USER MOD reduce.3.24.130724 H: found=0, std=0, add=636, rem=0, adj=16 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 Set 1.1: A 115 SER OG : rot -86:sc= 2.59 USER MOD Set 1.2: A 117 THR OG1 : rot -24:sc= 1.03 USER MOD Single : A 99 SER OG : rot 25:sc= 0.739 USER MOD Single : A 105 LYS NZ :NH3+ -177:sc= 0 (180deg=-0.00853) USER MOD Single : A 114 ASN : amide:sc= 0.634 K(o=0.63,f=-0.19) USER MOD Single : A 119 THR OG1 : rot -102:sc= 1.3 USER MOD Single : A 121 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 128 LYS NZ :NH3+ -175:sc= 0 (180deg=-0.0324) USER MOD Single : A 133 ASN : amide:sc= 1.97 K(o=2,f=-7.4!) USER MOD Single : A 135 THR OG1 : rot -74:sc= 1.36 USER MOD Single : A 140 GLN : amide:sc= -0.278 X(o=-0.28,f=-0.096) USER MOD Single : A 142 MET CE :methyl 174:sc= 0 (180deg=-0.0465) USER MOD Single : A 152 ASN : amide:sc= 0.856 K(o=0.86,f=-0.064) USER MOD Single : A 163 MET CE :methyl 166:sc= -4.34! (180deg=-4.46!) USER MOD Single : A 164 LYS NZ :NH3+ -170:sc= 0.058 (180deg=-0.0378) USER MOD Single : A 165 LYS NZ :NH3+ 143:sc= 0.214 (180deg=-0.2) USER MOD Single : A 166 THR OG1 : rot 77:sc= 1.05 USER MOD Single : A 167 SER OG : rot 180:sc= 0 USER MOD Single : B 246 SER OG : rot 180:sc= 0 USER MOD Single : B 247 LYS NZ :NH3+ 177:sc= 0.456 (180deg=0.421) USER MOD Single : B 249 HIS : no HE2:sc= 0.325 K(o=0.33,f=-3.9!) USER MOD ----------------------------------------------------------------- ATOM 79 N SER A 99 10.693 1.310 -0.617 1.00 0.00 N ATOM 80 CA SER A 99 9.331 1.587 -0.197 1.00 0.00 C ATOM 81 C SER A 99 8.369 1.503 -1.386 1.00 0.00 C ATOM 82 O SER A 99 7.351 0.819 -1.307 1.00 0.00 O ATOM 83 CB SER A 99 9.299 2.972 0.460 1.00 0.00 C ATOM 84 OG SER A 99 10.532 3.203 1.122 1.00 0.00 O ATOM 0 HA SER A 99 9.003 0.840 0.526 1.00 0.00 H new ATOM 0 HB2 SER A 99 9.127 3.741 -0.293 1.00 0.00 H new ATOM 0 HB3 SER A 99 8.474 3.032 1.170 1.00 0.00 H new ATOM 0 HG SER A 99 11.234 2.663 0.703 1.00 0.00 H new ATOM 90 N ARG A 100 8.712 2.160 -2.503 1.00 0.00 N ATOM 91 CA ARG A 100 7.910 2.097 -3.718 1.00 0.00 C ATOM 92 C ARG A 100 7.730 0.655 -4.196 1.00 0.00 C ATOM 93 O ARG A 100 6.648 0.292 -4.651 1.00 0.00 O ATOM 94 CB ARG A 100 8.503 2.986 -4.822 1.00 0.00 C ATOM 95 CG ARG A 100 7.510 3.093 -5.989 1.00 0.00 C ATOM 96 CD ARG A 100 7.978 4.065 -7.073 1.00 0.00 C ATOM 97 NE ARG A 100 6.963 4.156 -8.130 1.00 0.00 N ATOM 98 CZ ARG A 100 7.045 4.929 -9.222 1.00 0.00 C ATOM 99 NH1 ARG A 100 8.112 5.708 -9.424 1.00 0.00 N ATOM 100 NH2 ARG A 100 6.044 4.912 -10.109 1.00 0.00 N ATOM 0 H ARG A 100 9.546 2.742 -2.583 1.00 0.00 H new ATOM 0 HA ARG A 100 6.920 2.485 -3.479 1.00 0.00 H new ATOM 0 HB2 ARG A 100 8.722 3.978 -4.426 1.00 0.00 H new ATOM 0 HB3 ARG A 100 9.447 2.567 -5.172 1.00 0.00 H new ATOM 0 HG2 ARG A 100 7.365 2.106 -6.429 1.00 0.00 H new ATOM 0 HG3 ARG A 100 6.542 3.418 -5.608 1.00 0.00 H new ATOM 0 HD2 ARG A 100 8.155 5.050 -6.640 1.00 0.00 H new ATOM 0 HD3 ARG A 100 8.925 3.727 -7.493 1.00 0.00 H new ATOM 0 HE ARG A 100 6.126 3.583 -8.025 1.00 0.00 H new ATOM 0 HH11 ARG A 100 8.872 5.718 -8.744 1.00 0.00 H new ATOM 0 HH12 ARG A 100 8.166 6.293 -10.258 1.00 0.00 H new ATOM 0 HH21 ARG A 100 5.232 4.316 -9.950 1.00 0.00 H new ATOM 0 HH22 ARG A 100 6.093 5.495 -10.944 1.00 0.00 H new ATOM 114 N GLU A 101 8.765 -0.179 -4.095 1.00 0.00 N ATOM 115 CA GLU A 101 8.665 -1.562 -4.529 1.00 0.00 C ATOM 116 C GLU A 101 7.648 -2.292 -3.653 1.00 0.00 C ATOM 117 O GLU A 101 6.777 -2.992 -4.166 1.00 0.00 O ATOM 118 CB GLU A 101 10.040 -2.250 -4.511 1.00 0.00 C ATOM 119 CG GLU A 101 11.158 -1.398 -5.133 1.00 0.00 C ATOM 120 CD GLU A 101 10.788 -0.817 -6.495 1.00 0.00 C ATOM 121 OE1 GLU A 101 10.413 -1.622 -7.375 1.00 0.00 O ATOM 122 OE2 GLU A 101 10.880 0.424 -6.623 1.00 0.00 O ATOM 0 H GLU A 101 9.676 0.082 -3.718 1.00 0.00 H new ATOM 0 HA GLU A 101 8.317 -1.593 -5.562 1.00 0.00 H new ATOM 0 HB2 GLU A 101 10.305 -2.488 -3.481 1.00 0.00 H new ATOM 0 HB3 GLU A 101 9.972 -3.195 -5.049 1.00 0.00 H new ATOM 0 HG2 GLU A 101 11.405 -0.583 -4.453 1.00 0.00 H new ATOM 0 HG3 GLU A 101 12.055 -2.008 -5.238 1.00 0.00 H new ATOM 129 N GLU A 102 7.732 -2.101 -2.333 1.00 0.00 N ATOM 130 CA GLU A 102 6.821 -2.752 -1.398 1.00 0.00 C ATOM 131 C GLU A 102 5.387 -2.266 -1.619 1.00 0.00 C ATOM 132 O GLU A 102 4.450 -3.065 -1.665 1.00 0.00 O ATOM 133 CB GLU A 102 7.293 -2.547 0.047 1.00 0.00 C ATOM 134 CG GLU A 102 8.739 -3.017 0.273 1.00 0.00 C ATOM 135 CD GLU A 102 8.970 -4.441 -0.223 1.00 0.00 C ATOM 136 OE1 GLU A 102 8.515 -5.368 0.481 1.00 0.00 O ATOM 137 OE2 GLU A 102 9.570 -4.577 -1.312 1.00 0.00 O ATOM 0 H GLU A 102 8.426 -1.498 -1.891 1.00 0.00 H new ATOM 0 HA GLU A 102 6.827 -3.826 -1.585 1.00 0.00 H new ATOM 0 HB2 GLU A 102 7.215 -1.491 0.304 1.00 0.00 H new ATOM 0 HB3 GLU A 102 6.630 -3.089 0.721 1.00 0.00 H new ATOM 0 HG2 GLU A 102 9.423 -2.341 -0.240 1.00 0.00 H new ATOM 0 HG3 GLU A 102 8.974 -2.962 1.336 1.00 0.00 H new ATOM 144 N ILE A 103 5.219 -0.955 -1.806 1.00 0.00 N ATOM 145 CA ILE A 103 3.955 -0.380 -2.240 1.00 0.00 C ATOM 146 C ILE A 103 3.470 -1.125 -3.485 1.00 0.00 C ATOM 147 O ILE A 103 2.328 -1.563 -3.533 1.00 0.00 O ATOM 148 CB ILE A 103 4.112 1.129 -2.505 1.00 0.00 C ATOM 149 CG1 ILE A 103 4.269 1.888 -1.180 1.00 0.00 C ATOM 150 CG2 ILE A 103 2.879 1.662 -3.243 1.00 0.00 C ATOM 151 CD1 ILE A 103 4.787 3.325 -1.327 1.00 0.00 C ATOM 0 H ILE A 103 5.958 -0.267 -1.660 1.00 0.00 H new ATOM 0 HA ILE A 103 3.208 -0.492 -1.454 1.00 0.00 H new ATOM 0 HB ILE A 103 5.001 1.281 -3.117 1.00 0.00 H new ATOM 0 HG12 ILE A 103 3.304 1.913 -0.674 1.00 0.00 H new ATOM 0 HG13 ILE A 103 4.952 1.333 -0.537 1.00 0.00 H new ATOM 0 HG21 ILE A 103 2.998 2.730 -3.426 1.00 0.00 H new ATOM 0 HG22 ILE A 103 2.770 1.140 -4.194 1.00 0.00 H new ATOM 0 HG23 ILE A 103 1.990 1.495 -2.634 1.00 0.00 H new ATOM 0 HD11 ILE A 103 4.867 3.785 -0.342 1.00 0.00 H new ATOM 0 HD12 ILE A 103 5.768 3.311 -1.802 1.00 0.00 H new ATOM 0 HD13 ILE A 103 4.094 3.900 -1.941 1.00 0.00 H new ATOM 163 N LEU A 104 4.319 -1.267 -4.501 1.00 0.00 N ATOM 164 CA LEU A 104 3.911 -1.865 -5.764 1.00 0.00 C ATOM 165 C LEU A 104 3.554 -3.348 -5.574 1.00 0.00 C ATOM 166 O LEU A 104 2.614 -3.843 -6.194 1.00 0.00 O ATOM 167 CB LEU A 104 4.983 -1.574 -6.830 1.00 0.00 C ATOM 168 CG LEU A 104 4.521 -1.477 -8.297 1.00 0.00 C ATOM 169 CD1 LEU A 104 4.452 -2.836 -8.992 1.00 0.00 C ATOM 170 CD2 LEU A 104 3.186 -0.749 -8.481 1.00 0.00 C ATOM 0 H LEU A 104 5.296 -0.974 -4.471 1.00 0.00 H new ATOM 0 HA LEU A 104 2.990 -1.414 -6.134 1.00 0.00 H new ATOM 0 HB2 LEU A 104 5.471 -0.635 -6.568 1.00 0.00 H new ATOM 0 HB3 LEU A 104 5.740 -2.355 -6.767 1.00 0.00 H new ATOM 0 HG LEU A 104 5.297 -0.877 -8.771 1.00 0.00 H new ATOM 0 HD11 LEU A 104 4.121 -2.702 -10.022 1.00 0.00 H new ATOM 0 HD12 LEU A 104 5.439 -3.298 -8.986 1.00 0.00 H new ATOM 0 HD13 LEU A 104 3.747 -3.479 -8.465 1.00 0.00 H new ATOM 0 HD21 LEU A 104 2.929 -0.722 -9.540 1.00 0.00 H new ATOM 0 HD22 LEU A 104 2.406 -1.276 -7.932 1.00 0.00 H new ATOM 0 HD23 LEU A 104 3.272 0.270 -8.102 1.00 0.00 H new ATOM 182 N LYS A 105 4.250 -4.064 -4.681 1.00 0.00 N ATOM 183 CA LYS A 105 3.840 -5.410 -4.285 1.00 0.00 C ATOM 184 C LYS A 105 2.422 -5.386 -3.706 1.00 0.00 C ATOM 185 O LYS A 105 1.556 -6.131 -4.160 1.00 0.00 O ATOM 186 CB LYS A 105 4.815 -6.038 -3.278 1.00 0.00 C ATOM 187 CG LYS A 105 6.192 -6.347 -3.877 1.00 0.00 C ATOM 188 CD LYS A 105 7.099 -6.962 -2.802 1.00 0.00 C ATOM 189 CE LYS A 105 8.542 -7.113 -3.296 1.00 0.00 C ATOM 190 NZ LYS A 105 8.642 -8.044 -4.434 1.00 0.00 N ATOM 0 H LYS A 105 5.098 -3.731 -4.222 1.00 0.00 H new ATOM 0 HA LYS A 105 3.852 -6.030 -5.181 1.00 0.00 H new ATOM 0 HB2 LYS A 105 4.938 -5.362 -2.432 1.00 0.00 H new ATOM 0 HB3 LYS A 105 4.381 -6.959 -2.889 1.00 0.00 H new ATOM 0 HG2 LYS A 105 6.088 -7.035 -4.716 1.00 0.00 H new ATOM 0 HG3 LYS A 105 6.642 -5.434 -4.268 1.00 0.00 H new ATOM 0 HD2 LYS A 105 7.083 -6.335 -1.911 1.00 0.00 H new ATOM 0 HD3 LYS A 105 6.710 -7.938 -2.512 1.00 0.00 H new ATOM 0 HE2 LYS A 105 8.928 -6.137 -3.591 1.00 0.00 H new ATOM 0 HE3 LYS A 105 9.169 -7.470 -2.479 1.00 0.00 H new ATOM 0 HZ1 LYS A 105 9.640 -8.156 -4.704 1.00 0.00 H new ATOM 0 HZ2 LYS A 105 8.251 -8.968 -4.162 1.00 0.00 H new ATOM 0 HZ3 LYS A 105 8.106 -7.665 -5.241 1.00 0.00 H new ATOM 204 N ALA A 106 2.173 -4.534 -2.707 1.00 0.00 N ATOM 205 CA ALA A 106 0.851 -4.421 -2.104 1.00 0.00 C ATOM 206 C ALA A 106 -0.209 -4.071 -3.152 1.00 0.00 C ATOM 207 O ALA A 106 -1.289 -4.660 -3.176 1.00 0.00 O ATOM 208 CB ALA A 106 0.894 -3.410 -0.960 1.00 0.00 C ATOM 0 H ALA A 106 2.874 -3.914 -2.302 1.00 0.00 H new ATOM 0 HA ALA A 106 0.562 -5.387 -1.689 1.00 0.00 H new ATOM 0 HB1 ALA A 106 -0.095 -3.327 -0.510 1.00 0.00 H new ATOM 0 HB2 ALA A 106 1.608 -3.743 -0.207 1.00 0.00 H new ATOM 0 HB3 ALA A 106 1.200 -2.437 -1.345 1.00 0.00 H new ATOM 214 N PHE A 107 0.115 -3.135 -4.045 1.00 0.00 N ATOM 215 CA PHE A 107 -0.737 -2.764 -5.161 1.00 0.00 C ATOM 216 C PHE A 107 -1.115 -4.010 -5.955 1.00 0.00 C ATOM 217 O PHE A 107 -2.296 -4.282 -6.149 1.00 0.00 O ATOM 218 CB PHE A 107 -0.031 -1.736 -6.053 1.00 0.00 C ATOM 219 CG PHE A 107 -0.916 -1.163 -7.138 1.00 0.00 C ATOM 220 