USER MOD reduce.3.24.130724 H: found=0, std=0, add=753, rem=0, adj=13 USER MOD reduce.3.24.130724 removed 754 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: B 139 ASN : amide:sc= -0.0649 K(o=0.62,f=-3.4) USER MOD Set 1.2: B 142 LYS NZ :NH3+ -149:sc= 0.686 (180deg=0.285) USER MOD Set 2.1: A 49 SER OG : rot -101:sc= 1.25 USER MOD Set 2.2: A 52 THR OG1 : rot 180:sc= 1.02 USER MOD Single : A 42 CYS SG : rot 180:sc= -0.288 USER MOD Single : A 46 GLN : amide:sc= -0.146 K(o=-0.15,f=-0.66) USER MOD Single : A 53 SER OG : rot 180:sc= 0 USER MOD Single : A 56 SER OG : rot -76:sc= 0.274 USER MOD Single : A 76 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 79 GLN : amide:sc= -0.044 X(o=-0.044,f=-0.31) USER MOD Single : A 80 GLN : amide:sc= -0.0657 K(o=-0.066,f=-1.6!) USER MOD Single : A 81 LYS NZ :NH3+ -159:sc= -0.044 (180deg=-0.261) USER MOD Single : A 84 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 136 CYS SG : rot 180:sc= -0.282 USER MOD Single : B 138 THR OG1 : rot 180:sc= 0 USER MOD Single : B 145 SER OG : rot 180:sc= 0 USER MOD Single : B 148 THR OG1 : rot 180:sc= 0 USER MOD Single : B 150 MET CE :methyl -124:sc= -0.667 (180deg=-2.16!) USER MOD Single : B 168 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : B 172 HIS : no HD1:sc= 0 X(o=0,f=-0.19) USER MOD Single : B 176 LYS NZ :NH3+ -115:sc= 0 (180deg=-0.298) USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 41 1.057 -2.331 -5.756 1.00 0.00 N ATOM 2 CA GLY A 41 0.740 -3.593 -6.398 1.00 0.00 C ATOM 3 C GLY A 41 1.894 -4.131 -7.221 1.00 0.00 C ATOM 4 O GLY A 41 1.721 -4.487 -8.387 1.00 0.00 O ATOM 0 HA2 GLY A 41 0.467 -4.325 -5.638 1.00 0.00 H new ATOM 0 HA3 GLY A 41 -0.130 -3.462 -7.041 1.00 0.00 H new ATOM 8 N CYS A 42 3.074 -4.189 -6.614 1.00 0.00 N ATOM 9 CA CYS A 42 4.263 -4.685 -7.299 1.00 0.00 C ATOM 10 C CYS A 42 4.619 -3.793 -8.484 1.00 0.00 C ATOM 11 O CYS A 42 3.795 -3.030 -8.988 1.00 0.00 O ATOM 12 CB CYS A 42 4.040 -6.121 -7.774 1.00 0.00 C ATOM 13 SG CYS A 42 4.827 -7.373 -6.734 1.00 0.00 S ATOM 0 H CYS A 42 3.233 -3.899 -5.649 1.00 0.00 H new ATOM 0 HA CYS A 42 5.094 -4.668 -6.593 1.00 0.00 H new ATOM 0 HB2 CYS A 42 2.969 -6.317 -7.813 1.00 0.00 H new ATOM 0 HB3 CYS A 42 4.419 -6.219 -8.791 1.00 0.00 H new ATOM 0 HG CYS A 42 4.580 -8.555 -7.215 1.00 0.00 H new ATOM 19 N PRO A 43 5.877 -3.889 -8.940 1.00 0.00 N ATOM 20 CA PRO A 43 6.372 -3.098 -10.070 1.00 0.00 C ATOM 21 C PRO A 43 5.755 -3.532 -11.395 1.00 0.00 C ATOM 22 O PRO A 43 5.751 -2.775 -12.366 1.00 0.00 O ATOM 23 CB PRO A 43 7.877 -3.375 -10.065 1.00 0.00 C ATOM 24 CG PRO A 43 8.016 -4.704 -9.406 1.00 0.00 C ATOM 25 CD PRO A 43 6.913 -4.778 -8.386 1.00 0.00 C ATOM 0 HA PRO A 43 6.119 -2.042 -9.971 1.00 0.00 H new ATOM 0 HB2 PRO A 43 8.280 -3.391 -11.078 1.00 0.00 H new ATOM 0 HB3 PRO A 43 8.420 -2.604 -9.519 1.00 0.00 H new ATOM 0 HG2 PRO A 43 7.930 -5.511 -10.133 1.00 0.00 H new ATOM 0 HG3 PRO A 43 8.993 -4.805 -8.933 1.00 0.00 H new ATOM 0 HD2 PRO A 43 6.545 -5.797 -8.265 1.00 0.00 H new ATOM 0 HD3 PRO A 43 7.249 -4.441 -7.405 1.00 0.00 H new ATOM 33 N ALA A 44 5.234 -4.754 -11.428 1.00 0.00 N ATOM 34 CA ALA A 44 4.612 -5.287 -12.634 1.00 0.00 C ATOM 35 C ALA A 44 3.501 -4.368 -13.130 1.00 0.00 C ATOM 36 O ALA A 44 3.113 -3.423 -12.445 1.00 0.00 O ATOM 37 CB ALA A 44 4.068 -6.684 -12.374 1.00 0.00 C ATOM 0 H ALA A 44 5.230 -5.394 -10.633 1.00 0.00 H new ATOM 0 HA ALA A 44 5.374 -5.345 -13.411 1.00 0.00 H new ATOM 0 HB1 ALA A 44 3.606 -7.070 -13.283 1.00 0.00 H new ATOM 0 HB2 ALA A 44 4.884 -7.342 -12.074 1.00 0.00 H new ATOM 0 HB3 ALA A 44 3.324 -6.642 -11.579 1.00 0.00 H new ATOM 43 N GLU A 45 2.993 -4.653 -14.326 1.00 0.00 N ATOM 44 CA GLU A 45 1.927 -3.850 -14.913 1.00 0.00 C ATOM 45 C GLU A 45 1.357 -4.528 -16.156 1.00 0.00 C ATOM 46 O GLU A 45 2.058 -4.716 -17.149 1.00 0.00 O ATOM 47 CB GLU A 45 2.447 -2.456 -15.273 1.00 0.00 C ATOM 48 CG GLU A 45 1.757 -1.335 -14.516 1.00 0.00 C ATOM 49 CD GLU A 45 2.460 -0.001 -14.680 1.00 0.00 C ATOM 50 OE1 GLU A 45 2.397 0.570 -15.789 1.00 0.00 O ATOM 51 OE2 GLU A 45 3.072 0.471 -13.700 1.00 0.00 O ATOM 0 H GLU A 45 3.302 -5.433 -14.906 1.00 0.00 H new ATOM 0 HA GLU A 45 1.131 -3.754 -14.175 1.00 0.00 H new ATOM 0 HB2 GLU A 45 3.517 -2.414 -15.072 1.00 0.00 H new ATOM 0 HB3 GLU A 45 2.317 -2.294 -16.343 1.00 0.00 H new ATOM 0 HG2 GLU A 45 0.729 -1.245 -14.866 1.00 0.00 H new ATOM 0 HG3 GLU A 45 1.713 -1.590 -13.457 1.00 0.00 H new ATOM 58 N GLN A 46 0.081 -4.894 -16.089 1.00 0.00 N ATOM 59 CA GLN A 46 -0.584 -5.553 -17.208 1.00 0.00 C ATOM 60 C GLN A 46 -0.919 -4.552 -18.308 1.00 0.00 C ATOM 61 O GLN A 46 -1.903 -3.818 -18.214 1.00 0.00 O ATOM 62 CB GLN A 46 -1.859 -6.251 -16.731 1.00 0.00 C ATOM 63 CG GLN A 46 -1.602 -7.579 -16.038 1.00 0.00 C ATOM 64 CD GLN A 46 -2.308 -7.685 -14.700 1.00 0.00 C ATOM 65 OE1 GLN A 46 -2.378 -6.715 -13.944 1.00 0.00 O ATOM 66 NE2 GLN A 46 -2.835 -8.866 -14.400 1.00 0.00 N ATOM 0 H GLN A 46 -0.513 -4.746 -15.273 1.00 0.00 H new ATOM 0 HA GLN A 46 0.099 -6.298 -17.616 1.00 0.00 H new ATOM 0 HB2 GLN A 46 -2.391 -5.590 -16.046 1.00 0.00 H new ATOM 0 HB3 GLN A 46 -2.514 -6.418 -17.586 1.00 0.00 H new ATOM 0 HG2 GLN A 46 -1.933 -8.392 -16.684 1.00 0.00 H new ATOM 0 HG3 GLN A 46 -0.530 -7.706 -15.890 1.00 0.00 H new ATOM 0 HE21 GLN A 46 -2.753 -9.642 -15.056 1.00 0.00 H new ATOM 0 HE22 GLN A 46 -3.322 -8.997 -13.513 1.00 0.00 H new ATOM 75 N ARG A 47 -0.094 -4.527 -19.350 1.00 0.00 N ATOM 76 CA ARG A 47 -0.302 -3.614 -20.468 1.00 0.00 C ATOM 77 C ARG A 47 -1.454 -4.088 -21.349 1.00 0.00 C ATOM 78 O ARG A 47 -1.238 -4.616 -22.439 1.00 0.00 O ATOM 79 CB ARG A 47 0.975 -3.494 -21.300 1.00 0.00 C ATOM 80 CG ARG A 47 2.036 -2.611 -20.664 1.00 0.00 C ATOM 81 CD ARG A 47 2.381 -1.426 -21.553 1.00 0.00 C ATOM 82 NE ARG A 47 1.303 -0.442 -21.597 1.00 0.00 N ATOM 83 CZ ARG A 47 1.368 0.689 -22.291 1.00 0.00 C ATOM 84 NH1 ARG A 47 2.454 0.977 -22.995 1.00 0.00 N ATOM 85 NH2 ARG A 47 0.345 1.534 -22.282 1.00 0.00 N ATOM 0 H ARG A 47 0.725 -5.128 -19.443 1.00 0.00 H new ATOM 0 HA ARG A 47 -0.556 -2.635 -20.063 1.00 0.00 H new ATOM 0 HB2 ARG A 47 1.390 -4.489 -21.458 1.00 0.00 H new ATOM 0 HB3 ARG A 47 0.722 -3.094 -22.282 1.00 0.00 H new ATOM 0 HG2 ARG A 47 1.681 -2.251 -19.698 1.00 0.00 H new ATOM 0 HG3 ARG A 47 2.934 -3.199 -20.474 1.00 0.00 H new ATOM 0 HD2 ARG A 47 3.291 -0.951 -21.186 1.00 0.00 H new ATOM 0 HD3 ARG A 47 2.591 -1.779 -22.563 1.00 0.00 H new ATOM 0 HE ARG A 47 0.454 -0.633 -21.066 1.00 0.00 H new ATOM 0 HH11 ARG A 47 3.242 0.330 -23.005 1.00 0.00 H new ATOM 0 HH12 ARG A 47 2.501 1.846 -23.527 1.00 0.00 H new ATOM 0 HH21 ARG A 47 -0.492 1.315 -21.742 1.00 0.00 H new ATOM 0 HH22 ARG A 47 0.396 2.402 -22.815 1.00 0.00 H new ATOM 99 N ALA A 48 -2.678 -3.895 -20.868 1.00 0.00 N ATOM 100 CA ALA A 48 -3.864 -4.302 -21.613 1.00 0.00 C ATOM 101 C ALA A 48 -5.120 -3.650 -21.043 1.00 0.00 C ATOM 102 O ALA A 48 -5.039 -2.762 -20.195 1.00 0.00 O ATOM 103 CB ALA A 48 -4.001 -5.817 -21.601 1.00 0.00 C ATOM 0 H ALA A 48 -2.874 -3.460 -19.967 1.00 0.00 H new ATOM 0 HA ALA A 48 -3.748 -3.968 -22.644 1.00 0.00 H new ATOM 0 HB1 ALA A 48 -4.890 -6.106 -22.161 1.00 0.00 H new ATOM 0 HB2 ALA A 48 -3.121 -6.266 -22.061 1.00 0.00 H new ATOM 0 HB3 ALA A 48 -4.090 -6.166 -20.572 1.00 0.00 H new ATOM 109 N SER A 49 -6.279 -4.098 -21.515 1.00 0.00 N ATOM 110 CA SER A 49 -7.552 -3.556 -21.055 1.00 0.00 C ATOM 111 C SER A 49 -7.672 -2.077 -21.409 1.00 0.00 C ATOM 112 O SER A 49 -7.579 -1.197 -20.552 1.00 0.00 O ATOM 113 CB SER A 49 -7.694 -3.743 -19.543 1.00 0.00 C ATOM 114 OG SER A 49 -9.029 -3.516 -19.125 1.00 0.00 O ATOM 0 H SER A 49 -6.363 -4.835 -22.216 1.00 0.00 H new ATOM 0 HA SER A 49 -8.353 -4.099 -21.558 1.00 0.00 H new ATOM 0 HB2 SER A 49 -7.390 -4.753 -19.268 1.00 0.00 H new ATOM 0 HB3 SER A 49 -7.025 -3.056 -19.024 1.00 0.00 H new ATOM 0 HG SER A 49 -9.103 -2.618 -18.740 1.00 0.00 H new ATOM 120 N PRO A 50 -7.882 -1.794 -22.703 1.00 0.00 N ATOM 121 CA PRO A 50 -8.020 -0.422 -23.202 1.00 0.00 C ATOM 122 C PRO A 50 -9.319 0.233 -22.746 1.00 0.00 C ATOM 123 O PRO A 50 -9.473 1.452 -22.824 1.00 0.00 O ATOM 124 CB PRO A 50 -8.013 -0.595 -24.723 1.00 0.00 C ATOM 125 CG PRO A 50 -8.499 -1.985 -24.948 1.00 0.00 C ATOM 126 CD PRO A 50 -8.003 -2.792 -23.779 1.00 0.00 C ATOM 0 HA PRO A 50 -7.228 0.228 -22.830 1.00 0.00 H new ATOM 0 HB2 PRO A 50 -8.662 0.135 -25.207 1.00 0.00 H new ATOM 0 HB3 PRO A 50 -7.013 -0.454 -25.133 1.00 0.00 H new ATOM 0 HG2 PRO A 50 -9.587 -2.013 -25.008 1.00 0.00 H new ATOM 0 HG3 PRO A 50 -8.118 -2.384 -25.888 1.00 0.00 H new ATOM 0 HD2 PRO A 50 -8.701 -3.586 -23.514 1.00 0.00 H new ATOM 0 HD3 PRO A 50 -7.046 -3.267 -23.996 1.00 0.00 H new ATOM 134 N LEU A 51 -10.253 -0.584 -22.270 1.00 0.00 N ATOM 135 CA LEU A 51 -11.540 -0.084 -21.800 1.00 0.00 C ATOM 136 C LEU A 51 -11.389 0.643 -20.468 1.00 0.00 C ATOM 137 O LEU A 51 -12.277 1.386 -20.048 1.00 0.00 O ATOM 138 CB LEU A 51 -12.535 -1.236 -21.656 1.00 0.00 C ATOM 139 CG LEU A 51 -14.005 -0.888 -21.894 1.00 0.00 C ATOM 140 CD1 LEU A 51 -14.786 -2.125 -22.308 1.00 0.00 C ATOM 141 CD2 LEU A 51 -14.614 -0.263 -20.648 1.00 0.00 C ATOM 0 H LEU A 51 -10.143 -1.596 -22.200 1.00 0.00 H new ATOM 0 HA LEU A 51 -11.918 0.624 -22.538 1.00 0.00 H new ATOM 0 HB2 LEU A 51 -12.251 -2.024 -22.354 1.00 0.00 H new ATOM 0 HB3 LEU A 51 -12.438 -1.650 -20.652 1.00 0.00 H new ATOM 0 HG LEU A 51 -14.059 -0.161 -22.704 1.00 0.00 H new ATOM 0 HD11 LEU A 51 -15.830 -1.858 -22.473 1.00 0.00 H new ATOM 0 HD12 LEU A 51 -14.365 -2.530 -23.228 1.00 0.00 H new ATOM 0 HD13 LEU A 51 -14.724 -2.875 -21.520 1.00 0.00 H new ATOM 0 HD21 LEU A 51 -15.660 -0.022 -20.836 1.00 0.00 H new ATOM 0 HD22 LEU A 51 -14.547 -0.967 -19.818 1.00 0.00 H new ATOM 0 HD23 LEU A 51 -14.071 0.648 -20.396 1.00 0.00 H new ATOM 153 N THR A 52 -10.257 0.425 -19.806 1.00 0.00 N ATOM 154 CA THR A 52 -9.988 1.059 -18.521 1.00 0.00 C ATOM 155 C THR A 52 -9.598 2.522 -18.702 1.00 0.00 C ATOM 156 O THR A 52 -9.945 3.372 -17.882 1.00 0.00 O ATOM 157 CB THR A 52 -8.865 0.331 -17.759 1.00 0.00 C ATOM 158 OG1 THR A 52 -9.028 -1.086 -17.883 1.00 0.00 O ATOM 159 CG2 THR A 52 -8.868 0.720 -16.289 1.00 0.00 C ATOM 0 H THR A 52 -9.511 -0.186 -20.139 1.00 0.00 H new ATOM 0 HA THR A 52 -10.908 0.999 -17.940 1.00 0.00 H new ATOM 0 