USER MOD reduce.3.24.130724 H: found=0, std=0, add=1179, rem=0, adj=16 USER MOD reduce.3.24.130724 removed 1178 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD NoAdj-H: A 132 HIS HE2 : A 132 HIS NE2 : A 148 NINI :(H bumps) USER MOD NoAdj-H: A 136 HIS HE2 : A 136 HIS NE2 : A 148 NINI :(H bumps) USER MOD Set 1.1: A 50 GLN : amide:sc= -1.5! C(o=-1.1!,f=-5.1!) USER MOD Set 1.2: A 92 SER OG : rot -63:sc= 0.435 USER MOD Single : A 4 GLN : amide:sc= -0.815 K(o=-0.82,f=-2.2!) USER MOD Single : A 7 HIS : no HD1:sc= -0.182 X(o=-0.18,f=-0.0093) USER MOD Single : A 15 LYS NZ :NH3+ -178:sc= -0.183 (180deg=-0.216) USER MOD Single : A 18 LYS NZ :NH3+ 165:sc= -0.0364 (180deg=-0.321) USER MOD Single : A 24 ASN : amide:sc= -1.74 K(o=-1.7,f=-19!) USER MOD Single : A 28 GLN : amide:sc= -5.01! C(o=-5!,f=-2.7!) USER MOD Single : A 34 MET CE :methyl -161:sc= -4.22! (180deg=-4.87!) USER MOD Single : A 37 THR OG1 : rot 81:sc= -0.192 USER MOD Single : A 38 MET CE :methyl 179:sc= -1.43 (180deg=-1.47) USER MOD Single : A 39 TYR OH : rot -66:sc= -3.12! USER MOD Single : A 49 THR OG1 : rot -35:sc= 0.233 USER MOD Single : A 54 HIS : no HD1:sc= -11.3! C(o=-11!,f=-17!) USER MOD Single : A 55 GLN : amide:sc= -4.57! K(o=-4.6!,f=-1) USER MOD Single : A 63 SER OG : rot 76:sc= -0.414 USER MOD Single : A 65 ASN : amide:sc= -0.798 X(o=-0.8,f=-0.73) USER MOD Single : A 74 ASN : amide:sc= -4.53! C(o=-4.5!,f=-7!) USER MOD Single : A 80 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 81 SER OG : rot 130:sc= -1.14 USER MOD Single : A 84 THR OG1 : rot 180:sc= -0.0953 USER MOD Single : A 96 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 105 LYS NZ :NH3+ 180:sc= 0 (180deg=0) 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 171:sc= -11.1! USER MOD Single : A 131 GLN : amide:sc= -9.29 X(o=-9.3,f=-9.4!) USER MOD Single : A 134 MET CE :methyl 130:sc= -1.56 (180deg=-3.05!) USER MOD Single : A 140 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 143 MET CE :methyl -164:sc= -0.286 (180deg=-0.482) USER MOD Single : A 145 TYR OH : rot 174:sc= 0.00249 USER MOD Single : A 147 SER OG : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N VAL A 2 1.856 -18.650 -0.750 1.00 0.00 N ATOM 2 CA VAL A 2 1.535 -17.210 -0.959 1.00 0.00 C ATOM 3 C VAL A 2 0.682 -17.039 -2.212 1.00 0.00 C ATOM 4 O VAL A 2 0.186 -17.995 -2.776 1.00 0.00 O ATOM 5 CB VAL A 2 2.856 -16.437 -1.069 1.00 0.00 C ATOM 6 CG1 VAL A 2 3.716 -16.747 0.157 1.00 0.00 C ATOM 7 CG2 VAL A 2 3.648 -16.790 -2.320 1.00 0.00 C ATOM 0 HA VAL A 2 0.959 -16.819 -0.120 1.00 0.00 H new ATOM 0 HB VAL A 2 2.606 -15.378 -1.127 1.00 0.00 H new ATOM 0 HG11 VAL A 2 4.658 -16.202 0.088 1.00 0.00 H new ATOM 0 HG12 VAL A 2 3.186 -16.443 1.060 1.00 0.00 H new ATOM 0 HG13 VAL A 2 3.918 -17.817 0.198 1.00 0.00 H new ATOM 0 HG21 VAL A 2 4.571 -16.211 -2.341 1.00 0.00 H new ATOM 0 HG22 VAL A 2 3.886 -17.854 -2.312 1.00 0.00 H new ATOM 0 HG23 VAL A 2 3.054 -16.558 -3.204 1.00 0.00 H new ATOM 17 N LEU A 3 0.545 -15.806 -2.607 1.00 0.00 N ATOM 18 CA LEU A 3 -0.270 -15.492 -3.814 1.00 0.00 C ATOM 19 C LEU A 3 0.513 -15.360 -5.113 1.00 0.00 C ATOM 20 O LEU A 3 1.724 -15.438 -5.165 1.00 0.00 O ATOM 21 CB LEU A 3 -1.035 -14.189 -3.610 1.00 0.00 C ATOM 22 CG LEU A 3 -2.202 -14.458 -2.662 1.00 0.00 C ATOM 23 CD1 LEU A 3 -1.677 -14.350 -1.247 1.00 0.00 C ATOM 24 CD2 LEU A 3 -3.257 -13.398 -2.908 1.00 0.00 C ATOM 0 H LEU A 3 0.963 -14.998 -2.145 1.00 0.00 H new ATOM 0 HA LEU A 3 -0.930 -16.353 -3.921 1.00 0.00 H new ATOM 0 HB2 LEU A 3 -0.378 -13.425 -3.195 1.00 0.00 H new ATOM 0 HB3 LEU A 3 -1.401 -13.811 -4.564 1.00 0.00 H new ATOM 0 HG LEU A 3 -2.635 -15.446 -2.821 1.00 0.00 H new ATOM 0 HD11 LEU A 3 -2.488 -14.537 -0.543 1.00 0.00 H new ATOM 0 HD12 LEU A 3 -0.887 -15.086 -1.095 1.00 0.00 H new ATOM 0 HD13 LEU A 3 -1.277 -13.349 -1.083 1.00 0.00 H new ATOM 0 HD21 LEU A 3 -4.104 -13.566 -2.243 1.00 0.00 H new ATOM 0 HD22 LEU A 3 -2.834 -12.412 -2.715 1.00 0.00 H new ATOM 0 HD23 LEU A 3 -3.593 -13.452 -3.944 1.00 0.00 H new ATOM 36 N GLN A 4 -0.279 -15.154 -6.126 1.00 0.00 N ATOM 37 CA GLN A 4 0.256 -14.995 -7.503 1.00 0.00 C ATOM 38 C GLN A 4 0.511 -13.508 -7.733 1.00 0.00 C ATOM 39 O GLN A 4 -0.357 -12.805 -8.209 1.00 0.00 O ATOM 40 CB GLN A 4 -0.799 -15.525 -8.467 1.00 0.00 C ATOM 41 CG GLN A 4 -0.299 -15.526 -9.920 1.00 0.00 C ATOM 42 CD GLN A 4 0.928 -16.426 -10.089 1.00 0.00 C ATOM 43 OE1 GLN A 4 2.022 -16.110 -9.662 1.00 0.00 O ATOM 44 NE2 GLN A 4 0.787 -17.563 -10.711 1.00 0.00 N ATOM 0 H GLN A 4 -1.294 -15.088 -6.055 1.00 0.00 H new ATOM 0 HA GLN A 4 1.187 -15.541 -7.654 1.00 0.00 H new ATOM 0 HB2 GLN A 4 -1.078 -16.538 -8.178 1.00 0.00 H new ATOM 0 HB3 GLN A 4 -1.698 -14.914 -8.393 1.00 0.00 H new ATOM 0 HG2 GLN A 4 -1.096 -15.868 -10.580 1.00 0.00 H new ATOM 0 HG3 GLN A 4 -0.050 -14.508 -10.221 1.00 0.00 H new ATOM 0 HE21 GLN A 4 -0.127 -17.837 -11.073 1.00 0.00 H new ATOM 0 HE22 GLN A 4 1.590 -18.179 -10.836 1.00 0.00 H new ATOM 53 N VAL A 5 1.693 -13.071 -7.393 1.00 0.00 N ATOM 54 CA VAL A 5 1.976 -11.627 -7.601 1.00 0.00 C ATOM 55 C VAL A 5 2.550 -11.488 -9.000 1.00 0.00 C ATOM 56 O VAL A 5 3.143 -12.398 -9.544 1.00 0.00 O ATOM 57 CB VAL A 5 2.975 -11.162 -6.535 1.00 0.00 C ATOM 58 CG1 VAL A 5 3.201 -9.647 -6.627 1.00 0.00 C ATOM 59 CG2 VAL A 5 2.404 -11.473 -5.151 1.00 0.00 C ATOM 0 H VAL A 5 2.449 -13.629 -6.995 1.00 0.00 H new ATOM 0 HA VAL A 5 1.081 -11.012 -7.509 1.00 0.00 H new ATOM 0 HB VAL A 5 3.921 -11.680 -6.696 1.00 0.00 H new ATOM 0 HG11 VAL A 5 3.913 -9.338 -5.862 1.00 0.00 H new ATOM 0 HG12 VAL A 5 3.596 -9.397 -7.612 1.00 0.00 H new ATOM 0 HG13 VAL A 5 2.255 -9.128 -6.473 1.00 0.00 H new ATOM 0 HG21 VAL A 5 3.107 -11.146 -4.385 1.00 0.00 H new ATOM 0 HG22 VAL A 5 1.457 -10.949 -5.022 1.00 0.00 H new ATOM 0 HG23 VAL A 5 2.240 -12.547 -5.058 1.00 0.00 H new ATOM 69 N LEU A 6 2.334 -10.314 -9.522 1.00 0.00 N ATOM 70 CA LEU A 6 2.810 -10.015 -10.894 1.00 0.00 C ATOM 71 C LEU A 6 4.004 -9.065 -10.861 1.00 0.00 C ATOM 72 O LEU A 6 4.330 -8.506 -9.832 1.00 0.00 O ATOM 73 CB LEU A 6 1.668 -9.359 -11.658 1.00 0.00 C ATOM 74 CG LEU A 6 0.281 -9.762 -11.124 1.00 0.00 C ATOM 75 CD1 LEU A 6 -0.811 -9.095 -11.951 1.00 0.00 C ATOM 76 CD2 LEU A 6 0.047 -11.271 -11.006 1.00 0.00 C ATOM 0 H LEU A 6 1.847 -9.549 -9.055 1.00 0.00 H new ATOM 0 HA LEU A 6 3.124 -10.940 -11.378 1.00 0.00 H new ATOM 0 HB2 LEU A 6 1.774 -8.276 -11.600 1.00 0.00 H new ATOM 0 HB3 LEU A 6 1.739 -9.630 -12.711 1.00 0.00 H new ATOM 0 HG LEU A 6 0.242 -9.401 -10.096 1.00 0.00 H new ATOM 0 HD11 LEU A 6 -1.788 -9.386 -11.566 1.00 0.00 H new ATOM 0 HD12 LEU A 6 -0.704 -8.012 -11.889 1.00 0.00 H new ATOM 0 HD13 LEU A 6 -0.723 -9.409 -12.991 1.00 0.00 H new ATOM 0 HD21 LEU A 6 -0.956 -11.455 -10.622 1.00 0.00 H new ATOM 0 HD22 LEU A 6 0.150 -11.733 -11.988 1.00 0.00 H new ATOM 0 HD23 LEU A 6 0.781 -11.701 -10.324 1.00 0.00 H new ATOM 88 N HIS A 7 4.607 -8.921 -12.007 1.00 0.00 N ATOM 89 CA HIS A 7 5.787 -8.025 -12.152 1.00 0.00 C ATOM 90 C HIS A 7 5.385 -6.945 -13.147 1.00 0.00 C ATOM 91 O HIS A 7 4.313 -7.003 -13.714 1.00 0.00 O ATOM 92 CB HIS A 7 6.970 -8.826 -12.684 1.00 0.00 C ATOM 93 CG HIS A 7 7.486 -9.747 -11.577 1.00 0.00 C ATOM 94 ND1 HIS A 7 8.225 -10.801 -11.763 1.00 0.00 N ATOM 95 CD2 HIS A 7 7.316 -9.689 -10.207 1.00 0.00 C ATOM 96 CE1 HIS A 7 8.487 -11.347 -10.613 1.00 0.00 C ATOM 97 NE2 HIS A 7 7.940 -10.685 -9.626 1.00 0.00 N ATOM 0 H HIS A 7 4.326 -9.395 -12.865 1.00 0.00 H new ATOM 0 HA HIS A 7 6.082 -7.585 -11.199 1.00 0.00 H new ATOM 0 HB2 HIS A 7 6.668 -9.413 -13.551 1.00 0.00 H new ATOM 0 HB3 HIS A 7 7.762 -8.154 -13.014 1.00 0.00 H new ATOM 0 HD2 HIS A 7 6.749 -8.930 -9.688 1.00 0.00 H new ATOM 0 HE1 HIS A 7 9.084 -12.239 -10.487 1.00 0.00 H new ATOM 0 HE2 HIS A 7 7.988 -10.896 -8.629 1.00 0.00 H new ATOM 105 N ILE A 8 6.256 -5.994 -13.335 1.00 0.00 N ATOM 106 CA ILE A 8 5.930 -4.902 -14.290 1.00 0.00 C ATOM 107 C ILE A 8 6.611 -5.094 -15.654 1.00 0.00 C ATOM 108 O ILE A 8 7.626 -5.751 -15.763 1.00 0.00 O ATOM 109 CB ILE A 8 6.365 -3.589 -13.628 1.00 0.00 C ATOM 110 CG1 ILE A 8 7.878 -3.388 -13.728 1.00 0.00 C ATOM 111 CG2 ILE A 8 5.970 -3.608 -12.145 1.00 0.00 C ATOM 112 CD1 ILE A 8 8.657 -4.564 -13.155 1.00 0.00 C ATOM 0 H ILE A 8 7.165 -5.926 -12.877 1.00 0.00 H new ATOM 0 HA ILE A 8 4.861 -4.898 -14.501 1.00 0.00 H new ATOM 0 HB ILE A 8 5.868 -2.771 -14.149 1.00 0.00 H new ATOM 0 HG12 ILE A 8 8.155 -3.246 -14.773 1.00 0.00 H new ATOM 0 HG13 ILE A 8 8.157 -2.477 -13.198 1.00 0.00 H new ATOM 0 HG21 ILE A 8 6.279 -2.675 -11.674 1.00 0.00 H new ATOM 0 HG22 ILE A 8 4.889 -3.718 -12.058 1.00 0.00 H new ATOM 0 HG23 ILE A 8 6.461 -4.445 -11.648 1.00 0.00 H new ATOM 0 HD11 ILE A 8 9.726 -4.373 -13.250 1.00 0.00 H new ATOM 0 HD12 ILE A 8 8.403 -4.691 -12.103 1.00 0.00 H new ATOM 0 HD13 ILE A 8 8.401 -5.471 -13.702 1.00 0.00 H new ATOM 124 N PRO A 9 6.039 -4.527 -16.683 1.00 0.00 N ATOM 125 CA PRO A 9 4.788 -3.723 -16.644 1.00 0.00 C ATOM 126 C PRO A 9 3.595 -4.670 -16.485 1.00 0.00 C ATOM 127 O PRO A 9 3.572 -5.745 -17.052 1.00 0.00 O ATOM 128 CB PRO A 9 4.810 -2.977 -17.969 1.00 0.00 C ATOM 129 CG PRO A 9 5.437 -4.028 -18.902 1.00 0.00 C ATOM 130 CD PRO A 9 6.586 -4.610 -18.064 1.00 0.00 C ATOM 0 HA PRO A 9 4.708 -3.023 -15.812 1.00 0.00 H new ATOM 0 HB2 PRO A 9 3.811 -2.685 -18.292 1.00 0.00 H new ATOM 0 HB3 PRO A 9 5.407 -2.066 -17.917 1.00 0.00 H new ATOM 0 HG2 PRO A 9 4.716 -4.796 -19.184 1.00 0.00 H new ATOM 0 HG3 PRO A 9 5.801 -3.579 -19.826 1.00 0.00 H new ATOM 0 HD2 PRO A 9 6.819 -5.636 -18.349 1.00 0.00 H new ATOM 0 HD3 PRO A 9 7.504 -4.032 -18.174 1.00 0.00 H new ATOM 138 N ASP A 10 2.637 -4.243 -15.709 1.00 0.00 N ATOM 139 CA ASP A 10 1.428 -5.084 -15.485 1.00 0.00 C ATOM 140 C ASP A 10 0.222 -4.211 -15.814 1.00 0.00 C ATOM 141 O ASP A 10 0.355 -3.053 -16.158 1.00 0.00 O ATOM 142 CB ASP A 10 1.334 -5.518 -14.021 1.00 0.00 C ATOM 143 CG ASP A 10 0.394 -6.712 -13.936 1.00 0.00 C ATOM 144 OD1 ASP A 10 0.851 -7.774 -14.325 1.00 0.00 O ATOM 145 OD2 ASP A 10 -0.716 -6.473 -13.493 1.00 0.00 O ATOM 0 H ASP A 10 2.639 -3.348 -15.220 1.00 0.00 H new ATOM 0 HA ASP A 10 1.471 -5.980 -16.105 1.00 0.00 H new ATOM 0 HB2 ASP A 10 2.320 -5.783 -13.639 1.00 0.00 H new ATOM 0 HB3 ASP A 10 0.964 -4.699 -13.405 1.00 0.00 H new ATOM 150 N GLU A 11 -0.924 -4.816 -15.687 1.00 0.00 N ATOM 151 CA GLU A 11 -2.191 -4.097 -15.964 1.00 0.00 C ATOM 152 C GLU A 11 -2.880 -3.839 -14.625 1.00 0.00 C ATOM 153 O GLU A 11 -3.283 -2.720 -14.390 1.00 0.00 O ATOM 154 CB GLU A 11 -3.085 -4.950 -16.882 1.00 0.00 C ATOM 155 CG GLU A 11 -3.126 -6.439 -16.505 1.00 0.00 C ATOM 156 CD GLU A 11 -1.821 -7.154 -16.859 1.00 0.00 C ATOM 157 OE1 GLU A 11 -1.322 -6.910 -17.945 1.00 0.00 O ATOM 158 OE2 GLU A 11 -1.403 -7.918 -16.006 1.00 0.00 O ATOM 0 H GLU A 11 -1.035 -5.788 -15.400 1.00 0.00 H new ATOM 0 HA GLU A 11 -1.998 -3.152 -16.471 1.00 0.00 H new ATOM 0 HB2 GLU A 11 -4.099 -4.551 -16.857 1.00 0.00 H new ATOM 0 HB3 GLU A 11 -2.730 -4.855 -17.908 1.00 0.00 H new ATOM 0 HG2 GLU A 11 -3.315 -6.538 -15.436 1.00 0.00 H new ATOM 0 HG3 GLU A 11 -3.956 -6.921 -17.022 1.00 0.00 H new ATOM 165 N ARG A 12 -2.997 -4.834 -13.788 1.00 0.00 N ATOM 166 CA ARG A 12 -3.651 -4.690 -12.462 1.00 0.00 C ATOM 167 C ARG A 12 -3.095 -3.460 -11.742 1.00 0.00 C ATOM 168 O ARG A 12 -3.806 -2.543 -11.379 1.00 0.00 O ATOM 169 CB ARG A 12 -3.327 -5.977 -11.752 1.00 0.00 C ATOM 170 CG ARG A 12 -4.327 -6.308 -10.648 1.00 0.00 C ATOM 171 CD ARG A 12 -5.589 -6.870 -11.309 1.00 0.00 C ATOM 172 NE ARG A 12 -5.166 -7.796 -12.398 1.00 0.00 N ATOM 173 CZ ARG A 12 -5.814 -7.792 -13.529 1.00 0.00 C ATOM 174 NH1 ARG A 12 -5.608 -6.810 -14.365 1.00 0.00 N ATOM 175 NH2 ARG A 12 -6.639 -8.770 -13.783 1.00 0.00 N ATOM 0 H ARG A 12 -2.652 -5.774 -13.980 1.00 0.00 H new ATOM 0 HA ARG A 12 -4.728 -4.534 -12.515 1.00 0.00 H new ATOM 0 HB2 ARG A 12 -3.308 -6.792 -12.476 1.00 0.00 H new ATOM 0 HB3 ARG A 12 -2.327 -5.909 -11.323 1.00 0.00 H new ATOM 0 HG2 ARG A 12 -3.903 -7.035 -9.955 1.00 0.00 H new ATOM 0 HG3 ARG A 12 -4.565 -5.416 -10.069 1.00 0.00 H new ATOM 0 HD2 ARG A 12 -6.200 -7.397 -10.577 1.00 0.00 H new ATOM 0 HD3 ARG A 12 -6.200 -6.062 -11.712 1.00 0.00 H new ATOM 0 HE ARG A 12 -4.377 -8.427 -12.259 1.00 0.00 H new ATOM 0 HH11 ARG A 12 -4.951 -6.067 -14.127 1.00 0.00 H new ATOM 0 HH12 ARG A 12 -6.104 -6.786 -15.256 1.00 0.00 H new ATOM 0 HH21 ARG A 12 -6.767 -9.519 -13.102 1.00 0.00 H new ATOM 0 HH22 ARG A 12 -7.156 -8.786 -14.662 1.00 0.00 H new ATOM 189 N LEU A 13 -1.804 -3.525 -11.562 1.00 0.00 N ATOM 190 CA LEU A 13 -1.041 -2.438 -10.887 1.00 0.00 C ATOM 191 C LEU A 13 -1.308 -1.062 -11.487 1.00 0.00 C ATOM 192 O LEU A 13 -1.331 -0.068 -10.788 1.00 0.00 O ATOM 193 CB LEU A 13 0.446 -2.762 -10.985 1.00 0.00 C ATOM 194 CG LEU A 13 0.713 -3.913 -10.019 1.00 0.00 C ATOM 195 CD1 LEU A 13 1.276 -5.156 -10.702 1.00 0.00 C ATOM 196 CD2 LEU A 13 1.708 -3.431 -8.967 1.00 0.00 C ATOM 0 H LEU A 13 -1.230 -4.312 -11.865 1.00 0.00 H new ATOM 0 HA LEU A 13 -1.369 -2.393 -9.849 1.00 0.00 H new ATOM 0 HB2 LEU A 13 0.714 -3.043 -12.004 1.00 0.00 H new ATOM 0 HB3 LEU A 13 1.049 -1.892 -10.725 1.00 0.00 H new ATOM 0 HG LEU A 13 -0.241 -4.201 -9.578 1.00 0.00 H new ATOM 0 HD11 LEU A 13 1.443 -5.936 -9.959 1.00 0.00 H new ATOM 0 HD12 LEU A 13 0.567 -5.513 -11.449 1.00 0.00 H new ATOM 0 HD13 LEU A 13 2.221 -4.909 -11.186 1.00 0.00 H new ATOM 0 HD21 LEU A 13 1.914 -4.238 -8.264 1.00 0.00 H new ATOM 0 HD22 LEU A 13 2.635 -3.128 -9.454 1.00 0.00 H new ATOM 0 HD23 LEU A 13 1.287 -2.581 -8.430 1.00 0.00 H new ATOM 208 N ARG A 14 -1.506 -1.053 -12.776 1.00 0.00 N ATOM 209 CA ARG A 14 -1.772 0.240 -13.460 1.00 0.00 C ATOM 210 C ARG A 14 -3.252 0.460 -13.756 1.00 0.00 C ATOM 211 O ARG A 14 -3.643 1.461 -14.321 1.00 0.00 O ATOM 212 CB ARG A 14 -0.948 0.253 -14.737 1.00 0.00 C ATOM 213 CG ARG A 14 0.489 0.562 -14.317 1.00 0.00 C ATOM 214 CD ARG A 14 0.796 1.998 -14.746 1.00 0.00 C ATOM 215 NE ARG A 14 0.990 2.002 -16.222 1.00 0.00 N ATOM 216 CZ ARG A 14 0.201 2.725 -16.970 1.00 0.00 C ATOM 217 NH1 ARG A 14 0.385 4.016 -17.017 1.00 0.00 N ATOM 218 NH2 ARG A 14 -0.744 2.129 -17.644 1.00 0.00 N ATOM 0 H ARG A 14 -1.495 -1.876 -13.379 1.00 0.00 H new ATOM 0 HA ARG A 14 -1.487 1.061 -12.802 1.00 0.00 H new ATOM 0 HB2 ARG A 14 -1.006 -0.709 -15.247 1.00 0.00 H new ATOM 0 HB3 ARG A 14 -1.320 1.005 -15.432 1.00 0.00 H new ATOM 0 HG2 ARG A 14 0.605 0.451 -13.239 1.00 0.00 H new ATOM 0 HG3 ARG A 14 1.184 -0.135 -14.786 1.00 0.00 H new ATOM 0 HD2 ARG A 14 -0.021 2.663 -14.467 1.00 0.00 H new ATOM 0 HD3 ARG A 14 1.691 2.364 -14.242 1.00 0.00 H new ATOM 0 HE ARG A 14 1.732 1.445 -16.645 1.00 0.00 H new ATOM 0 HH11 ARG A 14 1.135 4.444 -16.475 1.00 0.00 H new ATOM 0 HH12 ARG A 14 -0.222 4.597 -17.596 1.00 0.00 H new ATOM 0 HH21 ARG A 14 -0.855 1.117 -17.580 1.00 0.00 H new ATOM 0 HH22 ARG A 14 -1.371 2.675 -18.234 1.00 0.00 H new ATOM 232 N LYS A 15 -4.033 -0.504 -13.353 1.00 0.00 N ATOM 233 CA LYS A 15 -5.501 -0.418 -13.567 1.00 0.00 C ATOM 234 C LYS A 15 -5.962 0.223 -12.259 1.00 0.00 C ATOM 235 O LYS A 15 -5.177 0.370 -11.342 1.00 0.00 O ATOM 236 CB LYS A 15 -6.027 -1.840 -13.770 1.00 0.00 C ATOM 237 CG LYS A 15 -7.501 -1.875 -14.176 1.00 0.00 C ATOM 238 CD LYS A 15 -7.952 -3.294 -14.563 1.00 0.00 C ATOM 239 CE LYS A 15 -7.018 -3.914 -15.605 1.00 0.00 C ATOM 240 NZ LYS A 15 -7.630 -5.160 -16.144 1.00 0.00 N ATOM 0 H LYS A 15 -3.714 -1.351 -12.883 1.00 0.00 H new ATOM 0 HA LYS A 15 -5.843 0.149 -14.433 1.00 0.00 H new ATOM 0 HB2 LYS A 15 -5.432 -2.336 -14.537 1.00 0.00 H new ATOM 0 HB3 LYS A 15 -5.895 -2.406 -12.848 1.00 0.00 H new ATOM 0 HG2 LYS A 15 -8.114 -1.511 -13.352 1.00 0.00 H new ATOM 0 HG3 LYS A 15 -7.663 -1.200 -15.016 1.00 0.00 H new ATOM 0 HD2 LYS A 15 -7.977 -3.924 -13.674 1.00 0.00 H new ATOM 0 HD3 LYS A 15 -8.967 -3.259 -14.958 1.00 0.00 H new ATOM 0 HE2 LYS A 15 -6.837 -3.206 -16.414 1.00 0.00 H new ATOM 0 HE3 LYS A 15 -6.051 -4.137 -15.155 1.00 0.00 H new ATOM 0 HZ1 LYS A 15 -6.980 -5.599 -16.827 1.00 0.00 H new ATOM 0 HZ2 LYS A 15 -7.812 -5.823 -15.364 1.00 0.00 H new ATOM 0 HZ3 LYS A 15 -8.526 -4.929 -16.618 1.00 0.00 H new ATOM 254 N VAL A 16 -7.212 0.584 -12.194 1.00 0.00 N ATOM 255 CA VAL A 16 -7.734 1.227 -10.954 1.00 0.00 C ATOM 256 C VAL A 16 -8.582 0.323 -10.051 1.00 0.00 C ATOM 257 O VAL A 16 -9.608 -0.173 -10.474 1.00 0.00 O ATOM 258 CB VAL A 16 -8.546 2.441 -11.387 1.00 0.00 C ATOM 259 CG1 VAL A 16 -8.965 3.255 -10.162 1.00 0.00 C ATOM 260 CG2 VAL A 16 -7.701 3.319 -12.312 