CD1 PHE A 107 -1.668 -0.007 -6.876 1.00 0.00 C ATOM 221 CD2 PHE A 107 -1.063 -1.828 -8.370 1.00 0.00 C ATOM 222 CE1 PHE A 107 -2.562 0.491 -7.835 1.00 0.00 C ATOM 223 CE2 PHE A 107 -1.963 -1.334 -9.331 1.00 0.00 C ATOM 224 CZ PHE A 107 -2.709 -0.175 -9.060 1.00 0.00 C ATOM 0 H PHE A 107 0.989 -2.610 -4.008 1.00 0.00 H new ATOM 0 HA PHE A 107 -1.649 -2.305 -4.780 1.00 0.00 H new ATOM 0 HB2 PHE A 107 0.339 -0.921 -5.431 1.00 0.00 H new ATOM 0 HB3 PHE A 107 0.838 -2.205 -6.515 1.00 0.00 H new ATOM 0 HD1 PHE A 107 -1.557 0.502 -5.930 1.00 0.00 H new ATOM 0 HD2 PHE A 107 -0.485 -2.717 -8.577 1.00 0.00 H new ATOM 0 HE1 PHE A 107 -3.135 1.384 -7.631 1.00 0.00 H new ATOM 0 HE2 PHE A 107 -2.080 -1.845 -10.275 1.00 0.00 H new ATOM 0 HZ PHE A 107 -3.399 0.205 -9.799 1.00 0.00 H new ATOM 234 N ARG A 108 -0.113 -4.773 -6.401 1.00 0.00 N ATOM 235 CA ARG A 108 -0.337 -6.008 -7.139 1.00 0.00 C ATOM 236 C ARG A 108 -1.212 -6.980 -6.347 1.00 0.00 C ATOM 237 O ARG A 108 -2.174 -7.509 -6.899 1.00 0.00 O ATOM 238 CB ARG A 108 1.002 -6.650 -7.525 1.00 0.00 C ATOM 239 CG ARG A 108 1.647 -5.895 -8.693 1.00 0.00 C ATOM 240 CD ARG A 108 3.079 -6.378 -8.935 1.00 0.00 C ATOM 241 NE ARG A 108 3.980 -5.900 -7.878 1.00 0.00 N ATOM 242 CZ ARG A 108 5.312 -6.048 -7.896 1.00 0.00 C ATOM 243 NH1 ARG A 108 5.887 -6.805 -8.836 1.00 0.00 N ATOM 244 NH2 ARG A 108 6.067 -5.424 -6.986 1.00 0.00 N ATOM 0 H ARG A 108 0.872 -4.548 -6.258 1.00 0.00 H new ATOM 0 HA ARG A 108 -0.875 -5.764 -8.055 1.00 0.00 H new ATOM 0 HB2 ARG A 108 1.674 -6.646 -6.667 1.00 0.00 H new ATOM 0 HB3 ARG A 108 0.845 -7.693 -7.802 1.00 0.00 H new ATOM 0 HG2 ARG A 108 1.053 -6.039 -9.596 1.00 0.00 H new ATOM 0 HG3 ARG A 108 1.651 -4.826 -8.481 1.00 0.00 H new ATOM 0 HD2 ARG A 108 3.098 -7.467 -8.970 1.00 0.00 H new ATOM 0 HD3 ARG A 108 3.428 -6.022 -9.904 1.00 0.00 H new ATOM 0 HE ARG A 108 3.564 -5.424 -7.077 1.00 0.00 H new ATOM 0 HH11 ARG A 108 5.312 -7.269 -9.539 1.00 0.00 H new ATOM 0 HH12 ARG A 108 6.901 -6.918 -8.850 1.00 0.00 H new ATOM 0 HH21 ARG A 108 5.629 -4.835 -6.278 1.00 0.00 H new ATOM 0 HH22 ARG A 108 7.081 -5.537 -7.000 1.00 0.00 H new ATOM 258 N LEU A 109 -0.892 -7.223 -5.068 1.00 0.00 N ATOM 259 CA LEU A 109 -1.657 -8.160 -4.249 1.00 0.00 C ATOM 260 C LEU A 109 -3.126 -7.732 -4.186 1.00 0.00 C ATOM 261 O LEU A 109 -4.019 -8.561 -4.341 1.00 0.00 O ATOM 262 CB LEU A 109 -0.972 -8.442 -2.888 1.00 0.00 C ATOM 263 CG LEU A 109 -1.520 -7.759 -1.614 1.00 0.00 C ATOM 264 CD1 LEU A 109 -2.786 -8.447 -1.081 1.00 0.00 C ATOM 265 CD2 LEU A 109 -0.480 -7.846 -0.485 1.00 0.00 C ATOM 0 H LEU A 109 -0.110 -6.782 -4.584 1.00 0.00 H new ATOM 0 HA LEU A 109 -1.666 -9.140 -4.725 1.00 0.00 H new ATOM 0 HB2 LEU A 109 -1.002 -9.519 -2.722 1.00 0.00 H new ATOM 0 HB3 LEU A 109 0.077 -8.163 -2.984 1.00 0.00 H new ATOM 0 HG LEU A 109 -1.745 -6.730 -1.894 1.00 0.00 H new ATOM 0 HD11 LEU A 109 -3.132 -7.930 -0.186 1.00 0.00 H new ATOM 0 HD12 LEU A 109 -3.565 -8.415 -1.842 1.00 0.00 H new ATOM 0 HD13 LEU A 109 -2.560 -9.485 -0.836 1.00 0.00 H new ATOM 0 HD21 LEU A 109 -0.873 -7.363 0.410 1.00 0.00 H new ATOM 0 HD22 LEU A 109 -0.266 -8.892 -0.268 1.00 0.00 H new ATOM 0 HD23 LEU A 109 0.437 -7.345 -0.795 1.00 0.00 H new ATOM 277 N PHE A 110 -3.384 -6.438 -3.979 1.00 0.00 N ATOM 278 CA PHE A 110 -4.745 -5.928 -3.939 1.00 0.00 C ATOM 279 C PHE A 110 -5.427 -5.990 -5.304 1.00 0.00 C ATOM 280 O PHE A 110 -6.587 -6.384 -5.371 1.00 0.00 O ATOM 281 CB PHE A 110 -4.784 -4.495 -3.396 1.00 0.00 C ATOM 282 CG PHE A 110 -4.423 -4.281 -1.934 1.00 0.00 C ATOM 283 CD1 PHE A 110 -4.539 -5.308 -0.975 1.00 0.00 C ATOM 284 CD2 PHE A 110 -4.116 -2.976 -1.508 1.00 0.00 C ATOM 285 CE1 PHE A 110 -4.274 -5.046 0.379 1.00 0.00 C ATOM 286 CE2 PHE A 110 -3.889 -2.707 -0.147 1.00 0.00 C ATOM 287 CZ PHE A 110 -3.970 -3.741 0.795 1.00 0.00 C ATOM 0 H PHE A 110 -2.664 -5.729 -3.837 1.00 0.00 H new ATOM 0 HA PHE A 110 -5.299 -6.577 -3.261 1.00 0.00 H new ATOM 0 HB2 PHE A 110 -4.108 -3.889 -4.000 1.00 0.00 H new ATOM 0 HB3 PHE A 110 -5.789 -4.104 -3.554 1.00 0.00 H new ATOM 0 HD1 PHE A 110 -4.833 -6.301 -1.283 1.00 0.00 H new ATOM 0 HD2 PHE A 110 -4.054 -2.176 -2.231 1.00 0.00 H new ATOM 0 HE1 PHE A 110 -4.304 -5.849 1.100 1.00 0.00 H new ATOM 0 HE2 PHE A 110 -3.652 -1.703 0.173 1.00 0.00 H new ATOM 0 HZ PHE A 110 -3.798 -3.534 1.841 1.00 0.00 H new ATOM 297 N ASP A 111 -4.763 -5.550 -6.376 1.00 0.00 N ATOM 298 CA ASP A 111 -5.387 -5.361 -7.683 1.00 0.00 C ATOM 299 C ASP A 111 -5.664 -6.697 -8.383 1.00 0.00 C ATOM 300 O ASP A 111 -5.101 -6.973 -9.439 1.00 0.00 O ATOM 301 CB ASP A 111 -4.521 -4.431 -8.559 1.00 0.00 C ATOM 302 CG ASP A 111 -5.217 -4.022 -9.861 1.00 0.00 C ATOM 303 OD1 ASP A 111 -6.407 -4.372 -10.008 1.00 0.00 O ATOM 304 OD2 ASP A 111 -4.549 -3.369 -10.694 1.00 0.00 O ATOM 0 H ASP A 111 -3.771 -5.314 -6.359 1.00 0.00 H new ATOM 0 HA ASP A 111 -6.355 -4.884 -7.528 1.00 0.00 H new ATOM 0 HB2 ASP A 111 -4.269 -3.536 -7.991 1.00 0.00 H new ATOM 0 HB3 ASP A 111 -3.583 -4.933 -8.796 1.00 0.00 H new ATOM 309 N ASP A 112 -6.573 -7.508 -7.835 1.00 0.00 N ATOM 310 CA ASP A 112 -6.977 -8.783 -8.412 1.00 0.00 C ATOM 311 C ASP A 112 -7.450 -8.607 -9.857 1.00 0.00 C ATOM 312 O ASP A 112 -7.035 -9.362 -10.735 1.00 0.00 O ATOM 313 CB ASP A 112 -8.057 -9.438 -7.543 1.00 0.00 C ATOM 314 CG ASP A 112 -8.545 -10.742 -8.165 1.00 0.00 C ATOM 315 OD1 ASP A 112 -7.865 -11.766 -7.944 1.00 0.00 O ATOM 316 OD2 ASP A 112 -9.591 -10.687 -8.848 1.00 0.00 O ATOM 0 H ASP A 112 -7.054 -7.289 -6.963 1.00 0.00 H new ATOM 0 HA ASP A 112 -6.111 -9.445 -8.434 1.00 0.00 H new ATOM 0 HB2 ASP A 112 -7.658 -9.633 -6.547 1.00 0.00 H new ATOM 0 HB3 ASP A 112 -8.896 -8.753 -7.422 1.00 0.00 H new ATOM 321 N ASP A 113 -8.283 -7.590 -10.119 1.00 0.00 N ATOM 322 CA ASP A 113 -8.727 -7.292 -11.481 1.00 0.00 C ATOM 323 C ASP A 113 -7.569 -6.964 -12.432 1.00 0.00 C ATOM 324 O ASP A 113 -7.762 -6.978 -13.644 1.00 0.00 O ATOM 325 CB ASP A 113 -9.833 -6.220 -11.510 1.00 0.00 C ATOM 326 CG ASP A 113 -9.370 -4.777 -11.293 1.00 0.00 C ATOM 327 OD1 ASP A 113 -8.426 -4.343 -11.991 1.00 0.00 O ATOM 328 OD2 ASP A 113 -10.018 -4.099 -10.470 1.00 0.00 O ATOM 0 H ASP A 113 -8.660 -6.964 -9.407 1.00 0.00 H new ATOM 0 HA ASP A 113 -9.171 -8.212 -11.862 1.00 0.00 H new ATOM 0 HB2 ASP A 113 -10.343 -6.277 -12.472 1.00 0.00 H new ATOM 0 HB3 ASP A 113 -10.569 -6.464 -10.744 1.00 0.00 H new ATOM 333 N ASN A 114 -6.381 -6.657 -11.891 1.00 0.00 N ATOM 334 CA ASN A 114 -5.133 -6.428 -12.611 1.00 0.00 C ATOM 335 C ASN A 114 -5.269 -5.464 -13.791 1.00 0.00 C ATOM 336 O ASN A 114 -4.513 -5.545 -14.754 1.00 0.00 O ATOM 337 CB ASN A 114 -4.428 -7.754 -12.947 1.00 0.00 C ATOM 338 CG ASN A 114 -5.194 -8.659 -13.908 1.00 0.00 C ATOM 339 OD1 ASN A 114 -4.978 -8.630 -15.115 1.00 0.00 O ATOM 340 ND2 ASN A 114 -6.061 -9.522 -13.384 1.00 0.00 N ATOM 0 H ASN A 114 -6.266 -6.558 -10.882 1.00 0.00 H new ATOM 0 HA ASN A 114 -4.467 -5.896 -11.932 1.00 0.00 H new ATOM 0 HB2 ASN A 114 -3.452 -7.531 -13.379 1.00 0.00 H new ATOM 0 HB3 ASN A 114 -4.249 -8.300 -12.020 1.00 0.00 H new ATOM 0 HD21 ASN A 114 -6.560 -10.175 -13.989 1.00 0.00 H new ATOM 0 HD22 ASN A 114 -6.227 -9.531 -12.378 1.00 0.00 H new ATOM 347 N SER A 115 -6.179 -4.493 -13.684 1.00 0.00 N ATOM 348 CA SER A 115 -6.364 -3.467 -14.701 1.00 0.00 C ATOM 349 C SER A 115 -5.205 -2.472 -14.717 1.00 0.00 C ATOM 350 O SER A 115 -4.950 -1.834 -15.735 1.00 0.00 O ATOM 351 CB SER A 115 -7.653 -2.690 -14.408 1.00 0.00 C ATOM 352 OG SER A 115 -7.555 -2.032 -13.154 1.00 0.00 O ATOM 0 H SER A 115 -6.807 -4.400 -12.886 1.00 0.00 H new ATOM 0 HA SER A 115 -6.414 -3.966 -15.669 1.00 0.00 H new ATOM 0 HB2 SER A 115 -7.833 -1.960 -15.197 1.00 0.00 H new ATOM 0 HB3 SER A 115 -8.504 -3.371 -14.404 1.00 0.00 H new ATOM 0 HG SER A 115 -7.826 -2.646 -12.440 1.00 0.00 H new ATOM 358 N GLY A 116 -4.545 -2.310 -13.568 1.00 0.00 N ATOM 359 CA GLY A 116 -3.586 -1.247 -13.327 1.00 0.00 C ATOM 360 C GLY A 116 -4.231 -0.187 -12.425 1.00 0.00 C ATOM 361 O GLY A 116 -3.603 0.827 -12.126 1.00 0.00 O ATOM 0 H GLY A 116 -4.670 -2.930 -12.768 1.00 0.00 H new ATOM 0 HA2 GLY A 116 -2.690 -1.649 -12.854 1.00 0.00 H new ATOM 0 HA3 GLY A 116 -3.275 -0.799 -14.271 1.00 0.00 H new ATOM 365 N THR A 117 -5.472 -0.421 -11.975 1.00 0.00 N ATOM 366 CA THR A 117 -6.157 0.350 -10.955 1.00 0.00 C ATOM 367 C THR A 117 -6.791 -0.660 -9.997 1.00 0.00 C ATOM 368 O THR A 117 -7.400 -1.629 -10.449 1.00 0.00 O ATOM 369 CB THR A 117 -7.207 1.269 -11.595 1.00 0.00 C ATOM 370 OG1 THR A 117 -8.213 0.533 -12.263 1.00 0.00 O ATOM 371 CG2 THR A 117 -6.574 2.244 -12.592 1.00 0.00 C ATOM 0 H THR A 117 -6.041 -1.188 -12.334 1.00 0.00 H new ATOM 0 HA THR A 117 -5.470 1.001 -10.413 1.00 0.00 H new ATOM 0 HB THR A 117 -7.655 1.829 -10.774 1.00 0.00 H new ATOM 0 HG1 THR A 117 -7.864 -0.349 -12.510 1.00 0.00 H new ATOM 0 HG21 THR A 117 -7.349 2.877 -13.024 1.00 0.00 H new ATOM 0 HG22 THR A 117 -5.842 2.866 -12.077 1.00 0.00 H new ATOM 0 HG23 THR A 117 -6.080 1.683 -13.386 1.00 0.00 H new ATOM 379 N ILE A 118 -6.651 -0.464 -8.686 1.00 0.00 N ATOM 380 CA ILE A 118 -7.379 -1.282 -7.724 1.00 0.00 C ATOM 381 C ILE A 118 -8.801 -0.722 -7.700 1.00 0.00 C ATOM 