USER MOD reduce.3.24.130724 H: found=0, std=0, add=636, rem=0, adj=14 USER MOD reduce.3.24.130724 removed 638 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 99 SER OG : rot -27:sc= 0.536 USER MOD Single : A 105 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 114 ASN : amide:sc= 1.87 K(o=1.9,f=-6!) USER MOD Single : A 115 SER OG : rot 180:sc= 0 USER MOD Single : A 117 THR OG1 : rot -173:sc= 1.2 USER MOD Single : A 119 THR OG1 : rot -50:sc= 0.807 USER MOD Single : A 121 LYS NZ :NH3+ -166:sc= 0.0324 (180deg=0.000278) USER MOD Single : A 128 LYS NZ :NH3+ 172:sc= 0.128 (180deg=0.0967) USER MOD Single : A 133 ASN : amide:sc= 1.6 K(o=1.6,f=-3.8!) USER MOD Single : A 135 THR OG1 : rot -81:sc= 1.11 USER MOD Single : A 140 GLN : amide:sc= 0 X(o=0,f=-0.43) USER MOD Single : A 142 MET CE :methyl 169:sc= -0.0317 (180deg=-0.188) USER MOD Single : A 152 ASN : amide:sc= 0.575 K(o=0.57,f=-4!) USER MOD Single : A 163 MET CE :methyl -179:sc= -3.17! (180deg=-3.24!) USER MOD Single : A 164 LYS NZ :NH3+ -126:sc= -0.0769 (180deg=-0.82) USER MOD Single : A 165 LYS NZ :NH3+ -118:sc= 0.0913 (180deg=-0.0261) USER MOD Single : A 166 THR OG1 : rot 81:sc= 1.13 USER MOD Single : A 167 SER OG : rot 180:sc= 0 USER MOD Single : B 246 SER OG : rot 180:sc= 0.0426 USER MOD Single : B 247 LYS NZ :NH3+ 180:sc= 0.478 (180deg=0.478) USER MOD Single : B 249 HIS : no HD1:sc= -0.129 X(o=-0.13,f=-0.27) USER MOD ----------------------------------------------------------------- ATOM 79 N SER A 99 10.439 1.946 -0.252 1.00 0.00 N ATOM 80 CA SER A 99 9.014 1.782 -0.047 1.00 0.00 C ATOM 81 C SER A 99 8.365 1.302 -1.345 1.00 0.00 C ATOM 82 O SER A 99 7.481 0.449 -1.331 1.00 0.00 O ATOM 83 CB SER A 99 8.458 3.154 0.346 1.00 0.00 C ATOM 84 OG SER A 99 9.048 4.157 -0.470 1.00 0.00 O ATOM 0 HA SER A 99 8.807 1.046 0.730 1.00 0.00 H new ATOM 0 HB2 SER A 99 7.374 3.166 0.229 1.00 0.00 H new ATOM 0 HB3 SER A 99 8.667 3.356 1.397 1.00 0.00 H new ATOM 0 HG SER A 99 9.933 3.858 -0.768 1.00 0.00 H new ATOM 90 N ARG A 100 8.812 1.882 -2.461 1.00 0.00 N ATOM 91 CA ARG A 100 8.258 1.738 -3.798 1.00 0.00 C ATOM 92 C ARG A 100 7.879 0.290 -4.113 1.00 0.00 C ATOM 93 O ARG A 100 6.726 0.007 -4.437 1.00 0.00 O ATOM 94 CB ARG A 100 9.291 2.284 -4.791 1.00 0.00 C ATOM 95 CG ARG A 100 8.763 2.372 -6.227 1.00 0.00 C ATOM 96 CD ARG A 100 9.853 2.873 -7.184 1.00 0.00 C ATOM 97 NE ARG A 100 10.348 4.208 -6.808 1.00 0.00 N ATOM 98 CZ ARG A 100 11.439 4.478 -6.072 1.00 0.00 C ATOM 99 NH1 ARG A 100 12.225 3.505 -5.601 1.00 0.00 N ATOM 100 NH2 ARG A 100 11.744 5.750 -5.793 1.00 0.00 N ATOM 0 H ARG A 100 9.621 2.503 -2.448 1.00 0.00 H new ATOM 0 HA ARG A 100 7.329 2.304 -3.874 1.00 0.00 H new ATOM 0 HB2 ARG A 100 9.608 3.275 -4.466 1.00 0.00 H new ATOM 0 HB3 ARG A 100 10.174 1.645 -4.774 1.00 0.00 H new ATOM 0 HG2 ARG A 100 8.413 1.392 -6.550 1.00 0.00 H new ATOM 0 HG3 ARG A 100 7.906 3.044 -6.263 1.00 0.00 H new ATOM 0 HD2 ARG A 100 10.683 2.167 -7.189 1.00 0.00 H new ATOM 0 HD3 ARG A 100 9.457 2.906 -8.199 1.00 0.00 H new ATOM 0 HE ARG A 100 9.809 5.008 -7.140 1.00 0.00 H new ATOM 0 HH11 ARG A 100 12.002 2.529 -5.798 1.00 0.00 H new ATOM 0 HH12 ARG A 100 13.047 3.738 -5.045 1.00 0.00 H new ATOM 0 HH21 ARG A 100 11.150 6.504 -6.138 1.00 0.00 H new ATOM 0 HH22 ARG A 100 12.570 5.966 -5.235 1.00 0.00 H new ATOM 114 N GLU A 101 8.829 -0.641 -4.016 1.00 0.00 N ATOM 115 CA GLU A 101 8.535 -2.027 -4.352 1.00 0.00 C ATOM 116 C GLU A 101 7.539 -2.648 -3.371 1.00 0.00 C ATOM 117 O GLU A 101 6.694 -3.438 -3.784 1.00 0.00 O ATOM 118 CB GLU A 101 9.828 -2.842 -4.455 1.00 0.00 C ATOM 119 CG GLU A 101 10.650 -2.423 -5.684 1.00 0.00 C ATOM 120 CD GLU A 101 9.920 -2.706 -6.995 1.00 0.00 C ATOM 121 OE1 GLU A 101 9.794 -3.905 -7.324 1.00 0.00 O ATOM 122 OE2 GLU A 101 9.489 -1.720 -7.631 1.00 0.00 O ATOM 0 H GLU A 101 9.787 -0.463 -3.714 1.00 0.00 H new ATOM 0 HA GLU A 101 8.055 -2.044 -5.330 1.00 0.00 H new ATOM 0 HB2 GLU A 101 10.422 -2.703 -3.552 1.00 0.00 H new ATOM 0 HB3 GLU A 101 9.588 -3.903 -4.519 1.00 0.00 H new ATOM 0 HG2 GLU A 101 10.878 -1.359 -5.620 1.00 0.00 H new ATOM 0 HG3 GLU A 101 11.602 -2.954 -5.679 1.00 0.00 H new ATOM 129 N GLU A 102 7.605 -2.294 -2.086 1.00 0.00 N ATOM 130 CA GLU A 102 6.670 -2.814 -1.099 1.00 0.00 C ATOM 131 C GLU A 102 5.251 -2.354 -1.452 1.00 0.00 C ATOM 132 O GLU A 102 4.322 -3.159 -1.537 1.00 0.00 O ATOM 133 CB GLU A 102 7.074 -2.361 0.311 1.00 0.00 C ATOM 134 CG GLU A 102 8.547 -2.652 0.632 1.00 0.00 C ATOM 135 CD GLU A 102 8.891 -2.248 2.063 1.00 0.00 C ATOM 136 OE1 GLU A 102 8.662 -1.062 2.389 1.00 0.00 O ATOM 137 OE2 GLU A 102 9.362 -3.133 2.809 1.00 0.00 O ATOM 0 H GLU A 102 8.299 -1.648 -1.709 1.00 0.00 H new ATOM 0 HA GLU A 102 6.693 -3.904 -1.111 1.00 0.00 H new ATOM 0 HB2 GLU A 102 6.890 -1.291 0.410 1.00 0.00 H new ATOM 0 HB3 GLU A 102 6.442 -2.862 1.044 1.00 0.00 H new ATOM 0 HG2 GLU A 102 8.749 -3.714 0.493 1.00 0.00 H new ATOM 0 HG3 GLU A 102 9.187 -2.111 -0.065 1.00 0.00 H new ATOM 144 N ILE A 103 5.110 -1.050 -1.703 1.00 0.00 N ATOM 145 CA ILE A 103 3.880 -0.451 -2.193 1.00 0.00 C ATOM 146 C ILE A 103 3.392 -1.213 -3.422 1.00 0.00 C ATOM 147 O ILE A 103 2.230 -1.601 -3.493 1.00 0.00 O ATOM 148 CB ILE A 103 4.097 1.038 -2.522 1.00 0.00 C ATOM 149 CG1 ILE A 103 4.315 1.848 -1.236 1.00 0.00 C ATOM 150 CG2 ILE A 103 2.878 1.566 -3.288 1.00 0.00 C ATOM 151 CD1 ILE A 103 4.922 3.233 -1.479 1.00 0.00 C ATOM 0 H ILE A 103 5.863 -0.376 -1.567 1.00 0.00 H new ATOM 0 HA ILE A 103 3.119 -0.514 -1.416 1.00 0.00 H new ATOM 0 HB ILE A 103 4.988 1.144 -3.141 1.00 0.00 H new ATOM 0 HG12 ILE A 103 3.360 1.964 -0.723 1.00 0.00 H new ATOM 0 HG13 ILE A 103 4.969 1.286 -0.569 1.00 0.00 H new ATOM 0 HG21 ILE A 103 3.025 2.620 -3.524 1.00 0.00 H new ATOM 0 HG22 ILE A 103 2.756 1.001 -4.212 1.00 0.00 H new ATOM 0 HG23 ILE A 103 1.985 1.453 -2.673 1.00 0.00 H new ATOM 0 HD11 ILE A 103 5.047 3.748 -0.526 1.00 0.00 H new ATOM 0 HD12 ILE A 103 5.892 3.125 -1.964 1.00 0.00 H new ATOM 0 HD13 ILE A 103 4.259 3.814 -2.120 1.00 0.00 H new ATOM 163 N LEU A 104 4.263 -1.396 -4.413 1.00 0.00 N ATOM 164 CA LEU A 104 3.858 -1.967 -5.685 1.00 0.00 C ATOM 165 C LEU A 104 3.416 -3.426 -5.505 1.00 0.00 C ATOM 166 O LEU A 104 2.386 -3.834 -6.039 1.00 0.00 O ATOM 167 CB LEU A 104 4.981 -1.745 -6.709 1.00 0.00 C ATOM 168 CG LEU A 104 4.574 -1.782 -8.193 1.00 0.00 C ATOM 169 CD1 LEU A 104 4.508 -3.207 -8.746 1.00 0.00 C ATOM 170 CD2 LEU A 104 3.273 -1.037 -8.511 1.00 0.00 C ATOM 0 H LEU A 104 5.252 -1.155 -4.354 1.00 0.00 H new ATOM 0 HA LEU A 104 2.977 -1.464 -6.083 1.00 0.00 H new ATOM 0 HB2 LEU A 104 5.442 -0.778 -6.506 1.00 0.00 H new ATOM 0 HB3 LEU A 104 5.746 -2.504 -6.546 1.00 0.00 H new ATOM 0 HG LEU A 104 5.376 -1.244 -8.698 1.00 0.00 H new ATOM 0 HD11 LEU A 104 4.217 -3.177 -9.796 1.00 0.00 H new ATOM 0 HD12 LEU A 104 5.486 -3.678 -8.654 1.00 0.00 H new ATOM 0 HD13 LEU A 104 3.774 -3.782 -8.182 1.00 0.00 H new ATOM 0 HD21 LEU A 104 3.061 -1.114 -9.577 1.00 0.00 H new ATOM 0 HD22 LEU A 104 2.453 -1.479 -7.945 1.00 0.00 H new ATOM 0 HD23 LEU A 104 3.378 0.013 -8.237 1.00 0.00 H new ATOM 182 N LYS A 105 4.136 -4.208 -4.695 1.00 0.00 N ATOM 183 CA LYS A 105 3.688 -5.544 -4.322 1.00 0.00 C ATOM 184 C LYS A 105 2.301 -5.492 -3.670 1.00 0.00 C ATOM 185 O LYS A 105 1.411 -6.241 -4.067 1.00 0.00 O ATOM 186 CB LYS A 105 4.720 -6.229 -3.416 1.00 0.00 C ATOM 187 CG LYS A 105 5.966 -6.633 -4.218 1.00 0.00 C ATOM 188 CD LYS A 105 6.986 -7.409 -3.373 1.00 0.00 C ATOM 189 CE LYS A 105 7.561 -6.564 -2.230 1.00 0.00 C ATOM 190 NZ LYS A 105 8.668 -7.260 -1.551 1.00 0.00 N ATOM 0 H LYS A 105 5.030 -3.935 -4.288 1.00 0.00 H new ATOM 0 HA LYS A 105 3.598 -6.145 -5.227 1.00 0.00 H new ATOM 0 HB2 LYS A 105 5.005 -5.556 -2.608 1.00 0.00 H new ATOM 0 HB3 LYS A 105 4.277 -7.112 -2.955 1.00 0.00 H new ATOM 0 HG2 LYS A 105 5.664 -7.245 -5.068 1.00 0.00 H new ATOM 0 HG3 LYS A 105 6.440 -5.738 -4.621 1.00 0.00 H new ATOM 0 HD2 LYS A 105 6.510 -8.298 -2.960 1.00 0.00 H new ATOM 0 HD3 LYS A 105 7.799 -7.751 -4.013 1.00 0.00 H new ATOM 0 HE2 LYS A 105 7.915 -5.611 -2.623 1.00 0.00 H new ATOM 0 HE3 LYS A 105 6.774 -6.340 -1.510 1.00 0.00 H new ATOM 0 HZ1 LYS A 105 9.035 -6.662 -0.783 1.00 0.00 H new ATOM 0 HZ2 LYS A 105 8.323 -8.158 -1.156 1.00 0.00 H new ATOM 0 HZ3 LYS A 105 9.428 -7.452 -2.234 1.00 0.00 H new ATOM 204 N ALA A 106 2.092 -4.606 -2.691 1.00 0.00 N ATOM 205 CA ALA A 106 0.780 -4.451 -2.070 1.00 0.00 C ATOM 206 C ALA A 106 -0.297 -4.091 -3.100 1.00 0.00 C ATOM 207 O ALA A 106 -1.386 -4.660 -3.090 1.00 0.00 O ATOM 208 CB ALA A 106 0.861 -3.429 -0.938 1.00 0.00 C ATOM 0 H ALA A 106 2.813 -3.990 -2.315 1.00 0.00 H new ATOM 0 HA ALA A 106 0.481 -5.408 -1.643 1.00 0.00 H new ATOM 0 HB1 ALA A 106 -0.121 -3.317 -0.478 1.00 0.00 H new ATOM 0 HB2 ALA A 106 1.576 -3.771 -0.189 1.00 0.00 H new ATOM 0 HB3 ALA A 106 1.186 -2.468 -1.338 1.00 0.00 H new ATOM 214 N PHE A 107 0.018 -3.171 -4.012 1.00 0.00 N ATOM 215 CA PHE A 107 -0.857 -2.785 -5.110 1.00 0.00 C ATOM 216 C PHE A 107 -1.279 -4.026 -5.895 1.00 0.00 C ATOM 217 O PHE A 107 -2.470 -4.264 -6.092 1.00 0.00 O ATOM 218 CB PHE A 107 -0.143 -1.762 -6.002 1.00 0.00 C ATOM 219 CG PHE A 107 -0.992 -1.152 -7.095 1.00 0.00 C ATOM 220 CD1 PHE A 107 -1.813 -0.052 -6.799 1.00 0.00 C ATOM 221 CD2 PHE A 107 -0.876 -1.603 -8.425 1.00 0.00 C ATOM 222 CE1 PHE A 107 -2.507 0.607 -7.824 1.00 0.00 C ATOM 223 CE2 PHE A 107 -1.558 -0.930 -9.455 1.00 0.00 C ATOM 224 CZ PHE A 107 -2.356 0.187 -9.155 1.00 0.00 C ATOM 0 H PHE A 107 0.905 -2.667 -4.005 1.00 0.00 H new ATOM 0 HA PHE A 107 -1.760 -2.316 -4.720 1.00 0.00 H new ATOM 0 HB2 PHE A 107 0.240 -0.959 -5.371 1.00 0.00 H new ATOM 0 HB3 PHE A 107 0.719 -2.245 -6.462 1.00 0.00 H new ATOM 0 HD1 PHE A 107 -1.910 0.288 -5.778 1.00 0.00 H new ATOM 0 HD2 PHE A 107 -0.265 -2.464 -8.653 1.00 0.00 H new ATOM 0 HE1 PHE A 107 -3.157 1.437 -7.590 1.00 0.00 H new ATOM 0 HE2 PHE A 107 -1.468 -1.272 -10.476 1.00 0.00 H new ATOM 0 HZ PHE A 107 -2.854 0.723 -9.949 1.00 0.00 H new ATOM 234 N ARG A 108 -0.301 -4.836 -6.316 1.00 0.00 N ATOM 235 CA ARG A 108 -0.563 -6.086 -7.018 1.00 0.00 C ATOM 236 C ARG A 108 -1.445 -7.019 -6.183 1.00 0.00 C ATOM 237 O ARG A 108 -2.451 -7.510 -6.688 1.00 0.00 O ATOM 238 CB ARG A 108 0.754 -6.776 -7.405 1.00 0.00 C ATOM 239 CG ARG A 108 1.553 -6.025 -8.482 1.00 0.00 C ATOM 240 CD ARG A 108 0.919 -6.122 -9.874 1.00 0.00 C ATOM 241 NE ARG A 108 0.764 -7.521 -10.297 1.00 0.00 N ATOM 242 CZ ARG A 108 -0.125 -7.950 -11.205 1.00 0.00 C ATOM 243 NH1 ARG A 108 -0.852 -7.087 -11.920 1.00 0.00 N ATOM 244 NH2 ARG A 108 -0.307 -9.256 -11.405 1.00 0.00 N ATOM 0 H ARG A 108 0.690 -4.639 -6.177 1.00 0.00 H new ATOM 0 HA ARG A 108 -1.107 -5.849 -7.932 1.00 0.00 H new ATOM 0 HB2 ARG A 108 1.373 -6.883 -6.514 1.00 0.00 H new ATOM 0 HB3 ARG A 108 0.535 -7.782 -7.763 1.00 0.00 H new ATOM 0 HG2 ARG A 108 1.637 -4.976 -8.199 1.00 0.00 H new ATOM 0 HG3 ARG A 108 2.566 -6.426 -8.521 1.00 0.00 H new ATOM 0 HD2 ARG A 108 -0.055 -5.633 -9.867 1.00 0.00 H new ATOM 0 HD3 ARG A 108 1.538 -5.589 -10.595 1.00 0.00 H new ATOM 0 HE ARG A 108 1.376 -8.216 -9.869 1.00 0.00 H new ATOM 0 HH11 ARG A 108 -0.736 -6.083 -11.780 1.00 0.00 H new ATOM 0 HH12 ARG A 108 -1.523 -7.432 -12.606 1.00 0.00 H new ATOM 0 HH21 ARG A 108 0.231 -9.934 -10.866 1.00 0.00 H new ATOM 0 HH22 ARG A 108 -0.985 -9.576 -12.097 1.00 0.00 H new ATOM 258 N LEU A 109 -1.079 -7.274 -4.919 1.00 0.00 N ATOM 259 CA LEU A 109 -1.835 -8.184 -4.057 1.00 0.00 C ATOM 260 C LEU A 109 -3.289 -7.719 -3.948 1.00 0.00 C ATOM 261 O LEU A 109 -4.211 -8.529 -4.032 1.00 0.00 O ATOM 262 CB LEU A 109 -1.112 -8.452 -2.712 1.00 0.00 C ATOM 263 CG LEU A 109 -1.620 -7.743 -1.436 1.00 0.00 C ATOM 264 CD1 LEU A 109 -2.866 -8.421 -0.848 1.00 0.00 C ATOM 265 CD2 LEU A 109 -0.550 -7.800 -0.333 1.00 0.00 C ATOM 0 H LEU A 109 -0.261 -6.860 -4.473 1.00 0.00 H new ATOM 0 HA LEU A 109 -1.878 -9.172 -4.516 1.00 0.00 H new ATOM 0 HB2 LEU A 109 -1.146 -9.526 -2.528 1.00 0.00 H new ATOM 0 HB3 LEU A 109 -0.064 -8.184 -2.842 1.00 0.00 H new ATOM 0 HG LEU A 109 -1.852 -6.721 -1.735 1.00 0.00 H new ATOM 0 HD11 LEU A 109 -3.184 -7.886 0.047 1.00 0.00 H new ATOM 0 HD12 LEU A 109 -3.670 -8.406 -1.584 1.00 0.00 H new ATOM 0 HD13 LEU A 109 -2.630 -9.453 -0.589 1.00 0.00 H new ATOM 0 HD21 LEU A 109 -0.921 -7.297 0.560 1.00 0.00 H new ATOM 0 HD22 LEU A 109 -0.326 -8.840 -0.097 1.00 0.00 H new ATOM 0 HD23 LEU A 109 0.356 -7.303 -0.679 1.00 0.00 H new ATOM 277 N PHE A 110 -3.501 -6.411 -3.785 1.00 0.00 N ATOM 278 CA PHE A 110 -4.838 -5.844 -3.766 1.00 0.00 C ATOM 279 C PHE A 110 -5.543 -6.030 -5.108 1.00 0.00 C ATOM 280 O PHE A 110 -6.680 -6.497 -5.126 1.00 0.00 O ATOM 281 CB PHE A 110 -4.807 -4.369 -3.347 1.00 0.00 C ATOM 282 CG PHE A 110 -4.564 -4.053 -1.878 1.00 0.00 C ATOM 283 CD1 PHE A 110 -4.451 -5.061 -0.898 1.00 0.00 C ATOM 284 CD2 PHE A 110 -4.555 -2.704 -1.477 1.00 0.00 C ATOM 285 CE1 PHE A 110 -4.332 -4.723 0.460 1.00 0.00 C ATOM 286 CE2 PHE A 110 -4.420 -2.367 -0.121 1.00 0.00 C ATOM 287 CZ PHE A 110 -4.336 -3.374 0.848 1.00 0.00 C ATOM 0 H PHE A 110 -2.754 -5.727 -3.664 1.00 0.00 H new ATOM 0 HA PHE A 110 -5.417 -6.387 -3.019 1.00 0.00 H new ATOM 0 HB2 PHE A 110 -4.031 -3.872 -3.929 1.00 0.00 H new ATOM 0 HB3 PHE A 110 -5.758 -3.920 -3.633 1.00 0.00 H new ATOM 0 HD1 PHE A 110 -4.456 -6.100 -1.194 1.00 0.00 H new ATOM 0 HD2 PHE A 110 -4.653 -1.923 -2.217 1.00 0.00 H new ATOM 0 HE1 PHE A 110 -4.238 -5.500 1.204 1.00 0.00 H new ATOM 0 HE2 PHE A 110 -4.381 -1.329 0.175 1.00 0.00 H new ATOM 0 HZ PHE A 110 -4.274 -3.113 1.894 1.00 0.00 H new ATOM 297 N ASP A 111 -4.914 -5.653 -6.224 1.00 0.00 N ATOM 298 CA ASP A 111 -5.534 -5.709 -7.548 1.00 0.00 C ATOM 299 C ASP A 111 -5.615 -7.150 -8.073 1.00 0.00 C ATOM 300 O ASP A 111 -5.061 -7.470 -9.125 1.00 0.00 O ATOM 301 CB ASP A 111 -4.791 -4.776 -8.518 1.00 0.00 C ATOM 302 CG ASP A 111 -5.409 -4.739 -9.920 1.00 0.00 C ATOM 303 OD1 ASP A 111 -6.591 -5.126 -10.064 1.00 0.00 O ATOM 304 OD2 ASP A 111 -4.672 -4.339 -10.849 1.00 0.00 O ATOM 0 H ASP A 111 -3.957 -5.299 -6.234 1.00 0.00 H new ATOM 0 HA ASP A 111 -6.562 -5.356 -7.466 1.00 0.00 H new ATOM 0 HB2 ASP A 111 -4.783 -3.767 -8.106 1.00 0.00 H new ATOM 0 HB3 ASP A 111 -3.752 -5.097 -8.595 1.00 0.00 H new ATOM 309 N ASP A 112 -6.359 -8.010 -7.377 1.00 0.00 N ATOM 310 CA ASP A 112 -6.615 -9.387 -7.774 1.00 0.00 C ATOM 311 C ASP A 112 -7.203 -9.453 -9.185 1.00 0.00 C ATOM 312 O ASP A 112 -6.828 -10.319 -9.969 1.00 0.00 O ATOM 313 CB ASP A 112 -7.563 -10.038 -6.765 1.00 0.00 C ATOM 314 CG ASP A 112 -7.870 -11.484 -7.147 1.00 0.00 C ATOM 315 OD1 ASP A 112 -7.096 -12.362 -6.711 1.00 0.00 O ATOM 316 OD2 ASP A 112 -8.878 -11.684 -7.859 1.00 0.00 O ATOM 0 H ASP A 112 -6.811 -7.757 -6.498 1.00 0.00 H new ATOM 0 HA ASP A 112 -5.671 -9.931 -7.785 1.00 0.00 H new ATOM 0 HB2 ASP A 112 -7.116 -10.009 -5.771 1.00 0.00 H new ATOM 0 HB3 ASP A 112 -8.491 -9.468 -6.714 1.00 0.00 H new ATOM 321 N ASP A 113 -8.109 -8.525 -9.518 1.00 0.00 N ATOM 322 CA ASP A 113 -8.700 -8.456 -10.851 1.00 0.00 C ATOM 323 C ASP A 113 -7.656 -8.170 -11.941 1.00 0.00 C ATOM 324 O ASP A 113 -7.964 -8.315 -13.122 1.00 0.00 O ATOM 325 CB ASP A 113 -9.817 -7.401 -10.894 1.00 0.00 C ATOM 326 CG ASP A 113 -11.054 -7.821 -10.108 1.00 0.00 C ATOM 327 OD1 ASP A 113 -11.762 -8.737 -10.580 1.00 0.00 O ATOM 328 OD2 ASP A 113 -11.285 -7.229 -9.034 1.00 0.00 O ATOM 0 H ASP A 113 -8.447 -7.809 -8.875 1.00 0.00 H new ATOM 0 HA ASP A 113 -9.125 -9.438 -11.060 1.00 0.00 H new ATOM 0 HB2 ASP A 113 -9.439 -6.461 -10.493 1.00 0.00 H new ATOM 0 HB3 ASP A 113 -10.096 -7.216 -11.931 1.00 0.00 H new ATOM 333 N ASN A 114 -6.441 -7.746 -11.570 1.00 0.00 N ATOM 334 CA ASN A 114 -5.354 -7.429 -12.487 1.00 0.00 C ATOM 335 C ASN A 114 -5.798 -6.351 -13.482 1.00 0.00 C ATOM 336 O ASN A 114 -5.479 -6.402 -14.669 1.00 0.00 O ATOM 337 CB ASN A 114 -4.829 -8.712 -13.156 1.00 0.00 C ATOM 338 CG ASN A 114 -3.399 -8.563 -13.674 1.00 0.00 C ATOM 339 OD1 ASN A 114 -2.461 -9.120 -13.109 1.00 0.00 O ATOM 340 ND2 ASN A 114 -3.184 -7.795 -14.735 1.00 0.00 N ATOM 0 H ASN A 114 -6.186 -7.612 -10.592 1.00 0.00 H new ATOM 0 HA ASN A 114 -4.513 -7.008 -11.937 1.00 0.00 H new ATOM 0 HB2 ASN A 114 -4.868 -9.533 -12.440 1.00 0.00 H new ATOM 0 HB3 ASN A 114 -5.485 -8.980 -13.984 1.00 0.00 H new ATOM 0 HD21 ASN A 114 -2.235 -7.664 -15.086 1.00 0.00 H new ATOM 0 HD22 ASN A 114 -3.967 -7.336 -15.199 1.00 0.00 H new ATOM 347 N SER A 115 -6.545 -5.358 -12.993 1.00 0.00 N ATOM 348 CA SER A 115 -7.085 -4.291 -13.820 1.00 0.00 C ATOM 349 C SER A 115 -6.041 -3.214 -14.129 1.00 0.00 C ATOM 350 O SER A 115 -6.255 -2.395 -15.019 1.00 0.00 O ATOM 351 CB SER A 115 -8.309 -3.697 -13.118 1.00 0.00 C ATOM 352 OG SER A 115 -9.171 -4.750 -12.728 1.00 0.00 O ATOM 0 H SER A 115 -6.790 -5.277 -12.006 1.00 0.00 H new ATOM 0 HA SER A 115 -7.381 -4.708 -14.783 1.00 0.00 H new ATOM 0 HB2 SER A 115 -8.000 -3.120 -12.246 1.00 0.00 H new ATOM 0 HB3 SER A 115 -8.830 -3.011 -13.786 1.00 0.00 H new ATOM 0 HG SER A 115 -9.957 -4.379 -12.276 1.00 0.00 H new ATOM 358 N GLY A 116 -4.940 -3.177 -13.372 1.00 0.00 N ATOM 359 CA GLY A 116 -3.954 -2.105 -13.434 1.00 0.00 C ATOM 360 C GLY A 116 -4.275 -0.993 -12.432 1.00 0.00 C ATOM 361 O GLY A 116 -3.476 -0.077 -12.250 1.00 0.00 O ATOM 0 H GLY A 116 -4.710 -3.902 -12.692 1.00 0.00 H new ATOM 0 HA2 GLY A 116 -2.963 -2.508 -13.227 1.00 0.00 H new ATOM 0 HA3 GLY A 116 -3.926 -1.692 -14.442 1.00 0.00 H new ATOM 365 N THR A 117 -5.429 -1.079 -11.768 1.00 0.00 N ATOM 366 CA THR A 117 -5.872 -0.197 -10.706 1.00 0.00 C ATOM 367 C THR A 117 -6.587 -1.077 -9.682 1.00 0.00 C ATOM 368 O THR A 117 -7.070 -2.154 -10.036 1.00 0.00 O ATOM 369 CB THR A 117 -6.812 0.877 -11.272 1.00 0.00 C ATOM 370 OG1 THR A 117 -7.916 0.263 -11.912 1.00 0.00 O ATOM 371 CG2 THR A 117 -6.112 1.790 -12.282 1.00 0.00 C ATOM 0 H THR A 117 -6.111 -1.809 -11.974 1.00 0.00 H new ATOM 0 HA THR A 117 -5.036 0.326 -10.241 1.00 0.00 H new ATOM 0 HB THR A 117 -7.141 1.486 -10.430 1.00 0.00 H new ATOM 0 HG1 THR A 117 -8.455 0.947 -12.362 1.00 0.00 H new ATOM 0 HG21 THR A 117 -6.819 2.532 -12.653 1.00 0.00 H new ATOM 0 HG22 THR A 117 -5.276 2.295 -11.798 1.00 0.00 H new ATOM 0 HG23 THR A 117 -5.741 1.194 -13.116 1.00 0.00 H new ATOM 379 N ILE A 118 -6.645 -0.652 -8.419 1.00 0.00 N ATOM 380 CA ILE A 118 -7.417 -1.350 -7.397 1.00 0.00 C ATOM 381 C ILE A 