USER MOD reduce.3.24.130724 H: found=0, std=0, add=509, rem=0, adj=8 USER MOD reduce.3.24.130724 removed 510 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 95 LYS NZ :NH3+ 163:sc= 1.21 (180deg=0.488) USER MOD Single : A 100 ASN : amide:sc= -0.0227 K(o=-0.023,f=-0.66) USER MOD Single : A 111 LYS NZ :NH3+ 169:sc= 2.07 (180deg=1.36) USER MOD Single : A 114 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 115 GLN : amide:sc= -0.644 K(o=-0.64,f=-1.4) USER MOD Single : A 116 LYS NZ :NH3+ -131:sc= 0.0229 (180deg=0) USER MOD Single : A 123 THR OG1 : rot -176:sc= 0.0416 USER MOD Single : A 131 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 132 LYS NZ :NH3+ -123:sc= 1.47 (180deg=-0.585!) USER MOD Single : A 139 ASN : amide:sc= 0 X(o=0,f=-0.066) USER MOD Single : A 148 MET CE :methyl 175:sc= -0.0946 (180deg=-0.156) USER MOD Single : A 152 LYS NZ :NH3+ -178:sc= 1.08 (180deg=1.08) USER MOD Single : A 153 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 154 SER OG : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N GLU A 87 -1.900 -12.855 -5.200 1.00 0.00 N ATOM 2 CA GLU A 87 -2.961 -11.788 -5.427 1.00 0.00 C ATOM 3 C GLU A 87 -4.237 -11.831 -4.542 1.00 0.00 C ATOM 4 O GLU A 87 -4.784 -10.754 -4.350 1.00 0.00 O ATOM 5 CB GLU A 87 -3.347 -11.658 -6.938 1.00 0.00 C ATOM 6 CG GLU A 87 -3.508 -10.165 -7.385 1.00 0.00 C ATOM 7 CD GLU A 87 -4.602 -9.754 -8.364 1.00 0.00 C ATOM 8 OE1 GLU A 87 -5.702 -10.338 -8.379 1.00 0.00 O ATOM 9 OE2 GLU A 87 -4.427 -8.701 -9.017 1.00 0.00 O ATOM 0 HA GLU A 87 -2.446 -10.891 -5.084 1.00 0.00 H new ATOM 0 HB2 GLU A 87 -2.582 -12.137 -7.549 1.00 0.00 H new ATOM 0 HB3 GLU A 87 -4.280 -12.192 -7.119 1.00 0.00 H new ATOM 0 HG2 GLU A 87 -3.650 -9.574 -6.480 1.00 0.00 H new ATOM 0 HG3 GLU A 87 -2.557 -9.857 -7.820 1.00 0.00 H new ATOM 16 N GLU A 88 -4.749 -12.953 -3.986 1.00 0.00 N ATOM 17 CA GLU A 88 -5.961 -12.911 -3.102 1.00 0.00 C ATOM 18 C GLU A 88 -5.727 -12.003 -1.832 1.00 0.00 C ATOM 19 O GLU A 88 -6.454 -11.020 -1.640 1.00 0.00 O ATOM 20 CB GLU A 88 -6.441 -14.369 -2.806 1.00 0.00 C ATOM 21 CG GLU A 88 -7.979 -14.607 -2.875 1.00 0.00 C ATOM 22 CD GLU A 88 -8.786 -14.348 -1.613 1.00 0.00 C ATOM 23 OE1 GLU A 88 -9.117 -13.185 -1.316 1.00 0.00 O ATOM 24 OE2 GLU A 88 -9.067 -15.312 -0.873 1.00 0.00 O ATOM 0 H GLU A 88 -4.359 -13.886 -4.123 1.00 0.00 H new ATOM 0 HA GLU A 88 -6.787 -12.420 -3.617 1.00 0.00 H new ATOM 0 HB2 GLU A 88 -5.957 -15.041 -3.515 1.00 0.00 H new ATOM 0 HB3 GLU A 88 -6.094 -14.650 -1.812 1.00 0.00 H new ATOM 0 HG2 GLU A 88 -8.382 -13.976 -3.667 1.00 0.00 H new ATOM 0 HG3 GLU A 88 -8.146 -15.641 -3.175 1.00 0.00 H new ATOM 31 N GLU A 89 -4.652 -12.220 -1.036 1.00 0.00 N ATOM 32 CA GLU A 89 -4.370 -11.359 0.159 1.00 0.00 C ATOM 33 C GLU A 89 -4.045 -9.852 -0.186 1.00 0.00 C ATOM 34 O GLU A 89 -4.615 -8.925 0.415 1.00 0.00 O ATOM 35 CB GLU A 89 -3.287 -12.046 1.037 1.00 0.00 C ATOM 36 CG GLU A 89 -3.264 -11.586 2.523 1.00 0.00 C ATOM 37 CD GLU A 89 -4.423 -12.095 3.373 1.00 0.00 C ATOM 38 OE1 GLU A 89 -4.316 -13.199 3.942 1.00 0.00 O ATOM 39 OE2 GLU A 89 -5.471 -11.416 3.452 1.00 0.00 O ATOM 0 H GLU A 89 -3.973 -12.966 -1.187 1.00 0.00 H new ATOM 0 HA GLU A 89 -5.290 -11.279 0.739 1.00 0.00 H new ATOM 0 HB2 GLU A 89 -3.445 -13.124 1.007 1.00 0.00 H new ATOM 0 HB3 GLU A 89 -2.308 -11.855 0.597 1.00 0.00 H new ATOM 0 HG2 GLU A 89 -2.329 -11.916 2.975 1.00 0.00 H new ATOM 0 HG3 GLU A 89 -3.264 -10.496 2.550 1.00 0.00 H new ATOM 46 N ILE A 90 -3.162 -9.631 -1.188 1.00 0.00 N ATOM 47 CA ILE A 90 -2.773 -8.277 -1.688 1.00 0.00 C ATOM 48 C ILE A 90 -4.004 -7.560 -2.335 1.00 0.00 C ATOM 49 O ILE A 90 -4.161 -6.366 -2.085 1.00 0.00 O ATOM 50 CB ILE A 90 -1.516 -8.354 -2.629 1.00 0.00 C ATOM 51 CG1 ILE A 90 -0.205 -8.812 -1.921 1.00 0.00 C ATOM 52 CG2 ILE A 90 -1.219 -7.049 -3.431 1.00 0.00 C ATOM 53 CD1 ILE A 90 -0.049 -10.310 -1.612 1.00 0.00 C ATOM 0 H ILE A 90 -2.691 -10.390 -1.681 1.00 0.00 H new ATOM 0 HA ILE A 90 -2.465 -7.659 -0.845 1.00 0.00 H new ATOM 0 HB ILE A 90 -1.819 -9.128 -3.334 1.00 0.00 H new ATOM 0 HG12 ILE A 90 0.637 -8.508 -2.543 1.00 0.00 H new ATOM 0 HG13 ILE A 90 -0.121 -8.265 -0.982 1.00 0.00 H new ATOM 0 HG21 ILE A 90 -0.335 -7.197 -4.052 1.00 0.00 H new ATOM 0 HG22 ILE A 90 -2.072 -6.810 -4.066 1.00 0.00 H new ATOM 0 HG23 ILE A 90 -1.042 -6.228 -2.737 1.00 0.00 H new ATOM 0 HD11 ILE A 90 0.908 -10.482 -1.120 1.00 0.00 H new ATOM 0 HD12 ILE A 90 -0.857 -10.632 -0.956 1.00 0.00 H new ATOM 0 HD13 ILE A 90 -0.087 -10.879 -2.541 1.00 0.00 H new ATOM 65 N LEU A 91 -4.853 -8.233 -3.154 1.00 0.00 N ATOM 66 CA LEU A 91 -6.085 -7.614 -3.718 1.00 0.00 C ATOM 67 C LEU A 91 -7.041 -7.217 -2.553 1.00 0.00 C ATOM 68 O LEU A 91 -7.495 -6.072 -2.556 1.00 0.00 O ATOM 69 CB LEU A 91 -6.753 -8.454 -4.853 1.00 0.00 C ATOM 70 CG LEU A 91 -7.769 -9.607 -4.582 1.00 0.00 C ATOM 71 CD1 LEU A 91 -9.212 -9.117 -4.327 1.00 0.00 C ATOM 72 CD2 LEU A 91 -7.806 -10.605 -5.759 1.00 0.00 C ATOM 0 H LEU A 91 -4.709 -9.202 -3.439 1.00 0.00 H new ATOM 0 HA LEU A 91 -5.805 -6.700 -4.241 1.00 0.00 H new ATOM 0 HB2 LEU A 91 -7.261 -7.743 -5.504 1.00 0.00 H new ATOM 0 HB3 LEU A 91 -5.939 -8.891 -5.432 1.00 0.00 H new ATOM 0 HG LEU A 91 -7.408 -10.089 -3.674 1.00 0.00 H new ATOM 0 HD11 LEU A 91 -9.861 -9.974 -4.147 1.00 0.00 H new ATOM 0 HD12 LEU A 91 -9.225 -8.462 -3.456 1.00 0.00 H new ATOM 0 HD13 LEU A 91 -9.569 -8.569 -5.199 1.00 0.00 H new ATOM 0 HD21 LEU A 91 -8.522 -11.397 -5.542 1.00 0.00 H new ATOM 0 HD22 LEU A 91 -8.105 -10.084 -6.668 1.00 0.00 H new ATOM 0 HD23 LEU A 91 -6.816 -11.039 -5.899 1.00 0.00 H new ATOM 84 N ARG A 92 -7.275 -8.092 -1.530 1.00 0.00 N ATOM 85 CA ARG A 92 -8.115 -7.751 -0.347 1.00 0.00 C ATOM 86 C ARG A 92 -7.614 -6.421 0.309 1.00 0.00 C ATOM 87 O ARG A 92 -8.322 -5.409 0.225 1.00 0.00 O ATOM 88 CB ARG A 92 -8.106 -8.867 0.742 1.00 0.00 C ATOM 89 CG ARG A 92 -8.727 -10.258 0.481 1.00 0.00 C ATOM 90 CD ARG A 92 -8.270 -11.223 1.602 1.00 0.00 C ATOM 91 NE ARG A 92 -8.355 -12.652 1.210 1.00 0.00 N ATOM 92 CZ ARG A 92 -7.911 -13.669 1.954 1.00 0.00 C ATOM 93 NH1 ARG A 92 -7.258 -13.527 3.082 1.00 0.00 N ATOM 94 NH2 ARG A 92 -8.115 -14.882 1.539 1.00 0.00 N ATOM 0 H ARG A 92 -6.893 -9.037 -1.504 1.00 0.00 H new ATOM 0 HA ARG A 92 -9.134 -7.642 -0.718 1.00 0.00 H new ATOM 0 HB2 ARG A 92 -7.064 -9.032 1.017 1.00 0.00 H new ATOM 0 HB3 ARG A 92 -8.606 -8.457 1.619 1.00 0.00 H new ATOM 0 HG2 ARG A 92 -9.815 -10.189 0.462 1.00 0.00 H new ATOM 0 HG3 ARG A 92 -8.414 -10.635 -0.493 1.00 0.00 H new ATOM 0 HD2 ARG A 92 -7.242 -10.989 1.878 1.00 0.00 H new ATOM 0 HD3 ARG A 92 -8.884 -11.058 2.488 1.00 0.00 H new ATOM 0 HE ARG A 92 -8.782 -12.873 0.310 1.00 0.00 H new ATOM 0 HH11 ARG A 92 -7.060 -12.594 3.443 1.00 0.00 H new ATOM 0 HH12 ARG A 92 -6.948 -14.350 3.599 1.00 0.00 H new ATOM 0 HH21 ARG A 92 -8.606 -15.044 0.660 1.00 0.00 H new ATOM 0 HH22 ARG A 92 -7.784 -15.673 2.092 1.00 0.00 H new ATOM 108 N ALA A 93 -6.357 -6.396 0.823 1.00 0.00 N ATOM 109 CA ALA A 93 -5.823 -5.193 1.487 1.00 0.00 C ATOM 110 C ALA A 93 -5.599 -3.967 0.590 1.00 0.00 C ATOM 111 O ALA A 93 -6.247 -2.964 0.881 1.00 0.00 O ATOM 112 CB ALA A 93 -4.566 -5.574 2.296 1.00 0.00 C ATOM 0 H ALA A 93 -5.710 -7.183 0.789 1.00 0.00 H new ATOM 0 HA ALA A 93 -6.609 -4.845 2.157 1.00 0.00 H new ATOM 0 HB1 ALA A 93 -4.168 -4.687 2.789 1.00 0.00 H new ATOM 0 HB2 ALA A 93 -4.829 -6.319 3.047 1.00 0.00 H new ATOM 0 HB3 ALA A 93 -3.812 -5.985 1.625 1.00 0.00 H new ATOM 118 N PHE A 94 -4.778 -4.018 -0.477 1.00 0.00 N ATOM 119 CA PHE A 94 -4.569 -2.829 -1.356 1.00 0.00 C ATOM 120 C PHE A 94 -5.837 -2.367 -2.079 1.00 0.00 C ATOM 121 O PHE A 94 -6.127 -1.167 -2.045 1.00 0.00 O ATOM 122 CB PHE A 94 -3.475 -3.030 -2.449 1.00 0.00 C ATOM 123 CG PHE A 94 -3.040 -1.773 -3.272 1.00 0.00 C ATOM 124 CD1 PHE A 94 -3.929 -1.263 -4.227 1.00 0.00 C ATOM 125 CD2 PHE A 94 -1.869 -1.055 -3.003 1.00 0.00 C ATOM 126 CE1 PHE A 94 -3.746 0.001 -4.756 1.00 0.00 C ATOM 127 CE2 PHE A 94 -1.611 0.153 -3.658 1.00 0.00 C ATOM 128 CZ PHE A 94 -2.584 0.705 -4.493 1.00 0.00 C ATOM 0 H PHE A 94 -4.254 -4.848 -0.755 1.00 0.00 H new ATOM 0 HA PHE A 94 -4.244 -2.070 -0.644 1.00 0.00 H new ATOM 0 HB2 PHE A 94 -2.588 -3.440 -1.966 1.00 0.00 H new ATOM 0 HB3 PHE A 94 -3.834 -3.784 -3.150 1.00 0.00 H new ATOM 0 HD1 PHE A 94 -4.766 -1.863 -4.553 1.00 0.00 H new ATOM 0 HD2 PHE A 94 -1.159 -1.437 -2.284 1.00 0.00 H new ATOM 0 HE1 PHE A 94 -4.513 0.441 -5.377 1.00 0.00 H new ATOM 0 HE2 PHE A 94 -0.665 0.656 -3.519 1.00 0.00 H new ATOM 0 HZ PHE A 94 -2.430 1.679 -4.933 1.00 0.00 H new ATOM 138 N LYS A 95 -6.528 -3.280 -2.788 1.00 0.00 N ATOM 139 CA LYS A 95 -7.731 -2.878 -3.548 1.00 0.00 C ATOM 140 C LYS A 95 -8.892 -2.426 -2.551 1.00 0.00 C ATOM 141 O LYS A 95 -9.763 -1.690 -3.016 1.00 0.00 O ATOM 142 CB LYS A 95 -7.962 -3.923 -4.691 1.00 0.00 C ATOM 143 CG LYS A 95 -6.715 -4.309 -5.602 1.00 0.00 C ATOM 144 CD LYS A 95 -7.101 -5.252 -6.773 1.00 0.00 C ATOM 145 CE LYS A 95 -5.926 -6.098 -7.332 1.00 0.00 C ATOM 146 NZ LYS A 95 -6.405 -7.150 -8.271 1.00 0.00 N ATOM 0 H LYS A 95 -6.287 -4.269 -2.852 1.00 0.00 H new ATOM 0 HA LYS A 95 -7.645 -1.956 -4.123 1.00 0.00 H new ATOM 0 HB2 LYS A 95 -8.342 -4.838 -4.237 1.00 0.00 H new ATOM 0 HB3 LYS A 95 -8.748 -3.540 -5.342 1.00 0.00 H new ATOM 0 HG2 LYS A 95 -6.268 -3.400 -6.005 1.00 0.00 H new ATOM 0 HG3 LYS A 95 -5.956 -4.792 -4.987 1.00 0.00 H new ATOM 0 HD2 LYS A 95 -7.889 -5.926 -6.436 1.00 0.00 H new ATOM 0 HD3 LYS A 95 -7.518 -4.653 -7.583 1.00 0.00 H new ATOM 0 HE2 LYS A 95 -5.220 -5.446 -7.845 1.00 0.00 H new ATOM 0 HE3 LYS A 95 -5.388 -6.564 -6.507 1.00 0.00 H new ATOM 0 HZ1 LYS A 95 -5.606 -7.499 -8.838 1.00 0.00 H new ATOM 0 HZ2 LYS A 95 -6.816 -7.937 -7.730 1.00 0.00 H new ATOM 0 HZ3 LYS A 95 -7.128 -6.749 -8.902 1.00 0.00 H new ATOM 160 N VAL A 96 -8.908 -2.785 -1.215 1.00 0.00 N ATOM 161 CA VAL A 96 -9.833 -2.129 -0.223 1.00 0.00 C ATOM 162 C VAL A 96 -9.291 -0.684 0.037 1.00 0.00 C ATOM 163 O VAL A 96 -10.057 0.283 -0.014 1.00 0.00 O ATOM 164 CB VAL A 96 -9.951 -2.862 1.172 1.00 0.00 C ATOM 165 CG1 VAL A 96 -10.352 -2.040 2.438 1.00 0.00 C ATOM 166 CG2 VAL A 96 -10.988 -3.943 1.031 1.00 0.00 C ATOM 0 H VAL A 96 -8.307 -3.505 -0.814 1.00 0.00 H new ATOM 0 HA VAL A 96 -10.830 -2.156 -0.663 1.00 0.00 H new ATOM 0 HB VAL A 96 -8.927 -3.181 1.367 1.00 0.00 H new ATOM 0 HG11 VAL A 96 -10.385 -2.700 3.305 1.00 0.00 H new ATOM 0 HG12 VAL A 96 -9.617 -1.253 2.609 1.00 0.00 H new ATOM 0 HG13 VAL A 96 -11.334 -1.592 2.285 1.00 0.00 H new ATOM 0 HG21 VAL A 96 -11.095 -4.471 1.979 1.00 0.00 H new ATOM 0 HG22 VAL A 96 -11.943 -3.497 0.754 1.00 0.00 H new ATOM 0 HG23 VAL A 96 -10.678 -4.646 0.258 1.00 0.00 H new ATOM 176 N PHE A 97 -7.980 -0.584 0.358 1.00 0.00 N ATOM 177 CA PHE A 97 -7.272 0.662 0.667 1.00 0.00 C ATOM 178 C PHE A 97 -7.414 1.847 -0.350 1.00 0.00 C ATOM 179 O PHE A 97 -7.337 3.007 0.062 1.00 0.00 O ATOM 180 CB PHE A 97 -5.778 0.275 0.866 1.00 0.00 C ATOM 181 CG PHE A 97 -5.067 0.946 2.030 1.00 0.00 C ATOM 182 CD1 PHE A 97 -4.642 2.260 1.876 1.00 0.00 C ATOM 183 CD2 PHE A 97 -4.757 0.248 3.205 1.00 0.00 C ATOM 184 CE1 PHE A 97 -3.904 2.868 2.871 1.00 0.00 C ATOM 185 CE2 PHE A 97 -4.030 0.875 4.218 1.00 0.00 C ATOM 186 CZ PHE A 97 -3.601 2.189 4.050 1.00 0.00 C ATOM 0 H PHE A 97 -7.373 -1.402 0.408 1.00 0.00 H new ATOM 0 HA PHE A 97 -7.743 1.079 1.557 1.00 0.00 H new ATOM 0 HB2 PHE A 97 -5.718 -0.805 1.002 1.00 0.00 H new ATOM 0 HB3 PHE A 97 -5.237 0.511 -0.050 1.00 0.00 H new ATOM 0 HD1 PHE A 97 -4.889 2.806 0.977 1.00 0.00 H new ATOM 0 HD2 PHE A 97 -5.081 -0.775 3.327 1.00 0.00 H new ATOM 0 HE1 PHE A 97 -3.557 3.882 2.735 1.00 0.00 H new ATOM 0 HE2 PHE A 97 -3.801 0.343 5.129 1.00 0.00 H new ATOM 0 HZ PHE A 97 -3.036 2.680 4.829 1.00 0.00 H new ATOM 196 N ASP A 98 -7.597 1.537 -1.655 1.00 0.00 N ATOM 197 CA ASP A 98 -7.788 2.502 -2.770 1.00 0.00 C ATOM 198 C ASP A 98 -9.001 3.472 -2.455 1.00 0.00 C ATOM 199 O ASP A 98 -10.154 3.045 -2.307 1.00 0.00 O ATOM 200 CB ASP A 98 -7.817 1.604 -4.058 1.00 0.00 C ATOM 201 CG ASP A 98 -8.930 1.773 -5.074 1.00 0.00 C ATOM 202 OD1 ASP A 98 -9.417 2.906 -5.311 1.00 0.00 O ATOM 203 OD2 ASP A 98 -9.316 0.756 -5.687 1.00 0.00 O ATOM 0 H ASP A 98 -7.617 0.569 -1.976 1.00 0.00 H new ATOM 0 HA ASP A 98 -6.997 3.236 -2.925 1.00 0.00 H new ATOM 0 HB2 ASP A 98 -6.874 1.758 -4.582 1.00 0.00 H new ATOM 0 HB3 ASP A 98 -7.833 0.565 -3.729 1.00 0.00 H new ATOM 208 N ALA A 99 -8.678 4.774 -2.308 1.00 0.00 N ATOM 209 CA ALA A 99 -9.654 5.853 -1.958 1.00 0.00 C ATOM 210 C ALA A 99 -10.891 6.027 -2.871 1.00 0.00 C ATOM 211 O ALA A 99 -12.025 6.004 -2.385 1.00 0.00 O ATOM 212 CB ALA A 99 -8.904 7.209 -1.880 1.00 0.00 C ATOM 0 H ALA A 99 -7.726 5.120 -2.428 1.00 0.00 H new ATOM 0 HA ALA A 99 -10.068 5.526 -1.004 1.00 0.00 H new ATOM 0 HB1 ALA A 99 -9.609 8.000 -1.625 1.00 0.00 H new ATOM 0 HB2 ALA A 99 -8.129 7.153 -1.115 1.00 0.00 H new ATOM 0 HB3 ALA A 99 -8.446 7.428 -2.845 1.00 0.00 H new ATOM 218 N ASN A 100 -10.651 6.203 -4.178 1.00 0.00 N ATOM 219 CA ASN A 100 -11.710 6.431 -5.184 1.00 0.00 C ATOM 220 C ASN A 100 -12.369 5.192 -5.871 1.00 0.00 C ATOM 221 O ASN A 100 -13.181 5.399 -6.780 1.00 0.00 O ATOM 222 CB ASN A 100 -11.106 7.388 -6.272 1.00 0.00 C ATOM 223 CG ASN A 100 -9.915 6.839 -7.140 1.00 0.00 C ATOM 224 OD1 ASN A 100 -9.499 5.687 -6.986 1.00 0.00 O ATOM 225 ND2 ASN A 100 -9.324 7.585 -8.075 1.00 0.00 N ATOM 0 H ASN A 100 -9.711 6.192 -4.574 1.00 0.00 H new ATOM 0 HA ASN A 100 -12.548 6.848 -4.626 1.00 0.00 H new ATOM 0 HB2 ASN A 100 -11.910 7.678 -6.949 1.00 0.00 H new ATOM 0 HB3 ASN A 100 -10.768 8.295 -5.772 1.00 0.00 H new ATOM 0 HD21 ASN A 100 -8.560 7.198 -8.629 1.00 0.00 H new ATOM 0 HD22 ASN A 100 -9.636 8.543 -8.236 1.00 0.00 H new ATOM 232 N GLY A 101 -12.077 3.936 -5.471 1.00 0.00 N ATOM 233 CA GLY A 101 -12.619 2.746 -6.186 1.00 0.00 C ATOM 234 C GLY A 101 -12.036 2.498 -7.620 1.00 0.00 C ATOM 235 O GLY A 101 -12.733 1.959 -8.482 1.00 0.00 O ATOM 0 H GLY A 101 -11.481 3.715 -4.673 1.00 0.00 H new ATOM 0 HA2 GLY A 101 -12.430 1.861 -5.578 1.00 0.00 H new ATOM 0 HA3 GLY A 101 -13.701 2.853 -6.266 1.00 0.00 H new ATOM 239 N ASP A 102 -10.777 2.915 -7.861 1.00 0.00 N ATOM 240 CA ASP A 102 -10.024 2.765 -9.121 1.00 0.00 C ATOM 241 C ASP A 102 -8.553 2.488 -8.748 1.00 0.00 C ATOM 242 O ASP A 102 -8.085 3.465 -8.168 1.00 0.00 O ATOM 243 CB ASP A 102 -10.076 4.050 -10.040 1.00 0.00 C ATOM 244 CG ASP A 102 -8.816 4.526 -10.860 1.00 0.00 C ATOM 245 OD1 ASP A 102 -7.672 4.632 -10.310 1.00 0.00 O ATOM 246 OD2 ASP A 102 -8.989 4.784 -12.071 1.00 0.00 O ATOM 0 H ASP A 102 -10.230 3.391 -7.144 1.00 0.00 H new ATOM 0 HA ASP A 102 -10.477 1.953 -9.689 1.00 0.00 H new ATOM 0 HB2 ASP A 102 -10.881 3.894 -10.758 1.00 