1.00 0.00 C ATOM 0 H VAL A 16 -7.894 0.463 -12.943 1.00 0.00 H new ATOM 0 HA VAL A 16 -6.874 1.489 -10.338 1.00 0.00 H new ATOM 0 HB VAL A 16 -9.437 2.101 -11.915 1.00 0.00 H new ATOM 0 HG11 VAL A 16 -9.545 4.121 -10.481 1.00 0.00 H new ATOM 0 HG12 VAL A 16 -9.572 2.634 -9.503 1.00 0.00 H new ATOM 0 HG13 VAL A 16 -8.077 3.591 -9.627 1.00 0.00 H new ATOM 0 HG21 VAL A 16 -8.283 4.187 -12.621 1.00 0.00 H new ATOM 0 HG22 VAL A 16 -6.808 3.651 -11.783 1.00 0.00 H new ATOM 0 HG23 VAL A 16 -7.410 2.745 -13.192 1.00 0.00 H new ATOM 270 N ALA A 17 -8.145 0.136 -8.834 1.00 0.00 N ATOM 271 CA ALA A 17 -8.917 -0.724 -7.888 1.00 0.00 C ATOM 272 C ALA A 17 -10.146 0.078 -7.476 1.00 0.00 C ATOM 273 O ALA A 17 -10.084 1.290 -7.421 1.00 0.00 O ATOM 274 CB ALA A 17 -8.169 -0.996 -6.589 1.00 0.00 C ATOM 0 H ALA A 17 -7.289 0.540 -8.454 1.00 0.00 H new ATOM 0 HA ALA A 17 -9.123 -1.670 -8.389 1.00 0.00 H new ATOM 0 HB1 ALA A 17 -8.780 -1.626 -5.942 1.00 0.00 H new ATOM 0 HB2 ALA A 17 -7.230 -1.505 -6.809 1.00 0.00 H new ATOM 0 HB3 ALA A 17 -7.961 -0.052 -6.085 1.00 0.00 H new ATOM 280 N LYS A 18 -11.225 -0.599 -7.195 1.00 0.00 N ATOM 281 CA LYS A 18 -12.431 0.152 -6.778 1.00 0.00 C ATOM 282 C LYS A 18 -12.596 0.043 -5.263 1.00 0.00 C ATOM 283 O LYS A 18 -12.471 -1.017 -4.685 1.00 0.00 O ATOM 284 CB LYS A 18 -13.615 -0.431 -7.553 1.00 0.00 C ATOM 285 CG LYS A 18 -13.751 -1.945 -7.772 1.00 0.00 C ATOM 286 CD LYS A 18 -13.986 -2.795 -6.518 1.00 0.00 C ATOM 287 CE LYS A 18 -15.254 -2.341 -5.791 1.00 0.00 C ATOM 288 NZ LYS A 18 -16.440 -2.491 -6.680 1.00 0.00 N ATOM 0 H LYS A 18 -11.320 -1.614 -7.235 1.00 0.00 H new ATOM 0 HA LYS A 18 -12.357 1.216 -7.004 1.00 0.00 H new ATOM 0 HB2 LYS A 18 -14.522 -0.099 -7.047 1.00 0.00 H new ATOM 0 HB3 LYS A 18 -13.611 0.035 -8.539 1.00 0.00 H new ATOM 0 HG2 LYS A 18 -14.577 -2.118 -8.462 1.00 0.00 H new ATOM 0 HG3 LYS A 18 -12.846 -2.302 -8.263 1.00 0.00 H new ATOM 0 HD2 LYS A 18 -14.075 -3.845 -6.795 1.00 0.00 H new ATOM 0 HD3 LYS A 18 -13.128 -2.713 -5.850 1.00 0.00 H new ATOM 0 HE2 LYS A 18 -15.393 -2.931 -4.885 1.00 0.00 H new ATOM 0 HE3 LYS A 18 -15.152 -1.301 -5.482 1.00 0.00 H new ATOM 0 HZ1 LYS A 18 -17.309 -2.427 -6.113 1.00 0.00 H new ATOM 0 HZ2 LYS A 18 -16.436 -1.735 -7.394 1.00 0.00 H new ATOM 0 HZ3 LYS A 18 -16.403 -3.416 -7.155 1.00 0.00 H new ATOM 302 N PRO A 19 -12.863 1.153 -4.632 1.00 0.00 N ATOM 303 CA PRO A 19 -13.042 1.179 -3.161 1.00 0.00 C ATOM 304 C PRO A 19 -14.384 0.534 -2.819 1.00 0.00 C ATOM 305 O PRO A 19 -15.232 0.376 -3.675 1.00 0.00 O ATOM 306 CB PRO A 19 -12.973 2.660 -2.813 1.00 0.00 C ATOM 307 CG PRO A 19 -13.635 3.290 -4.053 1.00 0.00 C ATOM 308 CD PRO A 19 -13.023 2.507 -5.227 1.00 0.00 C ATOM 0 HA PRO A 19 -12.296 0.621 -2.595 1.00 0.00 H new ATOM 0 HB2 PRO A 19 -13.513 2.893 -1.895 1.00 0.00 H new ATOM 0 HB3 PRO A 19 -11.948 3.003 -2.675 1.00 0.00 H new ATOM 0 HG2 PRO A 19 -14.720 3.187 -4.024 1.00 0.00 H new ATOM 0 HG3 PRO A 19 -13.418 4.356 -4.125 1.00 0.00 H new ATOM 0 HD2 PRO A 19 -13.678 2.497 -6.098 1.00 0.00 H new ATOM 0 HD3 PRO A 19 -12.071 2.928 -5.549 1.00 0.00 H new ATOM 316 N VAL A 20 -14.536 0.182 -1.574 1.00 0.00 N ATOM 317 CA VAL A 20 -15.800 -0.452 -1.126 1.00 0.00 C ATOM 318 C VAL A 20 -16.308 0.466 -0.015 1.00 0.00 C ATOM 319 O VAL A 20 -15.635 1.405 0.358 1.00 0.00 O ATOM 320 CB VAL A 20 -15.444 -1.844 -0.622 1.00 0.00 C ATOM 321 CG1 VAL A 20 -16.699 -2.685 -0.378 1.00 0.00 C ATOM 322 CG2 VAL A 20 -14.572 -2.555 -1.659 1.00 0.00 C ATOM 0 H VAL A 20 -13.833 0.308 -0.845 1.00 0.00 H new ATOM 0 HA VAL A 20 -16.565 -0.568 -1.894 1.00 0.00 H new ATOM 0 HB VAL A 20 -14.907 -1.733 0.320 1.00 0.00 H new ATOM 0 HG11 VAL A 20 -16.411 -3.673 -0.019 1.00 0.00 H new ATOM 0 HG12 VAL A 20 -17.325 -2.196 0.368 1.00 0.00 H new ATOM 0 HG13 VAL A 20 -17.256 -2.786 -1.309 1.00 0.00 H new ATOM 0 HG21 VAL A 20 -14.317 -3.551 -1.298 1.00 0.00 H new ATOM 0 HG22 VAL A 20 -15.118 -2.638 -2.598 1.00 0.00 H new ATOM 0 HG23 VAL A 20 -13.658 -1.983 -1.820 1.00 0.00 H new ATOM 332 N GLU A 21 -17.475 0.170 0.484 1.00 0.00 N ATOM 333 CA GLU A 21 -18.058 1.000 1.571 1.00 0.00 C ATOM 334 C GLU A 21 -17.959 0.199 2.869 1.00 0.00 C ATOM 335 O GLU A 21 -17.665 0.741 3.915 1.00 0.00 O ATOM 336 CB GLU A 21 -19.526 1.329 1.244 1.00 0.00 C ATOM 337 CG GLU A 21 -20.353 0.113 0.795 1.00 0.00 C ATOM 338 CD GLU A 21 -20.436 0.054 -0.735 1.00 0.00 C ATOM 339 OE1 GLU A 21 -19.404 -0.118 -1.362 1.00 0.00 O ATOM 340 OE2 GLU A 21 -21.557 0.189 -1.196 1.00 0.00 O ATOM 0 H GLU A 21 -18.052 -0.615 0.183 1.00 0.00 H new ATOM 0 HA GLU A 21 -17.519 1.942 1.673 1.00 0.00 H new ATOM 0 HB2 GLU A 21 -19.994 1.769 2.125 1.00 0.00 H new ATOM 0 HB3 GLU A 21 -19.552 2.084 0.458 1.00 0.00 H new ATOM 0 HG2 GLU A 21 -19.900 -0.802 1.176 1.00 0.00 H new ATOM 0 HG3 GLU A 21 -21.356 0.172 1.217 1.00 0.00 H new ATOM 347 N GLU A 22 -18.210 -1.076 2.755 1.00 0.00 N ATOM 348 CA GLU A 22 -18.146 -1.974 3.939 1.00 0.00 C ATOM 349 C GLU A 22 -17.132 -3.080 3.640 1.00 0.00 C ATOM 350 O GLU A 22 -16.725 -3.258 2.509 1.00 0.00 O ATOM 351 CB GLU A 22 -19.550 -2.524 4.147 1.00 0.00 C ATOM 352 CG GLU A 22 -19.645 -3.252 5.490 1.00 0.00 C ATOM 353 CD GLU A 22 -21.093 -3.694 5.707 1.00 0.00 C ATOM 354 OE1 GLU A 22 -21.925 -2.805 5.788 1.00 0.00 O ATOM 355 OE2 GLU A 22 -21.278 -4.897 5.779 1.00 0.00 O ATOM 0 H GLU A 22 -18.460 -1.538 1.881 1.00 0.00 H new ATOM 0 HA GLU A 22 -17.825 -1.464 4.847 1.00 0.00 H new ATOM 0 HB2 GLU A 22 -20.274 -1.710 4.115 1.00 0.00 H new ATOM 0 HB3 GLU A 22 -19.803 -3.208 3.337 1.00 0.00 H new ATOM 0 HG2 GLU A 22 -18.981 -4.116 5.499 1.00 0.00 H new ATOM 0 HG3 GLU A 22 -19.325 -2.595 6.299 1.00 0.00 H new ATOM 362 N VAL A 23 -16.743 -3.797 4.656 1.00 0.00 N ATOM 363 CA VAL A 23 -15.760 -4.903 4.471 1.00 0.00 C ATOM 364 C VAL A 23 -16.419 -6.145 5.037 1.00 0.00 C ATOM 365 O VAL A 23 -17.522 -6.155 5.546 1.00 0.00 O ATOM 366 CB VAL A 23 -14.508 -4.695 5.279 1.00 0.00 C ATOM 367 CG1 VAL A 23 -13.309 -5.594 5.031 1.00 0.00 C ATOM 368 CG2 VAL A 23 -14.047 -3.280 5.077 1.00 0.00 C ATOM 0 H VAL A 23 -17.066 -3.664 5.614 1.00 0.00 H new ATOM 0 HA VAL A 23 -15.493 -4.965 3.416 1.00 0.00 H new ATOM 0 HB VAL A 23 -14.828 -4.952 6.289 1.00 0.00 H new ATOM 0 HG11 VAL A 23 -12.495 -5.307 5.697 1.00 0.00 H new ATOM 0 HG12 VAL A 23 -13.586 -6.631 5.222 1.00 0.00 H new ATOM 0 HG13 VAL A 23 -12.984 -5.490 3.996 1.00 0.00 H new ATOM 0 HG21 VAL A 23 -13.139 -3.107 5.655 1.00 0.00 H new ATOM 0 HG22 VAL A 23 -13.842 -3.112 4.020 1.00 0.00 H new ATOM 0 HG23 VAL A 23 -14.825 -2.593 5.410 1.00 0.00 H new ATOM 378 N ASN A 24 -15.622 -7.157 4.884 1.00 0.00 N ATOM 379 CA ASN A 24 -16.014 -8.507 5.344 1.00 0.00 C ATOM 380 C ASN A 24 -14.876 -9.407 5.834 1.00 0.00 C ATOM 381 O ASN A 24 -13.865 -8.942 6.320 1.00 0.00 O ATOM 382 CB ASN A 24 -16.728 -8.960 4.131 1.00 0.00 C ATOM 383 CG ASN A 24 -15.728 -8.581 3.049 1.00 0.00 C ATOM 384 OD1 ASN A 24 -14.664 -9.151 2.926 1.00 0.00 O ATOM 385 ND2 ASN A 24 -16.035 -7.595 2.257 1.00 0.00 N ATOM 0 H ASN A 24 -14.700 -7.103 4.452 1.00 0.00 H new ATOM 0 HA ASN A 24 -16.606 -8.528 6.259 1.00 0.00 H new ATOM 0 HB2 ASN A 24 -16.932 -10.031 4.148 1.00 0.00 H new ATOM 0 HB3 ASN A 24 -17.686 -8.455 4.003 1.00 0.00 H new ATOM 0 HD21 ASN A 24 -15.381 -7.301 1.532 1.00 0.00 H new ATOM 0 HD22 ASN A 24 -16.930 -7.117 2.361 1.00 0.00 H new ATOM 392 N ALA A 25 -15.096 -10.686 5.677 1.00 0.00 N ATOM 393 CA ALA A 25 -14.089 -11.703 6.096 1.00 0.00 C ATOM 394 C ALA A 25 -13.442 -12.283 4.833 1.00 0.00 C ATOM 395 O ALA A 25 -12.774 -13.297 4.860 1.00 0.00 O ATOM 396 CB ALA A 25 -14.794 -12.808 6.881 1.00 0.00 C ATOM 0 H ALA A 25 -15.946 -11.074 5.269 1.00 0.00 H new ATOM 0 HA ALA A 25 -13.324 -11.254 6.729 1.00 0.00 H new ATOM 0 HB1 ALA A 25 -14.064 -13.556 7.191 1.00 0.00 H new ATOM 0 HB2 ALA A 25 -15.272 -12.380 7.762 1.00 0.00 H new ATOM 0 HB3 ALA A 25 -15.549 -13.277 6.250 1.00 0.00 H new ATOM 402 N GLU A 26 -13.682 -11.582 3.759 1.00 0.00 N ATOM 403 CA GLU A 26 -13.152 -11.941 2.410 1.00 0.00 C ATOM 404 C GLU A 26 -11.971 -10.998 2.201 1.00 0.00 C ATOM 405 O GLU A 26 -11.050 -11.229 1.443 1.00 0.00 O ATOM 406 CB GLU A 26 -14.172 -11.653 1.318 1.00 0.00 C ATOM 407 CG GLU A 26 -13.721 -10.439 0.474 1.00 0.00 C ATOM 408 CD GLU A 26 -14.856 -10.026 -0.464 1.00 0.00 C ATOM 409 OE1 GLU A 26 -15.890 -9.662 0.070 1.00 0.00 O ATOM 410 OE2 GLU A 26 -14.616 -10.100 -1.658 1.00 0.00 O ATOM 0 H GLU A 26 -14.251 -10.735 3.762 1.00 0.00 H new ATOM 0 HA GLU A 26 -12.898 -13.000 2.361 1.00 0.00 H new ATOM 0 HB2 GLU A 26 -14.287 -12.528 0.678 1.00 0.00 H new ATOM 0 HB3 GLU A 26 -15.147 -11.454 1.764 1.00 0.00 H new ATOM 0 HG2 GLU A 26 -13.452 -9.608 1.126 1.00 0.00 H new ATOM 0 HG3 GLU A 26 -12.831 -10.693 -0.103 1.00 0.00 H new ATOM 417 N ILE A 27 -12.088 -9.930 2.934 1.00 0.00 N ATOM 418 CA ILE A 27 -11.073 -8.858 2.913 1.00 0.00 C ATOM 419 C ILE A 27 -10.027 -9.356 3.886 1.00 0.00 C ATOM 420 O ILE A 27 -8.883 -9.520 3.522 1.00 0.00 O ATOM 421 CB ILE A 27 -11.764 -7.628 3.396 1.00 0.00 C ATOM 422 CG1 ILE A 27 -12.641 -7.119 2.251 1.00 0.00 C ATOM 423 CG2 ILE A 27 -10.619 -6.711 3.804 1.00 0.00 C ATOM 424 CD1 ILE A 27 -11.980 -5.906 1.666 1.00 0.00 C ATOM 0 H ILE A 27 -12.871 -9.756 3.564 1.00 0.00 H new ATOM 0 HA ILE A 27 -10.621 -8.631 1.947 1.00 0.00 H new ATOM 0 HB ILE A 27 -12.440 -7.744 4.243 1.00 0.00 H new ATOM 0 HG12 ILE A 27 -12.762 -7.891 1.491 1.00 0.00 H new ATOM 0 HG13 ILE A 27 -13.638 -6.871 2.615 1.00 0.00 H new ATOM 0 HG21 ILE A 27 -11.022 -5.770 4.177 1.00 0.00 H new ATOM 0 HG22 ILE A 27 -10.031 -7.190 4.587 1.00 0.00 H new ATOM 0 HG23 ILE A 27 -9.983 -6.516 2.940 1.00 0.00 H new ATOM 0 HD11 ILE A 27 -12.586 -5.522 0.845 1.00 0.00 H new ATOM 0 HD12 ILE A 27 -11.881 -5.139 2.434 1.00 0.00 H new ATOM 0 HD13 ILE A 27 -10.992 -6.175 1.293 1.00 0.00 H new ATOM 436 N GLN A 28 -10.494 -9.541 5.089 1.00 0.00 N ATOM 437 CA GLN A 28 -9.619 -10.052 6.189 1.00 0.00 C ATOM 438 C GLN A 28 -8.735 -11.127 5.546 1.00 0.00 C ATOM 439 O GLN A 28 -7.549 -11.240 5.781 1.00 0.00 O ATOM 440 CB GLN A 28 -10.498 -10.653 7.308 1.00 0.00 C ATOM 441 CG GLN A 28 -10.504 -12.193 7.393 1.00 0.00 C ATOM 442 CD GLN A 28 -9.131 -12.733 7.816 1.00 0.00 C ATOM 443 OE1 GLN A 28 -8.612 -12.385 8.858 1.00 0.00 O ATOM 444 NE2 GLN A 28 -8.508 -13.583 7.042 1.00 0.00 N ATOM 0 H GLN A 28 -11.459 -9.358 5.364 1.00 0.00 H new ATOM 0 HA GLN A 28 -9.013 -9.267 6.641 1.00 0.00 H new ATOM 0 HB2 GLN A 28 -10.160 -10.255 8.265 1.00 0.00 H new ATOM 0 HB3 GLN A 28 -11.523 -10.310 7.165 1.00 0.00 H new ATOM 0 HG2 GLN A 28 -11.261 -12.517 8.108 1.00 0.00 H new ATOM 0 HG3 GLN A 28 -10.780 -12.612 6.425 1.00 0.00 H new ATOM 0 HE21 GLN A 28 -8.935 -13.882 6.165 1.00 0.00 H new ATOM 0 HE22 GLN A 28 -7.595 -13.947 7.315 1.00 0.00 H new ATOM 453 N ARG A 29 -9.417 -11.889 4.736 1.00 0.00 N ATOM 454 CA ARG A 29 -8.855 -13.017 3.953 1.00 0.00 C ATOM 455 C ARG A 29 -7.789 -12.516 2.990 1.00 0.00 C ATOM 456 O ARG A 29 -6.687 -13.027 3.000 1.00 0.00 O ATOM 457 CB ARG A 29 -10.090 -13.613 3.314 1.00 0.00 C ATOM 458 CG ARG A 29 -9.818 -14.458 2.082 1.00 0.00 C ATOM 459 CD ARG A 29 -10.593 -15.732 2.354 1.00 0.00 C ATOM 460 NE ARG A 29 -10.320 -16.701 1.257 1.00 0.00 N ATOM 461 CZ ARG A 29 -9.757 -17.842 1.545 1.00 0.00 C ATOM 462 NH1 ARG A 29 -10.422 -18.710 2.258 1.00 0.00 N ATOM 463 NH2 ARG A 29 -8.547 -18.074 1.113 1.00 0.00 N ATOM 0 H ARG A 29 -10.416 -11.758 4.579 1.00 0.00 H new ATOM 0 HA ARG A 29 -8.318 -13.773 4.526 1.00 0.00 H new ATOM 0 HB2 ARG A 29 -10.605 -14.227 4.053 1.00 0.00 H new ATOM 0 HB3 ARG A 29 -10.769 -12.805 3.042 1.00 0.00 H new ATOM 0 HG2 ARG A 29 -10.161 -13.965 1.172 1.00 0.00 H new ATOM 0 HG3 ARG A 29 -8.753 -14.654 1.956 1.00 0.00 H new ATOM 0 HD2 ARG A 29 -10.298 -16.156 3.314 1.00 0.00 H new ATOM 0 HD3 ARG A 29 -11.660 -15.519 2.413 1.00 0.00 H new ATOM 0 HE ARG A 29 -10.570 -16.476 0.294 1.00 0.00 H new ATOM 0 HH11 ARG A 29 -11.365 -18.491 2.580 1.00 0.00 H new ATOM 0 HH12 ARG A 29 -9.999 -19.608 2.494 1.00 0.00 H new ATOM 0 HH21 ARG A 29 -8.059 -17.369 0.561 1.00 0.00 H new ATOM 0 HH22 ARG A 29 -8.090 -18.960 1.328 1.00 0.00 H new ATOM 477 N ILE A 30 -8.129 -11.548 2.188 1.00 0.00 N ATOM 478 CA ILE A 30 -7.090 -11.047 1.250 1.00 0.00 C ATOM 479 C ILE A 30 -5.910 -10.578 2.087 1.00 0.00 C ATOM 480 O ILE A 30 -4.796 -11.018 1.914 1.00 0.00 O ATOM 481 CB ILE A 30 -7.632 -9.884 0.427 1.00 0.00 C ATOM 482 CG1 ILE A 30 -8.591 -10.496 -0.593 1.00 0.00 C ATOM 483 CG2 ILE A 30 -6.440 -9.223 -0.285 1.00 0.00 C ATOM 484 CD1 ILE A 30 -9.523 -9.414 -1.144 1.00 0.00 C ATOM 0 H ILE A 30 -9.043 -11.097 2.140 1.00 0.00 H new ATOM 0 HA ILE A 30 -6.791 -11.836 0.561 1.00 0.00 H new ATOM 0 HB ILE A 30 -8.146 -9.135 1.030 1.00 0.00 H new ATOM 0 HG12 ILE A 30 -8.028 -10.952 -1.407 1.00 0.00 H new ATOM 0 HG13 ILE A 30 -9.175 -11.289 -0.126 1.00 0.00 H new ATOM 0 HG21 ILE A 30 -6.794 -8.384 -0.885 1.00 0.00 H new ATOM 0 HG22 ILE A 30 -5.727 -8.863 0.457 1.00 0.00 H new ATOM 0 HG23 ILE A 30 -5.953 -9.952 -0.933 1.00 0.00 H new ATOM 0 HD11 ILE A 30 -10.204 -9.856 -1.871 1.00 0.00 H new ATOM 0 HD12 ILE A 30 -10.097 -8.978 -0.327 1.00 0.00 H new ATOM 0 HD13 ILE A 30 -8.932 -8.636 -1.627 1.00 0.00 H new ATOM 496 N VAL A 31 -6.220 -9.682 2.976 1.00 0.00 N ATOM 497 CA VAL A 31 -5.262 -9.064 3.924 1.00 0.00 C ATOM 498 C VAL A 31 -4.245 -10.043 4.471 1.00 0.00 C ATOM 499 O VAL A 31 -3.052 -9.819 4.495 1.00 0.00 O ATOM 500 CB VAL A 31 -6.065 -8.494 5.070 1.00 0.00 C ATOM 501 CG1 VAL A 31 -5.190 -8.542 6.310 1.00 0.00 C ATOM 502 CG2 VAL A 31 -6.498 -7.060 4.784 1.00 0.00 C ATOM 0 H VAL A 31 -7.171 -9.331 3.087 1.00 0.00 H new ATOM 0 HA VAL A 31 -4.699 -8.300 3.389 1.00 0.00 H new ATOM 0 HB VAL A 31 -6.973 -9.080 5.213 1.00 0.00 H new ATOM 0 HG11 VAL A 31 -5.740 -8.137 7.159 1.00 0.00 H new ATOM 0 HG12 VAL A 31 -4.910 -9.575 6.518 1.00 0.00 H new ATOM 0 HG13 VAL A 31 -4.291 -7.949 6.144 1.00 0.00 H new ATOM 0 HG21 VAL A 31 -7.074 -6.679 5.627 1.00 0.00 H new ATOM 0 HG22 VAL A 31 -5.616 -6.437 4.635 1.00 0.00 H new ATOM 0 HG23 VAL A 31 -7.114 -7.038 3.885 1.00 0.00 H new ATOM 512 N ASP A 32 -4.802 -11.137 4.899 1.00 0.00 N ATOM 513 CA ASP A 32 -3.896 -12.157 5.480 1.00 0.00 C ATOM 514 C ASP A 32 -3.073 -12.789 4.372 1.00 0.00 C ATOM 515 O ASP A 32 -1.877 -12.954 4.498 1.00 0.00 O ATOM 516 CB ASP A 32 -4.745 -13.211 6.142 1.00 0.00 C ATOM 517 CG ASP A 32 -3.829 -14.228 6.823 1.00 0.00 C ATOM 518 OD1 ASP A 32 -3.104 -13.798 7.704 1.00 0.00 O ATOM 519 OD2 ASP A 32 -3.911 -15.375 6.415 1.00 0.00 O ATOM 0 H ASP A 32 -5.796 -11.363 4.875 1.00 0.00 H new ATOM 0 HA ASP A 32 -3.223 -11.701 6.206 1.00 0.00 H new ATOM 0 HB2 ASP A 32 -5.411 -12.754 6.874 1.00 0.00 H new ATOM 0 HB3 ASP A 32 -5.375 -13.706 5.403 1.00 0.00 H new ATOM 524 N ASP A 33 -3.761 -13.132 3.321 1.00 0.00 N ATOM 525 CA ASP A 33 -3.038 -13.758 2.182 1.00 0.00 C ATOM 526 C ASP A 33 -1.958 -12.780 1.724 1.00 0.00 C ATOM 527 O ASP A 33 -0.919 -13.159 1.222 1.00 0.00 O ATOM 528 CB ASP A 33 -4.085 -14.094 1.109 1.00 0.00 C ATOM 529 CG ASP A 33 -4.487 -13.077 0.036 1.00 0.00 C ATOM 530 OD1 ASP A 33 -3.771 -12.133 -0.251 1.00 0.00 O ATOM 531 OD2 ASP A 33 -5.563 -13.349 -0.470 1.00 0.00 O ATOM 0 H ASP A 33 -4.767 -13.011 3.201 1.00 0.00 H new ATOM 0 HA ASP A 33 -2.530 -14.688 2.438 1.00 0.00 H new ATOM 0 HB2 ASP A 33 -3.729 -14.982 0.586 1.00 0.00 H new ATOM 0 HB3 ASP A 33 -4.997 -14.377 1.634 1.00 0.00 H new ATOM 536 N MET A 34 -2.221 -11.518 1.923 1.00 0.00 N ATOM 537 CA MET A 34 -1.220 -10.507 1.504 1.00 0.00 C ATOM 538 C MET A 34 -0.091 -10.467 2.518 1.00 0.00 C ATOM 539 O MET A 34 1.040 -10.247 2.140 1.00 0.00 O ATOM 540 CB MET A 34 -1.874 -9.147 1.400 1.00 0.00 C ATOM 541 CG MET A 34 -2.628 -9.182 0.078 1.00 0.00 C ATOM 542 SD MET A 34 -2.445 -7.795 -1.066 1.00 0.00 S ATOM 543 CE MET A 34 -2.547 -6.459 0.149 1.00 0.00 C ATOM 0 H MET A 34 -3.071 -11.151 2.350 1.00 0.00 H new ATOM 0 HA MET A 34 -0.817 -10.777 0.528 1.00 0.00 H new ATOM 0 HB2 MET A 34 -2.549 -8.967 2.237 1.00 0.00 H new ATOM 0 HB3 MET A 34 -1.132 -8.349 1.412 1.00 0.00 H new ATOM 0 HG2 MET A 34 -2.327 -10.087 -0.450 1.00 0.00 H new ATOM 0 HG3 MET A 34 -3.689 -9.284 0.306 1.00 0.00 H new ATOM 0 HE1 MET A 34 -2.793 -5.525 -0.357 1.00 0.00 H new ATOM 0 HE2 MET A 34 -3.322 -6.690 0.880 1.00 0.00 H new ATOM 0 HE3 MET A 34 -1.588 -6.355 0.657 1.00 0.00 H new ATOM 553 N PHE A 35 -0.375 -10.663 3.773 1.00 0.00 N ATOM 554 CA PHE A 35 0.784 -10.624 4.703 1.00 0.00 C ATOM 555 C PHE A 35 1.620 -11.835 4.317 1.00 0.00 C ATOM 