USER MOD reduce.3.24.130724 H: found=0, std=0, add=1182, rem=0, adj=21 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 Set 1.1: A 50 GLN : amide:sc= -0.171 K(o=-8.5,f=-14!) USER MOD Set 1.2: A 90 CYS SG : rot -163:sc= -0.0505 USER MOD Set 1.3: A 92 SER OG : rot -63:sc= 0.749 USER MOD Set 1.4: A 132 HIS : no HD1:sc= -3.79 K(o=-8.5,f=-13!) USER MOD Set 1.5: A 136 HIS : no HE2:sc= -5.28! C(o=-8.5!,f=-9.8!) USER MOD Single : A 4 GLN : amide:sc= 0 X(o=0,f=-0.0078) USER MOD Single : A 7 HIS : no HD1:sc= -0.213 X(o=-0.21,f=-0.0062) USER MOD Single : A 15 LYS NZ :NH3+ 169:sc= 0 (180deg=-0.0792) USER MOD Single : A 18 LYS NZ :NH3+ 174:sc= -0.918 (180deg=-1.03) USER MOD Single : A 24 ASN : amide:sc= -3.2! C(o=-3.2!,f=-17!) USER MOD Single : A 28 GLN : amide:sc= -6.12! C(o=-6.1!,f=-5!) USER MOD Single : A 34 MET CE :methyl 171:sc= -4.99 (180deg=-5.37!) USER MOD Single : A 37 THR OG1 : rot 84:sc= -0.327 USER MOD Single : A 38 MET CE :methyl 162:sc= -3.52! (180deg=-4.48!) USER MOD Single : A 39 TYR OH : rot -107:sc= -0.631 USER MOD Single : A 49 THR OG1 : rot -46:sc= 0.286 USER MOD Single : A 54 HIS : no HE2:sc= -9.01! C(o=-9!,f=-15!) USER MOD Single : A 55 GLN : amide:sc= -6.44! K(o=-6.4!,f=-1.6) USER MOD Single : A 63 SER OG : rot 92:sc= 0.47 USER MOD Single : A 65 ASN : amide:sc= -0.45 K(o=-0.45,f=-3.7!) USER MOD Single : A 74 ASN : amide:sc= -3.19! C(o=-3.2!,f=-5.4!) USER MOD Single : A 80 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 81 SER OG : rot 180:sc= -2.55! USER MOD Single : A 84 THR OG1 : rot 180:sc= -0.0883 USER MOD Single : A 96 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 105 LYS NZ :NH3+ -120:sc= -2.39 (180deg=-3.45!) USER MOD Single : A 107 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 116 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 129 CYS SG : rot 179:sc= -9.46! USER MOD Single : A 131 GLN : amide:sc= -6.28! C(o=-6.3!,f=-11!) USER MOD Single : A 134 MET CE :methyl -114:sc= -0.471 (180deg=-1.42!) USER MOD Single : A 140 LYS NZ :NH3+ -132:sc= 0.438 (180deg=0) USER MOD Single : A 143 MET CE :methyl -169:sc= -0.524 (180deg=-0.643) USER MOD Single : A 145 TYR OH : rot 23:sc= 0.504 USER MOD Single : A 147 SER OG : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N VAL A 2 1.775 -18.508 -0.736 1.00 0.00 N ATOM 2 CA VAL A 2 1.507 -17.059 -0.959 1.00 0.00 C ATOM 3 C VAL A 2 0.660 -16.876 -2.216 1.00 0.00 C ATOM 4 O VAL A 2 0.137 -17.822 -2.771 1.00 0.00 O ATOM 5 CB VAL A 2 2.853 -16.333 -1.081 1.00 0.00 C ATOM 6 CG1 VAL A 2 3.705 -16.645 0.150 1.00 0.00 C ATOM 7 CG2 VAL A 2 3.633 -16.719 -2.329 1.00 0.00 C ATOM 0 HA VAL A 2 0.949 -16.638 -0.123 1.00 0.00 H new ATOM 0 HB VAL A 2 2.633 -15.268 -1.154 1.00 0.00 H new ATOM 0 HG11 VAL A 2 4.663 -16.132 0.069 1.00 0.00 H new ATOM 0 HG12 VAL A 2 3.186 -16.306 1.047 1.00 0.00 H new ATOM 0 HG13 VAL A 2 3.874 -17.720 0.213 1.00 0.00 H new ATOM 0 HG21 VAL A 2 4.574 -16.170 -2.354 1.00 0.00 H new ATOM 0 HG22 VAL A 2 3.838 -17.790 -2.314 1.00 0.00 H new ATOM 0 HG23 VAL A 2 3.047 -16.474 -3.215 1.00 0.00 H new ATOM 17 N LEU A 3 0.560 -15.641 -2.623 1.00 0.00 N ATOM 18 CA LEU A 3 -0.244 -15.313 -3.834 1.00 0.00 C ATOM 19 C LEU A 3 0.555 -15.179 -5.124 1.00 0.00 C ATOM 20 O LEU A 3 1.767 -15.252 -5.163 1.00 0.00 O ATOM 21 CB LEU A 3 -0.998 -14.002 -3.639 1.00 0.00 C ATOM 22 CG LEU A 3 -2.175 -14.260 -2.702 1.00 0.00 C ATOM 23 CD1 LEU A 3 -1.653 -14.136 -1.286 1.00 0.00 C ATOM 24 CD2 LEU A 3 -3.247 -13.220 -2.979 1.00 0.00 C ATOM 0 H LEU A 3 1.002 -14.842 -2.168 1.00 0.00 H new ATOM 0 HA LEU A 3 -0.912 -16.167 -3.944 1.00 0.00 H new ATOM 0 HB2 LEU A 3 -0.338 -13.243 -3.219 1.00 0.00 H new ATOM 0 HB3 LEU A 3 -1.352 -13.622 -4.597 1.00 0.00 H new ATOM 0 HG LEU A 3 -2.609 -15.249 -2.849 1.00 0.00 H new ATOM 0 HD11 LEU A 3 -2.466 -14.314 -0.582 1.00 0.00 H new ATOM 0 HD12 LEU A 3 -0.865 -14.871 -1.123 1.00 0.00 H new ATOM 0 HD13 LEU A 3 -1.252 -13.134 -1.132 1.00 0.00 H new ATOM 0 HD21 LEU A 3 -4.097 -13.389 -2.318 1.00 0.00 H new ATOM 0 HD22 LEU A 3 -2.842 -12.224 -2.802 1.00 0.00 H new ATOM 0 HD23 LEU A 3 -3.572 -13.300 -4.016 1.00 0.00 H new ATOM 36 N GLN A 4 -0.229 -14.981 -6.144 1.00 0.00 N ATOM 37 CA GLN A 4 0.310 -14.819 -7.518 1.00 0.00 C ATOM 38 C GLN A 4 0.529 -13.325 -7.733 1.00 0.00 C ATOM 39 O GLN A 4 -0.351 -12.645 -8.222 1.00 0.00 O ATOM 40 CB GLN A 4 -0.727 -15.363 -8.489 1.00 0.00 C ATOM 41 CG GLN A 4 -0.128 -15.411 -9.895 1.00 0.00 C ATOM 42 CD GLN A 4 -1.197 -15.913 -10.868 1.00 0.00 C ATOM 43 OE1 GLN A 4 -2.242 -15.312 -11.025 1.00 0.00 O ATOM 44 NE2 GLN A 4 -0.973 -17.009 -11.539 1.00 0.00 N ATOM 0 H GLN A 4 -1.245 -14.924 -6.080 1.00 0.00 H new ATOM 0 HA GLN A 4 1.248 -15.353 -7.670 1.00 0.00 H new ATOM 0 HB2 GLN A 4 -1.042 -16.360 -8.181 1.00 0.00 H new ATOM 0 HB3 GLN A 4 -1.615 -14.732 -8.481 1.00 0.00 H new ATOM 0 HG2 GLN A 4 0.218 -14.421 -10.192 1.00 0.00 H new ATOM 0 HG3 GLN A 4 0.739 -16.071 -9.914 1.00 0.00 H new ATOM 0 HE21 GLN A 4 -0.097 -17.516 -11.410 1.00 0.00 H new ATOM 0 HE22 GLN A 4 -1.673 -17.359 -12.193 1.00 0.00 H new ATOM 53 N VAL A 5 1.689 -12.850 -7.366 1.00 0.00 N ATOM 54 CA VAL A 5 1.922 -11.395 -7.566 1.00 0.00 C ATOM 55 C VAL A 5 2.510 -11.248 -8.958 1.00 0.00 C ATOM 56 O VAL A 5 3.152 -12.142 -9.473 1.00 0.00 O ATOM 57 CB VAL A 5 2.894 -10.887 -6.494 1.00 0.00 C ATOM 58 CG1 VAL A 5 3.113 -9.374 -6.643 1.00 0.00 C ATOM 59 CG2 VAL A 5 2.278 -11.144 -5.120 1.00 0.00 C ATOM 0 H VAL A 5 2.455 -13.382 -6.953 1.00 0.00 H new ATOM 0 HA VAL A 5 1.006 -10.811 -7.478 1.00 0.00 H new ATOM 0 HB VAL A 5 3.847 -11.404 -6.604 1.00 0.00 H new ATOM 0 HG11 VAL A 5 3.805 -9.029 -5.875 1.00 0.00 H new ATOM 0 HG12 VAL A 5 3.529 -9.162 -7.628 1.00 0.00 H new ATOM 0 HG13 VAL A 5 2.160 -8.856 -6.532 1.00 0.00 H new ATOM 0 HG21 VAL A 5 2.957 -10.788 -4.345 1.00 0.00 H new ATOM 0 HG22 VAL A 5 1.329 -10.614 -5.042 1.00 0.00 H new ATOM 0 HG23 VAL A 5 2.109 -12.213 -4.991 1.00 0.00 H new ATOM 69 N LEU A 6 2.260 -10.096 -9.516 1.00 0.00 N ATOM 70 CA LEU A 6 2.760 -9.832 -10.885 1.00 0.00 C ATOM 71 C LEU A 6 3.942 -8.865 -10.835 1.00 0.00 C ATOM 72 O LEU A 6 4.203 -8.250 -9.821 1.00 0.00 O ATOM 73 CB LEU A 6 1.618 -9.222 -11.696 1.00 0.00 C ATOM 74 CG LEU A 6 0.208 -9.623 -11.213 1.00 0.00 C ATOM 75 CD1 LEU A 6 -0.851 -9.128 -12.199 1.00 0.00 C ATOM 76 CD2 LEU A 6 0.027 -11.130 -10.998 1.00 0.00 C ATOM 0 H LEU A 6 1.736 -9.335 -9.084 1.00 0.00 H new ATOM 0 HA LEU A 6 3.098 -10.759 -11.348 1.00 0.00 H new ATOM 0 HB2 LEU A 6 1.705 -8.136 -11.663 1.00 0.00 H new ATOM 0 HB3 LEU A 6 1.730 -9.519 -12.739 1.00 0.00 H new ATOM 0 HG LEU A 6 0.085 -9.147 -10.240 1.00 0.00 H new ATOM 0 HD11 LEU A 6 -1.841 -9.418 -11.846 1.00 0.00 H new ATOM 0 HD12 LEU A 6 -0.797 -8.042 -12.276 1.00 0.00 H new ATOM 0 HD13 LEU A 6 -0.671 -9.571 -13.179 1.00 0.00 H new ATOM 0 HD21 LEU A 6 -0.990 -11.330 -10.659 1.00 0.00 H new ATOM 0 HD22 LEU A 6 0.207 -11.656 -11.936 1.00 0.00 H new ATOM 0 HD23 LEU A 6 0.735 -11.478 -10.246 1.00 0.00 H new ATOM 88 N HIS A 7 4.611 -8.766 -11.949 1.00 0.00 N ATOM 89 CA HIS A 7 5.789 -7.862 -12.059 1.00 0.00 C ATOM 90 C HIS A 7 5.425 -6.778 -13.060 1.00 0.00 C ATOM 91 O HIS A 7 4.348 -6.796 -13.621 1.00 0.00 O ATOM 92 CB HIS A 7 6.996 -8.652 -12.553 1.00 0.00 C ATOM 93 CG HIS A 7 7.472 -9.581 -11.436 1.00 0.00 C ATOM 94 ND1 HIS A 7 8.247 -10.611 -11.597 1.00 0.00 N ATOM 95 CD2 HIS A 7 7.222 -9.554 -10.077 1.00 0.00 C ATOM 96 CE1 HIS A 7 8.459 -11.172 -10.443 1.00 0.00 C ATOM 97 NE2 HIS A 7 7.839 -10.544 -9.479 1.00 0.00 N ATOM 0 H HIS A 7 4.388 -9.281 -12.801 1.00 0.00 H new ATOM 0 HA HIS A 7 6.043 -7.424 -11.094 1.00 0.00 H new ATOM 0 HB2 HIS A 7 6.731 -9.231 -13.437 1.00 0.00 H new ATOM 0 HB3 HIS A 7 7.797 -7.973 -12.845 1.00 0.00 H new ATOM 0 HD2 HIS A 7 6.605 -8.821 -9.578 1.00 0.00 H new ATOM 0 HE1 HIS A 7 9.072 -12.049 -10.299 1.00 0.00 H new ATOM 0 HE2 HIS A 7 7.836 -10.773 -8.485 1.00 0.00 H new ATOM 105 N ILE A 8 6.333 -5.866 -13.257 1.00 0.00 N ATOM 106 CA ILE A 8 6.036 -4.778 -14.221 1.00 0.00 C ATOM 107 C ILE A 8 6.685 -4.991 -15.597 1.00 0.00 C ATOM 108 O ILE A 8 7.707 -5.635 -15.733 1.00 0.00 O ATOM 109 CB ILE A 8 6.524 -3.478 -13.578 1.00 0.00 C ATOM 110 CG1 ILE A 8 8.032 -3.332 -13.750 1.00 0.00 C ATOM 111 CG2 ILE A 8 6.206 -3.488 -12.080 1.00 0.00 C ATOM 112 CD1 ILE A 8 8.805 -4.526 -13.202 1.00 0.00 C ATOM 0 H ILE A 8 7.246 -5.827 -12.804 1.00 0.00 H new ATOM 0 HA ILE A 8 4.964 -4.752 -14.419 1.00 0.00 H new ATOM 0 HB ILE A 8 6.017 -2.645 -14.066 1.00 0.00 H new ATOM 0 HG12 ILE A 8 8.263 -3.210 -14.808 1.00 0.00 H new ATOM 0 HG13 ILE A 8 8.365 -2.426 -13.244 1.00 0.00 H new ATOM 0 HG21 ILE A 8 6.556 -2.560 -11.628 1.00 0.00 H new ATOM 0 HG22 ILE A 8 5.129 -3.578 -11.937 1.00 0.00 H new ATOM 0 HG23 ILE A 8 6.706 -4.333 -11.607 1.00 0.00 H new ATOM 0 HD11 ILE A 8 9.873 -4.368 -13.351 1.00 0.00 H new ATOM 0 HD12 ILE A 8 8.600 -4.635 -12.137 1.00 0.00 H new ATOM 0 HD13 ILE A 8 8.496 -5.431 -13.725 1.00 0.00 H new ATOM 124 N PRO A 9 6.071 -4.453 -16.616 1.00 0.00 N ATOM 125 CA PRO A 9 4.808 -3.674 -16.550 1.00 0.00 C ATOM 126 C PRO A 9 3.670 -4.703 -16.565 1.00 0.00 C ATOM 127 O PRO A 9 3.839 -5.786 -17.087 1.00 0.00 O ATOM 128 CB PRO A 9 4.880 -2.805 -17.791 1.00 0.00 C ATOM 129 CG PRO A 9 5.489 -3.797 -18.803 1.00 0.00 C ATOM 130 CD PRO A 9 6.584 -4.533 -18.008 1.00 0.00 C ATOM 0 HA PRO A 9 4.651 -3.048 -15.672 1.00 0.00 H new ATOM 0 HB2 PRO A 9 3.899 -2.447 -18.102 1.00 0.00 H new ATOM 0 HB3 PRO A 9 5.508 -1.926 -17.644 1.00 0.00 H new ATOM 0 HG2 PRO A 9 4.738 -4.491 -19.180 1.00 0.00 H new ATOM 0 HG3 PRO A 9 5.906 -3.278 -19.666 1.00 0.00 H new ATOM 0 HD2 PRO A 9 6.703 -5.565 -18.339 1.00 0.00 H new ATOM 0 HD3 PRO A 9 7.556 -4.051 -18.112 1.00 0.00 H new ATOM 138 N ASP A 10 2.543 -4.364 -16.001 1.00 0.00 N ATOM 139 CA ASP A 10 1.413 -5.337 -16.002 1.00 0.00 C ATOM 140 C ASP A 10 0.119 -4.592 -16.302 1.00 0.00 C ATOM 141 O ASP A 10 0.130 -3.472 -16.772 1.00 0.00 O ATOM 142 CB ASP A 10 1.303 -6.018 -14.638 1.00 0.00 C ATOM 143 CG ASP A 10 1.133 -7.519 -14.876 1.00 0.00 C ATOM 144 OD1 ASP A 10 0.029 -7.913 -15.213 1.00 0.00 O ATOM 145 OD2 ASP A 10 2.141 -8.185 -14.710 1.00 0.00 O ATOM 0 H ASP A 10 2.356 -3.470 -15.546 1.00 0.00 H new ATOM 0 HA ASP A 10 1.592 -6.097 -16.762 1.00 0.00 H new ATOM 0 HB2 ASP A 10 2.195 -5.825 -14.042 1.00 0.00 H new ATOM 0 HB3 ASP A 10 0.454 -5.621 -14.081 1.00 0.00 H new ATOM 150 N GLU A 11 -0.965 -5.256 -16.013 1.00 0.00 N ATOM 151 CA GLU A 11 -2.295 -4.645 -16.257 1.00 0.00 C ATOM 152 C GLU A 11 -2.825 -4.257 -14.880 1.00 0.00 C ATOM 153 O GLU A 11 -3.026 -3.088 -14.623 1.00 0.00 O ATOM 154 CB GLU A 11 -3.208 -5.679 -16.916 1.00 0.00 C ATOM 155 CG GLU A 11 -2.471 -6.307 -18.102 1.00 0.00 C ATOM 156 CD GLU A 11 -1.941 -5.204 -19.021 1.00 0.00 C ATOM 157 OE1 GLU A 11 -2.773 -4.459 -19.511 1.00 0.00 O ATOM 158 OE2 GLU A 11 -0.731 -5.174 -19.174 1.00 0.00 O ATOM 0 H GLU A 11 -0.984 -6.196 -15.618 1.00 0.00 H new ATOM 0 HA GLU A 11 -2.245 -3.779 -16.917 1.00 0.00 H new ATOM 0 HB2 GLU A 11 -3.488 -6.448 -16.196 1.00 0.00 H new ATOM 0 HB3 GLU A 11 -4.131 -5.207 -17.253 1.00 0.00 H new ATOM 0 HG2 GLU A 11 -1.646 -6.924 -17.745 1.00 0.00 H new ATOM 0 HG3 GLU A 11 -3.144 -6.963 -18.655 1.00 0.00 H new ATOM 165 N ARG A 12 -3.019 -5.235 -14.039 1.00 0.00 N ATOM 166 CA ARG A 12 -3.536 -5.008 -12.665 1.00 0.00 C ATOM 167 C ARG A 12 -2.762 -3.886 -11.967 1.00 0.00 C ATOM 168 O ARG A 12 -3.315 -2.931 -11.458 1.00 0.00 O ATOM 169 CB ARG A 12 -3.352 -6.314 -11.953 1.00 0.00 C ATOM 170 CG ARG A 12 -4.264 -6.474 -10.743 1.00 0.00 C ATOM 171 CD ARG A 12 -5.641 -6.935 -11.226 1.00 0.00 C ATOM 172 NE ARG A 12 -5.464 -7.856 -12.383 1.00 0.00 N ATOM 173 CZ ARG A 12 -6.247 -7.744 -13.420 1.00 0.00 C ATOM 174 NH1 ARG A 12 -6.033 -6.778 -14.271 1.00 0.00 N ATOM 175 NH2 ARG A 12 -7.217 -8.605 -13.565 1.00 0.00 N ATOM 0 H ARG A 12 -2.833 -6.214 -14.258 1.00 0.00 H new ATOM 0 HA ARG A 12 -4.580 -4.696 -12.671 1.00 0.00 H new ATOM 0 HB2 ARG A 12 -3.539 -7.130 -12.651 1.00 0.00 H new ATOM 0 HB3 ARG A 12 -2.314 -6.402 -11.631 1.00 0.00 H new ATOM 0 HG2 ARG A 12 -3.845 -7.200 -10.047 1.00 0.00 H new ATOM 0 HG3 ARG A 12 -4.348 -5.529 -10.206 1.00 0.00 H new ATOM 0 HD2 ARG A 12 -6.173 -7.440 -10.420 1.00 0.00 H new ATOM 0 HD3 ARG A 12 -6.245 -6.076 -11.517 1.00 0.00 H new ATOM 0 HE ARG A 12 -4.735 -8.570 -12.364 1.00 0.00 H new ATOM 0 HH11 ARG A 12 -5.263 -6.126 -14.119 1.00 0.00 H new ATOM 0 HH12 ARG A 12 -6.635 -6.675 -15.088 1.00 0.00 H new ATOM 0 HH21 ARG A 12 -7.350 -9.345 -12.875 1.00 0.00 H new ATOM 0 HH22 ARG A 12 -7.843 -8.538 -14.368 1.00 0.00 H new ATOM 189 N LEU A 13 -1.473 -4.096 -11.988 1.00 0.00 N ATOM 190 CA LEU A 13 -0.486 -3.168 -11.375 1.00 0.00 C ATOM 191 C LEU A 13 -0.735 -1.713 -11.756 1.00 0.00 C ATOM 192 O LEU A 13 -0.662 -0.824 -10.931 1.00 0.00 O ATOM 193 CB LEU A 13 0.924 -3.564 -11.822 1.00 0.00 C ATOM 194 CG LEU A 13 1.328 -4.990 -11.410 1.00 0.00 C ATOM 195 CD1 LEU A 13 2.788 -5.058 -11.010 1.00 0.00 C ATOM 196 CD2 LEU A 13 0.620 -5.486 -10.182 1.00 0.00 C ATOM 0 H LEU A 13 -1.049 -4.913 -12.427 1.00 0.00 H new ATOM 0 HA LEU A 13 -0.592 -3.249 -10.293 1.00 0.00 H new ATOM 0 HB2 LEU A 13 0.989 -3.477 -12.907 1.00 0.00 H new ATOM 0 HB3 LEU A 13 1.640 -2.858 -11.402 1.00 0.00 H new ATOM 0 HG LEU A 13 1.080 -5.586 -12.289 1.00 0.00 H new ATOM 0 HD11 LEU A 13 3.040 -6.079 -10.725 1.00 0.00 H new ATOM 0 HD12 LEU A 13 3.410 -4.752 -11.851 1.00 0.00 H new ATOM 0 HD13 LEU A 13 2.965 -4.391 -10.166 1.00 0.00 H new ATOM 0 HD21 LEU A 13 0.955 -6.497 -9.952 1.00 0.00 H new ATOM 0 HD22 LEU A 13 0.845 -4.829 -9.342 1.00 0.00 H new ATOM 0 HD23 LEU A 13 -0.455 -5.492 -10.359 1.00 0.00 H new ATOM 208 N ARG A 14 -1.027 -1.530 -13.014 1.00 0.00 N ATOM 209 CA ARG A 14 -1.286 -0.149 -13.508 1.00 0.00 C ATOM 210 C ARG A 14 -2.754 0.124 -13.828 1.00 0.00 C ATOM 211 O ARG A 14 -3.097 1.153 -14.375 1.00 0.00 O ATOM 212 CB ARG A 14 -0.425 0.070 -14.745 1.00 0.00 C ATOM 213 CG ARG A 14 1.011 0.256 -14.253 1.00 0.00 C ATOM 214 CD ARG A 14 1.411 1.713 -14.493 1.00 0.00 C ATOM 215 NE ARG A 14 1.549 1.919 -15.962 1.00 0.00 N ATOM 216 CZ ARG A 14 0.777 2.783 -16.561 1.00 0.00 C ATOM 217 NH1 ARG A 14 0.960 4.057 -16.342 1.00 0.00 N ATOM 218 NH2 ARG A 14 -0.154 2.344 -17.362 1.00 0.00 N ATOM 0 H ARG A 14 -1.097 -2.268 -13.714 1.00 0.00 H new ATOM 0 HA ARG A 14 -1.030 0.549 -12.711 1.00 0.00 H new ATOM 0 HB2 ARG A 14 -0.495 -0.782 -15.421 1.00 0.00 H new ATOM 0 HB3 ARG A 14 -0.761 0.946 -15.300 1.00 0.00 H new ATOM 0 HG2 ARG A 14 1.085 0.011 -13.194 1.00 0.00 H new ATOM 0 HG3 ARG A 14 1.685 -0.416 -14.784 1.00 0.00 H new ATOM 0 HD2 ARG A 14 0.659 2.387 -14.083 1.00 0.00 H new ATOM 0 HD3 ARG A 14 2.350 1.938 -13.987 1.00 0.00 H new ATOM 0 HE ARG A 14 2.240 1.390 -16.494 1.00 0.00 H new ATOM 0 HH11 ARG A 14 1.699 4.365 -15.710 1.00 0.00 H new ATOM 0 HH12 ARG A 14 0.364 4.745 -16.803 1.00 0.00 H new ATOM 0 HH21 ARG A 14 -0.268 1.341 -17.510 1.00 0.00 H new ATOM 0 HH22 ARG A 14 -0.768 3.003 -17.840 1.00 0.00 H new ATOM 232 N LYS A 15 -3.583 -0.816 -13.472 1.00 0.00 N ATOM 233 CA LYS A 15 -5.039 -0.648 -13.729 1.00 0.00 C ATOM 234 C LYS A 15 -5.589 -0.028 -12.445 1.00 0.00 C ATOM 235 O LYS A 15 -4.870 0.123 -11.478 1.00 0.00 O ATOM 236 CB LYS A 15 -5.626 -2.027 -14.014 1.00 0.00 C ATOM 237 CG LYS A 15 -7.129 -2.012 -14.250 1.00 0.00 C ATOM 238 CD LYS A 15 -7.472 -3.395 -14.802 1.00 0.00 C ATOM 239 CE LYS A 15 -8.979 -3.600 -14.727 1.00 0.00 C ATOM 240 NZ LYS A 15 -9.677 -2.633 -15.619 1.00 0.00 N ATOM 0 H LYS A 15 -3.317 -1.689 -13.016 1.00 0.00 H new ATOM 0 HA LYS A 15 -5.281 -0.016 -14.583 1.00 0.00 H new ATOM 0 HB2 LYS A 15 -5.133 -2.448 -14.890 1.00 0.00 H new ATOM 0 HB3 LYS A 15 -5.405 -2.687 -13.175 1.00 0.00 H new ATOM 0 HG2 LYS A 15 -7.669 -1.814 -13.324 1.00 0.00 H new ATOM 0 HG3 LYS A 15 -7.407 -1.229 -14.955 1.00 0.00 H new ATOM 0 HD2 LYS A 15 -7.131 -3.484 -15.834 1.00 0.00 H new ATOM 0 HD3 LYS A 15 -6.958 -4.167 -14.229 1.00 0.00 H new ATOM 0 HE2 LYS A 15 -9.229 -4.620 -15.019 1.00 0.00 H new ATOM 0 HE3 LYS A 15 -9.320 -3.469 -13.700 1.00 0.00 H new ATOM 0 HZ1 LYS A 15 -10.679 -2.900 -15.704 1.00 0.00 H new ATOM 0 HZ2 LYS A 15 -9.606 -1.676 -15.217 1.00 0.00 H new ATOM 0 HZ3 LYS A 15 -9.234 -2.647 -16.560 1.00 0.00 H new ATOM 254 N VAL A 16 -6.846 0.310 -12.464 1.00 0.00 N ATOM 255 CA VAL A 16 -7.460 0.929 -11.258 1.00 0.00 C ATOM 256 C VAL A 16 -8.287 -0.105 -10.491 1.00 0.00 C ATOM 257 O VAL A 16 -8.622 -1.145 -11.022 1.00 0.00 O ATOM 258 CB VAL A 16 -8.321 2.088 -11.755 1.00 0.00 C