0.00 H new ATOM 0 HB3 ASP A 102 -10.373 4.883 -9.403 1.00 0.00 H new ATOM 251 N GLY A 103 -8.053 1.325 -8.341 1.00 0.00 N ATOM 252 CA GLY A 103 -6.579 1.099 -8.339 1.00 0.00 C ATOM 253 C GLY A 103 -5.460 1.925 -7.670 1.00 0.00 C ATOM 254 O GLY A 103 -4.374 1.382 -7.471 1.00 0.00 O ATOM 0 H GLY A 103 -8.611 0.536 -8.015 1.00 0.00 H new ATOM 0 HA2 GLY A 103 -6.454 0.092 -7.942 1.00 0.00 H new ATOM 0 HA3 GLY A 103 -6.303 1.063 -9.393 1.00 0.00 H new ATOM 258 N VAL A 104 -5.663 3.228 -7.435 1.00 0.00 N ATOM 259 CA VAL A 104 -4.642 4.109 -6.811 1.00 0.00 C ATOM 260 C VAL A 104 -5.009 4.498 -5.325 1.00 0.00 C ATOM 261 O VAL A 104 -6.177 4.578 -4.931 1.00 0.00 O ATOM 262 CB VAL A 104 -4.373 5.339 -7.744 1.00 0.00 C ATOM 263 CG1 VAL A 104 -5.414 6.468 -7.624 1.00 0.00 C ATOM 264 CG2 VAL A 104 -2.893 5.651 -8.004 1.00 0.00 C ATOM 0 H VAL A 104 -6.532 3.708 -7.667 1.00 0.00 H new ATOM 0 HA VAL A 104 -3.705 3.560 -6.718 1.00 0.00 H new ATOM 0 HB VAL A 104 -4.609 5.033 -8.763 1.00 0.00 H new ATOM 0 HG11 VAL A 104 -5.151 7.279 -8.304 1.00 0.00 H new ATOM 0 HG12 VAL A 104 -6.400 6.083 -7.883 1.00 0.00 H new ATOM 0 HG13 VAL A 104 -5.428 6.843 -6.601 1.00 0.00 H new ATOM 0 HG21 VAL A 104 -2.814 6.518 -8.660 1.00 0.00 H new ATOM 0 HG22 VAL A 104 -2.395 5.864 -7.058 1.00 0.00 H new ATOM 0 HG23 VAL A 104 -2.418 4.792 -8.479 1.00 0.00 H new ATOM 274 N ILE A 105 -3.950 4.780 -4.553 1.00 0.00 N ATOM 275 CA ILE A 105 -3.988 5.207 -3.117 1.00 0.00 C ATOM 276 C ILE A 105 -3.253 6.572 -2.977 1.00 0.00 C ATOM 277 O ILE A 105 -2.131 6.737 -3.458 1.00 0.00 O ATOM 278 CB ILE A 105 -3.293 4.220 -2.094 1.00 0.00 C ATOM 279 CG1 ILE A 105 -3.950 2.822 -2.024 1.00 0.00 C ATOM 280 CG2 ILE A 105 -3.192 4.764 -0.627 1.00 0.00 C ATOM 281 CD1 ILE A 105 -3.054 1.795 -1.315 1.00 0.00 C ATOM 0 H ILE A 105 -2.997 4.719 -4.912 1.00 0.00 H new ATOM 0 HA ILE A 105 -5.048 5.243 -2.866 1.00 0.00 H new ATOM 0 HB ILE A 105 -2.290 4.136 -2.513 1.00 0.00 H new ATOM 0 HG12 ILE A 105 -4.902 2.896 -1.498 1.00 0.00 H new ATOM 0 HG13 ILE A 105 -4.170 2.475 -3.034 1.00 0.00 H new ATOM 0 HG21 ILE A 105 -2.702 4.022 0.003 1.00 0.00 H new ATOM 0 HG22 ILE A 105 -2.611 5.686 -0.620 1.00 0.00 H new ATOM 0 HG23 ILE A 105 -4.193 4.963 -0.243 1.00 0.00 H new ATOM 0 HD11 ILE A 105 -3.558 0.829 -1.290 1.00 0.00 H new ATOM 0 HD12 ILE A 105 -2.112 1.700 -1.855 1.00 0.00 H new ATOM 0 HD13 ILE A 105 -2.856 2.127 -0.296 1.00 0.00 H new ATOM 293 N ASP A 106 -3.848 7.484 -2.185 1.00 0.00 N ATOM 294 CA ASP A 106 -3.269 8.813 -1.863 1.00 0.00 C ATOM 295 C ASP A 106 -2.771 8.906 -0.357 1.00 0.00 C ATOM 296 O ASP A 106 -2.686 7.909 0.371 1.00 0.00 O ATOM 297 CB ASP A 106 -4.308 9.891 -2.301 1.00 0.00 C ATOM 298 CG ASP A 106 -5.611 9.986 -1.492 1.00 0.00 C ATOM 299 OD1 ASP A 106 -5.562 10.311 -0.285 1.00 0.00 O ATOM 300 OD2 ASP A 106 -6.687 9.724 -2.067 1.00 0.00 O ATOM 0 H ASP A 106 -4.753 7.322 -1.744 1.00 0.00 H new ATOM 0 HA ASP A 106 -2.350 8.993 -2.420 1.00 0.00 H new ATOM 0 HB2 ASP A 106 -3.818 10.864 -2.267 1.00 0.00 H new ATOM 0 HB3 ASP A 106 -4.571 9.703 -3.342 1.00 0.00 H new ATOM 305 N PHE A 107 -2.410 10.122 0.100 1.00 0.00 N ATOM 306 CA PHE A 107 -1.910 10.384 1.484 1.00 0.00 C ATOM 307 C PHE A 107 -3.010 10.504 2.576 1.00 0.00 C ATOM 308 O PHE A 107 -2.907 9.832 3.611 1.00 0.00 O ATOM 309 CB PHE A 107 -0.972 11.627 1.404 1.00 0.00 C ATOM 310 CG PHE A 107 -0.193 12.075 2.656 1.00 0.00 C ATOM 311 CD1 PHE A 107 -0.843 12.768 3.689 1.00 0.00 C ATOM 312 CD2 PHE A 107 1.203 11.992 2.666 1.00 0.00 C ATOM 313 CE1 PHE A 107 -0.105 13.426 4.667 1.00 0.00 C ATOM 314 CE2 PHE A 107 1.939 12.677 3.628 1.00 0.00 C ATOM 315 CZ PHE A 107 1.284 13.416 4.610 1.00 0.00 C ATOM 0 H PHE A 107 -2.454 10.962 -0.477 1.00 0.00 H new ATOM 0 HA PHE A 107 -1.359 9.509 1.828 1.00 0.00 H new ATOM 0 HB2 PHE A 107 -0.242 11.435 0.617 1.00 0.00 H new ATOM 0 HB3 PHE A 107 -1.578 12.472 1.077 1.00 0.00 H new ATOM 0 HD1 PHE A 107 -1.922 12.790 3.725 1.00 0.00 H new ATOM 0 HD2 PHE A 107 1.712 11.394 1.924 1.00 0.00 H new ATOM 0 HE1 PHE A 107 -0.610 13.944 5.469 1.00 0.00 H new ATOM 0 HE2 PHE A 107 3.018 12.636 3.613 1.00 0.00 H new ATOM 0 HZ PHE A 107 1.857 13.983 5.329 1.00 0.00 H new ATOM 325 N ASP A 108 -4.021 11.378 2.368 1.00 0.00 N ATOM 326 CA ASP A 108 -5.144 11.578 3.345 1.00 0.00 C ATOM 327 C ASP A 108 -5.920 10.249 3.636 1.00 0.00 C ATOM 328 O ASP A 108 -6.107 9.904 4.813 1.00 0.00 O ATOM 329 CB ASP A 108 -6.079 12.751 2.938 1.00 0.00 C ATOM 330 CG ASP A 108 -5.423 14.136 2.935 1.00 0.00 C ATOM 331 OD1 ASP A 108 -5.041 14.619 4.026 1.00 0.00 O ATOM 332 OD2 ASP A 108 -5.292 14.746 1.854 1.00 0.00 O ATOM 0 H ASP A 108 -4.092 11.962 1.535 1.00 0.00 H new ATOM 0 HA ASP A 108 -4.689 11.873 4.291 1.00 0.00 H new ATOM 0 HB2 ASP A 108 -6.474 12.551 1.942 1.00 0.00 H new ATOM 0 HB3 ASP A 108 -6.929 12.771 3.620 1.00 0.00 H new ATOM 337 N GLU A 109 -6.298 9.479 2.582 1.00 0.00 N ATOM 338 CA GLU A 109 -6.932 8.141 2.740 1.00 0.00 C ATOM 339 C GLU A 109 -6.038 7.192 3.596 1.00 0.00 C ATOM 340 O GLU A 109 -6.563 6.593 4.534 1.00 0.00 O ATOM 341 CB GLU A 109 -7.243 7.534 1.343 1.00 0.00 C ATOM 342 CG GLU A 109 -7.716 6.045 1.310 1.00 0.00 C ATOM 343 CD GLU A 109 -9.087 5.687 1.873 1.00 0.00 C ATOM 344 OE1 GLU A 109 -9.621 6.397 2.751 1.00 0.00 O ATOM 345 OE2 GLU A 109 -9.627 4.650 1.436 1.00 0.00 O ATOM 0 H GLU A 109 -6.174 9.763 1.610 1.00 0.00 H new ATOM 0 HA GLU A 109 -7.873 8.259 3.277 1.00 0.00 H new ATOM 0 HB2 GLU A 109 -8.012 8.145 0.871 1.00 0.00 H new ATOM 0 HB3 GLU A 109 -6.347 7.619 0.729 1.00 0.00 H new ATOM 0 HG2 GLU A 109 -7.692 5.716 0.271 1.00 0.00 H new ATOM 0 HG3 GLU A 109 -6.976 5.454 1.849 1.00 0.00 H new ATOM 352 N PHE A 110 -4.714 7.069 3.312 1.00 0.00 N ATOM 353 CA PHE A 110 -3.821 6.202 4.125 1.00 0.00 C ATOM 354 C PHE A 110 -3.762 6.641 5.618 1.00 0.00 C ATOM 355 O PHE A 110 -3.973 5.775 6.474 1.00 0.00 O ATOM 356 CB PHE A 110 -2.416 6.203 3.428 1.00 0.00 C ATOM 357 CG PHE A 110 -1.334 5.201 3.904 1.00 0.00 C ATOM 358 CD1 PHE A 110 -0.735 5.328 5.162 1.00 0.00 C ATOM 359 CD2 PHE A 110 -0.866 4.215 3.028 1.00 0.00 C ATOM 360 CE1 PHE A 110 0.302 4.474 5.543 1.00 0.00 C ATOM 361 CE2 PHE A 110 0.166 3.360 3.406 1.00 0.00 C ATOM 362 CZ PHE A 110 0.762 3.506 4.654 1.00 0.00 C ATOM 0 H PHE A 110 -4.249 7.549 2.542 1.00 0.00 H new ATOM 0 HA PHE A 110 -4.212 5.185 4.163 1.00 0.00 H new ATOM 0 HB2 PHE A 110 -2.578 6.030 2.364 1.00 0.00 H new ATOM 0 HB3 PHE A 110 -2.001 7.206 3.528 1.00 0.00 H new ATOM 0 HD1 PHE A 110 -1.077 6.093 5.844 1.00 0.00 H new ATOM 0 HD2 PHE A 110 -1.310 4.116 2.048 1.00 0.00 H new ATOM 0 HE1 PHE A 110 0.746 4.564 6.524 1.00 0.00 H new ATOM 0 HE2 PHE A 110 0.502 2.586 2.732 1.00 0.00 H new ATOM 0 HZ PHE A 110 1.585 2.866 4.935 1.00 0.00 H new ATOM 372 N LYS A 111 -3.503 7.933 5.943 1.00 0.00 N ATOM 373 CA LYS A 111 -3.505 8.409 7.360 1.00 0.00 C ATOM 374 C LYS A 111 -4.847 8.151 8.129 1.00 0.00 C ATOM 375 O LYS A 111 -4.798 7.785 9.311 1.00 0.00 O ATOM 376 CB LYS A 111 -3.031 9.886 7.357 1.00 0.00 C ATOM 377 CG LYS A 111 -2.798 10.516 8.757 1.00 0.00 C ATOM 378 CD LYS A 111 -1.961 11.814 8.741 1.00 0.00 C ATOM 379 CE LYS A 111 -0.457 11.555 8.514 1.00 0.00 C ATOM 380 NZ LYS A 111 0.322 12.812 8.622 1.00 0.00 N ATOM 0 H LYS A 111 -3.292 8.659 5.258 1.00 0.00 H new ATOM 0 HA LYS A 111 -2.806 7.811 7.945 1.00 0.00 H new ATOM 0 HB2 LYS A 111 -2.102 9.950 