USER MOD reduce.3.24.130724 H: found=0, std=0, add=578, rem=0, adj=12 USER MOD reduce.3.24.130724 removed 580 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 98 SER OG : rot 82:sc= 0.588 USER MOD Set 1.2: A 150 TYR OH : rot 180:sc= -0.588 USER MOD Single : A 93 SER OG : rot 180:sc= 0 USER MOD Single : A 103 MET CE :methyl -179:sc= -0.016 (180deg=-0.0275) USER MOD Single : A 106 LYS NZ :NH3+ -155:sc= -0.0491 (180deg=-0.342) USER MOD Single : A 107 ASN : amide:sc= -0.0245 K(o=-0.025,f=-1.2!) USER MOD Single : A 111 TYR OH : rot 180:sc= 0 USER MOD Single : A 118 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 120 MET CE :methyl 158:sc= -5.38! (180deg=-8.59!) USER MOD Single : A 122 GLN : amide:sc= -1.06 K(o=-1.1,f=-4.2!) USER MOD Single : A 124 THR OG1 : rot -160:sc= -0.553 USER MOD Single : A 127 THR OG1 : rot 180:sc= 0.0455 USER MOD Single : A 129 THR OG1 : rot -50:sc= 1.22 USER MOD Single : A 137 MET CE :methyl 149:sc= -1.46 (180deg=-4.23!) USER MOD Single : A 138 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 142 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 143 ASN : amide:sc= -0.261 K(o=-0.26,f=-2.7!) USER MOD Single : A 144 ASN : amide:sc= -0.645 X(o=-0.64,f=-0.42) USER MOD Single : A 157 MET CE :methyl -160:sc= -2.39 (180deg=-3.66!) USER MOD Single : A 158 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 137 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD ----------------------------------------------------------------- ATOM 71 N SER A 93 -0.612 14.382 -2.928 1.00 0.00 N ATOM 72 CA SER A 93 0.417 13.382 -2.671 1.00 0.00 C ATOM 73 C SER A 93 0.177 12.687 -1.335 1.00 0.00 C ATOM 74 O SER A 93 1.121 12.287 -0.653 1.00 0.00 O ATOM 75 CB SER A 93 1.800 14.033 -2.677 1.00 0.00 C ATOM 76 OG SER A 93 2.381 13.985 -3.968 1.00 0.00 O ATOM 0 HA SER A 93 0.370 12.635 -3.463 1.00 0.00 H new ATOM 0 HB2 SER A 93 1.719 15.070 -2.350 1.00 0.00 H new ATOM 0 HB3 SER A 93 2.448 13.524 -1.964 1.00 0.00 H new ATOM 0 HG SER A 93 3.264 14.409 -3.945 1.00 0.00 H new ATOM 82 N GLU A 94 -1.092 12.550 -0.966 1.00 0.00 N ATOM 83 CA GLU A 94 -1.458 11.906 0.290 1.00 0.00 C ATOM 84 C GLU A 94 -2.963 11.665 0.356 1.00 0.00 C ATOM 85 O GLU A 94 -3.415 10.617 0.818 1.00 0.00 O ATOM 86 CB GLU A 94 -1.016 12.765 1.476 1.00 0.00 C ATOM 87 CG GLU A 94 0.380 12.433 1.980 1.00 0.00 C ATOM 88 CD GLU A 94 1.353 13.583 1.805 1.00 0.00 C ATOM 89 OE1 GLU A 94 0.951 14.742 2.036 1.00 0.00 O ATOM 90 OE2 GLU A 94 2.518 13.323 1.437 1.00 0.00 O ATOM 0 H GLU A 94 -1.884 12.876 -1.519 1.00 0.00 H new ATOM 0 HA GLU A 94 -0.949 10.943 0.339 1.00 0.00 H new ATOM 0 HB2 GLU A 94 -1.048 13.815 1.186 1.00 0.00 H new ATOM 0 HB3 GLU A 94 -1.728 12.638 2.292 1.00 0.00 H new ATOM 0 HG2 GLU A 94 0.327 12.165 3.035 1.00 0.00 H new ATOM 0 HG3 GLU A 94 0.756 11.560 1.447 1.00 0.00 H new ATOM 97 N GLU A 95 -3.733 12.643 -0.110 1.00 0.00 N ATOM 98 CA GLU A 95 -5.187 12.539 -0.105 1.00 0.00 C ATOM 99 C GLU A 95 -5.652 11.318 -0.892 1.00 0.00 C ATOM 100 O GLU A 95 -6.685 10.725 -0.584 1.00 0.00 O ATOM 101 CB GLU A 95 -5.812 13.806 -0.692 1.00 0.00 C ATOM 102 CG GLU A 95 -5.292 15.089 -0.063 1.00 0.00 C ATOM 103 CD GLU A 95 -6.406 15.991 0.433 1.00 0.00 C ATOM 104 OE1 GLU A 95 -7.448 16.077 -0.250 1.00 0.00 O ATOM 105 OE2 GLU A 95 -6.236 16.611 1.503 1.00 0.00 O ATOM 0 H GLU A 95 -3.374 13.516 -0.496 1.00 0.00 H new ATOM 0 HA GLU A 95 -5.512 12.426 0.929 1.00 0.00 H new ATOM 0 HB2 GLU A 95 -5.619 13.833 -1.764 1.00 0.00 H new ATOM 0 HB3 GLU A 95 -6.893 13.761 -0.564 1.00 0.00 H new ATOM 0 HG2 GLU A 95 -4.634 14.840 0.769 1.00 0.00 H new ATOM 0 HG3 GLU A 95 -4.691 15.629 -0.794 1.00 0.00 H new ATOM 112 N GLU A 96 -4.882 10.947 -1.911 1.00 0.00 N ATOM 113 CA GLU A 96 -5.219 9.796 -2.742 1.00 0.00 C ATOM 114 C GLU A 96 -5.282 8.521 -1.908 1.00 0.00 C ATOM 115 O GLU A 96 -6.267 7.785 -1.962 1.00 0.00 O ATOM 116 CB GLU A 96 -4.203 9.636 -3.875 1.00 0.00 C ATOM 117 CG GLU A 96 -2.765 9.515 -3.397 1.00 0.00 C ATOM 118 CD GLU A 96 -1.764 9.633 -4.529 1.00 0.00 C ATOM 119 OE1 GLU A 96 -1.689 10.717 -5.146 1.00 0.00 O ATOM 120 OE2 GLU A 96 -1.054 8.642 -4.800 1.00 0.00 O ATOM 0 H GLU A 96 -4.022 11.426 -2.181 1.00 0.00 H new ATOM 0 HA GLU A 96 -6.204 9.971 -3.176 1.00 0.00 H new ATOM 0 HB2 GLU A 96 -4.458 8.750 -4.457 1.00 0.00 H new ATOM 0 HB3 GLU A 96 -4.282 10.492 -4.545 1.00 0.00 H new ATOM 0 HG2 GLU A 96 -2.565 10.290 -2.658 1.00 0.00 H new ATOM 0 HG3 GLU A 96 -2.631 8.556 -2.897 1.00 0.00 H new ATOM 127 N LEU A 97 -4.232 8.265 -1.135 1.00 0.00 N ATOM 128 CA LEU A 97 -4.187 7.079 -0.293 1.00 0.00 C ATOM 129 C LEU A 97 -5.083 7.249 0.931 1.00 0.00 C ATOM 130 O LEU A 97 -5.536 6.269 1.520 1.00 0.00 O ATOM 131 CB LEU A 97 -2.748 6.786 0.132 1.00 0.00 C ATOM 132 CG LEU A 97 -1.950 5.938 -0.860 1.00 0.00 C ATOM 133 CD1 LEU A 97 -0.475 5.924 -0.492 1.00 0.00 C ATOM 134 CD2 LEU A 97 -2.504 4.522 -0.913 1.00 0.00 C ATOM 0 H LEU A 97 -3.406 8.860 -1.075 1.00 0.00 H new ATOM 0 HA LEU A 97 -4.559 6.233 -0.870 1.00 0.00 H new ATOM 0 HB2 LEU A 97 -2.228 7.732 0.282 1.00 0.00 H new ATOM 0 HB3 LEU A 97 -2.764 6.276 1.095 1.00 0.00 H new ATOM 0 HG LEU A 97 -2.048 6.384 -1.850 1.00 0.00 H new ATOM 0 HD11 LEU A 97 0.074 5.315 -1.211 1.00 0.00 H new ATOM 0 HD12 LEU A 97 -0.086 6.942 -0.508 1.00 0.00 H new ATOM 0 HD13 LEU A 97 -0.353 5.505 0.507 1.00 0.00 H new ATOM 0 HD21 LEU A 97 -1.925 3.931 -1.623 1.00 0.00 H new ATOM 0 HD22 LEU A 97 -2.437 4.068 0.076 1.00 0.00 H new ATOM 0 HD23 LEU A 97 -3.547 4.551 -1.229 1.00 0.00 H new ATOM 146 N SER A 98 -5.346 8.500 1.302 1.00 0.00 N ATOM 147 CA SER A 98 -6.199 8.795 2.449 1.00 0.00 C ATOM 148 C SER A 98 -7.539 8.082 2.314 1.00 0.00 C ATOM 149 O SER A 98 -8.055 7.518 3.279 1.00 0.00 O ATOM 150 CB SER A 98 -6.420 10.304 2.575 1.00 0.00 C ATOM 151 OG SER A 98 -6.801 10.655 3.893 1.00 0.00 O ATOM 0 H SER A 98 -4.981 9.324 0.825 1.00 0.00 H new ATOM 0 HA SER A 98 -5.700 8.436 3.349 1.00 0.00 H new ATOM 0 HB2 SER A 98 -5.506 10.832 2.304 1.00 0.00 H new ATOM 0 HB3 SER A 98 -7.191 10.622 1.873 1.00 0.00 H new ATOM 0 HG SER A 98 -6.003 10.713 4.460 1.00 0.00 H new ATOM 157 N ASP A 99 -8.090 8.101 1.105 1.00 0.00 N ATOM 158 CA ASP A 99 -9.361 7.444 0.837 1.00 0.00 C ATOM 159 C ASP A 99 -9.168 5.934 0.774 1.00 0.00 C ATOM 160 O ASP A 99 -10.047 5.166 1.164 1.00 0.00 O ATOM 161 CB ASP A 99 -9.960 7.951 -0.477 1.00 0.00 C ATOM 162 CG ASP A 99 -11.466 8.112 -0.403 1.00 0.00 C ATOM 163 OD1 ASP A 99 -12.103 7.375 0.379 1.00 0.00 O ATOM 164 OD2 ASP A 99 -12.007 8.973 -1.127 1.00 0.00 O ATOM 0 H ASP A 99 -7.675 8.564 0.296 1.00 0.00 H new ATOM 0 HA ASP A 99 -10.050 7.680 1.648 1.00 0.00 H new ATOM 0 HB2 ASP A 99 -9.507 8.909 -0.734 1.00 0.00 H new ATOM 0 HB3 ASP A 99 -9.711 7.256 -1.279 1.00 0.00 H new ATOM 169 N LEU A 100 -8.004 5.517 0.282 1.00 0.00 N ATOM 170 CA LEU A 100 -7.686 4.099 0.170 1.00 0.00 C ATOM 171 C LEU A 100 -7.699 3.429 1.542 1.00 0.00 C ATOM 172 O LEU A 100 -8.307 2.374 1.720 1.00 0.00 O ATOM 173 CB LEU A 100 -6.320 3.909 -0.497 1.00 0.00 C ATOM 174 CG LEU A 100 -6.356 3.763 -2.020 1.00 0.00 C ATOM 175 