USER MOD reduce.3.24.130724 H: found=0, std=0, add=544, rem=0, adj=11 USER MOD reduce.3.24.130724 removed 543 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Single : A 131 GLN : amide:sc= -0.0162 K(o=-0.016,f=-1.6!) USER MOD Single : A 139 THR OG1 : rot 180:sc= 0.018 USER MOD Single : A 141 GLN :FLIP amide:sc= -2.39 F(o=-3.3!,f=-2.4) USER MOD Single : A 144 TYR OH : rot 31:sc= 1.13 USER MOD Single : A 147 TYR OH : rot 180:sc= -0.391 USER MOD Single : A 153 CYS SG : rot -42:sc= -5.72! USER MOD Single : A 154 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 156 THR OG1 : rot 180:sc= 0 USER MOD Single : A 159 TYR OH : rot 180:sc= 0 USER MOD Single : A 160 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 162 THR OG1 : rot 180:sc= 0.0372 USER MOD Single : A 164 MET CE :methyl 180:sc= -0.0329 (180deg=-0.0329) USER MOD Single : A 170 SER OG : rot 180:sc= 0 USER MOD Single : A 171 GLN : amide:sc= -3.16! C(o=-3.2!,f=-3!) USER MOD Single : A 172 HIS : no HE2:sc= -3.23 K(o=-3.2,f=-7.2!) USER MOD Single : A 174 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 175 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 177 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 191 SER OG : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N ARG A 120 -4.260 -9.432 -25.298 1.00 0.00 N ATOM 2 CA ARG A 120 -3.874 -10.403 -26.358 1.00 0.00 C ATOM 3 C ARG A 120 -2.375 -10.674 -26.271 1.00 0.00 C ATOM 4 O ARG A 120 -1.948 -11.708 -25.756 1.00 0.00 O ATOM 5 CB ARG A 120 -4.216 -9.819 -27.733 1.00 0.00 C ATOM 6 CG ARG A 120 -3.928 -10.859 -28.819 1.00 0.00 C ATOM 7 CD ARG A 120 -4.058 -10.209 -30.194 1.00 0.00 C ATOM 8 NE ARG A 120 -3.972 -11.220 -31.243 1.00 0.00 N ATOM 9 CZ ARG A 120 -3.748 -10.881 -32.508 1.00 0.00 C ATOM 10 NH1 ARG A 120 -3.600 -9.627 -32.833 1.00 0.00 N ATOM 11 NH2 ARG A 120 -3.677 -11.807 -33.426 1.00 0.00 N ATOM 0 HA ARG A 120 -4.419 -11.336 -26.218 1.00 0.00 H new ATOM 0 HB2 ARG A 120 -5.266 -9.527 -27.764 1.00 0.00 H new ATOM 0 HB3 ARG A 120 -3.629 -8.918 -27.913 1.00 0.00 H new ATOM 0 HG2 ARG A 120 -2.925 -11.266 -28.691 1.00 0.00 H new ATOM 0 HG3 ARG A 120 -4.624 -11.693 -28.732 1.00 0.00 H new ATOM 0 HD2 ARG A 120 -5.009 -9.681 -30.266 1.00 0.00 H new ATOM 0 HD3 ARG A 120 -3.271 -9.467 -30.329 1.00 0.00 H new ATOM 0 HE ARG A 120 -4.086 -12.204 -31.001 1.00 0.00 H new ATOM 0 HH11 ARG A 120 -3.656 -8.904 -32.116 1.00 0.00 H new ATOM 0 HH12 ARG A 120 -3.428 -9.369 -33.805 1.00 0.00 H new ATOM 0 HH21 ARG A 120 -3.793 -12.788 -33.171 1.00 0.00 H new ATOM 0 HH22 ARG A 120 -3.505 -11.550 -34.398 1.00 0.00 H new ATOM 24 N GLU A 121 -1.576 -9.746 -26.796 1.00 0.00 N ATOM 25 CA GLU A 121 -0.131 -9.908 -26.787 1.00 0.00 C ATOM 26 C GLU A 121 0.358 -10.220 -25.377 1.00 0.00 C ATOM 27 O GLU A 121 1.144 -11.142 -25.172 1.00 0.00 O ATOM 28 CB GLU A 121 0.543 -8.627 -27.289 1.00 0.00 C ATOM 29 CG GLU A 121 2.036 -8.880 -27.498 1.00 0.00 C ATOM 30 CD GLU A 121 2.248 -9.760 -28.725 1.00 0.00 C ATOM 31 OE1 GLU A 121 1.279 -10.016 -29.421 1.00 0.00 O ATOM 32 OE2 GLU A 121 3.377 -10.166 -28.953 1.00 0.00 O ATOM 0 H GLU A 121 -1.905 -8.883 -27.228 1.00 0.00 H new ATOM 0 HA GLU A 121 0.129 -10.736 -27.446 1.00 0.00 H new ATOM 0 HB2 GLU A 121 0.084 -8.305 -28.224 1.00 0.00 H new ATOM 0 HB3 GLU A 121 0.398 -7.822 -26.569 1.00 0.00 H new ATOM 0 HG2 GLU A 121 2.560 -7.933 -27.625 1.00 0.00 H new ATOM 0 HG3 GLU A 121 2.459 -9.362 -26.617 1.00 0.00 H new ATOM 39 N LEU A 122 -0.111 -9.440 -24.409 1.00 0.00 N ATOM 40 CA LEU A 122 0.282 -9.641 -23.016 1.00 0.00 C ATOM 41 C LEU A 122 -0.732 -10.520 -22.295 1.00 0.00 C ATOM 42 O LEU A 122 -1.841 -10.731 -22.781 1.00 0.00 O ATOM 43 CB LEU A 122 0.387 -8.292 -22.307 1.00 0.00 C ATOM 44 CG LEU A 122 1.349 -7.382 -23.069 1.00 0.00 C ATOM 45 CD1 LEU A 122 1.427 -6.022 -22.375 1.00 0.00 C ATOM 46 CD2 LEU A 122 2.747 -8.021 -23.098 1.00 0.00 C ATOM 0 H LEU A 122 -0.760 -8.667 -24.560 1.00 0.00 H new ATOM 0 HA LEU A 122 1.252 -10.138 -22.998 1.00 0.00 H new ATOM 0 HB2 LEU A 122 -0.596 -7.826 -22.244 1.00 0.00 H new ATOM 0 HB3 LEU A 122 0.738 -8.434 -21.285 1.00 0.00 H new ATOM 0 HG LEU A 122 0.988 -7.249 -24.089 1.00 0.00 H new ATOM 0 HD11 LEU A 122 2.114 -5.374 -22.920 1.00 0.00 H new ATOM 0 HD12 LEU A 122 0.437 -5.566 -22.355 1.00 0.00 H new ATOM 0 HD13 LEU A 122 1.786 -6.154 -21.354 1.00 0.00 H new ATOM 0 HD21 LEU A 122 3.433 -7.371 -23.642 1.00 0.00 H new ATOM 0 HD22 LEU A 122 3.107 -8.156 -22.078 1.00 0.00 H new ATOM 0 HD23 LEU A 122 2.694 -8.990 -23.595 1.00 0.00 H new ATOM 58 N GLY A 123 -0.337 -11.037 -21.137 1.00 0.00 N ATOM 59 CA GLY A 123 -1.215 -11.903 -20.357 1.00 0.00 C ATOM 60 C GLY A 123 -0.405 -12.846 -19.478 1.00 0.00 C ATOM 61 O GLY A 123 -0.531 -12.830 -18.256 1.00 0.00 O ATOM 0 H GLY A 123 0.579 -10.873 -20.719 1.00 0.00 H new ATOM 0 HA2 GLY A 123 -1.874 -11.296 -19.736 1.00 0.00 H new ATOM 0 HA3 GLY A 123 -1.852 -12.481 -21.027 1.00 0.00 H new ATOM 65 N PRO A 124 0.421 -13.666 -20.079 1.00 0.00 N ATOM 66 CA PRO A 124 1.260 -14.647 -19.330 1.00 0.00 C ATOM 67 C PRO A 124 1.987 -13.997 -18.156 1.00 0.00 C ATOM 68 O PRO A 124 1.706 -14.302 -17.001 1.00 0.00 O ATOM 69 CB PRO A 124 2.258 -15.138 -20.387 1.00 0.00 C ATOM 70 CG PRO A 124 1.577 -14.936 -21.706 1.00 0.00 C ATOM 71 CD PRO A 124 0.633 -13.740 -21.531 1.00 0.00 C ATOM 0 HA PRO A 124 0.668 -15.448 -18.888 1.00 0.00 H new ATOM 0 HB2 PRO A 124 3.191 -14.576 -20.337 1.00 0.00 H new ATOM 0 HB3 PRO A 124 2.509 -16.187 -20.232 1.00 0.00 H new ATOM 0 HG2 PRO A 124 2.306 -14.743 -22.493 1.00 0.00 H new ATOM 0 HG3 PRO A 124 1.023 -15.828 -21.997 1.00 0.00 H new ATOM 0 HD2 PRO A 124 1.076 -12.822 -21.917 1.00 0.00 H new ATOM 0 HD3 PRO A 124 -0.306 -13.890 -22.065 1.00 0.00 H new ATOM 79 N GLU A 125 2.916 -13.095 -18.468 1.00 0.00 N ATOM 80 CA GLU A 125 3.662 -12.392 -17.431 1.00 0.00 C ATOM 81 C GLU A 125 2.783 -11.328 -16.781 1.00 0.00 C ATOM 82 O GLU A 125 2.798 -11.153 -15.563 1.00 0.00 O ATOM 83 CB GLU A 125 4.909 -11.745 -18.030 1.00 0.00 C ATOM 84 CG GLU A 125 5.746 -11.123 -16.915 1.00 0.00 C ATOM 85 CD GLU A 125 7.032 -10.542 -17.493 1.00 0.00 C ATOM 86 OE1 GLU A 125 7.339 -10.856 -18.631 1.00 0.00 O ATOM 87 OE2 GLU A 125 7.694 -9.800 -16.787 1.00 0.00 O ATOM 0 H GLU A 125 3.167 -12.837 -19.422 1.00 0.00 H new ATOM 0 HA GLU A 125 3.967 -13.110 -16.670 1.00 0.00 H new ATOM 0 HB2 GLU A 125 5.496 -12.490 -18.567 1.00 0.00 H new ATOM 0 HB3 GLU A 125 4.624 -10.982 -18.754 1.00 0.00 H new ATOM 0 HG2 GLU A 125 5.176 -10.340 -16.414 1.00 0.00 H new ATOM 0 HG3 GLU A 125 5.983 -11.876 -16.163 1.00 0.00 H new ATOM 94 N GLU A 126 2.021 -10.617 -17.607 1.00 0.00 N ATOM 95 CA GLU A 126 1.137 -9.572 -17.103 1.00 0.00 C ATOM 96 C GLU A 126 0.236 -10.134 -16.011 1.00 0.00 C ATOM 97 O GLU A 126 0.017 -9.496 -14.981 1.00 0.00 O ATOM 98 CB GLU A 126 0.284 -9.012 -18.242 1.00 0.00 C ATOM 99 CG GLU A 126 -0.534 -7.826 -17.737 1.00 0.00 C ATOM 100 CD GLU A 126 0.389 -6.646 -17.442 1.00 0.00 C ATOM 101 OE1 GLU A 126 1.549 -6.720 -17.813 1.00 0.00 O ATOM 102 OE2 GLU A 126 -0.079 -5.684 -16.856 1.00 0.00 O ATOM 0 H GLU A 126 1.998 -10.744 -18.619 1.00 0.00 H new ATOM 0 HA GLU A 126 1.744 -8.768 -16.686 1.00 0.00 H new ATOM 0 HB2 GLU A 126 0.923 -8.700 -19.068 1.00 0.00 H new ATOM 0 HB3 GLU A 126 -0.380 -9.786 -18.627 1.00 0.00 H new ATOM 0 HG2 GLU A 126 -1.276 -7.541 -18.483 1.00 0.00 H new ATOM 0 HG3 GLU A 126 -1.079 -8.107 -16.836 1.00 0.00 H new ATOM 109 N LEU A 127 -0.290 -11.328 -16.245 1.00 0.00 N ATOM 110 CA LEU A 127 -1.160 -11.944 -15.278 1.00 0.00 C ATOM 111 C LEU A 127 -0.411 -12.183 -13.969 1.00 0.00 C ATOM 112 O LEU A 127 -0.896 -11.861 -12.882 1.00 0.00 O ATOM 113 CB LEU A 127 -1.698 -13.283 -15.825 1.00 0.00 C ATOM 114 CG LEU A 127 -2.617 -13.955 -14.785 1.00 0.00 C ATOM 115 CD1 LEU A 127 -1.767 -14.589 -13.661 1.00 0.00 C ATOM 116 CD2 LEU A 127 -3.569 -12.905 -14.184 1.00 0.00 C ATOM 0 H LEU A 127 -0.127 -11.877 -17.089 1.00 0.00 H new ATOM 0 HA LEU A 127 -1.999 -11.274 -15.088 1.00 0.00 H new ATOM 0 HB2 LEU A 127 -2.249 -13.111 -16.750 1.00 0.00 H new ATOM 0 HB3 LEU A 127 -0.867 -13.945 -16.068 1.00 0.00 H new ATOM 0 HG LEU A 127 -3.199 -14.736 -15.274 1.00 0.00 H new ATOM 0 HD11 LEU A 127 -2.424 -15.061 -12.931 1.00 0.00 H new ATOM 0 HD12 LEU A 127 -1.100 -15.338 -14.088 1.00 0.00 H