USER MOD reduce.3.24.130724 H: found=0, std=0, add=1179, rem=0, adj=18 USER MOD reduce.3.24.130724 removed 1178 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 NoAdj-H: A 132 HIS HE2 : A 132 HIS NE2 : A 148 NINI :(H bumps) USER MOD NoAdj-H: A 136 HIS HE2 : A 136 HIS NE2 : A 148 NINI :(H bumps) USER MOD Set 1.1: A 50 GLN : amide:sc= -1.15 K(o=-0.19,f=-5!) USER MOD Set 1.2: A 92 SER OG : rot -64:sc= 0.96 USER MOD Single : A 4 GLN : amide:sc= -0.271 X(o=-0.27,f=-0.27) USER MOD Single : A 7 HIS : no HD1:sc= -0.212 X(o=-0.21,f=-0.0069) USER MOD Single : A 15 LYS NZ :NH3+ -163:sc= -0.0617 (180deg=-0.414) USER MOD Single : A 18 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 24 ASN : amide:sc= -19.1! C(o=-19!,f=-6.4!) USER MOD Single : A 28 GLN : amide:sc= -5.4! C(o=-5.4!,f=-2.7!) USER MOD Single : A 34 MET CE :methyl 170:sc= -5.79! (180deg=-6.56!) USER MOD Single : A 37 THR OG1 : rot 84:sc= -0.12 USER MOD Single : A 38 MET CE :methyl 173:sc= -1.12 (180deg=-1.35) USER MOD Single : A 39 TYR OH : rot 69:sc= -2.19! USER MOD Single : A 49 THR OG1 : rot -36:sc= 0.43 USER MOD Single : A 54 HIS : no HE2:sc= -8.67! C(o=-8.7!,f=-14!) USER MOD Single : A 55 GLN : amide:sc= -5.37! K(o=-5.4!,f=-1.4) USER MOD Single : A 63 SER OG : rot 75:sc= -0.247 USER MOD Single : A 65 ASN : amide:sc= -0.696 K(o=-0.7,f=0.23) USER MOD Single : A 74 ASN : amide:sc= -5.75! C(o=-5.7!,f=-7.9!) USER MOD Single : A 80 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 81 SER OG : rot -179:sc= -1.82! USER MOD Single : A 84 THR OG1 : rot 180:sc= -0.0434 USER MOD Single : A 96 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 105 LYS NZ :NH3+ -161:sc= -0.758 (180deg=-1.56!) USER MOD Single : A 107 LYS NZ :NH3+ -113:sc= -0.797 (180deg=-3.46!) USER MOD Single : A 116 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 129 CYS SG : rot 140:sc= -11.9! USER MOD Single : A 131 GLN : amide:sc= -10.5! C(o=-11!,f=-13!) USER MOD Single : A 134 MET CE :methyl -107:sc= -1.65 (180deg=-3.5!) USER MOD Single : A 140 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 143 MET CE :methyl 158:sc= -2.05 (180deg=-3.84) USER MOD Single : A 145 TYR OH : rot 130:sc= -0.271 USER MOD Single : A 147 SER OG : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N VAL A 2 1.744 -18.649 -0.499 1.00 0.00 N ATOM 2 CA VAL A 2 1.535 -17.190 -0.721 1.00 0.00 C ATOM 3 C VAL A 2 0.695 -16.995 -1.980 1.00 0.00 C ATOM 4 O VAL A 2 0.154 -17.936 -2.526 1.00 0.00 O ATOM 5 CB VAL A 2 2.914 -16.526 -0.836 1.00 0.00 C ATOM 6 CG1 VAL A 2 3.811 -17.055 0.284 1.00 0.00 C ATOM 7 CG2 VAL A 2 3.604 -16.746 -2.177 1.00 0.00 C ATOM 0 HA VAL A 2 0.997 -16.729 0.107 1.00 0.00 H new ATOM 0 HB VAL A 2 2.750 -15.452 -0.751 1.00 0.00 H new ATOM 0 HG11 VAL A 2 4.794 -16.590 0.213 1.00 0.00 H new ATOM 0 HG12 VAL A 2 3.366 -16.816 1.250 1.00 0.00 H new ATOM 0 HG13 VAL A 2 3.913 -18.136 0.189 1.00 0.00 H new ATOM 0 HG21 VAL A 2 4.572 -16.244 -2.175 1.00 0.00 H new ATOM 0 HG22 VAL A 2 3.749 -17.814 -2.341 1.00 0.00 H new ATOM 0 HG23 VAL A 2 2.985 -16.337 -2.976 1.00 0.00 H new ATOM 17 N LEU A 3 0.615 -15.765 -2.404 1.00 0.00 N ATOM 18 CA LEU A 3 -0.186 -15.452 -3.620 1.00 0.00 C ATOM 19 C LEU A 3 0.588 -15.312 -4.923 1.00 0.00 C ATOM 20 O LEU A 3 1.799 -15.381 -4.987 1.00 0.00 O ATOM 21 CB LEU A 3 -0.964 -14.155 -3.418 1.00 0.00 C ATOM 22 CG LEU A 3 -2.106 -14.441 -2.448 1.00 0.00 C ATOM 23 CD1 LEU A 3 -1.556 -14.295 -1.048 1.00 0.00 C ATOM 24 CD2 LEU A 3 -3.209 -13.425 -2.679 1.00 0.00 C ATOM 0 H LEU A 3 1.068 -14.965 -1.963 1.00 0.00 H new ATOM 0 HA LEU A 3 -0.827 -16.327 -3.731 1.00 0.00 H new ATOM 0 HB2 LEU A 3 -0.312 -13.377 -3.021 1.00 0.00 H new ATOM 0 HB3 LEU A 3 -1.353 -13.791 -4.369 1.00 0.00 H new ATOM 0 HG LEU A 3 -2.511 -15.443 -2.593 1.00 0.00 H new ATOM 0 HD11 LEU A 3 -2.347 -14.493 -0.324 1.00 0.00 H new ATOM 0 HD12 LEU A 3 -0.743 -15.006 -0.901 1.00 0.00 H new ATOM 0 HD13 LEU A 3 -1.181 -13.281 -0.908 1.00 0.00 H new ATOM 0 HD21 LEU A 3 -4.032 -13.619 -1.991 1.00 0.00 H new ATOM 0 HD22 LEU A 3 -2.821 -12.421 -2.507 1.00 0.00 H new ATOM 0 HD23 LEU A 3 -3.568 -13.504 -3.705 1.00 0.00 H new ATOM 36 N GLN A 4 -0.214 -15.109 -5.930 1.00 0.00 N ATOM 37 CA GLN A 4 0.301 -14.941 -7.313 1.00 0.00 C ATOM 38 C GLN A 4 0.528 -13.456 -7.578 1.00 0.00 C ATOM 39 O GLN A 4 -0.360 -12.776 -8.049 1.00 0.00 O ATOM 40 CB GLN A 4 -0.745 -15.504 -8.264 1.00 0.00 C ATOM 41 CG GLN A 4 -0.207 -15.496 -9.699 1.00 0.00 C ATOM 42 CD GLN A 4 1.102 -16.284 -9.757 1.00 0.00 C ATOM 43 OE1 GLN A 4 1.140 -17.473 -9.507 1.00 0.00 O ATOM 44 NE2 GLN A 4 2.197 -15.654 -10.082 1.00 0.00 N ATOM 0 H GLN A 4 -1.229 -15.052 -5.848 1.00 0.00 H new ATOM 0 HA GLN A 4 1.246 -15.465 -7.454 1.00 0.00 H new ATOM 0 HB2 GLN A 4 -1.006 -16.521 -7.970 1.00 0.00 H new ATOM 0 HB3 GLN A 4 -1.658 -14.911 -8.206 1.00 0.00 H new ATOM 0 HG2 GLN A 4 -0.939 -15.936 -10.376 1.00 0.00 H new ATOM 0 HG3 GLN A 4 -0.042 -14.471 -10.031 1.00 0.00 H new ATOM 0 HE21 GLN A 4 2.168 -14.656 -10.292 1.00 0.00 H new ATOM 0 HE22 GLN A 4 3.082 -16.159 -10.126 1.00 0.00 H new ATOM 53 N VAL A 5 1.710 -12.991 -7.272 1.00 0.00 N ATOM 54 CA VAL A 5 1.960 -11.547 -7.516 1.00 0.00 C ATOM 55 C VAL A 5 2.509 -11.424 -8.928 1.00 0.00 C ATOM 56 O VAL A 5 3.081 -12.346 -9.473 1.00 0.00 O ATOM 57 CB VAL A 5 2.966 -11.041 -6.475 1.00 0.00 C ATOM 58 CG1 VAL A 5 3.166 -9.525 -6.603 1.00 0.00 C ATOM 59 CG2 VAL A 5 2.420 -11.331 -5.076 1.00 0.00 C ATOM 0 H VAL A 5 2.484 -13.526 -6.879 1.00 0.00 H new ATOM 0 HA VAL A 5 1.054 -10.948 -7.424 1.00 0.00 H new ATOM 0 HB VAL A 5 3.918 -11.546 -6.639 1.00 0.00 H new ATOM 0 HG11 VAL A 5 3.884 -9.188 -5.855 1.00 0.00 H new ATOM 0 HG12 VAL A 5 3.543 -9.290 -7.599 1.00 0.00 H new ATOM 0 HG13 VAL A 5 2.214 -9.018 -6.447 1.00 0.00 H new ATOM 0 HG21 VAL A 5 3.128 -10.975 -4.328 1.00 0.00 H new ATOM 0 HG22 VAL A 5 1.466 -10.820 -4.945 1.00 0.00 H new ATOM 0 HG23 VAL A 5 2.276 -12.405 -4.957 1.00 0.00 H new ATOM 69 N LEU A 6 2.301 -10.252 -9.464 1.00 0.00 N ATOM 70 CA LEU A 6 2.760 -9.983 -10.849 1.00 0.00 C ATOM 71 C LEU A 6 3.975 -9.057 -10.828 1.00 0.00 C ATOM 72 O LEU A 6 4.314 -8.500 -9.804 1.00 0.00 O ATOM 73 CB LEU A 6 1.627 -9.307 -11.613 1.00 0.00 C ATOM 74 CG LEU A 6 0.229 -9.696 -11.097 1.00 0.00 C ATOM 75 CD1 LEU A 6 -0.850 -9.069 -11.973 1.00 0.00 C ATOM 76 CD2 LEU A 6 -0.007 -11.201 -10.923 1.00 0.00 C ATOM 0 H LEU A 6 1.834 -9.473 -9.001 1.00 0.00 H new ATOM 0 HA LEU A 6 3.038 -10.920 -11.331 1.00 0.00 H new ATOM 0 HB2 LEU A 6 1.745 -8.226 -11.543 1.00 0.00 H new ATOM 0 HB3 LEU A 6 1.703 -9.568 -12.669 1.00 0.00 H new ATOM 0 HG LEU A 6 0.170 -9.293 -10.086 1.00 0.00 H new ATOM 0 HD11 LEU A 6 -1.833 -9.352 -11.597 1.00 0.00 H new ATOM 0 HD12 LEU A 6 -0.751 -7.984 -11.951 1.00 0.00 H new ATOM 0 HD13 LEU A 6 -0.738 -9.423 -12.998 1.00 0.00 H new ATOM 0 HD21 LEU A 6 -1.019 -11.371 -10.556 1.00 0.00 H new ATOM 0 HD22 LEU A 6 0.120 -11.703 -11.882 1.00 0.00 H new ATOM 0 HD23 LEU A 6 0.710 -11.601 -10.207 1.00 0.00 H new ATOM 88 N HIS A 7 4.581 -8.928 -11.975 1.00 0.00 N ATOM 89 CA HIS A 7 5.778 -8.055 -12.117 1.00 0.00 C ATOM 90 C HIS A 7 5.408 -6.962 -13.112 1.00 0.00 C ATOM 91 O HIS A 7 4.346 -7.003 -13.701 1.00 0.00 O ATOM 92 CB HIS A 7 6.946 -8.877 -12.649 1.00 0.00 C ATOM 93 CG HIS A 7 7.437 -9.822 -11.552 1.00 0.00 C ATOM 94 ND1 HIS A 7 8.140 -10.897 -11.748 1.00 0.00 N ATOM 95 CD2 HIS A 7 7.272 -9.770 -10.181 1.00 0.00 C ATOM 96 CE1 HIS A 7 8.390 -11.462 -10.603 1.00 0.00 C ATOM 97 NE2 HIS A 7 7.867 -10.790 -9.610 1.00 0.00 N ATOM 0 H HIS A 7 4.292 -9.398 -12.833 1.00 0.00 H new ATOM 0 HA HIS A 7 6.074 -7.624 -11.161 1.00 0.00 H new ATOM 0 HB2 HIS A 7 6.636 -9.447 -13.525 1.00 0.00 H new ATOM 0 HB3 HIS A 7 7.754 -8.219 -12.967 1.00 0.00 H new ATOM 0 HD2 HIS A 7 6.730 -8.999 -9.654 1.00 0.00 H new ATOM 0 HE1 HIS A 7 8.959 -12.373 -10.487 1.00 0.00 H new ATOM 0 HE2 HIS A 7 7.912 -11.010 -8.615 1.00 0.00 H new ATOM 105 N ILE A 8 6.292 -6.018 -13.277 1.00 0.00 N ATOM 106 CA ILE A 8 5.991 -4.920 -14.232 1.00 0.00 C ATOM 107 C ILE A 8 6.630 -5.136 -15.614 1.00 0.00 C ATOM 108 O ILE A 8 7.613 -5.837 -15.755 1.00 0.00 O ATOM 109 CB ILE A 8 6.495 -3.632 -13.585 1.00 0.00 C ATOM 110 CG1 ILE A 8 8.016 -3.509 -13.734 1.00 0.00 C ATOM 111 CG2 ILE A 8 6.117 -3.645 -12.097 1.00 0.00 C ATOM 112 CD1 ILE A 8 8.766 -4.727 -13.190 1.00 0.00 C ATOM 0 H ILE A 8 7.193 -5.960 -12.802 1.00 0.00 H new ATOM 0 HA ILE A 8 4.918 -4.879 -14.422 1.00 0.00 H new ATOM 0 HB ILE A 8 6.035 -2.778 -14.081 1.00 0.00 H new ATOM 0 HG12 ILE A 8 8.264 -3.376 -14.787 1.00 0.00 H new ATOM 0 HG13 ILE A 8 8.357 -2.615 -13.211 1.00 0.00 H new ATOM 0 HG21 ILE A 8 6.472 -2.730 -11.623 1.00 0.00 H new ATOM 0 HG22 ILE A 8 5.033 -3.709 -11.997 1.00 0.00 H new ATOM 0 HG23 ILE A 8 6.577 -4.506 -11.612 1.00 0.00 H new ATOM 0 HD11 ILE A 8 9.838 -4.583 -13.323 1.00 0.00 H new ATOM 0 HD12 ILE A 8 8.544 -4.847 -12.130 1.00 0.00 H new ATOM 0 HD13 ILE A 8 8.450 -5.620 -13.730 1.00 0.00 H new ATOM 124 N PRO A 9 6.054 -4.536 -16.621 1.00 0.00 N ATOM 125 CA PRO A 9 4.842 -3.681 -16.538 1.00 0.00 C ATOM 126 C PRO A 9 3.633 -4.614 -16.434 1.00 0.00 C ATOM 127 O PRO A 9 3.642 -5.694 -16.990 1.00 0.00 O ATOM 128 CB PRO A 9 4.890 -2.879 -17.829 1.00 0.00 C ATOM 129 CG PRO A 9 5.437 -3.931 -18.811 1.00 0.00 C ATOM 130 CD PRO A 9 6.558 -4.625 -18.017 1.00 0.00 C ATOM 0 HA PRO A 9 4.783 -3.009 -15.682 1.00 0.00 H new ATOM 0 HB2 PRO A 9 3.906 -2.513 -18.123 1.00 0.00 H new ATOM 0 HB3 PRO A 9 5.543 -2.010 -17.750 1.00 0.00 H new ATOM 0 HG2 PRO A 9 4.664 -4.638 -19.112 1.00 0.00 H new ATOM 0 HG3 PRO A 9 5.819 -3.469 -19.721 1.00 0.00 H new ATOM 0 HD2 PRO A 9 6.702 -5.658 -18.333 1.00 0.00 H new ATOM 0 HD3 PRO A 9 7.516 -4.119 -18.137 1.00 0.00 H new ATOM 138 N ASP A 10 2.628 -4.182 -15.724 1.00 0.00 N ATOM 139 CA ASP A 10 1.418 -5.040 -15.585 1.00 0.00 C ATOM 140 C ASP A 10 0.222 -4.179 -15.985 1.00 0.00 C ATOM 141 O ASP A 10 0.379 -3.052 -16.413 1.00 0.00 O ATOM 142 CB ASP A 10 1.264 -5.504 -14.132 1.00 0.00 C ATOM 143 CG ASP A 10 0.256 -6.650 -14.088 1.00 0.00 C ATOM 144 OD1 ASP A 10 0.610 -7.708 -14.580 1.00 0.00 O ATOM 145 OD2 ASP A 10 -0.815 -6.385 -13.566 1.00 0.00 O ATOM 0 H ASP A 10 2.591 -3.285 -15.240 1.00 0.00 H new ATOM 0 HA ASP A 10 1.494 -5.928 -16.213 1.00 0.00 H new ATOM 0 HB2 ASP A 10 2.225 -5.831 -13.736 1.00 0.00 H new ATOM 0 HB3 ASP A 10 0.925 -4.679 -13.506 1.00 0.00 H new ATOM 150 N GLU A 11 -0.942 -4.744 -15.831 1.00 0.00 N ATOM 151 CA GLU A 11 -2.195 -4.031 -16.178 1.00 0.00 C ATOM 152 C GLU A 11 -2.915 -3.691 -14.875 1.00 0.00 C ATOM 153 O GLU A 11 -3.312 -2.561 -14.680 1.00 0.00 O ATOM 154 CB GLU A 11 -3.081 -4.939 -17.034 1.00 0.00 C ATOM 155 CG GLU A 11 -2.288 -5.496 -18.221 1.00 0.00 C ATOM 156 CD GLU A 11 -1.823 -6.930 -17.933 1.00 0.00 C ATOM 157 OE1 GLU A 11 -1.011 -7.111 -17.042 1.00 0.00 O ATOM 158 OE2 GLU A 11 -2.324 -7.786 -18.642 1.00 0.00 O ATOM 0 H GLU A 11 -1.077 -5.689 -15.472 1.00 0.00 H new ATOM 0 HA GLU A 11 -1.976 -3.124 -16.741 1.00 0.00 H new ATOM 0 HB2 GLU A 11 -3.464 -5.760 -16.428 1.00 0.00 H new ATOM 0 HB3 GLU A 11 -3.944 -4.380 -17.396 1.00 0.00 H new ATOM 0 HG2 GLU A 11 -2.907 -5.482 -19.118 1.00 0.00 H new ATOM 0 HG3 GLU A 11 -1.425 -4.861 -18.419 1.00 0.00 H new ATOM 165 N ARG A 12 -3.054 -4.667 -14.019 1.00 0.00 N ATOM 166 CA ARG A 12 -3.743 -4.466 -12.716 1.00 0.00 C ATOM 167 C ARG A 12 -3.045 -3.363 -11.918 1.00 0.00 C ATOM 168 O ARG A 12 -3.657 -2.386 -11.537 1.00 0.00 O ATOM 169 CB ARG A 12 -3.692 -5.812 -12.017 1.00 0.00 C ATOM 170 CG ARG A 12 -4.711 -5.837 -10.871 1.00 0.00 C ATOM 171 CD ARG A 12 -5.808 -6.892 -11.099 1.00 0.00 C ATOM 172 NE ARG A 12 -5.903 -7.257 -12.541 1.00 0.00 N ATOM 173 CZ ARG A 12 -6.969 -6.963 -13.234 1.00 0.00 C ATOM 174 NH1 ARG A 12 -8.075 -7.611 -12.995 1.00 0.00 N ATOM 175 NH2 ARG A 12 -6.879 -6.029 -14.140 1.00 0.00 N ATOM 0 H ARG A 12 -2.711 -5.615 -14.174 1.00 0.00 H new ATOM 0 HA ARG A 12 -4.777 -4.139 -12.831 1.00 0.00 H new ATOM 0 HB2 ARG A 12 -3.909 -6.610 -12.727 1.00 0.00 H new ATOM 0 HB3 ARG A 12 -2.690 -5.994 -11.629 1.00 0.00 H new ATOM 0 HG2 ARG A 12 -4.197 -6.045 -9.933 1.00 0.00 H new ATOM 0 HG3 ARG A 12 -5.169 -4.853 -10.772 1.00 0.00 H new ATOM 0 HD2 ARG A 12 -5.591 -7.782 -10.508 1.00 0.00 H new ATOM 0 HD3 ARG A 12 -6.767 -6.506 -10.753 1.00 0.00 H new ATOM 0 HE ARG A 12 -5.127 -7.742 -12.991 1.00 0.00 H new ATOM 0 HH11 ARG A 12 -8.097 -8.334 -12.276 1.00 0.00 H new ATOM 0 HH12 ARG A 12 -8.918 -7.395 -13.527 1.00 0.00 H new ATOM 0 HH21 ARG A 12 -5.992 -5.549 -14.292 1.00 0.00 H new ATOM 0 HH22 ARG A 12 -7.696 -5.778 -14.697 1.00 0.00 H new ATOM 189 N LEU A 13 -1.777 -3.566 -11.678 1.00 0.00 N ATOM 190 CA LEU A 13 -0.979 -2.562 -10.917 1.00 0.00 C ATOM 191 C LEU A 13 -1.127 -1.145 -11.466 1.00 0.00 C ATOM 192 O LEU A 13 -1.046 -0.179 -10.735 1.00 0.00 O ATOM 193 CB LEU A 13 0.494 -2.954 -10.959 1.00 0.00 C ATOM 194 CG LEU A 13 0.669 -4.161 -10.047 1.00 0.00 C ATOM 195 CD1 LEU A 13 1.205 -5.380 -10.789 1.00 0.00 C ATOM 196 CD2 LEU A 13 1.652 -3.791 -8.941 1.00 0.00 C ATOM 0 H LEU A 13 -1.257 -4.390 -11.979 1.00 0.00 H new ATOM 0 HA LEU A 13 -1.359 -2.559 -9.895 1.00 0.00 H new ATOM 0 HB2 LEU A 13 0.798 -3.195 -11.978 1.00 0.00 H new ATOM 0 HB3 LEU A 13 1.121 -2.127 -10.626 1.00 0.00 H new ATOM 0 HG LEU A 13 -0.310 -4.423 -9.646 1.00 0.00 H new ATOM 0 HD11 LEU A 13 1.311 -6.212 -10.093 1.00 0.00 H new ATOM 0 HD12 LEU A 13 0.511 -5.657 -11.583 1.00 0.00 H new ATOM 0 HD13 LEU A 13 2.177 -5.144 -11.223 1.00 0.00 H new ATOM 0 HD21 LEU A 13 1.790 -4.644 -8.277 1.00 0.00 H new ATOM 0 HD22 LEU A 13 2.610 -3.516 -9.383 1.00 0.00 H new ATOM 0 HD23 LEU A 13 1.259 -2.948 -8.372 1.00 0.00 H new ATOM 208 N ARG A 14 -1.341 -1.074 -12.751 1.00 0.00 N ATOM 209 CA ARG A 14 -1.495 0.256 -13.402 1.00 0.00 C ATOM 210 C ARG A 14 -2.945 0.599 -13.741 1.00 0.00 C ATOM 211 O ARG A 14 -3.239 1.671 -14.230 1.00 0.00 O ATOM 212 CB ARG A 14 -0.607 0.226 -14.636 1.00 0.00 C ATOM 213 CG ARG A 14 0.841 0.280 -14.130 1.00 0.00 C ATOM 214 CD ARG A 14 1.249 1.737 -13.903 1.00 0.00 C ATOM 215 NE ARG A 14 1.227 2.452 -15.211 1.00 0.00 N ATOM 216 CZ ARG A 14 0.463 3.499 -15.363 1.00 0.00 C ATOM 217 NH1 ARG A 14 0.693 4.560 -14.639 1.00 0.00 N ATOM 218 NH2 ARG A 14 -0.506 3.452 -16.236 1.00 0.00 N ATOM 0 H ARG A 14 -1.416 -1.877 -13.376 1.00 0.00 H new ATOM 0 HA ARG A 14 -1.194 1.048 -12.716 1.00 0.00 H new ATOM 0 HB2 ARG A 14 -0.781 -0.679 -15.218 1.00 0.00 H new ATOM 0 HB3 ARG A 14 -0.822 1.072 -15.290 1.00 0.00 H new ATOM 0 HG2 ARG A 14 0.934 -0.284 -13.202 1.00 0.00 H new ATOM 0 HG3 ARG A 14 1.508 -0.187 -14.855 1.00 0.00 H new ATOM 0 HD2 ARG A 14 0.566 2.215 -13.200 1.00 0.00 H new ATOM 0 HD3 ARG A 14 2.245 1.786 -13.463 1.00 0.00 H new ATOM 0 HE ARG A 14 1.807 2.124 -15.984 1.00 0.00 H new ATOM 0 HH11 ARG A 14 1.460 4.562 -13.967 1.00 0.00 H new ATOM 0 HH12 ARG A 14 0.105 5.387 -14.745 1.00 0.00 H new ATOM 0 HH21 ARG A 14 -0.656 2.606 -16.786 1.00 0.00 H new ATOM 0 HH22 ARG A 14 -1.113 4.261 -16.368 1.00 0.00 H new ATOM 232 N LYS A 15 -3.816 -0.333 -13.468 1.00 0.00 N ATOM 233 CA LYS A 15 -5.264 -0.116 -13.737 1.00 0.00 C ATOM 234 C LYS A 15 -5.761 0.432 -12.400 1.00 0.00 C ATOM 235 O LYS A 15 -5.007 0.492 -11.449 1.00 0.00 O ATOM 236 CB LYS A 15 -5.914 -1.461 -14.084 1.00 0.00 C ATOM 237 CG LYS A 15 -7.415 -1.332 -14.347 1.00 0.00 C ATOM 238 CD LYS A 15 -8.001 -2.651 -14.874 1.00 0.00 C ATOM 239 CE LYS A 15 -7.456 -3.008 -16.257 1.00 0.00 C ATOM 240 NZ LYS A 15 -7.776 -1.931 -17.236 1.00 0.00 N ATOM 0 H LYS A 15 -3.584 -1.242 -13.067 1.00 0.00 H new ATOM 0 HA LYS A 15 -5.488 0.551 -14.570 1.00 0.00 H new ATOM 0 HB2 LYS A 15 -5.428 -1.880 -14.965 1.00 0.00 H new ATOM 0 HB3 LYS A 15 -5.750 -2.163 -13.266 1.00 0.00 H new ATOM 0 HG2 LYS A 15 -7.925 -1.046 -13.427 1.00 0.00 H new ATOM 0 HG3 LYS A 15 -7.593 -0.537 -15.071 1.00 0.00 H new ATOM 0 HD2 LYS A 15 -7.771 -3.455 -14.175 1.00 0.00 H new ATOM 0 HD3 LYS A 15 -9.087 -2.572 -14.922 1.00 0.00 H new ATOM 0 HE2 LYS A 15 -6.377 -3.151 -16.204 1.00 0.00 H new ATOM 0 HE3 LYS A 15 -7.886 -3.952 -16.592 1.00 0.00 H new ATOM 0 HZ1 LYS A 15 -7.666 -2.297 -18.203 1.00 0.00 H new ATOM 0 HZ2 LYS A 15 -8.756 -1.614 -17.095 1.00 0.00 H new ATOM 0 HZ3 LYS A 15 -7.129 -1.129 -17.094 1.00 0.00 H new ATOM 254 N VAL A 16 -7.005 0.815 -12.340 1.00 0.00 N ATOM 255 CA VAL A 16 -7.540 1.362 -11.064 1.00 0.00 C ATOM 256 C VAL A 16 -8.347 0.252 -10.389 1.00 0.00 C ATOM 257 O VAL A 16 -8.699 -0.725 -11.019 1.00 0.00 O ATOM 258 CB VAL A 16 -8.428 2.556 -11.401 1.00 0.00 C