CD1 LEU A 100 -4.963 3.928 -2.607 1.00 0.00 C ATOM 176 CD2 LEU A 100 -6.944 2.415 -2.410 1.00 0.00 C ATOM 0 H LEU A 100 -7.267 6.142 -0.045 1.00 0.00 H new ATOM 0 HA LEU A 100 -8.449 3.628 -0.450 1.00 0.00 H new ATOM 0 HB2 LEU A 100 -5.688 4.760 -0.244 1.00 0.00 H new ATOM 0 HB3 LEU A 100 -5.846 3.023 -0.074 1.00 0.00 H new ATOM 0 HG LEU A 100 -6.993 4.549 -2.426 1.00 0.00 H new ATOM 0 HD11 LEU A 100 -5.010 3.821 -3.691 1.00 0.00 H new ATOM 0 HD12 LEU A 100 -4.577 4.916 -2.356 1.00 0.00 H new ATOM 0 HD13 LEU A 100 -4.302 3.165 -2.195 1.00 0.00 H new ATOM 0 HD21 LEU A 100 -6.963 2.327 -3.496 1.00 0.00 H new ATOM 0 HD22 LEU A 100 -6.332 1.616 -1.992 1.00 0.00 H new ATOM 0 HD23 LEU A 100 -7.959 2.335 -2.022 1.00 0.00 H new ATOM 188 N PHE A 101 -7.028 4.049 2.512 1.00 0.00 N ATOM 189 CA PHE A 101 -6.971 3.505 3.868 1.00 0.00 C ATOM 190 C PHE A 101 -8.366 3.426 4.481 1.00 0.00 C ATOM 191 O PHE A 101 -8.709 2.447 5.143 1.00 0.00 O ATOM 192 CB PHE A 101 -6.064 4.363 4.755 1.00 0.00 C ATOM 193 CG PHE A 101 -5.559 3.643 5.976 1.00 0.00 C ATOM 194 CD1 PHE A 101 -4.563 2.683 5.874 1.00 0.00 C ATOM 195 CD2 PHE A 101 -6.078 3.932 7.229 1.00 0.00 C ATOM 196 CE1 PHE A 101 -4.095 2.026 6.998 1.00 0.00 C ATOM 197 CE2 PHE A 101 -5.615 3.277 8.355 1.00 0.00 C ATOM 198 CZ PHE A 101 -4.622 2.323 8.238 1.00 0.00 C ATOM 0 H PHE A 101 -6.519 4.924 2.385 1.00 0.00 H new ATOM 0 HA PHE A 101 -6.558 2.498 3.807 1.00 0.00 H new ATOM 0 HB2 PHE A 101 -5.212 4.704 4.167 1.00 0.00 H new ATOM 0 HB3 PHE A 101 -6.612 5.252 5.068 1.00 0.00 H new ATOM 0 HD1 PHE A 101 -4.148 2.446 4.906 1.00 0.00 H new ATOM 0 HD2 PHE A 101 -6.853 4.678 7.326 1.00 0.00 H new ATOM 0 HE1 PHE A 101 -3.318 1.282 6.905 1.00 0.00 H new ATOM 0 HE2 PHE A 101 -6.029 3.511 9.325 1.00 0.00 H new ATOM 0 HZ PHE A 101 -4.259 1.810 9.116 1.00 0.00 H new ATOM 208 N ARG A 102 -9.164 4.465 4.256 1.00 0.00 N ATOM 209 CA ARG A 102 -10.521 4.517 4.787 1.00 0.00 C ATOM 210 C ARG A 102 -11.342 3.325 4.304 1.00 0.00 C ATOM 211 O ARG A 102 -12.221 2.835 5.014 1.00 0.00 O ATOM 212 CB ARG A 102 -11.203 5.822 4.372 1.00 0.00 C ATOM 213 CG ARG A 102 -12.346 6.230 5.288 1.00 0.00 C ATOM 214 CD ARG A 102 -13.686 6.158 4.574 1.00 0.00 C ATOM 215 NE ARG A 102 -14.586 7.230 4.992 1.00 0.00 N ATOM 216 CZ ARG A 102 -15.905 7.205 4.807 1.00 0.00 C ATOM 217 NH1 ARG A 102 -16.479 6.167 4.213 1.00 0.00 N ATOM 218 NH2 ARG A 102 -16.650 8.221 5.218 1.00 0.00 N ATOM 0 H ARG A 102 -8.894 5.283 3.709 1.00 0.00 H new ATOM 0 HA ARG A 102 -10.460 4.476 5.875 1.00 0.00 H new ATOM 0 HB2 ARG A 102 -10.461 6.620 4.354 1.00 0.00 H new ATOM 0 HB3 ARG A 102 -11.583 5.716 3.356 1.00 0.00 H new ATOM 0 HG2 ARG A 102 -12.363 5.579 6.162 1.00 0.00 H new ATOM 0 HG3 ARG A 102 -12.179 7.245 5.649 1.00 0.00 H new ATOM 0 HD2 ARG A 102 -13.527 6.217 3.497 1.00 0.00 H new ATOM 0 HD3 ARG A 102 -14.153 5.194 4.775 1.00 0.00 H new ATOM 0 HE ARG A 102 -14.181 8.045 5.452 1.00 0.00 H new ATOM 0 HH11 ARG A 102 -15.910 5.382 3.895 1.00 0.00 H new ATOM 0 HH12 ARG A 102 -17.489 6.153 4.074 1.00 0.00 H new ATOM 0 HH21 ARG A 102 -16.213 9.021 5.676 1.00 0.00 H new ATOM 0 HH22 ARG A 102 -17.660 8.203 5.077 1.00 0.00 H new ATOM 232 N MET A 103 -11.048 2.863 3.094 1.00 0.00 N ATOM 233 CA MET A 103 -11.758 1.728 2.516 1.00 0.00 C ATOM 234 C MET A 103 -11.033 0.420 2.819 1.00 0.00 C ATOM 235 O MET A 103 -11.656 -0.636 2.925 1.00 0.00 O ATOM 236 CB MET A 103 -11.902 1.906 1.003 1.00 0.00 C ATOM 237 CG MET A 103 -12.837 3.037 0.610 1.00 0.00 C ATOM 238 SD MET A 103 -12.979 3.231 -1.177 1.00 0.00 S ATOM 239 CE MET A 103 -11.443 4.075 -1.550 1.00 0.00 C ATOM 0 H MET A 103 -10.323 3.257 2.494 1.00 0.00 H new ATOM 0 HA MET A 103 -12.750 1.685 2.966 1.00 0.00 H new ATOM 0 HB2 MET A 103 -10.918 2.093 0.572 1.00 0.00 H new ATOM 0 HB3 MET A 103 -12.268 0.976 0.569 1.00 0.00 H new ATOM 0 HG2 MET A 103 -13.825 2.850 1.031 1.00 0.00 H new ATOM 0 HG3 MET A 103 -12.477 3.969 1.045 1.00 0.00 H new ATOM 0 HE1 MET A 103 -11.392 4.281 -2.619 1.00 0.00 H new ATOM 0 HE2 MET A 103 -11.400 5.013 -0.997 1.00 0.00 H new ATOM 0 HE3 MET A 103 -10.602 3.444 -1.261 1.00 0.00 H new ATOM 249 N PHE A 104 -9.713 0.498 2.956 1.00 0.00 N ATOM 250 CA PHE A 104 -8.904 -0.680 3.245 1.00 0.00 C ATOM 251 C PHE A 104 -9.054 -1.099 4.704 1.00 0.00 C ATOM 252 O PHE A 104 -9.089 -2.289 5.018 1.00 0.00 O ATOM 253 CB PHE A 104 -7.432 -0.403 2.930 1.00 0.00 C ATOM 254 CG PHE A 104 -6.731 -1.555 2.271 1.00 0.00 C ATOM 255 CD1 PHE A 104 -6.503 -2.732 2.966 1.00 0.00 C ATOM 256 CD2 PHE A 104 -6.299 -1.462 0.958 1.00 0.00 C ATOM 257 CE1 PHE A 104 -5.858 -3.794 2.363 1.00 0.00 C ATOM 258 CE2 PHE A 104 -5.654 -2.521 0.349 1.00 0.00 C ATOM 259 CZ PHE A 104 -5.433 -3.689 1.053 1.00 0.00 C ATOM 0 H PHE A 104 -9.181 1.364 2.871 1.00 0.00 H new ATOM 0 HA PHE A 104 -9.256 -1.496 2.614 1.00 0.00 H new ATOM 0 HB2 PHE A 104 -7.366 0.471 2.281 1.00 0.00 H new ATOM 0 HB3 PHE A 104 -6.912 -0.153 3.855 1.00 0.00 H new ATOM 0 HD1 PHE A 104 -6.833 -2.820 3.990 1.00 0.00 H new ATOM 0 HD2 PHE A 104 -6.469 -0.551 0.404 1.00 0.00 H new ATOM 0 HE1 PHE A 104 -5.686 -4.706 2.915 1.00 0.00 H new ATOM 0 HE2 PHE A 104 -5.323 -2.436 -0.676 1.00 0.00 H new ATOM 0 HZ PHE A 104 -4.929 -4.519 0.580 1.00 0.00 H new ATOM 269 N ASP A 105 -9.140 -0.115 5.593 1.00 0.00 N ATOM 270 CA ASP A 105 -9.286 -0.383 7.019 1.00 0.00 C ATOM 271 C ASP A 105 -10.709 -0.826 7.348 1.00 0.00 C ATOM 272 O ASP A 105 -11.429 -0.148 8.082 1.00 0.00 O ATOM 273 CB ASP A 105 -8.921 0.861 7.833 1.00 0.00 C ATOM 274 CG ASP A 105 -8.233 0.515 9.139 1.00 0.00 C ATOM 275 OD1 ASP A 105 -7.709 -0.613 9.254 1.00 0.00 O ATOM 276 OD2 ASP A 105 -8.218 1.373 10.047 1.00 0.00 O ATOM 0 H ASP A 105 -9.111 0.875 5.351 1.00 0.00 H new ATOM 0 HA ASP A 105 -8.605 -1.192 7.283 1.00 0.00 H new ATOM 0 HB2 ASP A 105 -8.268 1.501 7.240 1.00 0.00 H new ATOM 0 HB3 ASP A 105 -9.825 1.433 8.042 1.00 0.00 H new ATOM 281 N LYS A 106 -11.108 -1.969 6.800 1.00 0.00 N ATOM 282 CA LYS A 106 -12.444 -2.505 7.034 1.00 0.00 C ATOM 283 C LYS A 106 -12.592 -3.005 8.470 1.00 0.00 C ATOM 284 O LYS A 106 -13.704 -3.116 8.985 1.00 0.00 O ATOM 285 CB LYS A 106 -12.739 -3.641 6.054 1.00 0.00 C ATOM 286 CG LYS A 106 -12.810 -3.189 4.604 1.00 0.00 C ATOM 287 CD LYS A 106 -11.658 -3.749 3.785 1.00 0.00 C ATOM 288 CE LYS A 106 -12.104 -4.128 2.382 1.00 0.00 C ATOM 289 NZ LYS A 106 -13.049 -5.279 2.391 1.00 0.00 N ATOM 0 H LYS A 106 -10.525 -2.542 6.190 1.00 0.00 H new ATOM 0 HA LYS A 106 -13.161 -1.700 6.875 1.00 0.00 H new ATOM 0 HB2 LYS A 106 -11.966 -4.404 6.151 1.00 0.00 H new ATOM 0 HB3 LYS A 106 -13.685 -4.109 6.327 1.00 0.00 H new ATOM 0 HG2 LYS A 106 -13.756 -3.510 4.168 1.00 0.00 H new ATOM 0 HG3 LYS A 106 -12.792 -2.100 4.561 1.00 0.00 H new ATOM 0 HD2 LYS A 106 -10.859 -3.010 3.727 1.00 0.00 H new ATOM 0 HD3 LYS A 106 -11.246 -4.625 4.286 1.00 0.00 H new ATOM 0 HE2 LYS A 106 -12.582 -3.270 1.909 1.00 0.00 H new ATOM 0 HE3 LYS A 106 -11.231 -4.380 1.779 1.00 0.00 H new ATOM 0 HZ1 LYS A 106 -13.004 -5.772 1.476 1.00 0.00 H new ATOM 0 HZ2 LYS A 106 -12.787 -5.937 3.152 1.00 0.00 H new ATOM 