.906 -1.546 1.282 1.00 0.00 H new ATOM 0 HD3 ARG A 103 -24.266 -1.927 1.770 1.00 0.00 H new ATOM 0 HE ARG A 103 -23.983 0.243 0.039 1.00 0.00 H new ATOM 0 HH11 ARG A 103 -25.760 -0.415 3.027 1.00 0.00 H new ATOM 0 HH12 ARG A 103 -25.698 1.266 3.565 1.00 0.00 H new ATOM 0 HH21 ARG A 103 -23.909 2.393 0.746 1.00 0.00 H new ATOM 0 HH22 ARG A 103 -24.656 2.847 2.282 1.00 0.00 H new ATOM 1163 N ARG A 104 -27.908 -4.210 -1.765 1.00 0.00 N ATOM 1164 CA ARG A 104 -28.804 -3.780 -2.825 1.00 0.00 C ATOM 1165 C ARG A 104 -30.192 -4.375 -2.626 1.00 0.00 C ATOM 1166 O ARG A 104 -30.458 -5.472 -3.162 1.00 0.00 O ATOM 1167 CB ARG A 104 -28.251 -4.183 -4.192 1.00 0.00 C ATOM 1168 CG ARG A 104 -26.914 -3.540 -4.524 1.00 0.00 C ATOM 1169 CD ARG A 104 -26.445 -3.926 -5.917 1.00 0.00 C ATOM 1170 NE ARG A 104 -27.401 -3.516 -6.944 1.00 0.00 N ATOM 1171 CZ ARG A 104 -27.448 -4.031 -8.169 1.00 0.00 C ATOM 1172 NH1 ARG A 104 -26.580 -4.966 -8.534 1.00 0.00 N ATOM 1173 NH2 ARG A 104 -28.361 -3.607 -9.032 1.00 0.00 N ATOM 1174 OXT ARG A 104 -31.014 -3.744 -1.933 1.00 0.00 O ATOM 0 H ARG A 104 -27.706 -5.210 -1.762 1.00 0.00 H new ATOM 0 HA ARG A 104 -28.881 -2.693 -2.786 1.00 0.00 H new ATOM 0 HB2 ARG A 104 -28.141 -5.267 -4.224 1.00 0.00 H new ATOM 0 HB3 ARG A 104 -28.975 -3.913 -4.961 1.00 0.00 H new ATOM 0 HG2 ARG A 104 -27.003 -2.456 -4.456 1.00 0.00 H new ATOM 0 HG3 ARG A 104 -26.169 -3.846 -3.790 1.00 0.00 H new ATOM 0 HD2 ARG A 104 -25.478 -3.465 -6.116 1.00 0.00 H new ATOM 0 HD3 ARG A 104 -26.300 -5.005 -5.966 1.00 0.00 H new ATOM 0 HE ARG A 104 -28.075 -2.788 -6.706 1.00 0.00 H new ATOM 0 HH11 ARG A 104 -25.874 -5.292 -7.874 1.00 0.00 H new ATOM 0 HH12 ARG A 104 -26.619 -5.359 -9.475 1.00 0.00 H new ATOM 0 HH21 ARG A 104 -29.027 -2.886 -8.756 1.00 0.00 H new ATOM 0 HH22 ARG A 104 -28.397 -4.002 -9.972 1.00 0.00 H new TER 1188 ARG A 104 ATOM 1189 N ALA B 35 -9.844 7.609 -14.273 1.00 0.00 N ATOM 1190 CA ALA B 35 -8.664 8.500 -14.210 1.00 0.00 C ATOM 1191 C ALA B 35 -8.841 9.548 -13.114 1.00 0.00 C ATOM 1192 O ALA B 35 -9.245 10.682 -13.382 1.00 0.00 O ATOM 1193 CB ALA B 35 -8.439 9.168 -15.560 1.00 0.00 C ATOM 0 HA ALA B 35 -7.786 7.900 -13.968 1.00 0.00 H new ATOM 0 HB1 ALA B 35 -7.568 9.821 -15.502 1.00 0.00 H new ATOM 0 HB2 ALA B 35 -8.270 8.405 -16.320 1.00 0.00 H new ATOM 0 HB3 ALA B 35 -9.317 9.757 -15.826 1.00 0.00 H new ATOM 1199 N GLY B 36 -8.513 9.169 -11.884 1.00 0.00 N ATOM 1200 CA GLY B 36 -8.757 10.032 -10.742 1.00 0.00 C ATOM 1201 C GLY B 36 -8.048 11.366 -10.831 1.00 0.00 C ATOM 1202 O GLY B 36 -8.612 12.399 -10.476 1.00 0.00 O ATOM 0 H GLY B 36 -8.080 8.274 -11.656 1.00 0.00 H new ATOM 0 HA2 GLY B 36 -9.829 10.205 -10.650 1.00 0.00 H new ATOM 0 HA3 GLY B 36 -8.438 9.520 -9.835 1.00 0.00 H new ATOM 1206 N LEU B 37 -6.826 11.348 -11.333 1.00 0.00 N ATOM 1207 CA LEU B 37 -6.009 12.557 -11.416 1.00 0.00 C ATOM 1208 C LEU B 37 -6.536 13.517 -12.479 1.00 0.00 C ATOM 1209 O LEU B 37 -6.229 14.710 -12.458 1.00 0.00 O ATOM 1210 CB LEU B 37 -4.546 12.206 -11.714 1.00 0.00 C ATOM 1211 CG LEU B 37 -3.710 11.746 -10.512 1.00 0.00 C ATOM 1212 CD1 LEU B 37 -4.276 10.475 -9.900 1.00 0.00 C ATOM 1213 CD2 LEU B 37 -2.262 11.537 -10.926 1.00 0.00 C ATOM 0 H LEU B 37 -6.372 10.508 -11.692 1.00 0.00 H new ATOM 0 HA LEU B 37 -6.067 13.053 -10.447 1.00 0.00 H new ATOM 0 HB2 LEU B 37 -4.527 11.419 -12.468 1.00 0.00 H new ATOM 0 HB3 LEU B 37 -4.065 13.080 -12.154 1.00 0.00 H new ATOM 0 HG LEU B 37 -3.751 12.528 -9.754 1.00 0.00 H new ATOM 0 HD11 LEU B 37 -3.662 10.175 -9.051 1.00 0.00 H new ATOM 0 HD12 LEU B 37 -5.297 10.657 -9.563 1.00 0.00 H new ATOM 0 HD13 LEU B 37 -4.276 9.681 -10.646 1.00 0.00 H new ATOM 0 HD21 LEU B 37 -1.680 11.211 -10.064 1.00 0.00 H new ATOM 0 HD22 LEU B 37 -2.213 10.777 -11.706 1.00 0.00 H new ATOM 0 HD23 LEU B 37 -1.853 12.473 -11.306 1.00 0.00 H new ATOM 1225 N LEU B 38 -7.334 13.000 -13.403 1.00 0.00 N ATOM 1226 CA LEU B 38 -7.866 13.817 -14.485 1.00 0.00 C ATOM 1227 C LEU B 38 -9.256 14.331 -14.138 1.00 0.00 C ATOM 1228 O LEU B 38 -9.621 15.452 -14.489 1.00 0.00 O ATOM 1229 CB LEU B 38 -7.913 13.029 -15.802 1.00 0.00 C ATOM 1230 CG LEU B 38 -6.577 12.878 -16.543 1.00 0.00 C ATOM 1231 CD1 LEU B 38 -5.585 12.054 -15.738 1.00 0.00 C ATOM 1232 CD2 LEU B 38 -6.801 12.248 -17.909 1.00 0.00 C ATOM 0 H LEU B 38 -7.626 12.023 -13.426 1.00 0.00 H new ATOM 0 HA LEU B 38 -7.197 14.668 -14.616 1.00 0.00 H new ATOM 0 HB2 LEU B 38 -8.305 12.033 -15.593 1.00 0.00 H new ATOM 0 HB3 LEU B 38 -8.623 13.517 -16.470 1.00 0.00 H new ATOM 0 HG LEU B 38 -6.153 13.874 -16.675 1.00 0.00 H new ATOM 0 HD11 LEU B 38 -4.650 11.967 -16.292 1.00 0.00 H new ATOM 0 HD12 LEU B 38 -5.396 12.543 -14.782 1.00 0.00 H new ATOM 0 HD13 LEU B 38 -5.996 11.060 -15.562 1.00 0.00 H new ATOM 0 HD21 LEU B 38 -5.846 12.147 -18.424 1.00 0.00 H new ATOM 0 HD22 LEU B 38 -7.253 11.264 -17.786 1.00 0.00 H new ATOM 0 HD23 LEU B 38 -7.465 12.881 -18.497 1.00 0.00 H new ATOM 1244 N LEU B 39 -10.026 13.510 -13.437 1.00 0.00 N ATOM 1245 CA LEU B 39 -11.389 13.875 -13.072 1.00 0.00 C ATOM 1246 C LEU B 39 -11.437 14.535 -11.698 1.00 0.00 C ATOM 1247 O LEU B 39 -12.484 15.014 -11.266 1.00 0.00 O ATOM 1248 CB LEU B 39 -12.314 12.648 -13.099 1.00 0.00 C ATOM 1249 CG LEU B 39 -12.740 12.152 -14.492 1.00 0.00 C ATOM 1250 CD1 LEU B 39 -13.409 13.266 -15.282 1.00 0.00 C ATOM 1251 CD2 LEU B 39 -11.556 11.587 -15.264 1.00 0.00 C ATOM 0 H LEU B 39 -9.732 12.590 -13.110 1.00 0.00 H new ATOM 0 HA LEU B 39 -11.741 14.594 -13.811 1.00 0.00 H new ATOM 0 HB2 LEU B 39 -11.813 11.830 -12.582 1.00 0.00 H new ATOM 0 HB3 LEU B 39 -13.213 12.883 -12.529 1.00 0.00 H new ATOM 0 HG LEU B 39 -13.463 11.348 -14.349 1.00 0.00 H new ATOM 0 HD11 LEU B 39 -13.701 12.891 -16.263 1.00 0.00 H new ATOM 0 HD12 LEU B 39 -14.294 13.611 -14.747 1.00 0.00 H new ATOM 0 HD13 LEU B 39 -12.712 14.095 -15.403 1.00 0.00 H new ATOM 0 HD21 LEU B 39 -11.890 11.245 -16.244 1.00 0.00 H new ATOM 0 HD22 LEU B 39 -10.800 12.362 -15.389 1.00 0.00 H new ATOM 0 HD23 LEU B 39 -11.129 10.749 -14.713 1.00 0.00 H new ATOM 1263 N GLY B 40 -10.299 14.550 -11.015 1.00 0.00 N ATOM 1264 CA GLY B 40 -10.215 15.190 -9.715 1.00 0.00 C ATOM 1265 C GLY B 40 -10.901 14.383 -8.635 1.00 0.00 C ATOM 1266 O GLY B 40 -11.474 14.939 -7.699 1.00 0.00 O ATOM 0 H GLY B 40 -9.429 14.128 -11.340 1.00 0.00 H new ATOM 0 HA2 GLY B 40 -9.168 15.333 -9.449 1.00 0.00 H new ATOM 0 HA3 GLY B 40 -10.668 16.180 -9.769 1.00 0.00 H new ATOM 1270 N HIS B 41 -10.839 13.066 -8.764 1.00 0.00 N ATOM 1271 CA HIS B 41 -11.516 12.170 -7.836 1.00 0.00 C ATOM 1272 C HIS B 41 -10.568 11.073 -7.384 1.00 0.00 C ATOM 1273 O HIS B 41 -9.451 10.967 -7.889 1.00 0.00 O ATOM 1274 CB HIS B 41 -12.746 11.531 -8.495 1.00 0.00 C ATOM 1275 CG HIS B 41 -13.803 12.508 -8.911 1.00 0.00 C ATOM 1276 ND1 HIS B 41 -14.530 12.376 -10.073 1.00 0.00 N ATOM 1277 CD2 HIS B 41 -14.258 13.634 -8.312 1.00 0.00 C ATOM 1278 CE1 HIS B 41 -15.381 13.380 -10.174 1.00 0.00 C ATOM 1279 NE2 HIS B 41 -15.238 14.157 -9.118 1.00 0.00 N ATOM 0 H HIS B 41 -10.324 12.592 -9.506 1.00 0.00 H new ATOM 0 HA HIS B 41 -11.838 12.756 -6.975 1.00 0.00 H new ATOM 0 HB2 HIS B 41 -12.423 10.969 -9.371 1.00 0.00 H new ATOM 0 HB3 HIS B 41 -13.184 10.814 -7.800 1.00 0.00 H new ATOM 0 HD2 HIS B 41 -13.914 14.044 -7.374 1.00 0.00 H new ATOM 0 HE1 HIS B 41 -16.077 13.538 -10.985 1.00 0.00 H new ATOM 0 HE2 HIS B 41 -15.769 15.008 -8.931 1.00 0.00 H new ATOM 1288 N GLY B 42 -11.014 10.263 -6.439 1.00 0.00 N ATOM 1289 CA GLY B 42 -10.239 9.124 -6.014 1.00 0.00 C ATOM 1290 C GLY B 42 -11.030 7.844 -6.158 1.00 0.00 C ATOM 1291 O GLY B 42 -11.739 7.455 -5.235 1.00 0.00 O ATOM 0 H GLY B 42 -11.906 10.377 -5.957 1.00 0.00 H new ATOM 0 HA2 GLY B 42 -9.326 9.060 -6.606 1.00 0.00 H new ATOM 0 HA3 GLY B 42 -9.936 9.253 -4.975 1.00 0.00 H new ATOM 1295 N PRO B 43 -10.960 7.187 -7.329 1.00 0.00 N ATOM 1296 CA PRO B 43 -11.654 5.917 -7.572 1.00 0.00 C ATOM 1297 C PRO B 43 -11.194 4.831 -6.607 1.00 0.00 C ATOM 1298 O PRO B 43 -10.133 4.933 -5.995 1.00 0.00 O ATOM 1299 CB PRO B 43 -11.258 5.558 -9.009 1.00 0.00 C ATOM 1300 CG PRO B 43 -10.826 6.845 -9.622 1.00 0.00 C ATOM 1301 CD PRO B 43 -10.203 7.632 -8.508 1.00 0.00 C ATOM 0 HA PRO B 43 -12.731 6.002 -7.428 1.00 0.00 H new ATOM 0 HB2 PRO B 43 -10.453 4.823 -9.025 1.00 0.00 H new ATOM 0 HB3 PRO B 43 -12.097 5.124 -9.553 1.00 0.00 H new ATOM 0 HG2 PRO B 43 -10.113 6.675 -10.429 1.00 0.00 H new ATOM 0 HG3 PRO B 43 -11.674 7.378 -10.053 1.00 0.00 H new ATOM 0 HD2 PRO B 43 -9.139 7.419 -8.409 1.00 0.00 H new