new ATOM 0 HD13 LEU A 127 -1.177 -13.815 -13.171 1.00 0.00 H new ATOM 0 HD21 LEU A 127 -4.218 -13.381 -13.449 1.00 0.00 H new ATOM 0 HD22 LEU A 127 -2.987 -12.121 -13.700 1.00 0.00 H new ATOM 0 HD23 LEU A 127 -4.177 -12.469 -14.977 1.00 0.00 H new ATOM 128 N GLU A 128 0.772 -12.769 -14.074 1.00 0.00 N ATOM 129 CA GLU A 128 1.577 -13.064 -12.894 1.00 0.00 C ATOM 130 C GLU A 128 1.821 -11.791 -12.097 1.00 0.00 C ATOM 131 O GLU A 128 1.828 -11.806 -10.868 1.00 0.00 O ATOM 132 CB GLU A 128 2.918 -13.669 -13.315 1.00 0.00 C ATOM 133 CG GLU A 128 2.687 -15.034 -13.968 1.00 0.00 C ATOM 134 CD GLU A 128 2.138 -16.019 -12.941 1.00 0.00 C ATOM 135 OE1 GLU A 128 2.289 -15.755 -11.758 1.00 0.00 O ATOM 136 OE2 GLU A 128 1.569 -17.016 -13.350 1.00 0.00 O ATOM 0 H GLU A 128 1.196 -13.049 -14.958 1.00 0.00 H new ATOM 0 HA GLU A 128 1.039 -13.779 -12.272 1.00 0.00 H new ATOM 0 HB2 GLU A 128 3.425 -13.003 -14.013 1.00 0.00 H new ATOM 0 HB3 GLU A 128 3.568 -13.776 -12.447 1.00 0.00 H new ATOM 0 HG2 GLU A 128 1.988 -14.935 -14.799 1.00 0.00 H new ATOM 0 HG3 GLU A 128 3.622 -15.411 -14.382 1.00 0.00 H new ATOM 143 N GLU A 129 2.007 -10.682 -12.809 1.00 0.00 N ATOM 144 CA GLU A 129 2.237 -9.402 -12.157 1.00 0.00 C ATOM 145 C GLU A 129 0.982 -8.948 -11.415 1.00 0.00 C ATOM 146 O GLU A 129 1.068 -8.326 -10.357 1.00 0.00 O ATOM 147 CB GLU A 129 2.632 -8.348 -13.196 1.00 0.00 C ATOM 148 CG GLU A 129 4.014 -8.682 -13.763 1.00 0.00 C ATOM 149 CD GLU A 129 4.373 -7.699 -14.873 1.00 0.00 C ATOM 150 OE1 GLU A 129 3.572 -6.819 -15.141 1.00 0.00 O ATOM 151 OE2 GLU A 129 5.445 -7.840 -15.437 1.00 0.00 O ATOM 0 H GLU A 129 2.003 -10.646 -13.828 1.00 0.00 H new ATOM 0 HA GLU A 129 3.048 -9.520 -11.438 1.00 0.00 H new ATOM 0 HB2 GLU A 129 1.895 -8.319 -13.999 1.00 0.00 H new ATOM 0 HB3 GLU A 129 2.644 -7.358 -12.739 1.00 0.00 H new ATOM 0 HG2 GLU A 129 4.762 -8.638 -12.971 1.00 0.00 H new ATOM 0 HG3 GLU A 129 4.021 -9.700 -14.151 1.00 0.00 H new ATOM 158 N LEU A 130 -0.174 -9.264 -11.982 1.00 0.00 N ATOM 159 CA LEU A 130 -1.440 -8.881 -11.369 1.00 0.00 C ATOM 160 C LEU A 130 -1.590 -9.564 -10.009 1.00 0.00 C ATOM 161 O LEU A 130 -2.014 -8.951 -9.033 1.00 0.00 O ATOM 162 CB LEU A 130 -2.609 -9.277 -12.286 1.00 0.00 C ATOM 163 CG LEU A 130 -3.743 -8.263 -12.137 1.00 0.00 C ATOM 164 CD1 LEU A 130 -4.927 -8.691 -12.999 1.00 0.00 C ATOM 165 CD2 LEU A 130 -4.177 -8.188 -10.668 1.00 0.00 C ATOM 0 H LEU A 130 -0.263 -9.780 -12.857 1.00 0.00 H new ATOM 0 HA LEU A 130 -1.451 -7.800 -11.226 1.00 0.00 H new ATOM 0 HB2 LEU A 130 -2.275 -9.314 -13.323 1.00 0.00 H new ATOM 0 HB3 LEU A 130 -2.964 -10.275 -12.029 1.00 0.00 H new ATOM 0 HG LEU A 130 -3.395 -7.282 -12.461 1.00 0.00 H new ATOM 0 HD11 LEU A 130 -5.735 -7.967 -12.892 1.00 0.00 H new ATOM 0 HD12 LEU A 130 -4.618 -8.739 -14.043 1.00 0.00 H new ATOM 0 HD13 LEU A 130 -5.274 -9.673 -12.678 1.00 0.00 H new ATOM 0 HD21 LEU A 130 -4.986 -7.464 -10.564 1.00 0.00 H new ATOM 0 HD22 LEU A 130 -4.523 -9.168 -10.340 1.00 0.00 H new ATOM 0 HD23 LEU A 130 -3.331 -7.878 -10.054 1.00 0.00 H new ATOM 177 N GLN A 131 -1.238 -10.845 -9.958 1.00 0.00 N ATOM 178 CA GLN A 131 -1.338 -11.606 -8.719 1.00 0.00 C ATOM 179 C GLN A 131 -0.551 -10.912 -7.615 1.00 0.00 C ATOM 180 O GLN A 131 -0.880 -11.032 -6.435 1.00 0.00 O ATOM 181 CB GLN A 131 -0.797 -13.021 -8.926 1.00 0.00 C ATOM 182 CG GLN A 131 -0.982 -13.831 -7.640 1.00 0.00 C ATOM 183 CD GLN A 131 -0.568 -15.279 -7.872 1.00 0.00 C ATOM 184 OE1 GLN A 131 -0.478 -15.724 -9.017 1.00 0.00 O ATOM 185 NE2 GLN A 131 -0.311 -16.047 -6.849 1.00 0.00 N ATOM 0 H GLN A 131 -0.883 -11.374 -10.755 1.00 0.00 H new ATOM 0 HA GLN A 131 -2.387 -11.664 -8.428 1.00 0.00 H new ATOM 0 HB2 GLN A 131 -1.320 -13.505 -9.751 1.00 0.00 H new ATOM 0 HB3 GLN A 131 0.258 -12.983 -9.196 1.00 0.00 H new ATOM 0 HG2 GLN A 131 -0.384 -13.397 -6.838 1.00 0.00 H new ATOM 0 HG3 GLN A 131 -2.023 -13.789 -7.320 1.00 0.00 H new ATOM 0 HE21 GLN A 131 -0.386 -15.677 -5.902 1.00 0.00 H new ATOM 0 HE22 GLN A 131 -0.035 -17.018 -6.997 1.00 0.00 H new ATOM 194 N ALA A 132 0.486 -10.179 -8.006 1.00 0.00 N ATOM 195 CA ALA A 132 1.309 -9.462 -7.039 1.00 0.00 C ATOM 196 C ALA A 132 0.461 -8.462 -6.264 1.00 0.00 C ATOM 197 O ALA A 132 0.703 -8.212 -5.086 1.00 0.00 O ATOM 198 CB ALA A 132 2.443 -8.727 -7.762 1.00 0.00 C ATOM 0 H ALA A 132 0.775 -10.066 -8.978 1.00 0.00 H new ATOM 0 HA ALA A 132 1.735 -10.182 -6.340 1.00 0.00 H new ATOM 0 HB1 ALA A 132 3.054 -8.194 -7.033 1.00 0.00 H new ATOM 0 HB2 ALA A 132 3.062 -9.448 -8.296 1.00 0.00 H new ATOM 0 HB3 ALA A 132 2.021 -8.016 -8.472 1.00 0.00 H new ATOM 204 N ALA A 133 -0.536 -7.898 -6.931 1.00 0.00 N ATOM 205 CA ALA A 133 -1.420 -6.932 -6.291 1.00 0.00 C ATOM 206 C ALA A 133 -2.304 -7.630 -5.262 1.00 0.00 C ATOM 207 O ALA A 133 -2.460 -7.154 -4.137 1.00 0.00 O ATOM 208 CB ALA A 133 -2.299 -6.250 -7.340 1.00 0.00 C ATOM 0 H ALA A 133 -0.753 -8.090 -7.909 1.00 0.00 H new ATOM 0 HA ALA A 133 -0.810 -6.181 -5.789 1.00 0.00 H new ATOM 0 HB1 ALA A 133 -2.956 -5.530 -6.852 1.00 0.00 H new ATOM 0 HB2 ALA A 133 -1.668 -5.733 -8.063 1.00 0.00 H new ATOM 0 HB3 ALA A 133 -2.901 -7.000 -7.854 1.00 0.00 H new ATOM 214 N PHE A 134 -2.875 -8.765 -5.654 1.00 0.00 N ATOM 215 CA PHE A 134 -3.744 -9.519 -4.758 1.00 0.00 C ATOM 216 C PHE A 134 -3.025 -9.814 -3.445 1.00 0.00 C ATOM 217 O PHE A 134 -3.659 -9.967 -2.401 1.00 0.00 O ATOM 218 CB PHE A 134 -4.158 -10.836 -5.418 1.00 0.00 C ATOM 219 CG PHE A 134 -5.294 -11.458 -4.639 1.00 0.00 C ATOM 220 CD1 PHE A 134 -6.613 -11.066 -4.892 1.00 0.00 C ATOM 221 CD2 PHE A 134 -5.025 -12.426 -3.663 1.00 0.00 C ATOM 222 CE1 PHE A 134 -7.665 -11.640 -4.173 1.00 0.00 C ATOM 223 CE2 PHE A 134 -6.079 -13.000 -2.942 1.00 0.00 C ATOM 224 CZ PHE A 134 -7.400 -12.608 -3.197 1.00 0.00 C ATOM 0 H PHE A 134 -2.753 -9.180 -6.578 1.00 0.00 H new ATOM 0 HA PHE A 134 -4.631 -8.921 -4.552 1.00 0.00 H new ATOM 0 HB2 PHE A 134 -4.465 -10.657 -6.448 1.00 0.00 H new ATOM 0 HB3 PHE A 134 -3.310 -11.520 -5.452 1.00 0.00 H new ATOM 0 HD1 PHE A 134 -6.819 -10.319 -5.644 1.00 0.00 H new ATOM 0 HD2 PHE A 134 -4.007 -12.729 -3.467 1.00 0.00 H new ATOM 0 HE1 PHE A 134 -8.683 -11.337 -4.370 1.00 0.00 H new ATOM 0 HE2 PHE A 134 -5.874 -13.746 -2.188 1.00 0.00 H new ATOM 0 HZ PHE A 134 -8.213 -13.052 -2.641 1.00 0.00 H new ATOM 234 N GLU A 135 -1.700 -9.879 -3.508 1.00 0.00 N ATOM 235 CA GLU A 135 -0.902 -10.147 -2.318 1.00 0.00 C ATOM 236 C GLU A 135 -0.920 -8.943 -1.382 1.00 0.00 C ATOM 237 O GLU A 135 -0.951 -9.095 -0.160 1.00 0.00 O ATOM 238 CB GLU A 135 0.540 -10.468 -2.716 1.00 0.00 C ATOM 239 CG GLU A 135 0.576 -11.782 -3.498 1.00 0.00 C ATOM 240 CD GLU A 135 0.202 -12.944 -2.584 1.00 0.00 C ATOM 241 OE1 GLU A 135 0.314 -12.782 -1.379 1.00 0.00 O ATOM 242 OE2 GLU A 135 -0.193 -13.975 -3.101 1.00 0.00 O ATOM 0 H GLU A 135 -1.159 -9.751 -4.363 1.00 0.00 H new ATOM 0 HA GLU A 135 -1.332 -11.004 -1.799 1.00 0.00 H new ATOM 0 HB2 GLU A 135 0.949 -9.660 -3.323 1.00 0.00 H new ATOM 0 HB3 GLU A 135 1.165 -10.545 -1.826 1.00 0.00 H new ATOM 0 HG2 GLU A 135 -0.116 -11.733 -4.339 1.00 0.00 H new ATOM 0 HG3 GLU A 135 1.571 -11.941 -3.913 1.00 0.00 H new ATOM 249 N GLU A 136 -0.904 -7.749 -1.964 1.00 0.00 N ATOM 250 CA GLU A 136 -0.924 -6.524 -1.176 1.00 0.00 C ATOM 251 C GLU A 136 -2.304 -6.302 -0.564 1.00 0.00 C ATOM 252 O GLU A 136 -2.427 -5.899 0.592 1.00 0.00 O ATOM 253 CB GLU A 136 -0.555 -5.331 -2.057 1.00 0.00 C ATOM 254 CG GLU A 136 0.884 -5.483 -2.553 1.00 0.00 C ATOM 255 CD GLU A 136 1.855 -5.376 -1.381 1.00 0.00 C ATOM 256 OE1 GLU A 136 1.460 -4.844 -0.358 1.00 0.00 O ATOM 257 OE2 GLU A 136 2.979 -5.827 -1.525 1.00 0.00 O ATOM 0 H GLU A 136 -0.877 -7.604 -2.973 1.00 0.00 H new ATOM 0 HA GLU A 136 -0.195 -6.620 -0.371 1.00 0.00 H new ATOM 0 HB2 GLU A 136 -1.237 -5.268 -2.905 1.00 0.00 H new ATOM 0 HB3 GLU A 136 -0.660 -4.404 -1.493 1.00 0.00 H new ATOM 0 HG2 GLU A 136 1.006 -6.445 -3.050 1.00 0.00 H new ATOM 0 HG3 GLU A 136 1.106 -4.712 -3.291 1.00 0.00 H new ATOM 264 N PHE A 137 -3.338 -6.577 -1.351 1.00 0.00 N ATOM 265 CA PHE A 137 -4.709 -6.410 -0.881 1.00 0.00 C ATOM 266 C PHE A 137 -5.047 -7.467 0.162 1.00 0.00 C ATOM 267 O PHE A 137 -5.719 -7.183 1.154 1.00 0.00 O ATOM 268 CB PHE A 137 -5.686 -6.515 -2.055 1.00 0.00 C ATOM 269 CG PHE A 137 -5.618 -5.252 -2.883 1.00 0.00 C ATOM 270 CD1 PHE A 137 -6.198 -4.071 -2.402 1.00 0.00 C ATOM 271 CD2 PHE A 137 -4.975 -5.260 -4.125 1.00 0.00 C ATOM 272 CE1 PHE A 137 -6.139 -2.902 -3.166 1.00 0.00 C ATOM 273 CE2 PHE A 137 -4.915 -4.090 -4.889 1.00 0.00 C ATOM 274 CZ PHE A 137 -5.496 -2.910 -4.408 1.00 0.00 C ATOM 0 H PHE A 137 -3.255 -6.914 -2.310 1.00 0.00 H new ATOM 0 HA PHE A 137 -4.799 -5.423 -0.426 1.00 0.00 H new ATOM 0 HB2 PHE A 137 -5.439 -7.380 -2.671 1.00 0.00 H new ATOM 0 HB3 PHE A 137 -6.700 -6.666 -1.685 1.00 0.00 H new ATOM 0 HD1 PHE A 137 -6.691 -4.064 -1.441 1.00 0.00 H new ATOM 0 HD2 PHE A 137 -4.525 -6.170 -4.494 1.00 0.00 H new ATOM 0 HE1 PHE A 137 -6.590 -1.993 -2.797 1.00 0.00 H new ATOM 0 HE2 PHE A 137 -4.421 -4.097 -5.849 1.00 0.00 H new ATOM 0 HZ PHE A 137 -5.447 -2.006 -4.996 1.00 0.00 H new ATOM 284 N ASP A 138 -4.578 -8.690 -0.069 1.00 0.00 N ATOM 285 CA ASP A 138 -4.844 -9.787 0.856 1.00 0.00 C ATOM 286 C ASP A 138 -3.744 -9.868 1.909 1.00 0.00 C ATOM 287 O ASP A 138 -2.824 -10.678 1.797 1.00 0.00 O ATOM 288 CB ASP A 138 -4.922 -11.109 0.089 1.00 0.00 C ATOM 289 CG ASP A 138 -5.605 -12.170 0.944 1.00 0.00 C ATOM 290 OD1 ASP A 138 -5.647 -11.991 2.149 1.00 0.00 O ATOM 291 OD2 ASP A 138 -6.076 -13.145 0.382 1.00 0.00 O ATOM 0 H ASP A 138 -4.017 -8.945 -0.882 1.00 0.00 H new ATOM 0 HA ASP A 138 -5.797 -9.602 1.353 1.00 0.00 H new ATOM 0 HB2 ASP A 138 -5.475 -10.968 -0.840 1.00 0.00 H new ATOM 0 HB3 ASP A 138 -3.920 -11.440 -0.184 1.00 0.00 H new ATOM 296 N THR A 139 -3.849 -9.027 2.932 1.00 0.00 N ATOM 297 CA THR A 139 -2.862 -9.015 4.003 1.00 0.00 C ATOM 298 C THR A 139 -2.930 -10.298 4.820 1.00 0.00 C ATOM 299 O THR A 139 -1.904 -10.838 5.234 1.00 0.00 O ATOM 300 CB THR A 139 -3.100 -7.810 4.916 1.00 0.00 C ATOM 301 OG1 THR A 139 -4.477 -7.738 5.248 1.00 0.00 O ATOM 302 CG2 THR A 139 -2.674 -6.526 4.198 1.00 0.00 C ATOM 0 H THR A 139 -4.603 -8.349 3.041 1.00 0.00 H new ATOM 0 HA THR A 139 -1.871 -8.943 3.554 1.00 0.00 H new ATOM 0 HB THR A 139 -2.511 -7.921 5.827 1.00 0.00 H new ATOM 0 HG1 THR A 139 -4.632 -6.968 5.834 1.00 0.00 H new ATOM 0 HG21 THR A 139 -2.845 -5.670 4.851 1.00 0.00 H new ATOM 0 HG22 THR A 139 -1.615 -6.584 3.946 1.00 0.00 H new ATOM 0 HG23 THR A 139 -3.258 -6.408 3.285 1.00 0.00 H new ATOM 310 N ASP A 140 -4.142 -10.778 5.048 1.00 0.00 N ATOM 311 CA ASP A 140 -4.339 -12.002 5.822 1.00 0.00 C ATOM 312 C ASP A 140 -4.127 -13.232 4.946 1.00 0.00 C ATOM 313 O ASP A 140 -4.204 -14.366 5.422 1.00 0.00 O ATOM 314 CB ASP A 140 -5.751 -12.031 6.411 1.00 0.00 C ATOM 315 CG ASP A 140 -6.782 -11.839 5.305 1.00 0.00 C ATOM 316 OD1 ASP A 140 -6.417 -11.306 4.270 1.00 0.00 O ATOM 317 OD2 ASP A 140 -7.918 -12.229 5.507 1.00 0.00 O ATOM 0 H ASP A 140 -5.002 -10.345 4.712 1.00 0.00 H new ATOM 0 HA ASP A 140 -3.609 -12.015 6.631 1.00 0.00 H new ATOM 0 HB2 ASP A 140 -5.923 -12.980 6.918 1.00 0.00 H new ATOM 0 HB3 ASP A 140 -5.858 -11.246 7.159 1.00 0.00 H new ATOM 322 N GLN A 141 -3.859 -13.002 3.665 1.00 0.00 N ATOM 323 CA GLN A 141 -3.636 -14.102 2.733 1.00 0.00 C ATOM 324 C GLN A 141 -4.690 -15.186 2.920 1.00 0.00 C ATOM 325 O GLN A 141 -4.378 -16.377 2.914 1.00 0.00 O ATOM 326 CB GLN A 141 -2.243 -14.699 2.953 1.00 0.00 C ATOM 327 CG GLN A 141 -1.177 -13.663 2.592 1.00 0.00 C ATOM 328 CD GLN A 141 -1.224 -13.367 1.096 1.00 0.00 C ATOM 329 OE1 GLN A 141 -1.166 -12.131 0.685 1.00 0.00 O flip ATOM 330 NE2 GLN A 141 -1.314 -14.287 0.284 1.00 0.00 N flip ATOM 0 H GLN A 141 -3.791 -12.072 3.251 1.00 0.00 H new ATOM 0 HA GLN A 141 -3.709 -13.712 1.718 1.00 0.00 H new ATOM 0 HB2 GLN A 141 -2.128 -15.006 3.992 1.00 0.00 H new ATOM 0 HB3 GLN A 141 -2.118 -15.592 2.341 1.00 0.00 H new ATOM 0 HG2 GLN A 141 -1.342 -12.746 3.158 1.00 0.00 H new ATOM 0 HG3 GLN A 141 -0.190 -14.034 2.867 1.00 0.00 H new ATOM 0 HE21 GLN A 141 -1.359 -15.252 0.610 1.00 0.00 H new ATOM 0 HE22 GLN A 141 -1.343 -14.084 -0.715 1.00 0.00 H new ATOM 339 N ASP A 142 -5.940 -14.766 3.086 1.00 0.00 N ATOM 340 CA ASP A 142 -7.035 -15.713 3.274 1.00 0.00 C ATOM 341 C ASP A 142 -7.515 -16.247 1.929 1.00 0.00 C ATOM 342 O ASP A 142 -8.361 -17.137 1.871 1.00 0.00 O ATOM 343 CB ASP A 142 -8.196 -15.028 3.997 1.00 0.00 C ATOM 344 CG ASP A 142 -8.615 -13.772 3.239 1.00 0.00 C ATOM 345 OD1 ASP A 142 -7.958 -13.447 2.263 1.00 0.00 O ATOM 346 OD2 ASP A 142 -9.588 -13.157 3.643 1.00 0.00 O ATOM 0 H ASP A 142 -6.219 -13.785 3.094 1.00 0.00 H new ATOM 0 HA ASP A 142 -6.673 -16.547 3.876 1.00 0.00 H new ATOM 0 HB2 ASP A 142 -9.040 -15.713 4.077 1.00 0.00 H new ATOM 0 HB3 ASP A 142 -7.899 -14.768 5.013 1.00 0.00 H new ATOM 351 N GLY A 143 -6.963 -15.702 0.849 1.00 0.00 N ATOM 352 CA GLY A 143 -7.340 -16.135 -0.491 1.00 0.00 C ATOM 353 C GLY A 143 -8.655 -15.495 -0.919 1.00 0.00 C ATOM 354 O GLY A 143 -9.212 -15.840 -1.954 1.00 0.00 O ATOM 0 H GLY A 143 -6.258 -14.965 0.875 1.00 0.00 H new ATOM 0 HA2 GLY A 143 -6.554 -15.869 -1.198 1.00 0.00 H new ATOM 0 HA3 GLY A 143 -7.435 -17.221 -0.514 1.00 0.00 H new ATOM 358 N TYR A 144 -9.143 -14.564 -0.109 1.00 0.00 N ATOM 359 CA TYR A 144 -10.401 -13.880 -0.411 1.00 0.00 C ATOM 360 C TYR A 144 -10.304 -12.404 -0.061 1.00 0.00 C ATOM 361 O TYR A 144 -9.651 -12.028 0.911 1.00 0.00 O ATOM 362 CB TYR A 144 -11.546 -14.517 0.378 1.00 0.00 C ATOM 363 CG TYR A 144 -11.810 -15.909 -0.146 1.00 0.00 C ATOM 364 CD1 TYR A 144 -12.611 -16.089 -1.280 1.00 0.00 C ATOM 365 CD2 TYR A 144 -11.251 -17.019 0.499 1.00 0.00 C ATOM 366 CE1 TYR A 144 -12.855 -17.378 -1.766 1.00 0.00 C ATOM 367 CE2 TYR A 144 -11.497 -18.309 0.012 1.00 0.00 C ATOM 368 CZ TYR A 144 -12.298 -18.488 -1.122 1.00 0.00 C ATOM 369 OH TYR A 144 -12.537 -19.759 -1.603 1.00 0.00 O ATOM 0 H TYR A 144 -8.694 -14.265 0.756 1.00 0.00 H new ATOM 0 HA TYR A 144 -10.597 -13.978 -1.479 1.00 0.00 H new ATOM 0 HB2 TYR A 144 -11.292 -14.558 1.437 1.00 0.00 H new ATOM 0 HB3 TYR A 144 -12.445 -13.908 0.289 1.00 0.00 H new ATOM 0 HD1 TYR A 144 -13.040 -15.233 -1.779 1.00 0.00 H new ATOM 0 HD2 TYR A 144 -10.630 -16.880 1.372 1.00 0.00 H new ATOM 0 HE1 TYR A 144 -13.474 -17.516 -2.640 1.00 0.00 H new ATOM 0 HE2 TYR A 144 -11.069 -19.166 0.511 1.00 0.00 H new ATOM 0 HH TYR A 144 -12.653 -19.724 -2.575 1.00 0.00 H new ATOM 379 N ILE A 145 -10.960 -11.569 -0.860 1.00 0.00 N ATOM 380 CA ILE A 145 -10.952 -10.125 -0.621 1.00 0.00 C ATOM 381 C ILE A 145 -12.376 -9.582 -0.579 1.00 0.00 C ATOM 382 O ILE A 145 -13.319 -10.253 -1.001 1.00 0.00 O ATOM 383 CB ILE A 145 -10.162 -9.417 -1.722 1.00 0.00 C ATOM 384 CG1 ILE A 145 -10.793 -9.725 -3.084 1.00 0.00 C ATOM 385 CG2 ILE A 145 -8.712 -9.911 -1.708 1.00 0.00 C ATOM 386 CD1 ILE A 145 -10.134 -8.860 -4.158 1.00 0.00 C ATOM 0 H ILE A 145 -11.501 -11.862 -1.674 1.00 0.00 H new ATOM 0 HA ILE A 145 -10.477 -9.937 0.342 1.00 0.00 H new ATOM 0 HB ILE A 145 -10.182 -8.341 -1.548 1.00 0.00 H new ATOM 0 HG12 ILE A 145 -10.667 -10.781 -3.325 1.00 0.00 H new ATOM 0 HG13 ILE A 145 -11.865 -9.531 -3.052 1.00 0.00 H new ATOM 0 HG21 ILE A 145 -8.148 -9.407 -2.493 1.00 0.00 H new ATOM 0 HG22 ILE A 145 -8.262 -9.691 -0.740 1.00 0.00 H new ATOM 0 HG23 ILE A 145 -8.692 -10.987 -1.882 1.00 0.00 H new ATOM 0 HD11 ILE A 145 -10.582 -9.079 -5.127 1.00 0.00 H new ATOM 0 HD12 ILE A 145 -10.282 -7.807 -3.919 1.00 0.00 H new ATOM 0 HD13 ILE A 145 -9.066 -9.077 -4.195 1.00 0.00 H new ATOM 398 N GLY A 146 -12.523 -8.362 -0.080 1.00 0.00 N ATOM 399 CA GLY A 146 -13.838 -7.733 0.004 1.00 0.00 C ATOM 400 C GLY A 146 -14.166 -6.982 -1.283 1.00 0.00 C ATOM 401 O GLY A 146 -13.325 -6.268 -1.829 1.00 0.00 O ATOM 0 H GLY A 146 -11.755 -7.790 0.271 1.00 0.00 H new ATOM 0 HA2 GLY A 146 -14.597 -8.492 0.190 1.00 0.00 H new ATOM 0 HA3 GLY A 146 -13.863 -7.044 0.848 1.00 0.00 H new ATOM 405 N TYR A 147 -15.395 -7.146 -1.761 1.00 0.00 N ATOM 406 CA TYR A 147 -15.821 -6.474 -2.984 1.00 0.00 C ATOM 407 C TYR A 147 -15.475 -4.989 -2.927 1.00 0.00 C ATOM 408 O TYR A 147 -15.311 -4.341 -3.958 1.00 0.00 O ATOM 409 CB TYR A 147 -17.336 -6.645 -3.172 1.00 0.00 C ATOM 410 CG TYR A 147 -17.617 -7.974 -3.835 1.00 0.00 C ATOM 411 CD1 TYR A 147 -17.368 -9.166 -3.147 1.00 0.00 C ATOM 412 CD2 TYR A 147 -18.120 -8.010 -5.142 1.00 0.00 C ATOM 413 CE1 TYR A 147 -17.624 -10.396 -3.764 1.00 0.00 C ATOM 414 CE2 TYR A 147 -18.378 -9.239 -5.758 1.00 0.00 C ATOM 415 CZ TYR A 147 -18.127 -10.431 -5.069 1.00 0.00 C ATOM 416 OH TYR A 147 -18.385 -11.643 -5.677 1.00 0.00 O ATOM 0 H TYR A 147 -16.107 -7.732 -1.326 1.00 0.00 H new ATOM 0 HA TYR A 147 -15.297 -6.924 -3.828 1.00 0.00 H new ATOM 0 HB2 TYR A 147 -17.841 -6.594 -2.207 1.00 0.00 H new ATOM 0 HB3 TYR A 147 -17.731 -5.832 -3.781 1.00 0.00 H new ATOM 0 HD1 TYR A 147 -16.978 -9.137 -2.140 1.00 0.00 H new ATOM 0 HD2 TYR A 147 -18.309 -7.089 -5.674 1.00 0.00 H new ATOM 0 HE1 TYR A 147 -17.433 -11.317 -3.233 1.00 0.00 H new ATOM 0 HE2 TYR A 147 -18.770 -9.268 -6.764 1.00 0.00 H new ATOM 0 HH TYR A 147 -18.731 -11.489 -6.581 1.00 0.00 H new ATOM 426 N ARG A 148 -15.367 -4.458 -1.717 1.00 0.00 N ATOM 427 CA ARG A 148 -15.038 -3.050 -1.541 1.00 0.00 C ATOM 428 C ARG A 148 -13.626 -2.770 -2.047 1.00 0.00 C ATOM 429 O ARG A 148 -13.370 -1.738 -2.667 1.00 0.00 O ATOM 430 CB ARG A 148 -15.141 -2.668 -0.063 1.00 0.00 C ATOM 431 CG ARG A 148 -14.881 -1.169 0.097 1.00 0.00 C ATOM 432 CD ARG A 148 -14.995 -0.785 1.572 1.00 0.00 C ATOM 433 NE ARG A 148 -14.926 0.663 1.724 1.00 0.00 N ATOM 434 CZ ARG A 148 -14.706 1.220 2.911 1.00 0.00 C ATOM 435 NH1 ARG A 148 -14.549 0.468 3.966 1.00 0.00 N ATOM 436 NH2 ARG A 148 -14.647 2.518 3.022 1.00 0.00 N ATOM 0 H ARG A 148 -15.501 -4.976 -0.849 1.00 0.00 H new ATOM 0 HA ARG A 148 -15.746 -2.453 -2.116 1.00 0.00 H new ATOM 0 HB2 ARG A 148 -16.130 -2.919 0.320 1.00 0.00 H new ATOM 0 HB3 ARG A 148 -14.419 -3.237 0.522 1.00 0.00 H new ATOM 0 HG2 ARG A 148 -13.889 -0.919 -0.279 1.00 0.00 H new ATOM 0 HG3 ARG A 148 -15.598 -0.600 -0.494 1.00 0.00 H new ATOM 0 HD2 ARG A 148 -15.935 -1.156 1.980 1.00 0.00 H new ATOM 0 HD3 ARG A 148 -14.193 -1.256 2.141 1.00 0.00 H new ATOM 0 HE ARG A 148 -15.049 1.259 0.906 1.00 0.00 H new ATOM 0 HH11 ARG A 148 -14.595 -0.547 3.880 1.00 0.00 H new ATOM 0 HH12 ARG A 148 -14.380 0.896 4.877 1.00 0.00 H new ATOM 0 HH21 ARG A 148 -14.770 3.106 2.198 1.00 0.00 H new ATOM 0 HH22 ARG A 148 -14.478 2.945 3.933 1.00 0.00 H new ATOM 450 N GLU A 149 -12.711 -3.694 -1.777 1.00 0.00 N ATOM 451 CA GLU A 149 -11.325 -3.534 -2.205 1.00 0.00 C ATOM 452 C GLU A 149 -11.165 -3.959 -3.657 1.00 0.00 C ATOM 453 O GLU A 149 -10.166 -3.640 -4.302 1.00 0.00 O ATOM 454 CB GLU A 149 -10.403 -4.377 -1.321 1.00 0.00 C ATOM 455 CG GLU A 149 -10.409 -3.824 0.109 1.00 0.00 C ATOM 456 CD GLU A 149 -11.633 -4.336 0.862 1.00 0.00 C ATOM 457 OE1 GLU A 149 -12.453 -4.996 0.244 1.00 0.00 O ATOM 458 OE2 GLU A 149 -11.731 -4.064 2.045 1.00 0.00 O ATOM 0 H GLU A 149 -12.901 -4.557 -1.267 1.00 0.00 H new ATOM 0 HA GLU A 149 -11.054 -2.482 -2.112 1.00 0.00 H new ATOM 0 HB2 GLU A 149 -10.734 -5.416 -1.321 1.00 0.00 H new ATOM 0 HB3 GLU A 149 -9.389 -4.365 -1.721 1.00 0.00 H new ATOM 0 HG2 GLU A 149 -9.500 -4.126 0.628 1.00 0.00 H new ATOM 0 HG3 GLU A 149 -10.416 -2.734 0.086 1.00 0.00 H new ATOM 465 N LEU A 150 -12.156 -4.678 -4.168 1.00 0.00 N ATOM 466 CA LEU A 150 -12.111 -5.143 -5.544 1.00 0.00 C ATOM 467 C LEU A 150 -12.031 -3.963 -6.510 1.00 0.00 C ATOM 468 O LEU A 150 -11.261 -3.991 -7.473 1.00 0.00 O ATOM 469 CB LEU A 150 -13.357 -5.976 -5.852 1.00 0.00 C ATOM 470 CG LEU A 150 -13.300 -6.474 -7.314 1.00 0.00 C ATOM 471 CD1 LEU A 150 -13.753 -7.935 -7.374 1.00 0.00 C ATOM 472 CD2 LEU A 150 -14.226 -5.616 -8.181 1.00 0.00 C ATOM 0 H LEU A 150 -12.994 -4.949 -3.653 1.00 0.00 H new ATOM 0 HA LEU A 150 -11.221 -5.759 -5.671 1.00 0.00 H new ATOM 0 HB2 LEU A 150 -13.417 -6.824 -5.170 1.00 0.00 H new ATOM 0 HB3 LEU A 150 -14.255 -5.378 -5.696 1.00 0.00 H new ATOM 0 HG LEU A 150 -12.278 -6.396 -7.685 1.00 0.00 H new ATOM 0 HD11 LEU A 150 -13.713 -8.286 -8.405 1.00 0.00 H new ATOM 0 HD12 LEU A 150 -13.094 -8.546 -6.757 1.00 0.00 H new ATOM 0 HD13 LEU A 150 -14.775 -8.015 -7.003 1.00 0.00 H new ATOM 0 HD21 LEU A 150 -14.187 -5.966 -9.212 1.00 0.00 H new ATOM 0 HD22 LEU A 150 -15.248 -5.694 -7.810 1.00 0.00 H new ATOM 0 HD23 LEU A 150 -13.903 -4.576 -8.139 1.00 0.00 H new ATOM 484 N GLY A 151 -12.832 -2.938 -6.248 1.00 0.00 N ATOM 485 CA GLY A 151 -12.842 -1.755 -7.102 1.00 0.00 C ATOM 486 C GLY A 151 -11.487 -1.055 -7.075 1.00 0.00 C ATOM 487 O GLY A 151 -10.946 -0.689 -8.119 1.00 0.00 O ATOM 0 H GLY A 151 -13.478 -2.900 -5.459 1.00 0.00 H new ATOM 0 HA2 GLY A 151 -13.088 -2.041 -8.125 1.00 0.00 H new ATOM 0 HA3 GLY A 151 -13.619 -1.067 -6.768 1.00 0.00 H new ATOM 491 N ASP A 152 -10.929 -0.892 -5.878 1.00 0.00 N ATOM 492 CA ASP A 152 -9.638 -0.233 -5.735 1.00 0.00 C ATOM 493 C ASP A 152 -8.564 -1.032 -6.464 1.00 0.00 C ATOM 494 O ASP A 152 -7.649 -0.459 -7.055 1.00 0.00 O ATOM 495 CB ASP A 152 -9.277 -0.121 -4.246 1.00 0.00 C ATOM 496 CG ASP A 152 -9.919 1.126 -3.640 1.00 0.00 C ATOM 497 OD1 ASP A 152 -10.212 2.044 -4.389 1.00 0.00 O ATOM 498 OD2 ASP A 152 -10.114 1.142 -2.440 1.00 0.00 O ATOM 0 H ASP A 152 -11.347 -1.205 -5.002 1.00 0.00 H new ATOM 0 HA ASP A 152 -9.697 0.765 -6.169 1.00 0.00 H new ATOM 0 HB2 ASP A 152 -9.617 -1.009 -3.714 1.00 0.00 H new ATOM 0 HB3 ASP A 152 -8.194 -0.075 -4.129 1.00 0.00 H new ATOM 503 N CYS A 153 -8.677 -2.354 -6.418 1.00 0.00 N ATOM 504 CA CYS A 153 -7.708 -3.217 -7.080 1.00 0.00 C ATOM 505 C CYS A 153 -7.730 -2.987 -8.588 1.00 0.00 C ATOM 506 O CYS A 153 -6.687 -2.986 -9.242 1.00 0.00 O ATOM 507 CB CYS A 153 -8.025 -4.685 -6.783 1.00 0.00 C ATOM 508 SG CYS A 153 -7.784 -5.010 -5.020 1.00 0.00 S ATOM 0 H CYS A 153 -9.425 -2.849 -5.932 1.00 0.00 H new ATOM 0 HA CYS A 153 -6.716 -2.976 -6.699 1.00 0.00 H new ATOM 0 HB2 CYS A 153 -9.052 -4.911 -7.068 1.00 0.00 H new ATOM 0 HB3 CYS A 153 -7.380 -5.334 -7.375 1.00 0.00 H new ATOM 0 HG CYS A 153 -6.703 -4.414 -4.613 1.00 0.00 H new ATOM 514 N MET A 154 -8.926 -2.788 -9.134 1.00 0.00 N ATOM 515 CA MET A 154 -9.071 -2.554 -10.566 1.00 0.00 C ATOM 516 C MET A 154 -8.345 -1.277 -10.974 1.00 0.00 C ATOM 517 O MET A 154 -7.710 -1.224 -12.027 1.00 0.00 O ATOM 518 CB MET A 154 -10.552 -2.444 -10.931 1.00 0.00 C ATOM 519 CG MET A 154 -10.693 -2.245 -12.441 1.00 0.00 C ATOM 520 SD MET A 154 -12.443 -2.294 -12.895 1.00 0.00 S ATOM 521 CE MET A 154 -12.219 -2.118 -14.683 1.00 0.00 C ATOM 0 H MET A 154 -9.802 -2.784 -8.611 1.00 0.00 H new ATOM 0 HA MET A 154 -8.630 -3.395 -11.100 1.00 0.00 H new ATOM 0 HB2 MET A 154 -11.081 -3.345 -10.621 1.00 0.00 H new ATOM 0 HB3 MET A 154 -11.007 -1.608 -10.399 1.00 0.00 H new ATOM 0 HG2 MET A 154 -10.257 -1.290 -12.735 1.00 0.00 H new ATOM 0 HG3 MET A 154 -10.146 -3.023 -12.974 1.00 0.00 H new ATOM 0 HE1 MET A 154 -13.192 -2.123 -15.174 1.00 0.00 H new ATOM 0 HE2 MET A 154 -11.711 -1.177 -14.895 1.00 0.00 H new ATOM 0 HE3 MET A 154 -11.619 -2.947 -15.058 1.00 0.00 H new ATOM 531 N ARG A 155 -8.448 -0.250 -10.141 1.00 0.00 N ATOM 532 CA ARG A 155 -7.798 1.025 -10.426 1.00 0.00 C ATOM 533 C ARG A 155 -6.288 0.845 -10.522 1.00 0.00 C ATOM 534 O ARG A 155 -5.633 1.445 -11.375 1.00 0.00 O ATOM 535 CB ARG A 155 -8.122 2.034 -9.323 1.00 0.00 C ATOM 536 CG ARG A 155 -9.594 2.438 -9.412 1.00 0.00 C ATOM 537 CD ARG A 155 -9.937 3.381 -8.259 1.00 0.00 C ATOM 538 NE ARG A 155 -11.341 3.771 -8.325 1.00 0.00 N ATOM 539 CZ ARG A 155 -11.885 4.542 -7.390 1.00 0.00 C ATOM 540 NH1 ARG A 155 -11.158 4.969 -6.394 1.00 0.00 N ATOM 541 NH2 ARG A 155 -13.145 4.872 -7.468 1.00 0.00 N ATOM 0 H ARG A 155 -8.972 -0.273 -9.266 1.00 0.00 H new ATOM 0 HA ARG A 155 -8.171 1.397 -11.380 1.00 0.00 H new ATOM 0 HB2 ARG A 155 -7.912 1.599 -8.346 1.00 0.00 H new ATOM 0 HB3 ARG A 155 -7.486 2.914 -9.423 1.00 0.00 H new ATOM 0 HG2 ARG A 155 -9.790 2.927 -10.366 1.00 0.00 H new ATOM 0 HG3 ARG A 155 -10.228 1.552 -9.372 1.00 0.00 H new ATOM 0 HD2 ARG A 155 -9.733 2.891 -7.307 1.00 0.00 H new ATOM 0 HD3 ARG A 155 -9.304 4.267 -8.304 1.00 0.00 H new ATOM 0 HE ARG A 155 -11.915 3.446 -9.103 1.00 0.00 H new ATOM 0 HH11 ARG A 155 -10.173 4.711 -6.334 1.00 0.00 H new ATOM 0 HH12 ARG A 155 -11.575 5.561 -5.676 1.00 0.00 H new ATOM 0 HH21 ARG A 155 -13.712 4.538 -8.247 1.00 0.00 H new ATOM 0 HH22 ARG A 155 -13.563 5.464 -6.750 1.00 0.00 H new ATOM 555 N THR A 156 -5.742 0.007 -9.649 1.00 0.00 N ATOM 556 CA THR A 156 -4.309 -0.254 -9.649 1.00 0.00 C ATOM 557 C THR A 156 -3.851 -0.776 -11.005 1.00 0.00 C ATOM 558 O THR A 156 -2.664 -1.007 -11.228 1.00 0.00 O ATOM 559 CB THR A 156 -3.956 -1.268 -8.560 1.00 0.00 C ATOM 560 OG1 THR A 156 -4.389 -0.781 -7.296 1.00 0.00 O ATOM 561 CG2 THR A 156 -2.441 -1.491 -8.529 1.00 0.00 C ATOM 0 H THR A 156 -6.267 -0.500 -8.936 1.00 0.00 H new ATOM 0 HA THR A 156 -3.795 0.686 -9.447 1.00 0.00 H new ATOM 0 HB THR A 156 -4.455 -2.213 -8.776 1.00 0.00 H new ATOM 0 HG1 THR A 156 -4.164 -1.433 -6.600 1.00 0.00 H new ATOM 0 HG21 THR A 156 -2.196 -2.214 -7.751 1.00 0.00 H new ATOM 0 HG22 THR A 156 -2.109 -1.871 -9.495 1.00 0.00 H new ATOM 0 HG23 THR A 156 -1.939 -0.547 -8.318 1.00 0.00 H new ATOM 569 N LEU A 157 -4.799 -0.949 -11.907 1.00 0.00 N ATOM 570 CA LEU A 157 -4.492 -1.446 -13.248 1.00 0.00 C ATOM 571 C LEU A 157 -5.715 -1.352 -14.153 1.00 0.00 C ATOM 572 O LEU A 157 -5.913 -2.185 -15.039 1.00 0.00 O ATOM 573 CB LEU A 157 -4.029 -2.901 -13.167 1.00 0.00 C ATOM 574 CG LEU A 157 -5.093 -3.748 -12.424 1.00 0.00 C ATOM 575 CD1 LEU A 157 -5.637 -4.825 -13.363 1.00 0.00 C ATOM 576 CD2 LEU A 157 -4.454 -4.409 -11.200 1.00 0.00 C ATOM 0 H LEU A 157 -5.787 -0.755 -11.743 1.00 0.00 H new ATOM 0 HA LEU A 157 -3.698 -0.830 -13.669 1.00 0.00 H new ATOM 0 HB2 LEU A 157 -3.869 -3.298 -14.169 1.00 0.00 H new ATOM 0 HB3 LEU A 157 -3.074 -2.960 -12.645 1.00 0.00 H new ATOM 0 HG LEU A 157 -5.911 -3.103 -12.103 1.00 0.00 H new ATOM 0 HD11 LEU A 157 -6.385 -5.420 -12.839 1.00 0.00 H new ATOM 0 HD12 LEU A 157 -6.093 -4.353 -14.233 1.00 0.00 H new ATOM 0 HD13 LEU A 157 -4.821 -5.471 -13.687 1.00 0.00 H new ATOM 0 HD21 LEU A 157 -5.202 -5.005 -10.677 1.00 0.00 H new ATOM 0 HD22 LEU A 157 -3.635 -5.053 -11.520 1.00 0.00 H new ATOM 0 HD23 LEU A 157 -4.069 -3.640 -10.530 1.00 0.00 H new ATOM 588 N GLY A 158 -6.536 -0.337 -13.920 1.00 0.00 N ATOM 589 CA GLY A 158 -7.742 -0.140 -14.721 1.00 0.00 C ATOM 590 C GLY A 158 -7.410 0.563 -16.033 1.00 0.00 C ATOM 591 O GLY A 158 -6.636 1.520 -16.059 1.00 0.00 O ATOM 0 H GLY A 158 -6.393 0.360 -13.189 1.00 0.00 H new ATOM 0 HA2 GLY A 158 -8.209 -1.103 -14.927 1.00 0.00 H new ATOM 0 HA3 GLY A 158 -8.465 0.451 -14.159 1.00 0.00 H new ATOM 595 N TYR A 159 -8.000 0.081 -17.123 1.00 0.00 N ATOM 596 CA TYR A 159 -7.758 0.671 -18.434 1.00 0.00 C ATOM 597 C TYR A 159 -8.423 2.038 -18.537 1.00 0.00 C ATOM 598 O TYR A 159 -7.752 3.055 -18.711 1.00 0.00 O ATOM 599 CB TYR A 159 -8.302 -0.249 -19.527 1.00 0.00 C ATOM 600 CG TYR A 159 -7.682 -1.619 -19.388 1.00 0.00 C ATOM 601 CD1 TYR A 159 -6.441 -1.890 -19.974 1.00 0.00 C ATOM 602 CD2 TYR A 159 -8.351 -2.619 -18.672 1.00 0.00 C ATOM 603 CE1 TYR A 159 -5.867 -3.160 -19.844 1.00 0.00 C ATOM 604 CE2 TYR A 159 -7.778 -3.890 -18.542 1.00 0.00 C ATOM 605 CZ TYR A 159 -6.536 -4.161 -19.129 1.00 0.00 C ATOM 606 OH TYR A 159 -5.971 -5.413 -18.999 1.00 0.00 O ATOM 0 H TYR A 159 -8.644 -0.710 -17.125 1.00 0.00 H new ATOM 0 HA TYR A 159 -6.683 0.794 -18.565 1.00 0.00 H new ATOM 0 HB2 TYR A 159 -9.387 -0.320 -19.451 1.00 0.00 H new ATOM 0 HB3 TYR A 159 -8.078 0.165 -20.510 1.00 0.00 H new ATOM 0 HD1 TYR A 159 -5.925 -1.119 -20.527 1.00 0.00 H new ATOM 0 HD2 TYR A 159 -9.309 -2.410 -18.220 1.00 0.00 H new ATOM 0 HE1 TYR A 159 -4.908 -3.368 -20.295 1.00 0.00 H new ATOM 0 HE2 TYR A 159 -8.294 -4.661 -17.989 1.00 0.00 H new ATOM 0 HH TYR A 159 -6.566 -5.987 -18.472 1.00 0.00 H new ATOM 616 N MET A 160 -9.749 2.055 -18.430 1.00 0.00 N ATOM 617 CA MET A 160 -10.497 3.302 -18.513 1.00 0.00 C ATOM 618 C MET A 160 -11.975 3.062 -18.219 1.00 0.00 C ATOM 619 O MET A 160 -12.835 3.302 -19.069 1.00 0.00 O ATOM 620 CB MET A 160 -10.346 3.909 -19.911 1.00 0.00 C ATOM 621 CG MET A 160 -10.767 5.380 -19.876 1.00 0.00 C ATOM 622 SD MET A 160 -10.718 6.060 -21.552 1.00 0.00 S ATOM 623 CE MET A 160 -11.271 7.731 -21.135 1.00 0.00 C ATOM 0 H MET A 160 -10.323 1.224 -18.287 1.00 0.00 H new ATOM 0 HA MET A 160 -10.098 3.993 -17.770 1.00 0.00 H new ATOM 0 HB2 MET A 160 -9.313 3.823 -20.247 1.00 0.00 H new ATOM 0 HB3 MET A 160 -10.960 3.361 -20.626 1.00 0.00 H new ATOM 0 HG2 MET A 160 -11.772 5.472 -19.464 1.00 0.00 H new ATOM 0 HG3 MET A 160 -10.101 5.945 -19.223 1.00 0.00 H new ATOM 0 HE1 MET A 160 -11.314 8.336 -22.040 1.00 0.00 H new ATOM 0 HE2 MET A 160 -12.261 7.684 -20.682 1.00 0.00 H new ATOM 0 HE3 MET A 160 -10.571 8.181 -20.431 1.00 0.00 H new ATOM 633 N PRO A 161 -12.280 2.602 -17.035 1.00 0.00 N ATOM 634 CA PRO A 161 -13.683 2.327 -16.616 1.00 0.00 C ATOM 635 C PRO A 161 -14.481 3.613 -16.410 1.00 0.00 C ATOM 636 O PRO A 161 -13.918 4.658 -16.092 1.00 0.00 O ATOM 637 CB PRO A 161 -13.525 1.554 -15.299 1.00 0.00 C ATOM 638 CG PRO A 161 -12.198 1.978 -14.753 1.00 0.00 C ATOM 639 CD PRO A 161 -11.315 2.296 -15.966 1.00 0.00 C ATOM 0 HA PRO A 161 -14.238 1.771 -17.372 1.00 0.00 H new ATOM 0 HB2 PRO A 161 -14.331 1.791 -14.604 1.00 0.00 H new ATOM 0 HB3 PRO A 161 -13.556 0.478 -15.468 1.00 0.00 H new ATOM 0 HG2 PRO A 161 -12.304 2.851 -14.109 1.00 0.00 H new ATOM 0 HG3 PRO A 161 -11.756 1.187 -14.147 1.00 0.00 H new ATOM 0 HD2 PRO A 161 -10.655 3.141 -15.769 1.00 0.00 H new ATOM 0 HD3 PRO A 161 -10.680 1.451 -16.231 1.00 0.00 H new ATOM 647 N THR A 162 -15.793 3.520 -16.584 1.00 0.00 N ATOM 648 CA THR A 162 -16.656 4.673 -16.406 1.00 0.00 C ATOM 649 C THR A 162 -16.537 5.216 -14.990 1.00 0.00 C ATOM 650 O THR A 162 -15.464 5.195 -14.392 1.00 0.00 O ATOM 651 CB THR A 162 -18.116 4.289 -16.688 1.00 0.00 C ATOM 652 OG1 THR A 162 -18.153 3.340 -17.743 1.00 0.00 O ATOM 653 CG2 THR A 162 -18.912 5.535 -17.091 1.00 0.00 C ATOM 0 H THR A 162 -16.278 2.662 -16.847 1.00 0.00 H new ATOM 0 HA THR A 162 -16.344 5.446 -17.108 1.00 0.00 H new ATOM 0 HB THR A 162 -18.558 3.858 -15.790 1.00 0.00 H new ATOM 0 HG1 THR A 162 -19.083 3.090 -17.926 1.00 0.00 H new ATOM 0 HG21 THR A 162 -19.947 5.257 -17.290 1.00 0.00 H new ATOM 0 HG22 THR A 162 -18.881 6.264 -16.281 1.00 0.00 H new ATOM 0 HG23 THR A 162 -18.475 5.972 -17.989 1.00 0.00 H new ATOM 661 N GLU A 163 -17.660 5.701 -14.438 1.00 0.00 N ATOM 662 CA GLU A 163 -17.665 6.237 -13.085 1.00 0.00 C ATOM 663 C GLU A 163 -18.820 5.647 -12.287 1.00 0.00 C ATOM 664 O GLU A 163 -18.802 5.652 -11.054 1.00 0.00 O ATOM 665 CB GLU A 163 -17.793 7.759 -13.124 1.00 0.00 C ATOM 666 CG GLU A 163 -17.690 8.313 -11.702 1.00 0.00 C ATOM 667 CD GLU A 163 -17.679 9.836 -11.737 1.00 0.00 C ATOM 668 OE1 GLU A 163 -17.463 10.382 -12.807 1.00 0.00 O ATOM 669 OE2 GLU A 163 -17.881 10.435 -10.694 1.00 0.00 O ATOM 0 H GLU A 163 -18.564 5.729 -14.909 1.00 0.00 H new ATOM 0 HA GLU A 163 -16.726 5.968 -12.602 1.00 0.00 H new ATOM 0 HB2 GLU A 163 -17.009 8.185 -13.750 1.00 0.00 H new ATOM 0 HB3 GLU A 163 -18.746 8.044 -13.569 1.00 0.00 H new ATOM 0 HG2 GLU A 163 -18.530 7.961 -11.104 1.00 0.00 H new ATOM 0 HG3 GLU A 163 -16.782 7.945 -11.224 1.00 0.00 H new ATOM 676 N MET A 164 -19.816 5.123 -12.992 1.00 0.00 N ATOM 677 CA MET A 164 -20.975 4.507 -12.333 1.00 0.00 C ATOM 678 C MET A 164 -21.107 3.048 -12.745 1.00 0.00 C ATOM 679 O MET A 164 -21.779 2.263 -12.074 1.00 0.00 O ATOM 680 CB MET A 164 -22.247 5.269 -12.704 1.00 0.00 C ATOM 681 CG MET A 164 -21.988 6.775 -12.620 1.00 0.00 C ATOM 682 SD MET A 164 -21.267 7.347 -14.178 1.00 0.00 S ATOM 683 CE MET A 164 -21.336 9.119 -13.822 1.00 0.00 C ATOM 0 H MET A 164 -19.850 5.109 -14.011 1.00 0.00 H new ATOM 0 HA MET A 164 -20.829 4.553 -11.254 1.00 0.00 H new ATOM 0 HB2 MET A 164 -22.563 5.000 -13.712 1.00 0.00 H new ATOM 0 HB3 MET A 164 -23.058 4.991 -12.031 1.00 0.00 H new ATOM 0 HG2 MET A 164 -22.919 7.305 -12.421 1.00 0.00 H new ATOM 0 HG3 MET A 164 -21.314 6.994 -11.792 1.00 0.00 H new ATOM 0 HE1 MET A 164 -20.932 9.676 -14.668 1.00 0.00 H new ATOM 0 HE2 MET A 164 -22.371 9.416 -13.653 1.00 0.00 H new ATOM 0 HE3 MET A 164 -20.746 9.334 -12.931 1.00 0.00 H new ATOM 693 N GLU A 165 -20.467 2.689 -13.854 1.00 0.00 N ATOM 694 CA GLU A 165 -20.529 1.318 -14.349 1.00 0.00 C ATOM 695 C GLU A 165 -19.864 0.357 -13.361 1.00 0.00 C ATOM 696 O GLU A 165 -20.427 -0.679 -13.019 1.00 0.00 O ATOM 697 CB GLU A 165 -19.826 1.221 -15.705 1.00 0.00 C ATOM 698 CG GLU A 165 -20.075 -0.160 -16.315 1.00 0.00 C ATOM 699 CD GLU A 165 -21.532 -0.280 -16.750 1.00 0.00 C ATOM 700 OE1 GLU A 165 -22.227 0.722 -16.708 1.00 0.00 O ATOM 701 OE2 GLU A 165 -21.929 -1.370 -17.126 1.00 0.00 O ATOM 0 H GLU A 165 -19.904 3.322 -14.422 1.00 0.00 H new ATOM 0 HA GLU A 165 -21.577 1.040 -14.460 1.00 0.00 H new ATOM 0 HB2 GLU A 165 -20.196 1.997 -16.374 1.00 0.00 