556 O PHE A 35 2.797 -11.734 4.046 1.00 0.00 O ATOM 557 CB PHE A 35 0.321 -10.768 6.145 1.00 0.00 C ATOM 558 CG PHE A 35 0.000 -9.391 6.700 1.00 0.00 C ATOM 559 CD1 PHE A 35 1.024 -8.482 6.583 1.00 0.00 C ATOM 560 CD2 PHE A 35 -1.174 -9.021 7.329 1.00 0.00 C ATOM 561 CE1 PHE A 35 0.911 -7.222 7.089 1.00 0.00 C ATOM 562 CE2 PHE A 35 -1.297 -7.759 7.838 1.00 0.00 C ATOM 563 CZ PHE A 35 -0.251 -6.870 7.718 1.00 0.00 C ATOM 0 H PHE A 35 -1.295 -10.838 4.177 1.00 0.00 H new ATOM 0 HA PHE A 35 1.332 -9.684 4.633 1.00 0.00 H new ATOM 0 HB2 PHE A 35 -0.559 -11.409 6.196 1.00 0.00 H new ATOM 0 HB3 PHE A 35 1.097 -11.244 6.744 1.00 0.00 H new ATOM 0 HD1 PHE A 35 1.935 -8.772 6.081 1.00 0.00 H new ATOM 0 HD2 PHE A 35 -1.988 -9.725 7.417 1.00 0.00 H new ATOM 0 HE1 PHE A 35 1.723 -6.516 6.995 1.00 0.00 H new ATOM 0 HE2 PHE A 35 -2.210 -7.460 8.332 1.00 0.00 H new ATOM 0 HZ PHE A 35 -0.351 -5.876 8.129 1.00 0.00 H new ATOM 573 N GLU A 36 0.941 -12.944 4.321 1.00 0.00 N ATOM 574 CA GLU A 36 1.523 -14.267 3.970 1.00 0.00 C ATOM 575 C GLU A 36 2.527 -14.109 2.828 1.00 0.00 C ATOM 576 O GLU A 36 3.624 -14.631 2.841 1.00 0.00 O ATOM 577 CB GLU A 36 0.328 -15.129 3.600 1.00 0.00 C ATOM 578 CG GLU A 36 0.721 -16.542 3.155 1.00 0.00 C ATOM 579 CD GLU A 36 1.529 -17.284 4.222 1.00 0.00 C ATOM 580 OE1 GLU A 36 2.703 -16.977 4.344 1.00 0.00 O ATOM 581 OE2 GLU A 36 0.914 -18.124 4.858 1.00 0.00 O ATOM 0 H GLU A 36 -0.048 -12.988 4.567 1.00 0.00 H new ATOM 0 HA GLU A 36 2.085 -14.726 4.784 1.00 0.00 H new ATOM 0 HB2 GLU A 36 -0.342 -15.198 4.457 1.00 0.00 H new ATOM 0 HB3 GLU A 36 -0.228 -14.644 2.798 1.00 0.00 H new ATOM 0 HG2 GLU A 36 -0.179 -17.111 2.923 1.00 0.00 H new ATOM 0 HG3 GLU A 36 1.305 -16.482 2.237 1.00 0.00 H new ATOM 588 N THR A 37 2.069 -13.358 1.865 1.00 0.00 N ATOM 589 CA THR A 37 2.892 -13.075 0.651 1.00 0.00 C ATOM 590 C THR A 37 3.913 -11.966 0.918 1.00 0.00 C ATOM 591 O THR A 37 5.096 -12.237 0.945 1.00 0.00 O ATOM 592 CB THR A 37 1.949 -12.653 -0.465 1.00 0.00 C ATOM 593 OG1 THR A 37 1.127 -13.799 -0.606 1.00 0.00 O ATOM 594 CG2 THR A 37 2.678 -12.530 -1.804 1.00 0.00 C ATOM 0 H THR A 37 1.147 -12.922 1.866 1.00 0.00 H new ATOM 0 HA THR A 37 3.448 -13.970 0.372 1.00 0.00 H new ATOM 0 HB THR A 37 1.462 -11.705 -0.238 1.00 0.00 H new ATOM 0 HG1 THR A 37 0.432 -13.790 0.085 1.00 0.00 H new ATOM 0 HG21 THR A 37 1.971 -12.227 -2.577 1.00 0.00 H new ATOM 0 HG22 THR A 37 3.468 -11.783 -1.721 1.00 0.00 H new ATOM 0 HG23 THR A 37 3.115 -13.492 -2.070 1.00 0.00 H new ATOM 602 N MET A 38 3.419 -10.770 1.093 1.00 0.00 N ATOM 603 CA MET A 38 4.244 -9.555 1.369 1.00 0.00 C ATOM 604 C MET A 38 5.496 -9.954 2.150 1.00 0.00 C ATOM 605 O MET A 38 6.621 -9.635 1.818 1.00 0.00 O ATOM 606 CB MET A 38 3.391 -8.558 2.177 1.00 0.00 C ATOM 607 CG MET A 38 4.223 -7.287 2.357 1.00 0.00 C ATOM 608 SD MET A 38 3.522 -6.002 3.417 1.00 0.00 S ATOM 609 CE MET A 38 3.991 -6.786 4.979 1.00 0.00 C ATOM 0 H MET A 38 2.418 -10.576 1.053 1.00 0.00 H new ATOM 0 HA MET A 38 4.558 -9.087 0.436 1.00 0.00 H new ATOM 0 HB2 MET A 38 2.460 -8.337 1.654 1.00 0.00 H new ATOM 0 HB3 MET A 38 3.120 -8.980 3.145 1.00 0.00 H new ATOM 0 HG2 MET A 38 5.194 -7.571 2.763 1.00 0.00 H new ATOM 0 HG3 MET A 38 4.403 -6.855 1.372 1.00 0.00 H new ATOM 0 HE1 MET A 38 3.674 -6.157 5.811 1.00 0.00 H new ATOM 0 HE2 MET A 38 3.509 -7.760 5.056 1.00 0.00 H new ATOM 0 HE3 MET A 38 5.073 -6.913 5.012 1.00 0.00 H new ATOM 619 N TYR A 39 5.175 -10.670 3.190 1.00 0.00 N ATOM 620 CA TYR A 39 6.175 -11.217 4.150 1.00 0.00 C ATOM 621 C TYR A 39 7.283 -11.980 3.419 1.00 0.00 C ATOM 622 O TYR A 39 8.450 -11.644 3.437 1.00 0.00 O ATOM 623 CB TYR A 39 5.534 -12.208 5.108 1.00 0.00 C ATOM 624 CG TYR A 39 4.965 -11.573 6.377 1.00 0.00 C ATOM 625 CD1 TYR A 39 4.154 -10.454 6.398 1.00 0.00 C ATOM 626 CD2 TYR A 39 5.302 -12.188 7.562 1.00 0.00 C ATOM 627 CE1 TYR A 39 3.681 -9.951 7.599 1.00 0.00 C ATOM 628 CE2 TYR A 39 4.839 -11.694 8.758 1.00 0.00 C ATOM 629 CZ TYR A 39 4.032 -10.580 8.779 1.00 0.00 C ATOM 630 OH TYR A 39 3.612 -10.106 10.003 1.00 0.00 O ATOM 0 H TYR A 39 4.212 -10.910 3.424 1.00 0.00 H new ATOM 0 HA TYR A 39 6.579 -10.359 4.688 1.00 0.00 H new ATOM 0 HB2 TYR A 39 4.733 -12.734 4.588 1.00 0.00 H new ATOM 0 HB3 TYR A 39 6.276 -12.955 5.390 1.00 0.00 H new ATOM 0 HD1 TYR A 39 3.887 -9.968 5.471 1.00 0.00 H new ATOM 0 HD2 TYR A 39 5.934 -13.064 7.552 1.00 0.00 H new ATOM 0 HE1 TYR A 39 3.046 -9.078 7.613 1.00 0.00 H new ATOM 0 HE2 TYR A 39 5.109 -12.181 9.683 1.00 0.00 H new ATOM 0 HH TYR A 39 4.020 -9.231 10.172 1.00 0.00 H new ATOM 640 N ALA A 40 6.783 -13.013 2.797 1.00 0.00 N ATOM 641 CA ALA A 40 7.555 -13.997 1.985 1.00 0.00 C ATOM 642 C ALA A 40 8.586 -13.357 1.077 1.00 0.00 C ATOM 643 O ALA A 40 9.630 -13.908 0.792 1.00 0.00 O ATOM 644 CB ALA A 40 6.659 -14.786 1.048 1.00 0.00 C ATOM 0 H ALA A 40 5.786 -13.227 2.825 1.00 0.00 H new ATOM 0 HA ALA A 40 8.033 -14.626 2.736 1.00 0.00 H new ATOM 0 HB1 ALA A 40 7.262 -15.491 0.476 1.00 0.00 H new ATOM 0 HB2 ALA A 40 5.916 -15.332 1.629 1.00 0.00 H new ATOM 0 HB3 ALA A 40 6.155 -14.102 0.365 1.00 0.00 H new ATOM 650 N GLU A 41 8.230 -12.178 0.657 1.00 0.00 N ATOM 651 CA GLU A 41 9.127 -11.451 -0.251 1.00 0.00 C ATOM 652 C GLU A 41 10.008 -10.551 0.603 1.00 0.00 C ATOM 653 O GLU A 41 10.511 -10.927 1.642 1.00 0.00 O ATOM 654 CB GLU A 41 8.197 -10.700 -1.209 1.00 0.00 C ATOM 655 CG GLU A 41 7.035 -11.573 -1.709 1.00 0.00 C ATOM 656 CD GLU A 41 7.538 -12.785 -2.499 1.00 0.00 C ATOM 657 OE1 GLU A 41 8.045 -13.700 -1.869 1.00 0.00 O ATOM 658 OE2 GLU A 41 7.382 -12.724 -3.707 1.00 0.00 O ATOM 0 H GLU A 41 7.365 -11.698 0.905 1.00 0.00 H new ATOM 0 HA GLU A 41 9.804 -12.072 -0.838 1.00 0.00 H new ATOM 0 HB2 GLU A 41 7.796 -9.821 -0.705 1.00 0.00 H new ATOM 0 HB3 GLU A 41 8.772 -10.343 -2.063 1.00 0.00 H new ATOM 0 HG2 GLU A 41 6.443 -11.912 -0.859 1.00 0.00 H new ATOM 0 HG3 GLU A 41 6.376 -10.976 -2.339 1.00 0.00 H new ATOM 665 N GLU A 42 10.144 -9.369 0.086 1.00 0.00 N ATOM 666 CA GLU A 42 10.971 -8.323 0.736 1.00 0.00 C ATOM 667 C GLU A 42 10.269 -6.970 0.702 1.00 0.00 C ATOM 668 O GLU A 42 10.858 -5.981 0.314 1.00 0.00 O ATOM 669 CB GLU A 42 12.325 -8.182 0.021 1.00 0.00 C ATOM 670 CG GLU A 42 13.181 -9.457 0.076 1.00 0.00 C ATOM 671 CD GLU A 42 12.594 -10.580 -0.782 1.00 0.00 C ATOM 672 OE1 GLU A 42 12.219 -10.276 -1.904 1.00 0.00 O ATOM 673 OE2 GLU A 42 12.556 -11.685 -0.268 1.00 0.00 O ATOM 0 H GLU A 42 9.703 -9.075 -0.786 1.00 0.00 H new ATOM 0 HA GLU A 42 11.125 -8.629 1.771 1.00 0.00 H new ATOM 0 HB2 GLU A 42 12.151 -7.915 -1.021 1.00 0.00 H new ATOM 0 HB3 GLU A 42 12.881 -7.360 0.472 1.00 0.00 H new ATOM 0 HG2 GLU A 42 14.191 -9.230 -0.265 1.00 0.00 H new ATOM 0 HG3 GLU A 42 13.262 -9.795 1.109 1.00 0.00 H new ATOM 680 N GLY A 43 9.028 -6.957 1.104 1.00 0.00 N ATOM 681 CA GLY A 43 8.288 -5.665 1.095 1.00 0.00 C ATOM 682 C GLY A 43 7.735 -5.348 2.481 1.00 0.00 C ATOM 683 O GLY A 43 7.407 -6.238 3.240 1.00 0.00 O ATOM 0 H GLY A 43 8.503 -7.768 1.432 1.00 0.00 H new ATOM 0 HA2 GLY A 43 8.951 -4.863 0.771 1.00 0.00 H new ATOM 0 HA3 GLY A 43 7.471 -5.714 0.375 1.00 0.00 H new ATOM 687 N ILE A 44 7.649 -4.078 2.770 1.00 0.00 N ATOM 688 CA ILE A 44 7.109 -3.678 4.094 1.00 0.00 C ATOM 689 C ILE A 44 5.610 -3.557 3.859 1.00 0.00 C ATOM 690 O ILE A 44 4.834 -3.948 4.706 1.00 0.00 O ATOM 691 CB ILE A 44 7.700 -2.329 4.526 1.00 0.00 C ATOM 692 CG1 ILE A 44 7.738 -1.309 3.378 1.00 0.00 C ATOM 693 CG2 ILE A 44 9.124 -2.624 4.977 1.00 0.00 C ATOM 694 CD1 ILE A 44 8.152 0.059 3.933 1.00 0.00 C ATOM 0 H ILE A 44 7.925 -3.313 2.155 1.00 0.00 H new ATOM 0 HA ILE A 44 7.353 -4.389 4.883 1.00 0.00 H new ATOM 0 HB ILE A 44 7.084 -1.891 5.311 1.00 0.00 H new ATOM 0 HG12 ILE A 44 8.442 -1.632 2.612 1.00 0.00 H new ATOM 0 HG13 ILE A 44 6.759 -1.241 2.903 1.00 0.00 H new ATOM 0 HG21 ILE A 44 9.603 -1.699 5.299 1.00 0.00 H new ATOM 0 HG22 ILE A 44 9.104 -3.330 5.807 1.00 0.00 H new ATOM 0 HG23 ILE A 44 9.686 -3.054 4.148 1.00 0.00 H new ATOM 0 HD11 ILE A 44 8.181 0.787 3.122 1.00 0.00 H new ATOM 0 HD12 ILE A 44 7.430 0.380 4.684 1.00 0.00 H new ATOM 0 HD13 ILE A 44 9.140 -0.017 4.388 1.00 0.00 H new ATOM 706 N GLY A 45 5.257 -3.022 2.722 1.00 0.00 N ATOM 707 CA GLY A 45 3.813 -2.869 2.392 1.00 0.00 C ATOM 708 C GLY A 45 3.480 -3.412 1.001 1.00 0.00 C ATOM 709 O GLY A 45 4.163 -3.135 0.035 1.00 0.00 O ATOM 0 H GLY A 45 5.905 -2.685 2.010 1.00 0.00 H new ATOM 0 HA2 GLY A 45 3.214 -3.392 3.138 1.00 0.00 H new ATOM 0 HA3 GLY A 45 3.539 -1.815 2.444 1.00 0.00 H new ATOM 713 N LEU A 46 2.423 -4.175 0.956 1.00 0.00 N ATOM 714 CA LEU A 46 1.947 -4.787 -0.317 1.00 0.00 C ATOM 715 C LEU A 46 0.557 -4.212 -0.583 1.00 0.00 C ATOM 716 O LEU A 46 -0.137 -3.835 0.341 1.00 0.00 O ATOM 717 CB LEU A 46 1.911 -6.304 -0.103 1.00 0.00 C ATOM 718 CG LEU A 46 0.943 -7.050 -1.041 1.00 0.00 C ATOM 719 CD1 LEU A 46 1.444 -7.039 -2.489 1.00 0.00 C ATOM 720 CD2 LEU A 46 0.867 -8.517 -0.609 1.00 0.00 C ATOM 0 H LEU A 46 1.854 -4.406 1.771 1.00 0.00 H new ATOM 0 HA LEU A 46 2.588 -4.575 -1.173 1.00 0.00 H new ATOM 0 HB2 LEU A 46 2.915 -6.704 -0.243 1.00 0.00 H new ATOM 0 HB3 LEU A 46 1.628 -6.508 0.930 1.00 0.00 H new ATOM 0 HG LEU A 46 -0.025 -6.551 -0.983 1.00 0.00 H new ATOM 0 HD11 LEU A 46 0.737 -7.574 -3.123 1.00 0.00 H new ATOM 0 HD12 LEU A 46 1.534 -6.009 -2.835 1.00 0.00 H new ATOM 0 HD13 LEU A 46 2.418 -7.526 -2.541 1.00 0.00 H new ATOM 0 HD21 LEU A 46 0.184 -9.055 -1.266 1.00 0.00 H new ATOM 0 HD22 LEU A 46 1.858 -8.966 -0.670 1.00 0.00 H new ATOM 0 HD23 LEU A 46 0.504 -8.576 0.417 1.00 0.00 H new ATOM 732 N ALA A 47 0.191 -4.156 -1.833 1.00 0.00 N ATOM 733 CA ALA A 47 -1.146 -3.621 -2.210 1.00 0.00 C ATOM 734 C ALA A 47 -1.846 -4.845 -2.794 1.00 0.00 C ATOM 735 O ALA A 47 -1.172 -5.794 -3.140 1.00 0.00 O ATOM 736 CB ALA A 47 -0.977 -2.529 -3.269 1.00 0.00 C ATOM 0 H ALA A 47 0.767 -4.461 -2.617 1.00 0.00 H new ATOM 0 HA ALA A 47 -1.698 -3.171 -1.385 1.00 0.00 H new ATOM 0 HB1 ALA A 47 -1.955 -2.136 -3.546 1.00 0.00 H new ATOM 0 HB2 ALA A 47 -0.363 -1.723 -2.866 1.00 0.00 H new ATOM 0 HB3 ALA A 47 -0.492 -2.949 -4.150 1.00 0.00 H new ATOM 742 N ALA A 48 -3.145 -4.831 -2.909 1.00 0.00 N ATOM 743 CA ALA A 48 -3.780 -6.051 -3.481 1.00 0.00 C ATOM 744 C ALA A 48 -4.131 -5.869 -4.954 1.00 0.00 C ATOM 745 O ALA A 48 -5.119 -6.356 -5.463 1.00 0.00 O ATOM 746 CB ALA A 48 -5.031 -6.377 -2.674 1.00 0.00 C ATOM 0 H ALA A 48 -3.769 -4.068 -2.646 1.00 0.00 H new ATOM 0 HA ALA A 48 -3.069 -6.875 -3.422 1.00 0.00 H new ATOM 0 HB1 ALA A 48 -5.506 -7.269 -3.083 1.00 0.00 H new ATOM 0 HB2 ALA A 48 -4.757 -6.556 -1.634 1.00 0.00 H new ATOM 0 HB3 ALA A 48 -5.726 -5.539 -2.727 1.00 0.00 H new ATOM 752 N THR A 49 -3.258 -5.138 -5.584 1.00 0.00 N ATOM 753 CA THR A 49 -3.383 -4.842 -7.033 1.00 0.00 C ATOM 754 C THR A 49 -2.153 -5.523 -7.627 1.00 0.00 C ATOM 755 O THR A 49 -1.925 -5.487 -8.819 1.00 0.00 O ATOM 756 CB THR A 49 -3.310 -3.344 -7.218 1.00 0.00 C ATOM 757 OG1 THR A 49 -3.566 -3.126 -8.598 1.00 0.00 O ATOM 758 CG2 THR A 49 -1.877 -2.839 -7.002 1.00 0.00 C ATOM 0 H THR A 49 -2.439 -4.722 -5.140 1.00 0.00 H new ATOM 0 HA THR A 49 -4.311 -5.184 -7.492 1.00 0.00 H new ATOM 0 HB THR A 49 -3.995 -2.850 -6.530 1.00 0.00 H new ATOM 0 HG1 THR A 49 -3.185 -3.862 -9.122 1.00 0.00 H new ATOM 0 HG21 THR A 49 -1.847 -1.758 -7.140 1.00 0.00 H new ATOM 0 HG22 THR A 49 -1.553 -3.085 -5.991 1.00 0.00 H new ATOM 0 HG23 THR A 49 -1.211 -3.315 -7.722 1.00 0.00 H new ATOM 766 N GLN A 50 -1.407 -6.136 -6.748 1.00 0.00 N ATOM 767 CA GLN A 50 -0.170 -6.832 -7.181 1.00 0.00 C ATOM 768 C GLN A 50 -0.463 -8.323 -7.257 1.00 0.00 C ATOM 769 O GLN A 50 0.275 -9.022 -7.920 1.00 0.00 O ATOM 770 CB GLN A 50 0.931 -6.519 -6.169 1.00 0.00 C ATOM 771 CG GLN A 50 0.781 -5.023 -5.889 1.00 0.00 C ATOM 772 CD GLN A 50 2.041 -4.395 -5.294 1.00 0.00 C ATOM 773 OE1 GLN A 50 2.102 -4.068 -4.127 1.00 0.00 O ATOM 774 NE2 GLN A 50 3.071 -4.204 -6.071 1.00 0.00 N ATOM 0 H GLN A 50 -1.604 -6.183 -5.748 1.00 0.00 H new ATOM 0 HA GLN A 50 0.162 -6.499 -8.164 1.00 0.00 H new ATOM 0 HB2 GLN A 50 0.812 -7.107 -5.259 1.00 0.00 H new ATOM 0 HB3 GLN A 50 1.917 -6.750 -6.571 1.00 0.00 H new ATOM 0 HG2 GLN A 50 0.530 -4.509 -6.817 1.00 0.00 H new ATOM 0 HG3 GLN A 50 -0.053 -4.870 -5.204 1.00 0.00 H new ATOM 0 HE21 GLN A 50 3.027 -4.477 -7.053 1.00 0.00 H new ATOM 0 HE22 GLN A 50 3.921 -3.782 -5.697 1.00 0.00 H new ATOM 783 N VAL A 51 -1.493 -8.796 -6.607 1.00 0.00 N ATOM 784 CA VAL A 51 -1.730 -10.261 -6.742 1.00 0.00 C ATOM 785 C VAL A 51 -2.579 -10.084 -8.005 1.00 0.00 C ATOM 786 O VAL A 51 -2.035 -9.965 -9.085 1.00 0.00 O ATOM 787 CB VAL A 51 -2.472 -10.694 -5.445 1.00 0.00 C ATOM 788 CG1 VAL A 51 -1.468 -10.542 -4.305 1.00 0.00 C ATOM 789 CG2 VAL A 51 -3.579 -9.737 -4.952 1.00 0.00 C ATOM 0 H VAL A 51 -2.144 -8.271 -6.023 1.00 0.00 H new ATOM 0 HA VAL A 51 -0.939 -11.005 -6.833 1.00 0.00 H new ATOM 0 HB VAL A 51 -2.884 -11.677 -5.674 1.00 0.00 H new ATOM 0 HG11 VAL A 51 -1.937 -10.834 -3.365 1.00 0.00 H new ATOM 0 HG12 VAL A 51 -0.605 -11.180 -4.493 1.00 0.00 H new ATOM 0 HG13 VAL A 51 -1.144 -9.503 -4.242 1.00 0.00 H new ATOM 0 HG21 VAL A 51 -4.028 -10.137 -4.043 1.00 0.00 H new ATOM 0 HG22 VAL A 51 -3.147 -8.758 -4.743 1.00 0.00 H new ATOM 0 HG23 VAL A 51 -4.344 -9.639 -5.722 1.00 0.00 H new ATOM 799 N ASP A 52 -3.877 -10.066 -7.901 1.00 0.00 N ATOM 800 CA ASP A 52 -4.724 -9.845 -9.095 1.00 0.00 C ATOM 801 C ASP A 52 -6.040 -9.520 -8.393 1.00 0.00 C ATOM 802 O ASP A 52 -6.728 -10.436 -7.990 1.00 0.00 O ATOM 803 CB ASP A 52 -4.796 -11.124 -9.920 1.00 0.00 C ATOM 804 CG ASP A 52 -5.590 -10.812 -11.193 1.00 0.00 C ATOM 805 OD1 ASP A 52 -6.769 -10.529 -11.059 1.00 0.00 O ATOM 806 OD2 ASP A 52 -4.961 -10.870 -12.237 1.00 0.00 O ATOM 0 H ASP A 52 -4.389 -10.197 -7.029 1.00 0.00 H new ATOM 0 HA ASP A 52 -4.394 -9.086 -9.804 1.00 0.00 H new ATOM 0 HB2 ASP A 52 -3.795 -11.475 -10.170 1.00 0.00 H new ATOM 0 HB3 ASP A 52 -5.280 -11.919 -9.352 1.00 0.00 H new ATOM 811 N ILE A 53 -6.363 -8.263 -8.272 1.00 0.00 N ATOM 812 CA ILE A 53 -7.630 -7.850 -7.601 1.00 0.00 C ATOM 813 C ILE A 53 -7.913 -6.379 -7.912 1.00 0.00 C ATOM 814 O ILE A 53 -6.990 -5.628 -8.162 1.00 0.00 O ATOM 815 CB ILE A 53 -7.475 -8.093 -6.086 1.00 0.00 C ATOM 816 CG1 ILE A 53 -8.210 -9.369 -5.641 1.00 0.00 C ATOM 817 CG2 ILE A 53 -8.164 -6.946 -5.360 1.00 0.00 C ATOM 818 CD1 ILE A 53 -7.692 -9.797 -4.265 1.00 0.00 C ATOM 0 H ILE A 53 -5.793 -7.490 -8.615 1.00 0.00 H new ATOM 0 HA ILE A 53 -8.476 -8.433 -7.965 1.00 0.00 H new ATOM 0 HB ILE A 53 -6.411 -8.177 -5.863 1.00 0.00 H new ATOM 0 HG12 ILE A 53 -9.284 -9.188 -5.598 1.00 0.00 H new ATOM 0 HG13 ILE A 53 -8.050 -10.166 -6.367 1.00 0.00 H new ATOM 0 HG21 ILE A 53 -8.072 -7.089 -4.283 1.00 0.00 H new ATOM 0 HG22 ILE A 53 -7.696 -6.003 -5.642 1.00 0.00 H new ATOM 0 HG23 ILE A 53 -9.219 -6.923 -5.634 1.00 0.00 H new ATOM 0 HD11 ILE A 53 -8.211 -10.701 -3.946 1.00 0.00 H new ATOM 0 HD12 ILE A 53 -6.622 -9.994 -4.324 1.00 0.00 H new ATOM 0 HD13 ILE A 53 -7.875 -9.000 -3.544 1.00 0.00 H new ATOM 830 N HIS A 54 -9.161 -5.999 -7.894 1.00 0.00 N ATOM 831 CA HIS A 54 -9.501 -4.577 -8.167 1.00 0.00 C ATOM 832 C HIS A 54 -10.354 -4.053 -7.033 1.00 0.00 C ATOM 833 O HIS A 54 -11.434 -3.536 -7.216 1.00 0.00 O ATOM 834 CB HIS A 54 -10.241 -4.465 -9.490 1.00 0.00 C ATOM 835 CG HIS A 54 -9.050 -3.998 -10.316 1.00 0.00 C ATOM 836 ND1 HIS A 54 -8.644 -2.768 -10.358 1.00 0.00 N ATOM 837 CD2 HIS A 54 -8.148 -4.668 -11.106 1.00 0.00 C ATOM 838 CE1 HIS A 54 -7.583 -2.686 -11.098 1.00 0.00 C ATOM 839 NE2 HIS A 54 -7.244 -3.849 -11.582 1.00 0.00 N ATOM 0 H HIS A 54 -9.956 -6.609 -7.703 1.00 0.00 H new ATOM 0 HA HIS A 54 -8.590 -3.983 -8.237 1.00 0.00 H new ATOM 0 HB2 HIS A 54 -10.659 -5.412 -9.832 1.00 0.00 H new ATOM 0 HB3 HIS A 54 -11.059 -3.745 -9.467 1.00 0.00 H new ATOM 0 HD2 HIS A 54 -8.180 -5.729 -11.308 1.00 0.00 H new ATOM 0 HE1 HIS A 54 -7.046 -1.769 -11.290 1.00 0.00 H new ATOM 0 HE2 HIS A 54 -6.456 -4.070 -12.191 1.00 0.00 H new ATOM 847 N GLN A 55 -9.801 -4.232 -5.870 1.00 0.00 N ATOM 848 CA GLN A 55 -10.482 -3.777 -4.635 1.00 0.00 C ATOM 849 C GLN A 55 -9.335 -3.125 -3.869 1.00 0.00 C ATOM 850 O GLN A 55 -8.200 -3.177 -4.297 1.00 0.00 O ATOM 851 CB GLN A 55 -11.051 -5.013 -3.954 1.00 0.00 C ATOM 852 CG GLN A 55 -11.996 -4.594 -2.832 1.00 0.00 C ATOM 853 CD GLN A 55 -12.836 -5.809 -2.426 1.00 0.00 C ATOM 854 OE1 GLN A 55 -13.639 -6.303 -3.192 1.00 0.00 O ATOM 855 NE2 GLN A 55 -12.686 -6.321 -1.236 1.00 0.00 N ATOM 