HB THR A 52 -7.910 0.626 -18.194 1.00 0.00 H new ATOM 0 HG1 THR A 52 -8.309 -1.542 -17.397 1.00 0.00 H new ATOM 0 HG21 THR A 52 -8.066 0.193 -15.772 1.00 0.00 H new ATOM 0 HG22 THR A 52 -8.714 1.795 -16.197 1.00 0.00 H new ATOM 0 HG23 THR A 52 -9.826 0.451 -15.843 1.00 0.00 H new ATOM 167 N SER A 53 -8.877 2.809 -19.780 1.00 0.00 N ATOM 168 CA SER A 53 -8.437 4.169 -20.067 1.00 0.00 C ATOM 169 C SER A 53 -9.625 5.062 -20.414 1.00 0.00 C ATOM 170 O SER A 53 -9.669 6.232 -20.033 1.00 0.00 O ATOM 171 CB SER A 53 -7.429 4.171 -21.218 1.00 0.00 C ATOM 172 OG SER A 53 -6.871 5.460 -21.404 1.00 0.00 O ATOM 0 H SER A 53 -8.585 2.117 -20.470 1.00 0.00 H new ATOM 0 HA SER A 53 -7.956 4.565 -19.173 1.00 0.00 H new ATOM 0 HB2 SER A 53 -6.635 3.454 -21.011 1.00 0.00 H new ATOM 0 HB3 SER A 53 -7.920 3.848 -22.136 1.00 0.00 H new ATOM 0 HG SER A 53 -6.229 5.435 -22.144 1.00 0.00 H new ATOM 178 N ILE A 54 -10.586 4.501 -21.141 1.00 0.00 N ATOM 179 CA ILE A 54 -11.774 5.244 -21.540 1.00 0.00 C ATOM 180 C ILE A 54 -12.576 5.692 -20.322 1.00 0.00 C ATOM 181 O ILE A 54 -12.965 6.856 -20.217 1.00 0.00 O ATOM 182 CB ILE A 54 -12.682 4.405 -22.458 1.00 0.00 C ATOM 183 CG1 ILE A 54 -11.925 3.995 -23.723 1.00 0.00 C ATOM 184 CG2 ILE A 54 -13.940 5.183 -22.814 1.00 0.00 C ATOM 185 CD1 ILE A 54 -12.249 2.595 -24.194 1.00 0.00 C ATOM 0 H ILE A 54 -10.564 3.534 -21.465 1.00 0.00 H new ATOM 0 HA ILE A 54 -11.429 6.121 -22.088 1.00 0.00 H new ATOM 0 HB ILE A 54 -12.977 3.501 -21.925 1.00 0.00 H new ATOM 0 HG12 ILE A 54 -12.157 4.701 -24.520 1.00 0.00 H new ATOM 0 HG13 ILE A 54 -10.854 4.068 -23.535 1.00 0.00 H new ATOM 0 HG21 ILE A 54 -14.571 4.576 -23.463 1.00 0.00 H new ATOM 0 HG22 ILE A 54 -14.486 5.428 -21.903 1.00 0.00 H new ATOM 0 HG23 ILE A 54 -13.665 6.102 -23.331 1.00 0.00 H new ATOM 0 HD11 ILE A 54 -11.677 2.372 -25.094 1.00 0.00 H new ATOM 0 HD12 ILE A 54 -11.990 1.880 -23.413 1.00 0.00 H new ATOM 0 HD13 ILE A 54 -13.314 2.523 -24.414 1.00 0.00 H new ATOM 197 N ILE A 55 -12.819 4.762 -19.406 1.00 0.00 N ATOM 198 CA ILE A 55 -13.572 5.062 -18.194 1.00 0.00 C ATOM 199 C ILE A 55 -12.944 6.222 -17.429 1.00 0.00 C ATOM 200 O ILE A 55 -13.628 7.174 -17.053 1.00 0.00 O ATOM 201 CB ILE A 55 -13.658 3.836 -17.266 1.00 0.00 C ATOM 202 CG1 ILE A 55 -14.319 2.664 -17.993 1.00 0.00 C ATOM 203 CG2 ILE A 55 -14.426 4.183 -16.000 1.00 0.00 C ATOM 204 CD1 ILE A 55 -14.093 1.329 -17.319 1.00 0.00 C ATOM 0 H ILE A 55 -12.506 3.794 -19.479 1.00 0.00 H new ATOM 0 HA ILE A 55 -14.578 5.340 -18.509 1.00 0.00 H new ATOM 0 HB ILE A 55 -12.647 3.540 -16.984 1.00 0.00 H new ATOM 0 HG12 ILE A 55 -15.391 2.849 -18.064 1.00 0.00 H new ATOM 0 HG13 ILE A 55 -13.936 2.617 -19.012 1.00 0.00 H new ATOM 0 HG21 ILE A 55 -14.478 3.306 -15.354 1.00 0.00 H new ATOM 0 HG22 ILE A 55 -13.916 4.991 -15.475 1.00 0.00 H new ATOM 0 HG23 ILE A 55 -15.435 4.501 -16.262 1.00 0.00 H new ATOM 0 HD11 ILE A 55 -14.590 0.545 -17.890 1.00 0.00 H new ATOM 0 HD12 ILE A 55 -13.024 1.121 -17.272 1.00 0.00 H new ATOM 0 HD13 ILE A 55 -14.502 1.358 -16.309 1.00 0.00 H new ATOM 216 N SER A 56 -11.637 6.136 -17.204 1.00 0.00 N ATOM 217 CA SER A 56 -10.915 7.178 -16.482 1.00 0.00 C ATOM 218 C SER A 56 -11.136 8.541 -17.132 1.00 0.00 C ATOM 219 O SER A 56 -11.397 9.531 -16.449 1.00 0.00 O ATOM 220 CB SER A 56 -9.420 6.856 -16.440 1.00 0.00 C ATOM 221 OG SER A 56 -9.201 5.487 -16.146 1.00 0.00 O ATOM 0 H SER A 56 -11.056 5.356 -17.511 1.00 0.00 H new ATOM 0 HA SER A 56 -11.300 7.214 -15.463 1.00 0.00 H new ATOM 0 HB2 SER A 56 -8.965 7.103 -17.399 1.00 0.00 H new ATOM 0 HB3 SER A 56 -8.932 7.475 -15.687 1.00 0.00 H new ATOM 0 HG SER A 56 -9.347 5.330 -15.190 1.00 0.00 H new ATOM 227 N ALA A 57 -11.028 8.583 -18.456 1.00 0.00 N ATOM 228 CA ALA A 57 -11.218 9.822 -19.199 1.00 0.00 C ATOM 229 C ALA A 57 -12.658 10.312 -19.091 1.00 0.00 C ATOM 230 O ALA A 57 -12.907 11.470 -18.755 1.00 0.00 O ATOM 231 CB ALA A 57 -10.832 9.628 -20.657 1.00 0.00 C ATOM 0 H ALA A 57 -10.810 7.773 -19.036 1.00 0.00 H new ATOM 0 HA ALA A 57 -10.570 10.582 -18.762 1.00 0.00 H new ATOM 0 HB1 ALA A 57 -10.979 10.562 -21.200 1.00 0.00 H new ATOM 0 HB2 ALA A 57 -9.785 9.333 -20.720 1.00 0.00 H new ATOM 0 HB3 ALA A 57 -11.455 8.850 -21.098 1.00 0.00 H new ATOM 237 N VAL A 58 -13.603 9.424 -19.380 1.00 0.00 N ATOM 238 CA VAL A 58 -15.019 9.766 -19.316 1.00 0.00 C ATOM 239 C VAL A 58 -15.378 10.366 -17.961 1.00 0.00 C ATOM 240 O VAL A 58 -16.188 11.289 -17.874 1.00 0.00 O ATOM 241 CB VAL A 58 -15.907 8.534 -19.570 1.00 0.00 C ATOM 242 CG1 VAL A 58 -17.378 8.911 -19.497 1.00 0.00 C ATOM 243 CG2 VAL A 58 -15.575 7.908 -20.917 1.00 0.00 C ATOM 0 H VAL A 58 -13.414 8.462 -19.661 1.00 0.00 H new ATOM 0 HA VAL A 58 -15.202 10.503 -20.098 1.00 0.00 H new ATOM 0 HB VAL A 58 -15.707 7.797 -18.792 1.00 0.00 H new ATOM 0 HG11 VAL A 58 -17.990 8.027 -19.679 1.00 0.00 H new ATOM 0 HG12 VAL A 58 -17.603 9.310 -18.508 1.00 0.00 H new ATOM 0 HG13 VAL A 58 -17.598 9.666 -20.252 1.00 0.00 H new ATOM 0 HG21 VAL A 58 -16.212 7.038 -21.081 1.00 0.00 H new ATOM 0 HG22 VAL A 58 -15.746 8.637 -21.709 1.00 0.00 H new ATOM 0 HG23 VAL A 58 -14.530 7.599 -20.927 1.00 0.00 H new ATOM 253 N VAL A 59 -14.770 9.836 -16.905 1.00 0.00 N ATOM 254 CA VAL A 59 -15.024 10.320 -15.553 1.00 0.00 C ATOM 255 C VAL A 59 -14.411 11.699 -15.339 1.00 0.00 C ATOM 256 O VAL A 59 -14.987 12.547 -14.659 1.00 0.00 O ATOM 257 CB VAL A 59 -14.462 9.351 -14.495 1.00 0.00 C ATOM 258 CG1 VAL A 59 -14.717 9.885 -13.094 1.00 0.00 C ATOM 259 CG2 VAL A 59 -15.069 7.967 -14.666 1.00 0.00 C ATOM 0 H VAL A 59 -14.098 9.071 -16.959 1.00 0.00 H new ATOM 0 HA VAL A 59 -16.106 10.384 -15.438 1.00 0.00 H new ATOM 0 HB VAL A 59 -13.384 9.270 -14.636 1.00 0.00 H new ATOM 0 HG11 VAL A 59 -14.313 9.188 -12.360 1.00 0.00 H new ATOM 0 HG12 VAL A 59 -14.231 10.854 -12.980 1.00 0.00 H new ATOM 0 HG13 VAL A 59 -15.790 9.997 -12.937 1.00 0.00 H new ATOM 0 HG21 VAL A 59 -14.661 7.295 -13.911 1.00 0.00 H new ATOM 0 HG22 VAL A 59 -16.151 8.028 -14.551 1.00 0.00 H new ATOM 0 HG23 VAL A 59 -14.830 7.585 -15.659 1.00 0.00 H new ATOM 269 N GLY A 60 -13.238 11.917 -15.926 1.00 0.00 N ATOM 270 CA GLY A 60 -12.566 13.196 -15.788 1.00 0.00 C ATOM 271 C GLY A 60 -13.364 14.338 -16.386 1.00 0.00 C ATOM 272 O GLY A 60 -13.509 15.393 -15.768 1.00 0.00 O ATOM 0 H GLY A 60 -12.741 11.231 -16.494 1.00 0.00 H new ATOM 0 HA2 GLY A 60 -12.386 13.396 -14.732 1.00 0.00 H new ATOM 0 HA3 GLY A 60 -11.591 13.145 -16.273 1.00 0.00 H new ATOM 276 N ILE A 61 -13.880 14.128 -17.592 1.00 0.00 N ATOM 277 CA ILE A 61 -14.667 15.149 -18.274 1.00 0.00 C ATOM 278 C ILE A 61 -16.023 15.336 -17.603 1.00 0.00 C ATOM 279 O ILE A 61 -16.489 16.462 -17.424 1.00 0.00 O ATOM 280 CB ILE A 61 -14.884 14.795 -19.757 1.00 0.00 C ATOM 281 CG1 ILE A 61 -13.581 14.966 -20.541 1.00 0.00 C ATOM 282 CG2 ILE A 61 -15.985 15.660 -20.352 1.00 0.00 C ATOM 283 CD1 ILE A 61 -12.619 13.811 -20.374 1.00 0.00 C ATOM 0 H ILE A 61 -13.768 13.261 -18.117 1.00 0.00 H new ATOM 0 HA ILE A 61 -14.102 16.079 -18.210 1.00 0.00 H new ATOM 0 HB ILE A 61 -15.192 13.752 -19.825 1.00 0.00 H new ATOM 0 HG12 ILE A 61 -13.816 15.083 -21.599 1.00 0.00 H new ATOM 0 HG13 ILE A 61 -13.091 15.885 -20.220 1.00 0.00 H new ATOM 0 HG21 ILE A 61 -16.127 15.398 -21.401 1.00 0.00 H new ATOM 0 HG22 ILE A 61 -16.914 15.492 -19.807 1.00 0.00 H new ATOM 0 HG23 ILE A 61 -15.704 16.710 -20.275 1.00 0.00 H new ATOM 0 HD11 ILE A 61 -11.718 14.001 -20.958 1.00 0.00 H new ATOM 0 HD12 ILE A 61 -12.355 13.707 -19.322 1.00 0.00 H new ATOM 0 HD13 ILE A 61 -13.090 12.892 -20.722 1.00 0.00 H new ATOM 295 N LEU A 62 -16.653 14.226 -17.234 1.00 0.00 N ATOM 296 CA LEU A 62 -17.956 14.267 -16.580 1.00 0.00 C ATOM 297 C LEU A 62 -17.858 14.930 -15.210 1.00 0.00 C ATOM 298 O LEU A 62 -18.770 15.642 -14.786 1.00 0.00 O ATOM 299 CB LEU A 62 -18.521 12.853 -16.436 1.00 0.00 C ATOM 300 CG LEU A 62 -19.395 12.358 -17.589 1.00 0.00 C ATOM 301 CD1 LEU A 62 -19.786 10.904 -17.376 1.00 0.00 C ATOM 302 CD2 LEU A 62 -20.634 13.230 -17.731 1.00 0.00 C ATOM 0 H LEU A 62 -16.282 13.286 -17.377 1.00 0.00 H new ATOM 0 HA LEU A 62 -18.628 14.859 -17.202 1.00 0.00 H new ATOM 0 HB2 LEU A 62 -17.688 12.161 -16.315 1.00 0.00 H new ATOM 0 HB3 LEU A 62 -19.107 12.809 -15.518 1.00 0.00 H new ATOM 0 HG LEU A 62 -18.819 12.426 -18.512 1.00 0.00 H new ATOM 0 HD11 LEU A 62 -20.408 10.569 -18.206 1.00 0.00 H new ATOM 0 HD12 LEU A 62 -18.887 10.289 -17.325 1.00 0.00 H new ATOM 0 HD13 LEU A 62 -20.344 10.810 -16.444 1.00 0.00 H new ATOM 0 HD21 LEU A 62 -21.244 12.863 -18.556 1.00 0.00 H new ATOM 0 HD22 LEU A 62 -21.212 13.194 -16.808 1.00 0.00 H new ATOM 0 HD23 LEU A 62 -20.334 14.259 -17.931 1.00 0.00 H new ATOM 314 N LEU A 63 -16.746 14.694 -14.523 1.00 0.00 N ATOM 315 CA LEU A 63 -16.527 15.271 -13.201 1.00 0.00 C ATOM 316 C LEU A 63 -16.357 16.784 -13.288 1.00 0.00 C ATOM 317 O LEU A 63 -16.945 17.531 -12.506 1.00 0.00 O ATOM 318 CB LEU A 63 -15.293 14.645 -12.548 1.00 0.00 C ATOM 319 CG LEU A 63 -15.543 13.397 -11.700 1.00 0.00 C ATOM 320 CD1 LEU A 63 -14.226 12.801 -11.226 1.00 0.00 C ATOM 321 CD2 LEU A 63 -16.438 13.728 -10.515 1.00 0.00 C ATOM 0 H LEU A 63 -15.982 14.107 -14.859 1.00 0.00 H new ATOM 0 HA LEU A 63 -17.403 15.057 -12.589 1.00 0.00 H new ATOM 0 HB2 LEU A 63 -14.581 14.390 -13.333 1.00 0.00 H new ATOM 0 HB3 LEU A 63 -14.818 15.398 -11.919 1.00 0.00 H new ATOM 0 HG LEU A 63 -16.051 12.657 -12.318 1.00 0.00 H new ATOM 0 HD11 LEU A 63 -14.424 11.914 -10.624 1.00 0.00 H new ATOM 0 HD12 LEU A 63 -13.619 12.526 -12.089 1.00 0.00 H new ATOM 0 HD13 LEU A 63 -13.690 13.535 -10.625 1.00 0.00 H new ATOM 0 HD21 LEU A 63 -16.605 12.828 -9.923 1.00 0.00 H new ATOM 0 HD22 LEU A 63 -15.957 14.486 -9.896 1.00 0.00 H new ATOM 0 HD23 LEU A 63 -17.394 14.108 -10.876 1.00 0.00 H new ATOM 333 N VAL A 64 -15.551 17.230 -14.246 1.00 0.00 N ATOM 334 CA VAL A 64 -15.307 18.655 -14.438 1.00 0.00 C ATOM 335 C VAL A 64 -16.597 19.393 -14.774 1.00 0.00 C ATOM 336 O VAL A 64 -16.813 20.521 -14.331 1.00 0.00 O ATOM 337 CB VAL A 64 -14.280 18.902 -15.559 1.00 0.00 C ATOM 338 CG1 VAL A 64 -14.066 20.393 -15.768 1.00 0.00 C ATOM 339 CG2 VAL A 64 -12.965 18.206 -15.240 1.00 0.00 C ATOM 0 H VAL A 64 -15.056 16.625 -14.901 1.00 0.00 H new ATOM 0 HA VAL A 64 -14.908 19.037 -13.499 