USER MOD reduce.3.24.130724 H: found=0, std=0, add=766, rem=0, adj=12 USER MOD reduce.3.24.130724 removed 766 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 Single : A 42 SER OG : rot 180:sc= 0 USER MOD Single : A 43 THR OG1 : rot 180:sc= 0.00989 USER MOD Single : A 46 GLN : amide:sc= 0 X(o=0,f=-0.24) USER MOD Single : A 47 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 50 THR OG1 : rot 180:sc= 0 USER MOD Single : A 70 THR OG1 : rot 74:sc= 1.28 USER MOD Single : A 74 TYR OH : rot 180:sc= 0 USER MOD Single : A 78 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 79 SER OG : rot 180:sc= 0.0141 USER MOD Single : A 81 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 82 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 83 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 42 SER OG : rot 180:sc= 0 USER MOD Single : B 43 THR OG1 : rot 180:sc= 0.0103 USER MOD Single : B 46 GLN : amide:sc= 0 X(o=0,f=-0.21) USER MOD Single : B 47 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : B 50 THR OG1 : rot 180:sc= 0 USER MOD Single : B 70 THR OG1 : rot 89:sc= 1.23 USER MOD Single : B 74 TYR OH : rot 180:sc= 0 USER MOD Single : B 78 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 79 SER OG : rot 180:sc= 0.0202 USER MOD Single : B 81 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 82 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 83 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD ----------------------------------------------------------------- ATOM 1 N SER A 42 -11.031 -3.014 -12.101 1.00 0.00 N ATOM 2 CA SER A 42 -10.053 -3.262 -11.048 1.00 0.00 C ATOM 3 C SER A 42 -9.665 -4.736 -11.002 1.00 0.00 C ATOM 4 O SER A 42 -10.380 -5.562 -10.432 1.00 0.00 O ATOM 5 CB SER A 42 -10.612 -2.827 -9.691 1.00 0.00 C ATOM 6 OG SER A 42 -10.242 -1.493 -9.391 1.00 0.00 O ATOM 0 HA SER A 42 -9.161 -2.677 -11.270 1.00 0.00 H new ATOM 0 HB2 SER A 42 -11.699 -2.914 -9.697 1.00 0.00 H new ATOM 0 HB3 SER A 42 -10.243 -3.494 -8.912 1.00 0.00 H new ATOM 0 HG SER A 42 -10.613 -1.239 -8.520 1.00 0.00 H new ATOM 12 N THR A 43 -8.527 -5.062 -11.607 1.00 0.00 N ATOM 13 CA THR A 43 -8.043 -6.436 -11.637 1.00 0.00 C ATOM 14 C THR A 43 -7.743 -6.945 -10.232 1.00 0.00 C ATOM 15 O THR A 43 -7.153 -6.235 -9.416 1.00 0.00 O ATOM 16 CB THR A 43 -6.773 -6.566 -12.500 1.00 0.00 C ATOM 17 OG1 THR A 43 -5.866 -5.499 -12.200 1.00 0.00 O ATOM 18 CG2 THR A 43 -7.120 -6.542 -13.981 1.00 0.00 C ATOM 0 H THR A 43 -7.923 -4.392 -12.083 1.00 0.00 H new ATOM 0 HA THR A 43 -8.836 -7.040 -12.077 1.00 0.00 H new ATOM 0 HB THR A 43 -6.300 -7.521 -12.270 1.00 0.00 H new ATOM 0 HG1 THR A 43 -5.061 -5.589 -12.751 1.00 0.00 H new ATOM 0 HG21 THR A 43 -6.208 -6.635 -14.570 1.00 0.00 H new ATOM 0 HG22 THR A 43 -7.787 -7.372 -14.212 1.00 0.00 H new ATOM 0 HG23 THR A 43 -7.614 -5.601 -14.224 1.00 0.00 H new ATOM 26 N LEU A 44 -8.152 -8.178 -9.954 1.00 0.00 N ATOM 27 CA LEU A 44 -7.926 -8.783 -8.646 1.00 0.00 C ATOM 28 C LEU A 44 -6.479 -9.242 -8.501 1.00 0.00 C ATOM 29 O LEU A 44 -5.996 -10.097 -9.245 1.00 0.00 O ATOM 30 CB LEU A 44 -8.872 -9.966 -8.439 1.00 0.00 C ATOM 31 CG LEU A 44 -9.975 -9.770 -7.398 1.00 0.00 C ATOM 32 CD1 LEU A 44 -10.768 -11.054 -7.213 1.00 0.00 C ATOM 33 CD2 LEU A 44 -9.382 -9.311 -6.074 1.00 0.00 C ATOM 0 H LEU A 44 -8.642 -8.779 -10.617 1.00 0.00 H new ATOM 0 HA LEU A 44 -8.126 -8.029 -7.885 1.00 0.00 H new ATOM 0 HB2 LEU A 44 -9.340 -10.203 -9.395 1.00 0.00 H new ATOM 0 HB3 LEU A 44 -8.279 -10.834 -8.151 1.00 0.00 H new ATOM 0 HG LEU A 44 -10.654 -8.997 -7.757 1.00 0.00 H new ATOM 0 HD11 LEU A 44 -11.548 -10.896 -6.469 1.00 0.00 H new ATOM 0 HD12 LEU A 44 -11.223 -11.340 -8.161 1.00 0.00 H new ATOM 0 HD13 LEU A 44 -10.101 -11.848 -6.876 1.00 0.00 H new ATOM 0 HD21 LEU A 44 -10.181 -9.176 -5.345 1.00 0.00 H new ATOM 0 HD22 LEU A 44 -8.681 -10.062 -5.710 1.00 0.00 H new ATOM 0 HD23 LEU A 44 -8.859 -8.366 -6.218 1.00 0.00 H new ATOM 45 N PRO A 45 -5.770 -8.665 -7.520 1.00 0.00 N ATOM 46 CA PRO A 45 -4.368 -9.002 -7.253 1.00 0.00 C ATOM 47 C PRO A 45 -4.209 -10.405 -6.676 1.00 0.00 C ATOM 48 O PRO A 45 -5.194 -11.108 -6.451 1.00 0.00 O ATOM 49 CB PRO A 45 -3.940 -7.950 -6.227 1.00 0.00 C ATOM 50 CG PRO A 45 -5.204 -7.543 -5.551 1.00 0.00 C ATOM 51 CD PRO A 45 -6.281 -7.639 -6.596 1.00 0.00 C ATOM 0 HA PRO A 45 -3.767 -8.999 -8.163 1.00 0.00 H new ATOM 0 HB2 PRO A 45 -3.224 -8.360 -5.514 1.00 0.00 H new ATOM 0 HB3 PRO A 45 -3.458 -7.100 -6.709 1.00 0.00 H new ATOM 0 HG2 PRO A 45 -5.422 -8.195 -4.705 1.00 0.00 H new ATOM 0 HG3 PRO A 45 -5.129 -6.528 -5.160 1.00 0.00 H new ATOM 0 HD2 PRO A 45 -7.237 -7.930 -6.162 1.00 0.00 H new ATOM 0 HD3 PRO A 45 -6.437 -6.686 -7.101 1.00 0.00 H new ATOM 59 N GLN A 46 -2.964 -10.804 -6.438 1.00 0.00 N ATOM 60 CA GLN A 46 -2.678 -12.123 -5.887 1.00 0.00 C ATOM 61 C GLN A 46 -3.241 -12.258 -4.476 1.00 0.00 C ATOM 62 O GLN A 46 -2.856 -11.520 -3.569 1.00 0.00 O ATOM 63 CB GLN A 46 -1.169 -12.377 -5.873 1.00 0.00 C ATOM 64 CG GLN A 46 -0.800 -13.850 -5.804 1.00 0.00 C ATOM 65 CD GLN A 46 0.675 -14.070 -5.534 1.00 0.00 C ATOM 66 OE1 GLN A 46 1.523 -13.301 -5.988 1.00 0.00 O ATOM 67 NE2 GLN A 46 0.990 -15.125 -4.792 1.00 0.00 N ATOM 0 H GLN A 46 -2.138 -10.233 -6.618 1.00 0.00 H new ATOM 0 HA GLN A 46 -3.159 -12.866 -6.523 1.00 0.00 H new ATOM 0 HB2 GLN A 46 -0.728 -11.942 -6.770 1.00 0.00 H new ATOM 0 HB3 GLN A 46 -0.730 -11.861 -5.019 1.00 0.00 H new ATOM 0 HG2 GLN A 46 -1.385 -14.331 -5.020 1.00 0.00 H new ATOM 0 HG3 GLN A 46 -1.069 -14.333 -6.744 1.00 0.00 H new ATOM 0 HE21 GLN A 46 0.255 -15.736 -4.436 1.00 0.00 H new ATOM 0 HE22 GLN A 46 1.967 -15.324 -4.578 1.00 0.00 H new ATOM 76 N HIS A 47 -4.157 -13.205 -4.298 1.00 0.00 N ATOM 77 CA HIS A 47 -4.773 -13.438 -2.997 1.00 0.00 C ATOM 78 C HIS A 47 -5.581 -12.221 -2.553 1.00 0.00 C ATOM 79 O HIS A 47 -5.062 -11.332 -1.880 1.00 0.00 O ATOM 80 CB HIS A 47 -3.704 -13.763 -1.953 1.00 0.00 C ATOM 81 CG HIS A 47 -3.617 -15.220 -1.620 1.00 0.00 C ATOM 82 ND1 HIS A 47 -2.855 -16.113 -2.344 1.00 0.00 N ATOM 83 CD2 HIS A 47 -4.199 -15.939 -0.632 1.00 0.00 C ATOM 84 CE1 HIS A 47 -2.974 -17.319 -1.816 1.00 0.00 C ATOM 85 NE2 HIS A 47 -3.784 -17.240 -0.776 1.00 0.00 N ATOM 0 H HIS A 47 -4.489 -13.823 -5.038 1.00 0.00 H new ATOM 0 HA HIS A 47 -5.449 -14.288 -3.090 1.00 0.00 H new ATOM 0 HB2 HIS A 47 -2.735 -13.424 -2.319 1.00 0.00 H new ATOM 0 HB3 HIS A 47 -3.915 -13.202 -1.042 1.00 0.00 H new ATOM 0 HD2 HIS A 47 -4.866 -15.560 0.128 1.00 0.00 H new ATOM 0 HE1 HIS A 47 -2.491 -18.216 -2.174 1.00 0.00 H new ATOM 0 HE2 HIS A 47 -4.057 -18.019 -0.177 1.00 0.00 H new ATOM 93 N ALA A 48 -6.853 -12.189 -2.937 1.00 0.00 N ATOM 94 CA ALA A 48 -7.731 -11.083 -2.578 1.00 0.00 C ATOM 95 C ALA A 48 -9.190 -11.526 -2.557 1.00 0.00 C ATOM 96 O ALA A 48 -9.981 -11.134 -3.415 1.00 0.00 O ATOM 97 CB ALA A 48 -7.544 -9.925 -3.546 1.00 0.00 C ATOM 0 H ALA A 48 -7.298 -12.916 -3.497 1.00 0.00 H new ATOM 0 HA ALA A 48 -7.464 -10.750 -1.575 1.00 0.00 H new ATOM 0 HB1 ALA A 48 -8.206 -9.106 -3.266 1.00 0.00 H new ATOM 0 HB2 ALA A 48 -6.509 -9.584 -3.510 1.00 0.00 H new ATOM 0 HB3 ALA A 48 -7.782 -10.254 -4.557 1.00 0.00 H new ATOM 103 N ARG A 49 -9.541 -12.345 -1.570 1.00 0.00 N ATOM 104 CA ARG A 49 -10.905 -12.842 -1.438 1.00 0.00 C ATOM 105 C ARG A 49 -11.847 -11.732 -0.983 1.00 0.00 C ATOM 106 O ARG A 49 -13.067 -11.901 -0.974 1.00 0.00 O ATOM 107 CB ARG A 49 -10.953 -14.005 -0.446 1.00 0.00 C ATOM 108 CG ARG A 49 -10.832 -13.572 1.006 1.00 0.00 C ATOM 109 CD ARG A 49 -10.707 -14.769 1.936 1.00 0.00 C ATOM 110 NE ARG A 49 -12.006 -15.209 2.438 1.00 0.00 N ATOM 111 CZ ARG A 49 -12.154 -16.023 3.478 1.00 0.00 C ATOM 112 NH1 ARG A 49 -11.090 -16.483 4.121 1.00 0.00 N ATOM 113 NH2 ARG A 49 -13.369 -16.379 3.875 1.00 0.00 N ATOM 0 H ARG A 49 -8.899 -12.678 -0.850 1.00 0.00 H new ATOM 0 HA ARG A 49 -11.233 -13.194 -2.416 1.00 0.00 H new ATOM 0 HB2 ARG A 49 -11.890 -14.546 -0.578 1.00 0.00 H new ATOM 0 HB3 ARG A 49 -10.147 -14.702 -0.677 1.00 0.00 H new ATOM 0 HG2 ARG A 49 -9.961 -12.927 1.123 1.00 0.00 H new ATOM 0 HG3 ARG A 49 -11.705 -12.983 1.285 1.00 0.00 H new ATOM 0 HD2 ARG A 49 -10.226 -15.591 1.406 1.00 0.00 H new ATOM 0 HD3 ARG A 49 -10.062 -14.510 2.776 1.00 0.00 H new ATOM 0 HE ARG A 49 -12.845 -14.873 1.965 1.00 0.00 H new ATOM 0 HH11 ARG A 49 -10.154 -16.212 3.818 1.00 0.00 H new ATOM 0 HH12 ARG A 49 -11.207 -17.108 4.919 1.00 0.00 H new ATOM 0 HH21 ARG A 49 -14.190 -16.028 3.382 1.00 0.00 H new ATOM 0 HH22 ARG A 49 -13.482 -17.004 4.673 1.00 0.00 H new ATOM 127 N THR A 50 -11.273 -10.594 -0.604 1.00 0.00 N ATOM 128 CA THR A 50 -12.060 -9.456 -0.146 1.00 0.00 C ATOM 129 C THR A 50 -12.773 -9.773 1.164 1.00 0.00 C ATOM 130 O THR A 50 -14.002 -9.804 1.238 1.00 0.00 O ATOM 131 CB THR A 50 -13.104 -9.035 -1.197 1.00 0.00 C ATOM 132 OG1 THR A 50 -12.532 -9.098 -2.508 1.00 0.00 O ATOM 133 CG2 THR A 50 -13.608 -7.626 -0.925 1.00 0.00 C ATOM 0 H THR A 50 -10.265 -10.436 -0.605 1.00 0.00 H new ATOM 0 HA THR A 50 -11.363 -8.633 0.012 1.00 0.00 H new ATOM 0 HB THR A 50 -13.947 -9.723 -1.136 1.00 0.00 H new ATOM 0 HG1 THR A 50 -13.203 -8.831 -3.171 1.00 0.00 H new ATOM 0 HG21 THR A 50 -14.344 -7.351 -1.680 1.00 0.00 H new ATOM 0 HG22 THR A 50 -14.069 -7.589 0.062 1.00 0.00 H new ATOM 0 HG23 THR A 50 -12.772 -6.927 -0.962 1.00 0.00 H new ATOM 141 N PRO A 51 -11.987 -10.014 2.223 1.00 0.00 N ATOM 142 CA PRO A 51 -12.522 -10.332 3.550 1.00 0.00 C ATOM 143 C PRO A 51 -13.201 -9.133 4.204 1.00 0.00 C ATOM 144 O PRO A 51 -14.289 -9.255 4.770 1.00 0.00 O ATOM 145 CB PRO A 51 -11.280 -10.741 4.345 1.00 0.00 C ATOM 146 CG PRO A 51 -10.150 -10.049 3.665 1.00 0.00 C ATOM 147 CD PRO A 51 -10.514 -9.995 2.207 1.00 0.00 C ATOM 0 HA PRO A 51 -13.290 -11.104 3.505 1.00 0.00 H new ATOM 0 HB2 PRO A 51 -11.360 -10.437 5.389 1.00 0.00 H new ATOM 0 HB3 PRO A 51 -11.144 -11.822 4.338 1.00 0.00 H new ATOM 0 HG2 PRO A 51 -10.007 -9.047 4.069 1.00 0.00 H new ATOM 0 HG3 PRO A 51 -9.215 -10.589 3.814 1.00 0.00 H new ATOM 0 HD2 PRO A 51 -10.129 -9.094 1.730 1.00 0.00 H new ATOM 0 HD3 PRO A 51 -10.107 -10.845 1.659 1.00 0.00 H new ATOM 155 N LEU A 52 -12.555 -7.975 4.121 1.00 0.00 N ATOM 156 CA LEU A 52 -13.097 -6.753 4.705 1.00 0.00 C ATOM 157 C LEU A 52 -14.531 -6.517 4.239 1.00 0.00 C ATOM 158 O LEU A 52 -15.473 -6.617 5.025 1.00 0.00 O ATOM 159 CB LEU A 52 -12.224 -5.555 4.330 