382 O ILE A 118 -8.966 0.494 -7.773 1.00 0.00 O ATOM 383 CB ILE A 118 -6.744 -1.173 -6.325 1.00 0.00 C ATOM 384 CG1 ILE A 118 -5.239 -1.488 -6.291 1.00 0.00 C ATOM 385 CG2 ILE A 118 -7.457 -2.103 -5.333 1.00 0.00 C ATOM 386 CD1 ILE A 118 -4.540 -0.640 -5.224 1.00 0.00 C ATOM 0 H ILE A 118 -6.047 0.246 -8.272 1.00 0.00 H new ATOM 0 HA ILE A 118 -7.359 -2.336 -8.003 1.00 0.00 H new ATOM 0 HB ILE A 118 -6.865 -0.128 -6.040 1.00 0.00 H new ATOM 0 HG12 ILE A 118 -5.087 -2.547 -6.080 1.00 0.00 H new ATOM 0 HG13 ILE A 118 -4.798 -1.291 -7.268 1.00 0.00 H new ATOM 0 HG21 ILE A 118 -6.994 -2.011 -4.351 1.00 0.00 H new ATOM 0 HG22 ILE A 118 -8.509 -1.825 -5.265 1.00 0.00 H new ATOM 0 HG23 ILE A 118 -7.376 -3.134 -5.678 1.00 0.00 H new ATOM 0 HD11 ILE A 118 -3.476 -0.875 -5.212 1.00 0.00 H new ATOM 0 HD12 ILE A 118 -4.676 0.417 -5.453 1.00 0.00 H new ATOM 0 HD13 ILE A 118 -4.970 -0.858 -4.247 1.00 0.00 H new ATOM 398 N THR A 119 -9.827 -1.570 -7.605 1.00 0.00 N ATOM 399 CA THR A 119 -11.216 -1.128 -7.561 1.00 0.00 C ATOM 400 C THR A 119 -11.932 -1.660 -6.318 1.00 0.00 C ATOM 401 O THR A 119 -11.484 -2.609 -5.674 1.00 0.00 O ATOM 402 CB THR A 119 -11.934 -1.540 -8.852 1.00 0.00 C ATOM 403 OG1 THR A 119 -11.950 -2.947 -8.976 1.00 0.00 O ATOM 404 CG2 THR A 119 -11.276 -0.892 -10.076 1.00 0.00 C ATOM 0 H THR A 119 -9.715 -2.583 -7.557 1.00 0.00 H new ATOM 0 HA THR A 119 -11.235 -0.040 -7.491 1.00 0.00 H new ATOM 0 HB THR A 119 -12.964 -1.186 -8.801 1.00 0.00 H new ATOM 0 HG1 THR A 119 -11.262 -3.227 -9.616 1.00 0.00 H new ATOM 0 HG21 THR A 119 -11.804 -1.200 -10.979 1.00 0.00 H new ATOM 0 HG22 THR A 119 -11.321 0.193 -9.982 1.00 0.00 H new ATOM 0 HG23 THR A 119 -10.235 -1.208 -10.139 1.00 0.00 H new ATOM 412 N ILE A 120 -13.068 -1.036 -5.990 1.00 0.00 N ATOM 413 CA ILE A 120 -13.886 -1.348 -4.822 1.00 0.00 C ATOM 414 C ILE A 120 -14.161 -2.855 -4.692 1.00 0.00 C ATOM 415 O ILE A 120 -14.135 -3.413 -3.596 1.00 0.00 O ATOM 416 CB ILE A 120 -15.150 -0.473 -4.868 1.00 0.00 C ATOM 417 CG1 ILE A 120 -15.839 -0.436 -3.499 1.00 0.00 C ATOM 418 CG2 ILE A 120 -16.129 -0.871 -5.979 1.00 0.00 C ATOM 419 CD1 ILE A 120 -16.535 0.902 -3.284 1.00 0.00 C ATOM 0 H ILE A 120 -13.453 -0.276 -6.551 1.00 0.00 H new ATOM 0 HA ILE A 120 -13.346 -1.106 -3.907 1.00 0.00 H new ATOM 0 HB ILE A 120 -14.817 0.535 -5.116 1.00 0.00 H new ATOM 0 HG12 ILE A 120 -16.566 -1.245 -3.430 1.00 0.00 H new ATOM 0 HG13 ILE A 120 -15.104 -0.600 -2.711 1.00 0.00 H new ATOM 0 HG21 ILE A 120 -16.997 -0.212 -5.952 1.00 0.00 H new ATOM 0 HG22 ILE A 120 -15.636 -0.783 -6.947 1.00 0.00 H new ATOM 0 HG23 ILE A 120 -16.451 -1.901 -5.828 1.00 0.00 H new ATOM 0 HD11 ILE A 120 -17.018 0.908 -2.307 1.00 0.00 H new ATOM 0 HD12 ILE A 120 -15.800 1.706 -3.331 1.00 0.00 H new ATOM 0 HD13 ILE A 120 -17.285 1.051 -4.060 1.00 0.00 H new ATOM 431 N LYS A 121 -14.372 -3.519 -5.831 1.00 0.00 N ATOM 432 CA LYS A 121 -14.579 -4.959 -5.911 1.00 0.00 C ATOM 433 C LYS A 121 -13.377 -5.707 -5.328 1.00 0.00 C ATOM 434 O LYS A 121 -13.538 -6.596 -4.488 1.00 0.00 O ATOM 435 CB LYS A 121 -14.808 -5.361 -7.374 1.00 0.00 C ATOM 436 CG LYS A 121 -16.053 -4.688 -7.964 1.00 0.00 C ATOM 437 CD LYS A 121 -16.269 -5.158 -9.407 1.00 0.00 C ATOM 438 CE LYS A 121 -17.503 -4.481 -10.011 1.00 0.00 C ATOM 439 NZ LYS A 121 -17.732 -4.918 -11.400 1.00 0.00 N ATOM 0 H LYS A 121 -14.404 -3.057 -6.740 1.00 0.00 H new ATOM 0 HA LYS A 121 -15.458 -5.228 -5.326 1.00 0.00 H new ATOM 0 HB2 LYS A 121 -13.934 -5.090 -7.966 1.00 0.00 H new ATOM 0 HB3 LYS A 121 -14.915 -6.444 -7.441 1.00 0.00 H new ATOM 0 HG2 LYS A 121 -16.928 -4.929 -7.360 1.00 0.00 H new ATOM 0 HG3 LYS A 121 -15.937 -3.604 -7.939 1.00 0.00 H new ATOM 0 HD2 LYS A 121 -15.389 -4.926 -10.007 1.00 0.00 H new ATOM 0 HD3 LYS A 121 -16.393 -6.241 -9.429 1.00 0.00 H new ATOM 0 HE2 LYS A 121 -18.380 -4.713 -9.406 1.00 0.00 H new ATOM 0 HE3 LYS A 121 -17.375 -3.399 -9.985 1.00 0.00 H new ATOM 0 HZ1 LYS A 121 -18.575 -4.441 -11.779 1.00 0.00 H new ATOM 0 HZ2 LYS A 121 -16.905 -4.674 -11.981 1.00 0.00 H new ATOM 0 HZ3 LYS A 121 -17.878 -5.947 -11.420 1.00 0.00 H new ATOM 453 N ASP A 122 -12.169 -5.328 -5.765 1.00 0.00 N ATOM 454 CA ASP A 122 -10.943 -5.923 -5.256 1.00 0.00 C ATOM 455 C ASP A 122 -10.911 -5.754 -3.744 1.00 0.00 C ATOM 456 O ASP A 122 -10.701 -6.714 -3.010 1.00 0.00 O ATOM 457 CB ASP A 122 -9.683 -5.252 -5.817 1.00 0.00 C ATOM 458 CG ASP A 122 -9.500 -5.321 -7.326 1.00 0.00 C ATOM 459 OD1 ASP A 122 -9.685 -6.413 -7.904 1.00 0.00 O ATOM 460 OD2 ASP A 122 -9.130 -4.262 -7.873 1.00 0.00 O ATOM 0 H ASP A 122 -12.023 -4.608 -6.473 1.00 0.00 H new ATOM 0 HA ASP A 122 -10.943 -6.970 -5.560 1.00 0.00 H new ATOM 0 HB2 ASP A 122 -9.693 -4.203 -5.521 1.00 0.00 H new ATOM 0 HB3 ASP A 122 -8.813 -5.708 -5.345 1.00 0.00 H new ATOM 465 N LEU A 123 -11.117 -4.519 -3.282 1.00 0.00 N ATOM 466 CA LEU A 123 -11.042 -4.204 -1.863 1.00 0.00 C ATOM 467 C LEU A 123 -12.028 -5.062 -1.067 1.00 0.00 C ATOM 468 O LEU A 123 -11.667 -5.602 -0.022 1.00 0.00 O ATOM 469 CB LEU A 123 -11.287 -2.711 -1.620 1.00 0.00 C ATOM 470 CG LEU A 123 -10.338 -1.793 -2.403 1.00 0.00 C ATOM 471 CD1 LEU A 123 -10.731 -0.339 -2.131 1.00 0.00 C ATOM 472 CD2 LEU A 123 -8.872 -2.028 -2.024 1.00 0.00 C ATOM 0 H LEU A 123 -11.338 -3.721 -3.877 1.00 0.00 H new ATOM 0 HA LEU A 123 -10.036 -4.436 -1.515 1.00 0.00 H new ATOM 0 HB2 LEU A 123 -12.315 -2.472 -1.892 1.00 0.00 H new ATOM 0 HB3 LEU A 123 -11.182 -2.504 -0.555 1.00 0.00 H new ATOM 0 HG LEU A 123 -10.431 -2.019 -3.465 1.00 0.00 H new ATOM 0 HD11 LEU A 123 -10.066 0.327 -2.681 1.00 0.00 H new ATOM 0 HD12 LEU A 123 -11.759 -0.173 -2.455 1.00 0.00 H new ATOM 0 HD13 LEU A 123 -10.649 -0.134 -1.064 1.00 0.00 H new ATOM 0 HD21 LEU A 123 -8.235 -1.358 -2.601 1.00 0.00 H new ATOM 0 HD22 LEU A 123 -8.735 -1.832 -0.961 1.00 0.00 H new ATOM 0 HD23 LEU A 123 -8.601 -3.062 -2.240 1.00 0.00 H new ATOM 484 N ARG A 124 -13.260 -5.218 -1.561 1.00 0.00 N ATOM 485 CA ARG A 124 -14.229 -6.098 -0.920 1.00 0.00 C ATOM 486 C ARG A 124 -13.684 -7.521 -0.822 1.00 0.00 C ATOM 487 O ARG A 124 -13.744 -8.110 0.255 1.00 0.00 O ATOM 488 CB ARG A 124 -15.581 -6.063 -1.650 1.00 0.00 C ATOM 489 CG ARG A 124 -16.672 -6.887 -0.945 1.00 0.00 C ATOM 490 CD ARG A 124 -17.159 -6.298 0.386 1.00 0.00 C ATOM 491 NE ARG A 124 -18.290 -7.070 0.917 1.00 0.00 N ATOM 492 CZ ARG A 124 -18.197 -8.270 1.507 1.00 0.00 C ATOM 493 NH1 ARG A 124 -17.012 -8.864 1.664 1.00 0.00 N ATOM 494 NH2 ARG A 124 -19.296 -8.888 1.943 1.00 0.00 N ATOM 0 H ARG A 124 -13.604 -4.747 -2.398 1.00 0.00 H new ATOM 0 HA ARG A 124 -14.398 -5.734 0.093 1.00 0.00 H new ATOM 0 HB2 ARG A 124 -15.914 -5.029 -1.735 1.00 0.00 H new ATOM 0 HB3 ARG A 124 -15.449 -6.440 -2.664 1.00 0.00 H new ATOM 0 HG2 ARG A 124 -17.525 -6.986 -1.617 1.00 0.00 H new ATOM 0 HG3 ARG A 124 -16.290 -7.892 -0.764 1.00 0.00 H new ATOM 0 HD2 ARG A 124 -16.343 -6.297 1.108 1.00 0.00 H new ATOM 0 HD3 ARG A 124 -17.458 -5.260 0.241 1.00 0.00 H new ATOM 0 HE ARG A 124 -19.220 -6.660 0.830 1.00 0.00 H new ATOM 0 HH11 ARG A 124 -16.163 -8.405 1.333 1.00 0.00 H new ATOM 0 HH12 ARG A 124 -16.955 -9.777 2.115 1.00 0.00 H new ATOM 0 HH21 ARG A 124 -20.209 -8.447 1.828 1.00 0.00 H new ATOM 0 HH22 ARG A 124 -19.224 -9.801 2.392 1.00 0.00 H new ATOM 508 N ARG A 125 -13.167 -8.080 -1.921 1.00 0.00 N ATOM 509 CA ARG A 125 -12.606 -9.427 -1.883 1.00 0.00 C ATOM 510 C ARG A 125 -11.490 -9.518 -0.843 1.00 0.00 C ATOM 511 O ARG A 125 -11.537 -10.358 0.051 1.00 0.00 O ATOM 512 CB ARG A 125 -12.073 -9.858 -3.255 1.00 0.00 C ATOM 513 CG ARG A 125 -13.167 -10.094 -4.295 1.00 0.00 C ATOM 514 CD ARG A 125 -14.017 -11.340 -3.999 1.00 0.00 C ATOM 515 NE ARG A 125 -13.215 -12.576 -3.988 1.00 0.00 N ATOM 516 CZ ARG A 125 -12.795 -13.260 -2.910 1.00 0.00 C ATOM 517 NH1 ARG A 125 -13.084 -12.868 -1.664 1.00 0.00 N ATOM 518 NH2 ARG A 125 -12.057 -14.361 -3.071 1.00 0.00 N ATOM 0 H ARG A 125 -13.127 -7.626 -2.833 1.00 0.00 H new ATOM 0 HA ARG A 125 -13.413 -10.104 -1.604 1.00 0.00 H new ATOM 0 HB2 ARG A 125 -11.391 -9.093 -3.626 1.00 0.00 H new ATOM 0 HB3 ARG A 125 -11.493 -10.773 -3.138 1.00 0.00 H new ATOM 0 HG2 ARG A 125 -13.816 -9.219 -4.337 1.00 0.00 H new ATOM 0 HG3 ARG A 125 -12.709 -10.198 -5.279 1.00 0.00 H new ATOM 0 HD2 ARG A 125 -14.509 -11.220 -3.034 1.00 0.00 H new ATOM 0 HD3 ARG A 125 -14.803 -11.427 -4.749 1.00 0.00 H new ATOM 0 HE ARG A 125 -12.950 -12.954 -4.898 1.00 0.00 H new ATOM 0 HH11 ARG A 125 -13.639 -12.026 -1.510 1.00 0.00 H new ATOM 0 HH12 ARG A 125 -12.749 -13.411 -0.868 1.00 0.00 H new ATOM 0 HH21 ARG A 125 -11.814 -14.680 -4.009 1.00 0.00 H new ATOM 0 HH22 ARG A 125 -11.736 -14.883 -2.256 1.00 0.00 H new ATOM 532 N VAL A 126 -10.491 -8.645 -0.968 1.00 0.00 N ATOM 533 CA VAL A 126 -9.362 -8.551 -0.055 1.00 0.00 C ATOM 534 C VAL A 126 -9.860 -8.549 1.391 1.00 0.00 C ATOM 535 O VAL A 126 -9.408 -9.354 2.203 1.00 0.00 O ATOM 536 CB VAL A 126 -8.549 -7.295 -0.413 1.00 0.00 C ATOM 537 CG1 VAL A 126 -7.527 -6.916 0.665 1.00 0.00 C ATOM 538 CG2 VAL A 126 -7.829 -7.507 -1.753 1.00 0.00 C ATOM 0 H VAL A 126 -10.447 -7.967 -1.729 1.00 0.00 H new ATOM 0 HA VAL A 126 -8.705 -9.415 -0.153 1.00 0.00 H new ATOM 0 HB