USER MOD reduce.3.24.130724 H: found=0, std=0, add=551, rem=0, adj=8 USER MOD reduce.3.24.130724 removed 549 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD NoAdj : A 114 ASNHD21 : A 114 ASN OD1 : A 302 CACA :(metal ligand) USER MOD NoAdj : A 114 ASNHD22 : A 114 ASN OD1 : A 302 CACA :(metal ligand) USER MOD NoAdj : A 151 ASNHD21 : A 151 ASN OD1 : A 303 CACA :(metal ligand) USER MOD NoAdj : A 151 ASNHD22 : A 151 ASN OD1 : A 303 CACA :(metal ligand) USER MOD Single : A 98 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 102 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 113 THR OG1 : rot 180:sc= 0 USER MOD Single : A 120 SER OG : rot 180:sc= -0.317 USER MOD Single : A 121 THR OG1 : rot 180:sc= 0 USER MOD Single : A 122 SER OG : rot 180:sc= 0 USER MOD Single : A 128 MET CE :methyl -108:sc=-0.00925 (180deg=-0.174) USER MOD Single : A 130 LYS NZ :NH3+ -166:sc=-0.00668 (180deg=-0.249) USER MOD Single : A 134 HIS : no HD1:sc= -3.3! C(o=-3.3!,f=-7.2!) USER MOD Single : A 135 GLN : amide:sc= 0 K(o=0,f=-1.3!) USER MOD Single : A 138 HIS : no HE2:sc= -2.46! C(o=-2.5!,f=-9.5!) USER MOD Single : A 164 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 165 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 166 SER OG : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 98 -12.469 -15.345 -39.370 1.00 0.00 N ATOM 2 CA MET A 98 -11.633 -15.247 -38.141 1.00 0.00 C ATOM 3 C MET A 98 -11.288 -16.649 -37.651 1.00 0.00 C ATOM 4 O MET A 98 -12.152 -17.524 -37.585 1.00 0.00 O ATOM 5 CB MET A 98 -12.406 -14.492 -37.058 1.00 0.00 C ATOM 6 CG MET A 98 -12.783 -13.102 -37.576 1.00 0.00 C ATOM 7 SD MET A 98 -14.256 -13.225 -38.618 1.00 0.00 S ATOM 8 CE MET A 98 -14.697 -11.470 -38.594 1.00 0.00 C ATOM 0 HA MET A 98 -10.712 -14.708 -38.365 1.00 0.00 H new ATOM 0 HB2 MET A 98 -13.304 -15.046 -36.784 1.00 0.00 H new ATOM 0 HB3 MET A 98 -11.799 -14.404 -36.157 1.00 0.00 H new ATOM 0 HG2 MET A 98 -12.972 -12.429 -36.739 1.00 0.00 H new ATOM 0 HG3 MET A 98 -11.956 -12.678 -38.146 1.00 0.00 H new ATOM 0 HE1 MET A 98 -15.598 -11.313 -39.188 1.00 0.00 H new ATOM 0 HE2 MET A 98 -14.880 -11.155 -37.567 1.00 0.00 H new ATOM 0 HE3 MET A 98 -13.879 -10.884 -39.013 1.00 0.00 H new ATOM 17 N ILE A 99 -10.020 -16.857 -37.310 1.00 0.00 N ATOM 18 CA ILE A 99 -9.572 -18.159 -36.828 1.00 0.00 C ATOM 19 C ILE A 99 -10.246 -18.502 -35.504 1.00 0.00 C ATOM 20 O ILE A 99 -10.718 -19.623 -35.308 1.00 0.00 O ATOM 21 CB ILE A 99 -8.054 -18.152 -36.642 1.00 0.00 C ATOM 22 CG1 ILE A 99 -7.383 -17.732 -37.952 1.00 0.00 C ATOM 23 CG2 ILE A 99 -7.580 -19.554 -36.255 1.00 0.00 C ATOM 24 CD1 ILE A 99 -6.917 -16.279 -37.845 1.00 0.00 C ATOM 0 H ILE A 99 -9.289 -16.147 -37.358 1.00 0.00 H new ATOM 0 HA ILE A 99 -9.845 -18.912 -37.567 1.00 0.00 H new ATOM 0 HB ILE A 99 -7.788 -17.448 -35.853 1.00 0.00 H new ATOM 0 HG12 ILE A 99 -6.534 -18.382 -38.163 1.00 0.00 H new ATOM 0 HG13 ILE A 99 -8.082 -17.841 -38.782 1.00 0.00 H new ATOM 0 HG21 ILE A 99 -6.498 -19.549 -36.123 1.00 0.00 H new ATOM 0 HG22 ILE A 99 -8.058 -19.855 -35.323 1.00 0.00 H new ATOM 0 HG23 ILE A 99 -7.846 -20.258 -37.043 1.00 0.00 H new ATOM 0 HD11 ILE A 99 -6.439 -15.980 -38.778 1.00 0.00 H new ATOM 0 HD12 ILE A 99 -7.775 -15.635 -37.654 1.00 0.00 H new ATOM 0 HD13 ILE A 99 -6.204 -16.185 -37.026 1.00 0.00 H new ATOM 36 N GLY A 100 -10.289 -17.531 -34.599 1.00 0.00 N ATOM 37 CA GLY A 100 -10.910 -17.739 -33.296 1.00 0.00 C ATOM 38 C GLY A 100 -9.889 -17.593 -32.175 1.00 0.00 C ATOM 39 O GLY A 100 -10.185 -17.028 -31.121 1.00 0.00 O ATOM 0 H GLY A 100 -9.904 -16.597 -34.742 1.00 0.00 H new ATOM 0 HA2 GLY A 100 -11.716 -17.019 -33.154 1.00 0.00 H new ATOM 0 HA3 GLY A 100 -11.358 -18.732 -33.257 1.00 0.00 H new ATOM 43 N VAL A 101 -8.685 -18.104 -32.407 1.00 0.00 N ATOM 44 CA VAL A 101 -7.626 -18.028 -31.407 1.00 0.00 C ATOM 45 C VAL A 101 -7.240 -16.577 -31.140 1.00 0.00 C ATOM 46 O VAL A 101 -6.969 -16.197 -30.002 1.00 0.00 O ATOM 47 CB VAL A 101 -6.399 -18.805 -31.887 1.00 0.00 C ATOM 48 CG1 VAL A 101 -6.735 -20.294 -31.969 1.00 0.00 C ATOM 49 CG2 VAL A 101 -5.988 -18.300 -33.273 1.00 0.00 C ATOM 0 H VAL A 101 -8.419 -18.573 -33.273 1.00 0.00 H new ATOM 0 HA VAL A 101 -7.996 -18.468 -30.481 1.00 0.00 H new ATOM 0 HB VAL A 101 -5.579 -18.657 -31.185 1.00 0.00 H new ATOM 0 HG11 VAL A 101 -5.860 -20.846 -32.311 1.00 0.00 H new ATOM 0 HG12 VAL A 101 -7.030 -20.655 -30.984 1.00 0.00 H new ATOM 0 HG13 VAL A 101 -7.556 -20.444 -32.671 1.00 0.00 H new ATOM 0 HG21 VAL A 101 -5.114 -18.852 -33.617 1.00 0.00 H new ATOM 0 HG22 VAL A 101 -6.810 -18.449 -33.973 1.00 0.00 H new ATOM 0 HG23 VAL A 101 -5.747 -17.238 -33.217 1.00 0.00 H new ATOM 59 N LYS A 102 -7.219 -15.773 -32.197 1.00 0.00 N ATOM 60 CA LYS A 102 -6.867 -14.363 -32.064 1.00 0.00 C ATOM 61 C LYS A 102 -7.813 -13.665 -31.091 1.00 0.00 C ATOM 62 O LYS A 102 -7.399 -13.221 -30.020 1.00 0.00 O ATOM 63 CB LYS A 102 -6.938 -13.675 -33.429 1.00 0.00 C ATOM 64 CG LYS A 102 -6.438 -12.235 -33.302 1.00 0.00 C ATOM 65 CD LYS A 102 -6.445 -11.567 -34.677 1.00 0.00 C ATOM 66 CE LYS A 102 -5.930 -10.133 -34.551 1.00 0.00 C ATOM 67 NZ LYS A 102 -5.919 -9.489 -35.896 1.00 0.00 N ATOM 0 H LYS A 102 -7.439 -16.069 -33.148 1.00 0.00 H new ATOM 0 HA LYS A 102 -5.850 -14.297 -31.677 1.00 0.00 H new ATOM 0 HB2 LYS A 102 -6.332 -14.219 -34.154 1.00 0.00 H new ATOM 0 HB3 LYS A 102 -7.963 -13.684 -33.800 1.00 0.00 H new ATOM 0 HG2 LYS A 102 -7.073 -11.678 -32.613 1.00 0.00 H new ATOM 0 HG3 LYS A 102 -5.430 -12.224 -32.886 1.00 0.00 H new ATOM 0 HD2 LYS A 102 -5.819 -12.130 -35.369 1.00 0.00 H new ATOM 0 HD3 LYS A 102 -7.455 -11.567 -35.088 1.00 0.00 H new ATOM 0 HE2 LYS A 102 -6.564 -9.566 -33.870 1.00 0.00 H new ATOM 0 HE3 LYS A 102 -4.926 -10.132 -34.127 1.00 0.00 H new ATOM 0 HZ1 LYS A 102 -5.569 -8.513 -35.811 1.00 0.00 H new ATOM 0 HZ2 LYS A 102 -5.297 -10.026 -36.533 1.00 0.00 H new ATOM 0 HZ3 LYS A 102 -6.884 -9.478 -36.283 1.00 0.00 H new ATOM 81 N GLU A 103 -9.082 -13.571 -31.472 1.00 0.00 N ATOM 82 CA GLU A 103 -10.078 -12.923 -30.626 1.00 0.00 C ATOM 83 C GLU A 103 -9.920 -13.369 -29.175 1.00 0.00 C ATOM 84 O GLU A 103 -10.380 -12.693 -28.255 1.00 0.00 O ATOM 85 CB GLU A 103 -11.485 -13.271 -31.116 1.00 0.00 C ATOM 86 CG GLU A 103 -11.718 -12.638 -32.489 1.00 0.00 C ATOM 87 CD GLU A 103 -13.077 -13.062 -33.035 1.00 0.00 C ATOM 88 OE1 GLU A 103 -13.781 -13.769 -32.332 1.00 0.00 O ATOM 89 OE2 GLU A 103 -13.394 -12.674 -34.147 1.00 0.00 O ATOM 0 H GLU A 103 -9.444 -13.932 -32.355 1.00 0.00 H new ATOM 0 HA GLU A 103 -9.929 -11.845 -30.682 1.00 0.00 H new ATOM 0 HB2 GLU A 103 -11.603 -14.353 -31.178 1.00 0.00 H new ATOM 0 HB3 GLU A 103 -12.229 -12.909 -30.406 1.00 0.00 H new ATOM 0 HG2 GLU A 103 -11.671 -11.552 -32.410 1.00 0.00 H new ATOM 0 HG3 GLU A 103 -10.929 -12.942 -33.177 1.00 0.00 H new ATOM 96 N LEU A 104 -9.266 -14.509 -28.979 1.00 0.00 N ATOM 97 CA LEU A 104 -9.052 -15.035 -27.636 1.00 0.00 C ATOM 98 C LEU A 104 -7.686 -14.613 -27.105 1.00 0.00 C ATOM 99 O LEU A 104 -7.552 -14.231 -25.942 1.00 0.00 O ATOM 100 CB LEU A 104 -9.147 -16.562 -27.651 1.00 0.00 C ATOM 101 CG LEU A 104 -10.587 -16.981 -27.950 1.00 0.00 C ATOM 102 CD1 LEU A 104 -10.637 -18.487 -28.208 1.00 0.00 C ATOM 103 CD2 LEU A 104 -11.476 -16.639 -26.752 1.00 0.00 C ATOM 0 H LEU A 104 -8.877 -15.083 -29.727 1.00 0.00 H new ATOM 0 HA LEU A 104 -9.824 -14.630 -26.981 1.00 0.00 H new ATOM 0 HB2 LEU A 104 -8.474 -16.971 -28.404 1.00 0.00 H new ATOM 0 HB3 LEU A 104 -8.832 -16.966 -26.689 1.00 0.00 H new ATOM 0 HG LEU A 104 -10.944 -16.450 -28.832 1.00 0.00 H new ATOM 0 HD11 LEU A 104 -11.663 -18.786 -28.421 1.00 0.00 H new ATOM 0 HD12 LEU A 104 -10.003 -18.731 -29.061 1.00 0.00 H new ATOM 0 HD13 LEU A 104 -10.280 -19.019 -27.326 1.00 0.00 H new ATOM 0 HD21 LEU A 104 -12.503 -16.937 -26.964 1.00 0.00 H new ATOM 0 HD22 LEU A 104 -11.118 -17.171 -25.870 1.00 0.00 H new ATOM 0 HD23 LEU A 104 -11.441 -15.565 -26.568 1.00 0.00 H new ATOM 115 N ARG A 105 -6.675 -14.684 -27.964 1.00 0.00 N ATOM 116 CA ARG A 105 -5.325 -14.297 -27.571 1.00 0.00 C ATOM 117 C ARG A 105 -5.286 -12.828 -27.164 1.00 0.00 C ATOM 118 O ARG A 105 -4.549 -12.444 -26.256 1.00 0.00 O ATOM 119 CB ARG A 105 -4.353 -14.532 -28.730 1.00 0.00 C ATOM 120 CG ARG A 105 -2.934 -14.168 -28.289 1.00 0.00 C ATOM 121 CD ARG A 105 -1.946 -14.537 -29.397 1.00 0.00 C ATOM 122 NE ARG A 105 -1.896 -15.984 -29.567 1.00 0.00 N ATOM 123 CZ ARG A 105 -1.169 -16.539 -30.532 1.00 0.00 C ATOM 124 NH1 ARG A 105 -0.482 -15.784 -31.347 1.00 0.00 N ATOM 125 NH2 ARG A 105 -1.141 -17.836 -30.665 1.00 0.00 N ATOM 0 H ARG A 105 -6.763 -15.003 -28.929 1.00 0.00 H new ATOM 0 HA ARG A 105 -5.028 -14.908 -26.719 1.00 0.00 H new ATOM 0 HB2 ARG A 105 -4.391 -15.575 -29.044 1.00 0.00 H new ATOM 0 HB3 ARG A 105 -4.644 -13.929 -29.590 1.00 0.00 H new ATOM 0 HG2 ARG A 105 -2.871 -13.102 -28.071 1.00 0.00 H new ATOM 0 HG3 ARG A 105 -2.680 -14.696 -27.370 1.00 0.00 H new ATOM 0 HD2 ARG A 105 -2.245 -14.064 -30.333 1.00 0.00 H new ATOM 0 HD3 ARG A 105 -0.954 -14.158 -29.151 1.00 0.00 H new ATOM 0 HE ARG A 105 -2.428 -16.581 -28.934 1.00 0.00 H new ATOM 0 HH11 ARG A 105 -0.504 -14.770 -31.243 1.00 0.00 H new ATOM 0 HH12 ARG A 105 0.076 -16.209 -32.088 1.00 0.00 H new ATOM 0 HH21 ARG A 105 -1.677 -18.426 -30.028 1.00 0.00 H new ATOM 0 HH22 ARG A 105 -0.583 -18.261 -31.406 1.00 0.00 H new ATOM 139 N ASP A 106 -6.084 -12.010 -27.843 1.00 0.00 N ATOM 140 CA ASP A 106 -6.136 -10.584 -27.542 1.00 0.00 C ATOM 141 C ASP A 106 -6.622 -10.355 -26.114 1.00 0.00 C ATOM 142 O ASP A 106 -6.077 -9.523 -25.389 1.00 0.00 O ATOM 143 CB ASP A 106 -7.074 -9.877 -28.521 1.00 0.00 C ATOM 144 CG ASP A 106 -6.429 -9.805 -29.901 1.00 0.00 C ATOM 145 OD1 ASP A 106 -5.260 -10.138 -30.005 1.00 0.00 O ATOM 146 OD2 ASP A 106 -7.113 -9.417 -30.834 1.00 0.00 O ATOM 0 H ASP A 106 -6.699 -12.307 -28.600 1.00 0.00 H new ATOM 0 HA ASP A 106 -5.131 -10.174 -27.642 1.00 0.00 H new ATOM 0 HB2 ASP A 106 -8.022 -10.412 -28.581 1.00 0.00 H new ATOM 0 HB3 ASP A 106 -7.298 -8.872 -28.162 1.00 0.00 H new ATOM 151 N ALA A 107 -7.650 -11.099 -25.717 1.00 0.00 N ATOM 152 CA ALA A 107 -8.198 -10.971 -24.373 1.00 0.00 C ATOM 153 C ALA A 107 -7.162 -11.381 -23.331 1.00 0.00 C ATOM 154 O ALA A 107 -7.075 -10.785 -22.259 1.00 0.00 O ATOM 155 CB ALA A 107 -9.443 -11.847 -24.230 1.00 0.00 C ATOM 0 H ALA A 107 -8.117 -11.792 -26.303 1.00 0.00 H new ATOM 0 HA ALA A 107 -8.468 -9.928 -24.209 1.00 0.00 H new ATOM 0 HB1 ALA A 107 -9.846 -11.745 -23.222 1.00 0.00 H new ATOM 0 HB2 ALA A 107 -10.194 -11.533 -24.955 1.00 0.00 H new ATOM 0 HB3 ALA A 107 -9.178 -12.889 -24.411 1.00 0.00 H new ATOM 161 N PHE A 108 -6.379 -12.406 -23.655 1.00 0.00 N ATOM 162 CA PHE A 108 -5.349 -12.886 -22.741 1.00 0.00 C ATOM 163 C PHE A 108 -4.328 -11.787 -22.460 1.00 0.00 C ATOM 164 O PHE A 108 -3.889 -11.612 -21.323 1.00 0.00 O ATOM 165 CB PHE A 108 -4.641 -14.101 -23.343 1.00 0.00 C ATOM 166 CG PHE A 108 -3.552 -14.565 -22.406 1.00 0.00 C ATOM 167 CD1 PHE A 108 -3.884 -15.263 -21.238 1.00 0.00 C ATOM 168 CD2 PHE A 108 -2.211 -14.299 -22.703 1.00 0.00 C ATOM 169 CE1 PHE A 108 -2.876 -15.694 -20.369 1.00 0.00 C ATOM 170 CE2 PHE A 108 -1.200 -14.729 -21.834 1.00 0.00 C ATOM 171 CZ PHE A 108 -1.533 -15.427 -20.667 1.00 0.00 C ATOM 0 H PHE A 108 -6.437 -12.916 -24.536 1.00 0.00 H new ATOM 0 HA PHE A 108 -5.826 -13.172 -21.804 1.00 0.00 H new ATOM 0 HB2 PHE A 108 -5.357 -14.905 -23.512 1.00 0.00 H new ATOM 0 HB3 PHE A 108 -4.216 -13.844 -24.313 1.00 0.00 H new ATOM 0 HD1 PHE A 108 -4.919 -15.469 -21.008 1.00 0.00 H new ATOM 0 HD2 PHE A 108 -1.955 -13.761 -23.604 1.00 0.00 H new ATOM 0 HE1 PHE A 108 -3.133 -16.232 -19.469 1.00 0.00 H new ATOM 0 HE2 PHE A 108 -0.165 -14.522 -22.064 1.00 0.00 H new ATOM 0 HZ PHE A 108 -0.755 -15.760 -19.996 1.00 0.00 H new ATOM 181 N ARG A 109 -3.958 -11.050 -23.501 1.00 0.00 N ATOM 182 CA ARG A 109 -2.978 -9.979 -23.357 1.00 0.00 C ATOM 183 C ARG A 109 -3.500 -8.903 -22.407 1.00 0.00 C ATOM 184 O ARG A 109 -2.744 -8.339 -21.618 1.00 0.00 O ATOM 185 CB ARG A 109 -2.679 -9.356 -24.721 1.00 0.00 C ATOM 186 CG ARG A 109 -1.892 -10.351 -25.575 1.00 0.00 C ATOM 187 CD ARG A 109 -0.400 -10.221 -25.267 1.00 0.00 C ATOM 188 NE ARG A 109 0.062 -8.871 -25.566 1.00 0.00 N ATOM 189 CZ ARG A 109 0.365 -8.508 -26.810 1.00 0.00 C ATOM 190 NH1 ARG A 109 0.249 -9.365 -27.785 1.00 0.00 N ATOM 191 NH2 ARG A 109 0.778 -7.294 -27.051 1.00 0.00 N ATOM 0 H ARG A 109 -4.318 -11.172 -24.447 1.00 0.00 H new ATOM 0 HA ARG A 109 -2.062 -10.402 -22.944 1.00 0.00 H new ATOM 0 HB2 ARG A 109 -3.609 -9.087 -25.222 1.00 0.00 H new ATOM 0 HB3 ARG A 109 -2.107 -8.437 -24.595 1.00 0.00 H new ATOM 0 HG2 ARG A 109 -2.229 -11.367 -25.371 1.00 0.00 H new ATOM 0 HG3 ARG A 109 -2.073 -10.161 -26.633 1.00 0.00 H new ATOM 0 HD2 ARG A 109 -0.217 -10.451 -24.217 1.00 0.00 H new ATOM 0 HD3 ARG A 109 0.164 -10.945 -25.855 1.00 0.00 H new ATOM 0 HE ARG A 109 0.155 -8.193 -24.809 1.00 0.00 H new ATOM 0 HH11 ARG A 109 -0.074 -10.314 -27.594 1.00 0.00 H new ATOM 0 HH12 ARG A 109 0.481 -9.087 -28.739 1.00 0.00 H new ATOM 0 HH21 ARG A 109 0.868 -6.625 -26.287 1.00 0.00 H new ATOM 0 HH22 ARG A 109 1.011 -7.014 -28.004 1.00 0.00 H new ATOM 205 N GLU A 110 -4.797 -8.625 -22.492 1.00 0.00 N ATOM 206 CA GLU A 110 -5.407 -7.608 -21.643 1.00 0.00 C ATOM 207 C GLU A 110 -5.131 -7.902 -20.173 1.00 0.00 C ATOM 208 O GLU A 110 -4.670 -7.034 -19.431 1.00 0.00 O ATOM 209 CB GLU A 110 -6.918 -7.567 -21.881 1.00 0.00 C ATOM 210 CG GLU A 110 -7.197 -7.109 -23.314 1.00 0.00 C ATOM 211 CD GLU A 110 -6.740 -5.666 -23.499 1.00 0.00 C ATOM 212 OE1 GLU A 110 -6.577 -4.983 -22.501 1.00 0.00 O ATOM 213 OE2 GLU A 110 -6.557 -5.265 -24.636 1.00 0.00 O ATOM 0 H GLU A 110 -5.441 -9.085 -23.135 1.00 0.00 H new ATOM 0 HA GLU A 110 -4.972 -6.641 -21.897 1.00 0.00 H new ATOM 0 HB2 GLU A 110 -7.350 -8.553 -21.713 1.00 0.00 H new ATOM 0 HB3 GLU A 110 -7.390 -6.887 -21.172 1.00 0.00 H new ATOM 0 HG2 GLU A 110 -6.677 -7.757 -24.019 1.00 0.00 H new ATOM 0 HG3 GLU A 110 -8.262 -7.192 -23.530 1.00 0.00 H new ATOM 220 N PHE A 111 -5.414 -9.133 -19.756 1.00 0.00 N ATOM 221 CA PHE A 111 -5.188 -9.531 -18.371 1.00 0.00 C ATOM 222 C PHE A 111 -3.706 -9.429 -18.019 1.00 0.00 C ATOM 223 O PHE A 111 -3.346 -8.945 -16.946 1.00 0.00 O ATOM 224 CB PHE A 111 -5.667 -10.969 -18.156 1.00 0.00 C ATOM 225 CG PHE A 111 -7.169 -11.024 -18.295 1.00 0.00 C ATOM 226 CD1 PHE A 111 -7.986 -10.530 -17.270 1.00 0.00 C ATOM 227 CD2 PHE A 111 -7.745 -11.570 -19.449 1.00 0.00 C ATOM 228 CE1 PHE A 111 -9.379 -10.584 -17.400 1.00 0.00 C ATOM 229 CE2 PHE A 111 -9.138 -11.622 -19.578 1.00 0.00 C ATOM 230 CZ PHE A 111 -9.954 -11.128 -18.554 1.00 0.00 C ATOM 0 H PHE A 111 -5.797 -9.867 -20.352 1.00 0.00 H new ATOM 0 HA PHE A 111 -5.751 -8.859 -17.723 1.00 0.00 H new ATOM 0 HB2 PHE A 111 -5.199 -11.632 -18.883 1.00 0.00 H new ATOM 0 HB3 PHE A 111 -5.369 -11.319 -17.168 1.00 0.00 H new ATOM 0 HD1 PHE A 111 -7.542 -10.108 -16.381 1.00 0.00 H new ATOM 0 HD2 PHE A 111 -7.115 -11.951 -20.239 1.00 0.00 H new ATOM 0 HE1 PHE A 111 -10.010 -10.206 -16.609 1.00 0.00 H new ATOM 0 HE2 PHE A 111 -9.583 -12.043 -20.467 1.00 0.00 H new ATOM 0 HZ PHE A 111 -11.029 -11.167 -18.654 1.00 0.00 H new ATOM 240 N ASP A 112 -2.853 -9.885 -18.930 1.00 0.00 N ATOM 241 CA ASP A 112 -1.413 -9.843 -18.701 1.00 0.00 C ATOM 242 C ASP A 112 -0.877 -8.432 -18.918 1.00 0.00 C ATOM 243 O ASP A 112 -0.143 -8.176 -19.873 1.00 0.00 O ATOM 244 CB ASP A 112 -0.705 -10.811 -19.652 1.00 0.00 C ATOM 245 CG ASP A 112 0.718 -11.069 -19.167 1.00 0.00 C ATOM 246 OD1 ASP A 112 1.301 -10.163 -18.594 1.00 0.00 O ATOM 247 OD2 ASP A 112 1.204 -12.170 -19.375 1.00 0.00 O ATOM 0 H ASP A 112 -3.130 -10.285 -19.827 1.00 0.00 H new ATOM 0 HA ASP A 112 -1.219 -10.139 -17.670 1.00 0.00 H new ATOM 0 HB2 ASP A 112 -1.256 -11.750 -19.705 1.00 0.00 H new ATOM 0 HB3 ASP A 112 -0.685 -10.395 -20.659 1.00 0.00 H new ATOM 252 N THR A 113 -1.247 -7.519 -18.026 1.00 0.00 N ATOM 253 CA THR A 113 -0.799 -6.136 -18.132 1.00 0.00 C ATOM 254 C THR A 113 0.716 -6.052 -17.976 1.00 0.00 C ATOM 255 O THR A 113 1.384 -5.317 -18.705 1.00 0.00 O ATOM 256 CB THR A 113 -1.473 -5.284 -17.055 1.00 0.00 C ATOM 257 OG1 THR A 113 -2.877 -5.267 -17.278 1.00 0.00 O ATOM 258 CG2 THR A 113 -0.929 -3.856 -17.115 1.00 0.00 C ATOM 0 H THR A 113 -1.852 -7.710 -17.227 1.00 0.00 H new ATOM 0 HA THR A 113 -1.074 -5.759 -19.117 1.00 0.00 H new ATOM 0 HB THR A 113 -1.264 -5.708 -16.073 1.00 0.00 H new ATOM 0 HG1 THR A 113 -3.311 -4.723 -16.588 1.00 0.00 H new ATOM 0 HG21 THR A 113 -1.410 -3.251 -16.347 1.00 0.00 H new ATOM 0 HG22 THR A 113 0.148 -3.869 -16.945 1.00 