1.00 0.00 C ATOM 160 CG LEU A 52 -12.648 -4.206 4.914 1.00 0.00 C ATOM 161 CD1 LEU A 52 -12.561 -4.231 6.432 1.00 0.00 C ATOM 162 CD2 LEU A 52 -11.788 -3.086 4.347 1.00 0.00 C ATOM 0 H LEU A 52 -11.655 -7.857 3.655 1.00 0.00 H new ATOM 0 HA LEU A 52 -13.100 -6.868 5.789 1.00 0.00 H new ATOM 0 HB2 LEU A 52 -11.202 -5.761 4.649 1.00 0.00 H new ATOM 0 HB3 LEU A 52 -12.207 -5.469 3.244 1.00 0.00 H new ATOM 0 HG LEU A 52 -13.684 -4.019 4.633 1.00 0.00 H new ATOM 0 HD11 LEU A 52 -12.866 -3.263 6.830 1.00 0.00 H new ATOM 0 HD12 LEU A 52 -13.219 -5.007 6.821 1.00 0.00 H new ATOM 0 HD13 LEU A 52 -11.535 -4.440 6.734 1.00 0.00 H new ATOM 0 HD21 LEU A 52 -12.103 -2.134 4.773 1.00 0.00 H new ATOM 0 HD22 LEU A 52 -10.743 -3.267 4.598 1.00 0.00 H new ATOM 0 HD23 LEU A 52 -11.901 -3.054 3.263 1.00 0.00 H new ATOM 174 N ILE A 53 -14.687 -6.205 2.957 1.00 0.00 N ATOM 175 CA ILE A 53 -16.006 -5.959 2.387 1.00 0.00 C ATOM 176 C ILE A 53 -16.951 -7.123 2.664 1.00 0.00 C ATOM 177 O ILE A 53 -18.082 -6.925 3.107 1.00 0.00 O ATOM 178 CB ILE A 53 -15.927 -5.728 0.866 1.00 0.00 C ATOM 179 CG1 ILE A 53 -14.953 -4.591 0.551 1.00 0.00 C ATOM 180 CG2 ILE A 53 -17.307 -5.421 0.305 1.00 0.00 C ATOM 181 CD1 ILE A 53 -15.461 -3.228 0.966 1.00 0.00 C ATOM 0 H ILE A 53 -13.917 -6.117 2.294 1.00 0.00 H new ATOM 0 HA ILE A 53 -16.393 -5.059 2.864 1.00 0.00 H new ATOM 0 HB ILE A 53 -15.558 -6.638 0.393 1.00 0.00 H new ATOM 0 HG12 ILE A 53 -14.006 -4.785 1.054 1.00 0.00 H new ATOM 0 HG13 ILE A 53 -14.750 -4.584 -0.520 1.00 0.00 H new ATOM 0 HG21 ILE A 53 -17.235 -5.260 -0.771 1.00 0.00 H new ATOM 0 HG22 ILE A 53 -17.975 -6.259 0.503 1.00 0.00 H new ATOM 0 HG23 ILE A 53 -17.702 -4.523 0.780 1.00 0.00 H new ATOM 0 HD11 ILE A 53 -14.719 -2.471 0.712 1.00 0.00 H new ATOM 0 HD12 ILE A 53 -16.393 -3.013 0.444 1.00 0.00 H new ATOM 0 HD13 ILE A 53 -15.637 -3.217 2.042 1.00 0.00 H new ATOM 193 N ALA A 54 -16.479 -8.337 2.403 1.00 0.00 N ATOM 194 CA ALA A 54 -17.280 -9.533 2.628 1.00 0.00 C ATOM 195 C ALA A 54 -17.877 -9.538 4.031 1.00 0.00 C ATOM 196 O ALA A 54 -19.096 -9.540 4.198 1.00 0.00 O ATOM 197 CB ALA A 54 -16.439 -10.782 2.406 1.00 0.00 C ATOM 0 H ALA A 54 -15.545 -8.518 2.035 1.00 0.00 H new ATOM 0 HA ALA A 54 -18.101 -9.530 1.912 1.00 0.00 H new ATOM 0 HB1 ALA A 54 -17.051 -11.668 2.578 1.00 0.00 H new ATOM 0 HB2 ALA A 54 -16.065 -10.792 1.382 1.00 0.00 H new ATOM 0 HB3 ALA A 54 -15.598 -10.782 3.099 1.00 0.00 H new ATOM 203 N ALA A 55 -17.010 -9.541 5.038 1.00 0.00 N ATOM 204 CA ALA A 55 -17.452 -9.544 6.427 1.00 0.00 C ATOM 205 C ALA A 55 -18.463 -8.432 6.684 1.00 0.00 C ATOM 206 O ALA A 55 -19.368 -8.580 7.504 1.00 0.00 O ATOM 207 CB ALA A 55 -16.259 -9.401 7.361 1.00 0.00 C ATOM 0 H ALA A 55 -15.997 -9.541 4.918 1.00 0.00 H new ATOM 0 HA ALA A 55 -17.942 -10.498 6.624 1.00 0.00 H new ATOM 0 HB1 ALA A 55 -16.604 -9.405 8.395 1.00 0.00 H new ATOM 0 HB2 ALA A 55 -15.573 -10.233 7.204 1.00 0.00 H new ATOM 0 HB3 ALA A 55 -15.745 -8.463 7.153 1.00 0.00 H new ATOM 213 N GLY A 56 -18.303 -7.318 5.977 1.00 0.00 N ATOM 214 CA GLY A 56 -19.209 -6.196 6.144 1.00 0.00 C ATOM 215 C GLY A 56 -20.643 -6.555 5.806 1.00 0.00 C ATOM 216 O GLY A 56 -21.539 -6.412 6.637 1.00 0.00 O ATOM 0 H GLY A 56 -17.562 -7.172 5.291 1.00 0.00 H new ATOM 0 HA2 GLY A 56 -19.159 -5.842 7.174 1.00 0.00 H new ATOM 0 HA3 GLY A 56 -18.884 -5.372 5.508 1.00 0.00 H new ATOM 220 N VAL A 57 -20.861 -7.020 4.580 1.00 0.00 N ATOM 221 CA VAL A 57 -22.196 -7.399 4.133 1.00 0.00 C ATOM 222 C VAL A 57 -22.730 -8.580 4.936 1.00 0.00 C ATOM 223 O VAL A 57 -23.922 -8.652 5.236 1.00 0.00 O ATOM 224 CB VAL A 57 -22.205 -7.764 2.636 1.00 0.00 C ATOM 225 CG1 VAL A 57 -23.629 -7.968 2.144 1.00 0.00 C ATOM 226 CG2 VAL A 57 -21.499 -6.690 1.823 1.00 0.00 C ATOM 0 H VAL A 57 -20.130 -7.143 3.879 1.00 0.00 H new ATOM 0 HA VAL A 57 -22.840 -6.534 4.292 1.00 0.00 H new ATOM 0 HB VAL A 57 -21.664 -8.701 2.505 1.00 0.00 H new ATOM 0 HG11 VAL A 57 -23.615 -8.225 1.085 1.00 0.00 H new ATOM 0 HG12 VAL A 57 -24.096 -8.776 2.707 1.00 0.00 H new ATOM 0 HG13 VAL A 57 -24.198 -7.050 2.287 1.00 0.00 H new ATOM 0 HG21 VAL A 57 -21.514 -6.963 0.768 1.00 0.00 H new ATOM 0 HG22 VAL A 57 -22.010 -5.737 1.958 1.00 0.00 H new ATOM 0 HG23 VAL A 57 -20.466 -6.599 2.159 1.00 0.00 H new ATOM 236 N ILE A 58 -21.840 -9.505 5.280 1.00 0.00 N ATOM 237 CA ILE A 58 -22.222 -10.682 6.050 1.00 0.00 C ATOM 238 C ILE A 58 -22.678 -10.297 7.453 1.00 0.00 C ATOM 239 O ILE A 58 -23.729 -10.737 7.918 1.00 0.00 O ATOM 240 CB ILE A 58 -21.058 -11.685 6.158 1.00 0.00 C ATOM 241 CG1 ILE A 58 -20.688 -12.221 4.773 1.00 0.00 C ATOM 242 CG2 ILE A 58 -21.429 -12.828 7.092 1.00 0.00 C ATOM 243 CD1 ILE A 58 -19.479 -13.130 4.780 1.00 0.00 C ATOM 0 H ILE A 58 -20.850 -9.462 5.038 1.00 0.00 H new ATOM 0 HA ILE A 58 -23.049 -11.153 5.518 1.00 0.00 H new ATOM 0 HB ILE A 58 -20.191 -11.170 6.572 1.00 0.00 H new ATOM 0 HG12 ILE A 58 -21.539 -12.765 4.364 1.00 0.00 H new ATOM 0 HG13 ILE A 58 -20.497 -11.380 4.106 1.00 0.00 H new ATOM 0 HG21 ILE A 58 -20.597 -13.529 7.158 1.00 0.00 H new ATOM 0 HG22 ILE A 58 -21.649 -12.431 8.083 1.00 0.00 H new ATOM 0 HG23 ILE A 58 -22.308 -13.344 6.705 1.00 0.00 H new ATOM 0 HD11 ILE A 58 -19.275 -13.472 3.765 1.00 0.00 H new ATOM 0 HD12 ILE A 58 -18.615 -12.584 5.159 1.00 0.00 H new ATOM 0 HD13 ILE A 58 -19.674 -13.990 5.421 1.00 0.00 H new ATOM 255 N GLY A 59 -21.880 -9.471 8.124 1.00 0.00 N ATOM 256 CA GLY A 59 -22.220 -9.039 9.467 1.00 0.00 C ATOM 257 C GLY A 59 -23.581 -8.376 9.536 1.00 0.00 C ATOM 258 O GLY A 59 -24.421 -8.751 10.353 1.00 0.00 O ATOM 0 H GLY A 59 -21.005 -9.094 7.761 1.00 0.00 H new ATOM 0 HA2 GLY A 59 -22.204 -9.899 10.137 1.00 0.00 H new ATOM 0 HA3 GLY A 59 -21.462 -8.342 9.824 1.00 0.00 H new ATOM 262 N GLY A 60 -23.800 -7.386 8.676 1.00 0.00 N ATOM 263 CA GLY A 60 -25.070 -6.684 8.661 1.00 0.00 C ATOM 264 C GLY A 60 -26.244 -7.614 8.431 1.00 0.00 C ATOM 265 O GLY A 60 -27.279 -7.496 9.089 1.00 0.00 O ATOM 0 H GLY A 60 -23.121 -7.058 7.990 1.00 0.00 H new ATOM 0 HA2 GLY A 60 -25.204 -6.162 9.608 1.00 0.00 H new ATOM 0 HA3 GLY A 60 -25.053 -5.925 7.879 1.00 0.00 H new ATOM 269 N LEU A 61 -26.086 -8.542 7.493 1.00 0.00 N ATOM 270 CA LEU A 61 -27.143 -9.497 7.175 1.00 0.00 C ATOM 271 C LEU A 61 -27.374 -10.459 8.336 1.00 0.00 C ATOM 272 O LEU A 61 -28.482 -10.555 8.865 1.00 0.00 O ATOM 273 CB LEU A 61 -26.786 -10.280 5.911 1.00 0.00 C ATOM 274 CG LEU A 61 -26.935 -9.526 4.589 1.00 0.00 C ATOM 275 CD1 LEU A 61 -26.435 -10.376 3.431 1.00 0.00 C ATOM 276 CD2 LEU A 61 -28.385 -9.119 4.368 1.00 0.00 C ATOM 0 H LEU A 61 -25.237 -8.654 6.939 1.00 0.00 H new ATOM 0 HA LEU A 61 -28.063 -8.939 7.001 1.00 0.00 H new ATOM 0 HB2 LEU A 61 -25.754 -10.620 5.998 1.00 0.00 H new ATOM 0 HB3 LEU A 61 -27.413 -11.171 5.871 1.00 0.00 H new ATOM 0 HG LEU A 61 -26.328 -8.622 4.637 1.00 0.00 H new ATOM 0 HD11 LEU A 61 -26.549 -9.823 2.498 1.00 0.00 H new ATOM 0 HD12 LEU A 61 -25.383 -10.617 3.584 1.00 0.00 H new ATOM 0 HD13 LEU A 61 -27.014 -11.298 3.380 1.00 0.00 H new ATOM 0 HD21 LEU A 61 -28.473 -8.584 3.423 1.00 0.00 H new ATOM 0 HD22 LEU A 61 -29.013 -10.010 4.340 1.00 0.00 H new ATOM 0 HD23 LEU A 61 -28.710 -8.472 5.183 1.00 0.00 H new ATOM 288 N PHE A 62 -26.321 -11.169 8.728 1.00 0.00 N ATOM 289 CA PHE A 62 -26.409 -12.123 9.827 1.00 0.00 C ATOM 290 C PHE A 62 -27.032 -11.476 11.061 1.00 0.00 C ATOM 291 O PHE A 62 -28.035 -11.958 11.588 1.00 0.00 O ATOM 292 CB PHE A 62 -25.021 -12.668 10.169 1.00 0.00 C ATOM 293 CG PHE A 62 -25.056 -13.901 11.027 1.00 0.00 C ATOM 294 CD1 PHE A 62 -25.929 -14.937 10.739 1.00 0.00 C ATOM 295 CD2 PHE A 62 -24.215 -14.023 12.121 1.00 0.00 C ATOM 296 CE1 PHE A 62 -25.964 -16.071 11.528 1.00 0.00 C ATOM 297 CE2 PHE A 62 -24.244 -15.155 12.913 1.00 0.00 C ATOM 298 CZ PHE A 62 -25.120 -16.181 12.615 1.00 0.00 C ATOM 0 H PHE A 62 -25.397 -11.102 8.301 1.00 0.00 H new ATOM 0 HA PHE A 62 -27.048 -12.947 9.509 1.00 0.00 H new ATOM 0 HB2 PHE A 62 -24.490 -12.893 9.244 1.00 0.00 H new ATOM 0 HB3 PHE A 62 -24.452 -11.893 10.683 1.00 0.00 H new ATOM 0 HD1 PHE A 62 -26.590 -14.858 9.888 1.00 0.00 H new ATOM 0 HD2 PHE A 62 -23.528 -13.224 12.358 1.00 0.00 H new ATOM 0 HE1 PHE A 62 -26.651 -16.871 11.294 1.00 0.00 H new ATOM 0 HE2 PHE A 62 -23.583 -15.238 13.763 1.00 0.00 H new ATOM 0 HZ PHE A 62 -25.144 -17.068 13.231 1.00 0.00 H new ATOM 308 N ILE A 63 -26.429 -10.383 11.516 1.00 0.00 N ATOM 309 CA ILE A 63 -26.924 -9.669 12.687 1.00 0.00 C ATOM 310 C ILE A 63 -28.410 -9.355 12.551 1.00 0.00 C ATOM 311 O ILE A 63 -29.179 -9.515 13.500 1.00 0.00 O ATOM 312 CB ILE A 63 -26.151 -8.356 12.914 1.00 0.00 C ATOM 313 CG1 ILE A 63 -24.699 -8.653 13.295 1.00 0.00 C ATOM 314 CG2 ILE A 63 -26.828 -7.524 13.993 1.00 0.00 C ATOM 315 CD1 ILE A 63 -24.552 -9.317 14.646 1.00 0.00 C ATOM 0 H ILE A 63 -25.597 -9.972 11.092 1.00 0.00 H new ATOM 0 HA ILE A 63 -26.771 -10.324 13.545 1.00 0.00 H new ATOM 0 HB ILE A 63 -26.153 -7.784 11.986 1.00 0.00 H new ATOM 0 HG12 ILE A 63 -24.256 -9.295 12.534 1.00 0.00 H new ATOM 0 HG13 ILE A 63 -24.134 -7.721 13.294 1.00 0.00 H new ATOM 0 HG21 ILE A 63 -26.271 -6.599 14.143 1.00 0.00 H new ATOM 0 HG22 ILE A 63 -27.847 -7.288 13.685 1.00 0.00 H new ATOM 0 HG23 ILE A 63 -26.852 -8.088 14.926 1.00 0.00 H new ATOM 0 HD11 ILE A 63 -23.497 -9.498 14.850 1.00 0.00 H new ATOM 0 HD12 ILE A 63 -24.965 -8.667 15.418 1.00 0.00 H new ATOM 0 HD13 ILE A 63 -25.089 -10.266 14.646 1.00 0.00 H new ATOM 327 N LEU A 64 -28.808 -8.907 11.366 1.00 0.00 N ATOM 328 CA LEU A 64 -30.204 -8.572 11.104 1.00 0.00 C ATOM 329 C LEU A 64 -31.080 -9.820 11.140 1.00 0.00 C ATOM 330 O LEU A 64 -32.220 -9.778 11.602 1.00 0.00 O ATOM 331 CB LEU A 64 -30.337 -7.880 9.746 1.00 0.00 C ATOM 332 CG LEU A 64 -29.888 -6.419 9.691 1.00 0.00 C ATOM 333 CD1 LEU A 64 -29.732 -5.963 8.248 1.00 0.00 C ATOM 334 CD2 LEU A 64 -30.877 -5.529 10.430 1.00 0.00 C ATOM 0 H LEU A 64 -28.184 -8.767 10.571 1.00 0.00 H new ATOM 0 HA LEU A 64 -30.541 -7.892 11.886 1.00 0.00 H new ATOM 0 HB2 LEU A 64 -29.759 -8.445 9.015 1.00 0.00 H new ATOM 0 HB3 LEU A 64 -31.381 -7.931 9.435 1.00 0.00 H new ATOM 0 HG LEU A 64 -28.919 -6.337 10.183 1.00 0.00 H new ATOM 0 HD11 LEU A 64 -29.412 -4.921 8.228 1.00 0.00 H new ATOM 0 HD12 LEU A 64 -28.985 -6.581 7.750 1.00 0.00 H new ATOM 0 HD13 LEU A 64 -30.687 -6.059 7.731 1.00 0.00 H new ATOM 0 HD21 LEU A 64 -30.542 -4.493 10.381 1.00 0.00 H new ATOM 0 HD22 LEU A 64 -31.860 -5.615 9.967 1.00 0.00 H new ATOM 0 HD23 LEU A 64 -30.939 -5.841 11.473 1.00 0.00 H new ATOM 346 N VAL A 65 -30.539 -10.930 10.650 1.00 0.00 N ATOM 347 CA VAL A 65 -31.270 -12.192 10.628 1.00 0.00 C ATOM 348 C VAL A 65 -31.712 -12.595 12.030 1.00 0.00 C ATOM 349 O VAL A 65 -32.863 -12.976 12.243 1.00 0.00 O ATOM 350 CB VAL A 65 -30.418 -13.324 10.025 1.00 0.00 C ATOM 351 CG1 VAL A 65 -31.168 -14.646 10.082 1.00 0.00 C ATOM 352 CG2 VAL A 65 -30.021 -12.988 8.595 1.00 0.00 C ATOM 0 H VAL A 65 -29.597 -10.982 10.263 1.00 0.00 H new ATOM 0 HA VAL A 65 -32.150 -12.037 10.003 1.00 0.00 H new ATOM 0 HB VAL A 65 -29.508 -13.425 10.617 1.00 0.00 H new ATOM 0 HG11 VAL A 65 -30.550 -15.434 9.651 1.00 0.00 H new ATOM 0 HG12 VAL A 65 -31.396 -14.890 11.119 1.00 0.00 H new ATOM 0 HG13 VAL A 65 -32.096 -14.563 9.516 1.00 0.00 H new ATOM 0 HG21 VAL A 65 -29.419 -13.799 8.184 1.00 0.00 H new ATOM 0 HG22 VAL A 65 -30.918 -12.859 7.989 1.00 0.00 H new ATOM 0 HG23 VAL A 65 -29.441 -12.065 8.586 1.00 0.00 H new ATOM 362 N ILE A 66 -30.790 -12.508 12.983 1.00 0.00 N ATOM 363 CA ILE A 66 -31.085 -12.862 14.366 1.00 0.00 C ATOM 364 C ILE A 66 -32.105 -11.904 14.973 1.00 0.00 C ATOM 365 O ILE A 66 -33.163 -12.322 15.442 1.00 0.00 O ATOM 366 CB ILE A 66 -29.812 -12.856 15.233 1.00 0.00 C ATOM 367 CG1 ILE A 66 -28.739 -13.750 14.608 1.00 0.00 C ATOM 368 CG2 ILE A 66 -30.133 -13.314 16.648 1.00 0.00 C ATOM 369 CD1 ILE A 66 -27.475 -13.008 14.237 1.00 0.00 C ATOM 0 H ILE A 66 -29.832 -12.195 12.823 1.00 0.00 H new ATOM 0 HA ILE A 66 -31.500 -13.870 14.352 1.00 0.00 H new ATOM 0 HB ILE A 66 -29.427 -11.837 15.280 1.00 0.00 H new ATOM 0 HG12 ILE A 66 -28.490 -14.548 15.307 1.00 0.00 H new ATOM 0 HG13 ILE A 66 -29.147 -14.224 13.716 1.00 0.00 H new ATOM 0 HG21 ILE A 66 -29.223 -13.304 17.249 1.00 0.00 H new ATOM 0 HG22 ILE A 66 -30.867 -12.641 17.091 1.00 0.00 H new ATOM 0 HG23 ILE A 66 -30.539 -14.325 16.620 1.00 0.00 H new ATOM 0 HD11 ILE A 66 -26.759 -13.704 13.800 1.00 0.00 H new ATOM 0 HD12 ILE A 66 -27.710 -12.228 13.513 1.00 0.00 H new ATOM 0 HD13 ILE A 66 -27.043 -12.556 15.130 1.00 0.00 H new ATOM 381 N VAL A 67 -31.779 -10.615 14.959 1.00 0.00 N ATOM 382 CA VAL A 67 -32.668 -9.597 15.506 1.00 0.00 C ATOM 383 C VAL A 67 -34.062 -9.699 14.897 1.00 0.00 C ATOM 384 O VAL A 67 -35.057 -9.800 15.613 1.00 0.00 O ATOM 385 CB VAL A 67 -32.115 -8.180 15.260 1.00 0.00 C ATOM 386 CG1 VAL A 67 -32.977 -7.141 15.961 1.00 0.00 C ATOM 387 CG2 VAL A 67 -30.669 -8.085 15.723 1.00 0.00 C ATOM 0 H VAL A 67 -30.907 -10.252 14.575 1.00 0.00 H new ATOM 0 HA VAL A 67 -32.730 -9.775 16.580 1.00 0.00 H new ATOM 0 HB VAL A 67 -32.144 -7.978 14.189 1.00 0.00 H new ATOM 0 HG11 VAL A 67 -32.571 -6.147 15.776 1.00 0.00 H new ATOM 0 HG12 VAL A 67 -33.996 -7.194 15.577 1.00 0.00 H new ATOM 0 HG13 VAL A 67 -32.983 -7.337 17.033 1.00 0.00 H new ATOM 0 HG21 VAL A 67 -30.294 -7.078 15.542 1.00 0.00 H new ATOM 0 HG22 VAL A 67 -30.613 -8.307 16.789 1.00 0.00 H new ATOM 0 HG23 VAL A 67 -30.062 -8.803 15.171 1.00 0.00 H new ATOM 397 N GLY A 68 -34.125 -9.673 13.569 1.00 0.00 N ATOM 398 CA GLY A 68 -35.402 -9.764 12.885 1.00 0.00 C ATOM 399 C GLY A 68 -36.224 -10.951 13.349 1.00 0.00 C ATOM 400 O GLY A 68 -37.352 -10.789 13.817 1.00 0.00 O ATOM 0 H GLY A 68 -33.315 -9.591 12.955 1.00 0.00 H new ATOM 0 HA2 GLY A 68 -35.967 -8.847 13.052 1.00 0.00 H new ATOM 0 HA3 GLY A 68 -35.231 -9.842 11.811 1.00 0.00 H new ATOM 404 N LEU A 69 -35.661 -12.146 13.217 1.00 0.00 N ATOM 405 CA LEU A 69 -36.350 -13.366 13.624 1.00 0.00 C ATOM 406 C LEU A 69 -36.743 -13.303 15.097 1.00 0.00 C ATOM 407 O LEU A 69 -37.863 -13.655 15.468 1.00 0.00 O ATOM 408 CB LEU A 69 -35.461 -14.586 13.373 1.00 0.00 C ATOM 409 CG LEU A 69 -35.326 -15.029 11.916 1.00 0.00 C ATOM 410 CD1 LEU A 69 -34.413 -16.241 11.809 1.00 0.00 C ATOM 411 CD2 LEU A 69 -36.694 -15.335 11.322 1.00 0.00 C ATOM 0 H LEU A 69 -34.729 -12.297 12.831 1.00 0.00 H new ATOM 0 HA LEU A 69 -37.258 -13.458 13.028 1.00 0.00 H new ATOM 0 HB2 LEU A 69 -34.465 -14.371 13.760 1.00 0.00 H new ATOM 0 HB3 LEU A 69 -35.854 -15.422 13.951 1.00 0.00 H new ATOM 0 HG LEU A 69 -34.880 -14.213 11.348 1.00 0.00 H new ATOM 0 HD11 LEU A 69 -34.329 -16.542 10.765 1.00 0.00 H new ATOM 0 HD12 LEU A 69 -33.425 -15.988 12.194 1.00 0.00 H new ATOM 0 HD13 LEU A 69 -34.830 -17.063 12.391 1.00 0.00 H new ATOM 0 HD21 LEU A 69 -36.578 -15.649 10.285 1.00 0.00 H new ATOM 0 HD22 LEU A 69 -37.168 -16.134 11.892 1.00 0.00 H new ATOM 0 HD23 LEU A 69 -37.317 -14.441 11.364 1.00 0.00 H new ATOM 423 N THR A 70 -35.813 -12.851 15.933 1.00 0.00 N ATOM 424 CA THR A 70 -36.062 -12.741 17.365 1.00 0.00 C ATOM 425 C THR A 70 -37.349 -11.972 17.642 1.00 0.00 C ATOM 426 O THR A 70 -38.088 -12.293 18.573 1.00 0.00 O ATOM 427 CB THR A 70 -34.895 -12.042 18.086 1.00 0.00 C ATOM 428 OG1 THR A 70 -33.717 -12.854 18.014 1.00 0.00 O ATOM 429 CG2 THR A 70 -35.242 -11.771 19.542 1.00 0.00 C ATOM 0 H THR A 70 -34.881 -12.555 15.643 1.00 0.00 H new ATOM 0 HA THR A 70 -36.159 -13.757 17.748 1.00 0.00 H new ATOM 0 HB THR A 70 -34.710 -11.089 17.590 1.00 0.00 H new ATOM 0 HG1 THR A 70 -33.347 -12.814 17.107 1.00 0.00 H new ATOM 0 HG21 THR A 70 -34.402 -11.277 20.030 1.00 0.00 H new ATOM 0 HG22 THR A 70 -36.121 -11.128 19.593 1.00 0.00 H new ATOM 0 HG23 THR A 70 -35.452 -12.714 20.047 1.00 0.00 H new ATOM 437 N PHE A 71 -37.613 -10.956 16.827 1.00 0.00 N ATOM 438 CA PHE A 71 -38.811 -10.141 16.985 1.00 0.00 C ATOM 439 C PHE A 71 -40.056 -10.918 16.567 1.00 0.00 C ATOM 440 O PHE A 71 -41.049 -10.956 17.293 1.00 0.00 O ATOM 441 CB PHE A 71 -38.695 -8.859 16.157 1.00 0.00 C ATOM 442 CG PHE A 71 -39.899 -7.967 16.261 1.00 0.00 C ATOM 443 CD1 PHE A 71 -40.426 -7.634 17.498 1.00 0.00 C ATOM 444 CD2 PHE A 71 -40.503 -7.461 15.121 1.00 0.00 C ATOM 445 CE1 PHE A 71 -41.534 -6.813 17.596 1.00 0.00 C ATOM 446 CE2 PHE A 71 -41.611 -6.640 15.213 1.00 0.00 C ATOM 447 CZ PHE A 71 -42.126 -6.315 16.452 1.00 0.00 C ATOM 0 H PHE A 71 -37.013 -10.678 16.050 1.00 0.00 H new ATOM 0 HA PHE A 71 -38.904 -9.878 18.039 1.00 0.00 H new ATOM 0 HB2 PHE A 71 -37.814 -8.305 16.481 1.00 0.00 H new ATOM 0 HB3 PHE A 71 -38.539 -9.124 15.111 1.00 0.00 H new ATOM 0 HD1 PHE A 71 -39.966 -8.020 18.396 1.00 0.00 H new ATOM 0 HD2 PHE A 71 -40.103 -7.711 14.149 1.00 0.00 H new ATOM 0 HE1 PHE A 71 -41.936 -6.561 18.566 1.00 0.00 H new ATOM 0 HE2 PHE A 71 -42.073 -6.253 14.317 1.00 0.00 H new ATOM 0 HZ PHE A 71 -42.991 -5.672 16.527 1.00 0.00 H new ATOM 457 N ALA A 72 -39.995 -11.535 15.392 1.00 0.00 N ATOM 458 CA ALA A 72 -41.115 -12.313 14.878 1.00 0.00 C ATOM 459 C ALA A 72 -41.399 -13.520 15.765 1.00 0.00 C ATOM 460 O ALA A 72 -42.523 -14.020 15.809 1.00 0.00 O ATOM 461 CB ALA A 72 -40.838 -12.758 13.450 1.00 0.00 C ATOM 0 H ALA A 72 -39.181 -11.511 14.778 1.00 0.00 H new ATOM 0 HA ALA A 72 -42.000 -11.676 14.883 1.00 0.00 H new ATOM 0 HB1 ALA A 72 -41.683 -13.338 13.079 1.00 0.00 H new ATOM 0 HB2 ALA A 72 -40.694 -11.882 12.817 1.00 0.00 H new ATOM 0 HB3 ALA A 72 -39.938 -13.373 13.429 1.00 0.00 H new ATOM 467 N VAL A 73 -40.372 -13.985 16.469 1.00 0.00 N ATOM 468 CA VAL A 73 -40.511 -15.135 17.355 1.00 0.00 C ATOM 469 C VAL A 73 -41.076 -14.720 18.709 1.00 0.00 C ATOM 470 O VAL A 73 -41.987 -15.359 19.236 1.00 0.00 O ATOM 471 CB VAL A 73 -39.161 -15.844 17.570 1.00 0.00 C ATOM 472 CG1 VAL A 73 -39.312 -16.991 18.558 1.00 0.00 C ATOM 473 CG2 VAL A 73 -38.603 -16.340 16.245 1.00 0.00 C ATOM 0 H VAL A 73 -39.435 -13.583 16.443 1.00 0.00 H new ATOM 0 HA VAL A 73 -41.203 -15.825 16.872 1.00 0.00 H new ATOM 0 HB VAL A 73 -38.456 -15.126 17.989 1.00 0.00 H new ATOM 0 HG11 VAL A 73 -38.348 -17.480 18.698 1.00 0.00 H new ATOM 0 HG12 VAL A 73 -39.664 -16.604 19.514 1.00 0.00 H new ATOM 0 HG13 VAL A 73 -40.032 -17.712 18.171 1.00 0.00 H new ATOM 0 HG21 VAL A 73 -37.649 -16.838 16.416 1.00 0.00 H new ATOM 0 HG22 VAL A 73 -39.304 -17.043 15.795 1.00 0.00 H new ATOM 0 HG23 VAL A 73 -38.456 -15.495 15.573 1.00 0.00 H new ATOM 483 N TYR A 74 -40.529 -13.645 19.268 1.00 0.00 N ATOM 484 CA TYR A 74 -40.977 -13.145 20.562 1.00 0.00 C ATOM 485 C TYR A 74 -42.471 -12.836 20.539 1.00 0.00 C ATOM 486 O TYR A 74 -43.196 -13.143 21.486 1.00 0.00 O ATOM 487 CB TYR A 74 -40.191 -11.891 20.947 1.00 0.00 C ATOM 488 CG TYR A 74 -40.327 -11.516 22.406 1.00 0.00 C ATOM 489 CD1 TYR A 74 -39.734 -12.286 23.399 1.00 0.00 C ATOM 490 CD2 TYR A 74 -41.048 -10.392 22.790 1.00 0.00 C ATOM 491 CE1 TYR A 74 -39.856 -11.947 24.733 1.00 0.00 C ATOM 492 CE2 TYR A 74 -41.174 -10.046 24.122 1.00 0.00 C ATOM 493 CZ TYR A 74 -40.576 -10.826 25.089 1.00 0.00 C ATOM 494 OH TYR A 74 -40.701 -10.485 26.416 1.00 0.00 O ATOM 0 H TYR A 74 -39.775 -13.104 18.845 1.00 0.00 H new ATOM 0 HA TYR A 74 -40.797 -13.921 21.306 1.00 0.00 H new ATOM 0 HB2 TYR A 74 -39.137 -12.048 20.717 1.00 0.00 H new ATOM 0 HB3 TYR A 74 -40.530 -11.057 20.333 1.00 0.00 H new ATOM 0 HD1 TYR A 74 -39.168 -13.164 23.124 1.00 0.00 H new ATOM 0 HD2 TYR A 74 -41.518 -9.779 22.035 1.00 0.00 H new ATOM 0 HE1 TYR A 74 -39.390 -12.557 25.493 1.00 0.00 H new ATOM 0 HE2 TYR A 74 -41.738 -9.169 24.404 1.00 0.00 H new ATOM 0 HH TYR A 74 -41.238 -9.669 26.495 1.00 0.00 H new ATOM 504 N VAL A 75 -42.926 -12.225 19.449 1.00 0.00 N ATOM 505 CA VAL A 75 -44.333 -11.875 19.299 1.00 0.00 C ATOM 506 C VAL A 75 -45.202 -13.123 19.197 1.00 0.00 C ATOM 507 O VAL A 75 -46.234 -13.230 19.860 1.00 0.00 O ATOM 508 CB VAL A 75 -44.564 -10.998 18.054 1.00 0.00 C ATOM 509 CG1 VAL A 75 -46.049 -10.744 17.848 1.00 0.00 C ATOM 510 CG2 VAL A 75 -43.802 -9.687 18.177 1.00 0.00 C ATOM 0 H VAL A 75 -42.340 -11.962 18.657 1.00 0.00 H new ATOM 0 HA VAL A 75 -44.615 -11.311 20.188 1.00 0.00 H new ATOM 0 HB VAL A 75 -44.187 -11.530 17.181 1.00 0.00 H new ATOM 0 HG11 VAL A 75 -46.193 -10.123 16.964 1.00 0.00 H new ATOM 0 HG12 VAL A 75 -46.565 -11.694 17.712 1.00 0.00 H new ATOM 0 HG13 VAL A 75 -46.455 -10.233 18.721 1.00 0.00 H new ATOM 0 HG21 VAL A 75 -43.977 -9.080 17.289 1.00 0.00 H new ATOM 0 HG22 VAL A 75 -44.147 -9.147 19.059 1.00 0.00 H new ATOM 0 HG23 VAL A 75 -42.736 -9.893 18.272 1.00 0.00 H new ATOM 520 N ARG A 76 -44.778 -14.066 18.362 1.00 0.00 N ATOM 521 CA ARG A 76 -45.518 -15.308 18.172 1.00 0.00 C ATOM 522 C ARG A 76 -45.783 -15.993 19.509 1.00 0.00 C ATOM 523 O ARG A 76 -46.837 -16.597 19.710 1.00 0.00 O ATOM 524 CB ARG A 76 -44.745 -16.251 17.248 1.00 0.00 C ATOM 525 CG ARG A 76 -44.781 -15.835 15.786 1.00 0.00 C ATOM 526 CD ARG A 76 -45.700 -16.734 14.974 1.00 0.00 C ATOM 527 NE ARG A 76 -46.172 -16.078 13.757 1.00 0.00 N ATOM 528 CZ ARG A 76 -47.153 -15.183 13.738 1.00 0.00 C ATOM 529 NH1 ARG A 76 -47.764 -14.840 14.864 1.00 0.00 N ATOM 530 NH2 ARG A 76 -47.526 -14.630 12.591 1.00 0.00 N ATOM 0 H ARG A 76 -43.926 -13.994 17.806 1.00 0.00 H new ATOM 0 HA ARG A 76 -46.476 -15.064 17.712 1.00 0.00 H new ATOM 0 HB2 ARG A 76 -43.707 -16.300 17.578 1.00 0.00 H new ATOM 0 HB3 ARG A 76 -45.157 -17.256 17.341 1.00 0.00 H new ATOM 0 HG2 ARG A 76 -45.120 -14.802 15.709 1.00 0.00 H new ATOM 0 HG3 ARG A 76 -43.774 -15.872 15.371 1.00 0.00 H new ATOM 0 HD2 ARG A 76 -45.171 -17.650 14.710 1.00 0.00 H new ATOM 0 HD3 ARG A 76 -46.555 -17.024 15.584 1.00 0.00 H new ATOM 0 HE ARG A 76 -45.724 -16.321 12.874 1.00 0.00 H new ATOM 0 HH11 ARG A 76 -47.481 -15.264 15.747 1.00 0.00 H new ATOM 0 HH12 ARG A 76 -48.517 -14.152 14.847 1.00 0.00 H new ATOM 0 HH21 ARG A 76 -47.059 -14.892 11.723 1.00 0.00 H new ATOM 0 HH22 ARG A 76 -48.280 -13.943 12.577 1.00 0.00 H new ATOM 544 N ARG A 77 -44.820 -15.895 20.420 1.00 0.00 N ATOM 545 CA ARG A 77 -44.948 -16.506 21.737 1.00 0.00 C ATOM 546 C ARG A 77 -46.204 -16.009 22.447 1.00 0.00 C ATOM 547 O ARG A 77 -46.729 -16.673 23.341 1.00 0.00 O ATOM 548 CB ARG A 77 -43.713 -16.201 22.587 1.00 0.00 C ATOM 549 CG ARG A 77 -42.450 -16.887 22.094 1.00 0.00 C ATOM 550 CD ARG A 77 -41.209 -16.312 22.760 1.00 0.00 C ATOM 551 NE ARG A 77 -41.024 -16.830 24.113 1.00 0.00 N ATOM 552 CZ ARG A 77 -40.531 -18.034 24.378 1.00 0.00 C ATOM 553 NH1 ARG A 77 -40.175 -18.841 23.388 1.00 0.00 N ATOM 554 NH2 ARG A 77 -40.393 -18.434 25.636 1.00 0.00 N ATOM 0 H ARG A 77 -43.942 -15.398 20.270 1.00 0.00 H new ATOM 0 HA ARG A 77 -45.030 -17.585 21.603 1.00 0.00 H new ATOM 0 HB2 ARG A 77 -43.549 -15.123 22.601 1.00 0.00 H new ATOM 0 HB3 ARG A 77 -43.905 -16.508 23.615 1.00 0.00 H new ATOM 0 HG2 ARG A 77 -42.512 -17.956 22.298 1.00 0.00 H new ATOM 0 HG3 ARG A 77 -42.371 -16.773 21.013 1.00 0.00 H new ATOM 0 HD2 ARG A 77 -40.332 -16.549 22.158 1.00 0.00 H new ATOM 0 HD3 ARG A 77 -41.287 -15.225 22.795 1.00 0.00 H new ATOM 0 HE ARG A 77 -41.288 -16.234 24.898 1.00 0.00 H new ATOM 0 HH11 ARG A 77 -40.280 -18.537 22.420 1.00 0.00 H new ATOM 0 HH12 ARG A 77 -39.797 -19.765 23.595 1.00 0.00 H new ATOM 0 HH21 ARG A 77 -40.666 -17.816 26.400 1.00 0.00 H new ATOM 0 HH22 ARG A 77 -40.014 -19.359 25.838 1.00 0.00 H new ATOM 568 N LYS A 78 -46.680 -14.836 22.044 1.00 0.00 N ATOM 569 CA LYS A 78 -47.874 -14.249 22.640 1.00 0.00 C ATOM 570 C LYS A 78 -49.137 -14.837 22.019 1.00 0.00 C ATOM 571 O LYS A 78 -50.155 -14.997 22.693 1.00 0.00 O ATOM 572 CB LYS A 78 -47.864 -12.729 22.460 1.00 0.00 C ATOM 573 CG LYS A 78 -47.831 -11.962 23.770 1.00 0.00 C ATOM 574 CD LYS A 78 -47.381 -10.525 23.563 1.00 0.00 C ATOM 575 CE LYS A 78 -46.203 -10.176 24.460 1.00 0.00 C ATOM 576 NZ LYS A 78 -46.589 -10.151 25.898 1.00 0.00 N ATOM 0 H LYS A 78 -46.257 -14.273 21.306 1.00 0.00 H new ATOM 0 HA LYS A 78 -47.871 -14.483 23.705 1.00 0.00 H new ATOM 0 HB2 LYS A 78 -46.997 -12.448 21.862 1.00 0.00 H new ATOM 0 HB3 LYS A 78 -48.749 -12.432 21.897 1.00 0.00 H new ATOM 0 HG2 LYS A 78 -48.822 -11.972 24.224 1.00 0.00 H new ATOM 0 HG3 LYS A 78 -47.156 -12.459 24.467 1.00 0.00 H new ATOM 0 HD2 LYS A 78 -47.102 -10.376 22.520 1.00 0.00 H new ATOM 0 HD3 LYS A 78 -48.211 -9.849 23.770 1.00 0.00 H new ATOM 0 HE2 LYS A 78 -45.405 -10.903 24.311 1.00 0.00 H new ATOM 0 HE3 LYS A 78 -45.805 -9.203 24.174 1.00 0.00 H new ATOM 0 HZ1 LYS A 78 -45.759 -9.909 26.476 1.00 0.00 H new ATOM 0 HZ2 LYS A 78 -47.333 -9.439 26.045 1.00 0.00 H new ATOM 0 HZ3 LYS A 78 -46.945 -11.087 26.178 1.00 0.00 H new ATOM 590 N SER A 79 -49.065 -15.158 20.731 1.00 0.00 N ATOM 591 CA SER A 79 -50.203 -15.726 20.020 1.00 0.00 C ATOM 592 C SER A 79 -50.408 -17.189 20.402 1.00 0.00 C ATOM 593 O SER A 79 -49.787 -17.689 21.340 1.00 0.00 O ATOM 594 CB SER A 79 -49.998 -15.607 18.508 1.00 0.00 C ATOM 595 OG SER A 79 -49.180 -14.494 18.191 1.00 0.00 O ATOM 0 H SER A 79 -48.230 -15.034 20.159 1.00 0.00 H new ATOM 0 HA SER A 79 -51.093 -15.166 20.305 1.00 0.00 H new ATOM 0 HB2 SER A 79 -49.540 -16.520 18.127 1.00 0.00 H new ATOM 0 HB3 SER A 79 -50.964 -15.505 18.014 1.00 0.00 H new ATOM 0 HG SER A 79 -49.062 -14.441 17.220 1.00 0.00 H new ATOM 601 N ILE A 80 -51.284 -17.868 19.670 1.00 0.00 N ATOM 602 CA ILE A 80 -51.571 -19.273 19.931 1.00 0.00 C ATOM 603 C ILE A 80 -51.792 -20.040 18.632 1.00 0.00 C ATOM 604 O ILE A 80 -52.763 -20.785 18.494 1.00 0.00 O ATOM 605 CB ILE A 80 -52.812 -19.437 20.828 1.00 0.00 C ATOM 606 CG1 ILE A 80 -52.886 -18.298 21.847 1.00 0.00 C ATOM 607 CG2 ILE A 80 -52.780 -20.785 21.534 1.00 0.00 C ATOM 608 CD1 ILE A 80 -53.921 -18.519 22.927 1.00 0.00 C ATOM 0 H ILE A 80 -51.808 -17.468 18.891 1.00 0.00 H new ATOM 0 HA ILE A 80 -50.702 -19.681 20.448 1.00 0.00 H new ATOM 0 HB ILE A 80 -53.703 -19.397 20.201 1.00 0.00 H new ATOM 0 HG12 ILE A 80 -51.908 -18.174 22.312 1.00 0.00 H new ATOM 0 HG13 ILE A 80 -53.111 -17.368 21.325 1.00 0.00 H new ATOM 0 HG21 ILE A 80 -53.663 -20.887 22.164 1.00 0.00 H new ATOM 0 HG22 ILE A 80 -52.769 -21.584 20.793 1.00 0.00 H new ATOM 0 HG23 ILE A 80 -51.884 -20.851 22.151 1.00 0.00 H new ATOM 0 HD11 ILE A 80 -53.917 -17.672 23.613 1.00 0.00 H new ATOM 0 HD12 ILE A 80 -54.907 -18.613 22.472 1.00 0.00 H new ATOM 0 HD13 ILE A 80 -53.686 -19.431 23.475 1.00 0.00 H new ATOM 620 N LYS A 81 -50.883 -19.856 17.680 1.00 0.00 N ATOM 621 CA LYS A 81 -50.975 -20.532 16.392 1.00 0.00 C ATOM 622 C LYS A 81 -52.412 -20.534 15.880 1.00 0.00 C ATOM 623 O LYS A 81 -52.882 -21.525 15.321 1.00 0.00 O ATOM 624 CB LYS A 81 -50.462 -21.969 16.509 1.00 0.00 C ATOM 625 CG LYS A 81 -51.311 -22.846 17.413 1.00 0.00 C ATOM 626 CD LYS A 81 -51.041 -24.322 17.171 1.00 0.00 C ATOM 627 CE LYS A 81 -49.778 -24.781 17.882 1.00 0.00 C ATOM 628 NZ LYS A 81 -49.965 -26.099 18.551 1.00 0.00 N ATOM 0 H LYS A 81 -50.073 -19.243 17.777 1.00 0.00 H new ATOM 0 HA LYS A 81 -50.355 -19.988 15.679 1.00 0.00 H new ATOM 0 HB2 LYS A 81 -50.425 -22.415 15.515 1.00 0.00 H new ATOM 0 HB3 LYS A 81 -49.440 -21.951 16.889 1.00 0.00 H new ATOM 0 HG2 LYS A 81 -51.104 -22.603 18.455 1.00 0.00 H new ATOM 0 HG3 LYS A 81 -52.366 -22.635 17.240 1.00 0.00 H new ATOM 0 HD2 LYS A 81 -51.890 -24.910 17.519 1.00 0.00 H new ATOM 0 HD3 LYS A 81 -50.944 -24.505 16.101 1.00 0.00 H new ATOM 0 HE2 LYS A 81 -48.962 -24.851 17.163 1.00 0.00 H new ATOM 0 HE3 LYS A 81 -49.487 -24.036 18.623 1.00 0.00 H new ATOM 0 HZ1 LYS A 81 -49.081 -26.377 19.024 1.00 0.00 H new ATOM 0 HZ2 LYS A 81 -50.727 -26.026 19.255 1.00 0.00 H new ATOM 0 HZ3 LYS A 81 -50.218 -26.816 17.841 1.00 0.00 H new ATOM 642 N LYS A 82 -53.106 -19.418 16.074 1.00 0.00 N ATOM 643 CA LYS A 82 -54.489 -19.289 15.630 1.00 0.00 C ATOM 644 C LYS A 82 -54.558 -19.074 14.121 1.00 0.00 C ATOM 645 O LYS A 82 -54.854 -17.974 13.653 1.00 0.00 O ATOM 646 CB LYS A 82 -55.172 -18.126 16.353 1.00 0.00 C ATOM 647 CG LYS A 82 -54.944 -18.125 17.855 1.00 0.00 C ATOM 648 CD LYS A 82 -56.188 -17.686 18.608 1.00 0.00 C ATOM 649 CE LYS A 82 -57.212 -18.808 18.695 1.00 0.00 C ATOM 650 NZ LYS A 82 -58.607 -18.291 18.635 1.00 0.00 N ATOM 0 H LYS A 82 -52.733 -18.589 16.536 1.00 0.00 H new ATOM 0 HA LYS A 82 -55.010 -20.215 15.872 1.00 0.00 H new ATOM 0 HB2 LYS A 82 -54.807 -17.187 15.938 1.00 0.00 H new ATOM 0 HB3 LYS A 82 -56.243 -18.166 16.157 1.00 0.00 H new ATOM 0 HG2 LYS A 82 -54.654 -19.124 18.180 1.00 0.00 H new ATOM 0 HG3 LYS A 82 -54.117 -17.458 18.098 1.00 0.00 H new ATOM 0 HD2 LYS A 82 -55.912 -17.365 19.612 1.00 0.00 H new ATOM 0 HD3 LYS A 82 -56.632 -16.825 18.109 1.00 0.00 H new ATOM 0 HE2 LYS A 82 -57.050 -19.512 17.879 1.00 0.00 H new ATOM 0 HE3 LYS A 82 -57.069 -19.359 19.624 1.00 0.00 H new ATOM 0 HZ1 LYS A 82 -59.275 -19.086 18.697 1.00 0.00 H new ATOM 0 HZ2 LYS A 82 -58.770 -17.639 19.429 1.00 0.00 H new ATOM 0 HZ3 LYS A 82 -58.752 -17.787 17.737 1.00 0.00 H new ATOM 664 N LYS A 83 -54.285 -20.131 13.365 1.00 0.00 N ATOM 665 CA LYS A 83 -54.319 -20.060 11.909 1.00 0.00 C ATOM 666 C LYS A 83 -55.739 -20.258 11.387 1.00 0.00 C ATOM 667 O LYS A 83 -56.637 -20.642 12.136 1.00 0.00 O ATOM 668 CB LYS A 83 -53.391 -21.116 11.304 1.00 0.00 C ATOM 669 CG LYS A 83 -52.128 -20.536 10.690 1.00 0.00 C ATOM 670 CD LYS A 83 -51.828 -21.160 9.338 1.00 0.00 C ATOM 671 CE LYS A 83 -50.588 -20.548 8.705 1.00 0.00 C ATOM 672 NZ LYS A 83 -49.339 -21.017 9.367 1.00 0.00 N ATOM 0 H LYS A 83 -54.037 -21.048 13.736 1.00 0.00 H new ATOM 0 HA LYS A 83 -53.976 -19.069 11.611 1.00 0.00 H new ATOM 0 HB2 LYS A 83 -53.113 -21.830 12.079 1.00 0.00 H new ATOM 0 HB3 LYS A 83 -53.935 -21.671 10.539 1.00 0.00 H new ATOM 0 HG2 LYS A 83 -52.239 -19.458 10.577 1.00 0.00 H new ATOM 0 HG3 LYS A 83 -51.286 -20.701 11.363 1.00 0.00 H new ATOM 0 HD2 LYS A 83 -51.685 -22.234 9.455 1.00 0.00 H new ATOM 0 HD3 LYS A 83 -52.682 -21.022 8.675 1.00 0.00 H new ATOM 0 HE2 LYS A 83 -50.556 -20.805 7.646 1.00 0.00 H new ATOM 0 HE3 LYS A 83 -50.647 -19.461 8.768 1.00 0.00 H new ATOM 0 HZ1 LYS A 83 -48.516 -20.578 8.907 1.00 0.00 H new ATOM 0 HZ2 LYS A 83 -49.357 -20.750 10.372 1.00 0.00 H new ATOM 0 HZ3 LYS A 83 -49.270 -22.051 9.285 1.00 0.00 H new ATOM 686 N ARG A 84 -55.933 -19.994 10.099 1.00 0.00 N ATOM 687 CA ARG A 84 -57.244 -20.144 9.478 1.00 0.00 C ATOM 688 C ARG A 84 -57.391 -21.525 8.846 1.00 0.00 C ATOM 689 O ARG A 84 -57.660 -21.646 7.651 1.00 0.00 O ATOM 690 CB ARG A 84 -57.457 -19.061 8.419 1.00 0.00 C ATOM 691 CG ARG A 84 -56.372 -19.029 7.355 1.00 0.00 C ATOM 692 CD ARG A 84 -56.939 -19.306 5.972 1.00 0.00 C ATOM 693 NE ARG A 84 -55.971 -19.973 5.106 1.00 0.00 N ATOM 694 CZ ARG A 84 -56.298 -20.594 3.978 1.00 0.00 C ATOM 695 NH1 ARG A 84 -57.563 -20.633 3.582 1.00 0.00 N ATOM 696 NH2 ARG A 84 -55.359 -21.177 3.244 1.00 0.00 N ATOM 0 H ARG A 84 -55.200 -19.675 9.466 1.00 0.00 H new ATOM 0 HA ARG A 84 -58.001 -20.036 10.255 1.00 0.00 H new ATOM 0 HB2 ARG A 84 -58.422 -19.220 7.938 1.00 0.00 H new ATOM 0 HB3 ARG A 84 -57.502 -18.089 8.910 1.00 0.00 H new ATOM 0 HG2 ARG A 84 -55.884 -18.054 7.361 1.00 0.00 H new ATOM 0 HG3 ARG A 84 -55.608 -19.769 7.591 1.00 0.00 H new