USER MOD reduce.3.24.130724 H: found=0, std=0, add=753, rem=0, adj=11 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: A 79 GLN : amide:sc= 0.0336 X(o=0.034,f=0) USER MOD Set 1.2: A 81 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Set 2.1: A 49 SER OG : rot -109:sc= 1.2 USER MOD Set 2.2: A 52 THR OG1 : rot -174:sc= 1.07 USER MOD Single : A 42 CYS SG : rot 34:sc= -0.0328 USER MOD Single : A 46 GLN : amide:sc= -0.0657 X(o=-0.066,f=0) USER MOD Single : A 53 SER OG : rot 180:sc= 0 USER MOD Single : A 56 SER OG : rot 74:sc= 0.531 USER MOD Single : A 76 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 80 GLN : amide:sc= 0.234 X(o=0.23,f=0) USER MOD Single : A 84 LYS NZ :NH3+ 178:sc= 0 (180deg=-0.00223) USER MOD Single : B 136 CYS SG : rot 180:sc= -0.0608 USER MOD Single : B 138 THR OG1 : rot 180:sc= 0 USER MOD Single : B 139 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : B 142 LYS NZ :NH3+ 180:sc= 0 (180deg=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 150:sc= -0.303 (180deg=-2.25!) USER MOD Single : B 168 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : B 172 HIS : no HD1:sc= -0.438 X(o=-0.44,f=-0.03) USER MOD Single : B 176 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 41 0.097 -6.099 -4.685 1.00 0.00 N ATOM 2 CA GLY A 41 0.805 -5.531 -5.818 1.00 0.00 C ATOM 3 C GLY A 41 1.764 -6.516 -6.456 1.00 0.00 C ATOM 4 O GLY A 41 1.913 -7.643 -5.982 1.00 0.00 O ATOM 0 HA2 GLY A 41 0.083 -5.197 -6.563 1.00 0.00 H new ATOM 0 HA3 GLY A 41 1.358 -4.650 -5.492 1.00 0.00 H new ATOM 8 N CYS A 42 2.415 -6.092 -7.533 1.00 0.00 N ATOM 9 CA CYS A 42 3.363 -6.947 -8.239 1.00 0.00 C ATOM 10 C CYS A 42 4.436 -6.112 -8.931 1.00 0.00 C ATOM 11 O CYS A 42 4.270 -4.916 -9.168 1.00 0.00 O ATOM 12 CB CYS A 42 2.634 -7.814 -9.266 1.00 0.00 C ATOM 13 SG CYS A 42 2.263 -9.487 -8.690 1.00 0.00 S ATOM 0 H CYS A 42 2.304 -5.162 -7.937 1.00 0.00 H new ATOM 0 HA CYS A 42 3.846 -7.594 -7.507 1.00 0.00 H new ATOM 0 HB2 CYS A 42 1.702 -7.322 -9.544 1.00 0.00 H new ATOM 0 HB3 CYS A 42 3.242 -7.879 -10.168 1.00 0.00 H new ATOM 0 HG CYS A 42 2.002 -9.460 -7.417 1.00 0.00 H new ATOM 19 N PRO A 43 5.566 -6.757 -9.261 1.00 0.00 N ATOM 20 CA PRO A 43 6.689 -6.093 -9.929 1.00 0.00 C ATOM 21 C PRO A 43 6.366 -5.716 -11.371 1.00 0.00 C ATOM 22 O PRO A 43 6.972 -4.806 -11.935 1.00 0.00 O ATOM 23 CB PRO A 43 7.799 -7.146 -9.887 1.00 0.00 C ATOM 24 CG PRO A 43 7.082 -8.449 -9.801 1.00 0.00 C ATOM 25 CD PRO A 43 5.832 -8.183 -9.009 1.00 0.00 C ATOM 0 HA PRO A 43 6.955 -5.154 -9.443 1.00 0.00 H new ATOM 0 HB2 PRO A 43 8.425 -7.097 -10.778 1.00 0.00 H new ATOM 0 HB3 PRO A 43 8.454 -6.997 -9.028 1.00 0.00 H new ATOM 0 HG2 PRO A 43 6.841 -8.828 -10.794 1.00 0.00 H new ATOM 0 HG3 PRO A 43 7.700 -9.203 -9.313 1.00 0.00 H new ATOM 0 HD2 PRO A 43 5.005 -8.811 -9.341 1.00 0.00 H new ATOM 0 HD3 PRO A 43 5.979 -8.383 -7.948 1.00 0.00 H new ATOM 33 N ALA A 44 5.408 -6.423 -11.961 1.00 0.00 N ATOM 34 CA ALA A 44 5.003 -6.160 -13.337 1.00 0.00 C ATOM 35 C ALA A 44 4.397 -4.768 -13.475 1.00 0.00 C ATOM 36 O ALA A 44 4.450 -3.964 -12.545 1.00 0.00 O ATOM 37 CB ALA A 44 4.014 -7.217 -13.807 1.00 0.00 C ATOM 0 H ALA A 44 4.898 -7.182 -11.508 1.00 0.00 H new ATOM 0 HA ALA A 44 5.892 -6.204 -13.966 1.00 0.00 H new ATOM 0 HB1 ALA A 44 3.720 -7.008 -14.836 1.00 0.00 H new ATOM 0 HB2 ALA A 44 4.481 -8.201 -13.755 1.00 0.00 H new ATOM 0 HB3 ALA A 44 3.132 -7.200 -13.167 1.00 0.00 H new ATOM 43 N GLU A 45 3.822 -4.491 -14.641 1.00 0.00 N ATOM 44 CA GLU A 45 3.207 -3.194 -14.899 1.00 0.00 C ATOM 45 C GLU A 45 2.233 -3.277 -16.070 1.00 0.00 C ATOM 46 O GLU A 45 1.026 -3.103 -15.900 1.00 0.00 O ATOM 47 CB GLU A 45 4.282 -2.144 -15.190 1.00 0.00 C ATOM 48 CG GLU A 45 4.643 -1.292 -13.984 1.00 0.00 C ATOM 49 CD GLU A 45 4.576 0.194 -14.279 1.00 0.00 C ATOM 50 OE1 GLU A 45 5.296 0.651 -15.191 1.00 0.00 O ATOM 51 OE2 GLU A 45 3.803 0.899 -13.597 1.00 0.00 O ATOM 0 H GLU A 45 3.769 -5.146 -15.421 1.00 0.00 H new ATOM 0 HA GLU A 45 2.653 -2.900 -14.008 1.00 0.00 H new ATOM 0 HB2 GLU A 45 5.180 -2.646 -15.552 1.00 0.00 H new ATOM 0 HB3 GLU A 45 3.935 -1.494 -15.993 1.00 0.00 H new ATOM 0 HG2 GLU A 45 3.966 -1.526 -13.162 1.00 0.00 H new ATOM 0 HG3 GLU A 45 5.649 -1.548 -13.651 1.00 0.00 H new ATOM 58 N GLN A 46 2.766 -3.544 -17.258 1.00 0.00 N ATOM 59 CA GLN A 46 1.943 -3.650 -18.458 1.00 0.00 C ATOM 60 C GLN A 46 1.105 -2.391 -18.655 1.00 0.00 C ATOM 61 O GLN A 46 1.302 -1.388 -17.969 1.00 0.00 O ATOM 62 CB GLN A 46 1.032 -4.875 -18.371 1.00 0.00 C ATOM 63 CG GLN A 46 1.749 -6.135 -17.911 1.00 0.00 C ATOM 64 CD GLN A 46 2.793 -6.608 -18.903 1.00 0.00 C ATOM 65 OE1 GLN A 46 3.965 -6.766 -18.561 1.00 0.00 O ATOM 66 NE2 GLN A 46 2.372 -6.837 -20.141 1.00 0.00 N ATOM 0 H GLN A 46 3.763 -3.691 -17.416 1.00 0.00 H new ATOM 0 HA GLN A 46 2.607 -3.761 -19.315 1.00 0.00 H new ATOM 0 HB2 GLN A 46 0.214 -4.661 -17.683 1.00 0.00 H new ATOM 0 HB3 GLN A 46 0.587 -5.057 -19.349 1.00 0.00 H new ATOM 0 HG2 GLN A 46 2.226 -5.946 -16.949 1.00 0.00 H new ATOM 0 HG3 GLN A 46 1.018 -6.928 -17.754 1.00 0.00 H new ATOM 0 HE21 GLN A 46 1.391 -6.693 -20.381 1.00 0.00 H new ATOM 0 HE22 GLN A 46 3.029 -7.157 -20.852 1.00 0.00 H new ATOM 75 N ARG A 47 0.169 -2.451 -19.597 1.00 0.00 N ATOM 76 CA ARG A 47 -0.698 -1.315 -19.886 1.00 0.00 C ATOM 77 C ARG A 47 -1.893 -1.745 -20.732 1.00 0.00 C ATOM 78 O ARG A 47 -2.441 -0.953 -21.497 1.00 0.00 O ATOM 79 CB ARG A 47 0.085 -0.219 -20.610 1.00 0.00 C ATOM 80 CG ARG A 47 -0.381 1.188 -20.270 1.00 0.00 C ATOM 81 CD ARG A 47 0.619 1.905 -19.376 1.00 0.00 C ATOM 82 NE ARG A 47 0.632 3.346 -19.616 1.00 0.00 N ATOM 83 CZ ARG A 47 1.402 4.195 -18.945 1.00 0.00 C ATOM 84 NH1 ARG A 47 2.218 3.750 -18.000 1.00 0.00 N ATOM 85 NH2 ARG A 47 1.358 5.492 -19.221 1.00 0.00 N ATOM 0 H ARG A 47 -0.008 -3.274 -20.173 1.00 0.00 H new ATOM 0 HA ARG A 47 -1.067 -0.922 -18.939 1.00 0.00 H new ATOM 0 HB2 ARG A 47 1.142 -0.313 -20.360 1.00 0.00 H new ATOM 0 HB3 ARG A 47 -0.003 -0.372 -21.686 1.00 0.00 H new ATOM 0 HG2 ARG A 47 -0.523 1.757 -21.189 1.00 0.00 H new ATOM 0 HG3 ARG A 47 -1.349 1.141 -19.771 1.00 0.00 H new ATOM 0 HD2 ARG A 47 0.374 1.714 -18.331 1.00 0.00 H new ATOM 0 HD3 ARG A 47 1.616 1.500 -19.549 1.00 0.00 H new ATOM 0 HE ARG A 47 0.016 3.720 -20.338 1.00 0.00 H new ATOM 0 HH11 ARG A 47 2.256 2.753 -17.787 1.00 0.00 H new ATOM 0 HH12 ARG A 47 2.808 4.404 -17.486 1.00 0.00 H new ATOM 0 HH21 ARG A 47 0.733 5.838 -19.949 1.00 0.00 H new ATOM 0 HH22 ARG A 47 1.950 6.144 -18.705 1.00 0.00 H new ATOM 99 N ALA A 48 -2.290 -3.005 -20.589 1.00 0.00 N ATOM 100 CA ALA A 48 -3.420 -3.540 -21.339 1.00 0.00 C ATOM 101 C ALA A 48 -4.742 -3.008 -20.794 1.00 0.00 C ATOM 102 O ALA A 48 -4.760 -2.112 -19.950 1.00 0.00 O ATOM 103 CB ALA A 48 -3.406 -5.061 -21.302 1.00 0.00 C ATOM 0 H ALA A 48 -1.846 -3.675 -19.961 1.00 0.00 H new ATOM 0 HA ALA A 48 -3.325 -3.212 -22.374 1.00 0.00 H new ATOM 0 HB1 ALA A 48 -4.255 -5.447 -21.866 1.00 0.00 H new ATOM 0 HB2 ALA A 48 -2.480 -5.427 -21.745 1.00 0.00 H new ATOM 0 HB3 ALA A 48 -3.473 -5.400 -20.268 1.00 0.00 H new ATOM 109 N SER A 49 -5.845 -3.565 -21.282 1.00 0.00 N ATOM 110 CA SER A 49 -7.171 -3.143 -20.847 1.00 0.00 C ATOM 111 C SER A 49 -7.422 -1.682 -21.208 1.00 0.00 C ATOM 112 O SER A 49 -7.444 -0.799 -20.350 1.00 0.00 O ATOM 113 CB SER A 49 -7.323 -3.341 -19.338 1.00 0.00 C ATOM 114 OG SER A 49 -8.683 -3.268 -18.948 1.00 0.00 O ATOM 0 H SER A 49 -5.847 -4.310 -21.979 1.00 0.00 H new ATOM 0 HA SER A 49 -7.908 -3.758 -21.363 1.00 0.00 H new ATOM 0 HB2 SER A 49 -6.911 -4.309 -19.052 1.00 0.00 H new ATOM 0 HB3 SER A 49 -6.748 -2.581 -18.809 1.00 0.00 H new ATOM 0 HG SER A 49 -8.835 -2.440 -18.446 1.00 0.00 H new ATOM 120 N PRO A 50 -7.616 -1.420 -22.509 1.00 0.00 N ATOM 121 CA PRO A 50 -7.870 -0.068 -23.015 1.00 0.00 C ATOM 122 C PRO A 50 -9.241 0.457 -22.604 1.00 0.00 C ATOM 123 O PRO A 50 -9.510 1.656 -22.693 1.00 0.00 O ATOM 124 CB PRO A 50 -7.795 -0.237 -24.534 1.00 0.00 C ATOM 125 CG PRO A 50 -8.136 -1.668 -24.773 1.00 0.00 C ATOM 126 CD PRO A 50 -7.604 -2.424 -23.587 1.00 0.00 C ATOM 0 HA PRO A 50 -7.158 0.656 -22.618 1.00 0.00 H new ATOM 0 HB2 PRO A 50 -8.495 0.427 -25.041 1.00 0.00 H new ATOM 0 HB3 PRO A 50 -6.800 0.001 -24.910 1.00 0.00 H new ATOM 0 HG2 PRO A 50 -9.213 -1.802 -24.870 1.00 0.00 H new ATOM 0 HG3 PRO A 50 -7.686 -2.027 -25.699 1.00 0.00 H new ATOM 0 HD2 PRO A 50 -8.230 -3.282 -23.344 1.00 0.00 H new ATOM 0 HD3 PRO A 50 -6.599 -2.804 -23.771 1.00 0.00 H new ATOM 134 N LEU A 51 -10.105 -0.446 -22.154 1.00 0.00 N ATOM 135 CA LEU A 51 -11.449 -0.074 -21.728 1.00 0.00 C ATOM 136 C LEU A 51 -11.414 0.663 -20.393 1.00 0.00 C ATOM 137 O LEU A 51 -12.383 1.316 -20.005 1.00 0.00 O ATOM 138 CB LEU A 51 -12.332 -1.318 -21.614 1.00 0.00 C ATOM 139 CG LEU A 51 -13.768 -1.171 -22.118 1.00 0.00 C ATOM 140 CD1 LEU A 51 -14.262 -2.480 -22.712 1.00 0.00 C ATOM 141 CD2 LEU A 51 -14.685 -0.715 -20.992 1.00 0.00 C ATOM 0 H LEU A 51 -9.898 -1.442 -22.075 1.00 0.00 H new ATOM 0 HA LEU A 51 -11.869 0.595 -22.479 1.00 0.00 H new ATOM 0 HB2 LEU A 51 -11.856 -2.129 -22.166 1.00 0.00 H new ATOM 0 HB3 LEU A 51 -12.365 -1.621 -20.567 1.00 0.00 H new ATOM 0 HG LEU A 51 -13.782 -0.412 -22.901 1.00 0.00 H new ATOM 0 HD11 LEU A 51 -15.286 -2.356 -23.065 1.00 0.00 H new ATOM 0 HD12 LEU A 51 -13.622 -2.765 -23.547 1.00 0.00 H new ATOM 0 HD13 LEU A 51 -14.233 -3.259 -21.950 1.00 0.00 H new ATOM 0 HD21 LEU A 51 -15.703 -0.616 -21.369 1.00 0.00 H new ATOM 0 HD22 LEU A 51 -14.666 -1.450 -20.187 1.00 0.00 H new ATOM 0 HD23 LEU A 51 -14.343 0.248 -20.612 1.00 0.00 H new ATOM 153 N THR A 52 -10.288 0.556 -19.694 1.00 0.00 N ATOM 154 CA THR A 52 -10.125 1.213 -18.403 1.00 0.00 C ATOM 155 C THR A 52 -9.874 2.707 -18.574 1.00 0.00 C ATOM 156 O THR A 52 -10.327 3.518 -17.767 1.00 0.00 O ATOM 157 CB THR A 52 -8.962 0.597 -17.603 1.00 0.00 C ATOM 158 OG1 THR A 52 -8.982 -0.829 -17.728 1.00 0.00 O ATOM 159 CG2 THR A 52 -9.052 0.983 -16.134 1.00 0.00 C ATOM 0 H THR A 52 -9.476 0.021 -20.000 1.00 0.00 H new ATOM 0 HA THR A 52 -11.054 1.064 -17.853 1.00 0.00 H new ATOM 0 HB THR A 52 -8.027 0.984 -18.008 1.00 0.00 H new ATOM 0 HG1 THR A 52 -8.299 -1.218 -17.143 1.00 0.00 H new ATOM 0 HG21 THR A 52 -8.220 0.537 -15.589 1.00 0.00 H new ATOM 0 HG22 THR A 52 -9.007 2.068 -16.039 1.00 0.00 