0.00 H new ATOM 0 HG23 THR A 113 -1.136 -3.429 -18.096 1.00 0.00 H new ATOM 266 N ASN A 114 1.252 -6.805 -17.022 1.00 0.00 N ATOM 267 CA ASN A 114 2.689 -6.804 -16.778 1.00 0.00 C ATOM 268 C ASN A 114 3.442 -7.300 -18.007 1.00 0.00 C ATOM 269 O ASN A 114 4.498 -6.770 -18.355 1.00 0.00 O ATOM 270 CB ASN A 114 3.015 -7.699 -15.581 1.00 0.00 C ATOM 271 CG ASN A 114 2.095 -8.914 -15.570 1.00 0.00 C ATOM 272 OD1 ASN A 114 2.376 -9.914 -16.233 1.00 0.00 O ATOM 273 ND2 ASN A 114 1.004 -8.888 -14.853 1.00 0.00 N ATOM 0 H ASN A 114 0.717 -7.420 -16.409 1.00 0.00 H new ATOM 0 HA ASN A 114 3.002 -5.782 -16.564 1.00 0.00 H new ATOM 0 HB2 ASN A 114 4.055 -8.021 -15.630 1.00 0.00 H new ATOM 0 HB3 ASN A 114 2.899 -7.137 -14.654 1.00 0.00 H new ATOM 0 HD21 ASN A 114 0.382 -9.697 -14.841 1.00 0.00 H new ATOM 0 HD22 ASN A 114 0.774 -8.059 -14.305 1.00 0.00 H new ATOM 280 N GLY A 115 2.893 -8.318 -18.661 1.00 0.00 N ATOM 281 CA GLY A 115 3.520 -8.873 -19.856 1.00 0.00 C ATOM 282 C GLY A 115 4.373 -10.087 -19.508 1.00 0.00 C ATOM 283 O GLY A 115 5.165 -10.556 -20.326 1.00 0.00 O ATOM 0 H GLY A 115 2.022 -8.773 -18.387 1.00 0.00 H new ATOM 0 HA2 GLY A 115 2.752 -9.157 -20.576 1.00 0.00 H new ATOM 0 HA3 GLY A 115 4.139 -8.113 -20.333 1.00 0.00 H new ATOM 287 N ASP A 116 4.208 -10.590 -18.289 1.00 0.00 N ATOM 288 CA ASP A 116 4.967 -11.753 -17.844 1.00 0.00 C ATOM 289 C ASP A 116 4.621 -12.974 -18.690 1.00 0.00 C ATOM 290 O ASP A 116 5.386 -13.936 -18.751 1.00 0.00 O ATOM 291 CB ASP A 116 4.663 -12.044 -16.374 1.00 0.00 C ATOM 292 CG ASP A 116 3.189 -12.397 -16.207 1.00 0.00 C ATOM 293 OD1 ASP A 116 2.450 -12.235 -17.164 1.00 0.00 O ATOM 294 OD2 ASP A 116 2.821 -12.824 -15.126 1.00 0.00 O ATOM 0 H ASP A 116 3.561 -10.214 -17.596 1.00 0.00 H new ATOM 0 HA ASP A 116 6.029 -11.536 -17.958 1.00 0.00 H new ATOM 0 HB2 ASP A 116 5.285 -12.867 -16.021 1.00 0.00 H new ATOM 0 HB3 ASP A 116 4.909 -11.175 -15.764 1.00 0.00 H new ATOM 299 N GLY A 117 3.464 -12.928 -19.342 1.00 0.00 N ATOM 300 CA GLY A 117 3.029 -14.033 -20.187 1.00 0.00 C ATOM 301 C GLY A 117 2.115 -14.980 -19.416 1.00 0.00 C ATOM 302 O GLY A 117 1.640 -15.978 -19.957 1.00 0.00 O ATOM 0 H GLY A 117 2.815 -12.142 -19.302 1.00 0.00 H new ATOM 0 HA2 GLY A 117 2.504 -13.644 -21.059 1.00 0.00 H new ATOM 0 HA3 GLY A 117 3.898 -14.579 -20.555 1.00 0.00 H new ATOM 306 N GLU A 118 1.874 -14.661 -18.148 1.00 0.00 N ATOM 307 CA GLU A 118 1.014 -15.492 -17.312 1.00 0.00 C ATOM 308 C GLU A 118 0.204 -14.627 -16.352 1.00 0.00 C ATOM 309 O GLU A 118 0.584 -13.498 -16.044 1.00 0.00 O ATOM 310 CB GLU A 118 1.864 -16.484 -16.515 1.00 0.00 C ATOM 311 CG GLU A 118 2.464 -17.522 -17.467 1.00 0.00 C ATOM 312 CD GLU A 118 3.326 -18.507 -16.686 1.00 0.00 C ATOM 313 OE1 GLU A 118 3.432 -18.347 -15.482 1.00 0.00 O ATOM 314 OE2 GLU A 118 3.868 -19.408 -17.305 1.00 0.00 O ATOM 0 H GLU A 118 2.258 -13.840 -17.680 1.00 0.00 H new ATOM 0 HA GLU A 118 0.327 -16.039 -17.958 1.00 0.00 H new ATOM 0 HB2 GLU A 118 2.659 -15.957 -15.987 1.00 0.00 H new ATOM 0 HB3 GLU A 118 1.253 -16.978 -15.760 1.00 0.00 H new ATOM 0 HG2 GLU A 118 1.667 -18.055 -17.986 1.00 0.00 H new ATOM 0 HG3 GLU A 118 3.064 -17.025 -18.229 1.00 0.00 H new ATOM 321 N ILE A 119 -0.916 -15.166 -15.881 1.00 0.00 N ATOM 322 CA ILE A 119 -1.770 -14.437 -14.950 1.00 0.00 C ATOM 323 C ILE A 119 -1.613 -14.987 -13.536 1.00 0.00 C ATOM 324 O ILE A 119 -1.939 -16.145 -13.269 1.00 0.00 O ATOM 325 CB ILE A 119 -3.233 -14.551 -15.385 1.00 0.00 C ATOM 326 CG1 ILE A 119 -3.338 -14.297 -16.890 1.00 0.00 C ATOM 327 CG2 ILE A 119 -4.070 -13.515 -14.635 1.00 0.00 C ATOM 328 CD1 ILE A 119 -2.698 -12.947 -17.225 1.00 0.00 C ATOM 0 H ILE A 119 -1.252 -16.098 -16.126 1.00 0.00 H new ATOM 0 HA ILE A 119 -1.470 -13.389 -14.955 1.00 0.00 H new ATOM 0 HB ILE A 119 -3.603 -15.551 -15.158 1.00 0.00 H new ATOM 0 HG12 ILE A 119 -2.839 -15.095 -17.440 1.00 0.00 H new ATOM 0 HG13 ILE A 119 -4.383 -14.303 -17.199 1.00 0.00 H new ATOM 0 HG21 ILE A 119 -5.112 -13.596 -14.945 1.00 0.00 H new ATOM 0 HG22 ILE A 119 -3.995 -13.694 -13.562 1.00 0.00 H new ATOM 0 HG23 ILE A 119 -3.701 -12.515 -14.862 1.00 0.00 H new ATOM 0 HD11 ILE A 119 -2.772 -12.765 -18.297 1.00 0.00 H new ATOM 0 HD12 ILE A 119 -3.217 -12.155 -16.686 1.00 0.00 H new ATOM 0 HD13 ILE A 119 -1.648 -12.959 -16.931 1.00 0.00 H new ATOM 340 N SER A 120 -1.113 -14.150 -12.633 1.00 0.00 N ATOM 341 CA SER A 120 -0.918 -14.563 -11.248 1.00 0.00 C ATOM 342 C SER A 120 -2.134 -14.196 -10.404 1.00 0.00 C ATOM 343 O SER A 120 -3.205 -13.903 -10.936 1.00 0.00 O ATOM 344 CB SER A 120 0.327 -13.889 -10.673 1.00 0.00 C ATOM 345 OG SER A 120 -0.038 -12.639 -10.099 1.00 0.00 O ATOM 0 H SER A 120 -0.837 -13.189 -12.833 1.00 0.00 H new ATOM 0 HA SER A 120 -0.788 -15.645 -11.226 1.00 0.00 H new ATOM 0 HB2 SER A 120 0.785 -14.529 -9.919 1.00 0.00 H new ATOM 0 HB3 SER A 120 1.069 -13.739 -11.458 1.00 0.00 H new ATOM 0 HG SER A 120 0.758 -12.205 -9.728 1.00 0.00 H new ATOM 351 N THR A 121 -1.962 -14.214 -9.086 1.00 0.00 N ATOM 352 CA THR A 121 -3.051 -13.879 -8.177 1.00 0.00 C ATOM 353 C THR A 121 -3.129 -12.369 -7.970 1.00 0.00 C ATOM 354 O THR A 121 -4.188 -11.831 -7.647 1.00 0.00 O ATOM 355 CB THR A 121 -2.841 -14.572 -6.831 1.00 0.00 C ATOM 356 OG1 THR A 121 -1.727 -13.987 -6.167 1.00 0.00 O ATOM 357 CG2 THR A 121 -2.577 -16.062 -7.056 1.00 0.00 C ATOM 0 H THR A 121 -1.084 -14.456 -8.626 1.00 0.00 H new ATOM 0 HA THR A 121 -3.987 -14.223 -8.618 1.00 0.00 H new ATOM 0 HB THR A 121 -3.735 -14.453 -6.218 1.00 0.00 H new ATOM 0 HG1 THR A 121 -1.592 -14.429 -5.303 1.00 0.00 H new ATOM 0 HG21 THR A 121 -2.428 -16.554 -6.095 1.00 0.00 H new ATOM 0 HG22 THR A 121 -3.431 -16.510 -7.564 1.00 0.00 H new ATOM 0 HG23 THR A 121 -1.684 -16.185 -7.669 1.00 0.00 H new ATOM 365 N SER A 122 -2.000 -11.692 -8.155 1.00 0.00 N ATOM 366 CA SER A 122 -1.954 -10.244 -7.992 1.00 0.00 C ATOM 367 C SER A 122 -2.305 -9.546 -9.302 1.00 0.00 C ATOM 368 O SER A 122 -2.674 -8.371 -9.312 1.00 0.00 O ATOM 369 CB SER A 122 -0.558 -9.815 -7.540 1.00 0.00 C ATOM 370 OG SER A 122 -0.342 -10.252 -6.206 1.00 0.00 O ATOM 0 H SER A 122 -1.111 -12.119 -8.416 1.00 0.00 H new ATOM 0 HA SER A 122 -2.684 -9.958 -7.235 1.00 0.00 H new ATOM 0 HB2 SER A 122 0.197 -10.240 -8.201 1.00 0.00 H new ATOM 0 HB3 SER A 122 -0.461 -8.731 -7.600 1.00 0.00 H new ATOM 0 HG SER A 122 0.553 -9.980 -5.914 1.00 0.00 H new ATOM 376 N GLU A 123 -2.189 -10.278 -10.406 1.00 0.00 N ATOM 377 CA GLU A 123 -2.500 -9.718 -11.717 1.00 0.00 C ATOM 378 C GLU A 123 -4.002 -9.498 -11.862 1.00 0.00 C ATOM 379 O GLU A 123 -4.446 -8.709 -12.695 1.00 0.00 O ATOM 380 CB GLU A 123 -2.011 -10.663 -12.817 1.00 0.00 C ATOM 381 CG GLU A 123 -0.482 -10.698 -12.817 1.00 0.00 C ATOM 382 CD GLU A 123 0.020 -11.499 -14.014 1.00 0.00 C ATOM 383 OE1 GLU A 123 -0.475 -11.271 -15.105 1.00 0.00 O ATOM 384 OE2 GLU A 123 0.893 -12.329 -13.821 1.00 0.00 O ATOM 0 H GLU A 123 -1.885 -11.251 -10.420 1.00 0.00 H new ATOM 0 HA GLU A 123 -1.993 -8.758 -11.812 1.00 0.00 H new ATOM 0 HB2 GLU A 123 -2.408 -11.665 -12.654 1.00 0.00 H new ATOM 0 HB3 GLU A 123 -2.378 -10.329 -13.788 1.00 0.00 H new ATOM 0 HG2 GLU A 123 -0.087 -9.683 -12.856 1.00 0.00 H new ATOM 0 HG3 GLU A 123 -0.120 -11.146 -11.891 1.00 0.00 H new ATOM 391 N LEU A 124 -4.780 -10.202 -11.046 1.00 0.00 N ATOM 392 CA LEU A 124 -6.232 -10.076 -11.093 1.00 0.00 C ATOM 393 C LEU A 124 -6.667 -8.701 -10.597 1.00 0.00 C ATOM 394 O LEU A 124 -7.637 -8.129 -11.095 1.00 0.00 O ATOM 395 CB LEU A 124 -6.880 -11.160 -10.229 1.00 0.00 C ATOM 396 CG LEU A 124 -6.831 -12.498 -10.968 1.00 0.00 C ATOM 397 CD1 LEU A 124 -7.117 -13.636 -9.984 1.00 0.00 C ATOM 398 CD2 LEU A 124 -7.888 -12.507 -12.075 1.00 0.00 C ATOM 0 H LEU A 124 -4.433 -10.861 -10.349 1.00 0.00 H new ATOM 0 HA LEU A 124 -6.554 -10.196 -12.127 1.00 0.00 H new ATOM 0 HB2 LEU A 124 -6.358 -11.240 -9.275 1.00 0.00 H new ATOM 0 HB3 LEU A 124 -7.913 -10.893 -10.006 1.00 0.00 H new ATOM 0 HG LEU A 124 -5.842 -12.635 -11.406 1.00 0.00 H new ATOM 0 HD11 LEU A 124 -7.082 -14.590 -10.511 1.00 0.00 H new ATOM 0 HD12 LEU A 124 -6.367 -13.630 -9.193 1.00 0.00 H new ATOM 0 HD13 LEU A 124 -8.106 -13.499 -9.547 1.00 0.00 H new ATOM 0 HD21 LEU A 124 -7.854 -13.460 -12.603 1.00 0.00 H new ATOM 0 HD22 LEU A 124 -8.876 -12.370 -11.636 1.00 0.00 H new ATOM 0 HD23 LEU