6.790 1.00 0.00 H new ATOM 0 HB3 LYS A 111 -3.771 10.486 6.826 1.00 0.00 H new ATOM 0 HG2 LYS A 111 -3.765 10.728 9.212 1.00 0.00 H new ATOM 0 HG3 LYS A 111 -2.299 9.784 9.393 1.00 0.00 H new ATOM 0 HD2 LYS A 111 -2.334 12.471 7.956 1.00 0.00 H new ATOM 0 HD3 LYS A 111 -2.096 12.339 9.687 1.00 0.00 H new ATOM 0 HE2 LYS A 111 -0.094 10.834 9.247 1.00 0.00 H new ATOM 0 HE3 LYS A 111 -0.305 11.113 7.529 1.00 0.00 H new ATOM 0 HZ1 LYS A 111 1.338 12.590 8.652 1.00 0.00 H new ATOM 0 HZ2 LYS A 111 0.124 13.415 7.798 1.00 0.00 H new ATOM 0 HZ3 LYS A 111 0.052 13.314 9.492 1.00 0.00 H new ATOM 394 N PHE A 112 -6.004 8.327 7.456 1.00 0.00 N ATOM 395 CA PHE A 112 -7.337 8.023 8.048 1.00 0.00 C ATOM 396 C PHE A 112 -7.603 6.487 8.270 1.00 0.00 C ATOM 397 O PHE A 112 -8.098 6.087 9.327 1.00 0.00 O ATOM 398 CB PHE A 112 -8.390 8.630 7.059 1.00 0.00 C ATOM 399 CG PHE A 112 -9.884 8.333 7.318 1.00 0.00 C ATOM 400 CD1 PHE A 112 -10.605 9.099 8.239 1.00 0.00 C ATOM 401 CD2 PHE A 112 -10.526 7.278 6.654 1.00 0.00 C ATOM 402 CE1 PHE A 112 -11.948 8.826 8.483 1.00 0.00 C ATOM 403 CE2 PHE A 112 -11.868 7.002 6.901 1.00 0.00 C ATOM 404 CZ PHE A 112 -12.580 7.783 7.811 1.00 0.00 C ATOM 0 H PHE A 112 -6.048 8.679 6.500 1.00 0.00 H new ATOM 0 HA PHE A 112 -7.398 8.455 9.047 1.00 0.00 H new ATOM 0 HB2 PHE A 112 -8.260 9.712 7.056 1.00 0.00 H new ATOM 0 HB3 PHE A 112 -8.148 8.277 6.056 1.00 0.00 H new ATOM 0 HD1 PHE A 112 -10.117 9.907 8.764 1.00 0.00 H new ATOM 0 HD2 PHE A 112 -9.976 6.676 5.946 1.00 0.00 H new ATOM 0 HE1 PHE A 112 -12.500 9.423 9.194 1.00 0.00 H new ATOM 0 HE2 PHE A 112 -12.356 6.186 6.390 1.00 0.00 H new ATOM 0 HZ PHE A 112 -13.624 7.578 7.995 1.00 0.00 H new ATOM 414 N ILE A 113 -7.280 5.668 7.256 1.00 0.00 N ATOM 415 CA ILE A 113 -7.549 4.210 7.201 1.00 0.00 C ATOM 416 C ILE A 113 -6.535 3.176 7.704 1.00 0.00 C ATOM 417 O ILE A 113 -6.970 2.060 7.974 1.00 0.00 O ATOM 418 CB ILE A 113 -7.920 3.922 5.698 1.00 0.00 C ATOM 419 CG1 ILE A 113 -9.198 3.053 5.621 1.00 0.00 C ATOM 420 CG2 ILE A 113 -6.797 3.412 4.780 1.00 0.00 C ATOM 421 CD1 ILE A 113 -9.840 3.013 4.240 1.00 0.00 C ATOM 0 H ILE A 113 -6.807 6.009 6.419 1.00 0.00 H new ATOM 0 HA ILE A 113 -8.323 4.050 7.952 1.00 0.00 H new ATOM 0 HB ILE A 113 -8.114 4.906 5.272 1.00 0.00 H new ATOM 0 HG12 ILE A 113 -8.952 2.036 5.925 1.00 0.00 H new ATOM 0 HG13 ILE A 113 -9.926 3.432 6.338 1.00 0.00 H new ATOM 0 HG21 ILE A 113 -7.191 3.256 3.776 1.00 0.00 H new ATOM 0 HG22 ILE A 113 -5.994 4.148 4.744 1.00 0.00 H new ATOM 0 HG23 ILE A 113 -6.409 2.470 5.168 1.00 0.00 H new ATOM 0 HD11 ILE A 113 -10.729 2.383 4.270 1.00 0.00 H new ATOM 0 HD12 ILE A 113 -10.120 4.023 3.940 1.00 0.00 H new ATOM 0 HD13 ILE A 113 -9.130 2.604 3.521 1.00 0.00 H new ATOM 433 N MET A 114 -5.237 3.510 7.744 1.00 0.00 N ATOM 434 CA MET A 114 -4.116 2.610 8.189 1.00 0.00 C ATOM 435 C MET A 114 -4.483 1.525 9.251 1.00 0.00 C ATOM 436 O MET A 114 -4.177 0.340 9.105 1.00 0.00 O ATOM 437 CB MET A 114 -2.963 3.565 8.646 1.00 0.00 C ATOM 438 CG MET A 114 -1.802 3.007 9.493 1.00 0.00 C ATOM 439 SD MET A 114 -0.372 2.584 8.473 1.00 0.00 S ATOM 440 CE MET A 114 -0.665 0.842 8.092 1.00 0.00 C ATOM 0 H MET A 114 -4.909 4.434 7.464 1.00 0.00 H new ATOM 0 HA MET A 114 -3.816 1.976 7.355 1.00 0.00 H new ATOM 0 HB2 MET A 114 -2.529 4.005 7.748 1.00 0.00 H new ATOM 0 HB3 MET A 114 -3.418 4.378 9.212 1.00 0.00 H new ATOM 0 HG2 MET A 114 -1.510 3.745 10.241 1.00 0.00 H new ATOM 0 HG3 MET A 114 -2.138 2.122 10.033 1.00 0.00 H new ATOM 0 HE1 MET A 114 0.146 0.464 7.469 1.00 0.00 H new ATOM 0 HE2 MET A 114 -0.708 0.269 9.018 1.00 0.00 H new ATOM 0 HE3 MET A 114 -1.610 0.740 7.558 1.00 0.00 H new ATOM 450 N GLN A 115 -5.165 2.022 10.284 1.00 0.00 N ATOM 451 CA GLN A 115 -5.643 1.263 11.437 1.00 0.00 C ATOM 452 C GLN A 115 -7.191 1.363 11.558 1.00 0.00 C ATOM 453 O GLN A 115 -7.752 2.268 12.180 1.00 0.00 O ATOM 454 CB GLN A 115 -4.796 1.759 12.617 1.00 0.00 C ATOM 455 CG GLN A 115 -4.797 3.250 13.096 1.00 0.00 C ATOM 456 CD GLN A 115 -4.565 4.432 12.121 1.00 0.00 C ATOM 457 OE1 GLN A 115 -5.502 4.895 11.467 1.00 0.00 O ATOM 458 NE2 GLN A 115 -3.363 4.977 11.993 1.00 0.00 N ATOM 0 H GLN A 115 -5.410 3.011 10.341 1.00 0.00 H new ATOM 0 HA GLN A 115 -5.505 0.184 11.369 1.00 0.00 H new ATOM 0 HB2 GLN A 115 -5.082 1.156 13.479 1.00 0.00 H new ATOM 0 HB3 GLN A 115 -3.761 1.509 12.383 1.00 0.00 H new ATOM 0 HG2 GLN A 115 -5.760 3.424 13.575 1.00 0.00 H new ATOM 0 HG3 GLN A 115 -4.036 3.330 13.872 1.00 0.00 H new ATOM 0 HE21 GLN A 115 -2.576 4.607 12.526 1.00 0.00 H new ATOM 0 HE22 GLN A 115 -3.225 5.766 11.361 1.00 0.00 H new ATOM 467 N LYS A 116 -7.849 0.360 10.947 1.00 0.00 N ATOM 468 CA LYS A 116 -9.329 0.234 10.863 1.00 0.00 C ATOM 469 C LYS A 116 -10.003 -0.240 12.189 1.00 0.00 C ATOM 470 O LYS A 116 -10.672 0.572 12.836 1.00 0.00 O ATOM 471 CB LYS A 116 -9.689 -0.668 9.636 1.00 0.00 C ATOM 472 CG LYS A 116 -9.073 -0.355 8.245 1.00 0.00 C ATOM 473 CD LYS A 116 -7.652 -0.940 8.003 1.00 0.00 C ATOM 474 CE LYS A 116 -7.272 -0.915 6.508 1.00 0.00 C ATOM 475 NZ LYS A 116 -5.926 -1.515 6.332 1.00 0.00 N ATOM 0 H LYS A 116 -7.361 -0.407 10.485 1.00 0.00 H new ATOM 0 HA LYS A 116 -9.746 1.230 10.711 1.00 0.00 H new ATOM 0 HB2 LYS A 116 -9.413 -1.691 9.892 1.00 0.00 H new ATOM 0 HB3 LYS A 116 -10.773 -0.648 9.524 1.00 0.00 H new ATOM 0 HG2 LYS A 116 -9.742 -0.738 7.475 1.00 0.00 H new ATOM 0 HG3 LYS A 116 -9.029 0.727 8.120 1.00 0.00 H new ATOM 0 HD2 LYS A 116 -6.921 -0.368 8.574 1.00 0.00 H new ATOM 0 HD3 LYS A 116 -7.613 -1.965 8.371 1.00 0.00 H new ATOM 0 HE2 LYS A 116 -8.008 -1.468 5.925 1.00 0.00 H new ATOM 0 HE3 LYS A 116 -7.277 0.110 6.137 1.00 0.00 H new ATOM 0 HZ1 LYS A 116 -5.340 -0.886 5.747 1.00 0.00 H new ATOM 0 HZ2 LYS A 116 -5.478 -1.640 7.262 1.00 0.00 H new ATOM 0 HZ3 LYS A 116 -6.016 -2.439 5.864 1.00 0.00 H new ATOM 489 N VAL A 117 -9.843 -1.528 12.564 1.00 0.00 N ATOM 490 CA VAL A 117 -10.417 -2.118 13.798 1.00 0.00 C ATOM 491 C VAL A 117 -9.259 -2.160 14.839 1.00 0.00 C ATOM 492 O VAL A 117 -8.323 -2.958 14.725 1.00 0.00 O ATOM 493 CB VAL A 117 -11.135 -3.481 13.499 1.00 0.00 C ATOM 494 CG1 VAL A 117 -10.252 -4.633 12.971 1.00 0.00 C ATOM 495 CG2 VAL A 117 -11.971 -3.984 14.695 1.00 0.00 C ATOM 0 H VAL A 117 -9.305 -2.197 12.013 1.00 0.00 H new ATOM 0 HA VAL A 117 -11.224 -1.521 14.223 1.00 0.00 H new ATOM 0 HB VAL A 117 -11.785 -3.210 12.667 1.00 0.00 H new ATOM 0 HG11 VAL A 117 -10.868 -5.517 12.805 1.00 0.00 H new ATOM 0 HG12 VAL A 117 -9.786 -4.334 12.032 1.00 0.00 H new ATOM 0 HG13 VAL A 117 -9.478 -4.863 13.703 1.00 0.00 H new ATOM 0 HG21 VAL A 117 -12.446 -4.930 14.435 1.00 0.00 H new ATOM 0 HG22 VAL A 117 -11.321 -4.130 15.558 1.00 0.00 H new ATOM 0 HG23 VAL A 117 -12.737 -3.248 14.939 1.00 0.00 H new ATOM 505 N GLY A 118 -9.323 -1.258 15.832 1.00 0.00 N ATOM 506 CA GLY A 118 -8.285 -1.141 16.873 1.00 0.00 C ATOM 507 C GLY A 118 -7.116 -0.277 16.357 1.00 0.00 C ATOM 508 O GLY A 118 -6.209 -0.798 15.702 1.00 0.00 O ATOM 0 H GLY A 118 -10.089 -0.593 15.937 1.00 0.00 H new ATOM 0 HA2 GLY A 118 -8.709 -0.694 17.772 1.00 0.00 H new ATOM 0 HA3 GLY A 118 -7.922 -2.131 17.149 1.00 0.00 H new ATOM 512 N GLU A 119 -7.161 1.034 16.658 1.00 0.00 N ATOM 513 CA GLU A 119 -6.130 2.012 16.208 1.00 0.00 C ATOM 514 C GLU A 119 -4.687 1.772 16.783 1.00 0.00 C ATOM 515 O GLU A 119 -4.547 1.678 18.007 1.00 