0 H GLN A 55 -8.896 -4.679 -5.723 1.00 0.00 H new ATOM 0 HA GLN A 55 -11.317 -3.087 -4.751 1.00 0.00 H new ATOM 0 HB2 GLN A 55 -11.583 -5.627 -4.680 1.00 0.00 H new ATOM 0 HB3 GLN A 55 -10.242 -5.623 -3.552 1.00 0.00 H new ATOM 0 HG2 GLN A 55 -11.429 -4.223 -1.978 1.00 0.00 H new ATOM 0 HG3 GLN A 55 -12.642 -3.781 -3.164 1.00 0.00 H new ATOM 0 HE21 GLN A 55 -12.014 -5.913 -0.586 1.00 0.00 H new ATOM 0 HE22 GLN A 55 -13.241 -7.130 -0.955 1.00 0.00 H new ATOM 864 N ARG A 56 -9.649 -2.536 -2.754 1.00 0.00 N ATOM 865 CA ARG A 56 -8.577 -1.876 -1.961 1.00 0.00 C ATOM 866 C ARG A 56 -8.191 -2.624 -0.689 1.00 0.00 C ATOM 867 O ARG A 56 -8.925 -2.650 0.276 1.00 0.00 O ATOM 868 CB ARG A 56 -9.064 -0.473 -1.643 1.00 0.00 C ATOM 869 CG ARG A 56 -9.304 0.245 -2.971 1.00 0.00 C ATOM 870 CD ARG A 56 -9.674 1.688 -2.651 1.00 0.00 C ATOM 871 NE ARG A 56 -8.491 2.362 -2.047 1.00 0.00 N ATOM 872 CZ ARG A 56 -7.987 3.413 -2.633 1.00 0.00 C ATOM 873 NH1 ARG A 56 -8.662 4.530 -2.608 1.00 0.00 N ATOM 874 NH2 ARG A 56 -6.828 3.314 -3.223 1.00 0.00 N ATOM 0 H ARG A 56 -10.588 -2.482 -2.359 1.00 0.00 H new ATOM 0 HA ARG A 56 -7.662 -1.864 -2.553 1.00 0.00 H new ATOM 0 HB2 ARG A 56 -9.982 -0.510 -1.056 1.00 0.00 H new ATOM 0 HB3 ARG A 56 -8.326 0.063 -1.046 1.00 0.00 H new ATOM 0 HG2 ARG A 56 -8.410 0.207 -3.594 1.00 0.00 H new ATOM 0 HG3 ARG A 56 -10.103 -0.241 -3.531 1.00 0.00 H new ATOM 0 HD2 ARG A 56 -9.984 2.209 -3.557 1.00 0.00 H new ATOM 0 HD3 ARG A 56 -10.518 1.718 -1.962 1.00 0.00 H new ATOM 0 HE ARG A 56 -8.079 2.006 -1.184 1.00 0.00 H new ATOM 0 HH11 ARG A 56 -9.566 4.569 -2.136 1.00 0.00 H new ATOM 0 HH12 ARG A 56 -8.286 5.363 -3.060 1.00 0.00 H new ATOM 0 HH21 ARG A 56 -6.329 2.424 -3.222 1.00 0.00 H new ATOM 0 HH22 ARG A 56 -6.420 4.126 -3.686 1.00 0.00 H new ATOM 888 N ILE A 57 -7.054 -3.264 -0.737 1.00 0.00 N ATOM 889 CA ILE A 57 -6.591 -3.999 0.469 1.00 0.00 C ATOM 890 C ILE A 57 -5.067 -3.881 0.434 1.00 0.00 C ATOM 891 O ILE A 57 -4.472 -4.219 -0.569 1.00 0.00 O ATOM 892 CB ILE A 57 -6.923 -5.489 0.439 1.00 0.00 C ATOM 893 CG1 ILE A 57 -8.425 -5.787 0.532 1.00 0.00 C ATOM 894 CG2 ILE A 57 -6.254 -6.061 1.688 1.00 0.00 C ATOM 895 CD1 ILE A 57 -9.101 -5.776 -0.842 1.00 0.00 C ATOM 0 H ILE A 57 -6.436 -3.309 -1.547 1.00 0.00 H new ATOM 0 HA ILE A 57 -7.075 -3.581 1.352 1.00 0.00 H new ATOM 0 HB ILE A 57 -6.583 -5.917 -0.504 1.00 0.00 H new ATOM 0 HG12 ILE A 57 -8.573 -6.760 1.000 1.00 0.00 H new ATOM 0 HG13 ILE A 57 -8.902 -5.048 1.176 1.00 0.00 H new ATOM 0 HG21 ILE A 57 -6.444 -7.133 1.744 1.00 0.00 H new ATOM 0 HG22 ILE A 57 -5.179 -5.885 1.638 1.00 0.00 H new ATOM 0 HG23 ILE A 57 -6.661 -5.574 2.574 1.00 0.00 H new ATOM 0 HD11 ILE A 57 -10.163 -5.992 -0.727 1.00 0.00 H new ATOM 0 HD12 ILE A 57 -8.978 -4.795 -1.300 1.00 0.00 H new ATOM 0 HD13 ILE A 57 -8.644 -6.534 -1.478 1.00 0.00 H new ATOM 907 N ILE A 58 -4.458 -3.409 1.487 1.00 0.00 N ATOM 908 CA ILE A 58 -2.972 -3.301 1.460 1.00 0.00 C ATOM 909 C ILE A 58 -2.527 -3.694 2.870 1.00 0.00 C ATOM 910 O ILE A 58 -3.251 -3.447 3.815 1.00 0.00 O ATOM 911 CB ILE A 58 -2.540 -1.853 1.152 1.00 0.00 C ATOM 912 CG1 ILE A 58 -1.897 -1.198 2.380 1.00 0.00 C ATOM 913 CG2 ILE A 58 -3.791 -1.053 0.785 1.00 0.00 C ATOM 914 CD1 ILE A 58 -1.331 0.180 2.030 1.00 0.00 C ATOM 0 H ILE A 58 -4.912 -3.100 2.346 1.00 0.00 H new ATOM 0 HA ILE A 58 -2.529 -3.934 0.691 1.00 0.00 H new ATOM 0 HB ILE A 58 -1.814 -1.865 0.339 1.00 0.00 H new ATOM 0 HG12 ILE A 58 -2.637 -1.101 3.175 1.00 0.00 H new ATOM 0 HG13 ILE A 58 -1.101 -1.836 2.763 1.00 0.00 H new ATOM 0 HG21 ILE A 58 -3.512 -0.023 0.562 1.00 0.00 H new ATOM 0 HG22 ILE A 58 -4.264 -1.498 -0.090 1.00 0.00 H new ATOM 0 HG23 ILE A 58 -4.490 -1.067 1.621 1.00 0.00 H new ATOM 0 HD11 ILE A 58 -0.880 0.624 2.917 1.00 0.00 H new ATOM 0 HD12 ILE A 58 -0.574 0.076 1.252 1.00 0.00 H new ATOM 0 HD13 ILE A 58 -2.135 0.823 1.671 1.00 0.00 H new ATOM 926 N VAL A 59 -1.374 -4.293 2.993 1.00 0.00 N ATOM 927 CA VAL A 59 -0.906 -4.678 4.354 1.00 0.00 C ATOM 928 C VAL A 59 0.444 -4.020 4.609 1.00 0.00 C ATOM 929 O VAL A 59 1.089 -3.600 3.671 1.00 0.00 O ATOM 930 CB VAL A 59 -0.713 -6.182 4.480 1.00 0.00 C ATOM 931 CG1 VAL A 59 -2.002 -6.949 4.392 1.00 0.00 C ATOM 932 CG2 VAL A 59 0.294 -6.740 3.496 1.00 0.00 C ATOM 0 H VAL A 59 -0.746 -4.529 2.225 1.00 0.00 H new ATOM 0 HA VAL A 59 -1.661 -4.356 5.071 1.00 0.00 H new ATOM 0 HB VAL A 59 -0.308 -6.321 5.482 1.00 0.00 H new ATOM 0 HG11 VAL A 59 -1.798 -8.015 4.489 1.00 0.00 H new ATOM 0 HG12 VAL A 59 -2.669 -6.633 5.194 1.00 0.00 H new ATOM 0 HG13 VAL A 59 -2.475 -6.756 3.429 1.00 0.00 H new ATOM 0 HG21 VAL A 59 0.384 -7.817 3.639 1.00 0.00 H new ATOM 0 HG22 VAL A 59 -0.040 -6.536 2.479 1.00 0.00 H new ATOM 0 HG23 VAL A 59 1.263 -6.270 3.661 1.00 0.00 H new ATOM 942 N ILE A 60 0.827 -3.948 5.856 1.00 0.00 N ATOM 943 CA ILE A 60 2.129 -3.329 6.210 1.00 0.00 C ATOM 944 C ILE A 60 2.819 -4.076 7.356 1.00 0.00 C ATOM 945 O ILE A 60 2.175 -4.661 8.200 1.00 0.00 O ATOM 946 CB ILE A 60 1.804 -1.893 6.584 1.00 0.00 C ATOM 947 CG1 ILE A 60 1.920 -0.947 5.404 1.00 0.00 C ATOM 948 CG2 ILE A 60 2.682 -1.422 7.745 1.00 0.00 C ATOM 949 CD1 ILE A 60 0.721 -0.024 5.570 1.00 0.00 C ATOM 0 H ILE A 60 0.286 -4.296 6.648 1.00 0.00 H new ATOM 0 HA ILE A 60 2.833 -3.374 5.379 1.00 0.00 H new ATOM 0 HB ILE A 60 0.762 -1.876 6.904 1.00 0.00 H new ATOM 0 HG12 ILE A 60 2.859 -0.393 5.424 1.00 0.00 H new ATOM 0 HG13 ILE A 60 1.886 -1.483 4.455 1.00 0.00 H new ATOM 0 HG21 ILE A 60 2.432 -0.391 7.996 1.00 0.00 H new ATOM 0 HG22 ILE A 60 2.510 -2.058 8.613 1.00 0.00 H new ATOM 0 HG23 ILE A 60 3.731 -1.480 7.455 1.00 0.00 H new ATOM 0 HD11 ILE A 60 0.709 0.706 4.761 1.00 0.00 H new ATOM 0 HD12 ILE A 60 -0.197 -0.611 5.542 1.00 0.00 H new ATOM 0 HD13 ILE A 60 0.791 0.495 6.526 1.00 0.00 H new ATOM 961 N ASP A 61 4.121 -4.046 7.363 1.00 0.00 N ATOM 962 CA ASP A 61 4.918 -4.717 8.428 1.00 0.00 C ATOM 963 C ASP A 61 6.108 -3.814 8.731 1.00 0.00 C ATOM 964 O ASP A 61 7.184 -4.063 8.224 1.00 0.00 O ATOM 965 CB ASP A 61 5.495 -6.057 8.026 1.00 0.00 C ATOM 966 CG ASP A 61 4.643 -7.164 8.627 1.00 0.00 C ATOM 967 OD1 ASP A 61 3.433 -7.033 8.666 1.00 0.00 O ATOM 968 OD2 ASP A 61 5.321 -8.094 9.025 1.00 0.00 O ATOM 0 H ASP A 61 4.682 -3.571 6.655 1.00 0.00 H new ATOM 0 HA ASP A 61 4.244 -4.886 9.268 1.00 0.00 H new ATOM 0 HB2 ASP A 61 5.517 -6.147 6.940 1.00 0.00 H new ATOM 0 HB3 ASP A 61 6.524 -6.143 8.374 1.00 0.00 H new ATOM 973 N VAL A 62 5.924 -2.794 9.524 1.00 0.00 N ATOM 974 CA VAL A 62 7.128 -1.947 9.777 1.00 0.00 C ATOM 975 C VAL A 62 7.726 -2.098 11.175 1.00 0.00 C ATOM 976 O VAL A 62 8.561 -1.305 11.564 1.00 0.00 O ATOM 977 CB VAL A 62 6.780 -0.472 9.550 1.00 0.00 C ATOM 978 CG1 VAL A 62 6.396 -0.244 8.090 1.00 0.00 C ATOM 979 CG2 VAL A 62 5.621 -0.049 10.458 1.00 0.00 C ATOM 0 H VAL A 62 5.055 -2.520 9.982 1.00 0.00 H new ATOM 0 HA VAL A 62 7.884 -2.296 9.074 1.00 0.00 H new ATOM 0 HB VAL A 62 7.656 0.130 9.792 1.00 0.00 H new ATOM 0 HG11 VAL A 62 6.150 0.807 7.938 1.00 0.00 H new ATOM 0 HG12 VAL A 62 7.232 -0.518 7.447 1.00 0.00 H new ATOM 0 HG13 VAL A 62 5.531 -0.858 7.841 1.00 0.00 H new ATOM 0 HG21 VAL A 62 5.387 1.001 10.284 1.00 0.00 H new ATOM 0 HG22 VAL A 62 4.744 -0.658 10.236 1.00 0.00 H new ATOM 0 HG23 VAL A 62 5.906 -0.189 11.501 1.00 0.00 H new ATOM 989 N SER A 63 7.310 -3.092 11.914 1.00 0.00 N ATOM 990 CA SER A 63 7.899 -3.246 13.273 1.00 0.00 C ATOM 991 C SER A 63 9.119 -4.164 13.211 1.00 0.00 C ATOM 992 O SER A 63 9.527 -4.615 12.159 1.00 0.00 O ATOM 993 CB SER A 63 6.862 -3.843 14.193 1.00 0.00 C ATOM 994 OG SER A 63 6.510 -5.024 13.489 1.00 0.00 O ATOM 0 H SER A 63 6.610 -3.784 11.646 1.00 0.00 H new ATOM 0 HA SER A 63 8.209 -2.271 13.648 1.00 0.00 H new ATOM 0 HB2 SER A 63 7.266 -4.059 15.182 1.00 0.00 H new ATOM 0 HB3 SER A 63 6.009 -3.180 14.335 1.00 0.00 H new ATOM 0 HG SER A 63 7.218 -5.693 13.597 1.00 0.00 H new ATOM 1000 N GLU A 64 9.657 -4.407 14.372 1.00 0.00 N ATOM 1001 CA GLU A 64 10.857 -5.280 14.497 1.00 0.00 C ATOM 1002 C GLU A 64 10.694 -6.722 14.008 1.00 0.00 C ATOM 1003 O GLU A 64 11.351 -7.134 13.072 1.00 0.00 O ATOM 1004 CB GLU A 64 11.270 -5.294 15.968 1.00 0.00 C ATOM 1005 CG GLU A 64 12.506 -6.179 16.152 1.00 0.00 C ATOM 1006 CD GLU A 64 12.913 -6.145 17.627 1.00 0.00 C ATOM 1007 OE1 GLU A 64 12.089 -6.560 18.424 1.00 0.00 O ATOM 1008 OE2 GLU A 64 14.025 -5.704 17.868 1.00 0.00 O ATOM 0 H GLU A 64 9.310 -4.031 15.255 1.00 0.00 H new ATOM 0 HA GLU A 64 11.612 -4.851 13.839 1.00 0.00 H new ATOM 0 HB2 GLU A 64 11.484 -4.280 16.305 1.00 0.00 H new ATOM 0 HB3 GLU A 64 10.450 -5.667 16.582 1.00 0.00 H new ATOM 0 HG2 GLU A 64 12.289 -7.201 15.842 1.00 0.00 H new ATOM 0 HG3 GLU A 64 13.324 -5.823 15.525 1.00 0.00 H new ATOM 1015 N ASN A 65 9.822 -7.448 14.654 1.00 0.00 N ATOM 1016 CA ASN A 65 9.587 -8.872 14.277 1.00 0.00 C ATOM 1017 C ASN A 65 8.174 -9.248 13.836 1.00 0.00 C ATOM 1018 O ASN A 65 7.520 -9.980 14.553 1.00 0.00 O ATOM 1019 CB ASN A 65 10.027 -9.678 15.496 1.00 0.00 C ATOM 1020 CG ASN A 65 9.302 -9.188 16.753 1.00 0.00 C ATOM 1021 OD1 ASN A 65 8.159 -9.507 17.015 1.00 0.00 O ATOM 1022 ND2 ASN A 65 9.946 -8.395 17.566 1.00 0.00 N ATOM 0 H ASN A 65 9.257 -7.112 15.434 1.00 0.00 H new ATOM 0 HA ASN A 65 10.156 -9.086 13.372 1.00 0.00 H new ATOM 0 HB2 ASN A 65 9.816 -10.735 15.336 1.00 0.00 H new ATOM 0 HB3 ASN A 65 11.105 -9.585 15.631 1.00 0.00 H new ATOM 0 HD21 ASN A 65 9.489 -8.050 18.410 1.00 0.00 H new ATOM 0 HD22 ASN A 65 10.906 -8.120 17.357 1.00 0.00 H new ATOM 1029 N ARG A 66 7.763 -8.768 12.690 1.00 0.00 N ATOM 1030 CA ARG A 66 6.400 -9.062 12.160 1.00 0.00 C ATOM 1031 C ARG A 66 5.477 -9.022 13.373 1.00 0.00 C ATOM 1032 O ARG A 66 4.688 -9.901 13.659 1.00 0.00 O ATOM 1033 CB ARG A 66 6.548 -10.413 11.524 1.00 0.00 C ATOM 1034 CG ARG A 66 7.481 -10.303 10.319 1.00 0.00 C ATOM 1035 CD ARG A 66 8.051 -11.694 10.061 1.00 0.00 C ATOM 1036 NE ARG A 66 9.481 -11.519 9.683 1.00 0.00 N ATOM 1037 CZ ARG A 66 10.398 -11.927 10.517 1.00 0.00 C ATOM 1038 NH1 ARG A 66 10.390 -11.448 11.732 1.00 0.00 N ATOM 1039 NH2 ARG A 66 11.287 -12.793 10.114 1.00 0.00 N ATOM 0 H ARG A 66 8.329 -8.171 12.087 1.00 0.00 H new ATOM 0 HA ARG A 66 5.987 -8.375 11.422 1.00 0.00 H new ATOM 0 HB2 ARG A 66 6.949 -11.125 12.245 1.00 0.00 H new ATOM 0 HB3 ARG A 66 5.574 -10.789 11.211 1.00 0.00 H new ATOM 0 HG2 ARG A 66 6.939 -9.941 9.445 1.00 0.00 H new ATOM 0 HG3 ARG A 66 8.281 -9.590 10.516 1.00 0.00 H new ATOM 0 HD2 ARG A 66 7.961 -12.318 10.950 1.00 0.00 H new ATOM 0 HD3 ARG A 66 7.500 -12.194 9.264 1.00 0.00 H new ATOM 0 HE ARG A 66 9.737 -11.091 8.794 1.00 0.00 H new ATOM 0 HH11 ARG A 66 9.678 -10.772 12.009 1.00 0.00 H new ATOM 0 HH12 ARG A 66 11.095 -11.750 12.404 1.00 0.00 H new ATOM 0 HH21 ARG A 66 11.260 -13.143 9.156 1.00 0.00 H new ATOM 0 HH22 ARG A 66 12.009 -13.120 10.757 1.00 0.00 H new ATOM 1053 N ASP A 67 5.677 -7.914 14.027 1.00 0.00 N ATOM 1054 CA ASP A 67 4.962 -7.552 15.276 1.00 0.00 C ATOM 1055 C ASP A 67 3.809 -6.584 15.035 1.00 0.00 C ATOM 1056 O ASP A 67 2.856 -6.527 15.786 1.00 0.00 O ATOM 1057 CB ASP A 67 6.013 -6.928 16.181 1.00 0.00 C ATOM 1058 CG ASP A 67 5.367 -6.519 17.503 1.00 0.00 C ATOM 1059 OD1 ASP A 67 4.915 -7.423 18.186 1.00 0.00 O ATOM 1060 OD2 ASP A 67 5.365 -5.323 17.745 1.00 0.00 O ATOM 0 H ASP A 67 6.347 -7.207 13.725 1.00 0.00 H new ATOM 0 HA ASP A 67 4.503 -8.435 15.722 1.00 0.00 H new ATOM 0 HB2 ASP A 67 6.820 -7.638 16.362 1.00 0.00 H new ATOM 0 HB3 ASP A 67 6.456 -6.058 15.696 1.00 0.00 H new ATOM 1065 N GLU A 68 3.964 -5.852 13.969 1.00 0.00 N ATOM 1066 CA GLU A 68 2.946 -4.841 13.585 1.00 0.00 C ATOM 1067 C GLU A 68 2.405 -5.095 12.177 1.00 0.00 C ATOM 1068 O GLU A 68 2.844 -4.499 11.214 1.00 0.00 O ATOM 1069 CB GLU A 68 3.697 -3.527 13.763 1.00 0.00 C ATOM 1070 CG GLU A 68 2.918 -2.237 13.568 1.00 0.00 C ATOM 1071 CD GLU A 68 1.700 -2.159 14.494 1.00 0.00 C ATOM 1072 OE1 GLU A 68 0.769 -2.915 14.268 1.00 0.00 O ATOM 1073 OE2 GLU A 68 1.776 -1.334 15.388 1.00 0.00 O ATOM 0 H GLU A 68 4.764 -5.913 13.340 1.00 0.00 H new ATOM 0 HA GLU A 68 2.037 -4.858 14.186 1.00 0.00 H new ATOM 0 HB2 GLU A 68 4.119 -3.515 14.768 1.00 0.00 H new ATOM 0 HB3 GLU A 68 4.534 -3.522 13.065 1.00 0.00 H new ATOM 0 HG2 GLU A 68 3.572 -1.386 13.757 1.00 0.00 H new ATOM 0 HG3 GLU A 68 2.591 -2.164 12.531 1.00 0.00 H new ATOM 1080 N ARG A 69 1.453 -5.986 12.102 1.00 0.00 N ATOM 1081 CA ARG A 69 0.849 -6.317 10.783 1.00 0.00 C ATOM 1082 C ARG A 69 -0.286 -5.332 10.506 1.00 0.00 C ATOM 1083 O ARG A 69 -1.394 -5.528 10.961 1.00 0.00 O ATOM 1084 CB ARG A 69 0.245 -7.722 10.790 1.00 0.00 C ATOM 1085 CG ARG A 69 1.296 -8.808 10.863 1.00 0.00 C ATOM 1086 CD ARG A 69 0.540 -10.133 11.016 1.00 0.00 C ATOM 1087 NE ARG A 69 1.501 -11.266 10.920 1.00 0.00 N ATOM 1088 CZ ARG A 69 1.708 -12.024 11.961 1.00 0.00 C ATOM 1089 NH1 ARG A 69 0.817 -12.921 12.278 1.00 0.00 N ATOM 1090 NH2 ARG A 69 2.807 -11.851 12.646 1.00 0.00 N ATOM 0 H ARG A 69 1.069 -6.497 12.897 1.00 0.00 H new ATOM 0 HA ARG A 69 1.630 -6.262 10.025 1.00 0.00 H new ATOM 0 HB2 ARG A 69 -0.431 -7.818 11.640 1.00 0.00 H new ATOM 0 HB3 ARG A 69 -0.353 -7.861 9.889 1.00 0.00 H new ATOM 0 HG2 ARG A 69 1.911 -8.814 9.963 1.00 0.00 H new ATOM 0 HG3 ARG A 69 1.966 -8.644 11.707 1.00 0.00 H new ATOM 0 HD2 ARG A 69 0.023 -10.161 11.975 1.00 0.00 H new ATOM 0 HD3 ARG A 69 -0.221 -10.221 10.241 1.00 0.00 H new ATOM 0 HE ARG A 69 1.994 -11.448 10.046 1.00 0.00 H new ATOM 0 HH11 ARG A 69 -0.027 -13.022 11.715 1.00 0.00 H new ATOM 0 HH12 ARG A 69 0.964 -13.522 13.089 1.00 0.00 H new ATOM 0 HH21 ARG A 69 3.478 -11.137 12.362 1.00 0.00 H new ATOM 0 HH22 ARG A 69 2.994 -12.430 13.465 1.00 0.00 H new ATOM 1104 N LEU A 70 0.001 -4.295 9.766 1.00 0.00 N ATOM 1105 CA LEU A 70 -1.061 -3.310 9.464 1.00 0.00 C ATOM 1106 C LEU A 70 -1.959 -3.703 8.308 1.00 0.00 C ATOM 1107 O LEU A 70 -1.613 -4.406 7.382 1.00 0.00 O ATOM 1108 CB LEU A 70 -0.430 -2.003 9.108 1.00 0.00 C ATOM 1109 CG LEU A 70 -0.140 -1.058 10.247 1.00 0.00 C ATOM 1110 CD1 LEU A 70 -1.435 -0.354 10.649 1.00 0.00 C ATOM 1111 CD2 LEU A 70 0.425 -1.845 11.418 1.00 0.00 C ATOM 0 H LEU A 70 0.917 -4.094 9.364 1.00 0.00 H new ATOM 0 HA LEU A 70 -1.677 -3.253 10.361 1.00 0.00 H new ATOM 0 HB2 LEU A 70 0.506 -2.208 8.589 1.00 0.00 H new ATOM 0 HB3 LEU A 70 -1.082 -1.492 8.400 1.00 0.00 H new ATOM 0 HG LEU A 70 0.591 -0.310 9.942 1.00 0.00 H new ATOM 0 HD11 LEU A 70 -1.236 0.332 11.472 1.00 0.00 H new ATOM 0 HD12 LEU A 70 -1.825 0.204 9.798 1.00 0.00 H new ATOM 0 HD13 LEU A 70 -2.169 -1.095 10.964 1.00 0.00 H new ATOM 0 HD21 LEU A 70 0.636 -1.166 12.244 1.00 0.00 H new ATOM 0 HD22 LEU A 70 -0.301 -2.592 11.739 1.00 0.00 H new ATOM 0 HD23 LEU A 70 1.346 -2.342 11.112 1.00 0.00 H new ATOM 1123 N VAL A 71 -3.142 -3.179 8.423 1.00 0.00 N ATOM 1124 CA VAL A 71 -4.162 -3.454 7.397 1.00 0.00 C ATOM 1125 C VAL A 71 -4.937 -2.186 7.089 1.00 0.00 C ATOM 1126 O VAL A 71 -5.400 -1.527 7.996 1.00 0.00 O ATOM 1127 CB VAL A 71 -5.013 -4.542 7.994 1.00 0.00 C ATOM 1128 CG1 VAL A 71 -6.393 -4.374 7.402 1.00 0.00 C ATOM 1129 CG2 VAL A 71 -4.488 -5.875 7.519 1.00 0.00 C ATOM 0 H VAL A 71 -3.442 -2.572 9.186 1.00 0.00 H new ATOM 0 HA VAL A 71 -3.750 -3.775 6.440 1.00 0.00 H new ATOM 0 HB VAL A 71 -5.013 -4.494 9.083 1.00 0.00 H new ATOM 0 HG11 VAL A 71 -7.056 -5.141 7.802 1.00 0.00 H new ATOM 0 HG12 VAL A 71 -6.782 -3.388 7.659 1.00 0.00 H new ATOM 0 HG13 VAL A 71 -6.338 -4.471 6.318 1.00 0.00 H new ATOM 0 HG21 VAL A 71 -5.094 -6.676 7.942 1.00 0.00 H new ATOM 0 HG22 VAL A 71 -4.538 -5.919 6.431 1.00 0.00 H new ATOM 0 HG23 VAL A 71 -3.453 -5.994 7.840 1.00 0.00 H new ATOM 1139 N LEU A 72 -5.033 -1.933 5.816 1.00 0.00 N ATOM 1140 CA LEU A 72 -5.756 -0.743 5.286 1.00 0.00 C ATOM 1141 C LEU A 72 -6.639 -1.278 4.163 1.00 0.00 C ATOM 1142 O LEU A 72 -6.124 -1.820 3.207 1.00 0.00 O ATOM 1143 CB LEU A 72 -4.764 0.270 4.740 1.00 0.00 C ATOM 1144 CG LEU A 72 -4.377 1.394 5.699 1.00 0.00 C ATOM 1145 CD1 LEU A 72 -4.048 0.977 7.133 1.00 0.00 C ATOM 1146 CD2 LEU A 72 -3.138 2.078 5.135 1.00 0.00 C ATOM 0 H LEU A 72 -4.624 -2.525 5.093 1.00 0.00 H new ATOM 0 HA LEU A 72 -6.339 -0.240 6.057 1.00 0.00 H new ATOM 0 HB2 LEU A 72 -3.858 -0.258 4.443 1.00 0.00 H new ATOM 0 HB3 LEU A 72 -5.184 0.714 3.838 1.00 0.00 H new ATOM 0 HG LEU A 72 -5.259 2.031 5.768 1.00 0.00 H new ATOM 0 HD11 LEU A 72 -3.788 1.859 7.718 1.00 0.00 H new ATOM 0 HD12 LEU A 72 -4.915 0.489 7.578 1.00 0.00 H new ATOM 0 HD13 LEU A 72 -3.206 0.285 7.127 1.00 