0 HZ3 LYS A 106 -14.017 -4.933 2.550 1.00 0.00 H new ATOM 303 N ASN A 107 -11.466 -3.304 9.111 1.00 0.00 N ATOM 304 CA ASN A 107 -11.475 -3.790 10.486 1.00 0.00 C ATOM 305 C ASN A 107 -11.902 -2.687 11.451 1.00 0.00 C ATOM 306 O ASN A 107 -12.380 -2.963 12.551 1.00 0.00 O ATOM 307 CB ASN A 107 -10.092 -4.314 10.873 1.00 0.00 C ATOM 308 CG ASN A 107 -10.124 -5.157 12.133 1.00 0.00 C ATOM 309 OD1 ASN A 107 -11.134 -5.787 12.447 1.00 0.00 O ATOM 310 ND2 ASN A 107 -9.015 -5.172 12.863 1.00 0.00 N ATOM 0 H ASN A 107 -10.536 -3.218 8.700 1.00 0.00 H new ATOM 0 HA ASN A 107 -12.196 -4.605 10.552 1.00 0.00 H new ATOM 0 HB2 ASN A 107 -9.689 -4.907 10.052 1.00 0.00 H new ATOM 0 HB3 ASN A 107 -9.416 -3.472 11.020 1.00 0.00 H new ATOM 0 HD21 ASN A 107 -8.977 -5.721 13.722 1.00 0.00 H new ATOM 0 HD22 ASN A 107 -8.201 -4.635 12.565 1.00 0.00 H new ATOM 317 N ALA A 108 -11.724 -1.438 11.031 1.00 0.00 N ATOM 318 CA ALA A 108 -12.090 -0.293 11.855 1.00 0.00 C ATOM 319 C ALA A 108 -11.251 -0.242 13.128 1.00 0.00 C ATOM 320 O ALA A 108 -11.777 -0.055 14.225 1.00 0.00 O ATOM 321 CB ALA A 108 -13.573 -0.337 12.195 1.00 0.00 C ATOM 0 H ALA A 108 -11.328 -1.194 10.123 1.00 0.00 H new ATOM 0 HA ALA A 108 -11.889 0.613 11.284 1.00 0.00 H new ATOM 0 HB1 ALA A 108 -13.831 0.525 12.811 1.00 0.00 H new ATOM 0 HB2 ALA A 108 -14.158 -0.314 11.276 1.00 0.00 H new ATOM 0 HB3 ALA A 108 -13.794 -1.253 12.743 1.00 0.00 H new ATOM 327 N ASP A 109 -9.941 -0.409 12.973 1.00 0.00 N ATOM 328 CA ASP A 109 -9.027 -0.381 14.109 1.00 0.00 C ATOM 329 C ASP A 109 -8.055 0.789 13.995 1.00 0.00 C ATOM 330 O ASP A 109 -7.652 1.375 15.000 1.00 0.00 O ATOM 331 CB ASP A 109 -8.253 -1.697 14.201 1.00 0.00 C ATOM 332 CG ASP A 109 -7.463 -1.992 12.941 1.00 0.00 C ATOM 333 OD1 ASP A 109 -7.962 -1.676 11.840 1.00 0.00 O ATOM 334 OD2 ASP A 109 -6.346 -2.538 13.055 1.00 0.00 O ATOM 0 H ASP A 109 -9.489 -0.565 12.072 1.00 0.00 H new ATOM 0 HA ASP A 109 -9.617 -0.252 15.016 1.00 0.00 H new ATOM 0 HB2 ASP A 109 -7.573 -1.657 15.052 1.00 0.00 H new ATOM 0 HB3 ASP A 109 -8.951 -2.513 14.389 1.00 0.00 H new ATOM 339 N GLY A 110 -7.681 1.124 12.764 1.00 0.00 N ATOM 340 CA GLY A 110 -6.760 2.223 12.542 1.00 0.00 C ATOM 341 C GLY A 110 -5.491 1.782 11.840 1.00 0.00 C ATOM 342 O GLY A 110 -4.903 2.543 11.074 1.00 0.00 O ATOM 0 H GLY A 110 -7.999 0.654 11.917 1.00 0.00 H new ATOM 0 HA2 GLY A 110 -7.253 2.992 11.947 1.00 0.00 H new ATOM 0 HA3 GLY A 110 -6.503 2.677 13.499 1.00 0.00 H new ATOM 346 N TYR A 111 -5.068 0.550 12.104 1.00 0.00 N ATOM 347 CA TYR A 111 -3.859 0.006 11.494 1.00 0.00 C ATOM 348 C TYR A 111 -4.187 -1.218 10.644 1.00 0.00 C ATOM 349 O TYR A 111 -5.299 -1.743 10.704 1.00 0.00 O ATOM 350 CB TYR A 111 -2.845 -0.389 12.574 1.00 0.00 C ATOM 351 CG TYR A 111 -2.179 0.777 13.273 1.00 0.00 C ATOM 352 CD1 TYR A 111 -2.927 1.801 13.839 1.00 0.00 C ATOM 353 CD2 TYR A 111 -0.795 0.842 13.378 1.00 0.00 C ATOM 354 CE1 TYR A 111 -2.316 2.857 14.489 1.00 0.00 C ATOM 355 CE2 TYR A 111 -0.176 1.895 14.025 1.00 0.00 C ATOM 356 CZ TYR A 111 -0.941 2.899 14.579 1.00 0.00 C ATOM 357 OH TYR A 111 -0.329 3.949 15.225 1.00 0.00 O ATOM 0 H TYR A 111 -5.545 -0.092 12.737 1.00 0.00 H new ATOM 0 HA TYR A 111 -3.429 0.779 10.858 1.00 0.00 H new ATOM 0 HB2 TYR A 111 -3.350 -1.002 13.320 1.00 0.00 H new ATOM 0 HB3 TYR A 111 -2.074 -1.011 12.119 1.00 0.00 H new ATOM 0 HD1 TYR A 111 -4.004 1.772 13.770 1.00 0.00 H new ATOM 0 HD2 TYR A 111 -0.193 0.056 12.947 1.00 0.00 H new ATOM 0 HE1 TYR A 111 -2.913 3.645 14.924 1.00 0.00 H new ATOM 0 HE2 TYR A 111 0.901 1.931 14.096 1.00 0.00 H new ATOM 0 HH TYR A 111 0.643 3.826 15.200 1.00 0.00 H new ATOM 367 N ILE A 112 -3.211 -1.683 9.863 1.00 0.00 N ATOM 368 CA ILE A 112 -3.412 -2.860 9.023 1.00 0.00 C ATOM 369 C ILE A 112 -2.493 -3.997 9.458 1.00 0.00 C ATOM 370 O ILE A 112 -1.330 -3.774 9.796 1.00 0.00 O ATOM 371 CB ILE A 112 -3.161 -2.552 7.534 1.00 0.00 C ATOM 372 CG1 ILE A 112 -3.968 -1.325 7.104 1.00 0.00 C ATOM 373 CG2 ILE A 112 -3.517 -3.759 6.677 1.00 0.00 C ATOM 374 CD1 ILE A 112 -3.990 -1.100 5.605 1.00 0.00 C ATOM 0 H ILE A 112 -2.283 -1.266 9.796 1.00 0.00 H new ATOM 0 HA ILE A 112 -4.453 -3.160 9.145 1.00 0.00 H new ATOM 0 HB ILE A 112 -2.102 -2.333 7.394 1.00 0.00 H new ATOM 0 HG12 ILE A 112 -4.992 -1.433 7.461 1.00 0.00 H new ATOM 0 HG13 ILE A 112 -3.553 -0.441 7.588 1.00 0.00 H new ATOM 0 HG21 ILE A 112 -3.335 -3.527 5.628 1.00 0.00 H new ATOM 0 HG22 ILE A 112 -2.902 -4.609 6.973 1.00 0.00 H new ATOM 0 HG23 ILE A 112 -4.569 -4.006 6.816 1.00 0.00 H new ATOM 0 HD11 ILE A 112 -4.581 -0.213 5.379 1.00 0.00 H new ATOM 0 HD12 ILE A 112 -2.971 -0.959 5.243 1.00 0.00 H new ATOM 0 HD13 ILE A 112 -4.433 -1.966 5.114 1.00 0.00 H new ATOM 386 N ASP A 113 -3.024 -5.216 9.455 1.00 0.00 N ATOM 387 CA ASP A 113 -2.252 -6.386 9.857 1.00 0.00 C ATOM 388 C ASP A 113 -2.103 -7.371 8.701 1.00 0.00 C ATOM 389 O ASP A 113 -2.500 -7.084 7.572 1.00 0.00 O ATOM 390 CB ASP A 113 -2.921 -7.075 11.048 1.00 0.00 C ATOM 391 CG ASP A 113 -4.303 -7.600 10.713 1.00 0.00 C ATOM 392 OD1 ASP A 113 -5.070 -6.870 10.051 1.00 0.00 O ATOM 393 OD2 ASP A 113 -4.619 -8.740 11.114 1.00 0.00 O ATOM 0 H ASP A 113 -3.985 -5.419 9.179 1.00 0.00 H new ATOM 0 HA ASP A 113 -1.257 -6.050 10.149 1.00 0.00 H new ATOM 0 HB2 ASP A 113 -2.294 -7.900 11.385 1.00 0.00 H new ATOM 0 HB3 ASP A 113 -2.994 -6.371 11.877 1.00 0.00 H new ATOM 398 N LEU A 114 -1.523 -8.530 8.993 1.00 0.00 N ATOM 399 CA LEU A 114 -1.313 -9.561 7.983 1.00 0.00 C ATOM 400 C LEU A 114 -2.634 -10.002 7.362 1.00 0.00 C ATOM 401 O LEU A 114 -2.747 -10.123 6.142 1.00 0.00 O ATOM 402 CB LEU A 114 -0.600 -10.767 8.599 1.00 0.00 C ATOM 403 CG LEU A 114 0.895 -10.574 8.858 1.00 0.00 C ATOM 404 CD1 LEU A 114 1.123 -9.484 9.894 1.00 0.00 C ATOM 405 CD2 LEU A 114 1.529 -11.881 9.310 1.00 0.00 C ATOM 0 H LEU A 114 -1.189 -8.780 9.924 1.00 0.00 H new ATOM 0 HA LEU A 114 -0.690 -9.137 7.196 1.00 0.00 H new ATOM 0 HB2 LEU A 114 -1.087 -11.015 9.542 1.00 0.00 H new ATOM 0 HB3 LEU A 114 -0.731 -11.624 7.938 1.00 0.00 H new ATOM 0 HG LEU A 114 1.368 -10.265 7.926 1.00 0.00 H new ATOM 0 HD11 LEU A 114 2.193 -9.362 10.064 1.00 0.00 H new ATOM 0 HD12 LEU A 114 0.704 -8.545 9.533 1.00 0.00 H new ATOM 0 HD13 LEU A 114 0.636 -9.763 10.829 1.00 0.00 H new ATOM 0 HD21 LEU A 114 2.593 -11.726 9.490 1.00 0.00 H new ATOM 0 HD22 LEU A 114 1.051 -12.219 10.229 1.00 0.00 H new ATOM 0 HD23 LEU A 114 1.398 -12.636 8.535 1.00 0.00 H new ATOM 417 N GLU A 115 -3.631 -10.244 8.207 1.00 0.00 N ATOM 418 CA GLU A 115 -4.945 -10.676 7.741 1.00 0.00 C ATOM 419 C GLU A 115 -5.505 -9.716 6.693 1.00 0.00 C ATOM 420 O GLU A 115 -6.335 -10.100 5.870 1.00 0.00 O ATOM 421 CB GLU A 115 -5.916 -10.786 8.918 1.00 0.00 C ATOM 422 CG GLU A 115 -5.729 -12.069 9.704 1.00 0.00 C ATOM 423 OE1 GLU A 115 -6.695 -12.506 10.364 1.00 0.00 O ATOM 424 OE2 GLU A 115 -4.618 -12.636 9.658 1.00 0.00 O ATOM 0 H GLU A 115 -3.554 -10.148 9.220 1.00 0.00 H new ATOM 0 HA GLU A 115 -4.829 -11.656 7.278 1.00 0.00 H new ATOM 0 HB2 GLU A 115 -5.776 -9.933 9.582 1.00 0.00 H new ATOM 0 HB3 