ATOM 259 CG1 VAL A 16 -8.830 3.320 -10.136 1.00 0.00 C ATOM 260 CG2 VAL A 16 -7.687 3.511 -12.333 1.00 0.00 C ATOM 0 H VAL A 16 -7.670 0.774 -13.113 1.00 0.00 H new ATOM 0 HA VAL A 16 -6.748 1.690 -10.391 1.00 0.00 H new ATOM 0 HB VAL A 16 -9.326 2.175 -11.888 1.00 0.00 H new ATOM 0 HG11 VAL A 16 -9.462 4.165 -10.407 1.00 0.00 H new ATOM 0 HG12 VAL A 16 -9.379 2.656 -9.469 1.00 0.00 H new ATOM 0 HG13 VAL A 16 -7.935 3.684 -9.631 1.00 0.00 H new ATOM 0 HG21 VAL A 16 -8.328 4.360 -12.568 1.00 0.00 H new ATOM 0 HG22 VAL A 16 -6.780 3.866 -11.844 1.00 0.00 H new ATOM 0 HG23 VAL A 16 -7.423 2.990 -13.253 1.00 0.00 H new ATOM 270 N ALA A 17 -8.622 0.442 -9.129 1.00 0.00 N ATOM 271 CA ALA A 17 -9.403 -0.562 -8.351 1.00 0.00 C ATOM 272 C ALA A 17 -10.769 0.058 -8.073 1.00 0.00 C ATOM 273 O ALA A 17 -11.068 1.148 -8.517 1.00 0.00 O ATOM 274 CB ALA A 17 -8.704 -0.842 -7.024 1.00 0.00 C ATOM 0 H ALA A 17 -8.334 1.263 -8.597 1.00 0.00 H new ATOM 0 HA ALA A 17 -9.493 -1.497 -8.904 1.00 0.00 H new ATOM 0 HB1 ALA A 17 -9.278 -1.576 -6.458 1.00 0.00 H new ATOM 0 HB2 ALA A 17 -7.704 -1.232 -7.215 1.00 0.00 H new ATOM 0 HB3 ALA A 17 -8.630 0.081 -6.450 1.00 0.00 H new ATOM 280 N LYS A 18 -11.555 -0.675 -7.337 1.00 0.00 N ATOM 281 CA LYS A 18 -12.916 -0.190 -6.984 1.00 0.00 C ATOM 282 C LYS A 18 -12.928 -0.048 -5.459 1.00 0.00 C ATOM 283 O LYS A 18 -12.553 -0.961 -4.751 1.00 0.00 O ATOM 284 CB LYS A 18 -13.960 -1.217 -7.454 1.00 0.00 C ATOM 285 CG LYS A 18 -14.033 -2.465 -6.559 1.00 0.00 C ATOM 286 CD LYS A 18 -15.040 -3.459 -7.132 1.00 0.00 C ATOM 287 CE LYS A 18 -15.196 -4.597 -6.118 1.00 0.00 C ATOM 288 NZ LYS A 18 -16.157 -5.610 -6.639 1.00 0.00 N ATOM 0 H LYS A 18 -11.312 -1.593 -6.964 1.00 0.00 H new ATOM 0 HA LYS A 18 -13.157 0.760 -7.461 1.00 0.00 H new ATOM 0 HB2 LYS A 18 -14.940 -0.741 -7.482 1.00 0.00 H new ATOM 0 HB3 LYS A 18 -13.725 -1.523 -8.473 1.00 0.00 H new ATOM 0 HG2 LYS A 18 -13.050 -2.930 -6.489 1.00 0.00 H new ATOM 0 HG3 LYS A 18 -14.325 -2.181 -5.548 1.00 0.00 H new ATOM 0 HD2 LYS A 18 -15.999 -2.972 -7.312 1.00 0.00 H new ATOM 0 HD3 LYS A 18 -14.694 -3.845 -8.091 1.00 0.00 H new ATOM 0 HE2 LYS A 18 -14.229 -5.063 -5.929 1.00 0.00 H new ATOM 0 HE3 LYS A 18 -15.551 -4.202 -5.166 1.00 0.00 H new ATOM 0 HZ1 LYS A 18 -16.259 -6.380 -5.947 1.00 0.00 H new ATOM 0 HZ2 LYS A 18 -17.082 -5.162 -6.797 1.00 0.00 H new ATOM 0 HZ3 LYS A 18 -15.801 -5.996 -7.537 1.00 0.00 H new ATOM 302 N PRO A 19 -13.340 1.088 -4.969 1.00 0.00 N ATOM 303 CA PRO A 19 -13.392 1.322 -3.505 1.00 0.00 C ATOM 304 C PRO A 19 -14.618 0.607 -2.943 1.00 0.00 C ATOM 305 O PRO A 19 -15.647 0.537 -3.585 1.00 0.00 O ATOM 306 CB PRO A 19 -13.447 2.839 -3.397 1.00 0.00 C ATOM 307 CG PRO A 19 -14.305 3.202 -4.625 1.00 0.00 C ATOM 308 CD PRO A 19 -13.778 2.283 -5.739 1.00 0.00 C ATOM 0 HA PRO A 19 -12.550 0.934 -2.932 1.00 0.00 H new ATOM 0 HB2 PRO A 19 -13.905 3.168 -2.464 1.00 0.00 H new ATOM 0 HB3 PRO A 19 -12.456 3.290 -3.441 1.00 0.00 H new ATOM 0 HG2 PRO A 19 -15.365 3.030 -4.435 1.00 0.00 H new ATOM 0 HG3 PRO A 19 -14.195 4.253 -4.891 1.00 0.00 H new ATOM 0 HD2 PRO A 19 -14.551 2.039 -6.467 1.00 0.00 H new ATOM 0 HD3 PRO A 19 -12.955 2.739 -6.289 1.00 0.00 H new ATOM 316 N VAL A 20 -14.468 0.096 -1.753 1.00 0.00 N ATOM 317 CA VAL A 20 -15.604 -0.623 -1.116 1.00 0.00 C ATOM 318 C VAL A 20 -16.016 0.163 0.128 1.00 0.00 C ATOM 319 O VAL A 20 -15.289 1.020 0.590 1.00 0.00 O ATOM 320 CB VAL A 20 -15.107 -2.030 -0.789 1.00 0.00 C ATOM 321 CG1 VAL A 20 -16.231 -2.899 -0.229 1.00 0.00 C ATOM 322 CG2 VAL A 20 -14.587 -2.674 -2.072 1.00 0.00 C ATOM 0 H VAL A 20 -13.614 0.145 -1.198 1.00 0.00 H new ATOM 0 HA VAL A 20 -16.481 -0.705 -1.758 1.00 0.00 H new ATOM 0 HB VAL A 20 -14.320 -1.954 -0.038 1.00 0.00 H new ATOM 0 HG11 VAL A 20 -15.845 -3.894 -0.006 1.00 0.00 H new ATOM 0 HG12 VAL A 20 -16.619 -2.448 0.684 1.00 0.00 H new ATOM 0 HG13 VAL A 20 -17.032 -2.977 -0.964 1.00 0.00 H new ATOM 0 HG21 VAL A 20 -14.228 -3.680 -1.855 1.00 0.00 H new ATOM 0 HG22 VAL A 20 -15.392 -2.726 -2.805 1.00 0.00 H new ATOM 0 HG23 VAL A 20 -13.769 -2.076 -2.474 1.00 0.00 H new ATOM 332 N GLU A 21 -17.177 -0.154 0.633 1.00 0.00 N ATOM 333 CA GLU A 21 -17.697 0.543 1.843 1.00 0.00 C ATOM 334 C GLU A 21 -17.830 -0.426 3.020 1.00 0.00 C ATOM 335 O GLU A 21 -17.566 -0.061 4.148 1.00 0.00 O ATOM 336 CB GLU A 21 -19.065 1.150 1.513 1.00 0.00 C ATOM 337 CG GLU A 21 -18.926 2.330 0.535 1.00 0.00 C ATOM 338 CD GLU A 21 -18.350 1.887 -0.814 1.00 0.00 C ATOM 339 OE1 GLU A 21 -18.944 0.994 -1.395 1.00 0.00 O ATOM 340 OE2 GLU A 21 -17.346 2.471 -1.188 1.00 0.00 O ATOM 0 H GLU A 21 -17.793 -0.873 0.255 1.00 0.00 H new ATOM 0 HA GLU A 21 -16.996 1.327 2.130 1.00 0.00 H new ATOM 0 HB2 GLU A 21 -19.710 0.387 1.077 1.00 0.00 H new ATOM 0 HB3 GLU A 21 -19.547 1.489 2.430 1.00 0.00 H new ATOM 0 HG2 GLU A 21 -19.902 2.790 0.380 1.00 0.00 H new ATOM 0 HG3 GLU A 21 -18.281 3.091 0.973 1.00 0.00 H new ATOM 347 N GLU A 22 -18.240 -1.631 2.729 1.00 0.00 N ATOM 348 CA GLU A 22 -18.399 -2.643 3.811 1.00 0.00 C ATOM 349 C GLU A 22 -17.353 -3.752 3.667 1.00 0.00 C ATOM 350 O GLU A 22 -16.948 -4.092 2.573 1.00 0.00 O ATOM 351 CB GLU A 22 -19.804 -3.220 3.698 1.00 0.00 C ATOM 352 CG GLU A 22 -20.072 -4.179 4.860 1.00 0.00 C ATOM 353 CD GLU A 22 -21.500 -4.717 4.739 1.00 0.00 C ATOM 354 OE1 GLU A 22 -21.757 -5.348 3.728 1.00 0.00 O ATOM 355 OE2 GLU A 22 -22.249 -4.464 5.668 1.00 0.00 O ATOM 0 H GLU A 22 -18.471 -1.957 1.791 1.00 0.00 H new ATOM 0 HA GLU A 22 -18.254 -2.180 4.787 1.00 0.00 H new ATOM 0 HB2 GLU A 22 -20.538 -2.414 3.704 1.00 0.00 H new ATOM 0 HB3 GLU A 22 -19.915 -3.745 2.749 1.00 0.00 H new ATOM 0 HG2 GLU A 22 -19.357 -5.001 4.843 1.00 0.00 H new ATOM 0 HG3 GLU A 22 -19.943 -3.664 5.812 1.00 0.00 H new ATOM 362 N VAL A 23 -16.946 -4.285 4.787 1.00 0.00 N ATOM 363 CA VAL A 23 -15.933 -5.379 4.775 1.00 0.00 C ATOM 364 C VAL A 23 -16.517 -6.519 5.584 1.00 0.00 C ATOM 365 O VAL A 23 -17.566 -6.479 6.196 1.00 0.00 O ATOM 366 CB VAL A 23 -14.643 -5.039 5.497 1.00 0.00 C ATOM 367 CG1 VAL A 23 -13.391 -5.865 5.216 1.00 0.00 C ATOM 368 CG2 VAL A 23 -14.326 -3.597 5.205 1.00 0.00 C ATOM 0 H VAL A 23 -17.273 -4.009 5.713 1.00 0.00 H new ATOM 0 HA VAL A 23 -15.713 -5.590 3.729 1.00 0.00 H new ATOM 0 HB VAL A 23 -14.863 -5.274 6.538 1.00 0.00 H new ATOM 0 HG11 VAL A 23 -12.563 -5.486 5.816 1.00 0.00 H new ATOM 0 HG12 VAL A 23 -13.578 -6.908 5.473 1.00 0.00 H new ATOM 0 HG13 VAL A 23 -13.136 -5.792 4.159 1.00 0.00 H new ATOM 0 HG21 VAL A 23 -13.401 -3.318 5.710 1.00 0.00 H new ATOM 0 HG22 VAL A 23 -14.207 -3.461 4.130 1.00 0.00 H new ATOM 0 HG23 VAL A 23 -15.140 -2.966 5.563 1.00 0.00 H new ATOM 378 N ASN A 24 -15.683 -7.503 5.482 1.00 0.00 N ATOM 379 CA ASN A 24 -15.894 -8.812 6.139 1.00 0.00 C ATOM 380 C ASN A 24 -14.629 -9.544 6.596 1.00 0.00 C ATOM 381 O ASN A 24 -13.603 -8.941 6.828 1.00 0.00 O ATOM 382 CB ASN A 24 -16.669 -9.570 5.118 1.00 0.00 C ATOM 383 CG ASN A 24 -15.865 -9.611 3.823 1.00 0.00 C ATOM 384 OD1 ASN A 24 -16.321 -10.112 2.815 1.00 0.00 O ATOM 385 ND2 ASN A 24 -14.673 -9.084 3.823 1.00 0.00 N ATOM 0 H ASN A 24 -14.819 -7.449 4.942 1.00 0.00 H new ATOM 0 HA ASN A 24 -16.408 -8.694 7.093 1.00 0.00 H new ATOM 0 HB2 ASN A 24 -16.869 -10.582 5.470 1.00 0.00 H new ATOM 0 HB3 ASN A 24 -17.635 -9.095 4.948 1.00 0.00 H new ATOM 0 HD21 ASN A 24 -14.113 -9.090 2.971 1.00 0.00 H new ATOM 0 HD22 ASN A 24 -14.300 -8.666 4.675 1.00 0.00 H new ATOM 392 N ALA A 25 -14.740 -10.841 6.703 1.00 0.00 N ATOM 393 CA ALA A 25 -13.573 -11.662 7.134 1.00 0.00 C ATOM 394 C ALA A 25 -13.048 -12.410 5.904 1.00 0.00 C ATOM 395 O ALA A 25 -12.505 -13.493 5.993 1.00 0.00 O ATOM 396 CB ALA A 25 -14.031 -12.656 8.200 1.00 0.00 C ATOM 0 H ALA A 25 -15.592 -11.368 6.510 1.00 0.00 H new ATOM 0 HA ALA A 25 -12.785 -11.036 7.553 1.00 0.00 H new ATOM 0 HB1 ALA A 25 -13.183 -13.261 8.521 1.00 0.00 H new ATOM 0 HB2 ALA A 25 -14.434 -12.113 9.055 1.00 0.00 H new ATOM 0 HB3 ALA A 25 -14.803 -13.304 7.785 1.00 0.00 H new ATOM 402 N GLU A 26 -13.243 -11.770 4.784 1.00 0.00 N ATOM 403 CA GLU A 26 -12.805 -12.314 3.465 1.00 0.00 C ATOM 404 C GLU A 26 -11.825 -11.302 2.874 1.00 0.00 C ATOM 405 O GLU A 26 -10.846 -11.592 2.218 1.00 0.00 O ATOM 406 CB GLU A 26 -14.035 -12.481 2.577 1.00 0.00 C ATOM 407 CG GLU A 26 -14.109 -11.438 1.444 1.00 0.00 C ATOM 408 CD GLU A 26 -13.445 -11.947 0.157 1.00 0.00 C ATOM 409 OE1 GLU A 26 -12.340 -12.456 0.224 1.00 0.00 O ATOM 410 OE2 GLU A 26 -14.111 -11.788 -0.853 1.00 0.00 O ATOM 0 H GLU A 26 -13.703 -10.862 4.727 1.00 0.00 H new ATOM 0 HA GLU A 26 -12.320 -13.286 3.555 1.00 0.00 H new ATOM 0 HB2 GLU A 26 -14.029 -13.481 2.143 1.00 0.00 H new ATOM 0 HB3 GLU A 26 -14.932 -12.406 3.191 1.00 0.00 H new ATOM 0 HG2 GLU A 26 -15.152 -11.193 1.243 1.00 0.00 H new ATOM 0 HG3 GLU A 26 -13.622 -10.517 1.765 1.00 0.00 H new ATOM 417 N ILE A 27 -12.145 -10.071 3.137 1.00 0.00 N ATOM 418 CA ILE A 27 -11.298 -8.965 2.645 1.00 0.00 C ATOM 419 C ILE A 27 -10.120 -9.147 3.599 1.00 0.00 C ATOM 420 O ILE A 27 -8.973 -8.892 3.294 1.00 0.00 O ATOM 421 CB ILE A 27 -12.098 -7.699 2.850 1.00 0.00 C ATOM 422 CG1 ILE A 27 -12.731 -7.171 1.560 1.00 0.00 C ATOM 423 CG2 ILE A 27 -11.081 -6.672 3.204 1.00 0.00 C ATOM 424 CD1 ILE A 27 -13.788 -8.067 0.922 1.00 0.00 C ATOM 0 H ILE A 27 -12.963 -9.785 3.675 1.00 0.00 H new ATOM 0 HA ILE A 27 -10.982 -8.936 1.602 1.00 0.00 H new ATOM 0 HB ILE A 27 -12.885 -7.893 3.579 1.00 0.00 H new ATOM 0 HG12 ILE A 27 -13.183 -6.202 1.770 1.00 0.00 H new ATOM 0 HG13 ILE A 27 -11.938 -7.002 0.832 1.00 0.00 H new ATOM 0 HG21 ILE A 27 -11.574 -5.714 3.372 1.00 0.00 H new ATOM 0 HG22 ILE A 27 -10.559 -6.975 4.111 1.00 0.00 H new ATOM 0 HG23 ILE A 27 -10.364 -6.573 2.389 1.00 0.00 H new ATOM 0 HD11 ILE A 27 -14.167 -7.594 0.016 1.00 0.00 H new ATOM 0 HD12 ILE A 27 -13.345 -9.030 0.670 1.00 0.00 H new ATOM 0 HD13 ILE A 27 -14.609 -8.218 1.623 1.00 0.00 H new ATOM 436 N GLN A 28 -10.489 -9.594 4.767 1.00 0.00 N ATOM 437 CA GLN A 28 -9.451 -9.846 5.805 1.00 0.00 C ATOM 438 C GLN A 28 -8.672 -11.048 5.292 1.00 0.00 C ATOM 439 O GLN A 28 -7.464 -11.081 5.390 1.00 0.00 O ATOM 440 CB GLN A 28 -10.143 -10.142 7.148 1.00 0.00 C ATOM 441 CG GLN A 28 -10.036 -11.607 7.616 1.00 0.00 C ATOM 442 CD GLN A 28 -8.585 -11.968 7.962 1.00 0.00 C ATOM 443 OE1 GLN A 28 -7.964 -11.349 8.801 1.00 0.00 O ATOM 444 NE2 GLN A 28 -8.011 -12.962 7.337 1.00 0.00 N ATOM 0 H GLN A 28 -11.450 -9.793 5.045 1.00 0.00 H new ATOM 0 HA GLN A 28 -8.789 -8.997 5.974 1.00 0.00 H new ATOM 0 HB2 GLN A 28 -9.712 -9.497 7.914 1.00 0.00 H new ATOM 0 HB3 GLN A 28 -11.197 -9.877 7.065 1.00 0.00 H new ATOM 0 HG2 GLN A 28 -10.671 -11.761 8.488 1.00 0.00 H new ATOM 0 HG3 GLN A 28 -10.403 -12.271 6.833 1.00 0.00 H new ATOM 0 HE21 GLN A 28 -8.527 -13.487 6.631 1.00 0.00 H new ATOM 0 HE22 GLN A 28 -7.047 -13.213 7.556 1.00 0.00 H new ATOM 453 N ARG A 29 -9.391 -11.999 4.764 1.00 0.00 N ATOM 454 CA ARG A 29 -8.758 -13.230 4.220 1.00 0.00 C ATOM 455 C ARG A 29 -7.749 -12.749 3.185 1.00 0.00 C ATOM 456 O ARG A 29 -6.700 -13.339 3.011 1.00 0.00 O ATOM 457 CB ARG A 29 -9.930 -14.032 3.668 1.00 0.00 C ATOM 458 CG ARG A 29 -9.718 -15.487 3.293 1.00 0.00 C ATOM 459 CD ARG A 29 -10.340 -16.314 4.416 1.00 0.00 C ATOM 460 NE ARG A 29 -10.231 -17.757 4.061 1.00 0.00 N ATOM 461 CZ ARG A 29 -11.326 -18.451 3.912 1.00 0.00 C ATOM 462 NH1 ARG A 29 -12.092 -18.197 2.886 1.00 0.00 N ATOM 463 NH2 ARG A 29 -11.619 -19.371 4.790 1.00 0.00 N ATOM 0 H ARG A 29 -10.408 -11.973 4.686 1.00 0.00 H new ATOM 0 HA ARG A 29 -8.210 -13.865 4.916 1.00 0.00 H new ATOM 0 HB2 ARG A 29 -10.730 -13.997 4.408 1.00 0.00 H new ATOM 0 HB3 ARG A 29 -10.294 -13.514 2.781 1.00 0.00 H new ATOM 0 HG2 ARG A 29 -10.188 -15.714 2.336 1.00 0.00 H new ATOM 0 HG3 ARG A 29 -8.656 -15.711 3.188 1.00 0.00 H new ATOM 0 HD2 ARG A 29 -9.829 -16.117 5.358 1.00 0.00 H new ATOM 0 HD3 ARG A 29 -11.385 -16.037 4.556 1.00 0.00 H new ATOM 0 HE ARG A 29 -9.318 -18.194 3.937 1.00 0.00 H new ATOM 0 HH11 ARG A 29 -11.830 -17.469 2.221 1.00 0.00 H new ATOM 0 HH12 ARG A 29 -12.953 -18.727 2.749 1.00 0.00 H new ATOM 0 HH21 ARG A 29 -10.996 -19.540 5.579 1.00 0.00 H new ATOM 0 HH22 ARG A 29 -12.471 -19.921 4.687 1.00 0.00 H new ATOM 477 N ILE A 30 -8.090 -11.675 2.525 1.00 0.00 N ATOM 478 CA ILE A 30 -7.124 -11.180 1.514 1.00 0.00 C ATOM 479 C ILE A 30 -5.933 -10.622 2.280 1.00 0.00 C ATOM 480 O ILE A 30 -4.822 -11.030 2.031 1.00 0.00 O ATOM 481 CB ILE A 30 -7.760 -10.089 0.644 1.00 0.00 C ATOM 482 CG1 ILE A 30 -8.692 -10.810 -0.328 1.00 0.00 C ATOM 483 CG2 ILE A 30 -6.653 -9.385 -0.149 1.00 0.00 C ATOM 484 CD1 ILE A 30 -9.627 -9.808 -1.012 1.00 0.00 C ATOM 0 H ILE A 30 -8.953 -11.143 2.635 1.00 0.00 H new ATOM 0 HA ILE A 30 -6.817 -11.985 0.846 1.00 0.00 H new ATOM 0 HB ILE A 30 -8.296 -9.352 1.241 1.00 0.00 H new ATOM 0 HG12 ILE A 30 -8.106 -11.341 -1.078 1.00 0.00 H new ATOM 0 HG13 ILE A 30 -9.278 -11.558 0.207 1.00 0.00 H new ATOM 0 HG21 ILE A 30 -7.091 -8.606 -0.773 1.00 0.00 H new ATOM 0 HG22 ILE A 30 -5.939 -8.938 0.542 1.00 0.00 H new ATOM 0 HG23 ILE A 30 -6.141 -10.110 -0.781 1.00 0.00 H new ATOM 0 HD11 ILE A 30 -10.285 -10.337 -1.702 1.00 0.00 H new ATOM 0 HD12 ILE A 30 -10.226 -9.297 -0.259 1.00 0.00 H new ATOM 0 HD13 ILE A 30 -9.036 -9.077 -1.563 1.00 0.00 H new ATOM 496 N VAL A 31 -6.150 -9.716 3.190 1.00 0.00 N ATOM 497 CA VAL A 31 -5.003 -9.158 3.953 1.00 0.00 C ATOM 498 C VAL A 31 -4.042 -10.155 4.546 1.00 0.00 C ATOM 499 O VAL A 31 -2.840 -10.003 4.479 1.00 0.00 O ATOM 500 CB VAL A 31 -5.496 -8.334 5.094 1.00 0.00 C ATOM 501 CG1 VAL A 31 -4.510 -8.383 6.246 1.00 0.00 C ATOM 502 CG2 VAL A 31 -5.504 -6.939 4.508 1.00 0.00 C ATOM 0 H VAL A 31 -7.066 -9.340 3.437 1.00 0.00 H new ATOM 0 HA VAL A 31 -4.459 -8.591 3.198 1.00 0.00 H new ATOM 0 HB VAL A 31 -6.459 -8.667 5.482 1.00 0.00 H new ATOM 0 HG11 VAL A 31 -4.884 -7.777 7.071 1.00 0.00 H new ATOM 0 HG12 VAL A 31 -4.390 -9.414 6.579 1.00 0.00 H new ATOM 0 HG13 VAL A 31 -3.547 -7.993 5.917 1.00 0.00 H new ATOM 0 HG21 VAL A 31 -5.853 -6.231 5.260 1.00 0.00 H new ATOM 0 HG22 VAL A 31 -4.495 -6.670 4.196 1.00 0.00 H new ATOM 0 HG23 VAL A 31 -6.170 -6.910 3.646 1.00 0.00 H new ATOM 512 N ASP A 32 -4.640 -11.146 5.132 1.00 0.00 N ATOM 513 CA ASP A 32 -3.765 -12.168 5.753 1.00 0.00 C ATOM 514 C ASP A 32 -2.935 -12.786 4.637 1.00 0.00 C ATOM 515 O ASP A 32 -1.746 -12.989 4.770 1.00 0.00 O ATOM 516 CB ASP A 32 -4.645 -13.216 6.378 1.00 0.00 C ATOM 517 CG ASP A 32 -3.769 -14.271 7.052 1.00 0.00 C ATOM 518 OD1 ASP A 32 -3.049 -13.877 7.955 1.00 0.00 O ATOM 519 OD2 ASP A 32 -3.874 -15.407 6.620 1.00 0.00 O ATOM 0 H ASP A 32 -5.647 -11.292 5.208 1.00 0.00 H new ATOM 0 HA ASP A 32 -3.113 -11.741 6.515 1.00 0.00 H new ATOM 0 HB2 ASP A 32 -5.312 -12.759 7.109 1.00 0.00 H new ATOM 0 HB3 ASP A 32 -5.274 -13.680 5.618 1.00 0.00 H new ATOM 524 N ASP A 33 -3.608 -13.075 3.558 1.00 0.00 N ATOM 525 CA ASP A 33 -2.853 -13.679 2.424 1.00 0.00 C ATOM 526 C ASP A 33 -1.841 -12.663 1.885 1.00 0.00 C ATOM 527 O ASP A 33 -0.786 -13.005 1.391 1.00 0.00 O ATOM 528 CB ASP A 33 -3.894 -14.134 1.387 1.00 0.00 C ATOM 529 CG ASP A 33 -4.405 -13.169 0.313 1.00 0.00 C ATOM 530 OD1 ASP A 33 -3.745 -12.210 -0.051 1.00 0.00 O ATOM 531 OD2 ASP A 33 -5.502 -13.493 -0.112 1.00 0.00 O ATOM 0 H ASP A 33 -4.607 -12.927 3.413 1.00 0.00 H new ATOM 0 HA ASP A 33 -2.265 -14.547 2.722 1.00 0.00 H new ATOM 0 HB2 ASP A 33 -3.474 -14.996 0.869 1.00 0.00 H new ATOM 0 HB3 ASP A 33 -4.764 -14.487 1.940 1.00 0.00 H new ATOM 536 N MET A 34 -2.195 -11.416 2.019 1.00 0.00 N ATOM 537 CA MET A 34 -1.322 -10.306 1.543 1.00 0.00 C ATOM 538 C MET A 34 -0.131 -10.200 2.471 1.00 0.00 C ATOM 539 O MET A 34 0.951 -9.828 2.075 1.00 0.00 O ATOM 540 CB MET A 34 -1.999 -8.952 1.603 1.00 0.00 C ATOM 541 CG MET A 34 -2.994 -8.820 0.474 1.00 0.00 C ATOM 542 SD MET A 34 -3.845 -7.225 0.427 1.00 0.00 S ATOM 543 CE MET A 34 -2.397 -6.378 -0.248 1.00 0.00 C ATOM 0 H MET A 34 -3.070 -11.113 2.447 1.00 0.00 H new ATOM 0 HA MET A 34 -1.061 -10.538 0.511 1.00 0.00 H new ATOM 0 HB2 MET A 34 -2.505 -8.832 2.561 1.00 0.00 H new ATOM 0 HB3 MET A 34 -1.253 -8.160 1.535 1.00 0.00 H new ATOM 0 HG2 MET A 34 -2.476 -8.972 -0.473 1.00 0.00 H new ATOM 0 HG3 MET A 34 -3.736 -9.614 0.562 1.00 0.00 H new ATOM 0 HE1 MET A 34 -2.676 -5.371 -0.558 1.00 0.00 H new ATOM 0 HE2 MET A 34 -1.621 -6.320 0.515 1.00 0.00 H new ATOM 0 HE3 MET A 34 -2.020 -6.931 -1.108 1.00 0.00 H new ATOM 553 N PHE A 35 -0.381 -10.531 3.700 1.00 0.00 N ATOM 554 CA PHE