A 124 -7.687 -11.697 -12.776 1.00 0.00 H new ATOM 410 N ARG A 125 -5.942 -8.175 -9.615 1.00 0.00 N ATOM 411 CA ARG A 125 -6.268 -6.869 -9.054 1.00 0.00 C ATOM 412 C ARG A 125 -6.470 -5.845 -10.165 1.00 0.00 C ATOM 413 O ARG A 125 -7.388 -5.027 -10.109 1.00 0.00 O ATOM 414 CB ARG A 125 -5.144 -6.405 -8.125 1.00 0.00 C ATOM 415 CG ARG A 125 -5.593 -5.153 -7.367 1.00 0.00 C ATOM 416 CD ARG A 125 -6.352 -5.567 -6.106 1.00 0.00 C ATOM 417 NE ARG A 125 -6.665 -4.393 -5.298 1.00 0.00 N ATOM 418 CZ ARG A 125 -7.362 -4.500 -4.172 1.00 0.00 C ATOM 419 NH1 ARG A 125 -7.778 -5.671 -3.770 1.00 0.00 N ATOM 420 NH2 ARG A 125 -7.631 -3.435 -3.467 1.00 0.00 N ATOM 0 H ARG A 125 -5.131 -8.629 -9.194 1.00 0.00 H new ATOM 0 HA ARG A 125 -7.194 -6.958 -8.486 1.00 0.00 H new ATOM 0 HB2 ARG A 125 -4.889 -7.197 -7.421 1.00 0.00 H new ATOM 0 HB3 ARG A 125 -4.245 -6.190 -8.703 1.00 0.00 H new ATOM 0 HG2 ARG A 125 -4.728 -4.546 -7.101 1.00 0.00 H new ATOM 0 HG3 ARG A 125 -6.230 -4.539 -8.003 1.00 0.00 H new ATOM 0 HD2 ARG A 125 -7.271 -6.085 -6.380 1.00 0.00 H new ATOM 0 HD3 ARG A 125 -5.752 -6.268 -5.525 1.00 0.00 H new ATOM 0 HE ARG A 125 -6.343 -3.474 -5.603 1.00 0.00 H new ATOM 0 HH11 ARG A 125 -7.568 -6.504 -4.321 1.00 0.00 H new ATOM 0 HH12 ARG A 125 -8.313 -5.753 -2.905 1.00 0.00 H new ATOM 0 HH21 ARG A 125 -7.306 -2.520 -3.781 1.00 0.00 H new ATOM 0 HH22 ARG A 125 -8.166 -3.517 -2.603 1.00 0.00 H new ATOM 434 N GLU A 126 -5.606 -5.896 -11.174 1.00 0.00 N ATOM 435 CA GLU A 126 -5.703 -4.969 -12.296 1.00 0.00 C ATOM 436 C GLU A 126 -6.983 -5.220 -13.086 1.00 0.00 C ATOM 437 O GLU A 126 -7.638 -4.280 -13.538 1.00 0.00 O ATOM 438 CB GLU A 126 -4.491 -5.133 -13.216 1.00 0.00 C ATOM 439 CG GLU A 126 -3.223 -4.722 -12.467 1.00 0.00 C ATOM 440 CD GLU A 126 -3.240 -3.223 -12.196 1.00 0.00 C ATOM 441 OE1 GLU A 126 -3.952 -2.521 -12.897 1.00 0.00 O ATOM 442 OE2 GLU A 126 -2.541 -2.795 -11.291 1.00 0.00 O ATOM 0 H GLU A 126 -4.837 -6.563 -11.238 1.00 0.00 H new ATOM 0 HA GLU A 126 -5.724 -3.952 -11.904 1.00 0.00 H new ATOM 0 HB2 GLU A 126 -4.411 -6.168 -13.548 1.00 0.00 H new ATOM 0 HB3 GLU A 126 -4.613 -4.520 -14.109 1.00 0.00 H new ATOM 0 HG2 GLU A 126 -3.153 -5.269 -11.527 1.00 0.00 H new ATOM 0 HG3 GLU A 126 -2.343 -4.984 -13.054 1.00 0.00 H new ATOM 449 N ALA A 127 -7.335 -6.492 -13.246 1.00 0.00 N ATOM 450 CA ALA A 127 -8.537 -6.853 -13.987 1.00 0.00 C ATOM 451 C ALA A 127 -9.783 -6.421 -13.224 1.00 0.00 C ATOM 452 O ALA A 127 -10.738 -5.911 -13.811 1.00 0.00 O ATOM 453 CB ALA A 127 -8.573 -8.365 -14.218 1.00 0.00 C ATOM 0 H ALA A 127 -6.809 -7.284 -12.876 1.00 0.00 H new ATOM 0 HA ALA A 127 -8.518 -6.341 -14.949 1.00 0.00 H new ATOM 0 HB1 ALA A 127 -9.474 -8.627 -14.772 1.00 0.00 H new ATOM 0 HB2 ALA A 127 -7.695 -8.667 -14.789 1.00 0.00 H new ATOM 0 HB3 ALA A 127 -8.575 -8.880 -13.257 1.00 0.00 H new ATOM 459 N MET A 128 -9.769 -6.629 -11.911 1.00 0.00 N ATOM 460 CA MET A 128 -10.908 -6.263 -11.077 1.00 0.00 C ATOM 461 C MET A 128 -11.386 -4.855 -11.418 1.00 0.00 C ATOM 462 O MET A 128 -12.588 -4.591 -11.461 1.00 0.00 O ATOM 463 CB MET A 128 -10.516 -6.329 -9.600 1.00 0.00 C ATOM 464 CG MET A 128 -10.303 -7.788 -9.192 1.00 0.00 C ATOM 465 SD MET A 128 -11.890 -8.657 -9.209 1.00 0.00 S ATOM 466 CE MET A 128 -12.465 -8.111 -7.582 1.00 0.00 C ATOM 0 H MET A 128 -8.988 -7.046 -11.405 1.00 0.00 H new ATOM 0 HA MET A 128 -11.718 -6.967 -11.268 1.00 0.00 H new ATOM 0 HB2 MET A 128 -9.605 -5.756 -9.429 1.00 0.00 H new ATOM 0 HB3 MET A 128 -11.296 -5.879 -8.986 1.00 0.00 H new ATOM 0 HG2 MET A 128 -9.605 -8.270 -9.877 1.00 0.00 H new ATOM 0 HG3 MET A 128 -9.860 -7.838 -8.197 1.00 0.00 H new ATOM 0 HE1 MET A 128 -12.426 -8.947 -6.883 1.00 0.00 H new ATOM 0 HE2 MET A 128 -11.825 -7.306 -7.221 1.00 0.00 H new ATOM 0 HE3 MET A 128 -13.491 -7.751 -7.661 1.00 0.00 H new ATOM 476 N ARG A 129 -10.438 -3.957 -11.660 1.00 0.00 N ATOM 477 CA ARG A 129 -10.773 -2.579 -11.997 1.00 0.00 C ATOM 478 C ARG A 129 -11.557 -2.526 -13.305 1.00 0.00 C ATOM 479 O ARG A 129 -12.344 -1.608 -13.532 1.00 0.00 O ATOM 480 CB ARG A 129 -9.495 -1.747 -12.131 1.00 0.00 C ATOM 481 CG ARG A 129 -8.870 -1.545 -10.751 1.00 0.00 C ATOM 482 CD ARG A 129 -7.568 -0.755 -10.890 1.00 0.00 C ATOM 483 NE ARG A 129 -6.958 -0.552 -9.581 1.00 0.00 N ATOM 484 CZ ARG A 129 -6.134 -1.453 -9.058 1.00 0.00 C ATOM 485 NH1 ARG A 129 -5.858 -2.544 -9.717 1.00 0.00 N ATOM 486 NH2 ARG A 129 -5.601 -1.245 -7.884 1.00 0.00 N ATOM 0 H ARG A 129 -9.438 -4.156 -11.630 1.00 0.00 H new ATOM 0 HA ARG A 129 -11.390 -2.168 -11.198 1.00 0.00 H new ATOM 0 HB2 ARG A 129 -8.789 -2.250 -12.792 1.00 0.00 H new ATOM 0 HB3 ARG A 129 -9.723 -0.782 -12.583 1.00 0.00 H new ATOM 0 HG2 ARG A 129 -9.563 -1.012 -10.101 1.00 0.00 H new ATOM 0 HG3 ARG A 129 -8.674 -2.510 -10.284 1.00 0.00 H new ATOM 0 HD2 ARG A 129 -6.877 -1.290 -11.542 1.00 0.00 H new ATOM 0 HD3 ARG A 129 -7.767 0.208 -11.359 1.00 0.00 H new ATOM 0 HE ARG A 129 -7.168 0.298 -9.057 1.00 0.00 H new ATOM 0 HH11 ARG A 129 -6.275 -2.705 -10.634 1.00 0.00 H new ATOM 0 HH12 ARG A 129 -5.225 -3.236 -9.316 1.00 0.00 H new ATOM 0 HH21 ARG A 129 -5.818 -0.391 -7.370 1.00 0.00 H new ATOM 0 HH22 ARG A 129 -4.968 -1.936 -7.482 1.00 0.00 H new ATOM 500 N LYS A 130 -11.336 -3.520 -14.160 1.00 0.00 N ATOM 501 CA LYS A 130 -12.028 -3.577 -15.443 1.00 0.00 C ATOM 502 C LYS A 130 -13.429 -4.152 -15.267 1.00 0.00 C ATOM 503 O LYS A 130 -14.363 -3.764 -15.970 1.00 0.00 O ATOM 504 CB LYS A 130 -11.236 -4.444 -16.424 1.00 0.00 C ATOM 505 CG LYS A 130 -11.870 -4.351 -17.813 1.00 0.00 C ATOM 506 CD LYS A 130 -11.039 -5.163 -18.809 1.00 0.00 C ATOM 507 CE LYS A 130 -11.613 -4.988 -20.217 1.00 0.00 C ATOM 508 NZ LYS A 130 -12.961 -5.621 -20.286 1.00 0.00 N ATOM 0 H LYS A 130 -10.689 -4.290 -13.990 1.00 0.00 H new ATOM 0 HA LYS A 130 -12.110 -2.565 -15.839 1.00 0.00 H new ATOM 0 HB2 LYS A 130 -10.198 -4.112 -16.463 1.00 0.00 H new ATOM 0 HB3 LYS A 130 -11.227 -5.480 -16.085 1.00 0.00 H new ATOM 0 HG2 LYS A 130 -12.892 -4.728 -17.784 1.00 0.00 H new ATOM 0 HG3 LYS A 130 -11.923 -3.310 -18.131 1.00 0.00 H new ATOM 0 HD2 LYS A 130 -10.000 -4.834 -18.785 1.00 0.00 H new ATOM 0 HD3 LYS A 130 -11.046 -6.217 -18.530 1.00 0.00 H new ATOM 0 HE2 LYS A 130 -11.684 -3.929 -20.463 1.00 0.00 H new ATOM 0 HE3 LYS A 130 -10.948 -5.442 -20.952 1.00 0.00 H new ATOM 0 HZ1 LYS A 130 -13.250 -5.715 -21.281 1.00 0.00 H new ATOM 0 HZ2 LYS A 130 -12.926 -6.562 -19.845 1.00 0.00 H new ATOM 0 HZ3 LYS A 130 -13.649 -5.028 -19.780 1.00 0.00 H new ATOM 522 N LEU A 131 -13.568 -5.078 -14.323 1.00 0.00 N ATOM 523 CA LEU A 131 -14.858 -5.709 -14.069 1.00 0.00 C ATOM 524 C LEU A 131 -15.883 -4.667 -13.630 1.00 0.00 C ATOM 525 O LEU A 131 -17.030 -4.683 -14.074 1.00 0.00 O ATOM 526 CB LEU A 131 -14.713 -6.775 -12.982 1.00 0.00 C ATOM 527 CG LEU A 131 -14.311 -8.104 -13.619 1.00 0.00 C ATOM 528 CD1 LEU A 131 -12.919 -7.974 -14.239 1.00 0.00 C ATOM 529 CD2 LEU A 131 -14.291 -9.196 -12.549 1.00 0.00 C ATOM 0 H LEU A 131 -12.809 -5.406 -13.725 1.00 0.00 H new ATOM 0 HA LEU A 131 -15.202 -6.177 -14.991 1.00 0.00 H new ATOM 0 HB2 LEU A 131 -13.962 -6.467 -12.254 1.00 0.00 H new ATOM 0 HB3 LEU A 131 -15.653 -6.888 -12.442 1.00 0.00 H new ATOM 0 HG LEU A 131 -15.031 -8.366 -14.395 1.00 0.00 H new ATOM 0 HD11 LEU A 131 -12.633 -8.923 -14.693 1.00 0.00 H new ATOM 0 HD12 LEU A 131 -12.932 -7.196 -15.002 1.00 0.00 H new ATOM 0 HD13 LEU A 131 -12.199 -7.711 -13.464 1.00 0.00 H new ATOM 0 HD21 LEU A 131 -14.004 -10.145 -13.003 1.00 0.00 H new ATOM 0 HD22 LEU A 131 -13.572 -8.932 -11.774 1.00 0.00 H new ATOM 0 HD23 LEU A 131 -15.283 -9.290 -12.107 1.00 0.00 H new ATOM 541 N LEU A 132 -15.457 -3.762 -12.754 1.00 0.00 N ATOM 542 CA LEU A 132 -16.345 -2.715 -12.258 1.00 0.00 C ATOM 543 C LEU A 132 -17.697 -3.302 -11.868 1.00 0.00 C ATOM 544 O LEU A 132 -18.668 -2.571 -11.671 1.00 0.00 O ATOM 545 CB LEU A 132 -16.542 -1.645 -13.333 1.00 0.00 C ATOM 546 CG LEU A 132 -15.181 -1.106 -13.773 1.00 0.00 C ATOM 547 CD1 LEU A 132 -15.372 -0.105 -14.915 1.00 0.00 C ATOM 548 CD2 LEU A 132 -14.504 -0.408 -12.592 1.00 0.00 C ATOM 0 H LEU A 132 -14.510 -3.732 -12.375 1.00 0.00 H new ATOM 0 HA LEU A 132 -15.889 -2.264 -11.377 1.00 0.00 H new ATOM 0 HB2 LEU A 132 -17.071 -2.066 -14.188 1.00 0.00 H new ATOM 0 HB3 LEU A 132 -17.158 -0.834 -12.945 1.00 0.00 H