0.00 O ATOM 516 CB GLU A 119 -6.681 3.458 16.446 1.00 0.00 C ATOM 517 CG GLU A 119 -6.635 4.117 17.858 1.00 0.00 C ATOM 518 CD GLU A 119 -7.038 5.592 17.900 1.00 0.00 C ATOM 519 OE1 GLU A 119 -6.511 6.396 17.103 1.00 0.00 O ATOM 520 OE2 GLU A 119 -7.871 5.951 18.757 1.00 0.00 O ATOM 0 H GLU A 119 -7.905 1.452 17.216 1.00 0.00 H new ATOM 0 HA GLU A 119 -5.967 1.863 15.141 1.00 0.00 H new ATOM 0 HB2 GLU A 119 -6.142 4.120 15.768 1.00 0.00 H new ATOM 0 HB3 GLU A 119 -7.724 3.458 16.129 1.00 0.00 H new ATOM 0 HG2 GLU A 119 -7.292 3.558 18.524 1.00 0.00 H new ATOM 0 HG3 GLU A 119 -5.624 4.021 18.254 1.00 0.00 H new ATOM 527 N GLU A 120 -3.615 1.644 15.938 1.00 0.00 N ATOM 528 CA GLU A 120 -2.236 1.429 16.466 1.00 0.00 C ATOM 529 C GLU A 120 -0.984 2.110 15.781 1.00 0.00 C ATOM 530 O GLU A 120 -0.249 2.673 16.604 1.00 0.00 O ATOM 531 CB GLU A 120 -1.947 -0.081 16.679 1.00 0.00 C ATOM 532 CG GLU A 120 -0.866 -0.227 17.785 1.00 0.00 C ATOM 533 CD GLU A 120 -0.530 -1.654 18.196 1.00 0.00 C ATOM 534 OE1 GLU A 120 -0.083 -2.443 17.336 1.00 0.00 O ATOM 535 OE2 GLU A 120 -0.686 -1.982 19.390 1.00 0.00 O ATOM 0 H GLU A 120 -3.679 1.685 14.921 1.00 0.00 H new ATOM 0 HA GLU A 120 -2.313 1.997 17.393 1.00 0.00 H new ATOM 0 HB2 GLU A 120 -2.858 -0.603 16.969 1.00 0.00 H new ATOM 0 HB3 GLU A 120 -1.602 -0.535 15.750 1.00 0.00 H new ATOM 0 HG2 GLU A 120 0.048 0.257 17.440 1.00 0.00 H new ATOM 0 HG3 GLU A 120 -1.201 0.317 18.668 1.00 0.00 H new ATOM 542 N PRO A 121 -0.573 2.107 14.462 1.00 0.00 N ATOM 543 CA PRO A 121 0.656 2.826 13.964 1.00 0.00 C ATOM 544 C PRO A 121 0.220 4.317 13.910 1.00 0.00 C ATOM 545 O PRO A 121 -0.258 4.822 12.889 1.00 0.00 O ATOM 546 CB PRO A 121 0.941 2.127 12.612 1.00 0.00 C ATOM 547 CG PRO A 121 -0.096 1.001 12.481 1.00 0.00 C ATOM 548 CD PRO A 121 -1.269 1.454 13.347 1.00 0.00 C ATOM 0 HA PRO A 121 1.576 2.795 14.547 1.00 0.00 H new ATOM 0 HB2 PRO A 121 0.856 2.832 11.785 1.00 0.00 H new ATOM 0 HB3 PRO A 121 1.955 1.727 12.587 1.00 0.00 H new ATOM 0 HG2 PRO A 121 -0.400 0.861 11.444 1.00 0.00 H new ATOM 0 HG3 PRO A 121 0.307 0.049 12.826 1.00 0.00 H new ATOM 0 HD2 PRO A 121 -1.929 2.140 12.817 1.00 0.00 H new ATOM 0 HD3 PRO A 121 -1.881 0.616 13.680 1.00 0.00 H new ATOM 556 N LEU A 122 0.416 4.981 15.064 1.00 0.00 N ATOM 557 CA LEU A 122 -0.171 6.308 15.306 1.00 0.00 C ATOM 558 C LEU A 122 0.686 7.512 15.756 1.00 0.00 C ATOM 559 O LEU A 122 0.697 7.949 16.910 1.00 0.00 O ATOM 560 CB LEU A 122 -1.221 5.868 16.371 1.00 0.00 C ATOM 561 CG LEU A 122 -2.261 6.908 16.833 1.00 0.00 C ATOM 562 CD1 LEU A 122 -2.883 7.688 15.661 1.00 0.00 C ATOM 563 CD2 LEU A 122 -3.282 6.135 17.673 1.00 0.00 C ATOM 0 H LEU A 122 0.974 4.621 15.839 1.00 0.00 H new ATOM 0 HA LEU A 122 -0.493 6.774 14.375 1.00 0.00 H new ATOM 0 HB2 LEU A 122 -1.761 5.009 15.973 1.00 0.00 H new ATOM 0 HB3 LEU A 122 -0.679 5.523 17.252 1.00 0.00 H new ATOM 0 HG LEU A 122 -1.799 7.693 17.431 1.00 0.00 H new ATOM 0 HD11 LEU A 122 -3.608 8.406 16.045 1.00 0.00 H new ATOM 0 HD12 LEU A 122 -2.099 8.218 15.120 1.00 0.00 H new ATOM 0 HD13 LEU A 122 -3.383 6.993 14.986 1.00 0.00 H new ATOM 0 HD21 LEU A 122 -4.050 6.820 18.032 1.00 0.00 H new ATOM 0 HD22 LEU A 122 -3.744 5.360 17.062 1.00 0.00 H new ATOM 0 HD23 LEU A 122 -2.779 5.675 18.524 1.00 0.00 H new ATOM 575 N THR A 123 1.321 8.082 14.742 1.00 0.00 N ATOM 576 CA THR A 123 2.150 9.292 14.806 1.00 0.00 C ATOM 577 C THR A 123 2.302 9.713 13.318 1.00 0.00 C ATOM 578 O THR A 123 2.308 8.886 12.394 1.00 0.00 O ATOM 579 CB THR A 123 3.562 9.127 15.428 1.00 0.00 C ATOM 580 OG1 THR A 123 4.407 8.310 14.642 1.00 0.00 O ATOM 581 CG2 THR A 123 3.620 8.615 16.865 1.00 0.00 C ATOM 0 H THR A 123 1.273 7.697 13.799 1.00 0.00 H new ATOM 0 HA THR A 123 1.665 10.014 15.463 1.00 0.00 H new ATOM 0 HB THR A 123 3.913 10.159 15.448 1.00 0.00 H new ATOM 0 HG1 THR A 123 5.262 8.185 15.103 1.00 0.00 H new ATOM 0 HG21 THR A 123 4.660 8.543 17.184 1.00 0.00 H new ATOM 0 HG22 THR A 123 3.087 9.305 17.519 1.00 0.00 H new ATOM 0 HG23 THR A 123 3.155 7.631 16.920 1.00 0.00 H new ATOM 589 N ASP A 124 2.492 11.016 13.076 1.00 0.00 N ATOM 590 CA ASP A 124 2.729 11.527 11.694 1.00 0.00 C ATOM 591 C ASP A 124 4.020 10.924 11.057 1.00 0.00 C ATOM 592 O ASP A 124 3.982 10.508 9.897 1.00 0.00 O ATOM 593 CB ASP A 124 2.720 13.074 11.665 1.00 0.00 C ATOM 594 CG ASP A 124 1.358 13.708 11.950 1.00 0.00 C ATOM 595 OD1 ASP A 124 0.515 13.746 11.027 1.00 0.00 O ATOM 596 OD2 ASP A 124 1.122 14.162 13.088 1.00 0.00 O ATOM 0 H ASP A 124 2.489 11.737 13.798 1.00 0.00 H new ATOM 0 HA ASP A 124 1.901 11.188 11.071 1.00 0.00 H new ATOM 0 HB2 ASP A 124 3.438 13.442 12.398 1.00 0.00 H new ATOM 0 HB3 ASP A 124 3.064 13.408 10.686 1.00 0.00 H new ATOM 601 N ALA A 125 5.110 10.810 11.839 1.00 0.00 N ATOM 602 CA ALA A 125 6.370 10.194 11.391 1.00 0.00 C ATOM 603 C ALA A 125 6.239 8.676 11.087 1.00 0.00 C ATOM 604 O ALA A 125 6.727 8.275 10.031 1.00 0.00 O ATOM 605 CB ALA A 125 7.434 10.501 12.449 1.00 0.00 C ATOM 0 H ALA A 125 5.140 11.144 12.802 1.00 0.00 H new ATOM 0 HA ALA A 125 6.664 10.623 10.433 1.00 0.00 H new ATOM 0 HB1 ALA A 125 8.384 10.058 12.149 1.00 0.00 H new ATOM 0 HB2 ALA A 125 7.551 11.580 12.545 1.00 0.00 H new ATOM 0 HB3 ALA A 125 7.126 10.083 13.407 1.00 0.00 H new ATOM 611 N GLU A 126 5.592 7.831 11.935 1.00 0.00 N ATOM 612 CA GLU A 126 5.399 6.381 11.616 1.00 0.00 C ATOM 613 C GLU A 126 4.502 6.147 10.352 1.00 0.00 C ATOM 614 O GLU A 126 4.809 5.254 9.555 1.00 0.00 O ATOM 615 CB GLU A 126 4.839 5.582 12.824 1.00 0.00 C ATOM 616 CG GLU A 126 5.677 5.624 14.130 1.00 0.00 C ATOM 617 CD GLU A 126 6.218 4.301 14.647 1.00 0.00 C ATOM 618 OE1 GLU A 126 5.499 3.606 15.396 1.00 0.00 O ATOM 619 OE2 GLU A 126 7.373 3.964 14.317 1.00 0.00 O ATOM 0 H GLU A 126 5.199 8.118 12.832 1.00 0.00 H new ATOM 0 HA GLU A 126 6.396 6.003 11.387 1.00 0.00 H new ATOM 0 HB2 GLU A 126 3.840 5.957 13.047 1.00 0.00 H new ATOM 0 HB3 GLU A 126 4.729 4.540 12.523 1.00 0.00 H new ATOM 0 HG2 GLU A 126 6.521 6.295 13.969 1.00 0.00 H new ATOM 0 HG3 GLU A 126 5.062 6.067 14.913 1.00 0.00 H new ATOM 626 N VAL A 127 3.418 6.941 10.172 1.00 0.00 N ATOM 627 CA VAL A 127 2.515 6.853 9.000 1.00 0.00 C ATOM 628 C VAL A 127 3.268 7.368 7.726 1.00 0.00 C ATOM 629 O VAL A 127 3.278 6.636 6.727 1.00 0.00 O ATOM 630 CB VAL A 127 1.161 7.572 9.323 1.00 0.00 C ATOM 631 CG1 VAL A 127 0.178 7.575 8.140 1.00 0.00 C ATOM 632 CG2 VAL A 127 0.396 6.954 10.521 1.00 0.00 C ATOM 0 H VAL A 127 3.145 7.663 10.839 1.00 0.00 H new ATOM 0 HA VAL A 127 2.240 5.822 8.776 1.00 0.00 H new ATOM 0 HB VAL A 127 1.479 8.587 9.563 1.00 0.00 H new ATOM 0 HG11 VAL A 127 -0.739 8.088 8.430 1.00 0.00 H new ATOM 0 HG12 VAL A 127 0.630 8.091 7.293 1.00 0.00 H new ATOM 0 HG13 VAL A 127 -0.055 6.548 7.858 1.00 0.00 H new ATOM 0 HG21 VAL A 127 -0.531 7.505 10.684 1.00 0.00 H new ATOM 0 HG22 VAL A 127 0.165 5.911 10.306 1.00 0.00 H new ATOM 0 HG23 VAL A 127 1.015 7.012 11.417 1.00 0.00 H new ATOM 642 N GLU A 128 3.907 8.573 7.748 1.00 0.00 N ATOM 643 CA GLU A 128 4.702 9.076 6.587 1.00 0.00 C ATOM 644 C GLU A 128 5.860 8.096 6.211 1.00 0.00 C ATOM 645 O GLU A 128 6.010 7.789 5.027 1.00 0.00 O ATOM 646 CB GLU A 128 5.224 10.524 6.834 1.00 0.00 C ATOM 647 CG GLU A 128 4.319 11.683 6.340 1.00 0.00 C ATOM 648 CD GLU A 128 2.990 11.896 7.048 1.00 0.00 C ATOM 649 OE1 GLU A 128 1.997 11.246 6.672 1.00 