A 35 0.708 -10.463 4.699 1.00 0.00 C ATOM 555 C PHE A 35 1.669 -11.587 4.351 1.00 0.00 C ATOM 556 O PHE A 35 2.832 -11.374 4.081 1.00 0.00 O ATOM 557 CB PHE A 35 0.079 -10.653 6.078 1.00 0.00 C ATOM 558 CG PHE A 35 -0.126 -9.296 6.736 1.00 0.00 C ATOM 559 CD1 PHE A 35 0.925 -8.417 6.638 1.00 0.00 C ATOM 560 CD2 PHE A 35 -1.255 -8.902 7.431 1.00 0.00 C ATOM 561 CE1 PHE A 35 0.873 -7.185 7.203 1.00 0.00 C ATOM 562 CE2 PHE A 35 -1.314 -7.668 8.009 1.00 0.00 C ATOM 563 CZ PHE A 35 -0.239 -6.820 7.893 1.00 0.00 C ATOM 0 H PHE A 35 -1.285 -10.843 4.054 1.00 0.00 H new ATOM 0 HA PHE A 35 1.245 -9.514 4.701 1.00 0.00 H new ATOM 0 HB2 PHE A 35 -0.875 -11.172 5.985 1.00 0.00 H new ATOM 0 HB3 PHE A 35 0.722 -11.277 6.699 1.00 0.00 H new ATOM 0 HD1 PHE A 35 1.813 -8.714 6.099 1.00 0.00 H new ATOM 0 HD2 PHE A 35 -2.095 -9.575 7.517 1.00 0.00 H new ATOM 0 HE1 PHE A 35 1.705 -6.503 7.106 1.00 0.00 H new ATOM 0 HE2 PHE A 35 -2.196 -7.361 8.552 1.00 0.00 H new ATOM 0 HZ PHE A 35 -0.279 -5.846 8.358 1.00 0.00 H new ATOM 573 N GLU A 36 1.084 -12.747 4.389 1.00 0.00 N ATOM 574 CA GLU A 36 1.754 -14.037 4.092 1.00 0.00 C ATOM 575 C GLU A 36 2.744 -13.879 2.939 1.00 0.00 C ATOM 576 O GLU A 36 3.864 -14.347 2.977 1.00 0.00 O ATOM 577 CB GLU A 36 0.600 -14.980 3.791 1.00 0.00 C ATOM 578 CG GLU A 36 1.114 -16.393 3.521 1.00 0.00 C ATOM 579 CD GLU A 36 2.001 -16.840 4.683 1.00 0.00 C ATOM 580 OE1 GLU A 36 1.461 -16.929 5.773 1.00 0.00 O ATOM 581 OE2 GLU A 36 3.167 -17.062 4.402 1.00 0.00 O ATOM 0 H GLU A 36 0.099 -12.856 4.631 1.00 0.00 H new ATOM 0 HA GLU A 36 2.365 -14.420 4.909 1.00 0.00 H new ATOM 0 HB2 GLU A 36 -0.093 -14.994 4.632 1.00 0.00 H new ATOM 0 HB3 GLU A 36 0.044 -14.618 2.926 1.00 0.00 H new ATOM 0 HG2 GLU A 36 0.276 -17.080 3.403 1.00 0.00 H new ATOM 0 HG3 GLU A 36 1.678 -16.415 2.589 1.00 0.00 H new ATOM 588 N THR A 37 2.250 -13.197 1.945 1.00 0.00 N ATOM 589 CA THR A 37 3.048 -12.924 0.712 1.00 0.00 C ATOM 590 C THR A 37 3.998 -11.741 0.932 1.00 0.00 C ATOM 591 O THR A 37 5.194 -11.870 0.774 1.00 0.00 O ATOM 592 CB THR A 37 2.070 -12.612 -0.407 1.00 0.00 C ATOM 593 OG1 THR A 37 1.270 -13.781 -0.423 1.00 0.00 O ATOM 594 CG2 THR A 37 2.762 -12.604 -1.770 1.00 0.00 C ATOM 0 H THR A 37 1.307 -12.808 1.933 1.00 0.00 H new ATOM 0 HA THR A 37 3.658 -13.791 0.459 1.00 0.00 H new ATOM 0 HB THR A 37 1.573 -11.654 -0.252 1.00 0.00 H new ATOM 0 HG1 THR A 37 0.566 -13.705 0.255 1.00 0.00 H new ATOM 0 HG21 THR A 37 2.032 -12.377 -2.547 1.00 0.00 H new ATOM 0 HG22 THR A 37 3.546 -11.846 -1.776 1.00 0.00 H new ATOM 0 HG23 THR A 37 3.202 -13.583 -1.960 1.00 0.00 H new ATOM 602 N MET A 38 3.420 -10.623 1.279 1.00 0.00 N ATOM 603 CA MET A 38 4.187 -9.368 1.542 1.00 0.00 C ATOM 604 C MET A 38 5.441 -9.672 2.374 1.00 0.00 C ATOM 605 O MET A 38 6.456 -9.012 2.269 1.00 0.00 O ATOM 606 CB MET A 38 3.292 -8.353 2.293 1.00 0.00 C ATOM 607 CG MET A 38 4.103 -7.062 2.453 1.00 0.00 C ATOM 608 SD MET A 38 3.344 -5.763 3.454 1.00 0.00 S ATOM 609 CE MET A 38 3.591 -6.614 5.032 1.00 0.00 C ATOM 0 H MET A 38 2.412 -10.524 1.395 1.00 0.00 H new ATOM 0 HA MET A 38 4.495 -8.940 0.588 1.00 0.00 H new ATOM 0 HB2 MET A 38 2.374 -8.164 1.736 1.00 0.00 H new ATOM 0 HB3 MET A 38 2.999 -8.746 3.267 1.00 0.00 H new ATOM 0 HG2 MET A 38 5.067 -7.315 2.894 1.00 0.00 H new ATOM 0 HG3 MET A 38 4.303 -6.657 1.461 1.00 0.00 H new ATOM 0 HE1 MET A 38 3.310 -5.951 5.851 1.00 0.00 H new ATOM 0 HE2 MET A 38 2.972 -7.511 5.062 1.00 0.00 H new ATOM 0 HE3 MET A 38 4.640 -6.893 5.135 1.00 0.00 H new ATOM 619 N TYR A 39 5.327 -10.691 3.182 1.00 0.00 N ATOM 620 CA TYR A 39 6.448 -11.116 4.064 1.00 0.00 C ATOM 621 C TYR A 39 7.368 -12.039 3.258 1.00 0.00 C ATOM 622 O TYR A 39 8.556 -11.808 3.145 1.00 0.00 O ATOM 623 CB TYR A 39 5.944 -11.935 5.251 1.00 0.00 C ATOM 624 CG TYR A 39 4.881 -11.306 6.157 1.00 0.00 C ATOM 625 CD1 TYR A 39 4.832 -9.977 6.545 1.00 0.00 C ATOM 626 CD2 TYR A 39 3.926 -12.179 6.633 1.00 0.00 C ATOM 627 CE1 TYR A 39 3.839 -9.532 7.404 1.00 0.00 C ATOM 628 CE2 TYR A 39 2.939 -11.736 7.481 1.00 0.00 C ATOM 629 CZ TYR A 39 2.889 -10.419 7.867 1.00 0.00 C ATOM 630 OH TYR A 39 1.856 -10.022 8.688 1.00 0.00 O ATOM 0 H TYR A 39 4.484 -11.258 3.268 1.00 0.00 H new ATOM 0 HA TYR A 39 6.955 -10.220 4.423 1.00 0.00 H new ATOM 0 HB2 TYR A 39 5.542 -12.871 4.864 1.00 0.00 H new ATOM 0 HB3 TYR A 39 6.804 -12.189 5.871 1.00 0.00 H new ATOM 0 HD1 TYR A 39 5.572 -9.283 6.176 1.00 0.00 H new ATOM 0 HD2 TYR A 39 3.954 -13.217 6.338 1.00 0.00 H new ATOM 0 HE1 TYR A 39 3.809 -8.496 7.709 1.00 0.00 H new ATOM 0 HE2 TYR A 39 2.196 -12.430 7.847 1.00 0.00 H new ATOM 0 HH TYR A 39 1.233 -9.461 8.181 1.00 0.00 H new ATOM 640 N ALA A 40 6.736 -13.059 2.741 1.00 0.00 N ATOM 641 CA ALA A 40 7.364 -14.128 1.911 1.00 0.00 C ATOM 642 C ALA A 40 8.493 -13.622 1.032 1.00 0.00 C ATOM 643 O ALA A 40 9.513 -14.251 0.833 1.00 0.00 O ATOM 644 CB ALA A 40 6.360 -14.750 0.961 1.00 0.00 C ATOM 0 H ALA A 40 5.735 -13.200 2.873 1.00 0.00 H new ATOM 0 HA ALA A 40 7.744 -14.845 2.639 1.00 0.00 H new ATOM 0 HB1 ALA A 40 6.849 -15.525 0.371 1.00 0.00 H new ATOM 0 HB2 ALA A 40 5.543 -15.191 1.532 1.00 0.00 H new ATOM 0 HB3 ALA A 40 5.965 -13.982 0.296 1.00 0.00 H new ATOM 650 N GLU A 41 8.213 -12.452 0.540 1.00 0.00 N ATOM 651 CA GLU A 41 9.181 -11.791 -0.362 1.00 0.00 C ATOM 652 C GLU A 41 10.069 -10.850 0.448 1.00 0.00 C ATOM 653 O GLU A 41 10.824 -11.293 1.290 1.00 0.00 O ATOM 654 CB GLU A 41 8.323 -11.081 -1.409 1.00 0.00 C ATOM 655 CG GLU A 41 7.291 -12.066 -1.970 1.00 0.00 C ATOM 656 CD GLU A 41 8.006 -13.312 -2.496 1.00 0.00 C ATOM 657 OE1 GLU A 41 8.790 -13.142 -3.413 1.00 0.00 O ATOM 658 OE2 GLU A 41 7.724 -14.361 -1.941 1.00 0.00 O ATOM 0 H GLU A 41 7.357 -11.928 0.724 1.00 0.00 H new ATOM 0 HA GLU A 41 9.868 -12.478 -0.856 1.00 0.00 H new ATOM 0 HB2 GLU A 41 7.819 -10.224 -0.963 1.00 0.00 H new ATOM 0 HB3 GLU A 41 8.952 -10.698 -2.213 1.00 0.00 H new ATOM 0 HG2 GLU A 41 6.578 -12.344 -1.193 1.00 0.00 H new ATOM 0 HG3 GLU A 41 6.722 -11.595 -2.771 1.00 0.00 H new ATOM 665 N GLU A 42 9.960 -9.580 0.180 1.00 0.00 N ATOM 666 CA GLU A 42 10.796 -8.605 0.926 1.00 0.00 C ATOM 667 C GLU A 42 10.208 -7.197 0.837 1.00 0.00 C ATOM 668 O GLU A 42 10.887 -6.250 0.492 1.00 0.00 O ATOM 669 CB GLU A 42 12.213 -8.659 0.335 1.00 0.00 C ATOM 670 CG GLU A 42 13.186 -9.055 1.447 1.00 0.00 C ATOM 671 CD GLU A 42 14.599 -9.120 0.865 1.00 0.00 C ATOM 672 OE1 GLU A 42 14.783 -9.946 -0.013 1.00 0.00 O ATOM 673 OE2 GLU A 42 15.410 -8.339 1.335 1.00 0.00 O ATOM 0 H GLU A 42 9.333 -9.179 -0.518 1.00 0.00 H new ATOM 0 HA GLU A 42 10.824 -8.862 1.985 1.00 0.00 H new ATOM 0 HB2 GLU A 42 12.256 -9.380 -0.481 1.00 0.00 H new ATOM 0 HB3 GLU A 42 12.487 -7.690 -0.081 1.00 0.00 H new ATOM 0 HG2 GLU A 42 13.146 -8.330 2.260 1.00 0.00 H new ATOM 0 HG3 GLU A 42 12.906 -10.021 1.867 1.00 0.00 H new ATOM 680 N GLY A 43 8.948 -7.092 1.157 1.00 0.00 N ATOM 681 CA GLY A 43 8.299 -5.753 1.096 1.00 0.00 C ATOM 682 C GLY A 43 7.722 -5.350 2.450 1.00 0.00 C ATOM 683 O GLY A 43 7.337 -6.189 3.240 1.00 0.00 O ATOM 0 H GLY A 43 8.348 -7.862 1.453 1.00 0.00 H new ATOM 0 HA2 GLY A 43 9.027 -5.009 0.773 1.00 0.00 H new ATOM 0 HA3 GLY A 43 7.505 -5.766 0.350 1.00 0.00 H new ATOM 687 N ILE A 44 7.680 -4.065 2.676 1.00 0.00 N ATOM 688 CA ILE A 44 7.120 -3.588 3.966 1.00 0.00 C ATOM 689 C ILE A 44 5.637 -3.423 3.670 1.00 0.00 C ATOM 690 O ILE A 44 4.824 -3.813 4.480 1.00 0.00 O ATOM 691 CB ILE A 44 7.721 -2.234 4.374 1.00 0.00 C ATOM 692 CG1 ILE A 44 7.732 -1.216 3.219 1.00 0.00 C ATOM 693 CG2 ILE A 44 9.148 -2.513 4.834 1.00 0.00 C ATOM 694 CD1 ILE A 44 8.216 0.147 3.728 1.00 0.00 C ATOM 0 H ILE A 44 8.003 -3.340 2.036 1.00 0.00 H new ATOM 0 HA ILE A 44 7.332 -4.275 4.785 1.00 0.00 H new ATOM 0 HB ILE A 44 7.112 -1.790 5.162 1.00 0.00 H new ATOM 0 HG12 ILE A 44 8.384 -1.568 2.419 1.00 0.00 H new ATOM 0 HG13 ILE A 44 6.732 -1.122 2.796 1.00 0.00 H new ATOM 0 HG21 ILE A 44 9.622 -1.579 5.136 1.00 0.00 H new ATOM 0 HG22 ILE A 44 9.130 -3.201 5.679 1.00 0.00 H new ATOM 0 HG23 ILE A 44 9.714 -2.959 4.016 1.00 0.00 H new ATOM 0 HD11 ILE A 44 8.221 0.862 2.905 1.00 0.00 H new ATOM 0 HD12 ILE A 44 7.547 0.501 4.512 1.00 0.00 H new ATOM 0 HD13 ILE A 44 9.225 0.048 4.129 1.00 0.00 H new ATOM 706 N GLY A 45 5.331 -2.865 2.531 1.00 0.00 N ATOM 707 CA GLY A 45 3.903 -2.668 2.160 1.00 0.00 C ATOM 708 C GLY A 45 3.545 -3.296 0.811 1.00 0.00 C ATOM 709 O GLY A 45 4.266 -3.163 -0.157 1.00 0.00 O ATOM 0 H GLY A 45 6.008 -2.537 1.842 1.00 0.00 H new ATOM 0 HA2 GLY A 45 3.269 -3.099 2.935 1.00 0.00 H new ATOM 0 HA3 GLY A 45 3.686 -1.600 2.127 1.00 0.00 H new ATOM 713 N LEU A 46 2.428 -3.971 0.808 1.00 0.00 N ATOM 714 CA LEU A 46 1.920 -4.641 -0.420 1.00 0.00 C ATOM 715 C LEU A 46 0.515 -4.102 -0.698 1.00 0.00 C ATOM 716 O LEU A 46 -0.210 -3.791 0.227 1.00 0.00 O ATOM 717 CB LEU A 46 1.894 -6.138 -0.145 1.00 0.00 C ATOM 718 CG LEU A 46 0.964 -6.890 -1.111 1.00 0.00 C ATOM 719 CD1 LEU A 46 1.494 -6.917 -2.547 1.00 0.00 C ATOM 720 CD2 LEU A 46 0.806 -8.334 -0.645 1.00 0.00 C ATOM 0 H LEU A 46 1.832 -4.088 1.628 1.00 0.00 H new ATOM 0 HA LEU A 46 2.547 -4.450 -1.291 1.00 0.00 H new ATOM 0 HB2 LEU A 46 2.904 -6.539 -0.230 1.00 0.00 H new ATOM 0 HB3 LEU A 46 1.567 -6.312 0.880 1.00 0.00 H new ATOM 0 HG LEU A 46 0.013 -6.357 -1.106 1.00 0.00 H new ATOM 0 HD11 LEU A 46 0.795 -7.461 -3.182 1.00 0.00 H new ATOM 0 HD12 LEU A 46 1.600 -5.896 -2.915 1.00 0.00 H new ATOM 0 HD13 LEU A 46 2.465 -7.413 -2.567 1.00 0.00 H new ATOM 0 HD21 LEU A 46 0.147 -8.867 -1.330 1.00 0.00 H new ATOM 0 HD22 LEU A 46 1.782 -8.820 -0.628 1.00 0.00 H new ATOM 0 HD23 LEU A 46 0.377 -8.348 0.357 1.00 0.00 H new ATOM 732 N ALA A 47 0.168 -4.005 -1.952 1.00 0.00 N ATOM 733 CA ALA A 47 -1.187 -3.499 -2.314 1.00 0.00 C ATOM 734 C ALA A 47 -1.879 -4.742 -2.867 1.00 0.00 C ATOM 735 O ALA A 47 -1.193 -5.680 -3.223 1.00 0.00 O ATOM 736 CB ALA A 47 -1.076 -2.432 -3.402 1.00 0.00 C ATOM 0 H ALA A 47 0.764 -4.254 -2.742 1.00 0.00 H new ATOM 0 HA ALA A 47 -1.717 -3.042 -1.479 1.00 0.00 H new ATOM 0 HB1 ALA A 47 -2.071 -2.069 -3.659 1.00 0.00 H new ATOM 0 HB2 ALA A 47 -0.470 -1.602 -3.037 1.00 0.00 H new ATOM 0 HB3 ALA A 47 -0.607 -2.862 -4.287 1.00 0.00 H new ATOM 742 N ALA A 48 -3.182 -4.766 -2.945 1.00 0.00 N ATOM 743 CA ALA A 48 -3.789 -6.011 -3.494 1.00 0.00 C ATOM 744 C ALA A 48 -4.136 -5.889 -4.973 1.00 0.00 C ATOM 745 O ALA A 48 -5.053 -6.503 -5.480 1.00 0.00 O ATOM 746 CB ALA A 48 -5.046 -6.343 -2.701 1.00 0.00 C ATOM 0 H ALA A 48 -3.823 -4.022 -2.669 1.00 0.00 H new ATOM 0 HA ALA A 48 -3.051 -6.808 -3.401 1.00 0.00 H new ATOM 0 HB1 ALA A 48 -5.496 -7.253 -3.097 1.00 0.00 H new ATOM 0 HB2 ALA A 48 -4.786 -6.493 -1.653 1.00 0.00 H new ATOM 0 HB3 ALA A 48 -5.757 -5.521 -2.785 1.00 0.00 H new ATOM 752 N THR A 49 -3.352 -5.075 -5.619 1.00 0.00 N ATOM 753 CA THR A 49 -3.520 -4.835 -7.074 1.00 0.00 C ATOM 754 C THR A 49 -2.293 -5.527 -7.661 1.00 0.00 C ATOM 755 O THR A 49 -2.072 -5.515 -8.854 1.00 0.00 O ATOM 756 CB THR A 49 -3.461 -3.342 -7.330 1.00 0.00 C ATOM 757 OG1 THR A 49 -3.710 -3.191 -8.720 1.00 0.00 O ATOM 758 CG2 THR A 49 -2.029 -2.825 -7.128 1.00 0.00 C ATOM 0 H THR A 49 -2.586 -4.556 -5.189 1.00 0.00 H new ATOM 0 HA THR A 49 -4.459 -5.198 -7.493 1.00 0.00 H new ATOM 0 HB THR A 49 -4.156 -2.818 -6.674 1.00 0.00 H new ATOM 0 HG1 THR A 49 -3.306 -3.939 -9.208 1.00 0.00 H new ATOM 0 HG21 THR A 49 -2.000 -1.752 -7.315 1.00 0.00 H new ATOM 0 HG22 THR A 49 -1.711 -3.024 -6.104 1.00 0.00 H new ATOM 0 HG23 THR A 49 -1.358 -3.332 -7.821 1.00 0.00 H new ATOM 766 N GLN A 50 -1.543 -6.125 -6.773 1.00 0.00 N ATOM 767 CA GLN A 50 -0.308 -6.830 -7.198 1.00 0.00 C ATOM 768 C GLN A 50 -0.571 -8.328 -7.219 1.00 0.00 C ATOM 769 O GLN A 50 0.161 -9.023 -7.892 1.00 0.00 O ATOM 770 CB GLN A 50 0.799 -6.452 -6.221 1.00 0.00 C ATOM 771 CG GLN A 50 0.544 -4.974 -5.929 1.00 0.00 C ATOM 772 CD GLN A 50 1.787 -4.226 -5.457 1.00 0.00 C ATOM 773 OE1 GLN A 50 1.746 -3.473 -4.505 1.00 0.00 O ATOM 774 NE2 GLN A 50 2.905 -4.395 -6.105 1.00 0.00 N ATOM 0 H GLN A 50 -1.736 -6.153 -5.772 1.00 0.00 H new ATOM 0 HA GLN A 50 -0.001 -6.542 -8.203 1.00 0.00 H new ATOM 0 HB2 GLN A 50 0.752 -7.052 -5.312 1.00 0.00 H new ATOM 0 HB3 GLN A 50 1.786 -6.609 -6.656 1.00 0.00 H new ATOM 0 HG2 GLN A 50 0.161 -4.494 -6.830 1.00 0.00 H new ATOM 0 HG3 GLN A 50 -0.232 -4.890 -5.168 1.00 0.00 H new ATOM 0 HE21 GLN A 50 2.940 -5.027 -6.905 1.00 0.00 H new ATOM 0 HE22 GLN A 50 3.745 -3.895 -5.812 1.00 0.00 H new ATOM 783 N VAL A 51 -1.563 -8.811 -6.517 1.00 0.00 N ATOM 784 CA VAL A 51 -1.762 -10.285 -6.612 1.00 0.00 C ATOM 785 C VAL A 51 -2.633 -10.115 -7.863 1.00 0.00 C ATOM 786 O VAL A 51 -2.101 -9.985 -8.946 1.00 0.00 O ATOM 787 CB VAL A 51 -2.479 -10.711 -5.302 1.00 0.00 C ATOM 788 CG1 VAL A 51 -1.461 -10.527 -4.180 1.00 0.00 C ATOM 789 CG2 VAL A 51 -3.592 -9.757 -4.812 1.00 0.00 C ATOM 0 H VAL A 51 -2.205 -8.290 -5.920 1.00 0.00 H new ATOM 0 HA VAL A 51 -0.963 -11.021 -6.694 1.00 0.00 H new ATOM 0 HB VAL A 51 -2.880 -11.704 -5.507 1.00 0.00 H new ATOM 0 HG11 VAL A 51 -1.912 -10.813 -3.229 1.00 0.00 H new ATOM 0 HG12 VAL A 51 -0.591 -11.154 -4.372 1.00 0.00 H new ATOM 0 HG13 VAL A 51 -1.153 -9.482 -4.136 1.00 0.00 H new ATOM 0 HG21 VAL A 51 -4.027 -10.147 -3.892 1.00 0.00 H new ATOM 0 HG22 VAL A 51 -3.169 -8.770 -4.623 1.00 0.00 H new ATOM 0 HG23 VAL A 51 -4.367 -9.680 -5.575 1.00 0.00 H new ATOM 799 N ASP A 52 -3.930 -10.115 -7.759 1.00 0.00 N ATOM 800 CA ASP A 52 -4.736 -9.890 -8.981 1.00 0.00 C ATOM 801 C ASP A 52 -6.119 -9.576 -8.412 1.00 0.00 C ATOM 802 O ASP A 52 -6.873 -10.494 -8.160 1.00 0.00 O ATOM 803 CB ASP A 52 -4.754 -11.163 -9.826 1.00 0.00 C ATOM 804 CG ASP A 52 -5.675 -10.914 -11.022 1.00 0.00 C ATOM 805 OD1 ASP A 52 -5.316 -10.053 -11.808 1.00 0.00 O ATOM 806 OD2 ASP A 52 -6.685 -11.597 -11.075 1.00 0.00 O ATOM 0 H ASP A 52 -4.457 -10.258 -6.897 1.00 0.00 H new ATOM 0 HA ASP A 52 -4.359 -9.102 -9.633 1.00 0.00 H new ATOM 0 HB2 ASP A 52 -3.748 -11.412 -10.163 1.00 0.00 H new ATOM 0 HB3 ASP A 52 -5.111 -12.008 -9.237 1.00 0.00 H new ATOM 811 N ILE A 53 -6.427 -8.317 -8.251 1.00 0.00 N ATOM 812 CA ILE A 53 -7.754 -7.903 -7.707 1.00 0.00 C ATOM 813 C ILE A 53 -7.902 -6.411 -8.008 1.00 0.00 C ATOM 814 O ILE A 53 -6.907 -5.745 -8.212 1.00 0.00 O ATOM 815 CB ILE A 53 -7.849 -8.053 -6.172 1.00 0.00 C ATOM 816 CG1 ILE A 53 -7.621 -9.494 -5.712 1.00 0.00 C ATOM 817 CG2 ILE A 53 -9.236 -7.616 -5.676 1.00 0.00 C ATOM 818 CD1 ILE A 53 -7.585 -9.616 -4.186 1.00 0.00 C ATOM 0 H ILE A 53 -5.803 -7.543 -8.478 1.00 0.00 H new ATOM 0 HA ILE A 53 -8.520 -8.533 -8.160 1.00 0.00 H new ATOM 0 HB ILE A 53 -7.067 -7.420 -5.754 1.00 0.00 H new ATOM 0 HG12 ILE A 53 -8.414 -10.129 -6.107 1.00 0.00 H new ATOM 0 HG13 ILE A 53 -6.682 -9.861 -6.126 1.00 0.00 H new ATOM 0 HG21 ILE A 53 -9.287 -7.728 -4.593 1.00 0.00 H new ATOM 0 HG22 ILE A 53 -9.405 -6.572 -5.942 1.00 0.00 H new ATOM 0 HG23 ILE A 53 -10.001 -8.237 -6.141 1.00 0.00 H new ATOM 0 HD11 ILE A 53 -7.421 -10.657 -3.908 1.00 0.00 H new ATOM 0 HD12 ILE A 53 -6.775 -9.003 -3.791 1.00 0.00 H new ATOM 0 HD13 ILE A 53 -8.534 -9.275 -3.771 1.00 0.00 H new ATOM 830 N HIS A 54 -9.105 -5.909 -8.033 1.00 0.00 N ATOM 831 CA HIS A 54 -9.271 -4.455 -8.293 1.00 0.00 C ATOM 832 C HIS A 54 -10.111 -3.925 -7.159 1.00 0.00 C ATOM 833 O HIS A 54 -11.178 -3.386 -7.360 1.00 0.00 O ATOM 834 CB HIS A 54 -9.996 -4.178 -9.590 1.00 0.00 C ATOM 835 CG HIS A 54 -8.803 -3.990 -10.519 1.00 0.00 C ATOM 836 ND1 HIS A 54 -7.857 -3.127 -10.301 1.00 0.00 N ATOM 837 CD2 HIS A 54 -8.435 -4.612 -11.686 1.00 0.00 C ATOM 838 CE1 HIS A 54 -6.975 -3.207 -11.250 1.00 0.00 C ATOM 839 NE2 HIS A 54 -7.303 -4.119 -12.127 1.00 0.00 N ATOM 0 H HIS A 54 -9.967 -6.434 -7.887 1.00 0.00 H new ATOM 0 HA HIS A 54 -8.290 -3.985 -8.366 1.00 0.00 H new ATOM 0 HB2 HIS A 54 -10.637 -5.005 -9.895 1.00 0.00 H new ATOM 0 HB3 HIS A 54 -10.626 -3.290 -9.535 1.00 0.00 H new ATOM 0 HD1 HIS A 54 -7.814 -2.487 -9.508 1.00 0.00 H new ATOM 0 HD2 HIS A 54 -8.998 -5.396 -12.172 1.00 0.00 H new ATOM 0 HE1 HIS A 54 -6.085 -2.598 -11.308 1.00 0.00 H new ATOM 847 N GLN A 55 -9.566 -4.135 -5.996 1.00 0.00 N ATOM 848 CA GLN A 55 -10.242 -3.677 -4.761 1.00 0.00 C ATOM 849 C GLN A 55 -9.134 -2.979 -3.978 1.00 0.00 C ATOM 850 O GLN A 55 -7.992 -2.961 -4.394 1.00 0.00 O ATOM 851 CB GLN A 55 -10.798 -4.911 -4.063 1.00 0.00 C ATOM 852 CG GLN A 55 -11.738 -4.443 -2.950 1.00 0.00 C ATOM 853 CD GLN A 55 -12.475 -5.639 -2.354 1.00 0.00 C ATOM 854 OE1 GLN A 55 -13.088 -6.426 -3.048 1.00 0.00 O ATOM 855 NE2 GLN A 55 -12.438 -5.800 -1.060 1.00 0.00 N ATOM 0 H GLN A 55 -8.674 -4.608 -5.850 1.00 0.00 H new ATOM 0 HA GLN A 55 -11.082 -2.997 -4.902 1.00 0.00 H new ATOM 0 HB2 GLN A 55 -11.333 -5.542 -4.773 1.00 0.00 H new ATOM 0 HB3 GLN A 55 -9.988 -5.512 -3.650 1.00 0.00 H new ATOM 0 HG2 GLN A 55 -11.169 -3.931 -2.173 1.00 0.00 H new ATOM 0 HG3 GLN A 55 -12.455 -3.724 -3.346 1.00 0.00 H new ATOM 0 HE21 GLN A 55 -11.923 -5.139 -0.478 1.00 0.00 H new ATOM 0 HE22 GLN A 55 -12.924 -6.587 -0.630 1.00 0.00 H new ATOM 864 N ARG A 56 -9.505 -2.425 -2.862 1.00 0.00 N ATOM 865 CA ARG A 56 -8.521 -1.709 -2.009 1.00 0.00 C ATOM 866 C ARG A 56 -8.212 -2.505 -0.742 1.00 0.00 C ATOM 867 O ARG A 56 -8.957 -2.474 0.215 1.00 0.00 O ATOM 868 CB ARG A 56 -9.149 -0.350 -1.738 1.00 0.00 C ATOM 869 CG ARG A 56 -9.536 0.204 -3.112 1.00 0.00 C ATOM 870 CD ARG A 56 -9.995 1.652 -3.002 1.00 0.00 C ATOM 871 NE ARG A 56 -10.390 2.075 -4.375 1.00 0.00 N ATOM 872 CZ ARG A 56 -9.715 3.010 -4.984 1.00 0.00 C ATOM 873 NH1 ARG A 56 -8.491 2.758 -5.362 1.00 0.00 N ATOM 874 NH2 ARG A 56 -10.289 4.163 -5.194 1.00 0.00 N ATOM 0 H ARG A 56 -10.459 -2.438 -2.500 1.00 0.00 H new ATOM 0 HA ARG A 56 -7.551 -1.587 -2.491 1.00 0.00 H new ATOM 0 HB2 ARG A 56 -10.022 -0.443 -1.092 1.00 0.00 H new ATOM 0 HB3 ARG A 56 -8.447 0.312 -1.231 1.00 0.00 H new ATOM 0 HG2 ARG A 56 -8.684 0.138 -3.789 1.00 0.00 H new ATOM 0 HG3 ARG A 56 -10.332 -0.403 -3.543 1.00 0.00 H new ATOM 0 HD2 ARG A 56 -10.834 1.742 -2.312 1.00 0.00 H new ATOM 0 HD3 ARG A 56 -9.195 2.284 -2.616 1.00 0.00 H new ATOM 0 HE ARG A 56 -11.186 1.635 -4.837 1.00 0.00 H new ATOM 0 HH11 ARG A 56 -8.079 1.843 -5.180 1.00 0.00 H new ATOM 0 HH12 ARG A 56 -7.947 3.476 -5.840 1.00 0.00 H new ATOM 0 HH21 ARG A 56 -11.248 4.319 -4.884 1.00 0.00 H new ATOM 0 HH22 ARG A 56 -9.779 4.908 -5.669 1.00 0.00 H new ATOM 888 N ILE A 57 -7.134 -3.239 -0.774 1.00 0.00 N ATOM 889 CA ILE A 57 -6.751 -4.033 0.426 1.00 0.00 C ATOM 890 C ILE A 57 -5.226 -3.904 0.432 1.00 0.00 C ATOM 891 O ILE A 57 -4.610 -4.173 -0.581 1.00 0.00 O ATOM 892 CB ILE A 57 -7.076 -5.511 0.293 1.00 0.00 C ATOM 893 CG1 ILE A 57 -8.559 -5.789 0.041 1.00 0.00 C ATOM 894 CG2 ILE A 57 -6.727 -6.103 1.648 1.00 0.00 C ATOM 895 CD1 ILE A 57 -8.803 -5.857 -1.463 1.00 0.00 C ATOM 0 H ILE A 57 -6.506 -3.323 -1.573 1.00 0.00 H new ATOM 0 HA ILE A 57 -7.275 -3.678 1.314 1.00 0.00 H new ATOM 0 HB ILE A 57 -6.530 -5.928 -0.553 1.00 0.00 H new ATOM 0 HG12 ILE A 57 -8.852 -6.727 0.513 1.00 0.00 H new ATOM 0 HG13 ILE A 57 -9.170 -5.004 0.486 1.00 0.00 H new ATOM 0 HG21 ILE A 57 -6.932 -7.174 1.641 1.00 0.00 H new ATOM 0 HG22 ILE A 57 -5.670 -5.937 1.856 1.00 0.00 H new ATOM 0 HG23 ILE A 57 -7.328 -5.623 2.420 1.00 0.00 H new ATOM 0 HD11 ILE A 57 -9.858 -6.055 -1.652 1.00 0.00 H new ATOM 0 HD12 ILE A 57 -8.524 -4.907 -1.920 1.00 0.00 H new ATOM 0 HD13 ILE A 57 -8.201 -6.657 -1.893 1.00 0.00 H new ATOM 907 N ILE A 58 -4.637 -3.494 1.523 1.00 0.00 N ATOM 908 CA ILE A 58 -3.151 -3.371 1.527 1.00 0.00 C ATOM 909 C ILE A 58 -2.656 -3.690 2.943 1.00 0.00 C ATOM 910 O ILE A 58 -3.400 -3.529 3.891 1.00 0.00 O ATOM 911 CB ILE A 58 -2.769 -1.930 1.145 1.00 0.00 C ATOM 912 CG1 ILE A 58 -2.132 -1.231 2.354 1.00 0.00 C ATOM 913 CG2 ILE A 58 -4.045 -1.177 0.748 1.00 0.00 C ATOM 914 CD1 ILE A 58 -1.849 0.244 2.078 1.00 0.00 C ATOM 0 H ILE A 58 -5.107 -3.244 2.393 1.00 0.00 H new ATOM 0 HA ILE A 58 -2.698 -4.058 0.812 1.00 0.00 H new ATOM 0 HB ILE A 58 -2.060 -1.941 0.317 1.00 0.00 H new ATOM 0 HG12 ILE A 58 -2.796 -1.318 3.214 1.00 0.00 H new ATOM 0 HG13 ILE A 58 -1.202 -1.736 2.616 1.00 0.00 H new ATOM 0 HG21 ILE A 58 -3.793 -0.153 0.474 1.00 0.00 H new ATOM 0 HG22 ILE A 58 -4.512 -1.675 -0.101 1.00 0.00 H new ATOM 0 HG23 ILE A 58 -4.738 -1.167 1.589 1.00 0.00 H new ATOM 0 HD11 ILE A 58 -1.399 0.699 2.960 1.00 0.00 H new ATOM 0 HD12 ILE A 58 -1.164 0.331 1.235 1.00 0.00 H new ATOM 0 HD13 ILE A 58 -2.782 0.756 1.842 1.00 0.00 H new ATOM 926 N VAL A 59 -1.434 -4.136 3.064 1.00 0.00 N ATOM 927 CA VAL A 59 -0.895 -4.442 4.420 1.00 0.00 C ATOM 928 C VAL A 59 0.471 -3.777 4.529 1.00 0.00 C ATOM 929 O VAL A 59 1.060 -3.441 3.521 1.00 0.00 O ATOM 930 CB VAL A 59 -0.709 -5.939 4.638 1.00 0.00 C ATOM 931 CG1 VAL A 59 -2.034 -6.627 4.635 1.00 0.00 C ATOM 932 CG2 VAL A 59 0.185 -6.602 3.616 1.00 0.00 C ATOM 0 H VAL A 59 -0.791 -4.300 2.290 1.00 0.00 H new ATOM 0 HA VAL A 59 -1.601 -4.077 5.166 1.00 0.00 H new ATOM 0 HB VAL A 59 -0.217 -6.036 5.606 1.00 0.00 H new ATOM 0 HG11 VAL A 59 -1.889 -7.696 4.792 1.00 0.00 H new ATOM 0 HG12 VAL A 59 -2.655 -6.224 5.435 1.00 0.00 H new ATOM 0 HG13 VAL A 59 -2.526 -6.464 3.676 1.00 0.00 H new ATOM 0 HG21 VAL A 59 0.267 -7.666 3.840 1.00 0.00 H new ATOM 0 HG22 VAL A 59 -0.241 -6.472 2.621 1.00 0.00 H new ATOM 0 HG23 VAL A 59 1.175 -6.147 3.649 1.00 0.00 H new ATOM 942 N ILE A 60 0.933 -3.605 5.736 1.00 0.00 N ATOM 943 CA ILE A 60 2.252 -2.966 5.953 1.00 0.00 C ATOM 944 C ILE A 60 2.995 -3.575 7.146 1.00 0.00 C ATOM 945 O ILE A 60 2.377 -4.013 8.093 1.00 0.00 O ATOM 946 CB ILE A 60 2.016 -1.499 6.219 1.00 0.00 C ATOM 947 CG1 ILE A 60 1.647 -0.623 5.038 1.00 0.00 C ATOM 948 CG2 ILE A 60 3.143 -0.958 7.064 1.00 0.00 C ATOM 949 CD1 ILE A 60 0.359 0.032 5.496 1.00 0.00 C ATOM 0 H ILE A 60 0.445 -3.884 6.587 1.00 0.00 H new ATOM 0 HA ILE A 60 2.867 -3.123 5.067 1.00 0.00 H new ATOM 0 HB ILE A 60 1.082 -1.449 6.779 1.00 0.00 H new ATOM 0 HG12 ILE A 60 2.421 0.114 4.823 1.00 0.00 H new ATOM 0 HG13 ILE A 60 1.503 -1.208 4.130 1.00 0.00 H new ATOM 0 HG21 ILE A 60 2.976 0.101 7.258 1.00 0.00 H new ATOM 0 HG22 ILE A 60 3.181 -1.499 8.010 1.00 0.00 H new ATOM 0 HG23 ILE A 60 4.088 -1.085 6.535 1.00 0.00 H new ATOM 0 HD11 ILE A 60 -0.009 0.697 4.715 1.00 0.00 H new ATOM 0 HD12 ILE A 60 -0.387 -0.736 5.700 1.00 0.00 H new ATOM 0 HD13 ILE A 60 0.546 0.606 6.404 1.00 0.00 H new ATOM 961 N ASP A 61 4.297 -3.587 7.091 1.00 0.00 N ATOM 962 CA ASP A 61 5.096 -4.139 8.216 1.00 0.00 C ATOM 963 C ASP A 61 6.371 -3.345 8.417 1.00 0.00 C ATOM 964 O ASP A 61 7.375 -3.597 7.781 1.00 0.00 O ATOM 965 CB ASP A 61 5.501 -5.570 8.023 1.00 0.00 C ATOM 966 CG ASP A 61 4.449 -6.198 8.927 1.00 0.00 C ATOM 967 OD1 ASP A 61 3.392 -6.450 8.390 1.00 0.00 O ATOM 968 OD2 ASP A 61 4.727 -6.374 10.100 1.00 0.00 O ATOM 0 H ASP A 61 4.845 -3.234 6.307 1.00 0.00 H new ATOM 0 HA ASP A 61 4.437 -4.071 9.081 1.00 0.00 H new ATOM 0 HB2 ASP A 61 5.426 -5.899 6.987 1.00 0.00 H new ATOM 0 HB3 ASP A 61 6.521 -5.773 8.349 1.00 0.00 H new ATOM 973 N VAL A 62 6.274 -2.402 9.311 1.00 0.00 N ATOM 974 CA VAL A 62 7.488 -1.580 9.556 1.00 0.00 C ATOM 975 C VAL A 62 8.182 -1.947 10.868 1.00 0.00 C ATOM 976 O VAL A 62 9.064 -1.235 11.306 1.00 0.00 O ATOM 977 CB VAL A 62 7.061 -0.111 9.549 1.00 0.00 C ATOM 978 CG1 VAL A 62 6.278 0.170 8.268 1.00 0.00 C ATOM 979 CG2 VAL A 62 6.173 0.201 10.758 1.00 0.00 C ATOM 0 H VAL A 62 5.446 -2.171 9.860 1.00 0.00 H new ATOM 0 HA VAL A 62 8.220 -1.771 8.771 1.00 0.00 H new ATOM 0 HB VAL A 62 7.951 0.516 9.598 1.00 0.00 H new ATOM 0 HG11 VAL A 62 5.968 1.215 8.253 1.00 0.00 H new ATOM 0 HG12 VAL A 62 6.910 -0.034 7.403 1.00 0.00 H new ATOM 0 HG13 VAL A 62 5.396 -0.470 8.233 1.00 0.00 H new ATOM 0 HG21 VAL A 62 5.881 1.251 10.734 1.00 0.00 H new ATOM 0 HG22 VAL A 62 5.281 -0.425 10.726 1.00 0.00 H new ATOM 0 HG23 VAL A 62 6.725 -0.001 11.676 1.00 0.00 H new ATOM 989 N SER A 63 7.791 -3.035 11.478 1.00 0.00 N ATOM 990 CA SER A 63 8.462 -3.413 12.750 1.00 0.00 C ATOM 991 C SER A 63 9.626 -4.334 12.393 1.00 0.00 C ATOM 992 O SER A 63 9.916 -4.573 11.238 1.00 0.00 O ATOM 993 CB SER A 63 7.484 -4.145 13.641 1.00 0.00 C ATOM 994 OG SER A 63 7.051 -5.217 12.818 1.00 0.00 O ATOM 0 H SER A 63 7.054 -3.663 11.158 1.00 0.00 H new ATOM 0 HA SER A 63 8.818 -2.530 13.280 1.00 0.00 H new ATOM 0 HB2 SER A 63 7.959 -4.503 14.555 1.00 0.00 H new ATOM 0 HB3 SER A 63 6.654 -3.506 13.942 1.00 0.00 H new ATOM 0 HG SER A 63 7.758 -5.893 12.763 1.00 0.00 H new ATOM 1000 N GLU A 64 10.255 -4.823 13.421 1.00 0.00 N ATOM 1001 CA GLU A 64 11.415 -5.736 13.221 1.00 0.00 C ATOM 1002 C GLU A 64 11.102 -7.056 12.507 1.00 0.00 C ATOM 1003 O GLU A 64 11.560 -7.280 11.405 1.00 0.00 O ATOM 1004 CB GLU A 64 12.010 -6.034 14.595 1.00 0.00 C ATOM 1005 CG GLU A 64 13.234 -6.942 14.439 1.00 0.00 C ATOM 1006 CD GLU A 64 13.858 -7.159 15.819 1.00 0.00 C ATOM 1007 OE1 GLU A 64 13.148 -7.686 16.659 1.00 0.00 O ATOM 1008 OE2 GLU A 64 15.011 -6.782 15.949 1.00 0.00 O ATOM 0 H GLU A 64 10.017 -4.631 14.394 1.00 0.00 H new ATOM 0 HA GLU A 64 12.107 -5.218 12.557 1.00 0.00 H new ATOM 0 HB2 GLU A 64 12.295 -5.105 15.089 1.00 0.00 H new ATOM 0 HB3 GLU A 64 11.265 -6.516 15.228 1.00 0.00 H new ATOM 0 HG2 GLU A 64 12.944 -7.897 14.000 1.00 0.00 H new ATOM 0 HG3 GLU A 64 13.959 -6.488 13.763 1.00 0.00 H new ATOM 1015 N ASN A 65 10.330 -7.890 13.150 1.00 0.00 N ATOM 1016 CA ASN A 65 9.968 -9.212 12.561 1.00 0.00 C ATOM 1017 C ASN A 65 8.475 -9.484 12.426 1.00 0.00 C ATOM 1018 O ASN A 65 7.951 -10.342 13.109 1.00 0.00 O ATOM 1019 CB ASN A 65 10.652 -10.234 13.454 1.00 0.00 C ATOM 1020 CG ASN A 65 10.256 -10.024 14.920 1.00 0.00 C ATOM 1021 OD1 ASN A 65 9.157 -10.305 15.353 1.00 0.00 O ATOM 1022 ND2 ASN A 65 11.146 -9.518 15.729 1.00 0.00 N ATOM 0 H ASN A 65 9.930 -7.709 14.070 1.00 0.00 H new ATOM 0 HA ASN A 65 10.301 -9.253 11.524 1.00 0.00 H new ATOM 0 HB2 ASN A 65 10.378 -11.241 13.139 1.00 0.00 H new ATOM 0 HB3 ASN A 65 11.734 -10.150 13.349 1.00 0.00 H new ATOM 0 HD21 ASN A 65 10.914 -9.364 16.710 1.00 0.00 H new ATOM 0 HD22 ASN A 65 12.074 -9.277 15.380 1.00 0.00 H new ATOM 1029 N ARG A 66 7.872 -8.753 11.528 1.00 0.00 N ATOM 1030 CA ARG A 66 6.418 -8.856 11.254 1.00 0.00 C ATOM 1031 C ARG A 66 5.786 -9.087 12.614 1.00 0.00 C ATOM 1032 O ARG A 66 5.105 -10.042 12.929 1.00 0.00 O ATOM 1033 CB ARG A 66 6.248 -9.986 10.280 1.00 0.00 C ATOM 1034 CG ARG A 66 6.932 -9.785 8.932 1.00 0.00 C ATOM 1035 CD ARG A 66 7.159 -8.332 8.530 1.00 0.00 C ATOM 1036 NE ARG A 66 8.572 -7.956 8.807 1.00 0.00 N ATOM 1037 CZ ARG A 66 9.299 -7.487 7.830 1.00 0.00 C ATOM 1038 NH1 ARG A 66 9.152 -6.236 7.484 1.00 0.00 N ATOM 1039 NH2 ARG A 66 10.143 -8.283 7.234 1.00 0.00 N ATOM 0 H ARG A 66 8.353 -8.062 10.952 1.00 0.00 H new ATOM 0 HA ARG A 66 5.947 -7.983 10.802 1.00 0.00 H new ATOM 0 HB2 ARG A 66 6.635 -10.898 10.734 1.00 0.00 H new ATOM 0 HB3 ARG A 66 5.183 -10.142 10.110 1.00 0.00 H new ATOM 0 HG2 ARG A 66 7.895 -10.295 8.952 1.00 0.00 H new ATOM 0 HG3 ARG A 66 6.331 -10.269 8.162 1.00 0.00 H new ATOM 0 HD2 ARG A 66 6.936 -8.197 7.472 1.00 0.00 H new ATOM 0 HD3 ARG A 66 6.483 -7.680 9.083 1.00 0.00 H new ATOM 0 HE ARG A 66 8.965 -8.063 9.742 1.00 0.00 H new ATOM 0 HH11 ARG A 66 8.479 -5.647 7.975 1.00 0.00 H new ATOM 0 HH12 ARG A 66 9.710 -5.848 6.723 1.00 0.00 H new ATOM 0 HH21 ARG A 66 10.226 -9.254 7.534 1.00 0.00 H new ATOM 0 HH22 ARG A 66 10.720 -7.934 6.468 1.00 0.00 H new ATOM 1053 N ASP A 67 6.133 -8.069 13.343 1.00 0.00 N ATOM 1054 CA ASP A 67 5.762 -7.861 14.761 1.00 0.00 C ATOM 1055 C ASP A 67 4.616 -6.852 14.839 1.00 0.00 C ATOM 1056 O ASP A 67 3.857 -6.807 15.787 1.00 0.00 O ATOM 1057 CB ASP A 67 7.052 -7.368 15.398 1.00 0.00 C ATOM 1058 CG ASP A 67 6.801 -7.018 16.863 1.00 0.00 C ATOM 1059 OD1 ASP A 67 6.446 -7.936 17.584 1.00 0.00 O ATOM 1060 OD2 ASP A 67 6.977 -5.850 17.166 1.00 0.00 O ATOM 0 H ASP A 67 6.708 -7.312 12.974 1.00 0.00 H new ATOM 0 HA ASP A 67 5.394 -8.749 15.275 1.00 0.00 H new ATOM 0 HB2 ASP A 67 7.822 -8.136 15.324 1.00 0.00 H new ATOM 0 HB3 ASP A 67 7.422 -6.493 14.863 1.00 0.00 H new ATOM 1065 N GLU A 68 4.558 -6.072 13.797 1.00 0.00 N ATOM 1066 CA GLU A 68 3.530 -5.006 13.657 1.00 0.00 C ATOM 1067 C GLU A 68 2.821 -5.143 12.308 1.00 0.00 C ATOM 1068 O GLU A 68 3.187 -4.476 11.362 1.00 0.00 O ATOM 1069 CB GLU A 68 4.320 -3.717 13.807 1.00 0.00 C ATOM 1070 CG GLU A 68 3.511 -2.439 13.794 1.00 0.00 C ATOM 1071 CD GLU A 68 2.409 -2.528 14.850 1.00 0.00 C ATOM 1072 OE1 GLU A 68 2.780 -2.605 16.010 1.00 0.00 O ATOM 1073 OE2 GLU A 68 1.262 -2.518 14.434 1.00 0.00 O ATOM 0 H GLU A 68 5.204 -6.133 13.010 1.00 0.00 H new ATOM 0 HA GLU A 68 2.729 -5.051 14.395 1.00 0.00 H new ATOM 0 HB2 GLU A 68 4.877 -3.762 14.743 1.00 0.00 H new ATOM 0 HB3 GLU A 68 5.053 -3.668 13.002 1.00 0.00 H new ATOM 0 HG2 GLU A 68 4.156 -1.584 13.997 1.00 0.00 H new ATOM 0 HG3 GLU A 68 3.074 -2.282 12.808 1.00 0.00 H new ATOM 1080 N ARG A 69 1.825 -5.983 12.217 1.00 0.00 N ATOM 1081 CA ARG A 69 1.144 -6.118 10.907 1.00 0.00 C ATOM 1082 C ARG A 69 0.143 -4.970 10.810 1.00 0.00 C ATOM 1083 O ARG A 69 -0.631 -4.759 11.723 1.00 0.00 O ATOM 1084 CB ARG A 69 0.389 -7.433 10.863 1.00 0.00 C ATOM 1085 CG ARG A 69 1.124 -8.615 11.433 1.00 0.00 C ATOM 1086 CD ARG A 69 2.570 -8.632 10.961 1.00 0.00 C ATOM 1087 NE ARG A 69 2.969 -10.061 10.854 1.00 0.00 N ATOM 1088 CZ ARG A 69 2.497 -10.959 11.674 1.00 0.00 C ATOM 1089 NH1 ARG A 69 2.511 -10.732 12.959 1.00 0.00 N ATOM 1090 NH2 ARG A 69 2.024 -12.066 11.170 1.00 0.00 N ATOM 0 H ARG A 69 1.464 -6.565 12.973 1.00 0.00 H new ATOM 0 HA ARG A 69 1.863 -6.094 10.088 1.00 0.00 H new ATOM 0 HB2 ARG A 69 -0.549 -7.313 11.405 1.00 0.00 H new ATOM 0 HB3 ARG A 69 0.132 -7.651 9.826 1.00 0.00 H new ATOM 0 HG2 ARG A 69 1.093 -8.578 12.522 1.00 0.00 H new ATOM 0 HG3 ARG A 69 0.628 -9.537 11.131 1.00 0.00 H new ATOM 0 HD2 ARG A 69 2.669 -8.130 9.999 1.00 0.00 H new ATOM 0 HD3 ARG A 69 3.213 -8.103 11.664 1.00 0.00 H new ATOM 0 HE ARG A 69 3.624 -10.344 10.125 1.00 0.00 H new ATOM 0 HH11 ARG A 69 2.890 -9.856 13.318 1.00 0.00 H new ATOM 0 HH12 ARG A 69 2.143 -11.431 13.604 1.00 0.00 H new ATOM 0 HH21 ARG A 69 2.030 -12.210 10.160 1.00 0.00 H new ATOM 0 HH22 ARG A 69 1.648 -12.787 11.786 1.00 0.00 H new ATOM 1104 N LEU A 70 0.183 -4.260 9.716 1.00 0.00 N ATOM 1105 CA LEU A 70 -0.759 -3.134 9.540 1.00 0.00 C ATOM 1106 C LEU A 70 -1.742 -3.506 8.445 1.00 0.00 C ATOM 1107 O LEU A 70 -1.472 -4.276 7.546 1.00 0.00 O ATOM 1108 CB LEU A 70 -0.015 -1.882 9.137 1.00 0.00 C ATOM 1109 CG LEU A 70 0.316 -0.937 10.287 1.00 0.00 C ATOM 1110 CD1 LEU A 70 -0.973 -0.291 10.801 1.00 0.00 C ATOM 1111 CD2 LEU A 70 1.000 -1.694 11.421 1.00 0.00 C ATOM 0 H LEU A 70 0.828 -4.415 8.941 1.00 0.00 H new ATOM 0 HA LEU A 70 -1.279 -2.942 10.478 1.00 0.00 H new ATOM 0 HB2 LEU A 70 0.913 -2.171 8.644 1.00 0.00 H new ATOM 0 HB3 LEU A 70 -0.612 -1.342 8.402 1.00 0.00 H new ATOM 0 HG LEU A 70 0.995 -0.165 9.925 1.00 0.00 H new ATOM 0 HD11 LEU A 70 -0.738 0.385 11.623 1.00 0.00 H new ATOM 0 HD12 LEU A 70 -1.446 0.269 9.994 1.00 0.00 H new ATOM 0 HD13 LEU A 70 -1.654 -1.067 11.152 1.00 0.00 H new ATOM 0 HD21 LEU A 70 1.229 -1.004 12.233 1.00 0.00 H new ATOM 0 HD22 LEU A 70 0.337 -2.478 11.787 1.00 0.00 H new ATOM 0 HD23 LEU A 70 1.924 -2.142 11.054 1.00 0.00 H new ATOM 1123 N VAL A 71 -2.885 -2.900 8.579 1.00 0.00 N ATOM 1124 CA VAL A 71 -3.969 -3.163 7.608 1.00 0.00 C ATOM 1125 C VAL A 71 -4.730 -1.915 7.154 1.00 0.00 C ATOM 1126 O VAL A 71 -5.019 -1.062 7.969 1.00 0.00 O ATOM 1127 CB VAL A 71 -4.851 -4.169 8.338 1.00 0.00 C ATOM 1128 CG1 VAL A 71 -6.268 -3.864 7.906 1.00 0.00 C ATOM 1129 CG2 VAL A 71 -4.533 -5.611 7.946 1.00 0.00 C ATOM 0 H VAL A 71 -3.112 -2.236 9.319 1.00 0.00 H new ATOM 0 HA VAL A 71 -3.582 -3.539 6.661 1.00 0.00 H new ATOM 0 HB VAL A 71 -4.693 -4.083 9.413 1.00 0.00 H new ATOM 0 HG11 VAL A 71 -6.954 -4.554 8.397 1.00 0.00 H new ATOM 0 HG12 VAL A 71 -6.521 -2.841 8.185 1.00 0.00 H new ATOM 0 HG13 VAL A 71 -6.351 -3.977 6.825 1.00 0.00 H new ATOM 0 HG21 VAL A 71 -5.188 -6.290 8.493 1.00 0.00 H new ATOM 0 HG22 VAL A 71 -4.690 -5.740 6.875 1.00 0.00 H new ATOM 0 HG23 VAL A 71 -3.494 -5.834 8.190 1.00 0.00 H new ATOM 1139 N LEU A 72 -5.025 -1.845 5.883 1.00 0.00 N ATOM 1140 CA LEU A 72 -5.781 -0.689 5.312 1.00 0.00 C ATOM 1141 C LEU A 72 -6.688 -1.204 4.193 1.00 0.00 C ATOM 1142 O LEU A 72 -6.195 -1.904 3.333 1.00 0.00 O ATOM 1143 CB LEU A 72 -4.904 0.370 4.640 1.00 0.00 C ATOM 1144 CG LEU A 72 -4.066 1.282 5.547 1.00 0.00 C ATOM 1145 CD1 LEU A 72 -4.857 1.839 6.730 1.00 0.00 C ATOM 1146 CD2 LEU A 72 -2.764 0.626 6.001 1.00 0.00 C ATOM 0 H LEU A 72 -4.768 -2.557 5.200 1.00 0.00 H new ATOM 0 HA LEU A 72 -6.302 -0.241 6.158 1.00 0.00 H new ATOM 0 HB2 LEU A 72 -4.224 -0.141 3.958 1.00 0.00 H new ATOM 0 HB3 LEU A 72 -5.550 1.003 4.032 1.00 0.00 H new ATOM 0 HG LEU A 72 -3.793 2.135 4.925 1.00 0.00 H new ATOM 0 HD11 LEU A 72 -4.210 2.476 7.333 1.00 0.00 H new ATOM 0 HD12 LEU A 72 -5.700 2.424 6.361 1.00 0.00 H