H new ATOM 0 HG23 THR A 52 -9.993 0.621 -15.720 1.00 0.00 H new ATOM 167 N SER A 53 -9.150 3.063 -19.630 1.00 0.00 N ATOM 168 CA SER A 53 -8.836 4.461 -19.905 1.00 0.00 C ATOM 169 C SER A 53 -10.093 5.234 -20.291 1.00 0.00 C ATOM 170 O SER A 53 -10.274 6.385 -19.892 1.00 0.00 O ATOM 171 CB SER A 53 -7.798 4.561 -21.025 1.00 0.00 C ATOM 172 OG SER A 53 -7.363 5.899 -21.198 1.00 0.00 O ATOM 0 H SER A 53 -8.770 2.404 -20.309 1.00 0.00 H new ATOM 0 HA SER A 53 -8.424 4.901 -18.997 1.00 0.00 H new ATOM 0 HB2 SER A 53 -6.944 3.925 -20.792 1.00 0.00 H new ATOM 0 HB3 SER A 53 -8.226 4.191 -21.957 1.00 0.00 H new ATOM 0 HG SER A 53 -6.699 5.937 -21.918 1.00 0.00 H new ATOM 178 N ILE A 54 -10.959 4.594 -21.069 1.00 0.00 N ATOM 179 CA ILE A 54 -12.200 5.220 -21.508 1.00 0.00 C ATOM 180 C ILE A 54 -13.093 5.562 -20.320 1.00 0.00 C ATOM 181 O ILE A 54 -13.608 6.676 -20.218 1.00 0.00 O ATOM 182 CB ILE A 54 -12.978 4.310 -22.476 1.00 0.00 C ATOM 183 CG1 ILE A 54 -12.127 3.992 -23.707 1.00 0.00 C ATOM 184 CG2 ILE A 54 -14.287 4.969 -22.886 1.00 0.00 C ATOM 185 CD1 ILE A 54 -12.602 2.777 -24.473 1.00 0.00 C ATOM 0 H ILE A 54 -10.824 3.642 -21.409 1.00 0.00 H new ATOM 0 HA ILE A 54 -11.924 6.137 -22.028 1.00 0.00 H new ATOM 0 HB ILE A 54 -13.209 3.375 -21.966 1.00 0.00 H new ATOM 0 HG12 ILE A 54 -12.129 4.855 -24.373 1.00 0.00 H new ATOM 0 HG13 ILE A 54 -11.095 3.834 -23.394 1.00 0.00 H new ATOM 0 HG21 ILE A 54 -14.826 4.314 -23.570 1.00 0.00 H new ATOM 0 HG22 ILE A 54 -14.897 5.149 -22.001 1.00 0.00 H new ATOM 0 HG23 ILE A 54 -14.078 5.917 -23.381 1.00 0.00 H new ATOM 0 HD11 ILE A 54 -11.952 2.612 -25.332 1.00 0.00 H new ATOM 0 HD12 ILE A 54 -12.573 1.903 -23.823 1.00 0.00 H new ATOM 0 HD13 ILE A 54 -13.623 2.940 -24.817 1.00 0.00 H new ATOM 197 N ILE A 55 -13.271 4.597 -19.424 1.00 0.00 N ATOM 198 CA ILE A 55 -14.099 4.797 -18.241 1.00 0.00 C ATOM 199 C ILE A 55 -13.545 5.915 -17.364 1.00 0.00 C ATOM 200 O ILE A 55 -14.289 6.775 -16.894 1.00 0.00 O ATOM 201 CB ILE A 55 -14.207 3.509 -17.405 1.00 0.00 C ATOM 202 CG1 ILE A 55 -14.785 2.372 -18.251 1.00 0.00 C ATOM 203 CG2 ILE A 55 -15.065 3.748 -16.171 1.00 0.00 C ATOM 204 CD1 ILE A 55 -14.643 1.009 -17.610 1.00 0.00 C ATOM 0 H ILE A 55 -12.853 3.669 -19.495 1.00 0.00 H new ATOM 0 HA ILE A 55 -15.092 5.075 -18.595 1.00 0.00 H new ATOM 0 HB ILE A 55 -13.208 3.221 -17.078 1.00 0.00 H new ATOM 0 HG12 ILE A 55 -15.841 2.569 -18.437 1.00 0.00 H new ATOM 0 HG13 ILE A 55 -14.287 2.362 -19.221 1.00 0.00 H new ATOM 0 HG21 ILE A 55 -15.132 2.828 -15.590 1.00 0.00 H new ATOM 0 HG22 ILE A 55 -14.614 4.530 -15.560 1.00 0.00 H new ATOM 0 HG23 ILE A 55 -16.064 4.057 -16.477 1.00 0.00 H new ATOM 0 HD11 ILE A 55 -15.074 0.252 -18.265 1.00 0.00 H new ATOM 0 HD12 ILE A 55 -13.587 0.791 -17.449 1.00 0.00 H new ATOM 0 HD13 ILE A 55 -15.165 1.001 -16.653 1.00 0.00 H new ATOM 216 N SER A 56 -12.233 5.896 -17.150 1.00 0.00 N ATOM 217 CA SER A 56 -11.578 6.906 -16.327 1.00 0.00 C ATOM 218 C SER A 56 -11.908 8.310 -16.827 1.00 0.00 C ATOM 219 O SER A 56 -12.271 9.189 -16.046 1.00 0.00 O ATOM 220 CB SER A 56 -10.063 6.694 -16.331 1.00 0.00 C ATOM 221 OG SER A 56 -9.732 5.378 -15.924 1.00 0.00 O ATOM 0 H SER A 56 -11.603 5.192 -17.535 1.00 0.00 H new ATOM 0 HA SER A 56 -11.949 6.805 -15.307 1.00 0.00 H new ATOM 0 HB2 SER A 56 -9.669 6.879 -17.330 1.00 0.00 H new ATOM 0 HB3 SER A 56 -9.590 7.414 -15.664 1.00 0.00 H new ATOM 0 HG SER A 56 -9.943 4.750 -16.646 1.00 0.00 H new ATOM 227 N ALA A 57 -11.778 8.512 -18.134 1.00 0.00 N ATOM 228 CA ALA A 57 -12.063 9.807 -18.739 1.00 0.00 C ATOM 229 C ALA A 57 -13.535 10.175 -18.579 1.00 0.00 C ATOM 230 O ALA A 57 -13.865 11.271 -18.128 1.00 0.00 O ATOM 231 CB ALA A 57 -11.676 9.799 -20.210 1.00 0.00 C ATOM 0 H ALA A 57 -11.477 7.795 -18.794 1.00 0.00 H new ATOM 0 HA ALA A 57 -11.468 10.561 -18.223 1.00 0.00 H new ATOM 0 HB1 ALA A 57 -11.894 10.772 -20.649 1.00 0.00 H new ATOM 0 HB2 ALA A 57 -10.611 9.589 -20.305 1.00 0.00 H new ATOM 0 HB3 ALA A 57 -12.245 9.030 -20.732 1.00 0.00 H new ATOM 237 N VAL A 58 -14.415 9.252 -18.954 1.00 0.00 N ATOM 238 CA VAL A 58 -15.851 9.479 -18.852 1.00 0.00 C ATOM 239 C VAL A 58 -16.241 9.911 -17.443 1.00 0.00 C ATOM 240 O VAL A 58 -17.116 10.758 -17.261 1.00 0.00 O ATOM 241 CB VAL A 58 -16.648 8.215 -19.228 1.00 0.00 C ATOM 242 CG1 VAL A 58 -18.143 8.473 -19.115 1.00 0.00 C ATOM 243 CG2 VAL A 58 -16.282 7.753 -20.630 1.00 0.00 C ATOM 0 H VAL A 58 -14.158 8.340 -19.331 1.00 0.00 H new ATOM 0 HA VAL A 58 -16.095 10.276 -19.554 1.00 0.00 H new ATOM 0 HB VAL A 58 -16.388 7.420 -18.529 1.00 0.00 H new ATOM 0 HG11 VAL A 58 -18.690 7.569 -19.384 1.00 0.00 H new ATOM 0 HG12 VAL A 58 -18.387 8.753 -18.090 1.00 0.00 H new ATOM 0 HG13 VAL A 58 -18.425 9.282 -19.789 1.00 0.00 H new ATOM 0 HG21 VAL A 58 -16.854 6.859 -20.880 1.00 0.00 H new ATOM 0 HG22 VAL A 58 -16.512 8.543 -21.345 1.00 0.00 H new ATOM 0 HG23 VAL A 58 -15.217 7.525 -20.672 1.00 0.00 H new ATOM 253 N VAL A 59 -15.584 9.324 -16.447 1.00 0.00 N ATOM 254 CA VAL A 59 -15.860 9.650 -15.053 1.00 0.00 C ATOM 255 C VAL A 59 -15.368 11.051 -14.708 1.00 0.00 C ATOM 256 O VAL A 59 -16.014 11.779 -13.955 1.00 0.00 O ATOM 257 CB VAL A 59 -15.201 8.637 -14.099 1.00 0.00 C ATOM 258 CG1 VAL A 59 -15.474 9.011 -12.650 1.00 0.00 C ATOM 259 CG2 VAL A 59 -15.692 7.228 -14.396 1.00 0.00 C ATOM 0 H VAL A 59 -14.857 8.621 -16.580 1.00 0.00 H new ATOM 0 HA VAL A 59 -16.942 9.607 -14.926 1.00 0.00 H new ATOM 0 HB VAL A 59 -14.123 8.663 -14.259 1.00 0.00 H new ATOM 0 HG11 VAL A 59 -15.000 8.283 -11.991 1.00 0.00 H new ATOM 0 HG12 VAL A 59 -15.068 10.002 -12.447 1.00 0.00 H new ATOM 0 HG13 VAL A 59 -16.549 9.016 -12.472 1.00 0.00 H new ATOM 0 HG21 VAL A 59 -15.216 6.525 -13.712 1.00 0.00 H new ATOM 0 HG22 VAL A 59 -16.773 7.185 -14.266 1.00 0.00 H new ATOM 0 HG23 VAL A 59 -15.439 6.963 -15.423 1.00 0.00 H new ATOM 269 N GLY A 60 -14.220 11.423 -15.265 1.00 0.00 N ATOM 270 CA GLY A 60 -13.660 12.737 -15.005 1.00 0.00 C ATOM 271 C GLY A 60 -14.555 13.856 -15.498 1.00 0.00 C ATOM 272 O GLY A 60 -14.791 14.831 -14.784 1.00 0.00 O ATOM 0 H GLY A 60 -13.667 10.838 -15.892 1.00 0.00 H new ATOM 0 HA2 GLY A 60 -13.495 12.853 -13.934 1.00 0.00 H new ATOM 0 HA3 GLY A 60 -12.686 12.815 -15.488 1.00 0.00 H new ATOM 276 N ILE A 61 -15.054 13.717 -16.722 1.00 0.00 N ATOM 277 CA ILE A 61 -15.927 14.726 -17.309 1.00 0.00 C ATOM 278 C ILE A 61 -17.293 14.732 -16.632 1.00 0.00 C ATOM 279 O ILE A 61 -17.854 15.792 -16.350 1.00 0.00 O ATOM 280 CB ILE A 61 -16.117 14.495 -18.820 1.00 0.00 C ATOM 281 CG1 ILE A 61 -14.836 14.852 -19.577 1.00 0.00 C ATOM 282 CG2 ILE A 61 -17.290 15.314 -19.337 1.00 0.00 C ATOM 283 CD1 ILE A 61 -13.775 13.776 -19.510 1.00 0.00 C ATOM 0 H ILE A 61 -14.869 12.916 -17.326 1.00 0.00 H new ATOM 0 HA ILE A 61 -15.443 15.690 -17.155 1.00 0.00 H new ATOM 0 HB ILE A 61 -16.334 13.440 -18.988 1.00 0.00 H new ATOM 0 HG12 ILE A 61 -15.082 15.044 -20.621 1.00 0.00 H new ATOM 0 HG13 ILE A 61 -14.429 15.778 -19.170 1.00 0.00 H new ATOM 0 HG21 ILE A 61 -17.412 15.140 -20.406 1.00 0.00 H new ATOM 0 HG22 ILE A 61 -18.200 15.017 -18.815 1.00 0.00 H new ATOM 0 HG23 ILE A 61 -17.100 16.373 -19.161 1.00 0.00 H new ATOM 0 HD11 ILE A 61 -12.896 14.097 -20.068 1.00 0.00 H new ATOM 0 HD12 ILE A 61 -13.500 13.600 -18.470 1.00 0.00 H new ATOM 0 HD13 ILE A 61 -14.163 12.854 -19.944 1.00 0.00 H new ATOM 295 N LEU A 62 -17.823 13.542 -16.371 1.00 0.00 N ATOM 296 CA LEU A 62 -19.124 13.409 -15.724 1.00 0.00 C ATOM 297 C LEU A 62 -19.080 13.947 -14.298 1.00 0.00 C ATOM 298 O LEU A 62 -20.048 14.537 -13.815 1.00 0.00 O ATOM 299 CB LEU A 62 -19.564 11.944 -15.715 1.00 0.00 C ATOM 300 CG LEU A 62 -20.393 11.484 -16.915 1.00 0.00 C ATOM 301 CD1 LEU A 62 -20.530 9.970 -16.921 1.00 0.00 C ATOM 302 CD2 LEU A 62 -21.763 12.145 -16.900 1.00 0.00 C ATOM 0 H LEU A 62 -17.372 12.656 -16.597 1.00 0.00 H new ATOM 0 HA LEU A 62 -19.846 13.995 -16.292 1.00 0.00 H new ATOM 0 HB2 LEU A 62 -18.673 11.319 -15.653 1.00 0.00 H new ATOM 0 HB3 LEU A 62 -20.143 11.765 -14.809 1.00 0.00 H new ATOM 0 HG LEU A 62 -19.876 11.784 -17.826 1.00 0.00 H new ATOM 0 HD11 LEU A 62 -21.123 9.662 -17.782 1.00 0.00 H new ATOM 0 HD12 LEU A 62 -19.541 9.515 -16.980 1.00 0.00 H new ATOM 0 HD13 LEU A 62 -21.024 9.646 -16.005 1.00 0.00 H new ATOM 0 HD21 LEU A 62 -22.340 11.807 -17.761 1.00 0.00 H new ATOM 0 HD22 LEU A 62 -22.287 11.875 -15.983 1.00 0.00 H new ATOM 0 HD23 LEU A 62 -21.645 13.228 -16.945 1.00 0.00 H new ATOM 314 N LEU A 63 -17.951 13.743 -13.628 1.00 0.00 N ATOM 315 CA LEU A 63 -17.780 14.210 -12.257 1.00 0.00 C ATOM 316 C LEU A 63 -17.743 15.734 -12.201 1.00 0.00 C ATOM 317 O LEU A 63 -18.394 16.350 -11.358 1.00 0.00 O ATOM 318 CB LEU A 63 -16.495 13.635 -11.658 1.00 0.00 C ATOM 319 CG LEU A 63 -16.632 12.297 -10.932 1.00 0.00 C ATOM 320 CD1 LEU A 63 -15.263 11.735 -10.583 1.00 0.00 C ATOM 321 CD2 LEU A 63 -17.481 12.455 -9.679 1.00 0.00 C ATOM 0 H LEU A 63 -17.140 13.257 -14.012 1.00 0.00 H new ATOM 0 HA LEU A 63 -18.633 13.864 -11.673 1.00 0.00 H new ATOM 0 HB2 LEU A 63 -15.766 13.517 -12.459 1.00 0.00 H new ATOM 0 HB3 LEU A 63 -16.086 14.364 -10.959 1.00 0.00 H new ATOM 0 HG LEU A 63 -17.131 11.594 -11.599 1.00 0.00 H new ATOM 0 HD11 LEU A 63 -15.382 10.782 -10.067 1.00 0.00 H new ATOM 0 HD12 LEU A 63 -14.688 11.584 -11.497 1.00 0.00 H new ATOM 0 HD13 LEU A 63 -14.736 12.436 -9.935 1.00 0.00 H new ATOM 0 HD21 LEU A 63 -17.568 11.493 -9.175 1.00 0.00 H new ATOM 0 HD22 LEU A 63 -17.010 13.175 -9.009 1.00 0.00 H new ATOM 0 HD23 LEU A 63 -18.474 12.811 -9.955 1.00 0.00 H new ATOM 333 N VAL A 64 -16.979 16.336 -13.107 1.00 0.00 N ATOM 334 CA VAL A 64 -16.860 17.788 -13.164 1.00 0.00 C ATOM 335 C VAL A 64 -18.212 18.440 -13.433 1.00 0.00 C ATOM 336 O VAL A 64 -18.526 19.494 -12.881 1.00 0.00 O ATOM 337 CB VAL A 64 -15.864 18.227 -14.253 1.00 0.00 C ATOM 338 CG1 VAL A 64 -15.783 19.745 -14.321 1.00 0.00 C ATOM 339 CG2 VAL A 64 -14.492 17.623 -13.996 1.00 0.00 C ATOM 0 H VAL A 64 -16.433 15.840 -13.812 1.00 0.00 H new ATOM 0 HA VAL A 64 -16.490 18.114 -12.192 1.00 0.00 H new ATOM 0 HB VAL A 64 -16.221 17.862 -15.216 1.00 0.00 H new ATOM 0 HG11 VAL A 64 -15.074 20.037 -15.096 1.00 0.00 H new ATOM 0 HG12 VAL A 64 -16.766 20.152 -14.557 1.00 0.00 H new ATOM 0 HG13 VAL A 64 -15.450 20.135 -13.359 