0.00 H new ATOM 0 HD21 LEU A 72 -2.836 2.888 5.799 1.00 0.00 H new ATOM 0 HD22 LEU A 72 -2.328 1.354 5.054 1.00 0.00 H new ATOM 0 HD23 LEU A 72 -3.363 2.483 4.148 1.00 0.00 H new ATOM 1158 N ILE A 73 -7.930 -1.127 4.275 1.00 0.00 N ATOM 1159 CA ILE A 73 -8.784 -1.655 3.174 1.00 0.00 C ATOM 1160 C ILE A 73 -9.171 -0.503 2.259 1.00 0.00 C ATOM 1161 O ILE A 73 -8.708 -0.421 1.142 1.00 0.00 O ATOM 1162 CB ILE A 73 -10.033 -2.286 3.764 1.00 0.00 C ATOM 1163 CG1 ILE A 73 -9.647 -3.367 4.787 1.00 0.00 C ATOM 1164 CG2 ILE A 73 -10.871 -2.890 2.640 1.00 0.00 C ATOM 1165 CD1 ILE A 73 -8.598 -4.332 4.229 1.00 0.00 C ATOM 0 H ILE A 73 -8.417 -0.678 5.051 1.00 0.00 H new ATOM 0 HA ILE A 73 -8.239 -2.408 2.605 1.00 0.00 H new ATOM 0 HB ILE A 73 -10.619 -1.523 4.277 1.00 0.00 H new ATOM 0 HG12 ILE A 73 -9.260 -2.892 5.689 1.00 0.00 H new ATOM 0 HG13 ILE A 73 -10.536 -3.926 5.078 1.00 0.00 H new ATOM 0 HG21 ILE A 73 -11.769 -3.344 3.059 1.00 0.00 H new ATOM 0 HG22 ILE A 73 -11.155 -2.107 1.937 1.00 0.00 H new ATOM 0 HG23 ILE A 73 -10.288 -3.651 2.120 1.00 0.00 H new ATOM 0 HD11 ILE A 73 -8.354 -5.080 4.984 1.00 0.00 H new ATOM 0 HD12 ILE A 73 -8.994 -4.827 3.342 1.00 0.00 H new ATOM 0 HD13 ILE A 73 -7.698 -3.777 3.963 1.00 0.00 H new ATOM 1177 N ASN A 74 -9.998 0.379 2.734 1.00 0.00 N ATOM 1178 CA ASN A 74 -10.398 1.528 1.874 1.00 0.00 C ATOM 1179 C ASN A 74 -9.845 2.774 2.554 1.00 0.00 C ATOM 1180 O ASN A 74 -10.583 3.592 3.068 1.00 0.00 O ATOM 1181 CB ASN A 74 -11.918 1.548 1.785 1.00 0.00 C ATOM 1182 CG ASN A 74 -12.296 0.334 0.936 1.00 0.00 C ATOM 1183 OD1 ASN A 74 -11.994 0.278 -0.238 1.00 0.00 O ATOM 1184 ND2 ASN A 74 -12.944 -0.659 1.479 1.00 0.00 N ATOM 0 H ASN A 74 -10.411 0.359 3.666 1.00 0.00 H new ATOM 0 HA ASN A 74 -10.011 1.465 0.857 1.00 0.00 H new ATOM 0 HB2 ASN A 74 -12.369 1.490 2.775 1.00 0.00 H new ATOM 0 HB3 ASN A 74 -12.272 2.472 1.327 1.00 0.00 H new ATOM 0 HD21 ASN A 74 -13.193 -1.474 0.918 1.00 0.00 H new ATOM 0 HD22 ASN A 74 -13.202 -0.621 2.465 1.00 0.00 H new ATOM 1191 N PRO A 75 -8.543 2.884 2.535 1.00 0.00 N ATOM 1192 CA PRO A 75 -7.843 4.030 3.160 1.00 0.00 C ATOM 1193 C PRO A 75 -7.879 5.257 2.262 1.00 0.00 C ATOM 1194 O PRO A 75 -7.071 5.401 1.366 1.00 0.00 O ATOM 1195 CB PRO A 75 -6.458 3.476 3.399 1.00 0.00 C ATOM 1196 CG PRO A 75 -6.223 2.680 2.106 1.00 0.00 C ATOM 1197 CD PRO A 75 -7.554 1.941 1.925 1.00 0.00 C ATOM 0 HA PRO A 75 -8.297 4.391 4.083 1.00 0.00 H new ATOM 0 HB2 PRO A 75 -5.718 4.265 3.536 1.00 0.00 H new ATOM 0 HB3 PRO A 75 -6.416 2.842 4.285 1.00 0.00 H new ATOM 0 HG2 PRO A 75 -6.003 3.333 1.262 1.00 0.00 H new ATOM 0 HG3 PRO A 75 -5.385 1.989 2.201 1.00 0.00 H new ATOM 0 HD2 PRO A 75 -7.771 1.751 0.874 1.00 0.00 H new ATOM 0 HD3 PRO A 75 -7.552 0.975 2.430 1.00 0.00 H new ATOM 1205 N GLU A 76 -8.810 6.132 2.516 1.00 0.00 N ATOM 1206 CA GLU A 76 -8.827 7.317 1.633 1.00 0.00 C ATOM 1207 C GLU A 76 -7.846 8.189 2.400 1.00 0.00 C ATOM 1208 O GLU A 76 -7.665 8.042 3.597 1.00 0.00 O ATOM 1209 CB GLU A 76 -10.248 7.866 1.595 1.00 0.00 C ATOM 1210 CG GLU A 76 -10.672 8.362 2.965 1.00 0.00 C ATOM 1211 CD GLU A 76 -12.130 8.821 2.893 1.00 0.00 C ATOM 1212 OE1 GLU A 76 -12.355 9.792 2.190 1.00 0.00 O ATOM 1213 OE2 GLU A 76 -12.929 8.171 3.545 1.00 0.00 O ATOM 0 H GLU A 76 -9.517 6.084 3.250 1.00 0.00 H new ATOM 0 HA GLU A 76 -8.559 7.188 0.584 1.00 0.00 H new ATOM 0 HB2 GLU A 76 -10.308 8.681 0.874 1.00 0.00 H new ATOM 0 HB3 GLU A 76 -10.934 7.089 1.256 1.00 0.00 H new ATOM 0 HG2 GLU A 76 -10.562 7.569 3.704 1.00 0.00 H new ATOM 0 HG3 GLU A 76 -10.032 9.185 3.283 1.00 0.00 H new ATOM 1220 N LEU A 77 -7.266 9.077 1.647 1.00 0.00 N ATOM 1221 CA LEU A 77 -6.271 9.984 2.264 1.00 0.00 C ATOM 1222 C LEU A 77 -7.060 11.189 2.766 1.00 0.00 C ATOM 1223 O LEU A 77 -8.020 11.599 2.142 1.00 0.00 O ATOM 1224 CB LEU A 77 -5.289 10.333 1.161 1.00 0.00 C ATOM 1225 CG LEU A 77 -3.827 10.376 1.614 1.00 0.00 C ATOM 1226 CD1 LEU A 77 -3.660 11.151 2.921 1.00 0.00 C ATOM 1227 CD2 LEU A 77 -3.314 8.936 1.750 1.00 0.00 C ATOM 0 H LEU A 77 -7.435 9.212 0.650 1.00 0.00 H new ATOM 0 HA LEU A 77 -5.714 9.565 3.102 1.00 0.00 H new ATOM 0 HB2 LEU A 77 -5.388 9.603 0.358 1.00 0.00 H new ATOM 0 HB3 LEU A 77 -5.557 11.304 0.744 1.00 0.00 H new ATOM 0 HG LEU A 77 -3.237 10.906 0.866 1.00 0.00 H new ATOM 0 HD11 LEU A 77 -2.608 11.158 3.208 1.00 0.00 H new ATOM 0 HD12 LEU A 77 -4.005 12.176 2.783 1.00 0.00 H new ATOM 0 HD13 LEU A 77 -4.247 10.673 3.705 1.00 0.00 H new ATOM 0 HD21 LEU A 77 -2.273 8.950 2.072 1.00 0.00 H new ATOM 0 HD22 LEU A 77 -3.915 8.404 2.487 1.00 0.00 H new ATOM 0 HD23 LEU A 77 -3.389 8.431 0.787 1.00 0.00 H new ATOM 1239 N LEU A 78 -6.634 11.716 3.877 1.00 0.00 N ATOM 1240 CA LEU A 78 -7.344 12.894 4.444 1.00 0.00 C ATOM 1241 C LEU A 78 -6.302 13.997 4.615 1.00 0.00 C ATOM 1242 O LEU A 78 -6.491 15.120 4.191 1.00 0.00 O ATOM 1243 CB LEU A 78 -7.941 12.482 5.791 1.00 0.00 C ATOM 1244 CG LEU A 78 -9.080 13.414 6.211 1.00 0.00 C ATOM 1245 CD1 LEU A 78 -10.299 13.176 5.313 1.00 0.00 C ATOM 1246 CD2 LEU A 78 -9.465 13.069 7.652 1.00 0.00 C ATOM 0 H LEU A 78 -5.832 11.386 4.414 1.00 0.00 H new ATOM 0 HA LEU A 78 -8.151 13.249 3.803 1.00 0.00 H new ATOM 0 HB2 LEU A 78 -8.312 11.459 5.728 1.00 0.00 H new ATOM 0 HB3 LEU A 78 -7.162 12.492 6.553 1.00 0.00 H new ATOM 0 HG LEU A 78 -8.762 14.453 6.126 1.00 0.00 H new ATOM 0 HD11 LEU A 78 -11.108 13.841 5.614 1.00 0.00 H new ATOM 0 HD12 LEU A 78 -10.032 13.377 4.276 1.00 0.00 H new ATOM 0 HD13 LEU A 78 -10.625 12.140 5.409 1.00 0.00 H new ATOM 0 HD21 LEU A 78 -10.277 13.720 7.978 1.00 0.00 H new ATOM 0 HD22 LEU A 78 -9.790 12.030 7.703 1.00 0.00 H new ATOM 0 HD23 LEU A 78 -8.602 13.211 8.303 1.00 0.00 H new ATOM 1258 N GLU A 79 -5.224 13.616 5.243 1.00 0.00 N ATOM 1259 CA GLU A 79 -4.118 14.581 5.487 1.00 0.00 C ATOM 1260 C GLU A 79 -2.756 14.001 5.123 1.00 0.00 C ATOM 1261 O GLU A 79 -2.557 12.808 5.029 1.00 0.00 O ATOM 1262 CB GLU A 79 -4.064 14.934 6.958 1.00 0.00 C ATOM 1263 CG GLU A 79 -3.137 16.123 7.248 1.00 0.00 C ATOM 1264 CD GLU A 79 -3.570 17.319 6.400 1.00 0.00 C ATOM 1265 OE1 GLU A 79 -4.721 17.695 6.549 1.00 0.00 O ATOM 1266 OE2 GLU A 79 -2.725 17.785 5.652 1.00 0.00 O ATOM 0 H GLU A 79 -5.062 12.674 5.599 1.00 0.00 H new ATOM 0 HA GLU A 79 -4.321 15.452 4.864 1.00 0.00 H new ATOM 0 HB2 GLU A 79 -5.069 15.168 7.308 1.00 0.00 H new ATOM 0 HB3 GLU A 79 -3.723 14.067 7.523 1.00 0.00 H new ATOM 0 HG2 GLU A 79 -3.176 16.380 8.307 1.00 0.00 H new ATOM 0 HG3 GLU A 79 -2.104 15.857 7.022 1.00 0.00 H new ATOM 1273 N LYS A 80 -1.860 14.919 4.906 1.00 0.00 N ATOM 1274 CA LYS A 80 -0.463 14.565 4.560 1.00 0.00 C ATOM 1275 C LYS A 80 0.446 15.705 5.028 1.00 0.00 C ATOM 1276 O LYS A 80 -0.010 16.813 5.226 1.00 0.00 O ATOM 1277 CB LYS A 80 -0.426 14.347 3.063 1.00 0.00 C ATOM 1278 CG LYS A 80 -0.595 15.714 2.449 1.00 0.00 C ATOM 1279 CD LYS A 80 -0.749 15.620 0.928 1.00 0.00 C ATOM 1280 CE LYS A 80 0.520 15.023 0.313 1.00 0.00 C ATOM 1281 NZ LYS A 80 0.401 15.011 -1.172 1.00 0.00 N ATOM 0 H LYS A 80 -2.044 15.921 4.956 1.00 0.00 H new ATOM 0 HA LYS A 80 -0.111 13.656 5.048 1.00 0.00 H new ATOM 0 HB2 LYS A 80 0.517 13.893 2.756 1.00 0.00 H new ATOM 0 HB3 LYS A 80 -1.222 13.674 2.745 1.00 0.00 H new ATOM 0 HG2 LYS A 80 -1.470 16.202 2.877 1.00 0.00 H new ATOM 0 HG3 LYS A 80 0.267 16.335 2.693 1.00 0.00 H new ATOM 0 HD2 LYS A 80 -1.611 15.001 0.678 1.00 0.00 H new ATOM 0 HD3 LYS A 80 -0.935 16.609 0.511 1.00 0.00 H new ATOM 0 HE2 LYS A 80 1.390 15.607 0.613 1.00 0.00 H new ATOM 0 HE3 LYS A 80 0.673 14.009 0.683 1.00 0.00 H new ATOM 0 HZ1 LYS A 80 1.264 14.605 -1.586 1.00 0.00 H new ATOM 0 HZ2 LYS A 80 -0.420 14.436 -1.450 1.00 0.00 H new ATOM 0 HZ3 LYS A 80 0.275 15.984 -1.518 1.00 0.00 H new ATOM 1295 N SER A 81 1.705 15.411 5.198 1.00 0.00 N ATOM 1296 CA SER A 81 2.672 16.457 5.639 1.00 0.00 C ATOM 1297 C SER A 81 3.862 16.220 4.715 1.00 0.00 C ATOM 1298 O SER A 81 3.901 15.156 4.131 1.00 0.00 O ATOM 1299 CB SER A 81 3.144 16.247 7.059 1.00 0.00 C ATOM 1300 OG SER A 81 4.194 15.305 6.901 1.00 0.00 O ATOM 0 H SER A 81 2.109 14.486 5.050 1.00 0.00 H new ATOM 0 HA SER A 81 2.228 17.452 5.601 1.00 0.00 H new ATOM 0 HB2 SER A 81 3.496 17.175 7.510 1.00 0.00 H new ATOM 0 HB3 SER A 81 2.348 15.864 7.698 1.00 0.00 H new ATOM 0 HG SER A 81 4.992 15.622 7.374 1.00 0.00 H new ATOM 1306 N GLY A 82 4.750 17.176 4.648 1.00 0.00 N ATOM 1307 CA GLY A 82 5.983 17.135 3.802 1.00 0.00 C ATOM 1308 C GLY A 82 6.036 16.249 2.550 1.00 0.00 C ATOM 1309 O GLY A 82 5.067 15.693 2.073 1.00 0.00 O ATOM 0 H GLY A 82 4.663 18.041 5.182 1.00 0.00 H new ATOM 0 HA2 GLY A 82 6.189 18.157 3.483 1.00 0.00 H new ATOM 0 HA3 GLY A 82 6.807 16.830 4.447 1.00 0.00 H new ATOM 1313 N GLU A 83 7.227 16.164 2.026 1.00 0.00 N ATOM 1314 CA GLU A 83 7.449 15.340 0.805 1.00 0.00 C ATOM 1315 C GLU A 83 8.721 14.494 0.916 1.00 0.00 C ATOM 1316 O GLU A 83 9.754 14.905 0.425 1.00 0.00 O ATOM 1317 CB GLU A 83 7.552 16.268 -0.410 1.00 0.00 C ATOM 1318 CG GLU A 83 7.591 15.413 -1.680 1.00 0.00 C ATOM 1319 CD GLU A 83 7.852 16.314 -2.887 1.00 0.00 C ATOM 1320 OE1 GLU A 83 7.037 17.198 -3.091 1.00 0.00 O ATOM 1321 OE2 GLU A 83 8.857 16.060 -3.531 1.00 0.00 O ATOM 0 H GLU A 83 8.057 16.630 2.391 1.00 0.00 H new ATOM 0 HA GLU A 83 6.606 14.658 0.693 1.00 0.00 H new ATOM 0 HB2 GLU A 83 6.701 16.948 -0.439 1.00 0.00 H new ATOM 0 HB3 GLU A 83 8.449 16.883 -0.341 1.00 0.00 H new ATOM 0 HG2 GLU A 83 8.373 14.657 -1.600 1.00 0.00 H new ATOM 0 HG3 GLU A 83 6.647 14.883 -1.805 1.00 0.00 H new ATOM 1328 N THR A 84 8.650 13.350 1.541 1.00 0.00 N ATOM 1329 CA THR A 84 9.892 12.529 1.645 1.00 0.00 C ATOM 1330 C THR A 84 9.742 11.271 0.788 1.00 0.00 C ATOM 1331 O THR A 84 8.681 10.996 0.267 1.00 0.00 O ATOM 1332 CB THR A 84 10.129 12.128 3.095 1.00 0.00 C ATOM 1333 OG1 THR A 84 11.495 11.744 3.116 1.00 0.00 O ATOM 1334 CG2 THR A 84 9.428 10.811 3.426 1.00 0.00 C ATOM 0 H THR A 84 7.814 12.956 1.972 1.00 0.00 H new ATOM 0 HA THR A 84 10.740 13.116 1.292 1.00 0.00 H new ATOM 0 HB THR A 84 9.808 12.930 3.760 1.00 0.00 H new ATOM 0 HG1 THR A 84 11.743 11.467 4.023 1.00 0.00 H new ATOM 0 HG21 THR A 84 9.616 10.551 4.468 1.00 0.00 H new ATOM 0 HG22 THR A 84 8.355 10.920 3.267 1.00 0.00 H new ATOM 0 HG23 THR A 84 9.813 10.022 2.780 1.00 0.00 H new ATOM 1342 N GLY A 85 10.821 10.545 0.677 1.00 0.00 N ATOM 1343 CA GLY A 85 10.821 9.292 -0.129 1.00 0.00 C ATOM 1344 C GLY A 85 11.651 8.198 0.541 1.00 0.00 C ATOM 1345 O GLY A 85 12.194 8.393 1.610 1.00 0.00 O ATOM 0 H GLY A 85 11.714 10.770 1.116 1.00 0.00 H new ATOM 0 HA2 GLY A 85 9.797 8.943 -0.262 1.00 0.00 H new ATOM 0 HA3 GLY A 85 11.220 9.497 -1.122 1.00 0.00 H new ATOM 1349 N ILE A 86 11.716 7.075 -0.123 1.00 0.00 N ATOM 1350 CA ILE A 86 12.499 5.927 0.417 1.00 0.00 C ATOM 1351 C ILE A 86 13.506 5.461 -0.631 1.00 0.00 C ATOM 1352 O ILE A 86 13.184 5.498 -1.799 1.00 0.00 O ATOM 1353 CB ILE A 86 11.616 4.716 0.742 1.00 0.00 C ATOM 1354 CG1 ILE A 86 11.039 3.972 -0.482 1.00 0.00 C ATOM 1355 CG2 ILE A 86 10.515 5.153 1.695 1.00 0.00 C ATOM 1356 CD1 ILE A 86 10.243 4.840 -1.467 1.00 0.00 C ATOM 0 H ILE A 86 11.259 6.903 -1.019 1.00 0.00 H new ATOM 0 HA ILE A 86 12.980 6.281 1.329 1.00 0.00 H new ATOM 0 HB ILE A 86 12.265 3.976 1.211 1.00 0.00 H new ATOM 0 HG12 ILE A 86 11.862 3.502 -1.021 1.00 0.00 H new ATOM 0 HG13 ILE A 86 10.392 3.170 -0.126 1.00 0.00 H new ATOM 0 HG21 ILE A 86 9.880 4.300 1.933 1.00 0.00 H new ATOM 0 HG22 ILE A 86 10.960 5.542 2.611 1.00 0.00 H new ATOM 0 HG23 ILE A 86 9.914 5.932 1.225 1.00 0.00 H new ATOM 0 HD11 ILE A 86 9.883 4.221 -2.289 1.00 0.00 H new ATOM 0 HD12 ILE A 86 9.394 5.289 -0.952 1.00 0.00 H new ATOM 0 HD13 ILE A 86 10.886 5.627 -1.861 1.00 0.00 H new ATOM 1368 N GLU A 87 14.675 5.040 -0.232 1.00 0.00 N ATOM 1369 CA GLU A 87 15.668 4.567 -1.242 1.00 0.00 C ATOM 1370 C GLU A 87 15.362 3.072 -1.287 1.00 0.00 C ATOM 1371 O GLU A 87 16.199 2.255 -0.963 1.00 0.00 O ATOM 1372 CB GLU A 87 17.097 4.782 -0.746 1.00 0.00 C ATOM 1373 CG GLU A 87 17.369 6.278 -0.616 1.00 0.00 C ATOM 1374 CD GLU A 87 18.806 6.492 -0.137 1.00 0.00 C ATOM 1375 OE1 GLU A 87 19.094 6.015 0.948 1.00 0.00 O ATOM 1376 OE2 GLU A 87 19.529 7.123 -0.891 1.00 0.00 O ATOM 0 H GLU A 87 14.985 5.002 0.739 1.00 0.00 H new ATOM 0 HA GLU A 87 15.599 5.082 -2.200 1.00 0.00 H new ATOM 0 HB2 GLU A 87 17.237 4.291 0.217 1.00 0.00 H new ATOM 0 HB3 GLU A 87 17.806 4.331 -1.440 1.00 0.00 H new ATOM 0 HG2 GLU A 87 17.216 6.772 -1.576 1.00 0.00 H new ATOM 0 HG3 GLU A 87 16.668 6.727 0.088 1.00 0.00 H new ATOM 1383 N GLU A 88 14.161 2.762 -1.693 1.00 0.00 N ATOM 1384 CA GLU A 88 13.766 1.328 -1.750 1.00 0.00 C ATOM 1385 C GLU A 88 12.901 0.940 -2.947 1.00 0.00 C ATOM 1386 O GLU A 88 12.534 1.755 -3.771 1.00 0.00 O ATOM 1387 CB GLU A 88 12.989 0.972 -0.498 1.00 0.00 C ATOM 1388 CG GLU A 88 13.768 1.294 0.752 1.00 0.00 C ATOM 1389 CD GLU A 88 12.944 0.902 1.979 1.00 0.00 C ATOM 1390 OE1 GLU A 88 11.879 1.480 2.118 1.00 0.00 O ATOM 1391 OE2 GLU A 88 13.429 0.048 2.703 1.00 0.00 O ATOM 0 H GLU A 88 13.446 3.429 -1.984 1.00 0.00 H new ATOM 0 HA GLU A 88 14.704 0.781 -1.843 1.00 0.00 H new ATOM 0 HB2 GLU A 88 12.045 1.516 -0.489 1.00 0.00 H new ATOM 0 HB3 GLU A 88 12.745 -0.090 -0.511 1.00 0.00 H new ATOM 0 HG2 GLU A 88 14.717 0.757 0.751 1.00 0.00 H new ATOM 0 HG3 GLU A 88 14.004 2.358 0.783 1.00 0.00 H new ATOM 1398 N GLY A 89 12.619 -0.334 -2.965 1.00 0.00 N ATOM 1399 CA GLY A 89 11.783 -0.927 -4.042 1.00 0.00 C ATOM 1400 C GLY A 89 10.571 -1.588 -3.389 1.00 0.00 C ATOM 1401 O GLY A 89 10.588 -1.923 -2.222 1.00 0.00 O ATOM 0 H GLY A 89 12.941 -1.001 -2.263 1.00 0.00 H new ATOM 0 HA2 GLY A 89 11.465 -0.157 -4.745 1.00 0.00 H new ATOM 0 HA3 GLY A 89 12.357 -1.659 -4.610 1.00 0.00 H new ATOM 1405 N CYS A 90 9.548 -1.755 -4.180 1.00 0.00 N ATOM 1406 CA CYS A 90 8.291 -2.385 -3.688 1.00 0.00 C ATOM 1407 C CYS A 90 8.325 -3.892 -3.959 1.00 0.00 C ATOM 1408 O CYS A 90 9.157 -4.586 -3.411 1.00 0.00 O ATOM 1409 CB CYS A 90 7.190 -1.641 -4.423 1.00 0.00 C ATOM 1410 SG CYS A 90 5.414 -1.892 -4.214 1.00 0.00 S ATOM 0 H CYS A 90 9.530 -1.477 -5.161 1.00 0.00 H new ATOM 0 HA CYS A 90 8.138 -2.308 -2.612 1.00 0.00 H new ATOM 0 HB2 CYS A 90 7.363 -0.584 -4.220 1.00 0.00 H new ATOM 0 HB3 CYS A 90 7.386 -1.798 -5.484 1.00 0.00 H new ATOM 1415 N LEU A 91 7.432 -4.365 -4.788 1.00 0.00 N ATOM 1416 CA LEU A 91 7.406 -5.825 -5.099 1.00 0.00 C ATOM 1417 C LEU A 91 7.413 -6.073 -6.607 1.00 0.00 C ATOM 1418 O LEU A 91 8.437 -6.440 -7.147 1.00 0.00 O ATOM 1419 CB LEU A 91 6.151 -6.432 -4.482 1.00 0.00 C ATOM 1420 CG LEU A 91 6.193 -6.252 -2.964 1.00 0.00 C ATOM 1421 CD1 LEU A 91 4.815 -6.626 -2.443 1.00 0.00 C ATOM 1422 CD2 LEU A 91 7.204 -7.231 -2.357 1.00 0.00 C ATOM 0 H LEU A 91 6.722 -3.806 -5.262 1.00 0.00 H new ATOM 0 HA LEU A 91 8.299 -6.290 -4.682 1.00 0.00 H new ATOM 0 HB2 LEU A 91 5.262 -5.952 -4.892 1.00 0.00 H new ATOM 0 HB3 LEU A 91 6.085 -7.491 -4.732 1.00 0.00 H new ATOM 0 HG LEU A 91 6.473 -5.231 -2.705 1.00 0.00 H new ATOM 0 HD11 LEU A 91 4.793 -6.514 -1.359 1.00 0.00 H new ATOM 0 HD12 LEU A 91 4.067 -5.972 -2.891 1.00 0.00 H new ATOM 0 HD13 LEU A 91 4.596 -7.661 -2.705 1.00 0.00 H new ATOM 0 HD21 LEU A 91 7.232 -7.101 -1.275 1.00 0.00 H new ATOM 0 HD22 LEU A 91 6.907 -8.253 -2.592 1.00 0.00 H new ATOM 0 HD23 LEU A 91 8.193 -7.036 -2.772 1.00 0.00 H new ATOM 1434 N SER A 92 6.270 -5.872 -7.213 1.00 0.00 N ATOM 1435 CA SER A 92 6.110 -6.065 -8.684 1.00 0.00 C ATOM 1436 C SER A 92 7.380 -5.627 -9.408 1.00 0.00 C ATOM 1437 O SER A 92 7.945 -6.324 -10.228 1.00 0.00 O ATOM 1438 CB SER A 92 4.917 -5.241 -9.155 1.00 0.00 C ATOM 1439 OG SER A 92 3.835 -5.824 -8.445 1.00 0.00 O ATOM 0 H SER A 92 5.420 -5.574 -6.735 1.00 0.00 H new ATOM 0 HA SER A 92 5.937 -7.118 -8.907 1.00 0.00 H new ATOM 0 HB2 SER A 92 5.035 -4.184 -8.916 1.00 0.00 H new ATOM 0 HB3 SER A 92 4.778 -5.310 -10.234 1.00 0.00 H new ATOM 0 HG SER A 92 3.731 -6.760 -8.718 1.00 0.00 H new ATOM 1445 N ILE A 93 7.718 -4.430 -9.011 1.00 0.00 N ATOM 1446 CA ILE A 93 8.896 -3.636 -9.458 1.00 0.00 C ATOM 1447 C ILE A 93 10.098 -4.476 -9.928 1.00 0.00 C ATOM 1448 O ILE A 93 10.280 -5.583 -9.463 1.00 0.00 O ATOM 1449 CB ILE A 93 9.220 -2.761 -8.249 1.00 0.00 C ATOM 1450 CG1 ILE A 93 8.008 -1.885 -7.860 1.00 0.00 C ATOM 1451 CG2 ILE A 93 10.506 -1.950 -8.403 1.00 0.00 C ATOM 1452 CD1 ILE A 93 7.326 -1.140 -9.021 1.00 0.00 C ATOM 0 H ILE A 93 7.160 -3.926 -8.322 1.00 0.00 H new ATOM 0 HA ILE A 93 8.666 -3.060 -10.354 1.00 0.00 H new ATOM 0 HB ILE