0.00 O ATOM 650 OE2 GLU A 128 2.890 12.760 7.945 1.00 0.00 O ATOM 0 H GLU A 128 3.888 9.208 8.546 1.00 0.00 H new ATOM 0 HA GLU A 128 4.031 9.119 5.729 1.00 0.00 H new ATOM 0 HB2 GLU A 128 5.385 10.650 7.905 1.00 0.00 H new ATOM 0 HB3 GLU A 128 6.197 10.622 6.352 1.00 0.00 H new ATOM 0 HG2 GLU A 128 4.890 12.609 6.414 1.00 0.00 H new ATOM 0 HG3 GLU A 128 4.113 11.519 5.282 1.00 0.00 H new ATOM 657 N GLU A 129 6.640 7.577 7.184 1.00 0.00 N ATOM 658 CA GLU A 129 7.713 6.579 6.933 1.00 0.00 C ATOM 659 C GLU A 129 7.166 5.249 6.331 1.00 0.00 C ATOM 660 O GLU A 129 7.725 4.781 5.336 1.00 0.00 O ATOM 661 CB GLU A 129 8.568 6.322 8.200 1.00 0.00 C ATOM 662 CG GLU A 129 9.533 7.465 8.610 1.00 0.00 C ATOM 663 CD GLU A 129 10.652 7.776 7.620 1.00 0.00 C ATOM 664 OE1 GLU A 129 11.573 6.951 7.452 1.00 0.00 O ATOM 665 OE2 GLU A 129 10.573 8.817 6.941 1.00 0.00 O ATOM 0 H GLU A 129 6.547 7.835 8.166 1.00 0.00 H new ATOM 0 HA GLU A 129 8.368 7.016 6.179 1.00 0.00 H new ATOM 0 HB2 GLU A 129 7.895 6.124 9.034 1.00 0.00 H new ATOM 0 HB3 GLU A 129 9.154 5.417 8.041 1.00 0.00 H new ATOM 0 HG2 GLU A 129 8.948 8.371 8.764 1.00 0.00 H new ATOM 0 HG3 GLU A 129 9.983 7.209 9.569 1.00 0.00 H new ATOM 672 N ALA A 130 6.078 4.664 6.889 1.00 0.00 N ATOM 673 CA ALA A 130 5.461 3.435 6.320 1.00 0.00 C ATOM 674 C ALA A 130 4.955 3.629 4.854 1.00 0.00 C ATOM 675 O ALA A 130 5.269 2.781 4.007 1.00 0.00 O ATOM 676 CB ALA A 130 4.354 2.918 7.252 1.00 0.00 C ATOM 0 H ALA A 130 5.611 5.017 7.724 1.00 0.00 H new ATOM 0 HA ALA A 130 6.240 2.676 6.257 1.00 0.00 H new ATOM 0 HB1 ALA A 130 3.910 2.019 6.825 1.00 0.00 H new ATOM 0 HB2 ALA A 130 4.780 2.685 8.228 1.00 0.00 H new ATOM 0 HB3 ALA A 130 3.586 3.683 7.365 1.00 0.00 H new ATOM 682 N MET A 131 4.233 4.737 4.537 1.00 0.00 N ATOM 683 CA MET A 131 3.790 5.000 3.138 1.00 0.00 C ATOM 684 C MET A 131 4.992 5.384 2.231 1.00 0.00 C ATOM 685 O MET A 131 4.996 4.884 1.114 1.00 0.00 O ATOM 686 CB MET A 131 2.674 6.059 3.060 1.00 0.00 C ATOM 687 CG MET A 131 1.953 6.062 1.705 1.00 0.00 C ATOM 688 SD MET A 131 0.854 7.482 1.565 1.00 0.00 S ATOM 689 CE MET A 131 0.996 7.759 -0.208 1.00 0.00 C ATOM 0 H MET A 131 3.950 5.448 5.212 1.00 0.00 H new ATOM 0 HA MET A 131 3.365 4.069 2.764 1.00 0.00 H new ATOM 0 HB2 MET A 131 1.948 5.875 3.852 1.00 0.00 H new ATOM 0 HB3 MET A 131 3.101 7.045 3.242 1.00 0.00 H new ATOM 0 HG2 MET A 131 2.686 6.083 0.899 1.00 0.00 H new ATOM 0 HG3 MET A 131 1.381 5.141 1.591 1.00 0.00 H new ATOM 0 HE1 MET A 131 0.378 8.610 -0.494 1.00 0.00 H new ATOM 0 HE2 MET A 131 2.036 7.964 -0.462 1.00 0.00 H new ATOM 0 HE3 MET A 131 0.660 6.871 -0.743 1.00 0.00 H new ATOM 699 N LYS A 132 5.965 6.247 2.622 1.00 0.00 N ATOM 700 CA LYS A 132 7.172 6.518 1.779 1.00 0.00 C ATOM 701 C LYS A 132 7.991 5.191 1.535 1.00 0.00 C ATOM 702 O LYS A 132 8.513 5.038 0.430 1.00 0.00 O ATOM 703 CB LYS A 132 7.915 7.745 2.371 1.00 0.00 C ATOM 704 CG LYS A 132 9.399 7.996 1.990 1.00 0.00 C ATOM 705 CD LYS A 132 10.461 7.114 2.700 1.00 0.00 C ATOM 706 CE LYS A 132 10.203 6.899 4.201 1.00 0.00 C ATOM 707 NZ LYS A 132 11.372 6.298 4.895 1.00 0.00 N ATOM 0 H LYS A 132 5.944 6.763 3.501 1.00 0.00 H new ATOM 0 HA LYS A 132 6.925 6.816 0.760 1.00 0.00 H new ATOM 0 HB2 LYS A 132 7.351 8.635 2.091 1.00 0.00 H new ATOM 0 HB3 LYS A 132 7.866 7.664 3.457 1.00 0.00 H new ATOM 0 HG2 LYS A 132 9.503 7.853 0.914 1.00 0.00 H new ATOM 0 HG3 LYS A 132 9.631 9.041 2.197 1.00 0.00 H new ATOM 0 HD2 LYS A 132 10.498 6.143 2.207 1.00 0.00 H new ATOM 0 HD3 LYS A 132 11.441 7.574 2.574 1.00 0.00 H new ATOM 0 HE2 LYS A 132 9.959 7.854 4.666 1.00 0.00 H new ATOM 0 HE3 LYS A 132 9.335 6.252 4.329 1.00 0.00 H new ATOM 0 HZ1 LYS A 132 11.083 5.414 5.360 1.00 0.00 H new ATOM 0 HZ2 LYS A 132 12.121 6.096 4.202 1.00 0.00 H new ATOM 0 HZ3 LYS A 132 11.731 6.963 5.609 1.00 0.00 H new ATOM 721 N GLU A 133 8.096 4.230 2.494 1.00 0.00 N ATOM 722 CA GLU A 133 8.730 2.905 2.231 1.00 0.00 C ATOM 723 C GLU A 133 7.885 2.086 1.190 1.00 0.00 C ATOM 724 O GLU A 133 8.468 1.482 0.286 1.00 0.00 O ATOM 725 CB GLU A 133 8.976 2.122 3.559 1.00 0.00 C ATOM 726 CG GLU A 133 10.473 1.921 3.906 1.00 0.00 C ATOM 727 CD GLU A 133 11.237 3.203 4.200 1.00 0.00 C ATOM 728 OE1 GLU A 133 11.194 3.686 5.349 1.00 0.00 O ATOM 729 OE2 GLU A 133 11.859 3.775 3.283 1.00 0.00 O ATOM 0 H GLU A 133 7.754 4.345 3.448 1.00 0.00 H new ATOM 0 HA GLU A 133 9.712 3.069 1.787 1.00 0.00 H new ATOM 0 HB2 GLU A 133 8.493 2.655 4.378 1.00 0.00 H new ATOM 0 HB3 GLU A 133 8.496 1.146 3.487 1.00 0.00 H new ATOM 0 HG2 GLU A 133 10.546 1.264 4.773 1.00 0.00 H new ATOM 0 HG3 GLU A 133 10.958 1.408 3.076 1.00 0.00 H new ATOM 736 N ALA A 134 6.531 2.085 1.314 1.00 0.00 N ATOM 737 CA ALA A 134 5.641 1.400 0.342 1.00 0.00 C ATOM 738 C ALA A 134 5.498 2.076 -1.074 1.00 0.00 C ATOM 739 O ALA A 134 5.241 1.378 -2.059 1.00 0.00 O ATOM 740 CB ALA A 134 4.293 1.152 0.994 1.00 0.00 C ATOM 0 H ALA A 134 6.035 2.549 2.075 1.00 0.00 H new ATOM 0 HA ALA A 134 6.133 0.458 0.102 1.00 0.00 H new ATOM 0 HB1 ALA A 134 3.634 0.649 0.287 1.00 0.00 H new ATOM 0 HB2 ALA A 134 4.425 0.525 1.876 1.00 0.00 H new ATOM 0 HB3 ALA A 134 3.851 2.104 1.289 1.00 0.00 H new ATOM 746 N ASP A 135 5.734 3.418 -1.184 1.00 0.00 N ATOM 747 CA ASP A 135 5.798 4.167 -2.470 1.00 0.00 C ATOM 748 C ASP A 135 7.254 3.882 -2.973 1.00 0.00 C ATOM 749 O ASP A 135 8.238 4.405 -2.431 1.00 0.00 O ATOM 750 CB ASP A 135 5.624 5.711 -2.328 1.00 0.00 C ATOM 751 CG ASP A 135 6.037 6.576 -3.564 1.00 0.00 C ATOM 752 OD1 ASP A 135 6.073 6.131 -4.708 1.00 0.00 O ATOM 753 OD2 ASP A 135 6.259 7.807 -3.318 1.00 0.00 O ATOM 0 H ASP A 135 5.886 4.013 -0.370 1.00 0.00 H new ATOM 0 HA ASP A 135 4.991 3.849 -3.130 1.00 0.00 H new ATOM 0 HB2 ASP A 135 4.578 5.917 -2.101 1.00 0.00 H new ATOM 0 HB3 ASP A 135 6.207 6.043 -1.469 1.00 0.00 H new ATOM 758 N GLU A 136 7.394 3.075 -4.019 1.00 0.00 N ATOM 759 CA GLU A 136 8.736 2.759 -4.582 1.00 0.00 C ATOM 760 C GLU A 136 9.450 3.909 -5.386 1.00 0.00 C ATOM 761 O GLU A 136 10.650 3.785 -5.655 1.00 0.00 O ATOM 762 CB GLU A 136 8.645 1.436 -5.378 1.00 0.00 C ATOM 763 CG GLU A 136 8.137 0.219 -4.561 1.00 0.00 C ATOM 764 CD GLU A 136 8.627 -1.141 -5.028 1.00 0.00 C ATOM 765 OE1 GLU A 136 8.179 -1.573 -6.105 1.00 0.00 O ATOM 766 OE2 GLU A 136 9.481 -1.756 -4.361 1.00 0.00 O ATOM 0 H GLU A 136 6.616 2.624 -4.501 1.00 0.00 H new ATOM 0 HA GLU A 136 9.404 2.644 -3.728 1.00 0.00 H new ATOM 0 HB2 GLU A 136 7.982 1.586 -6.230 1.00 0.00 H new ATOM 0 HB3 GLU A 136 9.631 1.201 -5.779 1.00 0.00 H new ATOM 0 HG2 GLU A 136 8.434 0.354 -3.521 1.00 0.00 H new ATOM 0 HG3 GLU A 136 7.047 0.219 -4.584 1.00 0.00 H new ATOM 773 N ASP A 137 8.743 4.992 -5.792 1.00 0.00 N ATOM 774 CA ASP A 137 9.335 6.066 -6.653 1.00 0.00 C ATOM 775 C ASP A 137 9.625 7.471 -6.031 1.00 0.00 C ATOM 776 O ASP A 137 10.379 8.248 -6.638 1.00 0.00 O ATOM 777 CB ASP A 137 8.355 6.132 -7.866 1.00 0.00 C ATOM 778 CG ASP A 137 8.575 7.257 -8.874 1.00 0.00 C ATOM 779 OD1 ASP A 137 8.147 8.396 -8.589 1.00 0.00 O ATOM 780 OD2 ASP A 137 9.277 7.059 -9.888 1.00 0.00 O ATOM 0 H ASP A 137 7.767 5.152 -5.543 1.00 0.00 H new ATOM 0 HA ASP A 137 10.362 5.791 -6.892 1.00 0.00 H new ATOM 0 HB2 ASP A 137 8.412 5.183 -8.400 1.00 0.00 H new ATOM 0 HB3 ASP A 137 7.340 6.219 -7.477 1.00 0.00 H new ATOM 785 N GLY A 138 9.143 7.791 -4.824 1.00 0.00 N ATOM 786 CA GLY A 138 9.265 