H new ATOM 0 HB3 GLU A 165 -18.756 1.389 -15.584 1.00 0.00 H new ATOM 0 HG2 GLU A 165 -19.417 -0.313 -17.170 1.00 0.00 H new ATOM 0 HG3 GLU A 165 -19.838 -0.937 -15.588 1.00 0.00 H new ATOM 708 N LEU A 166 -18.671 0.721 -12.904 1.00 0.00 N ATOM 709 CA LEU A 166 -17.944 -0.112 -11.951 1.00 0.00 C ATOM 710 C LEU A 166 -18.743 -0.249 -10.654 1.00 0.00 C ATOM 711 O LEU A 166 -18.675 -1.270 -9.980 1.00 0.00 O ATOM 712 CB LEU A 166 -16.568 0.499 -11.668 1.00 0.00 C ATOM 713 CG LEU A 166 -16.728 1.829 -10.922 1.00 0.00 C ATOM 714 CD1 LEU A 166 -15.362 2.339 -10.484 1.00 0.00 C ATOM 715 CD2 LEU A 166 -17.392 2.861 -11.848 1.00 0.00 C ATOM 0 H LEU A 166 -18.190 1.579 -13.174 1.00 0.00 H new ATOM 0 HA LEU A 166 -17.806 -1.105 -12.380 1.00 0.00 H new ATOM 0 HB2 LEU A 166 -15.970 -0.191 -11.073 1.00 0.00 H new ATOM 0 HB3 LEU A 166 -16.033 0.660 -12.604 1.00 0.00 H new ATOM 0 HG LEU A 166 -17.353 1.677 -10.042 1.00 0.00 H new ATOM 0 HD11 LEU A 166 -15.479 3.284 -9.954 1.00 0.00 H new ATOM 0 HD12 LEU A 166 -14.895 1.608 -9.823 1.00 0.00 H new ATOM 0 HD13 LEU A 166 -14.732 2.490 -11.360 1.00 0.00 H new ATOM 0 HD21 LEU A 166 -17.506 3.806 -11.317 1.00 0.00 H new ATOM 0 HD22 LEU A 166 -16.769 3.012 -12.730 1.00 0.00 H new ATOM 0 HD23 LEU A 166 -18.373 2.497 -12.155 1.00 0.00 H new ATOM 727 N LEU A 167 -19.465 0.813 -10.295 1.00 0.00 N ATOM 728 CA LEU A 167 -20.255 0.807 -9.076 1.00 0.00 C ATOM 729 C LEU A 167 -21.364 -0.227 -9.182 1.00 0.00 C ATOM 730 O LEU A 167 -21.757 -0.840 -8.188 1.00 0.00 O ATOM 731 CB LEU A 167 -20.855 2.196 -8.828 1.00 0.00 C ATOM 732 CG LEU A 167 -21.675 2.178 -7.534 1.00 0.00 C ATOM 733 CD1 LEU A 167 -20.757 1.851 -6.344 1.00 0.00 C ATOM 734 CD2 LEU A 167 -22.317 3.549 -7.321 1.00 0.00 C ATOM 0 H LEU A 167 -19.515 1.680 -10.830 1.00 0.00 H new ATOM 0 HA LEU A 167 -19.608 0.549 -8.238 1.00 0.00 H new ATOM 0 HB2 LEU A 167 -20.061 2.939 -8.757 1.00 0.00 H new ATOM 0 HB3 LEU A 167 -21.488 2.485 -9.667 1.00 0.00 H new ATOM 0 HG LEU A 167 -22.453 1.418 -7.609 1.00 0.00 H new ATOM 0 HD11 LEU A 167 -21.343 1.839 -5.425 1.00 0.00 H new ATOM 0 HD12 LEU A 167 -20.299 0.873 -6.495 1.00 0.00 H new ATOM 0 HD13 LEU A 167 -19.977 2.609 -6.267 1.00 0.00 H new ATOM 0 HD21 LEU A 167 -22.901 3.538 -6.401 1.00 0.00 H new ATOM 0 HD22 LEU A 167 -21.538 4.308 -7.248 1.00 0.00 H new ATOM 0 HD23 LEU A 167 -22.970 3.780 -8.163 1.00 0.00 H new ATOM 746 N GLU A 168 -21.875 -0.413 -10.394 1.00 0.00 N ATOM 747 CA GLU A 168 -22.948 -1.373 -10.623 1.00 0.00 C ATOM 748 C GLU A 168 -22.430 -2.801 -10.430 1.00 0.00 C ATOM 749 O GLU A 168 -23.166 -3.683 -9.991 1.00 0.00 O ATOM 750 CB GLU A 168 -23.500 -1.214 -12.040 1.00 0.00 C ATOM 751 CG GLU A 168 -24.781 -2.037 -12.185 1.00 0.00 C ATOM 752 CD GLU A 168 -25.903 -1.398 -11.375 1.00 0.00 C ATOM 753 OE1 GLU A 168 -25.704 -0.295 -10.892 1.00 0.00 O ATOM 754 OE2 GLU A 168 -26.947 -2.016 -11.255 1.00 0.00 O ATOM 0 H GLU A 168 -21.566 0.085 -11.229 1.00 0.00 H new ATOM 0 HA GLU A 168 -23.745 -1.183 -9.904 1.00 0.00 H new ATOM 0 HB2 GLU A 168 -23.705 -0.163 -12.246 1.00 0.00 H new ATOM 0 HB3 GLU A 168 -22.759 -1.543 -12.769 1.00 0.00 H new ATOM 0 HG2 GLU A 168 -25.068 -2.098 -13.235 1.00 0.00 H new ATOM 0 HG3 GLU A 168 -24.609 -3.057 -11.842 1.00 0.00 H new ATOM 761 N VAL A 169 -21.164 -3.011 -10.764 1.00 0.00 N ATOM 762 CA VAL A 169 -20.554 -4.330 -10.625 1.00 0.00 C ATOM 763 C VAL A 169 -20.447 -4.715 -9.150 1.00 0.00 C ATOM 764 O VAL A 169 -20.449 -5.894 -8.810 1.00 0.00 O ATOM 765 CB VAL A 169 -19.168 -4.340 -11.269 1.00 0.00 C ATOM 766 CG1 VAL A 169 -18.462 -5.660 -10.948 1.00 0.00 C ATOM 767 CG2 VAL A 169 -19.310 -4.193 -12.784 1.00 0.00 C ATOM 0 H VAL A 169 -20.541 -2.291 -11.131 1.00 0.00 H new ATOM 0 HA VAL A 169 -21.186 -5.059 -11.132 1.00 0.00 H new ATOM 0 HB VAL A 169 -18.580 -3.511 -10.876 1.00 0.00 H new ATOM 0 HG11 VAL A 169 -17.474 -5.665 -11.408 1.00 0.00 H new ATOM 0 HG12 VAL A 169 -18.360 -5.765 -9.868 1.00 0.00 H new ATOM 0 HG13 VAL A 169 -19.049 -6.491 -11.339 1.00 0.00 H new ATOM 0 HG21 VAL A 169 -18.322 -4.200 -13.244 1.00 0.00 H new ATOM 0 HG22 VAL A 169 -19.899 -5.022 -13.176 1.00 0.00 H new ATOM 0 HG23 VAL A 169 -19.810 -3.252 -13.013 1.00 0.00 H new ATOM 777 N SER A 170 -20.341 -3.711 -8.291 1.00 0.00 N ATOM 778 CA SER A 170 -20.220 -3.955 -6.856 1.00 0.00 C ATOM 779 C SER A 170 -21.413 -4.761 -6.352 1.00 0.00 C ATOM 780 O SER A 170 -21.354 -5.372 -5.284 1.00 0.00 O ATOM 781 CB SER A 170 -20.143 -2.629 -6.105 1.00 0.00 C ATOM 782 OG SER A 170 -19.857 -2.882 -4.735 1.00 0.00 O ATOM 0 H SER A 170 -20.336 -2.726 -8.557 1.00 0.00 H new ATOM 0 HA SER A 170 -19.308 -4.524 -6.677 1.00 0.00 H new ATOM 0 HB2 SER A 170 -19.369 -1.996 -6.539 1.00 0.00 H new ATOM 0 HB3 SER A 170 -21.086 -2.090 -6.198 1.00 0.00 H new ATOM 0 HG SER A 170 -19.805 -2.032 -4.249 1.00 0.00 H new ATOM 788 N GLN A 171 -22.494 -4.759 -7.126 1.00 0.00 N ATOM 789 CA GLN A 171 -23.696 -5.490 -6.745 1.00 0.00 C ATOM 790 C GLN A 171 -23.520 -6.984 -7.007 1.00 0.00 C ATOM 791 O GLN A 171 -24.330 -7.798 -6.570 1.00 0.00 O ATOM 792 CB GLN A 171 -24.898 -4.969 -7.534 1.00 0.00 C ATOM 793 CG GLN A 171 -25.214 -3.537 -7.094 1.00 0.00 C ATOM 794 CD GLN A 171 -26.359 -2.976 -7.933 1.00 0.00 C ATOM 795 OE1 GLN A 171 -26.224 -2.828 -9.148 1.00 0.00 O ATOM 796 NE2 GLN A 171 -27.482 -2.653 -7.354 1.00 0.00 N ATOM 0 H GLN A 171 -22.562 -4.263 -8.015 1.00 0.00 H new ATOM 0 HA GLN A 171 -23.869 -5.337 -5.680 1.00 0.00 H new ATOM 0 HB2 GLN A 171 -24.684 -4.994 -8.602 1.00 0.00 H new ATOM 0 HB3 GLN A 171 -25.763 -5.611 -7.367 1.00 0.00 H new ATOM 0 HG2 GLN A 171 -25.485 -3.523 -6.038 1.00 0.00 H new ATOM 0 HG3 GLN A 171 -24.329 -2.910 -7.205 1.00 0.00 H new ATOM 0 HE21 GLN A 171 -27.591 -2.777 -6.347 1.00 0.00 H new ATOM 0 HE22 GLN A 171 -28.252 -2.277 -7.908 1.00 0.00 H new ATOM 805 N HIS A 172 -22.460 -7.331 -7.724 1.00 0.00 N ATOM 806 CA HIS A 172 -22.190 -8.727 -8.041 1.00 0.00 C ATOM 807 C HIS A 172 -22.233 -9.579 -6.779 1.00 0.00 C ATOM 808 O HIS A 172 -22.228 -10.810 -6.848 1.00 0.00 O ATOM 809 CB HIS A 172 -20.806 -8.857 -8.700 1.00 0.00 C ATOM 810 CG HIS A 172 -20.928 -8.620 -10.179 1.00 0.00 C ATOM 811 ND1 HIS A 172 -21.340 -7.406 -10.702 1.00 0.00 N ATOM 812 CD2 HIS A 172 -20.700 -9.436 -11.259 1.00 0.00 C ATOM 813 CE1 HIS A 172 -21.348 -7.521 -12.041 1.00 0.00 C ATOM 814 NE2 HIS A 172 -20.966 -8.740 -12.433 1.00 0.00 N ATOM 0 H HIS A 172 -21.777 -6.670 -8.095 1.00 0.00 H new ATOM 0 HA HIS A 172 -22.957 -9.078 -8.731 1.00 0.00 H new ATOM 0 HB2 HIS A 172 -20.114 -8.137 -8.262 1.00 0.00 H new ATOM 0 HB3 HIS A 172 -20.395 -9.849 -8.513 1.00 0.00 H new ATOM 0 HD1 HIS A 172 -21.592 -6.575 -10.168 1.00 0.00 H new ATOM 0 HD2 HIS A 172 -20.365 -10.461 -11.205 1.00 0.00 H new ATOM 0 HE1 HIS A 172 -21.628 -6.726 -12.717 1.00 0.00 H new ATOM 822 N VAL A 173 -22.286 -8.921 -5.625 1.00 0.00 N ATOM 823 CA VAL A 173 -22.329 -9.629 -4.357 1.00 0.00 C ATOM 824 C VAL A 173 -23.681 -10.318 -4.175 1.00 0.00 C ATOM 825 O VAL A 173 -23.791 -11.304 -3.446 1.00 0.00 O ATOM 826 CB VAL A 173 -22.094 -8.649 -3.205 1.00 0.00 C ATOM 827 CG1 VAL A 173 -22.290 -9.370 -1.867 1.00 0.00 C ATOM 828 CG2 VAL A 173 -20.667 -8.105 -3.285 1.00 0.00 C ATOM 0 H VAL A 173 -22.300 -7.904 -5.545 1.00 0.00 H new ATOM 0 HA VAL A 173 -21.545 -10.386 -4.356 1.00 0.00 H new ATOM 0 HB VAL A 173 -22.805 -7.826 -3.279 1.00 0.00 H new ATOM 0 HG11 VAL A 173 -22.122 -8.670 -1.048 1.00 0.00 H new ATOM 0 HG12 VAL A 173 -23.306 -9.759 -1.809 1.00 0.00 H new ATOM 0 HG13 VAL A 173 -21.581 -10.194 -1.791 1.00 0.00 H new ATOM 0 HG21 VAL A 173 -20.497 -7.407 -2.465 1.00 0.00 H new ATOM 0 HG22 VAL A 173 -19.958 -8.930 -3.211 1.00 0.00 H new ATOM 0 HG23 VAL A 173 -20.527 -7.590 -4.235 1.00 0.00 H new ATOM 838 N LYS A 174 -24.702 -9.789 -4.837 1.00 0.00 N ATOM 839 CA LYS A 174 -26.042 -10.357 -4.742 1.00 0.00 C ATOM 840 C LYS A 174 -26.475 -10.460 -3.283 1.00 0.00 C ATOM 841 O LYS A 174 -27.440 -11.153 -2.959 1.00 0.00 O ATOM 842 CB LYS A 174 -26.062 -11.748 -5.379 1.00 0.00 C ATOM 843 CG LYS A 174 -25.779 -11.625 -6.878 1.00 0.00 C ATOM 844 CD LYS A 174 -25.761 -13.018 -7.510 1.00 0.00 C ATOM 845 CE LYS A 174 -25.477 -12.897 -9.009 1.00 0.00 C ATOM 846 NZ LYS A 174 -25.429 -14.257 -9.617 1.00 0.00 N ATOM 0 H LYS A 174 -24.630 -8.972 -5.443 1.00 0.00 H new