VAL A 126 -9.257 -6.470 -0.487 1.00 0.00 H new ATOM 0 HG11 VAL A 126 -6.985 -6.023 0.355 1.00 0.00 H new ATOM 0 HG12 VAL A 126 -8.045 -6.719 1.604 1.00 0.00 H new ATOM 0 HG13 VAL A 126 -6.824 -7.737 0.804 1.00 0.00 H new ATOM 0 HG21 VAL A 126 -7.255 -6.615 -2.002 1.00 0.00 H new ATOM 0 HG22 VAL A 126 -7.157 -8.361 -1.674 1.00 0.00 H new ATOM 0 HG23 VAL A 126 -8.564 -7.696 -2.535 1.00 0.00 H new ATOM 548 N ALA A 127 -10.804 -7.665 1.716 1.00 0.00 N ATOM 549 CA ALA A 127 -11.346 -7.583 3.061 1.00 0.00 C ATOM 550 C ALA A 127 -12.013 -8.907 3.456 1.00 0.00 C ATOM 551 O ALA A 127 -11.710 -9.471 4.508 1.00 0.00 O ATOM 552 CB ALA A 127 -12.292 -6.386 3.136 1.00 0.00 C ATOM 0 H ALA A 127 -11.206 -6.996 1.059 1.00 0.00 H new ATOM 0 HA ALA A 127 -10.548 -7.424 3.787 1.00 0.00 H new ATOM 0 HB1 ALA A 127 -12.707 -6.312 4.141 1.00 0.00 H new ATOM 0 HB2 ALA A 127 -11.744 -5.474 2.902 1.00 0.00 H new ATOM 0 HB3 ALA A 127 -13.102 -6.517 2.418 1.00 0.00 H new ATOM 558 N LYS A 128 -12.877 -9.433 2.582 1.00 0.00 N ATOM 559 CA LYS A 128 -13.562 -10.709 2.759 1.00 0.00 C ATOM 560 C LYS A 128 -12.586 -11.833 3.111 1.00 0.00 C ATOM 561 O LYS A 128 -12.856 -12.611 4.022 1.00 0.00 O ATOM 562 CB LYS A 128 -14.365 -11.064 1.498 1.00 0.00 C ATOM 563 CG LYS A 128 -15.395 -12.167 1.768 1.00 0.00 C ATOM 564 CD LYS A 128 -16.273 -12.388 0.531 1.00 0.00 C ATOM 565 CE LYS A 128 -17.423 -13.360 0.828 1.00 0.00 C ATOM 566 NZ LYS A 128 -16.932 -14.700 1.195 1.00 0.00 N ATOM 0 H LYS A 128 -13.123 -8.967 1.709 1.00 0.00 H new ATOM 0 HA LYS A 128 -14.251 -10.602 3.597 1.00 0.00 H new ATOM 0 HB2 LYS A 128 -14.875 -10.174 1.129 1.00 0.00 H new ATOM 0 HB3 LYS A 128 -13.683 -11.389 0.713 1.00 0.00 H new ATOM 0 HG2 LYS A 128 -14.885 -13.094 2.031 1.00 0.00 H new ATOM 0 HG3 LYS A 128 -16.017 -11.893 2.620 1.00 0.00 H new ATOM 0 HD2 LYS A 128 -16.679 -11.434 0.195 1.00 0.00 H new ATOM 0 HD3 LYS A 128 -15.664 -12.780 -0.284 1.00 0.00 H new ATOM 0 HE2 LYS A 128 -18.033 -12.963 1.639 1.00 0.00 H new ATOM 0 HE3 LYS A 128 -18.068 -13.437 -0.047 1.00 0.00 H new ATOM 0 HZ1 LYS A 128 -17.739 -15.347 1.305 1.00 0.00 H new ATOM 0 HZ2 LYS A 128 -16.302 -15.056 0.448 1.00 0.00 H new ATOM 0 HZ3 LYS A 128 -16.408 -14.644 2.092 1.00 0.00 H new ATOM 580 N GLU A 129 -11.452 -11.927 2.406 1.00 0.00 N ATOM 581 CA GLU A 129 -10.438 -12.935 2.696 1.00 0.00 C ATOM 582 C GLU A 129 -9.921 -12.830 4.137 1.00 0.00 C ATOM 583 O GLU A 129 -9.552 -13.842 4.726 1.00 0.00 O ATOM 584 CB GLU A 129 -9.274 -12.853 1.697 1.00 0.00 C ATOM 585 CG GLU A 129 -9.673 -13.195 0.253 1.00 0.00 C ATOM 586 CD GLU A 129 -10.263 -14.595 0.115 1.00 0.00 C ATOM 587 OE1 GLU A 129 -9.525 -15.556 0.425 1.00 0.00 O ATOM 588 OE2 GLU A 129 -11.439 -14.680 -0.302 1.00 0.00 O ATOM 0 H GLU A 129 -11.218 -11.311 1.627 1.00 0.00 H new ATOM 0 HA GLU A 129 -10.917 -13.908 2.588 1.00 0.00 H new ATOM 0 HB2 GLU A 129 -8.857 -11.846 1.720 1.00 0.00 H new ATOM 0 HB3 GLU A 129 -8.484 -13.533 2.017 1.00 0.00 H new ATOM 0 HG2 GLU A 129 -10.400 -12.464 -0.101 1.00 0.00 H new ATOM 0 HG3 GLU A 129 -8.797 -13.110 -0.390 1.00 0.00 H new ATOM 595 N LEU A 130 -9.915 -11.626 4.718 1.00 0.00 N ATOM 596 CA LEU A 130 -9.526 -11.405 6.110 1.00 0.00 C ATOM 597 C LEU A 130 -10.748 -11.486 7.029 1.00 0.00 C ATOM 598 O LEU A 130 -10.726 -10.982 8.151 1.00 0.00 O ATOM 599 CB LEU A 130 -8.860 -10.030 6.254 1.00 0.00 C ATOM 600 CG LEU A 130 -7.738 -9.793 5.235 1.00 0.00 C ATOM 601 CD1 LEU A 130 -7.342 -8.316 5.274 1.00 0.00 C ATOM 602 CD2 LEU A 130 -6.505 -10.661 5.498 1.00 0.00 C ATOM 0 H LEU A 130 -10.183 -10.772 4.229 1.00 0.00 H new ATOM 0 HA LEU A 130 -8.818 -12.182 6.400 1.00 0.00 H new ATOM 0 HB2 LEU A 130 -9.616 -9.253 6.140 1.00 0.00 H new ATOM 0 HB3 LEU A 130 -8.454 -9.934 7.261 1.00 0.00 H new ATOM 0 HG LEU A 130 -8.118 -10.071 4.252 1.00 0.00 H new ATOM 0 HD11 LEU A 130 -6.544 -8.134 4.554 1.00 0.00 H new ATOM 0 HD12 LEU A 130 -8.206 -7.701 5.022 1.00 0.00 H new ATOM 0 HD13 LEU A 130 -6.993 -8.059 6.274 1.00 0.00 H new ATOM 0 HD21 LEU A 130 -5.745 -10.450 4.746 1.00 0.00 H new ATOM 0 HD22 LEU A 130 -6.108 -10.438 6.488 1.00 0.00 H new ATOM 0 HD23 LEU A 130 -6.784 -11.714 5.447 1.00 0.00 H new ATOM 614 N GLY A 131 -11.856 -12.042 6.542 1.00 0.00 N ATOM 615 CA GLY A 131 -13.107 -12.183 7.277 1.00 0.00 C ATOM 616 C GLY A 131 -13.907 -10.880 7.320 1.00 0.00 C ATOM 617 O GLY A 131 -15.140 -10.913 7.320 1.00 0.00 O ATOM 0 H GLY A 131 -11.907 -12.418 5.595 1.00 0.00 H new ATOM 0 HA2 GLY A 131 -13.712 -12.963 6.814 1.00 0.00 H new ATOM 0 HA3 GLY A 131 -12.893 -12.509 8.295 1.00 0.00 H new ATOM 621 N GLU A 132 -13.224 -9.732 7.340 1.00 0.00 N ATOM 622 CA GLU A 132 -13.840 -8.419 7.370 1.00 0.00 C ATOM 623 C GLU A 132 -14.664 -8.189 6.104 1.00 0.00 C ATOM 624 O GLU A 132 -14.187 -7.637 5.117 1.00 0.00 O ATOM 625 CB GLU A 132 -12.745 -7.352 7.518 1.00 0.00 C ATOM 626 CG GLU A 132 -11.987 -7.465 8.848 1.00 0.00 C ATOM 627 CD GLU A 132 -12.904 -7.300 10.058 1.00 0.00 C ATOM 628 OE1 GLU A 132 -13.809 -6.441 9.978 1.00 0.00 O ATOM 629 OE2 GLU A 132 -12.669 -8.021 11.053 1.00 0.00 O ATOM 0 H GLU A 132 -12.205 -9.698 7.335 1.00 0.00 H new ATOM 0 HA GLU A 132 -14.517 -8.351 8.222 1.00 0.00 H new ATOM 0 HB2 GLU A 132 -12.039 -7.444 6.693 1.00 0.00 H new ATOM 0 HB3 GLU A 132 -13.195 -6.362 7.443 1.00 0.00 H new ATOM 0 HG2 GLU A 132 -11.493 -8.435 8.900 1.00 0.00 H new ATOM 0 HG3 GLU A 132 -11.205 -6.707 8.883 1.00 0.00 H new ATOM 636 N ASN A 133 -15.943 -8.547 6.163 1.00 0.00 N ATOM 637 CA ASN A 133 -16.893 -8.266 5.102 1.00 0.00 C ATOM 638 C ASN A 133 -17.274 -6.789 5.190 1.00 0.00 C ATOM 639 O ASN A 133 -18.364 -6.443 5.643 1.00 0.00 O ATOM 640 CB ASN A 133 -18.097 -9.211 5.210 1.00 0.00 C ATOM 641 CG ASN A 133 -17.800 -10.575 4.589 1.00 0.00 C ATOM 642 OD1 ASN A 133 -18.335 -10.905 3.532 1.00 0.00 O ATOM 643 ND2 ASN A 133 -16.933 -11.377 5.199 1.00 0.00 N ATOM 0 H ASN A 133 -16.348 -9.044 6.956 1.00 0.00 H new ATOM 0 HA ASN A 133 -16.458 -8.446 4.119 1.00 0.00 H new ATOM 0 HB2 ASN A 133 -18.367 -9.339 6.258 1.00 0.00 H new ATOM 0 HB3 ASN A 133 -18.957 -8.764 4.712 1.00 0.00 H new ATOM 0 HD21 ASN A 133 -16.702 -12.283 4.791 1.00 0.00 H new ATOM 0 HD22 ASN A 133 -16.499 -11.087 6.075 1.00 0.00 H new ATOM 650 N LEU A 134 -16.342 -5.915 4.800 1.00 0.00 N ATOM 651 CA LEU A 134 -16.529 -4.473 4.891 1.00 0.00 C ATOM 652 C LEU A 134 -17.676 -4.048 3.981 1.00 0.00 C ATOM 653 O LEU A 134 -17.807 -4.550 2.867 1.00 0.00 O ATOM 654 CB LEU A 134 -15.243 -3.734 4.496 1.00 0.00 C ATOM 655 CG LEU A 134 -14.098 -3.881 5.512 1.00 0.00 C ATOM 656 CD1 LEU A 134 -12.821 -3.270 4.925 1.00 0.00 C ATOM 657 CD2 LEU A 134 -14.418 -3.175 6.836 1.00 0.00 C ATOM 0 H LEU A 134 -15.439 -6.191 4.413 1.00 0.00 H new ATOM 0 HA LEU A 134 -16.770 -4.215 5.922 1.00 0.00 H new ATOM 0 HB2 LEU A 134 -14.906 -4.105 3.528 1.00 0.00 H new ATOM 0 HB3 LEU A 134 -15.469 -2.675 4.370 1.00 0.00 H new ATOM 0 HG LEU A 134 -13.965 -4.944 5.713 1.00 0.00 H new ATOM 0 HD11 LEU A 134 -12.006 -3.372 5.642 1.00 0.00 H new ATOM 0 HD12 LEU A 134 -12.560 -3.789 4.003 1.00 0.00 H new ATOM 0 HD13 LEU A 134 -12.987 -2.214 4.712 1.00 0.00 H new ATOM 0 HD21 LEU A 134 -13.585 -3.302 7.527 1.00 0.00 H new ATOM 0 HD22 LEU A 134 -14.578 -2.113 6.652 1.00 0.00 H new ATOM 0 HD23 LEU A 134 -15.319 -3.608 7.271 1.00 0.00 H new ATOM 669 N THR A 135 -18.496 -3.101 4.437 1.00 0.00 N ATOM 670 CA THR A 135 -19.604 -2.619 3.634 1.00 0.00 C ATOM 671 C THR A 135 -19.063 -1.857 2.428 1.00 0.00 C ATOM 672 O THR A 135 -18.007 -1.223 2.498 1.00 0.00 O ATOM 673 CB THR A 135 -20.526 -1.712 4.459 1.00 0.00 C ATOM 674 OG1 THR A 135 -19.813 -0.585 4.927 1.00 0.00 O ATOM 675 CG2 THR A 135 -21.149 -2.458 5.643 1.00 0.00 C ATOM 0 H THR A 135 -18.410 -2.659 5.352 1.00 0.00 H new ATOM 0 HA THR A 135 -20.188 -3.475 3.295 1.00 0.00 H new ATOM 0 HB THR A 135 -21.334 -1.387 3.804 1.00 0.00 H new ATOM 0 HG1 THR A 135 -19.220 -0.854 5.660 1.00 0.00 H new ATOM 0 HG21 THR A 135 -21.795 -1.780 6.201 1.00 0.00 H new ATOM 0 HG22 THR A 135 -21.737 -3.298 5.275 1.00 0.00 H new ATOM 0 HG23 THR A 135 -20.359 -2.827 6.297 1.00 0.00 H new ATOM 683 N GLU A 136 -19.829 -1.871 1.336 1.00 0.00 N ATOM 684 CA GLU A 136 -19.540 -1.078 0.154 1.00 0.00 C ATOM 685 C GLU A 136 -19.275 0.372 0.564 1.00 0.00 C ATOM 686 O GLU A 136 -18.345 0.984 0.056 1.00 0.00 O ATOM 687 CB GLU A 136 -20.694 -1.188 -0.855 1.00 0.00 C ATOM 688 CG GLU A 136 -20.750 -2.555 -1.563 1.00 0.00 C ATOM 689 CD GLU A 136 -21.031 -3.739 -0.639 1.00 0.00 C ATOM 690 OE1 GLU A 136 -21.791 -3.535 0.335 1.00 0.00 O ATOM 691 OE2 GLU A 136 -20.469 -4.822 -0.909 1.00 0.00 O ATOM 0 H GLU A 136 -20.672 -2.439 1.253 1.00 0.00 H new ATOM 0 HA GLU A 136 -18.644 -1.459 -0.337 1.00 0.00 H new ATOM 0 HB2 GLU A 136 -21.638 -1.014 -0.338 1.00 0.00 H new ATOM 0 HB3 GLU A 136 -20.591 -0.402 -1.603 1.00 0.00 H new ATOM 0 HG2 GLU A 136 -21.522 -2.520 -2.332 1.00 0.00 H new ATOM 0 HG3 GLU A 136 -19.801 -2.725 -2.072 1.00 0.00 H new ATOM 698 N GLU A 137 -20.053 0.898 1.516 1.00 0.00 N ATOM 699 CA GLU A 137 -19.870 2.238 2.055 1.00 0.00 C ATOM 700 C GLU A 137 -18.466 2.421 2.647 1.00 0.00 C ATOM 701 O GLU A 137 -17.739 3.320 2.229 1.00 0.00 O ATOM 702 CB GLU A 