ATOM 0 HD3 PRO B 43 -10.300 8.706 -8.669 1.00 0.00 H new ATOM 1309 N ILE B 44 -12.013 3.789 -6.490 1.00 0.00 N ATOM 1310 CA ILE B 44 -11.863 2.765 -5.454 1.00 0.00 C ATOM 1311 C ILE B 44 -10.483 2.103 -5.449 1.00 0.00 C ATOM 1312 O ILE B 44 -10.042 1.609 -4.412 1.00 0.00 O ATOM 1313 CB ILE B 44 -12.960 1.691 -5.582 1.00 0.00 C ATOM 1314 CG1 ILE B 44 -12.910 1.031 -6.963 1.00 0.00 C ATOM 1315 CG2 ILE B 44 -14.329 2.309 -5.329 1.00 0.00 C ATOM 1316 CD1 ILE B 44 -14.066 0.097 -7.227 1.00 0.00 C ATOM 0 H ILE B 44 -12.804 3.628 -7.113 1.00 0.00 H new ATOM 0 HA ILE B 44 -11.968 3.285 -4.502 1.00 0.00 H new ATOM 0 HB ILE B 44 -12.783 0.919 -4.833 1.00 0.00 H new ATOM 0 HG12 ILE B 44 -12.899 1.808 -7.728 1.00 0.00 H new ATOM 0 HG13 ILE B 44 -11.976 0.477 -7.058 1.00 0.00 H new ATOM 0 HG21 ILE B 44 -15.097 1.542 -5.422 1.00 0.00 H new ATOM 0 HG22 ILE B 44 -14.358 2.731 -4.325 1.00 0.00 H new ATOM 0 HG23 ILE B 44 -14.513 3.097 -6.059 1.00 0.00 H new ATOM 0 HD11 ILE B 44 -13.965 -0.334 -8.223 1.00 0.00 H new ATOM 0 HD12 ILE B 44 -14.066 -0.701 -6.484 1.00 0.00 H new ATOM 0 HD13 ILE B 44 -15.003 0.651 -7.164 1.00 0.00 H new ATOM 1328 N ARG B 45 -9.812 2.090 -6.602 1.00 0.00 N ATOM 1329 CA ARG B 45 -8.424 1.629 -6.675 1.00 0.00 C ATOM 1330 C ARG B 45 -7.543 2.527 -5.814 1.00 0.00 C ATOM 1331 O ARG B 45 -6.775 2.059 -4.974 1.00 0.00 O ATOM 1332 CB ARG B 45 -7.894 1.657 -8.118 1.00 0.00 C ATOM 1333 CG ARG B 45 -8.425 0.560 -9.035 1.00 0.00 C ATOM 1334 CD ARG B 45 -9.908 0.713 -9.328 1.00 0.00 C ATOM 1335 NE ARG B 45 -10.320 -0.075 -10.489 1.00 0.00 N ATOM 1336 CZ ARG B 45 -10.905 -1.269 -10.419 1.00 0.00 C ATOM 1337 NH1 ARG B 45 -11.085 -1.859 -9.247 1.00 0.00 N ATOM 1338 NH2 ARG B 45 -11.291 -1.883 -11.528 1.00 0.00 N ATOM 0 H ARG B 45 -10.204 2.392 -7.494 1.00 0.00 H new ATOM 0 HA ARG B 45 -8.396 0.601 -6.314 1.00 0.00 H new ATOM 0 HB2 ARG B 45 -8.139 2.624 -8.558 1.00 0.00 H new ATOM 0 HB3 ARG B 45 -6.807 1.587 -8.088 1.00 0.00 H new ATOM 0 HG2 ARG B 45 -7.869 0.574 -9.973 1.00 0.00 H new ATOM 0 HG3 ARG B 45 -8.247 -0.412 -8.574 1.00 0.00 H new ATOM 0 HD2 ARG B 45 -10.484 0.403 -8.456 1.00 0.00 H new ATOM 0 HD3 ARG B 45 -10.137 1.764 -9.503 1.00 0.00 H new ATOM 0 HE ARG B 45 -10.148 0.317 -11.415 1.00 0.00 H new ATOM 0 HH11 ARG B 45 -10.775 -1.399 -8.391 1.00 0.00 H new ATOM 0 HH12 ARG B 45 -11.534 -2.774 -9.200 1.00 0.00 H new ATOM 0 HH21 ARG B 45 -11.140 -1.441 -12.435 1.00 0.00 H new ATOM 0 HH22 ARG B 45 -11.739 -2.798 -11.475 1.00 0.00 H new ATOM 1352 N MET B 46 -7.688 3.826 -6.029 1.00 0.00 N ATOM 1353 CA MET B 46 -6.920 4.829 -5.309 1.00 0.00 C ATOM 1354 C MET B 46 -7.362 4.914 -3.854 1.00 0.00 C ATOM 1355 O MET B 46 -6.561 5.243 -2.985 1.00 0.00 O ATOM 1356 CB MET B 46 -7.068 6.195 -5.985 1.00 0.00 C ATOM 1357 CG MET B 46 -6.307 6.316 -7.296 1.00 0.00 C ATOM 1358 SD MET B 46 -6.745 7.797 -8.229 1.00 0.00 S ATOM 1359 CE MET B 46 -6.331 9.080 -7.050 1.00 0.00 C ATOM 0 H MET B 46 -8.342 4.214 -6.708 1.00 0.00 H new ATOM 0 HA MET B 46 -5.871 4.533 -5.330 1.00 0.00 H new ATOM 0 HB2 MET B 46 -8.125 6.386 -6.170 1.00 0.00 H new ATOM 0 HB3 MET B 46 -6.720 6.968 -5.301 1.00 0.00 H new ATOM 0 HG2 MET B 46 -5.237 6.326 -7.089 1.00 0.00 H new ATOM 0 HG3 MET B 46 -6.505 5.436 -7.908 1.00 0.00 H new ATOM 0 HE1 MET B 46 -6.360 10.051 -7.544 1.00 0.00 H new ATOM 0 HE2 MET B 46 -7.051 9.068 -6.231 1.00 0.00 H new ATOM 0 HE3 MET B 46 -5.330 8.903 -6.656 1.00 0.00 H new ATOM 1369 N VAL B 47 -8.633 4.608 -3.592 1.00 0.00 N ATOM 1370 CA VAL B 47 -9.158 4.635 -2.232 1.00 0.00 C ATOM 1371 C VAL B 47 -8.433 3.614 -1.360 1.00 0.00 C ATOM 1372 O VAL B 47 -8.011 3.924 -0.248 1.00 0.00 O ATOM 1373 CB VAL B 47 -10.679 4.364 -2.198 1.00 0.00 C ATOM 1374 CG1 VAL B 47 -11.192 4.304 -0.766 1.00 0.00 C ATOM 1375 CG2 VAL B 47 -11.426 5.435 -2.980 1.00 0.00 C ATOM 0 H VAL B 47 -9.314 4.340 -4.303 1.00 0.00 H new ATOM 0 HA VAL B 47 -8.985 5.637 -1.838 1.00 0.00 H new ATOM 0 HB VAL B 47 -10.859 3.396 -2.665 1.00 0.00 H new ATOM 0 HG11 VAL B 47 -12.265 4.112 -0.772 1.00 0.00 H new ATOM 0 HG12 VAL B 47 -10.683 3.503 -0.230 1.00 0.00 H new ATOM 0 HG13 VAL B 47 -10.996 5.254 -0.269 1.00 0.00 H new ATOM 0 HG21 VAL B 47 -12.496 5.230 -2.947 1.00 0.00 H new ATOM 0 HG22 VAL B 47 -11.230 6.412 -2.538 1.00 0.00 H new ATOM 0 HG23 VAL B 47 -11.088 5.431 -4.016 1.00 0.00 H new ATOM 1385 N LEU B 48 -8.270 2.404 -1.880 1.00 0.00 N ATOM 1386 CA LEU B 48 -7.549 1.363 -1.157 1.00 0.00 C ATOM 1387 C LEU B 48 -6.062 1.698 -1.065 1.00 0.00 C ATOM 1388 O LEU B 48 -5.413 1.415 -0.056 1.00 0.00 O ATOM 1389 CB LEU B 48 -7.749 0.000 -1.830 1.00 0.00 C ATOM 1390 CG LEU B 48 -9.179 -0.549 -1.777 1.00 0.00 C ATOM 1391 CD1 LEU B 48 -9.258 -1.899 -2.468 1.00 0.00 C ATOM 1392 CD2 LEU B 48 -9.657 -0.665 -0.338 1.00 0.00 C ATOM 0 H LEU B 48 -8.624 2.120 -2.793 1.00 0.00 H new ATOM 0 HA LEU B 48 -7.952 1.312 -0.146 1.00 0.00 H new ATOM 0 HB2 LEU B 48 -7.446 0.080 -2.874 1.00 0.00 H new ATOM 0 HB3 LEU B 48 -7.082 -0.722 -1.359 1.00 0.00 H new ATOM 0 HG LEU B 48 -9.831 0.149 -2.302 1.00 0.00 H new ATOM 0 HD11 LEU B 48 -10.281 -2.273 -2.420 1.00 0.00 H new ATOM 0 HD12 LEU B 48 -8.959 -1.792 -3.511 1.00 0.00 H new ATOM 0 HD13 LEU B 48 -8.591 -2.602 -1.970 1.00 0.00 H new ATOM 0 HD21 LEU B 48 -10.674 -1.057 -0.323 1.00 0.00 H new ATOM 0 HD22 LEU B 48 -9.000 -1.340 0.210 1.00 0.00 H new ATOM 0 HD23 LEU B 48 -9.640 0.319 0.131 1.00 0.00 H new ATOM 1404 N ALA B 49 -5.533 2.320 -2.114 1.00 0.00 N ATOM 1405 CA ALA B 49 -4.129 2.712 -2.143 1.00 0.00 C ATOM 1406 C ALA B 49 -3.829 3.785 -1.100 1.00 0.00 C ATOM 1407 O ALA B 49 -2.872 3.667 -0.331 1.00 0.00 O ATOM 1408 CB ALA B 49 -3.744 3.200 -3.530 1.00 0.00 C ATOM 0 H ALA B 49 -6.056 2.563 -2.955 1.00 0.00 H new ATOM 0 HA ALA B 49 -3.532 1.833 -1.900 1.00 0.00 H new ATOM 0 HB1 ALA B 49 -2.693 3.489 -3.535 1.00 0.00 H new ATOM 0 HB2 ALA B 49 -3.904 2.401 -4.254 1.00 0.00 H new ATOM 0 HB3 ALA B 49 -4.358 4.060 -3.797 1.00 0.00 H new ATOM 1414 N ILE B 50 -4.651 4.830 -1.067 1.00 0.00 N ATOM 1415 CA ILE B 50 -4.453 5.916 -0.115 1.00 0.00 C ATOM 1416 C ILE B 50 -4.796 5.454 1.298 1.00 0.00 C ATOM 1417 O ILE B 50 -4.282 5.990 2.280 1.00 0.00 O ATOM 1418 CB ILE B 50 -5.285 7.173 -0.479 1.00 0.00 C ATOM 1419 CG1 ILE B 50 -4.884 8.356 0.410 1.00 0.00 C ATOM 1420 CG2 ILE B 50 -6.775 6.895 -0.351 1.00 0.00 C ATOM 1421 CD1 ILE B 50 -5.596 9.646 0.067 1.00 0.00 C ATOM 0 H ILE B 50 -5.455 4.947 -1.684 1.00 0.00 H new ATOM 0 HA ILE B 50 -3.400 6.194 -0.160 1.00 0.00 H new ATOM 0 HB ILE B 50 -5.075 7.429 -1.517 1.00 0.00 H new ATOM 0 HG12 ILE B 50 -5.090 8.103 1.450 1.00 0.00 H new ATOM 0 HG13 ILE B 50 -3.808 8.512 0.327 1.00 0.00 H new ATOM 0 HG21 ILE B 50 -7.336 7.792 -0.612 1.00 0.00 H new ATOM 0 HG22 ILE B 50 -7.053 6.084 -1.025 1.00 0.00 H new ATOM 0 HG23 ILE B 50 -7.005 6.609 0.675 1.00 0.00 H new ATOM 0 HD11 ILE B 50 -5.260 10.436 0.738 1.00 0.00 H new ATOM 0 HD12 ILE B 50 -5.370 9.924 -0.962 1.00 0.00 H new ATOM 0 HD13 ILE B 50 -6.672 9.508 0.178 1.00 0.00 H new ATOM 1433 N LEU B 51 -5.655 4.446 1.397 1.00 0.00 N ATOM 1434 CA LEU B 51 -5.993 3.866 2.684 1.00 0.00 C ATOM 1435 C LEU B 51 -4.749 3.264 3.315 1.00 0.00 C ATOM 1436 O LEU B 51 -4.377 3.626 4.428 1.00 0.00 O ATOM 1437 CB LEU B 51 -7.061 2.787 2.540 1.00 0.00 C ATOM 1438 CG LEU B 51 -7.614 2.261 3.861 1.00 0.00 C ATOM 1439 CD1 LEU B 51 -8.694 3.186 4.394 1.00 0.00 C ATOM 1440 CD2 LEU B 51 -8.140 0.850 3.694 1.00 0.00 C ATOM 0 H LEU B 51 -6.127 4.017 0.601 1.00 0.00 H new ATOM 0 HA LEU B 51 -6.388 4.658 3.320 1.00 0.00 H new ATOM 0 HB2 LEU B 51 -7.885 3.187 1.949 1.00 0.00 H new ATOM 0 HB3 LEU B 51 -6.642 1.952 1.978 1.00 0.00 H new ATOM 0 HG LEU B 51 -6.803 2.235 4.589 1.00 0.00 H new ATOM 0 HD11 LEU B 51 -9.076 2.794 5.337 1.00 0.00 H new ATOM 0 HD12 LEU B 51 -8.275 4.179 4.557 1.00 0.00 H new ATOM 0 HD13 LEU B 51 -9.507 3.250 3.671 1.00 0.00 H new ATOM 0 HD21 LEU B 51 -8.530 0.492 4.647 1.00 0.00 H new ATOM 0 HD22 LEU B 51 -8.937 0.844 2.950 1.00 0.00 H new ATOM 0 HD23 LEU B 51 -7.332 0.197 3.365 1.00 0.00 H new ATOM 1452 N ALA B 52 -4.101 2.357 2.584 1.00 0.00 N ATOM 1453 CA ALA B 52 -2.870 1.727 3.049 1.00 0.00 C ATOM 1454 C ALA B 52 -1.814 2.777 3.352 1.00 0.00 C ATOM 1455 O ALA B 52 -1.052 2.651 4.313 1.00 0.00 O ATOM 1456 CB ALA B 52 -2.347 0.747 2.017 1.00 0.00 C ATOM 0 H ALA B 52 -4.411 2.043 1.665 1.00 0.00 H new ATOM 0 HA ALA B 52 -3.095 1.181 3.965 1.00 0.00 H new ATOM 0 HB1 ALA B 52 -1.429 0.288 2.383 1.00 0.00 H new ATOM 0 HB2 ALA B 52 -3.093 -0.027 1.839 1.00 0.00 H new ATOM 0 HB3 ALA B 52 -2.142 