A 93 9.421 -3.440 -7.420 1.00 0.00 H new ATOM 0 HG12 ILE A 93 7.266 -2.518 -7.373 1.00 0.00 H new ATOM 0 HG13 ILE A 93 8.334 -1.151 -7.123 1.00 0.00 H new ATOM 0 HG21 ILE A 93 10.670 -1.354 -7.505 1.00 0.00 H new ATOM 0 HG22 ILE A 93 11.348 -2.627 -8.548 1.00 0.00 H new ATOM 0 HG23 ILE A 93 10.419 -1.290 -9.266 1.00 0.00 H new ATOM 0 HD11 ILE A 93 6.489 -0.556 -8.637 1.00 0.00 H new ATOM 0 HD12 ILE A 93 8.045 -0.474 -9.498 1.00 0.00 H new ATOM 0 HD13 ILE A 93 6.960 -1.862 -9.751 1.00 0.00 H new ATOM 1464 N PRO A 94 10.911 -3.961 -10.815 1.00 0.00 N ATOM 1465 CA PRO A 94 12.097 -4.688 -11.333 1.00 0.00 C ATOM 1466 C PRO A 94 13.390 -4.412 -10.563 1.00 0.00 C ATOM 1467 O PRO A 94 13.427 -3.626 -9.637 1.00 0.00 O ATOM 1468 CB PRO A 94 12.179 -4.245 -12.785 1.00 0.00 C ATOM 1469 CG PRO A 94 11.646 -2.793 -12.756 1.00 0.00 C ATOM 1470 CD PRO A 94 10.794 -2.633 -11.478 1.00 0.00 C ATOM 0 HA PRO A 94 11.985 -5.766 -11.218 1.00 0.00 H new ATOM 0 HB2 PRO A 94 13.202 -4.289 -13.160 1.00 0.00 H new ATOM 0 HB3 PRO A 94 11.575 -4.881 -13.432 1.00 0.00 H new ATOM 0 HG2 PRO A 94 12.472 -2.082 -12.757 1.00 0.00 H new ATOM 0 HG3 PRO A 94 11.047 -2.587 -13.643 1.00 0.00 H new ATOM 0 HD2 PRO A 94 11.171 -1.832 -10.842 1.00 0.00 H new ATOM 0 HD3 PRO A 94 9.758 -2.392 -11.714 1.00 0.00 H new ATOM 1478 N GLU A 95 14.395 -5.111 -11.017 1.00 0.00 N ATOM 1479 CA GLU A 95 15.784 -5.058 -10.479 1.00 0.00 C ATOM 1480 C GLU A 95 16.238 -3.732 -9.863 1.00 0.00 C ATOM 1481 O GLU A 95 16.973 -3.723 -8.895 1.00 0.00 O ATOM 1482 CB GLU A 95 16.703 -5.458 -11.631 1.00 0.00 C ATOM 1483 CG GLU A 95 18.171 -5.332 -11.210 1.00 0.00 C ATOM 1484 CD GLU A 95 19.056 -5.816 -12.361 1.00 0.00 C ATOM 1485 OE1 GLU A 95 18.931 -6.985 -12.687 1.00 0.00 O ATOM 1486 OE2 GLU A 95 19.807 -4.984 -12.845 1.00 0.00 O ATOM 0 H GLU A 95 14.297 -5.762 -11.796 1.00 0.00 H new ATOM 0 HA GLU A 95 15.824 -5.737 -9.627 1.00 0.00 H new ATOM 0 HB2 GLU A 95 16.492 -6.483 -11.934 1.00 0.00 H new ATOM 0 HB3 GLU A 95 16.510 -4.823 -12.496 1.00 0.00 H new ATOM 0 HG2 GLU A 95 18.405 -4.297 -10.963 1.00 0.00 H new ATOM 0 HG3 GLU A 95 18.359 -5.924 -10.314 1.00 0.00 H new ATOM 1493 N GLN A 96 15.797 -2.639 -10.422 1.00 0.00 N ATOM 1494 CA GLN A 96 16.221 -1.325 -9.861 1.00 0.00 C ATOM 1495 C GLN A 96 15.443 -0.917 -8.610 1.00 0.00 C ATOM 1496 O GLN A 96 14.417 -1.475 -8.274 1.00 0.00 O ATOM 1497 CB GLN A 96 16.034 -0.250 -10.933 1.00 0.00 C ATOM 1498 CG GLN A 96 14.553 -0.185 -11.322 1.00 0.00 C ATOM 1499 CD GLN A 96 14.358 0.927 -12.354 1.00 0.00 C ATOM 1500 OE1 GLN A 96 14.937 0.911 -13.421 1.00 0.00 O ATOM 1501 NE2 GLN A 96 13.548 1.911 -12.071 1.00 0.00 N ATOM 0 H GLN A 96 15.173 -2.597 -11.228 1.00 0.00 H new ATOM 0 HA GLN A 96 17.265 -1.425 -9.566 1.00 0.00 H new ATOM 0 HB2 GLN A 96 16.367 0.718 -10.558 1.00 0.00 H new ATOM 0 HB3 GLN A 96 16.643 -0.480 -11.807 1.00 0.00 H new ATOM 0 HG2 GLN A 96 14.229 -1.141 -11.733 1.00 0.00 H new ATOM 0 HG3 GLN A 96 13.940 0.007 -10.441 1.00 0.00 H new ATOM 0 HE21 GLN A 96 13.060 1.928 -11.176 1.00 0.00 H new ATOM 0 HE22 GLN A 96 13.403 2.663 -12.745 1.00 0.00 H new ATOM 1510 N ARG A 97 15.992 0.071 -7.959 1.00 0.00 N ATOM 1511 CA ARG A 97 15.384 0.611 -6.712 1.00 0.00 C ATOM 1512 C ARG A 97 15.137 2.099 -6.954 1.00 0.00 C ATOM 1513 O ARG A 97 15.615 2.627 -7.938 1.00 0.00 O ATOM 1514 CB ARG A 97 16.369 0.418 -5.572 1.00 0.00 C ATOM 1515 CG ARG A 97 15.639 0.472 -4.252 1.00 0.00 C ATOM 1516 CD ARG A 97 15.491 -0.979 -3.803 1.00 0.00 C ATOM 1517 NE ARG A 97 14.773 -1.748 -4.858 1.00 0.00 N ATOM 1518 CZ ARG A 97 15.268 -2.884 -5.268 1.00 0.00 C ATOM 1519 NH1 ARG A 97 14.971 -3.970 -4.609 1.00 0.00 N ATOM 1520 NH2 ARG A 97 16.040 -2.902 -6.319 1.00 0.00 N ATOM 0 H ARG A 97 16.854 0.535 -8.245 1.00 0.00 H new ATOM 0 HA ARG A 97 14.452 0.107 -6.456 1.00 0.00 H new ATOM 0 HB2 ARG A 97 16.878 -0.540 -5.677 1.00 0.00 H new ATOM 0 HB3 ARG A 97 17.135 1.192 -5.606 1.00 0.00 H new ATOM 0 HG2 ARG A 97 16.198 1.054 -3.519 1.00 0.00 H new ATOM 0 HG3 ARG A 97 14.665 0.949 -4.362 1.00 0.00 H new ATOM 0 HD2 ARG A 97 16.472 -1.418 -3.621 1.00 0.00 H new ATOM 0 HD3 ARG A 97 14.941 -1.027 -2.863 1.00 0.00 H new ATOM 0 HE ARG A 97 13.904 -1.391 -5.255 1.00 0.00 H new ATOM 0 HH11 ARG A 97 14.363 -3.920 -3.791 1.00 0.00 H new ATOM 0 HH12 ARG A 97 15.347 -4.869 -4.911 1.00 0.00 H new ATOM 0 HH21 ARG A 97 16.251 -2.034 -6.811 1.00 0.00 H new ATOM 0 HH22 ARG A 97 16.432 -3.784 -6.648 1.00 0.00 H new ATOM 1534 N ALA A 98 14.411 2.750 -6.085 1.00 0.00 N ATOM 1535 CA ALA A 98 14.185 4.203 -6.331 1.00 0.00 C ATOM 1536 C ALA A 98 14.130 5.008 -5.038 1.00 0.00 C ATOM 1537 O ALA A 98 13.904 4.479 -3.968 1.00 0.00 O ATOM 1538 CB ALA A 98 12.857 4.484 -7.050 1.00 0.00 C ATOM 0 H ALA A 98 13.980 2.359 -5.248 1.00 0.00 H new ATOM 0 HA ALA A 98 15.033 4.501 -6.948 1.00 0.00 H new ATOM 0 HB1 ALA A 98 12.746 5.558 -7.203 1.00 0.00 H new ATOM 0 HB2 ALA A 98 12.852 3.978 -8.015 1.00 0.00 H new ATOM 0 HB3 ALA A 98 12.030 4.116 -6.443 1.00 0.00 H new ATOM 1544 N LEU A 99 14.351 6.276 -5.256 1.00 0.00 N ATOM 1545 CA LEU A 99 14.343 7.305 -4.185 1.00 0.00 C ATOM 1546 C LEU A 99 13.256 8.215 -4.740 1.00 0.00 C ATOM 1547 O LEU A 99 13.478 9.305 -5.230 1.00 0.00 O ATOM 1548 CB LEU A 99 15.688 8.013 -4.115 1.00 0.00 C ATOM 1549 CG LEU A 99 15.629 9.098 -3.024 1.00 0.00 C ATOM 1550 CD1 LEU A 99 14.934 8.590 -1.751 1.00 0.00 C ATOM 1551 CD2 LEU A 99 17.057 9.526 -2.678 1.00 0.00 C ATOM 0 H LEU A 99 14.546 6.654 -6.183 1.00 0.00 H new ATOM 0 HA LEU A 99 14.172 6.944 -3.171 1.00 0.00 H new ATOM 0 HB2 LEU A 99 16.479 7.297 -3.891 1.00 0.00 H new ATOM 0 HB3 LEU A 99 15.928 8.462 -5.079 1.00 0.00 H new ATOM 0 HG LEU A 99 15.051 9.939 -3.409 1.00 0.00 H new ATOM 0 HD11 LEU A 99 14.913 9.385 -1.006 1.00 0.00 H new ATOM 0 HD12 LEU A 99 13.914 8.289 -1.989 1.00 0.00 H new ATOM 0 HD13 LEU A 99 15.482 7.735 -1.354 1.00 0.00 H new ATOM 0 HD21 LEU A 99 17.029 10.295 -1.906 1.00 0.00 H new ATOM 0 HD22 LEU A 99 17.617 8.665 -2.313 1.00 0.00 H new ATOM 0 HD23 LEU A 99 17.544 9.924 -3.569 1.00 0.00 H new ATOM 1563 N VAL A 100 12.079 7.671 -4.620 1.00 0.00 N ATOM 1564 CA VAL A 100 10.856 8.358 -5.106 1.00 0.00 C ATOM 1565 C VAL A 100 10.181 9.332 -4.146 1.00 0.00 C ATOM 1566 O VAL A 100 10.029 9.045 -2.977 1.00 0.00 O ATOM 1567 CB VAL A 100 9.933 7.231 -5.508 1.00 0.00 C ATOM 1568 CG1 VAL A 100 8.508 7.668 -5.599 1.00 0.00 C ATOM 1569 CG2 VAL A 100 10.266 6.919 -6.936 1.00 0.00 C ATOM 0 H VAL A 100 11.912 6.759 -4.196 1.00 0.00 H new ATOM 0 HA VAL A 100 11.127 9.030 -5.920 1.00 0.00 H new ATOM 0 HB VAL A 100 10.051 6.426 -4.783 1.00 0.00 H new ATOM 0 HG11 VAL A 100 7.886 6.822 -5.891 1.00 0.00 H new ATOM 0 HG12 VAL A 100 8.180 8.042 -4.629 1.00 0.00 H new ATOM 0 HG13 VAL A 100 8.417 8.459 -6.343 1.00 0.00 H new ATOM 0 HG21 VAL A 100 9.630 6.107 -7.289 1.00 0.00 H new ATOM 0 HG22 VAL A 100 10.100 7.804 -7.550 1.00 0.00 H new ATOM 0 HG23 VAL A 100 11.311 6.618 -7.009 1.00 0.00 H new ATOM 1579 N PRO A 101 9.784 10.461 -4.674 1.00 0.00 N ATOM 1580 CA PRO A 101 9.111 11.499 -3.862 1.00 0.00 C ATOM 1581 C PRO A 101 7.685 11.043 -3.604 1.00 0.00 C ATOM 1582 O PRO A 101 6.881 10.802 -4.482 1.00 0.00 O ATOM 1583 CB PRO A 101 9.206 12.756 -4.693 1.00 0.00 C ATOM 1584 CG PRO A 101 9.145 12.210 -6.133 1.00 0.00 C ATOM 1585 CD PRO A 101 9.929 10.885 -6.094 1.00 0.00 C ATOM 0 HA PRO A 101 9.555 11.677 -2.882 1.00 0.00 H new ATOM 0 HB2 PRO A 101 8.386 13.443 -4.485 1.00 0.00 H new ATOM 0 HB3 PRO A 101 10.132 13.298 -4.504 1.00 0.00 H new ATOM 0 HG2 PRO A 101 8.115 12.049 -6.450 1.00 0.00 H new ATOM 0 HG3 PRO A 101 9.590 12.911 -6.839 1.00 0.00 H new ATOM 0 HD2 PRO A 101 9.513 10.148 -6.781 1.00 0.00 H new ATOM 0 HD3 PRO A 101 10.974 11.025 -6.370 1.00 0.00 H new ATOM 1593 N ARG A 102 7.481 10.956 -2.326 1.00 0.00 N ATOM 1594 CA ARG A 102 6.176 10.526 -1.765 1.00 0.00 C ATOM 1595 C ARG A 102 5.850 11.634 -0.765 1.00 0.00 C ATOM 1596 O ARG A 102 6.449 12.689 -0.830 1.00 0.00 O ATOM 1597 CB ARG A 102 6.415 9.196 -1.101 1.00 0.00 C ATOM 1598 CG ARG A 102 5.199 8.251 -1.164 1.00 0.00 C ATOM 1599 CD ARG A 102 4.874 7.811 -2.597 1.00 0.00 C ATOM 1600 NE ARG A 102 6.145 7.502 -3.310 1.00 0.00 N ATOM 1601 CZ ARG A 102 6.420 6.478 -4.076 1.00 0.00 C ATOM 1602 NH1 ARG A 102 5.784 6.274 -5.198 1.00 0.00 N ATOM 1603 NH2 ARG A 102 7.381 5.673 -3.717 1.00 0.00 N ATOM 0 H ARG A 102 8.188 11.172 -1.623 1.00 0.00 H new ATOM 0 HA ARG A 102 5.360 10.396 -2.475 1.00 0.00 H new ATOM 0 HB2 ARG A 102 7.268 8.710 -1.575 1.00 0.00 H new ATOM 0 HB3 ARG A 102 6.682 9.362 -0.057 1.00 0.00 H new ATOM 0 HG2 ARG A 102 5.395 7.370 -0.552 1.00 0.00 H new ATOM 0 HG3 ARG A 102 4.331 8.751 -0.735 1.00 0.00 H new ATOM 0 HD2 ARG A 102 4.227 6.934 -2.584 1.00 0.00 H new ATOM 0 HD3 ARG A 102 4.332 8.599 -3.119 1.00 0.00 H new ATOM 0 HE ARG A 102 6.899 8.177 -3.184 1.00 0.00 H new ATOM 0 HH11 ARG A 102 5.054 6.921 -5.495 1.00 0.00 H new ATOM 0 HH12 ARG A 102 6.018 5.468 -5.777 1.00 0.00 H new ATOM 0 HH21 ARG A 102 7.899 5.849 -2.856 1.00 0.00 H new ATOM 0 HH22 ARG A 102 7.615 4.867 -4.297 1.00 0.00 H new ATOM 1617 N ALA A 103 4.933 11.400 0.131 1.00 0.00 N ATOM 1618 CA ALA A 103 4.622 12.477 1.112 1.00 0.00 C ATOM 1619 C ALA A 103 5.514 12.138 2.297 1.00 0.00 C ATOM 1620 O ALA A 103 6.263 11.183 2.250 1.00 0.00 O ATOM 1621 CB ALA A 103 3.161 12.425 1.551 1.00 0.00 C ATOM 0 H ALA A 103 4.399 10.536 0.227 1.00 0.00 H new ATOM 0 HA ALA A 103 4.787 13.472 0.698 1.00 0.00 H new ATOM 0 HB1 ALA A 103 2.967 13.224 2.267 1.00 0.00 H new ATOM 0 HB2 ALA A 103 2.515 12.552 0.682 1.00 0.00 H new ATOM 0 HB3 ALA A 103 2.956 11.462 2.018 1.00 0.00 H new ATOM 1627 N GLU A 104 5.409 12.928 3.324 1.00 0.00 N ATOM 1628 CA GLU A 104 6.239 12.679 4.533 1.00 0.00 C ATOM 1629 C GLU A 104 5.374 11.989 5.586 1.00 0.00 C ATOM 1630 O GLU A 104 5.689 10.891 5.997 1.00 0.00 O ATOM 1631 CB GLU A 104 6.748 14.020 5.027 1.00 0.00 C ATOM 1632 CG GLU A 104 7.688 13.774 6.197 1.00 0.00 C ATOM 1633 CD GLU A 104 8.006 15.136 6.814 1.00 0.00 C ATOM 1634 OE1 GLU A 104 8.645 15.905 6.117 1.00 0.00 O ATOM 1635 OE2 GLU A 104 7.584 15.326 7.943 1.00 0.00 O ATOM 0 H GLU A 104 4.786 13.734 3.380 1.00 0.00 H new ATOM 0 HA GLU A 104 7.089 12.033 4.315 1.00 0.00 H new ATOM 0 HB2 GLU A 104 7.268 14.547 4.227 1.00 0.00 H new ATOM 0 HB3 GLU A 104 5.915 14.652 5.336 1.00 0.00 H new ATOM 0 HG2 GLU A 104 7.223 13.117 6.933 1.00 0.00 H new ATOM 0 HG3 GLU A 104 8.600 13.281 5.861 1.00 0.00 H new ATOM 1642 N LYS A 105 4.314 12.625 6.001 1.00 0.00 N ATOM 1643 CA LYS A 105 3.447 11.979 7.026 1.00 0.00 C ATOM 1644 C LYS A 105 2.040 11.974 6.434 1.00 0.00 C ATOM 1645 O LYS A 105 1.791 12.716 5.508 1.00 0.00 O ATOM 1646 CB LYS A 105 3.481 12.808 8.298 1.00 0.00 C ATOM 1647 CG LYS A 105 4.919 12.980 8.800 1.00 0.00 C ATOM 1648 CD LYS A 105 4.855 13.609 10.193 1.00 0.00 C ATOM 1649 CE LYS A 105 6.270 13.723 10.762 1.00 0.00 C ATOM 1650 NZ LYS A 105 6.211 14.318 12.127 1.00 0.00 N ATOM 0 H LYS A 105 4.014 13.546 5.683 1.00 0.00 H new ATOM 0 HA LYS A 105 3.775 10.969 7.272 1.00 0.00 H new ATOM 0 HB2 LYS A 105 3.037 13.786 8.112 1.00 0.00 H new ATOM 0 HB3 LYS A 105 2.878 12.326 9.067 1.00 0.00 H new ATOM 0 HG2 LYS A 105 5.428 12.017 8.839 1.00 0.00 H new ATOM 0 HG3 LYS A 105 5.488 13.614 8.120 1.00 0.00 H new ATOM 0 HD2 LYS A 105 4.392 14.594 10.139 1.00 0.00 H new ATOM 0 HD3 LYS A 105 4.234 13.001 10.851 1.00 0.00 H new ATOM 0 HE2 LYS A 105 6.737 12.739 10.803 1.00 0.00 H new ATOM 0 HE3 LYS A 105 6.887 14.342 10.110 1.00 0.00 H new ATOM 0 HZ1 LYS A 105 7.173 14.395 12.514 1.00 0.00 H new ATOM 0 HZ2 LYS A 105 5.781 15.264 12.075 1.00 0.00 H new ATOM 0 HZ3 LYS A 105 5.637 13.711 12.746 1.00 0.00 H new ATOM 1664 N VAL A 106 1.159 11.156 6.940 1.00 0.00 N ATOM 1665 CA VAL A 106 -0.227 11.140 6.379 1.00 0.00 C ATOM 1666 C VAL A 106 -1.310 10.728 7.381 1.00 0.00 C ATOM 1667 O VAL A 106 -1.042 9.862 8.186 1.00 0.00 O ATOM 1668 CB VAL A 106 -0.357 10.152 5.231 1.00 0.00 C ATOM 1669 CG1 VAL A 106 0.045 10.811 3.921 1.00 0.00 C ATOM 1670 CG2 VAL A 106 0.515 8.920 5.497 1.00 0.00 C ATOM 0 H VAL A 106 1.332 10.506 7.707 1.00 0.00 H new ATOM 0 HA VAL A 106 -0.380 12.173 6.067 1.00 0.00 H new ATOM 0 HB VAL A 106 -1.397 9.836 5.155 1.00 0.00 H new ATOM 0 HG11 VAL A 106 -0.053 10.092 3.107 1.00 0.00 H new ATOM 0 HG12 VAL A 106 -0.603 11.666 3.730 1.00 0.00 H new ATOM 0 HG13 VAL A 106 1.080 11.148 3.986 1.00 0.00 H new ATOM 0 HG21 VAL A 106 0.415 8.218 4.669 1.00 0.00 H new ATOM 0 HG22 VAL A 106 1.557 9.225 5.590 1.00 0.00 H new ATOM 0 HG23 VAL A 106 0.194 8.439 6.421 1.00 0.00 H new ATOM 1680 N LYS A 107 -2.481 11.308 7.345 1.00 0.00 N ATOM 1681 CA LYS A 107 -3.532 10.878 8.315 1.00 0.00 C ATOM 1682 C LYS A 107 -4.679 10.357 7.435 1.00 0.00 C ATOM 1683 O LYS A 107 -5.303 11.118 6.724 1.00 0.00 O ATOM 1684 CB LYS A 107 -3.998 12.066 9.159 1.00 0.00 C ATOM 1685 CG LYS A 107 -2.778 12.848 9.651 1.00 0.00 C ATOM 1686 CD LYS A 107 -3.179 13.748 10.829 1.00 0.00 C ATOM 1687 CE LYS A 107 -4.399 14.609 10.489 1.00 0.00 C ATOM 1688 NZ LYS A 107 -4.698 15.516 11.633 1.00 0.00 N ATOM 0 H LYS A 107 -2.753 12.048 6.698 1.00 0.00 H new ATOM 0 HA LYS A 107 -3.171 10.123 9.013 1.00 0.00 H new ATOM 0 HB2 LYS A 107 -4.646 12.714 8.569 1.00 0.00 H new ATOM 0 HB3 LYS A 107 -4.586 11.716 10.007 1.00 0.00 H new ATOM 0 HG2 LYS A 107 -1.992 12.158 9.959 1.00 0.00 H new ATOM 0 HG3 LYS A 107 -2.371 13.453 8.841 1.00 0.00 H new ATOM 0 HD2 LYS A 107 -3.399 13.131 11.700 1.00 0.00 H new ATOM 0 HD3 LYS A 107 -2.342 14.392 11.098 1.00 0.00 H new ATOM 0 HE2 LYS A 107 -4.207 15.192 9.589 1.00 0.00 H new ATOM 0 HE3 LYS A 107 -5.260 13.974 10.280 1.00 0.00 H new ATOM 0 HZ1 LYS A 107 -5.526 16.102 11.404 1.00 0.00 H new ATOM 0 HZ2 LYS A 107 -4.898 14.950 12.482 1.00 0.00 H new ATOM 0 HZ3 LYS A 107 -3.878 16.130 11.812 1.00 0.00 H new ATOM 1702 N ILE A 108 -4.942 9.077 7.485 1.00 0.00 N ATOM 1703 CA ILE A 108 -6.026 8.451 6.671 1.00 0.00 C ATOM 1704 C ILE A 108 -7.152 7.901 7.521 1.00 0.00 C ATOM 1705 O ILE A 108 -7.084 7.869 8.733 1.00 0.00 O ATOM 1706 CB ILE A 108 -5.511 7.255 5.901 1.00 0.00 C ATOM 1707 CG1 ILE A 108 -5.064 6.193 6.902 1.00 0.00 C ATOM 1708 CG2 ILE A 108 -4.354 7.721 5.038 1.00 0.00 C ATOM 1709 CD1 ILE A 108 -4.930 4.897 6.119 1.00 0.00 C ATOM 0 H ILE A 108 -4.433 8.419 8.076 1.00 0.00 H new ATOM 0 HA ILE A 108 -6.378 9.251 6.020 1.00 0.00 H new ATOM 0 HB ILE A 108 -6.280 6.823 5.261 1.00 0.00 H new ATOM 0 HG12 ILE A 108 -4.116 6.468 7.363 1.00 0.00 H new ATOM 0 HG13 ILE A 108 -5.791 6.087 7.707 1.00 0.00 H new ATOM 0 HG21 ILE A 108 -3.961 6.878 4.470 1.00 0.00 H new ATOM 0 HG22 ILE A 108 -4.701 8.492 4.350 1.00 0.00 H new ATOM 0 HG23 ILE A 108 -3.567 8.128 5.673 1.00 0.00 H new ATOM 0 HD11 ILE A 108 -4.611 4.099 6.789 1.00 0.00 H new ATOM 0 HD12 ILE A 108 -5.892 4.637 5.678 1.00 0.00 H new ATOM 0 HD13 ILE A 108 -4.191 5.024 5.328 1.00 0.00 H new ATOM 1721 N ARG A 109 -8.142 7.498 6.775 1.00 0.00 N ATOM 1722 CA ARG A 109 -9.352 6.893 7.387 1.00 0.00 C ATOM 1723 C ARG A 109 -9.613 5.653 6.527 1.00 0.00 C ATOM 1724 O ARG A 109 -9.824 5.737 5.333 1.00 0.00 O ATOM 1725 CB ARG A 109 -10.398 7.991 7.376 1.00 0.00 C ATOM 1726 CG ARG A 109 -10.780 8.416 5.996 1.00 0.00 C ATOM 1727 CD ARG A 109 -11.716 9.615 6.141 1.00 0.00 C ATOM 1728 NE ARG A 109 -12.960 9.138 6.805 1.00 0.00 N ATOM 1729 CZ ARG A 109 -13.403 9.761 7.864 1.00 0.00 C ATOM 1730 NH1 ARG A 109 -12.886 9.495 9.031 1.00 0.00 N ATOM 1731 NH2 ARG A 109 -14.358 10.638 7.713 1.00 0.00 N ATOM 0 H ARG A 109 -8.162 7.564 5.757 1.00 0.00 H new ATOM 0 HA ARG A 109 -9.304 6.554 8.422 1.00 0.00 H new ATOM 0 HB2 ARG A 109 -11.287 7.644 7.903 1.00 0.00 H new ATOM 0 HB3 ARG A 109 -10.018 8.853 7.924 1.00 0.00 H new ATOM 0 HG2 ARG A 109 -9.897 8.684 5.417 1.00 0.00 H new ATOM 0 HG3 ARG A 109 -11.275 7.603 5.465 1.00 0.00 H new ATOM 0 HD2 ARG A 109 -11.244 10.400 6.732 1.00 0.00 H new ATOM 0 HD3 ARG A 109 -11.943 10.043 5.165 1.00 0.00 H new ATOM 0 HE ARG A 109 -13.463 8.331 6.436 1.00 0.00 H new ATOM 0 HH11 ARG A 109 -12.140 8.804 9.113 1.00 0.00 H new ATOM 0 HH12 ARG A 109 -13.227 9.978 9.862 1.00 0.00 H new ATOM 0 HH21 ARG A 109 -14.739 10.822 6.785 1.00 0.00 H new ATOM 0 HH22 ARG A 109 -14.723 11.139 8.523 1.00 0.00 H new ATOM 1745 N ALA A 110 -9.582 4.516 7.174 1.00 0.00 N ATOM 1746 CA ALA A 110 -9.787 3.209 6.493 1.00 0.00 C ATOM 1747 C ALA A 110 -10.808 2.322 7.208 1.00 0.00 C ATOM 1748 O ALA A 110 -11.513 2.771 8.089 1.00 0.00 O ATOM 1749 CB ALA A 110 -8.408 2.584 6.456 1.00 0.00 