1.00 0.00 H new ATOM 0 HB VAL A 64 -14.672 18.482 -16.485 1.00 0.00 H new ATOM 0 HG11 VAL A 64 -13.337 20.548 -16.564 1.00 0.00 H new ATOM 0 HG12 VAL A 64 -15.011 20.861 -16.045 1.00 0.00 H new ATOM 0 HG13 VAL A 64 -13.696 20.840 -14.845 1.00 0.00 H new ATOM 0 HG21 VAL A 64 -12.251 18.391 -16.043 1.00 0.00 H new ATOM 0 HG22 VAL A 64 -12.566 18.594 -14.303 1.00 0.00 H new ATOM 0 HG23 VAL A 64 -13.135 17.133 -15.146 1.00 0.00 H new ATOM 349 N VAL A 65 -17.454 18.749 -15.561 1.00 0.00 N ATOM 350 CA VAL A 65 -18.725 19.344 -15.956 1.00 0.00 C ATOM 351 C VAL A 65 -19.627 19.566 -14.747 1.00 0.00 C ATOM 352 O VAL A 65 -20.144 20.663 -14.537 1.00 0.00 O ATOM 353 CB VAL A 65 -19.464 18.461 -16.979 1.00 0.00 C ATOM 354 CG1 VAL A 65 -20.811 19.071 -17.336 1.00 0.00 C ATOM 355 CG2 VAL A 65 -18.613 18.262 -18.223 1.00 0.00 C ATOM 0 H VAL A 65 -17.291 17.815 -15.937 1.00 0.00 H new ATOM 0 HA VAL A 65 -18.495 20.305 -16.416 1.00 0.00 H new ATOM 0 HB VAL A 65 -19.642 17.484 -16.529 1.00 0.00 H new ATOM 0 HG11 VAL A 65 -21.319 18.434 -18.060 1.00 0.00 H new ATOM 0 HG12 VAL A 65 -21.421 19.157 -16.437 1.00 0.00 H new ATOM 0 HG13 VAL A 65 -20.659 20.060 -17.767 1.00 0.00 H new ATOM 0 HG21 VAL A 65 -19.150 17.636 -18.935 1.00 0.00 H new ATOM 0 HG22 VAL A 65 -18.402 19.230 -18.678 1.00 0.00 H new ATOM 0 HG23 VAL A 65 -17.676 17.778 -17.949 1.00 0.00 H new ATOM 365 N VAL A 66 -19.812 18.516 -13.952 1.00 0.00 N ATOM 366 CA VAL A 66 -20.650 18.596 -12.762 1.00 0.00 C ATOM 367 C VAL A 66 -20.078 19.583 -11.752 1.00 0.00 C ATOM 368 O VAL A 66 -20.768 20.501 -11.305 1.00 0.00 O ATOM 369 CB VAL A 66 -20.801 17.219 -12.089 1.00 0.00 C ATOM 370 CG1 VAL A 66 -21.708 17.316 -10.872 1.00 0.00 C ATOM 371 CG2 VAL A 66 -21.334 16.196 -13.081 1.00 0.00 C ATOM 0 H VAL A 66 -19.392 17.600 -14.111 1.00 0.00 H new ATOM 0 HA VAL A 66 -21.631 18.943 -13.088 1.00 0.00 H new ATOM 0 HB VAL A 66 -19.818 16.888 -11.754 1.00 0.00 H new ATOM 0 HG11 VAL A 66 -21.803 16.333 -10.410 1.00 0.00 H new ATOM 0 HG12 VAL A 66 -21.280 18.015 -10.154 1.00 0.00 H new ATOM 0 HG13 VAL A 66 -22.692 17.669 -11.179 1.00 0.00 H new ATOM 0 HG21 VAL A 66 -21.434 15.229 -12.588 1.00 0.00 H new ATOM 0 HG22 VAL A 66 -22.308 16.519 -13.448 1.00 0.00 H new ATOM 0 HG23 VAL A 66 -20.642 16.106 -13.918 1.00 0.00 H new ATOM 381 N LEU A 67 -18.812 19.391 -11.397 1.00 0.00 N ATOM 382 CA LEU A 67 -18.145 20.266 -10.439 1.00 0.00 C ATOM 383 C LEU A 67 -18.113 21.704 -10.945 1.00 0.00 C ATOM 384 O LEU A 67 -18.171 22.651 -10.162 1.00 0.00 O ATOM 385 CB LEU A 67 -16.721 19.774 -10.175 1.00 0.00 C ATOM 386 CG LEU A 67 -16.557 18.780 -9.025 1.00 0.00 C ATOM 387 CD1 LEU A 67 -15.196 18.104 -9.094 1.00 0.00 C ATOM 388 CD2 LEU A 67 -16.740 19.478 -7.685 1.00 0.00 C ATOM 0 H LEU A 67 -18.227 18.637 -11.758 1.00 0.00 H new ATOM 0 HA LEU A 67 -18.710 20.241 -9.507 1.00 0.00 H new ATOM 0 HB2 LEU A 67 -16.343 19.310 -11.086 1.00 0.00 H new ATOM 0 HB3 LEU A 67 -16.090 20.640 -9.973 1.00 0.00 H new ATOM 0 HG LEU A 67 -17.326 18.014 -9.121 1.00 0.00 H new ATOM 0 HD11 LEU A 67 -15.097 17.400 -8.268 1.00 0.00 H new ATOM 0 HD12 LEU A 67 -15.103 17.569 -10.039 1.00 0.00 H new ATOM 0 HD13 LEU A 67 -14.412 18.858 -9.024 1.00 0.00 H new ATOM 0 HD21 LEU A 67 -16.620 18.755 -6.879 1.00 0.00 H new ATOM 0 HD22 LEU A 67 -15.994 20.266 -7.580 1.00 0.00 H new ATOM 0 HD23 LEU A 67 -17.738 19.914 -7.635 1.00 0.00 H new ATOM 400 N GLY A 68 -18.022 21.861 -12.263 1.00 0.00 N ATOM 401 CA GLY A 68 -17.985 23.186 -12.852 1.00 0.00 C ATOM 402 C GLY A 68 -19.268 23.960 -12.619 1.00 0.00 C ATOM 403 O GLY A 68 -19.237 25.121 -12.211 1.00 0.00 O ATOM 0 H GLY A 68 -17.973 21.093 -12.933 1.00 0.00 H new ATOM 0 HA2 GLY A 68 -17.147 23.743 -12.433 1.00 0.00 H new ATOM 0 HA3 GLY A 68 -17.806 23.099 -13.924 1.00 0.00 H new ATOM 407 N VAL A 69 -20.401 23.315 -12.880 1.00 0.00 N ATOM 408 CA VAL A 69 -21.701 23.950 -12.697 1.00 0.00 C ATOM 409 C VAL A 69 -22.065 24.041 -11.219 1.00 0.00 C ATOM 410 O VAL A 69 -22.726 24.986 -10.788 1.00 0.00 O ATOM 411 CB VAL A 69 -22.810 23.183 -13.442 1.00 0.00 C ATOM 412 CG1 VAL A 69 -24.163 23.836 -13.203 1.00 0.00 C ATOM 413 CG2 VAL A 69 -22.499 23.108 -14.929 1.00 0.00 C ATOM 0 H VAL A 69 -20.445 22.354 -13.219 1.00 0.00 H new ATOM 0 HA VAL A 69 -21.624 24.955 -13.111 1.00 0.00 H new ATOM 0 HB VAL A 69 -22.850 22.166 -13.052 1.00 0.00 H new ATOM 0 HG11 VAL A 69 -24.934 23.281 -13.737 1.00 0.00 H new ATOM 0 HG12 VAL A 69 -24.386 23.832 -12.136 1.00 0.00 H new ATOM 0 HG13 VAL A 69 -24.140 24.864 -13.565 1.00 0.00 H new ATOM 0 HG21 VAL A 69 -23.293 22.563 -15.440 1.00 0.00 H new ATOM 0 HG22 VAL A 69 -22.430 24.116 -15.338 1.00 0.00 H new ATOM 0 HG23 VAL A 69 -21.551 22.591 -15.077 1.00 0.00 H new ATOM 423 N VAL A 70 -21.630 23.051 -10.446 1.00 0.00 N ATOM 424 CA VAL A 70 -21.908 23.019 -9.016 1.00 0.00 C ATOM 425 C VAL A 70 -21.113 24.090 -8.277 1.00 0.00 C ATOM 426 O VAL A 70 -21.676 24.894 -7.533 1.00 0.00 O ATOM 427 CB VAL A 70 -21.579 21.642 -8.410 1.00 0.00 C ATOM 428 CG1 VAL A 70 -21.687 21.685 -6.894 1.00 0.00 C ATOM 429 CG2 VAL A 70 -22.494 20.574 -8.988 1.00 0.00 C ATOM 0 H VAL A 70 -21.083 22.260 -10.787 1.00 0.00 H new ATOM 0 HA VAL A 70 -22.974 23.215 -8.897 1.00 0.00 H new ATOM 0 HB VAL A 70 -20.551 21.387 -8.669 1.00 0.00 H new ATOM 0 HG11 VAL A 70 -21.451 20.703 -6.484 1.00 0.00 H new ATOM 0 HG12 VAL A 70 -20.986 22.421 -6.500 1.00 0.00 H new ATOM 0 HG13 VAL A 70 -22.702 21.962 -6.609 1.00 0.00 H new ATOM 0 HG21 VAL A 70 -22.248 19.607 -8.549 1.00 0.00 H new ATOM 0 HG22 VAL A 70 -23.531 20.822 -8.761 1.00 0.00 H new ATOM 0 HG23 VAL A 70 -22.360 20.526 -10.069 1.00 0.00 H new ATOM 439 N PHE A 71 -19.801 24.096 -8.488 1.00 0.00 N ATOM 440 CA PHE A 71 -18.927 25.068 -7.841 1.00 0.00 C ATOM 441 C PHE A 71 -19.290 26.489 -8.262 1.00 0.00 C ATOM 442 O PHE A 71 -19.371 27.393 -7.431 1.00 0.00 O ATOM 443 CB PHE A 71 -17.465 24.779 -8.186 1.00 0.00 C ATOM 444 CG PHE A 71 -16.497 25.250 -7.138 1.00 0.00 C ATOM 445 CD1 PHE A 71 -16.463 24.650 -5.889 1.00 0.00 C ATOM 446 CD2 PHE A 71 -15.623 26.291 -7.401 1.00 0.00 C ATOM 447 CE1 PHE A 71 -15.574 25.080 -4.922 1.00 0.00 C ATOM 448 CE2 PHE A 71 -14.731 26.725 -6.438 1.00 0.00 C ATOM 449 CZ PHE A 71 -14.708 26.120 -5.197 1.00 0.00 C ATOM 0 H PHE A 71 -19.320 23.439 -9.102 1.00 0.00 H new ATOM 0 HA PHE A 71 -19.062 24.981 -6.763 1.00 0.00 H new ATOM 0 HB2 PHE A 71 -17.339 23.706 -8.329 1.00 0.00 H new ATOM 0 HB3 PHE A 71 -17.222 25.258 -9.135 1.00 0.00 H new ATOM 0 HD1 PHE A 71 -17.139 23.837 -5.669 1.00 0.00 H new ATOM 0 HD2 PHE A 71 -15.638 26.769 -8.369 1.00 0.00 H new ATOM 0 HE1 PHE A 71 -15.557 24.603 -3.953 1.00 0.00 H new ATOM 0 HE2 PHE A 71 -14.053 27.537 -6.656 1.00 0.00 H new ATOM 0 HZ PHE A 71 -14.014 26.460 -4.443 1.00 0.00 H new ATOM 459 N GLY A 72 -19.506 26.679 -9.560 1.00 0.00 N ATOM 460 CA GLY A 72 -19.856 27.992 -10.070 1.00 0.00 C ATOM 461 C GLY A 72 -21.115 28.544 -9.432 1.00 0.00 C ATOM 462 O GLY A 72 -21.139 29.689 -8.980 1.00 0.00 O ATOM 0 H GLY A 72 -19.445 25.947 -10.268 1.00 0.00 H new ATOM 0 HA2 GLY A 72 -19.030 28.680 -9.891 1.00 0.00 H new ATOM 0 HA3 GLY A 72 -19.995 27.934 -11.150 1.00 0.00 H new ATOM 466 N ILE A 73 -22.165 27.730 -9.396 1.00 0.00 N ATOM 467 CA ILE A 73 -23.433 28.144 -8.809 1.00 0.00 C ATOM 468 C ILE A 73 -23.333 28.234 -7.290 1.00 0.00 C ATOM 469 O ILE A 73 -24.085 28.969 -6.650 1.00 0.00 O ATOM 470 CB ILE A 73 -24.569 27.173 -9.181 1.00 0.00 C ATOM 471 CG1 ILE A 73 -24.721 27.089 -10.701 1.00 0.00 C ATOM 472 CG2 ILE A 73 -25.875 27.614 -8.536 1.00 0.00 C ATOM 473 CD1 ILE A 73 -25.532 25.899 -11.163 1.00 0.00 C ATOM 0 H ILE A 73 -22.162 26.780 -9.767 1.00 0.00 H new ATOM 0 HA ILE A 73 -23.661 29.130 -9.214 1.00 0.00 H new ATOM 0 HB ILE A 73 -24.317 26.181 -8.805 1.00 0.00 H new ATOM 0 HG12 ILE A 73 -25.194 28.003 -11.062 1.00 0.00 H new ATOM 0 HG13 ILE A 73 -23.731 27.042 -11.155 1.00 0.00 H new ATOM 0 HG21 ILE A 73 -26.668 26.918 -8.808 1.00 0.00 H new ATOM 0 HG22 ILE A 73 -25.759 27.627 -7.452 1.00 0.00 H new ATOM 0 HG23 ILE A 73 -26.134 28.614 -8.885 1.00 0.00 H new ATOM 0 HD11 ILE A 73 -25.598 25.904 -12.251 1.00 0.00 H new ATOM 0 HD12 ILE A 73 -25.049 24.979 -10.833 1.00 0.00 H new ATOM 0 HD13 ILE A 73 -26.534 25.955 -10.738 1.00 0.00 H new ATOM 485 N LEU A 74 -22.397 27.483 -6.719 1.00 0.00 N ATOM 486 CA LEU A 74 -22.196 27.479 -5.274 1.00 0.00 C ATOM 487 C LEU A 74 -21.530 28.771 -4.814 1.00 0.00 C ATOM 488 O LEU A 74 -21.976 29.404 -3.856 1.00 0.00 O ATOM 489 CB LEU A 74 -21.344 26.277 -4.862 1.00 0.00 C ATOM 490 CG LEU A 74 -22.108 24.995 -4.529 1.00 0.00 C ATOM 491 CD1 LEU A 74 -21.141 23.850 -4.268 1.00 0.00 C ATOM 492 CD2 LEU A 74 -23.016 25.213 -3.327 1.00 0.00 C ATOM 0 H LEU A 74 -21.766 26.869 -7.234 1.00 0.00 H new ATOM 0 HA LEU A 74 -23.173 27.405 -4.795 1.00 0.00 H new ATOM 0 HB2 LEU A 74 -20.644 26.060 -5.669 1.00 0.00 H new ATOM 0 HB3 LEU A 74 -20.751 26.559 -3.992 1.00 0.00 H new ATOM 0 HG LEU A 74 -22.729 24.731 -5.385 1.00 0.00 H new ATOM 0 HD11 LEU A 74 -21.703 22.946 -4.033 1.00 0.00 H new ATOM 0 HD12 LEU A 74 -20.532 23.678 -5.156 1.00 0.00 H new ATOM 0 HD13 LEU A 74 -20.494 24.104 -3.428 1.00 0.00 H new ATOM 0 HD21 LEU A 74 -23.552 24.291 -3.104 1.00 0.00 H new ATOM 0 HD22 LEU A 74 -22.415 25.501 -2.464 1.00 0.00 H new ATOM 0 HD23 LEU A 74 -23.732 26.004 -3.551 1.00 0.00 H new ATOM 504 N ILE A 75 -20.462 29.159 -5.503 1.00 0.00 N ATOM 505 CA ILE A 75 -19.737 30.377 -5.166 1.00 0.00 C ATOM 506 C ILE A 75 -20.682 31.570 -5.068 1.00 0.00 C ATOM 507 O ILE A 75 -20.659 32.316 -4.089 1.00 0.00 O ATOM 508 CB ILE A 75 -18.644 30.688 -6.205 1.00 0.00 C ATOM 509 CG1 ILE A 75 -17.642 29.533 -6.284 1.00 0.00 C ATOM 510 CG2 ILE A 75 -17.935 31.988 -5.857 1.00 0.00 C ATOM 511 CD1 ILE A 75 -17.136 29.268 -7.685 1.00 0.00 C ATOM 0 H ILE A 75 -20.080 28.647 -6.298 1.00 0.00 H new ATOM 0 HA ILE A 75 -19.268 30.206 -4.197 1.00 0.00 H new ATOM 0 HB ILE A 75 -19.115 30.805 -7.181 1.00 0.00 H new ATOM 0 HG12 ILE A 75 -16.794 29.753 -5.636 1.00 0.00 H new ATOM 0 HG13 ILE A 75 -18.112 28.628 -5.899 1.00 0.00 H new ATOM 0 HG21 ILE A 75 -17.165 32.193 -6.601 1.00 0.00 H new ATOM 0 HG22 ILE A 75 -18.657 32.805 -5.847 1.00 0.00 H new ATOM 0 HG23 ILE A 75 -17.474 31.899 -4.873 1.00 0.00 H new ATOM 0 HD11 ILE A 75 -16.430 28.437 -7.666 1.00 0.00 H new ATOM 0 HD12 ILE A 75 -17.975 29.017 -8.333 1.00 0.00 H new ATOM 0 HD13 ILE A 75 -16.637 30.159 -8.066 1.00 0.00 H new ATOM 523 N LYS A 76 -21.515 31.743 -6.088 1.00 0.00 N ATOM 524 CA LYS A 76 -22.472 32.843 -6.117 1.00 0.00 C ATOM 525 C LYS A 76 -23.455 32.740 -4.955 1.00 0.00 C ATOM 526 O LYS A 76 -23.868 33.751 -4.388 1.00 0.00 O ATOM 527 CB LYS A 76 -23.234 32.848 -7.444 1.00 0.00 C ATOM 528 CG LYS A 76 -22.406 33.338 -8.619 1.00 0.00 C ATOM 529 CD LYS A 76 -22.959 34.633 -9.190 1.00 0.00 C ATOM 530 CE LYS A 76 -21.843 35.585 -9.595 1.00 0.00 C ATOM 531 NZ LYS A 76 -21.295 36.326 -8.426 1.00 0.00 N ATOM 0 H LYS A 76 -21.547 31.135 -6.906 1.00 0.00 H new ATOM 0 HA LYS A 76 -21.918 33.776 -6.019 1.00 0.00 H new ATOM 0 HB2 LYS A 76 -23.586 31.838 -7.655 1.00 0.00 H new ATOM 0 HB3 LYS A 76 -24.117 33.479 -7.344 1.00 0.00 H new ATOM 0 HG2 LYS A 76 -21.375 33.491 -8.300 1.00 0.00 H new ATOM 0 HG3 LYS A 76 -22.389 32.574 -9.397 1.00 0.00 H new ATOM 0 HD2 LYS A 76 -23.583 34.413 -10.056 1.00 0.00 H new ATOM 0 HD3 LYS A 76 -23.599 35.114 -8.450 1.00 0.00 H new ATOM 0 HE2 LYS A 76 -21.043 35.023 -10.076 1.00 0.00 H new ATOM 0 HE3 LYS A 76 -22.221 36.295 -10.331 1.00 0.00 H new ATOM 0 HZ1 LYS A 76 -20.537 36.964 -8.743 1.00 0.00 H new ATOM 0 HZ2 LYS A 76 -22.053 36.883 -7.982 1.00 0.00 H new ATOM 0 HZ3 LYS A 76 -20.911 35.650 -7.735 1.00 0.00 H new ATOM 545 N ARG A 77 -23.824 31.512 -4.605 1.00 0.00 N ATOM 546 CA ARG A 77 -24.757 31.277 -3.510 1.00 0.00 C ATOM 547 C ARG A 77 -24.235 31.883 -2.211 1.00 0.00 C ATOM 548 O ARG A 77 -25.010 32.234 -1.322 1.00 0.00 O ATOM 549 CB ARG A 77 -24.995 29.777 -3.327 1.00 0.00 C ATOM 550 CG ARG A 77 -26.438 29.357 -3.556 1.00 0.00 C ATOM 551 CD ARG A 77 -26.707 27.965 -3.006 1.00 0.00 C ATOM 552 NE ARG A 77 -27.763 27.279 -3.745 1.00 0.00 N ATOM 553 CZ ARG A 77 -29.058 27.513 -3.564 1.00 0.00 C ATOM 554 NH1 ARG A 77 -29.455 28.411 -2.673 1.00 0.00 N ATOM 555 NH2 ARG A 77 -29.960 26.848 -4.275 1.00 0.00 N ATOM 0 H ARG A 77 -23.491 30.664 -5.064 1.00 0.00 H new ATOM 0 HA ARG A 77 -25.702 31.759 -3.761 1.00 0.00 H new ATOM 0 HB2 ARG A 77 -24.352 29.229 -4.016 1.00 0.00 H new ATOM 0 HB3 ARG A 77 -24.698 29.491 -2.318 1.00 0.00 H new ATOM 0 HG2 ARG A 77 -27.107 30.073 -3.079 1.00 0.00 H new ATOM 0 HG3 ARG A 77 -26.659 29.377 -4.623 1.00 0.00 H new ATOM 0 HD2 ARG A 77 -25.792 27.375 -3.050 1.00 0.00 H new ATOM 0 HD3 ARG A 77 -26.989 28.039 -1.956 1.00 0.00 H new ATOM 0 HE ARG A 77 -27.491 26.582 -4.438 1.00 0.00 H new ATOM 0 HH11 ARG A 77 -28.765 28.924 -2.124 1.00 0.00 H new ATOM 0 HH12 ARG A 77 -30.450 28.588 -2.536 1.00 0.00 H new ATOM 0 HH21 ARG A 77 -29.659 26.156 -4.961 1.00 0.00 H new ATOM 0 HH22 ARG A 77 -30.954 27.029 -4.135 1.00 0.00 H new ATOM 569 N ARG A 78 -22.915 32.001 -2.108 1.00 0.00 N ATOM 570 CA ARG A 78 -22.288 32.562 -0.917 1.00 0.00 C ATOM 571 C ARG A 78 -22.500 34.071 -0.851 1.00 0.00 C ATOM 572 O ARG A 78 -22.759 34.624 0.217 1.00 0.00 O ATOM 573 CB ARG A 78 -20.792 32.245 -0.905 1.00 0.00 C ATOM 574 CG ARG A 78 -20.356 31.409 0.287 1.00 0.00 C ATOM 575 CD ARG A 78 -19.064 30.660 0.000 1.00 0.00 C ATOM 576 NE ARG A 78 -18.833 29.580 0.956 1.00 0.00 N ATOM 577 CZ ARG A 78 -17.713 28.868 1.003 1.00 0.00 C ATOM 578 NH1 ARG A 78 -16.726 29.121 0.155 1.00 0.00 N ATOM 579 NH2 ARG A 78 -17.578 27.900 1.902 1.00 0.00 N ATOM 0 H ARG A 78 -22.259 31.716 -2.835 1.00 0.00 H new ATOM 0 HA ARG A 78 -22.755 32.108 -0.043 1.00 0.00 H new ATOM 0 HB2 ARG A 78 -20.534 31.716 -1.823 1.00 0.00 H new ATOM 0 HB3 ARG A 78 -20.231 33.180 -0.907 1.00 0.00 H new ATOM 0 HG2 ARG A 78 -20.219 32.054 1.155 1.00 0.00 H new ATOM 0 HG3 ARG A 78 -21.142 30.697 0.540 1.00 0.00 H new ATOM 0 HD2 ARG A 78 -19.100 30.249 -1.009 1.00 0.00 H new ATOM 0 HD3 ARG A 78 -18.226 31.357 0.031 1.00 0.00 H new ATOM 0 HE ARG A 78 -19.572 29.361 1.624 1.00 0.00 H new ATOM 0 HH11 ARG A 78 -16.825 29.864 -0.536 1.00 0.00 H new ATOM 0 HH12 ARG A 78 -15.867 28.572 0.194 1.00 0.00 H new ATOM 0 HH21 ARG A 78 -18.335 27.703 2.557 1.00 0.00 H new ATOM 0 HH22 ARG A 78 -16.718 27.353 1.938 1.00 0.00 H new ATOM 593 N GLN A 79 -22.387 34.730 -2.000 1.00 0.00 N ATOM 594 CA GLN A 79 -22.565 36.176 -2.072 1.00 0.00 C ATOM 595 C GLN A 79 -24.008 36.562 -1.767 1.00 0.00 C ATOM 596 O GLN A 79 -24.307 37.084 -0.693 1.00 0.00 O ATOM 597 CB GLN A 79 -22.167 36.692 -3.456 1.00 0.00 C ATOM 598 CG GLN A 79 -20.673 36.621 -3.725 1.00 0.00 C ATOM 599 CD GLN A 79 -20.124 37.908 -4.308 1.00 0.00 C ATOM 600 OE1 GLN A 79 -20.789 38.579 -5.098 1.00 0.00 O ATOM 601 NE2 GLN A 79 -18.903 38.260 -3.922 1.00 0.00 N ATOM 0 H GLN A 79 -22.173 34.286 -2.893 1.00 0.00 H new ATOM 0 HA GLN A 79 -21.920 36.634 -1.323 1.00 0.00 H new ATOM 0 HB2 GLN A 79 -22.692 36.113 -4.215 1.00 0.00 H new ATOM 0 HB3 GLN A 79 -22.497 37.726 -3.558 1.00 0.00 H new ATOM 0 HG2 GLN A 79 -20.150 36.396 -2.795 1.00 0.00 H new ATOM 0 HG3 GLN A 79 -20.470 35.800 -4.412 1.00 0.00 H new ATOM 0 HE21 GLN A 79 -18.387 37.674 -3.265 1.00 0.00 H new ATOM 0 HE22 GLN A 79 -18.481 39.116 -4.282 1.00 0.00 H new ATOM 610 N GLN A 80 -24.898 36.304 -2.719 1.00 0.00 N ATOM 611 CA GLN A 80 -26.311 36.626 -2.552 1.00 0.00 C ATOM 612 C GLN A 80 -27.179 35.749 -3.448 1.00 0.00 C ATOM 613 O GLN A 80 -28.048 35.020 -2.969 1.00 0.00 O ATOM 614 CB GLN A 80 -26.559 38.102 -2.868 1.00 0.00 C ATOM 615 CG GLN A 80 -26.380 39.019 -1.669 1.00 0.00 C ATOM 616 CD GLN A 80 -26.982 40.393 -1.890 1.00 0.00 C ATOM 617 OE1 GLN A 80 -27.882 40.564 -2.712 1.00 0.00 O ATOM 618 NE2 GLN A 80 -26.487 41.381 -1.154 1.00 0.00 N ATOM 0 H GLN A 80 -24.666 35.873 -3.614 1.00 0.00 H new ATOM 0 HA GLN A 80 -26.582 36.433 -1.514 1.00 0.00 H new ATOM 0 HB2 GLN A 80 -25.878 38.415 -3.659 1.00 0.00 H new ATOM 0 HB3 GLN A 80 -27.571 38.217 -3.255 1.00 0.00 H new ATOM 0 HG2 GLN A 80 -26.841 38.561 -0.794 1.00 0.00 H new ATOM 0 HG3 GLN A 80 -25.317 39.123 -1.451 1.00 0.00 H new ATOM 0 HE21 GLN A 80 -25.741 41.194 -0.484 1.00 0.00 H new ATOM 0 HE22 GLN A 80 -26.853 42.327 -1.258 1.00 0.00 H new ATOM 627 N LYS A 81 -26.939 35.824 -4.753 1.00 0.00 N ATOM 628 CA LYS A 81 -27.698 35.037 -5.718 1.00 0.00 C ATOM 629 C LYS A 81 -29.196 35.275 -5.556 1.00 0.00 C ATOM 630 O LYS A 81 -29.905 34.454 -4.974 1.00 0.00 O ATOM 631 CB LYS A 81 -27.386 33.548 -5.550 1.00 0.00 C ATOM 632 CG LYS A 81 -27.846 32.695 -6.719 1.00 0.00 C ATOM 633 CD LYS A 81 -27.825 31.216 -6.372 1.00 0.00 C ATOM 634 CE LYS A 81 -28.854 30.439 -7.179 1.00 0.00 C ATOM 635 NZ LYS A 81 -30.246 30.757 -6.755 1.00 0.00 N ATOM 0 H LYS A 81 -26.224 36.422 -5.167 1.00 0.00 H new ATOM 0 HA LYS A 81 -27.404 35.353 -6.719 1.00 0.00 H new ATOM 0 HB2 LYS A 81 -26.311 33.423 -5.421 1.00 0.00 H new ATOM 0 HB3 LYS A 81 -27.861 33.186 -4.638 1.00 0.00 H new ATOM 0 HG2 LYS A 81 -28.855 32.987 -7.009 1.00 0.00 H new ATOM 0 HG3 LYS A 81 -27.202 32.877 -7.579 1.00 0.00 H new ATOM 0 HD2 LYS A 81 -26.831 30.811 -6.562 1.00 0.00 H new ATOM 0 HD3 LYS A 81 -28.024 31.088 -5.308 1.00 0.00 H new ATOM 0 HE2 LYS A 81 -28.735 30.670 -8.238 1.00 0.00 H new ATOM 0 HE3 LYS A 81 -28.674 29.370 -7.064 1.00 0.00 H new ATOM 0 HZ1 LYS A 81 -30.882 29.988 -7.048 1.00 0.00 H new ATOM 0 HZ2 LYS A 81 -30.279 30.858 -5.720 1.00 0.00 H new ATOM 0 HZ3 LYS A 81 -30.550 31.647 -7.200 1.00 0.00 H new ATOM 649 N ILE A 82 -29.670 36.402 -6.075 1.00 0.00 N ATOM 650 CA ILE A 82 -31.084 36.746 -5.991 1.00 0.00 C ATOM 651 C ILE A 82 -31.489 37.691 -7.117 1.00 0.00 C ATOM 652 O ILE A 82 -32.562 37.549 -7.705 1.00 0.00 O ATOM 653 CB ILE A 82 -31.425 37.401 -4.639 1.00 0.00 C ATOM 654 CG1 ILE A 82 -32.894 37.828 -4.610 1.00 0.00 C ATOM 655 CG2 ILE A 82 -30.516 38.594 -4.385 1.00 0.00 C ATOM 656 CD1 ILE A 82 -33.859 36.687 -4.843 1.00 0.00 C ATOM 0 H ILE A 82 -29.096 37.093 -6.558 1.00 0.00 H new ATOM 0 HA ILE A 82 -31.641 35.814 -6.085 1.00 0.00 H new ATOM 0 HB ILE A 82 -31.263 36.670 -3.847 1.00 0.00 H new ATOM 0 HG12 ILE A 82 -33.112 38.286 -3.645 1.00 0.00 H new ATOM 0 HG13 ILE A 82 -33.057 38.592 -5.370 1.00 0.00 H new ATOM 0 HG21 ILE A 82 -30.769 39.046 -3.426 1.00 0.00 H new ATOM 0 HG22 ILE A 82 -29.478 38.263 -4.367 1.00 0.00 H new ATOM 0 HG23 ILE A 82 -30.649 39.329 -5.179 1.00 0.00 H new ATOM 0 HD11 ILE A 82 -34.882 37.063 -4.809 1.00 0.00 H new ATOM 0 HD12 ILE A 82 -33.668 36.243 -5.820 1.00 0.00 H new ATOM 0 HD13 ILE A 82 -33.724 35.932 -4.068 1.00 0.00 H new ATOM 668 N ARG A 83 -30.623 38.654 -7.414 1.00 0.00 N ATOM 669 CA ARG A 83 -30.889 39.622 -8.471 1.00 0.00 C ATOM 670 C ARG A 83 -29.594 40.056 -9.150 1.00 0.00 C ATOM 671 O ARG A 83 -28.511 39.583 -8.806 1.00 0.00 O ATOM 672 CB ARG A 83 -31.613 40.844 -7.902 1.00 0.00 C ATOM 673 CG ARG A 83 -30.776 41.644 -6.917 1.00 0.00 C ATOM 674 CD ARG A 83 -31.650 42.409 -5.936 1.00 0.00 C ATOM 675 NE ARG A 83 -30.861 43.256 -5.046 1.00 0.00 N ATOM 676 CZ ARG A 83 -31.389 44.182 -4.253 1.00 0.00 C ATOM 677 NH1 ARG A 83 -32.700 44.379 -4.240 1.00 0.00 N ATOM 678 NH2 ARG A 83 -30.605 44.914 -3.471 1.00 0.00 N ATOM 0 H ARG A 83 -29.731 38.785 -6.937 1.00 0.00 H new ATOM 0 HA ARG A 83 -31.526 39.144 -9.215 1.00 0.00 H new ATOM 0 HB2 ARG A 83 -31.911 41.494 -8.724 1.00 0.00 H new ATOM 0 HB3 ARG A 83 -32.527 40.516 -7.407 1.00 0.00 H new ATOM 0 HG2 ARG A 83 -30.115 40.972 -6.370 1.00 0.00 H new ATOM 0 HG3 ARG A 83 -30.141 42.343 -7.461 1.00 0.00 H new ATOM 0 HD2 ARG A 83 -32.360 43.025 -6.487 1.00 0.00 H new ATOM 0 HD3 ARG A 83 -32.233 41.704 -5.343 1.00 0.00 H new ATOM 0 HE ARG A 83 -29.849 43.130 -5.032 1.00 0.00 H new ATOM 0 HH11 ARG A 83 -33.306 43.819 -4.840 1.00 0.00 H new ATOM 0 HH12 ARG A 83 -33.103 45.091 -3.630 1.00 0.00 H new ATOM 0 HH21 ARG A 83 -29.596 44.766 -3.478 1.00 0.00 H new ATOM 0 HH22 ARG A 83 -31.012 45.625 -2.863 1.00 0.00 H new ATOM 692 N LYS A 84 -29.713 40.960 -10.117 1.00 0.00 N ATOM 693 CA LYS A 84 -28.552 41.459 -10.845 1.00 0.00 C ATOM 694 C LYS A 84 -27.823 42.530 -10.039 1.00 0.00 C ATOM 695 O LYS A 84 -28.475 43.414 -9.485 1.00 0.00 O ATOM 696 CB LYS A 84 -28.981 42.029 -12.199 1.00 0.00 C ATOM 697 CG LYS A 84 -27.913 41.914 -13.273 1.00 0.00 C ATOM 698 CD LYS A 84 -28.330 40.953 -14.373 1.00 0.00 C ATOM 699 CE LYS A 84 -27.545 41.196 -15.653 1.00 0.00 C ATOM 700 NZ LYS A 84 -26.920 39.946 -16.167 1.00 0.00 N ATOM 0 H LYS A 84 -30.602 41.362 -10.415 