1.00 0.00 H new ATOM 0 HG21 VAL A 64 -13.801 17.944 -14.776 1.00 0.00 H new ATOM 0 HG22 VAL A 64 -14.124 17.956 -13.025 1.00 0.00 H new ATOM 0 HG23 VAL A 64 -14.566 16.536 -14.002 1.00 0.00 H new ATOM 349 N VAL A 65 -19.009 17.805 -14.286 1.00 0.00 N ATOM 350 CA VAL A 65 -20.329 18.322 -14.628 1.00 0.00 C ATOM 351 C VAL A 65 -21.241 18.353 -13.407 1.00 0.00 C ATOM 352 O VAL A 65 -21.837 19.382 -13.089 1.00 0.00 O ATOM 353 CB VAL A 65 -20.995 17.476 -15.730 1.00 0.00 C ATOM 354 CG1 VAL A 65 -22.389 18.001 -16.038 1.00 0.00 C ATOM 355 CG2 VAL A 65 -20.133 17.463 -16.984 1.00 0.00 C ATOM 0 H VAL A 65 -18.764 16.932 -14.753 1.00 0.00 H new ATOM 0 HA VAL A 65 -20.185 19.338 -14.996 1.00 0.00 H new ATOM 0 HB VAL A 65 -21.090 16.452 -15.370 1.00 0.00 H new ATOM 0 HG11 VAL A 65 -22.843 17.391 -16.819 1.00 0.00 H new ATOM 0 HG12 VAL A 65 -23.002 17.955 -15.138 1.00 0.00 H new ATOM 0 HG13 VAL A 65 -22.322 19.034 -16.378 1.00 0.00 H new ATOM 0 HG21 VAL A 65 -20.618 16.861 -17.753 1.00 0.00 H new ATOM 0 HG22 VAL A 65 -20.005 18.482 -17.348 1.00 0.00 H new ATOM 0 HG23 VAL A 65 -19.158 17.036 -16.751 1.00 0.00 H new ATOM 365 N VAL A 66 -21.345 17.217 -12.723 1.00 0.00 N ATOM 366 CA VAL A 66 -22.183 17.114 -11.535 1.00 0.00 C ATOM 367 C VAL A 66 -21.699 18.056 -10.438 1.00 0.00 C ATOM 368 O VAL A 66 -22.468 18.861 -9.912 1.00 0.00 O ATOM 369 CB VAL A 66 -22.206 15.675 -10.987 1.00 0.00 C ATOM 370 CG1 VAL A 66 -23.106 15.582 -9.765 1.00 0.00 C ATOM 371 CG2 VAL A 66 -22.656 14.702 -12.067 1.00 0.00 C ATOM 0 H VAL A 66 -20.859 16.356 -12.972 1.00 0.00 H new ATOM 0 HA VAL A 66 -23.192 17.397 -11.834 1.00 0.00 H new ATOM 0 HB VAL A 66 -21.195 15.404 -10.684 1.00 0.00 H new ATOM 0 HG11 VAL A 66 -23.109 14.558 -9.393 1.00 0.00 H new ATOM 0 HG12 VAL A 66 -22.734 16.250 -8.988 1.00 0.00 H new ATOM 0 HG13 VAL A 66 -24.121 15.872 -10.038 1.00 0.00 H new ATOM 0 HG21 VAL A 66 -22.667 13.690 -11.663 1.00 0.00 H new ATOM 0 HG22 VAL A 66 -23.658 14.969 -12.403 1.00 0.00 H new ATOM 0 HG23 VAL A 66 -21.966 14.749 -12.910 1.00 0.00 H new ATOM 381 N LEU A 67 -20.419 17.950 -10.097 1.00 0.00 N ATOM 382 CA LEU A 67 -19.831 18.792 -9.062 1.00 0.00 C ATOM 383 C LEU A 67 -19.935 20.267 -9.436 1.00 0.00 C ATOM 384 O LEU A 67 -20.075 21.130 -8.569 1.00 0.00 O ATOM 385 CB LEU A 67 -18.365 18.413 -8.840 1.00 0.00 C ATOM 386 CG LEU A 67 -18.103 17.336 -7.787 1.00 0.00 C ATOM 387 CD1 LEU A 67 -17.374 16.153 -8.404 1.00 0.00 C ATOM 388 CD2 LEU A 67 -17.304 17.910 -6.625 1.00 0.00 C ATOM 0 H LEU A 67 -19.769 17.289 -10.523 1.00 0.00 H new ATOM 0 HA LEU A 67 -20.386 18.630 -8.138 1.00 0.00 H new ATOM 0 HB2 LEU A 67 -17.950 18.073 -9.789 1.00 0.00 H new ATOM 0 HB3 LEU A 67 -17.817 19.312 -8.556 1.00 0.00 H new ATOM 0 HG LEU A 67 -19.062 16.987 -7.405 1.00 0.00 H new ATOM 0 HD11 LEU A 67 -17.196 15.396 -7.640 1.00 0.00 H new ATOM 0 HD12 LEU A 67 -17.982 15.727 -9.202 1.00 0.00 H new ATOM 0 HD13 LEU A 67 -16.420 16.487 -8.813 1.00 0.00 H new ATOM 0 HD21 LEU A 67 -17.127 17.130 -5.885 1.00 0.00 H new ATOM 0 HD22 LEU A 67 -16.349 18.287 -6.991 1.00 0.00 H new ATOM 0 HD23 LEU A 67 -17.864 18.725 -6.166 1.00 0.00 H new ATOM 400 N GLY A 68 -19.869 20.550 -10.733 1.00 0.00 N ATOM 401 CA GLY A 68 -19.960 21.921 -11.199 1.00 0.00 C ATOM 402 C GLY A 68 -21.308 22.547 -10.900 1.00 0.00 C ATOM 403 O GLY A 68 -21.381 23.663 -10.384 1.00 0.00 O ATOM 0 H GLY A 68 -19.754 19.854 -11.470 1.00 0.00 H new ATOM 0 HA2 GLY A 68 -19.175 22.514 -10.729 1.00 0.00 H new ATOM 0 HA3 GLY A 68 -19.780 21.949 -12.274 1.00 0.00 H new ATOM 407 N VAL A 69 -22.378 21.829 -11.225 1.00 0.00 N ATOM 408 CA VAL A 69 -23.730 22.321 -10.988 1.00 0.00 C ATOM 409 C VAL A 69 -24.092 22.241 -9.509 1.00 0.00 C ATOM 410 O VAL A 69 -24.832 23.079 -8.994 1.00 0.00 O ATOM 411 CB VAL A 69 -24.767 21.527 -11.803 1.00 0.00 C ATOM 412 CG1 VAL A 69 -26.174 22.023 -11.506 1.00 0.00 C ATOM 413 CG2 VAL A 69 -24.462 21.623 -13.291 1.00 0.00 C ATOM 0 H VAL A 69 -22.335 20.904 -11.653 1.00 0.00 H new ATOM 0 HA VAL A 69 -23.749 23.363 -11.308 1.00 0.00 H new ATOM 0 HB VAL A 69 -24.708 20.479 -11.510 1.00 0.00 H new ATOM 0 HG11 VAL A 69 -26.893 21.450 -12.091 1.00 0.00 H new ATOM 0 HG12 VAL A 69 -26.388 21.897 -10.445 1.00 0.00 H new ATOM 0 HG13 VAL A 69 -26.251 23.078 -11.769 1.00 0.00 H new ATOM 0 HG21 VAL A 69 -25.205 21.056 -13.852 1.00 0.00 H new ATOM 0 HG22 VAL A 69 -24.492 22.667 -13.602 1.00 0.00 H new ATOM 0 HG23 VAL A 69 -23.470 21.215 -13.486 1.00 0.00 H new ATOM 423 N VAL A 70 -23.566 21.226 -8.831 1.00 0.00 N ATOM 424 CA VAL A 70 -23.832 21.037 -7.410 1.00 0.00 C ATOM 425 C VAL A 70 -23.135 22.103 -6.573 1.00 0.00 C ATOM 426 O VAL A 70 -23.764 22.776 -5.756 1.00 0.00 O ATOM 427 CB VAL A 70 -23.374 19.645 -6.934 1.00 0.00 C ATOM 428 CG1 VAL A 70 -23.479 19.537 -5.420 1.00 0.00 C ATOM 429 CG2 VAL A 70 -24.190 18.555 -7.612 1.00 0.00 C ATOM 0 H VAL A 70 -22.953 20.522 -9.243 1.00 0.00 H new ATOM 0 HA VAL A 70 -24.910 21.123 -7.276 1.00 0.00 H new ATOM 0 HB VAL A 70 -22.329 19.511 -7.212 1.00 0.00 H new ATOM 0 HG11 VAL A 70 -23.151 18.547 -5.102 1.00 0.00 H new ATOM 0 HG12 VAL A 70 -22.847 20.295 -4.956 1.00 0.00 H new ATOM 0 HG13 VAL A 70 -24.514 19.692 -5.115 1.00 0.00 H new ATOM 0 HG21 VAL A 70 -23.853 17.579 -7.264 1.00 0.00 H new ATOM 0 HG22 VAL A 70 -25.244 18.684 -7.366 1.00 0.00 H new ATOM 0 HG23 VAL A 70 -24.058 18.621 -8.692 1.00 0.00 H new ATOM 439 N PHE A 71 -21.831 22.253 -6.782 1.00 0.00 N ATOM 440 CA PHE A 71 -21.048 23.238 -6.046 1.00 0.00 C ATOM 441 C PHE A 71 -21.551 24.652 -6.323 1.00 0.00 C ATOM 442 O PHE A 71 -21.730 25.451 -5.405 1.00 0.00 O ATOM 443 CB PHE A 71 -19.569 23.129 -6.422 1.00 0.00 C ATOM 444 CG PHE A 71 -18.639 23.620 -5.349 1.00 0.00 C ATOM 445 CD1 PHE A 71 -18.600 23.000 -4.111 1.00 0.00 C ATOM 446 CD2 PHE A 71 -17.804 24.701 -5.579 1.00 0.00 C ATOM 447 CE1 PHE A 71 -17.746 23.450 -3.122 1.00 0.00 C ATOM 448 CE2 PHE A 71 -16.948 25.156 -4.594 1.00 0.00 C ATOM 449 CZ PHE A 71 -16.918 24.529 -3.364 1.00 0.00 C ATOM 0 H PHE A 71 -21.295 21.705 -7.455 1.00 0.00 H new ATOM 0 HA PHE A 71 -21.162 23.033 -4.982 1.00 0.00 H new ATOM 0 HB2 PHE A 71 -19.335 22.088 -6.646 1.00 0.00 H new ATOM 0 HB3 PHE A 71 -19.391 23.699 -7.334 1.00 0.00 H new ATOM 0 HD1 PHE A 71 -19.244 22.155 -3.916 1.00 0.00 H new ATOM 0 HD2 PHE A 71 -17.822 25.194 -6.540 1.00 0.00 H new ATOM 0 HE1 PHE A 71 -17.726 22.958 -2.161 1.00 0.00 H new ATOM 0 HE2 PHE A 71 -16.303 26.001 -4.786 1.00 0.00 H new ATOM 0 HZ PHE A 71 -16.249 24.881 -2.593 1.00 0.00 H new ATOM 459 N GLY A 72 -21.778 24.953 -7.599 1.00 0.00 N ATOM 460 CA GLY A 72 -22.258 26.270 -7.976 1.00 0.00 C ATOM 461 C GLY A 72 -23.565 26.627 -7.295 1.00 0.00 C ATOM 462 O GLY A 72 -23.701 27.714 -6.732 1.00 0.00 O ATOM 0 H GLY A 72 -21.638 24.309 -8.377 1.00 0.00 H new ATOM 0 HA2 GLY A 72 -21.504 27.015 -7.722 1.00 0.00 H new ATOM 0 HA3 GLY A 72 -22.392 26.309 -9.057 1.00 0.00 H new ATOM 466 N ILE A 73 -24.527 25.713 -7.348 1.00 0.00 N ATOM 467 CA ILE A 73 -25.829 25.938 -6.732 1.00 0.00 C ATOM 468 C ILE A 73 -25.738 25.865 -5.212 1.00 0.00 C ATOM 469 O ILE A 73 -26.543 26.468 -4.501 1.00 0.00 O ATOM 470 CB ILE A 73 -26.869 24.913 -7.222 1.00 0.00 C ATOM 471 CG1 ILE A 73 -27.013 24.989 -8.744 1.00 0.00 C ATOM 472 CG2 ILE A 73 -28.209 25.154 -6.545 1.00 0.00 C ATOM 473 CD1 ILE A 73 -27.732 23.800 -9.342 1.00 0.00 C ATOM 0 H ILE A 73 -24.430 24.809 -7.811 1.00 0.00 H new ATOM 0 HA ILE A 73 -26.149 26.937 -7.027 1.00 0.00 H new ATOM 0 HB ILE A 73 -26.525 23.913 -6.958 1.00 0.00 H new ATOM 0 HG12 ILE A 73 -27.553 25.899 -9.005 1.00 0.00 H new ATOM 0 HG13 ILE A 73 -26.022 25.067 -9.191 1.00 0.00 H new ATOM 0 HG21 ILE A 73 -28.934 24.422 -6.901 1.00 0.00 H new ATOM 0 HG22 ILE A 73 -28.094 25.055 -5.466 1.00 0.00 H new ATOM 0 HG23 ILE A 73 -28.561 26.158 -6.782 1.00 0.00 H new ATOM 0 HD11 ILE A 73 -27.798 23.921 -10.423 1.00 0.00 H new ATOM 0 HD12 ILE A 73 -27.181 22.888 -9.112 1.00 0.00 H new ATOM 0 HD13 ILE A 73 -28.736 23.733 -8.922 1.00 0.00 H new ATOM 485 N LEU A 74 -24.751 25.125 -4.719 1.00 0.00 N ATOM 486 CA LEU A 74 -24.552 24.975 -3.281 1.00 0.00 C ATOM 487 C LEU A 74 -24.048 26.275 -2.662 1.00 0.00 C ATOM 488 O LEU A 74 -24.496 26.675 -1.587 1.00 0.00 O ATOM 489 CB LEU A 74 -23.560 23.845 -2.999 1.00 0.00 C ATOM 490 CG LEU A 74 -24.163 22.450 -2.830 1.00 0.00 C ATOM 491 CD1 LEU A 74 -23.065 21.399 -2.765 1.00 0.00 C ATOM 492 CD2 LEU A 74 -25.032 22.393 -1.582 1.00 0.00 C ATOM 0 H LEU A 74 -24.076 24.620 -5.293 1.00 0.00 H new ATOM 0 HA LEU A 74 -25.513 24.728 -2.830 1.00 0.00 H new ATOM 0 HB2 LEU A 74 -22.838 23.811 -3.815 1.00 0.00 H new ATOM 0 HB3 LEU A 74 -23.006 24.092 -2.093 1.00 0.00 H new ATOM 0 HG LEU A 74 -24.790 22.238 -3.696 1.00 0.00 H new ATOM 0 HD11 LEU A 74 -23.512 20.412 -2.645 1.00 0.00 H new ATOM 0 HD12 LEU A 74 -22.483 21.424 -3.686 1.00 0.00 H new ATOM 0 HD13 LEU A 74 -22.412 21.607 -1.917 1.00 0.00 H new ATOM 0 HD21 LEU A 74 -25.453 21.393 -1.477 1.00 0.00 H new ATOM 0 HD22 LEU A 74 -24.426 22.625 -0.706 1.00 0.00 H new ATOM 0 HD23 LEU A 74 -25.840 23.120 -1.668 1.00 0.00 H new ATOM 504 N ILE A 75 -23.118 26.930 -3.348 1.00 0.00 N ATOM 505 CA ILE A 75 -22.557 28.186 -2.867 1.00 0.00 C ATOM 506 C ILE A 75 -23.585 29.310 -2.939 1.00 0.00 C ATOM 507 O ILE A 75 -23.614 30.196 -2.084 1.00 0.00 O ATOM 508 CB ILE A 75 -21.311 28.592 -3.675 1.00 0.00 C ATOM 509 CG1 ILE A 75 -20.241 27.502 -3.588 1.00 0.00 C ATOM 510 CG2 ILE A 75 -20.764 29.920 -3.174 1.00 0.00 C ATOM 511 CD1 ILE A 75 -19.211 27.576 -4.692 1.00 0.00 C ATOM 0 H ILE A 75 -22.737 26.612 -4.239 1.00 0.00 H new ATOM 0 HA ILE A 75 -22.269 28.026 -1.828 1.00 0.00 H new ATOM 0 HB ILE A 75 -21.597 28.710 -4.720 1.00 0.00 H new ATOM 0 HG12 ILE A 75 -19.735 27.577 -2.625 1.00 0.00 H new ATOM 0 HG13 ILE A 75 -20.725 26.526 -3.619 1.00 0.00 H new ATOM 0 HG21 ILE A 75 -19.883 30.193 -3.755 1.00 0.00 H new ATOM 0 HG22 ILE A 75 -21.526 30.692 -3.284 1.00 0.00 H new ATOM 0 HG23 ILE A 75 -20.491 29.828 -2.123 1.00 0.00 H new ATOM 0 HD11 ILE A 75 -18.485 26.773 -4.566 1.00 0.00 H new ATOM 0 HD12 ILE A 75 -19.705 27.471 -5.658 1.00 0.00 H new ATOM 0 HD13 ILE A 75 -18.700 28.538 -4.649 1.00 0.00 H new ATOM 523 N LYS A 76 -24.429 29.268 -3.964 1.00 0.00 N ATOM 524 CA LYS A 76 -25.462 30.280 -4.147 1.00 0.00 C ATOM 525 C LYS A 76 -26.479 