ATOM 259 CG1 VAL A 16 -8.794 2.961 -10.591 1.00 0.00 C ATOM 260 CG2 VAL A 16 -7.502 2.956 -12.712 1.00 0.00 C ATOM 0 H VAL A 16 -7.473 0.185 -13.259 1.00 0.00 H new ATOM 0 HA VAL A 16 -6.703 1.293 -10.563 1.00 0.00 H new ATOM 0 HB VAL A 16 -9.191 1.671 -12.262 1.00 0.00 H new ATOM 0 HG11 VAL A 16 -9.405 3.778 -10.974 1.00 0.00 H new ATOM 0 HG12 VAL A 16 -9.385 2.359 -9.901 1.00 0.00 H new ATOM 0 HG13 VAL A 16 -7.929 3.369 -10.067 1.00 0.00 H new ATOM 0 HG21 VAL A 16 -8.115 3.784 -13.068 1.00 0.00 H new ATOM 0 HG22 VAL A 16 -6.629 3.349 -12.190 1.00 0.00 H new ATOM 0 HG23 VAL A 16 -7.177 2.355 -13.561 1.00 0.00 H new ATOM 270 N ALA A 17 -8.591 0.221 -9.265 1.00 0.00 N ATOM 271 CA ALA A 17 -9.394 -0.687 -8.395 1.00 0.00 C ATOM 272 C ALA A 17 -10.721 0.010 -8.111 1.00 0.00 C ATOM 273 O ALA A 17 -10.963 1.110 -8.564 1.00 0.00 O ATOM 274 CB ALA A 17 -8.711 -0.911 -7.046 1.00 0.00 C ATOM 0 H ALA A 17 -8.312 1.095 -8.820 1.00 0.00 H new ATOM 0 HA ALA A 17 -9.514 -1.645 -8.901 1.00 0.00 H new ATOM 0 HB1 ALA A 17 -9.321 -1.577 -6.435 1.00 0.00 H new ATOM 0 HB2 ALA A 17 -7.731 -1.361 -7.205 1.00 0.00 H new ATOM 0 HB3 ALA A 17 -8.593 0.044 -6.535 1.00 0.00 H new ATOM 280 N LYS A 18 -11.539 -0.671 -7.359 1.00 0.00 N ATOM 281 CA LYS A 18 -12.861 -0.088 -7.007 1.00 0.00 C ATOM 282 C LYS A 18 -12.857 -0.003 -5.478 1.00 0.00 C ATOM 283 O LYS A 18 -12.460 -0.936 -4.810 1.00 0.00 O ATOM 284 CB LYS A 18 -13.990 -1.003 -7.496 1.00 0.00 C ATOM 285 CG LYS A 18 -14.258 -2.161 -6.526 1.00 0.00 C ATOM 286 CD LYS A 18 -15.357 -3.066 -7.077 1.00 0.00 C ATOM 287 CE LYS A 18 -15.838 -3.974 -5.939 1.00 0.00 C ATOM 288 NZ LYS A 18 -16.526 -3.158 -4.898 1.00 0.00 N ATOM 0 H LYS A 18 -11.351 -1.598 -6.976 1.00 0.00 H new ATOM 0 HA LYS A 18 -13.023 0.886 -7.469 1.00 0.00 H new ATOM 0 HB2 LYS A 18 -14.901 -0.418 -7.621 1.00 0.00 H new ATOM 0 HB3 LYS A 18 -13.732 -1.404 -8.476 1.00 0.00 H new ATOM 0 HG2 LYS A 18 -13.345 -2.737 -6.374 1.00 0.00 H new ATOM 0 HG3 LYS A 18 -14.553 -1.769 -5.553 1.00 0.00 H new ATOM 0 HD2 LYS A 18 -16.183 -2.470 -7.464 1.00 0.00 H new ATOM 0 HD3 LYS A 18 -14.979 -3.663 -7.907 1.00 0.00 H new ATOM 0 HE2 LYS A 18 -16.518 -4.731 -6.329 1.00 0.00 H new ATOM 0 HE3 LYS A 18 -14.991 -4.502 -5.500 1.00 0.00 H new ATOM 0 HZ1 LYS A 18 -16.939 -3.787 -4.180 1.00 0.00 H new ATOM 0 HZ2 LYS A 18 -15.839 -2.521 -4.446 1.00 0.00 H new ATOM 0 HZ3 LYS A 18 -17.281 -2.596 -5.340 1.00 0.00 H new ATOM 302 N PRO A 19 -13.282 1.107 -4.940 1.00 0.00 N ATOM 303 CA PRO A 19 -13.328 1.293 -3.469 1.00 0.00 C ATOM 304 C PRO A 19 -14.579 0.563 -2.982 1.00 0.00 C ATOM 305 O PRO A 19 -15.531 0.418 -3.722 1.00 0.00 O ATOM 306 CB PRO A 19 -13.372 2.806 -3.318 1.00 0.00 C ATOM 307 CG PRO A 19 -14.248 3.206 -4.521 1.00 0.00 C ATOM 308 CD PRO A 19 -13.740 2.317 -5.671 1.00 0.00 C ATOM 0 HA PRO A 19 -12.498 0.895 -2.886 1.00 0.00 H new ATOM 0 HB2 PRO A 19 -13.813 3.111 -2.369 1.00 0.00 H new ATOM 0 HB3 PRO A 19 -12.379 3.253 -3.366 1.00 0.00 H new ATOM 0 HG2 PRO A 19 -15.305 3.031 -4.320 1.00 0.00 H new ATOM 0 HG3 PRO A 19 -14.140 4.264 -4.758 1.00 0.00 H new ATOM 0 HD2 PRO A 19 -14.527 2.087 -6.389 1.00 0.00 H new ATOM 0 HD3 PRO A 19 -12.930 2.790 -6.227 1.00 0.00 H new ATOM 316 N VAL A 20 -14.547 0.122 -1.756 1.00 0.00 N ATOM 317 CA VAL A 20 -15.729 -0.597 -1.214 1.00 0.00 C ATOM 318 C VAL A 20 -16.242 0.289 -0.081 1.00 0.00 C ATOM 319 O VAL A 20 -15.614 1.272 0.260 1.00 0.00 O ATOM 320 CB VAL A 20 -15.240 -1.954 -0.725 1.00 0.00 C ATOM 321 CG1 VAL A 20 -16.411 -2.902 -0.460 1.00 0.00 C ATOM 322 CG2 VAL A 20 -14.335 -2.578 -1.786 1.00 0.00 C ATOM 0 H VAL A 20 -13.762 0.227 -1.113 1.00 0.00 H new ATOM 0 HA VAL A 20 -16.531 -0.775 -1.931 1.00 0.00 H new ATOM 0 HB VAL A 20 -14.694 -1.802 0.206 1.00 0.00 H new ATOM 0 HG11 VAL A 20 -16.030 -3.862 -0.112 1.00 0.00 H new ATOM 0 HG12 VAL A 20 -17.062 -2.472 0.302 1.00 0.00 H new ATOM 0 HG13 VAL A 20 -16.977 -3.048 -1.380 1.00 0.00 H new ATOM 0 HG21 VAL A 20 -13.983 -3.550 -1.439 1.00 0.00 H new ATOM 0 HG22 VAL A 20 -14.895 -2.705 -2.713 1.00 0.00 H new ATOM 0 HG23 VAL A 20 -13.480 -1.926 -1.965 1.00 0.00 H new ATOM 332 N GLU A 21 -17.363 -0.081 0.470 1.00 0.00 N ATOM 333 CA GLU A 21 -17.956 0.711 1.581 1.00 0.00 C ATOM 334 C GLU A 21 -17.942 -0.139 2.849 1.00 0.00 C ATOM 335 O GLU A 21 -17.560 0.324 3.904 1.00 0.00 O ATOM 336 CB GLU A 21 -19.394 1.095 1.211 1.00 0.00 C ATOM 337 CG GLU A 21 -19.386 1.972 -0.051 1.00 0.00 C ATOM 338 CD GLU A 21 -19.030 1.169 -1.309 1.00 0.00 C ATOM 339 OE1 GLU A 21 -19.405 0.010 -1.359 1.00 0.00 O ATOM 340 OE2 GLU A 21 -18.399 1.774 -2.162 1.00 0.00 O ATOM 0 H GLU A 21 -17.898 -0.905 0.196 1.00 0.00 H new ATOM 0 HA GLU A 21 -17.381 1.621 1.752 1.00 0.00 H new ATOM 0 HB2 GLU A 21 -19.988 0.197 1.038 1.00 0.00 H new ATOM 0 HB3 GLU A 21 -19.861 1.632 2.036 1.00 0.00 H new ATOM 0 HG2 GLU A 21 -20.366 2.431 -0.180 1.00 0.00 H new ATOM 0 HG3 GLU A 21 -18.669 2.783 0.076 1.00 0.00 H new ATOM 347 N GLU A 22 -18.362 -1.364 2.698 1.00 0.00 N ATOM 348 CA GLU A 22 -18.393 -2.290 3.864 1.00 0.00 C ATOM 349 C GLU A 22 -17.385 -3.422 3.651 1.00 0.00 C ATOM 350 O GLU A 22 -17.016 -3.737 2.538 1.00 0.00 O ATOM 351 CB GLU A 22 -19.815 -2.829 3.975 1.00 0.00 C ATOM 352 CG GLU A 22 -19.973 -3.639 5.263 1.00 0.00 C ATOM 353 CD GLU A 22 -21.431 -4.082 5.391 1.00 0.00 C ATOM 354 OE1 GLU A 22 -21.863 -4.787 4.494 1.00 0.00 O ATOM 355 OE2 GLU A 22 -22.026 -3.687 6.379 1.00 0.00 O ATOM 0 H GLU A 22 -18.685 -1.764 1.817 1.00 0.00 H new ATOM 0 HA GLU A 22 -18.118 -1.778 4.786 1.00 0.00 H new ATOM 0 HB2 GLU A 22 -20.527 -2.003 3.966 1.00 0.00 H new ATOM 0 HB3 GLU A 22 -20.043 -3.455 3.112 1.00 0.00 H new ATOM 0 HG2 GLU A 22 -19.315 -4.508 5.246 1.00 0.00 H new ATOM 0 HG3 GLU A 22 -19.684 -3.037 6.125 1.00 0.00 H new ATOM 362 N VAL A 23 -16.971 -3.999 4.746 1.00 0.00 N ATOM 363 CA VAL A 23 -15.990 -5.120 4.707 1.00 0.00 C ATOM 364 C VAL A 23 -16.628 -6.271 5.460 1.00 0.00 C ATOM 365 O VAL A 23 -17.702 -6.209 6.024 1.00 0.00 O ATOM 366 CB VAL A 23 -14.722 -4.793 5.451 1.00 0.00 C ATOM 367 CG1 VAL A 23 -13.523 -5.727 5.328 1.00 0.00 C ATOM 368 CG2 VAL A 23 -14.268 -3.417 5.044 1.00 0.00 C ATOM 0 H VAL A 23 -17.277 -3.736 5.683 1.00 0.00 H new ATOM 0 HA VAL A 23 -15.747 -5.335 3.666 1.00 0.00 H new ATOM 0 HB VAL A 23 -15.025 -4.897 6.493 1.00 0.00 H new ATOM 0 HG11 VAL A 23 -12.698 -5.341 5.927 1.00 0.00 H new ATOM 0 HG12 VAL A 23 -13.797 -6.720 5.685 1.00 0.00 H new ATOM 0 HG13 VAL A 23 -13.215 -5.789 4.284 1.00 0.00 H new ATOM 0 HG21 VAL A 23 -13.350 -3.165 5.575 1.00 0.00 H new ATOM 0 HG22 VAL A 23 -14.083 -3.398 3.970 1.00 0.00 H new ATOM 0 HG23 VAL A 23 -15.042 -2.690 5.292 1.00 0.00 H new ATOM 378 N ASN A 24 -15.838 -7.297 5.393 1.00 0.00 N ATOM 379 CA ASN A 24 -16.176 -8.591 6.028 1.00 0.00 C ATOM 380 C ASN A 24 -14.986 -9.430 6.499 1.00 0.00 C ATOM 381 O ASN A 24 -13.955 -8.903 6.862 1.00 0.00 O ATOM 382 CB ASN A 24 -16.983 -9.170 4.944 1.00 0.00 C ATOM 383 CG ASN A 24 -16.100 -8.835 3.753 1.00 0.00 C ATOM 384 OD1 ASN A 24 -14.998 -9.323 3.618 1.00 0.00 O ATOM 385 ND2 ASN A 24 -16.566 -7.976 2.891 1.00 0.00 N ATOM 0 H ASN A 24 -14.941 -7.291 4.907 1.00 0.00 H new ATOM 0 HA ASN A 24 -16.687 -8.515 6.988 1.00 0.00 H new ATOM 0 HB2 ASN A 24 -17.133 -10.243 5.063 1.00 0.00 H new ATOM 0 HB3 ASN A 24 -17.971 -8.716 4.871 1.00 0.00 H new ATOM 0 HD21 ASN A 24 -16.002 -7.704 2.086 1.00 0.00 H new ATOM 0 HD22 ASN A 24 -17.495 -7.576 3.021 1.00 0.00 H new ATOM 392 N ALA A 25 -15.176 -10.723 6.473 1.00 0.00 N ATOM 393 CA ALA A 25 -14.099 -11.662 6.899 1.00 0.00 C ATOM 394 C ALA A 25 -13.540 -12.332 5.637 1.00 0.00 C ATOM 395 O ALA A 25 -12.983 -13.411 5.668 1.00 0.00 O ATOM 396 CB ALA A 25 -14.691 -12.717 7.833 1.00 0.00 C ATOM 0 H ALA A 25 -16.041 -11.172 6.171 1.00 0.00 H new ATOM 0 HA ALA A 25 -13.306 -11.133 7.428 1.00 0.00 H new ATOM 0 HB1 ALA A 25 -13.907 -13.406 8.147 1.00 0.00 H new ATOM 0 HB2 ALA A 25 -15.118 -12.229 8.709 1.00 0.00 H new ATOM 0 HB3 ALA A 25 -15.471 -13.270 7.310 1.00 0.00 H new ATOM 402 N GLU A 26 -13.725 -11.622 4.558 1.00 0.00 N ATOM 403 CA GLU A 26 -13.268 -12.055 3.204 1.00 0.00 C ATOM 404 C GLU A 26 -12.129 -11.124 2.793 1.00 0.00 C ATOM 405 O GLU A 26 -11.249 -11.442 2.018 1.00 0.00 O ATOM 406 CB GLU A 26 -14.388 -11.908 2.185 1.00 0.00 C ATOM 407 CG GLU A 26 -14.083 -10.712 1.268 1.00 0.00 C ATOM 408 CD GLU A 26 -15.300 -10.439 0.383 1.00 0.00 C ATOM 409 OE1 GLU A 26 -15.634 -11.341 -0.368 1.00 0.00 O ATOM 410 OE2 GLU A 26 -15.821 -9.344 0.512 1.00 0.00 O ATOM 0 H GLU A 26 -14.196 -10.717 4.560 1.00 0.00 H new ATOM 0 HA GLU A 26 -12.957 -13.099 3.238 1.00 0.00 H new ATOM 0 HB2 GLU A 26 -14.481 -12.820 1.595 1.00 0.00 H new ATOM 0 HB3 GLU A 26 -15.341 -11.759 2.693 1.00 0.00 H new ATOM 0 HG2 GLU A 26 -13.846 -9.831 1.865 1.00 0.00 H new ATOM 0 HG3 GLU A 26 -13.209 -10.924 0.652 1.00 0.00 H new ATOM 417 N ILE A 27 -12.223 -9.957 3.362 1.00 0.00 N ATOM 418 CA ILE A 27 -11.220 -8.901 3.103 1.00 0.00 C ATOM 419 C ILE A 27 -10.139 -9.294 4.101 1.00 0.00 C ATOM 420 O ILE A 27 -8.970 -9.248 3.783 1.00 0.00 O ATOM 421 CB ILE A 27 -11.853 -7.571 3.435 1.00 0.00 C ATOM 422 CG1 ILE A 27 -12.265 -6.765 2.199 1.00 0.00 C ATOM 423 CG2 ILE A 27 -10.797 -6.758 4.140 1.00 0.00 C ATOM 424 CD1 ILE A 27 -13.427 -7.403 1.459 1.00 0.00 C ATOM 0 H ILE A 27 -12.967 -9.690 4.006 1.00 0.00 H new ATOM 0 HA ILE A 27 -10.844 -8.813 2.084 1.00 0.00 H new ATOM 0 HB ILE A 27 -12.749 -7.765 4.024 1.00 0.00 H new ATOM 0 HG12 ILE A 27 -12.540 -5.755 2.501 1.00 0.00 H new ATOM 0 HG13 ILE A 27 -11.413 -6.675 1.525 1.00 0.00 H new ATOM 0 HG21 ILE A 27 -11.205 -5.782 4.403 1.00 0.00 H new ATOM 0 HG22 ILE A 27 -10.483 -7.277 5.046 1.00 0.00 H new ATOM 0 HG23 ILE A 27 -9.939 -6.627 3.481 1.00 0.00 H new ATOM 0 HD11 ILE A 27 -13.683 -6.796 0.591 1.00 0.00 H new ATOM 0 HD12 ILE A 27 -13.144 -8.404 1.132 1.00 0.00 H new ATOM 0 HD13 ILE A 27 -14.289 -7.468 2.123 1.00 0.00 H new ATOM 436 N GLN A 28 -10.580 -9.649 5.279 1.00 0.00 N ATOM 437 CA GLN A 28 -9.611 -10.068 6.335 1.00 0.00 C ATOM 438 C GLN A 28 -8.731 -11.119 5.662 1.00 0.00 C ATOM 439 O GLN A 28 -7.521 -11.130 5.741 1.00 0.00 O ATOM 440 CB GLN A 28 -10.366 -10.685 7.527 1.00 0.00 C ATOM 441 CG GLN A 28 -10.099 -12.188 7.771 1.00 0.00 C ATOM 442 CD GLN A 28 -8.652 -12.459 8.206 1.00 0.00 C ATOM 443 OE1 GLN A 28 -8.244 -12.061 9.278 1.00 0.00 O ATOM 444 NE2 GLN A 28 -7.841 -13.123 7.424 1.00 0.00 N ATOM 0 H GLN A 28 -11.562 -9.667 5.555 1.00 0.00 H new ATOM 0 HA GLN A 28 -9.029 -9.232 6.722 1.00 0.00 H new ATOM 0 HB2 GLN A 28 -10.100 -10.134 8.429 1.00 0.00 H new ATOM 0 HB3 GLN A 28 -11.435 -10.543 7.371 1.00 0.00 H new ATOM 0 HG2 GLN A 28 -10.781 -12.556 8.537 1.00 0.00 H new ATOM 0 HG3 GLN A 28 -10.312 -12.746 6.859 1.00 0.00 H new ATOM 0 HE21 GLN A 28 -8.169 -13.464 6.520 1.00 0.00 H new ATOM 0 HE22 GLN A 28 -6.880 -13.300 7.718 1.00 0.00 H new ATOM 453 N ARG A 29 -9.450 -11.985 5.006 1.00 0.00 N ATOM 454 CA ARG A 29 -8.887 -13.127 4.248 1.00 0.00 C ATOM 455 C ARG A 29 -7.888 -12.663 3.201 1.00 0.00 C ATOM 456 O ARG A 29 -6.819 -13.229 3.086 1.00 0.00 O ATOM 457 CB ARG A 29 -10.138 -13.804 3.722 1.00 0.00 C ATOM 458 CG ARG A 29 -9.910 -14.678 2.503 1.00 0.00 C ATOM 459 CD ARG A 29 -10.605 -15.976 2.867 1.00 0.00 C ATOM 460 NE ARG A 29 -10.356 -16.973 1.788 1.00 0.00 N ATOM 461 CZ ARG A 29 -11.368 -17.472 1.134 1.00 0.00 C ATOM 462 NH1 ARG A 29 -12.040 -16.696 0.328 1.00 0.00 N ATOM 463 NH2 ARG A 29 -11.671 -18.729 1.306 1.00 0.00 N ATOM 0 H ARG A 29 -10.468 -11.938 4.966 1.00 0.00 H new ATOM 0 HA ARG A 29 -8.281 -13.823 4.828 1.00 0.00 H new ATOM 0 HB2 ARG A 29 -10.568 -14.414 4.516 1.00 0.00 H new ATOM 0 HB3 ARG A 29 -10.874 -13.039 3.474 1.00 0.00 H new ATOM 0 HG2 ARG A 29 -10.336 -14.233 1.604 1.00 0.00 H new ATOM 0 HG3 ARG A 29 -8.848 -14.831 2.311 1.00 0.00 H new ATOM 0 HD2 ARG A 29 -10.231 -16.350 3.820 1.00 0.00 H new ATOM 0 HD3 ARG A 29 -11.675 -15.810 2.988 1.00 0.00 H new ATOM 0 HE ARG A 29 -9.404 -17.262 1.563 1.00 0.00 H new ATOM 0 HH11 ARG A 29 -11.770 -15.718 0.219 1.00 0.00 H new ATOM 0 HH12 ARG A 29 -12.835 -17.067 -0.193 1.00 0.00 H new ATOM 0 HH21 ARG A 29 -11.120 -19.304 1.943 1.00 0.00 H new ATOM 0 HH22 ARG A 29 -12.459 -19.137 0.803 1.00 0.00 H new ATOM 477 N ILE A 30 -8.244 -11.649 2.466 1.00 0.00 N ATOM 478 CA ILE A 30 -7.240 -11.226 1.457 1.00 0.00 C ATOM 479 C ILE A 30 -6.039 -10.655 2.199 1.00 0.00 C ATOM 480 O ILE A 30 -4.912 -11.057 2.011 1.00 0.00 O ATOM 481 CB ILE A 30 -7.807 -10.153 0.535 1.00 0.00 C ATOM 482 CG1 ILE A 30 -8.766 -10.871 -0.416 1.00 0.00 C ATOM 483 CG2 ILE A 30 -6.609 -9.547 -0.220 1.00 0.00 C ATOM 484 CD1 ILE A 30 -9.689 -9.858 -1.097 1.00 0.00 C ATOM 0 H ILE A 30 -9.120 -11.128 2.510 1.00 0.00 H new ATOM 0 HA ILE A 30 -6.959 -12.086 0.849 1.00 0.00 H new ATOM 0 HB ILE A 30 -8.341 -9.356 1.053 1.00 0.00 H new ATOM 0 HG12 ILE A 30 -8.200 -11.422 -1.168 1.00 0.00 H new ATOM 0 HG13 ILE A 30 -9.358 -11.601 0.135 1.00 0.00 H new ATOM 0 HG21 ILE A 30 -6.962 -8.769 -0.897 1.00 0.00 H new ATOM 0 HG22 ILE A 30 -5.909 -9.115 0.495 1.00 0.00 H new ATOM 0 HG23 ILE A 30 -6.108 -10.327 -0.793 1.00 0.00 H new ATOM 0 HD11 ILE A 30 -10.367 -10.380 -1.772 1.00 0.00 H new ATOM 0 HD12 ILE A 30 -10.267 -9.327 -0.341 1.00 0.00 H new ATOM 0 HD13 ILE A 30 -9.091 -9.145 -1.664 1.00 0.00 H new ATOM 496 N VAL A 31 -6.361 -9.713 3.034 1.00 0.00 N ATOM 497 CA VAL A 31 -5.379 -8.996 3.881 1.00 0.00 C ATOM 498 C VAL A 31 -4.327 -9.946 4.411 1.00 0.00 C ATOM 499 O VAL A 31 -3.141 -9.699 4.354 1.00 0.00 O ATOM 500 CB VAL A 31 -6.092 -8.384 5.059 1.00 0.00 C ATOM 501 CG1 VAL A 31 -5.080 -8.300 6.194 1.00 0.00 C ATOM 502 CG2 VAL A 31 -6.594 -6.982 4.722 1.00 0.00 C ATOM 0 H VAL A 31 -7.321 -9.396 3.168 1.00 0.00 H new ATOM 0 HA VAL A 31 -4.900 -8.229 3.272 1.00 0.00 H new ATOM 0 HB VAL A 31 -6.956 -8.990 5.334 1.00 0.00 H new ATOM 0 HG11 VAL A 31 -5.554 -7.861 7.072 1.00 0.00 H new ATOM 0 HG12 VAL A 31 -4.722 -9.300 6.437 1.00 0.00 H new ATOM 0 HG13 VAL A 31 -4.239 -7.678 5.886 1.00 0.00 H new ATOM 0 HG21 VAL A 31 -7.105 -6.561 5.588 1.00 0.00 H new ATOM 0 HG22 VAL A 31 -5.749 -6.347 4.455 1.00 0.00 H new ATOM 0 HG23 VAL A 31 -7.287 -7.036 3.882 1.00 0.00 H new ATOM 512 N ASP A 32 -4.814 -11.039 4.921 1.00 0.00 N ATOM 513 CA ASP A 32 -3.805 -11.978 5.467 1.00 0.00 C ATOM 514 C ASP A 32 -2.966 -12.509 4.321 1.00 0.00 C ATOM 515 O ASP A 32 -1.755 -12.508 4.392 1.00 0.00 O ATOM 516 CB ASP A 32 -4.532 -13.117 6.137 1.00 0.00 C ATOM 517 CG ASP A 32 -3.498 -14.066 6.741 1.00 0.00 C ATOM 518 OD1 ASP A 32 -2.770 -13.592 7.598 1.00 0.00 O ATOM 519 OD2 ASP A 32 -3.499 -15.205 6.304 1.00 0.00 O ATOM 0 H ASP A 32 -5.795 -11.311 4.983 1.00 0.00 H new ATOM 0 HA ASP A 32 -3.159 -11.477 6.188 1.00 0.00 H new ATOM 0 HB2 ASP A 32 -5.196 -12.737 6.913 1.00 0.00 H new ATOM 0 HB3 ASP A 32 -5.155 -13.645 5.415 1.00 0.00 H new ATOM 524 N ASP A 33 -3.668 -12.956 3.318 1.00 0.00 N ATOM 525 CA ASP A 33 -2.965 -13.497 2.124 1.00 0.00 C ATOM 526 C ASP A 33 -1.886 -12.486 1.722 1.00 0.00 C ATOM 527 O ASP A 33 -0.845 -12.841 1.211 1.00 0.00 O ATOM 528 CB ASP A 33 -4.031 -13.746 1.040 1.00 0.00 C ATOM 529 CG ASP A 33 -4.335 -12.678 -0.023 1.00 0.00 C ATOM 530 OD1 ASP A 33 -3.538 -11.799 -0.305 1.00 0.00 O ATOM 531 OD2 ASP A 33 -5.429 -12.818 -0.542 1.00 0.00 O ATOM 0 H ASP A 33 -4.687 -12.970 3.273 1.00 0.00 H new ATOM 0 HA ASP A 33 -2.458 -14.445 2.304 1.00 0.00 H new ATOM 0 HB2 ASP A 33 -3.743 -14.653 0.509 1.00 0.00 H new ATOM 0 HB3 ASP A 33 -4.967 -13.962 1.555 1.00 0.00 H new ATOM 536 N MET A 34 -2.158 -11.232 1.972 1.00 0.00 N ATOM 537 CA MET A 34 -1.165 -10.183 1.615 1.00 0.00 C ATOM 538 C MET A 34 0.000 -10.321 2.592 1.00 0.00 C ATOM 539 O MET A 34 1.117 -10.446 2.141 1.00 0.00 O ATOM 540 CB MET A 34 -1.782 -8.796 1.752 1.00 0.00 C ATOM 541 CG MET A 34 -2.899 -8.683 0.728 1.00 0.00 C ATOM 542 SD MET A 34 -3.781 -7.106 0.666 1.00 0.00 S ATOM 543 CE MET A 34 -2.470 -6.293 -0.275 1.00 0.00 C ATOM 0 H MET A 34 -3.018 -10.893 2.404 1.00 0.00 H new ATOM 0 HA MET A 34 -0.836 -10.305 0.583 1.00 0.00 H new ATOM 0 HB2 MET A 34 -2.171 -8.648 2.760 1.00 0.00 H new ATOM 0 HB3 MET A 34 -1.030 -8.025 1.584 1.00 0.00 H new ATOM 0 HG2 MET A 34 -2.478 -8.877 -0.259 1.00 0.00 H new ATOM 0 HG3 MET A 34 -3.624 -9.472 0.926 1.00 0.00 H new ATOM 0 HE1 MET A 34 -2.814 -5.313 -0.607 1.00 0.00 H new ATOM 0 HE2 MET A 34 -1.589 -6.174 0.356 1.00 0.00 H new ATOM 0 HE3 MET A 34 -2.215 -6.901 -1.143 1.00 0.00 H new ATOM 553 N PHE A 35 -0.244 -10.294 3.875 1.00 0.00 N ATOM 554 CA PHE