1.274 1.085 1.00 0.00 H new ATOM 1462 N PHE B 53 -1.781 3.813 2.524 1.00 0.00 N ATOM 1463 CA PHE B 53 -0.918 4.958 2.760 1.00 0.00 C ATOM 1464 C PHE B 53 -1.173 5.516 4.158 1.00 0.00 C ATOM 1465 O PHE B 53 -0.269 5.587 4.980 1.00 0.00 O ATOM 1466 CB PHE B 53 -1.174 6.028 1.691 1.00 0.00 C ATOM 1467 CG PHE B 53 -0.354 7.278 1.848 1.00 0.00 C ATOM 1468 CD1 PHE B 53 -0.908 8.421 2.404 1.00 0.00 C ATOM 1469 CD2 PHE B 53 0.966 7.314 1.431 1.00 0.00 C ATOM 1470 CE1 PHE B 53 -0.160 9.575 2.541 1.00 0.00 C ATOM 1471 CE2 PHE B 53 1.719 8.464 1.567 1.00 0.00 C ATOM 1472 CZ PHE B 53 1.155 9.596 2.123 1.00 0.00 C ATOM 0 H PHE B 53 -2.347 3.882 1.678 1.00 0.00 H new ATOM 0 HA PHE B 53 0.125 4.649 2.697 1.00 0.00 H new ATOM 0 HB2 PHE B 53 -0.973 5.598 0.710 1.00 0.00 H new ATOM 0 HB3 PHE B 53 -2.230 6.297 1.711 1.00 0.00 H new ATOM 0 HD1 PHE B 53 -1.936 8.409 2.734 1.00 0.00 H new ATOM 0 HD2 PHE B 53 1.412 6.433 0.994 1.00 0.00 H new ATOM 0 HE1 PHE B 53 -0.604 10.459 2.975 1.00 0.00 H new ATOM 0 HE2 PHE B 53 2.748 8.478 1.239 1.00 0.00 H new ATOM 0 HZ PHE B 53 1.742 10.496 2.230 1.00 0.00 H new ATOM 1482 N LEU B 54 -2.421 5.858 4.435 1.00 0.00 N ATOM 1483 CA LEU B 54 -2.808 6.432 5.724 1.00 0.00 C ATOM 1484 C LEU B 54 -2.727 5.399 6.857 1.00 0.00 C ATOM 1485 O LEU B 54 -2.853 5.742 8.032 1.00 0.00 O ATOM 1486 CB LEU B 54 -4.226 7.006 5.634 1.00 0.00 C ATOM 1487 CG LEU B 54 -4.416 8.112 4.589 1.00 0.00 C ATOM 1488 CD1 LEU B 54 -5.886 8.485 4.459 1.00 0.00 C ATOM 1489 CD2 LEU B 54 -3.588 9.337 4.951 1.00 0.00 C ATOM 0 H LEU B 54 -3.195 5.748 3.779 1.00 0.00 H new ATOM 0 HA LEU B 54 -2.104 7.231 5.957 1.00 0.00 H new ATOM 0 HB2 LEU B 54 -4.917 6.193 5.409 1.00 0.00 H new ATOM 0 HB3 LEU B 54 -4.504 7.400 6.612 1.00 0.00 H new ATOM 0 HG LEU B 54 -4.072 7.733 3.627 1.00 0.00 H new ATOM 0 HD11 LEU B 54 -5.997 9.271 3.712 1.00 0.00 H new ATOM 0 HD12 LEU B 54 -6.458 7.609 4.152 1.00 0.00 H new ATOM 0 HD13 LEU B 54 -6.257 8.842 5.420 1.00 0.00 H new ATOM 0 HD21 LEU B 54 -3.736 10.111 4.198 1.00 0.00 H new ATOM 0 HD22 LEU B 54 -3.901 9.713 5.925 1.00 0.00 H new ATOM 0 HD23 LEU B 54 -2.533 9.065 4.990 1.00 0.00 H new ATOM 1501 N ARG B 55 -2.529 4.136 6.501 1.00 0.00 N ATOM 1502 CA ARG B 55 -2.378 3.074 7.493 1.00 0.00 C ATOM 1503 C ARG B 55 -0.935 2.960 7.960 1.00 0.00 C ATOM 1504 O ARG B 55 -0.672 2.682 9.132 1.00 0.00 O ATOM 1505 CB ARG B 55 -2.826 1.730 6.915 1.00 0.00 C ATOM 1506 CG ARG B 55 -4.314 1.651 6.641 1.00 0.00 C ATOM 1507 CD ARG B 55 -5.115 1.514 7.923 1.00 0.00 C ATOM 1508 NE ARG B 55 -4.822 0.260 8.615 1.00 0.00 N ATOM 1509 CZ ARG B 55 -5.029 0.056 9.915 1.00 0.00 C ATOM 1510 NH1 ARG B 55 -5.505 1.029 10.678 1.00 0.00 N ATOM 1511 NH2 ARG B 55 -4.742 -1.121 10.453 1.00 0.00 N ATOM 0 H ARG B 55 -2.469 3.820 5.533 1.00 0.00 H new ATOM 0 HA ARG B 55 -3.006 3.332 8.346 1.00 0.00 H new ATOM 0 HB2 ARG B 55 -2.284 1.545 5.987 1.00 0.00 H new ATOM 0 HB3 ARG B 55 -2.551 0.936 7.609 1.00 0.00 H new ATOM 0 HG2 ARG B 55 -4.633 2.546 6.106 1.00 0.00 H new ATOM 0 HG3 ARG B 55 -4.520 0.801 5.991 1.00 0.00 H new ATOM 0 HD2 ARG B 55 -4.893 2.353 8.582 1.00 0.00 H new ATOM 0 HD3 ARG B 55 -6.179 1.562 7.693 1.00 0.00 H new ATOM 0 HE ARG B 55 -4.434 -0.508 8.067 1.00 0.00 H new ATOM 0 HH11 ARG B 55 -5.715 1.940 10.271 1.00 0.00 H new ATOM 0 HH12 ARG B 55 -5.661 0.867 11.673 1.00 0.00 H new ATOM 0 HH21 ARG B 55 -4.363 -1.869 9.872 1.00 0.00 H new ATOM 0 HH22 ARG B 55 -4.900 -1.279 11.448 1.00 0.00 H new ATOM 1525 N PHE B 56 -0.003 3.160 7.042 1.00 0.00 N ATOM 1526 CA PHE B 56 1.408 2.989 7.350 1.00 0.00 C ATOM 1527 C PHE B 56 2.140 4.323 7.438 1.00 0.00 C ATOM 1528 O PHE B 56 3.285 4.380 7.886 1.00 0.00 O ATOM 1529 CB PHE B 56 2.067 2.075 6.315 1.00 0.00 C ATOM 1530 CG PHE B 56 1.701 0.627 6.492 1.00 0.00 C ATOM 1531 CD1 PHE B 56 2.526 -0.224 7.209 1.00 0.00 C ATOM 1532 CD2 PHE B 56 0.528 0.121 5.953 1.00 0.00 C ATOM 1533 CE1 PHE B 56 2.189 -1.551 7.387 1.00 0.00 C ATOM 1534 CE2 PHE B 56 0.187 -1.206 6.126 1.00 0.00 C ATOM 1535 CZ PHE B 56 1.019 -2.043 6.844 1.00 0.00 C ATOM 0 H PHE B 56 -0.197 3.440 6.081 1.00 0.00 H new ATOM 0 HA PHE B 56 1.478 2.521 8.332 1.00 0.00 H new ATOM 0 HB2 PHE B 56 1.776 2.398 5.315 1.00 0.00 H new ATOM 0 HB3 PHE B 56 3.150 2.181 6.382 1.00 0.00 H new ATOM 0 HD1 PHE B 56 3.444 0.155 7.634 1.00 0.00 H new ATOM 0 HD2 PHE B 56 -0.126 0.772 5.392 1.00 0.00 H new ATOM 0 HE1 PHE B 56 2.840 -2.203 7.950 1.00 0.00 H new ATOM 0 HE2 PHE B 56 -0.729 -1.589 5.701 1.00 0.00 H new ATOM 0 HZ PHE B 56 0.754 -3.081 6.980 1.00 0.00 H new ATOM 1545 N THR B 57 1.490 5.397 7.013 1.00 0.00 N ATOM 1546 CA THR B 57 2.088 6.725 7.143 1.00 0.00 C ATOM 1547 C THR B 57 1.374 7.531 8.221 1.00 0.00 C ATOM 1548 O THR B 57 1.748 8.662 8.520 1.00 0.00 O ATOM 1549 CB THR B 57 2.059 7.520 5.816 1.00 0.00 C ATOM 1550 OG1 THR B 57 0.719 7.923 5.509 1.00 0.00 O ATOM 1551 CG2 THR B 57 2.605 6.687 4.665 1.00 0.00 C ATOM 0 H THR B 57 0.565 5.381 6.582 1.00 0.00 H new ATOM 0 HA THR B 57 3.130 6.568 7.421 1.00 0.00 H new ATOM 0 HB THR B 57 2.689 8.400 5.943 1.00 0.00 H new ATOM 0 HG1 THR B 57 0.121 7.149 5.575 1.00 0.00 H new ATOM 0 HG21 THR B 57 2.572 7.271 3.745 1.00 0.00 H new ATOM 0 HG22 THR B 57 3.636 6.403 4.878 1.00 0.00 H new ATOM 0 HG23 THR B 57 1.999 5.789 4.546 1.00 0.00 H new ATOM 1559 N ALA B 58 0.349 6.934 8.805 1.00 0.00 N ATOM 1560 CA ALA B 58 -0.466 7.603 9.807 1.00 0.00 C ATOM 1561 C ALA B 58 -1.146 6.571 10.692 1.00 0.00 C ATOM 1562 O ALA B 58 -0.988 5.367 10.479 1.00 0.00 O ATOM 1563 CB ALA B 58 -1.502 8.497 9.134 1.00 0.00 C ATOM 0 H ALA B 58 0.059 5.978 8.600 1.00 0.00 H new ATOM 0 HA ALA B 58 0.175 8.229 10.428 1.00 0.00 H new ATOM 0 HB1 ALA B 58 -2.105 8.992 9.895 1.00 0.00 H new ATOM 0 HB2 ALA B 58 -0.996 9.248 8.528 1.00 0.00 H new ATOM 0 HB3 ALA B 58 -2.147 7.891 8.497 1.00 0.00 H new ATOM 1569 N ILE B 59 -1.888 7.034 11.688 1.00 0.00 N ATOM 1570 CA ILE B 59 -2.591 6.134 12.588 1.00 0.00 C ATOM 1571 C ILE B 59 -4.091 6.442 12.570 1.00 0.00 C ATOM 1572 O ILE B 59 -4.775 6.438 13.601 1.00 0.00 O ATOM 1573 CB ILE B 59 -2.062 6.195 14.041 1.00 0.00 C ATOM 1574 CG1 ILE B 59 -0.527 6.146 14.099 1.00 0.00 C ATOM 1575 CG2 ILE B 59 -2.636 5.029 14.818 1.00 0.00 C ATOM 1576 CD1 ILE B 59 0.149 7.486 13.885 1.00 0.00 C ATOM 0 H ILE B 59 -2.018 8.025 11.892 1.00 0.00 H new ATOM 0 HA ILE B 59 -2.410 5.122 12.225 1.00 0.00 H new ATOM 0 HB ILE B 59 -2.375 7.143 14.478 1.00 0.00 H new ATOM 0 HG12 ILE B 59 -0.224 5.750 15.068 1.00 0.00 H new ATOM 0 HG13 ILE B 59 -0.169 5.447 13.343 1.00 0.00 H new ATOM 0 HG21 ILE B 59 -2.271 5.061 15.844 1.00 0.00 H new ATOM 0 HG22 ILE B 59 -3.724 5.092 14.818 1.00 0.00 H new ATOM 0 HG23 ILE B 59 -2.327 4.094 14.351 1.00 0.00 H new ATOM 0 HD11 ILE B 59 1.230 7.361 13.942 1.00 0.00 H new ATOM 0 HD12 ILE B 59 -0.120 7.877 12.904 1.00 0.00 H new ATOM 0 HD13 ILE B 59 -0.176 8.185 14.656 1.00 0.00 H new ATOM 1588 N LYS B 60 -4.573 6.729 11.376 1.00 0.00 N ATOM 1589 CA LYS B 60 -5.989 6.981 11.112 1.00 0.00 C ATOM 1590 C LYS B 60 -6.184 7.439 9.672 1.00 0.00 C ATOM 1591 O LYS B 60 -5.628 8.456 9.261 1.00 0.00 O ATOM 1592 CB LYS B 60 -6.573 8.056 12.034 1.00 0.00 C ATOM 1593 CG LYS B 60 -8.059 8.290 11.797 1.00 0.00 C ATOM 1594 CD LYS B 60 -8.573 9.518 12.527 1.00 0.00 C ATOM 1595 CE LYS B 60 -10.064 9.722 12.289 1.00 0.00 C ATOM 1596 NZ LYS B 60 -10.877 8.632 12.890 1.00 0.00 N ATOM 0 H LYS B 60 -3.987 6.796 10.544 1.00 0.00 H new ATOM 0 HA LYS B 60 -6.509 6.041 11.296 1.00 0.00 H new ATOM 0 HB2 LYS B 60 -6.417 7.762 13.072 1.00 0.00 H new ATOM 0 HB3 LYS B 60 -6.034 8.991 11.882 1.00 0.00 H new ATOM 0 HG2 LYS B 60 -8.241 8.403 10.728 1.00 0.00 H new ATOM 0 HG3 LYS B 60 -8.619 7.414 12.125 1.00 0.00 H new ATOM 0 HD2 LYS B 60 -8.384 9.414 13.595 1.00 0.00 H new ATOM 0 HD3 LYS B 60 -8.025 10.399 12.191 1.00 0.00 H new ATOM 0 HE2 LYS B 60 -10.371 10.679 12.711 1.00 0.00 H new ATOM 0 HE3 LYS B 60 -10.257 9.770 11.217 1.00 0.00 H new ATOM 0 HZ1 LYS B 60 -11.882 8.898 12.871 1.00 0.00 H new ATOM 0 HZ2 LYS B 60 -10.740 7.756 12.346 1.00 0.00 H new ATOM 0 HZ3 LYS B 60 -10.578 8.478 13.874 1.00 0.00 H new ATOM 1610 N PRO B 61 -6.947 6.685 8.877 1.00 0.00 N ATOM 1611 CA PRO B 61 -7.397 7.140 7.568 1.00 0.00 C ATOM 1612 C PRO B 61 -8.547 8.134 7.709 1.00 0.00 C ATOM 1613 O PRO B 61 -9.462 7.924 8.507 1.00 0.00 O ATOM 1614 CB PRO B 61 -7.871 5.856 6.870 1.00 0.00 C ATOM 1615 CG PRO B 61 -7.510 4.731 7.789 1.00 0.00 C ATOM 1616 CD PRO B 61 -7.412 5.327 9.162 1.00 0.00 C ATOM 0 HA PRO B 61 -6.615 7.656 7.011 1.00 0.00 H new ATOM 0 HB2 PRO B 61 -8.946 5.883 6.690 1.00 0.00 H new ATOM 0 HB3 PRO B 61 -7.388 5.738 5.900 1.00 0.00 H new ATOM 0 HG2 PRO B 61 -8.265 3.946 7.759 1.00 0.00 H new ATOM 0 HG3 PRO B 61 -6.565 4.275 7.494 1.00 0.00 H new ATOM 0 HD2 PRO B 61 -8.373 5.325 9.676 1.00 0.00 H new ATOM 0 HD3 PRO B 61 -6.711 4.781 9.794 1.00 0.00 H new ATOM 1624 N SER B 62 -8.485 9.223 6.952 1.00 0.00 N ATOM 1625 CA SER B 62 -9.514 10.253 7.000 1.00 0.00 C ATOM 1626 C SER B 62 -10.872 9.678 6.595 1.00 0.00 C ATOM 1627 O SER B 62 -10.969 8.840 5.693 1.00 0.00 O ATOM 1628 CB SER B 62 -9.123 11.409 6.079 1.00 0.00 C ATOM 1629 OG SER B 62 -7.797 11.835 6.348 1.00 0.00 O ATOM 0 H SER B 62 -7.729 9.415 6.295 1.00 0.00 H new ATOM 0 HA SER B 62 -9.598 10.624 8.021 1.00 0.00 H new ATOM 0 HB2 SER B 62 -9.206 11.096 5.038 1.00 0.00 H new ATOM 0 HB3 SER B 62 -9.813 12.241 6.218 1.00 0.00 H new ATOM 0 HG SER B 62 -7.563 12.574 5.748 1.00 0.00 H new ATOM 1635 N LEU B 63 -11.914 10.148 7.283 1.00 0.00 N ATOM 1636 CA LEU B 63 -13.256 9.580 7.181 1.00 0.00 C ATOM 1637 C LEU B 63 -13.795 9.603 5.763 1.00 0.00 C ATOM 1638 O LEU B 63 -14.580 8.738 5.398 1.00 0.00 O ATOM 1639 CB LEU B 63 -14.225 10.316 8.105 1.00 0.00 C ATOM 1640 CG LEU B 63 -13.951 10.153 9.602 1.00 0.00 C ATOM 1641 CD1 LEU B 63 -14.956 10.953 10.413 1.00 0.00 C ATOM 1642 CD2 LEU B 63 -13.996 8.685 9.997 1.00 0.00 C ATOM 0 H LEU B 63 -11.849 10.936 7.928 1.00 0.00 H new ATOM 0 HA LEU B 63 -13.173 8.537 7.487 1.00 0.00 H new ATOM 0 HB2 LEU B 63 -14.198 11.378 7.861 1.00 0.00 H new ATOM 0 HB3 LEU B 63 -15.236 9.966 7.897 1.00 0.00 H new ATOM 0 HG LEU B 63 -12.952 10.534 9.814 1.00 0.00 H new ATOM 0 HD11 LEU B 63 -14.749 10.827 11.476 1.00 0.00 H new ATOM 0 HD12 LEU B 63 -14.878 12.008 10.150 1.00 0.00 H new ATOM 0 HD13 LEU B 63 -15.964 10.598 10.196 1.00 0.00 H new ATOM 0 HD21 LEU B 63 -13.799 8.589 11.065 1.00 0.00 H new ATOM 0 HD22 LEU B 63 -14.982 8.278 9.772 1.00 0.00 H new ATOM 0 HD23 LEU B 63 -13.240 8.134 9.438 1.00 0.00 H new ATOM 1654 N GLY B 64 -13.388 10.586 4.973 1.00 0.00 N ATOM 1655 CA GLY B 64 -13.816 10.634 3.587 1.00 0.00 C ATOM 1656 C GLY B 64 -13.428 9.375 2.838 1.00 0.00 C ATOM 1657 O GLY B 64 -14.242 8.784 2.116 1.00 0.00 O ATOM 0 H GLY B 64 -12.773 11.347 5.263 1.00 0.00 H new ATOM 0 HA2 GLY B 64 -14.897 10.765 3.544 1.00 0.00 H new ATOM 0 HA3 GLY B 64 -13.371 11.500 3.098 1.00 0.00 H new ATOM 1661 N LEU B 65 -12.190 8.945 3.039 1.00 0.00 N ATOM 1662 CA LEU B 65 -11.702 7.722 2.429 1.00 0.00 C ATOM 1663 C LEU B 65 -12.442 6.528 3.010 1.00 0.00 C ATOM 1664 O LEU B 65 -12.818 5.623 2.285 1.00 0.00 O ATOM 1665 CB LEU B 65 -10.189 7.554 2.636 1.00 0.00 C ATOM 1666 CG LEU B 65 -9.288 8.580 1.930 1.00 0.00 C ATOM 1667 CD1 LEU B 65 -9.711 8.769 0.480 1.00 0.00 C ATOM 1668 CD2 LEU B 65 -9.282 9.909 2.669 1.00 0.00 C ATOM 0 H LEU B 65 -11.506 9.428 3.622 1.00 0.00 H new ATOM 0 HA LEU B 65 -11.887 7.782 1.356 1.00 0.00 H new ATOM 0 HB2 LEU B 65 -9.983 7.596 3.706 1.00 0.00 H new ATOM 0 HB3 LEU B 65 -9.905 6.558 2.296 1.00 0.00 H new ATOM 0 HG LEU B 65 -8.271 8.189 1.939 1.00 0.00 H new ATOM 0 HD11 LEU B 65 -9.058 9.500 0.003 1.00 0.00 H new ATOM 0 HD12 LEU B 65 -9.638 7.818 -0.047 1.00 0.00 H new ATOM 0 HD13 LEU B 65 -10.741 9.125 0.445 1.00 0.00 H new ATOM 0 HD21 LEU B 65 -8.636 10.614 2.145 1.00 0.00 H new ATOM 0 HD22 LEU B 65 -10.296 10.307 2.710 1.00 0.00 H new ATOM 0 HD23 LEU B 65 -8.910 9.760 3.683 1.00 0.00 H new ATOM 1680 N ILE B 66 -12.672 6.559 4.321 1.00 0.00 N ATOM 1681 CA ILE B 66 -13.384 5.486 5.017 1.00 0.00 C ATOM 1682 C ILE B 66 -14.813 5.340 4.493 1.00 0.00 C ATOM 1683 O ILE B 66 -15.301 4.228 4.273 1.00 0.00 O ATOM 1684 CB ILE B 66 -13.419 5.743 6.543 1.00 0.00 C ATOM 1685 CG1 ILE B 66 -11.998 5.780 7.102 1.00 0.00 C ATOM 1686 CG2 ILE B 66 -14.248 4.684 7.260 1.00 0.00 C ATOM 1687 CD1 ILE B 66 -11.261 4.462 6.986 1.00 0.00 C ATOM 0 H ILE B 66 -12.373 7.322 4.928 1.00 0.00 H new ATOM 0 HA ILE B 66 -12.842 4.560 4.824 1.00 0.00 H new ATOM 0 HB ILE B 66 -13.892 6.710 6.716 1.00 0.00 H new ATOM 0 HG12 ILE B 66 -11.431 6.550 6.578 1.00 0.00 H new ATOM 0 HG13 ILE B 66 -12.038 6.072 8.151 1.00 0.00 H new ATOM 0 HG21 ILE B 66 -14.255 4.890 8.330 1.00 0.00 H new ATOM 0 HG22 ILE B 66 -15.270 4.703 6.880 1.00 0.00 H new ATOM 0 HG23 ILE B 66 -13.813 3.700 7.083 1.00 0.00 H new ATOM 0 HD11 ILE B 66 -10.260 4.567 7.404 1.00 0.00 H new ATOM 0 HD12 ILE B 66 -11.804 3.692 7.534 1.00 0.00 H new ATOM 0 HD13 ILE B 66 -11.188 4.177 5.936 1.00 0.00 H new ATOM 1699 N ASN B 67 -15.474 6.470 4.288 1.00 0.00 N ATOM 1700 CA ASN B 67 -16.841 6.486 3.780 1.00 0.00 C ATOM 1701 C ASN B 67 -16.928 5.863 2.392 1.00 0.00 C ATOM 1702 O ASN B 67 -17.878 5.142 2.092 1.00 0.00 O ATOM 1703 CB ASN B 67 -17.394 7.915 3.752 1.00 0.00 C ATOM 1704 CG ASN B 67 -17.966 8.349 5.089 1.00 0.00 C ATOM 1705 OD1 ASN B 67 -17.264 8.905 5.933 1.00 0.00 O ATOM 1706 ND2 ASN B 67 -19.248 8.099 5.292 1.00 0.00 N ATOM 0 H ASN B 67 -15.083 7.395 4.467 1.00 0.00 H new ATOM 0 HA ASN B 67 -17.448 5.887 4.459 1.00 0.00 H new ATOM 0 HB2 ASN B 67 -16.599 8.602 3.462 1.00 0.00 H new ATOM 0 HB3 ASN B 67 -18.170 7.985 2.990 1.00 0.00 H new ATOM 0 HD21 ASN B 67 -19.687 8.369 6.172 1.00 0.00 H new ATOM 0 HD22 ASN B 67 -19.798 7.636 4.568 1.00 0.00 H new ATOM 1713 N ARG B 68 -15.937 6.123 1.548 1.00 0.00 N ATOM 1714 CA ARG B 68 -15.938 5.550 0.203 1.00 0.00 C ATOM 1715 C ARG B 68 -15.351 4.138 0.228 1.00 0.00 C ATOM 1716 O ARG B 68 -15.641 3.309 -0.633 1.00 0.00 O ATOM 1717 CB ARG B 68 -15.158 6.443 -0.765 1.00 0.00 C ATOM 1718 CG ARG B 68 -15.336 6.050 -2.221 1.00 0.00 C ATOM 1719 CD ARG B 68 -14.694 7.057 -3.159 1.00 0.00 C ATOM 1720 NE ARG B 68 -14.932 6.711 -4.559 1.00 0.00 N ATOM 1721 CZ ARG B 68 -14.879 7.583 -5.564 1.00 0.00 C ATOM 1722 NH1 ARG B 68 -14.609 8.860 -5.328 1.00 0.00 N ATOM 1723 NH2 ARG B 68 -15.106 7.178 -6.808 1.00 0.00 N ATOM 0 H ARG B 68 -15.135 6.715 1.763 1.00 0.00 H new ATOM 0 HA ARG B 68 -16.968 5.490 -0.147 1.00 0.00 H new ATOM 0 HB2 ARG B 68 -15.478 7.477 -0.633 1.00 0.00 H new ATOM 0 HB3 ARG B 68 -14.099 6.403 -0.512 1.00 0.00 H new ATOM 0 HG2 ARG B 68 -14.897 5.066 -2.388 1.00 0.00 H new ATOM 0 HG3 ARG B 68 -16.399 5.968 -2.448 1.00 0.00 H new ATOM 0 HD2 ARG B 68 -15.093 8.051 -2.956 1.00 0.00 H new ATOM 0 HD3 ARG B 68 -13.621 7.099 -2.971 1.00 0.00 H new ATOM 0 HE ARG B 68 -15.153 5.740 -4.780 1.00 0.00 H new ATOM 0 HH11 ARG B 68 -14.441 9.178 -4.373 1.00 0.00 H new ATOM 0 HH12 ARG B 68 -14.569 9.524 -6.101 1.00 0.00 H new ATOM 0 HH21 ARG B 68 -15.321 6.198 -6.994 1.00 0.00 H new ATOM 0 HH22 ARG B 68 -15.065 7.846 -7.577 1.00 0.00 H new ATOM 1737 N TRP B 69 -14.541 3.882 1.240 1.00 0.00 N ATOM 1738 CA TRP B 69 -13.931 2.577 1.473 1.00 0.00 C ATOM 1739 C TRP B 69 -15.002 1.506 1.635 1.00 0.00 C ATOM 1740 O TRP B 69 -14.939 0.446 1.017 1.00 0.00 O ATOM 1741 CB TRP B 69 -13.072 2.681 2.730 1.00 0.00 C ATOM 1742 CG TRP B 69 -12.371 1.433 3.157 1.00 0.00 C ATOM 1743 CD1 TRP B 69 -11.413 0.744 2.479 1.00 0.00 C ATOM 1744 CD2 TRP B 69 -12.547 0.758 4.400 1.00 0.00 C ATOM 1745 NE1 TRP B 69 -10.973 -0.314 3.236 1.00 0.00 N ATOM 1746 CE2 TRP B 69 -11.657 -0.326 4.420 1.00 0.00 C ATOM 1747 CE3 TRP B 69 -13.373 0.973 5.499 1.00 0.00 C ATOM 1748 CZ2 TRP B 69 -11.565 -1.189 5.502 1.00 0.00 C ATOM 1749 CZ3 TRP B 69 -13.286 0.115 6.572 1.00 0.00 C ATOM 1750 CH2 TRP B 69 -12.384 -0.952 6.568 1.00 0.00 C ATOM 0 H TRP B 69 -14.282 4.582 1.935 1.00 0.00 H new ATOM 0 HA TRP B 69 -13.314 2.290 0.621 1.00 0.00 H new ATOM 0 HB2 TRP B 69 -12.323 3.456 2.569 1.00 0.00 H new ATOM 0 HB3 TRP B 69 -13.706 3.015 3.551 1.00 0.00 H new ATOM 0 HD1 TRP B 69 -11.052 0.992 1.492 1.00 0.00 H new ATOM 0 HE1 TRP B 69 -10.253 -0.982 2.960 1.00 0.00 H new ATOM 0 HE3 TRP B 69 -14.070 1.798 5.510 1.00 0.00 H new ATOM 0 HZ2 TRP B 69 -10.872 -2.017 5.501 1.00 0.00 H new ATOM 0 HZ3 TRP B 69 -13.924 0.269 7.429 1.00 0.00 H new ATOM 0 HH2 TRP B 69 -12.334 -1.604 7.428 1.00 0.00 H new ATOM 1761 N GLY B 70 -16.004 1.809 2.449 1.00 0.00 N ATOM 1762 CA GLY B 70 -17.103 0.886 2.654 1.00 0.00 C ATOM 1763 C GLY B 70 -17.983 0.745 1.425 1.00 0.00 C ATOM 1764 O GLY B 70 -18.832 -0.147 1.361 1.00 0.00 O ATOM 0 H GLY B 70 -16.075 2.681 2.973 1.00 0.00 H new ATOM 0 HA2 GLY B 70 -16.706 -0.092 2.926 1.00 0.00 H new ATOM 0 HA3 GLY B 70 -17.709 1.229 3.493 1.00 0.00 H new ATOM 1768 N SER B 71 -17.785 1.622 0.449 1.00 0.00 N ATOM 1769 CA SER B 71 -18.545 1.572 -0.791 1.00 0.00 C ATOM 1770 C SER B 71 -17.872 0.627 -1.782 1.00 0.00 C ATOM 1771 O SER B 71 -18.505 0.151 -2.727 1.00 0.00 O ATOM 