ATOM 0 HD2 ARG A 84 -57.831 -19.926 6.064 1.00 0.00 H new ATOM 0 HD3 ARG A 84 -57.249 -18.367 5.513 1.00 0.00 H new ATOM 0 HE ARG A 84 -54.989 -19.962 5.382 1.00 0.00 H new ATOM 0 HH11 ARG A 84 -58.287 -20.186 4.144 1.00 0.00 H new ATOM 0 HH12 ARG A 84 -57.812 -21.110 2.716 1.00 0.00 H new ATOM 0 HH21 ARG A 84 -54.385 -21.149 3.546 1.00 0.00 H new ATOM 0 HH22 ARG A 84 -55.611 -21.654 2.378 1.00 0.00 H new ATOM 710 N ALA A 85 -57.214 -22.563 9.656 1.00 0.00 N ATOM 711 CA ALA A 85 -57.328 -23.935 9.177 1.00 0.00 C ATOM 712 C ALA A 85 -56.335 -24.209 8.053 1.00 0.00 C ATOM 713 O ALA A 85 -55.408 -23.423 7.865 1.00 0.00 O ATOM 714 CB ALA A 85 -58.749 -24.213 8.708 1.00 0.00 C ATOM 0 H ALA A 85 -56.991 -22.480 10.648 1.00 0.00 H new ATOM 0 HA ALA A 85 -57.092 -24.604 10.005 1.00 0.00 H new ATOM 0 HB1 ALA A 85 -58.820 -25.241 8.353 1.00 0.00 H new ATOM 0 HB2 ALA A 85 -59.441 -24.067 9.537 1.00 0.00 H new ATOM 0 HB3 ALA A 85 -59.005 -23.531 7.897 1.00 0.00 H new TER 720 ALA A 85 ATOM 721 N SER B 42 -1.536 -13.949 21.258 1.00 0.00 N ATOM 722 CA SER B 42 -1.349 -13.810 19.819 1.00 0.00 C ATOM 723 C SER B 42 -0.718 -12.463 19.479 1.00 0.00 C ATOM 724 O SER B 42 -1.403 -11.442 19.413 1.00 0.00 O ATOM 725 CB SER B 42 -2.688 -13.956 19.093 1.00 0.00 C ATOM 726 OG SER B 42 -2.909 -15.298 18.695 1.00 0.00 O ATOM 0 HA SER B 42 -0.675 -14.600 19.488 1.00 0.00 H new ATOM 0 HB2 SER B 42 -3.497 -13.629 19.746 1.00 0.00 H new ATOM 0 HB3 SER B 42 -2.703 -13.307 18.218 1.00 0.00 H new ATOM 0 HG SER B 42 -3.772 -15.365 18.235 1.00 0.00 H new ATOM 732 N THR B 43 0.594 -12.469 19.265 1.00 0.00 N ATOM 733 CA THR B 43 1.319 -11.249 18.934 1.00 0.00 C ATOM 734 C THR B 43 0.841 -10.667 17.609 1.00 0.00 C ATOM 735 O THR B 43 0.642 -11.395 16.635 1.00 0.00 O ATOM 736 CB THR B 43 2.836 -11.502 18.853 1.00 0.00 C ATOM 737 OG1 THR B 43 3.094 -12.702 18.117 1.00 0.00 O ATOM 738 CG2 THR B 43 3.441 -11.614 20.244 1.00 0.00 C ATOM 0 H THR B 43 1.176 -13.305 19.315 1.00 0.00 H new ATOM 0 HA THR B 43 1.119 -10.536 19.734 1.00 0.00 H new ATOM 0 HB THR B 43 3.296 -10.657 18.341 1.00 0.00 H new ATOM 0 HG1 THR B 43 4.061 -12.855 18.069 1.00 0.00 H new ATOM 0 HG21 THR B 43 4.513 -11.793 20.161 1.00 0.00 H new ATOM 0 HG22 THR B 43 3.269 -10.687 20.791 1.00 0.00 H new ATOM 0 HG23 THR B 43 2.975 -12.443 20.778 1.00 0.00 H new ATOM 746 N LEU B 44 0.659 -9.352 17.577 1.00 0.00 N ATOM 747 CA LEU B 44 0.204 -8.671 16.369 1.00 0.00 C ATOM 748 C LEU B 44 1.338 -8.544 15.357 1.00 0.00 C ATOM 749 O LEU B 44 2.358 -7.902 15.608 1.00 0.00 O ATOM 750 CB LEU B 44 -0.344 -7.286 16.716 1.00 0.00 C ATOM 751 CG LEU B 44 -1.852 -7.099 16.545 1.00 0.00 C ATOM 752 CD1 LEU B 44 -2.242 -5.651 16.800 1.00 0.00 C ATOM 753 CD2 LEU B 44 -2.290 -7.534 15.155 1.00 0.00 C ATOM 0 H LEU B 44 0.819 -8.735 18.373 1.00 0.00 H new ATOM 0 HA LEU B 44 -0.592 -9.267 15.923 1.00 0.00 H new ATOM 0 HB2 LEU B 44 -0.086 -7.064 17.751 1.00 0.00 H new ATOM 0 HB3 LEU B 44 0.166 -6.549 16.095 1.00 0.00 H new ATOM 0 HG LEU B 44 -2.362 -7.726 17.277 1.00 0.00 H new ATOM 0 HD11 LEU B 44 -3.319 -5.537 16.674 1.00 0.00 H new ATOM 0 HD12 LEU B 44 -1.964 -5.373 17.817 1.00 0.00 H new ATOM 0 HD13 LEU B 44 -1.723 -5.004 16.092 1.00 0.00 H new ATOM 0 HD21 LEU B 44 -3.366 -7.394 15.052 1.00 0.00 H new ATOM 0 HD22 LEU B 44 -1.773 -6.934 14.406 1.00 0.00 H new ATOM 0 HD23 LEU B 44 -2.046 -8.586 15.009 1.00 0.00 H new ATOM 765 N PRO B 45 1.156 -9.167 14.183 1.00 0.00 N ATOM 766 CA PRO B 45 2.152 -9.135 13.107 1.00 0.00 C ATOM 767 C PRO B 45 2.271 -7.756 12.468 1.00 0.00 C ATOM 768 O PRO B 45 1.504 -6.848 12.785 1.00 0.00 O ATOM 769 CB PRO B 45 1.613 -10.149 12.095 1.00 0.00 C ATOM 770 CG PRO B 45 0.144 -10.186 12.341 1.00 0.00 C ATOM 771 CD PRO B 45 -0.035 -9.950 13.815 1.00 0.00 C ATOM 0 HA PRO B 45 3.153 -9.366 13.471 1.00 0.00 H new ATOM 0 HB2 PRO B 45 1.836 -9.844 11.072 1.00 0.00 H new ATOM 0 HB3 PRO B 45 2.064 -11.131 12.240 1.00 0.00 H new ATOM 0 HG2 PRO B 45 -0.369 -9.421 11.758 1.00 0.00 H new ATOM 0 HG3 PRO B 45 -0.277 -11.147 12.046 1.00 0.00 H new ATOM 0 HD2 PRO B 45 -0.955 -9.405 14.026 1.00 0.00 H new ATOM 0 HD3 PRO B 45 -0.086 -10.888 14.369 1.00 0.00 H new ATOM 779 N GLN B 46 3.237 -7.608 11.567 1.00 0.00 N ATOM 780 CA GLN B 46 3.456 -6.339 10.884 1.00 0.00 C ATOM 781 C GLN B 46 2.237 -5.950 10.054 1.00 0.00 C ATOM 782 O GLN B 46 1.822 -6.687 9.159 1.00 0.00 O ATOM 783 CB GLN B 46 4.692 -6.424 9.987 1.00 0.00 C ATOM 784 CG GLN B 46 5.284 -5.069 9.636 1.00 0.00 C ATOM 785 CD GLN B 46 6.344 -5.157 8.556 1.00 0.00 C ATOM 786 OE1 GLN B 46 7.094 -6.131 8.484 1.00 0.00 O ATOM 787 NE2 GLN B 46 6.412 -4.137 7.708 1.00 0.00 N ATOM 0 H GLN B 46 3.880 -8.351 11.293 1.00 0.00 H new ATOM 0 HA GLN B 46 3.618 -5.572 11.641 1.00 0.00 H new ATOM 0 HB2 GLN B 46 5.452 -7.025 10.486 1.00 0.00 H new ATOM 0 HB3 GLN B 46 4.428 -6.945 9.067 1.00 0.00 H new ATOM 0 HG2 GLN B 46 4.487 -4.404 9.304 1.00 0.00 H new ATOM 0 HG3 GLN B 46 5.719 -4.624 10.531 1.00 0.00 H new ATOM 0 HE21 GLN B 46 5.770 -3.350 7.805 1.00 0.00 H new ATOM 0 HE22 GLN B 46 7.106 -4.141 6.960 1.00 0.00 H new ATOM 796 N HIS B 47 1.666 -4.788 10.358 1.00 0.00 N ATOM 797 CA HIS B 47 0.494 -4.302 9.639 1.00 0.00 C ATOM 798 C HIS B 47 -0.691 -5.244 9.830 1.00 0.00 C ATOM 799 O HIS B 47 -0.944 -6.115 8.998 1.00 0.00 O ATOM 800 CB HIS B 47 0.807 -4.153 8.150 1.00 0.00 C ATOM 801 CG HIS B 47 1.048 -2.737 7.727 1.00 0.00 C ATOM 802 ND1 HIS B 47 2.281 -2.124 7.816 1.00 0.00 N ATOM 803 CD2 HIS B 47 0.207 -1.812 7.209 1.00 0.00 C ATOM 804 CE1 HIS B 47 2.186 -0.884 7.372 1.00 0.00 C ATOM 805 NE2 HIS B 47 0.938 -0.669 6.997 1.00 0.00 N ATOM 0 H HIS B 47 1.996 -4.167 11.097 1.00 0.00 H new ATOM 0 HA HIS B 47 0.229 -3.326 10.046 1.00 0.00 H new ATOM 0 HB2 HIS B 47 1.687 -4.750 7.911 1.00 0.00 H new ATOM 0 HB3 HIS B 47 -0.021 -4.561 7.571 1.00 0.00 H new ATOM 0 HD2 HIS B 47 -0.844 -1.948 7.001 1.00 0.00 H new ATOM 0 HE1 HIS B 47 2.992 -0.167 7.324 1.00 0.00 H new ATOM 0 HE2 HIS B 47 0.576 0.204 6.613 1.00 0.00 H new ATOM 813 N ALA B 48 -1.412 -5.065 10.932 1.00 0.00 N ATOM 814 CA ALA B 48 -2.570 -5.898 11.231 1.00 0.00 C ATOM 815 C ALA B 48 -3.619 -5.119 12.017 1.00 0.00 C ATOM 816 O ALA B 48 -3.833 -5.370 13.203 1.00 0.00 O ATOM 817 CB ALA B 48 -2.142 -7.138 12.003 1.00 0.00 C ATOM 0 H ALA B 48 -1.214 -4.350 11.632 1.00 0.00 H new ATOM 0 HA ALA B 48 -3.018 -6.207 10.287 1.00 0.00 H new ATOM 0 HB1 ALA B 48 -3.017 -7.751 12.220 1.00 0.00 H new ATOM 0 HB2 ALA B 48 -1.435 -7.713 11.405 1.00 0.00 H new ATOM 0 HB3 ALA B 48 -1.668 -6.839 12.938 1.00 0.00 H new ATOM 823 N ARG B 49 -4.270 -4.172 11.349 1.00 0.00 N ATOM 824 CA ARG B 49 -5.295 -3.355 11.986 1.00 0.00 C ATOM 825 C ARG B 49 -6.555 -4.173 12.251 1.00 0.00 C ATOM 826 O ARG B 49 -7.474 -3.717 12.933 1.00 0.00 O ATOM 827 CB ARG B 49 -5.633 -2.148 11.109 1.00 0.00 C ATOM 828 CG ARG B 49 -6.479 -2.495 9.895 1.00 0.00 C ATOM 829 CD ARG B 49 -6.634 -1.302 8.965 1.00 0.00 C ATOM 830 NE ARG B 49 -7.834 -0.525 9.266 1.00 0.00 N ATOM 831 CZ ARG B 49 -8.357 0.370 8.436 1.00 0.00 C ATOM 832 NH1 ARG B 49 -7.789 0.600 7.260 1.00 0.00 N ATOM 833 NH2 ARG B 49 -9.451 1.038 8.781 1.00 0.00 N ATOM 0 H ARG B 49 -4.105 -3.952 10.367 1.00 0.00 H new ATOM 0 HA ARG B 49 -4.903 -3.004 12.941 1.00 0.00 H new ATOM 0 HB2 ARG B 49 -6.162 -1.409 11.711 1.00 0.00 H new ATOM 0 HB3 ARG B 49 -4.706 -1.682 10.774 1.00 0.00 H new ATOM 0 HG2 ARG B 49 -6.019 -3.322 9.354 1.00 0.00 H new ATOM 0 HG3 ARG B 49 -7.462 -2.834 10.220 1.00 0.00 H new ATOM 0 HD2 ARG B 49 -5.757 -0.661 9.049 1.00 0.00 H new ATOM 0 HD3 ARG B 49 -6.677 -1.650 7.933 1.00 0.00 H new ATOM 0 HE ARG B 49 -8.295 -0.678 10.163 1.00 0.00 H new ATOM 0 HH11 ARG B 49 -6.948 0.089 6.991 1.00 0.00 H new ATOM 0 HH12 ARG B 49 -8.193 1.288 6.624 1.00 0.00 H new ATOM 0 HH21 ARG B 49 -9.891 0.864 9.685 1.00 0.00 H new ATOM 0 HH22 ARG B 49 -9.852 1.725 8.142 1.00 0.00 H new ATOM 847 N THR B 50 -6.593 -5.386 11.707 1.00 0.00 N ATOM 848 CA THR B 50 -7.740 -6.267 11.883 1.00 0.00 C ATOM 849 C THR B 50 -8.981 -5.697 11.204 1.00 0.00 C ATOM 850 O THR B 50 -9.975 -5.367 11.851 1.00 0.00 O ATOM 851 CB THR B 50 -8.046 -6.500 13.374 1.00 0.00 C ATOM 852 OG1 THR B 50 -6.826 -6.677 14.103 1.00 0.00 O ATOM 853 CG2 THR B 50 -8.935 -7.721 13.560 1.00 0.00 C ATOM 0 H THR B 50 -5.842 -5.780 11.141 1.00 0.00 H new ATOM 0 HA THR B 50 -7.481 -7.219 11.420 1.00 0.00 H new ATOM 0 HB THR B 50 -8.573 -5.625 13.755 1.00 0.00 H new ATOM 0 HG1 THR B 50 -7.029 -6.823 15.051 1.00 0.00 H new ATOM 0 HG21 THR B 50 -9.137 -7.865 14.621 1.00 0.00 H new ATOM 0 HG22 THR B 50 -9.875 -7.571 13.028 1.00 0.00 H new ATOM 0 HG23 THR B 50 -8.430 -8.602 13.164 1.00 0.00 H new ATOM 861 N PRO B 51 -8.924 -5.578 9.870 1.00 0.00 N ATOM 862 CA PRO B 51 -10.036 -5.049 9.074 1.00 0.00 C ATOM 863 C PRO B 51 -11.227 -6.001 9.037 1.00 0.00 C ATOM 864 O PRO B 51 -12.375 -5.581 9.188 1.00 0.00 O ATOM 865 CB PRO B 51 -9.430 -4.895 7.677 1.00 0.00 C ATOM 866 CG PRO B 51 -8.318 -5.885 7.635 1.00 0.00 C ATOM 867 CD PRO B 51 -7.771 -5.952 9.034 1.00 0.00 C ATOM 0 HA PRO B 51 -10.428 -4.120 9.488 1.00 0.00 H new ATOM 0 HB2 PRO B 51 -10.168 -5.096 6.901 1.00 0.00 H new ATOM 0 HB3 PRO B 51 -9.064 -3.881 7.514 1.00 0.00 H new ATOM 0 HG2 PRO B 51 -8.677 -6.861 7.309 1.00 0.00 H new ATOM 0 HG3 PRO B 51 -7.547 -5.576 6.929 1.00 0.00 H new ATOM 0 HD2 PRO B 51 -7.407 -6.951 9.276 1.00 0.00 H new ATOM 0 HD3 PRO B 51 -6.935 -5.266 9.172 1.00 0.00 H new ATOM 875 N LEU B 52 -10.947 -7.284 8.836 1.00 0.00 N ATOM 876 CA LEU B 52 -11.996 -8.296 8.779 1.00 0.00 C ATOM 877 C LEU B 52 -12.902 -8.209 10.003 1.00 0.00 C ATOM 878 O LEU B 52 -14.069 -7.829 9.898 1.00 0.00 O ATOM 879 CB LEU B 52 -11.379 -9.693 8.685 1.00 0.00 C ATOM 880 CG LEU B 52 -12.365 -10.854 8.550 1.00 0.00 C ATOM 881 CD1 LEU B 52 -13.139 -10.748 7.245 1.00 0.00 C ATOM 882 CD2 LEU B 52 -11.634 -12.186 8.633 1.00 0.00 C ATOM 0 H LEU B 52 -10.003 -7.648 8.710 1.00 0.00 H new ATOM 0 HA LEU B 52 -12.598 -8.111 7.890 1.00 0.00 H new ATOM 0 HB2 LEU B 52 -10.705 -9.714 7.829 1.00 0.00 H new ATOM 0 HB3 LEU B 52 -10.771 -9.860 9.574 1.00 0.00 H new ATOM 0 HG LEU B 52 -13.076 -10.800 9.375 1.00 0.00 H new ATOM 0 HD11 LEU B 52 -13.836 -11.583 7.166 1.00 0.00 H new ATOM 0 HD12 LEU B 52 -13.693 -9.810 7.226 1.00 0.00 H new ATOM 0 HD13 LEU B 52 -12.443 -10.776 6.406 1.00 0.00 H new ATOM 0 HD21 LEU B 52 -12.351 -13.001 8.535 