118 -8.834 -0.778 -7.456 1.00 0.00 C ATOM 382 O ILE A 118 -8.975 0.440 -7.523 1.00 0.00 O ATOM 383 CB ILE A 118 -6.801 -1.115 -6.008 1.00 0.00 C ATOM 384 CG1 ILE A 118 -5.293 -1.420 -5.935 1.00 0.00 C ATOM 385 CG2 ILE A 118 -7.536 -1.946 -4.947 1.00 0.00 C ATOM 386 CD1 ILE A 118 -4.621 -0.496 -4.914 1.00 0.00 C ATOM 0 H ILE A 118 -6.161 0.180 -8.080 1.00 0.00 H new ATOM 0 HA ILE A 118 -7.421 -2.426 -7.573 1.00 0.00 H new ATOM 0 HB ILE A 118 -6.920 -0.050 -5.811 1.00 0.00 H new ATOM 0 HG12 ILE A 118 -5.137 -2.461 -5.653 1.00 0.00 H new ATOM 0 HG13 ILE A 118 -4.838 -1.284 -6.916 1.00 0.00 H new ATOM 0 HG21 ILE A 118 -7.087 -1.768 -3.970 1.00 0.00 H new ATOM 0 HG22 ILE A 118 -8.587 -1.657 -4.922 1.00 0.00 H new ATOM 0 HG23 ILE A 118 -7.457 -3.005 -5.195 1.00 0.00 H new ATOM 0 HD11 ILE A 118 -3.555 -0.718 -4.869 1.00 0.00 H new ATOM 0 HD12 ILE A 118 -4.763 0.542 -5.214 1.00 0.00 H new ATOM 0 HD13 ILE A 118 -5.067 -0.654 -3.932 1.00 0.00 H new ATOM 398 N THR A 119 -9.874 -1.613 -7.440 1.00 0.00 N ATOM 399 CA THR A 119 -11.263 -1.161 -7.500 1.00 0.00 C ATOM 400 C THR A 119 -12.043 -1.650 -6.273 1.00 0.00 C ATOM 401 O THR A 119 -11.565 -2.522 -5.545 1.00 0.00 O ATOM 402 CB THR A 119 -11.882 -1.636 -8.821 1.00 0.00 C ATOM 403 OG1 THR A 119 -11.910 -3.045 -8.876 1.00 0.00 O ATOM 404 CG2 THR A 119 -11.086 -1.117 -10.021 1.00 0.00 C ATOM 0 H THR A 119 -9.775 -2.627 -7.385 1.00 0.00 H new ATOM 0 HA THR A 119 -11.307 -0.072 -7.477 1.00 0.00 H new ATOM 0 HB THR A 119 -12.897 -1.242 -8.864 1.00 0.00 H new ATOM 0 HG1 THR A 119 -11.022 -3.399 -8.659 1.00 0.00 H new ATOM 0 HG21 THR A 119 -11.547 -1.469 -10.944 1.00 0.00 H new ATOM 0 HG22 THR A 119 -11.081 -0.027 -10.011 1.00 0.00 H new ATOM 0 HG23 THR A 119 -10.061 -1.485 -9.965 1.00 0.00 H new ATOM 412 N ILE A 120 -13.246 -1.114 -6.031 1.00 0.00 N ATOM 413 CA ILE A 120 -14.051 -1.470 -4.862 1.00 0.00 C ATOM 414 C ILE A 120 -14.154 -2.990 -4.670 1.00 0.00 C ATOM 415 O ILE A 120 -13.971 -3.512 -3.570 1.00 0.00 O ATOM 416 CB ILE A 120 -15.428 -0.786 -4.934 1.00 0.00 C ATOM 417 CG1 ILE A 120 -16.190 -0.974 -3.610 1.00 0.00 C ATOM 418 CG2 ILE A 120 -16.280 -1.276 -6.118 1.00 0.00 C ATOM 419 CD1 ILE A 120 -16.973 0.281 -3.222 1.00 0.00 C ATOM 0 H ILE A 120 -13.685 -0.424 -6.640 1.00 0.00 H new ATOM 0 HA ILE A 120 -13.543 -1.097 -3.973 1.00 0.00 H new ATOM 0 HB ILE A 120 -15.243 0.275 -5.099 1.00 0.00 H new ATOM 0 HG12 ILE A 120 -16.876 -1.816 -3.702 1.00 0.00 H new ATOM 0 HG13 ILE A 120 -15.485 -1.222 -2.817 1.00 0.00 H new ATOM 0 HG21 ILE A 120 -17.239 -0.758 -6.115 1.00 0.00 H new ATOM 0 HG22 ILE A 120 -15.758 -1.069 -7.052 1.00 0.00 H new ATOM 0 HG23 ILE A 120 -16.448 -2.349 -6.026 1.00 0.00 H new ATOM 0 HD11 ILE A 120 -17.497 0.107 -2.282 1.00 0.00 H new ATOM 0 HD12 ILE A 120 -16.284 1.118 -3.104 1.00 0.00 H new ATOM 0 HD13 ILE A 120 -17.697 0.514 -4.003 1.00 0.00 H new ATOM 431 N LYS A 121 -14.415 -3.706 -5.761 1.00 0.00 N ATOM 432 CA LYS A 121 -14.556 -5.151 -5.746 1.00 0.00 C ATOM 433 C LYS A 121 -13.248 -5.842 -5.344 1.00 0.00 C ATOM 434 O LYS A 121 -13.283 -6.831 -4.612 1.00 0.00 O ATOM 435 CB LYS A 121 -15.115 -5.634 -7.089 1.00 0.00 C ATOM 436 CG LYS A 121 -14.195 -5.324 -8.278 1.00 0.00 C ATOM 437 CD LYS A 121 -14.903 -5.486 -9.629 1.00 0.00 C ATOM 438 CE LYS A 121 -15.613 -6.834 -9.775 1.00 0.00 C ATOM 439 NZ LYS A 121 -14.685 -7.969 -9.606 1.00 0.00 N ATOM 0 H LYS A 121 -14.535 -3.292 -6.685 1.00 0.00 H new ATOM 0 HA LYS A 121 -15.276 -5.433 -4.978 1.00 0.00 H new ATOM 0 HB2 LYS A 121 -15.282 -6.710 -7.039 1.00 0.00 H new ATOM 0 HB3 LYS A 121 -16.086 -5.168 -7.259 1.00 0.00 H new ATOM 0 HG2 LYS A 121 -13.822 -4.304 -8.188 1.00 0.00 H new ATOM 0 HG3 LYS A 121 -13.329 -5.985 -8.244 1.00 0.00 H new ATOM 0 HD2 LYS A 121 -15.631 -4.684 -9.750 1.00 0.00 H new ATOM 0 HD3 LYS A 121 -14.173 -5.378 -10.431 1.00 0.00 H new ATOM 0 HE2 LYS A 121 -16.411 -6.905 -9.036 1.00 0.00 H new ATOM 0 HE3 LYS A 121 -16.082 -6.892 -10.757 1.00 0.00 H new ATOM 0 HZ1 LYS A 121 -15.140 -8.842 -9.941 1.00 0.00 H new ATOM 0 HZ2 LYS A 121 -13.820 -7.795 -10.157 1.00 0.00 H new ATOM 0 HZ3 LYS A 121 -14.440 -8.070 -8.600 1.00 0.00 H new ATOM 453 N ASP A 122 -12.094 -5.307 -5.765 1.00 0.00 N ATOM 454 CA ASP A 122 -10.809 -5.803 -5.291 1.00 0.00 C ATOM 455 C ASP A 122 -10.755 -5.673 -3.775 1.00 0.00 C ATOM 456 O ASP A 122 -10.436 -6.635 -3.084 1.00 0.00 O ATOM 457 CB ASP A 122 -9.622 -5.049 -5.903 1.00 0.00 C ATOM 458 CG ASP A 122 -9.403 -5.332 -7.381 1.00 0.00 C ATOM 459 OD1 ASP A 122 -8.946 -6.455 -7.692 1.00 0.00 O ATOM 460 OD2 ASP A 122 -9.671 -4.396 -8.169 1.00 0.00 O ATOM 0 H ASP A 122 -12.031 -4.535 -6.429 1.00 0.00 H new ATOM 0 HA ASP A 122 -10.726 -6.845 -5.599 1.00 0.00 H new ATOM 0 HB2 ASP A 122 -9.777 -3.979 -5.768 1.00 0.00 H new ATOM 0 HB3 ASP A 122 -8.717 -5.312 -5.356 1.00 0.00 H new ATOM 465 N LEU A 123 -11.070 -4.486 -3.256 1.00 0.00 N ATOM 466 CA LEU A 123 -11.001 -4.233 -1.822 1.00 0.00 C ATOM 467 C LEU A 123 -11.933 -5.178 -1.054 1.00 0.00 C ATOM 468 O LEU A 123 -11.531 -5.772 -0.054 1.00 0.00 O ATOM 469 CB LEU A 123 -11.343 -2.773 -1.513 1.00 0.00 C ATOM 470 CG LEU A 123 -10.462 -1.746 -2.238 1.00 0.00 C ATOM 471 CD1 LEU A 123 -11.058 -0.350 -2.033 1.00 0.00 C ATOM 472 CD2 LEU A 123 -9.022 -1.785 -1.720 1.00 0.00 C ATOM 0 H LEU A 123 -11.375 -3.686 -3.810 1.00 0.00 H new ATOM 0 HA LEU A 123 -9.979 -4.424 -1.495 1.00 0.00 H new ATOM 0 HB2 LEU A 123 -12.384 -2.593 -1.780 1.00 0.00 H new ATOM 0 HB3 LEU A 123 -11.257 -2.612 -0.438 1.00 0.00 H new ATOM 0 HG LEU A 123 -10.437 -1.990 -3.300 1.00 0.00 H new ATOM 0 HD11 LEU A 123 -10.440 0.388 -2.544 1.00 0.00 H new ATOM 0 HD12 LEU A 123 -12.068 -0.322 -2.441 1.00 0.00 H new ATOM 0 HD13 LEU A 123 -11.090 -0.121 -0.968 1.00 0.00 H new ATOM 0 HD21 LEU A 123 -8.423 -1.046 -2.253 1.00 0.00 H new ATOM 0 HD22 LEU A 123 -9.013 -1.559 -0.654 1.00 0.00 H new ATOM 0 HD23 LEU A 123 -8.603 -2.778 -1.884 1.00 0.00 H new ATOM 484 N ARG A 124 -13.178 -5.334 -1.517 1.00 0.00 N ATOM 485 CA ARG A 124 -14.109 -6.273 -0.901 1.00 0.00 C ATOM 486 C ARG A 124 -13.530 -7.691 -0.932 1.00 0.00 C ATOM 487 O ARG A 124 -13.546 -8.382 0.084 1.00 0.00 O ATOM 488 CB ARG A 124 -15.486 -6.210 -1.579 1.00 0.00 C ATOM 489 CG ARG A 124 -16.533 -7.119 -0.908 1.00 0.00 C ATOM 490 CD ARG A 124 -16.956 -6.722 0.515 1.00 0.00 C ATOM 491 NE ARG A 124 -17.926 -7.704 1.023 1.00 0.00 N ATOM 492 CZ ARG A 124 -18.458 -7.721 2.251 1.00 0.00 C ATOM 493 NH1 ARG A 124 -18.221 -6.729 3.114 1.00 0.00 N ATOM 494 NH2 ARG A 124 -19.232 -8.747 2.615 1.00 0.00 N ATOM 0 H ARG A 124 -13.559 -4.822 -2.313 1.00 0.00 H new ATOM 0 HA ARG A 124 -14.250 -5.989 0.142 1.00 0.00 H new ATOM 0 HB2 ARG A 124 -15.845 -5.181 -1.564 1.00 0.00 H new ATOM 0 HB3 ARG A 124 -15.382 -6.497 -2.626 1.00 0.00 H new ATOM 0 HG2 ARG A 124 -17.423 -7.141 -1.537 1.00 0.00 H new ATOM 0 HG3 ARG A 124 -16.138 -8.134 -0.878 1.00 0.00 H new ATOM 0 HD2 ARG A 124 -16.085 -6.682 1.169 1.00 0.00 H new ATOM 0 HD3 ARG A 124 -17.397 -5.725 0.511 1.00 0.00 H new ATOM 0 HE ARG A 124 -18.220 -8.440 0.380 1.00 0.00 H new ATOM 0 HH11 ARG A 124 -17.628 -5.946 2.840 1.00 0.00 H new ATOM 0 HH12 ARG A 124 -18.633 -6.755 4.047 1.00 0.00 H new ATOM 0 HH21 ARG A 124 -19.412 -9.507 1.960 1.00 0.00 H new ATOM 0 HH22 ARG A 124 -19.643 -8.770 3.548 1.00 0.00 H new ATOM 508 N ARG A 125 -13.018 -8.132 -2.088 1.00 0.00 N ATOM 509 CA ARG A 125 -12.414 -9.452 -2.211 1.00 0.00 C ATOM 510 C ARG A 125 -11.288 -9.615 -1.183 1.00 0.00 C ATOM 511 O ARG A 125 -11.275 -10.584 -0.430 1.00 0.00 O ATOM 512 CB ARG A 125 -11.926 -9.692 -3.647 1.00 0.00 C ATOM 513 CG ARG A 125 -11.514 -11.158 -3.846 1.00 0.00 C ATOM 514 CD ARG A 125 -10.825 -11.386 -5.195 1.00 0.00 C ATOM 515 NE ARG A 125 -11.747 -11.274 -6.338 1.00 0.00 N ATOM 516 CZ ARG A 125 -11.788 -10.263 -7.221 1.00 0.00 C ATOM 517 NH1 ARG A 125 -11.204 -9.094 -6.946 1.00 0.00 N ATOM 518 NH2 ARG A 125 -12.412 -10.440 -8.390 1.00 0.00 N ATOM 0 H ARG A 125 -13.013 -7.587 -2.950 1.00 0.00 H new ATOM 0 HA ARG A 125 -13.166 -10.211 -1.998 1.00 0.00 H new ATOM 0 HB2 ARG A 125 -12.716 -9.433 -4.352 1.00 0.00 H new ATOM 0 HB3 ARG A 125 -11.080 -9.039 -3.862 1.00 0.00 H new ATOM 0 HG2 ARG A 125 -10.842 -11.458 -3.041 1.00 0.00 H new ATOM 0 HG3 ARG A 125 -12.396 -11.794 -3.778 1.00 0.00 H new ATOM 0 HD2 ARG A 125 -10.020 -10.661 -5.313 1.00 0.00 H new ATOM 0 HD3 ARG A 125 -10.367 -12.375 -5.200 1.00 0.00 H new ATOM 0 HE ARG A 125 -12.415 -12.033 -6.471 1.00 0.00 H new ATOM 0 HH11 ARG A 125 -10.720 -8.962 -6.058 1.00 0.00 H new ATOM 0 HH12 ARG A 125 -11.242 -8.333 -7.624 1.00 0.00 H new ATOM 0 HH21 ARG A 125 -12.851 -11.336 -8.603 1.00 0.00 H new ATOM 0 HH22 ARG A 125 -12.450 -9.679 -9.068 1.00 0.00 H new ATOM 532 N VAL A 126 -10.351 -8.664 -1.137 1.00 0.00 N ATOM 533 CA VAL A 126 -9.265 -8.633 -0.164 1.00 0.00 C ATOM 534 C VAL A 126 -9.828 -8.813 1.249 1.00 0.00 C ATOM 535 O VAL A 126 -9.410 -9.718 1.972 1.00 0.00 O ATOM 536 CB VAL A 126 -8.477 -7.319 -0.329 1.00 0.00 C ATOM 537 CG1 VAL A 126 -7.562 -7.011 0.862 1.00 0.00 C ATOM 538 CG2 VAL A 126 -7.625 -7.353 -1.600 1.00 0.00 C ATOM 0 H VAL A 126 -10.329 -7.880 -1.790 1.00 0.00 H new ATOM 0 HA VAL A 126 -8.572 -9.457 -0.335 