C ATOM 0 H ALA A 110 -9.418 4.442 8.178 1.00 0.00 H new ATOM 0 HA ALA A 110 -10.209 3.335 5.496 1.00 0.00 H new ATOM 0 HB1 ALA A 110 -8.463 1.611 5.968 1.00 0.00 H new ATOM 0 HB2 ALA A 110 -7.730 3.231 5.900 1.00 0.00 H new ATOM 0 HB3 ALA A 110 -8.038 2.459 7.474 1.00 0.00 H new ATOM 1755 N LEU A 111 -10.828 1.092 6.772 1.00 0.00 N ATOM 1756 CA LEU A 111 -11.718 0.020 7.305 1.00 0.00 C ATOM 1757 C LEU A 111 -10.669 -1.075 7.490 1.00 0.00 C ATOM 1758 O LEU A 111 -9.669 -1.019 6.800 1.00 0.00 O ATOM 1759 CB LEU A 111 -12.764 -0.432 6.283 1.00 0.00 C ATOM 1760 CG LEU A 111 -13.578 0.767 5.784 1.00 0.00 C ATOM 1761 CD1 LEU A 111 -14.578 0.292 4.730 1.00 0.00 C ATOM 1762 CD2 LEU A 111 -14.382 1.352 6.947 1.00 0.00 C ATOM 0 H LEU A 111 -10.222 0.769 6.018 1.00 0.00 H new ATOM 0 HA LEU A 111 -12.300 0.305 8.182 1.00 0.00 H new ATOM 0 HB2 LEU A 111 -12.272 -0.921 5.442 1.00 0.00 H new ATOM 0 HB3 LEU A 111 -13.429 -1.168 6.735 1.00 0.00 H new ATOM 0 HG LEU A 111 -12.899 1.512 5.369 1.00 0.00 H new ATOM 0 HD11 LEU A 111 -15.160 1.141 4.372 1.00 0.00 H new ATOM 0 HD12 LEU A 111 -14.041 -0.158 3.895 1.00 0.00 H new ATOM 0 HD13 LEU A 111 -15.248 -0.447 5.171 1.00 0.00 H new ATOM 0 HD21 LEU A 111 -14.962 2.205 6.595 1.00 0.00 H new ATOM 0 HD22 LEU A 111 -15.057 0.592 7.342 1.00 0.00 H new ATOM 0 HD23 LEU A 111 -13.701 1.676 7.734 1.00 0.00 H new ATOM 1774 N ASP A 112 -10.874 -2.026 8.361 1.00 0.00 N ATOM 1775 CA ASP A 112 -9.840 -3.090 8.556 1.00 0.00 C ATOM 1776 C ASP A 112 -10.320 -4.478 8.146 1.00 0.00 C ATOM 1777 O ASP A 112 -11.400 -4.631 7.612 1.00 0.00 O ATOM 1778 CB ASP A 112 -9.436 -3.082 10.045 1.00 0.00 C ATOM 1779 CG ASP A 112 -10.459 -3.645 11.030 1.00 0.00 C ATOM 1780 OD1 ASP A 112 -11.423 -4.254 10.606 1.00 0.00 O ATOM 1781 OD2 ASP A 112 -10.187 -3.433 12.199 1.00 0.00 O ATOM 0 H ASP A 112 -11.706 -2.115 8.944 1.00 0.00 H new ATOM 0 HA ASP A 112 -8.991 -2.868 7.910 1.00 0.00 H new ATOM 0 HB2 ASP A 112 -8.512 -3.650 10.151 1.00 0.00 H new ATOM 0 HB3 ASP A 112 -9.214 -2.054 10.333 1.00 0.00 H new ATOM 1786 N ARG A 113 -9.456 -5.415 8.426 1.00 0.00 N ATOM 1787 CA ARG A 113 -9.684 -6.859 8.135 1.00 0.00 C ATOM 1788 C ARG A 113 -11.163 -7.242 8.158 1.00 0.00 C ATOM 1789 O ARG A 113 -11.704 -7.781 7.215 1.00 0.00 O ATOM 1790 CB ARG A 113 -8.945 -7.699 9.174 1.00 0.00 C ATOM 1791 CG ARG A 113 -7.474 -7.310 9.160 1.00 0.00 C ATOM 1792 CD ARG A 113 -6.671 -8.390 9.886 1.00 0.00 C ATOM 1793 NE ARG A 113 -7.237 -8.545 11.255 1.00 0.00 N ATOM 1794 CZ ARG A 113 -6.475 -8.315 12.288 1.00 0.00 C ATOM 1795 NH1 ARG A 113 -5.467 -9.113 12.517 1.00 0.00 N ATOM 1796 NH2 ARG A 113 -6.745 -7.296 13.057 1.00 0.00 N ATOM 0 H ARG A 113 -8.556 -5.226 8.867 1.00 0.00 H new ATOM 0 HA ARG A 113 -9.310 -7.049 7.129 1.00 0.00 H new ATOM 0 HB2 ARG A 113 -9.370 -7.535 10.164 1.00 0.00 H new ATOM 0 HB3 ARG A 113 -9.057 -8.760 8.951 1.00 0.00 H new ATOM 0 HG2 ARG A 113 -7.122 -7.204 8.134 1.00 0.00 H new ATOM 0 HG3 ARG A 113 -7.334 -6.345 9.647 1.00 0.00 H new ATOM 0 HD2 ARG A 113 -6.724 -9.334 9.343 1.00 0.00 H new ATOM 0 HD3 ARG A 113 -5.619 -8.111 9.938 1.00 0.00 H new ATOM 0 HE ARG A 113 -8.209 -8.828 11.383 1.00 0.00 H new ATOM 0 HH11 ARG A 113 -5.287 -9.900 11.893 1.00 0.00 H new ATOM 0 HH12 ARG A 113 -4.859 -8.950 13.320 1.00 0.00 H new ATOM 0 HH21 ARG A 113 -7.541 -6.695 12.846 1.00 0.00 H new ATOM 0 HH22 ARG A 113 -6.160 -7.101 13.869 1.00 0.00 H new ATOM 1810 N ASP A 114 -11.753 -6.923 9.277 1.00 0.00 N ATOM 1811 CA ASP A 114 -13.194 -7.210 9.518 1.00 0.00 C ATOM 1812 C ASP A 114 -14.107 -6.244 8.767 1.00 0.00 C ATOM 1813 O ASP A 114 -15.034 -6.628 8.081 1.00 0.00 O ATOM 1814 CB ASP A 114 -13.489 -7.078 11.006 1.00 0.00 C ATOM 1815 CG ASP A 114 -14.986 -7.311 11.208 1.00 0.00 C ATOM 1816 OD1 ASP A 114 -15.413 -8.402 10.868 1.00 0.00 O ATOM 1817 OD2 ASP A 114 -15.614 -6.382 11.687 1.00 0.00 O ATOM 0 H ASP A 114 -11.282 -6.462 10.055 1.00 0.00 H new ATOM 0 HA ASP A 114 -13.389 -8.221 9.160 1.00 0.00 H new ATOM 0 HB2 ASP A 114 -12.909 -7.804 11.576 1.00 0.00 H new ATOM 0 HB3 ASP A 114 -13.204 -6.089 11.366 1.00 0.00 H new ATOM 1822 N GLY A 115 -13.770 -5.001 8.955 1.00 0.00 N ATOM 1823 CA GLY A 115 -14.491 -3.862 8.349 1.00 0.00 C ATOM 1824 C GLY A 115 -14.812 -2.911 9.495 1.00 0.00 C ATOM 1825 O GLY A 115 -15.934 -2.484 9.680 1.00 0.00 O ATOM 0 H GLY A 115 -12.980 -4.721 9.537 1.00 0.00 H new ATOM 0 HA2 GLY A 115 -13.879 -3.370 7.593 1.00 0.00 H new ATOM 0 HA3 GLY A 115 -15.402 -4.196 7.853 1.00 0.00 H new ATOM 1829 N LYS A 116 -13.768 -2.622 10.224 1.00 0.00 N ATOM 1830 CA LYS A 116 -13.895 -1.702 11.387 1.00 0.00 C ATOM 1831 C LYS A 116 -13.156 -0.477 10.869 1.00 0.00 C ATOM 1832 O LYS A 116 -12.058 -0.584 10.365 1.00 0.00 O ATOM 1833 CB LYS A 116 -13.146 -2.179 12.624 1.00 0.00 C ATOM 1834 CG LYS A 116 -13.370 -3.662 12.824 1.00 0.00 C ATOM 1835 CD LYS A 116 -14.635 -4.016 13.621 1.00 0.00 C ATOM 1836 CE LYS A 116 -15.915 -3.559 12.918 1.00 0.00 C ATOM 1837 NZ LYS A 116 -17.091 -4.184 13.587 1.00 0.00 N ATOM 0 H LYS A 116 -12.829 -2.986 10.062 1.00 0.00 H new ATOM 0 HA LYS A 116 -14.935 -1.578 11.690 1.00 0.00 H new ATOM 0 HB2 LYS A 116 -12.081 -1.975 12.516 1.00 0.00 H new ATOM 0 HB3 LYS A 116 -13.488 -1.630 13.501 1.00 0.00 H new ATOM 0 HG2 LYS A 116 -13.425 -4.143 11.847 1.00 0.00 H new ATOM 0 HG3 LYS A 116 -12.504 -4.081 13.337 1.00 0.00 H new ATOM 0 HD2 LYS A 116 -14.674 -5.094 13.775 1.00 0.00 H new ATOM 0 HD3 LYS A 116 -14.581 -3.555 14.607 1.00 0.00 H new ATOM 0 HE2 LYS A 116 -15.996 -2.473 12.954 1.00 0.00 H new ATOM 0 HE3 LYS A 116 -15.887 -3.842 11.866 1.00 0.00 H new ATOM 0 HZ1 LYS A 116 -17.964 -3.877 13.113 1.00 0.00 H new ATOM 0 HZ2 LYS A 116 -17.013 -5.220 13.531 1.00 0.00 H new ATOM 0 HZ3 LYS A 116 -17.118 -3.893 14.585 1.00 0.00 H new ATOM 1851 N PRO A 117 -13.779 0.655 11.019 1.00 0.00 N ATOM 1852 CA PRO A 117 -13.223 1.949 10.570 1.00 0.00 C ATOM 1853 C PRO A 117 -12.265 2.619 11.547 1.00 0.00 C ATOM 1854 O PRO A 117 -12.553 2.769 12.716 1.00 0.00 O ATOM 1855 CB PRO A 117 -14.458 2.771 10.306 1.00 0.00 C ATOM 1856 CG PRO A 117 -15.405 2.299 11.438 1.00 0.00 C ATOM 1857 CD PRO A 117 -15.119 0.791 11.635 1.00 0.00 C ATOM 0 HA PRO A 117 -12.581 1.825 9.698 1.00 0.00 H new ATOM 0 HB2 PRO A 117 -14.256 3.841 10.362 1.00 0.00 H new ATOM 0 HB3 PRO A 117 -14.874 2.576 9.318 1.00 0.00 H new ATOM 0 HG2 PRO A 117 -15.220 2.854 12.358 1.00 0.00 H new ATOM 0 HG3 PRO A 117 -16.448 2.466 11.169 1.00 0.00 H new ATOM 0 HD2 PRO A 117 -15.116 0.509 12.688 1.00 0.00 H new ATOM 0 HD3 PRO A 117 -15.862 0.166 11.140 1.00 0.00 H new ATOM 1865 N PHE A 118 -11.140 2.996 11.005 1.00 0.00 N ATOM 1866 CA PHE A 118 -10.115 3.668 11.837 1.00 0.00 C ATOM 1867 C PHE A 118 -9.561 4.873 11.103 1.00 0.00 C ATOM 1868 O PHE A 118 -9.735 5.014 9.913 1.00 0.00 O ATOM 1869 CB PHE A 118 -9.001 2.675 12.129 1.00 0.00 C ATOM 1870 CG PHE A 118 -8.362 2.005 10.904 1.00 0.00 C ATOM 1871 CD1 PHE A 118 -9.019 0.927 10.350 1.00 0.00 C ATOM 1872 CD2 PHE A 118 -7.150 2.384 10.347 1.00 0.00 C ATOM 1873 CE1 PHE A 118 -8.476 0.251 9.290 1.00 0.00 C ATOM 1874 CE2 PHE A 118 -6.610 1.704 9.280 1.00 0.00 C ATOM 1875 CZ PHE A 118 -7.280 0.626 8.746 1.00 0.00 C ATOM 0 H PHE A 118 -10.891 2.866 10.024 1.00 0.00 H new ATOM 0 HA PHE A 118 -10.560 4.009 12.772 1.00 0.00 H new ATOM 0 HB2 PHE A 118 -8.219 3.190 12.687 1.00 0.00 H new ATOM 0 HB3 PHE A 118 -9.397 1.896 12.780 1.00 0.00 H new ATOM 0 HD1 PHE A 118 -9.970 0.613 10.755 1.00 0.00 H new ATOM 0 HD2 PHE A 118 -6.620 3.230 10.759 1.00 0.00 H new ATOM 0 HE1 PHE A 118 -9.004 -0.595 8.876 1.00 0.00 H new ATOM 0 HE2 PHE A 118 -5.664 2.015 8.863 1.00 0.00 H new ATOM 0 HZ PHE A 118 -6.866 0.084 7.909 1.00 0.00 H new ATOM 1885 N GLU A 119 -8.918 5.708 11.865 1.00 0.00 N ATOM 1886 CA GLU A 119 -8.307 6.929 11.283 1.00 0.00 C ATOM 1887 C GLU A 119 -6.895 6.784 11.823 1.00 0.00 C ATOM 1888 O GLU A 119 -6.595 7.051 12.969 1.00 0.00 O ATOM 1889 CB GLU A 119 -8.990 8.194 11.803 1.00 0.00 C ATOM 1890 CG GLU A 119 -10.329 8.362 11.069 1.00 0.00 C ATOM 1891 CD GLU A 119 -11.367 7.324 11.507 1.00 0.00 C ATOM 1892 OE1 GLU A 119 -11.293 6.898 12.647 1.00 0.00 O ATOM 1893 OE2 GLU A 119 -12.190 7.020 10.658 1.00 0.00 O ATOM 0 H GLU A 119 -8.789 5.596 12.871 1.00 0.00 H new ATOM 0 HA GLU A 119 -8.378 7.019 10.199 1.00 0.00 H new ATOM 0 HB2 GLU A 119 -9.154 8.121 12.878 1.00 0.00 H new ATOM 0 HB3 GLU A 119 -8.355 9.064 11.636 1.00 0.00 H new ATOM 0 HG2 GLU A 119 -10.719 9.363 11.254 1.00 0.00 H new ATOM 0 HG3 GLU A 119 -10.165 8.277 9.995 1.00 0.00 H new ATOM 1900 N LEU A 120 -6.082 6.347 10.908 1.00 0.00 N ATOM 1901 CA LEU A 120 -4.649 6.097 11.183 1.00 0.00 C ATOM 1902 C LEU A 120 -3.716 7.161 10.649 1.00 0.00 C ATOM 1903 O LEU A 120 -3.897 7.603 9.536 1.00 0.00 O ATOM 1904 CB LEU A 120 -4.402 4.754 10.552 1.00 0.00 C ATOM 1905 CG LEU A 120 -2.928 4.476 10.297 1.00 0.00 C ATOM 1906 CD1 LEU A 120 -2.826 2.965 10.447 1.00 0.00 C ATOM 1907 CD2 LEU A 120 -2.610 4.847 8.836 1.00 0.00 C ATOM 0 H LEU A 120 -6.365 6.147 9.949 1.00 0.00 H new ATOM 0 HA LEU A 120 -4.440 6.120 12.253 1.00 0.00 H new ATOM 0 HB2 LEU A 120 -4.806 3.975 11.199 1.00 0.00 H new ATOM 0 HB3 LEU A 120 -4.945 4.697 9.608 1.00 0.00 H new ATOM 0 HG LEU A 120 -2.256 5.026 10.956 1.00 0.00 H new ATOM 0 HD11 LEU A 120 -1.795 2.652 10.282 1.00 0.00 H new ATOM 0 HD12 LEU A 120 -3.136 2.677 11.452 1.00 0.00 H new ATOM 0 HD13 LEU A 120 -3.473 2.482 9.715 1.00 0.00 H new ATOM 0 HD21 LEU A 120 -1.557 4.655 8.633 1.00 0.00 H new ATOM 0 HD22 LEU A 120 -3.224 4.246 8.166 1.00 0.00 H new ATOM 0 HD23 LEU A 120 -2.824 5.903 8.674 1.00 0.00 H new ATOM 1919 N GLU A 121 -2.755 7.559 11.431 1.00 0.00 N ATOM 1920 CA GLU A 121 -1.840 8.582 10.879 1.00 0.00 C ATOM 1921 C GLU A 121 -0.491 7.888 10.925 1.00 0.00 C ATOM 1922 O GLU A 121 -0.277 6.981 11.704 1.00 0.00 O ATOM 1923 CB GLU A 121 -1.908 9.831 11.750 1.00 0.00 C ATOM 1924 CG GLU A 121 -1.324 9.683 13.150 1.00 0.00 C ATOM 1925 CD GLU A 121 0.204 9.570 13.112 1.00 0.00 C ATOM 1926 OE1 GLU A 121 0.799 10.403 12.449 1.00 0.00 O ATOM 1927 OE2 GLU A 121 0.690 8.653 13.753 1.00 0.00 O ATOM 0 H GLU A 121 -2.570 7.238 12.381 1.00 0.00 H new ATOM 0 HA GLU A 121 -2.074 8.923 9.870 1.00 0.00 H new ATOM 0 HB2 GLU A 121 -1.384 10.639 11.239 1.00 0.00 H new ATOM 0 HB3 GLU A 121 -2.951 10.135 11.840 1.00 0.00 H new ATOM 0 HG2 GLU A 121 -1.611 10.541 13.758 1.00 0.00 H new ATOM 0 HG3 GLU A 121 -1.744 8.798 13.629 1.00 0.00 H new ATOM 1934 N ALA A 122 0.376 8.340 10.068 1.00 0.00 N ATOM 1935 CA ALA A 122 1.724 7.723 10.028 1.00 0.00 C ATOM 1936 C ALA A 122 2.748 8.805 9.746 1.00 0.00 C ATOM 1937 O ALA A 122 2.400 9.911 9.381 1.00 0.00 O ATOM 1938 CB ALA A 122 1.739 6.683 8.922 1.00 0.00 C ATOM 0 H ALA A 122 0.214 9.097 9.404 1.00 0.00 H new ATOM 0 HA ALA A 122 1.964 7.247 10.979 1.00 0.00 H new ATOM 0 HB1 ALA A 122 2.723 6.216 8.875 1.00 0.00 H new ATOM 0 HB2 ALA A 122 0.986 5.922 9.128 1.00 0.00 H new ATOM 0 HB3 ALA A 122 1.519 7.163 7.968 1.00 0.00 H new ATOM 1944 N ASP A 123 3.981 8.432 9.934 1.00 0.00 N ATOM 1945 CA ASP A 123 5.064 9.407 9.678 1.00 0.00 C ATOM 1946 C ASP A 123 6.030 8.824 8.652 1.00 0.00 C ATOM 1947 O ASP A 123 5.927 7.676 8.269 1.00 0.00 O ATOM 1948 CB ASP A 123 5.760 9.664 11.000 1.00 0.00 C ATOM 1949 CG ASP A 123 6.469 8.392 11.470 1.00 0.00 C ATOM 1950 OD1 ASP A 123 7.530 8.105 10.940 1.00 0.00 O ATOM 1951 OD2 ASP A 123 5.892 7.771 12.348 1.00 0.00 O ATOM 0 H ASP A 123 4.279 7.509 10.249 1.00 0.00 H new ATOM 0 HA ASP A 123 4.676 10.344 9.278 1.00 0.00 H new ATOM 0 HB2 ASP A 123 6.481 10.474 10.890 1.00 0.00 H new ATOM 0 HB3 ASP A 123 5.034 9.984 11.747 1.00 0.00 H new ATOM 1956 N GLY A 124 6.935 9.683 8.281 1.00 0.00 N ATOM 1957 CA GLY A 124 8.001 9.376 7.287 1.00 0.00 C ATOM 1958 C GLY A 124 7.985 8.032 6.550 1.00 0.00 C ATOM 1959 O GLY A 124 7.544 7.969 5.420 1.00 0.00 O ATOM 0 H GLY A 124 6.980 10.634 8.646 1.00 0.00 H new ATOM 0 HA2 GLY A 124 7.979 10.162 6.532 1.00 0.00 H new ATOM 0 HA3 GLY A 124 8.959 9.454 7.801 1.00 0.00 H new ATOM 1963 N LEU A 125 8.429 6.977 7.181 1.00 0.00 N ATOM 1964 CA LEU A 125 8.442 5.668 6.464 1.00 0.00 C ATOM 1965 C LEU A 125 7.170 4.829 6.328 1.00 0.00 C ATOM 1966 O LEU A 125 6.897 4.456 5.205 1.00 0.00 O ATOM 1967 CB LEU A 125 9.507 4.767 7.100 1.00 0.00 C ATOM 1968 CG LEU A 125 10.964 5.204 6.846 1.00 0.00 C ATOM 1969 CD1 LEU A 125 11.272 5.215 5.345 1.00 0.00 C ATOM 1970 CD2 LEU A 125 11.275 6.592 7.416 1.00 0.00 C ATOM 0 H LEU A 125 8.776 6.962 8.140 1.00 0.00 H new ATOM 0 HA LEU A 125 8.627 5.997 5.441 1.00 0.00 H new ATOM 0 HB2 LEU A 125 9.336 4.731 8.176 1.00 0.00 H new ATOM 0 HB3 LEU A 125 9.376 3.753 6.723 1.00 0.00 H new ATOM 0 HG LEU A 125 11.591 4.475 7.359 1.00 0.00 H new ATOM 0 HD11 LEU A 125 12.305 5.526 5.188 1.00 0.00 H new ATOM 0 HD12 LEU A 125 11.128 4.215 4.937 1.00 0.00 H new ATOM 0 HD13 LEU A 125 10.602 5.912 4.841 1.00 0.00 H new ATOM 0 HD21 LEU A 125 12.314 6.847 7.207 1.00 0.00 H new ATOM 0 HD22 LEU A 125 10.620 7.330 6.953 1.00 0.00 H new ATOM 0 HD23 LEU A 125 11.112 6.588 8.494 1.00 0.00 H new ATOM 1982 N LEU A 126 6.422 4.511 7.352 1.00 0.00 N ATOM 1983 CA LEU A 126 5.210 3.695 7.057 1.00 0.00 C ATOM 1984 C LEU A 126 4.435 4.592 6.112 1.00 0.00 C ATOM 1985 O LEU A 126 3.912 4.118 5.125 1.00 0.00 O ATOM 1986 CB LEU A 126 4.432 3.433 8.345 1.00 0.00 C ATOM 1987 CG LEU A 126 3.123 2.666 8.115 1.00 0.00 C ATOM 1988 CD1 LEU A 126 1.959 3.536 7.637 1.00 0.00 C ATOM 1989 CD2 LEU A 126 3.352 1.606 7.066 1.00 0.00 C ATOM 0 H LEU A 126 6.583 4.764 8.327 1.00 0.00 H new ATOM 0 HA LEU A 126 5.421 2.713 6.633 1.00 0.00 H new ATOM 0 HB2 LEU A 126 5.061 2.868 9.033 1.00 0.00 H new ATOM 0 HB3 LEU A 126 4.208 4.385 8.827 1.00 0.00 H new ATOM 0 HG LEU A 126 2.847 2.252 9.085 1.00 0.00 H new ATOM 0 HD11 LEU A 126 1.074 2.915 7.499 1.00 0.00 H new ATOM 0 HD12 LEU A 126 1.751 4.306 8.380 1.00 0.00 H new ATOM 0 HD13 LEU A 126 2.222 4.008 6.690 1.00 0.00 H new ATOM 0 HD21 LEU A 126 2.426 1.056 6.896 1.00 0.00 H new ATOM 0 HD22 LEU A 126 3.670 2.077 6.136 1.00 0.00 H new ATOM 0 HD23 LEU A 126 4.126 0.918 7.407 1.00 0.00 H new ATOM 2001 N ALA A 127 4.422 5.843 6.484 1.00 0.00 N ATOM 2002 CA ALA A 127 3.715 6.872 5.674 1.00 0.00 C ATOM 2003 C ALA A 127 4.082 6.523 4.246 1.00 0.00 C ATOM 2004 O ALA A 127 3.224 6.400 3.402 1.00 0.00 O ATOM 2005 CB ALA A 127 4.215 8.276 6.011 1.00 0.00 C ATOM 0 H ALA A 127 4.877 6.199 7.325 1.00 0.00 H new ATOM 0 HA ALA A 127 2.640 6.875 5.857 1.00 0.00 H new ATOM 0 HB1 ALA A 127 3.681 9.008 5.404 1.00 0.00 H new ATOM 0 HB2 ALA A 127 4.038 8.482 7.067 1.00 0.00 H new ATOM 0 HB3 ALA A 127 5.283 8.342 5.803 1.00 0.00 H new ATOM 2011 N ILE A 128 5.344 6.344 3.981 1.00 0.00 N ATOM 2012 CA ILE A 128 5.617 6.007 2.563 1.00 0.00 C ATOM 2013 C ILE A 128 5.031 4.680 2.091 1.00 0.00 C ATOM 2014 O ILE A 128 4.352 4.643 1.086 1.00 0.00 O ATOM 2015 CB ILE A 128 7.103 5.911 2.291 1.00 0.00 C ATOM 2016 CG1 ILE A 128 7.892 7.177 2.581 1.00 0.00 C ATOM 2017 CG2 ILE A 128 7.178 5.640 0.800 1.00 0.00 C ATOM 2018 CD1 ILE A 128 7.002 8.381 2.370 1.00 0.00 C ATOM 0 H ILE A 128 6.135 6.409 4.621 1.00 0.00 H new ATOM 0 HA ILE A 128 5.139 6.824 2.023 1.00 0.00 H new ATOM 0 HB ILE A 128 7.540 5.151 2.939 1.00 0.00 H new ATOM 0 HG12 ILE A 128 8.264 7.161 3.605 1.00 0.00 H new ATOM 0 HG13 ILE A 128 8.762 7.235 1.927 1.00 0.00 H new ATOM 0 HG21 ILE A 128 8.222 5.553 0.498 1.00 0.00 H new ATOM 0 HG22 ILE A 128 6.655 4.711 0.572 1.00 0.00 H new ATOM 0 HG23 ILE A 128 6.711 6.462 0.257 1.00 0.00 H new ATOM 0 HD11 ILE A 128 7.565 9.291 2.577 1.00 0.00 H new ATOM 0 HD12 ILE A 128 6.652 8.398 1.338 1.00 0.00 H new ATOM 0 HD13 ILE A 128 6.146 8.323 3.042 1.00 0.00 H new ATOM 2030 N CYS A 129 5.326 3.653 2.839 1.00 0.00 N ATOM 2031 CA CYS A 129 4.866 2.271 2.540 1.00 0.00 C ATOM 2032 C CYS A 129 3.484 2.309 1.907 1.00 0.00 C ATOM 2033 O CYS A 129 3.244 1.794 0.834 1.00 0.00 O ATOM 2034 CB CYS A 129 4.831 1.498 3.839 1.00 0.00 C ATOM 2035 SG CYS A 129 4.699 -0.303 3.804 1.00 0.00 S ATOM 0 H CYS A 129 5.894 3.722 3.684 1.00 0.00 H new ATOM 0 HA CYS A 129 5.545 1.788 1.838 1.00 0.00 H new ATOM 0 HB2 CYS A 129 5.737 1.748 4.391 1.00 0.00 H new ATOM 0 HB3 CYS A 129 3.989 1.875 4.420 1.00 0.00 H new ATOM 0 HG CYS A 129 4.879 -0.775 5.002 1.00 0.00 H new ATOM 2041 N ILE A 130 2.626 2.963 2.634 1.00 0.00 N ATOM 2042 CA ILE A 130 1.223 3.083 2.155 1.00 0.00 C ATOM 2043 C ILE A 130 1.077 3.985 0.935 1.00 0.00 C ATOM 2044 O ILE A 130 0.597 3.515 -0.075 1.00 0.00 O ATOM 2045 CB ILE A 130 