9.152 -4.249 1.00 0.00 C ATOM 787 C GLY A 138 8.185 10.175 -4.754 1.00 0.00 C ATOM 788 O GLY A 138 8.239 11.342 -4.359 1.00 0.00 O ATOM 0 H GLY A 138 8.661 7.127 -4.218 1.00 0.00 H new ATOM 0 HA2 GLY A 138 9.199 9.081 -3.163 1.00 0.00 H new ATOM 0 HA3 GLY A 138 10.255 9.544 -4.483 1.00 0.00 H new ATOM 792 N ASN A 139 7.185 9.730 -5.556 1.00 0.00 N ATOM 793 CA ASN A 139 6.048 10.550 -6.047 1.00 0.00 C ATOM 794 C ASN A 139 5.004 10.895 -4.933 1.00 0.00 C ATOM 795 O ASN A 139 4.565 12.048 -4.891 1.00 0.00 O ATOM 796 CB ASN A 139 5.422 9.784 -7.253 1.00 0.00 C ATOM 797 CG ASN A 139 3.971 10.037 -7.680 1.00 0.00 C ATOM 798 OD1 ASN A 139 3.091 9.214 -7.426 1.00 0.00 O ATOM 799 ND2 ASN A 139 3.645 11.135 -8.318 1.00 0.00 N ATOM 0 H ASN A 139 7.146 8.766 -5.888 1.00 0.00 H new ATOM 0 HA ASN A 139 6.408 11.528 -6.367 1.00 0.00 H new ATOM 0 HB2 ASN A 139 6.050 9.986 -8.121 1.00 0.00 H new ATOM 0 HB3 ASN A 139 5.510 8.719 -7.036 1.00 0.00 H new ATOM 0 HD21 ASN A 139 2.677 11.296 -8.595 1.00 0.00 H new ATOM 0 HD22 ASN A 139 4.360 11.829 -8.537 1.00 0.00 H new ATOM 806 N GLY A 140 4.594 9.931 -4.076 1.00 0.00 N ATOM 807 CA GLY A 140 3.554 10.190 -3.035 1.00 0.00 C ATOM 808 C GLY A 140 2.113 9.653 -3.312 1.00 0.00 C ATOM 809 O GLY A 140 1.198 9.935 -2.537 1.00 0.00 O ATOM 0 H GLY A 140 4.957 8.978 -4.078 1.00 0.00 H new ATOM 0 HA2 GLY A 140 3.901 9.757 -2.097 1.00 0.00 H new ATOM 0 HA3 GLY A 140 3.489 11.268 -2.884 1.00 0.00 H new ATOM 813 N VAL A 141 1.919 8.929 -4.426 1.00 0.00 N ATOM 814 CA VAL A 141 0.652 8.268 -4.838 1.00 0.00 C ATOM 815 C VAL A 141 1.156 6.890 -5.291 1.00 0.00 C ATOM 816 O VAL A 141 2.187 6.715 -5.962 1.00 0.00 O ATOM 817 CB VAL A 141 -0.225 8.886 -5.989 1.00 0.00 C ATOM 818 CG1 VAL A 141 -1.699 8.516 -5.894 1.00 0.00 C ATOM 819 CG2 VAL A 141 -0.141 10.413 -6.101 1.00 0.00 C ATOM 0 H VAL A 141 2.669 8.776 -5.100 1.00 0.00 H new ATOM 0 HA VAL A 141 -0.043 8.335 -4.001 1.00 0.00 H new ATOM 0 HB VAL A 141 0.215 8.440 -6.881 1.00 0.00 H new ATOM 0 HG11 VAL A 141 -2.243 8.976 -6.719 1.00 0.00 H new ATOM 0 HG12 VAL A 141 -1.806 7.433 -5.948 1.00 0.00 H new ATOM 0 HG13 VAL A 141 -2.104 8.874 -4.947 1.00 0.00 H new ATOM 0 HG21 VAL A 141 -0.776 10.753 -6.919 1.00 0.00 H new ATOM 0 HG22 VAL A 141 -0.478 10.865 -5.168 1.00 0.00 H new ATOM 0 HG23 VAL A 141 0.890 10.707 -6.295 1.00 0.00 H new ATOM 829 N ILE A 142 0.321 5.918 -4.946 1.00 0.00 N ATOM 830 CA ILE A 142 0.619 4.515 -5.210 1.00 0.00 C ATOM 831 C ILE A 142 -0.437 3.839 -6.102 1.00 0.00 C ATOM 832 O ILE A 142 -1.611 3.806 -5.758 1.00 0.00 O ATOM 833 CB ILE A 142 0.711 3.653 -3.906 1.00 0.00 C ATOM 834 CG1 ILE A 142 1.163 4.335 -2.578 1.00 0.00 C ATOM 835 CG2 ILE A 142 1.634 2.454 -4.191 1.00 0.00 C ATOM 836 CD1 ILE A 142 1.355 3.349 -1.423 1.00 0.00 C ATOM 0 H ILE A 142 -0.573 6.076 -4.480 1.00 0.00 H new ATOM 0 HA ILE A 142 1.585 4.547 -5.714 1.00 0.00 H new ATOM 0 HB ILE A 142 -0.327 3.392 -3.698 1.00 0.00 H new ATOM 0 HG12 ILE A 142 2.099 4.867 -2.751 1.00 0.00 H new ATOM 0 HG13 ILE A 142 0.421 5.080 -2.290 1.00 0.00 H new ATOM 0 HG21 ILE A 142 1.715 1.836 -3.296 1.00 0.00 H new ATOM 0 HG22 ILE A 142 1.218 1.860 -5.005 1.00 0.00 H new ATOM 0 HG23 ILE A 142 2.623 2.815 -4.473 1.00 0.00 H new ATOM 0 HD11 ILE A 142 1.669 3.891 -0.531 1.00 0.00 H new ATOM 0 HD12 ILE A 142 0.415 2.835 -1.223 1.00 0.00 H new ATOM 0 HD13 ILE A 142 2.118 2.618 -1.691 1.00 0.00 H new ATOM 848 N ASP A 143 0.015 3.262 -7.207 1.00 0.00 N ATOM 849 CA ASP A 143 -0.814 2.404 -8.070 1.00 0.00 C ATOM 850 C ASP A 143 -0.565 0.955 -7.535 1.00 0.00 C ATOM 851 O ASP A 143 0.445 0.647 -6.876 1.00 0.00 O ATOM 852 CB ASP A 143 -0.508 2.645 -9.564 1.00 0.00 C ATOM 853 CG ASP A 143 0.881 2.379 -10.153 1.00 0.00 C ATOM 854 OD1 ASP A 143 1.737 1.759 -9.485 1.00 0.00 O ATOM 855 OD2 ASP A 143 1.105 2.782 -11.313 1.00 0.00 O ATOM 0 H ASP A 143 0.973 3.371 -7.540 1.00 0.00 H new ATOM 0 HA ASP A 143 -1.881 2.621 -8.024 1.00 0.00 H new ATOM 0 HB2 ASP A 143 -1.214 2.040 -10.133 1.00 0.00 H new ATOM 0 HB3 ASP A 143 -0.744 3.689 -9.771 1.00 0.00 H new ATOM 860 N ILE A 144 -1.496 0.030 -7.799 1.00 0.00 N ATOM 861 CA ILE A 144 -1.367 -1.377 -7.317 1.00 0.00 C ATOM 862 C ILE A 144 0.016 -2.042 -7.713 1.00 0.00 C ATOM 863 O ILE A 144 0.561 -2.692 -6.816 1.00 0.00 O ATOM 864 CB ILE A 144 -2.552 -2.316 -7.781 1.00 0.00 C ATOM 865 CG1 ILE A 144 -3.959 -1.679 -7.999 1.00 0.00 C ATOM 866 CG2 ILE A 144 -2.660 -3.593 -6.894 1.00 0.00 C ATOM 867 CD1 ILE A 144 -5.017 -2.569 -8.667 1.00 0.00 C ATOM 0 H ILE A 144 -2.343 0.214 -8.337 1.00 0.00 H new ATOM 0 HA ILE A 144 -1.413 -1.288 -6.232 1.00 0.00 H new ATOM 0 HB ILE A 144 -2.241 -2.572 -8.794 1.00 0.00 H new ATOM 0 HG12 ILE A 144 -4.343 -1.361 -7.030 1.00 0.00 H new ATOM 0 HG13 ILE A 144 -3.837 -0.781 -8.604 1.00 0.00 H new ATOM 0 HG21 ILE A 144 -3.486 -4.211 -7.246 1.00 0.00 H new ATOM 0 HG22 ILE A 144 -1.731 -4.159 -6.957 1.00 0.00 H new ATOM 0 HG23 ILE A 144 -2.839 -3.303 -5.859 1.00 0.00 H new ATOM 0 HD11 ILE A 144 -5.951 -2.015 -8.763 1.00 0.00 H new ATOM 0 HD12 ILE A 144 -4.669 -2.868 -9.656 1.00 0.00 H new ATOM 0 HD13 ILE A 144 -5.183 -3.457 -8.057 1.00 0.00 H new ATOM 879 N PRO A 145 0.639 -1.898 -8.936 1.00 0.00 N ATOM 880 CA PRO A 145 1.964 -2.478 -9.257 1.00 0.00 C ATOM 881 C PRO A 145 3.150 -2.071 -8.336 1.00 0.00 C ATOM 882 O PRO A 145 4.019 -2.921 -8.194 1.00 0.00 O ATOM 883 CB PRO A 145 2.187 -2.129 -10.740 1.00 0.00 C ATOM 884 CG PRO A 145 0.771 -1.980 -11.297 1.00 0.00 C ATOM 885 CD PRO A 145 0.035 -1.305 -10.143 1.00 0.00 C ATOM 0 HA PRO A 145 1.948 -3.551 -9.068 1.00 0.00 H new ATOM 0 HB2 PRO A 145 2.760 -1.209 -10.852 1.00 0.00 H new ATOM 0 HB3 PRO A 145 2.740 -2.914 -11.257 1.00 0.00 H new ATOM 0 HG2 PRO A 145 0.752 -1.372 -12.202 1.00 0.00 H new ATOM 0 HG3 PRO A 145 0.331 -2.944 -11.551 1.00 0.00 H new ATOM 0 HD2 PRO A 145 0.167 -0.223 -10.164 1.00 0.00 H new ATOM 0 HD3 PRO A 145 -1.037 -1.496 -10.188 1.00 0.00 H new ATOM 893 N GLU A 146 3.231 -0.858 -7.720 1.00 0.00 N ATOM 894 CA GLU A 146 4.347 -0.503 -6.775 1.00 0.00 C ATOM 895 C GLU A 146 4.274 -1.362 -5.455 1.00 0.00 C ATOM 896 O GLU A 146 5.306 -1.887 -5.041 1.00 0.00 O ATOM 897 CB GLU A 146 4.410 1.028 -6.550 1.00 0.00 C ATOM 898 CG GLU A 146 4.789 1.888 -7.794 1.00 0.00 C ATOM 899 CD GLU A 146 6.170 1.709 -8.410 1.00 0.00 C ATOM 900 OE1 GLU A 146 6.399 0.691 -9.099 1.00 0.00 O ATOM 901 OE2 GLU A 146 7.051 2.566 -8.213 1.00 0.00 O ATOM 0 H GLU A 146 2.548 -0.112 -7.854 1.00 0.00 H new ATOM 0 HA GLU A 146 5.302 -0.769 -7.228 1.00 0.00 H new ATOM 0 HB2 GLU A 146 3.439 1.362 -6.185 1.00 0.00 H new ATOM 0 HB3 GLU A 146 5.134 1.229 -5.760 1.00 0.00 H new ATOM 0 HG2 GLU A 146 4.051 1.689 -8.571 1.00 0.00 H new ATOM 0 HG3 GLU A 146 4.684 2.937 -7.516 1.00 0.00 H new ATOM 908 N PHE A 147 3.097 -1.521 -4.797 1.00 0.00 N ATOM 909 CA PHE A 147 2.906 -2.437 -3.623 1.00 0.00 C ATOM 910 C PHE A 147 3.148 -3.944 -4.042 1.00 0.00 C ATOM 911 O PHE A 147 3.841 -4.689 -3.326 1.00 0.00 O ATOM 912 CB PHE A 147 1.536 -2.147 -2.956 1.00 0.00 C ATOM 913 CG PHE A 147 1.109 -3.122 -1.842 1.00 0.00 C ATOM 914 CD1 PHE A 147 1.907 -3.352 -0.716 1.00 0.00 C ATOM 915 CD2 PHE A 147 -0.081 -3.834 -1.991 1.00 0.00 C ATOM 916 CE1 PHE A 147 1.542 -4.328 0.215 1.00 0.00 C ATOM 917 CE2 PHE A 147 -0.475 -4.759 -1.029 1.00 0.00 C ATOM 918 CZ PHE A 147 0.346 -5.029 0.055 1.00 0.00 C ATOM 0 H PHE A 147 