1.00 0.00 H new ATOM 0 HB VAL A 126 -9.228 -6.531 -0.391 1.00 0.00 H new ATOM 0 HG11 VAL A 126 -7.036 -6.073 0.684 1.00 0.00 H new ATOM 0 HG12 VAL A 126 -8.161 -6.924 1.768 1.00 0.00 H new ATOM 0 HG13 VAL A 126 -6.838 -7.816 0.982 1.00 0.00 H new ATOM 0 HG21 VAL A 126 -7.077 -6.415 -1.696 1.00 0.00 H new ATOM 0 HG22 VAL A 126 -6.919 -8.181 -1.543 1.00 0.00 H new ATOM 0 HG23 VAL A 126 -8.271 -7.487 -2.468 1.00 0.00 H new ATOM 548 N ALA A 127 -10.793 -7.967 1.629 1.00 0.00 N ATOM 549 CA ALA A 127 -11.447 -8.043 2.928 1.00 0.00 C ATOM 550 C ALA A 127 -11.921 -9.471 3.199 1.00 0.00 C ATOM 551 O ALA A 127 -11.515 -10.092 4.179 1.00 0.00 O ATOM 552 CB ALA A 127 -12.619 -7.056 2.986 1.00 0.00 C ATOM 0 H ALA A 127 -11.139 -7.211 1.038 1.00 0.00 H new ATOM 0 HA ALA A 127 -10.731 -7.770 3.703 1.00 0.00 H new ATOM 0 HB1 ALA A 127 -13.101 -7.121 3.961 1.00 0.00 H new ATOM 0 HB2 ALA A 127 -12.249 -6.042 2.831 1.00 0.00 H new ATOM 0 HB3 ALA A 127 -13.341 -7.302 2.207 1.00 0.00 H new ATOM 558 N LYS A 128 -12.765 -9.984 2.303 1.00 0.00 N ATOM 559 CA LYS A 128 -13.312 -11.330 2.377 1.00 0.00 C ATOM 560 C LYS A 128 -12.199 -12.358 2.609 1.00 0.00 C ATOM 561 O LYS A 128 -12.262 -13.119 3.570 1.00 0.00 O ATOM 562 CB LYS A 128 -14.127 -11.629 1.108 1.00 0.00 C ATOM 563 CG LYS A 128 -14.811 -13.003 1.167 1.00 0.00 C ATOM 564 CD LYS A 128 -15.785 -13.216 -0.002 1.00 0.00 C ATOM 565 CE LYS A 128 -15.117 -13.179 -1.384 1.00 0.00 C ATOM 566 NZ LYS A 128 -14.076 -14.212 -1.530 1.00 0.00 N ATOM 0 H LYS A 128 -13.091 -9.461 1.491 1.00 0.00 H new ATOM 0 HA LYS A 128 -13.986 -11.401 3.231 1.00 0.00 H new ATOM 0 HB2 LYS A 128 -14.882 -10.855 0.973 1.00 0.00 H new ATOM 0 HB3 LYS A 128 -13.470 -11.589 0.239 1.00 0.00 H new ATOM 0 HG2 LYS A 128 -14.052 -13.786 1.153 1.00 0.00 H new ATOM 0 HG3 LYS A 128 -15.350 -13.099 2.109 1.00 0.00 H new ATOM 0 HD2 LYS A 128 -16.283 -14.177 0.124 1.00 0.00 H new ATOM 0 HD3 LYS A 128 -16.558 -12.448 0.038 1.00 0.00 H new ATOM 0 HE2 LYS A 128 -15.875 -13.318 -2.155 1.00 0.00 H new ATOM 0 HE3 LYS A 128 -14.675 -12.196 -1.545 1.00 0.00 H new ATOM 0 HZ1 LYS A 128 -13.749 -14.238 -2.517 1.00 0.00 H new ATOM 0 HZ2 LYS A 128 -13.275 -13.988 -0.906 1.00 0.00 H new ATOM 0 HZ3 LYS A 128 -14.469 -15.139 -1.271 1.00 0.00 H new ATOM 580 N GLU A 129 -11.174 -12.375 1.754 1.00 0.00 N ATOM 581 CA GLU A 129 -10.082 -13.338 1.848 1.00 0.00 C ATOM 582 C GLU A 129 -9.341 -13.240 3.187 1.00 0.00 C ATOM 583 O GLU A 129 -8.962 -14.264 3.751 1.00 0.00 O ATOM 584 CB GLU A 129 -9.119 -13.172 0.664 1.00 0.00 C ATOM 585 CG GLU A 129 -9.766 -13.521 -0.687 1.00 0.00 C ATOM 586 CD GLU A 129 -10.224 -14.973 -0.760 1.00 0.00 C ATOM 587 OE1 GLU A 129 -9.340 -15.837 -0.946 1.00 0.00 O ATOM 588 OE2 GLU A 129 -11.448 -15.192 -0.627 1.00 0.00 O ATOM 0 H GLU A 129 -11.081 -11.720 0.978 1.00 0.00 H new ATOM 0 HA GLU A 129 -10.517 -14.337 1.803 1.00 0.00 H new ATOM 0 HB2 GLU A 129 -8.761 -12.143 0.635 1.00 0.00 H new ATOM 0 HB3 GLU A 129 -8.248 -13.808 0.819 1.00 0.00 H new ATOM 0 HG2 GLU A 129 -10.620 -12.866 -0.857 1.00 0.00 H new ATOM 0 HG3 GLU A 129 -9.052 -13.328 -1.488 1.00 0.00 H new ATOM 595 N LEU A 130 -9.141 -12.027 3.712 1.00 0.00 N ATOM 596 CA LEU A 130 -8.544 -11.839 5.035 1.00 0.00 C ATOM 597 C LEU A 130 -9.473 -12.306 6.162 1.00 0.00 C ATOM 598 O LEU A 130 -9.038 -12.431 7.304 1.00 0.00 O ATOM 599 CB LEU A 130 -8.179 -10.365 5.241 1.00 0.00 C ATOM 600 CG LEU A 130 -7.094 -9.896 4.265 1.00 0.00 C ATOM 601 CD1 LEU A 130 -7.114 -8.369 4.181 1.00 0.00 C ATOM 602 CD2 LEU A 130 -5.697 -10.361 4.697 1.00 0.00 C ATOM 0 H LEU A 130 -9.386 -11.158 3.237 1.00 0.00 H new ATOM 0 HA LEU A 130 -7.644 -12.453 5.075 1.00 0.00 H new ATOM 0 HB2 LEU A 130 -9.070 -9.750 5.114 1.00 0.00 H new ATOM 0 HB3 LEU A 130 -7.833 -10.217 6.264 1.00 0.00 H new ATOM 0 HG LEU A 130 -7.308 -10.335 3.291 1.00 0.00 H new ATOM 0 HD11 LEU A 130 -6.343 -8.033 3.488 1.00 0.00 H new ATOM 0 HD12 LEU A 130 -8.090 -8.037 3.828 1.00 0.00 H new ATOM 0 HD13 LEU A 130 -6.923 -7.948 5.168 1.00 0.00 H new ATOM 0 HD21 LEU A 130 -4.958 -10.008 3.978 1.00 0.00 H new ATOM 0 HD22 LEU A 130 -5.467 -9.956 5.683 1.00 0.00 H new ATOM 0 HD23 LEU A 130 -5.672 -11.450 4.737 1.00 0.00 H new ATOM 614 N GLY A 131 -10.749 -12.539 5.855 1.00 0.00 N ATOM 615 CA GLY A 131 -11.768 -12.917 6.826 1.00 0.00 C ATOM 616 C GLY A 131 -12.387 -11.686 7.488 1.00 0.00 C ATOM 617 O GLY A 131 -12.953 -11.778 8.575 1.00 0.00 O ATOM 0 H GLY A 131 -11.108 -12.468 4.903 1.00 0.00 H new ATOM 0 HA2 GLY A 131 -12.547 -13.497 6.332 1.00 0.00 H new ATOM 0 HA3 GLY A 131 -11.327 -13.559 7.588 1.00 0.00 H new ATOM 621 N GLU A 132 -12.302 -10.537 6.815 1.00 0.00 N ATOM 622 CA GLU A 132 -12.940 -9.296 7.208 1.00 0.00 C ATOM 623 C GLU A 132 -14.250 -9.140 6.444 1.00 0.00 C ATOM 624 O GLU A 132 -14.579 -9.921 5.551 1.00 0.00 O ATOM 625 CB GLU A 132 -11.997 -8.121 6.904 1.00 0.00 C ATOM 626 CG GLU A 132 -10.680 -8.219 7.679 1.00 0.00 C ATOM 627 CD GLU A 132 -10.902 -8.050 9.175 1.00 0.00 C ATOM 628 OE1 GLU A 132 -11.285 -6.923 9.560 1.00 0.00 O ATOM 629 OE2 GLU A 132 -10.702 -9.035 9.919 1.00 0.00 O ATOM 0 H GLU A 132 -11.766 -10.450 5.952 1.00 0.00 H new ATOM 0 HA GLU A 132 -13.154 -9.308 8.277 1.00 0.00 H new ATOM 0 HB2 GLU A 132 -11.786 -8.094 5.835 1.00 0.00 H new ATOM 0 HB3 GLU A 132 -12.495 -7.184 7.154 1.00 0.00 H new ATOM 0 HG2 GLU A 132 -10.213 -9.185 7.486 1.00 0.00 H new ATOM 0 HG3 GLU A 132 -9.989 -7.454 7.324 1.00 0.00 H new ATOM 636 N ASN A 133 -15.009 -8.108 6.804 1.00 0.00 N ATOM 637 CA ASN A 133 -16.175 -7.679 6.054 1.00 0.00 C ATOM 638 C ASN A 133 -16.164 -6.157 6.036 1.00 0.00 C ATOM 639 O ASN A 133 -16.648 -5.520 6.969 1.00 0.00 O ATOM 640 CB ASN A 133 -17.461 -8.276 6.652 1.00 0.00 C ATOM 641 CG ASN A 133 -18.116 -9.265 5.694 1.00 0.00 C ATOM 642 OD1 ASN A 133 -19.277 -9.098 5.325 1.00 0.00 O ATOM 643 ND2 ASN A 133 -17.377 -10.276 5.246 1.00 0.00 N ATOM 0 H ASN A 133 -14.826 -7.544 7.634 1.00 0.00 H new ATOM 0 HA ASN A 133 -16.146 -8.043 5.027 1.00 0.00 H new ATOM 0 HB2 ASN A 133 -17.228 -8.778 7.591 1.00 0.00 H new ATOM 0 HB3 ASN A 133 -18.162 -7.474 6.884 1.00 0.00 H new ATOM 0 HD21 ASN A 133 -17.771 -10.939 4.578 1.00 0.00 H new ATOM 0 HD22 ASN A 133 -16.417 -10.389 5.570 1.00 0.00 H new ATOM 650 N LEU A 134 -15.571 -5.577 4.991 1.00 0.00 N ATOM 651 CA LEU A 134 -15.609 -4.142 4.775 1.00 0.00 C ATOM 652 C LEU A 134 -16.838 -3.863 3.923 1.00 0.00 C ATOM 653 O LEU A 134 -16.931 -4.340 2.793 1.00 0.00 O ATOM 654 CB LEU A 134 -14.316 -3.662 4.107 1.00 0.00 C ATOM 655 CG LEU A 134 -13.100 -3.735 5.047 1.00 0.00 C ATOM 656 CD1 LEU A 134 -11.814 -3.503 4.247 1.00 0.00 C ATOM 657 CD2 LEU A 134 -13.189 -2.678 6.156 1.00 0.00 C ATOM 0 H LEU A 134 -15.055 -6.092 4.278 1.00 0.00 H new ATOM 0 HA LEU A 134 -15.678 -3.596 5.716 1.00 0.00 H new ATOM 0 HB2 LEU A 134 -14.123 -4.268 3.222 1.00 0.00 H new ATOM 0 HB3 LEU A 134 -14.447 -2.634 3.768 1.00 0.00 H new ATOM 0 HG LEU A 134 -13.090 -4.724 5.504 1.00 0.00 H new ATOM 0 HD11 LEU A 134 -10.955 -3.555 4.916 1.00 0.00 H new ATOM 0 HD12 LEU A 134 -11.721 -4.269 3.477 1.00 0.00 H new ATOM 0 HD13 LEU A 134 -11.849 -2.520 3.778 1.00 0.00 H new ATOM 0 HD21 LEU A 134 -12.315 -2.755 6.803 1.00 0.00 H new ATOM 0 HD22 LEU A 134 -13.223 -1.684 5.710 1.00 0.00 H new ATOM 0 HD23 LEU A 134 -14.092 -2.843 6.744 1.00 0.00 H new ATOM 669 N THR A 135 -17.818 -3.168 4.495 1.00 0.00 N ATOM 670 CA THR A 135 -19.084 -2.889 3.843 1.00 0.00 C ATOM 671 C THR A 135 -18.857 -1.933 2.675 1.00 0.00 C ATOM 672 O THR A 135 -17.863 -1.206 2.647 1.00 0.00 O ATOM 673 CB THR A 135 -20.052 -2.268 4.859 1.00 0.00 C ATOM 674 OG1 THR A 135 -19.499 -1.076 5.378 1.00 0.00 O ATOM 675 CG2 THR A 135 -20.351 -3.237 6.007 1.00 0.00 C ATOM 0 H THR A 135 -17.749 -2.780 5.436 1.00 0.00 H new ATOM 0 HA THR A 135 -19.515 -3.815 3.461 1.00 0.00 H new ATOM 0 HB THR A 135 -20.988 -2.049 4.345 1.00 0.00 H new ATOM 0 HG1 THR A 135 -18.860 -1.294 6.088 1.00 0.00 H new ATOM 0 HG21 THR A 135 -21.039 -2.767 6.710 1.00 0.00 H new ATOM 0 HG22 THR A 135 -20.803 -4.145 5.608 1.00 0.00 H new ATOM 0 HG23 THR A 135 -19.424 -3.489 6.521 1.00 0.00 H new ATOM 683 N GLU A 136 -19.802 -1.899 1.732 1.00 0.00 N ATOM 684 CA GLU A 136 -19.743 -0.995 0.590 1.00 0.00 C ATOM 685 C GLU A 136 -19.445 0.441 1.033 1.00 0.00 C ATOM 686 O GLU A 136 -18.664 1.137 0.390 1.00 0.00 O ATOM 687 CB GLU A 136 -21.055 -1.064 -0.200 1.00 0.00 C ATOM 688 CG GLU A 136 -21.312 -2.466 -0.769 1.00 0.00 C ATOM 689 CD GLU A 136 -22.584 -2.491 -1.609 1.00 0.00 C ATOM 690 OE1 GLU A 136 -23.665 -2.624 -0.996 1.00 0.00 O ATOM 691 OE2 GLU A 136 -22.452 -2.360 -2.845 1.00 0.00 O ATOM 0 H GLU A 136 -20.627 -2.498 1.742 1.00 0.00 H new ATOM 0 HA GLU A 136 -18.926 -1.312 -0.059 1.00 0.00 H new ATOM 0 HB2 GLU A 136 -21.884 -0.779 0.448 1.00 0.00 H new ATOM 0 HB3 GLU A 136 -21.025 -0.342 -1.016 1.00 0.00 H new ATOM 0 HG2 GLU A 136 -20.463 -2.776 -1.379 1.00 0.00 H new ATOM 0 HG3 GLU A 136 -21.397 -3.183 0.047 1.00 0.00 H new ATOM 698 N GLU A 137 -20.049 0.877 2.141 1.00 0.00 N ATOM 699 CA GLU A 137 -19.826 2.205 2.688 1.00 0.00 C ATOM 700 C GLU A 137 -18.377 2.370 3.153 1.00 0.00 C ATOM 701 O GLU A 137 -17.692 3.281 2.691 1.00 