A 35 0.898 -10.437 4.826 1.00 0.00 C ATOM 555 C PHE A 35 1.779 -11.605 4.394 1.00 0.00 C ATOM 556 O PHE A 35 2.961 -11.493 4.152 1.00 0.00 O ATOM 557 CB PHE A 35 0.418 -10.734 6.248 1.00 0.00 C ATOM 558 CG PHE A 35 0.044 -9.411 6.878 1.00 0.00 C ATOM 559 CD1 PHE A 35 -1.015 -8.603 6.532 1.00 0.00 C ATOM 560 CD2 PHE A 35 0.925 -8.985 7.832 1.00 0.00 C ATOM 561 CE1 PHE A 35 -1.159 -7.388 7.131 1.00 0.00 C ATOM 562 CE2 PHE A 35 0.778 -7.771 8.411 1.00 0.00 C ATOM 563 CZ PHE A 35 -0.256 -6.963 8.076 1.00 0.00 C ATOM 0 H PHE A 35 -1.164 -10.182 4.300 1.00 0.00 H new ATOM 0 HA PHE A 35 1.445 -9.494 4.816 1.00 0.00 H new ATOM 0 HB2 PHE A 35 -0.438 -11.409 6.232 1.00 0.00 H new ATOM 0 HB3 PHE A 35 1.202 -11.227 6.824 1.00 0.00 H new ATOM 0 HD1 PHE A 35 -1.728 -8.930 5.790 1.00 0.00 H new ATOM 0 HD2 PHE A 35 1.745 -9.623 8.126 1.00 0.00 H new ATOM 0 HE1 PHE A 35 -1.990 -6.753 6.861 1.00 0.00 H new ATOM 0 HE2 PHE A 35 1.494 -7.442 9.150 1.00 0.00 H new ATOM 0 HZ PHE A 35 -0.370 -5.997 8.545 1.00 0.00 H new ATOM 573 N GLU A 36 1.096 -12.708 4.328 1.00 0.00 N ATOM 574 CA GLU A 36 1.670 -14.019 3.934 1.00 0.00 C ATOM 575 C GLU A 36 2.644 -13.881 2.764 1.00 0.00 C ATOM 576 O GLU A 36 3.749 -14.384 2.770 1.00 0.00 O ATOM 577 CB GLU A 36 0.455 -14.872 3.606 1.00 0.00 C ATOM 578 CG GLU A 36 0.865 -16.258 3.111 1.00 0.00 C ATOM 579 CD GLU A 36 1.868 -16.888 4.075 1.00 0.00 C ATOM 580 OE1 GLU A 36 1.492 -17.048 5.223 1.00 0.00 O ATOM 581 OE2 GLU A 36 2.954 -17.170 3.594 1.00 0.00 O ATOM 0 H GLU A 36 0.101 -12.753 4.546 1.00 0.00 H new ATOM 0 HA GLU A 36 2.273 -14.472 4.721 1.00 0.00 H new ATOM 0 HB2 GLU A 36 -0.172 -14.971 4.492 1.00 0.00 H new ATOM 0 HB3 GLU A 36 -0.146 -14.375 2.844 1.00 0.00 H new ATOM 0 HG2 GLU A 36 -0.015 -16.895 3.023 1.00 0.00 H new ATOM 0 HG3 GLU A 36 1.304 -16.181 2.116 1.00 0.00 H new ATOM 588 N THR A 37 2.149 -13.171 1.790 1.00 0.00 N ATOM 589 CA THR A 37 2.940 -12.917 0.548 1.00 0.00 C ATOM 590 C THR A 37 3.945 -11.787 0.770 1.00 0.00 C ATOM 591 O THR A 37 5.136 -12.022 0.783 1.00 0.00 O ATOM 592 CB THR A 37 1.961 -12.541 -0.552 1.00 0.00 C ATOM 593 OG1 THR A 37 1.143 -13.697 -0.605 1.00 0.00 O ATOM 594 CG2 THR A 37 2.642 -12.480 -1.920 1.00 0.00 C ATOM 0 H THR A 37 1.220 -12.750 1.799 1.00 0.00 H new ATOM 0 HA THR A 37 3.503 -13.809 0.272 1.00 0.00 H new ATOM 0 HB THR A 37 1.481 -11.582 -0.357 1.00 0.00 H new ATOM 0 HG1 THR A 37 0.444 -13.635 0.079 1.00 0.00 H new ATOM 0 HG21 THR A 37 1.909 -12.208 -2.680 1.00 0.00 H new ATOM 0 HG22 THR A 37 3.436 -11.733 -1.898 1.00 0.00 H new ATOM 0 HG23 THR A 37 3.067 -13.455 -2.159 1.00 0.00 H new ATOM 602 N MET A 38 3.407 -10.607 0.921 1.00 0.00 N ATOM 603 CA MET A 38 4.174 -9.352 1.160 1.00 0.00 C ATOM 604 C MET A 38 5.430 -9.649 1.983 1.00 0.00 C ATOM 605 O MET A 38 6.498 -9.115 1.753 1.00 0.00 O ATOM 606 CB MET A 38 3.253 -8.353 1.889 1.00 0.00 C ATOM 607 CG MET A 38 4.043 -7.048 1.997 1.00 0.00 C ATOM 608 SD MET A 38 3.232 -5.732 2.930 1.00 0.00 S ATOM 609 CE MET A 38 3.620 -6.473 4.532 1.00 0.00 C ATOM 0 H MET A 38 2.399 -10.457 0.885 1.00 0.00 H new ATOM 0 HA MET A 38 4.499 -8.920 0.214 1.00 0.00 H new ATOM 0 HB2 MET A 38 2.326 -8.203 1.336 1.00 0.00 H new ATOM 0 HB3 MET A 38 2.978 -8.725 2.876 1.00 0.00 H new ATOM 0 HG2 MET A 38 5.005 -7.262 2.463 1.00 0.00 H new ATOM 0 HG3 MET A 38 4.250 -6.683 0.991 1.00 0.00 H new ATOM 0 HE1 MET A 38 3.518 -5.721 5.315 1.00 0.00 H new ATOM 0 HE2 MET A 38 2.933 -7.296 4.728 1.00 0.00 H new ATOM 0 HE3 MET A 38 4.643 -6.849 4.521 1.00 0.00 H new ATOM 619 N TYR A 39 5.228 -10.520 2.932 1.00 0.00 N ATOM 620 CA TYR A 39 6.338 -10.938 3.838 1.00 0.00 C ATOM 621 C TYR A 39 7.369 -11.754 3.048 1.00 0.00 C ATOM 622 O TYR A 39 8.498 -11.357 2.838 1.00 0.00 O ATOM 623 CB TYR A 39 5.900 -11.881 4.958 1.00 0.00 C ATOM 624 CG TYR A 39 5.237 -11.258 6.188 1.00 0.00 C ATOM 625 CD1 TYR A 39 4.412 -10.151 6.159 1.00 0.00 C ATOM 626 CD2 TYR A 39 5.488 -11.879 7.394 1.00 0.00 C ATOM 627 CE1 TYR A 39 3.848 -9.682 7.334 1.00 0.00 C ATOM 628 CE2 TYR A 39 4.929 -11.408 8.561 1.00 0.00 C ATOM 629 CZ TYR A 39 4.107 -10.308 8.536 1.00 0.00 C ATOM 630 OH TYR A 39 3.557 -9.850 9.714 1.00 0.00 O ATOM 0 H TYR A 39 4.331 -10.966 3.122 1.00 0.00 H new ATOM 0 HA TYR A 39 6.722 -10.007 4.255 1.00 0.00 H new ATOM 0 HB2 TYR A 39 5.207 -12.607 4.534 1.00 0.00 H new ATOM 0 HB3 TYR A 39 6.777 -12.435 5.293 1.00 0.00 H new ATOM 0 HD1 TYR A 39 4.207 -9.652 5.223 1.00 0.00 H new ATOM 0 HD2 TYR A 39 6.131 -12.746 7.423 1.00 0.00 H new ATOM 0 HE1 TYR A 39 3.200 -8.819 7.309 1.00 0.00 H new ATOM 0 HE2 TYR A 39 5.137 -11.904 9.497 1.00 0.00 H new ATOM 0 HH TYR A 39 4.251 -9.415 10.252 1.00 0.00 H new ATOM 640 N ALA A 40 6.866 -12.894 2.654 1.00 0.00 N ATOM 641 CA ALA A 40 7.571 -13.947 1.872 1.00 0.00 C ATOM 642 C ALA A 40 8.561 -13.417 0.853 1.00 0.00 C ATOM 643 O ALA A 40 9.623 -13.959 0.623 1.00 0.00 O ATOM 644 CB ALA A 40 6.588 -14.788 1.076 1.00 0.00 C ATOM 0 H ALA A 40 5.903 -13.154 2.868 1.00 0.00 H new ATOM 0 HA ALA A 40 8.102 -14.518 2.634 1.00 0.00 H new ATOM 0 HB1 ALA A 40 7.131 -15.549 0.515 1.00 0.00 H new ATOM 0 HB2 ALA A 40 5.887 -15.271 1.757 1.00 0.00 H new ATOM 0 HB3 ALA A 40 6.039 -14.149 0.384 1.00 0.00 H new ATOM 650 N GLU A 41 8.122 -12.336 0.281 1.00 0.00 N ATOM 651 CA GLU A 41 8.966 -11.706 -0.760 1.00 0.00 C ATOM 652 C GLU A 41 9.919 -10.660 -0.183 1.00 0.00 C ATOM 653 O GLU A 41 10.870 -11.016 0.485 1.00 0.00 O ATOM 654 CB GLU A 41 7.985 -11.118 -1.777 1.00 0.00 C ATOM 655 CG GLU A 41 6.857 -12.095 -2.141 1.00 0.00 C ATOM 656 CD GLU A 41 7.392 -13.396 -2.745 1.00 0.00 C ATOM 657 OE1 GLU A 41 7.887 -14.211 -1.983 1.00 0.00 O ATOM 658 OE2 GLU A 41 7.271 -13.500 -3.954 1.00 0.00 O ATOM 0 H GLU A 41 7.237 -11.871 0.483 1.00 0.00 H new ATOM 0 HA GLU A 41 9.629 -12.432 -1.230 1.00 0.00 H new ATOM 0 HB2 GLU A 41 7.552 -10.203 -1.372 1.00 0.00 H new ATOM 0 HB3 GLU A 41 8.527 -10.841 -2.681 1.00 0.00 H new ATOM 0 HG2 GLU A 41 6.274 -12.323 -1.249 1.00 0.00 H new ATOM 0 HG3 GLU A 41 6.180 -11.618 -2.850 1.00 0.00 H new ATOM 665 N GLU A 42 9.662 -9.408 -0.437 1.00 0.00 N ATOM 666 CA GLU A 42 10.570 -8.359 0.099 1.00 0.00 C ATOM 667 C GLU A 42 9.969 -6.955 0.176 1.00 0.00 C ATOM 668 O GLU A 42 10.590 -5.997 -0.241 1.00 0.00 O ATOM 669 CB GLU A 42 11.832 -8.321 -0.750 1.00 0.00 C ATOM 670 CG GLU A 42 11.218 -8.389 -2.113 1.00 0.00 C ATOM 671 CD GLU A 42 12.144 -7.821 -3.187 1.00 0.00 C ATOM 672 OE1 GLU A 42 13.217 -8.383 -3.329 1.00 0.00 O ATOM 673 OE2 GLU A 42 11.714 -6.856 -3.798 1.00 0.00 O ATOM 0 H GLU A 42 8.872 -9.069 -0.986 1.00 0.00 H new ATOM 0 HA GLU A 42 10.777 -8.642 1.131 1.00 0.00 H new ATOM 0 HB2 GLU A 42 12.412 -7.411 -0.597 1.00 0.00 H new ATOM 0 HB3 GLU A 42 12.497 -9.160 -0.548 1.00 0.00 H new ATOM 0 HG2 GLU A 42 10.979 -9.425 -2.352 1.00 0.00 H new ATOM 0 HG3 GLU A 42 10.278 -7.837 -2.115 1.00 0.00 H new ATOM 680 N GLY A 43 8.781 -6.853 0.702 1.00 0.00 N ATOM 681 CA GLY A 43 8.159 -5.503 0.796 1.00 0.00 C ATOM 682 C GLY A 43 7.676 -5.199 2.211 1.00 0.00 C ATOM 683 O GLY A 43 7.454 -6.089 3.007 1.00 0.00 O ATOM 0 H GLY A 43 8.224 -7.627 1.064 1.00 0.00 H new ATOM 0 HA2 GLY A 43 8.882 -4.747 0.489 1.00 0.00 H new ATOM 0 HA3 GLY A 43 7.319 -5.441 0.104 1.00 0.00 H new ATOM 687 N ILE A 44 7.529 -3.928 2.467 1.00 0.00 N ATOM 688 CA ILE A 44 7.053 -3.499 3.808 1.00 0.00 C ATOM 689 C ILE A 44 5.543 -3.395 3.649 1.00 0.00 C ATOM 690 O ILE A 44 4.805 -3.811 4.517 1.00 0.00 O ATOM 691 CB ILE A 44 7.662 -2.136 4.173 1.00 0.00 C ATOM 692 CG1 ILE A 44 7.543 -1.111 3.033 1.00 0.00 C ATOM 693 CG2 ILE A 44 9.137 -2.401 4.468 1.00 0.00 C ATOM 694 CD1 ILE A 44 8.023 0.261 3.522 1.00 0.00 C ATOM 0 H ILE A 44 7.717 -3.173 1.808 1.00 0.00 H new ATOM 0 HA ILE A 44 7.338 -4.188 4.603 1.00 0.00 H new ATOM 0 HB ILE A 44 7.130 -1.710 5.023 1.00 0.00 H new ATOM 0 HG12 ILE A 44 8.138 -1.432 2.178 1.00 0.00 H new ATOM 0 HG13 ILE A 44 6.509 -1.046 2.695 1.00 0.00 H new ATOM 0 HG21 ILE A 44 9.628 -1.465 4.735 1.00 0.00 H new ATOM 0 HG22 ILE A 44 9.222 -3.105 5.296 1.00 0.00 H new ATOM 0 HG23 ILE A 44 9.615 -2.822 3.583 1.00 0.00 H new ATOM 0 HD11 ILE A 44 7.938 0.986 2.713 1.00 0.00 H new ATOM 0 HD12 ILE A 44 7.409 0.583 4.363 1.00 0.00 H new ATOM 0 HD13 ILE A 44 9.064 0.191 3.838 1.00 0.00 H new ATOM 706 N GLY A 45 5.134 -2.841 2.541 1.00 0.00 N ATOM 707 CA GLY A 45 3.674 -2.700 2.287 1.00 0.00 C ATOM 708 C GLY A 45 3.290 -3.223 0.898 1.00 0.00 C ATOM 709 O GLY A 45 3.950 -2.929 -0.078 1.00 0.00 O ATOM 0 H GLY A 45 5.743 -2.482 1.806 1.00 0.00 H new ATOM 0 HA2 GLY A 45 3.117 -3.246 3.049 1.00 0.00 H new ATOM 0 HA3 GLY A 45 3.389 -1.652 2.373 1.00 0.00 H new ATOM 713 N LEU A 46 2.234 -3.991 0.855 1.00 0.00 N ATOM 714 CA LEU A 46 1.742 -4.566 -0.431 1.00 0.00 C ATOM 715 C LEU A 46 0.353 -4.002 -0.734 1.00 0.00 C ATOM 716 O LEU A 46 -0.373 -3.677 0.183 1.00 0.00 O ATOM 717 CB LEU A 46 1.696 -6.087 -0.270 1.00 0.00 C ATOM 718 CG LEU A 46 0.791 -6.809 -1.290 1.00 0.00 C ATOM 719 CD1 LEU A 46 1.323 -6.766 -2.726 1.00 0.00 C ATOM 720 CD2 LEU A 46 0.701 -8.285 -0.897 1.00 0.00 C ATOM 0 H LEU A 46 1.681 -4.249 1.673 1.00 0.00 H new ATOM 0 HA LEU A 46 2.399 -4.307 -1.261 1.00 0.00 H new ATOM 0 HB2 LEU A 46 2.709 -6.480 -0.359 1.00 0.00 H new ATOM 0 HB3 LEU A 46 1.349 -6.323 0.736 1.00 0.00 H new ATOM 0 HG LEU A 46 -0.170 -6.294 -1.269 1.00 0.00 H new ATOM 0 HD11 LEU A 46 0.634 -7.294 -3.385 1.00 0.00 H new ATOM 0 HD12 LEU A 46 1.413 -5.729 -3.050 1.00 0.00 H new ATOM 0 HD13 LEU A 46 2.302 -7.244 -2.766 1.00 0.00 H new ATOM 0 HD21 LEU A 46 0.064 -8.813 -1.607 1.00 0.00 H new ATOM 0 HD22 LEU A 46 1.698 -8.725 -0.906 1.00 0.00 H new ATOM 0 HD23 LEU A 46 0.276 -8.370 0.103 1.00 0.00 H new ATOM 732 N ALA A 47 0.016 -3.895 -1.991 1.00 0.00 N ATOM 733 CA ALA A 47 -1.328 -3.363 -2.357 1.00 0.00 C ATOM 734 C ALA A 47 -2.026 -4.598 -2.924 1.00 0.00 C ATOM 735 O ALA A 47 -1.348 -5.539 -3.285 1.00 0.00 O ATOM 736 CB ALA A 47 -1.203 -2.292 -3.438 1.00 0.00 C ATOM 0 H ALA A 47 0.611 -4.152 -2.778 1.00 0.00 H new ATOM 0 HA ALA A 47 -1.855 -2.899 -1.523 1.00 0.00 H new ATOM 0 HB1 ALA A 47 -2.193 -1.915 -3.693 1.00 0.00 H new ATOM 0 HB2 ALA A 47 -0.587 -1.472 -3.069 1.00 0.00 H new ATOM 0 HB3 ALA A 47 -0.740 -2.723 -4.325 1.00 0.00 H new ATOM 742 N ALA A 48 -3.328 -4.605 -3.008 1.00 0.00 N ATOM 743 CA ALA A 48 -3.959 -5.834 -3.566 1.00 0.00 C ATOM 744 C ALA A 48 -4.361 -5.670 -5.026 1.00 0.00 C ATOM 745 O ALA A 48 -5.383 -6.133 -5.492 1.00 0.00 O ATOM 746 CB ALA A 48 -5.172 -6.181 -2.712 1.00 0.00 C ATOM 0 H ALA A 48 -3.957 -3.852 -2.729 1.00 0.00 H new ATOM 0 HA ALA A 48 -3.229 -6.643 -3.539 1.00 0.00 H new ATOM 0 HB1 ALA A 48 -5.649 -7.079 -3.105 1.00 0.00 H new ATOM 0 HB2 ALA A 48 -4.855 -6.358 -1.684 1.00 0.00 H new ATOM 0 HB3 ALA A 48 -5.882 -5.354 -2.735 1.00 0.00 H new ATOM 752 N THR A 49 -3.484 -4.980 -5.695 1.00 0.00 N ATOM 753 CA THR A 49 -3.630 -4.691 -7.142 1.00 0.00 C ATOM 754 C THR A 49 -2.405 -5.382 -7.715 1.00 0.00 C ATOM 755 O THR A 49 -2.182 -5.324 -8.907 1.00 0.00 O ATOM 756 CB THR A 49 -3.556 -3.192 -7.347 1.00 0.00 C ATOM 757 OG1 THR A 49 -3.901 -2.988 -8.710 1.00 0.00 O ATOM 758 CG2 THR A 49 -2.109 -2.700 -7.241 1.00 0.00 C ATOM 0 H THR A 49 -2.639 -4.590 -5.278 1.00 0.00 H new ATOM 0 HA THR A 49 -4.564 -5.024 -7.595 1.00 0.00 H new ATOM 0 HB THR A 49 -4.187 -2.685 -6.617 1.00 0.00 H new ATOM 0 HG1 THR A 49 -3.417 -3.631 -9.270 1.00 0.00 H new ATOM 0 HG21 THR A 49 -2.080 -1.621 -7.392 1.00 0.00 H new ATOM 0 HG22 THR A 49 -1.715 -2.939 -6.253 1.00 0.00 H new ATOM 0 HG23 THR A 49 -1.502 -3.189 -8.003 1.00 0.00 H new ATOM 766 N GLN A 50 -1.655 -6.014 -6.848 1.00 0.00 N ATOM 767 CA GLN A 50 -0.449 -6.694 -7.373 1.00 0.00 C ATOM 768 C GLN A 50 -0.645 -8.199 -7.359 1.00 0.00 C ATOM 769 O GLN A 50 0.161 -8.891 -7.944 1.00 0.00 O ATOM 770 CB GLN A 50 0.766 -6.253 -6.552 1.00 0.00 C ATOM 771 CG GLN A 50 0.428 -4.845 -6.069 1.00 0.00 C ATOM 772 CD GLN A 50 1.633 -4.083 -5.523 1.00 0.00 C ATOM 773 OE1 GLN A 50 1.531 -3.342 -4.565 1.00 0.00 O ATOM 774 NE2 GLN A 50 2.789 -4.221 -6.109 1.00 0.00 N ATOM 0 H GLN A 50 -1.819 -6.085 -5.844 1.00 0.00 H new ATOM 0 HA GLN A 50 -0.276 -6.412 -8.412 1.00 0.00 H new ATOM 0 HB2 GLN A 50 0.941 -6.927 -5.713 1.00 0.00 H new ATOM 0 HB3 GLN A 50 1.673 -6.255 -7.157 1.00 0.00 H new ATOM 0 HG2 GLN A 50 -0.005 -4.280 -6.895 1.00 0.00 H new ATOM 0 HG3 GLN A 50 -0.334 -4.909 -5.292 1.00 0.00 H new ATOM 0 HE21 GLN A 50 2.882 -4.841 -6.913 1.00 0.00 H new ATOM 0 HE22 GLN A 50 3.600 -3.709 -5.763 1.00 0.00 H new ATOM 783 N VAL A 51 -1.677 -8.684 -6.719 1.00 0.00 N ATOM 784 CA VAL A 51 -1.842 -10.164 -6.756 1.00 0.00 C ATOM 785 C VAL A 51 -2.693 -10.003 -8.021 1.00 0.00 C ATOM 786 O VAL A 51 -2.154 -9.880 -9.103 1.00 0.00 O ATOM 787 CB VAL A 51 -2.579 -10.543 -5.442 1.00 0.00 C ATOM 788 CG1 VAL A 51 -1.572 -10.345 -4.312 1.00 0.00 C ATOM 789 CG2 VAL A 51 -3.683 -9.564 -4.986 1.00 0.00 C ATOM 0 H VAL A 51 -2.377 -8.154 -6.200 1.00 0.00 H new ATOM 0 HA VAL A 51 -1.044 -10.906 -6.796 1.00 0.00 H new ATOM 0 HB VAL A 51 -2.992 -11.534 -5.629 1.00 0.00 H new ATOM 0 HG11 VAL A 51 -2.039 -10.598 -3.360 1.00 0.00 H new ATOM 0 HG12 VAL A 51 -0.709 -10.991 -4.476 1.00 0.00 H new ATOM 0 HG13 VAL A 51 -1.248 -9.305 -4.292 1.00 0.00 H new ATOM 0 HG21 VAL A 51 -4.130 -9.926 -4.060 1.00 0.00 H new ATOM 0 HG22 VAL A 51 -3.249 -8.578 -4.819 1.00 0.00 H new ATOM 0 HG23 VAL A 51 -4.450 -9.496 -5.757 1.00 0.00 H new ATOM 799 N ASP A 52 -3.989 -10.002 -7.912 1.00 0.00 N ATOM 800 CA ASP A 52 -4.840 -9.787 -9.104 1.00 0.00 C ATOM 801 C ASP A 52 -6.169 -9.487 -8.414 1.00 0.00 C ATOM 802 O ASP A 52 -6.862 -10.411 -8.043 1.00 0.00 O ATOM 803 CB ASP A 52 -4.869 -11.061 -9.948 1.00 0.00 C ATOM 804 CG ASP A 52 -5.725 -10.792 -11.191 1.00 0.00 C ATOM 805 OD1 ASP A 52 -6.910 -10.557 -11.016 1.00 0.00 O ATOM 806 OD2 ASP A 52 -5.135 -10.832 -12.257 1.00 0.00 O ATOM 0 H ASP A 52 -4.497 -10.142 -7.039 1.00 0.00 H new ATOM 0 HA ASP A 52 -4.528 -9.011 -9.803 1.00 0.00 H new ATOM 0 HB2 ASP A 52 -3.858 -11.348 -10.237 1.00 0.00 H new ATOM 0 HB3 ASP A 52 -5.284 -11.889 -9.373 1.00 0.00 H new ATOM 811 N ILE A 53 -6.482 -8.228 -8.276 1.00 0.00 N ATOM 812 CA ILE A 53 -7.749 -7.781 -7.625 1.00 0.00 C ATOM 813 C ILE A 53 -7.975 -6.295 -7.918 1.00 0.00 C ATOM 814 O ILE A 53 -7.027 -5.575 -8.162 1.00 0.00 O ATOM 815 CB ILE A 53 -7.636 -8.052 -6.107 1.00 0.00 C ATOM 816 CG1 ILE A 53 -8.361 -9.347 -5.700 1.00 0.00 C ATOM 817 CG2 ILE A 53 -8.357 -6.930 -5.374 1.00 0.00 C ATOM 818 CD1 ILE A 53 -7.871 -9.794 -4.318 1.00 0.00 C ATOM 0 H ILE A 53 -5.890 -7.463 -8.599 1.00 0.00 H new ATOM 0 HA ILE A 53 -8.606 -8.329 -8.017 1.00 0.00 H new ATOM 0 HB ILE A 53 -6.577 -8.126 -5.862 1.00 0.00 H new ATOM 0 HG12 ILE A 53 -9.438 -9.182 -5.680 1.00 0.00 H new ATOM 0 HG13 ILE A 53 -8.172 -10.129 -6.435 1.00 0.00 H new ATOM 0 HG21 ILE A 53 -8.292 -7.097 -4.299 1.00 0.00 H new ATOM 0 HG22 ILE A 53 -7.892 -5.976 -5.621 1.00 0.00 H new ATOM 0 HG23 ILE A 53 -9.404 -6.912 -5.676 1.00 0.00 H new ATOM 0 HD11 ILE A 53 -8.384 -10.711 -4.029 1.00 0.00 H new ATOM 0 HD12 ILE A 53 -6.797 -9.975 -4.354 1.00 0.00 H new ATOM 0 HD13 ILE A 53 -8.083 -9.014 -3.587 1.00 0.00 H new ATOM 830 N HIS A 54 -9.207 -5.867 -7.891 1.00 0.00 N ATOM 831 CA HIS A 54 -9.504 -4.430 -8.143 1.00 0.00 C ATOM 832 C HIS A 54 -10.360 -3.950 -6.992 1.00 0.00 C ATOM 833 O HIS A 54 -11.471 -3.492 -7.157 1.00 0.00 O ATOM 834 CB HIS A 54 -10.260 -4.253 -9.441 1.00 0.00 C ATOM 835 CG HIS A 54 -9.138 -4.292 -10.470 1.00 0.00 C ATOM 836 ND1 HIS A 54 -8.022 -3.638 -10.351 1.00 0.00 N ATOM 837 CD2 HIS A 54 -9.014 -4.959 -11.666 1.00 0.00 C ATOM 838 CE1 HIS A 54 -7.270 -3.877 -11.382 1.00 0.00 C ATOM 839 NE2 HIS A 54 -7.856 -4.693 -12.217 1.00 0.00 N ATOM 0 H HIS A 54 -10.022 -6.452 -7.705 1.00 0.00 H new ATOM 0 HA HIS A 54 -8.577 -3.862 -8.220 1.00 0.00 H new ATOM 0 HB2 HIS A 54 -10.988 -5.049 -9.601 1.00 0.00 H new ATOM 0 HB3 HIS A 54 -10.807 -3.310 -9.469 1.00 0.00 H new ATOM 0 HD1 HIS A 54 -7.775 -3.031 -9.569 1.00 0.00 H new ATOM 0 HD2 HIS A 54 -9.764 -5.609 -12.090 1.00 0.00 H new ATOM 0 HE1 HIS A 54 -6.287 -3.456 -11.530 1.00 0.00 H new ATOM 847 N GLN A 55 -9.752 -4.110 -5.853 1.00 0.00 N ATOM 848 CA GLN A 55 -10.391 -3.708 -4.578 1.00 0.00 C ATOM 849 C GLN A 55 -9.286 -2.937 -3.867 1.00 0.00 C ATOM 850 O GLN A 55 -8.174 -2.864 -4.351 1.00 0.00 O ATOM 851 CB GLN A 55 -10.790 -4.974 -3.839 1.00 0.00 C ATOM 852 CG GLN A 55 -11.739 -4.603 -2.706 1.00 0.00 C ATOM 853 CD GLN A 55 -12.208 -5.897 -2.048 1.00 0.00 C ATOM 854 OE1 GLN A 55 -12.778 -6.766 -2.678 1.00 0.00 O ATOM 855 NE2 GLN A 55 -11.979 -6.059 -0.775 1.00 0.00 N ATOM 0 H GLN A 55 -8.820 -4.511 -5.753 1.00 0.00 H new ATOM 0 HA GLN A 55 -11.293 -3.104 -4.672 1.00 0.00 H new ATOM 0 HB2 GLN A 55 -11.273 -5.673 -4.522 1.00 0.00 H new ATOM 0 HB3 GLN A 55 -9.906 -5.474 -3.443 1.00 0.00 H new ATOM 0 HG2 GLN A 55 -11.235 -3.966 -1.979 1.00 0.00 H new ATOM 0 HG3 GLN A 55 -12.590 -4.039 -3.089 1.00 0.00 H new ATOM 0 HE21 GLN A 55 -11.501 -5.330 -0.246 1.00 0.00 H new ATOM 0 HE22 GLN A 55 -12.278 -6.915 -0.308 1.00 0.00 H new ATOM 864 N ARG A 56 -9.621 -2.383 -2.740 1.00 0.00 N ATOM 865 CA ARG A 56 -8.611 -1.612 -1.970 1.00 0.00 C ATOM 866 C ARG A 56 -8.268 -2.371 -0.700 1.00 0.00 C ATOM 867 O ARG A 56 -9.013 -2.378 0.258 1.00 0.00 O ATOM 868 CB ARG A 56 -9.197 -0.242 -1.668 1.00 0.00 C ATOM 869 CG ARG A 56 -9.389 0.445 -3.021 1.00 0.00 C ATOM 870 CD ARG A 56 -9.868 1.871 -2.783 1.00 0.00 C ATOM 871 NE ARG A 56 -8.863 2.560 -1.925 1.00 0.00 N ATOM 872 CZ ARG A 56 -8.192 3.574 -2.399 1.00 0.00 C ATOM 873 NH1 ARG A 56 -7.288 3.358 -3.315 1.00 0.00 N ATOM 874 NH2 ARG A 56 -8.448 4.767 -1.937 1.00 0.00 N ATOM 0 H ARG A 56 -10.549 -2.430 -2.319 1.00 0.00 H new ATOM 0 HA ARG A 56 -7.689 -1.483 -2.537 1.00 0.00 H new ATOM 0 HB2 ARG A 56 -10.146 -0.332 -1.139 1.00 0.00 H new ATOM 0 HB3 ARG A 56 -8.529 0.335 -1.029 1.00 0.00 H new ATOM 0 HG2 ARG A 56 -8.452 0.449 -3.578 1.00 0.00 H new ATOM 0 HG3 ARG A 56 -10.115 -0.102 -3.622 1.00 0.00 H new ATOM 0 HD2 ARG A 56 -9.984 2.397 -3.731 1.00 0.00 H new ATOM 0 HD3 ARG A 56 -10.844 1.869 -2.299 1.00 0.00 H new ATOM 0 HE ARG A 56 -8.700 2.240 -0.970 1.00 0.00 H new ATOM 0 HH11 ARG A 56 -7.116 2.409 -3.648 1.00 0.00 H new ATOM 0 HH12 ARG A 56 -6.753 4.138 -3.698 1.00 0.00 H new ATOM 0 HH21 ARG A 56 -9.161 4.894 -1.219 1.00 0.00 H new ATOM 0 HH22 ARG A 56 -7.935 5.573 -2.294 1.00 0.00 H new ATOM 888 N ILE A 57 -7.150 -3.039 -0.749 1.00 0.00 N ATOM 889 CA ILE A 57 -6.714 -3.798 0.450 1.00 0.00 C ATOM 890 C ILE A 57 -5.194 -3.673 0.395 1.00 0.00 C ATOM 891 O ILE A 57 -4.616 -3.967 -0.632 1.00 0.00 O ATOM 892 CB ILE A 57 -7.070 -5.265 0.340 1.00 0.00 C ATOM 893 CG1 ILE A 57 -8.579 -5.471 0.179 1.00 0.00 C ATOM 894 CG2 ILE A 57 -6.624 -5.858 1.676 1.00 0.00 C ATOM 895 CD1 ILE A 57 -8.752 -6.611 -0.812 1.00 0.00 C ATOM 0 H ILE A 57 -6.528 -3.091 -1.556 1.00 0.00 H new ATOM 0 HA ILE A 57 -7.179 -3.424 1.362 1.00 0.00 H new ATOM 0 HB ILE A 57 -6.598 -5.725 -0.528 1.00 0.00 H new ATOM 0 HG12 ILE A 57 -9.042 -5.714 1.135 1.00 0.00 H new ATOM 0 HG13 ILE A 57 -9.058 -4.563 -0.186 1.00 0.00 H new ATOM 0 HG21 ILE A 57 -6.842 -6.926 1.691 1.00 0.00 H new ATOM 0 HG22 ILE A 57 -5.552 -5.705 1.802 1.00 0.00 H new ATOM 0 HG23 ILE A 57 -7.159 -5.367 2.489 1.00 0.00 H new ATOM 0 HD11 ILE A 57 -9.814 -6.802 -0.965 1.00 0.00 H new ATOM 0 HD12 ILE A 57 -8.291 -6.340 -1.762 1.00 0.00 H new ATOM 0 HD13 ILE A 57 -8.275 -7.509 -0.420 1.00 0.00 H new ATOM 907 N ILE A 58 -4.567 -3.237 1.452 1.00 0.00 N ATOM 908 CA ILE A 58 -3.084 -3.123 1.391 1.00 0.00 C ATOM 909 C ILE A 58 -2.618 -3.459 2.805 1.00 0.00 C ATOM 910 O ILE A 58 -3.384 -3.299 3.736 1.00 0.00 O ATOM 911 CB ILE A 58 -2.662 -1.685 1.052 1.00 0.00 C ATOM 912 CG1 ILE A 58 -1.992 -1.038 2.276 1.00 0.00 C ATOM 913 CG2 ILE A 58 -3.924 -0.894 0.697 1.00 0.00 C ATOM 914 CD1 ILE A 58 -1.523 0.380 1.956 1.00 0.00 C ATOM 0 H ILE A 58 -5.002 -2.962 2.332 1.00 0.00 H new ATOM 0 HA ILE A 58 -2.659 -3.776 0.628 1.00 0.00 H new ATOM 0 HB ILE A 58 -1.958 -1.686 0.220 1.00 0.00 H new ATOM 0 HG12 ILE A 58 -2.694 -1.013 3.109 1.00 0.00 H new ATOM 0 HG13 ILE A 58 -1.143 -1.643 2.593 1.00 0.00 H new ATOM 0 HG21 ILE A 58 -3.653 0.133 0.452 1.00 0.00 H new ATOM 0 HG22 ILE A 58 -4.413 -1.355 -0.161 1.00 0.00 H new ATOM 0 HG23 ILE A 58 -4.606 -0.896 1.547 1.00 0.00 H new ATOM 0 HD11 ILE A 58 -1.053 0.815 2.838 1.00 0.00 H new ATOM 0 HD12 ILE A 58 -0.803 0.349 1.139 1.00 0.00 H new ATOM 0 HD13 ILE A 58 -2.378 0.989 1.663 1.00 0.00 H new ATOM 926 N VAL A 59 -1.405 -3.916 2.952 1.00 0.00 N ATOM 927 CA VAL A 59 -0.951 -4.223 4.334 1.00 0.00 C ATOM 928 C VAL A 59 0.413 -3.586 4.522 1.00 0.00 C ATOM 929 O VAL A 59 1.045 -3.212 3.555 1.00 0.00 O ATOM 930 CB VAL A 59 -0.805 -5.714 4.577 1.00 0.00 C ATOM 931 CG1 VAL A 59 -2.066 -6.438 4.233 1.00 0.00 C ATOM 932 CG2 VAL A 59 0.273 -6.448 3.835 1.00 0.00 C ATOM 0 H VAL A 59 -0.731 -4.085 2.205 1.00 0.00 H new ATOM 0 HA VAL A 59 -1.696 -3.839 5.031 1.00 0.00 H new ATOM 0 HB VAL A 59 -0.540 -5.724 5.634 1.00 0.00 H new ATOM 0 HG11 VAL A 59 -1.935 -7.504 4.416 1.00 0.00 H new ATOM 0 HG12 VAL A 59 -2.882 -6.062 4.850 1.00 0.00 H new ATOM 0 HG13 VAL A 59 -2.303 -6.277 3.181 1.00 0.00 H new ATOM 0 HG21 VAL A 59 0.253 -7.502 4.112 1.00 0.00 H new ATOM 0 HG22 VAL A 59 0.106 -6.352 2.762 1.00 0.00 H new ATOM 0 HG23 VAL A 59 1.244 -6.024 4.091 1.00 0.00 H new ATOM 942 N ILE A 60 0.799 -3.492 5.763 1.00 0.00 N ATOM 943 CA ILE A 60 2.111 -2.892 6.116 1.00 0.00 C ATOM 944 C ILE A 60 2.825 -3.741 7.165 1.00 0.00 C ATOM 945 O ILE A 60 2.188 -4.371 7.982 1.00 0.00 O ATOM 946 CB ILE A 60 1.796 -1.509 6.634 1.00 0.00 C ATOM 947 CG1 ILE A 60 1.772 -0.494 5.511 1.00 0.00 C ATOM 948 CG2 ILE A 60 2.753 -1.111 7.749 1.00 0.00 C ATOM 949 CD1 ILE A 60 0.472 0.248 5.742 1.00 0.00 C ATOM 0 H ILE A 60 0.249 -3.812 6.560 1.00 0.00 H new ATOM 0 HA ILE A 60 2.785 -2.844 5.261 1.00 0.00 H new ATOM 0 HB ILE A 60 0.794 -1.529 7.064 1.00 0.00 H new ATOM 0 HG12 ILE A 60 2.631 0.176 5.555 1.00 0.00 H new ATOM 0 HG13 ILE A 60 1.793 -0.975 4.533 1.00 0.00 H new ATOM 0 HG21 ILE A 60 2.503 -0.111 8.103 1.00 0.00 H new ATOM 0 HG22 ILE A 60 2.667 -1.820 8.573 1.00 0.00 H new ATOM 0 HG23 ILE A 60 3.775 -1.117 7.371 1.00 0.00 H new ATOM 0 HD11 ILE A 60 0.350 1.016 4.978 1.00 0.00 H new ATOM 0 HD12 ILE A 60 -0.361 -0.453 5.689 1.00 0.00 H new ATOM 0 HD13 ILE A 60 0.490 0.716 6.726 1.00 0.00 H new ATOM 961 N ASP A 61 4.127 -3.728 7.114 1.00 0.00 N ATOM 962 CA ASP A 61 4.969 -4.494 8.074 1.00 0.00 C ATOM 963 C ASP A 61 6.258 -3.698 8.233 1.00 0.00 C ATOM 964 O ASP A 61 7.278 -4.068 7.685 1.00 0.00 O ATOM 965 CB ASP A 61 5.264 -5.871 7.537 1.00 0.00 C ATOM 966 CG ASP A 61 4.071 -6.655 8.062 1.00 0.00 C ATOM 967 OD1 ASP A 61 4.187 -7.163 9.164 1.00 0.00 O ATOM 968 OD2 ASP A 61 3.109 -6.676 7.316 1.00 0.00 O ATOM 0 H ASP A 61 4.660 -3.200 6.423 1.00 0.00 H new ATOM 0 HA ASP A 61 4.461 -4.625 9.030 1.00 0.00 H new ATOM 0 HB2 ASP A 61 5.319 -5.885 6.448 1.00 0.00 H new ATOM 0 HB3 ASP A 61 6.210 -6.264 7.909 1.00 0.00 H new ATOM 973 N VAL A 62 6.184 -2.628 8.973 1.00 0.00 N ATOM 974 CA VAL A 62 7.437 -1.832 9.129 1.00 0.00 C ATOM 975 C VAL A 62 8.250 -2.185 10.371 1.00 0.00 C ATOM 976 O VAL A 62 9.289 -1.597 10.603 1.00 0.00 O ATOM 977 CB VAL A 62 7.091 -0.341 9.170 1.00 0.00 C ATOM 978 CG1 VAL A 62 6.508 0.078 7.820 1.00 0.00 C ATOM 979 CG2 VAL A 62 6.066 -0.061 10.275 1.00 0.00 C ATOM 0 H VAL A 62 5.356 -2.280 9.456 1.00 0.00 H new ATOM 0 HA VAL A 62 8.060 -2.076 8.268 1.00 0.00 H new ATOM 0 HB VAL A 62 7.997 0.228 9.378 1.00 0.00 H new ATOM 0 HG11 VAL A 62 6.260 1.139 7.844 1.00 0.00 H new ATOM 0 HG12 VAL A 62 7.241 -0.105 7.034 1.00 0.00 H new ATOM 0 HG13 VAL A 62 5.607 -0.501 7.618 1.00 0.00 H new ATOM 0 HG21 VAL A 62 5.830 1.003 10.291 1.00 0.00 H new ATOM 0 HG22 VAL A 62 5.157 -0.631 10.081 1.00 0.00 H new ATOM 0 HG23 VAL A 62 6.481 -0.356 11.239 1.00 0.00 H new ATOM 989 N SER A 63 7.789 -3.124 11.150 1.00 0.00 N ATOM 990 CA SER A 63 8.580 -3.478 12.358 1.00 0.00 C ATOM 991 C SER A 63 9.547 -4.601 11.996 1.00 0.00 C ATOM 992 O SER A 63 9.693 -4.975 10.849 1.00 0.00 O ATOM 993 CB SER A 63 7.618 -3.921 13.435 1.00 0.00 C ATOM 994 OG SER A 63 7.051 -5.083 12.846 1.00 0.00 O ATOM 0 H SER A 63 6.925 -3.647 11.009 1.00 0.00 H new ATOM 0 HA SER A 63 9.156 -2.626 12.720 1.00 0.00 H new ATOM 0 HB2 SER A 63 8.126 -4.143 14.373 1.00 0.00 H new ATOM 0 HB3 SER A 63 6.866 -3.162 13.651 1.00 0.00 H new ATOM 0 HG SER A 63 7.567 -5.871 13.116 1.00 0.00 H new ATOM 1000 N GLU A 64 10.178 -5.101 13.018 1.00 0.00 N ATOM 1001 CA GLU A 64 11.168 -6.199 12.860 1.00 0.00 C ATOM 1002 C GLU A 64 10.695 -7.650 12.981 1.00 0.00 C ATOM 1003 O GLU A 64 11.009 -8.460 12.133 1.00 0.00 O ATOM 1004 CB GLU A 64 12.247 -5.940 13.896 1.00 0.00 C ATOM 1005 CG GLU A 64 13.370 -6.971 13.755 1.00 0.00 C ATOM 1006 CD GLU A 64 14.464 -6.644 14.773 1.00 0.00 C ATOM 1007 OE1 GLU A 64 14.136 -6.687 15.947 1.00 0.00 O ATOM 1008 OE2 GLU A 64 15.561 -6.370 14.315 1.00 0.00 O ATOM 0 H GLU A 64 10.046 -4.787 13.979 1.00 0.00 H new ATOM 0 HA GLU A 64 11.485 -6.153 11.818 1.00 0.00 H new ATOM 0 HB2 GLU A 64 12.648 -4.934 13.771 1.00 0.00 H new ATOM 0 HB3 GLU A 64 11.820 -5.991 14.898 1.00 0.00 H new ATOM 0 HG2 GLU A 64 12.984 -7.976 13.924 1.00 0.00 H new ATOM 0 HG3 GLU A 64 13.776 -6.952 12.744 1.00 0.00 H new ATOM 1015 N ASN A 65 9.959 -7.945 14.016 1.00 0.00 N ATOM 1016 CA ASN A 65 9.482 -9.346 14.206 1.00 0.00 C ATOM 1017 C ASN A 65 7.982 -9.624 14.191 1.00 0.00 C ATOM 1018 O ASN A 65 7.441 -9.913 15.240 1.00 0.00 O ATOM 1019 CB ASN A 65 10.097 -9.803 15.528 1.00 0.00 C ATOM 1020 CG ASN A 65 9.569 -8.947 16.683 1.00 0.00 C ATOM 1021 OD1 ASN A 65 9.777 -7.751 16.743 1.00 0.00 O ATOM 1022 ND2 ASN A 65 8.877 -9.525 17.627 1.00 0.00 N ATOM 0 H ASN A 65 9.668 -7.283 14.735 1.00 0.00 H new ATOM 0 HA ASN A 65 9.799 -9.901 13.323 1.00 0.00 H new ATOM 0 HB2 ASN A 65 9.858 -10.852 15.705 1.00 0.00 H new ATOM 0 HB3 ASN A 65 11.183 -9.727 15.477 1.00 0.00 H new ATOM 0 HD21 ASN A 65 8.516 -8.973 18.406 1.00 0.00 H new ATOM 0 HD22 ASN A 65 8.697 -10.528 17.586 1.00 0.00 H new ATOM 1029 N ARG A 66 7.391 -9.555 13.025 1.00 0.00 N ATOM 1030 CA ARG A 66 5.929 -9.800 12.882 1.00 0.00 C ATOM 1031 C ARG A 66 5.308 -9.180 14.130 1.00 0.00 C ATOM 1032 O ARG A 66 4.617 -9.803 14.912 1.00 0.00 O ATOM 1033 CB ARG A 66 5.804 -11.303 12.783 1.00 0.00 C ATOM 1034 CG ARG A 66 6.207 -11.819 11.427 1.00 0.00 C ATOM 1035 CD ARG A 66 7.652 -12.041 11.057 1.00 0.00 C ATOM 1036 NE ARG A 66 8.361 -12.754 12.157 1.00 0.00 N ATOM 1037 CZ ARG A 66 9.484 -12.290 12.631 1.00 0.00 C ATOM 1038 NH1 ARG A 66 10.309 -11.676 11.828 1.00 0.00 N ATOM 1039 NH2 ARG A 66 9.740 -12.462 13.899 1.00 0.00 N ATOM 0 H ARG A 66 7.871 -9.335 12.152 1.00 0.00 H new ATOM 0 HA ARG A 66 5.427 -9.368 12.016 1.00 0.00 H new ATOM 0 HB2 ARG A 66 6.427 -11.769 13.547 1.00 0.00 H new ATOM 0 HB3 ARG A 66 4.774 -11.595 12.990 1.00 0.00 H new ATOM 0 HG2 ARG A 66 5.696 -12.772 11.288 1.00 0.00 H new ATOM 0 HG3 ARG A 66 5.796 -11.127 10.692 1.00 0.00 H new ATOM 0 HD2 ARG A 66 7.714 -12.623 10.137 1.00 0.00 H new ATOM 0 HD3 ARG A 66 8.136 -11.084 10.862 1.00 0.00 H new ATOM 0 HE ARG A 66 7.965 -13.611 12.542 1.00 0.00 H new ATOM 0 HH11 ARG A 66 10.072 -11.564 10.842 1.00 0.00 H new ATOM 0 HH12 ARG A 66 11.191 -11.308 12.186 1.00 0.00 H new ATOM 0 HH21 ARG A 66 9.069 -12.949 14.493 1.00 0.00 H new ATOM 0 HH22 ARG A 66 10.611 -12.109 14.296 1.00 0.00 H new ATOM 1053 N ASP A 67 5.625 -7.921 14.236 1.00 0.00 N ATOM 1054 CA ASP A 67 5.175 -7.077 15.374 1.00 0.00 C ATOM 1055 C ASP A 67 4.109 -6.039 15.032 1.00 0.00 C ATOM 1056 O ASP A 67 3.082 -5.923 15.672 1.00 0.00 O ATOM 1057 CB ASP A 67 6.456 -6.423 15.889 1.00 0.00 C ATOM 1058 CG ASP A 67 6.198 -5.604 17.155 1.00 0.00 C ATOM 1059 OD1 ASP A 67 5.564 -4.570 17.029 1.00 0.00 O ATOM 1060 OD2 ASP A 67 6.660 -6.074 18.182 1.00 0.00 O ATOM 0 H ASP A 67 6.199 -7.426 13.554 1.00 0.00 H new ATOM 0 HA ASP A 67 4.670 -7.693 16.118 1.00 0.00 H new ATOM 0 HB2 ASP A 67 7.200 -7.192 16.097 1.00 0.00 H new ATOM 0 HB3 ASP A 67 6.873 -5.778 15.116 1.00 0.00 H new ATOM 1065 N GLU A 68 4.432 -5.319 13.999 1.00 0.00 N ATOM 1066 CA GLU A 68 3.567 -4.227 13.475 1.00 0.00 C ATOM 1067 C GLU A 68 2.963 -4.676 12.146 1.00 0.00 C ATOM 1068 O GLU A 68 3.424 -4.310 11.084 1.00 0.00 O ATOM 1069 CB GLU A 68 4.513 -3.043 13.364 1.00 0.00 C ATOM 1070 CG GLU A 68 3.930 -1.681 13.034 1.00 0.00 C ATOM 1071 CD GLU A 68 3.064 -1.145 14.177 1.00 0.00 C ATOM 1072 OE1 GLU A 68 2.062 -1.774 14.476 1.00 0.00 O ATOM 1073 OE2 GLU A 68 3.464 -0.116 14.697 1.00 0.00 O ATOM 0 H GLU A 68 5.297 -5.448 13.474 1.00 0.00 H new ATOM 0 HA GLU A 68 2.713 -3.964 14.100 1.00 0.00 H new ATOM 0 HB2 GLU A 68 5.047 -2.955 14.310 1.00 0.00 H new ATOM 0 HB3 GLU A 68 5.254 -3.281 12.601 1.00 0.00 H new ATOM 0 HG2 GLU A 68 4.738 -0.979 12.829 1.00 0.00 H new ATOM 0 HG3 GLU A 68 3.331 -1.751 12.126 1.00 0.00 H new ATOM 1080 N ARG A 69 1.932 -5.466 12.263 1.00 0.00 N ATOM 1081 CA ARG A 69 1.246 -5.985 11.051 1.00 0.00 C ATOM 1082 C ARG A 69 0.034 -5.098 10.770 1.00 0.00 C ATOM 1083 O ARG A 69 -1.006 -5.254 11.377 1.00 0.00 O ATOM 1084 CB ARG A 69 0.825 -7.430 11.341 1.00 0.00 C ATOM 1085 CG ARG A 69 2.017 -8.206 11.836 1.00 0.00 C ATOM 1086 CD ARG A 69 1.528 -9.643 12.015 1.00 0.00 C ATOM 1087 NE ARG A 69 2.608 -10.447 12.646 1.00 0.00 N ATOM 1088 CZ ARG A 69 2.355 -11.066 13.767 1.00 0.00 C ATOM 1089 NH1 ARG A 69 1.872 -10.382 14.768 1.00 0.00 N ATOM 1090 NH2 ARG A 69 2.594 -12.345 13.851 1.00 0.00 N ATOM 0 H ARG A 69 1.535 -5.775 13.150 1.00 0.00 H new ATOM 0 HA ARG A 69 1.894 -5.971 10.174 1.00 0.00 H new ATOM 0 HB2 ARG A 69 0.030 -7.447 12.087 1.00 0.00 H new ATOM 0 HB3 ARG A 69 0.425 -7.892 10.439 1.00 0.00 H new ATOM 0 HG2 ARG A 69 2.839 -8.158 11.122 1.00 0.00 H new ATOM 0 HG3 ARG A 69 2.387 -7.798 12.777 1.00 0.00 H new ATOM 0 HD2 ARG A 69 0.633 -9.661 12.637 1.00 0.00 H new ATOM 0 HD3 ARG A 69 1.255 -10.071 11.050 1.00 0.00 H new ATOM 0 HE ARG A 69 3.528 -10.514 12.211 1.00 0.00 H new ATOM 0 HH11 ARG A 69 1.699 -9.382 14.666 1.00 0.00 H new ATOM 0 HH12 ARG A 69 1.668 -10.847 15.652 1.00 0.00 H new ATOM 0 HH21 ARG A 69 2.973 -12.847 13.048 1.00 0.00 H new ATOM 0 HH22 ARG A 69 2.402 -12.844 14.720 1.00 0.00 H new ATOM 1104 N LEU A 70 0.206 -4.186 9.851 1.00 0.00 N ATOM 1105 CA LEU A 70 -0.898 -3.264 9.494 1.00 0.00 C ATOM 1106 C LEU A 70 -1.775 -3.654 8.313 1.00 0.00 C ATOM 1107 O LEU A 70 -1.413 -4.402 7.427 1.00 0.00 O ATOM 1108 CB LEU A 70 -0.266 -1.927 9.227 1.00 0.00 C ATOM 1109 CG LEU A 70 -0.010 -1.045 10.436 1.00 0.00 C ATOM 1110 CD1 LEU A 70 -1.340 -0.458 10.909 1.00 0.00 C ATOM 1111 CD2 LEU A 70 0.650 -1.843 11.557 1.00 0.00 C ATOM 0 H LEU A 70 1.072 -4.043 9.332 1.00 0.00 H new ATOM 0 HA LEU A 70 -1.592 -3.277 10.334 1.00 0.00 H new ATOM 0 HB2 LEU A 70 0.684 -2.094 8.719 1.00 0.00 H new ATOM 0 HB3 LEU A 70 -0.906 -1.380 8.535 1.00 0.00 H new ATOM 0 HG LEU A 70 0.669 -0.239 10.159 1.00 0.00 H new ATOM 0 HD11 LEU A 70 -1.169 0.178 11.778 1.00 0.00 H new ATOM 0 HD12 LEU A 70 -1.782 0.134 10.108 1.00 0.00 H new ATOM 0 HD13 LEU A 70 -2.019 -1.267 11.180 1.00 0.00 H new ATOM 0 HD21 LEU A 70 0.824 -1.192 12.413 1.00 0.00 H new ATOM 0 HD22 LEU A 70 -0.003 -2.664 11.853 1.00 0.00 H new ATOM 0 HD23 LEU A 70 1.601 -2.244 11.207 1.00 0.00 H new ATOM 1123 N VAL A 71 -2.943 -3.083 8.377 1.00 0.00 N ATOM 1124 CA VAL A 71 -3.980 -3.313 7.345 1.00 0.00 C ATOM 1125 C VAL A 71 -4.680 -2.013 6.958 1.00 0.00 C ATOM 1126 O VAL A 71 -4.800 -1.125 7.777 1.00 0.00 O ATOM 1127 CB VAL A 71 -4.923 -4.309 7.976 1.00 0.00 C ATOM 1128 CG1 VAL A 71 -6.327 -4.034 7.464 1.00 0.00 C ATOM 1129 CG2 VAL A 71 -4.515 -5.723 7.612 1.00 0.00 C ATOM 0 H VAL A 71 -3.226 -2.449 9.124 1.00 0.00 H new ATOM 0 HA VAL A 71 -3.564 -3.690 6.410 1.00 0.00 H new ATOM 0 HB VAL A 71 -4.890 -4.209 9.061 1.00 0.00 H new ATOM 0 HG11 VAL A 71 -7.023 -4.745 7.910 1.00 0.00 H new ATOM 0 HG12 VAL A 71 -6.621 -3.020 7.735 1.00 0.00 H new ATOM 0 HG13 VAL A 71 -6.346 -4.140 6.379 1.00 0.00 H new ATOM 0 HG21 VAL A 71 -5.204 -6.431 8.074 1.00 0.00 H new ATOM 0 HG22 VAL A 71 -4.544 -5.843 6.529 1.00 0.00 H new ATOM 0 HG23 VAL A 71 -3.504 -5.914 7.971 1.00 0.00 H new ATOM 1139 N LEU A 72 -5.112 -1.952 5.727 1.00 0.00 N ATOM 1140 CA LEU A 72 -5.827 -0.752 5.212 1.00 0.00 C ATOM 1141 C LEU A 72 -6.779 -1.210 4.110 1.00 0.00 C ATOM 1142 O LEU A 72 -6.312 -1.677 3.091 1.00 0.00 O ATOM 1143 CB LEU A 72 -4.842 0.247 4.618 1.00 0.00 C ATOM 1144 CG LEU A 72 -3.912 0.834 5.683 1.00 0.00 C ATOM 1145 CD1 LEU A 72 -2.953 1.801 5.003 1.00 0.00 C ATOM 1146 CD2 LEU A 72 -4.741 1.655 6.664 1.00 0.00 C ATOM 0 H LEU A 72 -4.996 -2.700 5.044 1.00 0.00 H new ATOM 0 HA LEU A 72 -6.364 -0.271 6.030 1.00 0.00 H new ATOM 0 HB2 LEU A 72 -4.247 -0.244 3.847 1.00 0.00 H new ATOM 0 HB3 LEU A 72 -5.391 1.053 4.132 1.00 0.00 H new ATOM 0 HG LEU A 72 -3.381 0.029 6.191 1.00 0.00 H new ATOM 0 HD11 LEU A 72 -2.281 2.230 5.746 1.00 0.00 H new ATOM 0 HD12 LEU A 72 -2.370 