1772 CB SER B 71 -18.686 2.975 -1.393 1.00 0.00 C ATOM 1773 OG SER B 71 -19.539 2.968 -2.528 1.00 0.00 O ATOM 0 H SER B 71 -17.102 2.378 0.494 1.00 0.00 H new ATOM 0 HA SER B 71 -19.544 1.194 -0.573 1.00 0.00 H new ATOM 0 HB2 SER B 71 -19.084 3.657 -0.641 1.00 0.00 H new ATOM 0 HB3 SER B 71 -17.703 3.351 -1.677 1.00 0.00 H new ATOM 0 HG SER B 71 -19.611 3.876 -2.889 1.00 0.00 H new ATOM 1779 N VAL B 72 -16.589 0.358 -1.565 1.00 0.00 N ATOM 1780 CA VAL B 72 -15.873 -0.621 -2.364 1.00 0.00 C ATOM 1781 C VAL B 72 -16.455 -2.009 -2.101 1.00 0.00 C ATOM 1782 O VAL B 72 -16.742 -2.365 -0.953 1.00 0.00 O ATOM 1783 CB VAL B 72 -14.358 -0.627 -2.040 1.00 0.00 C ATOM 1784 CG1 VAL B 72 -13.602 -1.543 -2.992 1.00 0.00 C ATOM 1785 CG2 VAL B 72 -13.783 0.782 -2.089 1.00 0.00 C ATOM 0 H VAL B 72 -16.026 0.806 -0.842 1.00 0.00 H new ATOM 0 HA VAL B 72 -15.990 -0.352 -3.414 1.00 0.00 H new ATOM 0 HB VAL B 72 -14.237 -1.010 -1.027 1.00 0.00 H new ATOM 0 HG11 VAL B 72 -12.541 -1.530 -2.744 1.00 0.00 H new ATOM 0 HG12 VAL B 72 -13.984 -2.560 -2.899 1.00 0.00 H new ATOM 0 HG13 VAL B 72 -13.739 -1.196 -4.016 1.00 0.00 H new ATOM 0 HG21 VAL B 72 -12.718 0.749 -1.858 1.00 0.00 H new ATOM 0 HG22 VAL B 72 -13.925 1.198 -3.086 1.00 0.00 H new ATOM 0 HG23 VAL B 72 -14.294 1.409 -1.358 1.00 0.00 H new ATOM 1795 N GLY B 73 -16.670 -2.772 -3.163 1.00 0.00 N ATOM 1796 CA GLY B 73 -17.206 -4.106 -3.014 1.00 0.00 C ATOM 1797 C GLY B 73 -16.134 -5.100 -2.625 1.00 0.00 C ATOM 1798 O GLY B 73 -14.969 -4.917 -2.965 1.00 0.00 O ATOM 0 H GLY B 73 -16.482 -2.489 -4.125 1.00 0.00 H new ATOM 0 HA2 GLY B 73 -17.989 -4.101 -2.256 1.00 0.00 H new ATOM 0 HA3 GLY B 73 -17.670 -4.418 -3.950 1.00 0.00 H new ATOM 1802 N LYS B 74 -16.527 -6.155 -1.922 1.00 0.00 N ATOM 1803 CA LYS B 74 -15.575 -7.152 -1.443 1.00 0.00 C ATOM 1804 C LYS B 74 -14.887 -7.857 -2.607 1.00 0.00 C ATOM 1805 O LYS B 74 -13.674 -8.024 -2.597 1.00 0.00 O ATOM 1806 CB LYS B 74 -16.259 -8.180 -0.530 1.00 0.00 C ATOM 1807 CG LYS B 74 -17.602 -8.666 -1.050 1.00 0.00 C ATOM 1808 CD LYS B 74 -18.752 -7.921 -0.394 1.00 0.00 C ATOM 1809 CE LYS B 74 -19.126 -8.546 0.938 1.00 0.00 C ATOM 1810 NZ LYS B 74 -19.627 -9.938 0.783 1.00 0.00 N ATOM 0 H LYS B 74 -17.497 -6.343 -1.671 1.00 0.00 H new ATOM 0 HA LYS B 74 -14.818 -6.627 -0.861 1.00 0.00 H new ATOM 0 HB2 LYS B 74 -15.597 -9.037 -0.404 1.00 0.00 H new ATOM 0 HB3 LYS B 74 -16.400 -7.738 0.457 1.00 0.00 H new ATOM 0 HG2 LYS B 74 -17.647 -8.529 -2.130 1.00 0.00 H new ATOM 0 HG3 LYS B 74 -17.703 -9.735 -0.860 1.00 0.00 H new ATOM 0 HD2 LYS B 74 -18.473 -6.878 -0.243 1.00 0.00 H new ATOM 0 HD3 LYS B 74 -19.617 -7.927 -1.057 1.00 0.00 H new ATOM 0 HE2 LYS B 74 -18.256 -8.545 1.595 1.00 0.00 H new ATOM 0 HE3 LYS B 74 -19.891 -7.938 1.421 1.00 0.00 H new ATOM 0 HZ1 LYS B 74 -20.573 -10.016 1.209 1.00 0.00 H new ATOM 0 HZ2 LYS B 74 -19.681 -10.177 -0.228 1.00 0.00 H new ATOM 0 HZ3 LYS B 74 -18.978 -10.596 1.260 1.00 0.00 H new ATOM 1824 N LYS B 75 -15.663 -8.248 -3.614 1.00 0.00 N ATOM 1825 CA LYS B 75 -15.116 -8.924 -4.785 1.00 0.00 C ATOM 1826 C LYS B 75 -14.106 -8.026 -5.485 1.00 0.00 C ATOM 1827 O LYS B 75 -12.995 -8.449 -5.812 1.00 0.00 O ATOM 1828 CB LYS B 75 -16.242 -9.305 -5.751 1.00 0.00 C ATOM 1829 CG LYS B 75 -15.756 -9.930 -7.051 1.00 0.00 C ATOM 1830 CD LYS B 75 -15.008 -11.231 -6.808 1.00 0.00 C ATOM 1831 CE LYS B 75 -14.518 -11.836 -8.111 1.00 0.00 C ATOM 1832 NZ LYS B 75 -13.748 -13.087 -7.889 1.00 0.00 N ATOM 0 H LYS B 75 -16.673 -8.108 -3.642 1.00 0.00 H new ATOM 0 HA LYS B 75 -14.611 -9.834 -4.460 1.00 0.00 H new ATOM 0 HB2 LYS B 75 -16.914 -10.004 -5.253 1.00 0.00 H new ATOM 0 HB3 LYS B 75 -16.825 -8.414 -5.984 1.00 0.00 H new ATOM 0 HG2 LYS B 75 -16.608 -10.117 -7.705 1.00 0.00 H new ATOM 0 HG3 LYS B 75 -15.104 -9.228 -7.570 1.00 0.00 H new ATOM 0 HD2 LYS B 75 -14.160 -11.048 -6.148 1.00 0.00 H new ATOM 0 HD3 LYS B 75 -15.661 -11.939 -6.299 1.00 0.00 H new ATOM 0 HE2 LYS B 75 -15.371 -12.045 -8.757 1.00 0.00 H new ATOM 0 HE3 LYS B 75 -13.892 -11.113 -8.634 1.00 0.00 H new ATOM 0 HZ1 LYS B 75 -13.432 -13.467 -8.804 1.00 0.00 H new ATOM 0 HZ2 LYS B 75 -12.920 -12.884 -7.294 1.00 0.00 H new ATOM 0 HZ3 LYS B 75 -14.353 -13.787 -7.413 1.00 0.00 H new ATOM 1846 N GLU B 76 -14.505 -6.780 -5.688 1.00 0.00 N ATOM 1847 CA GLU B 76 -13.653 -5.784 -6.310 1.00 0.00 C ATOM 1848 C GLU B 76 -12.379 -5.590 -5.496 1.00 0.00 C ATOM 1849 O GLU B 76 -11.271 -5.638 -6.032 1.00 0.00 O ATOM 1850 CB GLU B 76 -14.410 -4.462 -6.411 1.00 0.00 C ATOM 1851 CG GLU B 76 -13.657 -3.386 -7.163 1.00 0.00 C ATOM 1852 CD GLU B 76 -13.549 -3.679 -8.641 1.00 0.00 C ATOM 1853 OE1 GLU B 76 -14.538 -3.459 -9.368 1.00 0.00 O ATOM 1854 OE2 GLU B 76 -12.471 -4.111 -9.088 1.00 0.00 O ATOM 0 H GLU B 76 -15.428 -6.433 -5.426 1.00 0.00 H new ATOM 0 HA GLU B 76 -13.378 -6.125 -7.308 1.00 0.00 H new ATOM 0 HB2 GLU B 76 -15.366 -4.637 -6.905 1.00 0.00 H new ATOM 0 HB3 GLU B 76 -14.632 -4.103 -5.406 1.00 0.00 H new ATOM 0 HG2 GLU B 76 -14.160 -2.429 -7.022 1.00 0.00 H new ATOM 0 HG3 GLU B 76 -12.657 -3.286 -6.742 1.00 0.00 H new ATOM 1861 N ALA B 77 -12.554 -5.385 -4.194 1.00 0.00 N ATOM 1862 CA ALA B 77 -11.435 -5.180 -3.288 1.00 0.00 C ATOM 1863 C ALA B 77 -10.489 -6.372 -3.313 1.00 0.00 C ATOM 1864 O ALA B 77 -9.277 -6.196 -3.330 1.00 0.00 O ATOM 1865 CB ALA B 77 -11.932 -4.922 -1.874 1.00 0.00 C ATOM 0 H ALA B 77 -13.468 -5.357 -3.743 1.00 0.00 H new ATOM 0 HA ALA B 77 -10.883 -4.303 -3.626 1.00 0.00 H new ATOM 0 HB1 ALA B 77 -11.080 -4.771 -1.211 1.00 0.00 H new ATOM 0 HB2 ALA B 77 -12.560 -4.031 -1.866 1.00 0.00 H new ATOM 0 HB3 ALA B 77 -12.512 -5.778 -1.530 1.00 0.00 H new ATOM 1871 N MET B 78 -11.050 -7.580 -3.335 1.00 0.00 N ATOM 1872 CA MET B 78 -10.246 -8.799 -3.398 1.00 0.00 C ATOM 1873 C MET B 78 -9.291 -8.751 -4.577 1.00 0.00 C ATOM 1874 O MET B 78 -8.095 -8.994 -4.427 1.00 0.00 O ATOM 1875 CB MET B 78 -11.132 -10.043 -3.519 1.00 0.00 C ATOM 1876 CG MET B 78 -11.891 -10.388 -2.252 1.00 0.00 C ATOM 1877 SD MET B 78 -12.963 -11.823 -2.453 1.00 0.00 S ATOM 1878 CE MET B 78 -13.687 -11.921 -0.818 1.00 0.00 C ATOM 0 H MET B 78 -12.057 -7.740 -3.310 1.00 0.00 H new ATOM 0 HA MET B 78 -9.676 -8.860 -2.471 1.00 0.00 H new ATOM 0 HB2 MET B 78 -11.847 -9.890 -4.328 1.00 0.00 H new ATOM 0 HB3 MET B 78 -10.510 -10.893 -3.800 1.00 0.00 H new ATOM 0 HG2 MET B 78 -11.180 -10.580 -1.448 1.00 0.00 H new ATOM 0 HG3 MET B 78 -12.491 -9.531 -1.948 1.00 0.00 H new ATOM 0 HE1 MET B 78 -14.379 -12.762 -0.776 1.00 0.00 H new ATOM 0 HE2 MET B 78 -12.899 -12.062 -0.079 1.00 0.00 H new ATOM 0 HE3 MET B 78 -14.225 -10.998 -0.602 1.00 0.00 H new ATOM 1888 N GLU B 79 -9.824 -8.416 -5.744 1.00 0.00 N ATOM 1889 CA GLU B 79 -9.030 -8.376 -6.962 1.00 0.00 C ATOM 1890 C GLU B 79 -7.965 -7.287 -6.882 1.00 0.00 C ATOM 1891 O GLU B 79 -6.816 -7.503 -7.272 1.00 0.00 O ATOM 1892 CB GLU B 79 -9.934 -8.161 -8.174 1.00 0.00 C ATOM 1893 CG GLU B 79 -10.980 -9.253 -8.322 1.00 0.00 C ATOM 1894 CD GLU B 79 -11.764 -9.160 -9.614 1.00 0.00 C ATOM 1895 OE1 GLU B 79 -11.654 -10.087 -10.446 1.00 0.00 O ATOM 1896 OE2 GLU B 79 -12.495 -8.166 -9.805 1.00 0.00 O ATOM 0 H GLU B 79 -10.805 -8.168 -5.872 1.00 0.00 H new ATOM 0 HA GLU B 79 -8.521 -9.333 -7.073 1.00 0.00 H new ATOM 0 HB2 GLU B 79 -10.432 -7.195 -8.085 1.00 0.00 H new ATOM 0 HB3 GLU B 79 -9.323 -8.123 -9.076 1.00 0.00 H new ATOM 0 HG2 GLU B 79 -10.490 -10.225 -8.272 1.00 0.00 H new ATOM 0 HG3 GLU B 79 -11.671 -9.201 -7.481 1.00 0.00 H new ATOM 1903 N ILE B 80 -8.345 -6.128 -6.354 1.00 0.00 N ATOM 1904 CA ILE B 80 -7.407 -5.024 -6.175 1.00 0.00 C ATOM 1905 C ILE B 80 -6.300 -5.419 -5.202 1.00 0.00 C ATOM 1906 O ILE B 80 -5.119 -5.204 -5.470 1.00 0.00 O ATOM 1907 CB ILE B 80 -8.109 -3.752 -5.649 1.00 0.00 C ATOM 1908 CG1 ILE B 80 -9.226 -3.322 -6.602 1.00 0.00 C ATOM 1909 CG2 ILE B 80 -7.101 -2.621 -5.474 1.00 0.00 C ATOM 1910 CD1 ILE B 80 -10.061 -2.171 -6.081 1.00 0.00 C ATOM 0 H ILE B 80 -9.296 -5.928 -6.042 1.00 0.00 H new ATOM 0 HA ILE B 80 -6.982 -4.804 -7.154 1.00 0.00 H new ATOM 0 HB ILE B 80 -8.550 -3.980 -4.678 1.00 0.00 H new ATOM 0 HG12 ILE B 80 -8.786 -3.037 -7.558 1.00 0.00 H new ATOM 0 HG13 ILE B 80 -9.877 -4.175 -6.792 1.00 0.00 H new ATOM 0 HG21 ILE B 80 -7.612 -1.732 -5.103 1.00 0.00 H new ATOM 0 HG22 ILE B 80 -6.335 -2.924 -4.760 1.00 0.00 H new ATOM 0 HG23 ILE B 80 -6.635 -2.397 -6.434 1.00 0.00 H new ATOM 0 HD11 ILE B 80 -10.832 -1.922 -6.810 1.00 0.00 H new ATOM 0 HD12 ILE B 80 -10.530 -2.459 -5.140 1.00 0.00 H new ATOM 0 HD13 ILE B 80 -9.422 -1.303 -5.917 1.00 