30.232 -3.011 1.00 0.00 C ATOM 526 O LYS A 76 -26.886 31.268 -2.486 1.00 0.00 O ATOM 527 CB LYS A 76 -26.170 30.079 -5.489 1.00 0.00 C ATOM 528 CG LYS A 76 -25.329 30.486 -6.687 1.00 0.00 C ATOM 529 CD LYS A 76 -25.564 31.939 -7.065 1.00 0.00 C ATOM 530 CE LYS A 76 -24.763 32.330 -8.297 1.00 0.00 C ATOM 531 NZ LYS A 76 -25.637 32.850 -9.385 1.00 0.00 N ATOM 0 H LYS A 76 -24.418 28.543 -4.681 1.00 0.00 H new ATOM 0 HA LYS A 76 -24.982 31.259 -4.139 1.00 0.00 H new ATOM 0 HB2 LYS A 76 -26.448 29.030 -5.590 1.00 0.00 H new ATOM 0 HB3 LYS A 76 -27.095 30.655 -5.492 1.00 0.00 H new ATOM 0 HG2 LYS A 76 -24.274 30.334 -6.460 1.00 0.00 H new ATOM 0 HG3 LYS A 76 -25.568 29.845 -7.535 1.00 0.00 H new ATOM 0 HD2 LYS A 76 -26.625 32.100 -7.253 1.00 0.00 H new ATOM 0 HD3 LYS A 76 -25.287 32.583 -6.230 1.00 0.00 H new ATOM 0 HE2 LYS A 76 -24.029 33.089 -8.027 1.00 0.00 H new ATOM 0 HE3 LYS A 76 -24.208 31.464 -8.659 1.00 0.00 H new ATOM 0 HZ1 LYS A 76 -25.053 33.105 -10.207 1.00 0.00 H new ATOM 0 HZ2 LYS A 76 -26.321 32.117 -9.661 1.00 0.00 H new ATOM 0 HZ3 LYS A 76 -26.147 33.691 -9.048 1.00 0.00 H new ATOM 545 N ARG A 77 -26.884 29.023 -2.637 1.00 0.00 N ATOM 546 CA ARG A 77 -27.854 28.840 -1.563 1.00 0.00 C ATOM 547 C ARG A 77 -27.266 29.270 -0.222 1.00 0.00 C ATOM 548 O ARG A 77 -27.987 29.732 0.663 1.00 0.00 O ATOM 549 CB ARG A 77 -28.299 27.379 -1.492 1.00 0.00 C ATOM 550 CG ARG A 77 -29.374 27.020 -2.505 1.00 0.00 C ATOM 551 CD ARG A 77 -29.973 25.651 -2.220 1.00 0.00 C ATOM 552 NE ARG A 77 -30.830 25.191 -3.309 1.00 0.00 N ATOM 553 CZ ARG A 77 -31.745 24.238 -3.172 1.00 0.00 C ATOM 554 NH1 ARG A 77 -31.921 23.648 -1.998 1.00 0.00 N ATOM 555 NH2 ARG A 77 -32.486 23.874 -4.211 1.00 0.00 N ATOM 0 H ARG A 77 -26.556 28.155 -3.061 1.00 0.00 H new ATOM 0 HA ARG A 77 -28.720 29.466 -1.779 1.00 0.00 H new ATOM 0 HB2 ARG A 77 -27.433 26.736 -1.650 1.00 0.00 H new ATOM 0 HB3 ARG A 77 -28.672 27.170 -0.489 1.00 0.00 H new ATOM 0 HG2 ARG A 77 -30.161 27.774 -2.485 1.00 0.00 H new ATOM 0 HG3 ARG A 77 -28.948 27.030 -3.508 1.00 0.00 H new ATOM 0 HD2 ARG A 77 -29.171 24.930 -2.061 1.00 0.00 H new ATOM 0 HD3 ARG A 77 -30.551 25.693 -1.297 1.00 0.00 H new ATOM 0 HE ARG A 77 -30.720 25.625 -4.225 1.00 0.00 H new ATOM 0 HH11 ARG A 77 -31.353 23.926 -1.197 1.00 0.00 H new ATOM 0 HH12 ARG A 77 -32.624 22.916 -1.895 1.00 0.00 H new ATOM 0 HH21 ARG A 77 -32.353 24.326 -5.116 1.00 0.00 H new ATOM 0 HH22 ARG A 77 -33.188 23.142 -4.105 1.00 0.00 H new ATOM 569 N ARG A 78 -25.954 29.114 -0.079 1.00 0.00 N ATOM 570 CA ARG A 78 -25.271 29.484 1.154 1.00 0.00 C ATOM 571 C ARG A 78 -25.271 30.998 1.343 1.00 0.00 C ATOM 572 O ARG A 78 -25.682 31.503 2.387 1.00 0.00 O ATOM 573 CB ARG A 78 -23.833 28.961 1.142 1.00 0.00 C ATOM 574 CG ARG A 78 -23.573 27.873 2.171 1.00 0.00 C ATOM 575 CD ARG A 78 -22.339 28.179 3.006 1.00 0.00 C ATOM 576 NE ARG A 78 -21.858 27.001 3.723 1.00 0.00 N ATOM 577 CZ ARG A 78 -20.778 27.003 4.497 1.00 0.00 C ATOM 578 NH1 ARG A 78 -20.072 28.114 4.653 1.00 0.00 N ATOM 579 NH2 ARG A 78 -20.404 25.891 5.118 1.00 0.00 N ATOM 0 H ARG A 78 -25.343 28.734 -0.802 1.00 0.00 H new ATOM 0 HA ARG A 78 -25.809 29.031 1.987 1.00 0.00 H new ATOM 0 HB2 ARG A 78 -23.605 28.573 0.149 1.00 0.00 H new ATOM 0 HB3 ARG A 78 -23.151 29.792 1.324 1.00 0.00 H new ATOM 0 HG2 ARG A 78 -24.440 27.774 2.824 1.00 0.00 H new ATOM 0 HG3 ARG A 78 -23.443 26.916 1.665 1.00 0.00 H new ATOM 0 HD2 ARG A 78 -21.548 28.558 2.359 1.00 0.00 H new ATOM 0 HD3 ARG A 78 -22.571 28.969 3.721 1.00 0.00 H new ATOM 0 HE ARG A 78 -22.379 26.130 3.624 1.00 0.00 H new ATOM 0 HH11 ARG A 78 -20.357 28.970 4.178 1.00 0.00 H new ATOM 0 HH12 ARG A 78 -19.243 28.112 5.248 1.00 0.00 H new ATOM 0 HH21 ARG A 78 -20.946 25.035 5.001 1.00 0.00 H new ATOM 0 HH22 ARG A 78 -19.575 25.893 5.712 1.00 0.00 H new ATOM 593 N GLN A 79 -24.807 31.716 0.325 1.00 0.00 N ATOM 594 CA GLN A 79 -24.753 33.172 0.380 1.00 0.00 C ATOM 595 C GLN A 79 -24.306 33.751 -0.959 1.00 0.00 C ATOM 596 O GLN A 79 -23.260 33.376 -1.489 1.00 0.00 O ATOM 597 CB GLN A 79 -23.802 33.627 1.488 1.00 0.00 C ATOM 598 CG GLN A 79 -22.439 32.956 1.434 1.00 0.00 C ATOM 599 CD GLN A 79 -21.296 33.948 1.532 1.00 0.00 C ATOM 600 OE1 GLN A 79 -20.694 34.116 2.593 1.00 0.00 O ATOM 601 NE2 GLN A 79 -20.991 34.612 0.423 1.00 0.00 N ATOM 0 H GLN A 79 -24.463 31.313 -0.547 1.00 0.00 H new ATOM 0 HA GLN A 79 -25.756 33.539 0.598 1.00 0.00 H new ATOM 0 HB2 GLN A 79 -23.669 34.707 1.420 1.00 0.00 H new ATOM 0 HB3 GLN A 79 -24.260 33.422 2.456 1.00 0.00 H new ATOM 0 HG2 GLN A 79 -22.360 32.235 2.248 1.00 0.00 H new ATOM 0 HG3 GLN A 79 -22.350 32.396 0.503 1.00 0.00 H new ATOM 0 HE21 GLN A 79 -21.516 34.441 -0.434 1.00 0.00 H new ATOM 0 HE22 GLN A 79 -20.231 35.293 0.429 1.00 0.00 H new ATOM 610 N GLN A 80 -25.105 34.666 -1.499 1.00 0.00 N ATOM 611 CA GLN A 80 -24.791 35.295 -2.776 1.00 0.00 C ATOM 612 C GLN A 80 -23.523 36.135 -2.672 1.00 0.00 C ATOM 613 O GLN A 80 -23.344 36.894 -1.719 1.00 0.00 O ATOM 614 CB GLN A 80 -25.959 36.168 -3.239 1.00 0.00 C ATOM 615 CG GLN A 80 -26.298 37.292 -2.274 1.00 0.00 C ATOM 616 CD GLN A 80 -26.159 38.664 -2.903 1.00 0.00 C ATOM 617 OE1 GLN A 80 -27.116 39.206 -3.455 1.00 0.00 O ATOM 618 NE2 GLN A 80 -24.962 39.233 -2.823 1.00 0.00 N ATOM 0 H GLN A 80 -25.974 34.988 -1.072 1.00 0.00 H new ATOM 0 HA GLN A 80 -24.623 34.506 -3.509 1.00 0.00 H new ATOM 0 HB2 GLN A 80 -25.718 36.596 -4.212 1.00 0.00 H new ATOM 0 HB3 GLN A 80 -26.839 35.540 -3.376 1.00 0.00 H new ATOM 0 HG2 GLN A 80 -27.319 37.163 -1.916 1.00 0.00 H new ATOM 0 HG3 GLN A 80 -25.645 37.228 -1.404 1.00 0.00 H new ATOM 0 HE21 GLN A 80 -24.197 38.747 -2.356 1.00 0.00 H new ATOM 0 HE22 GLN A 80 -24.808 40.156 -3.229 1.00 0.00 H new ATOM 627 N LYS A 81 -22.643 35.994 -3.659 1.00 0.00 N ATOM 628 CA LYS A 81 -21.391 36.741 -3.680 1.00 0.00 C ATOM 629 C LYS A 81 -21.603 38.144 -4.239 1.00 0.00 C ATOM 630 O LYS A 81 -22.595 38.407 -4.919 1.00 0.00 O ATOM 631 CB LYS A 81 -20.346 35.999 -4.517 1.00 0.00 C ATOM 632 CG LYS A 81 -19.778 34.770 -3.830 1.00 0.00 C ATOM 633 CD LYS A 81 -18.266 34.854 -3.696 1.00 0.00 C ATOM 634 CE LYS A 81 -17.858 35.517 -2.389 1.00 0.00 C ATOM 635 NZ LYS A 81 -17.885 34.559 -1.249 1.00 0.00 N ATOM 0 H LYS A 81 -22.774 35.369 -4.454 1.00 0.00 H new ATOM 0 HA LYS A 81 -21.032 36.829 -2.655 1.00 0.00 H new ATOM 0 HB2 LYS A 81 -20.796 35.700 -5.464 1.00 0.00 H new ATOM 0 HB3 LYS A 81 -19.530 36.682 -4.754 1.00 0.00 H new ATOM 0 HG2 LYS A 81 -20.226 34.665 -2.842 1.00 0.00 H new ATOM 0 HG3 LYS A 81 -20.045 33.879 -4.398 1.00 0.00 H new ATOM 0 HD2 LYS A 81 -17.839 33.852 -3.746 1.00 0.00 H new ATOM 0 HD3 LYS A 81 -17.856 35.417 -4.534 1.00 0.00 H new ATOM 0 HE2 LYS A 81 -16.856 35.933 -2.490 1.00 0.00 H new ATOM 0 HE3 LYS A 81 -18.529 36.350 -2.179 1.00 0.00 H new ATOM 0 HZ1 LYS A 81 -17.601 35.049 -0.377 1.00 0.00 H new ATOM 0 HZ2 LYS A 81 -18.847 34.181 -1.136 1.00 0.00 H new ATOM 0 HZ3 LYS A 81 -17.226 33.777 -1.437 1.00 0.00 H new ATOM 649 N ILE A 82 -20.665 39.039 -3.949 1.00 0.00 N ATOM 650 CA ILE A 82 -20.749 40.414 -4.426 1.00 0.00 C ATOM 651 C ILE A 82 -19.409 40.887 -4.979 1.00 0.00 C ATOM 652 O ILE A 82 -19.355 41.578 -5.997 1.00 0.00 O ATOM 653 CB ILE A 82 -21.195 41.372 -3.305 1.00 0.00 C ATOM 654 CG1 ILE A 82 -21.205 42.816 -3.812 1.00 0.00 C ATOM 655 CG2 ILE A 82 -20.282 41.236 -2.097 1.00 0.00 C ATOM 656 CD1 ILE A 82 -22.117 43.033 -5.000 1.00 0.00 C ATOM 0 H ILE A 82 -19.838 38.837 -3.386 1.00 0.00 H new ATOM 0 HA ILE A 82 -21.493 40.427 -5.222 1.00 0.00 H new ATOM 0 HB ILE A 82 -22.208 41.106 -3.002 1.00 0.00 H new ATOM 0 HG12 ILE A 82 -21.515 43.475 -3.001 1.00 0.00 H new ATOM 0 HG13 ILE A 82 -20.190 43.103 -4.086 1.00 0.00 H new ATOM 0 HG21 ILE A 82 -20.610 41.919 -1.314 1.00 0.00 H new ATOM 0 HG22 ILE A 82 -20.321 40.212 -1.725 1.00 0.00 H new ATOM 0 HG23 ILE A 82 -19.259 41.479 -2.385 1.00 0.00 H new ATOM 0 HD11 ILE A 82 -22.074 44.078 -5.306 1.00 0.00 H new ATOM 0 HD12 ILE A 82 -21.795 42.400 -5.827 1.00 0.00 H new ATOM 0 HD13 ILE A 82 -23.140 42.777 -4.725 1.00 0.00 H new ATOM 668 N ARG A 83 -18.329 40.509 -4.304 1.00 0.00 N ATOM 669 CA ARG A 83 -16.989 40.893 -4.728 1.00 0.00 C ATOM 670 C ARG A 83 -16.838 42.411 -4.745 1.00 0.00 C ATOM 671 O ARG A 83 -16.398 42.992 -5.738 1.00 0.00 O ATOM 672 CB ARG A 83 -16.687 40.324 -6.116 1.00 0.00 C ATOM 673 CG ARG A 83 -15.215 40.025 -6.345 1.00 0.00 C ATOM 674 CD ARG A 83 -15.011 38.623 -6.899 1.00 0.00 C ATOM 675 NE ARG A 83 -13.602 38.335 -7.153 1.00 0.00 N ATOM 676 CZ ARG A 83 -12.710 38.124 -6.192 1.00 0.00 C ATOM 677 NH1 ARG A 83 -13.079 38.168 -4.919 1.00 0.00 N ATOM 678 NH2 ARG A 83 -11.446 37.867 -6.503 1.00 0.00 N ATOM 0 H ARG A 83 -18.356 39.937 -3.460 1.00 0.00 H new ATOM 0 HA ARG A 83 -16.277 40.482 -4.012 1.00 0.00 H new ATOM 0 HB2 ARG A 83 -17.261 39.408 -6.257 1.00 0.00 H new ATOM 0 HB3 ARG A 83 -17.027 41.032 -6.871 1.00 0.00 H new ATOM 0 HG2 ARG A 83 -14.798 40.756 -7.038 1.00 0.00 H new ATOM 0 HG3 ARG A 83 -14.671 40.129 -5.406 1.00 0.00 H new ATOM 0 HD2 ARG A 83 -15.409 37.893 -6.194 1.00 0.00 H new ATOM 0 HD3 ARG A 83 -15.576 38.513 -7.825 1.00 0.00 H new ATOM 0 HE ARG A 83 -13.286 38.294 -8.122 1.00 0.00 H new ATOM 0 HH11 ARG A 83 -14.050 38.364 -4.676 1.00 0.00 H new ATOM 0 HH12 ARG A 83 -12.392 38.006 -4.183 1.00 0.00 H new ATOM 0 HH21 ARG A 83 -11.159 37.831 -7.481 1.00 0.00 H new ATOM 0 HH22 ARG A 83 -10.762 37.705 -5.764 1.00 0.00 H new ATOM 692 N LYS A 84 -17.207 43.050 -3.640 1.00 0.00 N ATOM 693 CA LYS A 84 -17.113 44.500 -3.526 1.00 0.00 C ATOM 694 C LYS A 84 -17.023 44.927 -2.064 1.00 0.00 C ATOM 695 O LYS A 84 -16.626 44.119 -1.226 1.00 0.00 O ATOM 696 CB LYS A 84 -18.323 45.164 -4.188 1.00 0.00 C ATOM 697 CG LYS A 84 -17.961 46.343 -5.074 1.00 0.00 C ATOM 698 CD LYS A 84 -17.305 45.887 -6.367 1.00 0.00 C ATOM 699 CE LYS A 84 -16.895 47.070 -7.231 1.00 0.00 C ATOM 700 NZ LYS A 84 -15.687 47.757 -6.694 1.00 0.00 N ATOM 0 H LYS A 84 -17.574 42.585 -2.810 1.00 0.00 H new ATOM 0 HA LYS A 84 -16.205 44.821 -4.037 1.00 0.00 H new ATOM 0 HB2 LYS A 84 -18.853 44.421 -4.784 1.00 0.00 H new ATOM 0 HB3 LYS A 84 -19.011 45.501 -3.413 1.00 0.00 H new ATOM 0 HG2 LYS A 84 -18.859 46.917 -5.303 1.00 0.00 H new ATOM 0 HG3 LYS A 84 -17.286 47.009 -4.537 1.00 0.00 H new ATOM 0 HD2 LYS