1.00 0.00 H new ATOM 0 HA LYS A 84 -27.870 40.625 -11.008 1.00 0.00 H new ATOM 0 HB2 LYS A 84 -29.879 41.510 -12.534 1.00 0.00 H new ATOM 0 HB3 LYS A 84 -29.247 43.079 -12.074 1.00 0.00 H new ATOM 0 HG2 LYS A 84 -27.719 42.897 -13.702 1.00 0.00 H new ATOM 0 HG3 LYS A 84 -26.980 41.573 -12.825 1.00 0.00 H new ATOM 0 HD2 LYS A 84 -28.175 39.927 -14.039 1.00 0.00 H new ATOM 0 HD3 LYS A 84 -29.396 41.066 -14.572 1.00 0.00 H new ATOM 0 HE2 LYS A 84 -28.208 41.609 -16.413 1.00 0.00 H new ATOM 0 HE3 LYS A 84 -26.770 41.940 -15.468 1.00 0.00 H new ATOM 0 HZ1 LYS A 84 -26.394 40.154 -17.040 1.00 0.00 H new ATOM 0 HZ2 LYS A 84 -26.267 39.565 -15.452 1.00 0.00 H new ATOM 0 HZ3 LYS A 84 -27.661 39.245 -16.368 1.00 0.00 H new TER 714 LYS A 84 ATOM 715 N GLU B 134 13.513 7.633 0.876 1.00 0.00 N ATOM 716 CA GLU B 134 12.986 7.081 -0.366 1.00 0.00 C ATOM 717 C GLU B 134 12.467 8.189 -1.277 1.00 0.00 C ATOM 718 O GLU B 134 12.506 8.071 -2.501 1.00 0.00 O ATOM 719 CB GLU B 134 11.866 6.081 -0.071 1.00 0.00 C ATOM 720 CG GLU B 134 11.611 5.101 -1.204 1.00 0.00 C ATOM 721 CD GLU B 134 10.172 4.624 -1.250 1.00 0.00 C ATOM 722 OE1 GLU B 134 9.323 5.350 -1.808 1.00 0.00 O ATOM 723 OE2 GLU B 134 9.895 3.524 -0.728 1.00 0.00 O ATOM 0 HA GLU B 134 13.798 6.565 -0.878 1.00 0.00 H new ATOM 0 HB2 GLU B 134 12.117 5.523 0.831 1.00 0.00 H new ATOM 0 HB3 GLU B 134 10.947 6.629 0.138 1.00 0.00 H new ATOM 0 HG2 GLU B 134 11.863 5.575 -2.153 1.00 0.00 H new ATOM 0 HG3 GLU B 134 12.271 4.241 -1.091 1.00 0.00 H new ATOM 730 N GLY B 135 11.980 9.267 -0.670 1.00 0.00 N ATOM 731 CA GLY B 135 11.459 10.381 -1.441 1.00 0.00 C ATOM 732 C GLY B 135 9.945 10.389 -1.497 1.00 0.00 C ATOM 733 O GLY B 135 9.356 10.852 -2.475 1.00 0.00 O ATOM 0 H GLY B 135 11.937 9.389 0.342 1.00 0.00 H new ATOM 0 HA2 GLY B 135 11.808 11.316 -1.004 1.00 0.00 H new ATOM 0 HA3 GLY B 135 11.857 10.335 -2.455 1.00 0.00 H new ATOM 737 N CYS B 136 9.313 9.875 -0.448 1.00 0.00 N ATOM 738 CA CYS B 136 7.856 9.822 -0.384 1.00 0.00 C ATOM 739 C CYS B 136 7.295 8.934 -1.489 1.00 0.00 C ATOM 740 O CYS B 136 7.956 8.652 -2.489 1.00 0.00 O ATOM 741 CB CYS B 136 7.269 11.230 -0.496 1.00 0.00 C ATOM 742 SG CYS B 136 6.731 11.933 1.080 1.00 0.00 S ATOM 0 H CYS B 136 9.786 9.489 0.369 1.00 0.00 H new ATOM 0 HA CYS B 136 7.574 9.394 0.578 1.00 0.00 H new ATOM 0 HB2 CYS B 136 8.015 11.889 -0.940 1.00 0.00 H new ATOM 0 HB3 CYS B 136 6.420 11.205 -1.179 1.00 0.00 H new ATOM 0 HG CYS B 136 6.252 13.125 0.882 1.00 0.00 H new ATOM 748 N PRO B 137 6.046 8.480 -1.307 1.00 0.00 N ATOM 749 CA PRO B 137 5.368 7.616 -2.278 1.00 0.00 C ATOM 750 C PRO B 137 5.017 8.354 -3.565 1.00 0.00 C ATOM 751 O PRO B 137 4.654 9.530 -3.539 1.00 0.00 O ATOM 752 CB PRO B 137 4.096 7.186 -1.543 1.00 0.00 C ATOM 753 CG PRO B 137 3.844 8.273 -0.555 1.00 0.00 C ATOM 754 CD PRO B 137 5.199 8.776 -0.139 1.00 0.00 C ATOM 0 HA PRO B 137 5.997 6.783 -2.592 1.00 0.00 H new ATOM 0 HB2 PRO B 137 3.259 7.075 -2.232 1.00 0.00 H new ATOM 0 HB3 PRO B 137 4.231 6.224 -1.048 1.00 0.00 H new ATOM 0 HG2 PRO B 137 3.250 9.073 -0.997 1.00 0.00 H new ATOM 0 HG3 PRO B 137 3.286 7.899 0.303 1.00 0.00 H new ATOM 0 HD2 PRO B 137 5.181 9.843 0.084 1.00 0.00 H new ATOM 0 HD3 PRO B 137 5.558 8.269 0.757 1.00 0.00 H new ATOM 762 N THR B 138 5.127 7.656 -4.691 1.00 0.00 N ATOM 763 CA THR B 138 4.822 8.245 -5.989 1.00 0.00 C ATOM 764 C THR B 138 4.301 7.193 -6.962 1.00 0.00 C ATOM 765 O THR B 138 4.455 7.326 -8.175 1.00 0.00 O ATOM 766 CB THR B 138 6.060 8.927 -6.601 1.00 0.00 C ATOM 767 OG1 THR B 138 7.188 8.049 -6.529 1.00 0.00 O ATOM 768 CG2 THR B 138 6.375 10.227 -5.877 1.00 0.00 C ATOM 0 H THR B 138 5.425 6.681 -4.730 1.00 0.00 H new ATOM 0 HA THR B 138 4.049 8.995 -5.822 1.00 0.00 H new ATOM 0 HB THR B 138 5.844 9.155 -7.645 1.00 0.00 H new ATOM 0 HG1 THR B 138 7.971 8.489 -6.922 1.00 0.00 H new ATOM 0 HG21 THR B 138 7.253 10.690 -6.327 1.00 0.00 H new ATOM 0 HG22 THR B 138 5.525 10.904 -5.959 1.00 0.00 H new ATOM 0 HG23 THR B 138 6.573 10.019 -4.826 1.00 0.00 H new ATOM 776 N ASN B 139 3.684 6.148 -6.421 1.00 0.00 N ATOM 777 CA ASN B 139 3.140 5.072 -7.243 1.00 0.00 C ATOM 778 C ASN B 139 1.911 4.453 -6.584 1.00 0.00 C ATOM 779 O ASN B 139 2.028 3.654 -5.656 1.00 0.00 O ATOM 780 CB ASN B 139 4.202 3.997 -7.480 1.00 0.00 C ATOM 781 CG ASN B 139 3.790 3.002 -8.547 1.00 0.00 C ATOM 782 OD1 ASN B 139 2.702 3.100 -9.116 1.00 0.00 O ATOM 783 ND2 ASN B 139 4.659 2.037 -8.824 1.00 0.00 N ATOM 0 H ASN B 139 3.548 6.023 -5.418 1.00 0.00 H new ATOM 0 HA ASN B 139 2.841 5.496 -8.202 1.00 0.00 H new ATOM 0 HB2 ASN B 139 5.138 4.473 -7.773 1.00 0.00 H new ATOM 0 HB3 ASN B 139 4.393 3.467 -6.547 1.00 0.00 H new ATOM 0 HD21 ASN B 139 4.436 1.338 -9.533 1.00 0.00 H new ATOM 0 HD22 ASN B 139 5.549 1.994 -8.328 1.00 0.00 H new ATOM 790 N GLY B 140 0.733 4.827 -7.073 1.00 0.00 N ATOM 791 CA GLY B 140 -0.501 4.299 -6.521 1.00 0.00 C ATOM 792 C GLY B 140 -0.772 2.875 -6.965 1.00 0.00 C ATOM 793 O GLY B 140 -0.123 2.350 -7.870 1.00 0.00 O ATOM 0 H GLY B 140 0.611 5.486 -7.842 1.00 0.00 H new ATOM 0 HA2 GLY B 140 -0.453 4.334 -5.433 1.00 0.00 H new ATOM 0 HA3 GLY B 140 -1.333 4.935 -6.824 1.00 0.00 H new ATOM 797 N PRO B 141 -1.751 2.226 -6.318 1.00 0.00 N ATOM 798 CA PRO B 141 -2.128 0.845 -6.634 1.00 0.00 C ATOM 799 C PRO B 141 -2.812 0.726 -7.991 1.00 0.00 C ATOM 800 O PRO B 141 -3.195 1.729 -8.595 1.00 0.00 O ATOM 801 CB PRO B 141 -3.101 0.477 -5.510 1.00 0.00 C ATOM 802 CG PRO B 141 -3.666 1.778 -5.057 1.00 0.00 C ATOM 803 CD PRO B 141 -2.566 2.790 -5.229 1.00 0.00 C ATOM 0 HA PRO B 141 -1.259 0.190 -6.696 1.00 0.00 H new ATOM 0 HB2 PRO B 141 -3.884 -0.192 -5.867 1.00 0.00 H new ATOM 0 HB3 PRO B 141 -2.590 -0.037 -4.696 1.00 0.00 H new ATOM 0 HG2 PRO B 141 -4.542 2.050 -5.647 1.00 0.00 H new ATOM 0 HG3 PRO B 141 -3.987 1.723 -4.017 1.00 0.00 H new ATOM 0 HD2 PRO B 141 -2.961 3.772 -5.490 1.00 0.00 H new ATOM 0 HD3 PRO B 141 -1.986 2.912 -4.314 1.00 0.00 H new ATOM 811 N LYS B 142 -2.964 -0.505 -8.467 1.00 0.00 N ATOM 812 CA LYS B 142 -3.605 -0.755 -9.752 1.00 0.00 C ATOM 813 C LYS B 142 -4.292 -2.117 -9.762 1.00 0.00 C ATOM 814 O LYS B 142 -4.205 -2.860 -10.740 1.00 0.00 O ATOM 815 CB LYS B 142 -2.574 -0.685 -10.881 1.00 0.00 C ATOM 816 CG LYS B 142 -2.025 0.711 -11.118 1.00 0.00 C ATOM 817 CD LYS B 142 -1.029 0.732 -12.265 1.00 0.00 C ATOM 818 CE LYS B 142 -0.039 1.878 -12.123 1.00 0.00 C ATOM 819 NZ LYS B 142 1.251 1.427 -11.531 1.00 0.00 N ATOM 0 H LYS B 142 -2.652 -1.346 -7.981 1.00 0.00 H new ATOM 0 HA LYS B 142 -4.361 0.015 -9.909 1.00 0.00 H new ATOM 0 HB2 LYS B 142 -1.748 -1.357 -10.649 1.00 0.00 H new ATOM 0 HB3 LYS B 142 -3.031 -1.048 -11.802 1.00 0.00 H new ATOM 0 HG2 LYS B 142 -2.846 1.394 -11.336 1.00 0.00 H new ATOM 0 HG3 LYS B 142 -1.543 1.072 -10.210 1.00 0.00 H new ATOM 0 HD2 LYS B 142 -0.489 -0.214 -12.297 1.00 0.00 H new ATOM 0 HD3 LYS B 142 -1.563 0.826 -13.210 1.00 0.00 H new ATOM 0 HE2 LYS B 142 0.146 2.321 -13.101 1.00 0.00 H new ATOM 0 HE3 LYS B 142 -0.473 2.657 -11.497 1.00 0.00 H new ATOM 0 HZ1 LYS B 142 1.670 2.203 -10.980 1.00 0.00 H new ATOM 0 HZ2 LYS B 142 1.081 0.612 -10.907 1.00 0.00 H new ATOM 0 HZ3 LYS B 142 1.904 1.150 -12.292 1.00 0.00 H new ATOM 833 N ILE B 143 -4.976 -2.437 -8.668 1.00 0.00 N ATOM 834 CA ILE B 143 -5.680 -3.708 -8.552 1.00 0.00 C ATOM 835 C ILE B 143 -7.085 -3.509 -7.996 1.00 0.00 C ATOM 836 O ILE B 143 -7.310 -2.723 -7.076 1.00 0.00 O ATOM 837 CB ILE B 143 -4.917 -4.694 -7.649 1.00 0.00 C ATOM 838 CG1 ILE B 143 -3.978 -5.566 -8.486 1.00 0.00 C ATOM 839 CG2 ILE B 143 -5.893 -5.559 -6.865 1.00 0.00 C ATOM 840 CD1 ILE B 143 -3.195 -6.569 -7.668 1.00 0.00 C ATOM 0 H ILE B 143 -5.057 -1.833 -7.850 1.00 0.00 H new ATOM 0 HA ILE B 143 -5.745 -4.125 -9.557 1.00 0.00 H new ATOM 0 HB ILE B 143 -4.317 -4.123 -6.940 1.00 0.00 H new ATOM 0 HG12 ILE B 143 -4.562 -6.098 -9.236 1.00 0.00 H new ATOM 0 HG13 ILE B 143 -3.280 -4.923 -9.023 1.00 0.00 H new ATOM 0 HG21 ILE B 143 -5.338 -6.251 -6.231 1.00 0.00 H new ATOM 0 HG22 ILE B 143 -6.524 -4.924 -6.243 1.00 0.00 H new ATOM 0 HG23 ILE B 143 -6.517 -6.123 -7.558 1.00 0.00 H new ATOM 0 HD11 ILE B 143 -2.551 -7.152 -8.326 1.00 0.00 H new ATOM 0 HD12 ILE B 143 -2.584 -6.043 -6.935 1.00 0.00 H new ATOM 0 HD13 ILE B 143 -3.886 -7.236 -7.152 1.00 0.00 H new ATOM 852 N PRO B 144 -8.056 -4.240 -8.565 1.00 0.00 N ATOM 853 CA PRO B 144 -7.800 -5.178 -9.662 1.00 0.00 C ATOM 854 C PRO B 144 -7.439 -4.467 -10.961 1.00 0.00 C ATOM 855 O PRO B 144 -7.207 -3.258 -10.974 1.00 0.00 O ATOM 856 CB PRO B 144 -9.131 -5.920 -9.811 1.00 0.00 C ATOM 857 CG PRO B 144 -10.154 -4.974 -9.284 1.00 0.00 C ATOM 858 CD PRO B 144 -9.477 -4.205 -8.182 1.00 0.00 C ATOM 0 HA PRO B 144 -6.953 -5.831 -9.451 1.00 0.00 H new ATOM 0 HB2 PRO B 144 -9.327 -6.175 -10.852 1.00 0.00 H new ATOM 0 HB3 PRO B 144 -9.129 -6.854 -9.249 1.00 0.00 H new ATOM 0 HG2 PRO B 144 -10.507 -4.304 -10.068 1.00 0.00 H new ATOM 0 HG3 PRO B 144 -11.025 -5.511 -8.908 1.00 0.00 H new ATOM 0 HD2 PRO B 144 -9.851 -3.183 -8.117 1.00 0.00 H new ATOM 0 HD3 PRO B 144 -9.642 -4.667 -7.209 1.00 0.00 H new ATOM 866 N SER B 145 -7.393 -5.224 -12.053 1.00 0.00 N ATOM 867 CA SER B 145 -7.056 -4.666 -13.357 1.00 0.00 C ATOM 868 C SER B 145 -7.994 -3.517 -13.715 1.00 0.00 C ATOM 869 O SER B 145 -7.667 -2.670 -14.547 1.00 0.00 O ATOM 870 CB SER B 145 -7.126 -5.751 -14.433 1.00 0.00 C ATOM 871 OG SER B 145 -8.329 -6.494 -14.331 1.00 0.00 O ATOM 0 H SER B 145 -7.585 -6.226 -12.060 1.00 0.00 H new ATOM 0 HA SER B 145 -6.038 -4.279 -13.307 1.00 0.00 H new ATOM 0 HB2 SER B 145 -7.060 -5.293 -15.420 1.00 0.00 H new ATOM 0 HB3 SER B 145 -6.272 -6.421 -14.335 1.00 0.00 H new ATOM 0 HG SER B 145 -8.350 -7.180 -15.031 1.00 0.00 H new ATOM 877 N ILE B 146 -9.162 -3.496 -13.082 1.00 0.00 N ATOM 878 CA ILE B 146 -10.148 -2.452 -13.332 1.00 0.00 C ATOM 879 C ILE B 146 -9.922 -1.253 -12.418 1.00 0.00 C ATOM 880 O ILE B 146 -10.332 -0.135 -12.731 1.00 0.00 O ATOM 881 CB ILE B 146 -11.583 -2.973 -13.131 1.00 0.00 C ATOM 882 CG1 ILE B 146 -11.789 -4.275 -13.908 1.00 0.00 C ATOM 883 CG2 ILE B 146 -12.594 -1.923 -13.569 1.00 0.00 C ATOM 884 CD1 ILE B 146 -13.158 -4.888 -13.708 1.00 0.00 C ATOM 0 H ILE B 146 -9.449 -4.190 -12.392 1.00 0.00 H new ATOM 0 HA ILE B 146 -10.025 -2.143 -14.370 1.00 0.00 H