new ATOM 0 HD13 LEU A 72 -5.227 1.015 7.341 1.00 0.00 H new ATOM 0 HD21 LEU A 72 -2.212 1.316 6.639 1.00 0.00 H new ATOM 0 HD22 LEU A 72 -2.990 -0.283 6.559 1.00 0.00 H new ATOM 0 HD23 LEU A 72 -2.159 0.376 5.129 1.00 0.00 H new ATOM 1158 N ILE A 73 -7.956 -0.885 4.186 1.00 0.00 N ATOM 1159 CA ILE A 73 -8.786 -1.406 3.059 1.00 0.00 C ATOM 1160 C ILE A 73 -9.128 -0.254 2.125 1.00 0.00 C ATOM 1161 O ILE A 73 -8.645 -0.197 1.014 1.00 0.00 O ATOM 1162 CB ILE A 73 -10.072 -2.011 3.590 1.00 0.00 C ATOM 1163 CG1 ILE A 73 -9.584 -3.180 4.428 1.00 0.00 C ATOM 1164 CG2 ILE A 73 -10.885 -2.579 2.421 1.00 0.00 C ATOM 1165 CD1 ILE A 73 -10.750 -3.814 5.149 1.00 0.00 C ATOM 0 H ILE A 73 -8.437 -0.312 4.879 1.00 0.00 H new ATOM 0 HA ILE A 73 -8.225 -2.174 2.526 1.00 0.00 H new ATOM 0 HB ILE A 73 -10.689 -1.294 4.132 1.00 0.00 H new ATOM 0 HG12 ILE A 73 -9.094 -3.917 3.791 1.00 0.00 H new ATOM 0 HG13 ILE A 73 -8.841 -2.838 5.149 1.00 0.00 H new ATOM 0 HG21 ILE A 73 -11.810 -3.015 2.799 1.00 0.00 H new ATOM 0 HG22 ILE A 73 -11.121 -1.779 1.719 1.00 0.00 H new ATOM 0 HG23 ILE A 73 -10.303 -3.348 1.913 1.00 0.00 H new ATOM 0 HD11 ILE A 73 -10.395 -4.652 5.749 1.00 0.00 H new ATOM 0 HD12 ILE A 73 -11.221 -3.076 5.799 1.00 0.00 H new ATOM 0 HD13 ILE A 73 -11.477 -4.172 4.420 1.00 0.00 H new ATOM 1177 N ASN A 74 -9.939 0.650 2.589 1.00 0.00 N ATOM 1178 CA ASN A 74 -10.308 1.809 1.728 1.00 0.00 C ATOM 1179 C ASN A 74 -9.752 3.075 2.366 1.00 0.00 C ATOM 1180 O ASN A 74 -10.492 3.933 2.804 1.00 0.00 O ATOM 1181 CB ASN A 74 -11.827 1.862 1.627 1.00 0.00 C ATOM 1182 CG ASN A 74 -12.206 0.705 0.706 1.00 0.00 C ATOM 1183 OD1 ASN A 74 -11.942 0.746 -0.478 1.00 0.00 O ATOM 1184 ND2 ASN A 74 -12.811 -0.344 1.191 1.00 0.00 N ATOM 0 H ASN A 74 -10.360 0.640 3.518 1.00 0.00 H new ATOM 0 HA ASN A 74 -9.893 1.714 0.724 1.00 0.00 H new ATOM 0 HB2 ASN A 74 -12.291 1.754 2.607 1.00 0.00 H new ATOM 0 HB3 ASN A 74 -12.162 2.816 1.220 1.00 0.00 H new ATOM 0 HD21 ASN A 74 -13.058 -1.120 0.577 1.00 0.00 H new ATOM 0 HD22 ASN A 74 -13.037 -0.388 2.185 1.00 0.00 H new ATOM 1191 N PRO A 75 -8.449 3.158 2.391 1.00 0.00 N ATOM 1192 CA PRO A 75 -7.744 4.318 2.980 1.00 0.00 C ATOM 1193 C PRO A 75 -7.763 5.487 2.006 1.00 0.00 C ATOM 1194 O PRO A 75 -6.840 5.685 1.242 1.00 0.00 O ATOM 1195 CB PRO A 75 -6.370 3.754 3.267 1.00 0.00 C ATOM 1196 CG PRO A 75 -6.126 2.895 2.018 1.00 0.00 C ATOM 1197 CD PRO A 75 -7.464 2.164 1.863 1.00 0.00 C ATOM 0 HA PRO A 75 -8.191 4.732 3.884 1.00 0.00 H new ATOM 0 HB2 PRO A 75 -5.620 4.537 3.379 1.00 0.00 H new ATOM 0 HB3 PRO A 75 -6.352 3.162 4.182 1.00 0.00 H new ATOM 0 HG2 PRO A 75 -5.891 3.503 1.145 1.00 0.00 H new ATOM 0 HG3 PRO A 75 -5.297 2.201 2.156 1.00 0.00 H new ATOM 0 HD2 PRO A 75 -7.666 1.907 0.823 1.00 0.00 H new ATOM 0 HD3 PRO A 75 -7.485 1.234 2.431 1.00 0.00 H new ATOM 1205 N GLU A 76 -8.818 6.252 2.054 1.00 0.00 N ATOM 1206 CA GLU A 76 -8.855 7.394 1.111 1.00 0.00 C ATOM 1207 C GLU A 76 -8.003 8.314 1.965 1.00 0.00 C ATOM 1208 O GLU A 76 -7.877 8.084 3.154 1.00 0.00 O ATOM 1209 CB GLU A 76 -10.306 7.831 0.947 1.00 0.00 C ATOM 1210 CG GLU A 76 -10.892 8.295 2.269 1.00 0.00 C ATOM 1211 CD GLU A 76 -12.368 8.625 2.054 1.00 0.00 C ATOM 1212 OE1 GLU A 76 -12.612 9.576 1.331 1.00 0.00 O ATOM 1213 OE2 GLU A 76 -13.164 7.900 2.628 1.00 0.00 O ATOM 0 H GLU A 76 -9.619 6.143 2.675 1.00 0.00 H new ATOM 0 HA GLU A 76 -8.511 7.279 0.083 1.00 0.00 H new ATOM 0 HB2 GLU A 76 -10.365 8.638 0.217 1.00 0.00 H new ATOM 0 HB3 GLU A 76 -10.896 7.003 0.555 1.00 0.00 H new ATOM 0 HG2 GLU A 76 -10.784 7.518 3.025 1.00 0.00 H new ATOM 0 HG3 GLU A 76 -10.357 9.172 2.634 1.00 0.00 H new ATOM 1220 N LEU A 77 -7.455 9.327 1.366 1.00 0.00 N ATOM 1221 CA LEU A 77 -6.609 10.188 2.221 1.00 0.00 C ATOM 1222 C LEU A 77 -7.258 11.460 2.751 1.00 0.00 C ATOM 1223 O LEU A 77 -8.307 11.890 2.315 1.00 0.00 O ATOM 1224 CB LEU A 77 -5.407 10.549 1.406 1.00 0.00 C ATOM 1225 CG LEU A 77 -4.200 10.497 2.323 1.00 0.00 C ATOM 1226 CD1 LEU A 77 -3.396 9.281 1.875 1.00 0.00 C ATOM 1227 CD2 LEU A 77 -3.466 11.826 2.297 1.00 0.00 C ATOM 0 H LEU A 77 -7.546 9.586 0.384 1.00 0.00 H new ATOM 0 HA LEU A 77 -6.383 9.614 3.120 1.00 0.00 H new ATOM 0 HB2 LEU A 77 -5.286 9.855 0.574 1.00 0.00 H new ATOM 0 HB3 LEU A 77 -5.520 11.545 0.977 1.00 0.00 H new ATOM 0 HG LEU A 77 -4.447 10.368 3.377 1.00 0.00 H new ATOM 0 HD11 LEU A 77 -2.507 9.183 2.498 1.00 0.00 H new ATOM 0 HD12 LEU A 77 -4.008 8.384 1.973 1.00 0.00 H new ATOM 0 HD13 LEU A 77 -3.098 9.405 0.834 1.00 0.00 H new ATOM 0 HD21 LEU A 77 -2.601 11.777 2.959 1.00 0.00 H new ATOM 0 HD22 LEU A 77 -3.134 12.038 1.281 1.00 0.00 H new ATOM 0 HD23 LEU A 77 -4.135 12.618 2.633 1.00 0.00 H new ATOM 1239 N LEU A 78 -6.556 12.002 3.705 1.00 0.00 N ATOM 1240 CA LEU A 78 -6.991 13.258 4.370 1.00 0.00 C ATOM 1241 C LEU A 78 -5.869 14.298 4.389 1.00 0.00 C ATOM 1242 O LEU A 78 -5.960 15.355 3.799 1.00 0.00 O ATOM 1243 CB LEU A 78 -7.366 12.968 5.807 1.00 0.00 C ATOM 1244 CG LEU A 78 -8.513 11.962 5.922 1.00 0.00 C ATOM 1245 CD1 LEU A 78 -8.686 11.638 7.407 1.00 0.00 C ATOM 1246 CD2 LEU A 78 -9.806 12.606 5.416 1.00 0.00 C ATOM 0 H LEU A 78 -5.680 11.618 4.059 1.00 0.00 H new ATOM 0 HA LEU A 78 -7.840 13.648 3.808 1.00 0.00 H new ATOM 0 HB2 LEU A 78 -6.494 12.582 6.336 1.00 0.00 H new ATOM 0 HB3 LEU A 78 -7.652 13.898 6.299 1.00 0.00 H new ATOM 0 HG LEU A 78 -8.298 11.067 5.338 1.00 0.00 H new ATOM 0 HD11 LEU A 78 -9.498 10.921 7.531 1.00 0.00 H new ATOM 0 HD12 LEU A 78 -7.762 11.211 7.796 1.00 0.00 H new ATOM 0 HD13 LEU A 78 -8.922 12.551 7.954 1.00 0.00 H new ATOM 0 HD21 LEU A 78 -10.625 11.891 5.497 1.00 0.00 H new ATOM 0 HD22 LEU A 78 -10.033 13.487 6.017 1.00 0.00 H new ATOM 0 HD23 LEU A 78 -9.683 12.900 4.374 1.00 0.00 H new ATOM 1258 N GLU A 79 -4.837 13.921 5.095 1.00 0.00 N ATOM 1259 CA GLU A 79 -3.636 14.784 5.263 1.00 0.00 C ATOM 1260 C GLU A 79 -2.357 14.092 4.801 1.00 0.00 C ATOM 1261 O GLU A 79 -2.268 12.888 4.700 1.00 0.00 O ATOM 1262 CB GLU A 79 -3.529 15.098 6.738 1.00 0.00 C ATOM 1263 CG GLU A 79 -2.719 16.349 7.107 1.00 0.00 C ATOM 1264 CD GLU A 79 -1.211 16.152 6.943 1.00 0.00 C ATOM 1265 OE1 GLU A 79 -0.721 15.146 7.430 1.00 0.00 O ATOM 1266 OE2 GLU A 79 -0.641 17.042 6.333 1.00 0.00 O ATOM 0 H GLU A 79 -4.777 13.023 5.576 1.00 0.00 H new ATOM 0 HA GLU A 79 -3.747 15.681 4.654 1.00 0.00 H new ATOM 0 HB2 GLU A 79 -4.536 15.212 7.138 1.00 0.00 H new ATOM 0 HB3 GLU A 79 -3.082 14.240 7.240 1.00 0.00 H new ATOM 0 HG2 GLU A 79 -3.042 17.182 6.482 1.00 0.00 H new ATOM 0 HG3 GLU A 79 -2.934 16.623 8.140 1.00 0.00 H new ATOM 1273 N LYS A 80 -1.394 14.916 4.514 1.00 0.00 N ATOM 1274 CA LYS A 80 -0.063 14.448 4.062 1.00 0.00 C ATOM 1275 C LYS A 80 1.024 15.461 4.444 1.00 0.00 C ATOM 1276 O LYS A 80 1.389 16.306 3.652 1.00 0.00 O ATOM 1277 CB LYS A 80 -0.228 14.231 2.580 1.00 0.00 C ATOM 1278 CG LYS A 80 -0.876 15.466 1.983 1.00 0.00 C ATOM 1279 CD LYS A 80 -0.711 15.478 0.460 1.00 0.00 C ATOM 1280 CE LYS A 80 0.766 15.688 0.110 1.00 0.00 C ATOM 1281 NZ LYS A 80 0.932 15.742 -1.370 1.00 0.00 N ATOM 0 H LYS A 80 -1.480 15.930 4.577 1.00 0.00 H new ATOM 0 HA LYS A 80 0.269 13.525 4.538 1.00 0.00 H new ATOM 0 HB2 LYS A 80 0.740 14.048 2.114 1.00 0.00 H new ATOM 0 HB3 LYS A 80 -0.844 13.351 2.392 1.00 0.00 H new ATOM 0 HG2 LYS A 80 -1.935 15.488 2.240 1.00 0.00 H new ATOM 0 HG3 LYS A 80 -0.426 16.362 2.410 1.00 0.00 H new ATOM 0 HD2 LYS A 80 -1.066 14.538 0.037 1.00 0.00 H new ATOM 0 HD3 LYS A 80 -1.316 16.273 0.024 1.00 0.00 H new ATOM 0 HE2 LYS A 80 1.128 16.613 0.560 1.00 0.00 H new ATOM 0 HE3 LYS A 80 1.366 14.877 0.523 1.00 0.00 H new ATOM 0 HZ1 LYS A 80 1.936 15.885 -1.602 1.00 0.00 H new ATOM 0 HZ2 LYS A 80 0.603 14.849 -1.789 1.00 0.00 H new ATOM 0 HZ3 LYS A 80 0.373 16.531 -1.754 1.00 0.00 H new ATOM 1295 N SER A 81 1.552 15.390 5.636 1.00 0.00 N ATOM 1296 CA SER A 81 2.595 16.399 5.967 1.00 0.00 C ATOM 1297 C SER A 81 3.923 16.001 5.331 1.00 0.00 C ATOM 1298 O SER A 81 4.101 14.861 4.952 1.00 0.00 O ATOM 1299 CB SER A 81 2.798 16.473 7.463 1.00 0.00 C ATOM 1300 OG SER A 81 3.972 15.705 7.675 1.00 0.00 O ATOM 0 H SER A 81 1.321 14.712 6.363 1.00 0.00 H new ATOM 0 HA SER A 81 2.265 17.365 5.586 1.00 0.00 H new ATOM 0 HB2 SER A 81 2.925 17.502 7.801 1.00 0.00 H new ATOM 0 HB3 SER A 81 1.946 16.062 8.005 1.00 0.00 H new ATOM 0 HG SER A 81 4.179 15.682 8.633 1.00 0.00 H new ATOM 1306 N GLY A 82 4.799 16.967 5.255 1.00 0.00 N ATOM 1307 CA GLY A 82 6.155 16.780 4.663 1.00 0.00 C ATOM 1308 C GLY A 82 6.188 16.073 3.303 1.00 0.00 C ATOM 1309 O GLY A 82 5.223 15.521 2.815 1.00 0.00 O ATOM 0 H GLY A 82 4.622 17.913 5.592 1.00 0.00 H new ATOM 0 HA2 GLY A 82 6.624 17.758 4.556 1.00 0.00 H new ATOM 0 HA3 GLY A 82 6.764 16.210 5.365 1.00 0.00 H new ATOM 1313 N GLU A 83 7.349 16.128 2.710 1.00 0.00 N ATOM 1314 CA GLU A 83 7.553 15.490 1.380 1.00 0.00 C ATOM 1315 C GLU A 83 8.862 14.708 1.418 1.00 0.00 C ATOM 1316 O GLU A 83 9.844 15.132 0.842 1.00 0.00 O ATOM 1317 CB GLU A 83 7.623 16.573 0.302 1.00 0.00 C ATOM 1318 CG GLU A 83 6.288 17.321 0.264 1.00 0.00 C ATOM 1319 CD GLU A 83 6.348 18.385 -0.832 1.00 0.00 C ATOM 1320 OE1 GLU A 83 6.513 17.982 -1.972 1.00 0.00 O ATOM 1321 OE2 GLU A 83 6.226 19.542 -0.463 1.00 0.00 O ATOM 0 H GLU A 83 8.172 16.592 3.094 1.00 0.00 H new ATOM 0 HA GLU A 83 6.726 14.818 1.150 1.00 0.00 H new ATOM 0 HB2 GLU A 83 8.437 17.265 0.516 1.00 0.00 H new ATOM 0 HB3 GLU A 83 7.832 16.125 -0.669 1.00 0.00 H new ATOM 0 HG2 GLU A 83 5.472 16.625 0.070 1.00 0.00 H new ATOM 0 HG3 GLU A 83 6.088 17.785 1.230 1.00 0.00 H new ATOM 1328 N THR A 84 8.858 13.586 2.086 1.00 0.00 N ATOM 1329 CA THR A 84 10.126 12.808 2.139 1.00 0.00 C ATOM 1330 C THR A 84 10.053 11.714 1.075 1.00 0.00 C ATOM 1331 O THR A 84 9.028 11.522 0.453 1.00 0.00 O ATOM 1332 CB THR A 84 10.276 12.193 3.525 1.00 0.00 C ATOM 1333 OG1 THR A 84 11.644 11.814 3.578 1.00 0.00 O ATOM 1334 CG2 THR A 84 9.568 10.842 3.609 1.00 0.00 C ATOM 0 H THR A 84 8.061 13.186 2.581 1.00 0.00 H new ATOM 0 HA THR A 84 10.987 13.449 1.948 1.00 0.00 H new ATOM 0 HB THR A 84 9.905 12.885 4.281 1.00 0.00 H new ATOM 0 HG1 THR A 84 11.837 11.405 4.447 1.00 0.00 H new ATOM 0 HG21 THR A 84 9.692 10.428 4.609 1.00 0.00 H new ATOM 0 HG22 THR A 84 8.506 10.974 3.400 1.00 0.00 H new ATOM 0 HG23 THR A 84 9.999 10.159 2.877 1.00 0.00 H new ATOM 1342 N GLY A 85 11.147 11.028 0.905 1.00 0.00 N ATOM 1343 CA GLY A 85 11.201 9.937 -0.107 1.00 0.00 C ATOM 1344 C GLY A 85 11.940 8.737 0.469 1.00 0.00 C ATOM 1345 O GLY A 85 12.471 8.790 1.560 1.00 0.00 O ATOM 0 H GLY A 85 12.011 11.177 1.426 1.00 0.00 H new ATOM 0 HA2 GLY A 85 10.191 9.648 -0.399 1.00 0.00 H new ATOM 0 HA3 GLY A 85 11.705 10.288 -1.008 1.00 0.00 H new ATOM 1349 N ILE A 86 11.937 7.691 -0.307 1.00 0.00 N ATOM 1350 CA ILE A 86 12.631 6.453 0.140 1.00 0.00 C ATOM 1351 C ILE A 86 13.506 5.788 -0.917 1.00 0.00 C ATOM 1352 O ILE A 86 13.146 5.735 -2.073 1.00 0.00 O ATOM 1353 CB ILE A 86 11.610 5.415 0.617 1.00 0.00 C ATOM 1354 CG1 ILE A 86 10.329 5.289 -0.227 1.00 0.00 C ATOM 1355 CG2 ILE A 86 11.199 5.782 2.042 1.00 0.00 C ATOM 1356 CD1 ILE A 86 10.515 5.083 -1.732 1.00 0.00 C ATOM 0 H ILE A 86 11.489 7.639 -1.222 1.00 0.00 H new ATOM 0 HA ILE A 86 13.289 6.785 0.943 1.00 0.00 H new ATOM 0 HB ILE A 86 12.112 4.451 0.533 1.00 0.00 H new ATOM 0 HG12 ILE A 86 9.746 4.454 0.161 1.00 0.00 H new ATOM 0 HG13 ILE A 86 9.733 6.190 -0.078 1.00 0.00 H new ATOM 0 HG21 ILE A 86 10.471 5.058 2.408 1.00 0.00 H new ATOM 0 HG22 ILE A 86 12.077 5.772 2.688 1.00 0.00 H new ATOM 0 HG23 ILE A 86 10.756 6.778 2.048 1.00 0.00 H new ATOM 0 HD11 ILE A 86 9.539 5.009 -2.212 1.00 0.00 H new ATOM 0 HD12 ILE A 86 11.063 5.928 -2.150 1.00 0.00 H new ATOM 0 HD13 ILE A 86 11.076 4.165 -1.907 1.00 0.00 H new ATOM 1368 N GLU A 87 14.642 5.296 -0.506 1.00 0.00 N ATOM 1369 CA GLU A 87 15.541 4.617 -1.481 1.00 0.00 C ATOM 1370 C GLU A 87 15.037 3.190 -1.293 1.00 0.00 C ATOM 1371 O GLU A 87 15.751 2.356 -0.773 1.00 0.00 O ATOM 1372 CB GLU A 87 16.998 4.738 -1.042 1.00 0.00 C ATOM 1373 CG GLU A 87 17.424 6.203 -1.138 1.00 0.00 C ATOM 1374 CD GLU A 87 18.870 6.339 -0.658 1.00 0.00 C ATOM 1375 OE1 GLU A 87 19.707 5.696 -1.269 1.00 0.00 O ATOM 1376 OE2 GLU A 87 19.049 7.082 0.293 1.00 0.00 O ATOM 0 H GLU A 87 14.985 5.334 0.454 1.00 0.00 H new ATOM 0 HA GLU A 87 15.521 5.001 -2.501 1.00 0.00 H new ATOM 0 HB2 GLU A 87 17.115 4.378 -0.020 1.00 0.00 H new ATOM 0 HB3 GLU A 87 17.635 4.118 -1.673 1.00 0.00 H new ATOM 0 HG2 GLU A 87 17.335 6.553 -2.166 1.00 0.00 H new ATOM 0 HG3 GLU A 87 16.767 6.826 -0.531 1.00 0.00 H new ATOM 1383 N GLU A 88 13.823 2.960 -1.722 1.00 0.00 N ATOM 1384 CA GLU A 88 13.242 1.596 -1.559 1.00 0.00 C ATOM 1385 C GLU A 88 12.620 0.954 -2.794 1.00 0.00 C ATOM 1386 O GLU A 88 12.345 1.604 -3.783 1.00 0.00 O ATOM 1387 CB GLU A 88 12.146 1.590 -0.509 1.00 0.00 C ATOM 1388 CG GLU A 88 12.773 1.936 0.834 1.00 0.00 C ATOM 1389 CD GLU A 88 13.644 0.777 1.325 1.00 0.00 C ATOM 1390 OE1 GLU A 88 13.088 -0.299 1.471 1.00 0.00 O ATOM 1391 OE2 GLU A 88 14.818 1.040 1.527 1.00 0.00 O ATOM 0 H GLU A 88 13.217 3.647 -2.171 1.00 0.00 H new ATOM 0 HA GLU A 88 14.123 1.014 -1.288 1.00 0.00 H new ATOM 0 HB2 GLU A 88 11.371 2.313 -0.764 1.00 0.00 H new ATOM 0 HB3 GLU A 88 11.667 0.612 -0.464 1.00 0.00 H new ATOM 0 HG2 GLU A 88 13.376 2.839 0.740 1.00 0.00 H new ATOM 0 HG3 GLU A 88 11.992 2.148 1.564 1.00 0.00 H new ATOM 1398 N GLY A 89 12.429 -0.330 -2.652 1.00 0.00 N ATOM 1399 CA GLY A 89 11.825 -1.147 -3.737 1.00 0.00 C ATOM 1400 C GLY A 89 10.593 -1.819 -3.138 1.00 0.00 C ATOM 1401 O GLY A 89 10.562 -2.183 -1.980 1.00 0.00 O ATOM 0 H GLY A 89 12.672 -0.855 -1.812 1.00 0.00 H new ATOM 0 HA2 GLY A 89 11.551 -0.522 -4.587 1.00 0.00 H new ATOM 0 HA3 GLY A 89 12.533 -1.890 -4.103 1.00 0.00 H new ATOM 1405 N CYS A 90 9.613 -1.950 -3.982 1.00 0.00 N ATOM 1406 CA CYS A 90 8.330 -2.583 -3.567 1.00 0.00 C ATOM 1407 C CYS A 90 8.379 -4.077 -3.900 1.00 0.00 C ATOM 1408 O CYS A 90 9.257 -4.766 -3.419 1.00 0.00 O ATOM 1409 CB CYS A 90 7.247 -1.811 -4.315 1.00 0.00 C ATOM 1410 SG CYS A 90 5.471 -2.041 -4.078 1.00 0.00 S ATOM 0 H CYS A 90 9.644 -1.642 -4.954 1.00 0.00 H new ATOM 0 HA CYS A 90 8.131 -2.534 -2.496 1.00 0.00 H new ATOM 0 HB2 CYS A 90 7.442 -0.756 -4.123 1.00 0.00 H new ATOM 0 HB3 CYS A 90 7.434 -1.982 -5.375 1.00 0.00 H new ATOM 1415 N LEU A 91 7.458 -4.551 -4.695 1.00 0.00 N ATOM 1416 CA LEU A 91 7.467 -6.001 -5.047 1.00 0.00 C ATOM 1417 C LEU A 91 7.466 -6.225 -6.559 1.00 0.00 C ATOM 1418 O LEU A 91 8.484 -6.592 -7.113 1.00 0.00 O ATOM 1419 CB LEU A 91 6.236 -6.656 -4.425 1.00 0.00 C ATOM 1420 CG LEU A 91 6.319 -6.567 -2.898 1.00 0.00 C ATOM 1421 CD1 LEU A 91 4.958 -6.979 -2.350 1.00 0.00 C ATOM 1422 CD2 LEU A 91 7.356 -7.565 -2.369 1.00 0.00 C ATOM 0 H LEU A 91 6.706 -4.003 -5.113 1.00 0.00 H new ATOM 0 HA LEU A 91 8.382 -6.447 -4.658 1.00 0.00 H new ATOM 0 HB2 LEU A 91 5.331 -6.162 -4.779 1.00 0.00 H new ATOM 0 HB3 LEU A 91 6.171 -7.699 -4.735 1.00 0.00 H new ATOM 0 HG LEU A 91 6.598 -5.557 -2.597 1.00 0.00 H new ATOM 0 HD11 LEU A 91 4.974 -6.929 -1.261 1.00 0.00 H new ATOM 0 HD12 LEU A 91 4.192 -6.304 -2.733 1.00 0.00 H new ATOM 0 HD13 LEU A 91 4.733 -7.998 -2.663 1.00 0.00 H new ATOM 0 HD21 LEU A 91 7.408 -7.494 -1.283 1.00 0.00 H new ATOM 0 HD22 LEU A 91 7.066 -8.576 -2.653 1.00 0.00 H new ATOM 0 HD23 LEU A 91 8.333 -7.335 -2.795 1.00 0.00 H new ATOM 1434 N SER A 92 6.329 -6.003 -7.166 1.00 0.00 N ATOM 1435 CA SER A 92 6.178 -6.177 -8.640 1.00 0.00 C ATOM 1436 C SER A 92 7.429 -5.713 -9.385 1.00 0.00 C ATOM 1437 O SER A 92 8.011 -6.403 -10.198 1.00 0.00 O ATOM 1438 CB SER A 92 4.969 -5.374 -9.110 1.00 0.00 C ATOM 1439 OG SER A 92 3.889 -5.996 -8.433 1.00 0.00 O ATOM 0 H SER A 92 5.479 -5.701 -6.689 1.00 0.00 H new ATOM 0 HA SER A 92 6.036 -7.236 -8.855 1.00 0.00 H new ATOM 0 HB2 SER A 92 5.057 -4.320 -8.846 1.00 0.00 H new ATOM 0 HB3 SER A 92 4.848 -5.423 -10.192 1.00 0.00 H new ATOM 0 HG SER A 92 3.794 -6.919 -8.747 1.00 0.00 H new ATOM 1445 N ILE A 93 7.726 -4.502 -9.008 1.00 0.00 N ATOM 1446 CA ILE A 93 8.863 -3.654 -9.466 1.00 0.00 C ATOM 1447 C ILE A 93 10.082 -4.355 -10.095 1.00 0.00 C ATOM 1448 O ILE A 93 10.375 -5.485 -9.759 1.00 0.00 O ATOM 1449 CB ILE A 93 9.224 -2.857 -8.214 1.00 0.00 C ATOM 1450 CG1 ILE A 93 8.003 -2.049 -7.728 1.00 0.00 C ATOM 1451 CG2 ILE A 93 10.463 -1.975 -8.367 1.00 0.00 C ATOM 1452 CD1 ILE A 93 7.261 -1.262 -8.820 1.00 0.00 C ATOM 0 H ILE A 93 7.153 -4.016 -8.318 1.00 0.00 H new ATOM 0 HA ILE A 93 8.548 -3.056 -10.321 1.00 0.00 H new ATOM 0 HB ILE A 93 9.498 -3.587 -7.452 1.00 0.00 H new ATOM 0 HG12 ILE A 93 7.299 -2.734 -7.255 1.00 0.00 H new ATOM 0 HG13 ILE A 93 8.333 -1.350 -6.960 1.00 0.00 H new ATOM 0 HG21 ILE A 93 10.649 -1.444 -7.433 1.00 0.00 H new ATOM 0 HG22 ILE A 93 11.325 -2.597 -8.609 1.00 0.00 H new ATOM 0 HG23 ILE A 93 10.300 -1.254 -9.168 1.00 0.00 H new ATOM 0 HD11 ILE A 93 6.420 -0.729 -8.376 1.00 0.00 H new ATOM 0 HD12 ILE A 93 7.943 -0.546 -9.280 1.00 0.00 H new ATOM 0 HD13 ILE A 93 6.893 -1.952 -9.579 1.00 0.00 H new ATOM 1464 N PRO A 94 10.779 -3.688 -10.982 1.00 0.00 N ATOM 1465 CA PRO A 94 11.980 -4.246 -11.664 1.00 0.00 C ATOM 1466 C PRO A 94 13.133 -4.602 -10.722 1.00 0.00 C ATOM 1467 O PRO A 94 13.026 -4.561 -9.512 1.00 0.00 O ATOM 1468 CB PRO A 94 12.400 -3.178 -12.675 1.00 0.00 C ATOM 1469 CG PRO A 94 11.140 -2.326 -12.876 1.00 0.00 C ATOM 1470 CD PRO A 94 10.499 -2.313 -11.483 1.00 0.00 C ATOM 0 HA PRO A 94 11.729 -5.198 -12.131 1.00 0.00 H new ATOM 0 HB2 PRO A 94 13.229 -2.579 -12.299 1.00 0.00 H new ATOM 0 HB3 PRO A 94 12.730 -3.626 -13.612 1.00 0.00 H new ATOM 0 HG2 PRO A 94 11.385 -1.320 -13.216 1.00 0.00 H new ATOM 0 HG3 PRO A 94 10.474 -2.761 -13.621 1.00 0.00 H new ATOM 0 HD2 PRO A 94 10.940 -1.550 -10.841 1.00 0.00 H new ATOM 0 HD3 PRO A 94 9.429 -2.109 -11.531 1.00 0.00 H new ATOM 1478 N GLU A 95 14.223 -4.939 -11.356 1.00 0.00 N ATOM 1479 CA GLU A 95 15.469 -5.324 -10.636 1.00 0.00 C ATOM 1480 C GLU A 95 16.069 -4.131 -9.886 1.00 0.00 C ATOM 1481 O GLU A 95 16.858 -4.303 -8.979 1.00 0.00 O ATOM 1482 CB GLU A 95 16.449 -5.861 -11.681 1.00 0.00 C ATOM 1483 CG GLU A 95 17.775 -6.259 -11.025 1.00 0.00 C ATOM 1484 CD GLU A 95 18.703 -6.824 -12.102 1.00 0.00 C ATOM 1485 OE1 GLU A 95 18.329 -7.840 -12.666 1.00 0.00 O ATOM 1486 OE2 GLU A 95 19.735 -6.202 -12.296 1.00 0.00 O ATOM 0 H GLU A 95 14.303 -4.964 -12.373 1.00 0.00 H new ATOM 0 HA GLU A 95 15.252 -6.085 -9.886 1.00 0.00 H new ATOM 0 HB2 GLU A 95 16.014 -6.724 -12.186 1.00 0.00 H new ATOM 0 HB3 GLU A 95 16.628 -5.102 -12.443 1.00 0.00 H new ATOM 0 HG2 GLU A 95 18.234 -5.394 -10.546 1.00 0.00 H new ATOM 0 HG3 GLU A 95 17.604 -7.002 -10.246 1.00 0.00 H new ATOM 1493 N GLN A 96 15.680 -2.947 -10.272 1.00 0.00 N ATOM 1494 CA GLN A 96 16.235 -1.746 -9.584 1.00 0.00 C ATOM 1495 C GLN A 96 15.336 -1.251 -8.450 1.00 0.00 C ATOM 1496 O GLN A 96 14.259 -1.762 -8.216 1.00 0.00 O ATOM 1497 CB GLN A 96 16.409 -0.621 -10.607 1.00 0.00 C ATOM 1498 CG GLN A 96 15.039 -0.242 -11.177 1.00 0.00 C ATOM 1499 CD GLN A 96 15.211 0.939 -12.134 1.00 0.00 C ATOM 1500 OE1 GLN A 96 15.900 0.854 -13.131 1.00 0.00 O ATOM 1501 NE2 GLN A 96 14.597 2.058 -11.863 1.00 0.00 N ATOM 0 H GLN A 96 15.013 -2.760 -11.021 1.00 0.00 H new ATOM 0 HA GLN A 96 17.191 -2.032 -9.145 1.00 0.00 H new ATOM 0 HB2 GLN A 96 16.873 0.246 -10.137 1.00 0.00 H new ATOM 0 HB3 GLN A 96 17.074 -0.942 -11.409 1.00 0.00 H new ATOM 0 HG2 GLN A 96 14.601 -1.091 -11.701 1.00 0.00 H new ATOM 0 HG3 GLN A 96 14.355 0.023 -10.371 1.00 0.00 H new ATOM 0 HE21 GLN A 96 14.018 2.132 -11.027 1.00 0.00 H new ATOM 0 HE22 GLN A 96 14.696 2.858 -12.488 1.00 0.00 H new ATOM 1510 N ARG A 97 15.848 -0.250 -7.787 1.00 0.00 N ATOM 1511 CA ARG A 97 15.137 0.383 -6.642 1.00 0.00 C ATOM 1512 C ARG A 97 14.852 1.833 -7.026 1.00 0.00 C ATOM 1513 O ARG A 97 15.278 2.273 -8.076 1.00 0.00 O ATOM 1514 CB ARG A 97 16.057 0.274 -5.430 1.00 0.00 C ATOM 1515 CG ARG A 97 15.382 0.836 -4.201 1.00 0.00 C ATOM 1516 CD ARG A 97 16.005 0.104 -3.021 1.00 0.00 C ATOM 1517 NE ARG A 97 17.475 0.346 -3.024 1.00 0.00 N ATOM 1518 CZ ARG A 97 18.287 -0.674 -3.077 1.00 0.00 C ATOM 1519 NH1 ARG A 97 18.511 -1.352 -1.984 1.00 0.00 N ATOM 1520 NH2 ARG A 97 18.843 -0.981 -4.216 1.00 0.00 N ATOM 0 H ARG A 97 16.755 0.166 -7.999 1.00 0.00 H new ATOM 0 HA ARG A 97 14.189 -0.098 -6.402 1.00 0.00 H new ATOM 0 HB2 ARG A 97 16.323 -0.769 -5.261 1.00 0.00 H new ATOM 0 HB3 ARG A 97 16.985 0.813 -5.621 1.00 0.00 H new ATOM 0 HG2 ARG A 97 15.541 1.911 -4.124 1.00 0.00 H new ATOM 0 HG3 ARG A 97 14.305 0.675 -4.237 1.00 0.00 H new ATOM 0 HD2 ARG A 97 15.567 0.455 -2.086 1.00 0.00 H new ATOM 0 HD3 ARG A 97 15.799 -0.964 -3.089 1.00 0.00 H new ATOM 0 HE ARG A 97 17.842 1.297 -2.985 1.00 0.00 H new ATOM 0 HH11 ARG A 97 18.055 -1.080 -1.113 1.00 0.00 H new ATOM 0 HH12 ARG A 97 19.142 -2.153 -2.001 1.00 0.00 H new ATOM 0 HH21 ARG A 97 18.641 -0.427 -5.048 1.00 0.00 H new ATOM 0 HH22 ARG A 97 19.480 -1.775 -4.275 1.00 0.00 H new ATOM 1534 N ALA A 98 14.146 2.538 -6.184 1.00 0.00 N ATOM 1535 CA ALA A 98 13.847 3.957 -6.530 1.00 0.00 C ATOM 1536 C ALA A 98 13.959 4.882 -5.323 1.00 0.00 C ATOM 1537 O ALA A 98 13.799 4.455 -4.196 1.00 0.00 O ATOM 1538 CB ALA A 98 12.419 4.073 -7.074 1.00 0.00 C ATOM 0 H ALA A 98 13.772 2.205 -5.295 1.00 0.00 H new ATOM 0 HA ALA A 98 14.582 4.258 -7.277 1.00 0.00 H new ATOM 0 HB1 ALA A 98 12.208 5.113 -7.324 1.00 0.00 H new ATOM 0 HB2 ALA A 98 12.319 3.457 -7.968 1.00 0.00 H new ATOM 0 HB3 ALA A 98 11.713 3.732 -6.317 1.00 0.00 H new ATOM 1544 N LEU A 99 14.232 6.119 -5.635 1.00 0.00 N ATOM 1545 CA LEU A 99 14.366 7.182 -4.603 1.00 0.00 C ATOM 1546 C LEU A 99 13.197 8.065 -5.018 1.00 0.00 C ATOM 1547 O LEU A 99 13.337 9.064 -5.695 1.00 0.00 O ATOM 1548 CB LEU A 99 15.687 7.924 -4.742 1.00 0.00 C ATOM 1549 CG LEU A 99 15.717 9.072 -3.716 1.00 0.00 C ATOM 1550 CD1 LEU A 99 15.071 8.678 -2.375 1.00 0.00 C ATOM 1551 CD2 LEU A 99 17.176 9.447 -3.451 1.00 0.00 C ATOM 0 H LEU A 99 14.371 6.444 -6.592 1.00 0.00 H new ATOM 0 HA LEU A 99 14.356 6.837 -3.569 1.00 0.00 H new ATOM 0 HB2 LEU A 99 16.522 7.244 -4.573 1.00 0.00 H new ATOM 0 HB3 LEU A 99 15.795 8.317 -5.753 1.00 0.00 H new ATOM 0 HG LEU A 99 15.150 9.905 -4.132 1.00 0.00 H new ATOM 0 HD11 LEU A 99 15.118 9.522 -1.687 1.00 0.00 H new ATOM 0 HD12 LEU A 99 14.030 8.402 -2.540 1.00 0.00 H new ATOM 0 HD13 LEU A 99 15.608 7.831 -1.948 1.00 0.00 H new ATOM 0 HD21 LEU A 99 17.217 10.260 -2.726 1.00 0.00 H new ATOM 0 HD22 LEU A 99 17.708 8.581 -3.057 1.00 0.00 H new ATOM 0 HD23 LEU A 99 17.644 9.768 -4.382 1.00 0.00 H new ATOM 1563 N VAL A 100 12.058 7.624 -4.566 1.00 0.00 N ATOM 1564 CA VAL A 100 10.796 8.340 -4.885 1.00 0.00 C ATOM 1565 C VAL A 100 10.182 9.274 -3.850 1.00 0.00 C ATOM 1566 O VAL A 100 10.125 8.957 -2.679 1.00 0.00 O ATOM 1567 CB VAL A 100 9.830 7.243 -5.264 1.00 0.00 C ATOM 1568 CG1 VAL A 100 8.405 7.686 -5.308 1.00 0.00 C ATOM 1569 CG2 VAL A 100 10.101 6.952 -6.700 1.00 0.00 C ATOM 0 H VAL A 100 11.948 6.793 -3.985 1.00 0.00 H new ATOM 0 HA VAL A 100 11.031 9.063 -5.666 1.00 0.00 H new ATOM 0 HB VAL A 100 9.959 6.437 -4.542 1.00 0.00 H new ATOM 0 HG11 VAL A 100 7.771 6.845 -5.587 1.00 0.00 H new ATOM 0 HG12 VAL A 100 8.108 8.054 -4.326 1.00 0.00 H new ATOM 0 HG13 VAL A 100 8.294 8.483 -6.043 1.00 0.00 H new ATOM 0 HG21 VAL A 100 9.433 6.162 -7.043 1.00 0.00 H new ATOM 0 HG22 VAL A 100 9.933 7.852 -7.292 1.00 0.00 H new ATOM 0 HG23 VAL A 100 11.135 6.629 -6.817 1.00 0.00 H new ATOM 1579 N PRO A 101 9.731 10.407 -4.322 1.00 0.00 N ATOM 1580 CA PRO A 101 9.097 11.418 -3.448 1.00 0.00 C ATOM 1581 C PRO A 101 7.678 10.943 -3.181 1.00 0.00 C ATOM 1582 O PRO A 101 6.841 10.769 -4.044 1.00 0.00 O ATOM 1583 CB PRO A 101 9.163 12.703 -4.230 1.00 0.00 C ATOM 1584 CG PRO A 101 9.010 12.211 -5.681 1.00 0.00 C ATOM 1585 CD PRO A 101 9.781 10.879 -5.736 1.00 0.00 C ATOM 0 HA PRO A 101 9.575 11.566 -2.480 1.00 0.00 H new ATOM 0 HB2 PRO A 101 8.367 13.392 -3.948 1.00 0.00 H new ATOM 0 HB3 PRO A 101 10.107 13.226 -4.075 1.00 0.00 H new ATOM 0 HG2 PRO A 101 7.961 12.070 -5.941 1.00 0.00 H new ATOM 0 HG3 PRO A 101 9.419 12.933 -6.387 1.00 0.00 H new ATOM 0 HD2 PRO A 101 9.312 10.168 -6.416 1.00 0.00 H new ATOM 0 HD3 PRO A 101 10.806 11.019 -6.079 1.00 0.00 H new ATOM 1593 N ARG A 102 7.525 10.757 -1.907 1.00 0.00 N ATOM 1594 CA ARG A 102 6.245 10.286 -1.320 1.00 0.00 C ATOM 1595 C ARG A 102 5.986 11.378 -0.279 1.00 0.00 C ATOM 1596 O ARG A 102 6.562 12.442 -0.380 1.00 0.00 O ATOM 1597 CB ARG A 102 6.545 8.922 -0.734 1.00 0.00 C ATOM 1598 CG ARG A 102 5.368 7.924 -0.720 1.00 0.00 C ATOM 1599 CD ARG A 102 4.820 7.591 -2.122 1.00 0.00 C ATOM 1600 NE ARG A 102 5.970 7.492 -3.064 1.00 0.00 N ATOM 1601 CZ ARG A 102 6.274 6.495 -3.851 1.00 0.00 C ATOM 1602 NH1 ARG A 102 5.645 6.257 -4.972 1.00 0.00 N ATOM 1603 NH2 ARG A 102 7.282 5.764 -3.468 1.00 0.00 N ATOM 0 H ARG A 102 8.263 10.918 -1.221 1.00 0.00 H new ATOM 0 HA ARG A 102 5.380 10.160 -1.972 1.00 0.00 H new ATOM 0 HB2 ARG A 102 7.366 8.478 -1.297 1.00 0.00 H new ATOM 0 HB3 ARG A 102 6.895 9.056 0.289 1.00 0.00 H new ATOM 0 HG2 ARG A 102 5.691 7.002 -0.238 1.00 0.00 H new ATOM 0 HG3 ARG A 102 4.562 8.336 -0.113 1.00 0.00 H new ATOM 0 HD2 ARG A 102 4.266 6.653 -2.100 1.00 0.00 H new ATOM 0 HD3 ARG A 102 4.125 8.364 -2.451 1.00 0.00 H new ATOM 0 HE ARG A 102 6.594 8.298 -3.098 1.00 0.00 H new ATOM 0 HH11 ARG A 102 4.879 6.863 -5.266 1.00 0.00 H new ATOM 0 HH12 ARG A 102 5.920 5.465 -5.553 1.00 0.00 H new ATOM 0 HH21 ARG A 102 7.775 5.988 -2.604 1.00 0.00 H new ATOM 0 HH22 ARG A 102 7.578 4.967 -4.032 1.00 0.00 H new ATOM 1617 N ALA A 103 5.151 11.121 0.687 1.00 0.00 N ATOM 1618 CA ALA A 103 4.900 12.177 1.712 1.00 0.00 C ATOM 1619 C ALA A 103 5.688 11.753 2.943 1.00 0.00 C ATOM 1620 O ALA A 103 6.269 10.688 2.959 1.00 0.00 O ATOM 1621 CB ALA A 103 3.425 12.262 2.109 1.00 0.00 C ATOM 0 H ALA A 103 4.640 10.247 0.813 1.00 0.00 H new ATOM 0 HA ALA A 103 5.191 13.149 1.313 1.00 0.00 H new ATOM 0 HB1 ALA A 103 3.294 13.044 2.857 1.00 0.00 H new ATOM 0 HB2 ALA A 103 2.824 12.496 1.230 1.00 0.00 H new ATOM 0 HB3 ALA A 103 3.104 11.306 2.524 1.00 0.00 H new ATOM 1627 N GLU A 104 5.692 12.585 3.944 1.00 0.00 N ATOM 1628 CA GLU A 104 6.449 12.212 5.166 1.00 0.00 C ATOM 1629 C GLU A 104 5.410 11.612 6.111 1.00 0.00 C ATOM 1630 O GLU A 104 5.495 10.454 6.465 1.00 0.00 O ATOM 1631 CB GLU A 104 7.073 13.489 5.701 1.00 0.00 C ATOM 1632 CG GLU A 104 8.091 13.121 6.775 1.00 0.00 C ATOM 1633 CD GLU A 104 8.607 14.409 7.419 1.00 0.00 C ATOM 1634 OE1 GLU A 104 7.775 15.113 7.968 1.00 0.00 O ATOM 1635 OE2 GLU A 104 9.806 14.610 7.323 1.00 0.00 O ATOM 0 H GLU A 104 5.216 13.487 3.970 1.00 0.00 H new ATOM 0 HA GLU A 104 7.252 11.491 5.013 1.00 0.00 H new ATOM 0 HB2 GLU A 104 7.557 14.040 4.895 1.00 0.00 H new ATOM 0 HB3 GLU A 104 6.304 14.141 6.116 1.00 0.00 H new ATOM 0 HG2 GLU A 104 7.632 12.479 7.527 1.00 0.00 H new ATOM 0 HG3 GLU A 104 8.917 12.560 6.337 1.00 0.00 H new ATOM 1642 N LYS A 105 4.451 12.411 6.489 1.00 0.00 N ATOM 1643 CA LYS A 105 3.381 11.920 7.403 1.00 0.00 C ATOM 1644 C LYS A 105 2.079 12.044 6.614 1.00 0.00 C ATOM 1645 O LYS A 105 1.999 12.845 5.707 1.00 0.00 O ATOM 1646 CB LYS A 105 3.251 12.785 8.652 1.00 0.00 C ATOM 1647 CG LYS A 105 4.295 12.582 9.756 1.00 0.00 C ATOM 1648 CD LYS A 105 5.726 12.788 9.277 1.00 0.00 C ATOM 1649 CE LYS A 105 6.596 12.980 10.525 1.00 0.00 C ATOM 1650 NZ LYS A 105 8.040 13.060 10.168 1.00 0.00 N ATOM 0 H LYS A 105 4.362 13.386 6.203 1.00 0.00 H new ATOM 0 HA LYS A 105 3.609 10.904 7.726 1.00 0.00 H new ATOM 0 HB2 LYS A 105 3.284 13.830 8.344 1.00 0.00 H new ATOM 0 HB3 LYS A 105 2.265 12.610 9.083 1.00 0.00 H new ATOM 0 HG2 LYS A 105 4.089 13.274 10.573 1.00 0.00 H new ATOM 0 HG3 LYS A 105 4.196 11.574 10.160 1.00 0.00 H new ATOM 0 HD2 LYS A 105 6.066 11.929 8.699 1.00 0.00 H new ATOM 0 HD3 LYS A 105 5.792 13.658 8.624 1.00 0.00 H new ATOM 0 HE2 LYS A 105 6.296 13.890 11.044 1.00 0.00 H new ATOM 0 HE3 LYS A 105 6.435 12.152 11.215 1.00 0.00 H new ATOM 0 HZ1 LYS A 105 8.617 12.867 11.011 1.00 0.00 H new ATOM 0 HZ2 LYS A 105 8.255 12.357 9.433 1.00 0.00 H new ATOM 0 HZ3 LYS A 105 8.257 14.012 9.810 1.00 0.00 H new ATOM 1664 N VAL A 106 1.109 11.249 6.971 1.00 0.00 N ATOM 1665 CA VAL A 106 -0.217 11.273 6.283 1.00 0.00 C ATOM 1666 C VAL A 106 -1.354 10.855 7.208 1.00 0.00 C ATOM 1667 O VAL A 106 -1.139 10.075 8.110 1.00 0.00 O ATOM 1668 CB VAL A 106 -0.271 10.292 5.123 1.00 0.00 C ATOM 1669 CG1 VAL A 106 0.418 10.845 3.890 1.00 0.00 C ATOM 1670 CG2 VAL A 106 0.325 8.950 5.548 1.00 0.00 C ATOM 0 H VAL A 106 1.179 10.568 7.727 1.00 0.00 H new ATOM 0 HA VAL A 106 -0.334 12.304 5.948 1.00 0.00 H new ATOM 0 HB VAL A 106 -1.315 10.135 4.852 1.00 0.00 H new ATOM 0 HG11 VAL A 106 0.359 10.116 3.082 1.00 0.00 H new ATOM 0 HG12 VAL A 106 -0.073 11.768 3.582 1.00 0.00 H new ATOM 0 HG13 VAL A 106 1.464 11.049 4.118 1.00 0.00 H new ATOM 0 HG21 VAL A 106 0.283 8.252 4.712 1.00 0.00 H new ATOM 0 HG22 VAL A 106 1.363 9.092 5.850 1.00 0.00 H new ATOM 0 HG23 VAL A 106 -0.245 8.548 6.385 1.00 0.00 H new ATOM 1680 N LYS A 107 -2.525 11.377 6.976 1.00 0.00 N ATOM 1681 CA LYS A 107 -3.671 10.968 7.837 1.00 0.00 C ATOM 1682 C LYS A 107 -4.706 10.420 6.839 1.00 0.00 C ATOM 1683 O LYS A 107 -4.951 11.034 5.821 1.00 0.00 O ATOM 1684 CB LYS A 107 -4.209 12.183 8.597 1.00 0.00 C ATOM 1685 CG LYS A 107 -3.061 12.886 9.330 1.00 0.00 C ATOM 1686 CD LYS A 107 -3.590 14.108 10.092 1.00 0.00 C ATOM 1687 CE LYS A 107 -4.617 13.688 11.151 1.00 0.00 C ATOM 1688 NZ LYS A 107 -4.021 12.700 12.095 1.00 0.00 N ATOM 0 H LYS A 107 -2.738 12.055 6.244 1.00 0.00 H new ATOM 0 HA LYS A 107 -3.406 10.230 8.594 1.00 0.00 H new ATOM 0 HB2 LYS A 107 -4.688 12.875 7.904 1.00 0.00 H new ATOM 0 HB3 LYS A 107 -4.971 11.869 9.311 1.00 0.00 H new ATOM 0 HG2 LYS A 107 -2.585 12.194 10.024 1.00 0.00 H new ATOM 0 HG3 LYS A 107 -2.299 13.196 8.615 1.00 0.00 H new ATOM 0 HD2 LYS A 107 -2.761 14.631 10.570 1.00 0.00 H new ATOM 0 HD3 LYS A 107 -4.048 14.808 9.393 1.00 0.00 H new ATOM 0 HE2 LYS A 107 -4.960 14.564 11.701 1.00 0.00 H new ATOM 0 HE3 LYS A 107 -5.491 13.254 10.666 1.00 0.00 H new ATOM 0 HZ1 LYS A 107 -4.487 11.778 11.973 1.00 0.00 H new ATOM 0 HZ2 LYS A 107 -3.004 12.602 11.899 1.00 0.00 H new ATOM 0 HZ3 LYS A 107 -4.155 13.029 13.072 1.00 0.00 H new ATOM 1702 N ILE A 108 -5.279 9.278 7.116 1.00 0.00 N ATOM 1703 CA ILE A 108 -6.301 8.629 6.237 1.00 0.00 C ATOM 1704 C ILE A 108 -7.478 8.113 7.056 1.00 0.00 C ATOM 1705 O ILE A 108 -7.454 8.120 8.272 1.00 0.00 O ATOM 1706 CB ILE A 108 -5.759 7.392 5.570 1.00 0.00 C ATOM 1707 CG1 ILE A 108 -5.348 6.445 6.687 1.00 0.00 C ATOM 1708 CG2 ILE A 108 -4.582 7.745 4.684 1.00 0.00 C ATOM 1709 CD1 ILE A 108 -5.205 5.085 6.042 1.00 0.00 C ATOM 0 H ILE A 108 -5.069 8.742 7.958 1.00 0.00 H new ATOM 0 HA ILE A 108 -6.587 9.396 5.517 1.00 0.00 H new ATOM 0 HB ILE A 108 -6.505 6.924 4.927 1.00 0.00 H new ATOM 0 HG12 ILE A 108 -4.410 6.762 7.143 1.00 0.00 H new ATOM 0 HG13 ILE A 108 -6.097 6.426 7.479 1.00 0.00 H new ATOM 0 HG21 ILE A 108 -4.201 6.841 4.209 1.00 0.00 H new ATOM 0 HG22 ILE A 108 -4.902 8.451 3.918 1.00 0.00 H new ATOM 0 HG23 ILE A 108 -3.795 8.197 5.288 1.00 0.00 H new ATOM 0 HD11 ILE A 108 -4.910 4.354 6.795 1.00 0.00 H new ATOM 0 HD12 ILE A 108 -6.158 4.789 5.603 1.00 0.00 H new ATOM 0 HD13 ILE A 108 -4.445 5.130 5.262 1.00 0.00 H new ATOM 1721 N ARG A 109 -8.445 7.678 6.297 1.00 0.00 N ATOM 1722 CA ARG A 109 -9.690 7.096 6.868 1.00 0.00 C ATOM 1723 C ARG A 109 -9.839 5.816 6.034 1.00 0.00 C ATOM 1724 O ARG A 109 -9.989 5.847 4.828 1.00 0.00 O ATOM 1725 CB ARG A 109 -10.783 8.145 6.717 1.00 0.00 C ATOM 1726 CG ARG A 109 -11.230 8.351 5.306 1.00 0.00 C ATOM 1727 CD ARG A 109 -12.274 9.469 5.346 1.00 0.00 C ATOM 1728 NE ARG A 109 -13.480 8.945 6.046 1.00 0.00 N ATOM 1729 CZ ARG A 109 -14.621 8.908 5.416 1.00 0.00 C ATOM 1730 NH1 ARG A 109 -15.361 9.983 5.390 1.00 0.00 N ATOM 1731 NH2 ARG A 109 -14.985 7.798 4.834 1.00 0.00 N ATOM 0 H ARG A 109 -8.422 7.703 5.278 1.00 0.00 H new ATOM 0 HA ARG A 109 -9.712 6.842 7.928 1.00 0.00 H new ATOM 0 HB2 ARG A 109 -11.641 7.851 7.321 1.00 0.00 H new ATOM 0 HB3 ARG A 109 -10.422 9.093 7.116 1.00 0.00 H new ATOM 0 HG2 ARG A 109 -10.390 8.626 4.668 1.00 0.00 H new ATOM 0 HG3 ARG A 109 -11.656 7.436 4.895 1.00 0.00 H new ATOM 0 HD2 ARG A 109 -11.879 10.341 5.867 1.00 0.00 H new ATOM 0 HD3 ARG A 109 -12.528 9.790 4.336 1.00 0.00 H new ATOM 0 HE ARG A 109 -13.414 8.618 7.010 1.00 0.00 H new ATOM 0 HH11 ARG A 109 -15.043 10.832 5.857 1.00 0.00 H new ATOM 0 HH12 ARG A 109 -16.257 9.974 4.902 1.00 0.00 H new ATOM 0 HH21 ARG A 109 -14.380 6.978 4.877 1.00 0.00 H new ATOM 0 HH22 ARG A 109 -15.874 7.751 4.337 1.00 0.00 H new ATOM 1745 N ALA A 110 -9.782 4.708 6.724 1.00 0.00 N ATOM 1746 CA ALA A 110 -9.877 3.351 6.112 1.00 0.00 C ATOM 1747 C ALA A 110 -10.899 2.462 6.820 1.00 0.00 C ATOM 1748 O ALA A 110 -11.627 2.929 7.670 1.00 0.00 O ATOM 1749 CB ALA A 110 -8.477 