GLU A 115 -6.940 -10.737 8.547 1.00 0.00 H new ATOM 429 N GLU A 116 -5.048 -8.468 6.729 1.00 0.00 N ATOM 430 CA GLU A 116 -5.511 -7.462 5.780 1.00 0.00 C ATOM 431 C GLU A 116 -4.648 -7.459 4.522 1.00 0.00 C ATOM 432 O GLU A 116 -5.123 -7.138 3.433 1.00 0.00 O ATOM 433 CB GLU A 116 -5.501 -6.076 6.425 1.00 0.00 C ATOM 434 CG GLU A 116 -6.765 -5.761 7.208 1.00 0.00 C ATOM 435 CD GLU A 116 -6.555 -4.667 8.237 1.00 0.00 C ATOM 436 OE1 GLU A 116 -6.371 -3.500 7.834 1.00 0.00 O ATOM 437 OE2 GLU A 116 -6.576 -4.979 9.447 1.00 0.00 O ATOM 0 H GLU A 116 -4.360 -8.130 7.402 1.00 0.00 H new ATOM 0 HA GLU A 116 -6.533 -7.713 5.495 1.00 0.00 H new ATOM 0 HB2 GLU A 116 -4.642 -6.001 7.092 1.00 0.00 H new ATOM 0 HB3 GLU A 116 -5.368 -5.323 5.648 1.00 0.00 H new ATOM 0 HG2 GLU A 116 -7.551 -5.458 6.516 1.00 0.00 H new ATOM 0 HG3 GLU A 116 -7.112 -6.664 7.709 1.00 0.00 H new ATOM 444 N LEU A 117 -3.378 -7.824 4.675 1.00 0.00 N ATOM 445 CA LEU A 117 -2.454 -7.868 3.545 1.00 0.00 C ATOM 446 C LEU A 117 -3.017 -8.720 2.410 1.00 0.00 C ATOM 447 O LEU A 117 -2.628 -8.567 1.254 1.00 0.00 O ATOM 448 CB LEU A 117 -1.101 -8.423 3.988 1.00 0.00 C ATOM 449 CG LEU A 117 -0.403 -7.625 5.089 1.00 0.00 C ATOM 450 CD1 LEU A 117 0.894 -8.303 5.499 1.00 0.00 C ATOM 451 CD2 LEU A 117 -0.141 -6.200 4.626 1.00 0.00 C ATOM 0 H LEU A 117 -2.966 -8.093 5.568 1.00 0.00 H new ATOM 0 HA LEU A 117 -2.321 -6.850 3.179 1.00 0.00 H new ATOM 0 HB2 LEU A 117 -1.242 -9.446 4.336 1.00 0.00 H new ATOM 0 HB3 LEU A 117 -0.443 -8.469 3.121 1.00 0.00 H new ATOM 0 HG LEU A 117 -1.059 -7.589 5.959 1.00 0.00 H new ATOM 0 HD11 LEU A 117 1.377 -7.720 6.284 1.00 0.00 H new ATOM 0 HD12 LEU A 117 0.679 -9.305 5.871 1.00 0.00 H new ATOM 0 HD13 LEU A 117 1.558 -8.371 4.637 1.00 0.00 H new ATOM 0 HD21 LEU A 117 0.356 -5.645 5.421 1.00 0.00 H new ATOM 0 HD22 LEU A 117 0.496 -6.216 3.741 1.00 0.00 H new ATOM 0 HD23 LEU A 117 -1.087 -5.717 4.383 1.00 0.00 H new ATOM 463 N LYS A 118 -3.933 -9.619 2.753 1.00 0.00 N ATOM 464 CA LYS A 118 -4.554 -10.498 1.770 1.00 0.00 C ATOM 465 C LYS A 118 -5.557 -9.737 0.904 1.00 0.00 C ATOM 466 O LYS A 118 -5.826 -10.122 -0.234 1.00 0.00 O ATOM 467 CB LYS A 118 -5.255 -11.655 2.482 1.00 0.00 C ATOM 468 CG LYS A 118 -5.951 -12.623 1.540 1.00 0.00 C ATOM 469 CD LYS A 118 -7.030 -13.413 2.260 1.00 0.00 C ATOM 470 CE LYS A 118 -8.147 -12.507 2.754 1.00 0.00 C ATOM 471 NZ LYS A 118 -9.354 -13.281 3.157 1.00 0.00 N ATOM 0 H LYS A 118 -4.263 -9.758 3.708 1.00 0.00 H new ATOM 0 HA LYS A 118 -3.772 -10.889 1.119 1.00 0.00 H new ATOM 0 HB2 LYS A 118 -4.522 -12.203 3.074 1.00 0.00 H new ATOM 0 HB3 LYS A 118 -5.989 -11.250 3.179 1.00 0.00 H new ATOM 0 HG2 LYS A 118 -6.393 -12.072 0.710 1.00 0.00 H new ATOM 0 HG3 LYS A 118 -5.219 -13.308 1.113 1.00 0.00 H new ATOM 0 HD2 LYS A 118 -7.441 -14.166 1.588 1.00 0.00 H new ATOM 0 HD3 LYS A 118 -6.591 -13.945 3.104 1.00 0.00 H new ATOM 0 HE2 LYS A 118 -7.791 -11.922 3.602 1.00 0.00 H new ATOM 0 HE3 LYS A 118 -8.415 -11.800 1.969 1.00 0.00 H new ATOM 0 HZ1 LYS A 118 -10.092 -12.627 3.487 1.00 0.00 H new ATOM 0 HZ2 LYS A 118 -9.709 -13.820 2.341 1.00 0.00 H new ATOM 0 HZ3 LYS A 118 -9.105 -13.938 3.924 1.00 0.00 H new ATOM 485 N ILE A 119 -6.113 -8.661 1.453 1.00 0.00 N ATOM 486 CA ILE A 119 -7.092 -7.850 0.736 1.00 0.00 C ATOM 487 C ILE A 119 -6.556 -7.394 -0.621 1.00 0.00 C ATOM 488 O ILE A 119 -7.167 -7.656 -1.658 1.00 0.00 O ATOM 489 CB ILE A 119 -7.506 -6.616 1.569 1.00 0.00 C ATOM 490 CG1 ILE A 119 -8.258 -7.059 2.826 1.00 0.00 C ATOM 491 CG2 ILE A 119 -8.364 -5.663 0.746 1.00 0.00 C ATOM 492 CD1 ILE A 119 -7.926 -6.238 4.053 1.00 0.00 C ATOM 0 H ILE A 119 -5.902 -8.330 2.394 1.00 0.00 H new ATOM 0 HA ILE A 119 -7.967 -8.478 0.570 1.00 0.00 H new ATOM 0 HB ILE A 119 -6.602 -6.084 1.865 1.00 0.00 H new ATOM 0 HG12 ILE A 119 -9.330 -6.998 2.638 1.00 0.00 H new ATOM 0 HG13 ILE A 119 -8.028 -8.105 3.027 1.00 0.00 H new ATOM 0 HG21 ILE A 119 -8.641 -4.804 1.357 1.00 0.00 H new ATOM 0 HG22 ILE A 119 -7.800 -5.324 -0.123 1.00 0.00 H new ATOM 0 HG23 ILE A 119 -9.265 -6.179 0.415 1.00 0.00 H new ATOM 0 HD11 ILE A 119 -8.496 -6.609 4.905 1.00 0.00 H new ATOM 0 HD12 ILE A 119 -6.860 -6.318 4.267 1.00 0.00 H new ATOM 0 HD13 ILE A 119 -8.182 -5.194 3.872 1.00 0.00 H new ATOM 504 N MET A 120 -5.417 -6.708 -0.610 1.00 0.00 N ATOM 505 CA MET A 120 -4.809 -6.216 -1.843 1.00 0.00 C ATOM 506 C MET A 120 -4.666 -7.334 -2.873 1.00 0.00 C ATOM 507 O MET A 120 -4.692 -7.087 -4.079 1.00 0.00 O ATOM 508 CB MET A 120 -3.440 -5.598 -1.552 1.00 0.00 C ATOM 509 CG MET A 120 -2.452 -6.576 -0.940 1.00 0.00 C ATOM 510 SD MET A 120 -1.432 -5.825 0.345 1.00 0.00 S ATOM 511 CE MET A 120 -2.687 -5.139 1.422 1.00 0.00 C ATOM 0 H MET A 120 -4.897 -6.480 0.237 1.00 0.00 H new ATOM 0 HA MET A 120 -5.466 -5.451 -2.257 1.00 0.00 H new ATOM 0 HB2 MET A 120 -3.023 -5.205 -2.479 1.00 0.00 H new ATOM 0 HB3 MET A 120 -3.568 -4.752 -0.876 1.00 0.00 H new ATOM 0 HG2 MET A 120 -2.997 -7.420 -0.518 1.00 0.00 H new ATOM 0 HG3 MET A 120 -1.807 -6.973 -1.724 1.00 0.00 H new ATOM 0 HE1 MET A 120 -2.272 -4.996 2.420 1.00 0.00 H new ATOM 0 HE2 MET A 120 -3.021 -4.180 1.027 1.00 0.00 H new ATOM 0 HE3 MET A 120 -3.534 -5.823 1.476 1.00 0.00 H new ATOM 521 N LEU A 121 -4.517 -8.564 -2.390 1.00 0.00 N ATOM 522 CA LEU A 121 -4.372 -9.718 -3.271 1.00 0.00 C ATOM 523 C LEU A 121 -5.715 -10.113 -3.876 1.00 0.00 C ATOM 524 O LEU A 121 -5.774 -10.657 -4.977 1.00 0.00 O ATOM 525 CB LEU A 121 -3.775 -10.899 -2.504 1.00 0.00 C ATOM 526 CG LEU A 121 -2.244 -10.949 -2.483 1.00 0.00 C ATOM 527 CD1 LEU A 121 -1.725 -10.922 -1.054 1.00 0.00 C ATOM 528 CD2 LEU A 121 -1.739 -12.186 -3.211 1.00 0.00 C ATOM 0 H LEU A 121 -4.494 -8.787 -1.395 1.00 0.00 H new ATOM 0 HA LEU A 121 -3.697 -9.443 -4.082 1.00 0.00 H new ATOM 0 HB2 LEU A 121 -4.137 -10.866 -1.476 1.00 0.00 H new ATOM 0 HB3 LEU A 121 -4.148 -11.824 -2.943 1.00 0.00 H new ATOM 0 HG LEU A 121 -1.867 -10.067 -3.001 1.00 0.00 H new ATOM 0 HD11 LEU A 121 -0.636 -10.958 -1.062 1.00 0.00 H new ATOM 0 HD12 LEU A 121 -2.054 -10.005 -0.565 1.00 0.00 H new ATOM 0 HD13 LEU A 121 -2.113 -11.783 -0.510 1.00 0.00 H new ATOM 0 HD21 LEU A 121 -0.649 -12.204 -3.185 1.00 0.00 H new ATOM 0 HD22 LEU A 121 -2.128 -13.080 -2.723 1.00 0.00 H new ATOM 0 HD23 LEU A 121 -2.077 -12.162 -4.247 1.00 0.00 H new ATOM 540 N GLN A 122 -6.793 -9.833 -3.151 1.00 0.00 N ATOM 541 CA GLN A 122 -8.134 -10.156 -3.624 1.00 0.00 C ATOM 542 C GLN A 122 -8.429 -9.454 -4.948 1.00 0.00 C ATOM 543 O GLN A 122 -9.302 -9.878 -5.706 1.00 0.00 O ATOM 544 CB GLN A 122 -9.177 -9.760 -2.575 1.00 0.00 C ATOM 545 CG GLN A 122 -10.012 -10.928 -2.076 1.00 0.00 C ATOM 546 CD GLN A 122 -10.967 -11.454 -3.129 1.00 0.00 C ATOM 547 OE1 GLN A 122 -10.637 -11.501 -4.314 1.00 0.00 O ATOM 548 NE2 GLN A 122 -12.159 -11.853 -2.701 1.00 0.00 N ATOM 0 H GLN A 122 -6.764 -9.384 -2.236 1.00 0.00 H new ATOM 0 HA GLN A 122 -8.186 -11.232 -3.787 1.00 0.00 H new ATOM 0 HB2 GLN A 122 -8.671 -9.298 -1.728 1.00 0.00 H new ATOM 0 HB3 GLN A 122 -9.839 -9.006 -3.000 1.00 0.00 H new ATOM 0 HG2 GLN A 122 -9.350 -11.733 -1.757 1.00 0.00 H new ATOM 0 HG3 GLN A 122 -10.580 -10.616 -1.199 1.00 0.00 H new ATOM 0 HE21 GLN A 122 -12.390 -11.796 -1.709 1.00 0.00 H new ATOM 0 HE22 GLN A 122 -12.844 -12.216 -3.364 1.00 0.00 H new ATOM 557 N ALA A 123 -7.697 -8.376 -5.220 1.00 0.00 N ATOM 558 CA ALA A 123 -7.880 -7.614 -6.449 1.00 0.00 C ATOM 559 C ALA A 123 -7.309 -8.358 -7.652 1.00 0.00 C ATOM 560 O ALA A 123 -7.918 -8.389 -8.722 1.00 0.00 O ATOM 561 CB ALA A 123 -7.229 -6.247 -6.320 1.00 0.00 C ATOM 0 H ALA A 123 -6.971 -8.011 -4.603 1.00 0.00 H new ATOM 0 HA ALA A 123 -8.950 -7.486 -6.610 1.00 0.00 H new ATOM 0 HB1 ALA A 123 -7.372 -5.687 -7.244 1.00 0.00 H new ATOM 0 HB2 ALA A 123 -7.685 -5.704 -5.492 1.00 0.00 H new ATOM 0 HB3 ALA A 123 -6.162 -6.368 -6.131 1.00 0.00 H new ATOM 567 N THR A 124 -6.135 -8.952 -7.471 1.00 0.00 N ATOM 568 CA THR A 124 -5.478 -9.691 -8.543 1.00 0.00 C ATOM 569 C THR A 124 -5.894 -11.159 -8.526 1.00 0.00 C ATOM 570 O THR A 124 -5.939 -11.814 -9.567 1.00 0.00 O ATOM 571 CB THR A 124 -3.958 -9.575 -8.412 1.00 0.00 C ATOM 572 OG1 THR A 124 -3.312 -10.140 -9.538 1.00 0.00 O ATOM 573 CG2 THR A 124 -3.408 -10.255 -7.177 1.00 0.00 C ATOM 0 H THR A 124 -5.618 -8.936 -6.592 1.00 0.00 H new ATOM 0 HA THR A 124 -5.787 -9.257 -9.494 1.00 0.00 H new ATOM 0 HB THR A 124 -3.757 -8.506 -8.337 1.00 0.00 H new ATOM 0 HG1 THR A 124 -2.381 -10.347 -9.311 1.00 0.00 H new ATOM 0 HG21 THR A 124 -2.325 -10.134 -7.147 1.00 0.00 H new ATOM 0 HG22 THR A 124 -3.848 -9.805 -6.287 1.00 0.00 H new ATOM 0 HG23 THR A 124 -3.654 -11.317 -7.206 1.00 0.00 H new ATOM 581 N GLY A 125 -6.195 -11.667 -7.336 1.00 0.00 N ATOM 582 CA GLY A 125 -6.602 -13.053 -7.203 1.00 0.00 C ATOM 583 C GLY A 125 -5.432 -14.014 -7.287 1.00 0.00 C ATOM 584 O GLY A 125 -5.609 -15.189 -7.611 1.00 0.00 O ATOM 0 H GLY A 125 -6.164 -11.143 -6.461 1.00 0.00 H new ATOM 0 HA2 GLY A 125 -7.111 -13.189 -6.249 1.00 0.00 H new ATOM 0 HA3 GLY A 125 -7.322 -13.293 -7.985 1.00 0.00 H new ATOM 588 N GLU A 126 -4.234 -13.517 -6.994 1.00 0.00 N ATOM 589 CA GLU A 126 -3.034 -14.344 -7.038 1.00 0.00 C ATOM 590 C GLU A 126 -2.650 -14.819 -5.641 1.00 0.00 C ATOM 591 O GLU A 126 -1.746 -14.268 -5.013 1.00 0.00 O ATOM 592 CB GLU A 126 -1.873 -13.565 -7.660 1.00 0.00 C ATOM 593 CG GLU A 126 -2.136 -13.121 -9.090 1.00 0.00 C ATOM 594 CD GLU A 126 -0.885 -12.617 -9.782 1.00 0.00 C ATOM 595 OE1 GLU A 126 -0.566 -11.418 -9.634 1.00 0.00 O ATOM 596 OE2 GLU A 126 -0.223 -13.420 -10.472 1.00 0.00 O ATOM 0 H GLU A 126 -4.069 -12.547 -6.724 1.00 0.00 H new ATOM 0 HA GLU A 126 -3.248 -15.217 -7.654 1.00 0.00 H new ATOM 0 HB2 GLU A 126 -1.666 -12.687 -7.048 1.00 0.00 H new ATOM 0 HB3 GLU A 126 -0.977 -14.186 -7.640 1.00 0.00 H new ATOM 0 HG2 GLU A 126 -2.549 -13.956 -9.656 1.00 0.00 H new ATOM 0 HG3 GLU A 126 -2.889 -12.333 -9.089 1.00 0.00 H new ATOM 603 N THR A 127 -3.342 -15.846 -5.160 1.00 0.00 N ATOM 604 CA THR A 127 -3.074 -16.397 -3.836 1.00 0.00 C ATOM 605 C THR A 127 -1.625 -16.858 -3.723 1.00 0.00 C ATOM 606 O THR A 127 -1.303 -18.007 -4.024 1.00 0.00 O ATOM 607 CB THR A 127 -4.017 -17.566 -3.547 1.00 0.00 C ATOM 608 OG1 THR A 127 -5.278 -17.356 -4.156 1.00 0.00 O ATOM 609 CG2 THR A 127 -4.252 -17.794 -2.070 1.00 0.00 C ATOM 0 H THR A 127 -4.093 -16.314 -5.667 1.00 0.00 H new ATOM 0 HA THR A 127 -3.245 -15.611 -3.101 1.00 0.00 H new ATOM 0 HB THR A 127 -3.522 -18.445 -3.959 1.00 0.00 H new ATOM 0 HG1 THR A 127 -5.866 -18.115 -3.961 1.00 0.00 H new ATOM 0 HG21 THR A 127 -4.930 -18.637 -1.935 1.00 0.00 H new ATOM 0 HG22 THR A 127 -3.303 -18.009 -1.580 1.00 0.00 H new ATOM 0 HG23 THR A 127 -4.693 -16.900 -1.630 1.00 0.00 H new ATOM 617 N ILE A 128 -0.752 -15.950 -3.291 1.00 0.00 N ATOM 618 CA ILE A 128 0.671 -16.261 -3.141 1.00 0.00 C ATOM 619 C ILE A 128 0.877 -17.605 -2.437 1.00 0.00 C ATOM 620 O ILE A 128 1.005 -18.638 -3.094 1.00 0.00 O ATOM 621 CB ILE A 128 1.443 -15.155 -2.376 1.00 0.00 C ATOM 622 CG1 ILE A 128 0.508 -14.342 -1.474 1.00 0.00 C ATOM 623 CG2 ILE A 128 2.159 -14.237 -3.356 1.00 0.00 C ATOM 624 CD1 ILE A 128 1.240 -13.431 -0.514 1.00 0.00 C ATOM 0 H ILE A 128 -1.003 -14.994 -3.039 1.00 0.00 H new ATOM 0 HA ILE A 128 1.074 -16.318 -4.152 1.00 0.00 H new ATOM 0 HB ILE A 128 2.182 -15.642 -1.740 1.00 0.00 H new ATOM 0 HG12 ILE A 128 -0.155 -13.743 -2.097 1.00 0.00 H new ATOM 0 HG13 ILE A 128 -0.121 -15.026 -0.905 1.00 0.00 H new ATOM 0 HG21 ILE A 128 2.697 -13.465 -2.805 1.00 0.00 H new ATOM 0 HG22 ILE A 128 2.865 -14.818 -3.949 1.00 0.00 H new ATOM 0 HG23 ILE A 128 1.429 -13.769 -4.016 1.00 0.00 H new ATOM 0 HD11 ILE A 128 0.517 -12.886 0.093 1.00 0.00 H new ATOM 0 HD12 ILE A 128 1.883 -14.027 0.134 1.00 0.00 H new ATOM 0 HD13 ILE A 128 1.848 -12.723 -1.077 1.00 0.00 H new ATOM 636 N THR A 129 0.905 -17.593 -1.105 1.00 0.00 N ATOM 637 CA THR A 129 1.092 -18.825 -0.344 1.00 0.00 C ATOM 638 C THR A 129 1.038 -18.571 1.160 1.00 0.00 C ATOM 639 O THR A 129 1.745 -19.221 1.929 1.00 0.00 O ATOM 640 CB THR A 129 2.424 -19.481 -0.711 1.00 0.00 C ATOM 641 OG1 THR A 129 2.611 -20.679 0.022 1.00 0.00 O ATOM 642 CG2 THR A 129 3.621 -18.592 -0.450 1.00 0.00 C ATOM 0 H THR A 129 0.802 -16.753 -0.536 1.00 0.00 H new ATOM 0 HA THR A 129 0.274 -19.497 -0.603 1.00 0.00 H new ATOM 0 HB THR A 129 2.364 -19.678 -1.781 1.00 0.00 H new ATOM 0 HG1 THR A 129 2.448 -20.509 0.973 1.00 0.00 H new ATOM 0 HG21 THR A 129 4.533 -19.118 -0.732 1.00 0.00 H new ATOM 0 HG22 THR A 129 3.532 -17.679 -1.039 1.00 0.00 H new ATOM 0 HG23 THR A 129 3.661 -18.338 0.609 1.00 0.00 H new ATOM 650 N GLU A 130 0.192 -17.632 1.573 1.00 0.00 N ATOM 651 CA GLU A 130 0.045 -17.302 2.988 1.00 0.00 C ATOM 652 C GLU A 130 1.343 -16.736 3.558 1.00 0.00 C ATOM 653 O GLU A 130 1.443 -15.540 3.828 1.00 0.00 O ATOM 654 CB GLU A 130 -0.382 -18.541 3.781 1.00 0.00 C ATOM 655 CG GLU A 130 -1.665 -18.344 4.571 1.00 0.00 C ATOM 656 CD GLU A 130 -2.502 -19.606 4.649 1.00 0.00 C ATOM 657 OE1 GLU A 130 -2.050 -20.579 5.287 1.00 0.00 O ATOM 658 OE2 GLU A 130 -3.609 -19.620 4.071 1.00 0.00 O ATOM 0 H GLU A 130 -0.402 -17.086 0.949 1.00 0.00 H new ATOM 0 HA GLU A 130 -0.728 -16.539 3.077 1.00 0.00 H new ATOM 0 HB2 GLU A 130 -0.514 -19.376 3.092 1.00 0.00 H new ATOM 0 HB3 GLU A 130 0.419 -18.817 4.467 1.00 0.00 H new ATOM 0 HG2 GLU A 130 -1.419 -18.013 5.580 1.00 0.00 H new ATOM 0 HG3 GLU A 130 -2.253 -17.551 4.110 1.00 0.00 H new ATOM 665 N ASP A 131 2.337 -17.603 3.737 1.00 0.00 N ATOM 666 CA ASP A 131 3.631 -17.190 4.273 1.00 0.00 C ATOM 667 C ASP A 131 4.144 -15.943 3.559 1.00 0.00 C ATOM 668 O ASP A 131 4.728 -15.055 4.180 1.00 0.00 O ATOM 669 CB ASP A 131 4.649 -18.324 4.137 1.00 0.00 C ATOM 670 CG ASP A 131 4.647 -19.248 5.338 1.00 0.00 C ATOM 671 OD1 ASP A 131 3.602 -19.340 6.016 1.00 0.00 O ATOM 672 OD2 ASP A 131 5.691 -19.881 5.602 1.00 0.00 O ATOM 0 H ASP A 131 2.271 -18.597 3.518 1.00 0.00 H new ATOM 0 HA ASP A 131 3.499 -16.954 5.329 1.00 0.00 H new ATOM 0 HB2 ASP A 131 4.429 -18.900 3.238 1.00 0.00 H new ATOM 0 HB3 ASP A 131 5.645 -17.901 4.009 1.00 0.00 H new ATOM 677 N ASP A 132 3.913 -15.879 2.251 1.00 0.00 N