0.00 O ATOM 702 CB GLU A 137 -20.809 2.466 3.837 1.00 0.00 C ATOM 703 CG GLU A 137 -22.269 2.416 3.363 1.00 0.00 C ATOM 704 CD GLU A 137 -23.233 2.665 4.517 1.00 0.00 C ATOM 705 OE1 GLU A 137 -23.235 1.822 5.441 1.00 0.00 O ATOM 706 OE2 GLU A 137 -23.941 3.694 4.462 1.00 0.00 O ATOM 0 H GLU A 137 -20.706 0.314 2.680 1.00 0.00 H new ATOM 0 HA GLU A 137 -20.003 2.942 1.904 1.00 0.00 H new ATOM 0 HB2 GLU A 137 -20.656 1.725 4.621 1.00 0.00 H new ATOM 0 HB3 GLU A 137 -20.603 3.442 4.277 1.00 0.00 H new ATOM 0 HG2 GLU A 137 -22.427 3.164 2.586 1.00 0.00 H new ATOM 0 HG3 GLU A 137 -22.476 1.443 2.917 1.00 0.00 H new ATOM 713 N GLU A 138 -17.896 1.495 4.048 1.00 0.00 N ATOM 714 CA GLU A 138 -16.510 1.536 4.510 1.00 0.00 C ATOM 715 C GLU A 138 -15.558 1.594 3.316 1.00 0.00 C ATOM 716 O GLU A 138 -14.667 2.442 3.248 1.00 0.00 O ATOM 717 CB GLU A 138 -16.199 0.293 5.349 1.00 0.00 C ATOM 718 CG GLU A 138 -16.872 0.330 6.724 1.00 0.00 C ATOM 719 CD GLU A 138 -16.700 -1.016 7.417 1.00 0.00 C ATOM 720 OE1 GLU A 138 -17.457 -1.934 7.033 1.00 0.00 O ATOM 721 OE2 GLU A 138 -15.794 -1.117 8.273 1.00 0.00 O ATOM 0 H GLU A 138 -18.453 0.749 4.465 1.00 0.00 H new ATOM 0 HA GLU A 138 -16.374 2.428 5.122 1.00 0.00 H new ATOM 0 HB2 GLU A 138 -16.528 -0.596 4.811 1.00 0.00 H new ATOM 0 HB3 GLU A 138 -15.120 0.207 5.478 1.00 0.00 H new ATOM 0 HG2 GLU A 138 -16.434 1.122 7.332 1.00 0.00 H new ATOM 0 HG3 GLU A 138 -17.932 0.561 6.615 1.00 0.00 H new ATOM 728 N LEU A 139 -15.769 0.688 2.362 1.00 0.00 N ATOM 729 CA LEU A 139 -14.999 0.664 1.135 1.00 0.00 C ATOM 730 C LEU A 139 -15.084 2.007 0.417 1.00 0.00 C ATOM 731 O LEU A 139 -14.051 2.557 0.066 1.00 0.00 O ATOM 732 CB LEU A 139 -15.450 -0.489 0.237 1.00 0.00 C ATOM 733 CG LEU A 139 -15.142 -1.863 0.851 1.00 0.00 C ATOM 734 CD1 LEU A 139 -15.661 -2.954 -0.085 1.00 0.00 C ATOM 735 CD2 LEU A 139 -13.638 -2.046 1.075 1.00 0.00 C ATOM 0 H LEU A 139 -16.477 -0.044 2.424 1.00 0.00 H new ATOM 0 HA LEU A 139 -13.952 0.494 1.385 1.00 0.00 H new ATOM 0 HB2 LEU A 139 -16.522 -0.407 0.055 1.00 0.00 H new ATOM 0 HB3 LEU A 139 -14.955 -0.407 -0.731 1.00 0.00 H new ATOM 0 HG LEU A 139 -15.637 -1.931 1.820 1.00 0.00 H new ATOM 0 HD11 LEU A 139 -15.446 -3.933 0.343 1.00 0.00 H new ATOM 0 HD12 LEU A 139 -16.738 -2.842 -0.213 1.00 0.00 H new ATOM 0 HD13 LEU A 139 -15.170 -2.866 -1.054 1.00 0.00 H new ATOM 0 HD21 LEU A 139 -13.452 -3.028 1.510 1.00 0.00 H new ATOM 0 HD22 LEU A 139 -13.116 -1.967 0.121 1.00 0.00 H new ATOM 0 HD23 LEU A 139 -13.274 -1.274 1.753 1.00 0.00 H new ATOM 747 N GLN A 140 -16.275 2.570 0.208 1.00 0.00 N ATOM 748 CA GLN A 140 -16.379 3.867 -0.447 1.00 0.00 C ATOM 749 C GLN A 140 -15.660 4.969 0.319 1.00 0.00 C ATOM 750 O GLN A 140 -15.096 5.866 -0.297 1.00 0.00 O ATOM 751 CB GLN A 140 -17.833 4.243 -0.749 1.00 0.00 C ATOM 752 CG GLN A 140 -18.190 3.510 -2.037 1.00 0.00 C ATOM 753 CD GLN A 140 -19.568 3.816 -2.595 1.00 0.00 C ATOM 754 OE1 GLN A 140 -20.402 4.447 -1.957 1.00 0.00 O ATOM 755 NE2 GLN A 140 -19.799 3.358 -3.821 1.00 0.00 N ATOM 0 H GLN A 140 -17.166 2.154 0.479 1.00 0.00 H new ATOM 0 HA GLN A 140 -15.866 3.767 -1.403 1.00 0.00 H new ATOM 0 HB2 GLN A 140 -18.492 3.945 0.067 1.00 0.00 H new ATOM 0 HB3 GLN A 140 -17.942 5.321 -0.869 1.00 0.00 H new ATOM 0 HG2 GLN A 140 -17.446 3.757 -2.794 1.00 0.00 H new ATOM 0 HG3 GLN A 140 -18.118 2.437 -1.857 1.00 0.00 H new ATOM 0 HE21 GLN A 140 -19.075 2.837 -4.316 1.00 0.00 H new ATOM 0 HE22 GLN A 140 -20.700 3.528 -4.267 1.00 0.00 H new ATOM 764 N GLU A 141 -15.638 4.908 1.648 1.00 0.00 N ATOM 765 CA GLU A 141 -14.859 5.860 2.424 1.00 0.00 C ATOM 766 C GLU A 141 -13.362 5.698 2.110 1.00 0.00 C ATOM 767 O GLU A 141 -12.681 6.681 1.816 1.00 0.00 O ATOM 768 CB GLU A 141 -15.181 5.711 3.914 1.00 0.00 C ATOM 769 CG GLU A 141 -16.649 6.047 4.224 1.00 0.00 C ATOM 770 CD GLU A 141 -17.043 5.563 5.615 1.00 0.00 C ATOM 771 OE1 GLU A 141 -16.361 5.982 6.575 1.00 0.00 O ATOM 772 OE2 GLU A 141 -18.000 4.763 5.704 1.00 0.00 O ATOM 0 H GLU A 141 -16.145 4.217 2.202 1.00 0.00 H new ATOM 0 HA GLU A 141 -15.129 6.878 2.145 1.00 0.00 H new ATOM 0 HB2 GLU A 141 -14.969 4.690 4.230 1.00 0.00 H new ATOM 0 HB3 GLU A 141 -14.530 6.366 4.493 1.00 0.00 H new ATOM 0 HG2 GLU A 141 -16.801 7.124 4.154 1.00 0.00 H new ATOM 0 HG3 GLU A 141 -17.296 5.585 3.478 1.00 0.00 H new ATOM 779 N MET A 142 -12.849 4.463 2.133 1.00 0.00 N ATOM 780 CA MET A 142 -11.460 4.176 1.769 1.00 0.00 C ATOM 781 C MET A 142 -11.137 4.680 0.360 1.00 0.00 C ATOM 782 O MET A 142 -10.149 5.390 0.158 1.00 0.00 O ATOM 783 CB MET A 142 -11.190 2.672 1.858 1.00 0.00 C ATOM 784 CG MET A 142 -11.277 2.156 3.291 1.00 0.00 C ATOM 785 SD MET A 142 -11.233 0.356 3.432 1.00 0.00 S ATOM 786 CE MET A 142 -9.556 0.020 2.857 1.00 0.00 C ATOM 0 H MET A 142 -13.384 3.638 2.404 1.00 0.00 H new ATOM 0 HA MET A 142 -10.815 4.701 2.474 1.00 0.00 H new ATOM 0 HB2 MET A 142 -11.909 2.138 1.237 1.00 0.00 H new ATOM 0 HB3 MET A 142 -10.200 2.458 1.456 1.00 0.00 H new ATOM 0 HG2 MET A 142 -10.452 2.575 3.867 1.00 0.00 H new ATOM 0 HG3 MET A 142 -12.199 2.522 3.742 1.00 0.00 H new ATOM 0 HE1 MET A 142 -9.301 -1.019 3.065 1.00 0.00 H new ATOM 0 HE2 MET A 142 -9.496 0.200 1.784 1.00 0.00 H new ATOM 0 HE3 MET A 142 -8.856 0.676 3.375 1.00 0.00 H new ATOM 796 N ILE A 143 -11.977 4.295 -0.605 1.00 0.00 N ATOM 797 CA ILE A 143 -11.923 4.733 -1.989 1.00 0.00 C ATOM 798 C ILE A 143 -11.805 6.249 -2.011 1.00 0.00 C ATOM 799 O ILE A 143 -10.846 6.782 -2.550 1.00 0.00 O ATOM 800 CB ILE A 143 -13.187 4.283 -2.749 1.00 0.00 C ATOM 801 CG1 ILE A 143 -13.284 2.762 -2.962 1.00 0.00 C ATOM 802 CG2 ILE A 143 -13.365 5.027 -4.079 1.00 0.00 C ATOM 803 CD1 ILE A 143 -12.466 2.244 -4.144 1.00 0.00 C ATOM 0 H ILE A 143 -12.742 3.643 -0.429 1.00 0.00 H new ATOM 0 HA ILE A 143 -11.060 4.286 -2.482 1.00 0.00 H new ATOM 0 HB ILE A 143 -14.011 4.555 -2.090 1.00 0.00 H new ATOM 0 HG12 ILE A 143 -12.952 2.257 -2.055 1.00 0.00 H new ATOM 0 HG13 ILE A 143 -14.330 2.493 -3.112 1.00 0.00 H new ATOM 0 HG21 ILE A 143 -14.269 4.674 -4.575 1.00 0.00 H new ATOM 0 HG22 ILE A 143 -13.450 6.097 -3.889 1.00 0.00 H new ATOM 0 HG23 ILE A 143 -12.503 4.839 -4.719 1.00 0.00 H new ATOM 0 HD11 ILE A 143 -12.588 1.164 -4.226 1.00 0.00 H new ATOM 0 HD12 ILE A 143 -12.812 2.719 -5.062 1.00 0.00 H new ATOM 0 HD13 ILE A 143 -11.413 2.479 -3.989 1.00 0.00 H new ATOM 815 N ALA A 144 -12.785 6.942 -1.438 1.00 0.00 N ATOM 816 CA ALA A 144 -12.882 8.387 -1.500 1.00 0.00 C ATOM 817 C ALA A 144 -11.648 9.046 -0.869 1.00 0.00 C ATOM 818 O ALA A 144 -11.138 10.029 -1.396 1.00 0.00 O ATOM 819 CB ALA A 144 -14.204 8.804 -0.851 1.00 0.00 C ATOM 0 H ALA A 144 -13.541 6.505 -0.912 1.00 0.00 H new ATOM 0 HA ALA A 144 -12.891 8.734 -2.533 1.00 0.00 H new ATOM 0 HB1 ALA A 144 -14.300 9.889 -0.886 1.00 0.00 H new ATOM 0 HB2 ALA A 144 -15.034 8.349 -1.391 1.00 0.00 H new ATOM 0 HB3 ALA A 144 -14.221 8.471 0.187 1.00 0.00 H new ATOM 825 N GLU A 145 -11.143 8.485 0.237 1.00 0.00 N ATOM 826 CA GLU A 145 -9.912 8.939 0.873 1.00 0.00 C ATOM 827 C GLU A 145 -8.716 8.815 -0.082 1.00 0.00 C ATOM 828 O GLU A 145 -7.933 9.753 -0.227 1.00 0.00 O ATOM 829 CB GLU A 145 -9.687 8.132 2.164 1.00 0.00 C ATOM 830 CG GLU A 145 -8.564 8.681 3.053 1.00 0.00 C ATOM 831 CD GLU A 145 -8.978 9.954 3.784 1.00 0.00 C ATOM 832 OE1 GLU A 145 -9.735 9.817 4.769 1.00 0.00 O ATOM 833 OE2 GLU A 145 -8.525 11.035 3.349 1.00 0.00 O ATOM 0 H GLU A 145 -11.584 7.699 0.714 1.00 0.00 H new ATOM 0 HA GLU A 145 -10.005 9.995 1.126 1.00 0.00 H new ATOM 0 HB2 GLU A 145 -10.614 8.115 2.736 1.00 0.00 H new ATOM 0 HB3 GLU A 145 -9.456 7.100 1.900 1.00 0.00 H new ATOM 0 HG2 GLU A 145 -8.276 7.923 3.782 1.00 0.00 H new ATOM 0 HG3 GLU A 145 -7.685 8.885 2.441 1.00 0.00 H new ATOM 840 N ALA A 146 -8.536 7.638 -0.688 1.00 0.00 N ATOM 841 CA ALA A 146 -7.353 7.300 -1.475 1.00 0.00 C ATOM 842 C ALA A 146 -7.366 7.920 -2.877 1.00 0.00 C ATOM 843 O ALA A 146 -6.345 8.400 -3.369 1.00 0.00 O ATOM 844 CB ALA A 146 -7.272 5.776 -1.594 1.00 0.00 C ATOM 0 H ALA A 146 -9.221 6.883 -0.643 1.00 0.00 H new ATOM 0 HA ALA A 146 -6.484 7.709 -0.960 1.00 0.00 H new ATOM 0 HB1 ALA A 146 -6.394 5.503 -2.179 1.00 0.00 H new ATOM 0 HB2 ALA A 146 -7.196 5.337 -0.599 1.00 0.00 H new ATOM 0 HB3 ALA A 146 -8.168 5.402 -2.088 1.00 0.00 H new ATOM 850 N ASP A 147 -8.520 7.839 -3.532 1.00 0.00 N ATOM 851 CA ASP A 147 -8.736 8.149 -4.930 1.00 0.00 C ATOM 852 C ASP A 147 -8.829 9.662 -5.132 1.00 0.00 C ATOM 853 O ASP A 147 -9.860 10.262 -4.841 1.00 0.00 O ATOM 854 CB ASP A 147 -10.035 7.446 -5.359 1.00 0.00 C ATOM 855 CG ASP A 147 -10.244 7.434 -6.860 1.00 0.00 C ATOM 856 OD1 ASP A 147 -9.597 8.271 -7.517 1.00 0.00 O ATOM 857 OD2 ASP A 147 -11.097 6.641 -7.319 1.00 0.00 O ATOM 0 H ASP A 147 -9.377 7.537 -3.068 1.00 0.00 H new ATOM 0 HA ASP A 147 -7.904 7.799 -5.540 1.00 0.00 H new ATOM 0 HB2 ASP A 147 -10.022 6.419 -4.993 1.00 0.00 H new ATOM 0 HB3 ASP A 147 -10.882 7.943 -4.885 1.00 0.00 H new ATOM 924 N ASN A 152 -13.438 5.478 -8.457 1.00 0.00 N ATOM 925 CA ASN A 152 -13.315 4.218 -7.729 1.00 0.00 C ATOM 926 C ASN A 152 -12.041 3.440 -8.048 1.00 0.00 C ATOM 927 O ASN A 152 -11.789 2.422 -7.408 1.00 0.00 O ATOM 