0.00 H new ATOM 1922 N ILE B 81 -6.693 -6.015 -4.082 1.00 0.00 N ATOM 1923 CA ILE B 81 -5.743 -6.438 -3.058 1.00 0.00 C ATOM 1924 C ILE B 81 -4.781 -7.499 -3.598 1.00 0.00 C ATOM 1925 O ILE B 81 -3.599 -7.500 -3.258 1.00 0.00 O ATOM 1926 CB ILE B 81 -6.467 -6.971 -1.795 1.00 0.00 C ATOM 1927 CG1 ILE B 81 -7.286 -5.856 -1.131 1.00 0.00 C ATOM 1928 CG2 ILE B 81 -5.475 -7.564 -0.802 1.00 0.00 C ATOM 1929 CD1 ILE B 81 -6.476 -4.630 -0.755 1.00 0.00 C ATOM 0 H ILE B 81 -7.668 -6.217 -3.859 1.00 0.00 H new ATOM 0 HA ILE B 81 -5.166 -5.557 -2.775 1.00 0.00 H new ATOM 0 HB ILE B 81 -7.147 -7.763 -2.109 1.00 0.00 H new ATOM 0 HG12 ILE B 81 -8.086 -5.556 -1.808 1.00 0.00 H new ATOM 0 HG13 ILE B 81 -7.760 -6.254 -0.234 1.00 0.00 H new ATOM 0 HG21 ILE B 81 -6.011 -7.930 0.074 1.00 0.00 H new ATOM 0 HG22 ILE B 81 -4.940 -8.390 -1.271 1.00 0.00 H new ATOM 0 HG23 ILE B 81 -4.763 -6.797 -0.497 1.00 0.00 H new ATOM 0 HD11 ILE B 81 -7.129 -3.890 -0.292 1.00 0.00 H new ATOM 0 HD12 ILE B 81 -5.692 -4.913 -0.052 1.00 0.00 H new ATOM 0 HD13 ILE B 81 -6.023 -4.204 -1.651 1.00 0.00 H new ATOM 1941 N LYS B 82 -5.284 -8.388 -4.449 1.00 0.00 N ATOM 1942 CA LYS B 82 -4.437 -9.401 -5.077 1.00 0.00 C ATOM 1943 C LYS B 82 -3.363 -8.743 -5.934 1.00 0.00 C ATOM 1944 O LYS B 82 -2.196 -9.135 -5.896 1.00 0.00 O ATOM 1945 CB LYS B 82 -5.269 -10.356 -5.934 1.00 0.00 C ATOM 1946 CG LYS B 82 -6.210 -11.236 -5.132 1.00 0.00 C ATOM 1947 CD LYS B 82 -7.034 -12.135 -6.038 1.00 0.00 C ATOM 1948 CE LYS B 82 -8.043 -12.952 -5.248 1.00 0.00 C ATOM 1949 NZ LYS B 82 -7.386 -13.842 -4.253 1.00 0.00 N ATOM 0 H LYS B 82 -6.267 -8.429 -4.719 1.00 0.00 H new ATOM 0 HA LYS B 82 -3.958 -9.974 -4.283 1.00 0.00 H new ATOM 0 HB2 LYS B 82 -5.851 -9.774 -6.649 1.00 0.00 H new ATOM 0 HB3 LYS B 82 -4.597 -10.991 -6.512 1.00 0.00 H new ATOM 0 HG2 LYS B 82 -5.635 -11.847 -4.436 1.00 0.00 H new ATOM 0 HG3 LYS B 82 -6.874 -10.612 -4.535 1.00 0.00 H new ATOM 0 HD2 LYS B 82 -7.556 -11.527 -6.777 1.00 0.00 H new ATOM 0 HD3 LYS B 82 -6.372 -12.805 -6.586 1.00 0.00 H new ATOM 0 HE2 LYS B 82 -8.730 -12.280 -4.734 1.00 0.00 H new ATOM 0 HE3 LYS B 82 -8.639 -13.554 -5.934 1.00 0.00 H new ATOM 0 HZ1 LYS B 82 -8.092 -14.488 -3.846 1.00 0.00 H new ATOM 0 HZ2 LYS B 82 -6.640 -14.395 -4.721 1.00 0.00 H new ATOM 0 HZ3 LYS B 82 -6.966 -13.266 -3.496 1.00 0.00 H new ATOM 1963 N LYS B 83 -3.761 -7.732 -6.694 1.00 0.00 N ATOM 1964 CA LYS B 83 -2.827 -7.000 -7.539 1.00 0.00 C ATOM 1965 C LYS B 83 -1.894 -6.157 -6.678 1.00 0.00 C ATOM 1966 O LYS B 83 -0.725 -5.961 -7.010 1.00 0.00 O ATOM 1967 CB LYS B 83 -3.585 -6.104 -8.523 1.00 0.00 C ATOM 1968 CG LYS B 83 -4.580 -6.853 -9.398 1.00 0.00 C ATOM 1969 CD LYS B 83 -3.895 -7.869 -10.297 1.00 0.00 C ATOM 1970 CE LYS B 83 -4.907 -8.639 -11.131 1.00 0.00 C ATOM 1971 NZ LYS B 83 -4.251 -9.571 -12.085 1.00 0.00 N ATOM 0 H LYS B 83 -4.724 -7.400 -6.743 1.00 0.00 H new ATOM 0 HA LYS B 83 -2.235 -7.718 -8.107 1.00 0.00 H new ATOM 0 HB2 LYS B 83 -4.116 -5.334 -7.963 1.00 0.00 H new ATOM 0 HB3 LYS B 83 -2.865 -5.594 -9.163 1.00 0.00 H new ATOM 0 HG2 LYS B 83 -5.308 -7.361 -8.766 1.00 0.00 H new ATOM 0 HG3 LYS B 83 -5.132 -6.140 -10.011 1.00 0.00 H new ATOM 0 HD2 LYS B 83 -3.191 -7.360 -10.955 1.00 0.00 H new ATOM 0 HD3 LYS B 83 -3.317 -8.565 -9.689 1.00 0.00 H new ATOM 0 HE2 LYS B 83 -5.567 -9.202 -10.471 1.00 0.00 H new ATOM 0 HE3 LYS B 83 -5.531 -7.936 -11.683 1.00 0.00 H new ATOM 0 HZ1 LYS B 83 -4.977 -10.075 -12.633 1.00 0.00 H new ATOM 0 HZ2 LYS B 83 -3.641 -9.032 -12.732 1.00 0.00 H new ATOM 0 HZ3 LYS B 83 -3.675 -10.259 -11.558 1.00 0.00 H new ATOM 1985 N PHE B 84 -2.426 -5.673 -5.563 1.00 0.00 N ATOM 1986 CA PHE B 84 -1.660 -4.870 -4.623 1.00 0.00 C ATOM 1987 C PHE B 84 -0.549 -5.710 -4.001 1.00 0.00 C ATOM 1988 O PHE B 84 0.619 -5.324 -4.021 1.00 0.00 O ATOM 1989 CB PHE B 84 -2.584 -4.322 -3.533 1.00 0.00 C ATOM 1990 CG PHE B 84 -2.191 -2.964 -3.028 1.00 0.00 C ATOM 1991 CD1 PHE B 84 -1.079 -2.798 -2.220 1.00 0.00 C ATOM 1992 CD2 PHE B 84 -2.942 -1.850 -3.364 1.00 0.00 C ATOM 1993 CE1 PHE B 84 -0.723 -1.547 -1.756 1.00 0.00 C ATOM 1994 CE2 PHE B 84 -2.592 -0.596 -2.904 1.00 0.00 C ATOM 1995 CZ PHE B 84 -1.481 -0.444 -2.098 1.00 0.00 C ATOM 0 H PHE B 84 -3.396 -5.826 -5.287 1.00 0.00 H new ATOM 0 HA PHE B 84 -1.208 -4.033 -5.155 1.00 0.00 H new ATOM 0 HB2 PHE B 84 -3.601 -4.274 -3.923 1.00 0.00 H new ATOM 0 HB3 PHE B 84 -2.597 -5.020 -2.696 1.00 0.00 H new ATOM 0 HD1 PHE B 84 -0.483 -3.657 -1.949 1.00 0.00 H new ATOM 0 HD2 PHE B 84 -3.812 -1.963 -3.994 1.00 0.00 H new ATOM 0 HE1 PHE B 84 0.147 -1.431 -1.127 1.00 0.00 H new ATOM 0 HE2 PHE B 84 -3.186 0.265 -3.174 1.00 0.00 H new ATOM 0 HZ PHE B 84 -1.205 0.535 -1.736 1.00 0.00 H new ATOM 2005 N LYS B 85 -0.923 -6.873 -3.469 1.00 0.00 N ATOM 2006 CA LYS B 85 0.043 -7.798 -2.882 1.00 0.00 C ATOM 2007 C LYS B 85 1.071 -8.228 -3.921 1.00 0.00 C ATOM 2008 O LYS B 85 2.247 -8.419 -3.606 1.00 0.00 O ATOM 2009 CB LYS B 85 -0.657 -9.036 -2.312 1.00 0.00 C ATOM 2010 CG LYS B 85 -1.553 -8.757 -1.114 1.00 0.00 C ATOM 2011 CD LYS B 85 -2.126 -10.048 -0.550 1.00 0.00 C ATOM 2012 CE LYS B 85 -2.948 -9.804 0.707 1.00 0.00 C ATOM 2013 NZ LYS B 85 -3.489 -11.072 1.267 1.00 0.00 N ATOM 0 H LYS B 85 -1.890 -7.196 -3.433 1.00 0.00 H new ATOM 0 HA LYS B 85 0.549 -7.277 -2.070 1.00 0.00 H new ATOM 0 HB2 LYS B 85 -1.256 -9.494 -3.099 1.00 0.00 H new ATOM 0 HB3 LYS B 85 0.100 -9.765 -2.022 1.00 0.00 H new ATOM 0 HG2 LYS B 85 -0.983 -8.240 -0.342 1.00 0.00 H new ATOM 0 HG3 LYS B 85 -2.365 -8.093 -1.410 1.00 0.00 H new ATOM 0 HD2 LYS B 85 -2.750 -10.528 -1.304 1.00 0.00 H new ATOM 0 HD3 LYS B 85 -1.313 -10.737 -0.323 1.00 0.00 H new ATOM 0 HE2 LYS B 85 -2.329 -9.310 1.456 1.00 0.00 H new ATOM 0 HE3 LYS B 85 -3.771 -9.127 0.478 1.00 0.00 H new ATOM 0 HZ1 LYS B 85 -4.389 -10.881 1.751 1.00 0.00 H new ATOM 0 HZ2 LYS B 85 -3.648 -11.752 0.496 1.00 0.00 H new ATOM 0 HZ3 LYS B 85 -2.809 -11.470 1.945 1.00 0.00 H new ATOM 2027 N LYS B 86 0.614 -8.372 -5.159 1.00 0.00 N ATOM 2028 CA LYS B 86 1.481 -8.752 -6.263 1.00 0.00 C ATOM 2029 C LYS B 86 2.547 -7.689 -6.509 1.00 0.00 C ATOM 2030 O LYS B 86 3.731 -8.003 -6.642 1.00 0.00 O ATOM 2031 CB LYS B 86 0.659 -8.964 -7.535 1.00 0.00 C ATOM 2032 CG LYS B 86 1.506 -9.235 -8.764 1.00 0.00 C ATOM 2033 CD LYS B 86 0.661 -9.315 -10.019 1.00 0.00 C ATOM 2034 CE LYS B 86 1.525 -9.530 -11.250 1.00 0.00 C ATOM 2035 NZ LYS B 86 2.357 -10.756 -11.135 1.00 0.00 N ATOM 0 H LYS B 86 -0.361 -8.229 -5.423 1.00 0.00 H new ATOM 0 HA LYS B 86 1.976 -9.686 -5.997 1.00 0.00 H new ATOM 0 HB2 LYS B 86 -0.023 -9.800 -7.382 1.00 0.00 H new ATOM 0 HB3 LYS B 86 0.046 -8.081 -7.713 1.00 0.00 H new ATOM 0 HG2 LYS B 86 2.249 -8.446 -8.875 1.00 0.00 H new ATOM 0 HG3 LYS B 86 2.051 -10.170 -8.632 1.00 0.00 H new ATOM 0 HD2 LYS B 86 -0.055 -10.132 -9.927 1.00 0.00 H new ATOM 0 HD3 LYS B 86 0.085 -8.397 -10.132 1.00 0.00 H new ATOM 0 HE2 LYS B 86 0.889 -9.604 -12.132 1.00 0.00 H new ATOM 0 HE3 LYS B 86 2.172 -8.665 -11.396 1.00 0.00 H new ATOM 0 HZ1 LYS B 86 2.747 -11.000 -12.068 1.00 0.00 H new ATOM 0 HZ2 LYS B 86 3.136 -10.585 -10.468 1.00 0.00 H new ATOM 0 HZ3 LYS B 86 1.771 -11.542 -10.789 1.00 0.00 H new ATOM 2049 N ASP B 87 2.123 -6.432 -6.560 1.00 0.00 N ATOM 2050 CA ASP B 87 3.042 -5.332 -6.819 1.00 0.00 C ATOM 2051 C ASP B 87 4.006 -5.173 -5.651 1.00 0.00 C ATOM 2052 O ASP B 87 5.175 -4.830 -5.838 1.00 0.00 O ATOM 2053 CB ASP B 87 2.277 -4.029 -7.059 1.00 0.00 C ATOM 2054 CG ASP B 87 3.067 -3.047 -7.902 1.00 0.00 C ATOM 2055 OD1 ASP B 87 3.770 -2.185 -7.340 1.00 0.00 O ATOM 2056 OD2 ASP B 87 2.992 -3.137 -9.146 1.00 0.00 O ATOM 0 H ASP B 87 1.152 -6.150 -6.426 1.00 0.00 H new ATOM 0 HA ASP B 87 3.611 -5.562 -7.720 1.00 0.00 H new ATOM 0 HB2 ASP B 87 1.331 -4.251 -7.554 1.00 0.00 H new ATOM 0 HB3 ASP B 87 2.035 -3.570 -6.100 1.00 0.00 H new ATOM 2061 N LEU B 88 3.509 -5.448 -4.445 1.00 0.00 N ATOM 2062 CA LEU B 88 4.340 -5.442 -3.246 1.00 0.00 C ATOM 2063 C LEU B 88 5.427 -6.506 -3.353 1.00 0.00 C ATOM 2064 O LEU B 88 6.591 -6.260 -3.038 1.00 0.00 O ATOM 2065 CB LEU B 88 3.497 -5.703 -1.996 1.00 0.00 C ATOM 2066 CG LEU B 88 2.445 -4.643 -1.668 1.00 0.00 C ATOM 2067 CD1 LEU B 88 1.667 -5.045 -0.427 1.00 0.00 C ATOM 2068 CD2 LEU B 88 3.092 -3.280 -1.469 1.00 0.00 C ATOM 0 H LEU B 88 2.530 -5.678 -4.275 1.00 0.00 H new ATOM 0 HA LEU B 88 4.800 -4.457 -3.161 1.00 0.00 H new ATOM 0 HB2 LEU B 88 2.994 -6.663 -2.114 1.00 0.00 H new ATOM 0 HB3 LEU B 88 4.168 -5.798 -1.142 1.00 0.00 H new ATOM 0 HG LEU B 88 1.756 -4.572 -2.509 1.00 0.00 