ATOM 678 CA ASP A 132 4.344 -14.735 1.458 1.00 0.00 C ATOM 679 C ASP A 132 3.630 -13.470 1.921 1.00 0.00 C ATOM 680 O ASP A 132 4.193 -12.377 1.883 1.00 0.00 O ATOM 681 CB ASP A 132 4.072 -14.982 -0.028 1.00 0.00 C ATOM 682 CG ASP A 132 5.321 -15.397 -0.782 1.00 0.00 C ATOM 683 OD1 ASP A 132 6.118 -14.506 -1.144 1.00 0.00 O ATOM 684 OD2 ASP A 132 5.501 -16.611 -1.009 1.00 0.00 O ATOM 0 H ASP A 132 3.431 -16.604 1.720 1.00 0.00 H new ATOM 0 HA ASP A 132 5.417 -14.602 1.598 1.00 0.00 H new ATOM 0 HB2 ASP A 132 3.313 -15.758 -0.132 1.00 0.00 H new ATOM 0 HB3 ASP A 132 3.665 -14.076 -0.476 1.00 0.00 H new ATOM 689 N ILE A 133 2.386 -13.631 2.366 1.00 0.00 N ATOM 690 CA ILE A 133 1.592 -12.506 2.846 1.00 0.00 C ATOM 691 C ILE A 133 2.326 -11.758 3.957 1.00 0.00 C ATOM 692 O ILE A 133 2.345 -10.527 3.984 1.00 0.00 O ATOM 693 CB ILE A 133 0.220 -12.974 3.376 1.00 0.00 C ATOM 694 CG1 ILE A 133 -0.533 -13.764 2.294 1.00 0.00 C ATOM 695 CG2 ILE A 133 -0.599 -11.786 3.863 1.00 0.00 C ATOM 696 CD1 ILE A 133 -1.492 -12.931 1.463 1.00 0.00 C ATOM 0 H ILE A 133 1.907 -14.531 2.404 1.00 0.00 H new ATOM 0 HA ILE A 133 1.436 -11.838 1.999 1.00 0.00 H new ATOM 0 HB ILE A 133 0.382 -13.638 4.225 1.00 0.00 H new ATOM 0 HG12 ILE A 133 0.194 -14.230 1.629 1.00 0.00 H new ATOM 0 HG13 ILE A 133 -1.091 -14.570 2.771 1.00 0.00 H new ATOM 0 HG21 ILE A 133 -1.563 -12.136 4.233 1.00 0.00 H new ATOM 0 HG22 ILE A 133 -0.064 -11.280 4.667 1.00 0.00 H new ATOM 0 HG23 ILE A 133 -0.757 -11.091 3.039 1.00 0.00 H new ATOM 0 HD11 ILE A 133 -1.980 -13.567 0.725 1.00 0.00 H new ATOM 0 HD12 ILE A 133 -2.245 -12.486 2.113 1.00 0.00 H new ATOM 0 HD13 ILE A 133 -0.940 -12.141 0.953 1.00 0.00 H new ATOM 708 N GLU A 134 2.925 -12.514 4.871 1.00 0.00 N ATOM 709 CA GLU A 134 3.659 -11.932 5.989 1.00 0.00 C ATOM 710 C GLU A 134 4.848 -11.109 5.501 1.00 0.00 C ATOM 711 O GLU A 134 5.139 -10.042 6.041 1.00 0.00 O ATOM 712 CB GLU A 134 4.143 -13.034 6.934 1.00 0.00 C ATOM 713 CG GLU A 134 3.013 -13.830 7.569 1.00 0.00 C ATOM 714 CD GLU A 134 3.041 -15.296 7.182 1.00 0.00 C ATOM 715 OE1 GLU A 134 4.139 -15.891 7.188 1.00 0.00 O ATOM 716 OE2 GLU A 134 1.964 -15.849 6.874 1.00 0.00 O ATOM 0 H GLU A 134 2.916 -13.534 4.859 1.00 0.00 H new ATOM 0 HA GLU A 134 2.981 -11.268 6.526 1.00 0.00 H new ATOM 0 HB2 GLU A 134 4.791 -13.715 6.383 1.00 0.00 H new ATOM 0 HB3 GLU A 134 4.748 -12.586 7.722 1.00 0.00 H new ATOM 0 HG2 GLU A 134 3.078 -13.743 8.654 1.00 0.00 H new ATOM 0 HG3 GLU A 134 2.058 -13.398 7.271 1.00 0.00 H new ATOM 723 N GLU A 135 5.532 -11.612 4.479 1.00 0.00 N ATOM 724 CA GLU A 135 6.692 -10.923 3.921 1.00 0.00 C ATOM 725 C GLU A 135 6.322 -9.520 3.450 1.00 0.00 C ATOM 726 O GLU A 135 7.147 -8.607 3.481 1.00 0.00 O ATOM 727 CB GLU A 135 7.276 -11.726 2.757 1.00 0.00 C ATOM 728 CG GLU A 135 8.345 -12.721 3.181 1.00 0.00 C ATOM 729 CD GLU A 135 8.620 -13.769 2.120 1.00 0.00 C ATOM 730 OE1 GLU A 135 7.647 -14.336 1.580 1.00 0.00 O ATOM 731 OE2 GLU A 135 9.807 -14.021 1.828 1.00 0.00 O ATOM 0 H GLU A 135 5.304 -12.494 4.020 1.00 0.00 H new ATOM 0 HA GLU A 135 7.442 -10.835 4.707 1.00 0.00 H new ATOM 0 HB2 GLU A 135 6.470 -12.262 2.256 1.00 0.00 H new ATOM 0 HB3 GLU A 135 7.702 -11.036 2.028 1.00 0.00 H new ATOM 0 HG2 GLU A 135 9.267 -12.185 3.404 1.00 0.00 H new ATOM 0 HG3 GLU A 135 8.032 -13.214 4.101 1.00 0.00 H new ATOM 738 N LEU A 136 5.078 -9.355 3.014 1.00 0.00 N ATOM 739 CA LEU A 136 4.602 -8.063 2.536 1.00 0.00 C ATOM 740 C LEU A 136 4.574 -7.040 3.667 1.00 0.00 C ATOM 741 O LEU A 136 5.028 -5.907 3.507 1.00 0.00 O ATOM 742 CB LEU A 136 3.205 -8.206 1.926 1.00 0.00 C ATOM 743 CG LEU A 136 2.567 -6.901 1.440 1.00 0.00 C ATOM 744 CD1 LEU A 136 3.598 -6.023 0.750 1.00 0.00 C ATOM 745 CD2 LEU A 136 1.406 -7.197 0.503 1.00 0.00 C ATOM 0 H LEU A 136 4.382 -10.100 2.982 1.00 0.00 H new ATOM 0 HA LEU A 136 5.292 -7.710 1.770 1.00 0.00 H new ATOM 0 HB2 LEU A 136 3.262 -8.898 1.086 1.00 0.00 H new ATOM 0 HB3 LEU A 136 2.547 -8.659 2.668 1.00 0.00 H new ATOM 0 HG LEU A 136 2.185 -6.361 2.307 1.00 0.00 H new ATOM 0 HD11 LEU A 136 3.124 -5.101 0.413 1.00 0.00 H new ATOM 0 HD12 LEU A 136 4.399 -5.784 1.450 1.00 0.00 H new ATOM 0 HD13 LEU A 136 4.012 -6.553 -0.108 1.00 0.00 H new ATOM 0 HD21 LEU A 136 0.963 -6.260 0.166 1.00 0.00 H new ATOM 0 HD22 LEU A 136 1.768 -7.758 -0.359 1.00 0.00 H new ATOM 0 HD23 LEU A 136 0.654 -7.785 1.029 1.00 0.00 H new ATOM 757 N MET A 137 4.037 -7.451 4.811 1.00 0.00 N ATOM 758 CA MET A 137 3.940 -6.582 5.984 1.00 0.00 C ATOM 759 C MET A 137 5.226 -5.788 6.198 1.00 0.00 C ATOM 760 O MET A 137 5.197 -4.666 6.704 1.00 0.00 O ATOM 761 CB MET A 137 3.633 -7.411 7.233 1.00 0.00 C ATOM 762 CG MET A 137 3.103 -6.587 8.395 1.00 0.00 C ATOM 763 SD MET A 137 1.340 -6.236 8.253 1.00 0.00 S ATOM 764 CE MET A 137 1.333 -4.455 8.445 1.00 0.00 C ATOM 0 H MET A 137 3.659 -8.388 4.953 1.00 0.00 H new ATOM 0 HA MET A 137 3.128 -5.876 5.807 1.00 0.00 H new ATOM 0 HB2 MET A 137 2.901 -8.178 6.979 1.00 0.00 H new ATOM 0 HB3 MET A 137 4.540 -7.927 7.548 1.00 0.00 H new ATOM 0 HG2 MET A 137 3.289 -7.120 9.327 1.00 0.00 H new ATOM 0 HG3 MET A 137 3.653 -5.648 8.449 1.00 0.00 H new ATOM 0 HE1 MET A 137 0.509 -4.030 7.872 1.00 0.00 H new ATOM 0 HE2 MET A 137 1.210 -4.203 9.498 1.00 0.00 H new ATOM 0 HE3 MET A 137 2.276 -4.046 8.082 1.00 0.00 H new ATOM 774 N LYS A 138 6.352 -6.377 5.808 1.00 0.00 N ATOM 775 CA LYS A 138 7.649 -5.724 5.955 1.00 0.00 C ATOM 776 C LYS A 138 7.634 -4.332 5.329 1.00 0.00 C ATOM 777 O LYS A 138 8.344 -3.431 5.776 1.00 0.00 O ATOM 778 CB LYS A 138 8.744 -6.574 5.310 1.00 0.00 C ATOM 779 CG LYS A 138 10.071 -6.524 6.051 1.00 0.00 C ATOM 780 CD LYS A 138 10.250 -7.733 6.957 1.00 0.00 C ATOM 781 CE LYS A 138 10.053 -7.368 8.420 1.00 0.00 C ATOM 782 NZ LYS A 138 11.351 -7.170 9.122 1.00 0.00 N ATOM 0 H LYS A 138 6.393 -7.305 5.388 1.00 0.00 H new ATOM 0 HA LYS A 138 7.857 -5.620 7.020 1.00 0.00 H new ATOM 0 HB2 LYS A 138 8.405 -7.609 5.258 1.00 0.00 H new ATOM 0 HB3 LYS A 138 8.897 -6.237 4.285 1.00 0.00 H new ATOM 0 HG2 LYS A 138 10.889 -6.483 5.332 1.00 0.00 H new ATOM 0 HG3 LYS A 138 10.123 -5.612 6.645 1.00 0.00 H new ATOM 0 HD2 LYS A 138 9.538 -8.508 6.675 1.00 0.00 H new ATOM 0 HD3 LYS A 138 11.247 -8.150 6.816 1.00 0.00 H new ATOM 0 HE2 LYS A 138 9.460 -6.456 8.490 1.00 0.00 H new ATOM 0 HE3 LYS A 138 9.487 -8.156 8.918 1.00 0.00 H new ATOM 0 HZ1 LYS A 138 11.174 -6.923 10.116 1.00 0.00 H new ATOM 0 HZ2 LYS A 138 11.907 -8.048 9.077 1.00 0.00 H new ATOM 0 HZ3 LYS A 138 11.880 -6.401 8.663 1.00 0.00 H new ATOM 796 N ASP A 139 6.817 -4.164 4.293 1.00 0.00 N ATOM 797 CA ASP A 139 6.705 -2.883 3.607 1.00 0.00 C ATOM 798 C ASP A 139 5.901 -1.890 4.440 1.00 0.00 C ATOM 799 O ASP A 139 6.362 -0.783 4.719 1.00 0.00 O ATOM 800 CB ASP A 139 6.048 -3.070 2.238 1.00 0.00 C ATOM 801 CG ASP A 139 6.573 -2.091 1.206 1.00 0.00 C ATOM 802 OD1 ASP A 139 6.842 -0.929 1.573 1.00 0.00 O ATOM 803 OD2 ASP A 139 6.713 -2.488 0.030 1.00 0.00 O ATOM 0 H ASP A 139 6.223 -4.900 3.911 1.00 0.00 H new ATOM 0 HA ASP A 139 7.709 -2.483 3.468 1.00 0.00 H new