2.785 6.213 1.00 0.00 C ATOM 0 H ALA A 110 -9.668 4.690 7.737 1.00 0.00 H new ATOM 0 HA ALA A 110 -10.228 3.401 5.081 1.00 0.00 H new ATOM 0 HB1 ALA A 110 -8.458 1.783 5.783 1.00 0.00 H new ATOM 0 HB2 ALA A 110 -7.785 3.427 5.668 1.00 0.00 H new ATOM 0 HB3 ALA A 110 -8.179 2.736 7.260 1.00 0.00 H new ATOM 1755 N LEU A 111 -10.906 1.217 6.427 1.00 0.00 N ATOM 1756 CA LEU A 111 -11.813 0.188 7.008 1.00 0.00 C ATOM 1757 C LEU A 111 -10.769 -0.889 7.300 1.00 0.00 C ATOM 1758 O LEU A 111 -9.775 -0.944 6.598 1.00 0.00 O ATOM 1759 CB LEU A 111 -12.824 -0.387 6.019 1.00 0.00 C ATOM 1760 CG LEU A 111 -13.670 0.723 5.396 1.00 0.00 C ATOM 1761 CD1 LEU A 111 -14.596 0.076 4.366 1.00 0.00 C ATOM 1762 CD2 LEU A 111 -14.542 1.351 6.489 1.00 0.00 C ATOM 0 H LEU A 111 -10.293 0.858 5.695 1.00 0.00 H new ATOM 0 HA LEU A 111 -12.423 0.566 7.828 1.00 0.00 H new ATOM 0 HB2 LEU A 111 -12.301 -0.934 5.235 1.00 0.00 H new ATOM 0 HB3 LEU A 111 -13.471 -1.101 6.528 1.00 0.00 H new ATOM 0 HG LEU A 111 -13.034 1.481 4.938 1.00 0.00 H new ATOM 0 HD11 LEU A 111 -15.216 0.843 3.901 1.00 0.00 H new ATOM 0 HD12 LEU A 111 -13.999 -0.421 3.601 1.00 0.00 H new ATOM 0 HD13 LEU A 111 -15.235 -0.656 4.860 1.00 0.00 H new ATOM 0 HD21 LEU A 111 -15.151 2.145 6.057 1.00 0.00 H new ATOM 0 HD22 LEU A 111 -15.192 0.589 6.919 1.00 0.00 H new ATOM 0 HD23 LEU A 111 -13.904 1.766 7.269 1.00 0.00 H new ATOM 1774 N ASP A 112 -11.002 -1.706 8.294 1.00 0.00 N ATOM 1775 CA ASP A 112 -10.014 -2.769 8.642 1.00 0.00 C ATOM 1776 C ASP A 112 -10.535 -4.175 8.411 1.00 0.00 C ATOM 1777 O ASP A 112 -11.633 -4.361 7.924 1.00 0.00 O ATOM 1778 CB ASP A 112 -9.624 -2.600 10.128 1.00 0.00 C ATOM 1779 CG ASP A 112 -10.737 -2.864 11.139 1.00 0.00 C ATOM 1780 OD1 ASP A 112 -11.676 -3.568 10.811 1.00 0.00 O ATOM 1781 OD2 ASP A 112 -10.556 -2.335 12.222 1.00 0.00 O ATOM 0 H ASP A 112 -11.836 -1.682 8.881 1.00 0.00 H new ATOM 0 HA ASP A 112 -9.153 -2.649 7.984 1.00 0.00 H new ATOM 0 HB2 ASP A 112 -8.794 -3.272 10.345 1.00 0.00 H new ATOM 0 HB3 ASP A 112 -9.258 -1.584 10.275 1.00 0.00 H new ATOM 1786 N ARG A 113 -9.680 -5.087 8.780 1.00 0.00 N ATOM 1787 CA ARG A 113 -9.991 -6.532 8.645 1.00 0.00 C ATOM 1788 C ARG A 113 -11.480 -6.815 8.806 1.00 0.00 C ATOM 1789 O ARG A 113 -12.121 -7.247 7.871 1.00 0.00 O ATOM 1790 CB ARG A 113 -9.189 -7.298 9.689 1.00 0.00 C ATOM 1791 CG ARG A 113 -7.695 -7.162 9.380 1.00 0.00 C ATOM 1792 CD ARG A 113 -7.398 -7.614 7.941 1.00 0.00 C ATOM 1793 NE ARG A 113 -7.228 -6.436 7.039 1.00 0.00 N ATOM 1794 CZ ARG A 113 -7.940 -6.149 5.981 1.00 0.00 C ATOM 1795 NH1 ARG A 113 -9.009 -6.797 5.629 1.00 0.00 N ATOM 1796 NH2 ARG A 113 -7.563 -5.161 5.218 1.00 0.00 N ATOM 0 H ARG A 113 -8.762 -4.885 9.177 1.00 0.00 H new ATOM 0 HA ARG A 113 -9.717 -6.856 7.641 1.00 0.00 H new ATOM 0 HB2 ARG A 113 -9.403 -6.910 10.685 1.00 0.00 H new ATOM 0 HB3 ARG A 113 -9.478 -8.349 9.687 1.00 0.00 H new ATOM 0 HG2 ARG A 113 -7.383 -6.126 9.513 1.00 0.00 H new ATOM 0 HG3 ARG A 113 -7.117 -7.762 10.082 1.00 0.00 H new ATOM 0 HD2 ARG A 113 -6.494 -8.223 7.926 1.00 0.00 H new ATOM 0 HD3 ARG A 113 -8.211 -8.242 7.577 1.00 0.00 H new ATOM 0 HE ARG A 113 -6.477 -5.787 7.273 1.00 0.00 H new ATOM 0 HH11 ARG A 113 -9.338 -7.582 6.191 1.00 0.00 H new ATOM 0 HH12 ARG A 113 -9.520 -6.521 4.790 1.00 0.00 H new ATOM 0 HH21 ARG A 113 -6.726 -4.627 5.451 1.00 0.00 H new ATOM 0 HH22 ARG A 113 -8.106 -4.922 4.388 1.00 0.00 H new ATOM 1810 N ASP A 114 -11.985 -6.557 9.981 1.00 0.00 N ATOM 1811 CA ASP A 114 -13.433 -6.796 10.237 1.00 0.00 C ATOM 1812 C ASP A 114 -14.288 -6.003 9.253 1.00 0.00 C ATOM 1813 O ASP A 114 -15.153 -6.513 8.571 1.00 0.00 O ATOM 1814 CB ASP A 114 -13.815 -6.330 11.633 1.00 0.00 C ATOM 1815 CG ASP A 114 -15.340 -6.424 11.716 1.00 0.00 C ATOM 1816 OD1 ASP A 114 -15.809 -7.550 11.747 1.00 0.00 O ATOM 1817 OD2 ASP A 114 -15.946 -5.365 11.735 1.00 0.00 O ATOM 0 H ASP A 114 -11.458 -6.191 10.774 1.00 0.00 H new ATOM 0 HA ASP A 114 -13.607 -7.866 10.127 1.00 0.00 H new ATOM 0 HB2 ASP A 114 -13.345 -6.954 12.393 1.00 0.00 H new ATOM 0 HB3 ASP A 114 -13.479 -5.308 11.807 1.00 0.00 H new ATOM 1822 N GLY A 115 -13.958 -4.743 9.262 1.00 0.00 N ATOM 1823 CA GLY A 115 -14.604 -3.708 8.424 1.00 0.00 C ATOM 1824 C GLY A 115 -15.062 -2.629 9.397 1.00 0.00 C ATOM 1825 O GLY A 115 -16.218 -2.257 9.457 1.00 0.00 O ATOM 0 H GLY A 115 -13.218 -4.373 9.858 1.00 0.00 H new ATOM 0 HA2 GLY A 115 -13.906 -3.305 7.690 1.00 0.00 H new ATOM 0 HA3 GLY A 115 -15.447 -4.121 7.870 1.00 0.00 H new ATOM 1829 N LYS A 116 -14.088 -2.171 10.133 1.00 0.00 N ATOM 1830 CA LYS A 116 -14.326 -1.108 11.147 1.00 0.00 C ATOM 1831 C LYS A 116 -13.619 0.072 10.502 1.00 0.00 C ATOM 1832 O LYS A 116 -12.541 -0.096 9.972 1.00 0.00 O ATOM 1833 CB LYS A 116 -13.591 -1.286 12.459 1.00 0.00 C ATOM 1834 CG LYS A 116 -13.710 -2.708 12.940 1.00 0.00 C ATOM 1835 CD LYS A 116 -15.058 -2.922 13.628 1.00 0.00 C ATOM 1836 CE LYS A 116 -14.994 -4.229 14.422 1.00 0.00 C ATOM 1837 NZ LYS A 116 -16.362 -4.613 14.870 1.00 0.00 N ATOM 0 H LYS A 116 -13.122 -2.494 10.073 1.00 0.00 H new ATOM 0 HA LYS A 116 -15.390 -1.055 11.377 1.00 0.00 H new ATOM 0 HB2 LYS A 116 -12.540 -1.025 12.333 1.00 0.00 H new ATOM 0 HB3 LYS A 116 -14.000 -0.607 13.207 1.00 0.00 H new ATOM 0 HG2 LYS A 116 -13.610 -3.394 12.099 1.00 0.00 H new ATOM 0 HG3 LYS A 116 -12.900 -2.934 13.633 1.00 0.00 H new ATOM 0 HD2 LYS A 116 -15.282 -2.086 14.291 1.00 0.00 H new ATOM 0 HD3 LYS A 116 -15.858 -2.966 12.889 1.00 0.00 H new ATOM 0 HE2 LYS A 116 -14.568 -5.020 13.805 1.00 0.00 H new ATOM 0 HE3 LYS A 116 -14.339 -4.110 15.285 1.00 0.00 H new ATOM 0 HZ1 LYS A 116 -16.314 -5.501 15.409 1.00 0.00 H new ATOM 0 HZ2 LYS A 116 -16.753 -3.862 15.474 1.00 0.00 H new ATOM 0 HZ3 LYS A 116 -16.975 -4.744 14.040 1.00 0.00 H new ATOM 1851 N PRO A 117 -14.218 1.222 10.571 1.00 0.00 N ATOM 1852 CA PRO A 117 -13.643 2.448 9.984 1.00 0.00 C ATOM 1853 C PRO A 117 -12.731 3.155 10.978 1.00 0.00 C ATOM 1854 O PRO A 117 -13.100 3.417 12.105 1.00 0.00 O ATOM 1855 CB PRO A 117 -14.855 3.250 9.613 1.00 0.00 C ATOM 1856 CG PRO A 117 -15.842 2.912 10.761 1.00 0.00 C ATOM 1857 CD PRO A 117 -15.534 1.458 11.205 1.00 0.00 C ATOM 0 HA PRO A 117 -13.000 2.267 9.122 1.00 0.00 H new ATOM 0 HB2 PRO A 117 -14.637 4.317 9.565 1.00 0.00 H new ATOM 0 HB3 PRO A 117 -15.250 2.962 8.639 1.00 0.00 H new ATOM 0 HG2 PRO A 117 -15.718 3.605 11.593 1.00 0.00 H new ATOM 0 HG3 PRO A 117 -16.874 3.002 10.422 1.00 0.00 H new ATOM 0 HD2 PRO A 117 -15.489 1.362 12.290 1.00 0.00 H new ATOM 0 HD3 PRO A 117 -16.289 0.754 10.854 1.00 0.00 H new ATOM 1865 N PHE A 118 -11.552 3.439 10.504 1.00 0.00 N ATOM 1866 CA PHE A 118 -10.571 4.129 11.375 1.00 0.00 C ATOM 1867 C PHE A 118 -9.886 5.269 10.652 1.00 0.00 C ATOM 1868 O PHE A 118 -9.680 5.209 9.459 1.00 0.00 O ATOM 1869 CB PHE A 118 -9.538 3.121 11.825 1.00 0.00 C ATOM 1870 CG PHE A 118 -8.798 2.372 10.707 1.00 0.00 C ATOM 1871 CD1 PHE A 118 -9.396 1.275 10.123 1.00 0.00 C ATOM 1872 CD2 PHE A 118 -7.522 2.711 10.292 1.00 0.00 C ATOM 1873 CE1 PHE A 118 -8.724 0.548 9.175 1.00 0.00 C ATOM 1874 CE2 PHE A 118 -6.853 1.977 9.336 1.00 0.00 C ATOM 1875 CZ PHE A 118 -7.462 0.878 8.770 1.00 0.00 C ATOM 0 H PHE A 118 -11.230 3.225 9.560 1.00 0.00 H new ATOM 0 HA PHE A 118 -11.099 4.551 12.230 1.00 0.00 H new ATOM 0 HB2 PHE A 118 -8.800 3.636 12.440 1.00 0.00 H new ATOM 0 HB3 PHE A 118 -10.029 2.387 12.464 1.00 0.00 H new ATOM 0 HD1 PHE A 118 -10.396 0.988 10.413 1.00 0.00 H new ATOM 0 HD2 PHE A 118 -7.038 3.572 10.728 1.00 0.00 H new ATOM 0 HE1 PHE A 118 -9.207 -0.312 8.735 1.00 0.00 H new ATOM 0 HE2 PHE A 118 -5.857 2.262 9.032 1.00 0.00 H new ATOM 0 HZ PHE A 118 -6.952 0.290 8.022 1.00 0.00 H new ATOM 1885 N GLU A 119 -9.548 6.270 11.409 1.00 0.00 N ATOM 1886 CA GLU A 119 -8.865 7.435 10.791 1.00 0.00 C ATOM 1887 C GLU A 119 -7.505 7.372 11.463 1.00 0.00 C ATOM 1888 O GLU A 119 -7.269 7.818 12.569 1.00 0.00 O ATOM 1889 CB GLU A 119 -9.611 8.727 11.125 1.00 0.00 C ATOM 1890 CG GLU A 119 -10.902 8.798 10.296 1.00 0.00 C ATOM 1891 CD GLU A 119 -11.844 7.637 10.631 1.00 0.00 C ATOM 1892 OE1 GLU A 119 -12.176 7.524 11.798 1.00 0.00 O ATOM 1893 OE2 GLU A 119 -12.175 6.927 9.695 1.00 0.00 O ATOM 0 H GLU A 119 -9.712 6.333 12.414 1.00 0.00 H new ATOM 0 HA GLU A 119 -8.812 7.416 9.702 1.00 0.00 H new ATOM 0 HB2 GLU A 119 -9.846 8.760 12.189 1.00 0.00 H new ATOM 0 HB3 GLU A 119 -8.980 9.590 10.911 1.00 0.00 H new ATOM 0 HG2 GLU A 119 -11.407 9.745 10.486 1.00 0.00 H new ATOM 0 HG3 GLU A 119 -10.657 8.775 9.234 1.00 0.00 H new ATOM 1900 N LEU A 120 -6.659 6.778 10.673 1.00 0.00 N ATOM 1901 CA LEU A 120 -5.246 6.537 11.038 1.00 0.00 C ATOM 1902 C LEU A 120 -4.232 7.501 10.463 1.00 0.00 C ATOM 1903 O LEU A 120 -4.391 7.973 9.361 1.00 0.00 O ATOM 1904 CB LEU A 120 -4.960 5.139 10.563 1.00 0.00 C ATOM 1905 CG LEU A 120 -3.466 4.899 10.365 1.00 0.00 C ATOM 1906 CD1 LEU A 120 -3.293 3.409 10.608 1.00 0.00 C ATOM 1907 CD2 LEU A 120 -3.118 5.195 8.892 1.00 0.00 C ATOM 0 H LEU A 120 -6.907 6.435 9.745 1.00 0.00 H new ATOM 0 HA LEU A 120 -5.138 6.684 12.113 1.00 0.00 H new ATOM 0 HB2 LEU A 120 -5.350 4.423 11.287 1.00 0.00 H new ATOM 0 HB3 LEU A 120 -5.484 4.960 9.624 1.00 0.00 H new ATOM 0 HG LEU A 120 -2.843 5.514 11.014 1.00 0.00 H new ATOM 0 HD11 LEU A 120 -2.244 3.140 10.487 1.00 0.00 H new ATOM 0 HD12 LEU A 120 -3.616 3.166 11.620 1.00 0.00 H new ATOM 0 HD13 LEU A 120 -3.895 2.851 9.891 1.00 0.00 H new ATOM 0 HD21 LEU A 120 -2.053 5.029 8.729 1.00 0.00 H new ATOM 0 HD22 LEU A 120 -3.692 4.534 8.243 1.00 0.00 H new ATOM 0 HD23 LEU A 120 -3.363 6.232 8.661 1.00 0.00 H new ATOM 1919 N GLU A 121 -3.216 7.787 11.221 1.00 0.00 N ATOM 1920 CA GLU A 121 -2.193 8.697 10.676 1.00 0.00 C ATOM 1921 C GLU A 121 -0.877 7.976 10.903 1.00 0.00 C ATOM 1922 O GLU A 121 -0.643 7.324 11.901 1.00 0.00 O ATOM 1923 CB GLU A 121 -2.289 10.016 11.400 1.00 0.00 C ATOM 1924 CG GLU A 121 -1.959 10.009 12.883 1.00 0.00 C ATOM 1925 CD GLU A 121 -2.867 9.041 13.642 1.00 0.00 C ATOM 1926 OE1 GLU A 121 -4.063 9.278 13.605 1.00 0.00 O ATOM 1927 OE2 GLU A 121 -2.309 8.118 14.211 1.00 0.00 O ATOM 0 H GLU A 121 -3.056 7.439 12.166 1.00 0.00 H new ATOM 0 HA GLU A 121 -2.309 8.928 9.617 1.00 0.00 H new ATOM 0 HB2 GLU A 121 -1.622 10.723 10.907 1.00 0.00 H new ATOM 0 HB3 GLU A 121 -3.303 10.397 11.279 1.00 0.00 H new ATOM 0 HG2 GLU A 121 -0.917 9.723 13.026 1.00 0.00 H new ATOM 0 HG3 GLU A 121 -2.073 11.014 13.289 1.00 0.00 H new ATOM 1934 N ALA A 122 -0.068 8.154 9.901 1.00 0.00 N ATOM 1935 CA ALA A 122 1.281 7.536 9.872 1.00 0.00 C ATOM 1936 C ALA A 122 2.376 8.556 9.602 1.00 0.00 C ATOM 1937 O ALA A 122 2.118 9.631 9.103 1.00 0.00 O ATOM 1938 CB ALA A 122 1.283 6.487 8.768 1.00 0.00 C ATOM 0 H ALA A 122 -0.292 8.717 9.080 1.00 0.00 H new ATOM 0 HA ALA A 122 1.488 7.096 10.847 1.00 0.00 H new ATOM 0 HB1 ALA A 122 2.263 6.012 8.719 1.00 0.00 H new ATOM 0 HB2 ALA A 122 0.525 5.734 8.981 1.00 0.00 H new ATOM 0 HB3 ALA A 122 1.063 6.964 7.813 1.00 0.00 H new ATOM 1944 N ASP A 123 3.569 8.173 9.957 1.00 0.00 N ATOM 1945 CA ASP A 123 4.724 9.071 9.729 1.00 0.00 C ATOM 1946 C ASP A 123 5.731 8.308 8.892 1.00 0.00 C ATOM 1947 O ASP A 123 5.620 7.104 8.769 1.00 0.00 O ATOM 1948 CB ASP A 123 5.337 9.429 11.056 1.00 0.00 C ATOM 1949 CG ASP A 123 5.888 8.171 11.733 1.00 0.00 C ATOM 1950 OD1 ASP A 123 6.993 7.788 11.386 1.00 0.00 O ATOM 1951 OD2 ASP A 123 5.154 7.661 12.563 1.00 0.00 O ATOM 0 H ASP A 123 3.790 7.278 10.394 1.00 0.00 H new ATOM 0 HA ASP A 123 4.418 9.986 9.222 1.00 0.00 H new ATOM 0 HB2 ASP A 123 6.137 10.155 10.913 1.00 0.00 H new ATOM 0 HB3 ASP A 123 4.591 9.899 11.696 1.00 0.00 H new ATOM 1956 N GLY A 124 6.655 9.083 8.398 1.00 0.00 N ATOM 1957 CA GLY A 124 7.759 8.564 7.536 1.00 0.00 C ATOM 1958 C GLY A 124 7.484 7.204 6.879 1.00 0.00 C ATOM 1959 O GLY A 124 6.393 6.940 6.419 1.00 0.00 O ATOM 0 H GLY A 124 6.693 10.089 8.561 1.00 0.00 H new ATOM 0 HA2 GLY A 124 7.962 9.294 6.753 1.00 0.00 H new ATOM 0 HA3 GLY A 124 8.663 8.483 8.139 1.00 0.00 H new ATOM 1963 N LEU A 125 8.490 6.375 6.832 1.00 0.00 N ATOM 1964 CA LEU A 125 8.376 5.016 6.223 1.00 0.00 C ATOM 1965 C LEU A 125 7.023 4.285 6.251 1.00 0.00 C ATOM 1966 O LEU A 125 6.668 3.672 5.266 1.00 0.00 O ATOM 1967 CB LEU A 125 9.410 4.105 6.880 1.00 0.00 C ATOM 1968 CG LEU A 125 10.841 4.283 6.351 1.00 0.00 C ATOM 1969 CD1 LEU A 125 10.922 3.723 4.931 1.00 0.00 C ATOM 1970 CD2 LEU A 125 11.281 5.751 6.324 1.00 0.00 C ATOM 0 H LEU A 125 9.416 6.589 7.202 1.00 0.00 H new ATOM 0 HA LEU A 125 8.532 5.217 5.163 1.00 0.00 H new ATOM 0 HB2 LEU A 125 9.408 4.289 7.954 1.00 0.00 H new ATOM 0 HB3 LEU A 125 9.108 3.068 6.733 1.00 0.00 H new ATOM 0 HG LEU A 125 11.507 3.748 7.028 1.00 0.00 H new ATOM 0 HD11 LEU A 125 11.935 3.846 4.549 1.00 0.00 H new ATOM 0 HD12 LEU A 125 10.664 2.664 4.942 1.00 0.00 H new ATOM 0 HD13 LEU A 125 10.224 4.259 4.288 1.00 0.00 H new ATOM 0 HD21 LEU A 125 12.300 5.819 5.942 1.00 0.00 H new ATOM 0 HD22 LEU A 125 10.612 6.319 5.677 1.00 0.00 H new ATOM 0 HD23 LEU A 125 11.244 6.160 7.334 1.00 0.00 H new ATOM 1982 N LEU A 126 6.284 4.311 7.328 1.00 0.00 N ATOM 1983 CA LEU A 126 4.965 3.604 7.347 1.00 0.00 C ATOM 1984 C LEU A 126 4.061 4.363 6.392 1.00 0.00 C ATOM 1985 O LEU A 126 3.405 3.781 5.554 1.00 0.00 O ATOM 1986 CB LEU A 126 4.417 3.666 8.753 1.00 0.00 C ATOM 1987 CG LEU A 126 2.947 3.295 8.936 1.00 0.00 C ATOM 1988 CD1 LEU A 126 2.721 1.894 8.451 1.00 0.00 C ATOM 1989 CD2 LEU A 126 2.595 3.376 10.421 1.00 0.00 C ATOM 0 H LEU A 126 6.533 4.789 8.194 1.00 0.00 H new ATOM 0 HA LEU A 126 5.044 2.559 7.049 1.00 0.00 H new ATOM 0 HB2 LEU A 126 5.015 3.005 9.380 1.00 0.00 H new ATOM 0 HB3 LEU A 126 4.561 4.679 9.129 1.00 0.00 H new ATOM 0 HG LEU A 126 2.321 3.982 8.367 1.00 0.00 H new ATOM 0 HD11 LEU A 126 1.672 1.629 8.581 1.00 0.00 H new ATOM 0 HD12 LEU A 126 2.984 1.828 7.395 1.00 0.00 H new ATOM 0 HD13 LEU A 126 3.343 1.206 9.023 1.00 0.00 H new ATOM 0 HD21 LEU A 126 1.547 3.113 10.561 1.00 0.00 H new ATOM 0 HD22 LEU A 126 3.222 2.682 10.982 1.00 0.00 H new ATOM 0 HD23 LEU A 126 2.765 4.391 10.780 1.00 0.00 H new ATOM 2001 N ALA A 127 4.058 5.651 6.590 1.00 0.00 N ATOM 2002 CA ALA A 127 3.223 6.510 5.709 1.00 0.00 C ATOM 2003 C ALA A 127 3.594 6.047 4.303 1.00 0.00 C ATOM 2004 O ALA A 127 2.795 5.550 3.540 1.00 0.00 O ATOM 2005 CB ALA A 127 3.602 7.983 5.878 1.00 0.00 C ATOM 0 H ALA A 127 4.588 6.139 7.312 1.00 0.00 H new ATOM 0 HA ALA A 127 2.159 6.428 5.930 1.00 0.00 H new ATOM 0 HB1 ALA A 127 2.980 8.596 5.225 1.00 0.00 H new ATOM 0 HB2 ALA A 127 3.445 8.282 6.914 1.00 0.00 H new ATOM 0 HB3 ALA A 127 4.651 8.121 5.615 1.00 0.00 H new ATOM 2011 N ILE A 128 4.853 6.220 4.023 1.00 0.00 N ATOM 2012 CA ILE A 128 5.421 5.839 2.706 1.00 0.00 C ATOM 2013 C ILE A 128 4.922 4.483 2.220 1.00 0.00 C ATOM 2014 O ILE A 128 4.562 4.305 1.074 1.00 0.00 O ATOM 2015 CB ILE A 128 6.923 5.762 2.833 1.00 0.00 C ATOM 2016 CG1 ILE A 128 7.566 7.022 3.393 1.00 0.00 C ATOM 2017 CG2 ILE A 128 7.470 5.430 1.453 1.00 0.00 C ATOM 2018 CD1 ILE A 128 7.478 8.125 2.376 1.00 0.00 C ATOM 0 H ILE A 128 5.530 6.621 4.672 1.00 0.00 H new ATOM 0 HA ILE A 128 5.106 6.594 1.985 1.00 0.00 H new ATOM 0 HB ILE A 128 7.172 4.990 3.561 1.00 0.00 H new ATOM 0 HG12 ILE A 128 7.064 7.321 4.313 1.00 0.00 H new ATOM 0 HG13 ILE A 128 8.608 6.829 3.646 1.00 0.00 H new ATOM 0 HG21 ILE A 128 8.557 5.364 1.499 1.00 0.00 H new ATOM 0 HG22 ILE A 128 7.063 4.475 1.120 1.00 0.00 H new ATOM 0 HG23 ILE A 128 7.183 6.212 0.750 1.00 0.00 H new ATOM 0 HD11 ILE A 128 7.939 9.028 2.777 1.00 0.00 H new ATOM 0 HD12 ILE A 128 8.000 7.825 1.467 1.00 0.00 H new ATOM 0 HD13 ILE A 128 6.432 8.324 2.145 1.00 0.00 H new ATOM 2030 N CYS A 129 4.933 3.579 3.160 1.00 0.00 N ATOM 2031 CA CYS A 129 4.504 2.182 2.894 1.00 0.00 C ATOM 2032 C CYS A 129 3.138 2.235 2.225 1.00 0.00 C ATOM 2033 O CYS A 129 2.960 1.719 1.141 1.00 0.00 O ATOM 2034 CB CYS A 129 4.481 1.439 4.235 1.00 0.00 C ATOM 2035 SG CYS A 129 4.547 -0.368 4.173 1.00 0.00 S ATOM 0 H CYS A 129 5.228 3.756 4.120 1.00 0.00 H new ATOM 0 HA CYS A 129 5.181 1.649 2.227 1.00 0.00 H new ATOM 0 HB2 CYS A 129 5.324 1.789 4.831 1.00 0.00 H new ATOM 0 HB3 CYS A 129 3.574 1.727 4.767 1.00 0.00 H new ATOM 0 HG CYS A 129 5.318 -0.807 5.123 1.00 0.00 H new ATOM 2041 N ILE A 130 2.206 2.873 2.874 1.00 0.00 N ATOM 2042 CA ILE A 130 0.863 2.942 2.245 1.00 0.00 C ATOM 2043 C ILE A 130 0.855 3.819 1.000 1.00 0.00 C ATOM 2044 O ILE A 130 0.543 3.309 -0.055 1.00 0.00 O ATOM 2045 