new ATOM 0 HG LEU A 132 -14.557 -1.932 -14.115 1.00 0.00 H new ATOM 0 HD11 LEU A 132 -14.401 0.279 -15.228 1.00 0.00 H new ATOM 0 HD12 LEU A 132 -15.855 -0.601 -15.757 1.00 0.00 H new ATOM 0 HD13 LEU A 132 -15.996 0.721 -14.574 1.00 0.00 H new ATOM 0 HD21 LEU A 132 -13.533 -0.023 -12.905 1.00 0.00 H new ATOM 0 HD22 LEU A 132 -15.129 0.417 -12.250 1.00 0.00 H new ATOM 0 HD23 LEU A 132 -14.367 -1.120 -11.778 1.00 0.00 H new ATOM 560 N GLY A 133 -17.753 -4.626 -11.756 1.00 0.00 N ATOM 561 CA GLY A 133 -18.992 -5.300 -11.389 1.00 0.00 C ATOM 562 C GLY A 133 -19.401 -4.948 -9.964 1.00 0.00 C ATOM 563 O GLY A 133 -20.574 -4.688 -9.691 1.00 0.00 O ATOM 0 H GLY A 133 -16.961 -5.249 -11.913 1.00 0.00 H new ATOM 0 HA2 GLY A 133 -19.785 -5.014 -12.080 1.00 0.00 H new ATOM 0 HA3 GLY A 133 -18.864 -6.379 -11.479 1.00 0.00 H new ATOM 567 N HIS A 134 -18.429 -4.944 -9.058 1.00 0.00 N ATOM 568 CA HIS A 134 -18.700 -4.625 -7.662 1.00 0.00 C ATOM 569 C HIS A 134 -17.401 -4.528 -6.869 1.00 0.00 C ATOM 570 O HIS A 134 -16.625 -5.482 -6.811 1.00 0.00 O ATOM 571 CB HIS A 134 -19.594 -5.704 -7.047 1.00 0.00 C ATOM 572 CG HIS A 134 -19.037 -7.064 -7.368 1.00 0.00 C ATOM 573 ND1 HIS A 134 -18.608 -7.404 -8.642 1.00 0.00 N ATOM 574 CD2 HIS A 134 -18.835 -8.179 -6.595 1.00 0.00 C ATOM 575 CE1 HIS A 134 -18.173 -8.676 -8.598 1.00 0.00 C ATOM 576 NE2 HIS A 134 -18.289 -9.196 -7.373 1.00 0.00 N ATOM 0 H HIS A 134 -17.453 -5.157 -9.264 1.00 0.00 H new ATOM 0 HA HIS A 134 -19.208 -3.661 -7.622 1.00 0.00 H new ATOM 0 HB2 HIS A 134 -19.653 -5.570 -5.967 1.00 0.00 H new ATOM 0 HB3 HIS A 134 -20.609 -5.615 -7.435 1.00 0.00 H new ATOM 0 HD2 HIS A 134 -19.065 -8.256 -5.543 1.00 0.00 H new ATOM 0 HE1 HIS A 134 -17.778 -9.211 -9.449 1.00 0.00 H new ATOM 0 HE2 HIS A 134 -18.033 -10.136 -7.072 1.00 0.00 H new ATOM 584 N GLN A 135 -17.173 -3.371 -6.258 1.00 0.00 N ATOM 585 CA GLN A 135 -15.966 -3.158 -5.468 1.00 0.00 C ATOM 586 C GLN A 135 -16.254 -3.340 -3.981 1.00 0.00 C ATOM 587 O GLN A 135 -16.500 -2.371 -3.262 1.00 0.00 O ATOM 588 CB GLN A 135 -15.420 -1.751 -5.715 1.00 0.00 C ATOM 589 CG GLN A 135 -14.896 -1.652 -7.147 1.00 0.00 C ATOM 590 CD GLN A 135 -14.429 -0.229 -7.435 1.00 0.00 C ATOM 591 OE1 GLN A 135 -14.432 0.618 -6.541 1.00 0.00 O ATOM 592 NE2 GLN A 135 -14.027 0.086 -8.635 1.00 0.00 N ATOM 0 H GLN A 135 -17.804 -2.570 -6.294 1.00 0.00 H new ATOM 0 HA GLN A 135 -15.223 -3.895 -5.774 1.00 0.00 H new ATOM 0 HB2 GLN A 135 -16.204 -1.011 -5.551 1.00 0.00 H new ATOM 0 HB3 GLN A 135 -14.621 -1.530 -5.008 1.00 0.00 H new ATOM 0 HG2 GLN A 135 -14.071 -2.350 -7.290 1.00 0.00 H new ATOM 0 HG3 GLN A 135 -15.679 -1.936 -7.850 1.00 0.00 H new ATOM 0 HE21 GLN A 135 -14.026 -0.618 -9.373 1.00 0.00 H new ATOM 0 HE22 GLN A 135 -13.714 1.036 -8.835 1.00 0.00 H new ATOM 601 N VAL A 136 -16.222 -4.590 -3.528 1.00 0.00 N ATOM 602 CA VAL A 136 -16.483 -4.893 -2.125 1.00 0.00 C ATOM 603 C VAL A 136 -15.428 -4.249 -1.231 1.00 0.00 C ATOM 604 O VAL A 136 -15.752 -3.647 -0.207 1.00 0.00 O ATOM 605 CB VAL A 136 -16.477 -6.407 -1.911 1.00 0.00 C ATOM 606 CG1 VAL A 136 -16.732 -6.716 -0.434 1.00 0.00 C ATOM 607 CG2 VAL A 136 -17.579 -7.045 -2.761 1.00 0.00 C ATOM 0 H VAL A 136 -16.019 -5.404 -4.108 1.00 0.00 H new ATOM 0 HA VAL A 136 -17.461 -4.490 -1.861 1.00 0.00 H new ATOM 0 HB VAL A 136 -15.508 -6.811 -2.205 1.00 0.00 H new ATOM 0 HG11 VAL A 136 -16.728 -7.795 -0.282 1.00 0.00 H new ATOM 0 HG12 VAL A 136 -15.950 -6.261 0.173 1.00 0.00 H new ATOM 0 HG13 VAL A 136 -17.701 -6.312 -0.140 1.00 0.00 H new ATOM 0 HG21 VAL A 136 -17.576 -8.124 -2.610 1.00 0.00 H new ATOM 0 HG22 VAL A 136 -18.547 -6.640 -2.466 1.00 0.00 H new ATOM 0 HG23 VAL A 136 -17.400 -6.826 -3.814 1.00 0.00 H new ATOM 617 N GLY A 137 -14.166 -4.381 -1.625 1.00 0.00 N ATOM 618 CA GLY A 137 -13.070 -3.811 -0.849 1.00 0.00 C ATOM 619 C GLY A 137 -12.388 -4.880 -0.004 1.00 0.00 C ATOM 620 O GLY A 137 -11.214 -4.755 0.344 1.00 0.00 O ATOM 0 H GLY A 137 -13.878 -4.874 -2.470 1.00 0.00 H new ATOM 0 HA2 GLY A 137 -12.343 -3.354 -1.520 1.00 0.00 H new ATOM 0 HA3 GLY A 137 -13.450 -3.019 -0.203 1.00 0.00 H new ATOM 624 N HIS A 138 -13.132 -5.931 0.326 1.00 0.00 N ATOM 625 CA HIS A 138 -12.586 -7.018 1.131 1.00 0.00 C ATOM 626 C HIS A 138 -11.906 -8.054 0.243 1.00 0.00 C ATOM 627 O HIS A 138 -12.002 -7.993 -0.984 1.00 0.00 O ATOM 628 CB HIS A 138 -13.705 -7.687 1.933 1.00 0.00 C ATOM 629 CG HIS A 138 -13.115 -8.713 2.860 1.00 0.00 C ATOM 630 ND1 HIS A 138 -12.875 -10.018 2.462 1.00 0.00 N ATOM 631 CD2 HIS A 138 -12.711 -8.641 4.170 1.00 0.00 C ATOM 632 CE1 HIS A 138 -12.350 -10.673 3.514 1.00 0.00 C ATOM 633 NE2 HIS A 138 -12.228 -9.879 4.580 1.00 0.00 N ATOM 0 H HIS A 138 -14.107 -6.053 0.051 1.00 0.00 H new ATOM 0 HA HIS A 138 -11.847 -6.602 1.815 1.00 0.00 H new ATOM 0 HB2 HIS A 138 -14.254 -6.939 2.504 1.00 0.00 H new ATOM 0 HB3 HIS A 138 -14.418 -8.159 1.258 1.00 0.00 H new ATOM 0 HD1 HIS A 138 -13.062 -10.411 1.540 1.00 0.00 H new ATOM 0 HD2 HIS A 138 -12.761 -7.757 4.788 1.00 0.00 H new ATOM 0 HE1 HIS A 138 -12.063 -11.714 3.498 1.00 0.00 H new ATOM 641 N ARG A 139 -11.222 -9.007 0.868 1.00 0.00 N ATOM 642 CA ARG A 139 -10.533 -10.054 0.121 1.00 0.00 C ATOM 643 C ARG A 139 -11.536 -11.010 -0.516 1.00 0.00 C ATOM 644 O ARG A 139 -12.431 -11.522 0.156 1.00 0.00 O ATOM 645 CB ARG A 139 -9.603 -10.834 1.053 1.00 0.00 C ATOM 646 CG ARG A 139 -8.481 -9.916 1.542 1.00 0.00 C ATOM 647 CD ARG A 139 -7.573 -10.686 2.502 1.00 0.00 C ATOM 648 NE ARG A 139 -8.288 -10.994 3.735 1.00 0.00 N ATOM 649 CZ ARG A 139 -7.707 -11.683 4.713 1.00 0.00 C ATOM 650 NH1 ARG A 139 -6.477 -12.096 4.578 1.00 0.00 N ATOM 651 NH2 ARG A 139 -8.368 -11.946 5.807 1.00 0.00 N ATOM 0 H ARG A 139 -11.130 -9.076 1.881 1.00 0.00 H new ATOM 0 HA ARG A 139 -9.947 -9.584 -0.668 1.00 0.00 H new ATOM 0 HB2 ARG A 139 -10.165 -11.223 1.902 1.00 0.00 H new ATOM 0 HB3 ARG A 139 -9.182 -11.692 0.529 1.00 0.00 H new ATOM 0 HG2 ARG A 139 -7.903 -9.548 0.695 1.00 0.00 H new ATOM 0 HG3 ARG A 139 -8.902 -9.045 2.043 1.00 0.00 H new ATOM 0 HD2 ARG A 139 -7.232 -11.608 2.031 1.00 0.00 H new ATOM 0 HD3 ARG A 139 -6.685 -10.095 2.726 1.00 0.00 H new ATOM 0 HE ARG A 139 -9.250 -10.676 3.849 1.00 0.00 H new ATOM 0 HH11 ARG A 139 -5.961 -11.890 3.722 1.00 0.00 H new ATOM 0 HH12 ARG A 139 -6.031 -12.624 5.328 1.00 0.00 H new ATOM 0 HH21 ARG A 139 -9.330 -11.623 5.912 1.00 0.00 H new ATOM 0 HH22 ARG A 139 -7.923 -12.474 6.557 1.00 0.00 H new ATOM 665 N ASP A 140 -11.382 -11.242 -1.815 1.00 0.00 N ATOM 666 CA ASP A 140 -12.281 -12.139 -2.531 1.00 0.00 C ATOM 667 C ASP A 140 -11.706 -12.497 -3.898 1.00 0.00 C ATOM 668 O ASP A 140 -12.331 -13.214 -4.678 1.00 0.00 O ATOM 669 CB ASP A 140 -13.648 -11.476 -2.710 1.00 0.00 C ATOM 670 CG ASP A 140 -14.677 -12.511 -3.154 1.00 0.00 C ATOM 671 OD1 ASP A 140 -14.454 -13.684 -2.900 1.00 0.00 O ATOM 672 OD2 ASP A 140 -15.671 -12.116 -3.739 1.00 0.00 O ATOM 0 H ASP A 140 -10.649 -10.825 -2.390 1.00 0.00 H new ATOM 0 HA ASP A 140 -12.393 -13.052 -1.946 1.00 0.00 H new ATOM 0 HB2 ASP A 140 -13.964 -11.016 -1.773 1.00 0.00 H new ATOM 0 HB3 ASP A 140 -13.580 -10.678 -3.450 1.00 0.00 H new ATOM 677 N ILE A 141 -10.509 -11.990 -4.181 1.00 0.00 N ATOM 678 CA ILE A 141 -9.857 -12.265 -5.456 1.00 0.00 C ATOM 679 C ILE A 141 -9.344 -13.700 -5.499 1.00 0.00 C ATOM 680 O ILE A 141 -9.462 -14.381 -6.517 1.00 0.00 O ATOM 681 CB ILE A 141 -8.691 -11.298 -5.664 1.00 0.00 C ATOM 682 CG1 ILE A 141 -9.197 -9.857 -5.558 1.00 0.00 C ATOM 683 CG2 ILE A 141 -8.083 -11.522 -7.051 1.00 0.00 C ATOM 684 CD1 ILE A 141 -8.007 -8.897 -5.548 1.00 0.00 C ATOM 0 H ILE A 141 -9.975 -11.392 -3.550 1.00 0.00 H new ATOM 0 HA ILE A 141 -10.588 -12.130 -6.253 1.00 0.00 H new ATOM 0 HB ILE A 141 -7.933 -11.475 -4.901 1.00 0.00 H new ATOM 0 HG12 ILE A 141 -9.855 -9.629 -6.397 1.00 0.00 H new ATOM 0 HG13 ILE A 141 -9.785 -9.733 -4.649 1.00 0.00 H new ATOM 0 HG21 ILE A 141 -7.252 -10.833 -7.200 1.00 0.00 H new ATOM 0 HG22 ILE A 141 -7.722 -12.548 -7.129 1.00 0.00 H new ATOM 0 HG23 ILE A 141 -8.841 -11.345 -7.814 1.00 0.00 H new ATOM 0 HD11 ILE A 141 -8.368 -7.871 -5.473 1.00 0.00 H new ATOM 0 HD12 ILE A 141 -7.367 -9.120 -4.695 1.00 0.00 H new ATOM 0 HD13 ILE A 141 -7.437 -9.014 -6.470 1.00 0.00 H new ATOM 696 N GLU A 142 -8.775 -14.152 -4.387 1.00 0.00 N ATOM 697 CA GLU A 142 -8.227 -15.502 -4.314 1.00 0.00 C ATOM 698 C GLU A 142 -9.276 -16.529 -4.726 1.00 0.00 C ATOM 699 O GLU A 142 -8.969 -17.707 -4.908 1.00 0.00 O ATOM 700 CB GLU A 142 -7.753 -15.798 -2.890 1.00 0.00 C ATOM 701 CG GLU A 142 -8.944 -15.731 -1.931 1.00 0.00 C ATOM 702 CD GLU A 142 -8.466 -15.917 -0.494 1.00 0.00 C ATOM 703 OE1 GLU A 142 -7.307 -16.253 -0.314 1.00 0.00 O ATOM 704 OE2 GLU A 142 -9.266 -15.721 0.405 1.00 0.00 O ATOM 0 H GLU A 142 -8.681 -13.608 -3.529 1.00 0.00 H new ATOM 0 HA GLU A 142 -7.382 -15.567 -4.999 1.00 0.00 H new ATOM 0 HB2 GLU A 142 -7.293 -16.785 -2.846 1.00 0.00 H new ATOM 0 HB3 GLU A 142 -6.991 -15.078 -2.592 1.00 0.00 H new ATOM 0 HG2 GLU A 142 -9.451 -14.771 -2.033 1.00 0.00 H new ATOM 0 HG3 GLU A 142 -9.670 -16.503 -2.185 1.00 0.00 H new ATOM 711 N GLU A 143 -10.517 -16.075 -4.872 1.00 0.00 N ATOM 712 CA GLU A 143 -11.603 -16.963 -5.272 1.00 0.00 C ATOM 713 C GLU A 143 -11.746 -16.983 -6.792 1.00 0.00 C ATOM 714 O GLU A 143 -12.052 -18.018 -7.383 1.00 0.00 O ATOM 715 CB GLU A 143 -12.917 -16.499 -4.642 1.00 0.00 C ATOM 716 CG GLU A 143 -12.907 -16.825 -3.145 1.00 0.00 C ATOM 717 CD GLU A 143 -12.095 -15.778 -2.390 1.00 0.00 C ATOM 718 OE1 GLU A 143 -11.511 -14.928 -3.040 1.00 0.00 O ATOM 719 OE2 GLU A 143 -12.068 -15.843 -1.172 1.00 0.00 O ATOM 0 H GLU A 143 -10.794 -15.105 -4.721 1.00 0.00 H new ATOM 0 HA GLU A 143 -11.370 -17.970 -4.926 1.00 0.00 H new ATOM 0 HB2 GLU A 143 -13.046 -15.427 -4.791 1.00 0.00 H new ATOM 0 HB3 GLU A 143 -13.760 -16.992 -5.127 1.00 0.00 H new ATOM 0 HG2 GLU A 143 -13.928 -16.851 -2.763 1.00 0.00 H new ATOM 0 HG3 GLU A 143 -12.481 -17.815 -2.983 1.00 0.00 H new ATOM 726 N ILE A 144 -11.524 -15.831 -7.417 1.00 0.00 N ATOM 727 CA ILE A 144 -11.633 -15.727 -8.868 1.00 0.00 C ATOM 728 C ILE A 144 -10.560 -16.568 -9.549 1.00 0.00 C ATOM 729 O ILE A 144 -10.827 -17.248 -10.541 1.00 0.00 O ATOM 730 CB ILE A 144 -11.491 -14.267 -9.299 1.00 0.00 C ATOM 731 CG1 ILE A 144 -12.684 -13.463 -8.778 1.00 0.00 C ATOM 732 CG2 ILE A 144 -11.450 -14.185 -10.826 1.00 0.00 C ATOM 733 CD1 ILE A 144 -12.428 -11.970 -8.991 1.00 0.00 C ATOM 0 H ILE A 144 -11.270 -14.963 -6.946 1.00 0.00 H new ATOM 0 HA ILE A 144 -12.613 -16.100 -9.167 1.00 0.00 H new ATOM 0 HB ILE A 144 -10.568 -13.857 -8.889 1.00 0.00 H new ATOM 0 HG12 ILE A 144 -13.593 -13.764 -9.298 1.00 0.00 H new ATOM 0 HG13 ILE A 144 -12.839 -13.668 -7.719 1.00 0.00 H new ATOM 0 HG21 ILE A 144 -11.349 -13.144 -11.132 1.00 0.00 H new ATOM 0 HG22 ILE A 144 -10.600 -14.757 -11.198 1.00 0.00 H new ATOM 0 HG23 ILE A 144 -12.372 -14.596 -11.237 1.00 0.00 H new ATOM 0 HD11 ILE A 144 -13.278 -11.398 -8.620 1.00 0.00 H new ATOM 0 HD12 ILE A 144 -11.528 -11.674 -8.451 1.00 0.00 H new ATOM 0 HD13 ILE A 144 -12.294 -11.772 -10.054 1.00 0.00 H new ATOM 745 N ILE A 145 -9.345 -16.518 -9.012 1.00 0.00 N ATOM 746 CA ILE A 145 -8.236 -17.271 -9.583 1.00 0.00 C ATOM 747 C ILE A 145 -8.523 -18.768 -9.535 1.00 0.00 C ATOM 748 O ILE A 145 -8.230 -19.497 -10.483 1.00 0.00 O ATOM 749 CB ILE A 145 -6.949 -16.971 -8.813 1.00 0.00 C ATOM 750 CG1 ILE A 145 -5.754 -17.546 -9.578 1.00 0.00 C ATOM 751 CG2 ILE A 145 -7.022 -17.610 -7.426 1.00 0.00 C ATOM 752 CD1 ILE A 145 -5.330 -16.568 -10.675 1.00 0.00 C ATOM 0 H ILE A 145 -9.105 -15.967 -8.188 1.00 0.00 H new ATOM 0 HA ILE A 145 -8.115 -16.969 -10.623 1.00 0.00 H new ATOM 0 HB ILE A 145 -6.831 -15.893 -8.708 1.00 0.00 H new ATOM 0 HG12 ILE A 145 -4.924 -17.725 -8.895 1.00 0.00 H new ATOM 0 HG13 ILE A 145 -6.019 -18.508 -10.017 1.00 0.00 H new ATOM 0 HG21 ILE A 145 -6.104 -17.396 -6.878 1.00 0.00 H new ATOM 0 HG22 ILE A 145 -7.874 -17.202 -6.882 1.00 0.00 H new ATOM 0 HG23 ILE A 145 -7.140 -18.689 -7.528 1.00 0.00 H new ATOM 0 HD11 ILE A 145 -4.479 -16.978 -11.219 1.00 0.00 H new ATOM 0 HD12 ILE A 145 -6.160 -16.412 -11.364 1.00 0.00 H new ATOM 0 HD13 ILE A 145 -5.048 -15.616 -10.225 1.00 0.00 H new ATOM 764 N ARG A 146 -9.095 -19.222 -8.425 1.00 0.00 N ATOM 765 CA ARG A 146 -9.409 -20.636 -8.261 1.00 0.00 C ATOM 766 C ARG A 146 -10.381 -21.097 -9.341 1.00 0.00 C ATOM 767 O ARG A 146 -10.191 -22.148 -9.952 1.00 0.00 O ATOM 768 CB ARG A 146 -10.023 -20.879 -6.880 1.00 0.00 C ATOM 769 CG ARG A 146 -8.940 -20.745 -5.808 1.00 0.00 C ATOM 770 CD ARG A 146 -9.574 -20.881 -4.423 1.00 0.00 C ATOM 771 NE ARG A 146 -10.153 -22.210 -4.262 1.00 0.00 N ATOM 772 CZ ARG A 146 -9.421 -23.231 -3.830 1.00 0.00 C ATOM 773 NH1 ARG A 146 -8.161 -23.056 -3.541 1.00 0.00 N ATOM 774 NH2 ARG A 146 -9.964 -24.411 -3.694 1.00 0.00 N ATOM 0 H ARG A 146 -9.349 -18.635 -7.630 1.00 0.00 H new ATOM 0 HA ARG A 146 -8.485 -21.207 -8.352 1.00 0.00 H new ATOM 0 HB2 ARG A 146 -10.823 -20.162 -6.695 1.00 0.00 H new ATOM 0 HB3 ARG A 146 -10.469 -21.873 -6.839 1.00 0.00 H new ATOM 0 HG2 ARG A 146 -8.178 -21.512 -5.948 1.00 0.00 H new ATOM 0 HG3 ARG A 146 -8.441 -19.780 -5.898 1.00 0.00 H new ATOM 0 HD2 ARG A 146 -8.823 -20.708 -3.653 1.00 0.00 H new ATOM 0 HD3 ARG A 146 -10.345 -20.122 -4.292 1.00 0.00 H new ATOM 0 HE ARG A 146 -11.137 -22.358 -4.485 1.00 0.00 H new ATOM 0 HH11 ARG A 146 -7.737 -22.134 -3.647 1.00 0.00 H new ATOM 0 HH12 ARG A 146 -7.600 -23.841 -3.209 1.00 0.00 H new ATOM 0 HH21 ARG A 146 -10.949 -24.548 -3.919 1.00 0.00 H new ATOM 0 HH22 ARG A 146 -9.403 -25.196 -3.362 1.00 0.00 H new ATOM 788 N ASP A 147 -11.422 -20.304 -9.570 1.00 0.00 N ATOM 789 CA ASP A 147 -12.422 -20.644 -10.576 1.00 0.00 C ATOM 790 C ASP A 147 -11.804 -20.631 -11.970 1.00 0.00 C ATOM 791 O ASP A 147 -11.972 -21.574 -12.744 1.00 0.00 O ATOM 792 CB ASP A 147 -13.579 -19.646 -10.521 1.00 0.00 C ATOM 793 CG ASP A 147 -14.409 -19.879 -9.263 1.00 0.00 C ATOM 794 OD1 ASP A 147 -14.236 -20.917 -8.647 1.00 0.00 O ATOM 795 OD2 ASP A 147 -15.207 -19.016 -8.935 1.00 0.00 O ATOM 0 H ASP A 147 -11.595 -19.428 -9.077 1.00 0.00 H new ATOM 0 HA ASP A 147 -12.796 -21.646 -10.365 1.00 0.00 H new ATOM 0 HB2 ASP A 147 -13.192 -18.627 -10.528 1.00 0.00 H new ATOM 0 HB3 ASP A 147 -14.206 -19.755 -11.406 1.00 0.00 H new ATOM 800 N VAL A 148 -11.087 -19.557 -12.284 1.00 0.00 N ATOM 801 CA VAL A 148 -10.453 -19.428 -13.591 1.00 0.00 C ATOM 802 C VAL A 148 -9.319 -20.439 -13.738 1.00 0.00 C ATOM 803 O VAL A 148 -9.192 -21.098 -14.770 1.00 0.00 O ATOM 804 CB VAL A 148 -9.901 -18.013 -13.767 1.00 0.00 C ATOM 805 CG1 VAL A 148 -9.204 -17.901 -15.124 1.00 0.00 C ATOM 806 CG2 VAL A 148 -11.052 -17.007 -13.702 1.00 0.00 C ATOM 0 H VAL A 148 -10.931 -18.768 -11.656 1.00 0.00 H new ATOM 0 HA VAL A 148 -11.202 -19.624 -14.358 1.00 0.00 H new ATOM 0 HB VAL A 148 -9.185 -17.801 -12.973 1.00 0.00 H new ATOM 0 HG11 VAL A 148 -8.811 -16.892 -15.249 1.00 0.00 H new ATOM 0 HG12 VAL A 148 -8.385 -18.618 -15.173 1.00 0.00 H new ATOM 0 HG13 VAL A 148 -9.919 -18.113 -15.919 1.00 0.00 H new ATOM 0 HG21 VAL A 148 -10.660 -15.998 -13.827 1.00 0.00 H new ATOM 0 HG22 VAL A 148 -11.767 -17.220 -14.497 1.00 0.00 H new ATOM 0 HG23 VAL A 148 -11.550 -17.086 -12.736 1.00 0.00 H new ATOM 816 N ASP A 149 -8.498 -20.555 -12.700 1.00 0.00 N ATOM 817 CA ASP A 149 -7.371 -21.480 -12.727 1.00 0.00 C ATOM 818 C ASP A 149 -7.814 -22.876 -12.299 1.00 0.00 C ATOM 819 O ASP A 149 -7.154 -23.525 -11.489 1.00 0.00 O ATOM 820 CB ASP A 149 -6.265 -20.985 -11.795 1.00 0.00 C ATOM 821 CG ASP A 149 -4.984 -21.778 -12.038 1.00 0.00 C ATOM 822 OD1 ASP A 149 -4.902 -22.430 -13.066 1.00 0.00 O ATOM 823 OD2 ASP A 149 -4.107 -21.719 -11.194 1.00 0.00 O ATOM 0 H ASP A 149 -8.591 -20.024 -11.834 1.00 0.00 H new ATOM 0 HA ASP A 149 -6.990 -21.529 -13.747 1.00 0.00 H new ATOM 0 HB2 ASP A 149 -6.083 -19.924 -11.964 1.00 0.00 H new ATOM 0 HB3 ASP A 149 -6.578 -21.093 -10.756 1.00 0.00 H new ATOM 828 N LEU A 150 -8.935 -23.330 -12.851 1.00 0.00 N ATOM 829 CA LEU A 150 -9.451 -24.654 -12.526 1.00 0.00 C ATOM 830 C LEU A 150 -8.527 -25.738 -13.073 1.00 0.00 C ATOM 831 O LEU A 150 -8.896 -26.911 -13.130 1.00 0.00 O ATOM 832 CB LEU A 150 -10.852 -24.828 -13.117 1.00 0.00 C ATOM 833 CG LEU A 150 -11.890 -24.775 -11.995 1.00 0.00 C ATOM 834 CD1 LEU A 150 -13.266 -24.468 -12.588 1.00 0.00 C ATOM 835 CD2 LEU A 150 -11.935 -26.124 -11.276 1.00 0.00 C ATOM 0 H LEU A 150 -9.499 -22.805 -13.520 1.00 0.00 H new ATOM 0 HA LEU A 150 -9.501 -24.748 -11.441 1.00 0.00 H new ATOM 0 HB2 LEU A 150 -11.050 -24.043 -13.847 1.00 0.00 H new ATOM 0 HB3 LEU A 150 -10.920 -25.779 -13.645 1.00 0.00 H new ATOM 0 HG LEU A 150 -11.617 -23.994 -11.285 1.00 0.00 H new ATOM 0 HD11 LEU A 150 -14.006 -24.430 -11.789 1.00 0.00 H new ATOM 0 HD12 LEU A 150 -13.235 -23.506 -13.100 1.00 0.00 H new ATOM 0 HD13 LEU A 150 -13.538 -25.249 -13.298 1.00 0.00 H new ATOM 0 HD21 LEU A 150 -12.675 -26.086 -10.476 1.00 0.00 H new ATOM 0 HD22 LEU A 150 -12.207 -26.905 -11.985 1.00 0.00 H new ATOM 0 HD23 LEU A 150 -10.955 -26.344 -10.853 1.00 0.00 H new ATOM 847 N ASN A 151 -7.327 -25.336 -13.477 1.00 0.00 N ATOM 848 CA ASN A 151 -6.360 -26.280 -14.023 1.00 0.00 C ATOM 849 C ASN A 151 -5.667 -27.048 -12.901 1.00 0.00 C ATOM 850 O ASN A 151 -5.336 -28.223 -13.053 1.00 0.00 O ATOM 851 CB ASN A 151 -5.316 -25.535 -14.856 1.00 0.00 C ATOM 852 CG ASN A 151 -4.310 -26.523 -15.437 1.00 0.00 C ATOM 853 OD1 ASN A 151 -3.173 -26.601 -14.972 1.00 0.00 O ATOM 854 ND2 ASN A 151 -4.664 -27.287 -16.435 1.00 0.00 N ATOM 0 H ASN A 151 -7.002 -24.370 -13.437 1.00 0.00 H new ATOM 0 HA ASN A 151 -6.891 -26.989 -14.658 1.00 0.00 H new ATOM 0 HB2 ASN A 151 -5.805 -24.986 -15.661 1.00 0.00 H new ATOM 0 HB3 ASN A 151 -4.801 -24.801 -14.236 1.00 0.00 H new ATOM 0 HD21 ASN A 151 -3.998 -27.950 -16.831 1.00 0.00 H new ATOM 0 HD22 ASN A 151 -5.607 -27.221 -16.819 1.00 0.00 H new ATOM 861 N GLY A 152 -5.448 -26.373 -11.778 1.00 0.00 N ATOM 862 CA GLY A 152 -4.786 -27.000 -10.639 1.00 0.00 C ATOM 863 C GLY A 152 -3.279 -26.778 -10.698 1.00 0.00 C ATOM 864 O GLY A 152 -2.496 -27.664 -10.354 1.00 0.00 O ATOM 0 H GLY A 152 -5.716 -25.400 -11.632 1.00 0.00 H new ATOM 0 HA2 GLY A 152 -5.182 -26.589 -9.711 1.00 0.00 H new ATOM 0 HA3 GLY A 152 -5.000 -28.069 -10.631 1.00 0.00 H new ATOM 868 N ASP A 153 -2.878 -25.590 -11.137 1.00 0.00 N ATOM 869 CA ASP A 153 -1.460 -25.260 -11.236 1.00 0.00 C ATOM 870 C ASP A 153 -1.148 -23.986 -10.457 1.00 0.00 C ATOM 871 O ASP A 153 -0.001 -23.738 -10.088 1.00 0.00 O ATOM 872 CB ASP A 153 -1.071 -25.069 -12.705 1.00 0.00 C ATOM 873 CG ASP A 153 -1.879 -23.928 -13.314 1.00 0.00 C ATOM 874 OD1 ASP A 153 -2.757 -23.420 -12.634 1.00 0.00 O ATOM 875 OD2 ASP A 153 -1.609 -23.578 -14.451 1.00 0.00 O ATOM 0 H ASP A 153 -3.509 -24.844 -11.428 1.00 0.00 H new ATOM 0 HA ASP A 153 -0.885 -26.082 -10.810 1.00 0.00 H new ATOM 0 HB2 ASP A 153 -0.005 -24.853 -12.783 1.00 0.00 H new ATOM 0 HB3 ASP A 153 -1.251 -25.990 -13.260 1.00 0.00 H new ATOM 880 N GLY A 154 -2.178 -23.183 -10.212 1.00 0.00 N ATOM 881 CA GLY A 154 -2.004 -21.937 -9.475 1.00 0.00 C ATOM 882 C GLY A 154 -1.789 -20.768 -10.429 1.00 0.00 C ATOM 883 O GLY A 154 -1.634 -19.624 -10.001 1.00 0.00 O ATOM 0 H GLY A 154 -3.135 -23.371 -10.510 1.00 0.00 H new ATOM 0 HA2 GLY A 154 -2.881 -21.750 -8.856 1.00 0.00 H new ATOM 0 HA3 GLY A 154 -1.151 -22.024 -8.801 1.00 0.00 H new ATOM 887 N ARG A 155 -1.778 -21.063 -11.726 1.00 0.00 N ATOM 888 CA ARG A 155 -1.585 -20.028 -12.733 1.00 0.00 C ATOM 889 C ARG A 155 -2.457 -20.298 -13.954 1.00 0.00 C ATOM 890 O ARG A 155 -3.018 -21.384 -14.101 1.00 0.00 O ATOM 891 CB ARG A 155 -0.114 -19.981 -13.157 1.00 0.00 C ATOM 892 CG ARG A 155 0.722 -19.361 -12.034 1.00 0.00 C ATOM 893 CD ARG A 155 2.191 -19.320 -12.455 1.00 0.00 C ATOM 894 NE ARG A 155 2.714 -20.674 -12.595 1.00 0.00 N ATOM 895 CZ ARG A 155 3.143 -21.358 -11.538 1.00 0.00 C ATOM 896 NH1 ARG A 155 3.098 -20.818 -10.352 1.00 0.00 N ATOM 897 NH2 ARG A 155 3.607 -22.567 -11.688 1.00 0.00 N ATOM 0 H ARG A 155 -1.900 -22.004 -12.101 1.00 0.00 H new ATOM 0 HA ARG A 155 -1.871 -19.069 -12.301 1.00 0.00 H new ATOM 0 HB2 ARG A 155 0.244 -20.986 -13.378 1.00 0.00 H new ATOM 0 HB3 ARG A 155 -0.006 -19.396 -14.070 1.00 0.00 H new ATOM 0 HG2 ARG A 155 0.367 -18.354 -11.816 1.00 0.00 H new ATOM 0 HG3 ARG A 155 0.611 -19.943 -11.119 1.00 0.00 H new ATOM 0 HD2 ARG A 155 2.291 -18.784 -13.399 1.00 0.00 H new ATOM 0 HD3 ARG A 155 2.774 -18.772 -11.714 1.00 0.00 H new ATOM 0 HE ARG A 155 2.751 -21.104 -13.519 1.00 0.00 H new ATOM 0 HH11 ARG A 155 2.734 -19.872 -10.236 1.00 0.00 H new ATOM 0 HH12 ARG A 155 3.427 -21.341 -9.541 1.00 0.00 H new ATOM 0 HH21 ARG A 155 3.641 -22.989 -12.616 1.00 0.00 H new ATOM 0 HH22 ARG A 155 3.936 -23.091 -10.877 1.00 0.00 H new ATOM 911 N VAL A 156 -2.569 -19.302 -14.828 1.00 0.00 N ATOM 912 CA VAL A 156 -3.384 -19.443 -16.030 1.00 0.00 C ATOM 913 C VAL A 156 -2.573 -19.074 -17.269 1.00 0.00 C ATOM 914 O VAL A 156 -2.262 -17.904 -17.494 1.00 0.00 O ATOM 915 CB VAL A 156 -4.614 -18.540 -15.935 1.00 0.00 C ATOM 916 CG1 VAL A 156 -5.690 -19.041 -16.901 1.00 0.00 C ATOM 917 CG2 VAL A 156 -5.160 -18.570 -14.507 1.00 0.00 C ATOM 0 H VAL A 156 -2.110 -18.396 -14.728 1.00 0.00 H new ATOM 0 HA VAL A 156 -3.703 -20.482 -16.113 1.00 0.00 H new ATOM 0 HB VAL A 156 -4.336 -17.519 -16.197 1.00 0.00 H new ATOM 0 HG11 VAL A 156 -6.567 -18.398 -16.834 1.00 0.00 H new ATOM 0 HG12 VAL A 156 -5.302 -19.021 -17.920 1.00 0.00 H new ATOM 0 HG13 VAL A 156 -5.968 -20.062 -16.639 1.00 0.00 H new ATOM 0 HG21 VAL A 156 -6.037 -17.926 -14.439 1.00 0.00 H new ATOM 0 HG22 VAL A 156 -5.438 -19.591 -14.245 1.00 0.00 H new ATOM 0 HG23 VAL A 156 -4.395 -18.214 -13.817 1.00 0.00 H new ATOM 927 N ASP A 157 -2.232 -20.080 -18.069 1.00 0.00 N ATOM 928 CA ASP A 157 -1.461 -19.846 -19.284 1.00 0.00 C ATOM 929 C ASP A 157 -2.385 -19.618 -20.475 1.00 0.00 C ATOM 930 O ASP A 157 -3.578 -19.366 -20.307 1.00 0.00 O ATOM 931 CB ASP A 157 -0.550 -21.044 -19.564 1.00 0.00 C ATOM 932 CG ASP A 157 -1.394 -22.284 -19.847 1.00 0.00 C ATOM 933 OD1 ASP A 157 -2.604 -22.194 -19.718 1.00 0.00 O ATOM 934 OD2 ASP A 157 -0.817 -23.302 -20.185 1.00 0.00 O ATOM 0 H ASP A 157 -2.475 -21.056 -17.900 1.00 0.00 H new ATOM 0 HA ASP A 157 -0.854 -18.953 -19.137 1.00 0.00 H new ATOM 0 HB2 ASP A 157 0.095 -20.830 -20.416 1.00 0.00 H new ATOM 0 HB3 ASP A 157 0.101 -21.224 -18.709 1.00 0.00 H new ATOM 939 N PHE A 158 -1.826 -19.709 -21.678 1.00 0.00 N ATOM 940 CA PHE A 158 -2.606 -19.495 -22.891 1.00 0.00 C ATOM 941 C PHE A 158 -3.676 -20.572 -23.039 1.00 0.00 C ATOM 942 O PHE A 158 -4.823 -20.278 -23.376 1.00 0.00 O ATOM 943 CB PHE A 158 -1.686 -19.516 -24.114 1.00 0.00 C ATOM 944 CG PHE A 158 -2.514 -19.392 -25.371 1.00 0.00 C ATOM 945 CD1 PHE A 158 -3.098 -18.164 -25.705 1.00 0.00 C ATOM 946 CD2 PHE A 158 -2.697 -20.504 -26.200 1.00 0.00 C ATOM 947 CE1 PHE A 158 -3.865 -18.049 -26.871 1.00 0.00 C ATOM 948 CE2 PHE A 158 -3.464 -20.389 -27.366 1.00 0.00 C ATOM 949 CZ PHE A 158 -4.049 -19.162 -27.701 1.00 0.00 C ATOM 0 H PHE A 158 -0.843 -19.928 -21.838 1.00 0.00 H new ATOM 0 HA PHE A 158 -3.094 -18.523 -22.819 1.00 0.00 H new ATOM 0 HB2 PHE A 158 -0.969 -18.697 -24.056 1.00 0.00 H new ATOM 0 HB3 PHE A 158 -1.112 -20.442 -24.134 1.00 0.00 H new ATOM 0 HD1 PHE A 158 -2.957 -17.306 -25.064 1.00 0.00 H new ATOM 0 HD2 PHE A 158 -2.247 -21.451 -25.941 1.00 0.00 H new ATOM 0 HE1 PHE A 158 -4.315 -17.102 -27.130 1.00 0.00 H new ATOM 0 HE2 PHE A 158 -3.604 -21.247 -28.007 1.00 0.00 H new ATOM 0 HZ PHE A 158 -4.642 -19.074 -28.599 1.00 0.00 H new ATOM 959 N GLU A 159 -3.295 -21.819 -22.784 1.00 0.00 N ATOM 960 CA GLU A 159 -4.224 -22.934 -22.917 1.00 0.00 C ATOM 961 C GLU A 159 -5.301 -22.866 -21.840 1.00 0.00 C ATOM 962 O GLU A 159 -6.495 -22.894 -22.140 1.00 0.00 O ATOM 963 CB GLU A 159 -3.469 -24.260 -22.804 1.00 0.00 C ATOM 964 CG GLU A 159 -2.532 -24.418 -24.003 1.00 0.00 C ATOM 965 CD GLU A 159 -1.703 -25.690 -23.852 1.00 0.00 C ATOM 966 OE1 GLU A 159 -1.950 -26.427 -22.911 1.00 0.00 O ATOM 967 OE2 GLU A 159 -0.834 -25.910 -24.680 1.00 0.00 O ATOM 0 H GLU A 159 -2.356 -22.082 -22.486 1.00 0.00 H new ATOM 0 HA GLU A 159 -4.700 -22.870 -23.895 1.00 0.00 H new ATOM 0 HB2 GLU A 159 -2.897 -24.287 -21.876 1.00 0.00 H new ATOM 0 HB3 GLU A 159 -4.174 -25.090 -22.768 1.00 0.00 H new ATOM 0 HG2 GLU A 159 -3.112 -24.459 -24.925 1.00 0.00 H new ATOM 0 HG3 GLU A 159 -1.874 -23.552 -24.078 1.00 0.00 H new ATOM 974 N GLU A 160 -4.873 -22.776 -20.586 1.00 0.00 N ATOM 975 CA GLU A 160 -5.811 -22.712 -19.470 1.00 0.00 C ATOM 976 C GLU A 160 -6.744 -21.516 -19.624 1.00 0.00 C ATOM 977 O GLU A 160 -7.904 -21.564 -19.212 1.00 0.00 O ATOM 978 CB GLU A 160 -5.048 -22.599 -18.149 1.00 0.00 C ATOM 979 CG GLU A 160 -4.281 -23.897 -17.888 1.00 0.00 C ATOM 980 CD GLU A 160 -3.466 -23.770 -16.606 1.00 0.00 C ATOM 981 OE1 GLU A 160 -3.629 -22.777 -15.918 1.00 0.00 