928 CB ASN A 152 -14.594 3.349 -7.749 1.00 0.00 C ATOM 929 CG ASN A 152 -14.399 1.986 -8.420 1.00 0.00 C ATOM 930 OD1 ASN A 152 -14.391 0.944 -7.762 1.00 0.00 O ATOM 931 ND2 ASN A 152 -14.229 1.982 -9.737 1.00 0.00 N ATOM 0 HA ASN A 152 -13.204 4.520 -6.688 1.00 0.00 H new ATOM 0 HB2 ASN A 152 -14.935 3.195 -6.725 1.00 0.00 H new ATOM 0 HB3 ASN A 152 -15.383 3.891 -8.269 1.00 0.00 H new ATOM 0 HD21 ASN A 152 -14.087 1.101 -10.230 1.00 0.00 H new ATOM 0 HD22 ASN A 152 -14.240 2.860 -10.255 1.00 0.00 H new ATOM 938 N GLU A 153 -11.215 3.912 -8.982 1.00 0.00 N ATOM 939 CA GLU A 153 -10.003 3.207 -9.331 1.00 0.00 C ATOM 940 C GLU A 153 -8.850 3.870 -8.586 1.00 0.00 C ATOM 941 O GLU A 153 -8.601 5.058 -8.776 1.00 0.00 O ATOM 942 CB GLU A 153 -9.778 3.270 -10.846 1.00 0.00 C ATOM 943 CG GLU A 153 -10.966 2.702 -11.637 1.00 0.00 C ATOM 944 CD GLU A 153 -10.624 2.514 -13.112 1.00 0.00 C ATOM 945 OE1 GLU A 153 -9.534 1.955 -13.373 1.00 0.00 O ATOM 946 OE2 GLU A 153 -11.463 2.910 -13.950 1.00 0.00 O ATOM 0 H GLU A 153 -11.370 4.775 -9.502 1.00 0.00 H new ATOM 0 HA GLU A 153 -10.073 2.156 -9.050 1.00 0.00 H new ATOM 0 HB2 GLU A 153 -9.608 4.305 -11.143 1.00 0.00 H new ATOM 0 HB3 GLU A 153 -8.876 2.714 -11.100 1.00 0.00 H new ATOM 0 HG2 GLU A 153 -11.265 1.746 -11.208 1.00 0.00 H new ATOM 0 HG3 GLU A 153 -11.819 3.374 -11.544 1.00 0.00 H new ATOM 953 N ILE A 154 -8.135 3.097 -7.766 1.00 0.00 N ATOM 954 CA ILE A 154 -6.915 3.541 -7.120 1.00 0.00 C ATOM 955 C ILE A 154 -5.777 3.169 -8.062 1.00 0.00 C ATOM 956 O ILE A 154 -5.507 1.983 -8.268 1.00 0.00 O ATOM 957 CB ILE A 154 -6.707 2.926 -5.727 1.00 0.00 C ATOM 958 CG1 ILE A 154 -8.000 2.738 -4.931 1.00 0.00 C ATOM 959 CG2 ILE A 154 -5.709 3.773 -4.926 1.00 0.00 C ATOM 960 CD1 ILE A 154 -8.778 4.028 -4.702 1.00 0.00 C ATOM 0 H ILE A 154 -8.395 2.138 -7.535 1.00 0.00 H new ATOM 0 HA ILE A 154 -6.961 4.615 -6.942 1.00 0.00 H new ATOM 0 HB ILE A 154 -6.308 1.925 -5.891 1.00 0.00 H new ATOM 0 HG12 ILE A 154 -8.639 2.029 -5.457 1.00 0.00 H new ATOM 0 HG13 ILE A 154 -7.759 2.294 -3.965 1.00 0.00 H new ATOM 0 HG21 ILE A 154 -5.566 3.331 -3.940 1.00 0.00 H new ATOM 0 HG22 ILE A 154 -4.754 3.804 -5.451 1.00 0.00 H new ATOM 0 HG23 ILE A 154 -6.096 4.786 -4.817 1.00 0.00 H new ATOM 0 HD11 ILE A 154 -9.681 3.812 -4.131 1.00 0.00 H new ATOM 0 HD12 ILE A 154 -8.158 4.733 -4.148 1.00 0.00 H new ATOM 0 HD13 ILE A 154 -9.052 4.463 -5.663 1.00 0.00 H new ATOM 972 N ASP A 155 -5.148 4.176 -8.663 1.00 0.00 N ATOM 973 CA ASP A 155 -3.973 4.008 -9.504 1.00 0.00 C ATOM 974 C ASP A 155 -2.708 4.025 -8.642 1.00 0.00 C ATOM 975 O ASP A 155 -2.760 4.301 -7.440 1.00 0.00 O ATOM 976 CB ASP A 155 -3.959 5.063 -10.624 1.00 0.00 C ATOM 977 CG ASP A 155 -3.860 6.503 -10.123 1.00 0.00 C ATOM 978 OD1 ASP A 155 -3.000 6.750 -9.251 1.00 0.00 O ATOM 979 OD2 ASP A 155 -4.638 7.340 -10.627 1.00 0.00 O ATOM 0 H ASP A 155 -5.448 5.147 -8.576 1.00 0.00 H new ATOM 0 HA ASP A 155 -4.006 3.037 -9.998 1.00 0.00 H new ATOM 0 HB2 ASP A 155 -3.118 4.862 -11.288 1.00 0.00 H new ATOM 0 HB3 ASP A 155 -4.866 4.958 -11.219 1.00 0.00 H new ATOM 984 N GLU A 156 -1.560 3.729 -9.259 1.00 0.00 N ATOM 985 CA GLU A 156 -0.291 3.664 -8.551 1.00 0.00 C ATOM 986 C GLU A 156 0.013 4.966 -7.816 1.00 0.00 C ATOM 987 O GLU A 156 0.372 4.916 -6.649 1.00 0.00 O ATOM 988 CB GLU A 156 0.846 3.273 -9.501 1.00 0.00 C ATOM 989 CG GLU A 156 0.746 1.780 -9.836 1.00 0.00 C ATOM 990 CD GLU A 156 1.810 1.321 -10.828 1.00 0.00 C ATOM 991 OE1 GLU A 156 2.893 1.945 -10.841 1.00 0.00 O ATOM 992 OE2 GLU A 156 1.523 0.344 -11.553 1.00 0.00 O ATOM 0 H GLU A 156 -1.491 3.530 -10.257 1.00 0.00 H new ATOM 0 HA GLU A 156 -0.374 2.885 -7.793 1.00 0.00 H new ATOM 0 HB2 GLU A 156 0.790 3.865 -10.414 1.00 0.00 H new ATOM 0 HB3 GLU A 156 1.810 3.489 -9.039 1.00 0.00 H new ATOM 0 HG2 GLU A 156 0.838 1.200 -8.918 1.00 0.00 H new ATOM 0 HG3 GLU A 156 -0.241 1.571 -10.247 1.00 0.00 H new ATOM 999 N ASP A 157 -0.136 6.125 -8.462 1.00 0.00 N ATOM 1000 CA ASP A 157 0.112 7.415 -7.817 1.00 0.00 C ATOM 1001 C ASP A 157 -0.725 7.567 -6.546 1.00 0.00 C ATOM 1002 O ASP A 157 -0.190 7.821 -5.470 1.00 0.00 O ATOM 1003 CB ASP A 157 -0.177 8.554 -8.799 1.00 0.00 C ATOM 1004 CG ASP A 157 -0.231 9.908 -8.096 1.00 0.00 C ATOM 1005 OD1 ASP A 157 0.858 10.430 -7.778 1.00 0.00 O ATOM 1006 OD2 ASP A 157 -1.364 10.392 -7.879 1.00 0.00 O ATOM 0 H ASP A 157 -0.429 6.195 -9.437 1.00 0.00 H new ATOM 0 HA ASP A 157 1.162 7.459 -7.526 1.00 0.00 H new ATOM 0 HB2 ASP A 157 0.594 8.575 -9.569 1.00 0.00 H new ATOM 0 HB3 ASP A 157 -1.125 8.368 -9.303 1.00 0.00 H new ATOM 1011 N GLU A 158 -2.043 7.415 -6.679 1.00 0.00 N ATOM 1012 CA GLU A 158 -2.987 7.533 -5.576 1.00 0.00 C ATOM 1013 C GLU A 158 -2.601 6.580 -4.441 1.00 0.00 C ATOM 1014 O GLU A 158 -2.591 6.959 -3.267 1.00 0.00 O ATOM 1015 CB GLU A 158 -4.394 7.223 -6.101 1.00 0.00 C ATOM 1016 CG GLU A 158 -4.877 8.316 -7.070 1.00 0.00 C ATOM 1017 CD GLU A 158 -6.133 7.909 -7.838 1.00 0.00 C ATOM 1018 OE1 GLU A 158 -6.238 6.705 -8.153 1.00 0.00 O ATOM 1019 OE2 GLU A 158 -6.960 8.807 -8.111 1.00 0.00 O ATOM 0 H GLU A 158 -2.488 7.203 -7.572 1.00 0.00 H new ATOM 0 HA GLU A 158 -2.967 8.546 -5.175 1.00 0.00 H new ATOM 0 HB2 GLU A 158 -4.392 6.258 -6.608 1.00 0.00 H new ATOM 0 HB3 GLU A 158 -5.088 7.142 -5.264 1.00 0.00 H new ATOM 0 HG2 GLU A 158 -5.078 9.229 -6.510 1.00 0.00 H new ATOM 0 HG3 GLU A 158 -4.081 8.545 -7.779 1.00 0.00 H new ATOM 1026 N PHE A 159 -2.285 5.335 -4.800 1.00 0.00 N ATOM 1027 CA PHE A 159 -1.952 4.313 -3.824 1.00 0.00 C ATOM 1028 C PHE A 159 -0.650 4.662 -3.108 1.00 0.00 C ATOM 1029 O PHE A 159 -0.620 4.690 -1.882 1.00 0.00 O ATOM 1030 CB PHE A 159 -1.882 2.942 -4.501 1.00 0.00 C ATOM 1031 CG PHE A 159 -1.878 1.799 -3.512 1.00 0.00 C ATOM 1032 CD1 PHE A 159 -2.989 1.600 -2.673 1.00 0.00 C ATOM 1033 CD2 PHE A 159 -0.773 0.935 -3.423 1.00 0.00 C ATOM 1034 CE1 PHE A 159 -2.994 0.550 -1.745 1.00 0.00 C ATOM 1035 CE2 PHE A 159 -0.794 -0.139 -2.518 1.00 0.00 C ATOM 1036 CZ PHE A 159 -1.908 -0.341 -1.686 1.00 0.00 C ATOM 0 H PHE A 159 -2.254 5.015 -5.768 1.00 0.00 H new ATOM 0 HA PHE A 159 -2.736 4.270 -3.068 1.00 0.00 H new ATOM 0 HB2 PHE A 159 -2.732 2.831 -5.174 1.00 0.00 H new ATOM 0 HB3 PHE A 159 -0.982 2.890 -5.113 1.00 0.00 H new ATOM 0 HD1 PHE A 159 -3.842 2.259 -2.744 1.00 0.00 H new ATOM 0 HD2 PHE A 159 0.091 1.097 -4.050 1.00 0.00 H new ATOM 0 HE1 PHE A 159 -3.832 0.425 -1.075 1.00 0.00 H new ATOM 0 HE2 PHE A 159 0.049 -0.812 -2.462 1.00 0.00 H new ATOM 0 HZ PHE A 159 -1.930 -1.178 -1.004 1.00 0.00 H new ATOM 1046 N ILE A 160 0.411 4.959 -3.864 1.00 0.00 N ATOM 1047 CA ILE A 160 1.681 5.441 -3.330 1.00 0.00 C ATOM 1048 C ILE A 160 1.418 6.578 -2.338 1.00 0.00 C ATOM 1049 O ILE A 160 1.828 6.511 -1.179 1.00 0.00 O ATOM 1050 CB ILE A 160 2.610 5.852 -4.498 1.00 0.00 C ATOM 1051 CG1 ILE A 160 3.165 4.603 -5.211 1.00 0.00 C ATOM 1052 CG2 ILE A 160 3.778 6.727 -4.017 1.00 0.00 C ATOM 1053 CD1 ILE A 160 3.757 4.882 -6.597 1.00 0.00 C ATOM 0 H ILE A 160 0.408 4.869 -4.880 1.00 0.00 H new ATOM 0 HA ILE A 160 2.195 4.653 -2.780 1.00 0.00 H new ATOM 0 HB ILE A 160 2.010 6.436 -5.196 1.00 0.00 H new ATOM 0 HG12 ILE A 160 3.934 4.152 -4.584 1.00 0.00 H new ATOM 0 HG13 ILE A 160 2.365 3.870 -5.311 1.00 0.00 H new ATOM 0 HG21 ILE A 160 4.406 6.994 -4.867 1.00 0.00 H new ATOM 0 HG22 ILE A 160 3.387 7.634 -3.555 1.00 0.00 H new ATOM 0 HG23 ILE A 160 4.370 6.175 -3.287 1.00 0.00 H new ATOM 0 HD11 ILE A 160 4.125 3.952 -7.030 1.00 0.00 H new ATOM 0 HD12 ILE A 160 2.987 5.303 -7.243 1.00 0.00 H new ATOM 0 HD13 ILE A 160 4.581 5.590 -6.505 1.00 0.00 H new ATOM 1065 N ARG A 161 0.707 7.608 -2.795 1.00 0.00 N ATOM 1066 CA ARG A 161 0.323 8.753 -1.991 1.00 0.00 C ATOM 1067 C ARG A 161 -0.301 8.312 -0.661 1.00 0.00 C ATOM 1068 O ARG A 161 0.223 8.678 0.391 1.00 0.00 O ATOM 1069 CB ARG A 161 -0.555 9.680 -2.849 1.00 0.00 C ATOM 1070 CG ARG A 161 -1.308 10.771 -2.077 1.00 0.00 C ATOM 1071 CD ARG A 161 -2.803 10.434 -2.036 1.00 0.00 C ATOM 1072 NE ARG A 161 -3.548 11.400 -1.225 1.00 0.00 N ATOM 1073 CZ ARG A 161 -4.847 11.272 -0.928 1.00 0.00 C ATOM 1074 NH1 ARG A 161 -5.575 10.283 -1.452 1.00 0.00 N ATOM 1075 NH2 ARG A 161 -5.434 12.141 -0.101 1.00 0.00 N ATOM 0 H ARG A 161 0.377 7.665 -3.759 1.00 0.00 H new ATOM 0 HA ARG A 161 1.196 9.333 -1.691 1.00 0.00 H new ATOM 0 HB2 ARG A 161 0.075 10.158 -3.599 1.00 0.00 H new ATOM 0 HB3 ARG A 161 -1.282 9.070 -3.385 1.00 0.00 H new ATOM 0 HG2 ARG A 161 -0.915 10.850 -1.063 1.00 0.00 H new ATOM 0 HG3 ARG A 161 -1.156 11.739 -2.554 1.00 0.00 H new ATOM 0 HD2 ARG A 161 -3.203 10.423 -3.050 1.00 0.00 H new ATOM 0 HD3 ARG A 161 -2.940 9.432 -1.629 1.00 0.00 H new ATOM 0 HE ARG A 161 -3.050 12.215 -0.867 1.00 0.00 H new ATOM 0 HH11 ARG A 161 -5.142 9.613 -2.088 1.00 0.00 H new ATOM 0 HH12 ARG A 161 -6.564 10.198 -1.217 1.00 0.00 H new ATOM 0 HH21 ARG A 161 -4.892 12.904 0.305 1.00 0.00 H new ATOM 0 HH22 ARG A 161 -6.424 12.042 0.124 1.00 0.00 H new ATOM 1089 N ILE A 162 -1.389 7.531 -0.669 1.00 0.00 N ATOM 1090 CA ILE A 162 -2.032 7.186 0.597 1.00 0.00 C ATOM 1091 C ILE A 162 -1.152 6.267 1.457 1.00 0.00 C ATOM 1092 O ILE A 162 -1.134 6.395 2.683 1.00 0.00 O ATOM 