1.00 0.00 H new ATOM 0 HD22 LEU B 52 -10.901 -12.249 7.829 1.00 0.00 H new ATOM 0 HD23 LEU B 52 -11.126 -12.263 9.594 1.00 0.00 H new ATOM 894 N ILE B 53 -12.358 -8.562 11.162 1.00 0.00 N ATOM 895 CA ILE B 53 -13.117 -8.521 12.406 1.00 0.00 C ATOM 896 C ILE B 53 -13.737 -7.146 12.627 1.00 0.00 C ATOM 897 O ILE B 53 -14.921 -7.030 12.940 1.00 0.00 O ATOM 898 CB ILE B 53 -12.232 -8.873 13.617 1.00 0.00 C ATOM 899 CG1 ILE B 53 -11.561 -10.232 13.408 1.00 0.00 C ATOM 900 CG2 ILE B 53 -13.060 -8.876 14.894 1.00 0.00 C ATOM 901 CD1 ILE B 53 -12.523 -11.398 13.476 1.00 0.00 C ATOM 0 H ILE B 53 -11.394 -8.880 11.266 1.00 0.00 H new ATOM 0 HA ILE B 53 -13.909 -9.264 12.317 1.00 0.00 H new ATOM 0 HB ILE B 53 -11.454 -8.116 13.713 1.00 0.00 H new ATOM 0 HG12 ILE B 53 -11.064 -10.237 12.438 1.00 0.00 H new ATOM 0 HG13 ILE B 53 -10.787 -10.366 14.163 1.00 0.00 H new ATOM 0 HG21 ILE B 53 -12.421 -9.126 15.741 1.00 0.00 H new ATOM 0 HG22 ILE B 53 -13.496 -7.889 15.047 1.00 0.00 H new ATOM 0 HG23 ILE B 53 -13.857 -9.615 14.809 1.00 0.00 H new ATOM 0 HD11 ILE B 53 -11.978 -12.329 13.319 1.00 0.00 H new ATOM 0 HD12 ILE B 53 -13.002 -11.418 14.455 1.00 0.00 H new ATOM 0 HD13 ILE B 53 -13.283 -11.288 12.703 1.00 0.00 H new ATOM 913 N ALA B 54 -12.928 -6.104 12.459 1.00 0.00 N ATOM 914 CA ALA B 54 -13.398 -4.736 12.635 1.00 0.00 C ATOM 915 C ALA B 54 -14.677 -4.488 11.843 1.00 0.00 C ATOM 916 O ALA B 54 -15.719 -4.168 12.413 1.00 0.00 O ATOM 917 CB ALA B 54 -12.317 -3.749 12.219 1.00 0.00 C ATOM 0 H ALA B 54 -11.944 -6.182 12.201 1.00 0.00 H new ATOM 0 HA ALA B 54 -13.622 -4.588 13.691 1.00 0.00 H new ATOM 0 HB1 ALA B 54 -12.682 -2.731 12.356 1.00 0.00 H new ATOM 0 HB2 ALA B 54 -11.429 -3.902 12.833 1.00 0.00 H new ATOM 0 HB3 ALA B 54 -12.065 -3.906 11.170 1.00 0.00 H new ATOM 923 N ALA B 55 -14.589 -4.637 10.525 1.00 0.00 N ATOM 924 CA ALA B 55 -15.740 -4.430 9.655 1.00 0.00 C ATOM 925 C ALA B 55 -16.947 -5.224 10.143 1.00 0.00 C ATOM 926 O ALA B 55 -18.087 -4.778 10.017 1.00 0.00 O ATOM 927 CB ALA B 55 -15.396 -4.817 8.224 1.00 0.00 C ATOM 0 H ALA B 55 -13.733 -4.900 10.037 1.00 0.00 H new ATOM 0 HA ALA B 55 -15.999 -3.372 9.682 1.00 0.00 H new ATOM 0 HB1 ALA B 55 -16.265 -4.657 7.585 1.00 0.00 H new ATOM 0 HB2 ALA B 55 -14.568 -4.203 7.870 1.00 0.00 H new ATOM 0 HB3 ALA B 55 -15.109 -5.868 8.190 1.00 0.00 H new ATOM 933 N GLY B 56 -16.689 -6.403 10.701 1.00 0.00 N ATOM 934 CA GLY B 56 -17.765 -7.239 11.199 1.00 0.00 C ATOM 935 C GLY B 56 -18.580 -6.554 12.278 1.00 0.00 C ATOM 936 O GLY B 56 -19.794 -6.399 12.145 1.00 0.00 O ATOM 0 H GLY B 56 -15.754 -6.794 10.817 1.00 0.00 H new ATOM 0 HA2 GLY B 56 -18.420 -7.513 10.372 1.00 0.00 H new ATOM 0 HA3 GLY B 56 -17.348 -8.165 11.596 1.00 0.00 H new ATOM 940 N VAL B 57 -17.912 -6.144 13.352 1.00 0.00 N ATOM 941 CA VAL B 57 -18.582 -5.473 14.459 1.00 0.00 C ATOM 942 C VAL B 57 -19.182 -4.144 14.013 1.00 0.00 C ATOM 943 O VAL B 57 -20.259 -3.755 14.465 1.00 0.00 O ATOM 944 CB VAL B 57 -17.614 -5.219 15.630 1.00 0.00 C ATOM 945 CG1 VAL B 57 -18.369 -4.698 16.843 1.00 0.00 C ATOM 946 CG2 VAL B 57 -16.849 -6.489 15.973 1.00 0.00 C ATOM 0 H VAL B 57 -16.907 -6.265 13.478 1.00 0.00 H new ATOM 0 HA VAL B 57 -19.380 -6.135 14.794 1.00 0.00 H new ATOM 0 HB VAL B 57 -16.894 -4.459 15.326 1.00 0.00 H new ATOM 0 HG11 VAL B 57 -17.669 -4.524 17.660 1.00 0.00 H new ATOM 0 HG12 VAL B 57 -18.867 -3.763 16.587 1.00 0.00 H new ATOM 0 HG13 VAL B 57 -19.112 -5.433 17.152 1.00 0.00 H new ATOM 0 HG21 VAL B 57 -16.170 -6.292 16.802 1.00 0.00 H new ATOM 0 HG22 VAL B 57 -17.552 -7.272 16.258 1.00 0.00 H new ATOM 0 HG23 VAL B 57 -16.276 -6.815 15.105 1.00 0.00 H new ATOM 956 N ILE B 58 -18.477 -3.451 13.124 1.00 0.00 N ATOM 957 CA ILE B 58 -18.941 -2.166 12.617 1.00 0.00 C ATOM 958 C ILE B 58 -20.221 -2.326 11.804 1.00 0.00 C ATOM 959 O ILE B 58 -21.186 -1.587 11.993 1.00 0.00 O ATOM 960 CB ILE B 58 -17.872 -1.488 11.740 1.00 0.00 C ATOM 961 CG1 ILE B 58 -16.637 -1.147 12.577 1.00 0.00 C ATOM 962 CG2 ILE B 58 -18.438 -0.236 11.087 1.00 0.00 C ATOM 963 CD1 ILE B 58 -15.493 -0.583 11.764 1.00 0.00 C ATOM 0 H ILE B 58 -17.583 -3.758 12.741 1.00 0.00 H new ATOM 0 HA ILE B 58 -19.140 -1.538 13.485 1.00 0.00 H new ATOM 0 HB ILE B 58 -17.575 -2.181 10.953 1.00 0.00 H new ATOM 0 HG12 ILE B 58 -16.916 -0.426 13.345 1.00 0.00 H new ATOM 0 HG13 ILE B 58 -16.298 -2.046 13.092 1.00 0.00 H new ATOM 0 HG21 ILE B 58 -17.670 0.232 10.471 1.00 0.00 H new ATOM 0 HG22 ILE B 58 -19.290 -0.505 10.463 1.00 0.00 H new ATOM 0 HG23 ILE B 58 -18.759 0.463 11.859 1.00 0.00 H new ATOM 0 HD11 ILE B 58 -14.652 -0.365 12.422 1.00 0.00 H new ATOM 0 HD12 ILE B 58 -15.187 -1.311 11.013 1.00 0.00 H new ATOM 0 HD13 ILE B 58 -15.815 0.334 11.270 1.00 0.00 H new ATOM 975 N GLY B 59 -20.223 -3.299 10.897 1.00 0.00 N ATOM 976 CA GLY B 59 -21.391 -3.541 10.070 1.00 0.00 C ATOM 977 C GLY B 59 -22.634 -3.824 10.890 1.00 0.00 C ATOM 978 O GLY B 59 -23.674 -3.200 10.688 1.00 0.00 O ATOM 0 H GLY B 59 -19.436 -3.924 10.720 1.00 0.00 H new ATOM 0 HA2 GLY B 59 -21.569 -2.673 9.435 1.00 0.00 H new ATOM 0 HA3 GLY B 59 -21.196 -4.385 9.409 1.00 0.00 H new ATOM 982 N GLY B 60 -22.526 -4.771 11.818 1.00 0.00 N ATOM 983 CA GLY B 60 -23.658 -5.120 12.655 1.00 0.00 C ATOM 984 C GLY B 60 -24.190 -3.935 13.436 1.00 0.00 C ATOM 985 O GLY B 60 -25.402 -3.750 13.550 1.00 0.00 O ATOM 0 H GLY B 60 -21.675 -5.302 12.004 1.00 0.00 H new ATOM 0 HA2 GLY B 60 -24.454 -5.527 12.032 1.00 0.00 H new ATOM 0 HA3 GLY B 60 -23.363 -5.906 13.350 1.00 0.00 H new ATOM 989 N LEU B 61 -23.282 -3.130 13.977 1.00 0.00 N ATOM 990 CA LEU B 61 -23.666 -1.956 14.753 1.00 0.00 C ATOM 991 C LEU B 61 -24.306 -0.898 13.860 1.00 0.00 C ATOM 992 O LEU B 61 -25.457 -0.511 14.064 1.00 0.00 O ATOM 993 CB LEU B 61 -22.445 -1.369 15.464 1.00 0.00 C ATOM 994 CG LEU B 61 -21.969 -2.118 16.709 1.00 0.00 C ATOM 995 CD1 LEU B 61 -20.681 -1.508 17.240 1.00 0.00 C ATOM 996 CD2 LEU B 61 -23.048 -2.110 17.782 1.00 0.00 C ATOM 0 H LEU B 61 -22.275 -3.269 13.893 1.00 0.00 H new ATOM 0 HA LEU B 61 -24.398 -2.267 15.498 1.00 0.00 H new ATOM 0 HB2 LEU B 61 -21.620 -1.327 14.752 1.00 0.00 H new ATOM 0 HB3 LEU B 61 -22.674 -0.342 15.748 1.00 0.00 H new ATOM 0 HG LEU B 61 -21.769 -3.153 16.432 1.00 0.00 H new ATOM 0 HD11 LEU B 61 -20.358 -2.054 18.126 1.00 0.00 H new ATOM 0 HD12 LEU B 61 -19.907 -1.568 16.474 1.00 0.00 H new ATOM 0 HD13 LEU B 61 -20.853 -0.464 17.501 1.00 0.00 H new ATOM 0 HD21 LEU B 61 -22.691 -2.648 18.661 1.00 0.00 H new ATOM 0 HD22 LEU B 61 -23.281 -1.081 18.056 1.00 0.00 H new ATOM 0 HD23 LEU B 61 -23.946 -2.596 17.399 1.00 0.00 H new ATOM 1008 N PHE B 62 -23.553 -0.435 12.868 1.00 0.00 N ATOM 1009 CA PHE B 62 -24.047 0.578 11.942 1.00 0.00 C ATOM 1010 C PHE B 62 -25.396 0.169 11.358 1.00 0.00 C ATOM 1011 O PHE B 62 -26.383 0.896 11.480 1.00 0.00 O ATOM 1012 CB PHE B 62 -23.038 0.804 10.814 1.00 0.00 C ATOM 1013 CG PHE B 62 -23.287 2.060 10.029 1.00 0.00 C ATOM 1014 CD1 PHE B 62 -23.569 3.252 10.676 1.00 0.00 C ATOM 1015 CD2 PHE B 62 -23.240 2.048 8.644 1.00 0.00 C ATOM 1016 CE1 PHE B 62 -23.800 4.409 9.955 1.00 0.00 C ATOM 1017 CE2 PHE B 62 -23.470 3.202 7.919 1.00 0.00 C ATOM 1018 CZ PHE B 62 -23.749 4.384 8.575 1.00 0.00 C ATOM 0 H PHE B 62 -22.599 -0.745 12.684 1.00 0.00 H new ATOM 0 HA PHE B 62 -24.177 1.508 12.496 1.00 0.00 H new ATOM 0 HB2 PHE B 62 -22.034 0.843 11.238 1.00 0.00 H new ATOM 0 HB3 PHE B 62 -23.065 -0.050 10.137 1.00 0.00 H new ATOM 0 HD1 PHE B 62 -23.609 3.278 11.755 1.00 0.00 H new ATOM 0 HD2 PHE B 62 -23.021 1.126 8.125 1.00 0.00 H new ATOM 0 HE1 PHE B 62 -24.020 5.332 10.471 1.00 0.00 H new ATOM 0 HE2 PHE B 62 -23.431 3.179 6.840 1.00 0.00 H new ATOM 0 HZ PHE B 62 -23.927 5.287 8.010 1.00 0.00 H new ATOM 1028 N ILE B 63 -25.430 -0.998 10.723 1.00 0.00 N ATOM 1029 CA ILE B 63 -26.657 -1.503 10.121 1.00 0.00 C ATOM 1030 C ILE B 63 -27.803 -1.504 11.126 1.00 0.00 C ATOM 1031 O ILE B 63 -28.936 -1.152 10.793 1.00 0.00 O ATOM 1032 CB ILE B 63 -26.469 -2.930 9.573 1.00 0.00 C ATOM 1033 CG1 ILE B 63 -25.477 -2.926 8.407 1.00 0.00 C ATOM 1034 CG2 ILE B 63 -27.805 -3.511 9.136 1.00 0.00 C ATOM 1035 CD1 ILE B 63 -25.984 -2.192 7.186 1.00 0.00 C ATOM 0 H ILE B 63 -24.622 -1.611 10.612 1.00 0.00 H new ATOM 0 HA ILE B 63 -26.902 -0.834 9.296 1.00 0.00 H new ATOM 0 HB ILE B 63 -26.065 -3.557 10.368 1.00 0.00 H new ATOM 0 HG12 ILE B 63 -24.544 -2.467 8.735 1.00 0.00 H new ATOM 0 HG13 ILE B 63 -25.247 -3.955 8.133 1.00 0.00 H new ATOM 0 HG21 ILE B 63 -27.655 -4.520 8.751 1.00 0.00 H new ATOM 0 HG22 ILE B 63 -28.483 -3.545 9.989 1.00 0.00 H new ATOM 0 HG23 ILE B 63 -28.236 -2.885 8.355 1.00 0.00 H new ATOM 0 HD11 ILE B 63 -25.230 -2.229 6.400 1.00 0.00 H new ATOM 0 HD12 ILE B 63 -26.901 -2.664 6.832 1.00 0.00 H new ATOM 0 HD13 ILE B 63 -26.187 -1.153 7.445 1.00 0.00 H new ATOM 1047 N LEU B 64 -27.502 -1.900 12.358 1.00 0.00 N ATOM 1048 CA LEU B 64 -28.507 -1.945 13.414 1.00 0.00 C ATOM 1049 C LEU B 64 -28.965 -0.539 13.791 1.00 0.00 C ATOM 1050 O LEU B 64 -30.141 -0.313 14.076 1.00 0.00 O ATOM 1051 CB LEU B 64 -27.949 -2.658 14.647 1.00 0.00 C ATOM 1052 CG LEU B 64 -28.048 -4.184 14.641 1.00 0.00 C ATOM 1053 CD1 LEU B 64 -27.175 -4.780 15.734 1.00 0.00 C ATOM 1054 CD2 LEU B 64 -29.494 -4.625 14.811 1.00 0.00 C ATOM 0 H LEU B 64 -26.570 -2.194 12.650 1.00 0.00 H new ATOM 0 HA LEU B 64 -29.367 -2.500 13.039 1.00 0.00 H new ATOM 0 HB2 LEU B 64 -26.900 -2.382 14.758 1.00 0.00 H new ATOM 0 HB3 LEU B 64 -28.472 -2.283 15.527 1.00 0.00 H new ATOM 0 HG LEU B 64 -27.689 -4.548 13.679 1.00 0.00 H new ATOM 0 HD11 LEU B 64 -27.258 -5.867 15.714 1.00 0.00 H new ATOM 0 HD12 LEU B 64 -26.137 -4.493 15.568 1.00 0.00 H new ATOM 0 HD13 LEU B 64 -27.503 -4.409 16.705 1.00 0.00 H new ATOM 0 HD21 LEU B 64 -29.546 -5.714 14.804 1.00 0.00 H new ATOM 0 HD22 LEU B 64 -29.880 -4.249 15.759 1.00 0.00 H new ATOM 0 HD23 LEU B 64 -30.094 -4.228 13.992 1.00 0.00 H new ATOM 1066 N VAL B 65 -28.028 0.404 13.787 1.00 0.00 N ATOM 1067 CA VAL B 65 -28.335 1.789 14.124 1.00 0.00 C ATOM 1068 C VAL B 65 -29.412 2.352 13.205 1.00 0.00 C ATOM 1069 O VAL B 65 -30.371 2.975 13.663 1.00 0.00 O ATOM 1070 CB VAL B 65 -27.082 2.679 14.035 1.00 0.00 C ATOM 1071 CG1 VAL B 65 -27.434 4.129 14.331 1.00 0.00 C ATOM 1072 CG2 VAL B 65 -26.004 2.179 14.985 1.00 0.00 C ATOM 0 H VAL B 65 -27.050 0.234 13.554 1.00 0.00 H new ATOM 0 HA VAL B 65 -28.701 1.792 15.151 1.00 0.00 H new ATOM 0 HB VAL B 65 -26.692 2.625 13.019 1.00 0.00 H new ATOM 0 HG11 VAL B 65 -26.536 4.743 14.263 1.00 0.00 H new ATOM 0 HG12 VAL B 65 -28.169 4.480 13.607 1.00 0.00 H new ATOM 0 HG13 VAL B 65 -27.850 4.205 15.336 1.00 0.00 H new ATOM 0 HG21 VAL B 65 -25.126 2.820 14.909 1.00 0.00 H new ATOM 0 HG22 VAL B 65 -26.381 2.201 16.007 1.00 0.00 H new ATOM 0 HG23 VAL B 65 -25.731 1.157 14.721 1.00 0.00 H new ATOM 1082 N ILE B 66 -29.249 2.130 11.905 1.00 0.00 N ATOM 1083 CA ILE B 66 -30.208 2.614 10.921 1.00 0.00 C ATOM 1084 C ILE B 66 -31.564 1.938 11.095 1.00 0.00 C ATOM 1085 O ILE B 66 -32.583 2.603 11.281 1.00 0.00 O ATOM 1086 CB ILE B 66 -29.709 2.377 9.483 1.00 0.00 C ATOM 1087 CG1 ILE B 66 -28.322 2.994 9.293 1.00 0.00 C ATOM 1088 CG2 ILE B 66 -30.694 2.955 8.478 1.00 0.00 C ATOM 1089 CD1 ILE B 66 -27.258 1.985 8.922 1.00 0.00 C ATOM 0 H ILE B 66 -28.461 1.618 11.509 1.00 0.00 H new ATOM 0 HA ILE B 66 -30.315 3.686 11.087 1.00 0.00 H new ATOM 0 HB ILE B 66 -29.635 1.303 9.313 1.00 0.00 H new ATOM 0 HG12 ILE B 66 -28.376 3.756 8.516 1.00 0.00 H new ATOM 0 HG13 ILE B 66 -28.028 3.498 10.214 1.00 0.00 H new ATOM 0 HG21 ILE B 66 -30.327 2.779 7.467 1.00 0.00 H new ATOM 0 HG22 ILE B 66 -31.664 2.473 8.601 1.00 0.00 H new ATOM 0 HG23 ILE B 66 -30.798 4.027 8.645 1.00 0.00 H new ATOM 0 HD11 ILE B 66 -26.301 2.493 8.803 1.00 0.00 H new ATOM 0 HD12 ILE B 66 -27.176 1.236 9.710 1.00 0.00 H new ATOM 0 HD13 ILE B 66 -27.529 1.498 7.985 1.00 0.00 H new ATOM 1101 N VAL B 67 -31.568 0.610 11.035 1.00 0.00 N ATOM 1102 CA VAL B 67 -32.798 -0.159 11.189 1.00 0.00 C ATOM 1103 C VAL B 67 -33.520 0.212 12.479 1.00 0.00 C ATOM 1104 O VAL B 67 -34.699 0.563 12.464 1.00 0.00 O ATOM 1105 CB VAL B 67 -32.517 -1.673 11.187 1.00 0.00 C ATOM 1106 CG1 VAL B 67 -33.820 -2.458 11.224 1.00 0.00 C ATOM 1107 CG2 VAL B 67 -31.686 -2.060 9.973 1.00 0.00 C ATOM 0 H VAL B 67 -30.733 0.044 10.881 1.00 0.00 H new ATOM 0 HA VAL B 67 -33.433 0.086 10.338 1.00 0.00 H new ATOM 0 HB VAL B 67 -31.946 -1.920 12.082 1.00 0.00 H new ATOM 0 HG11 VAL B 67 -33.602 -3.526 11.222 1.00 0.00 H new ATOM 0 HG12 VAL B 67 -34.373 -2.202 12.128 1.00 0.00 H new ATOM 0 HG13 VAL B 67 -34.420 -2.209 10.349 1.00 0.00 H new ATOM 0 HG21 VAL B 67 -31.497 -3.133 9.988 1.00 0.00 H new ATOM 0 HG22 VAL B 67 -32.227 -1.800 9.063 1.00 0.00 H new ATOM 0 HG23 VAL B 67 -30.737 -1.524 9.996 1.00 0.00 H new ATOM 1117 N GLY B 68 -32.802 0.133 13.596 1.00 0.00 N ATOM 1118 CA GLY B 68 -33.391 0.464 14.881 1.00 0.00 C ATOM 1119 C GLY B 68 -34.062 1.823 14.878 1.00 0.00 C ATOM 1120 O GLY B 68 -35.254 1.935 15.167 1.00 0.00 O ATOM 0 H GLY B 68 -31.824 -0.154 13.634 1.00 0.00 H new ATOM 0 HA2 GLY B 68 -34.122 -0.298 15.149 1.00 0.00 H new ATOM 0 HA3 GLY B 68 -32.616 0.446 15.648 1.00 0.00 H new ATOM 1124 N LEU B 69 -33.297 2.858 14.552 1.00 0.00 N ATOM 1125 CA LEU B 69 -33.824 4.218 14.515 1.00 0.00 C ATOM 1126 C LEU B 69 -35.000 4.319 13.549 1.00 0.00 C ATOM 1127 O LEU B 69 -36.028 4.920 13.865 1.00 0.00 O ATOM 1128 CB LEU B 69 -32.726 5.201 14.104 1.00 0.00 C ATOM 1129 CG LEU B 69 -31.690 5.537 15.178 1.00 0.00 C ATOM 1130 CD1 LEU B 69 -30.656 6.511 14.636 1.00 0.00 C ATOM 1131 CD2 LEU B 69 -32.370 6.110 16.413 1.00 0.00 C ATOM 0 H LEU B 69 -32.309 2.782 14.309 1.00 0.00 H new ATOM 0 HA LEU B 69 -34.175 4.473 15.515 1.00 0.00 H new ATOM 0 HB2 LEU B 69 -32.204 4.791 13.239 1.00 0.00 H new ATOM 0 HB3 LEU B 69 -33.199 6.128 13.781 1.00 0.00 H new ATOM 0 HG LEU B 69 -31.178 4.618 15.463 1.00 0.00 H new ATOM 0 HD11 LEU B 69 -29.927 6.738 15.414 1.00 0.00 H new ATOM 0 HD12 LEU B 69 -30.147 6.064 13.782 1.00 0.00 H new ATOM 0 HD13 LEU B 69 -31.151 7.430 14.323 1.00 0.00 H new ATOM 0 HD21 LEU B 69 -31.618 6.343 17.167 1.00 0.00 H new ATOM 0 HD22 LEU B 69 -32.908 7.019 16.143 1.00 0.00 H new ATOM 0 HD23 LEU B 69 -33.072 5.379 16.814 1.00 0.00 H new ATOM 1143 N THR B 70 -34.843 3.726 12.369 1.00 0.00 N ATOM 1144 CA THR B 70 -35.892 3.748 11.357 1.00 0.00 C ATOM 1145 C THR B 70 -37.225 3.287 11.936 1.00 0.00 C ATOM 1146 O THR B 70 -38.282 3.800 11.571 1.00 0.00 O ATOM 1147 CB THR B 70 -35.531 2.856 10.155 1.00 0.00 C ATOM 1148 OG1 THR B 70 -34.396 3.394 9.468 1.00 0.00 O ATOM 1149 CG2 THR B 70 -36.705 2.742 9.194 1.00 0.00 C ATOM 0 H THR B 70 -33.999 3.225 12.091 1.00 0.00 H new ATOM 0 HA THR B 70 -35.984 4.780 11.019 1.00 0.00 H new ATOM 0 HB THR B 70 -35.290 1.861 10.529 1.00 0.00 H new ATOM 0 HG1 THR B 70 -33.574 3.038 9.865 1.00 0.00 H new ATOM 0 HG21 THR B 70 -36.426 2.107 8.353 1.00 0.00 H new ATOM 0 HG22 THR B 70 -37.558 2.304 9.712 1.00 0.00 H new ATOM 0 HG23 THR B 70 -36.973 3.733 8.828 1.00 0.00 H new ATOM 1157 N PHE B 71 -37.167 2.316 12.842 1.00 0.00 N ATOM 1158 CA PHE B 71 -38.370 1.785 13.472 1.00 0.00 C ATOM 1159 C PHE B 71 -38.953 2.789 14.462 1.00 0.00 C ATOM 1160 O PHE B 71 -40.149 3.079 14.436 1.00 0.00 O ATOM 1161 CB PHE B 71 -38.059 0.468 14.186 1.00 0.00 C ATOM 1162 CG PHE B 71 -39.251 -0.138 14.871 1.00 0.00 C ATOM 1163 CD1 PHE B 71 -40.453 -0.285 14.198 1.00 0.00 C ATOM 1164 CD2 PHE B 71 -39.168 -0.561 16.188 1.00 0.00 C ATOM 1165 CE1 PHE B 71 -41.550 -0.842 14.826 1.00 0.00 C ATOM 1166 CE2 PHE B 71 -40.263 -1.118 16.821 1.00 0.00 C ATOM 1167 CZ PHE B 71 -41.455 -1.260 16.139 1.00 0.00 C ATOM 0 H PHE B 71 -36.300 1.881 13.156 1.00 0.00 H new ATOM 0 HA PHE B 71 -39.108 1.601 12.691 1.00 0.00 H new ATOM 0 HB2 PHE B 71 -37.665 -0.245 13.462 1.00 0.00 H new ATOM 0 HB3 PHE B 71 -37.275 0.640 14.923 1.00 0.00 H new ATOM 0 HD1 PHE B 71 -40.533 0.039 13.171 1.00 0.00 H new ATOM 0 HD2 PHE B 71 -38.237 -0.454 16.726 1.00 0.00 H new ATOM 0 HE1 PHE B 71 -42.482 -0.951 14.291 1.00 0.00 H new ATOM 0 HE2 PHE B 71 -40.186 -1.442 17.848 1.00 0.00 H new ATOM 0 HZ PHE B 71 -42.311 -1.697 16.631 1.00 0.00 H new ATOM 1177 N ALA B 72 -38.100 3.314 15.335 1.00 0.00 N ATOM 1178 CA ALA B 72 -38.529 4.286 16.333 1.00 0.00 C ATOM 1179 C ALA B 72 -39.015 5.572 15.674 1.00 0.00 C ATOM 1180 O ALA B 72 -39.828 6.303 16.240 1.00 0.00 O ATOM 1181 CB ALA B 72 -37.394 4.583 17.302 1.00 0.00 C ATOM 0 H ALA B 72 -37.107 3.082 15.371 1.00 0.00 H new ATOM 0 HA ALA B 72 -39.363 3.856 16.888 1.00 0.00 H new ATOM 0 HB1 ALA B 72 -37.728 5.310 18.042 1.00 0.00 H new ATOM 0 HB2 ALA B 72 -37.096 3.664 17.806 1.00 0.00 H new ATOM 0 HB3 ALA B 72 -36.544 4.988 16.753 1.00 0.00 H new ATOM 1187 N VAL B 73 -38.512 5.843 14.474 1.00 0.00 N ATOM 1188 CA VAL B 73 -38.896 7.041 13.737 1.00 0.00 C ATOM 1189 C VAL B 73 -40.206 6.829 12.987 1.00 0.00 C ATOM 1190 O VAL B 73 -41.100 7.676 13.025 1.00 0.00 O ATOM 1191 CB VAL B 73 -37.804 7.457 12.733 1.00 0.00 C ATOM 1192 CG1 VAL B 73 -38.253 8.665 11.926 1.00 0.00 C ATOM 1193 CG2 VAL B 73 -36.498 7.744 13.457 1.00 0.00 C ATOM 0 H VAL B 73 -37.838 5.249 13.991 1.00 0.00 H new ATOM 0 HA VAL B 73 -39.026 7.836 14.471 1.00 0.00 H new ATOM 0 HB VAL B 73 -37.636 6.631 12.042 1.00 0.00 H new ATOM 0 HG11 VAL B 73 -37.469 8.944 11.222 1.00 0.00 H new ATOM 0 HG12 VAL B 73 -39.162 8.419 11.377 1.00 0.00 H new ATOM 0 HG13 VAL B 73 -38.450 9.499 12.599 1.00 0.00 H new ATOM 0 HG21 VAL B 73 -35.737 8.036 12.733 1.00 0.00 H new ATOM 0 HG22 VAL B 73 -36.648 8.553 14.172 1.00 0.00 H new ATOM 0 HG23 VAL B 73 -36.171 6.849 13.986 1.00 0.00 H new ATOM 1203 N TYR B 74 -40.315 5.694 12.306 1.00 0.00 N ATOM 1204 CA TYR B 74 -41.516 5.371 11.545 1.00 0.00 C ATOM 1205 C TYR B 74 -42.750 5.389 12.442 1.00 0.00 C ATOM 1206 O TYR B 74 -43.805 5.892 12.056 1.00 0.00 O ATOM 1207 CB TYR B 74 -41.372 3.999 10.884 1.00 0.00 C ATOM 1208 CG TYR B 74 -42.386 3.744 9.792 1.00 0.00 C ATOM 1209 CD1 TYR B 74 -42.316 4.421 8.580 1.00 0.00 C ATOM 1210 CD2 TYR B 74 -43.415 2.828 9.972 1.00 0.00 C ATOM 1211 CE1 TYR B 74 -43.240 4.192 7.580 1.00 0.00 C ATOM 1212 CE2 TYR B 74 -44.343 2.592 8.976 1.00 0.00 C ATOM 1213 CZ TYR B 74 -44.252 3.276 7.782 1.00 0.00 C ATOM 1214 OH TYR B 74 -45.175 3.044 6.789 1.00 0.00 O ATOM 0 H TYR B 74 -39.586 4.982 12.265 1.00 0.00 H new ATOM 0 HA TYR B 74 -41.640 6.129 10.771 1.00 0.00 H new ATOM 0 HB2 TYR B 74 -40.370 3.910 10.465 1.00 0.00 H new ATOM 0 HB3 TYR B 74 -41.469 3.226 11.646 1.00 0.00 H new ATOM 0 HD1 TYR B 74 -41.525 5.138 8.418 1.00 0.00 H new ATOM 0 HD2 TYR B 74 -43.491 2.291 10.906 1.00 0.00 H new ATOM 0 HE1 TYR B 74 -43.171 4.727 6.644 1.00 0.00 H new ATOM 0 HE2 TYR B 74 -45.136 1.875 9.132 1.00 0.00 H new ATOM 0 HH TYR B 74 -45.819 2.370 7.092 1.00 0.00 H new ATOM 1224 N VAL B 75 -42.610 4.837 13.643 1.00 0.00 N ATOM 1225 CA VAL B 75 -43.711 4.790 14.597 1.00 0.00 C ATOM 1226 C VAL B 75 -44.083 6.189 15.075 1.00 0.00 C ATOM 1227 O VAL B 75 -45.259 6.552 15.109 1.00 0.00 O ATOM 1228 CB VAL B 75 -43.361 3.918 15.817 1.00 0.00 C ATOM 1229 CG1 VAL B 75 -44.475 3.974 16.851 1.00 0.00 C ATOM 1230 CG2 VAL B 75 -43.092 2.484 15.387 1.00 0.00 C ATOM 0 H VAL B 75 -41.744 4.416 13.978 1.00 0.00 H new ATOM 0 HA VAL B 75 -44.561 4.348 14.077 1.00 0.00 H new ATOM 0 HB VAL B 75 -42.454 4.312 16.275 1.00 0.00 H new ATOM 0 HG11 VAL B 75 -44.210 3.352 17.706 1.00 0.00 H new ATOM 0 HG12 VAL B 75 -44.614 5.004 17.181 1.00 0.00 H new ATOM 0 HG13 VAL B 75 -45.401 3.607 16.408 1.00 0.00 H new ATOM 0 HG21 VAL B 75 -42.846 1.882 16.262 1.00 0.00 H new ATOM 0 HG22 VAL B 75 -43.980 2.076 14.904 1.00 0.00 H new ATOM 0 HG23 VAL B 75 -42.257 2.465 14.687 1.00 0.00 H new ATOM 1240 N ARG B 76 -43.074 6.970 15.444 1.00 0.00 N ATOM 1241 CA ARG B 76 -43.295 8.330 15.922 1.00 0.00 C ATOM 1242 C ARG B 76 -44.125 9.129 14.922 1.00 0.00 C ATOM 1243 O ARG B 76 -44.951 9.957 15.308 1.00 0.00 O ATOM 1244 CB ARG B 76 -41.957 9.031 16.166 1.00 0.00 C ATOM 1245 CG ARG B 76 -41.235 8.549 17.413 1.00 0.00 C ATOM 1246 CD ARG B 76 -41.313 9.574 18.534 1.00 0.00 C ATOM 1247 NE ARG B 76 -41.126 8.964 19.848 1.00 0.00 N ATOM 1248 CZ ARG B 76 -42.080 8.300 20.492 1.00 0.00 C ATOM 1249 NH1 ARG B 76 -43.280 8.161 19.947 1.00 0.00 N ATOM 1250 NH2 ARG B 76 -41.833 7.773 21.685 1.00 0.00 N ATOM 0 H ARG B 76 -42.095 6.685 15.421 1.00 0.00 H new ATOM 0 HA ARG B 76 -43.845 8.274 16.862 1.00 0.00 H new ATOM 0 HB2 ARG B 76 -41.312 8.876 15.301 1.00 0.00 H new ATOM 0 HB3 ARG B 76 -42.129 10.104 16.248 1.00 0.00 H new ATOM 0 HG2 ARG B 76 -41.673 7.609 17.747 1.00 0.00 H new ATOM 0 HG3 ARG B 76 -40.191 8.347 17.175 1.00 0.00 H new ATOM 0 HD2 ARG B 76 -40.553 10.340 18.378 1.00 0.00 H new ATOM 0 HD3 ARG B 76 -42.281 