new ATOM 0 HB ILE B 146 -11.735 -3.176 -12.071 1.00 0.00 H new ATOM 0 HG12 ILE B 146 -11.638 -4.083 -14.970 1.00 0.00 H new ATOM 0 HG13 ILE B 146 -11.029 -4.995 -13.603 1.00 0.00 H new ATOM 0 HG21 ILE B 146 -13.604 -2.306 -13.421 1.00 0.00 H new ATOM 0 HG22 ILE B 146 -12.459 -1.018 -12.977 1.00 0.00 H new ATOM 0 HG23 ILE B 146 -12.445 -1.692 -14.624 1.00 0.00 H new ATOM 0 HD11 ILE B 146 -13.233 -5.808 -14.288 1.00 0.00 H new ATOM 0 HD12 ILE B 146 -13.305 -5.112 -12.652 1.00 0.00 H new ATOM 0 HD13 ILE B 146 -13.923 -4.186 -14.040 1.00 0.00 H new ATOM 896 N ALA B 147 -9.265 -1.492 -11.288 1.00 0.00 N ATOM 897 CA ALA B 147 -8.981 -0.431 -10.330 1.00 0.00 C ATOM 898 C ALA B 147 -8.320 0.762 -11.012 1.00 0.00 C ATOM 899 O ALA B 147 -8.559 1.912 -10.643 1.00 0.00 O ATOM 900 CB ALA B 147 -8.098 -0.956 -9.207 1.00 0.00 C ATOM 0 H ALA B 147 -8.919 -2.412 -11.014 1.00 0.00 H new ATOM 0 HA ALA B 147 -9.927 -0.095 -9.906 1.00 0.00 H new ATOM 0 HB1 ALA B 147 -7.894 -0.153 -8.499 1.00 0.00 H new ATOM 0 HB2 ALA B 147 -8.608 -1.771 -8.694 1.00 0.00 H new ATOM 0 HB3 ALA B 147 -7.159 -1.320 -9.623 1.00 0.00 H new ATOM 906 N THR B 148 -7.486 0.480 -12.008 1.00 0.00 N ATOM 907 CA THR B 148 -6.788 1.530 -12.740 1.00 0.00 C ATOM 908 C THR B 148 -7.763 2.584 -13.253 1.00 0.00 C ATOM 909 O THR B 148 -7.434 3.767 -13.319 1.00 0.00 O ATOM 910 CB THR B 148 -5.999 0.954 -13.931 1.00 0.00 C ATOM 911 OG1 THR B 148 -5.084 -0.048 -13.474 1.00 0.00 O ATOM 912 CG2 THR B 148 -5.235 2.053 -14.656 1.00 0.00 C ATOM 0 H THR B 148 -7.277 -0.466 -12.326 1.00 0.00 H new ATOM 0 HA THR B 148 -6.091 1.993 -12.041 1.00 0.00 H new ATOM 0 HB THR B 148 -6.709 0.507 -14.627 1.00 0.00 H new ATOM 0 HG1 THR B 148 -4.588 -0.410 -14.237 1.00 0.00 H new ATOM 0 HG21 THR B 148 -4.685 1.623 -15.493 1.00 0.00 H new ATOM 0 HG22 THR B 148 -5.937 2.799 -15.028 1.00 0.00 H new ATOM 0 HG23 THR B 148 -4.535 2.525 -13.967 1.00 0.00 H new ATOM 920 N GLY B 149 -8.965 2.145 -13.615 1.00 0.00 N ATOM 921 CA GLY B 149 -9.970 3.065 -14.116 1.00 0.00 C ATOM 922 C GLY B 149 -10.207 4.232 -13.179 1.00 0.00 C ATOM 923 O GLY B 149 -10.096 5.390 -13.579 1.00 0.00 O ATOM 0 H GLY B 149 -9.261 1.170 -13.570 1.00 0.00 H new ATOM 0 HA2 GLY B 149 -9.659 3.443 -15.090 1.00 0.00 H new ATOM 0 HA3 GLY B 149 -10.907 2.528 -14.267 1.00 0.00 H new ATOM 927 N MET B 150 -10.537 3.927 -11.928 1.00 0.00 N ATOM 928 CA MET B 150 -10.792 4.961 -10.932 1.00 0.00 C ATOM 929 C MET B 150 -9.544 5.805 -10.693 1.00 0.00 C ATOM 930 O MET B 150 -9.614 7.033 -10.639 1.00 0.00 O ATOM 931 CB MET B 150 -11.254 4.329 -9.617 1.00 0.00 C ATOM 932 CG MET B 150 -12.751 4.073 -9.559 1.00 0.00 C ATOM 933 SD MET B 150 -13.715 5.596 -9.506 1.00 0.00 S ATOM 934 CE MET B 150 -14.192 5.753 -11.225 1.00 0.00 C ATOM 0 H MET B 150 -10.634 2.973 -11.580 1.00 0.00 H new ATOM 0 HA MET B 150 -11.581 5.610 -11.312 1.00 0.00 H new ATOM 0 HB2 MET B 150 -10.727 3.386 -9.471 1.00 0.00 H new ATOM 0 HB3 MET B 150 -10.973 4.982 -8.791 1.00 0.00 H new ATOM 0 HG2 MET B 150 -13.050 3.489 -10.429 1.00 0.00 H new ATOM 0 HG3 MET B 150 -12.979 3.472 -8.678 1.00 0.00 H new ATOM 0 HE1 MET B 150 -13.867 6.721 -11.606 1.00 0.00 H new ATOM 0 HE2 MET B 150 -13.724 4.959 -11.806 1.00 0.00 H new ATOM 0 HE3 MET B 150 -15.276 5.675 -11.310 1.00 0.00 H new ATOM 944 N VAL B 151 -8.403 5.139 -10.551 1.00 0.00 N ATOM 945 CA VAL B 151 -7.139 5.829 -10.319 1.00 0.00 C ATOM 946 C VAL B 151 -6.865 6.856 -11.412 1.00 0.00 C ATOM 947 O VAL B 151 -6.388 7.956 -11.138 1.00 0.00 O ATOM 948 CB VAL B 151 -5.962 4.837 -10.255 1.00 0.00 C ATOM 949 CG1 VAL B 151 -4.657 5.573 -9.991 1.00 0.00 C ATOM 950 CG2 VAL B 151 -6.213 3.781 -9.190 1.00 0.00 C ATOM 0 H VAL B 151 -8.327 4.123 -10.592 1.00 0.00 H new ATOM 0 HA VAL B 151 -7.228 6.339 -9.360 1.00 0.00 H new ATOM 0 HB VAL B 151 -5.879 4.335 -11.219 1.00 0.00 H new ATOM 0 HG11 VAL B 151 -3.837 4.856 -9.949 1.00 0.00 H new ATOM 0 HG12 VAL B 151 -4.474 6.288 -10.793 1.00 0.00 H new ATOM 0 HG13 VAL B 151 -4.724 6.103 -9.041 1.00 0.00 H new ATOM 0 HG21 VAL B 151 -5.372 3.089 -9.159 1.00 0.00 H new ATOM 0 HG22 VAL B 151 -6.323 4.263 -8.219 1.00 0.00 H new ATOM 0 HG23 VAL B 151 -7.125 3.233 -9.428 1.00 0.00 H new ATOM 960 N GLY B 152 -7.171 6.488 -12.653 1.00 0.00 N ATOM 961 CA GLY B 152 -6.951 7.390 -13.769 1.00 0.00 C ATOM 962 C GLY B 152 -7.882 8.585 -13.741 1.00 0.00 C ATOM 963 O GLY B 152 -7.474 9.705 -14.046 1.00 0.00 O ATOM 0 H GLY B 152 -7.567 5.582 -12.905 1.00 0.00 H new ATOM 0 HA2 GLY B 152 -5.918 7.738 -13.753 1.00 0.00 H new ATOM 0 HA3 GLY B 152 -7.090 6.847 -14.704 1.00 0.00 H new ATOM 967 N ALA B 153 -9.137 8.347 -13.375 1.00 0.00 N ATOM 968 CA ALA B 153 -10.129 9.414 -13.308 1.00 0.00 C ATOM 969 C ALA B 153 -9.716 10.485 -12.305 1.00 0.00 C ATOM 970 O ALA B 153 -9.750 11.679 -12.607 1.00 0.00 O ATOM 971 CB ALA B 153 -11.492 8.844 -12.944 1.00 0.00 C ATOM 0 H ALA B 153 -9.491 7.425 -13.120 1.00 0.00 H new ATOM 0 HA ALA B 153 -10.193 9.880 -14.291 1.00 0.00 H new ATOM 0 HB1 ALA B 153 -12.223 9.651 -12.897 1.00 0.00 H new ATOM 0 HB2 ALA B 153 -11.798 8.121 -13.700 1.00 0.00 H new ATOM 0 HB3 ALA B 153 -11.433 8.351 -11.973 1.00 0.00 H new ATOM 977 N LEU B 154 -9.327 10.052 -11.111 1.00 0.00 N ATOM 978 CA LEU B 154 -8.907 10.975 -10.062 1.00 0.00 C ATOM 979 C LEU B 154 -7.691 11.784 -10.502 1.00 0.00 C ATOM 980 O LEU B 154 -7.711 13.015 -10.484 1.00 0.00 O ATOM 981 CB LEU B 154 -8.586 10.208 -8.778 1.00 0.00 C ATOM 982 CG LEU B 154 -8.789 10.973 -7.470 1.00 0.00 C ATOM 983 CD1 LEU B 154 -10.182 10.719 -6.913 1.00 0.00 C ATOM 984 CD2 LEU B 154 -7.727 10.582 -6.453 1.00 0.00 C ATOM 0 H LEU B 154 -9.294 9.068 -10.845 1.00 0.00 H new ATOM 0 HA LEU B 154 -9.729 11.665 -9.870 1.00 0.00 H new ATOM 0 HB2 LEU B 154 -9.204 9.311 -8.750 1.00 0.00 H new ATOM 0 HB3 LEU B 154 -7.548 9.878 -8.825 1.00 0.00 H new ATOM 0 HG LEU B 154 -8.691 12.039 -7.676 1.00 0.00 H new ATOM 0 HD11 LEU B 154 -10.308 11.272 -5.982 1.00 0.00 H new ATOM 0 HD12 LEU B 154 -10.928 11.050 -7.635 1.00 0.00 H new ATOM 0 HD13 LEU B 154 -10.309 9.653 -6.722 1.00 0.00 H new ATOM 0 HD21 LEU B 154 -7.887 11.136 -5.528 1.00 0.00 H new ATOM 0 HD22 LEU B 154 -7.793 9.513 -6.251 1.00 0.00 H new ATOM 0 HD23 LEU B 154 -6.739 10.816 -6.850 1.00 0.00 H new ATOM 996 N LEU B 155 -6.634 11.084 -10.899 1.00 0.00 N ATOM 997 CA LEU B 155 -5.409 11.737 -11.347 1.00 0.00 C ATOM 998 C LEU B 155 -5.700 12.733 -12.465 1.00 0.00 C ATOM 999 O LEU B 155 -5.351 13.910 -12.368 1.00 0.00 O ATOM 1000 CB LEU B 155 -4.399 10.693 -11.828 1.00 0.00 C ATOM 1001 CG LEU B 155 -2.924 11.074 -11.691 1.00 0.00 C ATOM 1002 CD1 LEU B 155 -2.247 10.216 -10.633 1.00 0.00 C ATOM 1003 CD2 LEU B 155 -2.211 10.936 -13.028 1.00 0.00 C ATOM 0 H LEU B 155 -6.601 10.065 -10.920 1.00 0.00 H new ATOM 0 HA LEU B 155 -4.986 12.281 -10.502 1.00 0.00 H new ATOM 0 HB2 LEU B 155 -4.568 9.770 -11.273 1.00 0.00 H new ATOM 0 HB3 LEU B 155 -4.602 10.476 -12.877 1.00 0.00 H new ATOM 0 HG LEU B 155 -2.866 12.116 -11.377 1.00 0.00 H new ATOM 0 HD11 LEU B 155 -1.198 10.501 -10.550 1.00 0.00 H new ATOM 0 HD12 LEU B 155 -2.741 10.365 -9.673 1.00 0.00 H new ATOM 0 HD13 LEU B 155 -2.316 9.166 -10.917 1.00 0.00 H new ATOM 0 HD21 LEU B 155 -1.163 11.211 -12.911 1.00 0.00 H new ATOM 0 HD22 LEU B 155 -2.279 9.904 -13.372 1.00 0.00 H new ATOM 0 HD23 LEU B 155 -2.680 11.594 -13.760 1.00 0.00 H new ATOM 1015 N LEU B 156 -6.342 12.253 -13.525 1.00 0.00 N ATOM 1016 CA LEU B 156 -6.682 13.102 -14.661 1.00 0.00 C ATOM 1017 C LEU B 156 -7.419 14.357 -14.203 1.00 0.00 C ATOM 1018 O LEU B 156 -7.112 15.466 -14.642 1.00 0.00 O ATOM 1019 CB LEU B 156 -7.544 12.328 -15.661 1.00 0.00 C ATOM 1020 CG LEU B 156 -6.786 11.539 -16.730 1.00 0.00 C ATOM 1021 CD1 LEU B 156 -7.751 10.720 -17.573 1.00 0.00 C ATOM 1022 CD2 LEU B 156 -5.972 12.477 -17.608 1.00 0.00 C ATOM 0 H LEU B 156 -6.637 11.281 -13.621 1.00 0.00 H new ATOM 0 HA LEU B 156 -5.754 13.405 -15.147 1.00 0.00 H new ATOM 0 HB2 LEU B 156 -8.176 11.635 -15.106 1.00 0.00 H new ATOM 0 HB3 LEU B 156 -8.208 13.034 -16.161 1.00 0.00 H new ATOM 0 HG LEU B 156 -6.100 10.854 -16.231 1.00 0.00 H new ATOM 0 HD11 LEU B 156 -7.194 10.165 -18.328 1.00 0.00 H new ATOM 0 HD12 LEU B 156 -8.290 10.021 -16.933 1.00 0.00 H new ATOM 0 HD13 LEU B 156 -8.462 11.386 -18.063 1.00 0.00 H new ATOM 0 HD21 LEU B 156 -5.439 11.898 -18.363 1.00 0.00 H new ATOM 0 HD22 LEU B 156 -6.639 13.187 -18.098 1.00 0.00 H new ATOM 0 HD23 LEU B 156 -5.254 13.019 -16.993 1.00 0.00 H new ATOM 1034 N LEU B 157 -8.391 14.175 -13.315 1.00 0.00 N ATOM 1035 CA LEU B 157 -9.170 15.292 -12.794 1.00 0.00 C ATOM 1036 C LEU B 157 -8.259 16.357 -12.191 1.00 0.00 C ATOM 1037 O LEU B 157 -8.419 17.549 -12.456 1.00 0.00 O ATOM 1038 CB LEU B 157 -10.164 14.799 -11.742 1.00 0.00 C ATOM 1039 CG LEU B 157 -11.444 15.623 -11.589 1.00 0.00 C ATOM 1040 CD1 LEU B 157 -11.113 17.056 -11.203 1.00 0.00 C ATOM 1041 CD2 LEU B 157 -12.256 15.589 -12.875 1.00 0.00 C ATOM 0 H LEU B 157 -8.658 13.264 -12.941 1.00 0.00 H new ATOM 0 HA LEU B 157 -9.720 15.738 -13.623 1.00 0.00 H new ATOM 0 HB2 LEU B 157 -10.443 13.774 -11.987 1.00 0.00 H new ATOM 0 HB3 LEU B 157 -9.657 14.770 -10.778 1.00 0.00 H new ATOM 0 HG LEU B 157 -12.044 15.183 -10.792 1.00 0.00 H new ATOM 0 HD11 LEU B 157 -12.036 17.627 -11.099 1.00 0.00 H new ATOM 0 HD12 LEU B 157 -10.573 17.062 -10.256 1.00 0.00 H new ATOM 0 HD13 LEU B 157 -10.493 17.507 -11.977 1.00 0.00 H new ATOM 0 HD21 LEU B 157 -13.163 16.180 -12.748 1.00 0.00 H new ATOM 0 HD22 LEU B 157 -11.663 16.004 -13.691 1.00 0.00 H new ATOM 0 HD23 LEU B 157 -12.524 14.559 -13.109 1.00 0.00 H new ATOM 1053 N LEU B 158 -7.303 15.919 -11.380 1.00 0.00 N ATOM 1054 CA LEU B 158 -6.364 16.834 -10.740 1.00 0.00 C ATOM 1055 C LEU B 158 -5.434 17.468 -11.770 1.00 0.00 C ATOM 1056 O LEU B 158 -5.118 18.655 -11.688 1.00 0.00 O ATOM 1057 CB LEU B 158 -5.542 16.095 -9.682 1.00 0.00 C ATOM 1058 CG LEU B 158 -5.002 16.950 -8.535 1.00 0.00 C ATOM 1059 CD1 LEU B 158 -4.503 16.068 -7.401 1.00 0.00 C ATOM 1060 CD2 LEU B 158 -3.891 17.865 -9.029 1.00 0.00 C ATOM 0 H LEU B 158 -7.157 14.936 -11.150 1.00 0.00 H new ATOM 0 HA LEU B 158 -6.938 17.626 -10.259 1.00 0.00 H new ATOM 0 HB2 LEU B 158 -6.160 15.303 -9.259 1.00 0.00 H new ATOM 0 HB3 LEU B 158 -4.699 15.612 -10.177 1.00 0.00 H new ATOM 0 HG LEU B 