137 -20.958 2.540 3.100 1.00 0.00 C ATOM 703 CG GLU A 137 -22.385 2.317 2.574 1.00 0.00 C ATOM 704 CD GLU A 137 -22.648 3.071 1.273 1.00 0.00 C ATOM 705 OE1 GLU A 137 -22.811 4.307 1.357 1.00 0.00 O ATOM 706 OE2 GLU A 137 -22.659 2.397 0.219 1.00 0.00 O ATOM 0 H GLU A 137 -20.835 0.394 1.935 1.00 0.00 H new ATOM 0 HA GLU A 137 -19.967 2.951 1.236 1.00 0.00 H new ATOM 0 HB2 GLU A 137 -20.798 1.909 3.974 1.00 0.00 H new ATOM 0 HB3 GLU A 137 -20.857 3.574 3.431 1.00 0.00 H new ATOM 0 HG2 GLU A 137 -22.548 1.251 2.413 1.00 0.00 H new ATOM 0 HG3 GLU A 137 -23.102 2.639 3.329 1.00 0.00 H new ATOM 713 N GLU A 138 -18.071 1.568 3.601 1.00 0.00 N ATOM 714 CA GLU A 138 -16.736 1.631 4.194 1.00 0.00 C ATOM 715 C GLU A 138 -15.662 1.614 3.104 1.00 0.00 C ATOM 716 O GLU A 138 -14.740 2.431 3.109 1.00 0.00 O ATOM 717 CB GLU A 138 -16.530 0.453 5.150 1.00 0.00 C ATOM 718 CG GLU A 138 -17.288 0.652 6.469 1.00 0.00 C ATOM 719 CD GLU A 138 -17.321 -0.645 7.267 1.00 0.00 C ATOM 720 OE1 GLU A 138 -18.004 -1.576 6.781 1.00 0.00 O ATOM 721 OE2 GLU A 138 -16.650 -0.692 8.321 1.00 0.00 O ATOM 0 H GLU A 138 -18.661 0.826 3.977 1.00 0.00 H new ATOM 0 HA GLU A 138 -16.649 2.563 4.752 1.00 0.00 H new ATOM 0 HB2 GLU A 138 -16.867 -0.467 4.672 1.00 0.00 H new ATOM 0 HB3 GLU A 138 -15.466 0.334 5.356 1.00 0.00 H new ATOM 0 HG2 GLU A 138 -16.808 1.435 7.056 1.00 0.00 H new ATOM 0 HG3 GLU A 138 -18.305 0.985 6.264 1.00 0.00 H new ATOM 728 N LEU A 139 -15.785 0.679 2.163 1.00 0.00 N ATOM 729 CA LEU A 139 -14.847 0.606 1.054 1.00 0.00 C ATOM 730 C LEU A 139 -14.860 1.906 0.246 1.00 0.00 C ATOM 731 O LEU A 139 -13.807 2.393 -0.158 1.00 0.00 O ATOM 732 CB LEU A 139 -15.161 -0.597 0.169 1.00 0.00 C ATOM 733 CG LEU A 139 -15.113 -1.935 0.920 1.00 0.00 C ATOM 734 CD1 LEU A 139 -15.585 -3.025 -0.035 1.00 0.00 C ATOM 735 CD2 LEU A 139 -13.705 -2.261 1.423 1.00 0.00 C ATOM 0 H LEU A 139 -16.518 -0.030 2.149 1.00 0.00 H new ATOM 0 HA LEU A 139 -13.843 0.476 1.457 1.00 0.00 H new ATOM 0 HB2 LEU A 139 -16.152 -0.469 -0.267 1.00 0.00 H new ATOM 0 HB3 LEU A 139 -14.450 -0.627 -0.657 1.00 0.00 H new ATOM 0 HG LEU A 139 -15.758 -1.872 1.796 1.00 0.00 H new ATOM 0 HD11 LEU A 139 -15.561 -3.989 0.473 1.00 0.00 H new ATOM 0 HD12 LEU A 139 -16.604 -2.810 -0.358 1.00 0.00 H new ATOM 0 HD13 LEU A 139 -14.928 -3.057 -0.904 1.00 0.00 H new ATOM 0 HD21 LEU A 139 -13.718 -3.216 1.948 1.00 0.00 H new ATOM 0 HD22 LEU A 139 -13.021 -2.322 0.576 1.00 0.00 H new ATOM 0 HD23 LEU A 139 -13.371 -1.477 2.103 1.00 0.00 H new ATOM 747 N GLN A 140 -16.038 2.490 0.019 1.00 0.00 N ATOM 748 CA GLN A 140 -16.159 3.753 -0.687 1.00 0.00 C ATOM 749 C GLN A 140 -15.400 4.848 0.062 1.00 0.00 C ATOM 750 O GLN A 140 -14.706 5.643 -0.557 1.00 0.00 O ATOM 751 CB GLN A 140 -17.631 4.145 -0.902 1.00 0.00 C ATOM 752 CG GLN A 140 -17.894 4.666 -2.321 1.00 0.00 C ATOM 753 CD GLN A 140 -16.931 5.772 -2.741 1.00 0.00 C ATOM 754 OE1 GLN A 140 -17.104 6.930 -2.379 1.00 0.00 O ATOM 755 NE2 GLN A 140 -15.909 5.415 -3.517 1.00 0.00 N ATOM 0 H GLN A 140 -16.929 2.097 0.321 1.00 0.00 H new ATOM 0 HA GLN A 140 -15.714 3.633 -1.675 1.00 0.00 H new ATOM 0 HB2 GLN A 140 -18.266 3.280 -0.711 1.00 0.00 H new ATOM 0 HB3 GLN A 140 -17.910 4.911 -0.179 1.00 0.00 H new ATOM 0 HG2 GLN A 140 -17.816 3.838 -3.026 1.00 0.00 H new ATOM 0 HG3 GLN A 140 -18.916 5.040 -2.380 1.00 0.00 H new ATOM 0 HE21 GLN A 140 -15.798 4.441 -3.798 1.00 0.00 H new ATOM 0 HE22 GLN A 140 -15.237 6.116 -3.830 1.00 0.00 H new ATOM 764 N GLU A 141 -15.514 4.892 1.391 1.00 0.00 N ATOM 765 CA GLU A 141 -14.761 5.840 2.202 1.00 0.00 C ATOM 766 C GLU A 141 -13.250 5.634 2.001 1.00 0.00 C ATOM 767 O GLU A 141 -12.517 6.593 1.749 1.00 0.00 O ATOM 768 CB GLU A 141 -15.178 5.708 3.673 1.00 0.00 C ATOM 769 CG GLU A 141 -16.647 6.092 3.905 1.00 0.00 C ATOM 770 CD GLU A 141 -17.101 5.714 5.312 1.00 0.00 C ATOM 771 OE1 GLU A 141 -16.510 6.269 6.264 1.00 0.00 O ATOM 772 OE2 GLU A 141 -18.018 4.870 5.411 1.00 0.00 O ATOM 0 H GLU A 141 -16.125 4.277 1.927 1.00 0.00 H new ATOM 0 HA GLU A 141 -14.988 6.858 1.885 1.00 0.00 H new ATOM 0 HB2 GLU A 141 -15.018 4.681 4.002 1.00 0.00 H new ATOM 0 HB3 GLU A 141 -14.539 6.343 4.287 1.00 0.00 H new ATOM 0 HG2 GLU A 141 -16.773 7.164 3.755 1.00 0.00 H new ATOM 0 HG3 GLU A 141 -17.277 5.591 3.170 1.00 0.00 H new ATOM 779 N MET A 142 -12.787 4.381 2.081 1.00 0.00 N ATOM 780 CA MET A 142 -11.388 4.029 1.833 1.00 0.00 C ATOM 781 C MET A 142 -10.929 4.530 0.462 1.00 0.00 C ATOM 782 O MET A 142 -9.873 5.159 0.349 1.00 0.00 O ATOM 783 CB MET A 142 -11.190 2.514 1.946 1.00 0.00 C ATOM 784 CG MET A 142 -11.392 2.001 3.375 1.00 0.00 C ATOM 785 SD MET A 142 -11.653 0.216 3.491 1.00 0.00 S ATOM 786 CE MET A 142 -10.127 -0.400 2.748 1.00 0.00 C ATOM 0 H MET A 142 -13.375 3.582 2.320 1.00 0.00 H new ATOM 0 HA MET A 142 -10.776 4.518 2.591 1.00 0.00 H new ATOM 0 HB2 MET A 142 -11.889 2.009 1.280 1.00 0.00 H new ATOM 0 HB3 MET A 142 -10.186 2.256 1.609 1.00 0.00 H new ATOM 0 HG2 MET A 142 -10.520 2.269 3.972 1.00 0.00 H new ATOM 0 HG3 MET A 142 -12.249 2.512 3.815 1.00 0.00 H new ATOM 0 HE1 MET A 142 -10.089 -1.485 2.842 1.00 0.00 H new ATOM 0 HE2 MET A 142 -10.100 -0.126 1.693 1.00 0.00 H new ATOM 0 HE3 MET A 142 -9.270 0.039 3.259 1.00 0.00 H new ATOM 796 N ILE A 143 -11.731 4.247 -0.567 1.00 0.00 N ATOM 797 CA ILE A 143 -11.494 4.723 -1.918 1.00 0.00 C ATOM 798 C ILE A 143 -11.371 6.241 -1.902 1.00 0.00 C ATOM 799 O ILE A 143 -10.334 6.763 -2.287 1.00 0.00 O ATOM 800 CB ILE A 143 -12.593 4.223 -2.879 1.00 0.00 C ATOM 801 CG1 ILE A 143 -12.536 2.688 -3.033 1.00 0.00 C ATOM 802 CG2 ILE A 143 -12.545 4.962 -4.224 1.00 0.00 C ATOM 803 CD1 ILE A 143 -12.370 2.160 -4.464 1.00 0.00 C ATOM 0 H ILE A 143 -12.570 3.674 -0.477 1.00 0.00 H new ATOM 0 HA ILE A 143 -10.555 4.316 -2.294 1.00 0.00 H new ATOM 0 HB ILE A 143 -13.563 4.458 -2.440 1.00 0.00 H new ATOM 0 HG12 ILE A 143 -11.709 2.313 -2.431 1.00 0.00 H new ATOM 0 HG13 ILE A 143 -13.451 2.267 -2.616 1.00 0.00 H new ATOM 0 HG21 ILE A 143 -13.333 4.584 -4.875 1.00 0.00 H new ATOM 0 HG22 ILE A 143 -12.692 6.029 -4.058 1.00 0.00 H new ATOM 0 HG23 ILE A 143 -11.576 4.798 -4.695 1.00 0.00 H new ATOM 0 HD11 ILE A 143 -12.343 1.070 -4.449 1.00 0.00 H new ATOM 0 HD12 ILE A 143 -13.209 2.494 -5.075 1.00 0.00 H new ATOM 0 HD13 ILE A 143 -11.440 2.540 -4.887 1.00 0.00 H new ATOM 815 N ALA A 144 -12.411 6.942 -1.453 1.00 0.00 N ATOM 816 CA ALA A 144 -12.495 8.393 -1.439 1.00 0.00 C ATOM 817 C ALA A 144 -11.261 9.019 -0.784 1.00 0.00 C ATOM 818 O ALA A 144 -10.715 9.984 -1.308 1.00 0.00 O ATOM 819 CB ALA A 144 -13.788 8.819 -0.738 1.00 0.00 C ATOM 0 H ALA A 144 -13.246 6.494 -1.076 1.00 0.00 H new ATOM 0 HA ALA A 144 -12.518 8.758 -2.466 1.00 0.00 H new ATOM 0 HB1 ALA A 144 -13.854 9.907 -0.726 1.00 0.00 H new ATOM 0 HB2 ALA A 144 -14.644 8.410 -1.274 1.00 0.00 H new ATOM 0 HB3 ALA A 144 -13.787 8.444 0.286 1.00 0.00 H new ATOM 825 N GLU A 145 -10.811 8.464 0.345 1.00 0.00 N ATOM 826 CA GLU A 145 -9.591 8.916 1.005 1.00 0.00 C ATOM 827 C GLU A 145 -8.388 8.852 0.048 1.00 0.00 C ATOM 828 O GLU A 145 -7.580 9.776 0.002 1.00 0.00 O ATOM 829 CB GLU A 145 -9.370 8.083 2.281 1.00 0.00 C ATOM 830 CG GLU A 145 -8.185 8.541 3.146 1.00 0.00 C ATOM 831 CD GLU A 145 -8.387 9.907 3.788 1.00 0.00 C ATOM 832 OE1 GLU A 145 -8.019 10.908 3.136 1.00 0.00 O ATOM 833 OE2 GLU A 145 -8.890 9.934 4.933 1.00 0.00 O ATOM 0 H GLU A 145 -11.281 7.694 0.822 1.00 0.00 H new ATOM 0 HA GLU A 145 -9.696 9.962 1.293 1.00 0.00 H new ATOM 0 HB2 GLU A 145 -10.278 8.118 2.884 1.00 0.00 H new ATOM 0 HB3 GLU A 145 -9.215 7.042 1.997 1.00 0.00 H new ATOM 0 HG2 GLU A 145 -8.012 7.803 3.930 1.00 0.00 H new ATOM 0 HG3 GLU A 145 -7.286 8.568 2.530 1.00 0.00 H new ATOM 840 N ALA A 146 -8.238 7.749 -0.690 1.00 0.00 N ATOM 841 CA ALA A 146 -7.086 7.532 -1.563 1.00 0.00 C ATOM 842 C ALA A 146 -7.198 8.282 -2.895 1.00 0.00 C ATOM 843 O ALA A 146 -6.197 8.764 -3.428 1.00 0.00 O ATOM 844 CB ALA A 146 -6.943 6.035 -1.826 1.00 0.00 C ATOM 0 H ALA A 146 -8.912 6.983 -0.698 1.00 0.00 H new ATOM 0 HA ALA A 146 -6.206 7.925 -1.054 1.00 0.00 H new ATOM 0 HB1 ALA A 146 -6.086 5.860 -2.477 1.00 0.00 H new ATOM 0 HB2 ALA A 146 -6.794 5.512 -0.881 1.00 0.00 H new ATOM 0 HB3 ALA A 146 -7.847 5.662 -2.308 1.00 0.00 H new ATOM 850 N ASP A 147 -8.410 8.322 -3.452 1.00 0.00 N ATOM 851 CA ASP A 147 -8.758 8.895 -4.745 1.00 0.00 C ATOM 852 C ASP A 147 -8.369 10.378 -4.754 1.00 0.00 C ATOM 853 O ASP A 147 -8.544 11.061 -3.745 1.00 0.00 O ATOM 854 CB ASP A 147 -10.271 8.678 -4.963 1.00 0.00 C ATOM 855 CG ASP A 147 -10.800 9.015 -6.358 1.00 0.00 C ATOM 856 OD1 ASP A 147 -10.145 9.815 -7.058 1.00 0.00 O ATOM 857 OD2 ASP A 147 -11.882 8.484 -6.698 1.00 0.00 O ATOM 0 H ASP A 147 -9.223 7.929 -2.978 1.00 0.00 H new ATOM 0 HA ASP A 147 -8.220 8.416 -5.563 1.00 0.00 H new ATOM 0 HB2 ASP A 147 -10.503 7.635 -4.750 1.00 0.00 H new ATOM 0 HB3 ASP A 147 -10.813 9.281 -4.234 1.00 0.00 H new ATOM 924 N ASN A 152 -13.327 6.711 -8.455 1.00 0.00 N ATOM 925 CA ASN A 152 -13.651 5.641 -7.527 1.00 0.00 C ATOM 926 C ASN A 152 -12.828 4.373 -7.778 1.00 0.00 C ATOM 927 O ASN A 152 -13.326 3.253 -7.643 1.00 0.00 O ATOM 928 CB ASN A 152 -15.167 5.418 -7.354 1.00 0.00 C ATOM 929 CG ASN A 152 -15.908 4.890 -8.583 1.00 0.00 C ATOM 930 OD1 ASN A 152 -16.735 5.589 -9.159 1.00 0.00 O ATOM 931 ND2 ASN A 152 -15.671 3.641 -8.968 1.00 0.00 N ATOM 0 HA ASN A 152 -13.332 5.978 -6.541 1.00 0.00 H new ATOM 0 HB2 ASN A 152 -15.320 4.718 -6.533 1.00 0.00 H new ATOM 0 HB3 ASN A 152 -15.622 6.363 -7.057 1.00 0.00 H new ATOM 0 HD21 ASN A 152 -16.181 3.245 -9.757 1.00 0.00 H new ATOM 0 HD22 ASN A 152 -14.979 3.078 -8.474 1.00 0.00 H new ATOM 938 N GLU A 153 -11.545 4.562 -8.092 1.00 0.00 N ATOM 939 CA GLU A 153 -10.531 3.526 -8.167 1.00 0.00 C ATOM 940 C GLU A 153 -9.335 4.002 -7.344 1.00 0.00 C ATOM 941 O GLU A 153 -9.328 5.137 -6.865 1.00 0.00 O ATOM 942 CB GLU A 153 -10.103 3.274 -9.620 1.00 0.00 C ATOM 943 CG GLU A 153 -11.284 3.145 -10.586 1.00 0.00 C ATOM 944 CD GLU A 153 -10.831 2.718 -11.977 1.00 0.00 C ATOM 945 OE1 GLU A 153 -9.998 3.454 -12.550 1.00 0.00 O ATOM 946 OE2 GLU A 153 -11.336 1.674 -12.444 1.00 0.00 O ATOM 0 H GLU A 153 -11.175 5.487 -8.310 1.00 0.00 H new ATOM 0 HA GLU A 153 -10.927 2.587 -7.779 1.00 0.00 H new ATOM 0 HB2 GLU A 153 -9.461 4.091 -9.949 1.00 0.00 H new ATOM 0 HB3 GLU A 153 -9.506 2.363 -9.663 1.00 0.00 H new ATOM 0 HG2 GLU A 153 -11.995 2.417 -10.196 1.00 0.00 H new ATOM 0 HG3 GLU A 153 -11.807 4.099 -10.651 1.00 0.00 H new ATOM 953 N ILE A 154 -8.329 3.141 -7.199 1.00 0.00 N ATOM 954 CA ILE A 154 -7.038 3.478 -6.627 1.00 0.00 C ATOM 955 C ILE A 154 -5.992 3.208 -7.706 1.00 0.00 C ATOM 956 O ILE A 154 -5.597 2.061 -7.921 1.00 0.00 O ATOM 957 CB ILE A 154 -6.721 2.716 -5.327 1.00 0.00 C ATOM 958 CG1 ILE A 154 -7.945 2.179 -4.584 1.00 0.00 C ATOM 959 CG2 ILE A 154 -5.861 3.597 -4.415 1.00 0.00 C ATOM 960 CD1 ILE A 154 -8.730 3.232 -3.815 1.00 0.00 C ATOM 0 H ILE A 154 -8.397 2.165 -7.486 1.00 0.00 H new ATOM 0 HA ILE A 154 -7.040 4.527 -6.329 1.00 0.00 H new ATOM 0 HB ILE A 154 -6.169 1.824 -5.621 1.00 0.00 H new ATOM 0 HG12 ILE A 154 -8.610 1.702 -5.304 1.00 0.00 H new ATOM 0 HG13 ILE A 154 -7.621 1.405 -3.888 1.00 0.00 H new ATOM 0 HG21 ILE A 154 -5.636 3.058 -3.495 1.00 0.00 H new ATOM 0 HG22 ILE A 154 -4.931 3.849 -4.924 1.00 0.00 H new ATOM 0 HG23 ILE A 154 -6.403 4.512 -4.176 1.00 0.00 H new ATOM 0 HD11 ILE A 154 -9.580 2.762 -3.319 1.00 0.00 H new ATOM 0 HD12 ILE A 154 -8.084 3.694 -3.068 1.00 0.00 H new ATOM 0 HD13 ILE A 154 -9.089 3.995 -4.506 1.00 0.00 H new ATOM 972 N ASP A 155 -5.572 4.248 -8.423 1.00 0.00 N ATOM 973 CA ASP A 155 -4.451 4.140 -9.346 1.00 0.00 C ATOM 974 C ASP A 155 -3.140 4.097 -8.552 1.00 0.00 C ATOM 975 O ASP A 155 -3.129 4.314 -7.337 1.00 0.00 O ATOM 976 CB ASP A 155 -4.490 5.254 -10.410 1.00 0.00 C ATOM 977 CG ASP A 155 -4.234 6.661 -9.876 1.00 0.00 C ATOM 978 OD1 ASP A 155 -3.230 6.833 -9.151 1.00 0.00 O ATOM 979 OD2 ASP A 155 -5.032 7.557 -10.221 1.00 0.00 O ATOM 0 H ASP A 155 -5.994 5.176 -8.380 1.00 0.00 H new ATOM 0 HA ASP A 155 -4.524 3.207 -9.905 1.00 0.00 H new ATOM 0 HB2 ASP A 155 -3.747 5.031 -11.176 1.00 0.00 H new ATOM 0 HB3 ASP A 155 -5.465 5.238 -10.897 1.00 0.00 H new ATOM 984 N GLU A 156 -2.028 3.817 -9.237 1.00 0.00 N ATOM 985 CA GLU A 156 -0.734 3.668 -8.589 1.00 0.00 C ATOM 986 C GLU A 156 -0.386 4.901 -7.747 1.00 0.00 C ATOM 987 O GLU A 156 -0.026 4.767 -6.581 1.00 0.00 O ATOM 988 CB GLU A 156 0.345 3.357 -9.634 1.00 0.00 C ATOM 989 CG GLU A 156 1.603 2.804 -8.951 1.00 0.00 C ATOM 990 CD GLU A 156 2.756 2.638 -9.935 1.00 0.00 C ATOM 991 OE1 GLU A 156 2.556 1.902 -10.925 1.00 0.00 O ATOM 992 OE2 GLU A 156 3.816 3.254 -9.683 1.00 0.00 O ATOM 0 H GLU A 156 -2.005 3.689 -10.249 1.00 0.00 H new ATOM 0 HA GLU A 156 -0.783 2.826 -7.898 1.00 0.00 H new ATOM 0 HB2 GLU A 156 -0.035 2.632 -10.354 1.00 0.00 H new ATOM 0 HB3 GLU A 156 0.593 4.260 -10.191 1.00 0.00 H new ATOM 0 HG2 GLU A 156 1.905 3.476 -8.147 1.00 0.00 H new ATOM 0 HG3 GLU A 156 1.375 1.842 -8.493 1.00 0.00 H new ATOM 999 N ASP A 157 -0.506 6.103 -8.321 1.00 0.00 N ATOM 1000 CA ASP A 157 -0.197 7.341 -7.612 1.00 0.00 C ATOM 1001 C ASP A 157 -1.068 7.498 -6.362 1.00 0.00 C ATOM 1002 O ASP A 157 -0.552 7.752 -5.277 1.00 0.00 O ATOM 1003 CB ASP A 157 -0.352 8.548 -8.542 1.00 0.00 C ATOM 1004 CG ASP A 157 -0.104 9.841 -7.773 1.00 0.00 C ATOM 1005 OD1 ASP A 157 -1.092 10.359 -7.208 1.00 0.00 O ATOM 1006 OD2 ASP A 157 1.066 10.279 -7.746 1.00 0.00 O ATOM 0 H ASP A 157 -0.818 6.241 -9.282 1.00 0.00 H new ATOM 0 HA ASP A 157 0.842 7.291 -7.286 1.00 0.00 H new ATOM 0 HB2 ASP A 157 0.350 8.469 -9.372 1.00 0.00 H new ATOM 0 HB3 ASP A 157 -1.353 8.559 -8.972 1.00 0.00 H new ATOM 1011 N GLU A 158 -2.384 7.349 -6.513 1.00 0.00 N ATOM 1012 CA GLU A 158 -3.334 7.416 -5.407 1.00 0.00 C ATOM 1013 C GLU A 158 -2.934 6.433 -4.302 1.00 0.00 C ATOM 1014 O GLU A 158 -2.972 6.752 -3.113 1.00 0.00 O ATOM 1015 CB GLU A 158 -4.738 7.107 -5.941 1.00 0.00 C ATOM 1016 CG GLU A 158 -5.253 8.277 -6.794 1.00 0.00 C ATOM 1017 CD GLU A 158 -6.526 7.953 -7.572 1.00 0.00 C ATOM 1018 OE1 GLU A 158 -6.743 6.751 -7.842 1.00 0.00 O ATOM 1019 OE2 GLU A 158 -7.252 8.923 -7.889 1.00 0.00 O ATOM 0 H GLU A 158 -2.823 7.177 -7.417 1.00 0.00 H new ATOM 0 HA GLU A 158 -3.330 8.416 -4.974 1.00 0.00 H new ATOM 0 HB2 GLU A 158 -4.715 6.195 -6.538 1.00 0.00 H new ATOM 0 HB3 GLU A 158 -5.419 6.927 -5.110 1.00 0.00 H new ATOM 0 HG2 GLU A 158 -5.441 9.133 -6.146 1.00 0.00 H new ATOM 0 HG3 GLU A 158 -4.474 8.574 -7.496 1.00 0.00 H new ATOM 1026 N PHE A 159 -2.534 5.227 -4.706 1.00 0.00 N ATOM 1027 CA PHE A 159 -2.128 4.200 -3.767 1.00 0.00 C ATOM 1028 C PHE A 159 -0.848 4.617 -3.041 1.00 0.00 C ATOM 1029 O PHE A 159 -0.833 4.668 -1.815 1.00 0.00 O ATOM 1030 CB PHE A 159 -1.977 2.869 -4.507 1.00 0.00 C ATOM 1031 CG PHE A 159 -1.863 1.693 -3.568 1.00 0.00 C ATOM 1032 CD1 PHE A 159 -2.968 1.327 -2.781 1.00 0.00 C ATOM 1033 CD2 PHE A 159 -0.657 0.984 -3.454 1.00 0.00 C ATOM 1034 CE1 PHE A 159 -2.868 0.256 -1.885 1.00 0.00 C ATOM 1035 CE2 PHE A 159 -0.559 -0.092 -2.558 1.00 0.00 C ATOM 1036 CZ PHE A 159 -1.667 -0.467 -1.782 1.00 0.00 C ATOM 0 H PHE A 159 -2.485 4.944 -5.685 1.00 0.00 H new ATOM 0 HA PHE A 159 -2.893 4.070 -3.001 1.00 0.00 H new ATOM 0 HB2 PHE A 159 -2.835 2.723 -5.164 1.00 0.00 H new ATOM 0 HB3 PHE A 159 -1.092 2.909 -5.142 1.00 0.00 H new ATOM 0 HD1 PHE A 159 -3.896 1.873 -2.867 1.00 0.00 H new ATOM 0 HD2 PHE A 159 0.195 1.266 -4.055 1.00 0.00 H new ATOM 0 HE1 PHE A 159 -3.715 -0.015 -1.272 1.00 0.00 H new ATOM 0 HE2 PHE A 159 0.371 -0.633 -2.465 1.00 0.00 H new ATOM 0 HZ PHE A 159 -1.597 -1.308 -1.108 1.00 0.00 H new ATOM 1046 N ILE A 160 0.208 4.958 -3.787 1.00 0.00 N ATOM 1047 CA ILE A 160 1.457 5.488 -3.244 1.00 0.00 C ATOM 1048 C ILE A 160 1.151 6.581 -2.213 1.00 0.00 C ATOM 1049 O ILE A 160 1.557 6.477 -1.054 1.00 0.00 O ATOM 1050 CB ILE A 160 2.353 5.988 -4.403 1.00 0.00 C ATOM 1051 CG1 ILE A 160 2.963 4.794 -5.165 1.00 0.00 C ATOM 1052 CG2 ILE A 160 3.488 6.891 -3.893 1.00 0.00 C ATOM 1053 CD1 ILE A 160 3.537 5.158 -6.538 1.00 0.00 C ATOM 0 H ILE A 160 0.216 4.871 -4.803 1.00 0.00 H new ATOM 0 HA ILE A 160 2.009 4.706 -2.723 1.00 0.00 H new ATOM 0 HB ILE A 160 1.720 6.570 -5.072 1.00 0.00 H new ATOM 0 HG12 ILE A 160 3.754 4.354 -4.557 1.00 0.00 H new ATOM 0 HG13 ILE A 160 2.197 4.029 -5.294 1.00 0.00 H new ATOM 0 HG21 ILE A 160 4.096 7.222 -4.735 1.00 0.00 H new ATOM 0 HG22 ILE A 160 3.064 7.759 -3.388 1.00 0.00 H new ATOM 0 HG23 ILE A 160 4.111 6.333 -3.194 1.00 0.00 H new ATOM 0 HD11 ILE A 160 3.947 4.265 -7.010 1.00 0.00 H new ATOM 0 HD12 ILE A 160 2.746 5.569 -7.165 1.00 0.00 H new ATOM 0 HD13 ILE A 160 4.327 5.899 -6.417 1.00 0.00 H new ATOM 1065 N ARG A 161 0.412 7.606 -2.645 1.00 0.00 N ATOM 1066 CA ARG A 161 -0.043 8.711 -1.816 1.00 0.00 C ATOM 1067 C ARG A 161 -0.589 8.179 -0.493 1.00 0.00 C ATOM 1068 O ARG A 161 -0.066 8.537 0.562 1.00 0.00 O ATOM 1069 CB ARG A 161 -1.092 9.522 -2.602 1.00 0.00 C ATOM 1070 CG ARG A 161 -1.843 10.608 -1.812 1.00 0.00 C ATOM 1071 CD ARG A 161 -3.225 10.836 -2.445 1.00 0.00 C ATOM 1072 NE ARG A 161 -3.966 11.903 -1.757 1.00 0.00 N ATOM 1073 CZ ARG A 161 -5.284 12.131 -1.882 1.00 0.00 C ATOM 1074 NH1 ARG A 161 -6.065 11.318 -2.602 1.00 0.00 N ATOM 1075 NH2 ARG A 161 -5.829 13.187 -1.272 1.00 0.00 N ATOM 0 H ARG A 161 0.107 7.687 -3.615 1.00 0.00 H new ATOM 0 HA ARG A 161 0.786 9.376 -1.572 1.00 0.00 H new ATOM 0 HB2 ARG A 161 -0.595 9.996 -3.448 1.00 0.00 H new ATOM 0 HB3 ARG A 161 -1.825 8.827 -3.012 1.00 0.00 H new ATOM 0 HG2 ARG A 161 -1.953 10.305 -0.771 1.00 0.00 H new ATOM 0 HG3 ARG A 161 -1.272 11.536 -1.815 1.00 0.00 H new ATOM 0 HD2 ARG A 161 -3.106 11.095 -3.497 1.00 0.00 H new ATOM 0 HD3 ARG A 161 -3.800 9.911 -2.408 1.00 0.00 H new ATOM 0 HE ARG A 161 -3.439 12.518 -1.137 1.00 0.00 H new ATOM 0 HH11 ARG A 161 -5.662 10.506 -3.070 1.00 0.00 H new ATOM 0 HH12 ARG A 161 -7.063 11.510 -2.683 1.00 0.00 H new ATOM 0 HH21 ARG A 161 -5.245 13.813 -0.717 1.00 0.00 H new ATOM 0 HH22 ARG A 161 -6.829 13.368 -1.361 1.00 0.00 H new ATOM 1089 N ILE A 162 -1.631 7.340 -0.521 1.00 0.00 N ATOM 1090 CA ILE A 162 -2.256 6.928 0.727 1.00 0.00 C ATOM 1091 C ILE A 162 -1.344 6.035 1.581 1.00 0.00 C ATOM 1092 O ILE A 162 -1.354 6.143 2.812 1.00 0.00 O ATOM 1093 