10.074 18.501 1.00 0.00 H new ATOM 0 HE ARG B 76 -40.214 9.053 20.295 1.00 0.00 H new ATOM 0 HH11 ARG B 76 -43.474 8.564 19.030 1.00 0.00 H new ATOM 0 HH12 ARG B 76 -44.010 7.651 20.444 1.00 0.00 H new ATOM 0 HH21 ARG B 76 -40.911 7.878 22.108 1.00 0.00 H new ATOM 0 HH22 ARG B 76 -42.566 7.263 22.179 1.00 0.00 H new ATOM 1264 N ARG B 77 -43.901 8.875 13.637 1.00 0.00 N ATOM 1265 CA ARG B 77 -44.627 9.572 12.583 1.00 0.00 C ATOM 1266 C ARG B 77 -46.133 9.397 12.752 1.00 0.00 C ATOM 1267 O ARG B 77 -46.923 10.206 12.264 1.00 0.00 O ATOM 1268 CB ARG B 77 -44.194 9.056 11.209 1.00 0.00 C ATOM 1269 CG ARG B 77 -42.770 9.436 10.837 1.00 0.00 C ATOM 1270 CD ARG B 77 -42.280 8.647 9.633 1.00 0.00 C ATOM 1271 NE ARG B 77 -42.810 9.174 8.379 1.00 0.00 N ATOM 1272 CZ ARG B 77 -42.338 10.262 7.781 1.00 0.00 C ATOM 1273 NH1 ARG B 77 -41.329 10.933 8.319 1.00 0.00 N ATOM 1274 NH2 ARG B 77 -42.874 10.680 6.641 1.00 0.00 N ATOM 0 H ARG B 77 -43.222 8.192 13.301 1.00 0.00 H new ATOM 0 HA ARG B 77 -44.392 10.634 12.656 1.00 0.00 H new ATOM 0 HB2 ARG B 77 -44.288 7.970 11.192 1.00 0.00 H new ATOM 0 HB3 ARG B 77 -44.875 9.446 10.453 1.00 0.00 H new ATOM 0 HG2 ARG B 77 -42.722 10.503 10.618 1.00 0.00 H new ATOM 0 HG3 ARG B 77 -42.110 9.255 11.685 1.00 0.00 H new ATOM 0 HD2 ARG B 77 -41.191 8.670 9.604 1.00 0.00 H new ATOM 0 HD3 ARG B 77 -42.574 7.603 9.740 1.00 0.00 H new ATOM 0 HE ARG B 77 -43.585 8.680 7.938 1.00 0.00 H new ATOM 0 HH11 ARG B 77 -40.913 10.614 9.194 1.00 0.00 H new ATOM 0 HH12 ARG B 77 -40.968 11.768 7.858 1.00 0.00 H new ATOM 0 HH21 ARG B 77 -43.649 10.166 6.223 1.00 0.00 H new ATOM 0 HH22 ARG B 77 -42.511 11.516 6.183 1.00 0.00 H new ATOM 1288 N LYS B 78 -46.525 8.334 13.446 1.00 0.00 N ATOM 1289 CA LYS B 78 -47.936 8.051 13.682 1.00 0.00 C ATOM 1290 C LYS B 78 -48.465 8.863 14.860 1.00 0.00 C ATOM 1291 O LYS B 78 -49.623 9.281 14.868 1.00 0.00 O ATOM 1292 CB LYS B 78 -48.141 6.557 13.945 1.00 0.00 C ATOM 1293 CG LYS B 78 -49.019 5.872 12.912 1.00 0.00 C ATOM 1294 CD LYS B 78 -48.839 4.364 12.940 1.00 0.00 C ATOM 1295 CE LYS B 78 -48.488 3.818 11.564 1.00 0.00 C ATOM 1296 NZ LYS B 78 -49.620 3.957 10.607 1.00 0.00 N ATOM 0 H LYS B 78 -45.885 7.654 13.855 1.00 0.00 H new ATOM 0 HA LYS B 78 -48.492 8.336 12.789 1.00 0.00 H new ATOM 0 HB2 LYS B 78 -47.169 6.064 13.968 1.00 0.00 H new ATOM 0 HB3 LYS B 78 -48.587 6.428 14.931 1.00 0.00 H new ATOM 0 HG2 LYS B 78 -50.064 6.118 13.100 1.00 0.00 H new ATOM 0 HG3 LYS B 78 -48.777 6.250 11.919 1.00 0.00 H new ATOM 0 HD2 LYS B 78 -48.052 4.104 13.647 1.00 0.00 H new ATOM 0 HD3 LYS B 78 -49.756 3.894 13.296 1.00 0.00 H new ATOM 0 HE2 LYS B 78 -47.617 4.346 11.175 1.00 0.00 H new ATOM 0 HE3 LYS B 78 -48.212 2.767 11.650 1.00 0.00 H new ATOM 0 HZ1 LYS B 78 -49.341 3.574 9.681 1.00 0.00 H new ATOM 0 HZ2 LYS B 78 -50.444 3.433 10.965 1.00 0.00 H new ATOM 0 HZ3 LYS B 78 -49.867 4.962 10.505 1.00 0.00 H new ATOM 1310 N SER B 79 -47.609 9.084 15.852 1.00 0.00 N ATOM 1311 CA SER B 79 -47.990 9.844 17.036 1.00 0.00 C ATOM 1312 C SER B 79 -48.045 11.337 16.729 1.00 0.00 C ATOM 1313 O SER B 79 -47.892 11.751 15.579 1.00 0.00 O ATOM 1314 CB SER B 79 -47.004 9.583 18.176 1.00 0.00 C ATOM 1315 OG SER B 79 -46.418 8.298 18.059 1.00 0.00 O ATOM 0 H SER B 79 -46.646 8.747 15.859 1.00 0.00 H new ATOM 0 HA SER B 79 -48.983 9.516 17.342 1.00 0.00 H new ATOM 0 HB2 SER B 79 -46.224 10.344 18.168 1.00 0.00 H new ATOM 0 HB3 SER B 79 -47.519 9.665 19.133 1.00 0.00 H new ATOM 0 HG SER B 79 -45.791 8.156 18.798 1.00 0.00 H new ATOM 1321 N ILE B 80 -48.266 12.141 17.764 1.00 0.00 N ATOM 1322 CA ILE B 80 -48.340 13.588 17.605 1.00 0.00 C ATOM 1323 C ILE B 80 -47.372 14.294 18.548 1.00 0.00 C ATOM 1324 O ILE B 80 -47.734 15.261 19.218 1.00 0.00 O ATOM 1325 CB ILE B 80 -49.765 14.110 17.866 1.00 0.00 C ATOM 1326 CG1 ILE B 80 -50.801 13.109 17.349 1.00 0.00 C ATOM 1327 CG2 ILE B 80 -49.960 15.468 17.209 1.00 0.00 C ATOM 1328 CD1 ILE B 80 -52.225 13.610 17.443 1.00 0.00 C ATOM 0 H ILE B 80 -48.397 11.815 18.721 1.00 0.00 H new ATOM 0 HA ILE B 80 -48.064 13.807 16.573 1.00 0.00 H new ATOM 0 HB ILE B 80 -49.903 14.225 18.941 1.00 0.00 H new ATOM 0 HG12 ILE B 80 -50.576 12.870 16.309 1.00 0.00 H new ATOM 0 HG13 ILE B 80 -50.713 12.182 17.915 1.00 0.00 H new ATOM 0 HG21 ILE B 80 -50.972 15.824 17.402 1.00 0.00 H new ATOM 0 HG22 ILE B 80 -49.241 16.177 17.619 1.00 0.00 H new ATOM 0 HG23 ILE B 80 -49.807 15.377 16.134 1.00 0.00 H new ATOM 0 HD11 ILE B 80 -52.905 12.849 17.059 1.00 0.00 H new ATOM 0 HD12 ILE B 80 -52.468 13.822 18.484 1.00 0.00 H new ATOM 0 HD13 ILE B 80 -52.330 14.521 16.853 1.00 0.00 H new ATOM 1340 N LYS B 81 -46.137 13.807 18.593 1.00 0.00 N ATOM 1341 CA LYS B 81 -45.113 14.393 19.450 1.00 0.00 C ATOM 1342 C LYS B 81 -45.701 14.807 20.795 1.00 0.00 C ATOM 1343 O LYS B 81 -45.392 15.879 21.316 1.00 0.00 O ATOM 1344 CB LYS B 81 -44.476 15.604 18.764 1.00 0.00 C ATOM 1345 CG LYS B 81 -45.451 16.740 18.508 1.00 0.00 C ATOM 1346 CD LYS B 81 -44.726 18.050 18.252 1.00 0.00 C ATOM 1347 CE LYS B 81 -44.224 18.138 16.819 1.00 0.00 C ATOM 1348 NZ LYS B 81 -44.473 19.481 16.225 1.00 0.00 N ATOM 0 H LYS B 81 -45.820 13.007 18.045 1.00 0.00 H new ATOM 0 HA LYS B 81 -44.346 13.639 19.626 1.00 0.00 H new ATOM 0 HB2 LYS B 81 -43.657 15.972 19.382 1.00 0.00 H new ATOM 0 HB3 LYS B 81 -44.043 15.287 17.815 1.00 0.00 H new ATOM 0 HG2 LYS B 81 -46.078 16.496 17.650 1.00 0.00 H new ATOM 0 HG3 LYS B 81 -46.114 16.852 19.366 1.00 0.00 H new ATOM 0 HD2 LYS B 81 -45.397 18.884 18.455 1.00 0.00 H new ATOM 0 HD3 LYS B 81 -43.885 18.142 18.940 1.00 0.00 H new ATOM 0 HE2 LYS B 81 -43.156 17.923 16.795 1.00 0.00 H new ATOM 0 HE3 LYS B 81 -44.717 17.377 16.214 1.00 0.00 H new ATOM 0 HZ1 LYS B 81 -44.116 19.500 15.248 1.00 0.00 H new ATOM 0 HZ2 LYS B 81 -45.494 19.676 16.225 1.00 0.00 H new ATOM 0 HZ3 LYS B 81 -43.982 20.206 16.787 1.00 0.00 H new ATOM 1362 N LYS B 82 -46.551 13.951 21.353 1.00 0.00 N ATOM 1363 CA LYS B 82 -47.181 14.227 22.638 1.00 0.00 C ATOM 1364 C LYS B 82 -46.194 14.021 23.783 1.00 0.00 C ATOM 1365 O LYS B 82 -46.286 13.044 24.527 1.00 0.00 O ATOM 1366 CB LYS B 82 -48.402 13.325 22.835 1.00 0.00 C ATOM 1367 CG LYS B 82 -49.322 13.276 21.628 1.00 0.00 C ATOM 1368 CD LYS B 82 -50.783 13.232 22.042 1.00 0.00 C ATOM 1369 CE LYS B 82 -51.288 14.607 22.452 1.00 0.00 C ATOM 1370 NZ LYS B 82 -52.283 14.526 23.557 1.00 0.00 N ATOM 0 H LYS B 82 -46.819 13.060 20.935 1.00 0.00 H new ATOM 0 HA LYS B 82 -47.502 15.269 22.641 1.00 0.00 H new ATOM 0 HB2 LYS B 82 -48.064 12.315 23.065 1.00 0.00 H new ATOM 0 HB3 LYS B 82 -48.967 13.676 23.698 1.00 0.00 H new ATOM 0 HG2 LYS B 82 -49.147 14.150 21.000 1.00 0.00 H new ATOM 0 HG3 LYS B 82 -49.087 12.398 21.026 1.00 0.00 H new ATOM 0 HD2 LYS B 82 -51.385 12.854 21.216 1.00 0.00 H new ATOM 0 HD3 LYS B 82 -50.906 12.536 22.871 1.00 0.00 H new ATOM 0 HE2 LYS B 82 -50.446 15.224 22.766 1.00 0.00 H new ATOM 0 HE3 LYS B 82 -51.741 15.099 21.591 1.00 0.00 H new ATOM 0 HZ1 LYS B 82 -52.603 15.484 23.807 1.00 0.00 H new ATOM 0 HZ2 LYS B 82 -53.098 13.958 23.249 1.00 0.00 H new ATOM 0 HZ3 LYS B 82 -51.844 14.080 24.387 1.00 0.00 H new ATOM 1384 N LYS B 83 -45.252 14.947 23.920 1.00 0.00 N ATOM 1385 CA LYS B 83 -44.249 14.870 24.976 1.00 0.00 C ATOM 1386 C LYS B 83 -44.785 15.454 26.279 1.00 0.00 C ATOM 1387 O LYS B 83 -45.843 16.084 26.299 1.00 0.00 O ATOM 1388 CB LYS B 83 -42.979 15.613 24.557 1.00 0.00 C ATOM 1389 CG LYS B 83 -41.814 14.692 24.234 1.00 0.00 C ATOM 1390 CD LYS B 83 -40.520 15.193 24.853 1.00 0.00 C ATOM 1391 CE LYS B 83 -39.364 14.247 24.567 1.00 0.00 C ATOM 1392 NZ LYS B 83 -38.903 14.344 23.155 1.00 0.00 N ATOM 0 H LYS B 83 -45.162 15.761 23.312 1.00 0.00 H new ATOM 0 HA LYS B 83 -44.011 13.819 25.140 1.00 0.00 H new ATOM 0 HB2 LYS B 83 -43.199 16.227 23.684 1.00 0.00 H new ATOM 0 HB3 LYS B 83 -42.684 16.291 25.358 1.00 0.00 H new ATOM 0 HG2 LYS B 83 -42.030 13.689 24.601 1.00 0.00 H new ATOM 0 HG3 LYS B 83 -41.697 14.618 23.153 1.00 0.00 H new ATOM 0 HD2 LYS B 83 -40.287 16.183 24.461 1.00 0.00 H new ATOM 0 HD3 LYS B 83 -40.647 15.299 25.930 1.00 0.00 H new ATOM 0 HE2 LYS B 83 -38.534 14.475 25.236 1.00 0.00 H new ATOM 0 HE3 LYS B 83 -39.672 13.223 24.779 1.00 0.00 H new ATOM 0 HZ1 LYS B 83 -38.114 13.684 23.001 1.00 0.00 H new ATOM 0 HZ2 LYS B 83 -39.687 14.102 22.516 1.00 0.00 H new ATOM 0 HZ3 LYS B 83 -38.585 15.315 22.960 1.00 0.00 H new ATOM 1406 N ARG B 84 -44.049 15.241 27.365 1.00 0.00 N ATOM 1407 CA ARG B 84 -44.451 15.747 28.672 1.00 0.00 C ATOM 1408 C ARG B 84 -43.819 17.109 28.945 1.00 0.00 C ATOM 1409 O ARG B 84 -43.119 17.290 29.941 1.00 0.00 O ATOM 1410 CB ARG B 84 -44.052 14.758 29.769 1.00 0.00 C ATOM 1411 CG ARG B 84 -42.571 14.416 29.772 1.00 0.00 C ATOM 1412 CD ARG B 84 -41.907 14.830 31.076 1.00 0.00 C ATOM 1413 NE ARG B 84 -40.505 15.193 30.886 1.00 0.00 N ATOM 1414 CZ ARG B 84 -39.794 15.870 31.780 1.00 0.00 C ATOM 1415 NH1 ARG B 84 -40.349 16.255 32.920 1.00 0.00 N ATOM 1416 NH2 ARG B 84 -38.523 16.163 31.534 1.00 0.00 N ATOM 0 H ARG B 84 -43.171 14.721 27.366 1.00 0.00 H new ATOM 0 HA ARG B 84 -45.535 15.862 28.673 1.00 0.00 H new ATOM 0 HB2 ARG B 84 -44.322 15.176 30.739 1.00 0.00 H new ATOM 0 HB3 ARG B 84 -44.628 13.841 29.646 1.00 0.00 H new ATOM 0 HG2 ARG B 84 -42.444 13.344 29.622 1.00 0.00 H new ATOM 0 HG3 ARG B 84 -42.079 14.916 28.937 1.00 0.00 H new ATOM 0 HD2 ARG B 84 -42.445 15.675 31.504 1.00 0.00 H new ATOM 0 HD3 ARG B 84 -41.976 14.012 31.793 1.00 0.00 H new ATOM 0 HE ARG B 84 -40.047 14.911 30.019 1.00 0.00 H new ATOM 0 HH11 ARG B 84 -41.325 16.031 33.113 1.00 0.00 H new ATOM 0 HH12 ARG B 84 -39.800 16.775 33.605 1.00 0.00 H new ATOM 0 HH21 ARG B 84 -38.092 15.868 30.658 1.00 0.00 H new ATOM 0 HH22 ARG B 84 -37.977 16.683 32.221 1.00 0.00 H new ATOM 1430 N ALA B 85 -44.073 18.062 28.055 1.00 0.00 N ATOM 1431 CA ALA B 85 -43.531 19.407 28.201 1.00 0.00 C ATOM 1432 C ALA B 85 -42.007 19.383 28.251 1.00 0.00 C ATOM 1433 O ALA B 85 -41.381 18.380 27.905 1.00 0.00 O ATOM 1434 CB ALA B 85 -44.091 20.069 29.452 1.00 0.00 C ATOM 0 H ALA B 85 -44.651 17.928 27.225 1.00 0.00 H new ATOM 0 HA ALA B 85 -43.831 19.989 27.329 1.00 0.00 H new ATOM 0 HB1 ALA B 85 -43.678 21.073 29.548 1.00 0.00 H new ATOM 0 HB2 ALA B 85 -45.177 20.129 29.377 1.00 0.00 H new ATOM 0 HB3 ALA B 85 -43.820 19.479 30.328 1.00 0.00 H new TER 1440 ALA B 85