H new ATOM 0 HD11 LEU B 88 0.921 -4.283 -0.203 1.00 0.00 H new ATOM 0 HD12 LEU B 88 1.170 -5.999 -0.602 1.00 0.00 H new ATOM 0 HD13 LEU B 88 2.351 -5.142 0.416 1.00 0.00 H new ATOM 0 HD21 LEU B 88 2.323 -2.543 -1.237 1.00 0.00 H new ATOM 0 HD22 LEU B 88 3.805 -3.332 -0.646 1.00 0.00 H new ATOM 0 HD23 LEU B 88 3.612 -2.987 -2.381 1.00 0.00 H new ATOM 2080 N ALA B 89 5.037 -7.688 -3.812 1.00 0.00 N ATOM 2081 CA ALA B 89 5.974 -8.787 -3.994 1.00 0.00 C ATOM 2082 C ALA B 89 7.005 -8.442 -5.061 1.00 0.00 C ATOM 2083 O ALA B 89 8.182 -8.793 -4.944 1.00 0.00 O ATOM 2084 CB ALA B 89 5.228 -10.056 -4.369 1.00 0.00 C ATOM 0 H ALA B 89 4.074 -7.910 -4.066 1.00 0.00 H new ATOM 0 HA ALA B 89 6.498 -8.954 -3.053 1.00 0.00 H new ATOM 0 HB1 ALA B 89 5.940 -10.871 -4.502 1.00 0.00 H new ATOM 0 HB2 ALA B 89 4.526 -10.313 -3.576 1.00 0.00 H new ATOM 0 HB3 ALA B 89 4.682 -9.896 -5.299 1.00 0.00 H new ATOM 2090 N ALA B 90 6.554 -7.747 -6.096 1.00 0.00 N ATOM 2091 CA ALA B 90 7.428 -7.323 -7.178 1.00 0.00 C ATOM 2092 C ALA B 90 8.413 -6.264 -6.701 1.00 0.00 C ATOM 2093 O ALA B 90 9.615 -6.403 -6.904 1.00 0.00 O ATOM 2094 CB ALA B 90 6.608 -6.799 -8.345 1.00 0.00 C ATOM 0 H ALA B 90 5.581 -7.464 -6.208 1.00 0.00 H new ATOM 0 HA ALA B 90 7.999 -8.189 -7.513 1.00 0.00 H new ATOM 0 HB1 ALA B 90 7.276 -6.485 -9.147 1.00 0.00 H new ATOM 0 HB2 ALA B 90 5.948 -7.587 -8.709 1.00 0.00 H new ATOM 0 HB3 ALA B 90 6.011 -5.948 -8.017 1.00 0.00 H new ATOM 2100 N MET B 91 7.906 -5.217 -6.051 1.00 0.00 N ATOM 2101 CA MET B 91 8.763 -4.131 -5.577 1.00 0.00 C ATOM 2102 C MET B 91 9.781 -4.654 -4.567 1.00 0.00 C ATOM 2103 O MET B 91 10.933 -4.235 -4.574 1.00 0.00 O ATOM 2104 CB MET B 91 7.936 -2.986 -4.968 1.00 0.00 C ATOM 2105 CG MET B 91 7.202 -3.354 -3.690 1.00 0.00 C ATOM 2106 SD MET B 91 6.219 -1.999 -3.019 1.00 0.00 S ATOM 2107 CE MET B 91 5.057 -1.711 -4.354 1.00 0.00 C ATOM 0 H MET B 91 6.915 -5.098 -5.842 1.00 0.00 H new ATOM 0 HA MET B 91 9.299 -3.731 -6.438 1.00 0.00 H new ATOM 0 HB2 MET B 91 8.598 -2.145 -4.763 1.00 0.00 H new ATOM 0 HB3 MET B 91 7.209 -2.647 -5.706 1.00 0.00 H new ATOM 0 HG2 MET B 91 6.550 -4.205 -3.886 1.00 0.00 H new ATOM 0 HG3 MET B 91 7.927 -3.673 -2.941 1.00 0.00 H new ATOM 0 HE1 MET B 91 4.231 -1.099 -3.992 1.00 0.00 H new ATOM 0 HE2 MET B 91 5.561 -1.193 -5.170 1.00 0.00 H new ATOM 0 HE3 MET B 91 4.672 -2.665 -4.713 1.00 0.00 H new ATOM 2117 N LEU B 92 9.356 -5.589 -3.721 1.00 0.00 N ATOM 2118 CA LEU B 92 10.256 -6.244 -2.777 1.00 0.00 C ATOM 2119 C LEU B 92 11.371 -6.970 -3.521 1.00 0.00 C ATOM 2120 O LEU B 92 12.551 -6.863 -3.175 1.00 0.00 O ATOM 2121 CB LEU B 92 9.475 -7.235 -1.913 1.00 0.00 C ATOM 2122 CG LEU B 92 10.324 -8.265 -1.168 1.00 0.00 C ATOM 2123 CD1 LEU B 92 11.285 -7.583 -0.209 1.00 0.00 C ATOM 2124 CD2 LEU B 92 9.431 -9.248 -0.433 1.00 0.00 C ATOM 0 H LEU B 92 8.389 -5.911 -3.670 1.00 0.00 H new ATOM 0 HA LEU B 92 10.702 -5.484 -2.136 1.00 0.00 H new ATOM 0 HB2 LEU B 92 8.891 -6.674 -1.183 1.00 0.00 H new ATOM 0 HB3 LEU B 92 8.766 -7.765 -2.549 1.00 0.00 H new ATOM 0 HG LEU B 92 10.917 -8.817 -1.897 1.00 0.00 H new ATOM 0 HD11 LEU B 92 11.878 -8.337 0.309 1.00 0.00 H new ATOM 0 HD12 LEU B 92 11.947 -6.921 -0.767 1.00 0.00 H new ATOM 0 HD13 LEU B 92 10.720 -7.001 0.520 1.00 0.00 H new ATOM 0 HD21 LEU B 92 10.048 -9.976 0.094 1.00 0.00 H new ATOM 0 HD22 LEU B 92 8.812 -8.710 0.285 1.00 0.00 H new ATOM 0 HD23 LEU B 92 8.791 -9.764 -1.149 1.00 0.00 H new ATOM 2136 N ARG B 93 10.980 -7.707 -4.545 1.00 0.00 N ATOM 2137 CA ARG B 93 11.914 -8.423 -5.382 1.00 0.00 C ATOM 2138 C ARG B 93 12.921 -7.452 -5.998 1.00 0.00 C ATOM 2139 O ARG B 93 14.107 -7.764 -6.124 1.00 0.00 O ATOM 2140 CB ARG B 93 11.118 -9.177 -6.454 1.00 0.00 C ATOM 2141 CG ARG B 93 11.915 -10.204 -7.228 1.00 0.00 C ATOM 2142 CD ARG B 93 12.768 -9.553 -8.298 1.00 0.00 C ATOM 2143 NE ARG B 93 13.590 -10.526 -9.013 1.00 0.00 N ATOM 2144 CZ ARG B 93 14.541 -10.203 -9.888 1.00 0.00 C ATOM 2145 NH1 ARG B 93 14.762 -8.932 -10.197 1.00 0.00 N ATOM 2146 NH2 ARG B 93 15.261 -11.155 -10.468 1.00 0.00 N ATOM 0 H ARG B 93 10.004 -7.823 -4.817 1.00 0.00 H new ATOM 0 HA ARG B 93 12.484 -9.142 -4.794 1.00 0.00 H new ATOM 0 HB2 ARG B 93 10.274 -9.676 -5.977 1.00 0.00 H new ATOM 0 HB3 ARG B 93 10.705 -8.453 -7.156 1.00 0.00 H new ATOM 0 HG2 ARG B 93 12.552 -10.763 -6.543 1.00 0.00 H new ATOM 0 HG3 ARG B 93 11.236 -10.921 -7.689 1.00 0.00 H new ATOM 0 HD2 ARG B 93 12.124 -9.032 -9.007 1.00 0.00 H new ATOM 0 HD3 ARG B 93 13.412 -8.802 -7.841 1.00 0.00 H new ATOM 0 HE ARG B 93 13.425 -11.516 -8.831 1.00 0.00 H new ATOM 0 HH11 ARG B 93 14.203 -8.197 -9.764 1.00 0.00 H new ATOM 0 HH12 ARG B 93 15.491 -8.690 -10.868 1.00 0.00 H new ATOM 0 HH21 ARG B 93 15.086 -12.135 -10.244 1.00 0.00 H new ATOM 0 HH22 ARG B 93 15.989 -10.907 -11.138 1.00 0.00 H new ATOM 2160 N ILE B 94 12.451 -6.267 -6.361 1.00 0.00 N ATOM 2161 CA ILE B 94 13.322 -5.259 -6.938 1.00 0.00 C ATOM 2162 C ILE B 94 14.183 -4.605 -5.856 1.00 0.00 C ATOM 2163 O ILE B 94 15.266 -4.116 -6.143 1.00 0.00 O ATOM 2164 CB ILE B 94 12.538 -4.172 -7.697 1.00 0.00 C ATOM 2165 CG1 ILE B 94 11.460 -4.799 -8.580 1.00 0.00 C ATOM 2166 CG2 ILE B 94 13.491 -3.346 -8.555 1.00 0.00 C ATOM 2167 CD1 ILE B 94 10.550 -3.785 -9.238 1.00 0.00 C ATOM 0 H ILE B 94 11.476 -5.983 -6.266 1.00 0.00 H new ATOM 0 HA ILE B 94 13.962 -5.773 -7.655 1.00 0.00 H new ATOM 0 HB ILE B 94 12.055 -3.524 -6.966 1.00 0.00 H new ATOM 0 HG12 ILE B 94 11.939 -5.400 -9.353 1.00 0.00 H new ATOM 0 HG13 ILE B 94 10.857 -5.478 -7.977 1.00 0.00 H new ATOM 0 HG21 ILE B 94 12.929 -2.580 -9.088 1.00 0.00 H new ATOM 0 HG22 ILE B 94 14.236 -2.871 -7.917 1.00 0.00 H new ATOM 0 HG23 ILE B 94 13.990 -3.996 -9.274 1.00 0.00 H new ATOM 0 HD11 ILE B 94 9.810 -4.302 -9.849 1.00 0.00 H new ATOM 0 HD12 ILE B 94 10.042 -3.200 -8.471 1.00 0.00 H new ATOM 0 HD13 ILE B 94 11.141 -3.121 -9.869 1.00 0.00 H new ATOM 2179 N ILE B 95 13.703 -4.598 -4.610 1.00 0.00 N ATOM 2180 CA ILE B 95 14.521 -4.142 -3.483 1.00 0.00 C ATOM 2181 C ILE B 95 15.803 -4.963 -3.425 1.00 0.00 C ATOM 2182 O ILE B 95 16.899 -4.433 -3.206 1.00 0.00 O ATOM 2183 CB ILE B 95 13.791 -4.272 -2.127 1.00 0.00 C ATOM 2184 CG1 ILE B 95 12.537 -3.406 -2.096 1.00 0.00 C ATOM 2185 CG2 ILE B 95 14.721 -3.859 -0.999 1.00 0.00 C ATOM 2186 CD1 ILE B 95 12.840 -1.930 -2.077 1.00 0.00 C ATOM 0 H ILE B 95 12.762 -4.900 -4.357 1.00 0.00 H new ATOM 0 HA ILE B 95 14.735 -3.086 -3.648 1.00 0.00 H new ATOM 0 HB ILE B 95 13.496 -5.313 -1.998 1.00 0.00 H new ATOM 0 HG12 ILE B 95 11.923 -3.634 -2.968 1.00 0.00 H new ATOM 0 HG13 ILE B 95 11.948 -3.661 -1.215 1.00 0.00 H new ATOM 0 HG21 ILE B 95 14.201 -3.953 -0.046 1.00 0.00 H new ATOM 0 HG22 ILE B 95 15.600 -4.504 -0.998 1.00 0.00 H new ATOM 0 HG23 ILE B 95 15.030 -2.824 -1.143 1.00 0.00 H new ATOM 0 HD11 ILE B 95 11.907 -1.367 -2.055 1.00 0.00 H new ATOM 0 HD12 ILE B 95 13.429 -1.691 -1.191 1.00 0.00 H new ATOM 0 HD13 ILE B 95 13.404 -1.663 -2.971 1.00 0.00 H new ATOM 2198 N ASN B 96 15.649 -6.268 -3.629 1.00 0.00 N ATOM 2199 CA ASN B 96 16.791 -7.170 -3.717 1.00 0.00 C ATOM 2200 C ASN B 96 17.641 -6.824 -4.936 1.00 0.00 C ATOM 2201 O ASN B 96 18.867 -6.770 -4.854 1.00 0.00 O ATOM 2202 CB ASN B 96 16.325 -8.627 -3.799 1.00 0.00 C ATOM 2203 CG ASN B 96 17.477 -9.604 -3.962 1.00 0.00 C ATOM 2204 OD1 ASN B 96 18.580 -9.379 -3.465 1.00 0.00 O ATOM 2205 ND2 ASN B 96 17.232 -10.694 -4.667 1.00 0.00 N ATOM 0 H ASN B 96 14.743 -6.724 -3.736 1.00 0.00 H new ATOM 0 HA ASN B 96 17.394 -7.050 -2.817 1.00 0.00 H new ATOM 0 HB2 ASN B 96 15.767 -8.877 -2.896 1.00 0.00 H new ATOM 0 HB3 ASN B 96 15.639 -8.738 -4.639 1.00 0.00 H new ATOM 0 HD21 ASN B 96 17.970 -11.383 -4.814 1.00 0.00 H new ATOM 0 HD22 ASN B 96 16.305 -10.847 -5.064 1.00 0.00 H new ATOM 2212 N ALA B 97 16.978 -6.561 -6.057 1.00 0.00 N ATOM 2213 CA ALA B 97 17.666 -6.195 -7.294 1.00 0.00 C ATOM 2214 C ALA B 97 18.347 -4.830 -7.169 1.00 0.00 C ATOM 2215 O ALA B 97 19.255 -4.501 -7.932 1.00 0.00 O ATOM 2216 CB ALA B 97 16.691 -6.198 -8.460 1.00 0.00 C ATOM 0 H ALA B 97 15.962 -6.594 -6.136 1.00 0.00 H new ATOM 0 HA ALA B 97 18.441 -6.938 -7.481 1.00 0.00 H new ATOM 0 HB1 ALA B 97 17.217 -5.924 -9.375 1.00 0.00 H new ATOM 0 HB2 ALA B 97 16.262 -7.194 -8.573 1.00 0.00 H new ATOM 0 HB3 ALA B 97 15.894 -5.479 -8.270 1.00 0.00 H new ATOM 2222 N ARG B 98 17.894 -4.034 -6.209 1.00 0.00 N ATOM 2223 CA ARG B 98 18.519 -2.754 -5.902 1.00 0.00 C ATOM 2224 C ARG B 98 19.498 -2.916 -4.747 1.00 0.00 C ATOM 2225 O ARG B 98 19.710 -1.995 -3.955 1.00 0.00 O