2.248 -1.021 -5.059 1.00 0.00 H new ATOM 0 HA PHE A 147 3.656 -2.244 -2.856 1.00 0.00 H new ATOM 0 HB2 PHE A 147 1.562 -1.140 -2.540 1.00 0.00 H new ATOM 0 HB3 PHE A 147 0.769 -2.152 -3.730 1.00 0.00 H new ATOM 0 HD1 PHE A 147 2.807 -2.774 -0.566 1.00 0.00 H new ATOM 0 HD2 PHE A 147 -0.701 -3.666 -2.859 1.00 0.00 H new ATOM 0 HE1 PHE A 147 2.184 -4.539 1.057 1.00 0.00 H new ATOM 0 HE2 PHE A 147 -1.423 -5.268 -1.127 1.00 0.00 H new ATOM 0 HZ PHE A 147 0.060 -5.781 0.775 1.00 0.00 H new ATOM 928 N MET A 148 2.586 -4.388 -5.200 1.00 0.00 N ATOM 929 CA MET A 148 2.839 -5.759 -5.739 1.00 0.00 C ATOM 930 C MET A 148 4.382 -5.947 -6.014 1.00 0.00 C ATOM 931 O MET A 148 4.887 -7.021 -5.672 1.00 0.00 O ATOM 932 CB MET A 148 1.940 -6.159 -6.964 1.00 0.00 C ATOM 933 CG MET A 148 0.688 -6.947 -6.566 1.00 0.00 C ATOM 934 SD MET A 148 0.835 -8.692 -7.024 1.00 0.00 S ATOM 935 CE MET A 148 -0.142 -9.492 -5.729 1.00 0.00 C ATOM 0 H MET A 148 1.960 -3.824 -5.775 1.00 0.00 H new ATOM 0 HA MET A 148 2.532 -6.466 -4.968 1.00 0.00 H new ATOM 0 HB2 MET A 148 1.639 -5.256 -7.495 1.00 0.00 H new ATOM 0 HB3 MET A 148 2.530 -6.756 -7.659 1.00 0.00 H new ATOM 0 HG2 MET A 148 0.530 -6.863 -5.491 1.00 0.00 H new ATOM 0 HG3 MET A 148 -0.186 -6.514 -7.052 1.00 0.00 H new ATOM 0 HE1 MET A 148 -0.213 -10.560 -5.934 1.00 0.00 H new ATOM 0 HE2 MET A 148 0.340 -9.340 -4.763 1.00 0.00 H new ATOM 0 HE3 MET A 148 -1.142 -9.059 -5.708 1.00 0.00 H new ATOM 945 N ASP A 149 5.137 -4.957 -6.574 1.00 0.00 N ATOM 946 CA ASP A 149 6.607 -5.032 -6.713 1.00 0.00 C ATOM 947 C ASP A 149 7.334 -4.921 -5.316 1.00 0.00 C ATOM 948 O ASP A 149 8.430 -5.470 -5.198 1.00 0.00 O ATOM 949 CB ASP A 149 7.017 -4.030 -7.811 1.00 0.00 C ATOM 950 CG ASP A 149 7.291 -4.682 -9.163 1.00 0.00 C ATOM 951 OD1 ASP A 149 8.368 -5.276 -9.343 1.00 0.00 O ATOM 952 OD2 ASP A 149 6.371 -4.739 -10.010 1.00 0.00 O ATOM 0 H ASP A 149 4.737 -4.092 -6.938 1.00 0.00 H new ATOM 0 HA ASP A 149 6.947 -6.011 -7.052 1.00 0.00 H new ATOM 0 HB2 ASP A 149 6.226 -3.289 -7.928 1.00 0.00 H new ATOM 0 HB3 ASP A 149 7.910 -3.495 -7.488 1.00 0.00 H new ATOM 957 N LEU A 150 6.736 -4.292 -4.267 1.00 0.00 N ATOM 958 CA LEU A 150 7.263 -4.266 -2.873 1.00 0.00 C ATOM 959 C LEU A 150 7.309 -5.737 -2.319 1.00 0.00 C ATOM 960 O LEU A 150 8.337 -6.125 -1.755 1.00 0.00 O ATOM 961 CB LEU A 150 6.348 -3.377 -1.977 1.00 0.00 C ATOM 962 CG LEU A 150 7.002 -2.789 -0.701 1.00 0.00 C ATOM 963 CD1 LEU A 150 7.741 -1.484 -1.044 1.00 0.00 C ATOM 964 CD2 LEU A 150 5.943 -2.520 0.387 1.00 0.00 C ATOM 0 H LEU A 150 5.860 -3.780 -4.368 1.00 0.00 H new ATOM 0 HA LEU A 150 8.268 -3.844 -2.864 1.00 0.00 H new ATOM 0 HB2 LEU A 150 5.975 -2.551 -2.582 1.00 0.00 H new ATOM 0 HB3 LEU A 150 5.483 -3.969 -1.677 1.00 0.00 H new ATOM 0 HG LEU A 150 7.714 -3.518 -0.315 1.00 0.00 H new ATOM 0 HD11 LEU A 150 8.198 -1.077 -0.142 1.00 0.00 H new ATOM 0 HD12 LEU A 150 8.516 -1.688 -1.783 1.00 0.00 H new ATOM 0 HD13 LEU A 150 7.033 -0.761 -1.450 1.00 0.00 H new ATOM 0 HD21 LEU A 150 6.427 -2.108 1.272 1.00 0.00 H new ATOM 0 HD22 LEU A 150 5.208 -1.809 0.011 1.00 0.00 H new ATOM 0 HD23 LEU A 150 5.444 -3.453 0.648 1.00 0.00 H new ATOM 976 N ILE A 151 6.220 -6.543 -2.483 1.00 0.00 N ATOM 977 CA ILE A 151 6.200 -7.988 -2.077 1.00 0.00 C ATOM 978 C ILE A 151 7.179 -8.820 -3.018 1.00 0.00 C ATOM 979 O ILE A 151 8.001 -9.596 -2.527 1.00 0.00 O ATOM 980 CB ILE A 151 4.690 -8.419 -1.952 1.00 0.00 C ATOM 981 CG1 ILE A 151 4.140 -7.816 -0.617 1.00 0.00 C ATOM 982 CG2 ILE A 151 4.476 -9.951 -2.036 1.00 0.00 C ATOM 983 CD1 ILE A 151 2.677 -8.053 -0.253 1.00 0.00 C ATOM 0 H ILE A 151 5.343 -6.220 -2.893 1.00 0.00 H new ATOM 0 HA ILE A 151 6.616 -8.198 -1.092 1.00 0.00 H new ATOM 0 HB ILE A 151 4.134 -8.028 -2.804 1.00 0.00 H new ATOM 0 HG12 ILE A 151 4.750 -8.206 0.198 1.00 0.00 H new ATOM 0 HG13 ILE A 151 4.302 -6.739 -0.650 1.00 0.00 H new ATOM 0 HG21 ILE A 151 3.413 -10.176 -1.943 1.00 0.00 H new ATOM 0 HG22 ILE A 151 4.841 -10.317 -2.995 1.00 0.00 H new ATOM 0 HG23 ILE A 151 5.022 -10.439 -1.229 1.00 0.00 H new ATOM 0 HD11 ILE A 151 2.456 -7.571 0.699 1.00 0.00 H new ATOM 0 HD12 ILE A 151 2.036 -7.634 -1.029 1.00 0.00 H new ATOM 0 HD13 ILE A 151 2.492 -9.124 -0.169 1.00 0.00 H new ATOM 995 N LYS A 152 7.098 -8.610 -4.342 1.00 0.00 N ATOM 996 CA LYS A 152 7.992 -9.177 -5.413 1.00 0.00 C ATOM 997 C LYS A 152 9.484 -8.588 -5.498 1.00 0.00 C ATOM 998 O LYS A 152 10.216 -8.921 -6.431 1.00 0.00 O ATOM 999 CB LYS A 152 7.149 -9.047 -6.708 1.00 0.00 C ATOM 1000 CG LYS A 152 7.556 -9.867 -7.949 1.00 0.00 C ATOM 1001 CD LYS A 152 6.656 -9.544 -9.168 1.00 0.00 C ATOM 1002 CE LYS A 152 6.930 -8.165 -9.829 1.00 0.00 C ATOM 1003 NZ LYS A 152 5.711 -7.309 -9.898 1.00 0.00 N ATOM 0 H LYS A 152 6.373 -8.010 -4.735 1.00 0.00 H new ATOM 0 HA LYS A 152 8.253 -10.212 -5.192 1.00 0.00 H new ATOM 0 HB2 LYS A 152 6.121 -9.313 -6.460 1.00 0.00 H new ATOM 0 HB3 LYS A 152 7.146 -7.995 -6.995 1.00 0.00 H new ATOM 0 HG2 LYS A 152 8.596 -9.658 -8.199 1.00 0.00 H new ATOM 0 HG3 LYS A 152 7.491 -10.931 -7.720 1.00 0.00 H new ATOM 0 HD2 LYS A 152 6.789 -10.324 -9.918 1.00 0.00 H new ATOM 0 HD3 LYS A 152 5.613 -9.580 -8.852 1.00 0.00 H new ATOM 0 HE2 LYS A 152 7.704 -7.644 -9.266 1.00 0.00 H new ATOM 0 HE3 LYS A 152 7.318 -8.320 -10.836 1.00 0.00 H new ATOM 0 HZ1 LYS A 152 5.941 -6.415 -10.378 1.00 0.00 H new ATOM 0 HZ2 LYS A 152 4.968 -7.806 -10.429 1.00 0.00 H new ATOM 0 HZ3 LYS A 152 5.373 -7.108 -8.935 1.00 0.00 H new ATOM 1017 N LYS A 153 9.869 -7.789 -4.474 1.00 0.00 N ATOM 1018 CA LYS A 153 11.056 -6.918 -4.218 1.00 0.00 C ATOM 1019 C LYS A 153 12.314 -6.730 -5.091 1.00 0.00 C ATOM 1020 O LYS A 153 13.110 -5.833 -4.793 1.00 0.00 O ATOM 1021 CB LYS A 153 11.437 -7.383 -2.785 1.00 0.00 C ATOM 1022 CG LYS A 153 12.309 -6.358 -2.017 1.00 0.00 C ATOM 1023 CD LYS A 153 12.759 -6.811 -0.626 1.00 0.00 C ATOM 1024 CE LYS A 153 13.669 -5.737 -0.014 1.00 0.00 C ATOM 1025 NZ LYS A 153 13.964 -6.085 1.387 1.00 0.00 N ATOM 0 H LYS A 153 9.247 -7.729 -3.667 1.00 0.00 H new ATOM 0 HA LYS A 153 10.705 -5.915 -4.462 1.00 0.00 H new ATOM 0 HB2 LYS A 153 10.525 -7.571 -2.218 1.00 0.00 H new ATOM 0 HB3 LYS A 153 11.973 -8.330 -2.849 1.00 0.00 H new ATOM 0 HG2 LYS A 153 13.193 -6.135 -2.614 1.00 0.00 H new ATOM 0 HG3 LYS A 153 11.749 -5.428 -1.917 1.00 0.00 H new ATOM 0 HD2 LYS A 153 11.892 -6.977 0.013 1.00 0.00 H new ATOM 0 HD3 LYS A 153 13.291 -7.760 -0.694 1.00 0.00 H new ATOM 0 HE2 LYS A 153 14.595 -5.661 -0.584 1.00 0.00 H new ATOM 0 HE3 LYS A 153 13.184 -4.762 -0.064 1.00 0.00 H new ATOM 0 HZ1 LYS A 153 14.581 -5.358 1.803 1.00 0.00 H new ATOM 0 HZ2 LYS A 153 13.076 -6.136 1.926 1.00 0.00 H new ATOM 0 HZ3 LYS A 153 14.444 -7.007 1.422 1.00 0.00 H new ATOM 1039 N SER A 154 12.473 -7.505 -6.155 1.00 0.00 N ATOM 1040 CA SER A 154 13.593 -7.293 -7.119 1.00 0.00 C ATOM 1041 C SER A 154 12.926 -6.963 -8.491 1.00 0.00 C ATOM 1042 O SER A 154 12.717 -7.836 -9.338 1.00 0.00 O ATOM 1043 CB SER A 154 14.601 -8.462 -7.243 1.00 0.00 C ATOM 1044 OG SER A 154 15.926 -8.024 -7.560 1.00 0.00 O ATOM 0 H SER A 154 11.858 -8.284 -6.389 1.00 0.00 H new ATOM 0 HA SER A 154 14.217 -6.480 -6.748 1.00 0.00 H new ATOM 0 HB2 SER A 154 14.622 -9.018 -6.306 1.00 0.00 H new ATOM 0 HB3 SER A 154 14.257 -9.151 -8.014 1.00 0.00 H new ATOM 0 HG SER A 154 16.521 -8.800 -7.625 1.00 0.00 H new TER 1050 SER A 154