O ATOM 982 OE2 GLU A 160 -2.689 -24.671 -16.330 1.00 0.00 O ATOM 0 H GLU A 160 -3.890 -22.746 -20.317 1.00 0.00 H new ATOM 0 HA GLU A 160 -6.405 -23.626 -19.468 1.00 0.00 H new ATOM 0 HB2 GLU A 160 -4.356 -21.757 -18.187 1.00 0.00 H new ATOM 0 HB3 GLU A 160 -5.742 -22.404 -17.332 1.00 0.00 H new ATOM 0 HG2 GLU A 160 -4.978 -24.731 -17.805 1.00 0.00 H new ATOM 0 HG3 GLU A 160 -3.622 -24.115 -18.728 1.00 0.00 H new ATOM 989 N PHE A 161 -6.233 -20.444 -20.219 1.00 0.00 N ATOM 990 CA PHE A 161 -7.032 -19.243 -20.428 1.00 0.00 C ATOM 991 C PHE A 161 -8.244 -19.549 -21.303 1.00 0.00 C ATOM 992 O PHE A 161 -9.366 -19.160 -20.983 1.00 0.00 O ATOM 993 CB PHE A 161 -6.181 -18.159 -21.094 1.00 0.00 C ATOM 994 CG PHE A 161 -7.043 -16.959 -21.398 1.00 0.00 C ATOM 995 CD1 PHE A 161 -7.472 -16.123 -20.360 1.00 0.00 C ATOM 996 CD2 PHE A 161 -7.416 -16.680 -22.719 1.00 0.00 C ATOM 997 CE1 PHE A 161 -8.271 -15.009 -20.641 1.00 0.00 C ATOM 998 CE2 PHE A 161 -8.214 -15.567 -23.001 1.00 0.00 C ATOM 999 CZ PHE A 161 -8.644 -14.731 -21.962 1.00 0.00 C ATOM 0 H PHE A 161 -5.275 -20.382 -20.563 1.00 0.00 H new ATOM 0 HA PHE A 161 -7.379 -18.888 -19.458 1.00 0.00 H new ATOM 0 HB2 PHE A 161 -5.359 -17.873 -20.438 1.00 0.00 H new ATOM 0 HB3 PHE A 161 -5.737 -18.543 -22.012 1.00 0.00 H new ATOM 0 HD1 PHE A 161 -7.186 -16.338 -19.341 1.00 0.00 H new ATOM 0 HD2 PHE A 161 -7.087 -17.325 -23.520 1.00 0.00 H new ATOM 0 HE1 PHE A 161 -8.600 -14.364 -19.840 1.00 0.00 H new ATOM 0 HE2 PHE A 161 -8.499 -15.352 -24.020 1.00 0.00 H new ATOM 0 HZ PHE A 161 -9.263 -13.873 -22.180 1.00 0.00 H new ATOM 1009 N VAL A 162 -8.008 -20.246 -22.410 1.00 0.00 N ATOM 1010 CA VAL A 162 -9.088 -20.593 -23.326 1.00 0.00 C ATOM 1011 C VAL A 162 -10.019 -21.624 -22.695 1.00 0.00 C ATOM 1012 O VAL A 162 -11.240 -21.529 -22.817 1.00 0.00 O ATOM 1013 CB VAL A 162 -8.511 -21.153 -24.627 1.00 0.00 C ATOM 1014 CG1 VAL A 162 -9.651 -21.623 -25.532 1.00 0.00 C ATOM 1015 CG2 VAL A 162 -7.712 -20.061 -25.341 1.00 0.00 C ATOM 0 H VAL A 162 -7.086 -20.579 -22.693 1.00 0.00 H new ATOM 0 HA VAL A 162 -9.659 -19.690 -23.541 1.00 0.00 H new ATOM 0 HB VAL A 162 -7.857 -21.995 -24.401 1.00 0.00 H new ATOM 0 HG11 VAL A 162 -9.239 -22.022 -26.459 1.00 0.00 H new ATOM 0 HG12 VAL A 162 -10.222 -22.401 -25.024 1.00 0.00 H new ATOM 0 HG13 VAL A 162 -10.306 -20.782 -25.759 1.00 0.00 H new ATOM 0 HG21 VAL A 162 -7.300 -20.459 -26.268 1.00 0.00 H new ATOM 0 HG22 VAL A 162 -8.367 -19.219 -25.566 1.00 0.00 H new ATOM 0 HG23 VAL A 162 -6.899 -19.726 -24.697 1.00 0.00 H new ATOM 1025 N ARG A 163 -9.433 -22.608 -22.021 1.00 0.00 N ATOM 1026 CA ARG A 163 -10.221 -23.658 -21.382 1.00 0.00 C ATOM 1027 C ARG A 163 -11.351 -23.050 -20.556 1.00 0.00 C ATOM 1028 O ARG A 163 -12.360 -23.704 -20.294 1.00 0.00 O ATOM 1029 CB ARG A 163 -9.325 -24.509 -20.480 1.00 0.00 C ATOM 1030 CG ARG A 163 -8.336 -25.298 -21.341 1.00 0.00 C ATOM 1031 CD ARG A 163 -8.984 -26.608 -21.794 1.00 0.00 C ATOM 1032 NE ARG A 163 -9.326 -27.428 -20.637 1.00 0.00 N ATOM 1033 CZ ARG A 163 -8.423 -28.219 -20.064 1.00 0.00 C ATOM 1034 NH1 ARG A 163 -7.207 -28.269 -20.535 1.00 0.00 N ATOM 1035 NH2 ARG A 163 -8.753 -28.945 -19.031 1.00 0.00 N ATOM 0 H ARG A 163 -8.424 -22.701 -21.903 1.00 0.00 H new ATOM 0 HA ARG A 163 -10.653 -24.288 -22.160 1.00 0.00 H new ATOM 0 HB2 ARG A 163 -8.786 -23.871 -19.780 1.00 0.00 H new ATOM 0 HB3 ARG A 163 -9.932 -25.192 -19.886 1.00 0.00 H new ATOM 0 HG2 ARG A 163 -8.041 -24.707 -22.208 1.00 0.00 H new ATOM 0 HG3 ARG A 163 -7.429 -25.506 -20.773 1.00 0.00 H new ATOM 0 HD2 ARG A 163 -9.881 -26.396 -22.376 1.00 0.00 H new ATOM 0 HD3 ARG A 163 -8.302 -27.153 -22.446 1.00 0.00 H new ATOM 0 HE ARG A 163 -10.274 -27.394 -20.261 1.00 0.00 H new ATOM 0 HH11 ARG A 163 -6.949 -27.702 -21.342 1.00 0.00 H new ATOM 0 HH12 ARG A 163 -6.514 -28.875 -20.096 1.00 0.00 H new ATOM 0 HH21 ARG A 163 -9.703 -28.906 -18.663 1.00 0.00 H new ATOM 0 HH22 ARG A 163 -8.060 -29.552 -18.592 1.00 0.00 H new ATOM 1049 N MET A 164 -11.172 -21.798 -20.149 1.00 0.00 N ATOM 1050 CA MET A 164 -12.183 -21.113 -19.352 1.00 0.00 C ATOM 1051 C MET A 164 -13.505 -21.043 -20.106 1.00 0.00 C ATOM 1052 O MET A 164 -14.578 -21.147 -19.510 1.00 0.00 O ATOM 1053 CB MET A 164 -11.710 -19.698 -19.013 1.00 0.00 C ATOM 1054 CG MET A 164 -11.877 -18.800 -20.239 1.00 0.00 C ATOM 1055 SD MET A 164 -13.570 -18.164 -20.297 1.00 0.00 S ATOM 1056 CE MET A 164 -13.304 -16.708 -19.258 1.00 0.00 C ATOM 0 H MET A 164 -10.343 -21.240 -20.356 1.00 0.00 H new ATOM 0 HA MET A 164 -12.334 -21.676 -18.431 1.00 0.00 H new ATOM 0 HB2 MET A 164 -12.285 -19.301 -18.177 1.00 0.00 H new ATOM 0 HB3 MET A 164 -10.666 -19.717 -18.701 1.00 0.00 H new ATOM 0 HG2 MET A 164 -11.168 -17.973 -20.196 1.00 0.00 H new ATOM 0 HG3 MET A 164 -11.657 -19.362 -21.147 1.00 0.00 H new ATOM 0 HE1 MET A 164 -14.239 -16.157 -19.158 1.00 0.00 H new ATOM 0 HE2 MET A 164 -12.960 -17.022 -18.272 1.00 0.00 H new ATOM 0 HE3 MET A 164 -12.552 -16.066 -19.717 1.00 0.00 H new ATOM 1066 N MET A 165 -13.421 -20.866 -21.421 1.00 0.00 N ATOM 1067 CA MET A 165 -14.620 -20.781 -22.247 1.00 0.00 C ATOM 1068 C MET A 165 -15.363 -22.113 -22.252 1.00 0.00 C ATOM 1069 O MET A 165 -16.593 -22.148 -22.240 1.00 0.00 O ATOM 1070 CB MET A 165 -14.240 -20.401 -23.679 1.00 0.00 C ATOM 1071 CG MET A 165 -13.886 -18.914 -23.736 1.00 0.00 C ATOM 1072 SD MET A 165 -15.384 -17.928 -23.491 1.00 0.00 S ATOM 1073 CE MET A 165 -15.203 -16.875 -24.952 1.00 0.00 C ATOM 0 H MET A 165 -12.543 -20.779 -21.934 1.00 0.00 H new ATOM 0 HA MET A 165 -15.274 -20.016 -21.829 1.00 0.00 H new ATOM 0 HB2 MET A 165 -13.393 -21.000 -24.013 1.00 0.00 H new ATOM 0 HB3 MET A 165 -15.068 -20.615 -24.355 1.00 0.00 H new ATOM 0 HG2 MET A 165 -13.150 -18.675 -22.968 1.00 0.00 H new ATOM 0 HG3 MET A 165 -13.433 -18.674 -24.698 1.00 0.00 H new ATOM 0 HE1 MET A 165 -16.037 -16.174 -25.001 1.00 0.00 H new ATOM 0 HE2 MET A 165 -14.267 -16.321 -24.887 1.00 0.00 H new ATOM 0 HE3 MET A 165 -15.197 -17.495 -25.849 1.00 0.00 H new ATOM 1083 N SER A 166 -14.608 -23.206 -22.267 1.00 0.00 N ATOM 1084 CA SER A 166 -15.207 -24.536 -22.279 1.00 0.00 C ATOM 1085 C SER A 166 -16.041 -24.759 -21.021 1.00 0.00 C ATOM 1086 O SER A 166 -17.141 -25.308 -21.084 1.00 0.00 O ATOM 1087 CB SER A 166 -14.111 -25.600 -22.363 1.00 0.00 C ATOM 1088 OG SER A 166 -14.664 -26.869 -22.037 1.00 0.00 O ATOM 0 H SER A 166 -13.588 -23.199 -22.271 1.00 0.00 H new ATOM 0 HA SER A 166 -15.857 -24.615 -23.150 1.00 0.00 H new ATOM 0 HB2 SER A 166 -13.686 -25.622 -23.366 1.00 0.00 H new ATOM 0 HB3 SER A 166 -13.299 -25.357 -21.678 1.00 0.00 H new ATOM 0 HG SER A 166 -13.965 -27.554 -22.091 1.00 0.00 H new ATOM 1094 N ARG A 167 -15.509 -24.331 -19.882 1.00 0.00 N ATOM 1095 CA ARG A 167 -16.214 -24.489 -18.615 1.00 0.00 C ATOM 1096 C ARG A 167 -16.382 -23.141 -17.922 1.00 0.00 C ATOM 1097 O ARG A 167 -17.301 -22.422 -18.282 1.00 0.00 O ATOM 1098 CB ARG A 167 -15.440 -25.441 -17.701 1.00 0.00 C ATOM 1099 CG ARG A 167 -16.244 -25.694 -16.424 1.00 0.00 C ATOM 1100 CD ARG A 167 -15.468 -26.646 -15.512 1.00 0.00 C ATOM 1101 NE ARG A 167 -15.338 -27.955 -16.142 1.00 0.00 N ATOM 1102 CZ ARG A 167 -16.317 -28.851 -16.072 1.00 0.00 C ATOM 1103 NH1 ARG A 167 -17.417 -28.566 -15.430 1.00 0.00 N ATOM 1104 NH2 ARG A 167 -16.178 -30.016 -16.642 1.00 0.00 N ATOM 1105 OXT ARG A 167 -15.593 -22.847 -17.041 1.00 0.00 O ATOM 0 H ARG A 167 -14.599 -23.875 -19.809 1.00 0.00 H new ATOM 0 HA ARG A 167 -17.201 -24.904 -18.821 1.00 0.00 H new ATOM 0 HB2 ARG A 167 -15.251 -26.383 -18.216 1.00 0.00 H new ATOM 0 HB3 ARG A 167 -14.469 -25.013 -17.452 1.00 0.00 H new ATOM 0 HG2 ARG A 167 -16.433 -24.753 -15.908 1.00 0.00 H new ATOM 0 HG3 ARG A 167 -17.215 -26.122 -16.672 1.00 0.00 H new ATOM 0 HD2 ARG A 167 -14.480 -26.236 -15.303 1.00 0.00 H new ATOM 0 HD3 ARG A 167 -15.982 -26.744 -14.556 1.00 0.00 H new ATOM 0 HE ARG A 167 -14.481 -28.187 -16.645 1.00 0.00 H new ATOM 0 HH11 ARG A 167 -17.525 -27.656 -14.982 1.00 0.00 H new ATOM 0 HH12 ARG A 167 -18.169 -29.253 -15.376 1.00 0.00 H new ATOM 0 HH21 ARG A 167 -15.317 -30.240 -17.142 1.00 0.00 H new ATOM 0 HH22 ARG A 167 -16.930 -30.703 -16.588 1.00 0.00 H new TER 1119 ARG A 167 HETATM 1120 CA CA A 302 0.857 -11.780 -16.583 1.00 0.00 CA HETATM 1121 CA CA A 303 -3.358 -24.012 -14.572 1.00 0.00 CA