ATOM 0 HB2 ASP A 139 6.222 -4.088 1.890 1.00 0.00 H new ATOM 0 HB3 ASP A 139 4.969 -2.947 2.336 1.00 0.00 H new ATOM 808 N GLY A 140 4.699 -2.295 4.838 1.00 0.00 N ATOM 809 CA GLY A 140 3.854 -1.429 5.640 1.00 0.00 C ATOM 810 C GLY A 140 4.401 -1.232 7.039 1.00 0.00 C ATOM 811 O GLY A 140 4.907 -0.160 7.371 1.00 0.00 O ATOM 0 H GLY A 140 4.295 -3.206 4.620 1.00 0.00 H new ATOM 0 HA2 GLY A 140 3.759 -0.460 5.149 1.00 0.00 H new ATOM 0 HA3 GLY A 140 2.853 -1.855 5.700 1.00 0.00 H new ATOM 815 N ASP A 141 4.300 -2.271 7.859 1.00 0.00 N ATOM 816 CA ASP A 141 4.787 -2.213 9.231 1.00 0.00 C ATOM 817 C ASP A 141 6.311 -2.162 9.263 1.00 0.00 C ATOM 818 O ASP A 141 6.973 -3.181 9.463 1.00 0.00 O ATOM 819 CB ASP A 141 4.283 -3.424 10.018 1.00 0.00 C ATOM 820 CG ASP A 141 4.736 -3.404 11.465 1.00 0.00 C ATOM 821 OD1 ASP A 141 4.502 -2.383 12.146 1.00 0.00 O ATOM 822 OD2 ASP A 141 5.323 -4.409 11.917 1.00 0.00 O ATOM 0 H ASP A 141 3.885 -3.165 7.597 1.00 0.00 H new ATOM 0 HA ASP A 141 4.405 -1.303 9.694 1.00 0.00 H new ATOM 0 HB2 ASP A 141 3.194 -3.450 9.982 1.00 0.00 H new ATOM 0 HB3 ASP A 141 4.639 -4.337 9.541 1.00 0.00 H new ATOM 827 N LYS A 142 6.862 -0.969 9.064 1.00 0.00 N ATOM 828 CA LYS A 142 8.309 -0.783 9.069 1.00 0.00 C ATOM 829 C LYS A 142 8.766 -0.099 10.353 1.00 0.00 C ATOM 830 O LYS A 142 9.747 0.644 10.356 1.00 0.00 O ATOM 831 CB LYS A 142 8.740 0.044 7.857 1.00 0.00 C ATOM 832 CG LYS A 142 10.146 -0.270 7.373 1.00 0.00 C ATOM 833 CD LYS A 142 10.287 -0.030 5.879 1.00 0.00 C ATOM 834 CE LYS A 142 11.286 -0.989 5.252 1.00 0.00 C ATOM 835 NZ LYS A 142 11.542 -0.668 3.821 1.00 0.00 N ATOM 0 H LYS A 142 6.328 -0.116 8.897 1.00 0.00 H new ATOM 0 HA LYS A 142 8.777 -1.766 9.016 1.00 0.00 H new ATOM 0 HB2 LYS A 142 8.037 -0.129 7.042 1.00 0.00 H new ATOM 0 HB3 LYS A 142 8.680 1.102 8.110 1.00 0.00 H new ATOM 0 HG2 LYS A 142 10.864 0.349 7.911 1.00 0.00 H new ATOM 0 HG3 LYS A 142 10.387 -1.309 7.600 1.00 0.00 H new ATOM 0 HD2 LYS A 142 9.316 -0.148 5.397 1.00 0.00 H new ATOM 0 HD3 LYS A 142 10.607 0.997 5.703 1.00 0.00 H new ATOM 0 HE2 LYS A 142 12.224 -0.950 5.806 1.00 0.00 H new ATOM 0 HE3 LYS A 142 10.910 -2.009 5.334 1.00 0.00 H new ATOM 0 HZ1 LYS A 142 12.228 -1.345 3.431 1.00 0.00 H new ATOM 0 HZ2 LYS A 142 10.652 -0.730 3.287 1.00 0.00 H new ATOM 0 HZ3 LYS A 142 11.925 0.296 3.745 1.00 0.00 H new ATOM 849 N ASN A 143 8.049 -0.355 11.441 1.00 0.00 N ATOM 850 CA ASN A 143 8.381 0.236 12.733 1.00 0.00 C ATOM 851 C ASN A 143 8.845 -0.827 13.729 1.00 0.00 C ATOM 852 O ASN A 143 9.123 -0.520 14.889 1.00 0.00 O ATOM 853 CB ASN A 143 7.173 0.987 13.297 1.00 0.00 C ATOM 854 CG ASN A 143 7.251 2.480 13.042 1.00 0.00 C ATOM 855 OD1 ASN A 143 8.308 3.008 12.700 1.00 0.00 O ATOM 856 ND2 ASN A 143 6.127 3.168 13.209 1.00 0.00 N ATOM 0 H ASN A 143 7.234 -0.968 11.455 1.00 0.00 H new ATOM 0 HA ASN A 143 9.201 0.937 12.578 1.00 0.00 H new ATOM 0 HB2 ASN A 143 6.261 0.592 12.849 1.00 0.00 H new ATOM 0 HB3 ASN A 143 7.105 0.807 14.370 1.00 0.00 H new ATOM 0 HD21 ASN A 143 6.118 4.176 13.053 1.00 0.00 H new ATOM 0 HD22 ASN A 143 5.273 2.688 13.494 1.00 0.00 H new ATOM 863 N ASN A 144 8.930 -2.076 13.275 1.00 0.00 N ATOM 864 CA ASN A 144 9.363 -3.172 14.133 1.00 0.00 C ATOM 865 C ASN A 144 8.426 -3.333 15.326 1.00 0.00 C ATOM 866 O ASN A 144 8.852 -3.723 16.414 1.00 0.00 O ATOM 867 CB ASN A 144 10.792 -2.929 14.620 1.00 0.00 C ATOM 868 CG ASN A 144 11.391 -4.151 15.289 1.00 0.00 C ATOM 869 OD1 ASN A 144 11.884 -4.078 16.414 1.00 0.00 O ATOM 870 ND2 ASN A 144 11.352 -5.283 14.596 1.00 0.00 N ATOM 0 H ASN A 144 8.705 -2.352 12.319 1.00 0.00 H new ATOM 0 HA ASN A 144 9.336 -4.092 13.548 1.00 0.00 H new ATOM 0 HB2 ASN A 144 11.416 -2.638 13.775 1.00 0.00 H new ATOM 0 HB3 ASN A 144 10.797 -2.095 15.322 1.00 0.00 H new ATOM 0 HD21 ASN A 144 11.741 -6.138 14.994 1.00 0.00 H new ATOM 0 HD22 ASN A 144 10.933 -5.297 13.666 1.00 0.00 H new ATOM 877 N ASP A 145 7.149 -3.033 15.115 1.00 0.00 N ATOM 878 CA ASP A 145 6.151 -3.147 16.172 1.00 0.00 C ATOM 879 C ASP A 145 5.117 -4.214 15.830 1.00 0.00 C ATOM 880 O ASP A 145 4.667 -4.959 16.700 1.00 0.00 O ATOM 881 CB ASP A 145 5.458 -1.801 16.395 1.00 0.00 C ATOM 882 CG ASP A 145 4.712 -1.323 15.165 1.00 0.00 C ATOM 883 OD1 ASP A 145 5.377 -0.948 14.176 1.00 0.00 O ATOM 884 OD2 ASP A 145 3.464 -1.324 15.190 1.00 0.00 O ATOM 0 H ASP A 145 6.781 -2.709 14.221 1.00 0.00 H new ATOM 0 HA ASP A 145 6.661 -3.441 17.089 1.00 0.00 H new ATOM 0 HB2 ASP A 145 4.761 -1.888 17.228 1.00 0.00 H new ATOM 0 HB3 ASP A 145 6.201 -1.056 16.678 1.00 0.00 H new ATOM 889 N GLY A 146 4.745 -4.282 14.556 1.00 0.00 N ATOM 890 CA GLY A 146 3.767 -5.261 14.118 1.00 0.00 C ATOM 891 C GLY A 146 2.435 -4.632 13.756 1.00 0.00 C ATOM 892 O GLY A 146 1.401 -5.301 13.773 1.00 0.00 O ATOM 0 H GLY A 146 5.104 -3.676 13.818 1.00 0.00 H new ATOM 0 HA2 GLY A 146 4.158 -5.798 13.254 1.00 0.00 H new ATOM 0 HA3 GLY A 146 3.615 -5.996 14.908 1.00 0.00 H new ATOM 896 N ARG A 147 2.458 -3.344 13.428 1.00 0.00 N ATOM 897 CA ARG A 147 1.244 -2.627 13.063 1.00 0.00 C ATOM 898 C ARG A 147 1.559 -1.463 12.126 1.00 0.00 C ATOM 899 O ARG A 147 2.586 -0.799 12.270 1.00 0.00 O ATOM 900 CB ARG A 147 0.537 -2.115 14.320 1.00 0.00 C ATOM 901 CG ARG A 147 -0.933 -2.492 14.381 1.00 0.00 C ATOM 902 CD ARG A 147 -1.196 -3.565 15.426 1.00 0.00 C ATOM 903 NE ARG A 147 -1.979 -3.056 16.550 1.00 0.00 N ATOM 904 CZ ARG A 147 -2.455 -3.821 17.529 1.00 0.00 C ATOM 905 NH1 ARG A 147 -2.230 -5.129 17.528 1.00 0.00 N ATOM 906 NH2 ARG A 147 -3.158 -3.277 18.514 1.00 0.00 N ATOM 0 H ARG A 147 3.305 -2.776 13.408 1.00 0.00 H new ATOM 0 HA ARG A 147 0.584 -3.318 12.539 1.00 0.00 H new ATOM 0 HB2 ARG A 147 1.043 -2.512 15.200 1.00 0.00 H new ATOM 0 HB3 ARG A 147 0.628 -1.030 14.363 1.00 0.00 H new ATOM 0 HG2 ARG A 147 -1.526 -1.607 14.611 1.00 0.00 H new ATOM 0 HG3 ARG A 147 -1.258 -2.849 13.404 1.00 0.00 H new ATOM 0 HD2 ARG A 147 -1.725 -4.399 14.964 1.00 0.00 H new ATOM 0 HD3 ARG A 147 -0.246 -3.954 15.793 1.00 0.00 H new ATOM 0 HE ARG A 147 -2.172 -2.055 16.586 1.00 0.00 H new ATOM 0 HH11 ARG A 147 -1.690 -5.553 16.774 1.00 0.00 H new ATOM 0 HH12 ARG A 147 -2.597 -5.710 18.281 1.00 0.00 H new ATOM 0 HH21 ARG A 147 -3.334 -2.272 18.521 1.00 0.00 H new ATOM 0 HH22 ARG A 147 -3.523 -3.864 19.264 1.00 0.00 H new ATOM 920 N ILE A 148 0.671 -1.223 11.165 1.00 0.00 N ATOM 921 CA ILE A 148 0.857 -0.141 10.206 1.00 0.00 C ATOM 922 C ILE A 148 -0.363 0.779 10.179 1.00 0.00 C ATOM 923 O ILE A 148 -1.498 0.311 10.177 1.00 0.00 O ATOM 924 CB ILE A 148 1.140 -0.702 8.794 1.00 0.00 C ATOM 925 CG1 ILE A 148 1.842 0.345 7.930 1.00 0.00 C ATOM 926 CG2 ILE A 148 -0.132 -1.191 8.119 1.00 0.00 C ATOM 927 CD1 ILE A 148 0.937 1.466 7.475 1.00 0.00 C ATOM 0 H ILE A 148 -0.184 -1.763 11.031 1.00 0.00 H new ATOM 0 HA ILE A 148 1.720 0.444 10.524 1.00 0.00 H new ATOM 0 HB ILE A 148 1.802 -1.561 8.907 1.00 0.00 H new ATOM 0 HG12 ILE A 148 2.674 0.768 8.493 1.00 0.00 H new ATOM 0 HG13 ILE A 148 2.266 -0.146 7.054 1.00 0.00 H new ATOM 0 HG21 ILE A 148 0.107 -1.578 7.129 1.00 0.00 H new