158 -5.815 17.570 -8.156 1.00 0.00 H new ATOM 0 HD11 LEU B 158 -4.122 16.694 -6.594 1.00 0.00 H new ATOM 0 HD12 LEU B 158 -5.324 15.455 -7.029 1.00 0.00 H new ATOM 0 HD13 LEU B 158 -3.705 15.422 -7.767 1.00 0.00 H new ATOM 0 HD21 LEU B 158 -3.519 18.466 -8.199 1.00 0.00 H new ATOM 0 HD22 LEU B 158 -3.078 17.263 -9.435 1.00 0.00 H new ATOM 0 HD23 LEU B 158 -4.280 18.522 -9.807 1.00 0.00 H new ATOM 1072 N VAL B 159 -5.002 16.670 -12.740 1.00 0.00 N ATOM 1073 CA VAL B 159 -4.112 17.154 -13.789 1.00 0.00 C ATOM 1074 C VAL B 159 -4.791 18.224 -14.636 1.00 0.00 C ATOM 1075 O VAL B 159 -4.217 19.281 -14.897 1.00 0.00 O ATOM 1076 CB VAL B 159 -3.648 16.006 -14.706 1.00 0.00 C ATOM 1077 CG1 VAL B 159 -2.661 16.517 -15.744 1.00 0.00 C ATOM 1078 CG2 VAL B 159 -3.037 14.882 -13.884 1.00 0.00 C ATOM 0 H VAL B 159 -5.254 15.685 -12.822 1.00 0.00 H new ATOM 0 HA VAL B 159 -3.243 17.586 -13.292 1.00 0.00 H new ATOM 0 HB VAL B 159 -4.517 15.610 -15.231 1.00 0.00 H new ATOM 0 HG11 VAL B 159 -2.345 15.692 -16.382 1.00 0.00 H new ATOM 0 HG12 VAL B 159 -3.138 17.285 -16.353 1.00 0.00 H new ATOM 0 HG13 VAL B 159 -1.792 16.941 -15.242 1.00 0.00 H new ATOM 0 HG21 VAL B 159 -2.715 14.080 -14.548 1.00 0.00 H new ATOM 0 HG22 VAL B 159 -2.178 15.262 -13.330 1.00 0.00 H new ATOM 0 HG23 VAL B 159 -3.779 14.498 -13.184 1.00 0.00 H new ATOM 1088 N VAL B 160 -6.018 17.943 -15.062 1.00 0.00 N ATOM 1089 CA VAL B 160 -6.778 18.882 -15.879 1.00 0.00 C ATOM 1090 C VAL B 160 -7.093 20.155 -15.103 1.00 0.00 C ATOM 1091 O VAL B 160 -6.902 21.263 -15.603 1.00 0.00 O ATOM 1092 CB VAL B 160 -8.095 18.257 -16.375 1.00 0.00 C ATOM 1093 CG1 VAL B 160 -8.806 19.200 -17.333 1.00 0.00 C ATOM 1094 CG2 VAL B 160 -7.831 16.912 -17.035 1.00 0.00 C ATOM 0 H VAL B 160 -6.507 17.072 -14.855 1.00 0.00 H new ATOM 0 HA VAL B 160 -6.156 19.129 -16.739 1.00 0.00 H new ATOM 0 HB VAL B 160 -8.745 18.093 -15.516 1.00 0.00 H new ATOM 0 HG11 VAL B 160 -9.734 18.741 -17.673 1.00 0.00 H new ATOM 0 HG12 VAL B 160 -9.030 20.137 -16.822 1.00 0.00 H new ATOM 0 HG13 VAL B 160 -8.164 19.399 -18.191 1.00 0.00 H new ATOM 0 HG21 VAL B 160 -8.773 16.485 -17.380 1.00 0.00 H new ATOM 0 HG22 VAL B 160 -7.162 17.049 -17.885 1.00 0.00 H new ATOM 0 HG23 VAL B 160 -7.369 16.238 -16.314 1.00 0.00 H new ATOM 1104 N ALA B 161 -7.577 19.990 -13.876 1.00 0.00 N ATOM 1105 CA ALA B 161 -7.917 21.126 -13.029 1.00 0.00 C ATOM 1106 C ALA B 161 -6.723 22.059 -12.856 1.00 0.00 C ATOM 1107 O ALA B 161 -6.879 23.279 -12.793 1.00 0.00 O ATOM 1108 CB ALA B 161 -8.413 20.644 -11.673 1.00 0.00 C ATOM 0 H ALA B 161 -7.742 19.080 -13.447 1.00 0.00 H new ATOM 0 HA ALA B 161 -8.715 21.686 -13.518 1.00 0.00 H new ATOM 0 HB1 ALA B 161 -8.663 21.503 -11.051 1.00 0.00 H new ATOM 0 HB2 ALA B 161 -9.299 20.024 -11.809 1.00 0.00 H new ATOM 0 HB3 ALA B 161 -7.632 20.059 -11.187 1.00 0.00 H new ATOM 1114 N LEU B 162 -5.531 21.478 -12.779 1.00 0.00 N ATOM 1115 CA LEU B 162 -4.309 22.257 -12.613 1.00 0.00 C ATOM 1116 C LEU B 162 -3.942 22.977 -13.907 1.00 0.00 C ATOM 1117 O LEU B 162 -3.482 24.118 -13.885 1.00 0.00 O ATOM 1118 CB LEU B 162 -3.157 21.350 -12.176 1.00 0.00 C ATOM 1119 CG LEU B 162 -2.081 22.003 -11.308 1.00 0.00 C ATOM 1120 CD1 LEU B 162 -2.114 21.434 -9.898 1.00 0.00 C ATOM 1121 CD2 LEU B 162 -0.705 21.811 -11.930 1.00 0.00 C ATOM 0 H LEU B 162 -5.385 20.470 -12.829 1.00 0.00 H new ATOM 0 HA LEU B 162 -4.487 23.005 -11.840 1.00 0.00 H new ATOM 0 HB2 LEU B 162 -3.574 20.505 -11.628 1.00 0.00 H new ATOM 0 HB3 LEU B 162 -2.680 20.947 -13.069 1.00 0.00 H new ATOM 0 HG LEU B 162 -2.287 23.072 -11.251 1.00 0.00 H new ATOM 0 HD11 LEU B 162 -1.341 21.911 -9.295 1.00 0.00 H new ATOM 0 HD12 LEU B 162 -3.090 21.623 -9.452 1.00 0.00 H new ATOM 0 HD13 LEU B 162 -1.934 20.360 -9.935 1.00 0.00 H new ATOM 0 HD21 LEU B 162 0.049 22.282 -11.299 1.00 0.00 H new ATOM 0 HD22 LEU B 162 -0.491 20.746 -12.018 1.00 0.00 H new ATOM 0 HD23 LEU B 162 -0.686 22.267 -12.920 1.00 0.00 H new ATOM 1133 N GLY B 163 -4.150 22.302 -15.033 1.00 0.00 N ATOM 1134 CA GLY B 163 -3.838 22.894 -16.321 1.00 0.00 C ATOM 1135 C GLY B 163 -4.814 23.987 -16.709 1.00 0.00 C ATOM 1136 O GLY B 163 -4.415 25.026 -17.235 1.00 0.00 O ATOM 0 H GLY B 163 -4.529 21.356 -15.077 1.00 0.00 H new ATOM 0 HA2 GLY B 163 -2.829 23.305 -16.293 1.00 0.00 H new ATOM 0 HA3 GLY B 163 -3.845 22.117 -17.086 1.00 0.00 H new ATOM 1140 N ILE B 164 -6.096 23.753 -16.450 1.00 0.00 N ATOM 1141 CA ILE B 164 -7.131 24.726 -16.776 1.00 0.00 C ATOM 1142 C ILE B 164 -7.097 25.908 -15.813 1.00 0.00 C ATOM 1143 O ILE B 164 -7.288 27.055 -16.214 1.00 0.00 O ATOM 1144 CB ILE B 164 -8.533 24.090 -16.741 1.00 0.00 C ATOM 1145 CG1 ILE B 164 -8.614 22.929 -17.735 1.00 0.00 C ATOM 1146 CG2 ILE B 164 -9.596 25.134 -17.050 1.00 0.00 C ATOM 1147 CD1 ILE B 164 -9.971 22.262 -17.774 1.00 0.00 C ATOM 0 H ILE B 164 -6.443 22.898 -16.015 1.00 0.00 H new ATOM 0 HA ILE B 164 -6.926 25.078 -17.787 1.00 0.00 H new ATOM 0 HB ILE B 164 -8.715 23.700 -15.739 1.00 0.00 H new ATOM 0 HG12 ILE B 164 -8.370 23.297 -18.732 1.00 0.00 H new ATOM 0 HG13 ILE B 164 -7.860 22.186 -17.476 1.00 0.00 H new ATOM 0 HG21 ILE B 164 -10.582 24.669 -17.022 1.00 0.00 H new ATOM 0 HG22 ILE B 164 -9.549 25.931 -16.308 1.00 0.00 H new ATOM 0 HG23 ILE B 164 -9.420 25.550 -18.042 1.00 0.00 H new ATOM 0 HD11 ILE B 164 -9.956 21.449 -18.500 1.00 0.00 H new ATOM 0 HD12 ILE B 164 -10.209 21.864 -16.788 1.00 0.00 H new ATOM 0 HD13 ILE B 164 -10.727 22.992 -18.063 1.00 0.00 H new ATOM 1159 N GLY B 165 -6.852 25.619 -14.538 1.00 0.00 N ATOM 1160 CA GLY B 165 -6.796 26.669 -13.537 1.00 0.00 C ATOM 1161 C GLY B 165 -5.604 27.586 -13.725 1.00 0.00 C ATOM 1162 O GLY B 165 -5.706 28.798 -13.530 1.00 0.00 O ATOM 0 H GLY B 165 -6.691 24.677 -14.181 1.00 0.00 H new ATOM 0 HA2 GLY B 165 -7.713 27.257 -13.580 1.00 0.00 H new ATOM 0 HA3 GLY B 165 -6.752 26.219 -12.545 1.00 0.00 H new ATOM 1166 N LEU B 166 -4.468 27.008 -14.102 1.00 0.00 N ATOM 1167 CA LEU B 166 -3.250 27.781 -14.315 1.00 0.00 C ATOM 1168 C LEU B 166 -3.344 28.605 -15.595 1.00 0.00 C ATOM 1169 O LEU B 166 -2.889 29.748 -15.646 1.00 0.00 O ATOM 1170 CB LEU B 166 -2.037 26.852 -14.381 1.00 0.00 C ATOM 1171 CG LEU B 166 -1.339 26.564 -13.051 1.00 0.00 C ATOM 1172 CD1 LEU B 166 -0.245 25.524 -13.237 1.00 0.00 C ATOM 1173 CD2 LEU B 166 -0.765 27.844 -12.462 1.00 0.00 C ATOM 0 H LEU B 166 -4.366 26.007 -14.266 1.00 0.00 H new ATOM 0 HA LEU B 166 -3.131 28.464 -13.474 1.00 0.00 H new ATOM 0 HB2 LEU B 166 -2.354 25.904 -14.815 1.00 0.00 H new ATOM 0 HB3 LEU B 166 -1.308 27.287 -15.064 1.00 0.00 H new ATOM 0 HG LEU B 166 -2.077 26.166 -12.354 1.00 0.00 H new ATOM 0 HD11 LEU B 166 0.241 25.332 -12.280 1.00 0.00 H new ATOM 0 HD12 LEU B 166 -0.682 24.600 -13.614 1.00 0.00 H new ATOM 0 HD13 LEU B 166 0.492 25.894 -13.950 1.00 0.00 H new ATOM 0 HD21 LEU B 166 -0.272 27.620 -11.516 1.00 0.00 H new ATOM 0 HD22 LEU B 166 -0.041 28.271 -13.156 1.00 0.00 H new ATOM 0 HD23 LEU B 166 -1.570 28.559 -12.291 1.00 0.00 H new ATOM 1185 N PHE B 167 -3.940 28.018 -16.628 1.00 0.00 N ATOM 1186 CA PHE B 167 -4.095 28.697 -17.909 1.00 0.00 C ATOM 1187 C PHE B 167 -5.069 29.866 -17.790 1.00 0.00 C ATOM 1188 O PHE B 167 -4.852 30.929 -18.370 1.00 0.00 O ATOM 1189 CB PHE B 167 -4.587 27.716 -18.974 1.00 0.00 C ATOM 1190 CG PHE B 167 -4.170 28.086 -20.369 1.00 0.00 C ATOM 1191 CD1 PHE B 167 -2.865 27.888 -20.791 1.00 0.00 C ATOM 1192 CD2 PHE B 167 -5.082 28.631 -21.258 1.00 0.00 C ATOM 1193 CE1 PHE B 167 -2.478 28.228 -22.073 1.00 0.00 C ATOM 1194 CE2 PHE B 167 -4.700 28.973 -22.542 1.00 0.00 C ATOM 1195 CZ PHE B 167 -3.397 28.771 -22.950 1.00 0.00 C ATOM 0 H PHE B 167 -4.324 27.073 -16.603 1.00 0.00 H new ATOM 0 HA PHE B 167 -3.121 29.086 -18.206 1.00 0.00 H new ATOM 0 HB2 PHE B 167 -4.208 26.721 -18.742 1.00 0.00 H new ATOM 0 HB3 PHE B 167 -5.675 27.661 -18.931 1.00 0.00 H new ATOM 0 HD1 PHE B 167 -2.142 27.463 -20.110 1.00 0.00 H new ATOM 0 HD2 PHE B 167 -6.103 28.791 -20.944 1.00 0.00 H new ATOM 0 HE1 PHE B 167 -1.458 28.069 -22.389 1.00 0.00 H new ATOM 0 HE2 PHE B 167 -5.421 29.398 -23.225 1.00 0.00 H new ATOM 0 HZ PHE B 167 -3.097 29.037 -23.953 1.00 0.00 H new ATOM 1205 N MET B 168 -6.142 29.660 -17.033 1.00 0.00 N ATOM 1206 CA MET B 168 -7.149 30.697 -16.837 1.00 0.00 C ATOM 1207 C MET B 168 -6.644 31.771 -15.879 1.00 0.00 C ATOM 1208 O MET B 168 -6.632 32.956 -16.211 1.00 0.00 O ATOM 1209 CB MET B 168 -8.444 30.085 -16.299 1.00 0.00 C ATOM 1210 CG MET B 168 -9.416 29.665 -17.389 1.00 0.00 C ATOM 1211 SD MET B 168 -10.956 30.602 -17.345 1.00 0.00 S ATOM 1212 CE MET B 168 -12.077 29.448 -18.133 1.00 0.00 C ATOM 0 H MET B 168 -6.337 28.785 -16.546 1.00 0.00 H new ATOM 0 HA MET B 168 -7.349 31.162 -17.803 1.00 0.00 H new ATOM 0 HB2 MET B 168 -8.199 29.217 -15.688 1.00 0.00 H new ATOM 0 HB3 MET B 168 -8.933 30.807 -15.646 1.00 0.00 H new ATOM 0 HG2 MET B 168 -8.943 29.796 -18.362 1.00 0.00 H new ATOM 0 HG3 MET B 168 -9.638 28.603 -17.283 1.00 0.00 H new ATOM 0 HE1 MET B 168 -13.075 29.885 -18.181 1.00 0.00 H new ATOM 0 HE2 MET B 168 -11.727 29.232 -19.142 1.00 0.00 H new ATOM 0 HE3 MET B 168 -12.113 28.524 -17.556 1.00 0.00 H new ATOM 1222 N ARG B 169 -6.228 31.348 -14.689 1.00 0.00 N ATOM 1223 CA ARG B 169 -5.724 32.275 -13.683 1.00 0.00 C ATOM 1224 C ARG B 169 -4.593 33.129 -14.249 1.00 0.00 C ATOM 1225 O ARG B 169 -4.364 34.251 -13.797 1.00 0.00 O ATOM 1226 CB ARG B 169 -5.232 31.508 -12.454 1.00 0.00 C ATOM 1227 CG ARG B 169 -3.870 30.860 -12.645 1.00 0.00 C ATOM 1228 CD ARG B 169 -2.754 31.737 -12.100 1.00 0.00 C ATOM 1229 NE ARG B 169 -2.405 31.387 -10.725 1.00 0.00 N ATOM 1230 CZ ARG B 169 -1.479 32.025 -10.017 1.00 0.00 C ATOM 1231 NH1 ARG B 169 -0.814 33.040 -10.551 1.00 0.00 N ATOM 1232 NH2 ARG B 169 -1.218 31.647 -8.772 1.00 0.00 N ATOM 0 H ARG B 169 -6.230 30.370 -14.399 1.00 0.00 H new ATOM 0 HA ARG B 169 -6.541 32.933 -13.389 1.00 0.00 H new ATOM 0 HB2 ARG B 169 -5.184 32.190 -11.605 1.00 0.00 H new ATOM 0 HB3 ARG B 169 -5.960 30.737 -12.202 1.00 0.00 H new ATOM 0 HG2 ARG B 169 -3.852 29.893 -12.142 1.00 0.00 H new ATOM 0 HG3 ARG B 169 -3.701 30.671 -13.705 1.00 0.00 H new ATOM 0 HD2 ARG B 169 -1.873 31.638 -12.734 1.00 0.00 H new ATOM 0 HD3 ARG B 169 -3.061 32.782 -12.141 1.00 0.00 H new ATOM 0 HE ARG B 169 -2.899 30.611 -10.285 