CB ILE A 130 -0.119 3.455 3.299 1.00 0.00 C ATOM 2046 CG1 ILE A 130 -1.487 3.728 2.655 1.00 0.00 C ATOM 2047 CG2 ILE A 130 0.330 4.603 4.203 1.00 0.00 C ATOM 2048 CD1 ILE A 130 -2.483 4.307 3.661 1.00 0.00 C ATOM 0 H ILE A 130 2.309 3.333 3.778 1.00 0.00 H new ATOM 0 HA ILE A 130 0.568 1.949 1.906 1.00 0.00 H new ATOM 0 HB ILE A 130 -0.182 2.635 4.014 1.00 0.00 H new ATOM 0 HG12 ILE A 130 -1.365 4.422 1.823 1.00 0.00 H new ATOM 0 HG13 ILE A 130 -1.885 2.802 2.241 1.00 0.00 H new ATOM 0 HG21 ILE A 130 -0.472 4.855 4.897 1.00 0.00 H new ATOM 0 HG22 ILE A 130 1.213 4.300 4.765 1.00 0.00 H new ATOM 0 HG23 ILE A 130 0.569 5.474 3.593 1.00 0.00 H new ATOM 0 HD11 ILE A 130 -3.438 4.486 3.166 1.00 0.00 H new ATOM 0 HD12 ILE A 130 -2.625 3.601 4.480 1.00 0.00 H new ATOM 0 HD13 ILE A 130 -2.097 5.247 4.055 1.00 0.00 H new ATOM 2060 N GLN A 131 1.186 5.070 1.166 1.00 0.00 N ATOM 2061 CA GLN A 131 1.231 6.058 0.040 1.00 0.00 C ATOM 2062 C GLN A 131 1.619 5.379 -1.273 1.00 0.00 C ATOM 2063 O GLN A 131 1.070 5.560 -2.343 1.00 0.00 O ATOM 2064 CB GLN A 131 2.275 7.154 0.290 1.00 0.00 C ATOM 2065 CG GLN A 131 2.003 7.867 1.596 1.00 0.00 C ATOM 2066 CD GLN A 131 2.875 9.109 1.563 1.00 0.00 C ATOM 2067 OE1 GLN A 131 2.647 9.988 0.757 1.00 0.00 O ATOM 2068 NE2 GLN A 131 3.864 9.196 2.411 1.00 0.00 N ATOM 0 H GLN A 131 1.438 5.467 2.071 1.00 0.00 H new ATOM 0 HA GLN A 131 0.231 6.488 -0.021 1.00 0.00 H new ATOM 0 HB2 GLN A 131 3.272 6.715 0.311 1.00 0.00 H new ATOM 0 HB3 GLN A 131 2.260 7.871 -0.531 1.00 0.00 H new ATOM 0 HG2 GLN A 131 0.949 8.129 1.689 1.00 0.00 H new ATOM 0 HG3 GLN A 131 2.251 7.235 2.449 1.00 0.00 H new ATOM 0 HE21 GLN A 131 4.032 8.442 3.077 1.00 0.00 H new ATOM 0 HE22 GLN A 131 4.468 10.018 2.407 1.00 0.00 H new ATOM 2077 N HIS A 132 2.622 4.578 -1.075 1.00 0.00 N ATOM 2078 CA HIS A 132 3.204 3.794 -2.191 1.00 0.00 C ATOM 2079 C HIS A 132 2.205 2.757 -2.717 1.00 0.00 C ATOM 2080 O HIS A 132 1.824 2.741 -3.873 1.00 0.00 O ATOM 2081 CB HIS A 132 4.450 3.138 -1.641 1.00 0.00 C ATOM 2082 CG HIS A 132 5.134 2.432 -2.795 1.00 0.00 C ATOM 2083 ND1 HIS A 132 6.290 2.788 -3.261 1.00 0.00 N ATOM 2084 CD2 HIS A 132 4.743 1.347 -3.556 1.00 0.00 C ATOM 2085 CE1 HIS A 132 6.605 1.991 -4.235 1.00 0.00 C ATOM 2086 NE2 HIS A 132 5.676 1.096 -4.442 1.00 0.00 N ATOM 0 H HIS A 132 3.071 4.431 -0.171 1.00 0.00 H new ATOM 0 HA HIS A 132 3.446 4.433 -3.040 1.00 0.00 H new ATOM 0 HB2 HIS A 132 5.113 3.882 -1.198 1.00 0.00 H new ATOM 0 HB3 HIS A 132 4.195 2.429 -0.853 1.00 0.00 H new ATOM 0 HD1 HIS A 132 6.857 3.564 -2.919 1.00 0.00 H new ATOM 0 HD2 HIS A 132 3.821 0.797 -3.440 1.00 0.00 H new ATOM 0 HE1 HIS A 132 7.521 2.059 -4.804 1.00 0.00 H new ATOM 2094 N GLU A 133 1.809 1.892 -1.824 1.00 0.00 N ATOM 2095 CA GLU A 133 0.833 0.842 -2.222 1.00 0.00 C ATOM 2096 C GLU A 133 -0.417 1.498 -2.811 1.00 0.00 C ATOM 2097 O GLU A 133 -1.187 0.873 -3.513 1.00 0.00 O ATOM 2098 CB GLU A 133 0.421 0.017 -1.008 1.00 0.00 C ATOM 2099 CG GLU A 133 1.614 -0.724 -0.412 1.00 0.00 C ATOM 2100 CD GLU A 133 2.625 -1.156 -1.473 1.00 0.00 C ATOM 2101 OE1 GLU A 133 2.251 -1.985 -2.285 1.00 0.00 O ATOM 2102 OE2 GLU A 133 3.719 -0.621 -1.398 1.00 0.00 O ATOM 0 H GLU A 133 2.114 1.867 -0.851 1.00 0.00 H new ATOM 0 HA GLU A 133 1.303 0.195 -2.962 1.00 0.00 H new ATOM 0 HB2 GLU A 133 -0.018 0.670 -0.254 1.00 0.00 H new ATOM 0 HB3 GLU A 133 -0.348 -0.700 -1.296 1.00 0.00 H new ATOM 0 HG2 GLU A 133 2.109 -0.082 0.317 1.00 0.00 H new ATOM 0 HG3 GLU A 133 1.259 -1.603 0.126 1.00 0.00 H new ATOM 2109 N MET A 134 -0.586 2.756 -2.509 1.00 0.00 N ATOM 2110 CA MET A 134 -1.760 3.509 -3.019 1.00 0.00 C ATOM 2111 C MET A 134 -1.460 4.006 -4.431 1.00 0.00 C ATOM 2112 O MET A 134 -2.386 4.082 -5.215 1.00 0.00 O ATOM 2113 CB MET A 134 -2.039 4.684 -2.112 1.00 0.00 C ATOM 2114 CG MET A 134 -2.472 4.110 -0.764 1.00 0.00 C ATOM 2115 SD MET A 134 -3.543 5.172 0.233 1.00 0.00 S ATOM 2116 CE MET A 134 -4.826 5.129 -1.042 1.00 0.00 C ATOM 0 H MET A 134 0.049 3.298 -1.923 1.00 0.00 H new ATOM 0 HA MET A 134 -2.635 2.859 -3.040 1.00 0.00 H new ATOM 0 HB2 MET A 134 -1.150 5.305 -2.000 1.00 0.00 H new ATOM 0 HB3 MET A 134 -2.820 5.318 -2.531 1.00 0.00 H new ATOM 0 HG2 MET A 134 -2.989 3.167 -0.941 1.00 0.00 H new ATOM 0 HG3 MET A 134 -1.578 3.880 -0.184 1.00 0.00 H new ATOM 0 HE1 MET A 134 -4.864 6.091 -1.552 1.00 0.00 H new ATOM 0 HE2 MET A 134 -4.596 4.345 -1.763 1.00 0.00 H new ATOM 0 HE3 MET A 134 -5.792 4.925 -0.580 1.00 0.00 H new ATOM 2126 N ASP A 135 -0.225 4.330 -4.731 1.00 0.00 N ATOM 2127 CA ASP A 135 0.051 4.804 -6.111 1.00 0.00 C ATOM 2128 C ASP A 135 -0.448 3.606 -6.923 1.00 0.00 C ATOM 2129 O ASP A 135 -1.077 3.739 -7.954 1.00 0.00 O ATOM 2130 CB ASP A 135 1.534 4.934 -6.469 1.00 0.00 C ATOM 2131 CG ASP A 135 2.609 5.205 -5.411 1.00 0.00 C ATOM 2132 OD1 ASP A 135 2.577 6.237 -4.761 1.00 0.00 O ATOM 2133 OD2 ASP A 135 3.444 4.319 -5.334 1.00 0.00 O ATOM 0 H ASP A 135 0.575 4.287 -4.100 1.00 0.00 H new ATOM 0 HA ASP A 135 -0.391 5.788 -6.271 1.00 0.00 H new ATOM 0 HB2 ASP A 135 1.817 4.010 -6.973 1.00 0.00 H new ATOM 0 HB3 ASP A 135 1.610 5.735 -7.205 1.00 0.00 H new ATOM 2138 N HIS A 136 -0.147 2.442 -6.412 1.00 0.00 N ATOM 2139 CA HIS A 136 -0.589 1.215 -7.134 1.00 0.00 C ATOM 2140 C HIS A 136 -2.107 1.055 -7.212 1.00 0.00 C ATOM 2141 O HIS A 136 -2.639 0.773 -8.268 1.00 0.00 O ATOM 2142 CB HIS A 136 -0.011 -0.022 -6.451 1.00 0.00 C ATOM 2143 CG HIS A 136 1.497 -0.014 -6.646 1.00 0.00 C ATOM 2144 ND1 HIS A 136 2.054 0.281 -7.787 1.00 0.00 N ATOM 2145 CD2 HIS A 136 2.531 -0.292 -5.764 1.00 0.00 C ATOM 2146 CE1 HIS A 136 3.342 0.195 -7.630 1.00 0.00 C ATOM 2147 NE2 HIS A 136 3.655 -0.151 -6.415 1.00 0.00 N ATOM 0 H HIS A 136 0.373 2.289 -5.548 1.00 0.00 H new ATOM 0 HA HIS A 136 -0.220 1.321 -8.154 1.00 0.00 H new ATOM 0 HB2 HIS A 136 -0.257 -0.019 -5.389 1.00 0.00 H new ATOM 0 HB3 HIS A 136 -0.444 -0.928 -6.876 1.00 0.00 H new ATOM 0 HD1 HIS A 136 1.568 0.534 -8.647 1.00 0.00 H new ATOM 0 HD2 HIS A 136 2.426 -0.574 -4.727 1.00 0.00 H new ATOM 0 HE1 HIS A 136 4.063 0.387 -8.411 1.00 0.00 H new ATOM 2155 N LEU A 137 -2.770 1.233 -6.103 1.00 0.00 N ATOM 2156 CA LEU A 137 -4.255 1.088 -6.115 1.00 0.00 C ATOM 2157 C LEU A 137 -4.944 2.022 -7.108 1.00 0.00 C ATOM 2158 O LEU A 137 -6.026 1.717 -7.570 1.00 0.00 O ATOM 2159 CB LEU A 137 -4.823 1.368 -4.723 1.00 0.00 C ATOM 2160 CG LEU A 137 -4.432 0.277 -3.718 1.00 0.00 C ATOM 2161 CD1 LEU A 137 -5.006 0.671 -2.355 1.00 0.00 C ATOM 2162 CD2 LEU A 137 -5.007 -1.090 -4.105 1.00 0.00 C ATOM 0 H LEU A 137 -2.357 1.469 -5.201 1.00 0.00 H new ATOM 0 HA LEU A 137 -4.454 0.062 -6.424 1.00 0.00 H new ATOM 0 HB2 LEU A 137 -4.461 2.334 -4.370 1.00 0.00 H new ATOM 0 HB3 LEU A 137 -5.909 1.437 -4.781 1.00 0.00 H new ATOM 0 HG LEU A 137 -3.345 0.194 -3.700 1.00 0.00 H new ATOM 0 HD11 LEU A 137 -4.744 -0.087 -1.617 1.00 0.00 H new ATOM 0 HD12 LEU A 137 -4.592 1.632 -2.050 1.00 0.00 H new ATOM 0 HD13 LEU A 137 -6.091 0.749 -2.426 1.00 0.00 H new ATOM 0 HD21 LEU A 137 -4.706 -1.833 -3.367 1.00 0.00 H new ATOM 0 HD22 LEU A 137 -6.095 -1.031 -4.138 1.00 0.00 H new ATOM 0 HD23 LEU A 137 -4.629 -1.379 -5.086 1.00 0.00 H new ATOM 2174 N VAL A 138 -4.323 3.126 -7.423 1.00 0.00 N ATOM 2175 CA VAL A 138 -4.988 4.047 -8.390 1.00 0.00 C ATOM 2176 C VAL A 138 -4.479 3.890 -9.819 1.00 0.00 C ATOM 2177 O VAL A 138 -5.020 4.531 -10.696 1.00 0.00 O ATOM 2178 CB VAL A 138 -4.782 5.500 -7.950 1.00 0.00 C ATOM 2179 CG1 VAL A 138 -5.336 5.669 -6.534 1.00 0.00 C ATOM 2180 CG2 VAL A 138 -3.298 5.875 -7.960 1.00 0.00 C ATOM 0 H VAL A 138 -3.415 3.424 -7.067 1.00 0.00 H new ATOM 0 HA VAL A 138 -6.046 3.783 -8.388 1.00 0.00 H new ATOM 0 HB VAL A 138 -5.304 6.155 -8.648 1.00 0.00 H new ATOM 0 HG11 VAL A 138 -5.195 6.700 -6.209 1.00 0.00 H new ATOM 0 HG12 VAL A 138 -6.399 5.429 -6.528 1.00 0.00 H new ATOM 0 HG13 VAL A 138 -4.809 4.999 -5.855 1.00 0.00 H new ATOM 0 HG21 VAL A 138 -3.183 6.912 -7.643 1.00 0.00 H new ATOM 0 HG22 VAL A 138 -2.754 5.224 -7.276 1.00 0.00 H new ATOM 0 HG23 VAL A 138 -2.900 5.757 -8.968 1.00 0.00 H new ATOM 2190 N GLY A 139 -3.476 3.090 -10.060 1.00 0.00 N ATOM 2191 CA GLY A 139 -3.031 2.961 -11.471 1.00 0.00 C ATOM 2192 C GLY A 139 -1.622 3.402 -11.834 1.00 0.00 C ATOM 2193 O GLY A 139 -1.296 3.380 -13.003 1.00 0.00 O ATOM 0 H GLY A 139 -2.964 2.541 -9.370 1.00 0.00 H new ATOM 0 HA2 GLY A 139 -3.134 1.914 -11.756 1.00 0.00 H new ATOM 0 HA3 GLY A 139 -3.725 3.529 -12.090 1.00 0.00 H new ATOM 2197 N LYS A 140 -0.834 3.800 -10.875 1.00 0.00 N ATOM 2198 CA LYS A 140 0.547 4.212 -11.229 1.00 0.00 C ATOM 2199 C LYS A 140 1.491 3.315 -10.437 1.00 0.00 C ATOM 2200 O LYS A 140 1.247 2.978 -9.297 1.00 0.00 O ATOM 2201 CB LYS A 140 0.667 5.689 -10.879 1.00 0.00 C ATOM 2202 CG LYS A 140 0.842 6.054 -9.416 1.00 0.00 C ATOM 2203 CD LYS A 140 0.629 7.570 -9.344 1.00 0.00 C ATOM 2204 CE LYS A 140 0.502 8.032 -7.892 1.00 0.00 C ATOM 2205 NZ LYS A 140 0.326 9.510 -7.852 1.00 0.00 N ATOM 0 H LYS A 140 -1.079 3.857 -9.887 1.00 0.00 H new ATOM 0 HA LYS A 140 0.795 4.101 -12.285 1.00 0.00 H new ATOM 0 HB2 LYS A 140 1.514 6.097 -11.430 1.00 0.00 H new ATOM 0 HB3 LYS A 140 -0.226 6.195 -11.247 1.00 0.00 H new ATOM 0 HG2 LYS A 140 0.122 5.526 -8.791 1.00 0.00 H new ATOM 0 HG3 LYS A 140 1.835 5.780 -9.059 1.00 0.00 H new ATOM 0 HD2 LYS A 140 1.464 8.082 -9.822 1.00 0.00 H new ATOM 0 HD3 LYS A 140 -0.270 7.842 -9.897 1.00 0.00 H new ATOM 0 HE2 LYS A 140 -0.347 7.541 -7.417 1.00 0.00 H new ATOM 0 HE3 LYS A 140 1.391 7.746 -7.330 1.00 0.00 H new ATOM 0 HZ1 LYS A 140 0.240 9.823 -6.864 1.00 0.00 H new ATOM 0 HZ2 LYS A 140 1.150 9.970 -8.290 1.00 0.00 H new ATOM 0 HZ3 LYS A 140 -0.535 9.771 -8.374 1.00 0.00 H new ATOM 2219 N LEU A 141 2.557 2.955 -11.092 1.00 0.00 N ATOM 2220 CA LEU A 141 3.560 2.078 -10.431 1.00 0.00 C ATOM 2221 C LEU A 141 4.536 3.106 -9.905 1.00 0.00 C ATOM 2222 O LEU A 141 4.377 4.227 -10.340 1.00 0.00 O ATOM 2223 CB LEU A 141 4.271 1.211 -11.449 1.00 0.00 C ATOM 2224 CG LEU A 141 3.427 -0.011 -11.778 1.00 0.00 C ATOM 2225 CD1 LEU A 141 3.766 -0.504 -13.176 1.00 0.00 C ATOM 2226 CD2 LEU A 141 3.946 -1.094 -10.849 1.00 0.00 C ATOM 0 H LEU A 141 2.777 3.228 -12.050 1.00 0.00 H new ATOM 0 HA LEU A 141 3.134 1.404 -9.688 1.00 0.00 H new ATOM 0 HB2 LEU A 141 4.463 1.785 -12.356 1.00 0.00 H new ATOM 0 HB3 LEU A 141 5.240 0.899 -11.059 1.00 0.00 H new ATOM 0 HG LEU A 141 2.363 0.211 -11.691 1.00 0.00 H new ATOM 0 HD11 LEU A 141 3.160 -1.380 -13.410 1.00 0.00 H new ATOM 0 HD12 LEU A 141 3.559 0.284 -13.900 1.00 0.00 H new ATOM 0 HD13 LEU A 141 4.822 -0.771 -13.222 1.00 0.00 H new ATOM 0 HD21 LEU A 141 3.390 -2.016 -11.019 1.00 0.00 H new ATOM 0 HD22 LEU A 141 5.004 -1.266 -11.046 1.00 0.00 H new ATOM 0 HD23 LEU A 141 3.817 -0.778 -9.814 1.00 0.00 H new ATOM 2238 N PHE A 142 5.479 2.822 -9.046 1.00 0.00 N ATOM 2239 CA PHE A 142 6.283 4.022 -8.728 1.00 0.00 C ATOM 2240 C PHE A 142 7.425 4.121 -9.721 1.00 0.00 C ATOM 2241 O PHE A 142 8.585 4.142 -9.368 1.00 0.00 O ATOM 2242 CB PHE A 142 6.906 4.017 -7.333 1.00 0.00 C ATOM 2243 CG PHE A 142 8.020 3.044 -6.996 1.00 0.00 C ATOM 2244 CD1 PHE A 142 8.260 1.827 -7.591 1.00 0.00 C ATOM 2245 CD2 PHE A 142 8.836 3.495 -5.985 1.00 0.00 C ATOM 2246 CE1 PHE A 142 9.329 1.073 -7.161 1.00 0.00 C ATOM 2247 CE2 PHE A 142 9.896 2.744 -5.553 1.00 0.00 C ATOM 2248 CZ PHE A 142 10.149 1.523 -6.146 1.00 0.00 C ATOM 0 H PHE A 142 5.707 1.932 -8.603 1.00 0.00 H new ATOM 0 HA PHE A 142 5.591 4.863 -8.777 1.00 0.00 H new ATOM 0 HB2 PHE A 142 7.287 5.021 -7.146 1.00 0.00 H new ATOM 0 HB3 PHE A 142 6.100 3.844 -6.620 1.00 0.00 H new ATOM 0 HD1 PHE A 142 7.620 1.468 -8.383 1.00 0.00 H new ATOM 0 HD2 PHE A 142 8.638 4.453 -5.527 1.00 0.00 H new ATOM 0 HE1 PHE A 142 9.528 0.118 -7.624 1.00 0.00 H new ATOM 0 HE2 PHE A 142 10.529 3.104 -4.755 1.00 0.00 H new ATOM 0 HZ PHE A 142 10.985 0.923 -5.817 1.00 0.00 H new ATOM 2258 N MET A 143 7.036 4.119 -10.965 1.00 0.00 N ATOM 2259 CA MET A 143 8.037 4.257 -12.049 1.00 0.00 C ATOM 2260 C MET A 143 7.536 5.500 -12.798 1.00 0.00 C ATOM 2261 O MET A 143 7.745 5.652 -13.984 1.00 0.00 O ATOM 2262 CB MET A 143 8.010 3.032 -12.949 1.00 0.00 C ATOM 2263 CG MET A 143 8.504 1.832 -12.144 1.00 0.00 C ATOM 2264 SD MET A 143 8.934 0.351 -13.092 1.00 0.00 S ATOM 2265 CE MET A 143 7.238 -0.189 -13.409 1.00 0.00 C ATOM 0 H MET A 143 6.068 4.028 -11.274 1.00 0.00 H new ATOM 0 HA MET A 143 9.065 4.347 -11.698 1.00 0.00 H new ATOM 0 HB2 MET A 143 6.999 2.853 -13.315 1.00 0.00 H new ATOM 0 HB3 MET A 143 8.643 3.189 -13.823 1.00 0.00 H new ATOM 0 HG2 MET A 143 9.381 2.140 -11.574 1.00 0.00 H new ATOM 0 HG3 MET A 143 7.733 1.564 -11.422 1.00 0.00 H new ATOM 0 HE1 MET A 143 7.221 -0.843 -14.281 1.00 0.00 H new ATOM 0 HE2 MET A 143 6.860 -0.730 -12.542 1.00 0.00 H new ATOM 0 HE3 MET A 143 6.608 0.681 -13.596 1.00 0.00 H new ATOM 2275 N ASP A 144 6.880 6.359 -12.059 1.00 0.00 N ATOM 2276 CA ASP A 144 6.324 7.622 -12.625 1.00 0.00 C ATOM 2277 C ASP A 144 7.413 8.675 -12.427 1.00 0.00 C ATOM 2278 O ASP A 144 7.853 9.352 -13.335 1.00 0.00 O ATOM 2279 CB ASP A 144 5.086 8.039 -11.842 1.00 0.00 C ATOM 2280 CG ASP A 144 4.156 6.857 -11.584 1.00 0.00 C ATOM 2281 OD1 ASP A 144 3.879 6.123 -12.518 1.00 0.00 O ATOM 2282 OD2 ASP A 144 3.781 6.787 -10.425 1.00 0.00 O ATOM 0 H ASP A 144 6.703 6.232 -11.062 1.00 0.00 H new ATOM 0 HA ASP A 144 6.045 7.503 -13.672 1.00 0.00 H new ATOM 0 HB2 ASP A 144 5.388 8.479 -10.891 1.00 0.00 H new ATOM 0 HB3 ASP A 144 4.549 8.811 -12.394 1.00 0.00 H new ATOM 2287 N TYR A 145 7.800 8.740 -11.183 1.00 0.00 N ATOM 2288 CA TYR A 145 8.846 9.659 -10.676 1.00 0.00 C ATOM 2289 C TYR A 145 10.250 9.153 -10.977 1.00 0.00 C ATOM 2290 O TYR A 145 11.237 9.681 -10.506 1.00 0.00 O ATOM 2291 CB TYR A 145 8.594 9.775 -9.176 1.00 0.00 C ATOM 2292 CG TYR A 145 7.324 9.080 -8.674 1.00 0.00 C ATOM 2293 CD1 TYR A 145 6.149 9.807 -8.713 1.00 0.00 C ATOM 2294 CD2 TYR A 145 7.293 7.799 -8.168 1.00 0.00 C ATOM 2295 CE1 TYR A 145 4.961 9.275 -8.252 1.00 0.00 C ATOM 2296 CE2 TYR A 145 6.106 7.278 -7.706 1.00 0.00 C ATOM 2297 CZ TYR A 145 4.934 7.997 -7.741 1.00 0.00 C ATOM 2298 OH TYR A 145 3.765 7.437 -7.272 1.00 0.00 O ATOM 0 H TYR A 145 7.401 8.149 -10.454 1.00 0.00 H new ATOM 0 HA TYR A 145 8.789 10.630 -11.167 1.00 0.00 H new ATOM 0 HB2 TYR A 145 9.451 9.359 -8.646 1.00 0.00 H new ATOM 0 HB3 TYR A 145 8.539 10.831 -8.913 1.00 0.00 H new ATOM 0 HD1 TYR A 145 6.160 10.811 -9.112 1.00 0.00 H new ATOM 0 HD2 TYR A 145 8.195 7.207 -8.134 1.00 0.00 H new ATOM 0 HE1 TYR A 145 4.054 9.861 -8.292 1.00 0.00 H new ATOM 0 HE2 TYR A 145 6.094 6.276 -7.304 1.00 0.00 H new ATOM 0 HH TYR A 145 3.643 6.551 -7.672 1.00 0.00 H new ATOM 2308 N LEU A 146 10.260 8.125 -11.778 1.00 0.00 N ATOM 2309 CA LEU A 146 11.533 7.485 -12.186 1.00 0.00 C ATOM 2310 C LEU A 146 11.603 7.614 -13.706 1.00 0.00 C ATOM 2311 O LEU A 146 12.577 8.092 -14.253 1.00 0.00 O ATOM 2312 CB LEU A 146 11.481 6.023 -11.740 1.00 0.00 C ATOM 2313 CG LEU A 146 11.236 5.826 -10.224 1.00 0.00 C ATOM 2314 CD1 LEU A 146 12.354 6.606 -9.519 1.00 0.00 C ATOM 2315 CD2 LEU A 146 9.883 6.351 -9.690 1.00 0.00 C ATOM 0 H LEU A 146 9.422 7.696 -12.172 1.00 0.00 H new ATOM 0 HA LEU A 146 12.416 7.943 -11.740 1.00 0.00 H new ATOM 0 HB2 LEU A 146 10.691 5.515 -12.293 1.00 0.00 H new ATOM 0 HB3 LEU A 146 12.420 5.540 -12.010 1.00 0.00 H new ATOM 0 HG LEU A 146 11.223 4.753 -10.032 1.00 0.00 H new ATOM 0 HD11 LEU A 146 12.240 6.509 -8.439 1.00 0.00 H new ATOM 0 HD12 LEU A 146 13.322 6.206 -9.820 1.00 0.00 H new ATOM 0 HD13 LEU A 146 12.294 7.658 -9.797 1.00 0.00 H new ATOM 0 HD21 LEU A 146 9.817 6.162 -8.619 1.00 0.00 H new ATOM 0 HD22 LEU A 146 9.810 7.423 -9.874 1.00 0.00 H new ATOM 0 HD23 LEU A 146 9.067 5.839 -10.200 1.00 0.00 H new ATOM 2327 N SER A 147 10.549 7.175 -14.335 1.00 0.00 N ATOM 2328 CA SER A 147 10.474 7.240 -15.820 1.00 0.00 C ATOM 2329 C SER A 147 9.282 8.113 -16.216 1.00 0.00 C ATOM 2330 O SER A 147 9.531 9.076 -16.920 1.00 0.00 O ATOM 2331 CB SER A 147 10.307 5.821 -16.346 1.00 0.00 C ATOM 2332 OG SER A 147 11.510 5.188 -15.935 1.00 0.00 O ATOM 2333 OXT SER A 147 8.193 7.764 -15.788 1.00 0.00 O ATOM 0 H SER A 147 9.730 6.771 -13.880 1.00 0.00 H new ATOM 0 HA SER A 147 11.378 7.677 -16.244 1.00 0.00 H new ATOM 0 HB2 SER A 147 9.429 5.334 -15.923 1.00 0.00 H new ATOM 0 HB3 SER A 147 10.190 5.803 -17.430 1.00 0.00 H new ATOM 0 HG SER A 147 11.504 4.253 -16.227 1.00 0.00 H new TER 2339 SER A 147 HETATM 2340 NI NI A 148 5.502 -0.431 -5.717 1.00 0.00 NI