1.268 4.252 1.00 0.00 H new ATOM 0 HD13 LEU A 72 -3.520 2.599 4.523 1.00 0.00 H new ATOM 0 HD21 LEU A 72 -4.088 2.078 7.427 1.00 0.00 H new ATOM 0 HD22 LEU A 72 -5.244 2.461 6.130 1.00 0.00 H new ATOM 0 HD23 LEU A 72 -5.485 1.014 7.137 1.00 0.00 H new ATOM 1158 N ILE A 73 -8.066 -1.084 4.286 1.00 0.00 N ATOM 1159 CA ILE A 73 -8.933 -1.550 3.167 1.00 0.00 C ATOM 1160 C ILE A 73 -9.269 -0.339 2.304 1.00 0.00 C ATOM 1161 O ILE A 73 -8.784 -0.214 1.200 1.00 0.00 O ATOM 1162 CB ILE A 73 -10.208 -2.167 3.731 1.00 0.00 C ATOM 1163 CG1 ILE A 73 -9.854 -3.265 4.745 1.00 0.00 C ATOM 1164 CG2 ILE A 73 -11.041 -2.748 2.585 1.00 0.00 C ATOM 1165 CD1 ILE A 73 -8.857 -4.271 4.167 1.00 0.00 C ATOM 0 H ILE A 73 -8.535 -0.701 5.107 1.00 0.00 H new ATOM 0 HA ILE A 73 -8.422 -2.306 2.570 1.00 0.00 H new ATOM 0 HB ILE A 73 -10.790 -1.399 4.241 1.00 0.00 H new ATOM 0 HG12 ILE A 73 -9.433 -2.810 5.642 1.00 0.00 H new ATOM 0 HG13 ILE A 73 -10.762 -3.786 5.048 1.00 0.00 H new ATOM 0 HG21 ILE A 73 -11.953 -3.190 2.986 1.00 0.00 H new ATOM 0 HG22 ILE A 73 -11.300 -1.954 1.884 1.00 0.00 H new ATOM 0 HG23 ILE A 73 -10.464 -3.514 2.068 1.00 0.00 H new ATOM 0 HD11 ILE A 73 -8.632 -5.031 4.915 1.00 0.00 H new ATOM 0 HD12 ILE A 73 -9.288 -4.745 3.286 1.00 0.00 H new ATOM 0 HD13 ILE A 73 -7.939 -3.754 3.888 1.00 0.00 H new ATOM 1177 N ASN A 74 -10.076 0.551 2.798 1.00 0.00 N ATOM 1178 CA ASN A 74 -10.413 1.746 1.973 1.00 0.00 C ATOM 1179 C ASN A 74 -9.827 2.980 2.650 1.00 0.00 C ATOM 1180 O ASN A 74 -10.542 3.810 3.174 1.00 0.00 O ATOM 1181 CB ASN A 74 -11.927 1.833 1.864 1.00 0.00 C ATOM 1182 CG ASN A 74 -12.332 0.760 0.857 1.00 0.00 C ATOM 1183 OD1 ASN A 74 -12.090 0.893 -0.326 1.00 0.00 O ATOM 1184 ND2 ASN A 74 -12.940 -0.316 1.273 1.00 0.00 N ATOM 0 H ASN A 74 -10.512 0.509 3.719 1.00 0.00 H new ATOM 0 HA ASN A 74 -9.995 1.676 0.969 1.00 0.00 H new ATOM 0 HB2 ASN A 74 -12.400 1.660 2.831 1.00 0.00 H new ATOM 0 HB3 ASN A 74 -12.239 2.822 1.529 1.00 0.00 H new ATOM 0 HD21 ASN A 74 -13.209 -1.040 0.606 1.00 0.00 H new ATOM 0 HD22 ASN A 74 -13.146 -0.434 2.265 1.00 0.00 H new ATOM 1191 N PRO A 75 -8.523 3.065 2.613 1.00 0.00 N ATOM 1192 CA PRO A 75 -7.787 4.194 3.228 1.00 0.00 C ATOM 1193 C PRO A 75 -7.851 5.432 2.342 1.00 0.00 C ATOM 1194 O PRO A 75 -7.001 5.627 1.495 1.00 0.00 O ATOM 1195 CB PRO A 75 -6.397 3.626 3.407 1.00 0.00 C ATOM 1196 CG PRO A 75 -6.223 2.825 2.107 1.00 0.00 C ATOM 1197 CD PRO A 75 -7.569 2.101 1.983 1.00 0.00 C ATOM 0 HA PRO A 75 -8.197 4.545 4.175 1.00 0.00 H new ATOM 0 HB2 PRO A 75 -5.645 4.408 3.511 1.00 0.00 H new ATOM 0 HB3 PRO A 75 -6.323 2.993 4.292 1.00 0.00 H new ATOM 0 HG2 PRO A 75 -6.031 3.474 1.253 1.00 0.00 H new ATOM 0 HG3 PRO A 75 -5.390 2.125 2.170 1.00 0.00 H new ATOM 0 HD2 PRO A 75 -7.826 1.899 0.943 1.00 0.00 H new ATOM 0 HD3 PRO A 75 -7.562 1.142 2.501 1.00 0.00 H new ATOM 1205 N GLU A 76 -8.843 6.255 2.540 1.00 0.00 N ATOM 1206 CA GLU A 76 -8.858 7.444 1.654 1.00 0.00 C ATOM 1207 C GLU A 76 -7.793 8.280 2.347 1.00 0.00 C ATOM 1208 O GLU A 76 -7.490 8.049 3.503 1.00 0.00 O ATOM 1209 CB GLU A 76 -10.205 8.149 1.697 1.00 0.00 C ATOM 1210 CG GLU A 76 -10.313 8.997 2.963 1.00 0.00 C ATOM 1211 CD GLU A 76 -11.757 9.476 3.114 1.00 0.00 C ATOM 1212 OE1 GLU A 76 -12.617 8.611 3.149 1.00 0.00 O ATOM 1213 OE2 GLU A 76 -11.916 10.683 3.187 1.00 0.00 O ATOM 0 H GLU A 76 -9.593 6.168 3.226 1.00 0.00 H new ATOM 0 HA GLU A 76 -8.687 7.238 0.598 1.00 0.00 H new ATOM 0 HB2 GLU A 76 -10.322 8.780 0.816 1.00 0.00 H new ATOM 0 HB3 GLU A 76 -11.010 7.414 1.672 1.00 0.00 H new ATOM 0 HG2 GLU A 76 -10.016 8.414 3.834 1.00 0.00 H new ATOM 0 HG3 GLU A 76 -9.637 9.850 2.905 1.00 0.00 H new ATOM 1220 N LEU A 77 -7.271 9.229 1.626 1.00 0.00 N ATOM 1221 CA LEU A 77 -6.218 10.059 2.258 1.00 0.00 C ATOM 1222 C LEU A 77 -6.930 11.277 2.850 1.00 0.00 C ATOM 1223 O LEU A 77 -7.901 11.748 2.292 1.00 0.00 O ATOM 1224 CB LEU A 77 -5.255 10.409 1.141 1.00 0.00 C ATOM 1225 CG LEU A 77 -3.778 10.357 1.545 1.00 0.00 C ATOM 1226 CD1 LEU A 77 -3.524 11.072 2.872 1.00 0.00 C ATOM 1227 CD2 LEU A 77 -3.346 8.887 1.615 1.00 0.00 C ATOM 0 H LEU A 77 -7.516 9.459 0.663 1.00 0.00 H new ATOM 0 HA LEU A 77 -5.660 9.576 3.060 1.00 0.00 H new ATOM 0 HB2 LEU A 77 -5.417 9.724 0.309 1.00 0.00 H new ATOM 0 HB3 LEU A 77 -5.486 11.411 0.778 1.00 0.00 H new ATOM 0 HG LEU A 77 -3.184 10.882 0.797 1.00 0.00 H new ATOM 0 HD11 LEU A 77 -2.465 11.011 3.121 1.00 0.00 H new ATOM 0 HD12 LEU A 77 -3.817 12.118 2.783 1.00 0.00 H new ATOM 0 HD13 LEU A 77 -4.110 10.597 3.659 1.00 0.00 H new ATOM 0 HD21 LEU A 77 -2.296 8.830 1.902 1.00 0.00 H new ATOM 0 HD22 LEU A 77 -3.953 8.364 2.354 1.00 0.00 H new ATOM 0 HD23 LEU A 77 -3.482 8.421 0.639 1.00 0.00 H new ATOM 1239 N LEU A 78 -6.434 11.753 3.959 1.00 0.00 N ATOM 1240 CA LEU A 78 -7.053 12.938 4.619 1.00 0.00 C ATOM 1241 C LEU A 78 -6.008 14.050 4.723 1.00 0.00 C ATOM 1242 O LEU A 78 -6.178 15.137 4.208 1.00 0.00 O ATOM 1243 CB LEU A 78 -7.521 12.540 6.023 1.00 0.00 C ATOM 1244 CG LEU A 78 -9.042 12.608 6.171 1.00 0.00 C ATOM 1245 CD1 LEU A 78 -9.702 11.521 5.318 1.00 0.00 C ATOM 1246 CD2 LEU A 78 -9.373 12.342 7.642 1.00 0.00 C ATOM 0 H LEU A 78 -5.620 11.369 4.440 1.00 0.00 H new ATOM 0 HA LEU A 78 -7.905 13.290 4.037 1.00 0.00 H new ATOM 0 HB2 LEU A 78 -7.182 11.528 6.243 1.00 0.00 H new ATOM 0 HB3 LEU A 78 -7.057 13.198 6.758 1.00 0.00 H new ATOM 0 HG LEU A 78 -9.407 13.583 5.848 1.00 0.00 H new ATOM 0 HD11 LEU A 78 -10.785 11.578 5.430 1.00 0.00 H new ATOM 0 HD12 LEU A 78 -9.437 11.669 4.271 1.00 0.00 H new ATOM 0 HD13 LEU A 78 -9.354 10.541 5.645 1.00 0.00 H new ATOM 0 HD21 LEU A 78 -10.453 12.383 7.785 1.00 0.00 H new ATOM 0 HD22 LEU A 78 -9.007 11.355 7.925 1.00 0.00 H new ATOM 0 HD23 LEU A 78 -8.896 13.098 8.265 1.00 0.00 H new ATOM 1258 N GLU A 79 -4.951 13.708 5.404 1.00 0.00 N ATOM 1259 CA GLU A 79 -3.818 14.649 5.626 1.00 0.00 C ATOM 1260 C GLU A 79 -2.549 14.005 5.073 1.00 0.00 C ATOM 1261 O GLU A 79 -2.441 12.806 4.923 1.00 0.00 O ATOM 1262 CB GLU A 79 -3.675 14.861 7.117 1.00 0.00 C ATOM 1263 CG GLU A 79 -2.885 16.098 7.569 1.00 0.00 C ATOM 1264 CD GLU A 79 -1.395 16.005 7.234 1.00 0.00 C ATOM 1265 OE1 GLU A 79 -0.798 15.012 7.614 1.00 0.00 O ATOM 1266 OE2 GLU A 79 -0.942 16.952 6.611 1.00 0.00 O ATOM 0 H GLU A 79 -4.822 12.789 5.828 1.00 0.00 H new ATOM 0 HA GLU A 79 -3.991 15.604 5.130 1.00 0.00 H new ATOM 0 HB2 GLU A 79 -4.674 14.920 7.549 1.00 0.00 H new ATOM 0 HB3 GLU A 79 -3.196 13.979 7.541 1.00 0.00 H new ATOM 0 HG2 GLU A 79 -3.305 16.985 7.094 1.00 0.00 H new ATOM 0 HG3 GLU A 79 -3.004 16.226 8.645 1.00 0.00 H new ATOM 1273 N LYS A 80 -1.631 14.871 4.765 1.00 0.00 N ATOM 1274 CA LYS A 80 -0.307 14.482 4.221 1.00 0.00 C ATOM 1275 C LYS A 80 0.756 15.532 4.575 1.00 0.00 C ATOM 1276 O LYS A 80 1.033 16.417 3.791 1.00 0.00 O ATOM 1277 CB LYS A 80 -0.575 14.296 2.745 1.00 0.00 C ATOM 1278 CG LYS A 80 -1.321 15.512 2.226 1.00 0.00 C ATOM 1279 CD LYS A 80 -1.443 15.478 0.700 1.00 0.00 C ATOM 1280 CE LYS A 80 -0.061 15.642 0.061 1.00 0.00 C ATOM 1281 NZ LYS A 80 -0.198 15.667 -1.422 1.00 0.00 N ATOM 0 H LYS A 80 -1.752 15.878 4.874 1.00 0.00 H new ATOM 0 HA LYS A 80 0.112 13.568 4.642 1.00 0.00 H new ATOM 0 HB2 LYS A 80 0.363 14.169 2.204 1.00 0.00 H new ATOM 0 HB3 LYS A 80 -1.163 13.393 2.579 1.00 0.00 H new ATOM 0 HG2 LYS A 80 -2.315 15.550 2.672 1.00 0.00 H new ATOM 0 HG3 LYS A 80 -0.800 16.419 2.532 1.00 0.00 H new ATOM 0 HD2 LYS A 80 -1.890 14.535 0.383 1.00 0.00 H new ATOM 0 HD3 LYS A 80 -2.106 16.274 0.362 1.00 0.00 H new ATOM 0 HE2 LYS A 80 0.405 16.564 0.409 1.00 0.00 H new ATOM 0 HE3 LYS A 80 0.590 14.822 0.363 1.00 0.00 H new ATOM 0 HZ1 LYS A 80 0.741 15.778 -1.856 1.00 0.00 H new ATOM 0 HZ2 LYS A 80 -0.626 14.776 -1.746 1.00 0.00 H new ATOM 0 HZ3 LYS A 80 -0.805 16.464 -1.701 1.00 0.00 H new ATOM 1295 N SER A 81 1.353 15.440 5.734 1.00 0.00 N ATOM 1296 CA SER A 81 2.377 16.461 6.092 1.00 0.00 C ATOM 1297 C SER A 81 3.827 16.079 5.805 1.00 0.00 C ATOM 1298 O SER A 81 4.288 15.001 6.113 1.00 0.00 O ATOM 1299 CB SER A 81 2.256 16.777 7.573 1.00 0.00 C ATOM 1300 OG SER A 81 2.144 15.521 8.219 1.00 0.00 O ATOM 0 H SER A 81 1.181 14.718 6.434 1.00 0.00 H new ATOM 0 HA SER A 81 2.162 17.315 5.450 1.00 0.00 H new ATOM 0 HB2 SER A 81 3.128 17.326 7.930 1.00 0.00 H new ATOM 0 HB3 SER A 81 1.384 17.400 7.772 1.00 0.00 H new ATOM 0 HG SER A 81 2.064 15.657 9.186 1.00 0.00 H new ATOM 1306 N GLY A 82 4.515 17.012 5.212 1.00 0.00 N ATOM 1307 CA GLY A 82 5.946 16.783 4.866 1.00 0.00 C ATOM 1308 C GLY A 82 6.034 16.093 3.502 1.00 0.00 C ATOM 1309 O GLY A 82 5.054 15.568 3.012 1.00 0.00 O ATOM 0 H GLY A 82 4.148 17.927 4.951 1.00 0.00 H new ATOM 0 HA2 GLY A 82 6.482 17.732 4.841 1.00 0.00 H new ATOM 0 HA3 GLY A 82 6.422 16.167 5.629 1.00 0.00 H new ATOM 1313 N GLU A 83 7.205 16.111 2.924 1.00 0.00 N ATOM 1314 CA GLU A 83 7.395 15.465 1.592 1.00 0.00 C ATOM 1315 C GLU A 83 8.693 14.654 1.557 1.00 0.00 C ATOM 1316 O GLU A 83 9.718 15.181 1.172 1.00 0.00 O ATOM 1317 CB GLU A 83 7.426 16.556 0.521 1.00 0.00 C ATOM 1318 CG GLU A 83 7.472 15.892 -0.857 1.00 0.00 C ATOM 1319 CD GLU A 83 7.479 16.976 -1.935 1.00 0.00 C ATOM 1320 OE1 GLU A 83 8.419 17.755 -1.916 1.00 0.00 O ATOM 1321 OE2 GLU A 83 6.541 16.958 -2.714 1.00 0.00 O ATOM 0 H GLU A 83 8.040 16.546 3.317 1.00 0.00 H new ATOM 0 HA GLU A 83 6.570 14.778 1.404 1.00 0.00 H new ATOM 0 HB2 GLU A 83 6.545 17.192 0.604 1.00 0.00 H new ATOM 0 HB3 GLU A 83 8.296 17.197 0.660 1.00 0.00 H new ATOM 0 HG2 GLU A 83 8.362 15.269 -0.945 1.00 0.00 H new ATOM 0 HG3 GLU A 83 6.610 15.237 -0.988 1.00 0.00 H new ATOM 1328 N THR A 84 8.645 13.409 1.952 1.00 0.00 N ATOM 1329 CA THR A 84 9.898 12.600 1.929 1.00 0.00 C ATOM 1330 C THR A 84 9.786 11.439 0.940 1.00 0.00 C ATOM 1331 O THR A 84 8.739 11.183 0.381 1.00 0.00 O ATOM 1332 CB THR A 84 10.160 12.038 3.319 1.00 0.00 C ATOM 1333 OG1 THR A 84 11.542 11.713 3.299 1.00 0.00 O ATOM 1334 CG2 THR A 84 9.510 10.658 3.482 1.00 0.00 C ATOM 0 H THR A 84 7.810 12.925 2.283 1.00 0.00 H new ATOM 0 HA THR A 84 10.717 13.248 1.617 1.00 0.00 H new ATOM 0 HB THR A 84 9.811 12.739 4.077 1.00 0.00 H new ATOM 0 HG1 THR A 84 11.803 11.341 4.167 1.00 0.00 H new ATOM 0 HG21 THR A 84 9.711 10.277 4.483 1.00 0.00 H new ATOM 0 HG22 THR A 84 8.433 10.743 3.336 1.00 0.00 H new ATOM 0 HG23 THR A 84 9.923 9.972 2.743 1.00 0.00 H new ATOM 1342 N GLY A 85 10.897 10.778 0.768 1.00 0.00 N ATOM 1343 CA GLY A 85 10.965 9.612 -0.154 1.00 0.00 C ATOM 1344 C GLY A 85 11.661 8.476 0.591 1.00 0.00 C ATOM 1345 O GLY A 85 12.077 8.636 1.721 1.00 0.00 O ATOM 0 H GLY A 85 11.775 11.002 1.236 1.00 0.00 H new ATOM 0 HA2 GLY A 85 9.965 9.310 -0.464 1.00 0.00 H new ATOM 0 HA3 GLY A 85 11.515 9.871 -1.059 1.00 0.00 H new ATOM 1349 N ILE A 86 11.759 7.360 -0.075 1.00 0.00 N ATOM 1350 CA ILE A 86 12.423 6.179 0.548 1.00 0.00 C ATOM 1351 C ILE A 86 13.437 5.595 -0.429 1.00 0.00 C ATOM 1352 O ILE A 86 13.132 5.518 -1.599 1.00 0.00 O ATOM 1353 CB ILE A 86 11.417 5.073 0.889 1.00 0.00 C ATOM 1354 CG1 ILE A 86 10.747 4.375 -0.315 1.00 0.00 C ATOM 1355 CG2 ILE A 86 10.389 5.636 1.863 1.00 0.00 C ATOM 1356 CD1 ILE A 86 10.093 5.319 -1.332 1.00 0.00 C ATOM 0 H ILE A 86 11.409 7.213 -1.022 1.00 0.00 H new ATOM 0 HA ILE A 86 12.901 6.522 1.465 1.00 0.00 H new ATOM 0 HB ILE A 86 11.989 4.266 1.347 1.00 0.00 H new ATOM 0 HG12 ILE A 86 11.496 3.774 -0.830 1.00 0.00 H new ATOM 0 HG13 ILE A 86 9.989 3.687 0.059 1.00 0.00 H new ATOM 0 HG21 ILE A 86 9.665 4.861 2.116 1.00 0.00 H new ATOM 0 HG22 ILE A 86 10.893 5.972 2.769 1.00 0.00 H new ATOM 0 HG23 ILE A 86 9.873 6.478 1.401 1.00 0.00 H new ATOM 0 HD11 ILE A 86 9.651 4.735 -2.139 1.00 0.00 H new ATOM 0 HD12 ILE A 86 9.316 5.903 -0.839 1.00 0.00 H new ATOM 0 HD13 ILE A 86 10.847 5.991 -1.742 1.00 0.00 H new ATOM 1368 N GLU A 87 14.587 5.192 0.040 1.00 0.00 N ATOM 1369 CA GLU A 87 15.598 4.611 -0.893 1.00 0.00 C ATOM 1370 C GLU A 87 15.267 3.123 -0.873 1.00 0.00 C ATOM 1371 O GLU A 87 16.077 2.316 -0.463 1.00 0.00 O ATOM 1372 CB GLU A 87 17.016 4.811 -0.358 1.00 0.00 C ATOM 1373 CG GLU A 87 17.360 6.298 -0.309 1.00 0.00 C ATOM 1374 CD GLU A 87 18.772 6.474 0.253 1.00 0.00 C ATOM 1375 OE1 GLU A 87 18.963 6.061 1.385 1.00 0.00 O ATOM 1376 OE2 GLU A 87 19.575 7.014 -0.490 1.00 0.00 O ATOM 0 H GLU A 87 14.870 5.239 1.019 1.00 0.00 H new ATOM 0 HA GLU A 87 15.564 5.068 -1.882 1.00 0.00 H new ATOM 0 HB2 GLU A 87 17.100 4.378 0.639 1.00 0.00 H new ATOM 0 HB3 GLU A 87 17.729 4.287 -0.994 1.00 0.00 H new ATOM 0 HG2 GLU A 87 17.298 6.730 -1.308 1.00 0.00 H new ATOM 0 HG3 GLU A 87 16.640 6.829 0.314 1.00 0.00 H new ATOM 1383 N GLU A 88 14.084 2.811 -1.329 1.00 0.00 N ATOM 1384 CA GLU A 88 13.661 1.384 -1.332 1.00 0.00 C ATOM 1385 C GLU A 88 12.825 0.960 -2.533 1.00 0.00 C ATOM 1386 O GLU A 88 12.388 1.773 -3.325 1.00 0.00 O ATOM 1387 CB GLU A 88 12.850 1.068 -0.083 1.00 0.00 C ATOM 1388 CG GLU A 88 13.805 0.884 1.093 1.00 0.00 C ATOM 1389 CD GLU A 88 14.643 -0.379 0.872 1.00 0.00 C ATOM 1390 OE1 GLU A 88 14.028 -1.426 0.752 1.00 0.00 O ATOM 1391 OE2 GLU A 88 15.852 -0.223 0.836 1.00 0.00 O ATOM 0 H GLU A 88 13.401 3.474 -1.695 1.00 0.00 H new ATOM 0 HA GLU A 88 14.598 0.828 -1.372 1.00 0.00 H new ATOM 0 HB2 GLU A 88 12.148 1.875 0.125 1.00 0.00 H new ATOM 0 HB3 GLU A 88 12.261 0.164 -0.235 1.00 0.00 H new ATOM 0 HG2 GLU A 88 14.455 1.754 1.188 1.00 0.00 H new ATOM 0 HG3 GLU A 88 13.243 0.803 2.023 1.00 0.00 H new ATOM 1398 N GLY A 89 12.640 -0.330 -2.603 1.00 0.00 N ATOM 1399 CA GLY A 89 11.844 -0.920 -3.712 1.00 0.00 C ATOM 1400 C GLY A 89 10.619 -1.609 -3.121 1.00 0.00 C ATOM 1401 O GLY A 89 10.599 -1.985 -1.966 1.00 0.00 O ATOM 0 H GLY A 89 13.010 -1.004 -1.933 1.00 0.00 H new ATOM 0 HA2 GLY A 89 11.539 -0.143 -4.413 1.00 0.00 H new ATOM 0 HA3 GLY A 89 12.447 -1.635 -4.271 1.00 0.00 H new ATOM 1405 N CYS A 90 9.627 -1.750 -3.955 1.00 0.00 N ATOM 1406 CA CYS A 90 8.363 -2.403 -3.520 1.00 0.00 C ATOM 1407 C CYS A 90 8.429 -3.901 -3.835 1.00 0.00 C ATOM 1408 O CYS A 90 9.349 -4.564 -3.398 1.00 0.00 O ATOM 1409 CB CYS A 90 7.260 -1.645 -4.258 1.00 0.00 C ATOM 1410 SG CYS A 90 5.504 -1.992 -4.020 1.00 0.00 S ATOM 0 H CYS A 90 9.639 -1.438 -4.926 1.00 0.00 H new ATOM 0 HA CYS A 90 8.176 -2.356 -2.447 1.00 0.00 H new ATOM 0 HB2 CYS A 90 7.401 -0.589 -4.027 1.00 0.00 H new ATOM 0 HB3 CYS A 90 7.459 -1.768 -5.323 1.00 0.00 H new ATOM 0 HG CYS A 90 4.824 -1.482 -5.003 1.00 0.00 H new ATOM 1415 N LEU A 91 7.479 -4.412 -4.573 1.00 0.00 N ATOM 1416 CA LEU A 91 7.502 -5.867 -4.905 1.00 0.00 C ATOM 1417 C LEU A 91 7.563 -6.079 -6.418 1.00 0.00 C ATOM 1418 O LEU A 91 8.602 -6.439 -6.938 1.00 0.00 O ATOM 1419 CB LEU A 91 6.239 -6.520 -4.351 1.00 0.00 C ATOM 1420 CG LEU A 91 6.222 -6.441 -2.823 1.00 0.00 C ATOM 1421 CD1 LEU A 91 4.829 -6.861 -2.366 1.00 0.00 C ATOM 1422 CD2 LEU A 91 7.228 -7.443 -2.253 1.00 0.00 C ATOM 0 H LEU A 91 6.693 -3.889 -4.958 1.00 0.00 H new ATOM 0 HA LEU A 91 8.389 -6.318 -4.459 1.00 0.00 H new ATOM 0 HB2 LEU A 91 5.358 -6.023 -4.757 1.00 0.00 H new ATOM 0 HB3 LEU A 91 6.192 -7.562 -4.668 1.00 0.00 H new ATOM 0 HG LEU A 91 6.473 -5.434 -2.488 1.00 0.00 H new ATOM 0 HD11 LEU A 91 4.775 -6.818 -1.278 1.00 0.00 H new ATOM 0 HD12 LEU A 91 4.087 -6.186 -2.793 1.00 0.00 H new ATOM 0 HD13 LEU A 91 4.628 -7.879 -2.700 1.00 0.00 H new ATOM 0 HD21 LEU A 91 7.218 -7.389 -1.164 1.00 0.00 H new ATOM 0 HD22 LEU A 91 6.957 -8.450 -2.569 1.00 0.00 H new ATOM 0 HD23 LEU A 91 8.227 -7.204 -2.619 1.00 0.00 H new ATOM 1434 N SER A 92 6.438 -5.852 -7.043 1.00 0.00 N ATOM 1435 CA SER A 92 6.278 -5.995 -8.519 1.00 0.00 C ATOM 1436 C SER A 92 7.574 -5.656 -9.255 1.00 0.00 C ATOM 1437 O SER A 92 8.094 -6.376 -10.084 1.00 0.00 O ATOM 1438 CB SER A 92 5.173 -5.059 -8.963 1.00 0.00 C ATOM 1439 OG SER A 92 4.053 -5.596 -8.274 1.00 0.00 O ATOM 0 H SER A 92 5.585 -5.560 -6.566 1.00 0.00 H new ATOM 0 HA SER A 92 6.029 -7.029 -8.757 1.00 0.00 H new ATOM 0 HB2 SER A 92 5.372 -4.026 -8.679 1.00 0.00 H new ATOM 0 HB3 SER A 92 5.034 -5.072 -10.044 1.00 0.00 H new ATOM 0 HG SER A 92 3.881 -6.508 -8.590 1.00 0.00 H new ATOM 1445 N ILE A 93 7.979 -4.490 -8.837 1.00 0.00 N ATOM 1446 CA ILE A 93 9.193 -3.740 -9.261 1.00 0.00 C ATOM 1447 C ILE A 93 10.369 -4.594 -9.764 1.00 0.00 C ATOM 1448 O ILE A 93 10.533 -5.716 -9.328 1.00 0.00 O ATOM 1449 CB ILE A 93 9.552 -2.912 -8.030 1.00 0.00 C ATOM 1450 CG1 ILE A 93 8.340 -2.106 -7.538 1.00 0.00 C ATOM 1451 CG2 ILE A 93 10.767 -2.006 -8.225 1.00 0.00 C ATOM 1452 CD1 ILE A 93 7.538 -1.423 -8.657 1.00 0.00 C ATOM 0 H ILE A 