1.00 0.00 H new ATOM 0 HH11 ARG B 169 -1.013 33.333 -11.508 1.00 0.00 H new ATOM 0 HH12 ARG B 169 -0.104 33.528 -10.005 1.00 0.00 H new ATOM 0 HH21 ARG B 169 -1.728 30.867 -8.358 1.00 0.00 H new ATOM 0 HH22 ARG B 169 -0.507 32.137 -8.229 1.00 0.00 H new ATOM 1246 N ARG B 170 -3.889 32.590 -15.239 1.00 0.00 N ATOM 1247 CA ARG B 170 -2.782 33.302 -15.865 1.00 0.00 C ATOM 1248 C ARG B 170 -3.233 34.667 -16.377 1.00 0.00 C ATOM 1249 O ARG B 170 -2.547 35.671 -16.184 1.00 0.00 O ATOM 1250 CB ARG B 170 -2.204 32.478 -17.017 1.00 0.00 C ATOM 1251 CG ARG B 170 -0.748 32.091 -16.819 1.00 0.00 C ATOM 1252 CD ARG B 170 0.158 33.313 -16.817 1.00 0.00 C ATOM 1253 NE ARG B 170 1.539 32.970 -16.488 1.00 0.00 N ATOM 1254 CZ ARG B 170 1.952 32.682 -15.259 1.00 0.00 C ATOM 1255 NH1 ARG B 170 1.094 32.695 -14.247 1.00 0.00 N ATOM 1256 NH2 ARG B 170 3.225 32.379 -15.039 1.00 0.00 N ATOM 0 H ARG B 170 -4.066 31.662 -15.625 1.00 0.00 H new ATOM 0 HA ARG B 170 -2.008 33.454 -15.112 1.00 0.00 H new ATOM 0 HB2 ARG B 170 -2.798 31.572 -17.139 1.00 0.00 H new ATOM 0 HB3 ARG B 170 -2.297 33.047 -17.942 1.00 0.00 H new ATOM 0 HG2 ARG B 170 -0.638 31.554 -15.877 1.00 0.00 H new ATOM 0 HG3 ARG B 170 -0.440 31.410 -17.612 1.00 0.00 H new ATOM 0 HD2 ARG B 170 0.126 33.789 -17.797 1.00 0.00 H new ATOM 0 HD3 ARG B 170 -0.216 34.041 -16.097 1.00 0.00 H new ATOM 0 HE ARG B 170 2.224 32.951 -17.244 1.00 0.00 H new ATOM 0 HH11 ARG B 170 0.114 32.927 -14.412 1.00 0.00 H new ATOM 0 HH12 ARG B 170 1.414 32.473 -13.304 1.00 0.00 H new ATOM 0 HH21 ARG B 170 3.888 32.367 -15.814 1.00 0.00 H new ATOM 0 HH22 ARG B 170 3.541 32.158 -14.095 1.00 0.00 H new ATOM 1270 N ARG B 171 -4.390 34.695 -17.031 1.00 0.00 N ATOM 1271 CA ARG B 171 -4.931 35.935 -17.572 1.00 0.00 C ATOM 1272 C ARG B 171 -5.912 36.573 -16.593 1.00 0.00 C ATOM 1273 O ARG B 171 -6.750 37.389 -16.980 1.00 0.00 O ATOM 1274 CB ARG B 171 -5.627 35.672 -18.909 1.00 0.00 C ATOM 1275 CG ARG B 171 -4.829 34.779 -19.846 1.00 0.00 C ATOM 1276 CD ARG B 171 -5.508 34.645 -21.200 1.00 0.00 C ATOM 1277 NE ARG B 171 -6.889 34.185 -21.077 1.00 0.00 N ATOM 1278 CZ ARG B 171 -7.727 34.093 -22.103 1.00 0.00 C ATOM 1279 NH1 ARG B 171 -7.326 34.426 -23.322 1.00 0.00 N ATOM 1280 NH2 ARG B 171 -8.968 33.666 -21.911 1.00 0.00 N ATOM 0 H ARG B 171 -4.970 33.873 -17.199 1.00 0.00 H new ATOM 0 HA ARG B 171 -4.102 36.625 -17.731 1.00 0.00 H new ATOM 0 HB2 ARG B 171 -6.597 35.211 -18.720 1.00 0.00 H new ATOM 0 HB3 ARG B 171 -5.818 36.625 -19.403 1.00 0.00 H new ATOM 0 HG2 ARG B 171 -3.828 35.191 -19.979 1.00 0.00 H new ATOM 0 HG3 ARG B 171 -4.711 33.793 -19.398 1.00 0.00 H new ATOM 0 HD2 ARG B 171 -5.491 35.608 -21.711 1.00 0.00 H new ATOM 0 HD3 ARG B 171 -4.947 33.945 -21.819 1.00 0.00 H new ATOM 0 HE ARG B 171 -7.228 33.920 -20.152 1.00 0.00 H new ATOM 0 HH11 ARG B 171 -6.372 34.754 -23.473 1.00 0.00 H new ATOM 0 HH12 ARG B 171 -7.971 34.354 -24.109 1.00 0.00 H new ATOM 0 HH21 ARG B 171 -9.279 33.408 -20.975 1.00 0.00 H new ATOM 0 HH22 ARG B 171 -9.611 33.596 -22.700 1.00 0.00 H new ATOM 1294 N HIS B 172 -5.802 36.197 -15.323 1.00 0.00 N ATOM 1295 CA HIS B 172 -6.679 36.732 -14.288 1.00 0.00 C ATOM 1296 C HIS B 172 -8.143 36.608 -14.699 1.00 0.00 C ATOM 1297 O HIS B 172 -8.845 37.611 -14.840 1.00 0.00 O ATOM 1298 CB HIS B 172 -6.338 38.196 -14.008 1.00 0.00 C ATOM 1299 CG HIS B 172 -4.868 38.455 -13.886 1.00 0.00 C ATOM 1300 ND1 HIS B 172 -4.070 38.781 -14.962 1.00 0.00 N ATOM 1301 CD2 HIS B 172 -4.052 38.437 -12.806 1.00 0.00 C ATOM 1302 CE1 HIS B 172 -2.826 38.951 -14.550 1.00 0.00 C ATOM 1303 NE2 HIS B 172 -2.789 38.748 -13.245 1.00 0.00 N ATOM 0 H HIS B 172 -5.114 35.524 -14.986 1.00 0.00 H new ATOM 0 HA HIS B 172 -6.525 36.150 -13.379 1.00 0.00 H new ATOM 0 HB2 HIS B 172 -6.742 38.814 -14.809 1.00 0.00 H new ATOM 0 HB3 HIS B 172 -6.831 38.506 -13.087 1.00 0.00 H new ATOM 0 HD2 HIS B 172 -4.341 38.219 -11.789 1.00 0.00 H new ATOM 0 HE1 HIS B 172 -1.983 39.211 -15.173 1.00 0.00 H new ATOM 0 HE2 HIS B 172 -1.957 38.812 -12.659 1.00 0.00 H new ATOM 1311 N ILE B 173 -8.597 35.374 -14.891 1.00 0.00 N ATOM 1312 CA ILE B 173 -9.977 35.121 -15.286 1.00 0.00 C ATOM 1313 C ILE B 173 -10.507 33.843 -14.644 1.00 0.00 C ATOM 1314 O ILE B 173 -9.902 32.778 -14.765 1.00 0.00 O ATOM 1315 CB ILE B 173 -10.113 35.008 -16.816 1.00 0.00 C ATOM 1316 CG1 ILE B 173 -11.495 34.466 -17.188 1.00 0.00 C ATOM 1317 CG2 ILE B 173 -9.018 34.115 -17.381 1.00 0.00 C ATOM 1318 CD1 ILE B 173 -12.087 35.114 -18.420 1.00 0.00 C ATOM 0 H ILE B 173 -8.029 34.534 -14.779 1.00 0.00 H new ATOM 0 HA ILE B 173 -10.565 35.970 -14.939 1.00 0.00 H new ATOM 0 HB ILE B 173 -10.004 36.002 -17.250 1.00 0.00 H new ATOM 0 HG12 ILE B 173 -11.422 33.391 -17.352 1.00 0.00 H new ATOM 0 HG13 ILE B 173 -12.173 34.615 -16.348 1.00 0.00 H new ATOM 0 HG21 ILE B 173 -9.128 34.045 -18.463 1.00 0.00 H new ATOM 0 HG22 ILE B 173 -8.043 34.539 -17.142 1.00 0.00 H new ATOM 0 HG23 ILE B 173 -9.098 33.120 -16.943 1.00 0.00 H new ATOM 0 HD11 ILE B 173 -13.066 34.681 -18.624 1.00 0.00 H new ATOM 0 HD12 ILE B 173 -12.192 36.186 -18.252 1.00 0.00 H new ATOM 0 HD13 ILE B 173 -11.430 34.943 -19.273 1.00 0.00 H new ATOM 1330 N VAL B 174 -11.641 33.957 -13.961 1.00 0.00 N ATOM 1331 CA VAL B 174 -12.255 32.811 -13.301 1.00 0.00 C ATOM 1332 C VAL B 174 -13.763 32.995 -13.169 1.00 0.00 C ATOM 1333 O VAL B 174 -14.398 32.395 -12.302 1.00 0.00 O ATOM 1334 CB VAL B 174 -11.653 32.579 -11.903 1.00 0.00 C ATOM 1335 CG1 VAL B 174 -12.164 33.623 -10.921 1.00 0.00 C ATOM 1336 CG2 VAL B 174 -11.970 31.174 -11.413 1.00 0.00 C ATOM 0 H VAL B 174 -12.154 34.832 -13.850 1.00 0.00 H new ATOM 0 HA VAL B 174 -12.051 31.941 -13.925 1.00 0.00 H new ATOM 0 HB VAL B 174 -10.570 32.679 -11.972 1.00 0.00 H new ATOM 0 HG11 VAL B 174 -11.728 33.443 -9.939 1.00 0.00 H new ATOM 0 HG12 VAL B 174 -11.881 34.617 -11.267 1.00 0.00 H new ATOM 0 HG13 VAL B 174 -13.250 33.558 -10.853 1.00 0.00 H new ATOM 0 HG21 VAL B 174 -11.537 31.027 -10.424 1.00 0.00 H new ATOM 0 HG22 VAL B 174 -13.051 31.043 -11.359 1.00 0.00 H new ATOM 0 HG23 VAL B 174 -11.550 30.444 -12.105 1.00 0.00 H new ATOM 1346 N ARG B 175 -14.330 33.829 -14.035 1.00 0.00 N ATOM 1347 CA ARG B 175 -15.763 34.093 -14.015 1.00 0.00 C ATOM 1348 C ARG B 175 -16.544 32.895 -14.547 1.00 0.00 C ATOM 1349 O ARG B 175 -15.962 31.880 -14.929 1.00 0.00 O ATOM 1350 CB ARG B 175 -16.086 35.336 -14.846 1.00 0.00 C ATOM 1351 CG ARG B 175 -15.924 35.126 -16.343 1.00 0.00 C ATOM 1352 CD ARG B 175 -16.059 36.434 -17.107 1.00 0.00 C ATOM 1353 NE ARG B 175 -15.466 36.354 -18.439 1.00 0.00 N ATOM 1354 CZ ARG B 175 -16.033 35.722 -19.459 1.00 0.00 C ATOM 1355 NH1 ARG B 175 -17.203 35.118 -19.302 1.00 0.00 N ATOM 1356 NH2 ARG B 175 -15.431 35.693 -20.642 1.00 0.00 N ATOM 0 H ARG B 175 -13.818 34.333 -14.759 1.00 0.00 H new ATOM 0 HA ARG B 175 -16.060 34.268 -12.981 1.00 0.00 H new ATOM 0 HB2 ARG B 175 -17.111 35.645 -14.640 1.00 0.00 H new ATOM 0 HB3 ARG B 175 -15.437 36.153 -14.530 1.00 0.00 H new ATOM 0 HG2 ARG B 175 -14.949 34.684 -16.546 1.00 0.00 H new ATOM 0 HG3 ARG B 175 -16.674 34.418 -16.696 1.00 0.00 H new ATOM 0 HD2 ARG B 175 -17.114 36.695 -17.195 1.00 0.00 H new ATOM 0 HD3 ARG B 175 -15.578 37.234 -16.544 1.00 0.00 H new ATOM 0 HE ARG B 175 -14.566 36.809 -18.594 1.00 0.00 H new ATOM 0 HH11 ARG B 175 -17.670 35.138 -18.395 1.00 0.00 H new ATOM 0 HH12 ARG B 175 -17.636 34.633 -20.088 1.00 0.00 H new ATOM 0 HH21 ARG B 175 -14.531 36.157 -20.768 1.00 0.00 H new ATOM 0 HH22 ARG B 175 -15.868 35.207 -21.425 1.00 0.00 H new ATOM 1370 N LYS B 176 -17.867 33.020 -14.568 1.00 0.00 N ATOM 1371 CA LYS B 176 -18.730 31.949 -15.053 1.00 0.00 C ATOM 1372 C LYS B 176 -20.166 32.437 -15.210 1.00 0.00 C ATOM 1373 O LYS B 176 -20.676 32.544 -16.326 1.00 0.00 O ATOM 1374 CB LYS B 176 -18.686 30.757 -14.094 1.00 0.00 C ATOM 1375 CG LYS B 176 -17.931 29.560 -14.645 1.00 0.00 C ATOM 1376 CD LYS B 176 -17.197 28.810 -13.546 1.00 0.00 C ATOM 1377 CE LYS B 176 -17.527 27.325 -13.568 1.00 0.00 C ATOM 1378 NZ LYS B 176 -16.362 26.492 -13.160 1.00 0.00 N ATOM 0 H LYS B 176 -18.365 33.853 -14.255 1.00 0.00 H new ATOM 0 HA LYS B 176 -18.363 31.634 -16.030 1.00 0.00 H new ATOM 0 HB2 LYS B 176 -18.221 31.070 -13.159 1.00 0.00 H new ATOM 0 HB3 LYS B 176 -19.706 30.455 -13.857 1.00 0.00 H new ATOM 0 HG2 LYS B 176 -18.628 28.887 -15.143 1.00 0.00 H new ATOM 0 HG3 LYS B 176 -17.217 29.894 -15.398 1.00 0.00 H new ATOM 0 HD2 LYS B 176 -16.122 28.947 -13.666 1.00 0.00 H new ATOM 0 HD3 LYS B 176 -17.465 29.229 -12.576 1.00 0.00 H new ATOM 0 HE2 LYS B 176 -18.365 27.129 -12.899 1.00 0.00 H new ATOM 0 HE3 LYS B 176 -17.845 27.038 -14.570 1.00 0.00 H new ATOM 0 HZ1 LYS B 176 -16.053 25.909 -13.964 1.00 0.00 H new ATOM 0 HZ2 LYS B 176 -15.581 27.110 -12.861 1.00 0.00 H new ATOM 0 HZ3 LYS B 176 -16.637 25.874 -12.370 1.00 0.00 H new ATOM 1392 N ARG B 177 -20.813 32.731 -14.087 1.00 0.00 N ATOM 1393 CA ARG B 177 -22.191 33.208 -14.101 1.00 0.00 C ATOM 1394 C ARG B 177 -22.255 34.674 -14.519 1.00 0.00 C ATOM 1395 O ARG B 177 -21.754 35.552 -13.817 1.00 0.00 O ATOM 1396 CB ARG B 177 -22.828 33.031 -12.722 1.00 0.00 C ATOM 1397 CG ARG B 177 -23.665 31.769 -12.594 1.00 0.00 C ATOM 1398 CD ARG B 177 -24.972 31.888 -13.363 1.00 0.00 C ATOM 1399 NE ARG B 177 -26.047 32.430 -12.535 1.00 0.00 N ATOM 1400 CZ ARG B 177 -27.233 32.789 -13.013 1.00 0.00 C ATOM 1401 NH1 ARG B 177 -27.495 32.664 -14.307 1.00 0.00 N ATOM 1402 NH2 ARG B 177 -28.160 33.273 -12.197 1.00 0.00 N ATOM 0 H ARG B 177 -20.405 32.647 -13.156 1.00 0.00 H new ATOM 0 HA ARG B 177 -22.746 32.617 -14.829 1.00 0.00 H new ATOM 0 HB2 ARG B 177 -22.041 33.013 -11.968 1.00 0.00 H new ATOM 0 HB3 ARG B 177 -23.456 33.896 -12.507 1.00 0.00 H new ATOM 0 HG2 ARG B 177 -23.098 30.916 -12.967 1.00 0.00 H new ATOM 0 HG3 ARG B 177 -23.876 31.576 -11.542 1.00 0.00 H new ATOM 0 HD2 ARG B 177 -24.824 32.530 -14.231 1.00 0.00 H new ATOM 0 HD3 ARG B 177 -25.263 30.907 -13.738 1.00 0.00 H new ATOM 0 HE ARG B 177 -25.877 32.539 -11.535 1.00 0.00 H new ATOM 0 HH11 ARG B 177 -26.785 32.291 -14.937 1.00 0.00 H new ATOM 0 HH12 ARG B 177 -28.407 32.940 -14.672 1.00 0.00 H new ATOM 0 HH21 ARG B 177 -27.962 33.370 -11.201 1.00 0.00 H new ATOM 0 HH22 ARG B 177 -29.070 33.548 -12.566 1.00 0.00 H new TER 1416 ARG B 177