ATOM 2226 CB ARG B 98 17.466 -1.697 -5.548 1.00 0.00 C ATOM 2227 CG ARG B 98 16.526 -1.350 -6.693 1.00 0.00 C ATOM 2228 CD ARG B 98 17.281 -0.842 -7.911 1.00 0.00 C ATOM 2229 NE ARG B 98 18.115 0.319 -7.600 1.00 0.00 N ATOM 2230 CZ ARG B 98 18.772 1.026 -8.516 1.00 0.00 C ATOM 2231 NH1 ARG B 98 18.686 0.700 -9.799 1.00 0.00 N ATOM 2232 NH2 ARG B 98 19.514 2.060 -8.145 1.00 0.00 N ATOM 0 H ARG B 98 17.088 -4.255 -5.624 1.00 0.00 H new ATOM 0 HA ARG B 98 19.057 -2.418 -6.788 1.00 0.00 H new ATOM 0 HB2 ARG B 98 16.877 -2.055 -4.704 1.00 0.00 H new ATOM 0 HB3 ARG B 98 17.973 -0.789 -5.221 1.00 0.00 H new ATOM 0 HG2 ARG B 98 15.946 -2.231 -6.967 1.00 0.00 H new ATOM 0 HG3 ARG B 98 15.816 -0.591 -6.363 1.00 0.00 H new ATOM 0 HD2 ARG B 98 17.907 -1.641 -8.307 1.00 0.00 H new ATOM 0 HD3 ARG B 98 16.569 -0.577 -8.693 1.00 0.00 H new ATOM 0 HE ARG B 98 18.198 0.603 -6.624 1.00 0.00 H new ATOM 0 HH11 ARG B 98 18.115 -0.095 -10.086 1.00 0.00 H new ATOM 0 HH12 ARG B 98 19.191 1.244 -10.498 1.00 0.00 H new ATOM 0 HH21 ARG B 98 19.581 2.312 -7.159 1.00 0.00 H new ATOM 0 HH22 ARG B 98 20.018 2.603 -8.846 1.00 0.00 H new ATOM 2246 N LYS B 99 20.065 -4.105 -4.639 1.00 0.00 N ATOM 2247 CA LYS B 99 21.083 -4.385 -3.644 1.00 0.00 C ATOM 2248 C LYS B 99 22.083 -5.368 -4.231 1.00 0.00 C ATOM 2249 O LYS B 99 23.282 -5.099 -4.271 1.00 0.00 O ATOM 2250 CB LYS B 99 20.457 -4.973 -2.376 1.00 0.00 C ATOM 2251 CG LYS B 99 21.125 -4.511 -1.089 1.00 0.00 C ATOM 2252 CD LYS B 99 20.880 -3.031 -0.797 1.00 0.00 C ATOM 2253 CE LYS B 99 19.477 -2.764 -0.253 1.00 0.00 C ATOM 2254 NZ LYS B 99 18.454 -2.610 -1.325 1.00 0.00 N ATOM 0 H LYS B 99 19.834 -4.899 -5.236 1.00 0.00 H new ATOM 0 HA LYS B 99 21.585 -3.456 -3.373 1.00 0.00 H new ATOM 0 HB2 LYS B 99 19.402 -4.702 -2.344 1.00 0.00 H new ATOM 0 HB3 LYS B 99 20.505 -6.061 -2.429 1.00 0.00 H new ATOM 0 HG2 LYS B 99 20.753 -5.108 -0.256 1.00 0.00 H new ATOM 0 HG3 LYS B 99 22.198 -4.691 -1.156 1.00 0.00 H new ATOM 0 HD2 LYS B 99 21.618 -2.680 -0.076 1.00 0.00 H new ATOM 0 HD3 LYS B 99 21.027 -2.455 -1.711 1.00 0.00 H new ATOM 0 HE2 LYS B 99 19.186 -3.584 0.403 1.00 0.00 H new ATOM 0 HE3 LYS B 99 19.496 -1.860 0.356 1.00 0.00 H new ATOM 0 HZ1 LYS B 99 18.020 -1.667 -1.258 1.00 0.00 H new ATOM 0 HZ2 LYS B 99 18.907 -2.717 -2.255 1.00 0.00 H new ATOM 0 HZ3 LYS B 99 17.720 -3.338 -1.211 1.00 0.00 H new ATOM 2268 N GLU B 100 21.558 -6.509 -4.687 1.00 0.00 N ATOM 2269 CA GLU B 100 22.349 -7.549 -5.348 1.00 0.00 C ATOM 2270 C GLU B 100 23.465 -8.058 -4.442 1.00 0.00 C ATOM 2271 O GLU B 100 24.457 -8.620 -4.916 1.00 0.00 O ATOM 2272 CB GLU B 100 22.923 -7.023 -6.666 1.00 0.00 C ATOM 2273 CG GLU B 100 21.856 -6.509 -7.619 1.00 0.00 C ATOM 2274 CD GLU B 100 22.434 -5.891 -8.872 1.00 0.00 C ATOM 2275 OE1 GLU B 100 23.002 -4.780 -8.789 1.00 0.00 O ATOM 2276 OE2 GLU B 100 22.314 -6.503 -9.952 1.00 0.00 O ATOM 0 H GLU B 100 20.567 -6.738 -4.607 1.00 0.00 H new ATOM 0 HA GLU B 100 21.688 -8.389 -5.563 1.00 0.00 H new ATOM 0 HB2 GLU B 100 23.629 -6.220 -6.453 1.00 0.00 H new ATOM 0 HB3 GLU B 100 23.484 -7.820 -7.154 1.00 0.00 H new ATOM 0 HG2 GLU B 100 21.197 -7.332 -7.897 1.00 0.00 H new ATOM 0 HG3 GLU B 100 21.243 -5.769 -7.105 1.00 0.00 H new ATOM 2283 N LYS B 101 23.281 -7.860 -3.137 1.00 0.00 N ATOM 2284 CA LYS B 101 24.260 -8.248 -2.126 1.00 0.00 C ATOM 2285 C LYS B 101 25.546 -7.432 -2.243 1.00 0.00 C ATOM 2286 O LYS B 101 25.805 -6.788 -3.262 1.00 0.00 O ATOM 2287 CB LYS B 101 24.574 -9.746 -2.206 1.00 0.00 C ATOM 2288 CG LYS B 101 23.419 -10.637 -1.775 1.00 0.00 C ATOM 2289 CD LYS B 101 23.737 -12.113 -1.969 1.00 0.00 C ATOM 2290 CE LYS B 101 24.966 -12.540 -1.179 1.00 0.00 C ATOM 2291 NZ LYS B 101 24.788 -12.351 0.286 1.00 0.00 N ATOM 0 H LYS B 101 22.444 -7.424 -2.751 1.00 0.00 H new ATOM 0 HA LYS B 101 23.815 -8.038 -1.154 1.00 0.00 H new ATOM 0 HB2 LYS B 101 24.851 -9.996 -3.230 1.00 0.00 H new ATOM 0 HB3 LYS B 101 25.440 -9.961 -1.580 1.00 0.00 H new ATOM 0 HG2 LYS B 101 23.188 -10.450 -0.726 1.00 0.00 H new ATOM 0 HG3 LYS B 101 22.528 -10.379 -2.348 1.00 0.00 H new ATOM 0 HD2 LYS B 101 22.881 -12.712 -1.659 1.00 0.00 H new ATOM 0 HD3 LYS B 101 23.899 -12.313 -3.028 1.00 0.00 H new ATOM 0 HE2 LYS B 101 25.181 -13.589 -1.385 1.00 0.00 H new ATOM 0 HE3 LYS B 101 25.829 -11.966 -1.515 1.00 0.00 H new ATOM 0 HZ1 LYS B 101 25.591 -12.778 0.791 1.00 0.00 H new ATOM 0 HZ2 LYS B 101 24.744 -11.335 0.502 1.00 0.00 H new ATOM 0 HZ3 LYS B 101 23.905 -12.808 0.590 1.00 0.00 H new ATOM 2305 N LYS B 102 26.326 -7.444 -1.167 1.00 0.00 N ATOM 2306 CA LYS B 102 27.642 -6.801 -1.131 1.00 0.00 C ATOM 2307 C LYS B 102 27.492 -5.287 -1.126 1.00 0.00 C ATOM 2308 O LYS B 102 28.238 -4.569 -1.791 1.00 0.00 O ATOM 2309 CB LYS B 102 28.517 -7.236 -2.314 1.00 0.00 C ATOM 2310 CG LYS B 102 28.730 -8.739 -2.411 1.00 0.00 C ATOM 2311 CD LYS B 102 29.665 -9.099 -3.557 1.00 0.00 C ATOM 2312 CE LYS B 102 29.133 -8.625 -4.903 1.00 0.00 C ATOM 2313 NZ LYS B 102 27.834 -9.260 -5.249 1.00 0.00 N ATOM 0 H LYS B 102 26.066 -7.900 -0.292 1.00 0.00 H new ATOM 0 HA LYS B 102 28.136 -7.117 -0.213 1.00 0.00 H new ATOM 0 HB2 LYS B 102 28.059 -6.885 -3.239 1.00 0.00 H new ATOM 0 HB3 LYS B 102 29.488 -6.747 -2.233 1.00 0.00 H new ATOM 0 HG2 LYS B 102 29.143 -9.110 -1.473 1.00 0.00 H new ATOM 0 HG3 LYS B 102 27.770 -9.235 -2.554 1.00 0.00 H new ATOM 0 HD2 LYS B 102 30.644 -8.655 -3.378 1.00 0.00 H new ATOM 0 HD3 LYS B 102 29.805 -10.180 -3.584 1.00 0.00 H new ATOM 0 HE2 LYS B 102 29.012 -7.542 -4.883 1.00 0.00 H new ATOM 0 HE3 LYS B 102 29.864 -8.850 -5.680 1.00 0.00 H new ATOM 0 HZ1 LYS B 102 27.569 -9.001 -6.221 1.00 0.00 H new ATOM 0 HZ2 LYS B 102 27.923 -10.294 -5.179 1.00 0.00 H new ATOM 0 HZ3 LYS B 102 27.100 -8.930 -4.590 1.00 0.00 H new ATOM 2327 N ARG B 103 26.522 -4.810 -0.369 1.00 0.00 N ATOM 2328 CA ARG B 103 26.254 -3.385 -0.282 1.00 0.00 C ATOM 2329 C ARG B 103 27.174 -2.736 0.749 1.00 0.00 C ATOM 2330 O ARG B 103 27.419 -1.531 0.714 1.00 0.00 O ATOM 2331 CB ARG B 103 24.784 -3.152 0.079 1.00 0.00 C ATOM 2332 CG ARG B 103 24.384 -1.686 0.139 1.00 0.00 C ATOM 2333 CD ARG B 103 24.579 -0.991 -1.202 1.00 0.00 C ATOM 2334 NE ARG B 103 24.182 0.418 -1.156 1.00 0.00 N ATOM 2335 CZ ARG B 103 24.465 1.305 -2.112 1.00 0.00 C ATOM 2336 NH1 ARG B 103 25.145 0.936 -3.189 1.00 0.00 N ATOM 2337 NH2 ARG B 103 24.069 2.565 -1.988 1.00 0.00 N ATOM 0 H ARG B 103 25.903 -5.391 0.197 1.00 0.00 H new ATOM 0 HA ARG B 103 26.451 -2.926 -1.251 1.00 0.00 H new ATOM 0 HB2 ARG B 103 24.156 -3.659 -0.654 1.00 0.00 H new ATOM 0 HB3 ARG B 103 24.581 -3.613 1.046 1.00 0.00 H new ATOM 0 HG2 ARG B 103 23.340 -1.606 0.441 1.00 0.00 H new ATOM 0 HG3 ARG B 103 24.976 -1.179 0.901 1.00 0.00 H new ATOM 0 HD2 ARG B 103 25.626 -1.063 -1.498 1.00 0.00 H new ATOM 0 HD3 ARG B 103 23.996 -1.507 -1.965 1.00 0.00 H new ATOM 0 HE ARG B 103 23.657 0.741 -0.343 1.00 0.00 H new ATOM 0 HH11 ARG B 103 25.455 -0.031 -3.290 1.00 0.00 H new ATOM 0 HH12 ARG B 103 25.358 1.619 -3.916 1.00 0.00 H new ATOM 0 HH21 ARG B 103 23.548 2.857 -1.161 1.00 0.00 H new ATOM 0 HH22 ARG B 103 24.286 3.242 -2.719 1.00 0.00 H new ATOM 2351 N ARG B 104 27.688 -3.545 1.663 1.00 0.00 N ATOM 2352 CA ARG B 104 28.579 -3.050 2.699 1.00 0.00 C ATOM 2353 C ARG B 104 29.978 -3.622 2.515 1.00 0.00 C ATOM 2354 O ARG B 104 30.296 -4.654 3.146 1.00 0.00 O ATOM 2355 CB ARG B 104 28.038 -3.405 4.083 1.00 0.00 C ATOM 2356 CG ARG B 104 26.689 -2.774 4.387 1.00 0.00 C ATOM 2357 CD ARG B 104 26.232 -3.102 5.795 1.00 0.00 C ATOM 2358 NE ARG B 104 27.177 -2.628 6.801 1.00 0.00 N ATOM 2359 CZ ARG B 104 27.224 -3.081 8.051 1.00 0.00 C ATOM 2360 NH1 ARG B 104 26.371 -4.013 8.458 1.00 0.00 N ATOM 2361 NH2 ARG B 104 28.126 -2.598 8.893 1.00 0.00 N ATOM 2362 OXT ARG B 104 30.750 -3.050 1.722 1.00 0.00 O ATOM 0 H ARG B 104 27.503 -4.547 1.708 1.00 0.00 H new ATOM 0 HA ARG B 104 28.634 -1.965 2.616 1.00 0.00 H new ATOM 0 HB2 ARG B 104 27.950 -4.488 4.163 1.00 0.00 H new ATOM 0 HB3 ARG B 104 28.757 -3.087 4.838 1.00 0.00 H new ATOM 0 HG2 ARG B 104 26.756 -1.693 4.267 1.00 0.00 H new ATOM 0 HG3 ARG B 104 25.949 -3.130 3.670 1.00 0.00 H new ATOM 0 HD2 ARG B 104 25.256 -2.651 5.974 1.00 0.00 H new ATOM 0 HD3 ARG B 104 26.108 -4.180 5.894 1.00 0.00 H new ATOM 0 HE ARG B 104 27.843 -1.905 6.529 1.00 0.00 H new ATOM 0 HH11 ARG B 104 25.675 -4.385 7.811 1.00 0.00 H new ATOM 0 HH12 ARG B 104 26.411 -4.357 9.417 1.00 0.00 H new ATOM 0 HH21 ARG B 104 28.782 -1.881 8.582 1.00 0.00 H new ATOM 0 HH22 ARG B 104 28.165 -2.943 9.852 1.00 0.00 H new TER 2376 ARG B 104