CB ILE A 162 -3.675 6.373 0.532 1.00 0.00 C ATOM 1094 CG1 ILE A 162 -4.319 6.198 1.909 1.00 0.00 C ATOM 1095 CG2 ILE A 162 -3.732 5.029 -0.190 1.00 0.00 C ATOM 1096 CD1 ILE A 162 -5.837 6.180 1.816 1.00 0.00 C ATOM 0 H ILE A 162 -2.044 6.947 -1.367 1.00 0.00 H new ATOM 0 HA ILE A 162 -2.393 7.835 1.316 1.00 0.00 H new ATOM 0 HB ILE A 162 -4.203 7.091 -0.096 1.00 0.00 H new ATOM 0 HG12 ILE A 162 -3.970 5.269 2.360 1.00 0.00 H new ATOM 0 HG13 ILE A 162 -4.003 7.009 2.565 1.00 0.00 H new ATOM 0 HG21 ILE A 162 -4.770 4.711 -0.285 1.00 0.00 H new ATOM 0 HG22 ILE A 162 -3.291 5.130 -1.182 1.00 0.00 H new ATOM 0 HG23 ILE A 162 -3.176 4.286 0.381 1.00 0.00 H new ATOM 0 HD11 ILE A 162 -6.261 6.054 2.812 1.00 0.00 H new ATOM 0 HD12 ILE A 162 -6.187 7.120 1.389 1.00 0.00 H new ATOM 0 HD13 ILE A 162 -6.153 5.353 1.180 1.00 0.00 H new ATOM 1108 N MET A 163 -0.538 5.168 0.959 1.00 0.00 N ATOM 1109 CA MET A 163 0.360 4.326 1.737 1.00 0.00 C ATOM 1110 C MET A 163 1.384 5.189 2.484 1.00 0.00 C ATOM 1111 O MET A 163 1.753 4.859 3.614 1.00 0.00 O ATOM 1112 CB MET A 163 1.045 3.227 0.908 1.00 0.00 C ATOM 1113 CG MET A 163 0.126 2.289 0.100 1.00 0.00 C ATOM 1114 SD MET A 163 -1.611 2.099 0.593 1.00 0.00 S ATOM 1115 CE MET A 163 -1.494 1.113 2.096 1.00 0.00 C ATOM 0 H MET A 163 -0.492 5.036 -0.051 1.00 0.00 H new ATOM 0 HA MET A 163 -0.256 3.797 2.464 1.00 0.00 H new ATOM 0 HB2 MET A 163 1.736 3.706 0.214 1.00 0.00 H new ATOM 0 HB3 MET A 163 1.644 2.616 1.583 1.00 0.00 H new ATOM 0 HG2 MET A 163 0.136 2.632 -0.934 1.00 0.00 H new ATOM 0 HG3 MET A 163 0.579 1.298 0.111 1.00 0.00 H new ATOM 0 HE1 MET A 163 -2.448 1.139 2.623 1.00 0.00 H new ATOM 0 HE2 MET A 163 -1.250 0.083 1.837 1.00 0.00 H new ATOM 0 HE3 MET A 163 -0.713 1.520 2.738 1.00 0.00 H new ATOM 1125 N LYS A 164 1.834 6.296 1.883 1.00 0.00 N ATOM 1126 CA LYS A 164 2.665 7.263 2.591 1.00 0.00 C ATOM 1127 C LYS A 164 1.853 8.010 3.656 1.00 0.00 C ATOM 1128 O LYS A 164 2.250 8.028 4.819 1.00 0.00 O ATOM 1129 CB LYS A 164 3.370 8.209 1.612 1.00 0.00 C ATOM 1130 CG LYS A 164 4.326 7.408 0.719 1.00 0.00 C ATOM 1131 CD LYS A 164 5.340 8.317 0.016 1.00 0.00 C ATOM 1132 CE LYS A 164 6.306 7.494 -0.848 1.00 0.00 C ATOM 1133 NZ LYS A 164 7.152 6.595 -0.040 1.00 0.00 N ATOM 0 H LYS A 164 1.635 6.540 0.913 1.00 0.00 H new ATOM 0 HA LYS A 164 3.450 6.721 3.118 1.00 0.00 H new ATOM 0 HB2 LYS A 164 2.634 8.729 0.999 1.00 0.00 H new ATOM 0 HB3 LYS A 164 3.923 8.971 2.161 1.00 0.00 H new ATOM 0 HG2 LYS A 164 4.855 6.670 1.322 1.00 0.00 H new ATOM 0 HG3 LYS A 164 3.752 6.858 -0.027 1.00 0.00 H new ATOM 0 HD2 LYS A 164 4.815 9.041 -0.607 1.00 0.00 H new ATOM 0 HD3 LYS A 164 5.902 8.884 0.758 1.00 0.00 H new ATOM 0 HE2 LYS A 164 5.736 6.905 -1.566 1.00 0.00 H new ATOM 0 HE3 LYS A 164 6.941 8.169 -1.422 1.00 0.00 H new ATOM 0 HZ1 LYS A 164 7.898 6.188 -0.640 1.00 0.00 H new ATOM 0 HZ2 LYS A 164 7.587 7.133 0.737 1.00 0.00 H new ATOM 0 HZ3 LYS A 164 6.568 5.830 0.354 1.00 0.00 H new ATOM 1147 N LYS A 165 0.711 8.591 3.269 1.00 0.00 N ATOM 1148 CA LYS A 165 -0.215 9.310 4.147 1.00 0.00 C ATOM 1149 C LYS A 165 -0.389 8.575 5.478 1.00 0.00 C ATOM 1150 O LYS A 165 -0.308 9.175 6.548 1.00 0.00 O ATOM 1151 CB LYS A 165 -1.572 9.452 3.434 1.00 0.00 C ATOM 1152 CG LYS A 165 -2.616 10.300 4.174 1.00 0.00 C ATOM 1153 CD LYS A 165 -3.990 10.251 3.483 1.00 0.00 C ATOM 1154 CE LYS A 165 -3.976 10.832 2.062 1.00 0.00 C ATOM 1155 NZ LYS A 165 -5.334 10.895 1.491 1.00 0.00 N ATOM 0 H LYS A 165 0.396 8.571 2.299 1.00 0.00 H new ATOM 0 HA LYS A 165 0.193 10.297 4.364 1.00 0.00 H new ATOM 0 HB2 LYS A 165 -1.403 9.890 2.450 1.00 0.00 H new ATOM 0 HB3 LYS A 165 -1.985 8.456 3.273 1.00 0.00 H new ATOM 0 HG2 LYS A 165 -2.713 9.943 5.199 1.00 0.00 H new ATOM 0 HG3 LYS A 165 -2.273 11.333 4.227 1.00 0.00 H new ATOM 0 HD2 LYS A 165 -4.332 9.217 3.442 1.00 0.00 H new ATOM 0 HD3 LYS A 165 -4.712 10.801 4.086 1.00 0.00 H new ATOM 0 HE2 LYS A 165 -3.541 11.831 2.081 1.00 0.00 H new ATOM 0 HE3 LYS A 165 -3.340 10.219 1.423 1.00 0.00 H new ATOM 0 HZ1 LYS A 165 -5.430 11.758 0.918 1.00 0.00 H new ATOM 0 HZ2 LYS A 165 -5.497 10.061 0.891 1.00 0.00 H new ATOM 0 HZ3 LYS A 165 -6.034 10.910 2.260 1.00 0.00 H new ATOM 1169 N THR A 166 -0.643 7.269 5.396 1.00 0.00 N ATOM 1170 CA THR A 166 -1.004 6.458 6.547 1.00 0.00 C ATOM 1171 C THR A 166 0.221 5.875 7.269 1.00 0.00 C ATOM 1172 O THR A 166 0.059 5.131 8.233 1.00 0.00 O ATOM 1173 CB THR A 166 -1.948 5.349 6.066 1.00 0.00 C ATOM 1174 OG1 THR A 166 -2.887 5.854 5.135 1.00 0.00 O ATOM 1175 CG2 THR A 166 -2.733 4.711 7.217 1.00 0.00 C ATOM 0 H THR A 166 -0.602 6.746 4.521 1.00 0.00 H new ATOM 0 HA THR A 166 -1.502 7.089 7.283 1.00 0.00 H new ATOM 0 HB THR A 166 -1.311 4.595 5.603 1.00 0.00 H new ATOM 0 HG1 THR A 166 -2.455 5.966 4.263 1.00 0.00 H new ATOM 0 HG21 THR A 166 -3.387 3.932 6.824 1.00 0.00 H new ATOM 0 HG22 THR A 166 -2.037 4.274 7.933 1.00 0.00 H new ATOM 0 HG23 THR A 166 -3.334 5.473 7.714 1.00 0.00 H new ATOM 1183 N SER A 167 1.446 6.159 6.814 1.00 0.00 N ATOM 1184 CA SER A 167 2.656 5.502 7.307 1.00 0.00 C ATOM 1185 C SER A 167 2.592 3.979 7.134 1.00 0.00 C ATOM 1186 O SER A 167 3.082 3.234 7.980 1.00 0.00 O ATOM 1187 CB SER A 167 2.927 5.872 8.772 1.00 0.00 C ATOM 1188 OG SER A 167 2.891 7.276 8.938 1.00 0.00 O ATOM 0 H SER A 167 1.624 6.855 6.090 1.00 0.00 H new ATOM 0 HA SER A 167 3.487 5.865 6.702 1.00 0.00 H new ATOM 0 HB2 SER A 167 2.183 5.404 9.416 1.00 0.00 H new ATOM 0 HB3 SER A 167 3.900 5.488 9.077 1.00 0.00 H new ATOM 0 HG SER A 167 3.064 7.499 9.877 1.00 0.00 H new ATOM 1194 N LEU A 168 2.004 3.517 6.028 1.00 0.00 N ATOM 1195 CA LEU A 168 2.053 2.121 5.619 1.00 0.00 C ATOM 1196 C LEU A 168 3.370 1.864 4.892 1.00 0.00 C ATOM 1197 O LEU A 168 4.031 0.863 5.156 1.00 0.00 O ATOM 1198 CB LEU A 168 0.827 1.791 4.752 1.00 0.00 C ATOM 1199 CG LEU A 168 -0.350 1.269 5.602 1.00 0.00 C ATOM 1200 CD1 LEU A 168 -1.716 1.895 5.305 1.00 0.00 C ATOM 1201 CD2 LEU A 168 -0.507 -0.239 5.394 1.00 0.00 C ATOM 0 H LEU A 168 1.477 4.111 5.388 1.00 0.00 H new ATOM 0 HA LEU A 168 2.017 1.463 6.487 1.00 0.00 H new ATOM 0 HB2 LEU A 168 0.516 2.683 4.208 1.00 0.00 H new ATOM 0 HB3 LEU A 168 1.099 1.042 4.008 1.00 0.00 H new ATOM 0 HG LEU A 168 -0.082 1.545 6.622 1.00 0.00 H new ATOM 0 HD11 LEU A 168 -2.468 1.455 5.960 1.00 0.00 H new ATOM 0 HD12 LEU A 168 -1.669 2.970 5.478 1.00 0.00 H new ATOM 0 HD13 LEU A 168 -1.984 1.706 4.266 1.00 0.00 H new ATOM 0 HD21 LEU A 168 -1.339 -0.605 5.996 1.00 0.00 H new ATOM 0 HD22 LEU A 168 -0.703 -0.443 4.341 1.00 0.00 H new ATOM 0 HD23 LEU A 168 0.410 -0.745 5.697 1.00 0.00 H new ATOM 1213 N PHE A 169 3.760 2.780 4.002 1.00 0.00 N ATOM 1214 CA PHE A 169 5.055 2.755 3.332 1.00 0.00 C ATOM 1215 C PHE A 169 5.526 4.194 3.080 1.00 0.00 C ATOM 1216 O PHE A 169 5.189 5.053 3.924 1.00 0.00 O ATOM 1217 CB PHE A 169 4.942 1.953 2.029 1.00 0.00 C ATOM 1218 CG PHE A 169 4.637 0.472 2.168 1.00 0.00 C ATOM 1219 CD1 PHE A 169 5.587 -0.386 2.755 1.00 0.00 C ATOM 1220 CD2 PHE A 169 3.468 -0.074 1.600 1.00 0.00 C ATOM 1221 CE1 PHE A 169 5.357 -1.772 2.798 1.00 0.00 C ATOM 1222 CE2 PHE A 169 3.268 -1.465 1.589 1.00 0.00 C ATOM 1223 CZ PHE A 169 4.206 -2.314 2.198 1.00 0.00 C ATOM 1224 OXT PHE A 169 6.208 4.419 2.054 1.00 0.00 O ATOM 0 H PHE A 169 3.175 3.568 3.726 1.00 0.00 H new ATOM 0 HA PHE A 169 5.798 2.265 3.961 1.00 0.00 H new ATOM 0 HB2 PHE A 169 4.162 2.406 1.417 1.00 0.00 H new ATOM 0 HB3 PHE A 169 5.879 2.058 1.482 1.00 0.00 H new ATOM 0 HD1 PHE A 169 6.495 0.022 3.173 1.00 0.00 H new ATOM 0 HD2 PHE A 169 2.723 0.580 1.171 1.00 0.00 H new ATOM 0 HE1 PHE A 169 6.065 -2.421 3.292 1.00 0.00 H new ATOM 0 HE2 PHE A 169 2.393 -1.881 1.112 1.00 0.00 H new ATOM 0 HZ PHE A 169 4.044 -3.382 2.206 1.00 0.00 H new ATOM 1339 N ILE B 244 -11.232 5.263 8.725 1.00 0.00 N ATOM 1340 CA ILE B 244 -10.977 4.836 7.356 1.00 0.00 C ATOM 1341 C ILE B 244 -9.558 4.273 7.256 1.00 0.00 C ATOM 1342 O ILE B 244 -9.356 3.128 6.850 1.00 0.00 O ATOM 1343 CB ILE B 244 -11.170 6.016 6.384 1.00 0.00 C ATOM 1344 CG1 ILE B 244 -12.583 6.614 6.498 1.00 0.00 C ATOM 1345 CG2 ILE B 244 -10.920 5.532 4.951 1.00 0.00 C ATOM 1346 CD1 ILE B 244 -12.729 7.876 5.644 1.00 0.00 C ATOM 0 HA ILE B 244 -11.686 4.055 7.081 1.00 0.00 H new ATOM 0 HB ILE B 244 -10.458 6.799 6.644 1.00 0.00 H new ATOM 0 HG12 ILE B 244 -13.319 5.874 6.184 1.00 0.00 H new ATOM 0 HG13 ILE B 244 -12.795 6.852 7.540 1.00 0.00 H new ATOM 0 HG21 ILE B 244 -11.055 6.362 4.258 1.00 0.00 H new ATOM 0 HG22 ILE B 244 -9.902 5.152 4.868 1.00 0.00 H new ATOM 0 HG23 ILE B 244 -11.625 4.737 4.707 1.00 0.00 H new ATOM 0 HD11 ILE B 244 -13.739 8.271 5.749 1.00 0.00 H new ATOM 0 HD12 ILE B 244 -12.010 8.625 5.976 1.00 0.00 H new ATOM 0 HD13 ILE B 244 -12.542 7.631 4.598 1.00 0.00 H new ATOM 1358 N GLU B 245 -8.576 5.100 7.622 1.00 0.00 N ATOM 1359 CA GLU B 245 -7.157 4.785 7.534 1.00 0.00 C ATOM 1360 C GLU B 245 -6.864 3.442 8.205 1.00 0.00 C ATOM 1361 O GLU B 245 -6.096 2.632 7.683 1.00 0.00 O ATOM 1362 CB GLU B 245 -6.341 5.905 8.196 1.00 0.00 C ATOM 1363 CG GLU B 245 -6.561 7.308 7.606 1.00 0.00 C ATOM 1364 CD GLU B 245 -5.899 7.521 6.245 1.00 0.00 C ATOM 1365 OE1 GLU B 245 -6.177 6.712 