0.373 3.596 3.325 1.00 0.00 C ATOM 2046 CG1 ILE A 130 -1.093 3.768 2.883 1.00 0.00 C ATOM 2047 CG2 ILE A 130 0.913 4.796 4.110 1.00 0.00 C ATOM 2048 CD1 ILE A 130 -1.855 4.733 3.797 1.00 0.00 C ATOM 0 H ILE A 130 2.830 3.414 3.526 1.00 0.00 H new ATOM 0 HA ILE A 130 0.882 2.102 1.825 1.00 0.00 H new ATOM 0 HB ILE A 130 0.436 2.810 4.078 1.00 0.00 H new ATOM 0 HG12 ILE A 130 -1.122 4.139 1.858 1.00 0.00 H new ATOM 0 HG13 ILE A 130 -1.589 2.798 2.885 1.00 0.00 H new ATOM 0 HG21 ILE A 130 0.215 5.054 4.907 1.00 0.00 H new ATOM 0 HG22 ILE A 130 1.880 4.542 4.543 1.00 0.00 H new ATOM 0 HG23 ILE A 130 1.028 5.647 3.439 1.00 0.00 H new ATOM 0 HD11 ILE A 130 -2.884 4.826 3.451 1.00 0.00 H new ATOM 0 HD12 ILE A 130 -1.849 4.349 4.817 1.00 0.00 H new ATOM 0 HD13 ILE A 130 -1.375 5.711 3.774 1.00 0.00 H new ATOM 2060 N GLN A 131 1.483 5.216 1.083 1.00 0.00 N ATOM 2061 CA GLN A 131 1.407 6.225 -0.024 1.00 0.00 C ATOM 2062 C GLN A 131 1.655 5.523 -1.351 1.00 0.00 C ATOM 2063 O GLN A 131 0.903 5.582 -2.302 1.00 0.00 O ATOM 2064 CB GLN A 131 2.470 7.317 0.195 1.00 0.00 C ATOM 2065 CG GLN A 131 1.979 8.037 1.449 1.00 0.00 C ATOM 2066 CD GLN A 131 2.979 8.910 2.208 1.00 0.00 C ATOM 2067 OE1 GLN A 131 2.627 9.538 3.186 1.00 0.00 O ATOM 2068 NE2 GLN A 131 4.223 8.990 1.841 1.00 0.00 N ATOM 0 H GLN A 131 1.877 5.579 1.951 1.00 0.00 H new ATOM 0 HA GLN A 131 0.421 6.689 -0.033 1.00 0.00 H new ATOM 0 HB2 GLN A 131 3.462 6.890 0.339 1.00 0.00 H new ATOM 0 HB3 GLN A 131 2.535 7.993 -0.658 1.00 0.00 H new ATOM 0 HG2 GLN A 131 1.134 8.665 1.166 1.00 0.00 H new ATOM 0 HG3 GLN A 131 1.599 7.285 2.140 1.00 0.00 H new ATOM 0 HE21 GLN A 131 4.548 8.474 1.023 1.00 0.00 H new ATOM 0 HE22 GLN A 131 4.875 9.569 2.370 1.00 0.00 H new ATOM 2077 N HIS A 132 2.768 4.855 -1.299 1.00 0.00 N ATOM 2078 CA HIS A 132 3.281 4.063 -2.445 1.00 0.00 C ATOM 2079 C HIS A 132 2.222 3.066 -2.928 1.00 0.00 C ATOM 2080 O HIS A 132 1.732 3.132 -4.041 1.00 0.00 O ATOM 2081 CB HIS A 132 4.531 3.384 -1.925 1.00 0.00 C ATOM 2082 CG HIS A 132 5.192 2.623 -3.061 1.00 0.00 C ATOM 2083 ND1 HIS A 132 6.363 2.922 -3.533 1.00 0.00 N ATOM 2084 CD2 HIS A 132 4.764 1.534 -3.795 1.00 0.00 C ATOM 2085 CE1 HIS A 132 6.654 2.090 -4.486 1.00 0.00 C ATOM 2086 NE2 HIS A 132 5.690 1.225 -4.671 1.00 0.00 N ATOM 0 H HIS A 132 3.367 4.825 -0.474 1.00 0.00 H new ATOM 0 HA HIS A 132 3.511 4.678 -3.315 1.00 0.00 H new ATOM 0 HB2 HIS A 132 5.219 4.124 -1.518 1.00 0.00 H new ATOM 0 HB3 HIS A 132 4.279 2.703 -1.113 1.00 0.00 H new ATOM 0 HD1 HIS A 132 6.957 3.685 -3.209 1.00 0.00 H new ATOM 0 HD2 HIS A 132 3.822 1.021 -3.668 1.00 0.00 H new ATOM 0 HE1 HIS A 132 7.573 2.109 -5.053 1.00 0.00 H new ATOM 2094 N GLU A 133 1.914 2.159 -2.040 1.00 0.00 N ATOM 2095 CA GLU A 133 0.899 1.118 -2.354 1.00 0.00 C ATOM 2096 C GLU A 133 -0.395 1.739 -2.887 1.00 0.00 C ATOM 2097 O GLU A 133 -1.129 1.115 -3.623 1.00 0.00 O ATOM 2098 CB GLU A 133 0.523 0.313 -1.115 1.00 0.00 C ATOM 2099 CG GLU A 133 1.664 -0.542 -0.565 1.00 0.00 C ATOM 2100 CD GLU A 133 2.609 -1.065 -1.644 1.00 0.00 C ATOM 2101 OE1 GLU A 133 2.239 -2.052 -2.257 1.00 0.00 O ATOM 2102 OE2 GLU A 133 3.645 -0.437 -1.785 1.00 0.00 O ATOM 0 H GLU A 133 2.324 2.096 -1.108 1.00 0.00 H new ATOM 0 HA GLU A 133 1.355 0.475 -3.107 1.00 0.00 H new ATOM 0 HB2 GLU A 133 0.187 0.998 -0.336 1.00 0.00 H new ATOM 0 HB3 GLU A 133 -0.320 -0.334 -1.356 1.00 0.00 H new ATOM 0 HG2 GLU A 133 2.235 0.047 0.153 1.00 0.00 H new ATOM 0 HG3 GLU A 133 1.244 -1.388 -0.021 1.00 0.00 H new ATOM 2109 N MET A 134 -0.652 2.959 -2.503 1.00 0.00 N ATOM 2110 CA MET A 134 -1.896 3.620 -2.981 1.00 0.00 C ATOM 2111 C MET A 134 -1.747 4.100 -4.420 1.00 0.00 C ATOM 2112 O MET A 134 -2.704 4.020 -5.165 1.00 0.00 O ATOM 2113 CB MET A 134 -2.223 4.812 -2.098 1.00 0.00 C ATOM 2114 CG MET A 134 -2.525 4.273 -0.702 1.00 0.00 C ATOM 2115 SD MET A 134 -3.755 5.200 0.245 1.00 0.00 S ATOM 2116 CE MET A 134 -5.057 4.891 -0.973 1.00 0.00 C ATOM 0 H MET A 134 -0.063 3.519 -1.887 1.00 0.00 H new ATOM 0 HA MET A 134 -2.701 2.886 -2.935 1.00 0.00 H new ATOM 0 HB2 MET A 134 -1.386 5.509 -2.068 1.00 0.00 H new ATOM 0 HB3 MET A 134 -3.079 5.359 -2.492 1.00 0.00 H new ATOM 0 HG2 MET A 134 -2.867 3.242 -0.796 1.00 0.00 H new ATOM 0 HG3 MET A 134 -1.596 4.250 -0.132 1.00 0.00 H new ATOM 0 HE1 MET A 134 -5.947 4.516 -0.467 1.00 0.00 H new ATOM 0 HE2 MET A 134 -5.298 5.819 -1.491 1.00 0.00 H new ATOM 0 HE3 MET A 134 -4.711 4.152 -1.696 1.00 0.00 H new ATOM 2126 N ASP A 135 -0.583 4.580 -4.777 1.00 0.00 N ATOM 2127 CA ASP A 135 -0.418 5.050 -6.176 1.00 0.00 C ATOM 2128 C ASP A 135 -0.764 3.795 -6.980 1.00 0.00 C ATOM 2129 O ASP A 135 -1.388 3.861 -8.020 1.00 0.00 O ATOM 2130 CB ASP A 135 1.030 5.466 -6.436 1.00 0.00 C ATOM 2131 CG ASP A 135 1.685 6.219 -5.278 1.00 0.00 C ATOM 2132 OD1 ASP A 135 0.943 6.891 -4.581 1.00 0.00 O ATOM 2133 OD2 ASP A 135 2.893 6.087 -5.168 1.00 0.00 O ATOM 0 H ASP A 135 0.237 4.664 -4.176 1.00 0.00 H new ATOM 0 HA ASP A 135 -1.030 5.917 -6.423 1.00 0.00 H new ATOM 0 HB2 ASP A 135 1.618 4.575 -6.654 1.00 0.00 H new ATOM 0 HB3 ASP A 135 1.061 6.094 -7.326 1.00 0.00 H new ATOM 2138 N HIS A 136 -0.340 2.670 -6.467 1.00 0.00 N ATOM 2139 CA HIS A 136 -0.656 1.409 -7.198 1.00 0.00 C ATOM 2140 C HIS A 136 -2.164 1.164 -7.270 1.00 0.00 C ATOM 2141 O HIS A 136 -2.697 0.896 -8.328 1.00 0.00 O ATOM 2142 CB HIS A 136 -0.039 0.200 -6.508 1.00 0.00 C ATOM 2143 CG HIS A 136 1.458 0.190 -6.747 1.00 0.00 C ATOM 2144 ND1 HIS A 136 1.980 0.484 -7.902 1.00 0.00 N ATOM 2145 CD2 HIS A 136 2.513 -0.120 -5.906 1.00 0.00 C ATOM 2146 CE1 HIS A 136 3.271 0.369 -7.792 1.00 0.00 C ATOM 2147 NE2 HIS A 136 3.619 0.002 -6.592 1.00 0.00 N ATOM 0 H HIS A 136 0.193 2.569 -5.603 1.00 0.00 H new ATOM 0 HA HIS A 136 -0.244 1.530 -8.200 1.00 0.00 H new ATOM 0 HB2 HIS A 136 -0.247 0.233 -5.439 1.00 0.00 H new ATOM 0 HB3 HIS A 136 -0.485 -0.718 -6.891 1.00 0.00 H new ATOM 0 HD1 HIS A 136 1.469 0.756 -8.742 1.00 0.00 H new ATOM 0 HD2 HIS A 136 2.436 -0.411 -4.869 1.00 0.00 H new ATOM 0 HE1 HIS A 136 3.968 0.555 -8.596 1.00 0.00 H new ATOM 2155 N LEU A 137 -2.806 1.258 -6.138 1.00 0.00 N ATOM 2156 CA LEU A 137 -4.278 1.034 -6.104 1.00 0.00 C ATOM 2157 C LEU A 137 -5.033 1.970 -7.046 1.00 0.00 C ATOM 2158 O LEU A 137 -6.150 1.668 -7.414 1.00 0.00 O ATOM 2159 CB LEU A 137 -4.816 1.253 -4.692 1.00 0.00 C ATOM 2160 CG LEU A 137 -4.296 0.201 -3.707 1.00 0.00 C ATOM 2161 CD1 LEU A 137 -4.841 0.571 -2.328 1.00 0.00 C ATOM 2162 CD2 LEU A 137 -4.806 -1.202 -4.062 1.00 0.00 C ATOM 0 H LEU A 137 -2.377 1.479 -5.239 1.00 0.00 H new ATOM 0 HA LEU A 137 -4.439 0.006 -6.428 1.00 0.00 H new ATOM 0 HB2 LEU A 137 -4.530 2.246 -4.346 1.00 0.00 H new ATOM 0 HB3 LEU A 137 -5.905 1.224 -4.711 1.00 0.00 H new ATOM 0 HG LEU A 137 -3.207 0.186 -3.737 1.00 0.00 H new ATOM 0 HD11 LEU A 137 -4.494 -0.155 -1.593 1.00 0.00 H new ATOM 0 HD12 LEU A 137 -4.488 1.565 -2.052 1.00 0.00 H new ATOM 0 HD13 LEU A 137 -5.931 0.568 -2.355 1.00 0.00 H new ATOM 0 HD21 LEU A 137 -4.418 -1.923 -3.343 1.00 0.00 H new ATOM 0 HD22 LEU A 137 -5.896 -1.211 -4.033 1.00 0.00 H new ATOM 0 HD23 LEU A 137 -4.467 -1.470 -5.063 1.00 0.00 H new ATOM 2174 N VAL A 138 -4.435 3.071 -7.416 1.00 0.00 N ATOM 2175 CA VAL A 138 -5.177 3.982 -8.333 1.00 0.00 C ATOM 2176 C VAL A 138 -4.662 3.977 -9.772 1.00 0.00 C ATOM 2177 O VAL A 138 -5.181 4.732 -10.569 1.00 0.00 O ATOM 2178 CB VAL A 138 -5.116 5.414 -7.790 1.00 0.00 C ATOM 2179 CG1 VAL A 138 -5.678 5.431 -6.366 1.00 0.00 C ATOM 2180 CG2 VAL A 138 -3.678 5.933 -7.773 1.00 0.00 C ATOM 0 H VAL A 138 -3.501 3.371 -7.136 1.00 0.00 H new ATOM 0 HA VAL A 138 -6.200 3.608 -8.366 1.00 0.00 H new ATOM 0 HB VAL A 138 -5.707 6.060 -8.440 1.00 0.00 H new ATOM 0 HG11 VAL A 138 -5.639 6.446 -5.971 1.00 0.00 H new ATOM 0 HG12 VAL A 138 -6.712 5.087 -6.379 1.00 0.00 H new ATOM 0 HG13 VAL A 138 -5.084 4.772 -5.733 1.00 0.00 H new ATOM 0 HG21 VAL A 138 -3.663 6.951 -7.383 1.00 0.00 H new ATOM 0 HG22 VAL A 138 -3.067 5.292 -7.137 1.00 0.00 H new ATOM 0 HG23 VAL A 138 -3.277 5.927 -8.786 1.00 0.00 H new ATOM 2190 N GLY A 139 -3.682 3.179 -10.108 1.00 0.00 N ATOM 2191 CA GLY A 139 -3.232 3.205 -11.524 1.00 0.00 C ATOM 2192 C GLY A 139 -1.779 3.550 -11.809 1.00 0.00 C ATOM 2193 O GLY A 139 -1.341 3.268 -12.906 1.00 0.00 O ATOM 0 H GLY A 139 -3.192 2.535 -9.488 1.00 0.00 H new ATOM 0 HA2 GLY A 139 -3.432 2.224 -11.955 1.00 0.00 H new ATOM 0 HA3 GLY A 139 -3.856 3.922 -12.059 1.00 0.00 H new ATOM 2197 N LYS A 140 -1.047 4.139 -10.906 1.00 0.00 N ATOM 2198 CA LYS A 140 0.362 4.426 -11.283 1.00 0.00 C ATOM 2199 C LYS A 140 1.282 3.511 -10.487 1.00 0.00 C ATOM 2200 O LYS A 140 0.957 3.053 -9.411 1.00 0.00 O ATOM 2201 CB LYS A 140 0.647 5.886 -10.978 1.00 0.00 C ATOM 2202 CG LYS A 140 0.932 6.170 -9.517 1.00 0.00 C ATOM 2203 CD LYS A 140 0.794 7.682 -9.290 1.00 0.00 C ATOM 2204 CE LYS A 140 1.870 8.425 -10.081 1.00 0.00 C ATOM 2205 NZ LYS A 140 1.763 9.886 -9.810 1.00 0.00 N ATOM 0 H LYS A 140 -1.342 4.421 -9.971 1.00 0.00 H new ATOM 0 HA LYS A 140 0.531 4.244 -12.344 1.00 0.00 H new ATOM 0 HB2 LYS A 140 1.501 6.210 -11.573 1.00 0.00 H new ATOM 0 HB3 LYS A 140 -0.207 6.485 -11.293 1.00 0.00 H new ATOM 0 HG2 LYS A 140 0.236 5.624 -8.880 1.00 0.00 H new ATOM 0 HG3 LYS A 140 1.935 5.835 -9.253 1.00 0.00 H new ATOM 0 HD2 LYS A 140 -0.195 8.017 -9.601 1.00 0.00 H new ATOM 0 HD3 LYS A 140 0.888 7.910 -8.228 1.00 0.00 H new ATOM 0 HE2 LYS A 140 2.859 8.063 -9.799 1.00 0.00 H new ATOM 0 HE3 LYS A 140 1.752 8.232 -11.147 1.00 0.00 H new ATOM 0 HZ1 LYS A 140 2.495 10.393 -10.348 1.00 0.00 H new ATOM 0 HZ2 LYS A 140 0.823 10.225 -10.099 1.00 0.00 H new ATOM 0 HZ3 LYS A 140 1.896 10.061 -8.794 1.00 0.00 H new ATOM 2219 N LEU A 141 2.423 3.284 -11.072 1.00 0.00 N ATOM 2220 CA LEU A 141 3.430 2.410 -10.415 1.00 0.00 C ATOM 2221 C LEU A 141 4.434 3.421 -9.903 1.00 0.00 C ATOM 2222 O LEU A 141 4.230 4.583 -10.191 1.00 0.00 O ATOM 2223 CB LEU A 141 4.138 1.528 -11.424 1.00 0.00 C ATOM 2224 CG LEU A 141 3.271 0.357 -11.857 1.00 0.00 C ATOM 2225 CD1 LEU A 141 3.549 0.062 -13.327 1.00 0.00 C ATOM 2226 CD2 LEU A 141 3.808 -0.847 -11.097 1.00 0.00 C ATOM 0 H LEU A 141 2.701 3.666 -11.976 1.00 0.00 H new ATOM 0 HA LEU A 141 2.989 1.753 -9.665 1.00 0.00 H new ATOM 0 HB2 LEU A 141 4.410 2.121 -12.297 1.00 0.00 H new ATOM 0 HB3 LEU A 141 5.066 1.153 -10.991 1.00 0.00 H new ATOM 0 HG LEU A 141 2.214 0.562 -11.685 1.00 0.00 H new ATOM 0 HD11 LEU A 141 2.934 -0.777 -13.652 1.00 0.00 H new ATOM 0 HD12 LEU A 141 3.311 0.941 -13.926 1.00 0.00 H new ATOM 0 HD13 LEU A 141 4.602 -0.189 -13.455 1.00 0.00 H new ATOM 0 HD21 LEU A 141 3.228 -1.732 -11.360 1.00 0.00 H new ATOM 0 HD22 LEU A 141 4.854 -1.007 -11.360 1.00 0.00 H new ATOM 0 HD23 LEU A 141 3.727 -0.666 -10.025 1.00 0.00 H new ATOM 2238 N PHE A 142 5.456 3.039 -9.185 1.00 0.00 N ATOM 2239 CA PHE A 142 6.336 4.166 -8.804 1.00 0.00 C ATOM 2240 C PHE A 142 7.417 4.087 -9.867 1.00 0.00 C ATOM 2241 O PHE A 142 8.595 3.919 -9.634 1.00 0.00 O ATOM 2242 CB PHE A 142 6.958 4.026 -7.411 1.00 0.00 C ATOM 2243 CG PHE A 142 8.144 3.104 -7.179 1.00 0.00 C ATOM 2244 CD1 PHE A 142 8.361 1.896 -7.804 1.00 0.00 C ATOM 2245 CD2 PHE A 142 9.050 3.572 -6.256 1.00 0.00 C ATOM 2246 CE1 PHE A 142 9.493 1.173 -7.495 1.00 0.00 C ATOM 2247 CE2 PHE A 142 10.172 2.854 -5.944 1.00 0.00 C ATOM 2248 CZ PHE A 142 10.402 1.644 -6.567 1.00 0.00 C ATOM 0 H PHE A 142 5.701 2.099 -8.875 1.00 0.00 H new ATOM 0 HA PHE A 142 5.791 5.109 -8.754 1.00 0.00 H new ATOM 0 HB2 PHE A 142 7.261 5.024 -7.093 1.00 0.00 H new ATOM 0 HB3 PHE A 142 6.165 3.704 -6.737 1.00 0.00 H new ATOM 0 HD1 PHE A 142 7.653 1.520 -8.527 1.00 0.00 H new ATOM 0 HD2 PHE A 142 8.873 4.520 -5.770 1.00 0.00 H new ATOM 0 HE1 PHE A 142 9.672 0.227 -7.984 1.00 0.00 H new ATOM 0 HE2 PHE A 142 10.873 3.232 -5.215 1.00 0.00 H new ATOM 0 HZ PHE A 142 11.286 1.070 -6.331 1.00 0.00 H new ATOM 2258 N MET A 143 6.906 4.160 -11.063 1.00 0.00 N ATOM 2259 CA MET A 143 7.775 4.139 -12.262 1.00 0.00 C ATOM 2260 C MET A 143 7.403 5.387 -13.072 1.00 0.00 C ATOM 2261 O MET A 143 7.694 5.485 -14.247 1.00 0.00 O ATOM 2262 CB MET A 143 7.486 2.875 -13.050 1.00 0.00 C ATOM 2263 CG MET A 143 7.852 1.657 -12.202 1.00 0.00 C ATOM 2264 SD MET A 143 7.552 0.033 -12.942 1.00 0.00 S ATOM 2265 CE MET A 143 9.083 -0.062 -13.903 1.00 0.00 C ATOM 0 H MET A 143 5.908 4.234 -11.259 1.00 0.00 H new ATOM 0 HA MET A 143 8.836 4.144 -12.014 1.00 0.00 H new ATOM 0 HB2 MET A 143 6.432 2.837 -13.326 1.00 0.00 H new ATOM 0 HB3 MET A 143 8.058 2.872 -13.978 1.00 0.00 H new ATOM 0 HG2 MET A 143 8.910 1.725 -11.947 1.00 0.00 H new ATOM 0 HG3 MET A 143 7.295 1.713 -11.267 1.00 0.00 H new ATOM 0 HE1 MET A 143 8.991 -0.844 -14.657 1.00 0.00 H new ATOM 0 HE2 MET A 143 9.265 0.895 -14.393 1.00 0.00 H new ATOM 0 HE3 MET A 143 9.916 -0.294 -13.239 1.00 0.00 H new ATOM 2275 N ASP A 144 6.762 6.308 -12.402 1.00 0.00 N ATOM 2276 CA ASP A 144 6.326 7.588 -13.037 1.00 0.00 C ATOM 2277 C ASP A 144 7.469 8.572 -12.795 1.00 0.00 C ATOM 2278 O ASP A 144 7.935 9.264 -13.677 1.00 0.00 O ATOM 2279 CB ASP A 144 5.036 8.058 -12.364 1.00 0.00 C ATOM 2280 CG ASP A 144 3.896 7.121 -12.773 1.00 0.00 C ATOM 2281 OD1 ASP A 144 4.016 5.938 -12.501 1.00 0.00 O ATOM 2282 OD2 ASP A 144 2.957 7.651 -13.345 1.00 0.00 O ATOM 0 H ASP A 144 6.516 6.224 -11.416 1.00 0.00 H new ATOM 0 HA ASP A 144 6.121 7.489 -14.103 1.00 0.00 H new ATOM 0 HB2 ASP A 144 5.154 8.058 -11.280 1.00 0.00 H new ATOM 0 HB3 ASP A 144 4.807 9.082 -12.660 1.00 0.00 H new ATOM 2287 N TYR A 145 7.878 8.585 -11.557 1.00 0.00 N ATOM 2288 CA TYR A 145 8.986 9.444 -11.082 1.00 0.00 C ATOM 2289 C TYR A 145 10.327 8.815 -11.440 1.00 0.00 C ATOM 2290 O TYR A 145 11.378 9.279 -11.044 1.00 0.00 O ATOM 2291 CB TYR A 145 8.811 9.572 -9.579 1.00 0.00 C ATOM 2292 CG TYR A 145 7.525 8.953 -9.033 1.00 0.00 C ATOM 2293 CD1 TYR A 145 6.380 9.720 -9.138 1.00 0.00 C ATOM 2294 CD2 TYR A 145 7.454 7.722 -8.416 1.00 0.00 C ATOM 2295 CE1 TYR A 145 5.174 9.285 -8.634 1.00 0.00 C ATOM 2296 CE2 TYR A 145 6.240 7.303 -7.911 1.00 0.00 C ATOM 2297 CZ TYR A 145 5.097 8.062 -8.009 1.00 0.00 C ATOM 2298 OH TYR A 145 3.905 7.601 -7.491 1.00 0.00 O ATOM 0 H TYR A 145 7.465 8.005 -10.826 1.00 0.00 H new ATOM 0 HA TYR A 145 8.968 10.427 -11.552 1.00 0.00 H new ATOM 0 HB2 TYR A 145 9.662 9.103 -9.086 1.00 0.00 H new ATOM 0 HB3 TYR A 145 8.831 10.629 -9.313 1.00 0.00 H new ATOM 0 HD1 TYR A 145 6.432 10.682 -9.626 1.00 0.00 H new ATOM 0 HD2 TYR A 145 8.331 7.098 -8.330 1.00 0.00 H new ATOM 0 HE1 TYR A 145 4.292 9.902 -8.729 1.00 0.00 H new ATOM 0 HE2 TYR A 145 6.185 6.343 -7.420 1.00 0.00 H new ATOM 0 HH TYR A 145 4.020 6.681 -7.174 1.00 0.00 H new ATOM 2308 N LEU A 146 10.215 7.758 -12.195 1.00 0.00 N ATOM 2309 CA LEU A 146 11.418 7.007 -12.636 1.00 0.00 C ATOM 2310 C LEU A 146 11.485 7.049 -14.163 1.00 0.00 C ATOM 2311 O LEU A 146 12.425 7.563 -14.736 1.00 0.00 O ATOM 2312 CB LEU A 146 11.281 5.567 -12.143 1.00 0.00 C ATOM 2313 CG LEU A 146 11.035 5.410 -10.623 1.00 0.00 C ATOM 2314 CD1 LEU A 146 12.237 6.023 -9.922 1.00 0.00 C ATOM 2315 CD2 LEU A 146 9.813 6.132 -10.015 1.00 0.00 C ATOM 0 H LEU A 146 9.328 7.380 -12.528 1.00 0.00 H new ATOM 0 HA LEU A 146 12.331 7.444 -12.231 1.00 0.00 H new ATOM 0 HB2 LEU A 146 10.458 5.094 -12.679 1.00 0.00 H new ATOM 0 HB3 LEU A 146 12.188 5.022 -12.406 1.00 0.00 H new ATOM 0 HG LEU A 146 10.862 4.343 -10.483 1.00 0.00 H new ATOM 0 HD11 LEU A 146 12.112 5.937 -8.843 1.00 0.00 H new ATOM 0 HD12 LEU A 146 13.142 5.497 -10.225 1.00 0.00 H new ATOM 0 HD13 LEU A 146 12.320 7.075 -10.195 1.00 0.00 H new ATOM 0 HD21 LEU A 146 9.768 5.932 -8.944 1.00 0.00 H new ATOM 0 HD22 LEU A 146 9.905 7.205 -10.180 1.00 0.00 H new ATOM 0 HD23 LEU A 146 8.902 5.769 -10.491 1.00 0.00 H new ATOM 2327 N SER A 147 10.470 6.497 -14.769 1.00 0.00 N ATOM 2328 CA SER A 147 10.395 6.457 -16.255 1.00 0.00 C ATOM 2329 C SER A 147 9.142 7.195 -16.731 1.00 0.00 C ATOM 2330 O SER A 147 8.428 7.651 -15.853 1.00 0.00 O ATOM 2331 CB SER A 147 10.357 4.995 -16.676 1.00 0.00 C ATOM 2332 OG SER A 147 11.590 4.488 -16.191 1.00 0.00 O ATOM 2333 OXT SER A 147 8.973 7.259 -17.937 1.00 0.00 O ATOM 0 H SER A 147 9.679 6.066 -14.290 1.00 0.00 H new ATOM 0 HA SER A 147 11.259 6.949 -16.702 1.00 0.00 H new ATOM 0 HB2 SER A 147 9.506 4.472 -16.239 1.00 0.00 H new ATOM 0 HB3 SER A 147 10.275 4.889 -17.758 1.00 0.00 H new ATOM 0 HG SER A 147 11.663 3.536 -16.414 1.00 0.00 H new TER 2339 SER A 147 HETATM 2340 NI NI A 148 5.461 -0.332 -5.901 1.00 0.00 NI