1093 CB ILE A 162 -3.476 6.678 0.427 1.00 0.00 C ATOM 1094 CG1 ILE A 162 -4.120 6.570 1.814 1.00 0.00 C ATOM 1095 CG2 ILE A 162 -3.585 5.309 -0.253 1.00 0.00 C ATOM 1096 CD1 ILE A 162 -5.636 6.752 1.777 1.00 0.00 C ATOM 0 H ILE A 162 -1.826 7.141 -1.504 1.00 0.00 H new ATOM 0 HA ILE A 162 -2.133 8.116 1.157 1.00 0.00 H new ATOM 0 HB ILE A 162 -3.981 7.395 -0.220 1.00 0.00 H new ATOM 0 HG12 ILE A 162 -3.886 5.596 2.244 1.00 0.00 H new ATOM 0 HG13 ILE A 162 -3.684 7.322 2.472 1.00 0.00 H new ATOM 0 HG21 ILE A 162 -4.634 5.025 -0.334 1.00 0.00 H new ATOM 0 HG22 ILE A 162 -3.146 5.362 -1.249 1.00 0.00 H new ATOM 0 HG23 ILE A 162 -3.053 4.565 0.340 1.00 0.00 H new ATOM 0 HD11 ILE A 162 -6.038 6.666 2.787 1.00 0.00 H new ATOM 0 HD12 ILE A 162 -5.875 7.737 1.375 1.00 0.00 H new ATOM 0 HD13 ILE A 162 -6.079 5.984 1.143 1.00 0.00 H new ATOM 1108 N MET A 163 -0.412 5.344 0.836 1.00 0.00 N ATOM 1109 CA MET A 163 0.483 4.449 1.554 1.00 0.00 C ATOM 1110 C MET A 163 1.546 5.246 2.317 1.00 0.00 C ATOM 1111 O MET A 163 1.845 4.925 3.471 1.00 0.00 O ATOM 1112 CB MET A 163 1.116 3.430 0.599 1.00 0.00 C ATOM 1113 CG MET A 163 0.133 2.393 0.023 1.00 0.00 C ATOM 1114 SD MET A 163 -0.082 0.849 0.957 1.00 0.00 S ATOM 1115 CE MET A 163 -1.463 1.239 2.054 1.00 0.00 C ATOM 0 H MET A 163 -0.420 5.201 -0.174 1.00 0.00 H new ATOM 0 HA MET A 163 -0.100 3.891 2.287 1.00 0.00 H new ATOM 0 HB2 MET A 163 1.582 3.967 -0.227 1.00 0.00 H new ATOM 0 HB3 MET A 163 1.911 2.903 1.126 1.00 0.00 H new ATOM 0 HG2 MET A 163 -0.843 2.869 -0.073 1.00 0.00 H new ATOM 0 HG3 MET A 163 0.463 2.136 -0.984 1.00 0.00 H new ATOM 0 HE1 MET A 163 -1.678 0.379 2.688 1.00 0.00 H new ATOM 0 HE2 MET A 163 -1.202 2.094 2.678 1.00 0.00 H new ATOM 0 HE3 MET A 163 -2.344 1.480 1.459 1.00 0.00 H new ATOM 1125 N LYS A 164 2.104 6.289 1.694 1.00 0.00 N ATOM 1126 CA LYS A 164 3.005 7.210 2.377 1.00 0.00 C ATOM 1127 C LYS A 164 2.250 7.994 3.457 1.00 0.00 C ATOM 1128 O LYS A 164 2.633 7.947 4.624 1.00 0.00 O ATOM 1129 CB LYS A 164 3.682 8.150 1.372 1.00 0.00 C ATOM 1130 CG LYS A 164 4.641 7.385 0.451 1.00 0.00 C ATOM 1131 CD LYS A 164 5.519 8.306 -0.409 1.00 0.00 C ATOM 1132 CE LYS A 164 4.713 9.268 -1.292 1.00 0.00 C ATOM 1133 NZ LYS A 164 4.377 10.524 -0.595 1.00 0.00 N ATOM 0 H LYS A 164 1.943 6.513 0.712 1.00 0.00 H new ATOM 0 HA LYS A 164 3.788 6.633 2.868 1.00 0.00 H new ATOM 0 HB2 LYS A 164 2.923 8.653 0.773 1.00 0.00 H new ATOM 0 HB3 LYS A 164 4.230 8.925 1.908 1.00 0.00 H new ATOM 0 HG2 LYS A 164 5.282 6.744 1.057 1.00 0.00 H new ATOM 0 HG3 LYS A 164 4.063 6.731 -0.202 1.00 0.00 H new ATOM 0 HD2 LYS A 164 6.173 8.885 0.243 1.00 0.00 H new ATOM 0 HD3 LYS A 164 6.161 7.695 -1.043 1.00 0.00 H new ATOM 0 HE2 LYS A 164 5.285 9.497 -2.191 1.00 0.00 H new ATOM 0 HE3 LYS A 164 3.794 8.778 -1.614 1.00 0.00 H new ATOM 0 HZ1 LYS A 164 3.350 10.682 -0.641 1.00 0.00 H new ATOM 0 HZ2 LYS A 164 4.673 10.459 0.400 1.00 0.00 H new ATOM 0 HZ3 LYS A 164 4.870 11.317 -1.052 1.00 0.00 H new ATOM 1147 N LYS A 165 1.176 8.696 3.070 1.00 0.00 N ATOM 1148 CA LYS A 165 0.334 9.507 3.952 1.00 0.00 C ATOM 1149 C LYS A 165 0.080 8.802 5.284 1.00 0.00 C ATOM 1150 O LYS A 165 0.231 9.384 6.355 1.00 0.00 O ATOM 1151 CB LYS A 165 -1.004 9.773 3.244 1.00 0.00 C ATOM 1152 CG LYS A 165 -1.970 10.673 4.021 1.00 0.00 C ATOM 1153 CD LYS A 165 -3.274 10.820 3.225 1.00 0.00 C ATOM 1154 CE LYS A 165 -4.321 11.593 4.033 1.00 0.00 C ATOM 1155 NZ LYS A 165 -5.590 11.705 3.292 1.00 0.00 N ATOM 0 H LYS A 165 0.861 8.714 2.100 1.00 0.00 H new ATOM 0 HA LYS A 165 0.848 10.444 4.165 1.00 0.00 H new ATOM 0 HB2 LYS A 165 -0.803 10.230 2.275 1.00 0.00 H new ATOM 0 HB3 LYS A 165 -1.494 8.819 3.051 1.00 0.00 H new ATOM 0 HG2 LYS A 165 -2.175 10.245 5.002 1.00 0.00 H new ATOM 0 HG3 LYS A 165 -1.520 11.651 4.188 1.00 0.00 H new ATOM 0 HD2 LYS A 165 -3.076 11.339 2.287 1.00 0.00 H new ATOM 0 HD3 LYS A 165 -3.662 9.834 2.968 1.00 0.00 H new ATOM 0 HE2 LYS A 165 -4.495 11.089 4.984 1.00 0.00 H new ATOM 0 HE3 LYS A 165 -3.943 12.589 4.265 1.00 0.00 H new ATOM 0 HZ1 LYS A 165 -5.800 12.708 3.112 1.00 0.00 H new ATOM 0 HZ2 LYS A 165 -5.509 11.201 2.386 1.00 0.00 H new ATOM 0 HZ3 LYS A 165 -6.358 11.286 3.854 1.00 0.00 H new ATOM 1169 N THR A 166 -0.341 7.541 5.197 1.00 0.00 N ATOM 1170 CA THR A 166 -0.813 6.768 6.333 1.00 0.00 C ATOM 1171 C THR A 166 0.335 6.091 7.094 1.00 0.00 C ATOM 1172 O THR A 166 0.089 5.386 8.069 1.00 0.00 O ATOM 1173 CB THR A 166 -1.818 5.741 5.796 1.00 0.00 C ATOM 1174 OG1 THR A 166 -2.735 6.370 4.922 1.00 0.00 O ATOM 1175 CG2 THR A 166 -2.633 5.051 6.891 1.00 0.00 C ATOM 0 H THR A 166 -0.362 7.024 4.318 1.00 0.00 H new ATOM 0 HA THR A 166 -1.289 7.428 7.058 1.00 0.00 H new ATOM 0 HB THR A 166 -1.219 4.986 5.286 1.00 0.00 H new ATOM 0 HG1 THR A 166 -2.326 6.472 4.037 1.00 0.00 H new ATOM 0 HG21 THR A 166 -3.322 4.339 6.437 1.00 0.00 H new ATOM 0 HG22 THR A 166 -1.960 4.524 7.568 1.00 0.00 H new ATOM 0 HG23 THR A 166 -3.198 5.798 7.449 1.00 0.00 H new ATOM 1183 N SER A 167 1.589 6.258 6.656 1.00 0.00 N ATOM 1184 CA SER A 167 2.725 5.503 7.175 1.00 0.00 C ATOM 1185 C SER A 167 2.503 3.993 7.024 1.00 0.00 C ATOM 1186 O SER A 167 2.904 3.214 7.885 1.00 0.00 O ATOM 1187 CB SER A 167 3.019 5.878 8.633 1.00 0.00 C ATOM 1188 OG SER A 167 3.124 7.283 8.765 1.00 0.00 O ATOM 0 H SER A 167 1.840 6.926 5.927 1.00 0.00 H new ATOM 0 HA SER A 167 3.600 5.769 6.581 1.00 0.00 H new ATOM 0 HB2 SER A 167 2.226 5.503 9.280 1.00 0.00 H new ATOM 0 HB3 SER A 167 3.946 5.405 8.958 1.00 0.00 H new ATOM 0 HG SER A 167 3.310 7.511 9.700 1.00 0.00 H new ATOM 1194 N LEU A 168 1.875 3.582 5.919 1.00 0.00 N ATOM 1195 CA LEU A 168 1.780 2.181 5.530 1.00 0.00 C ATOM 1196 C LEU A 168 3.084 1.789 4.842 1.00 0.00 C ATOM 1197 O LEU A 168 3.621 0.718 5.110 1.00 0.00 O ATOM 1198 CB LEU A 168 0.507 1.948 4.701 1.00 0.00 C ATOM 1199 CG LEU A 168 -0.653 1.524 5.627 1.00 0.00 C ATOM 1200 CD1 LEU A 168 -2.027 2.092 5.271 1.00 0.00 C ATOM 1201 CD2 LEU A 168 -0.790 -0.001 5.629 1.00 0.00 C ATOM 0 H LEU A 168 1.417 4.220 5.268 1.00 0.00 H new ATOM 0 HA LEU A 168 1.671 1.522 6.392 1.00 0.00 H new ATOM 0 HB2 LEU A 168 0.241 2.858 4.164 1.00 0.00 H new ATOM 0 HB3 LEU A 168 0.686 1.177 3.952 1.00 0.00 H new ATOM 0 HG LEU A 168 -0.376 1.933 6.599 1.00 0.00 H new ATOM 0 HD11 LEU A 168 -2.766 1.730 5.985 1.00 0.00 H new ATOM 0 HD12 LEU A 168 -1.991 3.181 5.306 1.00 0.00 H new ATOM 0 HD13 LEU A 168 -2.305 1.770 4.267 1.00 0.00 H new ATOM 0 HD21 LEU A 168 -1.611 -0.292 6.285 1.00 0.00 H new ATOM 0 HD22 LEU A 168 -0.994 -0.349 4.616 1.00 0.00 H new ATOM 0 HD23 LEU A 168 0.137 -0.449 5.987 1.00 0.00 H new ATOM 1213 N PHE A 169 3.612 2.685 4.005 1.00 0.00 N ATOM 1214 CA PHE A 169 4.951 2.592 3.438 1.00 0.00 C ATOM 1215 C PHE A 169 5.496 4.015 3.271 1.00 0.00 C ATOM 1216 O PHE A 169 6.205 4.258 2.270 1.00 0.00 O ATOM 1217 CB PHE A 169 4.932 1.810 2.117 1.00 0.00 C ATOM 1218 CG PHE A 169 4.548 0.346 2.223 1.00 0.00 C ATOM 1219 CD1 PHE A 169 5.355 -0.543 2.959 1.00 0.00 C ATOM 1220 CD2 PHE A 169 3.419 -0.145 1.543 1.00 0.00 C ATOM 1221 CE1 PHE A 169 5.006 -1.902 3.052 1.00 0.00 C ATOM 1222 CE2 PHE A 169 3.106 -1.513 1.583 1.00 0.00 C ATOM 1223 CZ PHE A 169 3.893 -2.391 2.346 1.00 0.00 C ATOM 1224 OXT PHE A 169 5.181 4.845 4.153 1.00 0.00 O ATOM 0 H PHE A 169 3.104 3.514 3.698 1.00 0.00 H new ATOM 0 HA PHE A 169 5.612 2.038 4.104 1.00 0.00 H new ATOM 0 HB2 PHE A 169 4.236 2.300 1.436 1.00 0.00 H new ATOM 0 HB3 PHE A 169 5.921 1.875 1.664 1.00 0.00 H new ATOM 0 HD1 PHE A 169 6.244 -0.180 3.453 1.00 0.00 H new ATOM 0 HD2 PHE A 169 2.789 0.534 0.987 1.00 0.00 H new ATOM 0 HE1 PHE A 169 5.593 -2.570 3.665 1.00 0.00 H new ATOM 0 HE2 PHE A 169 2.260 -1.890 1.027 1.00 0.00 H new ATOM 0 HZ PHE A 169 3.643 -3.441 2.390 1.00 0.00 H new ATOM 1339 N ILE B 244 -10.860 5.880 8.782 1.00 0.00 N ATOM 1340 CA ILE B 244 -10.698 5.321 7.446 1.00 0.00 C ATOM 1341 C ILE B 244 -9.277 4.767 7.313 1.00 0.00 C ATOM 1342 O ILE B 244 -9.077 3.639 6.860 1.00 0.00 O ATOM 1343 CB ILE B 244 -11.048 6.373 6.380 1.00 0.00 C ATOM 1344 CG1 ILE B 244 -12.559 6.670 6.328 1.00 0.00 C ATOM 1345 CG2 ILE B 244 -10.652 5.847 4.994 1.00 0.00 C ATOM 1346 CD1 ILE B 244 -13.181 7.257 7.599 1.00 0.00 C ATOM 0 HA ILE B 244 -11.389 4.494 7.286 1.00 0.00 H new ATOM 0 HB ILE B 244 -10.508 7.282 6.646 1.00 0.00 H new ATOM 0 HG12 ILE B 244 -12.743 7.362 5.506 1.00 0.00 H new ATOM 0 HG13 ILE B 244 -13.081 5.744 6.088 1.00 0.00 H new ATOM 0 HG21 ILE B 244 -10.900 6.592 4.238 1.00 0.00 H new ATOM 0 HG22 ILE B 244 -9.580 5.650 4.972 1.00 0.00 H new ATOM 0 HG23 ILE B 244 -11.195 4.925 4.786 1.00 0.00 H new ATOM 0 HD11 ILE B 244 -14.247 7.422 7.440 1.00 0.00 H new ATOM 0 HD12 ILE B 244 -13.041 6.562 8.427 1.00 0.00 H new ATOM 0 HD13 ILE B 244 -12.698 8.205 7.836 1.00 0.00 H new ATOM 1358 N GLU B 245 -8.294 5.554 7.764 1.00 0.00 N ATOM 1359 CA GLU B 245 -6.903 5.136 7.852 1.00 0.00 C ATOM 1360 C GLU B 245 -6.775 3.748 8.490 1.00 0.00 C ATOM 1361 O GLU B 245 -6.023 2.918 7.988 1.00 0.00 O ATOM 1362 CB GLU B 245 -6.069 6.194 8.592 1.00 0.00 C ATOM 1363 CG GLU B 245 -6.595 6.564 9.987 1.00 0.00 C ATOM 1364 CD GLU B 245 -5.729 7.638 10.636 1.00 0.00 C ATOM 1365 OE1 GLU B 245 -4.583 7.297 11.000 1.00 0.00 O ATOM 1366 OE2 GLU B 245 -6.230 8.777 10.752 1.00 0.00 O ATOM 0 H GLU B 245 -8.451 6.511 8.081 1.00 0.00 H new ATOM 0 HA GLU B 245 -6.505 5.051 6.841 1.00 0.00 H new ATOM 0 HB2 GLU B 245 -5.047 5.829 8.689 1.00 0.00 H new ATOM 0 HB3 GLU B 245 -6.028 7.097 7.982 1.00 0.00 H new ATOM 0 HG2 GLU B 245 -7.622 6.920 9.909 1.00 0.00 H new ATOM 0 HG3 GLU B 245 -6.613 5.676 10.619 1.00 0.00 H new ATOM 1373 N SER B 246 -7.539 3.490 9.559 1.00 0.00 N ATOM 1374 CA SER B 246 -7.534 2.236 10.298 1.00 0.00 C ATOM 1375 C SER B 246 -7.769 1.018 9.395 1.00 0.00 C ATOM 1376 O SER B 246 -7.338 -0.087 9.726 1.00 0.00 O ATOM 1377 CB SER B 246 -8.603 2.301 11.391 1.00 0.00 C ATOM 1378 OG SER B 246 -8.639 3.592 11.976 1.00 0.00 O ATOM 0 H SER B 246 -8.195 4.173 9.939 1.00 0.00 H new ATOM 0 HA SER B 246 -6.546 2.109 10.739 1.00 0.00 H new ATOM 0 HB2 SER B 246 -9.578 2.060 10.968 1.00 0.00 H new ATOM 0 HB3 SER B 246 -8.394 1.554 12.157 1.00 0.00 H new ATOM 0 HG SER B 246 -9.329 3.617 12.672 1.00 0.00 H new ATOM 1384 N LYS B 247 -8.459 1.210 8.270 1.00 0.00 N ATOM 1385 CA LYS B 247 -8.834 0.136 7.372 1.00 0.00 C ATOM 1386 C LYS B 247 -7.658 -0.206 6.447 1.00 0.00 C ATOM 1387 O LYS B 247 -7.195 -1.347 6.443 1.00 0.00 O ATOM 1388 CB LYS B 247 -10.107 0.538 6.621 1.00 0.00 C ATOM 1389 CG LYS B 247 -11.222 1.019 7.569 1.00 0.00 C ATOM 1390 CD LYS B 247 -12.431 1.514 6.771 1.00 0.00 C ATOM 1391 CE LYS B 247 -13.499 2.148 7.674 1.00 0.00 C ATOM 1392 NZ LYS B 247 -14.028 1.200 8.668 1.00 0.00 N ATOM 0 H LYS B 247 -8.773 2.130 7.960 1.00 0.00 H new ATOM 0 HA LYS B 247 -9.060 -0.776 7.925 1.00 0.00 H new ATOM 0 HB2 LYS B 247 -9.871 1.330 5.910 1.00 0.00 H new ATOM 0 HB3 LYS B 247 -10.468 -0.312 6.042 1.00 0.00 H new ATOM 0 HG2 LYS B 247 -11.523 0.205 8.228 1.00 0.00 H new ATOM 0 HG3 LYS B 247 -10.846 1.821 8.204 1.00 0.00 H new ATOM 0 HD2 LYS B 247 -12.102 2.244 6.031 1.00 0.00 H new ATOM 0 HD3 LYS B 247 -12.869 0.680 6.223 1.00 0.00 H new ATOM 0 HE2 LYS B 247 -13.072 3.009 8.188 1.00 0.00 H new ATOM 0 HE3 LYS B 247 -14.318 2.519 7.058 1.00 0.00 H new ATOM 0 HZ1 LYS B 247 -14.745 1.675 9.253 1.00 0.00 H new ATOM 0 HZ2 LYS B 247 -14.460 0.390 8.179 1.00 0.00 H new ATOM 0 HZ3 LYS B 247 -13.253 0.865 9.275 1.00 0.00 H new ATOM 1406 N TRP B 248 -7.132 0.778 5.699 1.00 0.00 N ATOM 1407 CA TRP B 248 -5.902 0.606 4.919 1.00 0.00 C ATOM 1408 C TRP B 248 -4.789 0.061 5.820 1.00 0.00 C ATOM 1409 O TRP B 248 -4.112 -0.904 5.462 1.00 0.00 O ATOM 1410 CB TRP B 248 -5.489 1.916 4.233 1.00 0.00 C ATOM 1411 CG TRP B 248 -6.383 2.448 3.148 1.00 0.00 C ATOM 1412 CD1 TRP B 248 -6.922 3.686 3.124 1.00 0.00 C ATOM 1413 CD2 TRP B 248 -6.702 1.864 1.844 1.00 0.00 C ATOM 1414 NE1 TRP B 248 -7.642 3.870 1.964 1.00 0.00 N ATOM 1415 CE2 TRP B 248 -7.501 2.797 1.114 1.00 0.00 C ATOM 1416 CE3 TRP B 248 -6.369 0.662 1.183 1.00 0.00 C ATOM 1417 CZ2 TRP B 248 -7.959 2.547 -0.186 1.00 0.00 C ATOM 1418 CZ3 TRP B 248 -6.776 0.429 -0.145 1.00 0.00 C ATOM 1419 CH2 TRP B 248 -7.578 1.360 -0.824 1.00 0.00 C ATOM 0 H TRP B 248 -7.546 1.707 5.620 1.00 0.00 H new ATOM 0 HA TRP B 248 -6.087 -0.118 4.126 1.00 0.00 H new ATOM 0 HB2 TRP B 248 -5.401 2.684 5.002 1.00 0.00 H new ATOM 0 HB3 TRP B 248 -4.495 1.774 3.809 1.00 0.00 H new ATOM 0 HD1 TRP B 248 -6.805 4.426 3.902 1.00 0.00 H new ATOM 0 HE1 TRP B 248 -8.207 4.695 1.761 1.00 0.00 H new ATOM 0 HE3 TRP B 248 -5.794 -0.090 1.703 1.00 0.00 H new ATOM 0 HZ2 TRP B 248 -8.597 3.259 -0.689 1.00 0.00 H new ATOM 0 HZ3 TRP B 248 -6.468 -0.476 -0.647 1.00 0.00 H new ATOM 0 HH2 TRP B 248 -7.900 1.161 -1.835 1.00 0.00 H new ATOM 1430 N HIS B 249 -4.652 0.658 7.008 1.00 0.00 N ATOM 1431 CA HIS B 249 -3.802 0.184 8.090 1.00 0.00 C ATOM 1432 C HIS B 249 -3.999 -1.320 8.288 1.00 0.00 C ATOM 1433 O HIS B 249 -3.076 -2.098 8.059 1.00 0.00 O ATOM 1434 CB HIS B 249 -4.106 1.034 9.330 1.00 0.00 C ATOM 1435 CG HIS B 249 -3.475 0.650 10.642 1.00 0.00 C ATOM 1436 ND1 HIS B 249 -2.680 1.480 11.400 1.00 0.00 N ATOM 1437 CD2 HIS B 249 -3.870 -0.384 11.450 1.00 0.00 C ATOM 1438 CE1 HIS B 249 -2.558 0.928 12.619 1.00 0.00 C ATOM 1439 NE2 HIS B 249 -3.266 -0.210 12.698 1.00 0.00 N ATOM 0 H HIS B 249 -5.151 1.516 7.245 1.00 0.00 H new ATOM 0 HA HIS B 249 -2.742 0.304 7.864 1.00 0.00 H new ATOM 0 HB2 HIS B 249 -3.810 2.059 9.108 1.00 0.00 H new ATOM 0 HB3 HIS B 249 -5.187 1.038 9.471 1.00 0.00 H new ATOM 0 HD2 HIS B 249 -4.531 -1.191 11.171 1.00 0.00 H new ATOM 0 HE1 HIS B 249 -1.971 1.343 13.425 1.00 0.00 H new ATOM 0 HE2 HIS B 249 -3.347 -0.825 13.508 1.00 0.00 H new ATOM 1447 N ARG B 250 -5.201 -1.743 8.691 1.00 0.00 N ATOM 1448 CA ARG B 250 -5.471 -3.142 8.991 1.00 0.00 C ATOM 1449 C ARG B 250 -5.210 -4.067 7.802 1.00 0.00 C ATOM 1450 O ARG B 250 -4.712 -5.169 8.009 1.00 0.00 O ATOM 1451 CB ARG B 250 -6.900 -3.304 9.515 1.00 0.00 C ATOM 1452 CG ARG B 250 -7.191 -4.763 9.897 1.00 0.00 C ATOM 1453 CD ARG B 250 -8.432 -4.832 10.791 1.00 0.00 C ATOM 1454 NE ARG B 250 -8.869 -6.215 11.011 1.00 0.00 N ATOM 1455 CZ ARG B 250 -8.249 -7.125 11.778 1.00 0.00 C ATOM 1456 NH1 ARG B 250 -7.161 -6.797 12.483 1.00 0.00 N ATOM 1457 NH2 ARG B 250 -8.727 -8.370 11.827 1.00 0.00 N ATOM 0 H ARG B 250 -6.004 -1.127 8.816 1.00 0.00 H new ATOM 0 HA ARG B 250 -4.770 -3.445 9.769 1.00 0.00 H new ATOM 0 HB2 ARG B 250 -7.046 -2.662 10.384 1.00 0.00 H new ATOM 0 HB3 ARG B 250 -7.608 -2.977 8.754 1.00 0.00 H new ATOM 0 HG2 ARG B 250 -7.347 -5.359 8.998 1.00 0.00 H new ATOM 0 HG3 ARG B 250 -6.333 -5.189 10.417 1.00 0.00 H new ATOM 0 HD2 ARG B 250 -8.215 -4.362 11.750 1.00 0.00 H new ATOM 0 HD3 ARG B 250 -9.242 -4.263 10.333 1.00 0.00 H new ATOM 0 HE ARG B 250 -9.722 -6.512 10.538 1.00 0.00 H new ATOM 0 HH11 ARG B 250 -6.794 -5.846 12.441 1.00 0.00 H new ATOM 0 HH12 ARG B 250 -6.698 -7.497 13.062 1.00 0.00 H new ATOM 0 HH21 ARG B 250 -9.554 -8.620 11.285 1.00 0.00 H new ATOM 0 HH22 ARG B 250 -8.265 -9.071 12.406 1.00 0.00 H new ATOM 1471 N LEU B 251 -5.563 -3.663 6.576 1.00 0.00 N ATOM 1472 CA LEU B 251 -5.424 -4.554 5.425 1.00 0.00 C ATOM 1473 C LEU B 251 -3.987 -5.053 5.284 1.00 0.00 C ATOM 1474 O LEU B 251 -3.761 -6.245 5.086 1.00 0.00 O ATOM 1475 CB LEU B 251 -5.869 -3.886 4.116 1.00 0.00 C ATOM 1476 CG LEU B 251 -7.385 -3.737 3.915 1.00 0.00 C ATOM 1477 CD1 LEU B 251 -7.640 -3.233 2.489 1.00 0.00 C ATOM 1478 CD2 LEU B 251 -8.135 -5.052 4.130 1.00 0.00 C ATOM 0 H LEU B 251 -5.940 -2.740 6.360 1.00 0.00 H new ATOM 0 HA LEU B 251 -6.081 -5.403 5.611 1.00 0.00 H new ATOM 0 HB2 LEU B 251 -5.417 -2.895 4.065 1.00 0.00 H new ATOM 0 HB3 LEU B 251 -5.467 -4.463 3.283 1.00 0.00 H new ATOM 0 HG LEU B 251 -7.756 -3.029 4.656 1.00 0.00 H new ATOM 0 HD11 LEU B 251 -8.712 -3.121 2.329 1.00 0.00 H new ATOM 0 HD12 LEU B 251 -7.150 -2.269 2.351 1.00 0.00 H new ATOM 0 HD13 LEU B 251 -7.239 -3.950 1.773 1.00 0.00 H new ATOM 0 HD21 LEU B 251 -9.202 -4.892 3.976 1.00 0.00 H new ATOM 0 HD22 LEU B 251 -7.774 -5.797 3.421 1.00 0.00 H new ATOM 0 HD23 LEU B 251 -7.964 -5.406 5.147 1.00 0.00 H new ATOM 1490 N LEU B 252 -3.015 -4.142 5.372 1.00 0.00 N ATOM 1491 CA LEU B 252 -1.609 -4.529 5.363 1.00 0.00 C ATOM 1492 C LEU B 252 -1.256 -5.115 6.726 1.00 0.00 C ATOM 1493 O LEU B 252 -0.801 -6.253 6.820 1.00 0.00 O ATOM 1494 CB LEU B 252 -0.723 -3.310 5.099 1.00 0.00 C ATOM 1495 CG LEU B 252 -0.582 -2.901 3.627 1.00 0.00 C ATOM 1496 CD1 LEU B 252 0.353 -3.854 2.874 1.00 0.00 C ATOM 1497 CD2 LEU B 252 -1.915 -2.792 2.892 1.00 0.00 C ATOM 0 H LEU B 252 -3.178 -3.138 5.450 1.00 0.00 H new ATOM 0 HA LEU B 252 -1.443 -5.263 4.575 1.00 0.00 H new ATOM 0 HB2 LEU B 252 -1.125 -2.464 5.656 1.00 0.00 H new ATOM 0 HB3 LEU B 252 0.271 -3.512 5.498 1.00 0.00 H new ATOM 0 HG LEU B 252 -0.147 -1.902 3.643 1.00 0.00 H new ATOM 0 HD11 LEU B 252 0.433 -3.539 1.834 1.00 0.00 H new ATOM 0 HD12 LEU B 252 1.340 -3.836 3.336 1.00 0.00 H new ATOM 0 HD13 LEU B 252 -0.048 -4.866 2.916 1.00 0.00 H new ATOM 0 HD21 LEU B 252 -1.737 -2.499 1.857 1.00 0.00 H new ATOM 0 HD22 LEU B 252 -2.423 -3.756 2.914 1.00 0.00 H new ATOM 0 HD23 LEU B 252 -2.539 -2.043 3.379 1.00 0.00 H new ATOM 1509 N PHE B 253 -1.453 -4.337 7.794 1.00 0.00 N ATOM 1510 CA PHE B 253 -1.008 -4.675 9.146 1.00 0.00 C ATOM 1511 C PHE B 253 -1.906 -5.747 9.797 1.00 0.00 C ATOM 1512 O PHE B 253 -2.134 -5.715 11.008 1.00 0.00 O ATOM 1513 CB PHE B 253 -0.990 -3.417 10.038 1.00 0.00 C ATOM 1514 CG PHE B 253 -0.302 -2.133 9.578 1.00 0.00 C ATOM 1515 CD1 PHE B 253 0.514 -2.053 8.430 1.00 0.00 C ATOM 1516 CD2 PHE B 253 -0.498 -0.976 10.353 1.00 0.00 C ATOM 1517 CE1 PHE B 253 1.060 -0.817 8.034 1.00 0.00 C ATOM 1518 CE2 PHE B 253 0.046 0.257 9.961 1.00 0.00 C ATOM 1519 CZ PHE B 253 0.790 0.347 8.777 1.00 0.00 C ATOM 0 H PHE B 253 -1.935 -3.439 7.741 1.00 0.00 H new ATOM 0 HA PHE B 253 -0.000 -5.080 9.058 1.00 0.00 H new ATOM 0 HB2 PHE B 253 -2.028 -3.163 10.252 1.00 0.00 H new ATOM 0 HB3 PHE B 253 -0.530 -3.704 10.984 1.00 0.00 H new ATOM 0 HD1 PHE B 253 0.721 -2.942 7.853 1.00 0.00 H new ATOM 0 HD2 PHE B 253 -1.076 -1.037 11.263 1.00 0.00 H new ATOM 0 HE1 PHE B 253 1.688 -0.762 7.157 1.00 0.00 H new ATOM 0 HE2 PHE B 253 -0.109 1.135 10.571 1.00 0.00 H new ATOM 0 HZ PHE B 253 1.154 1.305 8.436 1.00 0.00 H new