5.335 1.00 0.00 O ATOM 1366 OE2 GLU B 245 -5.155 8.520 6.130 1.00 0.00 O ATOM 0 H GLU B 245 -8.756 6.031 7.997 1.00 0.00 H new ATOM 0 HA GLU B 245 -6.873 4.709 6.484 1.00 0.00 H new ATOM 0 HB2 GLU B 245 -6.585 5.932 9.258 1.00 0.00 H new ATOM 0 HB3 GLU B 245 -5.282 5.657 8.118 1.00 0.00 H new ATOM 0 HG2 GLU B 245 -7.632 7.486 7.509 1.00 0.00 H new ATOM 0 HG3 GLU B 245 -6.176 8.050 8.306 1.00 0.00 H new ATOM 1373 N SER B 246 -7.511 3.210 9.349 1.00 0.00 N ATOM 1374 CA SER B 246 -7.411 1.977 10.114 1.00 0.00 C ATOM 1375 C SER B 246 -7.596 0.731 9.236 1.00 0.00 C ATOM 1376 O SER B 246 -6.942 -0.284 9.480 1.00 0.00 O ATOM 1377 CB SER B 246 -8.412 1.999 11.273 1.00 0.00 C ATOM 1378 OG SER B 246 -8.244 3.172 12.049 1.00 0.00 O ATOM 0 H SER B 246 -8.134 3.896 9.775 1.00 0.00 H new ATOM 0 HA SER B 246 -6.402 1.916 10.522 1.00 0.00 H new ATOM 0 HB2 SER B 246 -9.429 1.955 10.884 1.00 0.00 H new ATOM 0 HB3 SER B 246 -8.272 1.118 11.899 1.00 0.00 H new ATOM 0 HG SER B 246 -8.891 3.173 12.785 1.00 0.00 H new ATOM 1384 N LYS B 247 -8.462 0.787 8.217 1.00 0.00 N ATOM 1385 CA LYS B 247 -8.650 -0.347 7.325 1.00 0.00 C ATOM 1386 C LYS B 247 -7.389 -0.568 6.488 1.00 0.00 C ATOM 1387 O LYS B 247 -6.846 -1.666 6.519 1.00 0.00 O ATOM 1388 CB LYS B 247 -9.894 -0.192 6.441 1.00 0.00 C ATOM 1389 CG LYS B 247 -11.215 -0.496 7.164 1.00 0.00 C ATOM 1390 CD LYS B 247 -11.584 0.558 8.214 1.00 0.00 C ATOM 1391 CE LYS B 247 -12.972 0.317 8.818 1.00 0.00 C ATOM 1392 NZ LYS B 247 -14.044 0.511 7.828 1.00 0.00 N ATOM 0 H LYS B 247 -9.036 1.601 7.997 1.00 0.00 H new ATOM 0 HA LYS B 247 -8.821 -1.232 7.938 1.00 0.00 H new ATOM 0 HB2 LYS B 247 -9.929 0.827 6.055 1.00 0.00 H new ATOM 0 HB3 LYS B 247 -9.801 -0.855 5.581 1.00 0.00 H new ATOM 0 HG2 LYS B 247 -12.017 -0.564 6.429 1.00 0.00 H new ATOM 0 HG3 LYS B 247 -11.142 -1.471 7.647 1.00 0.00 H new ATOM 0 HD2 LYS B 247 -10.838 0.552 9.009 1.00 0.00 H new ATOM 0 HD3 LYS B 247 -11.556 1.548 7.758 1.00 0.00 H new ATOM 0 HE2 LYS B 247 -13.024 -0.697 9.215 1.00 0.00 H new ATOM 0 HE3 LYS B 247 -13.126 0.996 9.657 1.00 0.00 H new ATOM 0 HZ1 LYS B 247 -14.962 0.289 8.263 1.00 0.00 H new ATOM 0 HZ2 LYS B 247 -14.044 1.500 7.505 1.00 0.00 H new ATOM 0 HZ3 LYS B 247 -13.885 -0.119 7.016 1.00 0.00 H new ATOM 1406 N TRP B 248 -6.902 0.446 5.763 1.00 0.00 N ATOM 1407 CA TRP B 248 -5.659 0.336 4.995 1.00 0.00 C ATOM 1408 C TRP B 248 -4.520 -0.173 5.883 1.00 0.00 C ATOM 1409 O TRP B 248 -3.822 -1.122 5.519 1.00 0.00 O ATOM 1410 CB TRP B 248 -5.318 1.676 4.331 1.00 0.00 C ATOM 1411 CG TRP B 248 -6.239 2.122 3.235 1.00 0.00 C ATOM 1412 CD1 TRP B 248 -6.903 3.300 3.197 1.00 0.00 C ATOM 1413 CD2 TRP B 248 -6.505 1.482 1.948 1.00 0.00 C ATOM 1414 NE1 TRP B 248 -7.634 3.392 2.033 1.00 0.00 N ATOM 1415 CE2 TRP B 248 -7.385 2.323 1.203 1.00 0.00 C ATOM 1416 CE3 TRP B 248 -6.055 0.304 1.311 1.00 0.00 C ATOM 1417 CZ2 TRP B 248 -7.805 2.015 -0.096 1.00 0.00 C ATOM 1418 CZ3 TRP B 248 -6.472 -0.016 0.004 1.00 0.00 C ATOM 1419 CH2 TRP B 248 -7.328 0.847 -0.704 1.00 0.00 C ATOM 0 H TRP B 248 -7.355 1.357 5.693 1.00 0.00 H new ATOM 0 HA TRP B 248 -5.799 -0.395 4.199 1.00 0.00 H new ATOM 0 HB2 TRP B 248 -5.303 2.447 5.102 1.00 0.00 H new ATOM 0 HB3 TRP B 248 -4.308 1.611 3.926 1.00 0.00 H new ATOM 0 HD1 TRP B 248 -6.866 4.057 3.966 1.00 0.00 H new ATOM 0 HE1 TRP B 248 -8.276 4.154 1.815 1.00 0.00 H new ATOM 0 HE3 TRP B 248 -5.382 -0.360 1.833 1.00 0.00 H new ATOM 0 HZ2 TRP B 248 -8.486 2.668 -0.621 1.00 0.00 H new ATOM 0 HZ3 TRP B 248 -6.132 -0.931 -0.458 1.00 0.00 H new ATOM 0 HH2 TRP B 248 -7.617 0.609 -1.717 1.00 0.00 H new ATOM 1430 N HIS B 249 -4.373 0.437 7.064 1.00 0.00 N ATOM 1431 CA HIS B 249 -3.480 -0.027 8.117 1.00 0.00 C ATOM 1432 C HIS B 249 -3.647 -1.537 8.320 1.00 0.00 C ATOM 1433 O HIS B 249 -2.691 -2.302 8.183 1.00 0.00 O ATOM 1434 CB HIS B 249 -3.683 0.847 9.377 1.00 0.00 C ATOM 1435 CG HIS B 249 -3.740 0.159 10.721 1.00 0.00 C ATOM 1436 ND1 HIS B 249 -4.783 -0.612 11.186 1.00 0.00 N ATOM 1437 CD2 HIS B 249 -2.919 0.403 11.790 1.00 0.00 C ATOM 1438 CE1 HIS B 249 -4.548 -0.890 12.478 1.00 0.00 C ATOM 1439 NE2 HIS B 249 -3.421 -0.293 12.892 1.00 0.00 N ATOM 0 H HIS B 249 -4.884 1.284 7.314 1.00 0.00 H new ATOM 0 HA HIS B 249 -2.433 0.098 7.842 1.00 0.00 H new ATOM 0 HB2 HIS B 249 -2.874 1.576 9.410 1.00 0.00 H new ATOM 0 HB3 HIS B 249 -4.610 1.405 9.249 1.00 0.00 H new ATOM 0 HD1 HIS B 249 -5.591 -0.918 10.644 1.00 0.00 H new ATOM 0 HD2 HIS B 249 -2.037 1.026 11.782 1.00 0.00 H new ATOM 0 HE1 HIS B 249 -5.179 -1.509 13.098 1.00 0.00 H new ATOM 1447 N ARG B 250 -4.873 -1.984 8.601 1.00 0.00 N ATOM 1448 CA ARG B 250 -5.111 -3.385 8.892 1.00 0.00 C ATOM 1449 C ARG B 250 -4.780 -4.265 7.685 1.00 0.00 C ATOM 1450 O ARG B 250 -4.142 -5.295 7.861 1.00 0.00 O ATOM 1451 CB ARG B 250 -6.537 -3.618 9.414 1.00 0.00 C ATOM 1452 CG ARG B 250 -6.675 -5.086 9.839 1.00 0.00 C ATOM 1453 CD ARG B 250 -7.972 -5.406 10.581 1.00 0.00 C ATOM 1454 NE ARG B 250 -8.023 -6.850 10.852 1.00 0.00 N ATOM 1455 CZ ARG B 250 -9.117 -7.535 11.208 1.00 0.00 C ATOM 1456 NH1 ARG B 250 -10.206 -6.882 11.620 1.00 0.00 N ATOM 1457 NH2 ARG B 250 -9.116 -8.872 11.141 1.00 0.00 N ATOM 0 H ARG B 250 -5.705 -1.395 8.631 1.00 0.00 H new ATOM 0 HA ARG B 250 -4.435 -3.680 9.694 1.00 0.00 H new ATOM 0 HB2 ARG B 250 -6.742 -2.960 10.258 1.00 0.00 H new ATOM 0 HB3 ARG B 250 -7.266 -3.379 8.640 1.00 0.00 H new ATOM 0 HG2 ARG B 250 -6.612 -5.716 8.952 1.00 0.00 H new ATOM 0 HG3 ARG B 250 -5.831 -5.348 10.477 1.00 0.00 H new ATOM 0 HD2 ARG B 250 -8.020 -4.846 11.515 1.00 0.00 H new ATOM 0 HD3 ARG B 250 -8.832 -5.104 9.983 1.00 0.00 H new ATOM 0 HE ARG B 250 -7.152 -7.374 10.761 1.00 0.00 H new ATOM 0 HH11 ARG B 250 -10.204 -5.863 11.663 1.00 0.00 H new ATOM 0 HH12 ARG B 250 -11.040 -7.402 11.892 1.00 0.00 H new ATOM 0 HH21 ARG B 250 -8.283 -9.366 10.820 1.00 0.00 H new ATOM 0 HH22 ARG B 250 -9.948 -9.397 11.411 1.00 0.00 H new ATOM 1471 N LEU B 251 -5.202 -3.894 6.474 1.00 0.00 N ATOM 1472 CA LEU B 251 -5.093 -4.777 5.314 1.00 0.00 C ATOM 1473 C LEU B 251 -3.662 -5.294 5.142 1.00 0.00 C ATOM 1474 O LEU B 251 -3.463 -6.467 4.840 1.00 0.00 O ATOM 1475 CB LEU B 251 -5.563 -4.090 4.023 1.00 0.00 C ATOM 1476 CG LEU B 251 -7.074 -3.825 3.890 1.00 0.00 C ATOM 1477 CD1 LEU B 251 -7.360 -3.318 2.472 1.00 0.00 C ATOM 1478 CD2 LEU B 251 -7.918 -5.069 4.175 1.00 0.00 C ATOM 0 H LEU B 251 -5.623 -2.987 6.273 1.00 0.00 H new ATOM 0 HA LEU B 251 -5.751 -5.625 5.503 1.00 0.00 H new ATOM 0 HB2 LEU B 251 -5.042 -3.137 3.936 1.00 0.00 H new ATOM 0 HB3 LEU B 251 -5.250 -4.703 3.178 1.00 0.00 H new ATOM 0 HG LEU B 251 -7.351 -3.079 4.634 1.00 0.00 H new ATOM 0 HD11 LEU B 251 -8.427 -3.126 2.363 1.00 0.00 H new ATOM 0 HD12 LEU B 251 -6.805 -2.396 2.296 1.00 0.00 H new ATOM 0 HD13 LEU B 251 -7.051 -4.071 1.747 1.00 0.00 H new ATOM 0 HD21 LEU B 251 -8.975 -4.824 4.067 1.00 0.00 H new ATOM 0 HD22 LEU B 251 -7.654 -5.857 3.470 1.00 0.00 H new ATOM 0 HD23 LEU B 251 -7.728 -5.413 5.192 1.00 0.00 H new ATOM 1490 N LEU B 252 -2.672 -4.423 5.345 1.00 0.00 N ATOM 1491 CA LEU B 252 -1.274 -4.830 5.350 1.00 0.00 C ATOM 1492 C LEU B 252 -0.898 -5.409 6.712 1.00 0.00 C ATOM 1493 O LEU B 252 -0.515 -6.572 6.814 1.00 0.00 O ATOM 1494 CB LEU B 252 -0.371 -3.618 5.079 1.00 0.00 C ATOM 1495 CG LEU B 252 -0.137 -3.275 3.603 1.00 0.00 C ATOM 1496 CD1 LEU B 252 0.846 -4.261 2.965 1.00 0.00 C ATOM 1497 CD2 LEU B 252 -1.432 -3.199 2.801 1.00 0.00 C ATOM 0 H LEU B 252 -2.818 -3.427 5.509 1.00 0.00 H new ATOM 0 HA LEU B 252 -1.137 -5.582 4.573 1.00 0.00 H new ATOM 0 HB2 LEU B 252 -0.807 -2.748 5.570 1.00 0.00 H new ATOM 0 HB3 LEU B 252 0.596 -3.798 5.548 1.00 0.00 H new ATOM 0 HG LEU B 252 0.302 -2.278 3.578 1.00 0.00 H new ATOM 0 HD11 LEU B 252 0.997 -3.998 1.918 1.00 0.00 H new ATOM 0 HD12 LEU B 252 1.799 -4.216 3.491 1.00 0.00 H new ATOM 0 HD13 LEU B 252 0.442 -5.271 3.031 1.00 0.00 H new ATOM 0 HD21 LEU B 252 -1.204 -2.953 1.764 1.00 0.00 H new ATOM 0 HD22 LEU B 252 -1.942 -4.161 2.842 1.00 0.00 H new ATOM 0 HD23 LEU B 252 -2.077 -2.428 3.223 1.00 0.00 H new ATOM 1509 N PHE B 253 -0.980 -4.585 7.763 1.00 0.00 N ATOM 1510 CA PHE B 253 -0.431 -4.908 9.079 1.00 0.00 C ATOM 1511 C PHE B 253 -0.998 -6.195 9.696 1.00 0.00 C ATOM 1512 O PHE B 253 -0.355 -6.792 10.557 1.00 0.00 O ATOM 1513 CB PHE B 253 -0.576 -3.706 10.028 1.00 0.00 C ATOM 1514 CG PHE B 253 -0.007 -2.355 9.590 1.00 0.00 C ATOM 1515 CD1 PHE B 253 0.822 -2.204 8.457 1.00 0.00 C ATOM 1516 CD2 PHE B 253 -0.333 -1.216 10.349 1.00 0.00 C ATOM 1517 CE1 PHE B 253 1.276 -0.929 8.072 1.00 0.00 C ATOM 1518 CE2 PHE B 253 0.133 0.057 9.972 1.00 0.00 C ATOM 1519 CZ PHE B 253 0.930 0.205 8.826 1.00 0.00 C ATOM 0 H PHE B 253 -1.432 -3.672 7.721 1.00 0.00 H new ATOM 0 HA PHE B 253 0.629 -5.115 8.929 1.00 0.00 H new ATOM 0 HB2 PHE B 253 -1.639 -3.569 10.228 1.00 0.00 H new ATOM 0 HB3 PHE B 253 -0.105 -3.973 10.974 1.00 0.00 H new ATOM 0 HD1 PHE B 253 1.109 -3.072 7.883 1.00 0.00 H new ATOM 0 HD2 PHE B 253 -0.948 -1.320 11.231 1.00 0.00 H new ATOM 0 HE1 PHE B 253 1.894 -0.822 7.193 1.00 0.00 H new ATOM 0 HE2 PHE B 253 -0.123 0.922 10.566 1.00 0.00 H new ATOM 0 HZ PHE B 253 1.275 1.184 8.526 1.00 0.00 H new