93 7.448 -3.974 -8.136 1.00 0.00 H new ATOM 0 HA ILE A 93 8.979 -3.141 -10.147 1.00 0.00 H new ATOM 0 HB ILE A 93 9.838 -3.631 -7.262 1.00 0.00 H new ATOM 0 HG12 ILE A 93 7.676 -2.771 -6.985 1.00 0.00 H new ATOM 0 HG13 ILE A 93 8.684 -1.345 -6.838 1.00 0.00 H new ATOM 0 HG21 ILE A 93 10.958 -1.451 -7.307 1.00 0.00 H new ATOM 0 HG22 ILE A 93 11.638 -2.613 -8.470 1.00 0.00 H new ATOM 0 HG23 ILE A 93 10.573 -1.306 -9.038 1.00 0.00 H new ATOM 0 HD11 ILE A 93 6.701 -0.876 -8.223 1.00 0.00 H new ATOM 0 HD12 ILE A 93 8.184 -0.730 -9.196 1.00 0.00 H new ATOM 0 HD13 ILE A 93 7.160 -2.178 -9.346 1.00 0.00 H new ATOM 1464 N PRO A 94 11.169 -4.065 -10.656 1.00 0.00 N ATOM 1465 CA PRO A 94 12.342 -4.779 -11.223 1.00 0.00 C ATOM 1466 C PRO A 94 13.647 -4.436 -10.501 1.00 0.00 C ATOM 1467 O PRO A 94 13.659 -3.735 -9.509 1.00 0.00 O ATOM 1468 CB PRO A 94 12.343 -4.346 -12.676 1.00 0.00 C ATOM 1469 CG PRO A 94 11.852 -2.880 -12.602 1.00 0.00 C ATOM 1470 CD PRO A 94 11.049 -2.724 -11.290 1.00 0.00 C ATOM 0 HA PRO A 94 12.272 -5.861 -11.108 1.00 0.00 H new ATOM 0 HB2 PRO A 94 13.337 -4.417 -13.118 1.00 0.00 H new ATOM 0 HB3 PRO A 94 11.680 -4.964 -13.282 1.00 0.00 H new ATOM 0 HG2 PRO A 94 12.697 -2.192 -12.618 1.00 0.00 H new ATOM 0 HG3 PRO A 94 11.229 -2.641 -13.464 1.00 0.00 H new ATOM 0 HD2 PRO A 94 11.463 -1.940 -10.656 1.00 0.00 H new ATOM 0 HD3 PRO A 94 10.009 -2.462 -11.483 1.00 0.00 H new ATOM 1478 N GLU A 95 14.695 -4.977 -11.062 1.00 0.00 N ATOM 1479 CA GLU A 95 16.094 -4.810 -10.574 1.00 0.00 C ATOM 1480 C GLU A 95 16.409 -3.494 -9.853 1.00 0.00 C ATOM 1481 O GLU A 95 17.078 -3.489 -8.839 1.00 0.00 O ATOM 1482 CB GLU A 95 17.000 -4.983 -11.796 1.00 0.00 C ATOM 1483 CG GLU A 95 18.482 -4.715 -11.489 1.00 0.00 C ATOM 1484 CD GLU A 95 19.053 -5.774 -10.539 1.00 0.00 C ATOM 1485 OE1 GLU A 95 18.705 -5.735 -9.371 1.00 0.00 O ATOM 1486 OE2 GLU A 95 19.818 -6.574 -11.051 1.00 0.00 O ATOM 0 H GLU A 95 14.629 -5.565 -11.893 1.00 0.00 H new ATOM 0 HA GLU A 95 16.261 -5.559 -9.799 1.00 0.00 H new ATOM 0 HB2 GLU A 95 16.892 -5.997 -12.180 1.00 0.00 H new ATOM 0 HB3 GLU A 95 16.670 -4.307 -12.584 1.00 0.00 H new ATOM 0 HG2 GLU A 95 19.053 -4.710 -12.417 1.00 0.00 H new ATOM 0 HG3 GLU A 95 18.590 -3.726 -11.043 1.00 0.00 H new ATOM 1493 N GLN A 96 15.922 -2.403 -10.379 1.00 0.00 N ATOM 1494 CA GLN A 96 16.210 -1.098 -9.718 1.00 0.00 C ATOM 1495 C GLN A 96 15.327 -0.811 -8.503 1.00 0.00 C ATOM 1496 O GLN A 96 14.284 -1.403 -8.308 1.00 0.00 O ATOM 1497 CB GLN A 96 16.018 0.024 -10.739 1.00 0.00 C ATOM 1498 CG GLN A 96 14.561 0.025 -11.213 1.00 0.00 C ATOM 1499 CD GLN A 96 14.362 1.154 -12.226 1.00 0.00 C ATOM 1500 OE1 GLN A 96 14.546 2.316 -11.926 1.00 0.00 O ATOM 1501 NE2 GLN A 96 13.983 0.851 -13.438 1.00 0.00 N ATOM 0 H GLN A 96 15.348 -2.357 -11.221 1.00 0.00 H new ATOM 0 HA GLN A 96 17.237 -1.151 -9.355 1.00 0.00 H new ATOM 0 HB2 GLN A 96 16.269 0.986 -10.292 1.00 0.00 H new ATOM 0 HB3 GLN A 96 16.689 -0.119 -11.586 1.00 0.00 H new ATOM 0 HG2 GLN A 96 14.313 -0.935 -11.667 1.00 0.00 H new ATOM 0 HG3 GLN A 96 13.890 0.159 -10.364 1.00 0.00 H new ATOM 0 HE21 GLN A 96 13.827 -0.124 -13.695 1.00 0.00 H new ATOM 0 HE22 GLN A 96 13.843 1.589 -14.128 1.00 0.00 H new ATOM 1510 N ARG A 97 15.804 0.117 -7.718 1.00 0.00 N ATOM 1511 CA ARG A 97 15.090 0.539 -6.485 1.00 0.00 C ATOM 1512 C ARG A 97 14.817 2.030 -6.672 1.00 0.00 C ATOM 1513 O ARG A 97 15.316 2.590 -7.628 1.00 0.00 O ATOM 1514 CB ARG A 97 16.040 0.209 -5.361 1.00 0.00 C ATOM 1515 CG ARG A 97 15.236 -0.216 -4.160 1.00 0.00 C ATOM 1516 CD ARG A 97 16.220 -0.216 -3.007 1.00 0.00 C ATOM 1517 NE ARG A 97 17.358 -1.118 -3.336 1.00 0.00 N ATOM 1518 CZ ARG A 97 18.567 -0.629 -3.355 1.00 0.00 C ATOM 1519 NH1 ARG A 97 19.094 -0.214 -2.236 1.00 0.00 N ATOM 1520 NH2 ARG A 97 19.206 -0.572 -4.491 1.00 0.00 N ATOM 0 H ARG A 97 16.681 0.610 -7.887 1.00 0.00 H new ATOM 0 HA ARG A 97 14.137 0.055 -6.273 1.00 0.00 H new ATOM 0 HB2 ARG A 97 16.720 -0.588 -5.662 1.00 0.00 H new ATOM 0 HB3 ARG A 97 16.654 1.076 -5.118 1.00 0.00 H new ATOM 0 HG2 ARG A 97 14.411 0.472 -3.974 1.00 0.00 H new ATOM 0 HG3 ARG A 97 14.800 -1.204 -4.307 1.00 0.00 H new ATOM 0 HD2 ARG A 97 16.583 0.795 -2.823 1.00 0.00 H new ATOM 0 HD3 ARG A 97 15.728 -0.549 -2.093 1.00 0.00 H new ATOM 0 HE ARG A 97 17.195 -2.103 -3.543 1.00 0.00 H new ATOM 0 HH11 ARG A 97 18.562 -0.275 -1.368 1.00 0.00 H new ATOM 0 HH12 ARG A 97 20.038 0.172 -2.229 1.00 0.00 H new ATOM 0 HH21 ARG A 97 18.759 -0.907 -5.345 1.00 0.00 H new ATOM 0 HH22 ARG A 97 20.152 -0.193 -4.525 1.00 0.00 H new ATOM 1534 N ALA A 98 14.061 2.651 -5.807 1.00 0.00 N ATOM 1535 CA ALA A 98 13.825 4.108 -6.042 1.00 0.00 C ATOM 1536 C ALA A 98 13.970 4.943 -4.776 1.00 0.00 C ATOM 1537 O ALA A 98 14.001 4.422 -3.680 1.00 0.00 O ATOM 1538 CB ALA A 98 12.409 4.377 -6.566 1.00 0.00 C ATOM 0 H ALA A 98 13.615 2.240 -4.987 1.00 0.00 H new ATOM 0 HA ALA A 98 14.582 4.392 -6.773 1.00 0.00 H new ATOM 0 HB1 ALA A 98 12.277 5.447 -6.724 1.00 0.00 H new ATOM 0 HB2 ALA A 98 12.264 3.850 -7.509 1.00 0.00 H new ATOM 0 HB3 ALA A 98 11.679 4.025 -5.838 1.00 0.00 H new ATOM 1544 N LEU A 99 14.056 6.219 -5.035 1.00 0.00 N ATOM 1545 CA LEU A 99 14.190 7.244 -3.968 1.00 0.00 C ATOM 1546 C LEU A 99 13.001 8.168 -4.232 1.00 0.00 C ATOM 1547 O LEU A 99 13.024 9.360 -3.997 1.00 0.00 O ATOM 1548 CB LEU A 99 15.524 7.969 -4.134 1.00 0.00 C ATOM 1549 CG LEU A 99 15.717 9.032 -3.038 1.00 0.00 C ATOM 1550 CD1 LEU A 99 15.124 8.578 -1.696 1.00 0.00 C ATOM 1551 CD2 LEU A 99 17.219 9.271 -2.859 1.00 0.00 C ATOM 0 H LEU A 99 14.038 6.604 -5.979 1.00 0.00 H new ATOM 0 HA LEU A 99 14.184 6.849 -2.952 1.00 0.00 H new ATOM 0 HB2 LEU A 99 16.341 7.248 -4.094 1.00 0.00 H new ATOM 0 HB3 LEU A 99 15.565 8.442 -5.115 1.00 0.00 H new ATOM 0 HG LEU A 99 15.202 9.943 -3.344 1.00 0.00 H new ATOM 0 HD11 LEU A 99 15.280 9.355 -0.948 1.00 0.00 H new ATOM 0 HD12 LEU A 99 14.056 8.396 -1.813 1.00 0.00 H new ATOM 0 HD13 LEU A 99 15.615 7.660 -1.373 1.00 0.00 H new ATOM 0 HD21 LEU A 99 17.378 10.022 -2.085 1.00 0.00 H new ATOM 0 HD22 LEU A 99 17.703 8.340 -2.565 1.00 0.00 H new ATOM 0 HD23 LEU A 99 17.646 9.621 -3.799 1.00 0.00 H new ATOM 1563 N VAL A 100 11.981 7.529 -4.736 1.00 0.00 N ATOM 1564 CA VAL A 100 10.713 8.225 -5.079 1.00 0.00 C ATOM 1565 C VAL A 100 10.247 9.356 -4.167 1.00 0.00 C ATOM 1566 O VAL A 100 10.251 9.204 -2.962 1.00 0.00 O ATOM 1567 CB VAL A 100 9.590 7.200 -5.151 1.00 0.00 C ATOM 1568 CG1 VAL A 100 8.241 7.830 -5.154 1.00 0.00 C ATOM 1569 CG2 VAL A 100 9.563 6.574 -6.493 1.00 0.00 C ATOM 0 H VAL A 100 11.976 6.527 -4.928 1.00 0.00 H new ATOM 0 HA VAL A 100 10.944 8.711 -6.027 1.00 0.00 H new ATOM 0 HB VAL A 100 9.773 6.538 -4.305 1.00 0.00 H new ATOM 0 HG11 VAL A 100 7.477 7.054 -5.207 1.00 0.00 H new ATOM 0 HG12 VAL A 100 8.108 8.409 -4.240 1.00 0.00 H new ATOM 0 HG13 VAL A 100 8.149 8.489 -6.018 1.00 0.00 H new ATOM 0 HG21 VAL A 100 8.757 5.842 -6.537 1.00 0.00 H new ATOM 0 HG22 VAL A 100 9.398 7.341 -7.249 1.00 0.00 H new ATOM 0 HG23 VAL A 100 10.515 6.078 -6.682 1.00 0.00 H new ATOM 1579 N PRO A 101 9.850 10.456 -4.748 1.00 0.00 N ATOM 1580 CA PRO A 101 9.367 11.606 -3.953 1.00 0.00 C ATOM 1581 C PRO A 101 7.911 11.249 -3.714 1.00 0.00 C ATOM 1582 O PRO A 101 7.059 11.195 -4.578 1.00 0.00 O ATOM 1583 CB PRO A 101 9.569 12.800 -4.831 1.00 0.00 C ATOM 1584 CG PRO A 101 9.370 12.231 -6.253 1.00 0.00 C ATOM 1585 CD PRO A 101 9.829 10.758 -6.206 1.00 0.00 C ATOM 0 HA PRO A 101 9.856 11.817 -3.002 1.00 0.00 H new ATOM 0 HB2 PRO A 101 8.851 13.589 -4.609 1.00 0.00 H new ATOM 0 HB3 PRO A 101 10.563 13.229 -4.705 1.00 0.00 H new ATOM 0 HG2 PRO A 101 8.325 12.302 -6.556 1.00 0.00 H new ATOM 0 HG3 PRO A 101 9.952 12.795 -6.981 1.00 0.00 H new ATOM 0 HD2 PRO A 101 9.142 10.104 -6.743 1.00 0.00 H new ATOM 0 HD3 PRO A 101 10.812 10.628 -6.659 1.00 0.00 H new ATOM 1593 N ARG A 102 7.758 11.019 -2.448 1.00 0.00 N ATOM 1594 CA ARG A 102 6.452 10.624 -1.863 1.00 0.00 C ATOM 1595 C ARG A 102 6.112 11.693 -0.825 1.00 0.00 C ATOM 1596 O ARG A 102 6.651 12.781 -0.871 1.00 0.00 O ATOM 1597 CB ARG A 102 6.694 9.267 -1.261 1.00 0.00 C ATOM 1598 CG ARG A 102 5.541 8.267 -1.439 1.00 0.00 C ATOM 1599 CD ARG A 102 5.370 7.889 -2.922 1.00 0.00 C ATOM 1600 NE ARG A 102 5.590 6.438 -3.117 1.00 0.00 N ATOM 1601 CZ ARG A 102 6.486 5.837 -3.827 1.00 0.00 C ATOM 1602 NH1 ARG A 102 7.610 5.597 -3.224 1.00 0.00 N ATOM 1603 NH2 ARG A 102 6.191 5.515 -5.052 1.00 0.00 N ATOM 0 H ARG A 102 8.514 11.091 -1.767 1.00 0.00 H new ATOM 0 HA ARG A 102 5.618 10.559 -2.562 1.00 0.00 H new ATOM 0 HB2 ARG A 102 7.595 8.844 -1.705 1.00 0.00 H new ATOM 0 HB3 ARG A 102 6.890 9.388 -0.196 1.00 0.00 H new ATOM 0 HG2 ARG A 102 5.737 7.371 -0.851 1.00 0.00 H new ATOM 0 HG3 ARG A 102 4.615 8.701 -1.060 1.00 0.00 H new ATOM 0 HD2 ARG A 102 4.369 8.159 -3.259 1.00 0.00 H new ATOM 0 HD3 ARG A 102 6.075 8.455 -3.531 1.00 0.00 H new ATOM 0 HE ARG A 102 4.942 5.826 -2.620 1.00 0.00 H new ATOM 0 HH11 ARG A 102 7.738 5.880 -2.253 1.00 0.00 H new ATOM 0 HH12 ARG A 102 8.365 5.125 -3.722 1.00 0.00 H new ATOM 0 HH21 ARG A 102 5.270 5.738 -5.430 1.00 0.00 H new ATOM 0 HH22 ARG A 102 6.880 5.040 -5.635 1.00 0.00 H new ATOM 1617 N ALA A 103 5.239 11.364 0.087 1.00 0.00 N ATOM 1618 CA ALA A 103 4.879 12.363 1.131 1.00 0.00 C ATOM 1619 C ALA A 103 5.674 11.884 2.339 1.00 0.00 C ATOM 1620 O ALA A 103 6.329 10.864 2.265 1.00 0.00 O ATOM 1621 CB ALA A 103 3.375 12.316 1.411 1.00 0.00 C ATOM 0 H ALA A 103 4.767 10.463 0.155 1.00 0.00 H new ATOM 0 HA ALA A 103 5.101 13.393 0.852 1.00 0.00 H new ATOM 0 HB1 ALA A 103 3.124 13.051 2.176 1.00 0.00 H new ATOM 0 HB2 ALA A 103 2.827 12.543 0.496 1.00 0.00 H new ATOM 0 HB3 ALA A 103 3.101 11.321 1.760 1.00 0.00 H new ATOM 1627 N GLU A 104 5.610 12.618 3.412 1.00 0.00 N ATOM 1628 CA GLU A 104 6.374 12.199 4.620 1.00 0.00 C ATOM 1629 C GLU A 104 5.472 11.661 5.723 1.00 0.00 C ATOM 1630 O GLU A 104 5.755 10.625 6.289 1.00 0.00 O ATOM 1631 CB GLU A 104 7.142 13.407 5.110 1.00 0.00 C ATOM 1632 CG GLU A 104 8.059 12.954 6.242 1.00 0.00 C ATOM 1633 CD GLU A 104 8.747 14.193 6.813 1.00 0.00 C ATOM 1634 OE1 GLU A 104 9.429 14.834 6.030 1.00 0.00 O ATOM 1635 OE2 GLU A 104 8.547 14.423 7.994 1.00 0.00 O ATOM 0 H GLU A 104 5.070 13.478 3.507 1.00 0.00 H new ATOM 0 HA GLU A 104 7.045 11.383 4.354 1.00 0.00 H new ATOM 0 HB2 GLU A 104 7.725 13.843 4.299 1.00 0.00 H new ATOM 0 HB3 GLU A 104 6.456 14.178 5.460 1.00 0.00 H new ATOM 0 HG2 GLU A 104 7.486 12.445 7.017 1.00 0.00 H new ATOM 0 HG3 GLU A 104 8.798 12.243 5.873 1.00 0.00 H new ATOM 1642 N LYS A 105 4.419 12.373 6.003 1.00 0.00 N ATOM 1643 CA LYS A 105 3.482 11.926 7.067 1.00 0.00 C ATOM 1644 C LYS A 105 2.100 12.018 6.433 1.00 0.00 C ATOM 1645 O LYS A 105 1.888 12.864 5.589 1.00 0.00 O ATOM 1646 CB LYS A 105 3.620 12.876 8.241 1.00 0.00 C ATOM 1647 CG LYS A 105 5.078 12.986 8.681 1.00 0.00 C ATOM 1648 CD LYS A 105 5.131 13.428 10.143 1.00 0.00 C ATOM 1649 CE LYS A 105 6.581 13.743 10.520 1.00 0.00 C ATOM 1650 NZ LYS A 105 7.476 12.593 10.204 1.00 0.00 N ATOM 0 H LYS A 105 4.166 13.246 5.540 1.00 0.00 H new ATOM 0 HA LYS A 105 3.672 10.917 7.433 1.00 0.00 H new ATOM 0 HB2 LYS A 105 3.244 13.861 7.964 1.00 0.00 H new ATOM 0 HB3 LYS A 105 3.010 12.524 9.073 1.00 0.00 H new ATOM 0 HG2 LYS A 105 5.580 12.026 8.561 1.00 0.00 H new ATOM 0 HG3 LYS A 105 5.607 13.703 8.053 1.00 0.00 H new ATOM 0 HD2 LYS A 105 4.504 14.307 10.293 1.00 0.00 H new ATOM 0 HD3 LYS A 105 4.737 12.642 10.788 1.00 0.00 H new ATOM 0 HE2 LYS A 105 6.917 14.629 9.981 1.00 0.00 H new ATOM 0 HE3 LYS A 105 6.642 13.975 11.583 1.00 0.00 H new ATOM 0 HZ1 LYS A 105 7.936 12.261 11.076 1.00 0.00 H new ATOM 0 HZ2 LYS A 105 6.915 11.820 9.792 1.00 0.00 H new ATOM 0 HZ3 LYS A 105 8.202 12.895 9.523 1.00 0.00 H new ATOM 1664 N VAL A 106 1.210 11.157 6.840 1.00 0.00 N ATOM 1665 CA VAL A 106 -0.172 11.172 6.273 1.00 0.00 C ATOM 1666 C VAL A 106 -1.223 10.682 7.263 1.00 0.00 C ATOM 1667 O VAL A 106 -0.932 9.814 8.058 1.00 0.00 O ATOM 1668 CB VAL A 106 -0.282 10.249 5.071 1.00 0.00 C ATOM 1669 CG1 VAL A 106 0.215 10.938 3.813 1.00 0.00 C ATOM 1670 CG2 VAL A 106 0.513 8.968 5.335 1.00 0.00 C ATOM 0 H VAL A 106 1.379 10.439 7.544 1.00 0.00 H new ATOM 0 HA VAL A 106 -0.353 12.214 6.009 1.00 0.00 H new ATOM 0 HB VAL A 106 -1.330 9.993 4.917 1.00 0.00 H new ATOM 0 HG11 VAL A 106 0.126 10.257 2.966 1.00 0.00 H new ATOM 0 HG12 VAL A 106 -0.383 11.830 3.626 1.00 0.00 H new ATOM 0 HG13 VAL A 106 1.259 11.222 3.942 1.00 0.00 H new ATOM 0 HG21 VAL A 106 0.434 8.306 4.472 1.00 0.00 H new ATOM 0 HG22 VAL A 106 1.560 9.218 5.505 1.00 0.00 H new ATOM 0 HG23 VAL A 106 0.112 8.466 6.216 1.00 0.00 H new ATOM 1680 N LYS A 107 -2.404 11.226 7.203 1.00 0.00 N ATOM 1681 CA LYS A 107 -3.458 10.750 8.145 1.00 0.00 C ATOM 1682 C LYS A 107 -4.578 10.273 7.215 1.00 0.00 C ATOM 1683 O LYS A 107 -5.032 11.013 6.369 1.00 0.00 O ATOM 1684 CB LYS A 107 -3.965 11.880 9.041 1.00 0.00 C ATOM 1685 CG LYS A 107 -2.788 12.609 9.697 1.00 0.00 C ATOM 1686 CD LYS A 107 -3.299 13.452 10.874 1.00 0.00 C ATOM 1687 CE LYS A 107 -4.516 14.302 10.491 1.00 0.00 C ATOM 1688 NZ LYS A 107 -4.926 15.132 11.658 1.00 0.00 N ATOM 0 H LYS A 107 -2.684 11.965 6.558 1.00 0.00 H new ATOM 0 HA LYS A 107 -3.090 9.977 8.820 1.00 0.00 H new ATOM 0 HB2 LYS A 107 -4.554 12.583 8.452 1.00 0.00 H new ATOM 0 HB3 LYS A 107 -4.625 11.476 9.809 1.00 0.00 H new ATOM 0 HG2 LYS A 107 -2.049 11.888 10.046 1.00 0.00 H new ATOM 0 HG3 LYS A 107 -2.290 13.248 8.968 1.00 0.00 H new ATOM 0 HD2 LYS A 107 -3.563 12.794 11.702 1.00 0.00 H new ATOM 0 HD3 LYS A 107 -2.499 14.103 11.227 1.00 0.00 H new ATOM 0 HE2 LYS A 107 -4.274 14.942 9.642 1.00 0.00 H new ATOM 0 HE3 LYS A 107 -5.340 13.659 10.181 1.00 0.00 H new ATOM 0 HZ1 LYS A 107 -5.752 15.710 11.400 1.00 0.00 H new ATOM 0 HZ2 LYS A 107 -5.173 14.512 12.456 1.00 0.00 H new ATOM 0 HZ3 LYS A 107 -4.140 15.755 11.934 1.00 0.00 H new ATOM 1702 N ILE A 108 -4.993 9.046 7.376 1.00 0.00 N ATOM 1703 CA ILE A 108 -6.073 8.449 6.538 1.00 0.00 C ATOM 1704 C ILE A 108 -7.238 7.922 7.358 1.00 0.00 C ATOM 1705 O ILE A 108 -7.209 7.932 8.573 1.00 0.00 O ATOM 1706 CB ILE A 108 -5.547 7.257 5.790 1.00 0.00 C ATOM 1707 CG1 ILE A 108 -5.111 6.270 6.859 1.00 0.00 C ATOM 1708 CG2 ILE A 108 -4.362 7.694 4.951 1.00 0.00 C ATOM 1709 CD1 ILE A 108 -4.979 4.940 6.160 1.00 0.00 C ATOM 0 H ILE A 108 -4.614 8.411 8.079 1.00 0.00 H new ATOM 0 HA ILE A 108 -6.407 9.253 5.882 1.00 0.00 H new ATOM 0 HB ILE A 108 -6.286 6.813 5.123 1.00 0.00 H new ATOM 0 HG12 ILE A 108 -4.164 6.572 7.307 1.00 0.00 H new ATOM 0 HG13 ILE A 108 -5.843 6.217 7.665 1.00 0.00 H new ATOM 0 HG21 ILE A 108 -3.970 6.838 4.402 1.00 0.00 H new ATOM 0 HG22 ILE A 108 -4.679 8.463 4.246 1.00 0.00 H new ATOM 0 HG23 ILE A 108 -3.585 8.096 5.601 1.00 0.00 H new ATOM 0 HD11 ILE A 108 -4.666 4.181 6.877 1.00 0.00 H new ATOM 0 HD12 ILE A 108 -5.940 4.658 5.730 1.00 0.00 H new ATOM 0 HD13 ILE A 108 -4.235 5.018 5.367 1.00 0.00 H new ATOM 1721 N ARG A 109 -8.204 7.475 6.604 1.00 0.00 N ATOM 1722 CA ARG A 109 -9.418 6.896 7.251 1.00 0.00 C ATOM 1723 C ARG A 109 -9.636 5.618 6.436 1.00 0.00 C ATOM 1724 O ARG A 109 -9.850 5.659 5.241 1.00 0.00 O ATOM 1725 CB ARG A 109 -10.573 7.889 7.178 1.00 0.00 C ATOM 1726 CG ARG A 109 -11.611 7.631 6.109 1.00 0.00 C ATOM 1727 CD ARG A 109 -12.745 8.615 6.398 1.00 0.00 C ATOM 1728 NE ARG A 109 -13.413 8.181 7.657 1.00 0.00 N ATOM 1729 CZ ARG A 109 -14.670 7.835 7.626 1.00 0.00 C ATOM 1730 NH1 ARG A 109 -15.016 6.790 6.924 1.00 0.00 N ATOM 1731 NH2 ARG A 109 -15.537 8.542 8.297 1.00 0.00 N ATOM 0 H ARG A 109 -8.208 7.484 5.584 1.00 0.00 H new ATOM 0 HA ARG A 109 -9.327 6.681 8.316 1.00 0.00 H new ATOM 0 HB2 ARG A 109 -11.074 7.903 8.146 1.00 0.00 H new ATOM 0 HB3 ARG A 109 -10.159 8.885 7.020 1.00 0.00 H new ATOM 0 HG2 ARG A 109 -11.197 7.790 5.113 1.00 0.00 H new ATOM 0 HG3 ARG A 109 -11.966 6.601 6.146 1.00 0.00 H new ATOM 0 HD2 ARG A 109 -12.355 9.628 6.502 1.00 0.00 H new ATOM 0 HD3 ARG A 109 -13.457 8.630 5.573 1.00 0.00 H new ATOM 0 HE ARG A 109 -12.893 8.155 8.534 1.00 0.00 H new ATOM 0 HH11 ARG A 109 -14.309 6.262 6.413 1.00 0.00 H new ATOM 0 HH12 ARG A 109 -15.994 6.502 6.886 1.00 0.00 H new ATOM 0 HH21 ARG A 109 -15.228 9.352 8.835 1.00 0.00 H new ATOM 0 HH22 ARG A 109 -16.524 8.285 8.284 1.00 0.00 H new ATOM 1745 N ALA A 110 -9.569 4.505 7.116 1.00 0.00 N ATOM 1746 CA ALA A 110 -9.733 3.167 6.485 1.00 0.00 C ATOM 1747 C ALA A 110 -10.791 2.328 7.200 1.00 0.00 C ATOM 1748 O ALA A 110 -11.507 2.827 8.042 1.00 0.00 O ATOM 1749 CB ALA A 110 -8.358 2.528 6.559 1.00 0.00 C ATOM 0 H ALA A 110 -9.401 4.470 8.121 1.00 0.00 H new ATOM 0 HA ALA A 110 -10.087 3.245 5.457 1.00 0.00 H new ATOM 0 HB1 ALA A 110 -8.394 1.534 6.113 1.00 0.00 H new ATOM 0 HB2 ALA A 110 -7.641 3.144 6.016 1.00 0.00 H new ATOM 0 HB3 ALA A 110 -8.050 2.446 7.601 1.00 0.00 H new ATOM 1755 N LEU A 111 -10.829 1.084 6.806 1.00 0.00 N ATOM 1756 CA LEU A 111 -11.759 0.055 7.354 1.00 0.00 C ATOM 1757 C LEU A 111 -10.736 -1.055 7.584 1.00 0.00 C ATOM 1758 O LEU A 111 -9.708 -1.012 6.936 1.00 0.00 O ATOM 1759 CB LEU A 111 -12.792 -0.413 6.327 1.00 0.00 C ATOM 1760 CG LEU A 111 -13.552 0.784 5.747 1.00 0.00 C ATOM 1761 CD1 LEU A 111 -14.512 0.278 4.669 1.00 0.00 C ATOM 1762 CD2 LEU A 111 -14.389 1.426 6.858 1.00 0.00 C ATOM 0 H LEU A 111 -10.212 0.720 6.080 1.00 0.00 H new ATOM 0 HA LEU A 111 -12.353 0.384 8.207 1.00 0.00 H new ATOM 0 HB2 LEU A 111 -12.295 -0.959 5.525 1.00 0.00 H new ATOM 0 HB3 LEU A 111 -13.493 -1.104 6.796 1.00 0.00 H new ATOM 0 HG LEU A 111 -12.847 1.505 5.332 1.00 0.00 H new ATOM 0 HD11 LEU A 111 -15.061 1.120 4.246 1.00 0.00 H new ATOM 0 HD12 LEU A 111 -13.945 -0.218 3.881 1.00 0.00 H new ATOM 0 HD13 LEU A 111 -15.215 -0.429 5.110 1.00 0.00 H new ATOM 0 HD21 LEU A 111 -14.934 2.280 6.456 1.00 0.00 H new ATOM 0 HD22 LEU A 111 -15.097 0.695 7.249 1.00 0.00 H new ATOM 0 HD23 LEU A 111 -13.732 1.761 7.661 1.00 0.00 H new ATOM 1774 N ASP A 112 -10.990 -2.002 8.447 1.00 0.00 N ATOM 1775 CA ASP A 112 -9.966 -3.068 8.662 1.00 0.00 C ATOM 1776 C ASP A 112 -10.438 -4.456 8.247 1.00 0.00 C ATOM 1777 O ASP A 112 -11.517 -4.621 7.715 1.00 0.00 O ATOM 1778 CB ASP A 112 -9.575 -3.077 10.157 1.00 0.00 C ATOM 1779 CG ASP A 112 -10.548 -3.743 11.129 1.00 0.00 C ATOM 1780 OD1 ASP A 112 -11.565 -4.252 10.698 1.00 0.00 O ATOM 1781 OD2 ASP A 112 -10.193 -3.708 12.294 1.00 0.00 O ATOM 0 H ASP A 112 -11.842 -2.085 9.002 1.00 0.00 H new ATOM 0 HA ASP A 112 -9.111 -2.834 8.027 1.00 0.00 H new ATOM 0 HB2 ASP A 112 -8.610 -3.575 10.251 1.00 0.00 H new ATOM 0 HB3 ASP A 112 -9.433 -2.044 10.475 1.00 0.00 H new ATOM 1786 N ARG A 113 -9.556 -5.374 8.526 1.00 0.00 N ATOM 1787 CA ARG A 113 -9.749 -6.824 8.242 1.00 0.00 C ATOM 1788 C ARG A 113 -11.213 -7.257 8.287 1.00 0.00 C ATOM 1789 O ARG A 113 -11.681 -7.979 7.431 1.00 0.00 O ATOM 1790 CB ARG A 113 -8.931 -7.601 9.272 1.00 0.00 C ATOM 1791 CG ARG A 113 -7.465 -7.259 9.023 1.00 0.00 C ATOM 1792 CD ARG A 113 -6.549 -8.072 9.935 1.00 0.00 C ATOM 1793 NE ARG A 113 -6.869 -9.518 9.777 1.00 0.00 N ATOM 1794 CZ ARG A 113 -5.938 -10.322 9.343 1.00 0.00 C ATOM 1795 NH1 ARG A 113 -5.086 -10.823 10.195 1.00 0.00 N ATOM 1796 NH2 ARG A 113 -5.895 -10.594 8.070 1.00 0.00 N ATOM 0 H ARG A 113 -8.659 -5.164 8.964 1.00 0.00 H new ATOM 0 HA ARG A 113 -9.415 -7.030 7.225 1.00 0.00 H new ATOM 0 HB2 ARG A 113 -9.225 -7.327 10.285 1.00 0.00 H new ATOM 0 HB3 ARG A 113 -9.100 -8.673 9.170 1.00 0.00 H new ATOM 0 HG2 ARG A 113 -7.214 -7.456 7.981 1.00 0.00 H new ATOM 0 HG3 ARG A 113 -7.302 -6.195 9.194 1.00 0.00 H new ATOM 0 HD2 ARG A 113 -5.505 -7.887 9.682 1.00 0.00 H new ATOM 0 HD3 ARG A 113 -6.684 -7.767 10.973 1.00 0.00 H new ATOM 0 HE ARG A 113 -7.798 -9.873 10.004 1.00 0.00 H new ATOM 0 HH11 ARG A 113 -5.154 -10.584 11.184 1.00 0.00 H new ATOM 0 HH12 ARG A 113 -4.352 -11.453 9.872 1.00 0.00 H new ATOM 0 HH21 ARG A 113 -6.580 -10.181 7.437 1.00 0.00 H new ATOM 0 HH22 ARG A 113 -5.176 -11.220 7.706 1.00 0.00 H new ATOM 1810 N ASP A 114 -11.872 -6.778 9.305 1.00 0.00 N ATOM 1811 CA ASP A 114 -13.313 -7.074 9.552 1.00 0.00 C ATOM 1812 C ASP A 114 -14.259 -6.089 8.870 1.00 0.00 C ATOM 1813 O ASP A 114 -15.253 -6.461 8.277 1.00 0.00 O ATOM 1814 CB ASP A 114 -13.585 -7.007 11.046 1.00 0.00 C ATOM 1815 CG ASP A 114 -15.079 -7.243 11.261 1.00 0.00 C ATOM 1816 OD1 ASP A 114 -15.518 -8.323 10.902 1.00 0.00 O ATOM 1817 OD2 ASP A 114 -15.690 -6.319 11.772 1.00 0.00 O ATOM 0 H ASP A 114 -11.452 -6.167 10.006 1.00 0.00 H new ATOM 0 HA ASP A 114 -13.500 -8.065 9.138 1.00 0.00 H new ATOM 0 HB2 ASP A 114 -13.000 -7.759 11.575 1.00 0.00 H new ATOM 0 HB3 ASP A 114 -13.291 -6.036 11.444 1.00 0.00 H new ATOM 1822 N GLY A 115 -13.883 -4.849 9.001 1.00 0.00 N ATOM 1823 CA GLY A 115 -14.628 -3.700 8.440 1.00 0.00 C ATOM 1824 C GLY A 115 -14.861 -2.729 9.592 1.00 0.00 C ATOM 1825 O GLY A 115 -15.952 -2.248 9.822 1.00 0.00 O ATOM 0 H GLY A 115 -13.039 -4.577 9.505 1.00 0.00 H new ATOM 0 HA2 GLY A 115 -14.061 -3.224 7.640 1.00 0.00 H new ATOM 0 HA3 GLY A 115 -15.575 -4.025 8.009 1.00 0.00 H new ATOM 1829 N LYS A 116 -13.776 -2.489 10.275 1.00 0.00 N ATOM 1830 CA LYS A 116 -13.805 -1.559 11.439 1.00 0.00 C ATOM 1831 C LYS A 116 -13.096 -0.324 10.904 1.00 0.00 C ATOM 1832 O LYS A 116 -11.981 -0.416 10.432 1.00 0.00 O ATOM 1833 CB LYS A 116 -12.985 -2.056 12.614 1.00 0.00 C ATOM 1834 CG LYS A 116 -13.412 -3.479 12.906 1.00 0.00 C ATOM 1835 CD LYS A 116 -14.786 -3.569 13.581 1.00 0.00 C ATOM 1836 CE LYS A 116 -14.761 -2.894 14.955 1.00 0.00 C ATOM 1837 NZ LYS A 116 -16.086 -3.065 15.613 1.00 0.00 N ATOM 0 H LYS A 116 -12.864 -2.900 10.075 1.00 0.00 H new ATOM 0 HA LYS A 116 -14.826 -1.420 11.795 1.00 0.00 H new ATOM 0 HB2 LYS A 116 -11.921 -2.016 12.381 1.00 0.00 H new ATOM 0 HB3 LYS A 116 -13.144 -1.422 13.487 1.00 0.00 H new ATOM 0 HG2 LYS A 116 -13.434 -4.044 11.974 1.00 0.00 H new ATOM 0 HG3 LYS A 116 -12.667 -3.951 13.547 1.00 0.00 H new ATOM 0 HD2 LYS A 116 -15.538 -3.094 12.951 1.00 0.00 H new ATOM 0 HD3 LYS A 116 -15.075 -4.614 13.689 1.00 0.00 H new ATOM 0 HE2 LYS A 116 -13.976 -3.331 15.573 1.00 0.00 H new ATOM 0 HE3 LYS A 116 -14.530 -1.834 14.848 1.00 0.00 H new ATOM 0 HZ1 LYS A 116 -16.072 -2.607 16.547 1.00 0.00 H new ATOM 0 HZ2 LYS A 116 -16.825 -2.629 15.025 1.00 0.00 H new ATOM 0 HZ3 LYS A 116 -16.288 -4.079 15.728 1.00 0.00 H new ATOM 1851 N PRO A 117 -13.755 0.795 10.993 1.00 0.00 N ATOM 1852 CA PRO A 117 -13.214 2.084 10.515 1.00 0.00 C ATOM 1853 C PRO A 117 -12.264 2.771 11.489 1.00 0.00 C ATOM 1854 O PRO A 117 -12.568 2.962 12.649 1.00 0.00 O ATOM 1855 CB PRO A 117 -14.453 2.896 10.235 1.00 0.00 C ATOM 1856 CG PRO A 117 -15.414 2.422 11.353 1.00 0.00 C ATOM 1857 CD PRO A 117 -15.119 0.918 11.557 1.00 0.00 C ATOM 0 HA PRO A 117 -12.578 1.952 9.640 1.00 0.00 H new ATOM 0 HB2 PRO A 117 -14.259 3.967 10.292 1.00 0.00 H new ATOM 0 HB3 PRO A 117 -14.854 2.697 9.241 1.00 0.00 H new ATOM 0 HG2 PRO A 117 -15.248 2.981 12.274 1.00 0.00 H new ATOM 0 HG3 PRO A 117 -16.454 2.581 11.067 1.00 0.00 H new ATOM 0 HD2 PRO A 117 -15.153 0.634 12.609 1.00 0.00 H new ATOM 0 HD3 PRO A 117 -15.836 0.286 11.033 1.00 0.00 H new ATOM 1865 N PHE A 118 -11.126 3.116 10.954 1.00 0.00 N ATOM 1866 CA PHE A 118 -10.099 3.796 11.781 1.00 0.00 C ATOM 1867 C PHE A 118 -9.453 4.960 11.054 1.00 0.00 C ATOM 1868 O PHE A 118 -9.356 4.954 9.847 1.00 0.00 O ATOM 1869 CB PHE A 118 -9.044 2.777 12.152 1.00 0.00 C ATOM 1870 CG PHE A 118 -8.381 2.035 10.982 1.00 0.00 C ATOM 1871 CD1 PHE A 118 -9.043 0.956 10.436 1.00 0.00 C ATOM 1872 CD2 PHE A 118 -7.130 2.352 10.484 1.00 0.00 C ATOM 1873 CE1 PHE A 118 -8.468 0.211 9.437 1.00 0.00 C ATOM 1874 CE2 PHE A 118 -6.554 1.605 9.478 1.00 0.00 C ATOM 1875 CZ PHE A 118 -7.227 0.524 8.950 1.00 0.00 C ATOM 0 H PHE A 118 -10.866 2.955 9.981 1.00 0.00 H new ATOM 0 HA PHE A 118 -10.582 4.205 12.668 1.00 0.00 H new ATOM 0 HB2 PHE A 118 -8.265 3.282 12.724 1.00 0.00 H new ATOM 0 HB3 PHE A 118 -9.497 2.039 12.814 1.00 0.00 H new ATOM 0 HD1 PHE A 118 -10.026 0.694 10.799 1.00 0.00 H new ATOM 0 HD2 PHE A 118 -6.596 3.198 10.890 1.00 0.00 H new ATOM 0 HE1 PHE A 118 -9.002 -0.634 9.029 1.00 0.00 H new ATOM 0 HE2 PHE A 118 -5.575 1.867 9.104 1.00 0.00 H new ATOM 0 HZ PHE A 118 -6.782 -0.068 8.164 1.00 0.00 H new ATOM 1885 N GLU A 119 -9.026 5.928 11.813 1.00 0.00 N ATOM 1886 CA GLU A 119 -8.373 7.100 11.176 1.00 0.00 C ATOM 1887 C GLU A 119 -6.958 7.008 11.722 1.00 0.00 C ATOM 1888 O GLU A 119 -6.640 7.372 12.836 1.00 0.00 O ATOM 1889 CB GLU A 119 -9.077 8.389 11.602 1.00 0.00 C ATOM 1890 CG GLU A 119 -10.387 8.515 10.806 1.00 0.00 C ATOM 1891 CD GLU A 119 -11.351 7.367 11.126 1.00 0.00 C ATOM 1892 OE1 GLU A 119 -11.641 7.214 12.300 1.00 0.00 O ATOM 1893 OE2 GLU A 119 -11.744 6.706 10.179 1.00 0.00 O ATOM 0 H GLU A 119 -9.099 5.959 12.830 1.00 0.00 H new ATOM 0 HA GLU A 119 -8.405 7.107 10.086 1.00 0.00 H new ATOM 0 HB2 GLU A 119 -9.284 8.372 12.672 1.00 0.00 H new ATOM 0 HB3 GLU A 119 -8.436 9.250 11.415 1.00 0.00 H new ATOM 0 HG2 GLU A 119 -10.864 9.467 11.037 1.00 0.00 H new ATOM 0 HG3 GLU A 119 -10.166 8.520 9.739 1.00 0.00 H new ATOM 1900 N LEU A 120 -6.164 6.491 10.829 1.00 0.00 N ATOM 1901 CA LEU A 120 -4.721 6.252 11.077 1.00 0.00 C ATOM 1902 C LEU A 120 -3.703 7.245 10.545 1.00 0.00 C ATOM 1903 O LEU A 120 -3.759 7.629 9.397 1.00 0.00 O ATOM 1904 CB LEU A 120 -4.472 4.877 10.499 1.00 0.00 C ATOM 1905 CG LEU A 120 -2.990 4.595 10.264 1.00 0.00 C ATOM 1906 CD1 LEU A 120 -2.847 3.095 10.486 1.00 0.00 C ATOM 1907 CD2 LEU A 120 -2.664 4.870 8.784 1.00 0.00 C ATOM 0 H LEU A 120 -6.474 6.213 9.898 1.00 0.00 H new ATOM 0 HA LEU A 120 -4.557 6.364 12.149 1.00 0.00 H new ATOM 0 HB2 LEU A 120 -4.878 4.124 11.175 1.00 0.00 H new ATOM 0 HB3 LEU A 120 -5.010 4.781 9.556 1.00 0.00 H new ATOM 0 HG LEU A 120 -2.346 5.197 10.905 1.00 0.00 H new ATOM 0 HD11 LEU A 120 -1.808 2.803 10.337 1.00 0.00 H new ATOM 0 HD12 LEU A 120 -3.151 2.847 11.503 1.00 0.00 H new ATOM 0 HD13 LEU A 120 -3.480 2.560 9.777 1.00 0.00 H new ATOM 0 HD21 LEU A 120 -1.608 4.673 8.601 1.00 0.00 H new ATOM 0 HD22 LEU A 120 -3.269 4.221 8.151 1.00 0.00 H new ATOM 0 HD23 LEU A 120 -2.884 5.912 8.550 1.00 0.00 H new ATOM 1919 N GLU A 121 -2.791 7.658 11.378 1.00 0.00 N ATOM 1920 CA GLU A 121 -1.774 8.605 10.869 1.00 0.00 C ATOM 1921 C GLU A 121 -0.438 7.881 10.955 1.00 0.00 C ATOM 1922 O GLU A 121 -0.175 7.099 11.846 1.00 0.00 O ATOM 1923 CB GLU A 121 -1.815 9.848 11.725 1.00 0.00 C ATOM 1924 CG GLU A 121 -1.735 9.521 13.205 1.00 0.00 C ATOM 1925 CD GLU A 121 -1.635 10.830 13.990 1.00 0.00 C ATOM 1926 OE1 GLU A 121 -0.658 11.524 13.762 1.00 0.00 O ATOM 1927 OE2 GLU A 121 -2.546 11.058 14.769 1.00 0.00 O ATOM 0 H GLU A 121 -2.708 7.389 12.358 1.00 0.00 H new ATOM 0 HA GLU A 121 -1.948 8.916 9.839 1.00 0.00 H new ATOM 0 HB2 GLU A 121 -0.987 10.503 11.453 1.00 0.00 H new ATOM 0 HB3 GLU A 121 -2.735 10.397 11.524 1.00 0.00 H new ATOM 0 HG2 GLU A 121 -2.616 8.960 13.516 1.00 0.00 H new ATOM 0 HG3 GLU A 121 -0.868 8.892 13.407 1.00 0.00 H new ATOM 1934 N ALA A 122 0.356 8.200 9.975 1.00 0.00 N ATOM 1935 CA ALA A 122 1.711 7.602 9.853 1.00 0.00 C ATOM 1936 C ALA A 122 2.728 8.706 9.604 1.00 0.00 C ATOM 1937 O ALA A 122 2.374 9.808 9.232 1.00 0.00 O ATOM 1938 CB ALA A 122 1.698 6.625 8.683 1.00 0.00 C ATOM 0 H ALA A 122 0.118 8.864 9.238 1.00 0.00 H new ATOM 0 HA ALA A 122 1.983 7.077 10.769 1.00 0.00 H new ATOM 0 HB1 ALA A 122 2.684 6.174 8.575 1.00 0.00 H new ATOM 0 HB2 ALA A 122 0.960 5.845 8.869 1.00 0.00 H new ATOM 0 HB3 ALA A 122 1.440 7.157 7.767 1.00 0.00 H new ATOM 1944 N ASP A 123 3.964 8.359 9.823 1.00 0.00 N ATOM 1945 CA ASP A 123 5.051 9.344 9.609 1.00 0.00 C ATOM 1946 C ASP A 123 6.098 8.737 8.678 1.00 0.00 C ATOM 1947 O ASP A 123 5.997 7.590 8.294 1.00 0.00 O ATOM 1948 CB ASP A 123 5.634 9.660 10.971 1.00 0.00 C ATOM 1949 CG ASP A 123 6.348 8.428 11.532 1.00 0.00 C ATOM 1950 OD1 ASP A 123 7.465 8.181 11.106 1.00 0.00 O ATOM 1951 OD2 ASP A 123 5.719 7.797 12.364 1.00 0.00 O ATOM 0 H ASP A 123 4.265 7.438 10.140 1.00 0.00 H new ATOM 0 HA ASP A 123 4.689 10.260 9.143 1.00 0.00 H new ATOM 0 HB2 ASP A 123 6.334 10.492 10.892 1.00 0.00 H new ATOM 0 HB3 ASP A 123 4.842 9.973 11.651 1.00 0.00 H new ATOM 1956 N GLY A 124 7.065 9.560 8.382 1.00 0.00 N ATOM 1957 CA GLY A 124 8.201 9.189 7.489 1.00 0.00 C ATOM 1958 C GLY A 124 8.045 7.939 6.613 1.00 0.00 C ATOM 1959 O GLY A 124 7.496 8.025 5.535 1.00 0.00 O ATOM 0 H GLY A 124 7.116 10.515 8.738 1.00 0.00 H new ATOM 0 HA2 GLY A 124 8.400 10.035 6.832 1.00 0.00 H new ATOM 0 HA3 GLY A 124 9.086 9.053 8.111 1.00 0.00 H new ATOM 1963 N LEU A 125 8.483 6.792 7.055 1.00 0.00 N ATOM 1964 CA LEU A 125 8.326 5.608 6.160 1.00 0.00 C ATOM 1965 C LEU A 125 7.009 4.838 6.200 1.00 0.00 C ATOM 1966 O LEU A 125 6.568 4.505 5.121 1.00 0.00 O ATOM 1967 CB LEU A 125 9.436 4.604 6.436 1.00 0.00 C ATOM 1968 CG LEU A 125 10.745 5.160 5.891 1.00 0.00 C ATOM 1969 CD1 LEU A 125 11.464 6.035 6.920 1.00 0.00 C ATOM 1970 CD2 LEU A 125 11.616 3.993 5.442 1.00 0.00 C ATOM 0 H LEU A 125 8.925 6.624 7.959 1.00 0.00 H new ATOM 0 HA LEU A 125 8.361 6.063 5.170 1.00 0.00 H new ATOM 0 HB2 LEU A 125 9.521 4.420 7.507 1.00 0.00 H new ATOM 0 HB3 LEU A 125 9.206 3.648 5.965 1.00 0.00 H new ATOM 0 HG LEU A 125 10.534 5.807 5.040 1.00 0.00 H new ATOM 0 HD11 LEU A 125 12.393 6.412 6.492 1.00 0.00 H new ATOM 0 HD12 LEU A 125 10.825 6.874 7.195 1.00 0.00 H new ATOM 0 HD13 LEU A 125 11.688 5.444 7.808 1.00 0.00 H new ATOM 0 HD21 LEU A 125 12.559 4.373 5.048 1.00 0.00 H new ATOM 0 HD22 LEU A 125 11.815 3.339 6.291 1.00 0.00 H new ATOM 0 HD23 LEU A 125 11.099 3.431 4.665 1.00 0.00 H new ATOM 1982 N LEU A 126 6.392 4.521 7.306 1.00 0.00 N ATOM 1983 CA LEU A 126 5.100 3.778 7.183 1.00 0.00 C ATOM 1984 C LEU A 126 4.256 4.650 6.264 1.00 0.00 C ATOM 1985 O LEU A 126 3.574 4.176 5.379 1.00 0.00 O ATOM 1986 CB LEU A 126 4.477 3.649 8.560 1.00 0.00 C ATOM 1987 CG LEU A 126 3.039 3.157 8.506 1.00 0.00 C ATOM 1988 CD1 LEU A 126 2.968 1.992 7.548 1.00 0.00 C ATOM 1989 CD2 LEU A 126 2.619 2.680 9.898 1.00 0.00 C ATOM 0 H LEU A 126 6.707 4.732 8.253 1.00 0.00 H new ATOM 0 HA LEU A 126 5.204 2.768 6.787 1.00 0.00 H new ATOM 0 HB2 LEU A 126 5.071 2.960 9.161 1.00 0.00 H new ATOM 0 HB3 LEU A 126 4.508 4.617 9.061 1.00 0.00 H new ATOM 0 HG LEU A 126 2.379 3.960 8.178 1.00 0.00 H new ATOM 0 HD11 LEU A 126 1.943 1.625 7.496 1.00 0.00 H new ATOM 0 HD12 LEU A 126 3.288 2.315 6.558 1.00 0.00 H new ATOM 0 HD13 LEU A 126 3.622 1.193 7.898 1.00 0.00 H new ATOM 0 HD21 LEU A 126 1.589 2.326 9.866 1.00 0.00 H new ATOM 0 HD22 LEU A 126 3.272 1.868 10.217 1.00 0.00 H new ATOM 0 HD23 LEU A 126 2.697 3.506 10.605 1.00 0.00 H new ATOM 2001 N ALA A 127 4.365 5.915 6.557 1.00 0.00 N ATOM 2002 CA ALA A 127 3.633 6.937 5.759 1.00 0.00 C ATOM 2003 C ALA A 127 3.933 6.531 4.327 1.00 0.00 C ATOM 2004 O ALA A 127 3.040 6.315 3.539 1.00 0.00 O ATOM 2005 CB ALA A 127 4.188 8.322 6.051 1.00 0.00 C ATOM 0 H ALA A 127 4.932 6.287 7.319 1.00 0.00 H new ATOM 0 HA ALA A 127 2.566 6.980 5.977 1.00 0.00 H new ATOM 0 HB1 ALA A 127 3.646 9.063 5.463 1.00 0.00 H new ATOM 0 HB2 ALA A 127 4.071 8.545 7.112 1.00 0.00 H new ATOM 0 HB3 ALA A 127 5.245 8.353 5.788 1.00 0.00 H new ATOM 2011 N ILE A 128 5.187 6.410 4.006 1.00 0.00 N ATOM 2012 CA ILE A 128 5.485 6.011 2.606 1.00 0.00 C ATOM 2013 C ILE A 128 4.849 4.704 2.138 1.00 0.00 C ATOM 2014 O ILE A 128 4.224 4.651 1.100 1.00 0.00 O ATOM 2015 CB ILE A 128 6.978 5.872 2.443 1.00 0.00 C ATOM 2016 CG1 ILE A 128 7.645 7.195 2.784 1.00 0.00 C ATOM 2017 CG2 ILE A 128 7.141 5.488 0.978 1.00 0.00 C ATOM 2018 CD1 ILE A 128 7.585 8.137 1.616 1.00 0.00 C ATOM 0 H ILE A 128 5.987 6.562 4.620 1.00 0.00 H new ATOM 0 HA ILE A 128 5.052 6.801 1.993 1.00 0.00 H new ATOM 0 HB ILE A 128 7.440 5.133 3.098 1.00 0.00 H new ATOM 0 HG12 ILE A 128 7.152 7.645 3.646 1.00 0.00 H new ATOM 0 HG13 ILE A 128 8.684 7.022 3.065 1.00 0.00 H new ATOM 0 HG21 ILE A 128 8.199 5.361 0.751 1.00 0.00 H new ATOM 0 HG22 ILE A 128 6.614 4.553 0.786 1.00 0.00 H new ATOM 0 HG23 ILE A 128 6.726 6.274 0.347 1.00 0.00 H new ATOM 0 HD11 ILE A 128 8.068 9.077 1.882 1.00 0.00 H new ATOM 0 HD12 ILE A 128 8.099 7.693 0.764 1.00 0.00 H new ATOM 0 HD13 ILE A 128 6.544 8.325 1.354 1.00 0.00 H new ATOM 2030 N CYS A 129 5.050 3.702 2.945 1.00 0.00 N ATOM 2031 CA CYS A 129 4.544 2.328 2.691 1.00 0.00 C ATOM 2032 C CYS A 129 3.166 2.393 2.049 1.00 0.00 C ATOM 2033 O CYS A 129 2.917 1.851 0.992 1.00 0.00 O ATOM 2034 CB CYS A 129 4.512 1.606 4.035 1.00 0.00 C ATOM 2035 SG CYS A 129 4.426 -0.201 4.032 1.00 0.00 S ATOM 0 H CYS A 129 5.573 3.788 3.816 1.00 0.00 H new ATOM 0 HA CYS A 129 5.188 1.785 1.999 1.00 0.00 H new ATOM 0 HB2 CYS A 129 5.404 1.896 4.590 1.00 0.00 H new ATOM 0 HB3 CYS A 129 3.654 1.979 4.593 1.00 0.00 H new ATOM 0 HG CYS A 129 4.431 -0.638 5.256 1.00 0.00 H new ATOM 2041 N ILE A 130 2.318 3.103 2.735 1.00 0.00 N ATOM 2042 CA ILE A 130 0.929 3.236 2.218 1.00 0.00 C ATOM 2043 C ILE A 130 0.830 4.113 0.977 1.00 