ATOM 0 HA LYS A 174 -26.735 -9.703 -5.271 1.00 0.00 H new ATOM 0 HB2 LYS A 174 -25.315 -12.387 -4.908 1.00 0.00 H new ATOM 0 HB3 LYS A 174 -27.031 -12.220 -5.218 1.00 0.00 H new ATOM 0 HG2 LYS A 174 -26.542 -11.008 -7.353 1.00 0.00 H new ATOM 0 HG3 LYS A 174 -24.822 -11.129 -7.039 1.00 0.00 H new ATOM 0 HD2 LYS A 174 -24.999 -13.635 -7.034 1.00 0.00 H new ATOM 0 HD3 LYS A 174 -26.718 -13.514 -7.350 1.00 0.00 H new ATOM 0 HE2 LYS A 174 -26.251 -12.299 -9.490 1.00 0.00 H new ATOM 0 HE3 LYS A 174 -24.530 -12.381 -9.170 1.00 0.00 H new ATOM 0 HZ1 LYS A 174 -25.236 -14.175 -10.636 1.00 0.00 H new ATOM 0 HZ2 LYS A 174 -24.675 -14.813 -9.165 1.00 0.00 H new ATOM 0 HZ3 LYS A 174 -26.343 -14.733 -9.475 1.00 0.00 H new ATOM 860 N MET A 175 -25.755 -9.767 -2.406 1.00 0.00 N ATOM 861 CA MET A 175 -26.076 -9.789 -0.983 1.00 0.00 C ATOM 862 C MET A 175 -25.465 -8.586 -0.275 1.00 0.00 C ATOM 863 O MET A 175 -24.394 -8.686 0.324 1.00 0.00 O ATOM 864 CB MET A 175 -25.551 -11.077 -0.350 1.00 0.00 C ATOM 865 CG MET A 175 -25.978 -11.136 1.119 1.00 0.00 C ATOM 866 SD MET A 175 -25.443 -12.707 1.842 1.00 0.00 S ATOM 867 CE MET A 175 -23.789 -12.175 2.345 1.00 0.00 C ATOM 0 H MET A 175 -24.952 -9.188 -2.653 1.00 0.00 H new ATOM 0 HA MET A 175 -27.160 -9.746 -0.875 1.00 0.00 H new ATOM 0 HB2 MET A 175 -25.938 -11.943 -0.887 1.00 0.00 H new ATOM 0 HB3 MET A 175 -24.464 -11.115 -0.426 1.00 0.00 H new ATOM 0 HG2 MET A 175 -25.541 -10.303 1.669 1.00 0.00 H new ATOM 0 HG3 MET A 175 -27.061 -11.037 1.198 1.00 0.00 H new ATOM 0 HE1 MET A 175 -23.270 -13.005 2.824 1.00 0.00 H new ATOM 0 HE2 MET A 175 -23.228 -11.853 1.468 1.00 0.00 H new ATOM 0 HE3 MET A 175 -23.871 -11.346 3.047 1.00 0.00 H new ATOM 877 N ARG A 176 -26.150 -7.447 -0.351 1.00 0.00 N ATOM 878 CA ARG A 176 -25.660 -6.228 0.288 1.00 0.00 C ATOM 879 C ARG A 176 -24.149 -6.098 0.117 1.00 0.00 C ATOM 880 O ARG A 176 -23.673 -5.565 -0.884 1.00 0.00 O ATOM 881 CB ARG A 176 -26.009 -6.243 1.778 1.00 0.00 C ATOM 882 CG ARG A 176 -25.566 -4.927 2.421 1.00 0.00 C ATOM 883 CD ARG A 176 -25.972 -4.918 3.895 1.00 0.00 C ATOM 884 NE ARG A 176 -25.692 -3.612 4.484 1.00 0.00 N ATOM 885 CZ ARG A 176 -24.493 -3.324 4.983 1.00 0.00 C ATOM 886 NH1 ARG A 176 -23.542 -4.218 4.950 1.00 0.00 N ATOM 887 NH2 ARG A 176 -24.268 -2.151 5.505 1.00 0.00 N ATOM 0 H ARG A 176 -27.037 -7.343 -0.843 1.00 0.00 H new ATOM 0 HA ARG A 176 -26.140 -5.374 -0.189 1.00 0.00 H new ATOM 0 HB2 ARG A 176 -27.082 -6.381 1.909 1.00 0.00 H new ATOM 0 HB3 ARG A 176 -25.518 -7.083 2.269 1.00 0.00 H new ATOM 0 HG2 ARG A 176 -24.486 -4.811 2.329 1.00 0.00 H new ATOM 0 HG3 ARG A 176 -26.023 -4.084 1.902 1.00 0.00 H new ATOM 0 HD2 ARG A 176 -27.033 -5.148 3.989 1.00 0.00 H new ATOM 0 HD3 ARG A 176 -25.428 -5.693 4.435 1.00 0.00 H new ATOM 0 HE ARG A 176 -26.429 -2.908 4.513 1.00 0.00 H new ATOM 0 HH11 ARG A 176 -23.719 -5.136 4.542 1.00 0.00 H new ATOM 0 HH12 ARG A 176 -22.622 -3.998 5.332 1.00 0.00 H new ATOM 0 HH21 ARG A 176 -25.012 -1.453 5.531 1.00 0.00 H new ATOM 0 HH22 ARG A 176 -23.348 -1.931 5.887 1.00 0.00 H new ATOM 901 N MET A 177 -23.401 -6.595 1.099 1.00 0.00 N ATOM 902 CA MET A 177 -21.947 -6.530 1.040 1.00 0.00 C ATOM 903 C MET A 177 -21.330 -7.571 1.965 1.00 0.00 C ATOM 904 O MET A 177 -21.768 -7.746 3.103 1.00 0.00 O ATOM 905 CB MET A 177 -21.470 -5.137 1.448 1.00 0.00 C ATOM 906 CG MET A 177 -19.972 -5.008 1.171 1.00 0.00 C ATOM 907 SD MET A 177 -19.411 -3.351 1.635 1.00 0.00 S ATOM 908 CE MET A 177 -18.935 -3.739 3.337 1.00 0.00 C ATOM 0 H MET A 177 -23.775 -7.042 1.936 1.00 0.00 H new ATOM 0 HA MET A 177 -21.633 -6.735 0.017 1.00 0.00 H new ATOM 0 HB2 MET A 177 -22.020 -4.376 0.894 1.00 0.00 H new ATOM 0 HB3 MET A 177 -21.671 -4.968 2.506 1.00 0.00 H new ATOM 0 HG2 MET A 177 -19.421 -5.761 1.735 1.00 0.00 H new ATOM 0 HG3 MET A 177 -19.770 -5.189 0.115 1.00 0.00 H new ATOM 0 HE1 MET A 177 -18.553 -2.841 3.822 1.00 0.00 H new ATOM 0 HE2 MET A 177 -19.804 -4.104 3.884 1.00 0.00 H new ATOM 0 HE3 MET A 177 -18.161 -4.506 3.332 1.00 0.00 H new ATOM 918 N GLY A 178 -20.308 -8.265 1.469 1.00 0.00 N ATOM 919 CA GLY A 178 -19.635 -9.292 2.265 1.00 0.00 C ATOM 920 C GLY A 178 -19.390 -10.548 1.437 1.00 0.00 C ATOM 921 O GLY A 178 -19.157 -11.626 1.981 1.00 0.00 O ATOM 0 H GLY A 178 -19.930 -8.138 0.530 1.00 0.00 H new ATOM 0 HA2 GLY A 178 -18.686 -8.906 2.637 1.00 0.00 H new ATOM 0 HA3 GLY A 178 -20.242 -9.538 3.136 1.00 0.00 H new ATOM 925 N GLY A 179 -19.446 -10.396 0.120 1.00 0.00 N ATOM 926 CA GLY A 179 -19.231 -11.531 -0.777 1.00 0.00 C ATOM 927 C GLY A 179 -17.778 -11.983 -0.744 1.00 0.00 C ATOM 928 O GLY A 179 -16.899 -11.241 -0.300 1.00 0.00 O ATOM 0 H GLY A 179 -19.636 -9.511 -0.349 1.00 0.00 H new ATOM 0 HA2 GLY A 179 -19.880 -12.357 -0.486 1.00 0.00 H new ATOM 0 HA3 GLY A 179 -19.506 -11.253 -1.794 1.00 0.00 H new ATOM 932 N PHE A 180 -17.525 -13.210 -1.213 1.00 0.00 N ATOM 933 CA PHE A 180 -16.168 -13.747 -1.231 1.00 0.00 C ATOM 934 C PHE A 180 -15.785 -14.153 -2.647 1.00 0.00 C ATOM 935 O PHE A 180 -16.559 -14.803 -3.350 1.00 0.00 O ATOM 936 CB PHE A 180 -16.080 -14.959 -0.302 1.00 0.00 C ATOM 937 CG PHE A 180 -16.401 -14.535 1.111 1.00 0.00 C ATOM 938 CD1 PHE A 180 -15.433 -13.883 1.883 1.00 0.00 C ATOM 939 CD2 PHE A 180 -17.668 -14.792 1.648 1.00 0.00 C ATOM 940 CE1 PHE A 180 -15.731 -13.489 3.193 1.00 0.00 C ATOM 941 CE2 PHE A 180 -17.967 -14.398 2.957 1.00 0.00 C ATOM 942 CZ PHE A 180 -16.999 -13.747 3.730 1.00 0.00 C ATOM 0 H PHE A 180 -18.237 -13.841 -1.581 1.00 0.00 H new ATOM 0 HA PHE A 180 -15.477 -12.978 -0.885 1.00 0.00 H new ATOM 0 HB2 PHE A 180 -16.776 -15.732 -0.628 1.00 0.00 H new ATOM 0 HB3 PHE A 180 -15.080 -15.392 -0.345 1.00 0.00 H new ATOM 0 HD1 PHE A 180 -14.456 -13.684 1.468 1.00 0.00 H new ATOM 0 HD2 PHE A 180 -18.415 -15.295 1.052 1.00 0.00 H new ATOM 0 HE1 PHE A 180 -14.984 -12.986 3.789 1.00 0.00 H new ATOM 0 HE2 PHE A 180 -18.945 -14.596 3.371 1.00 0.00 H new ATOM 0 HZ PHE A 180 -17.229 -13.443 4.741 1.00 0.00 H new ATOM 952 N VAL A 181 -14.577 -13.778 -3.056 1.00 0.00 N ATOM 953 CA VAL A 181 -14.091 -14.116 -4.394 1.00 0.00 C ATOM 954 C VAL A 181 -12.580 -14.330 -4.384 1.00 0.00 C ATOM 955 O VAL A 181 -11.825 -13.453 -3.969 1.00 0.00 O ATOM 956 CB VAL A 181 -14.447 -12.989 -5.373 1.00 0.00 C ATOM 957 CG1 VAL A 181 -15.881 -13.173 -5.873 1.00 0.00 C ATOM 958 CG2 VAL A 181 -14.328 -11.640 -4.660 1.00 0.00 C ATOM 0 H VAL A 181 -13.920 -13.244 -2.487 1.00 0.00 H new ATOM 0 HA VAL A 181 -14.569 -15.042 -4.712 1.00 0.00 H new ATOM 0 HB VAL A 181 -13.762 -13.018 -6.221 1.00 0.00 H new ATOM 0 HG11 VAL A 181 -16.130 -12.371 -6.568 1.00 0.00 H new ATOM 0 HG12 VAL A 181 -15.969 -14.133 -6.381 1.00 0.00 H new ATOM 0 HG13 VAL A 181 -16.568 -13.146 -5.027 1.00 0.00 H new ATOM 0 HG21 VAL A 181 -14.580 -10.838 -5.354 1.00 0.00 H new ATOM 0 HG22 VAL A 181 -15.012 -11.615 -3.812 1.00 0.00 H new ATOM 0 HG23 VAL A 181 -13.306 -11.505 -4.306 1.00 0.00 H new ATOM 968 N ASP A 182 -12.152 -15.496 -4.848 1.00 0.00 N ATOM 969 CA ASP A 182 -10.731 -15.810 -4.902 1.00 0.00 C ATOM 970 C ASP A 182 -10.064 -15.076 -6.059 1.00 0.00 C ATOM 971 O ASP A 182 -10.729 -14.398 -6.842 1.00 0.00 O ATOM 972 CB ASP A 182 -10.535 -17.318 -5.072 1.00 0.00 C ATOM 973 CG ASP A 182 -10.945 -18.048 -3.800 1.00 0.00 C ATOM 974 OD1 ASP A 182 -10.390 -17.737 -2.758 1.00 0.00 O ATOM 975 OD2 ASP A 182 -11.813 -18.903 -3.881 1.00 0.00 O ATOM 0 H ASP A 182 -12.764 -16.236 -5.191 1.00 0.00 H new ATOM 0 HA ASP A 182 -10.271 -15.487 -3.968 1.00 0.00 H new ATOM 0 HB2 ASP A 182 -11.128 -17.677 -5.913 1.00 0.00 H new ATOM 0 HB3 ASP A 182 -9.492 -17.533 -5.303 1.00 0.00 H new ATOM 980 N PHE A 183 -8.746 -15.207 -6.158 1.00 0.00 N ATOM 981 CA PHE A 183 -8.000 -14.549 -7.222 1.00 0.00 C ATOM 982 C PHE A 183 -8.554 -14.946 -8.585 1.00 0.00 C ATOM 983 O PHE A 183 -8.713 -14.108 -9.468 1.00 0.00 O ATOM 984 CB PHE A 183 -6.520 -14.930 -7.139 1.00 0.00 C ATOM 985 CG PHE A 183 -5.731 -14.107 -8.131 1.00 0.00 C ATOM 986 CD1 PHE A 183 -5.642 -12.719 -7.971 1.00 0.00 C ATOM 987 CD2 PHE A 183 -5.090 -14.729 -9.210 1.00 0.00 C ATOM 988 CE1 PHE A 183 -4.912 -11.954 -8.887 1.00 0.00 C ATOM 989 CE2 PHE A 183 -4.360 -13.963 -10.125 1.00 0.00 C ATOM 990 CZ PHE A 183 -4.272 -12.577 -9.963 1.00 0.00 C ATOM 0 H PHE A 183 -8.175 -15.760 -5.518 1.00 0.00 H new ATOM 0 HA PHE A 183 -8.102 -13.471 -7.099 1.00 0.00 H new ATOM 0 HB2 PHE A 183 -6.146 -14.759 -6.130 1.00 0.00 H new ATOM 0 HB3 PHE A 183 -6.395 -15.992 -7.350 1.00 0.00 H new ATOM 0 HD1 PHE A 183 -6.137 -12.239 -7.140 1.00 0.00 H new ATOM 0 HD2 PHE A 183 -5.159 -15.799 -9.335 1.00 0.00 H new ATOM 0 HE1 PHE A 183 -4.843 -10.883 -8.763 1.00 0.00 H new ATOM 0 HE2 PHE A 183 -3.864 -14.442 -10.956 1.00 0.00 H new ATOM 0 HZ PHE A 183 -3.709 -11.986 -10.670 1.00 0.00 H new ATOM 1000 N GLU A 184 -8.853 -16.230 -8.750 1.00 0.00 N ATOM 1001 CA GLU A 184 -9.390 -16.720 -10.012 1.00 0.00 C ATOM 1002 C GLU A 184 -10.780 -16.145 -10.264 1.00 0.00 C ATOM 1003 O GLU A 184 -11.157 -15.888 -11.408 1.00 0.00 O ATOM 1004 CB GLU A 184 -9.469 -18.251 -9.986 1.00 0.00 C ATOM 1005 CG GLU A 184 -9.938 -18.764 -11.348 1.00 0.00 C ATOM 1006 CD GLU A 184 -9.953 -20.290 -11.354 1.00 0.00 C ATOM 1007 OE1 GLU A 184 -9.404 -20.871 -10.432 1.00 0.00 O ATOM 1008 OE2 GLU A 184 -10.500 -20.853 -12.286 1.00 0.00 O ATOM 0 H GLU A 184 -8.734 -16.944 -8.032 1.00 0.00 H new ATOM 0 HA GLU A 184 -8.726 -16.401 -10.815 1.00 0.00 H new ATOM 0 HB2 GLU A 184 -8.493 -18.671 -9.744 1.00 0.00 H new ATOM 0 HB3 GLU A 184 -10.158 -18.576 -9.207 1.00 0.00 H new ATOM 0 HG2 GLU A 184 -10.935 -18.381 -11.566 1.00 0.00 H new ATOM 0 HG3 GLU A 184 -9.277 -18.396 -12.132 1.00 0.00 H new ATOM 1015 N GLU A 185 -11.536 -15.933 -9.189 1.00 0.00 N ATOM 1016 CA GLU A 185 -12.881 -15.386 -9.310 1.00 0.00 C ATOM 1017 C GLU A 185 -12.823 -13.918 -9.716 1.00 0.00 C ATOM 1018 O GLU A 185 -13.556 -13.479 -10.602 1.00 0.00 O ATOM 1019 CB GLU A 185 -13.618 -15.521 -7.975 1.00 0.00 C ATOM 1020 CG GLU A 185 -13.794 -17.000 -7.632 1.00 0.00 C ATOM 1021 CD GLU A 185 -14.705 -17.670 -8.657 1.00 0.00 C ATOM 1022 OE1 GLU A 185 -15.787 -17.156 -8.882 1.00 0.00 O ATOM 1023 OE2 GLU A 185 -14.304 -18.684 -9.204 1.00 0.00 O ATOM 0 H GLU A 185 -11.241 -16.130 -8.233 1.00 0.00 H new ATOM 0 HA GLU A 185 -13.416 -15.943 -10.079 1.00 0.00 H new ATOM 0 HB2 GLU A 185 -13.057 -15.019 -7.187 1.00 0.00 H new ATOM 0 HB3 GLU A 185 -14.591 -15.033 -8.035 1.00 0.00 H new ATOM 0 HG2 GLU A 185 -12.824 -17.496 -7.617 1.00 0.00 H new ATOM 0 HG3 GLU A 185 -14.220 -17.102 -6.634 1.00 0.00 H new ATOM 1030 N PHE A 186 -11.939 -13.165 -9.071 1.00 0.00 N ATOM 1031 CA PHE A 186 -11.780 -11.753 -9.389 1.00 0.00 C ATOM 1032 C PHE A 186 -11.349 -11.579 -10.845 1.00 0.00 C ATOM 1033 O PHE A 186 -11.880 -10.730 -11.561 1.00 0.00 O ATOM 1034 CB PHE A 186 -10.736 -11.120 -8.451 1.00 0.00 C ATOM 1035 CG PHE A 186 -10.042 -9.971 -9.152 1.00 0.00 C ATOM 1036 CD1 PHE A 186 -10.734 -8.776 -9.385 1.00 0.00 C ATOM 1037 CD2 PHE A 186 -8.723 -10.116 -9.585 1.00 0.00 C ATOM 1038 CE1 PHE A 186 -10.097 -7.721 -10.044 1.00 0.00 C ATOM 1039 CE2 PHE A 186 -8.084 -9.062 -10.246 1.00 0.00 C ATOM 1040 CZ PHE A 186 -8.773 -7.865 -10.479 1.00 0.00 C ATOM 0 H PHE A 186 -11.326 -13.506 -8.330 1.00 0.00 H new ATOM 0 HA PHE A 186 -12.738 -11.252 -9.248 1.00 0.00 H new ATOM 0 HB2 PHE A 186 -11.220 -10.763 -7.542 1.00 0.00 H new ATOM 0 HB3 PHE A 186 -10.004 -11.869 -8.150 1.00 0.00 H new ATOM 0 HD1 PHE A 186 -11.757 -8.670 -9.056 1.00 0.00 H new ATOM 0 HD2 PHE A 186 -8.196 -11.042 -9.410 1.00 0.00 H new ATOM 0 HE1 PHE A 186 -10.625 -6.795 -10.218 1.00 0.00 H new ATOM 0 HE2 PHE A 186 -7.061 -9.171 -10.576 1.00 0.00 H new ATOM 0 HZ PHE A 186 -8.283 -7.052 -10.995 1.00 0.00 H new ATOM 1050 N VAL A 187 -10.370 -12.374 -11.263 1.00 0.00 N ATOM 1051 CA VAL A 187 -9.865 -12.283 -12.626 1.00 0.00 C ATOM 1052 C VAL A 187 -10.957 -12.683 -13.615 1.00 0.00 C ATOM 1053 O VAL A 187 -11.157 -12.034 -14.636 1.00 0.00 O ATOM 1054 CB VAL A 187 -8.647 -13.199 -12.793 1.00 0.00 C ATOM 1055 CG1 VAL A 187 -8.285 -13.308 -14.276 1.00 0.00 C ATOM 1056 CG2 VAL A 187 -7.460 -12.614 -12.023 1.00 0.00 C ATOM 0 H VAL A 187 -9.915 -13.081 -10.685 1.00 0.00 H new ATOM 0 HA VAL A 187 -9.566 -11.254 -12.826 1.00 0.00 H new ATOM 0 HB VAL A 187 -8.884 -14.189 -12.404 1.00 0.00 H new ATOM 0 HG11 VAL A 187 -7.419 -13.960 -14.392 1.00 0.00 H new ATOM 0 HG12 VAL A 187 -9.129 -13.724 -14.827 1.00 0.00 H new ATOM 0 HG13 VAL A 187 -8.049 -12.318 -14.667 1.00 0.00 H new ATOM 0 HG21 VAL A 187 -6.593 -13.265 -12.141 1.00 0.00 H new ATOM 0 HG22 VAL A 187 -7.226 -11.623 -12.413 1.00 0.00 H new ATOM 0 HG23 VAL A 187 -7.714 -12.537 -10.966 1.00 0.00 H new ATOM 1066 N GLU A 188 -11.648 -13.775 -13.315 1.00 0.00 N ATOM 1067 CA GLU A 188 -12.707 -14.261 -14.191 1.00 0.00 C ATOM 1068 C GLU A 188 -13.748 -13.173 -14.414 1.00 0.00 C ATOM 1069 O GLU A 188 -14.508 -13.211 -15.383 1.00 0.00 O ATOM 1070 CB GLU A 188 -13.375 -15.488 -13.571 1.00 0.00 C ATOM 1071 CG GLU A 188 -14.412 -16.054 -14.543 1.00 0.00 C ATOM 1072 CD GLU A 188 -15.024 -17.328 -13.972 1.00 0.00 C ATOM 1073 OE1 GLU A 188 -14.452 -17.869 -13.040 1.00 0.00 O ATOM 1074 OE2 GLU A 188 -16.054 -17.743 -14.476 1.00 0.00 O ATOM 0 H GLU A 188 -11.496 -14.338 -12.478 1.00 0.00 H new ATOM 0 HA GLU A 188 -12.267 -14.535 -15.150 1.00 0.00 H new ATOM 0 HB2 GLU A 188 -12.626 -16.245 -13.341 1.00 0.00 H new ATOM 0 HB3 GLU A 188 -13.854 -15.217 -12.630 1.00 0.00 H new ATOM 0 HG2 GLU A 188 -15.193 -15.316 -14.724 1.00 0.00 H new ATOM 0 HG3 GLU A 188 -13.944 -16.265 -15.504 1.00 0.00 H new ATOM 1081 N LEU A 189 -13.781 -12.197 -13.514 1.00 0.00 N ATOM 1082 CA LEU A 189 -14.736 -11.104 -13.624 1.00 0.00 C ATOM 1083 C LEU A 189 -14.139 -9.933 -14.400 1.00 0.00 C ATOM 1084 O LEU A 189 -14.790 -9.351 -15.267 1.00 0.00 O ATOM 1085 CB LEU A 189 -15.149 -10.636 -12.228 1.00 0.00 C ATOM 1086 CG LEU A 189 -16.173 -9.480 -12.351 1.00 0.00 C ATOM 1087 CD1 LEU A 189 -17.289 -9.675 -11.323 1.00 0.00 C ATOM 1088 CD2 LEU A 189 -15.467 -8.144 -12.093 1.00 0.00 C ATOM 0 H LEU A 189 -13.161 -12.141 -12.706 1.00 0.00 H new ATOM 0 HA LEU A 189 -15.610 -11.467 -14.164 1.00 0.00 H new ATOM 0 HB2 LEU A 189 -15.585 -11.464 -11.670 1.00 0.00 H new ATOM 0 HB3 LEU A 189 -14.273 -10.302 -11.671 1.00 0.00 H new ATOM 0 HG LEU A 189 -16.600 -9.478 -13.354 1.00 0.00 H new ATOM 0 HD11 LEU A 189 -18.010 -8.862 -11.409 1.00 0.00 H new ATOM 0 HD12 LEU A 189 -17.791 -10.625 -11.506 1.00 0.00 H new ATOM 0 HD13 LEU A 189 -16.863 -9.677 -10.320 1.00 0.00 H new ATOM 0 HD21 LEU A 189 -16.186 -7.330 -12.179 1.00 0.00 H new ATOM 0 HD22 LEU A 189 -15.040 -8.146 -11.090 1.00 0.00 H new ATOM 0 HD23 LEU A 189 -14.672 -8.005 -12.826 1.00 0.00 H new ATOM 1100 N ILE A 190 -12.903 -9.590 -14.072 1.00 0.00 N ATOM 1101 CA ILE A 190 -12.233 -8.479 -14.736 1.00 0.00 C ATOM 1102 C ILE A 190 -11.944 -8.820 -16.198 1.00 0.00 C ATOM 1103 O ILE A 190 -11.890 -7.936 -17.050 1.00 0.00 O ATOM 1104 CB ILE A 190 -10.914 -8.149 -14.004 1.00 0.00 C ATOM 1105 CG1 ILE A 190 -10.568 -6.666 -14.226 1.00 0.00 C ATOM 1106 CG2 ILE A 190 -9.782 -9.024 -14.544 1.00 0.00 C ATOM 1107 CD1 ILE A 190 -11.300 -5.806 -13.187 1.00 0.00 C ATOM 0 H ILE A 190 -12.346 -10.059 -13.357 1.00 0.00 H new ATOM 0 HA ILE A 190 -12.890 -7.610 -14.706 1.00 0.00 H new ATOM 0 HB ILE A 190 -11.036 -8.344 -12.939 1.00 0.00 H new ATOM 0 HG12 ILE A 190 -9.491 -6.517 -14.143 1.00 0.00 H new ATOM 0 HG13 ILE A 190 -10.855 -6.362 -15.232 1.00 0.00 H new ATOM 0 HG21 ILE A 190 -8.856 -8.784 -14.022 1.00 0.00 H new ATOM 0 HG22 ILE A 190 -10.027 -10.074 -14.385 1.00 0.00 H new ATOM 0 HG23 ILE A 190 -9.656 -8.838 -15.611 1.00 0.00 H new ATOM 0 HD11 ILE A 190 -11.054 -4.756 -13.345 1.00 0.00 H new ATOM 0 HD12 ILE A 190 -12.376 -5.946 -13.291 1.00 0.00 H new ATOM 0 HD13 ILE A 190 -10.991 -6.104 -12.185 1.00 0.00 H new ATOM 1119 N SER A 191 -11.727 -10.101 -16.465 1.00 0.00 N ATOM 1120 CA SER A 191 -11.416 -10.547 -17.813 1.00 0.00 C ATOM 1121 C SER A 191 -11.415 -12.071 -17.887 1.00 0.00 C ATOM 1122 O SER A 191 -10.892 -12.597 -18.855 1.00 0.00 O ATOM 1123 CB SER A 191 -10.051 -10.013 -18.251 1.00 0.00 C ATOM 1124 OG SER A 191 -9.028 -10.698 -17.539 1.00 0.00 O ATOM 0 H SER A 191 -11.761 -10.845 -15.768 1.00 0.00 H new ATOM 0 HA SER A 191 -12.184 -10.159 -18.483 1.00 0.00 H new ATOM 0 HB2 SER A 191 -9.920 -10.154 -19.324 1.00 0.00 H new ATOM 0 HB3 SER A 191 -9.988 -8.942 -18.060 1.00 0.00 H new ATOM 0 HG SER A 191 -8.152 -10.359 -17.819 1.00 0.00 H new TER 1130 SER A 191 HETATM 1131 CA CA A 401 -7.668 -11.786 2.279 1.00 0.00 CA