A 84 -16.428 45.281 -6.138 1.00 0.00 H new ATOM 0 HD3 LYS A 84 -17.995 45.251 -6.922 1.00 0.00 H new ATOM 0 HE2 LYS A 84 -16.696 46.727 -8.246 1.00 0.00 H new ATOM 0 HE3 LYS A 84 -17.720 47.780 -7.290 1.00 0.00 H new ATOM 0 HZ1 LYS A 84 -15.420 48.536 -7.329 1.00 0.00 H new ATOM 0 HZ2 LYS A 84 -15.895 48.137 -5.748 1.00 0.00 H new ATOM 0 HZ3 LYS A 84 -14.902 47.078 -6.629 1.00 0.00 H new TER 714 LYS A 84 ATOM 715 N GLU B 134 -22.291 -0.797 -29.917 1.00 0.00 N ATOM 716 CA GLU B 134 -23.283 -1.020 -28.872 1.00 0.00 C ATOM 717 C GLU B 134 -23.129 -2.411 -28.264 1.00 0.00 C ATOM 718 O GLU B 134 -22.648 -3.336 -28.917 1.00 0.00 O ATOM 719 CB GLU B 134 -24.696 -0.851 -29.435 1.00 0.00 C ATOM 720 CG GLU B 134 -25.531 0.173 -28.685 1.00 0.00 C ATOM 721 CD GLU B 134 -27.002 -0.195 -28.639 1.00 0.00 C ATOM 722 OE1 GLU B 134 -27.336 -1.226 -28.018 1.00 0.00 O ATOM 723 OE2 GLU B 134 -27.818 0.547 -29.224 1.00 0.00 O ATOM 0 HA GLU B 134 -23.121 -0.280 -28.088 1.00 0.00 H new ATOM 0 HB2 GLU B 134 -24.628 -0.555 -30.482 1.00 0.00 H new ATOM 0 HB3 GLU B 134 -25.206 -1.814 -29.408 1.00 0.00 H new ATOM 0 HG2 GLU B 134 -25.153 0.270 -27.667 1.00 0.00 H new ATOM 0 HG3 GLU B 134 -25.419 1.147 -29.161 1.00 0.00 H new ATOM 730 N GLY B 135 -23.542 -2.551 -27.008 1.00 0.00 N ATOM 731 CA GLY B 135 -23.441 -3.831 -26.331 1.00 0.00 C ATOM 732 C GLY B 135 -22.064 -4.070 -25.746 1.00 0.00 C ATOM 733 O GLY B 135 -21.052 -3.844 -26.410 1.00 0.00 O ATOM 0 H GLY B 135 -23.945 -1.800 -26.447 1.00 0.00 H new ATOM 0 HA2 GLY B 135 -24.184 -3.877 -25.535 1.00 0.00 H new ATOM 0 HA3 GLY B 135 -23.678 -4.630 -27.034 1.00 0.00 H new ATOM 737 N CYS B 136 -22.024 -4.528 -24.500 1.00 0.00 N ATOM 738 CA CYS B 136 -20.760 -4.796 -23.823 1.00 0.00 C ATOM 739 C CYS B 136 -20.970 -5.706 -22.618 1.00 0.00 C ATOM 740 O CYS B 136 -20.895 -5.278 -21.465 1.00 0.00 O ATOM 741 CB CYS B 136 -20.107 -3.486 -23.381 1.00 0.00 C ATOM 742 SG CYS B 136 -21.221 -2.364 -22.503 1.00 0.00 S ATOM 0 H CYS B 136 -22.853 -4.722 -23.938 1.00 0.00 H new ATOM 0 HA CYS B 136 -20.100 -5.303 -24.527 1.00 0.00 H new ATOM 0 HB2 CYS B 136 -19.258 -3.715 -22.737 1.00 0.00 H new ATOM 0 HB3 CYS B 136 -19.712 -2.975 -24.259 1.00 0.00 H new ATOM 0 HG CYS B 136 -20.576 -1.286 -22.169 1.00 0.00 H new ATOM 748 N PRO B 137 -21.243 -6.991 -22.887 1.00 0.00 N ATOM 749 CA PRO B 137 -21.471 -7.989 -21.837 1.00 0.00 C ATOM 750 C PRO B 137 -20.199 -8.318 -21.064 1.00 0.00 C ATOM 751 O PRO B 137 -19.315 -9.013 -21.568 1.00 0.00 O ATOM 752 CB PRO B 137 -21.958 -9.215 -22.613 1.00 0.00 C ATOM 753 CG PRO B 137 -21.386 -9.051 -23.978 1.00 0.00 C ATOM 754 CD PRO B 137 -21.348 -7.570 -24.236 1.00 0.00 C ATOM 0 HA PRO B 137 -22.177 -7.636 -21.085 1.00 0.00 H new ATOM 0 HB2 PRO B 137 -21.615 -10.139 -22.148 1.00 0.00 H new ATOM 0 HB3 PRO B 137 -23.047 -9.258 -22.643 1.00 0.00 H new ATOM 0 HG2 PRO B 137 -20.387 -9.483 -24.037 1.00 0.00 H new ATOM 0 HG3 PRO B 137 -21.998 -9.561 -24.722 1.00 0.00 H new ATOM 0 HD2 PRO B 137 -20.498 -7.293 -24.860 1.00 0.00 H new ATOM 0 HD3 PRO B 137 -22.246 -7.229 -24.751 1.00 0.00 H new ATOM 762 N THR B 138 -20.111 -7.816 -19.836 1.00 0.00 N ATOM 763 CA THR B 138 -18.946 -8.057 -18.993 1.00 0.00 C ATOM 764 C THR B 138 -19.070 -9.381 -18.249 1.00 0.00 C ATOM 765 O THR B 138 -20.161 -9.772 -17.835 1.00 0.00 O ATOM 766 CB THR B 138 -18.750 -6.922 -17.970 1.00 0.00 C ATOM 767 OG1 THR B 138 -17.606 -7.193 -17.152 1.00 0.00 O ATOM 768 CG2 THR B 138 -19.982 -6.767 -17.091 1.00 0.00 C ATOM 0 H THR B 138 -20.833 -7.240 -19.403 1.00 0.00 H new ATOM 0 HA THR B 138 -18.080 -8.095 -19.653 1.00 0.00 H new ATOM 0 HB THR B 138 -18.594 -5.992 -18.517 1.00 0.00 H new ATOM 0 HG1 THR B 138 -17.487 -6.466 -16.505 1.00 0.00 H new ATOM 0 HG21 THR B 138 -19.820 -5.960 -16.377 1.00 0.00 H new ATOM 0 HG22 THR B 138 -20.846 -6.533 -17.713 1.00 0.00 H new ATOM 0 HG23 THR B 138 -20.164 -7.697 -16.552 1.00 0.00 H new ATOM 776 N ASN B 139 -17.945 -10.068 -18.082 1.00 0.00 N ATOM 777 CA ASN B 139 -17.928 -11.350 -17.387 1.00 0.00 C ATOM 778 C ASN B 139 -16.504 -11.742 -17.003 1.00 0.00 C ATOM 779 O ASN B 139 -15.599 -11.728 -17.836 1.00 0.00 O ATOM 780 CB ASN B 139 -18.548 -12.439 -18.266 1.00 0.00 C ATOM 781 CG ASN B 139 -19.495 -13.336 -17.493 1.00 0.00 C ATOM 782 OD1 ASN B 139 -20.625 -12.952 -17.190 1.00 0.00 O ATOM 783 ND2 ASN B 139 -19.036 -14.540 -17.168 1.00 0.00 N ATOM 0 H ASN B 139 -17.033 -9.759 -18.418 1.00 0.00 H new ATOM 0 HA ASN B 139 -18.517 -11.248 -16.475 1.00 0.00 H new ATOM 0 HB2 ASN B 139 -19.086 -11.973 -19.092 1.00 0.00 H new ATOM 0 HB3 ASN B 139 -17.754 -13.044 -18.704 1.00 0.00 H new ATOM 0 HD21 ASN B 139 -19.627 -15.188 -16.647 1.00 0.00 H new ATOM 0 HD22 ASN B 139 -18.093 -14.817 -17.440 1.00 0.00 H new ATOM 790 N GLY B 140 -16.315 -12.092 -15.734 1.00 0.00 N ATOM 791 CA GLY B 140 -15.000 -12.483 -15.261 1.00 0.00 C ATOM 792 C GLY B 140 -14.650 -11.847 -13.930 1.00 0.00 C ATOM 793 O GLY B 140 -15.507 -11.302 -13.234 1.00 0.00 O ATOM 0 H GLY B 140 -17.049 -12.112 -15.026 1.00 0.00 H new ATOM 0 HA2 GLY B 140 -14.960 -13.568 -15.163 1.00 0.00 H new ATOM 0 HA3 GLY B 140 -14.252 -12.202 -16.002 1.00 0.00 H new ATOM 797 N PRO B 141 -13.363 -11.915 -13.557 1.00 0.00 N ATOM 798 CA PRO B 141 -12.873 -11.348 -12.297 1.00 0.00 C ATOM 799 C PRO B 141 -12.894 -9.824 -12.301 1.00 0.00 C ATOM 800 O PRO B 141 -13.409 -9.201 -13.230 1.00 0.00 O ATOM 801 CB PRO B 141 -11.434 -11.863 -12.213 1.00 0.00 C ATOM 802 CG PRO B 141 -11.037 -12.112 -13.627 1.00 0.00 C ATOM 803 CD PRO B 141 -12.288 -12.550 -14.338 1.00 0.00 C ATOM 0 HA PRO B 141 -13.494 -11.638 -11.450 1.00 0.00 H new ATOM 0 HB2 PRO B 141 -10.779 -11.131 -11.741 1.00 0.00 H new ATOM 0 HB3 PRO B 141 -11.374 -12.775 -11.619 1.00 0.00 H new ATOM 0 HG2 PRO B 141 -10.625 -11.211 -14.081 1.00 0.00 H new ATOM 0 HG3 PRO B 141 -10.265 -12.880 -13.686 1.00 0.00 H new ATOM 0 HD2 PRO B 141 -12.297 -12.220 -15.377 1.00 0.00 H new ATOM 0 HD3 PRO B 141 -12.386 -13.636 -14.348 1.00 0.00 H new ATOM 811 N LYS B 142 -12.329 -9.226 -11.257 1.00 0.00 N ATOM 812 CA LYS B 142 -12.280 -7.774 -11.140 1.00 0.00 C ATOM 813 C LYS B 142 -11.086 -7.336 -10.298 1.00 0.00 C ATOM 814 O LYS B 142 -10.980 -7.688 -9.123 1.00 0.00 O ATOM 815 CB LYS B 142 -13.576 -7.248 -10.517 1.00 0.00 C ATOM 816 CG LYS B 142 -13.932 -5.837 -10.954 1.00 0.00 C ATOM 817 CD LYS B 142 -14.483 -5.814 -12.370 1.00 0.00 C ATOM 818 CE LYS B 142 -15.330 -4.576 -12.618 1.00 0.00 C ATOM 819 NZ LYS B 142 -16.779 -4.842 -12.398 1.00 0.00 N ATOM 0 H LYS B 142 -11.898 -9.726 -10.479 1.00 0.00 H new ATOM 0 HA LYS B 142 -12.169 -7.358 -12.141 1.00 0.00 H new ATOM 0 HB2 LYS B 142 -14.394 -7.918 -10.781 1.00 0.00 H new ATOM 0 HB3 LYS B 142 -13.483 -7.270 -9.431 1.00 0.00 H new ATOM 0 HG2 LYS B 142 -14.669 -5.418 -10.269 1.00 0.00 H new ATOM 0 HG3 LYS B 142 -13.047 -5.203 -10.897 1.00 0.00 H new ATOM 0 HD2 LYS B 142 -13.659 -5.841 -13.083 1.00 0.00 H new ATOM 0 HD3 LYS B 142 -15.083 -6.707 -12.543 1.00 0.00 H new ATOM 0 HE2 LYS B 142 -15.003 -3.774 -11.956 1.00 0.00 H new ATOM 0 HE3 LYS B 142 -15.175 -4.229 -13.640 1.00 0.00 H new ATOM 0 HZ1 LYS B 142 -17.322 -3.974 -12.577 1.00 0.00 H new ATOM 0 HZ2 LYS B 142 -17.097 -5.590 -13.047 1.00 0.00 H new ATOM 0 HZ3 LYS B 142 -16.930 -5.149 -11.416 1.00 0.00 H new ATOM 833 N ILE B 143 -10.191 -6.565 -10.907 1.00 0.00 N ATOM 834 CA ILE B 143 -9.006 -6.077 -10.212 1.00 0.00 C ATOM 835 C ILE B 143 -8.081 -7.227 -9.828 1.00 0.00 C ATOM 836 O ILE B 143 -8.515 -8.265 -9.328 1.00 0.00 O ATOM 837 CB ILE B 143 -9.382 -5.290 -8.943 1.00 0.00 C ATOM 838 CG1 ILE B 143 -10.329 -4.140 -9.291 1.00 0.00 C ATOM 839 CG2 ILE B 143 -8.130 -4.763 -8.256 1.00 0.00 C ATOM 840 CD1 ILE B 143 -11.000 -3.523 -8.084 1.00 0.00 C ATOM 0 H ILE B 143 -10.264 -6.265 -11.879 1.00 0.00 H new ATOM 0 HA ILE B 143 -8.487 -5.412 -10.902 1.00 0.00 H new ATOM 0 HB ILE B 143 -9.895 -5.962 -8.255 1.00 0.00 H new ATOM 0 HG12 ILE B 143 -9.771 -3.368 -9.820 1.00 0.00 H new ATOM 0 HG13 ILE B 143 -11.095 -4.505 -9.975 1.00 0.00 H new ATOM 0 HG21 ILE B 143 -8.412 -4.209 -7.361 1.00 0.00 H new ATOM 0 HG22 ILE B 143 -7.488 -5.599 -7.978 1.00 0.00 H new ATOM 0 HG23 ILE B 143 -7.592 -4.103 -8.937 1.00 0.00 H new ATOM 0 HD11 ILE B 143 -11.656 -2.715 -8.406 1.00 0.00 H new ATOM 0 HD12 ILE B 143 -11.586 -4.282 -7.566 1.00 0.00 H new ATOM 0 HD13 ILE B 143 -10.241 -3.127 -7.409 1.00 0.00 H new ATOM 852 N PRO B 144 -6.774 -7.040 -10.065 1.00 0.00 N ATOM 853 CA PRO B 144 -6.246 -5.808 -10.660 1.00 0.00 C ATOM 854 C PRO B 144 -6.633 -5.662 -12.128 1.00 0.00 C ATOM 855 O PRO B 144 -7.497 -6.383 -12.627 1.00 0.00 O ATOM 856 CB PRO B 144 -4.730 -5.969 -10.521 1.00 0.00 C ATOM 857 CG PRO B 144 -4.508 -7.441 -10.466 1.00 0.00 C ATOM 858 CD PRO B 144 -5.711 -8.015 -9.771 1.00 0.00 C ATOM 0 HA PRO B 144 -6.641 -4.917 -10.171 1.00 0.00 H new ATOM 0 HB2 PRO B 144 -4.205 -5.521 -11.365 1.00 0.00 H new ATOM 0 HB3 PRO B 144 -4.361 -5.479 -9.620 1.00 0.00 H new ATOM 0 HG2 PRO B 144 -4.400 -7.857 -11.468 1.00 0.00 H new ATOM 0 HG3 PRO B 144 -3.593 -7.678 -9.923 1.00 0.00 H new ATOM 0 HD2 PRO B 144 -5.959 -9.006 -10.151 1.00 0.00 H new ATOM 0 HD3 PRO B 144 -5.545 -8.117 -8.699 1.00 0.00 H new ATOM 866 N SER B 145 -5.989 -4.724 -12.815 1.00 0.00 N ATOM 867 CA SER B 145 -6.268 -4.481 -14.225 1.00 0.00 C ATOM 868 C SER B 145 -7.590 -3.738 -14.396 1.00 0.00 C ATOM 869 O SER B 145 -8.050 -3.518 -15.517 1.00 0.00 O ATOM 870 CB SER B 145 -6.309 -5.803 -14.994 1.00 0.00 C ATOM 871 OG SER B 145 -5.786 -5.648 -16.302 1.00 0.00 O ATOM 0 H SER B 145 -5.270 -4.120 -12.417 1.00 0.00 H new ATOM 0 HA SER B 145 -5.467 -3.860 -14.627 1.00 0.00 H new ATOM 0 HB2 SER B 145 -5.735 -6.558 -14.457 1.00 0.00 H new ATOM 0 HB3 SER B 145 -7.336 -6.163 -15.050 1.00 0.00 H new ATOM 0 HG SER B 145 -5.822 -6.507 -16.773 1.00 0.00 H new ATOM 877 N ILE B 146 -8.196 -3.356 -13.277 1.00 0.00 N ATOM 878 CA ILE B 146 -9.464 -2.637 -13.303 1.00 0.00 C ATOM 879 C ILE B 146 -9.434 -1.435 -12.365 1.00 0.00 C ATOM 880 O ILE B 146 -9.956 -0.369 -12.689 1.00 0.00 O ATOM 881 CB ILE B 146 -10.638 -3.553 -12.908 1.00 0.00 C ATOM 882 CG1 ILE B 146 -10.674 -4.789 -13.809 1.00 0.00 C ATOM 883 CG2 ILE B 146 -11.953 -2.793 -12.988 1.00 0.00 C ATOM 884 CD1 ILE B 146 -11.242 -4.517 -15.185 1.00 0.00 C ATOM 0 H ILE B 146 -7.830 -3.532 -12.341 1.00 0.00 H new ATOM 0 HA ILE B 146 -9.611 -2.292 -14.327 1.00 0.00 H new ATOM 0 HB ILE B 146 -10.493 -3.881 -11.879 1.00 0.00 H new ATOM 0 HG12 ILE B 146 -9.663 -5.182 -13.913 1.00 0.00 H new ATOM 0 HG13 ILE B 146 -11.269 -5.564 -13.326 1.00 0.00 H new ATOM 0 HG21 ILE B 146 -12.773 -3.454 -12.706 1.00 0.00 H new ATOM 0 HG22 ILE B 146 -11.923 -1.941 -12.308 1.00 0.00 H new ATOM 0 HG23 ILE B 146 -12.107 -2.438 -14.007 1.00 0.00 H new ATOM 0 HD11 ILE B 146 -11.237 -5.437 -15.769 1.00 0.00 H new ATOM 0 HD12 ILE B 146 -12.265 -4.152 -15.091 1.00 0.00 H new ATOM 0 HD13 ILE B 146 -10.634 -3.765 -15.688 1.00 0.00 H new ATOM 896 N ALA B 147 -8.817 -1.615 -11.201 1.00 0.00 N ATOM 897 CA ALA B 147 -8.715 -0.544 -10.218 1.00 0.00 C ATOM 898 C ALA B 147 -8.157 0.728 -10.847 1.00 0.00 C ATOM 899 O ALA B 147 -8.473 1.837 -10.416 1.00 0.00 O ATOM 900 CB ALA B 147 -7.847 -0.983 -9.048 1.00 0.00 C ATOM 0 H ALA B 147 -8.381 -2.492 -10.917 1.00 0.00 H new ATOM 0 HA ALA B 147 -9.717 -0.325 -9.850 1.00 0.00 H new ATOM 0 HB1 ALA B 147 -7.779 -0.173 -8.321 1.00 0.00 H new ATOM 0 HB2 ALA B 147 -8.290 -1.859 -8.575 1.00 0.00 H new ATOM 0 HB3 ALA B 147 -6.849 -1.231 -9.409 1.00 0.00 H new ATOM 906 N THR B 148 -7.322 0.560 -11.868 1.00 0.00 N ATOM 907 CA THR B 148 -6.718 1.695 -12.555 1.00 0.00 C ATOM 908 C THR B 148 -7.779 2.682 -13.026 1.00 0.00 C ATOM 909 O THR B 148 -7.517 3.877 -13.153 1.00 0.00 O ATOM 910 CB THR B 148 -5.884 1.238 -13.767 1.00 0.00 C ATOM 911 OG1 THR B 148 -4.847 0.347 -13.341 1.00 0.00 O ATOM 912 CG2 THR B 148 -5.271 2.432 -14.483 1.00 0.00 C ATOM 0 H THR B 148 -7.049 -0.351 -12.237 1.00 0.00 H new ATOM 0 HA THR B 148 -6.063 2.187 -11.836 1.00 0.00 H new ATOM 0 HB THR B 148 -6.546 0.719 -14.460 1.00 0.00 H new ATOM 0 HG1 THR B 148 -4.323 0.060 -14.118 1.00 0.00 H new ATOM 0 HG21 THR B 148 -4.687 2.085 -15.335 1.00 0.00 H new ATOM 0 HG22 THR B 148 -6.064 3.093 -14.832 1.00 0.00 H new ATOM 0 HG23 THR B 148 -4.622 2.975 -13.795 1.00 0.00 H new ATOM 920 N GLY B 149 -8.981 2.174 -13.284 1.00 0.00 N ATOM 921 CA GLY B 149 -10.065 3.025 -13.737 1.00 0.00 C ATOM 922 C GLY B 149 -10.337 4.174 -12.786 1.00 0.00 C ATOM 923 O GLY B 149 -10.358 5.335 -13.194 1.00 0.00 O ATOM 0 H GLY B 149 -9.223 1.188 -13.187 1.00 0.00 H new ATOM 0 HA2 GLY B 149 -9.823 3.423 -14.723 1.00 0.00 H new ATOM 0 HA3 GLY B 149 -10.970 2.427 -13.848 1.00 0.00 H new ATOM 927 N MET B 150 -10.548 3.849 -11.515 1.00 0.00 N ATOM 928 CA MET B 150 -10.821 4.864 -10.503 1.00 0.00 C ATOM 929 C MET B 150 -9.686 5.881 -10.433 1.00 0.00 C ATOM 930 O MET B 150 -9.917 7.088 -10.504 1.00 0.00 O ATOM 931 CB MET B 150 -11.020 4.209 -9.134 1.00 0.00 C ATOM 932 CG MET B 150 -12.020 3.064 -9.148 1.00 0.00 C ATOM 933 SD MET B 150 -13.645 3.568 -9.745 1.00 0.00 S ATOM 934 CE MET B 150 -13.568 3.012 -11.446 1.00 0.00 C ATOM 0 H MET B 150 -10.535 2.892 -11.161 1.00 0.00 H new ATOM 0 HA MET B 150 -11.736 5.386 -10.785 1.00 0.00 H new ATOM 0 HB2 MET B 150 -10.060 3.838 -8.775 1.00 0.00 H new ATOM 0 HB3 MET B 150 -11.355 4.965 -8.424 1.00 0.00 H new ATOM 0 HG2 MET B 150 -11.638 2.261 -9.779 1.00 0.00 H new ATOM 0 HG3 MET B 150 -12.117 2.659 -8.141 1.00 0.00 H new ATOM 0 HE1 MET B 150 -14.569 2.750 -11.789 1.00 0.00 H new ATOM 0 HE2 MET B 150 -13.167 3.809 -12.072 1.00 0.00 H new ATOM 0 HE3 MET B 150 -12.921 2.137 -11.514 1.00 0.00 H new ATOM 944 N VAL B 151 -8.461 5.385 -10.292 1.00 0.00 N ATOM 945 CA VAL B 151 -7.291 6.251 -10.213 1.00 0.00 C ATOM 946 C VAL B 151 -7.203 7.168 -11.427 1.00 0.00 C ATOM 947 O VAL B 151 -6.863 8.345 -11.307 1.00 0.00 O ATOM 948 CB VAL B 151 -5.991 5.431 -10.108 1.00 0.00 C ATOM 949 CG1 VAL B 151 -4.785 6.352 -10.006 1.00 0.00 C ATOM 950 CG2 VAL B 151 -6.053 4.486 -8.917 1.00 0.00 C ATOM 0 H VAL B 151 -8.253 4.388 -10.230 1.00 0.00 H new ATOM 0 HA VAL B 151 -7.405 6.855 -9.313 1.00 0.00 H new ATOM 0 HB VAL B 151 -5.885 4.833 -11.013 1.00 0.00 H new ATOM 0 HG11 VAL B 151 -3.876 5.755 -9.933 1.00 0.00 H new ATOM 0 HG12 VAL B 151 -4.734 6.984 -10.893 1.00 0.00 H new ATOM 0 HG13 VAL B 151 -4.880 6.979 -9.119 1.00 0.00 H new ATOM 0 HG21 VAL B 151 -5.127 3.914 -8.858 1.00 0.00 H new ATOM 0 HG22 VAL B 151 -6.183 5.063 -8.001 1.00 0.00 H new ATOM 0 HG23 VAL B 151 -6.894 3.803 -9.038 1.00 0.00 H new ATOM 960 N GLY B 152 -7.512 6.621 -12.599 1.00 0.00 N ATOM 961 CA GLY B 152 -7.462 7.405 -13.820 1.00 0.00 C ATOM 962 C GLY B 152 -8.421 8.578 -13.796 1.00 0.00 C ATOM 963 O GLY B 152 -8.068 9.685 -14.199 1.00 0.00 O ATOM 0 H GLY B 152 -7.796 5.649 -12.725 1.00 0.00 H new ATOM 0 HA2 GLY B 152 -6.447 7.773 -13.971 1.00 0.00 H new ATOM 0 HA3 GLY B 152 -7.698 6.764 -14.669 1.00 0.00 H new ATOM 967 N ALA B 153 -9.639 8.335 -13.322 1.00 0.00 N ATOM 968 CA ALA B 153 -10.652 9.381 -13.247 1.00 0.00 C ATOM 969 C ALA B 153 -10.226 10.489 -12.290 1.00 0.00 C ATOM 970 O ALA B 153 -10.320 11.674 -12.615 1.00 0.00 O ATOM 971 CB ALA B 153 -11.987 8.792 -12.815 1.00 0.00 C ATOM 0 H ALA B 153 -9.948 7.423 -12.984 1.00 0.00 H new ATOM 0 HA ALA B 153 -10.764 9.817 -14.240 1.00 0.00 H new ATOM 0 HB1 ALA B 153 -12.734 9.584 -12.763 1.00 0.00 H new ATOM 0 HB2 ALA B 153 -12.304 8.041 -13.538 1.00 0.00 H new ATOM 0 HB3 ALA B 153 -11.880 8.329 -11.834 1.00 0.00 H new ATOM 977 N LEU B 154 -9.758 10.099 -11.110 1.00 0.00 N ATOM 978 CA LEU B 154 -9.318 11.060 -10.105 1.00 0.00 C ATOM 979 C LEU B 154 -8.081 11.816 -10.580 1.00 0.00 C ATOM 980 O LEU B 154 -8.051 13.047 -10.573 1.00 0.00 O ATOM 981 CB LEU B 154 -9.019 10.347 -8.785 1.00 0.00 C ATOM 982 CG LEU B 154 -9.222 11.174 -7.515 1.00 0.00 C ATOM 983 CD1 LEU B 154 -8.313 12.393 -7.520 1.00 0.00 C ATOM 984 CD2 LEU B 154 -10.679 11.593 -7.379 1.00 0.00 C ATOM 0 H LEU B 154 -9.673 9.123 -10.825 1.00 0.00 H new ATOM 0 HA LEU B 154 -10.122 11.779 -9.948 1.00 0.00 H new ATOM 0 HB2 LEU B 154 -9.651 9.461 -8.722 1.00 0.00 H new ATOM 0 HB3 LEU B 154 -7.986 10.001 -8.808 1.00 0.00 H new ATOM 0 HG LEU B 154 -8.961 10.556 -6.656 1.00 0.00 H new ATOM 0 HD11 LEU B 154 -8.472 12.969 -6.608 1.00 0.00 H new ATOM 0 HD12 LEU B 154 -7.273 12.071 -7.569 1.00 0.00 H new ATOM 0 HD13 LEU B 154 -8.542 13.014 -8.386 1.00 0.00 H new ATOM 0 HD21 LEU B 154 -10.805 12.181 -6.470 1.00 0.00 H new ATOM 0 HD22 LEU B 154 -10.967 12.193 -8.242 1.00 0.00 H new ATOM 0 HD23 LEU B 154 -11.310 10.705 -7.328 1.00 0.00 H new ATOM 996 N LEU B 155 -7.061 11.071 -10.993 1.00 0.00 N ATOM 997 CA LEU B 155 -5.821 11.670 -11.474 1.00 0.00 C ATOM 998 C LEU B 155 -6.100 12.689 -12.574 1.00 0.00 C ATOM 999 O LEU B 155 -5.687 13.846 -12.482 1.00 0.00 O ATOM 1000 CB LEU B 155 -4.876 10.586 -11.994 1.00 0.00 C ATOM 1001 CG LEU B 155 -3.415 11.000 -12.177 1.00 0.00 C ATOM 1002 CD1 LEU B 155 -2.501 10.114 -11.345 1.00 0.00 C ATOM 1003 CD2 LEU B 155 -3.024 10.942 -13.646 1.00 0.00 C ATOM 0 H LEU B 155 -7.068 10.051 -11.004 1.00 0.00 H new ATOM 0 HA LEU B 155 -5.347 12.185 -10.639 1.00 0.00 H new ATOM 0 HB2 LEU B 155 -4.910 9.742 -11.305 1.00 0.00 H new ATOM 0 HB3 LEU B 155 -5.255 10.231 -12.952 1.00 0.00 H new ATOM 0 HG LEU B 155 -3.303 12.028 -11.832 1.00 0.00 H new ATOM 0 HD11 LEU B 155 -1.466 10.423 -11.488 1.00 0.00 H new ATOM 0 HD12 LEU B 155 -2.765 10.206 -10.292 1.00 0.00 H new ATOM 0 HD13 LEU B 155 -2.616 9.076 -11.658 1.00 0.00 H new ATOM 0 HD21 LEU B 155 -1.981 11.240 -13.757 1.00 0.00 H new ATOM 0 HD22 LEU B 155 -3.152 9.925 -14.017 1.00 0.00 H new ATOM 0 HD23 LEU B 155 -3.658 11.620 -14.218 1.00 0.00 H new ATOM 1015 N LEU B 156 -6.803 12.253 -13.613 1.00 0.00 N ATOM 1016 CA LEU B 156 -7.140 13.127 -14.731 1.00 0.00 C ATOM 1017 C LEU B 156 -7.807 14.408 -14.239 1.00 0.00 C ATOM 1018 O LEU B 156 -7.462 15.507 -14.674 1.00 0.00 O ATOM 1019 CB LEU B 156 -8.063 12.402 -15.712 1.00 0.00 C ATOM 1020 CG LEU B 156 -7.382 11.453 -16.697 1.00 0.00 C ATOM 1021 CD1 LEU B 156 -8.401 10.515 -17.327 1.00 0.00 C ATOM 1022 CD2 LEU B 156 -6.643 12.238 -17.771 1.00 0.00 C ATOM 0 H LEU B 156 -7.151 11.299 -13.705 1.00 0.00 H new ATOM 0 HA LEU B 156 -6.215 13.394 -15.242 1.00 0.00 H new ATOM 0 HB2 LEU B 156 -8.795 11.834 -15.138 1.00 0.00 H new ATOM 0 HB3 LEU B 156 -8.615 13.150 -16.281 1.00 0.00 H new ATOM 0 HG LEU B 156 -6.656 10.853 -16.149 1.00 0.00 H new ATOM 0 HD11 LEU B 156 -7.897 9.847 -18.026 1.00 0.00 H new ATOM 0 HD12 LEU B 156 -8.885 9.927 -16.547 1.00 0.00 H new ATOM 0 HD13 LEU B 156 -9.152 11.098 -17.860 1.00 0.00 H new ATOM 0 HD21 LEU B 156 -6.164 11.545 -18.463 1.00 0.00 H new ATOM 0 HD22 LEU B 156 -7.350 12.864 -18.315 1.00 0.00 H new ATOM 0 HD23 LEU B 156 -5.885 12.867 -17.305 1.00 0.00 H new ATOM 1034 N LEU B 157 -8.762 14.259 -13.328 1.00 0.00 N ATOM 1035 CA LEU B 157 -9.476 15.403 -12.774 1.00 0.00 C ATOM 1036 C LEU B 157 -8.503 16.422 -12.189 1.00 0.00 C ATOM 1037 O LEU B 157 -8.610 17.621 -12.451 1.00 0.00 O ATOM 1038 CB LEU B 157 -10.460 14.943 -11.696 1.00 0.00 C ATOM 1039 CG LEU B 157 -11.688 15.829 -11.485 1.00 0.00 C ATOM 1040 CD1 LEU B 157 -12.762 15.077 -10.715 1.00 0.00 C ATOM 1041 CD2 LEU B 157 -11.303 17.108 -10.756 1.00 0.00 C ATOM 0 H LEU B 157 -9.060 13.357 -12.957 1.00 0.00 H new ATOM 0 HA LEU B 157 -10.030 15.880 -13.583 1.00 0.00 H new ATOM 0 HB2 LEU B 157 -10.801 13.939 -11.948 1.00 0.00 H new ATOM 0 HB3 LEU B 157 -9.923 14.869 -10.750 1.00 0.00 H new ATOM 0 HG LEU B 157 -12.091 16.098 -12.461 1.00 0.00 H new ATOM 0 HD11 LEU B 157 -13.628 15.723 -10.574 1.00 0.00 H new ATOM 0 HD12 LEU B 157 -13.058 14.190 -11.275 1.00 0.00 H new ATOM 0 HD13 LEU B 157 -12.371 14.778 -9.743 1.00 0.00 H new ATOM 0 HD21 LEU B 157 -12.189 17.727 -10.614 1.00 0.00 H new ATOM 0 HD22 LEU B 157 -10.875 16.859 -9.785 1.00 0.00 H new ATOM 0 HD23 LEU B 157 -10.568 17.656 -11.346 1.00 0.00 H new ATOM 1053 N LEU B 158 -7.553 15.937 -11.397 1.00 0.00 N ATOM 1054 CA LEU B 158 -6.558 16.805 -10.776 1.00 0.00 C ATOM 1055 C LEU B 158 -5.625 17.401 -11.825 1.00 0.00 C ATOM 1056 O LEU B 158 -5.245 18.569 -11.742 1.00 0.00 O ATOM 1057 CB LEU B 158 -5.747 16.024 -9.740 1.00 0.00 C ATOM 1058 CG LEU B 158 -5.162 16.844 -8.590 1.00 0.00 C ATOM 1059 CD1 LEU B 158 -5.453 16.176 -7.255 1.00 0.00 C ATOM 1060 CD2 LEU B 158 -3.663 17.033 -8.778 1.00 0.00 C ATOM 0 H LEU B 158 -7.451 14.948 -11.170 1.00 0.00 H new ATOM 0 HA LEU B 158 -7.083 17.620 -10.278 1.00 0.00 H new ATOM 0 HB2 LEU B 158 -6.385 15.248 -9.318 1.00 0.00 H new ATOM 0 HB3 