0.00 C ATOM 2044 O ILE A 130 0.315 3.654 -0.022 1.00 0.00 O ATOM 2045 CB ILE A 130 0.074 3.774 3.376 1.00 0.00 C ATOM 2046 CG1 ILE A 130 -1.412 3.951 3.025 1.00 0.00 C ATOM 2047 CG2 ILE A 130 0.593 5.035 4.065 1.00 0.00 C ATOM 2048 CD1 ILE A 130 -1.715 5.317 2.398 1.00 0.00 C ATOM 0 H ILE A 130 2.518 3.587 3.610 1.00 0.00 H new ATOM 0 HA ILE A 130 0.566 2.263 1.885 1.00 0.00 H new ATOM 0 HB ILE A 130 0.171 2.967 4.102 1.00 0.00 H new ATOM 0 HG12 ILE A 130 -1.714 3.164 2.334 1.00 0.00 H new ATOM 0 HG13 ILE A 130 -2.011 3.830 3.928 1.00 0.00 H new ATOM 0 HG21 ILE A 130 -0.091 5.321 4.864 1.00 0.00 H new ATOM 0 HG22 ILE A 130 1.580 4.840 4.484 1.00 0.00 H new ATOM 0 HG23 ILE A 130 0.661 5.845 3.339 1.00 0.00 H new ATOM 0 HD11 ILE A 130 -2.779 5.385 2.171 1.00 0.00 H new ATOM 0 HD12 ILE A 130 -1.442 6.107 3.097 1.00 0.00 H new ATOM 0 HD13 ILE A 130 -1.140 5.431 1.479 1.00 0.00 H new ATOM 2060 N GLN A 131 1.316 5.316 1.101 1.00 0.00 N ATOM 2061 CA GLN A 131 1.304 6.311 -0.019 1.00 0.00 C ATOM 2062 C GLN A 131 1.548 5.553 -1.322 1.00 0.00 C ATOM 2063 O GLN A 131 0.804 5.578 -2.281 1.00 0.00 O ATOM 2064 CB GLN A 131 2.416 7.359 0.212 1.00 0.00 C ATOM 2065 CG GLN A 131 2.010 8.094 1.488 1.00 0.00 C ATOM 2066 CD GLN A 131 3.069 8.899 2.238 1.00 0.00 C ATOM 2067 OE1 GLN A 131 2.764 9.561 3.210 1.00 0.00 O ATOM 2068 NE2 GLN A 131 4.318 8.885 1.877 1.00 0.00 N ATOM 0 H GLN A 131 1.737 5.666 1.962 1.00 0.00 H new ATOM 0 HA GLN A 131 0.347 6.831 -0.066 1.00 0.00 H new ATOM 0 HB2 GLN A 131 3.390 6.882 0.324 1.00 0.00 H new ATOM 0 HB3 GLN A 131 2.492 8.045 -0.631 1.00 0.00 H new ATOM 0 HG2 GLN A 131 1.197 8.774 1.234 1.00 0.00 H new ATOM 0 HG3 GLN A 131 1.604 7.356 2.180 1.00 0.00 H new ATOM 0 HE21 GLN A 131 4.608 8.340 1.065 1.00 0.00 H new ATOM 0 HE22 GLN A 131 5.008 9.419 2.405 1.00 0.00 H new ATOM 2077 N HIS A 132 2.654 4.876 -1.238 1.00 0.00 N ATOM 2078 CA HIS A 132 3.181 4.030 -2.337 1.00 0.00 C ATOM 2079 C HIS A 132 2.124 3.050 -2.858 1.00 0.00 C ATOM 2080 O HIS A 132 1.711 3.089 -4.002 1.00 0.00 O ATOM 2081 CB HIS A 132 4.389 3.324 -1.748 1.00 0.00 C ATOM 2082 CG HIS A 132 5.076 2.508 -2.832 1.00 0.00 C ATOM 2083 ND1 HIS A 132 6.299 2.718 -3.213 1.00 0.00 N ATOM 2084 CD2 HIS A 132 4.626 1.450 -3.597 1.00 0.00 C ATOM 2085 CE1 HIS A 132 6.599 1.863 -4.143 1.00 0.00 C ATOM 2086 NE2 HIS A 132 5.591 1.073 -4.400 1.00 0.00 N ATOM 0 H HIS A 132 3.244 4.877 -0.406 1.00 0.00 H new ATOM 0 HA HIS A 132 3.457 4.621 -3.210 1.00 0.00 H new ATOM 0 HB2 HIS A 132 5.083 4.054 -1.332 1.00 0.00 H new ATOM 0 HB3 HIS A 132 4.081 2.674 -0.929 1.00 0.00 H new ATOM 0 HD2 HIS A 132 3.643 1.007 -3.543 1.00 0.00 H new ATOM 0 HE1 HIS A 132 7.557 1.812 -4.639 1.00 0.00 H new ATOM 0 HE2 HIS A 132 5.561 0.318 -5.085 1.00 0.00 H new ATOM 2094 N GLU A 133 1.722 2.183 -1.968 1.00 0.00 N ATOM 2095 CA GLU A 133 0.697 1.176 -2.352 1.00 0.00 C ATOM 2096 C GLU A 133 -0.543 1.838 -2.953 1.00 0.00 C ATOM 2097 O GLU A 133 -1.220 1.262 -3.778 1.00 0.00 O ATOM 2098 CB GLU A 133 0.227 0.377 -1.147 1.00 0.00 C ATOM 2099 CG GLU A 133 1.340 -0.427 -0.476 1.00 0.00 C ATOM 2100 CD GLU A 133 2.376 -0.914 -1.488 1.00 0.00 C ATOM 2101 OE1 GLU A 133 2.008 -1.757 -2.288 1.00 0.00 O ATOM 2102 OE2 GLU A 133 3.480 -0.405 -1.391 1.00 0.00 O ATOM 0 H GLU A 133 2.055 2.129 -1.005 1.00 0.00 H new ATOM 0 HA GLU A 133 1.177 0.526 -3.084 1.00 0.00 H new ATOM 0 HB2 GLU A 133 -0.209 1.059 -0.417 1.00 0.00 H new ATOM 0 HB3 GLU A 133 -0.565 -0.304 -1.459 1.00 0.00 H new ATOM 0 HG2 GLU A 133 1.830 0.189 0.278 1.00 0.00 H new ATOM 0 HG3 GLU A 133 0.908 -1.283 0.043 1.00 0.00 H new ATOM 2109 N MET A 134 -0.828 3.038 -2.529 1.00 0.00 N ATOM 2110 CA MET A 134 -2.026 3.721 -3.084 1.00 0.00 C ATOM 2111 C MET A 134 -1.775 4.110 -4.536 1.00 0.00 C ATOM 2112 O MET A 134 -2.687 4.025 -5.335 1.00 0.00 O ATOM 2113 CB MET A 134 -2.336 4.973 -2.288 1.00 0.00 C ATOM 2114 CG MET A 134 -2.721 4.536 -0.877 1.00 0.00 C ATOM 2115 SD MET A 134 -3.936 5.591 -0.053 1.00 0.00 S ATOM 2116 CE MET A 134 -5.260 5.095 -1.181 1.00 0.00 C ATOM 0 H MET A 134 -0.295 3.565 -1.837 1.00 0.00 H new ATOM 0 HA MET A 134 -2.871 3.035 -3.024 1.00 0.00 H new ATOM 0 HB2 MET A 134 -1.470 5.635 -2.262 1.00 0.00 H new ATOM 0 HB3 MET A 134 -3.149 5.531 -2.752 1.00 0.00 H new ATOM 0 HG2 MET A 134 -3.116 3.521 -0.923 1.00 0.00 H new ATOM 0 HG3 MET A 134 -1.819 4.500 -0.266 1.00 0.00 H new ATOM 0 HE1 MET A 134 -5.568 5.952 -1.779 1.00 0.00 H new ATOM 0 HE2 MET A 134 -4.900 4.304 -1.839 1.00 0.00 H new ATOM 0 HE3 MET A 134 -6.110 4.730 -0.605 1.00 0.00 H new ATOM 2126 N ASP A 135 -0.572 4.524 -4.843 1.00 0.00 N ATOM 2127 CA ASP A 135 -0.301 4.908 -6.252 1.00 0.00 C ATOM 2128 C ASP A 135 -0.654 3.635 -7.024 1.00 0.00 C ATOM 2129 O ASP A 135 -1.230 3.679 -8.092 1.00 0.00 O ATOM 2130 CB ASP A 135 1.177 5.226 -6.470 1.00 0.00 C ATOM 2131 CG ASP A 135 1.875 5.935 -5.311 1.00 0.00 C ATOM 2132 OD1 ASP A 135 1.188 6.676 -4.629 1.00 0.00 O ATOM 2133 OD2 ASP A 135 3.067 5.700 -5.193 1.00 0.00 O ATOM 0 H ASP A 135 0.212 4.610 -4.196 1.00 0.00 H new ATOM 0 HA ASP A 135 -0.858 5.795 -6.555 1.00 0.00 H new ATOM 0 HB2 ASP A 135 1.705 4.294 -6.674 1.00 0.00 H new ATOM 0 HB3 ASP A 135 1.270 5.847 -7.361 1.00 0.00 H new ATOM 2138 N HIS A 136 -0.296 2.516 -6.451 1.00 0.00 N ATOM 2139 CA HIS A 136 -0.622 1.244 -7.162 1.00 0.00 C ATOM 2140 C HIS A 136 -2.129 1.015 -7.299 1.00 0.00 C ATOM 2141 O HIS A 136 -2.604 0.688 -8.368 1.00 0.00 O ATOM 2142 CB HIS A 136 -0.037 0.040 -6.422 1.00 0.00 C ATOM 2143 CG HIS A 136 1.468 0.007 -6.630 1.00 0.00 C ATOM 2144 ND1 HIS A 136 2.023 0.221 -7.789 1.00 0.00 N ATOM 2145 CD2 HIS A 136 2.508 -0.241 -5.749 1.00 0.00 C ATOM 2146 CE1 HIS A 136 3.310 0.115 -7.643 1.00 0.00 C ATOM 2147 NE2 HIS A 136 3.628 -0.167 -6.414 1.00 0.00 N ATOM 0 H HIS A 136 0.188 2.426 -5.558 1.00 0.00 H new ATOM 0 HA HIS A 136 -0.184 1.341 -8.155 1.00 0.00 H new ATOM 0 HB2 HIS A 136 -0.268 0.105 -5.359 1.00 0.00 H new ATOM 0 HB3 HIS A 136 -0.487 -0.882 -6.790 1.00 0.00 H new ATOM 0 HD1 HIS A 136 1.534 0.434 -8.658 1.00 0.00 H new ATOM 0 HD2 HIS A 136 2.409 -0.458 -4.696 1.00 0.00 H new ATOM 0 HE1 HIS A 136 4.025 0.245 -8.442 1.00 0.00 H new ATOM 2155 N LEU A 137 -2.844 1.186 -6.220 1.00 0.00 N ATOM 2156 CA LEU A 137 -4.319 0.982 -6.260 1.00 0.00 C ATOM 2157 C LEU A 137 -5.004 1.832 -7.330 1.00 0.00 C ATOM 2158 O LEU A 137 -6.031 1.440 -7.849 1.00 0.00 O ATOM 2159 CB LEU A 137 -4.930 1.330 -4.899 1.00 0.00 C ATOM 2160 CG LEU A 137 -4.471 0.366 -3.796 1.00 0.00 C ATOM 2161 CD1 LEU A 137 -5.101 0.826 -2.479 1.00 0.00 C ATOM 2162 CD2 LEU A 137 -4.948 -1.065 -4.069 1.00 0.00 C ATOM 0 H LEU A 137 -2.469 1.459 -5.311 1.00 0.00 H new ATOM 0 HA LEU A 137 -4.482 -0.067 -6.506 1.00 0.00 H new ATOM 0 HB2 LEU A 137 -4.653 2.349 -4.628 1.00 0.00 H new ATOM 0 HB3 LEU A 137 -6.017 1.304 -4.973 1.00 0.00 H new ATOM 0 HG LEU A 137 -3.382 0.371 -3.757 1.00 0.00 H new ATOM 0 HD11 LEU A 137 -4.792 0.158 -1.675 1.00 0.00 H new ATOM 0 HD12 LEU A 137 -4.773 1.841 -2.254 1.00 0.00 H new ATOM 0 HD13 LEU A 137 -6.187 0.807 -2.569 1.00 0.00 H new ATOM 0 HD21 LEU A 137 -4.606 -1.721 -3.269 1.00 0.00 H new ATOM 0 HD22 LEU A 137 -6.037 -1.083 -4.113 1.00 0.00 H new ATOM 0 HD23 LEU A 137 -4.541 -1.409 -5.020 1.00 0.00 H new ATOM 2174 N VAL A 138 -4.433 2.964 -7.642 1.00 0.00 N ATOM 2175 CA VAL A 138 -5.085 3.815 -8.680 1.00 0.00 C ATOM 2176 C VAL A 138 -4.501 3.648 -10.080 1.00 0.00 C ATOM 2177 O VAL A 138 -4.976 4.297 -10.990 1.00 0.00 O ATOM 2178 CB VAL A 138 -4.981 5.288 -8.266 1.00 0.00 C ATOM 2179 CG1 VAL A 138 -5.634 5.458 -6.893 1.00 0.00 C ATOM 2180 CG2 VAL A 138 -3.520 5.734 -8.182 1.00 0.00 C ATOM 0 H VAL A 138 -3.570 3.329 -7.238 1.00 0.00 H new ATOM 0 HA VAL A 138 -6.123 3.487 -8.736 1.00 0.00 H new ATOM 0 HB VAL A 138 -5.486 5.899 -9.014 1.00 0.00 H new ATOM 0 HG11 VAL A 138 -5.568 6.502 -6.585 1.00 0.00 H new ATOM 0 HG12 VAL A 138 -6.682 5.162 -6.949 1.00 0.00 H new ATOM 0 HG13 VAL A 138 -5.119 4.832 -6.165 1.00 0.00 H new ATOM 0 HG21 VAL A 138 -3.476 6.782 -7.887 1.00 0.00 H new ATOM 0 HG22 VAL A 138 -2.996 5.127 -7.444 1.00 0.00 H new ATOM 0 HG23 VAL A 138 -3.046 5.611 -9.156 1.00 0.00 H new ATOM 2190 N GLY A 139 -3.504 2.824 -10.260 1.00 0.00 N ATOM 2191 CA GLY A 139 -2.972 2.673 -11.639 1.00 0.00 C ATOM 2192 C GLY A 139 -1.541 3.095 -11.911 1.00 0.00 C ATOM 2193 O GLY A 139 -1.104 2.871 -13.020 1.00 0.00 O ATOM 0 H GLY A 139 -3.049 2.267 -9.537 1.00 0.00 H new ATOM 0 HA2 GLY A 139 -3.067 1.624 -11.918 1.00 0.00 H new ATOM 0 HA3 GLY A 139 -3.618 3.241 -12.308 1.00 0.00 H new ATOM 2197 N LYS A 140 -0.844 3.683 -10.981 1.00 0.00 N ATOM 2198 CA LYS A 140 0.551 4.051 -11.330 1.00 0.00 C ATOM 2199 C LYS A 140 1.478 3.173 -10.503 1.00 0.00 C ATOM 2200 O LYS A 140 1.232 2.907 -9.343 1.00 0.00 O ATOM 2201 CB LYS A 140 0.769 5.524 -11.011 1.00 0.00 C ATOM 2202 CG LYS A 140 1.103 5.841 -9.563 1.00 0.00 C ATOM 2203 CD LYS A 140 1.108 7.370 -9.394 1.00 0.00 C ATOM 2204 CE LYS A 140 2.270 7.979 -10.182 1.00 0.00 C ATOM 2205 NZ LYS A 140 2.355 9.441 -9.913 1.00 0.00 N ATOM 0 H LYS A 140 -1.160 3.915 -10.039 1.00 0.00 H new ATOM 0 HA LYS A 140 0.752 3.898 -12.390 1.00 0.00 H new ATOM 0 HB2 LYS A 140 1.576 5.898 -11.641 1.00 0.00 H new ATOM 0 HB3 LYS A 140 -0.131 6.074 -11.286 1.00 0.00 H new ATOM 0 HG2 LYS A 140 0.370 5.387 -8.896 1.00 0.00 H new ATOM 0 HG3 LYS A 140 2.075 5.426 -9.298 1.00 0.00 H new ATOM 0 HD2 LYS A 140 0.163 7.786 -9.743 1.00 0.00 H new ATOM 0 HD3 LYS A 140 1.199 7.627 -8.339 1.00 0.00 H new ATOM 0 HE2 LYS A 140 3.205 7.494 -9.901 1.00 0.00 H new ATOM 0 HE3 LYS A 140 2.128 7.804 -11.249 1.00 0.00 H new ATOM 0 HZ1 LYS A 140 2.443 9.955 -10.813 1.00 0.00 H new ATOM 0 HZ2 LYS A 140 1.495 9.754 -9.419 1.00 0.00 H new ATOM 0 HZ3 LYS A 140 3.186 9.637 -9.319 1.00 0.00 H new ATOM 2219 N LEU A 141 2.530 2.744 -11.139 1.00 0.00 N ATOM 2220 CA LEU A 141 3.489 1.890 -10.395 1.00 0.00 C ATOM 2221 C LEU A 141 4.410 2.993 -9.920 1.00 0.00 C ATOM 2222 O LEU A 141 4.185 4.102 -10.359 1.00 0.00 O ATOM 2223 CB LEU A 141 4.278 0.975 -11.309 1.00 0.00 C ATOM 2224 CG LEU A 141 3.481 -0.272 -11.665 1.00 0.00 C ATOM 2225 CD1 LEU A 141 3.903 -0.739 -13.050 1.00 0.00 C ATOM 2226 CD2 LEU A 141 3.905 -1.380 -10.703 1.00 0.00 C ATOM 0 H LEU A 141 2.762 2.941 -12.113 1.00 0.00 H new ATOM 0 HA LEU A 141 3.036 1.233 -9.653 1.00 0.00 H new ATOM 0 HB2 LEU A 141 4.546 1.510 -12.220 1.00 0.00 H new ATOM 0 HB3 LEU A 141 5.210 0.687 -10.823 1.00 0.00 H new ATOM 0 HG LEU A 141 2.413 -0.061 -11.619 1.00 0.00 H new ATOM 0 HD11 LEU A 141 3.340 -1.633 -13.320 1.00 0.00 H new ATOM 0 HD12 LEU A 141 3.703 0.049 -13.776 1.00 0.00 H new ATOM 0 HD13 LEU A 141 4.969 -0.968 -13.048 1.00 0.00 H new ATOM 0 HD21 LEU A 141 3.351 -2.291 -10.931 1.00 0.00 H new ATOM 0 HD22 LEU A 141 4.973 -1.568 -10.812 1.00 0.00 H new ATOM 0 HD23 LEU A 141 3.693 -1.073 -9.679 1.00 0.00 H new ATOM 2238 N PHE A 142 5.391 2.788 -9.087 1.00 0.00 N ATOM 2239 CA PHE A 142 6.137 4.035 -8.807 1.00 0.00 C ATOM 2240 C PHE A 142 7.204 4.191 -9.875 1.00 0.00 C ATOM 2241 O PHE A 142 8.295 4.604 -9.550 1.00 0.00 O ATOM 2242 CB PHE A 142 6.840 4.007 -7.462 1.00 0.00 C ATOM 2243 CG PHE A 142 7.961 3.029 -7.137 1.00 0.00 C ATOM 2244 CD1 PHE A 142 8.323 1.865 -7.782 1.00 0.00 C ATOM 2245 CD2 PHE A 142 8.697 3.446 -6.056 1.00 0.00 C ATOM 2246 CE1 PHE A 142 9.420 1.154 -7.333 1.00 0.00 C ATOM 2247 CE2 PHE A 142 9.777 2.755 -5.600 1.00 0.00 C ATOM 2248 CZ PHE A 142 10.152 1.593 -6.243 1.00 0.00 C ATOM 0 H PHE A 142 5.683 1.921 -8.636 1.00 0.00 H new ATOM 0 HA PHE A 142 5.420 4.856 -8.800 1.00 0.00 H new ATOM 0 HB2 PHE A 142 7.244 5.007 -7.302 1.00 0.00 H new ATOM 0 HB3 PHE A 142 6.066 3.853 -6.710 1.00 0.00 H new ATOM 0 HD1 PHE A 142 7.755 1.512 -8.630 1.00 0.00 H new ATOM 0 HD2 PHE A 142 8.409 4.355 -5.549 1.00 0.00 H new ATOM 0 HE1 PHE A 142 9.710 0.245 -7.839 1.00 0.00 H new ATOM 0 HE2 PHE A 142 10.334 3.111 -4.746 1.00 0.00 H new ATOM 0 HZ PHE A 142 11.008 1.032 -5.899 1.00 0.00 H new ATOM 2258 N MET A 143 6.849 3.871 -11.091 1.00 0.00 N ATOM 2259 CA MET A 143 7.816 3.985 -12.215 1.00 0.00 C ATOM 2260 C MET A 143 7.548 5.266 -13.003 1.00 0.00 C ATOM 2261 O MET A 143 7.941 5.409 -14.143 1.00 0.00 O ATOM 2262 CB MET A 143 7.650 2.775 -13.127 1.00 0.00 C ATOM 2263 CG MET A 143 7.910 1.504 -12.322 1.00 0.00 C ATOM 2264 SD MET A 143 7.664 -0.057 -13.202 1.00 0.00 S ATOM 2265 CE MET A 143 9.290 -0.120 -13.995 1.00 0.00 C ATOM 0 H MET A 143 5.923 3.533 -11.353 1.00 0.00 H new ATOM 0 HA MET A 143 8.833 4.020 -11.825 1.00 0.00 H new ATOM 0 HB2 MET A 143 6.644 2.755 -13.546 1.00 0.00 H new ATOM 0 HB3 MET A 143 8.344 2.838 -13.965 1.00 0.00 H new ATOM 0 HG2 MET A 143 8.936 1.534 -11.955 1.00 0.00 H new ATOM 0 HG3 MET A 143 7.259 1.512 -11.448 1.00 0.00 H new ATOM 0 HE1 MET A 143 9.297 -0.907 -14.749 1.00 0.00 H new ATOM 0 HE2 MET A 143 9.501 0.839 -14.469 1.00 0.00 H new ATOM 0 HE3 MET A 143 10.053 -0.329 -13.245 1.00 0.00 H new ATOM 2275 N ASP A 144 6.877 6.163 -12.338 1.00 0.00 N ATOM 2276 CA ASP A 144 6.533 7.474 -12.949 1.00 0.00 C ATOM 2277 C ASP A 144 7.695 8.371 -12.540 1.00 0.00 C ATOM 2278 O ASP A 144 8.303 9.046 -13.344 1.00 0.00 O ATOM 2279 CB ASP A 144 5.204 7.905 -12.355 1.00 0.00 C ATOM 2280 CG ASP A 144 4.178 6.907 -12.889 1.00 0.00 C ATOM 2281 OD1 ASP A 144 3.784 7.082 -14.030 1.00 0.00 O ATOM 2282 OD2 ASP A 144 3.858 6.019 -12.120 1.00 0.00 O ATOM 0 H ASP A 144 6.547 6.040 -11.381 1.00 0.00 H new ATOM 0 HA ASP A 144 6.413 7.483 -14.032 1.00 0.00 H new ATOM 0 HB2 ASP A 144 5.237 7.889 -11.266 1.00 0.00 H new ATOM 0 HB3 ASP A 144 4.953 8.923 -12.652 1.00 0.00 H new ATOM 2287 N TYR A 145 7.958 8.330 -11.264 1.00 0.00 N ATOM 2288 CA TYR A 145 9.062 9.128 -10.695 1.00 0.00 C ATOM 2289 C TYR A 145 10.434 8.493 -10.906 1.00 0.00 C ATOM 2290 O TYR A 145 11.409 8.929 -10.327 1.00 0.00 O ATOM 2291 CB TYR A 145 8.774 9.297 -9.215 1.00 0.00 C ATOM 2292 CG TYR A 145 7.443 8.776 -8.666 1.00 0.00 C ATOM 2293 CD1 TYR A 145 7.230 7.502 -8.182 1.00 0.00 C ATOM 2294 CD2 TYR A 145 6.411 9.691 -8.605 1.00 0.00 C ATOM 2295 CE1 TYR A 145 6.005 7.171 -7.633 1.00 0.00 C ATOM 2296 CE2 TYR A 145 5.188 9.354 -8.065 1.00 0.00 C ATOM 2297 CZ TYR A 145 4.978 8.085 -7.572 1.00 0.00 C ATOM 2298 OH TYR A 145 3.757 7.739 -7.030 1.00 0.00 O ATOM 0 H TYR A 145 7.443 7.767 -10.587 1.00 0.00 H new ATOM 0 HA TYR A 145 9.106 10.088 -11.208 1.00 0.00 H new ATOM 0 HB2 TYR A 145 9.575 8.806 -8.663 1.00 0.00 H new ATOM 0 HB3 TYR A 145 8.834 10.361 -8.985 1.00 0.00 H new ATOM 0 HD1 TYR A 145 8.018 6.765 -8.232 1.00 0.00 H new ATOM 0 HD2 TYR A 145 6.565 10.689 -8.987 1.00 0.00 H new ATOM 0 HE1 TYR A 145 5.851 6.175 -7.244 1.00 0.00 H new ATOM 0 HE2 TYR A 145 4.394 10.085 -8.029 1.00 0.00 H new ATOM 0 HH TYR A 145 3.872 6.978 -6.423 1.00 0.00 H new ATOM 2308 N LEU A 146 10.475 7.484 -11.733 1.00 0.00 N ATOM 2309 CA LEU A 146 11.777 6.811 -11.998 1.00 0.00 C ATOM 2310 C LEU A 146 11.993 7.053 -13.490 1.00 0.00 C ATOM 2311 O LEU A 146 13.038 7.493 -13.926 1.00 0.00 O ATOM 2312 CB LEU A 146 11.691 5.305 -11.753 1.00 0.00 C ATOM 2313 CG LEU A 146 10.813 4.986 -10.546 1.00 0.00 C ATOM 2314 CD1 LEU A 146 10.801 3.476 -10.272 1.00 0.00 C ATOM 2315 CD2 LEU A 146 11.209 5.669 -9.244 1.00 0.00 C ATOM 0 H LEU A 146 9.672 7.100 -12.232 1.00 0.00 H new ATOM 0 HA LEU A 146 12.572 7.189 -11.355 1.00 0.00 H new ATOM 0 HB2 LEU A 146 11.288 4.813 -12.638 1.00 0.00 H new ATOM 0 HB3 LEU A 146 12.692 4.903 -11.593 1.00 0.00 H new ATOM 0 HG LEU A 146 9.835 5.372 -10.833 1.00 0.00 H new ATOM 0 HD11 LEU A 146 10.170 3.268 -9.408 1.00 0.00 H new ATOM 0 HD12 LEU A 146 10.408 2.951 -11.143 1.00 0.00 H new ATOM 0 HD13 LEU A 146 11.816 3.135 -10.070 1.00 0.00 H new ATOM 0 HD21 LEU A 146 10.520 5.373 -8.453 1.00 0.00 H new ATOM 0 HD22 LEU A 146 12.222 5.373 -8.972 1.00 0.00 H new ATOM 0 HD23 LEU A 146 11.169 6.751 -9.374 1.00 0.00 H new ATOM 2327 N SER A 147 10.954 6.740 -14.215 1.00 0.00 N ATOM 2328 CA SER A 147 10.961 6.904 -15.694 1.00 0.00 C ATOM 2329 C SER A 147 9.864 7.896 -16.084 1.00 0.00 C ATOM 2330 O SER A 147 10.227 8.887 -16.695 1.00 0.00 O ATOM 2331 CB SER A 147 10.705 5.538 -16.318 1.00 0.00 C ATOM 2332 OG SER A 147 11.803 4.760 -15.867 1.00 0.00 O ATOM 2333 OXT SER A 147 8.730 7.604 -15.746 1.00 0.00 O ATOM 0 H SER A 147 10.083 6.370 -13.835 1.00 0.00 H new ATOM 0 HA SER A 147 11.917 7.289 -16.048 1.00 0.00 H new ATOM 0 HB2 SER A 147 9.754 5.118 -15.991 1.00 0.00 H new ATOM 0 HB3 SER A 147 10.671 5.593 -17.406 1.00 0.00 H new ATOM 0 HG SER A 147 11.726 3.849 -16.220 1.00 0.00 H new