LEU B 158 -4.928 15.520 -10.254 1.00 0.00 H new ATOM 0 HG LEU B 158 -5.635 17.826 -8.592 1.00 0.00 H new ATOM 0 HD11 LEU B 158 -5.029 16.774 -6.449 1.00 0.00 H new ATOM 0 HD12 LEU B 158 -6.531 16.093 -7.117 1.00 0.00 H new ATOM 0 HD13 LEU B 158 -5.008 15.181 -7.241 1.00 0.00 H new ATOM 0 HD21 LEU B 158 -3.264 17.619 -7.950 1.00 0.00 H new ATOM 0 HD22 LEU B 158 -3.174 16.059 -8.803 1.00 0.00 H new ATOM 0 HD23 LEU B 158 -3.477 17.556 -9.716 1.00 0.00 H new ATOM 1072 N VAL B 159 -5.260 16.590 -12.813 1.00 0.00 N ATOM 1073 CA VAL B 159 -4.374 17.038 -13.881 1.00 0.00 C ATOM 1074 C VAL B 159 -5.018 18.151 -14.700 1.00 0.00 C ATOM 1075 O VAL B 159 -4.398 19.182 -14.963 1.00 0.00 O ATOM 1076 CB VAL B 159 -3.996 15.878 -14.821 1.00 0.00 C ATOM 1077 CG1 VAL B 159 -3.081 16.367 -15.933 1.00 0.00 C ATOM 1078 CG2 VAL B 159 -3.342 14.749 -14.038 1.00 0.00 C ATOM 0 H VAL B 159 -5.564 15.620 -12.896 1.00 0.00 H new ATOM 0 HA VAL B 159 -3.471 17.418 -13.403 1.00 0.00 H new ATOM 0 HB VAL B 159 -4.907 15.492 -15.278 1.00 0.00 H new ATOM 0 HG11 VAL B 159 -2.825 15.533 -16.587 1.00 0.00 H new ATOM 0 HG12 VAL B 159 -3.591 17.138 -16.511 1.00 0.00 H new ATOM 0 HG13 VAL B 159 -2.171 16.781 -15.499 1.00 0.00 H new ATOM 0 HG21 VAL B 159 -3.082 13.938 -14.718 1.00 0.00 H new ATOM 0 HG22 VAL B 159 -2.439 15.119 -13.552 1.00 0.00 H new ATOM 0 HG23 VAL B 159 -4.036 14.380 -13.283 1.00 0.00 H new ATOM 1088 N VAL B 160 -6.268 17.937 -15.099 1.00 0.00 N ATOM 1089 CA VAL B 160 -6.998 18.924 -15.887 1.00 0.00 C ATOM 1090 C VAL B 160 -7.221 20.205 -15.092 1.00 0.00 C ATOM 1091 O VAL B 160 -6.979 21.305 -15.588 1.00 0.00 O ATOM 1092 CB VAL B 160 -8.361 18.375 -16.349 1.00 0.00 C ATOM 1093 CG1 VAL B 160 -9.046 19.363 -17.281 1.00 0.00 C ATOM 1094 CG2 VAL B 160 -8.189 17.023 -17.024 1.00 0.00 C ATOM 0 H VAL B 160 -6.796 17.090 -14.890 1.00 0.00 H new ATOM 0 HA VAL B 160 -6.388 19.145 -16.763 1.00 0.00 H new ATOM 0 HB VAL B 160 -8.995 18.240 -15.473 1.00 0.00 H new ATOM 0 HG11 VAL B 160 -10.007 18.958 -17.597 1.00 0.00 H new ATOM 0 HG12 VAL B 160 -9.204 20.307 -16.759 1.00 0.00 H new ATOM 0 HG13 VAL B 160 -8.418 19.533 -18.156 1.00 0.00 H new ATOM 0 HG21 VAL B 160 -9.162 16.650 -17.344 1.00 0.00 H new ATOM 0 HG22 VAL B 160 -7.538 17.130 -17.892 1.00 0.00 H new ATOM 0 HG23 VAL B 160 -7.744 16.319 -16.321 1.00 0.00 H new ATOM 1104 N ALA B 161 -7.684 20.055 -13.855 1.00 0.00 N ATOM 1105 CA ALA B 161 -7.938 21.201 -12.991 1.00 0.00 C ATOM 1106 C ALA B 161 -6.691 22.067 -12.846 1.00 0.00 C ATOM 1107 O ALA B 161 -6.779 23.293 -12.775 1.00 0.00 O ATOM 1108 CB ALA B 161 -8.420 20.735 -11.625 1.00 0.00 C ATOM 0 H ALA B 161 -7.891 19.151 -13.429 1.00 0.00 H new ATOM 0 HA ALA B 161 -8.718 21.807 -13.453 1.00 0.00 H new ATOM 0 HB1 ALA B 161 -8.606 21.601 -10.990 1.00 0.00 H new ATOM 0 HB2 ALA B 161 -9.342 20.165 -11.740 1.00 0.00 H new ATOM 0 HB3 ALA B 161 -7.658 20.105 -11.166 1.00 0.00 H new ATOM 1114 N LEU B 162 -5.531 21.422 -12.802 1.00 0.00 N ATOM 1115 CA LEU B 162 -4.264 22.133 -12.666 1.00 0.00 C ATOM 1116 C LEU B 162 -3.893 22.839 -13.966 1.00 0.00 C ATOM 1117 O LEU B 162 -3.371 23.953 -13.952 1.00 0.00 O ATOM 1118 CB LEU B 162 -3.152 21.163 -12.263 1.00 0.00 C ATOM 1119 CG LEU B 162 -2.021 21.751 -11.420 1.00 0.00 C ATOM 1120 CD1 LEU B 162 -2.396 21.750 -9.947 1.00 0.00 C ATOM 1121 CD2 LEU B 162 -0.730 20.977 -11.645 1.00 0.00 C ATOM 0 H LEU B 162 -5.441 20.408 -12.859 1.00 0.00 H new ATOM 0 HA LEU B 162 -4.381 22.886 -11.886 1.00 0.00 H new ATOM 0 HB2 LEU B 162 -3.600 20.338 -11.709 1.00 0.00 H new ATOM 0 HB3 LEU B 162 -2.720 20.740 -13.170 1.00 0.00 H new ATOM 0 HG LEU B 162 -1.861 22.783 -11.731 1.00 0.00 H new ATOM 0 HD11 LEU B 162 -1.578 22.172 -9.363 1.00 0.00 H new ATOM 0 HD12 LEU B 162 -3.294 22.350 -9.800 1.00 0.00 H new ATOM 0 HD13 LEU B 162 -2.585 20.727 -9.620 1.00 0.00 H new ATOM 0 HD21 LEU B 162 0.064 21.410 -11.037 1.00 0.00 H new ATOM 0 HD22 LEU B 162 -0.877 19.935 -11.362 1.00 0.00 H new ATOM 0 HD23 LEU B 162 -0.452 21.032 -12.697 1.00 0.00 H new ATOM 1133 N GLY B 163 -4.169 22.183 -15.089 1.00 0.00 N ATOM 1134 CA GLY B 163 -3.859 22.763 -16.383 1.00 0.00 C ATOM 1135 C GLY B 163 -4.781 23.913 -16.738 1.00 0.00 C ATOM 1136 O GLY B 163 -4.339 24.929 -17.275 1.00 0.00 O ATOM 0 H GLY B 163 -4.602 21.260 -15.126 1.00 0.00 H new ATOM 0 HA2 GLY B 163 -2.827 23.115 -16.382 1.00 0.00 H new ATOM 0 HA3 GLY B 163 -3.932 21.992 -17.150 1.00 0.00 H new ATOM 1140 N ILE B 164 -6.066 23.753 -16.439 1.00 0.00 N ATOM 1141 CA ILE B 164 -7.052 24.785 -16.731 1.00 0.00 C ATOM 1142 C ILE B 164 -6.926 25.956 -15.761 1.00 0.00 C ATOM 1143 O ILE B 164 -7.057 27.115 -16.151 1.00 0.00 O ATOM 1144 CB ILE B 164 -8.486 24.229 -16.664 1.00 0.00 C ATOM 1145 CG1 ILE B 164 -8.659 23.081 -17.660 1.00 0.00 C ATOM 1146 CG2 ILE B 164 -9.496 25.333 -16.939 1.00 0.00 C ATOM 1147 CD1 ILE B 164 -10.052 22.491 -17.667 1.00 0.00 C ATOM 0 H ILE B 164 -6.448 22.918 -15.995 1.00 0.00 H new ATOM 0 HA ILE B 164 -6.854 25.133 -17.745 1.00 0.00 H new ATOM 0 HB ILE B 164 -8.663 23.843 -15.660 1.00 0.00 H new ATOM 0 HG12 ILE B 164 -8.420 23.440 -18.661 1.00 0.00 H new ATOM 0 HG13 ILE B 164 -7.942 22.295 -17.424 1.00 0.00 H new ATOM 0 HG21 ILE B 164 -10.505 24.924 -16.888 1.00 0.00 H new ATOM 0 HG22 ILE B 164 -9.386 26.121 -16.194 1.00 0.00 H new ATOM 0 HG23 ILE B 164 -9.322 25.746 -17.932 1.00 0.00 H new ATOM 0 HD11 ILE B 164 -10.101 21.683 -18.397 1.00 0.00 H new ATOM 0 HD12 ILE B 164 -10.287 22.101 -16.677 1.00 0.00 H new ATOM 0 HD13 ILE B 164 -10.773 23.264 -17.933 1.00 0.00 H new ATOM 1159 N GLY B 165 -6.670 25.643 -14.495 1.00 0.00 N ATOM 1160 CA GLY B 165 -6.528 26.679 -13.489 1.00 0.00 C ATOM 1161 C GLY B 165 -5.293 27.530 -13.703 1.00 0.00 C ATOM 1162 O GLY B 165 -5.323 28.744 -13.496 1.00 0.00 O ATOM 0 H GLY B 165 -6.558 24.690 -14.148 1.00 0.00 H new ATOM 0 HA2 GLY B 165 -7.412 27.317 -13.502 1.00 0.00 H new ATOM 0 HA3 GLY B 165 -6.482 26.219 -12.502 1.00 0.00 H new ATOM 1166 N LEU B 166 -4.202 26.894 -14.117 1.00 0.00 N ATOM 1167 CA LEU B 166 -2.949 27.601 -14.358 1.00 0.00 C ATOM 1168 C LEU B 166 -3.036 28.446 -15.625 1.00 0.00 C ATOM 1169 O LEU B 166 -2.636 29.611 -15.635 1.00 0.00 O ATOM 1170 CB LEU B 166 -1.793 26.606 -14.473 1.00 0.00 C ATOM 1171 CG LEU B 166 -1.072 26.261 -13.170 1.00 0.00 C ATOM 1172 CD1 LEU B 166 -0.366 24.919 -13.290 1.00 0.00 C ATOM 1173 CD2 LEU B 166 -0.081 27.356 -12.803 1.00 0.00 C ATOM 0 H LEU B 166 -4.160 25.890 -14.293 1.00 0.00 H new ATOM 0 HA LEU B 166 -2.766 28.264 -13.513 1.00 0.00 H new ATOM 0 HB2 LEU B 166 -2.176 25.683 -14.908 1.00 0.00 H new ATOM 0 HB3 LEU B 166 -1.062 27.009 -15.174 1.00 0.00 H new ATOM 0 HG LEU B 166 -1.814 26.188 -12.375 1.00 0.00 H new ATOM 0 HD11 LEU B 166 0.142 24.690 -12.353 1.00 0.00 H new ATOM 0 HD12 LEU B 166 -1.098 24.141 -13.506 1.00 0.00 H new ATOM 0 HD13 LEU B 166 0.365 24.963 -14.097 1.00 0.00 H new ATOM 0 HD21 LEU B 166 0.423 27.094 -11.873 1.00 0.00 H new ATOM 0 HD22 LEU B 166 0.657 27.461 -13.599 1.00 0.00 H new ATOM 0 HD23 LEU B 166 -0.612 28.299 -12.674 1.00 0.00 H new ATOM 1185 N PHE B 167 -3.563 27.853 -16.691 1.00 0.00 N ATOM 1186 CA PHE B 167 -3.704 28.552 -17.963 1.00 0.00 C ATOM 1187 C PHE B 167 -4.617 29.765 -17.819 1.00 0.00 C ATOM 1188 O PHE B 167 -4.379 30.810 -18.424 1.00 0.00 O ATOM 1189 CB PHE B 167 -4.258 27.605 -19.030 1.00 0.00 C ATOM 1190 CG PHE B 167 -3.796 27.934 -20.421 1.00 0.00 C ATOM 1191 CD1 PHE B 167 -4.248 29.076 -21.063 1.00 0.00 C ATOM 1192 CD2 PHE B 167 -2.911 27.102 -21.086 1.00 0.00 C ATOM 1193 CE1 PHE B 167 -3.825 29.380 -22.344 1.00 0.00 C ATOM 1194 CE2 PHE B 167 -2.484 27.401 -22.366 1.00 0.00 C ATOM 1195 CZ PHE B 167 -2.941 28.542 -22.995 1.00 0.00 C ATOM 0 H PHE B 167 -3.899 26.890 -16.699 1.00 0.00 H new ATOM 0 HA PHE B 167 -2.717 28.898 -18.271 1.00 0.00 H new ATOM 0 HB2 PHE B 167 -3.960 26.585 -18.789 1.00 0.00 H new ATOM 0 HB3 PHE B 167 -5.347 27.635 -19.001 1.00 0.00 H new ATOM 0 HD1 PHE B 167 -4.938 29.736 -20.558 1.00 0.00 H new ATOM 0 HD2 PHE B 167 -2.550 26.208 -20.598 1.00 0.00 H new ATOM 0 HE1 PHE B 167 -4.186 30.272 -22.835 1.00 0.00 H new ATOM 0 HE2 PHE B 167 -1.794 26.743 -22.873 1.00 0.00 H new ATOM 0 HZ PHE B 167 -2.608 28.779 -23.995 1.00 0.00 H new ATOM 1205 N MET B 168 -5.664 29.618 -17.014 1.00 0.00 N ATOM 1206 CA MET B 168 -6.614 30.702 -16.789 1.00 0.00 C ATOM 1207 C MET B 168 -6.036 31.742 -15.834 1.00 0.00 C ATOM 1208 O MET B 168 -6.418 32.912 -15.871 1.00 0.00 O ATOM 1209 CB MET B 168 -7.926 30.151 -16.229 1.00 0.00 C ATOM 1210 CG MET B 168 -8.942 29.791 -17.301 1.00 0.00 C ATOM 1211 SD MET B 168 -10.458 30.759 -17.175 1.00 0.00 S ATOM 1212 CE MET B 168 -10.697 31.238 -18.884 1.00 0.00 C ATOM 0 H MET B 168 -5.876 28.759 -16.507 1.00 0.00 H new ATOM 0 HA MET B 168 -6.811 31.184 -17.747 1.00 0.00 H new ATOM 0 HB2 MET B 168 -7.712 29.265 -15.631 1.00 0.00 H new ATOM 0 HB3 MET B 168 -8.364 30.890 -15.559 1.00 0.00 H new ATOM 0 HG2 MET B 168 -8.497 29.946 -18.284 1.00 0.00 H new ATOM 0 HG3 MET B 168 -9.185 28.731 -17.224 1.00 0.00 H new ATOM 0 HE1 MET B 168 -11.599 31.844 -18.969 1.00 0.00 H new ATOM 0 HE2 MET B 168 -9.838 31.816 -19.223 1.00 0.00 H new ATOM 0 HE3 MET B 168 -10.800 30.345 -19.501 1.00 0.00 H new ATOM 1222 N ARG B 169 -5.115 31.308 -14.981 1.00 0.00 N ATOM 1223 CA ARG B 169 -4.486 32.201 -14.015 1.00 0.00 C ATOM 1224 C ARG B 169 -3.392 33.033 -14.677 1.00 0.00 C ATOM 1225 O ARG B 169 -3.129 34.166 -14.273 1.00 0.00 O ATOM 1226 CB ARG B 169 -3.899 31.399 -12.852 1.00 0.00 C ATOM 1227 CG ARG B 169 -4.796 31.359 -11.626 1.00 0.00 C ATOM 1228 CD ARG B 169 -4.119 30.651 -10.463 1.00 0.00 C ATOM 1229 NE ARG B 169 -5.087 30.099 -9.519 1.00 0.00 N ATOM 1230 CZ ARG B 169 -4.752 29.576 -8.345 1.00 0.00 C ATOM 1231 NH1 ARG B 169 -3.481 29.534 -7.972 1.00 0.00 N ATOM 1232 NH2 ARG B 169 -5.691 29.094 -7.540 1.00 0.00 N ATOM 0 H ARG B 169 -4.787 30.343 -14.939 1.00 0.00 H new ATOM 0 HA ARG B 169 -5.251 32.876 -13.631 1.00 0.00 H new ATOM 0 HB2 ARG B 169 -3.708 30.379 -13.185 1.00 0.00 H new ATOM 0 HB3 ARG B 169 -2.937 31.829 -12.574 1.00 0.00 H new ATOM 0 HG2 ARG B 169 -5.058 32.375 -11.332 1.00 0.00 H new ATOM 0 HG3 ARG B 169 -5.727 30.849 -11.872 1.00 0.00 H new ATOM 0 HD2 ARG B 169 -3.488 29.849 -10.845 1.00 0.00 H new ATOM 0 HD3 ARG B 169 -3.465 31.351 -9.943 1.00 0.00 H new ATOM 0 HE ARG B 169 -6.074 30.116 -9.775 1.00 0.00 H new ATOM 0 HH11 ARG B 169 -2.756 29.904 -8.587 1.00 0.00 H new ATOM 0 HH12 ARG B 169 -3.227 29.132 -7.070 1.00 0.00 H new ATOM 0 HH21 ARG B 169 -6.670 29.125 -7.823 1.00 0.00 H new ATOM 0 HH22 ARG B 169 -5.433 28.692 -6.639 1.00 0.00 H new ATOM 1246 N ARG B 170 -2.756 32.463 -15.695 1.00 0.00 N ATOM 1247 CA ARG B 170 -1.689 33.151 -16.411 1.00 0.00 C ATOM 1248 C ARG B 170 -2.205 34.436 -17.053 1.00 0.00 C ATOM 1249 O ARG B 170 -1.464 35.408 -17.201 1.00 0.00 O ATOM 1250 CB ARG B 170 -1.093 32.236 -17.484 1.00 0.00 C ATOM 1251 CG ARG B 170 0.367 31.889 -17.246 1.00 0.00 C ATOM 1252 CD ARG B 170 1.199 32.086 -18.504 1.00 0.00 C ATOM 1253 NE ARG B 170 2.584 31.663 -18.317 1.00 0.00 N ATOM 1254 CZ ARG B 170 2.978 30.395 -18.372 1.00 0.00 C ATOM 1255 NH1 ARG B 170 2.097 29.433 -18.608 1.00 0.00 N ATOM 1256 NH2 ARG B 170 4.256 30.089 -18.191 1.00 0.00 N ATOM 0 H ARG B 170 -2.961 31.526 -16.043 1.00 0.00 H new ATOM 0 HA ARG B 170 -0.912 33.411 -15.692 1.00 0.00 H new ATOM 0 HB2 ARG B 170 -1.674 31.315 -17.528 1.00 0.00 H new ATOM 0 HB3 ARG B 170 -1.189 32.720 -18.456 1.00 0.00 H new ATOM 0 HG2 ARG B 170 0.764 32.512 -16.445 1.00 0.00 H new ATOM 0 HG3 ARG B 170 0.447 30.854 -16.914 1.00 0.00 H new ATOM 0 HD2 ARG B 170 0.755 31.521 -19.324 1.00 0.00 H new ATOM 0 HD3 ARG B 170 1.177 33.137 -18.792 1.00 0.00 H new ATOM 0 HE ARG B 170 3.287 32.379 -18.134 1.00 0.00 H new ATOM 0 HH11 ARG B 170 1.114 29.665 -18.748 1.00 0.00 H new ATOM 0 HH12 ARG B 170 2.402 28.461 -18.650 1.00 0.00 H new ATOM 0 HH21 ARG B 170 4.936 30.827 -18.010 1.00 0.00 H new ATOM 0 HH22 ARG B 170 4.558 29.116 -18.233 1.00 0.00 H new ATOM 1270 N ARG B 171 -3.479 34.432 -17.431 1.00 0.00 N ATOM 1271 CA ARG B 171 -4.093 35.596 -18.057 1.00 0.00 C ATOM 1272 C ARG B 171 -4.428 36.661 -17.016 1.00 0.00 C ATOM 1273 O ARG B 171 -4.689 37.815 -17.356 1.00 0.00 O ATOM 1274 CB ARG B 171 -5.361 35.187 -18.810 1.00 0.00 C ATOM 1275 CG ARG B 171 -5.122 34.130 -19.875 1.00 0.00 C ATOM 1276 CD ARG B 171 -6.426 33.492 -20.329 1.00 0.00 C ATOM 1277 NE ARG B 171 -7.274 34.436 -21.053 1.00 0.00 N ATOM 1278 CZ ARG B 171 -7.001 34.882 -22.274 1.00 0.00 C ATOM 1279 NH1 ARG B 171 -5.910 34.472 -22.905 1.00 0.00 N ATOM 1280 NH2 ARG B 171 -7.822 35.740 -22.866 1.00 0.00 N ATOM 0 H ARG B 171 -4.106 33.636 -17.315 1.00 0.00 H new ATOM 0 HA ARG B 171 -3.378 36.016 -18.764 1.00 0.00 H new ATOM 0 HB2 ARG B 171 -6.093 34.811 -18.095 1.00 0.00 H new ATOM 0 HB3 ARG B 171 -5.797 36.070 -19.278 1.00 0.00 H new ATOM 0 HG2 ARG B 171 -4.619 34.581 -20.730 1.00 0.00 H new ATOM 0 HG3 ARG B 171 -4.456 33.361 -19.483 1.00 0.00 H new ATOM 0 HD2 ARG B 171 -6.208 32.637 -20.968 1.00 0.00 H new ATOM 0 HD3 ARG B 171 -6.965 33.112 -19.461 1.00 0.00 H new ATOM 0 HE ARG B 171 -8.122 34.771 -20.596 1.00 0.00 H new ATOM 0 HH11 ARG B 171 -5.277 33.812 -22.453 1.00 0.00 H new ATOM 0 HH12 ARG B 171 -5.703 34.816 -23.843 1.00 0.00 H new ATOM 0 HH21 ARG B 171 -8.663 36.057 -22.383 1.00 0.00 H new ATOM 0 HH22 ARG B 171 -7.612 36.082 -23.804 1.00 0.00 H new ATOM 1294 N HIS B 172 -4.419 36.264 -15.748 1.00 0.00 N ATOM 1295 CA HIS B 172 -4.721 37.184 -14.657 1.00 0.00 C ATOM 1296 C HIS B 172 -6.072 37.860 -14.875 1.00 0.00 C ATOM 1297 O HIS B 172 -6.278 39.003 -14.465 1.00 0.00 O ATOM 1298 CB HIS B 172 -3.623 38.241 -14.533 1.00 0.00 C ATOM 1299 CG HIS B 172 -3.522 38.842 -13.165 1.00 0.00 C ATOM 1300 ND1 HIS B 172 -2.355 39.379 -12.663 1.00 0.00 N ATOM 1301 CD2 HIS B 172 -4.452 38.992 -12.193 1.00 0.00 C ATOM 1302 CE1 HIS B 172 -2.572 39.831 -11.441 1.00 0.00 C ATOM 1303 NE2 HIS B 172 -3.837 39.609 -11.132 1.00 0.00 N ATOM 0 H HIS B 172 -4.206 35.312 -15.450 1.00 0.00 H new ATOM 0 HA HIS B 172 -4.767 36.609 -13.732 1.00 0.00 H new ATOM 0 HB2 HIS B 172 -2.665 37.791 -14.795 1.00 0.00 H new ATOM 0 HB3 HIS B 172 -3.810 39.034 -15.257 1.00 0.00 H new ATOM 0 HD2 HIS B 172 -5.486 38.684 -12.243 1.00 0.00 H new ATOM 0 HE1 HIS B 172 -1.839 40.302 -10.803 1.00 0.00 H new ATOM 0 HE2 HIS B 172 -4.284 39.856 -10.249 1.00 0.00 H new ATOM 1311 N ILE B 173 -6.987 37.147 -15.524 1.00 0.00 N ATOM 1312 CA ILE B 173 -8.316 37.679 -15.796 1.00 0.00 C ATOM 1313 C ILE B 173 -8.243 38.916 -16.685 1.00 0.00 C ATOM 1314 O ILE B 173 -8.420 40.041 -16.218 1.00 0.00 O ATOM 1315 CB ILE B 173 -9.055 38.040 -14.494 1.00 0.00 C ATOM 1316 CG1 ILE B 173 -9.044 36.852 -13.529 1.00 0.00 C ATOM 1317 CG2 ILE B 173 -10.483 38.469 -14.797 1.00 0.00 C ATOM 1318 CD1 ILE B 173 -9.777 35.638 -14.056 1.00 0.00 C ATOM 0 H ILE B 173 -6.832 36.200 -15.871 1.00 0.00 H new ATOM 0 HA ILE B 173 -8.869 36.895 -16.313 1.00 0.00 H new ATOM 0 HB ILE B 173 -8.538 38.874 -14.020 1.00 0.00 H new ATOM 0 HG12 ILE B 173 -8.011 36.578 -13.315 1.00 0.00 H new ATOM 0 HG13 ILE B 173 -9.495 37.157 -12.585 1.00 0.00 H new ATOM 0 HG21 ILE B 173 -10.992 38.721 -13.867 1.00 0.00 H new ATOM 0 HG22 ILE B 173 -10.470 39.341 -15.451 1.00 0.00 H new ATOM 0 HG23 ILE B 173 -11.011 37.653 -15.290 1.00 0.00 H new ATOM 0 HD11 ILE B 173 -9.728 34.836 -13.320 1.00 0.00 H new ATOM 0 HD12 ILE B 173 -10.819 35.895 -14.244 1.00 0.00 H new ATOM 0 HD13 ILE B 173 -9.312 35.307 -14.985 1.00 0.00 H new ATOM 1330 N VAL B 174 -7.981 38.699 -17.970 1.00 0.00 N ATOM 1331 CA VAL B 174 -7.887 39.796 -18.926 1.00 0.00 C ATOM 1332 C VAL B 174 -9.184 39.953 -19.712 1.00 0.00 C ATOM 1333 O VAL B 174 -9.520 41.048 -20.162 1.00 0.00 O ATOM 1334 CB VAL B 174 -6.725 39.581 -19.914 1.00 0.00 C ATOM 1335 CG1 VAL B 174 -6.993 38.374 -20.801 1.00 0.00 C ATOM 1336 CG2 VAL B 174 -6.501 40.830 -20.753 1.00 0.00 C ATOM 0 H VAL B 174 -7.830 37.774 -18.373 1.00 0.00 H new ATOM 0 HA VAL B 174 -7.702 40.703 -18.350 1.00 0.00 H new ATOM 0 HB VAL B 174 -5.817 39.387 -19.343 1.00 0.00 H new ATOM 0 HG11 VAL B 174 -6.161 38.238 -21.492 1.00 0.00 H new ATOM 0 HG12 VAL B 174 -7.099 37.483 -20.181 1.00 0.00 H new ATOM 0 HG13 VAL B 174 -7.911 38.534 -21.366 1.00 0.00 H new ATOM 0 HG21 VAL B 174 -5.676 40.660 -21.445 1.00 0.00 H new ATOM 0 HG22 VAL B 174 -7.406 41.058 -21.316 1.00 0.00 H new ATOM 0 HG23 VAL B 174 -6.259 41.669 -20.100 1.00 0.00 H new ATOM 1346 N ARG B 175 -9.910 38.851 -19.872 1.00 0.00 N ATOM 1347 CA ARG B 175 -11.171 38.866 -20.604 1.00 0.00 C ATOM 1348 C ARG B 175 -12.059 37.700 -20.179 1.00 0.00 C ATOM 1349 O ARG B 175 -11.584 36.717 -19.611 1.00 0.00 O ATOM 1350 CB ARG B 175 -10.911 38.801 -22.110 1.00 0.00 C ATOM 1351 CG ARG B 175 -11.926 39.575 -22.936 1.00 0.00 C ATOM 1352 CD ARG B 175 -11.529 39.623 -24.403 1.00 0.00 C ATOM 1353 NE ARG B 175 -10.615 40.726 -24.687 1.00 0.00 N ATOM 1354 CZ ARG B 175 -10.984 42.002 -24.699 1.00 0.00 C ATOM 1355 NH1 ARG B 175 -12.242 42.333 -24.443 1.00 0.00 N ATOM 1356 NH2 ARG B 175 -10.094 42.949 -24.966 1.00 0.00 N ATOM 0 H ARG B 175 -9.646 37.937 -19.505 1.00 0.00 H new ATOM 0 HA ARG B 175 -11.687 39.797 -20.371 1.00 0.00 H new ATOM 0 HB2 ARG B 175 -9.914 39.191 -22.315 1.00 0.00 H new ATOM 0 HB3 ARG B 175 -10.917 37.758 -22.427 1.00 0.00 H new ATOM 0 HG2 ARG B 175 -12.907 39.110 -22.838 1.00 0.00 H new ATOM 0 HG3 ARG B 175 -12.014 40.590 -22.548 1.00 0.00 H new ATOM 0 HD2 ARG B 175 -11.058 38.681 -24.682 1.00 0.00 H new ATOM 0 HD3 ARG B 175 -12.423 39.726 -25.017 1.00 0.00 H new ATOM 0 HE ARG B 175 -9.640 40.504 -24.887 1.00 0.00 H new ATOM 0 HH11 ARG B 175 -12.928 41.607 -24.236 1.00 0.00 H new ATOM 0 HH12 ARG B 175 -12.523 43.313 -24.453 1.00 0.00 H new ATOM 0 HH21 ARG B 175 -9.125 42.698 -25.162 1.00 0.00 H new ATOM 0 HH22 ARG B 175 -10.379 43.928 -24.975 1.00 0.00 H new ATOM 1370 N LYS B 176 -13.353 37.817 -20.459 1.00 0.00 N ATOM 1371 CA LYS B 176 -14.310 36.774 -20.108 1.00 0.00 C ATOM 1372 C LYS B 176 -15.592 36.917 -20.920 1.00 0.00 C ATOM 1373 O LYS B 176 -16.240 37.963 -20.897 1.00 0.00 O ATOM 1374 CB LYS B 176 -14.631 36.831 -18.613 1.00 0.00 C ATOM 1375 CG LYS B 176 -15.685 35.827 -18.179 1.00 0.00 C ATOM 1376 CD LYS B 176 -15.933 35.891 -16.681 1.00 0.00 C ATOM 1377 CE LYS B 176 -16.142 34.505 -16.091 1.00 0.00 C ATOM 1378 NZ LYS B 176 -17.587 34.173 -15.954 1.00 0.00 N ATOM 0 H LYS B 176 -13.763 38.624 -20.928 1.00 0.00 H new ATOM 0 HA LYS B 176 -13.860 35.809 -20.340 1.00 0.00 H new ATOM 0 HB2 LYS B 176 -13.717 36.653 -18.047 1.00 0.00 H new ATOM 0 HB3 LYS B 176 -14.972 37.835 -18.361 1.00 0.00 H new ATOM 0 HG2 LYS B 176 -16.616 36.022 -18.711 1.00 0.00 H new ATOM 0 HG3 LYS B 176 -15.366 34.822 -18.453 1.00 0.00 H new ATOM 0 HD2 LYS B 176 -15.086 36.372 -16.191 1.00 0.00 H new ATOM 0 HD3 LYS B 176 -16.809 36.508 -16.482 1.00 0.00 H new ATOM 0 HE2 LYS B 176 -15.657 33.763 -16.726 1.00 0.00 H new ATOM 0 HE3 LYS B 176 -15.662 34.450 -15.114 1.00 0.00 H new ATOM 0 HZ1 LYS B 176 -17.687 33.221 -15.548 1.00 0.00 H new ATOM 0 HZ2 LYS B 176 -18.045 34.866 -15.328 1.00 0.00 H new ATOM 0 HZ3 LYS B 176 -18.040 34.200 -16.890 1.00 0.00 H new ATOM 1392 N ARG B 177 -15.954 35.857 -21.637 1.00 0.00 N ATOM 1393 CA ARG B 177 -17.160 35.865 -22.457 1.00 0.00 C ATOM 1394 C ARG B 177 -17.113 36.994 -23.482 1.00 0.00 C ATOM 1395 O ARG B 177 -16.155 37.113 -24.245 1.00 0.00 O ATOM 1396 CB ARG B 177 -18.401 36.014 -21.574 1.00 0.00 C ATOM 1397 CG ARG B 177 -19.544 35.094 -21.971 1.00 0.00 C ATOM 1398 CD ARG B 177 -20.877 35.604 -21.446 1.00 0.00 C ATOM 1399 NE ARG B 177 -20.908 35.651 -19.986 1.00 0.00 N ATOM 1400 CZ ARG B 177 -22.010 35.882 -19.282 1.00 0.00 C ATOM 1401 NH1 ARG B 177 -23.165 36.086 -19.900 1.00 0.00 N ATOM 1402 NH2 ARG B 177 -21.958 35.910 -17.956 1.00 0.00 N ATOM 0 H ARG B 177 -15.430 34.983 -21.666 1.00 0.00 H new ATOM 0 HA ARG B 177 -17.213 34.916 -22.990 1.00 0.00 H new ATOM 0 HB2 ARG B 177 -18.126 35.813 -20.539 1.00 0.00 H new ATOM 0 HB3 ARG B 177 -18.745 37.047 -21.617 1.00 0.00 H new ATOM 0 HG2 ARG B 177 -19.587 35.012 -23.057 1.00 0.00 H new ATOM 0 HG3 ARG B 177 -19.358 34.092 -21.583 1.00 0.00 H new ATOM 0 HD2 ARG B 177 -21.067 36.600 -21.845 1.00 0.00 H new ATOM 0 HD3 ARG B 177 -21.679 34.959 -21.805 1.00 0.00 H new ATOM 0 HE ARG B 177 -20.036 35.498 -19.480 1.00 0.00 H new ATOM 0 HH11 ARG B 177 -23.209 36.066 -20.919 1.00 0.00 H new ATOM 0 HH12 ARG B 177 -24.010 36.263 -19.357 1.00 0.00 H new ATOM 0 HH21 ARG B 177 -21.071 35.754 -17.477 1.00 0.00 H new ATOM 0 HH22 ARG B 177 -22.805 36.088 -17.416 1.00 0.00 H new TER 1416 ARG B 177