ATOM 0 HG22 ILE A 148 -0.581 -1.982 8.719 1.00 0.00 H new ATOM 0 HG23 ILE A 148 -0.835 -0.363 8.025 1.00 0.00 H new ATOM 0 HD11 ILE A 148 1.506 2.169 6.867 1.00 0.00 H new ATOM 0 HD12 ILE A 148 0.118 1.056 6.884 1.00 0.00 H new ATOM 0 HD13 ILE A 148 0.533 1.983 8.345 1.00 0.00 H new ATOM 939 N ASP A 149 -0.119 2.090 10.175 1.00 0.00 N ATOM 940 CA ASP A 149 -1.203 3.072 10.171 1.00 0.00 C ATOM 941 C ASP A 149 -1.216 3.905 8.891 1.00 0.00 C ATOM 942 O ASP A 149 -0.314 3.814 8.061 1.00 0.00 O ATOM 943 CB ASP A 149 -1.066 4.001 11.380 1.00 0.00 C ATOM 944 CG ASP A 149 -2.396 4.568 11.836 1.00 0.00 C ATOM 945 OD1 ASP A 149 -3.377 4.472 11.070 1.00 0.00 O ATOM 946 OD2 ASP A 149 -2.456 5.111 12.959 1.00 0.00 O ATOM 0 H ASP A 149 0.817 2.495 10.174 1.00 0.00 H new ATOM 0 HA ASP A 149 -2.143 2.522 10.223 1.00 0.00 H new ATOM 0 HB2 ASP A 149 -0.608 3.454 12.204 1.00 0.00 H new ATOM 0 HB3 ASP A 149 -0.393 4.821 11.129 1.00 0.00 H new ATOM 951 N TYR A 150 -2.258 4.722 8.751 1.00 0.00 N ATOM 952 CA TYR A 150 -2.428 5.593 7.588 1.00 0.00 C ATOM 953 C TYR A 150 -1.115 6.269 7.189 1.00 0.00 C ATOM 954 O TYR A 150 -0.880 6.537 6.010 1.00 0.00 O ATOM 955 CB TYR A 150 -3.498 6.648 7.894 1.00 0.00 C ATOM 956 CG TYR A 150 -3.612 7.744 6.857 1.00 0.00 C ATOM 957 CD1 TYR A 150 -3.479 7.469 5.503 1.00 0.00 C ATOM 958 CD2 TYR A 150 -3.858 9.057 7.238 1.00 0.00 C ATOM 959 CE1 TYR A 150 -3.587 8.472 4.558 1.00 0.00 C ATOM 960 CE2 TYR A 150 -3.967 10.065 6.300 1.00 0.00 C ATOM 961 CZ TYR A 150 -3.830 9.767 4.962 1.00 0.00 C ATOM 962 OH TYR A 150 -3.939 10.768 4.023 1.00 0.00 O ATOM 0 H TYR A 150 -3.007 4.799 9.439 1.00 0.00 H new ATOM 0 HA TYR A 150 -2.746 4.979 6.745 1.00 0.00 H new ATOM 0 HB2 TYR A 150 -4.464 6.151 7.987 1.00 0.00 H new ATOM 0 HB3 TYR A 150 -3.278 7.101 8.861 1.00 0.00 H new ATOM 0 HD1 TYR A 150 -3.288 6.455 5.183 1.00 0.00 H new ATOM 0 HD2 TYR A 150 -3.966 9.294 8.286 1.00 0.00 H new ATOM 0 HE1 TYR A 150 -3.481 8.242 3.508 1.00 0.00 H new ATOM 0 HE2 TYR A 150 -4.158 11.081 6.614 1.00 0.00 H new ATOM 0 HH TYR A 150 -4.112 11.621 4.473 1.00 0.00 H new ATOM 972 N ASP A 151 -0.265 6.544 8.173 1.00 0.00 N ATOM 973 CA ASP A 151 1.019 7.189 7.912 1.00 0.00 C ATOM 974 C ASP A 151 1.938 6.267 7.118 1.00 0.00 C ATOM 975 O ASP A 151 2.201 6.505 5.940 1.00 0.00 O ATOM 976 CB ASP A 151 1.689 7.595 9.227 1.00 0.00 C ATOM 977 CG ASP A 151 2.936 8.429 9.007 1.00 0.00 C ATOM 978 OD1 ASP A 151 3.473 8.408 7.879 1.00 0.00 O ATOM 979 OD2 ASP A 151 3.376 9.103 9.962 1.00 0.00 O ATOM 0 H ASP A 151 -0.440 6.332 9.155 1.00 0.00 H new ATOM 0 HA ASP A 151 0.834 8.085 7.319 1.00 0.00 H new ATOM 0 HB2 ASP A 151 0.980 8.159 9.834 1.00 0.00 H new ATOM 0 HB3 ASP A 151 1.949 6.699 9.791 1.00 0.00 H new ATOM 984 N GLU A 152 2.420 5.210 7.766 1.00 0.00 N ATOM 985 CA GLU A 152 3.303 4.252 7.109 1.00 0.00 C ATOM 986 C GLU A 152 2.644 3.683 5.855 1.00 0.00 C ATOM 987 O GLU A 152 3.323 3.220 4.939 1.00 0.00 O ATOM 988 CB GLU A 152 3.669 3.120 8.072 1.00 0.00 C ATOM 989 CG GLU A 152 5.008 3.318 8.763 1.00 0.00 C ATOM 990 CD GLU A 152 5.077 2.623 10.109 1.00 0.00 C ATOM 991 OE1 GLU A 152 4.218 2.909 10.970 1.00 0.00 O ATOM 992 OE2 GLU A 152 5.989 1.793 10.303 1.00 0.00 O ATOM 0 H GLU A 152 2.215 4.996 8.742 1.00 0.00 H new ATOM 0 HA GLU A 152 4.214 4.773 6.814 1.00 0.00 H new ATOM 0 HB2 GLU A 152 2.889 3.031 8.828 1.00 0.00 H new ATOM 0 HB3 GLU A 152 3.689 2.179 7.522 1.00 0.00 H new ATOM 0 HG2 GLU A 152 5.804 2.939 8.121 1.00 0.00 H new ATOM 0 HG3 GLU A 152 5.189 4.384 8.899 1.00 0.00 H new ATOM 999 N PHE A 153 1.314 3.726 5.823 1.00 0.00 N ATOM 1000 CA PHE A 153 0.554 3.221 4.686 1.00 0.00 C ATOM 1001 C PHE A 153 0.983 3.917 3.399 1.00 0.00 C ATOM 1002 O PHE A 153 1.098 3.288 2.348 1.00 0.00 O ATOM 1003 CB PHE A 153 -0.945 3.429 4.929 1.00 0.00 C ATOM 1004 CG PHE A 153 -1.797 3.244 3.705 1.00 0.00 C ATOM 1005 CD1 PHE A 153 -1.459 2.307 2.744 1.00 0.00 C ATOM 1006 CD2 PHE A 153 -2.935 4.009 3.518 1.00 0.00 C ATOM 1007 CE1 PHE A 153 -2.241 2.137 1.620 1.00 0.00 C ATOM 1008 CE2 PHE A 153 -3.721 3.842 2.395 1.00 0.00 C ATOM 1009 CZ PHE A 153 -3.374 2.904 1.445 1.00 0.00 C ATOM 0 H PHE A 153 0.740 4.107 6.575 1.00 0.00 H new ATOM 0 HA PHE A 153 0.753 2.155 4.579 1.00 0.00 H new ATOM 0 HB2 PHE A 153 -1.277 2.732 5.699 1.00 0.00 H new ATOM 0 HB3 PHE A 153 -1.103 4.434 5.320 1.00 0.00 H new ATOM 0 HD1 PHE A 153 -0.574 1.702 2.875 1.00 0.00 H new ATOM 0 HD2 PHE A 153 -3.211 4.745 4.259 1.00 0.00 H new ATOM 0 HE1 PHE A 153 -1.966 1.403 0.877 1.00 0.00 H new ATOM 0 HE2 PHE A 153 -4.607 4.445 2.261 1.00 0.00 H new ATOM 0 HZ PHE A 153 -3.988 2.770 0.566 1.00 0.00 H new ATOM 1019 N LEU A 154 1.218 5.218 3.491 1.00 0.00 N ATOM 1020 CA LEU A 154 1.636 6.000 2.337 1.00 0.00 C ATOM 1021 C LEU A 154 2.973 5.500 1.794 1.00 0.00 C ATOM 1022 O LEU A 154 3.325 5.767 0.645 1.00 0.00 O ATOM 1023 CB LEU A 154 1.726 7.478 2.719 1.00 0.00 C ATOM 1024 CG LEU A 154 0.442 8.068 3.311 1.00 0.00 C ATOM 1025 CD1 LEU A 154 0.448 9.584 3.190 1.00 0.00 C ATOM 1026 CD2 LEU A 154 -0.788 7.483 2.628 1.00 0.00 C ATOM 0 H LEU A 154 1.126 5.754 4.354 1.00 0.00 H new ATOM 0 HA LEU A 154 0.893 5.883 1.548 1.00 0.00 H new ATOM 0 HB2 LEU A 154 2.533 7.604 3.441 1.00 0.00 H new ATOM 0 HB3 LEU A 154 1.998 8.052 1.833 1.00 0.00 H new ATOM 0 HG LEU A 154 0.402 7.805 4.368 1.00 0.00 H new ATOM 0 HD11 LEU A 154 -0.471 9.987 3.615 1.00 0.00 H new ATOM 0 HD12 LEU A 154 1.305 9.989 3.729 1.00 0.00 H new ATOM 0 HD13 LEU A 154 0.515 9.865 2.139 1.00 0.00 H new ATOM 0 HD21 LEU A 154 -1.688 7.917 3.065 1.00 0.00 H new ATOM 0 HD22 LEU A 154 -0.756 7.711 1.563 1.00 0.00 H new ATOM 0 HD23 LEU A 154 -0.802 6.402 2.767 1.00 0.00 H new ATOM 1038 N GLU A 155 3.710 4.764 2.623 1.00 0.00 N ATOM 1039 CA GLU A 155 5.000 4.218 2.219 1.00 0.00 C ATOM 1040 C GLU A 155 4.817 3.131 1.163 1.00 0.00 C ATOM 1041 O GLU A 155 5.686 2.916 0.317 1.00 0.00 O ATOM 1042 CB GLU A 155 5.741 3.650 3.431 1.00 0.00 C ATOM 1043 CG GLU A 155 7.190 3.294 3.146 1.00 0.00 C ATOM 1044 CD GLU A 155 8.079 4.517 3.033 1.00 0.00 C ATOM 1045 OE1 GLU A 155 7.750 5.419 2.234 1.00 0.00 O ATOM 1046 OE2 GLU A 155 9.104 4.573 3.744 1.00 0.00 O ATOM 0 H GLU A 155 3.435 4.533 3.578 1.00 0.00 H new ATOM 0 HA GLU A 155 5.593 5.025 1.789 1.00 0.00 H new ATOM 0 HB2 GLU A 155 5.707 4.378 4.241 1.00 0.00 H new ATOM 0 HB3 GLU A 155 5.219 2.759 3.781 1.00 0.00 H new ATOM 0 HG2 GLU A 155 7.565 2.649 3.941 1.00 0.00 H new ATOM 0 HG3 GLU A 155 7.245 2.723 2.219 1.00 0.00 H new ATOM 1053 N PHE A 156 3.676 2.449 1.221 1.00 0.00 N ATOM 1054 CA PHE A 156 3.361 1.382 0.275 1.00 0.00 C ATOM 1055 C PHE A 156 3.468 1.875 -1.165 1.00 0.00 C ATOM 1056 O PHE A 156 4.299 1.400 -1.939 1.00 0.00 O ATOM 1057 CB PHE A 156 1.945 0.860 0.535 1.00 0.00 C ATOM 1058 CG PHE A 156 1.883 -0.600 0.879 1.00 0.00 C ATOM 1059 CD1 PHE A 156 2.604 -1.106 1.947 1.00 0.00 C ATOM 1060 CD2 PHE A 156 1.095 -1.462 0.137 1.00 0.00 C ATOM 1061 CE1 PHE A 156 2.540 -2.449 2.269 1.00 0.00 C ATOM 1062 CE2 PHE A 156 1.028 -2.806 0.452 1.00 0.00 C ATOM 1063 CZ PHE A 156 1.751 -3.300 1.520 1.00 0.00 C ATOM 0 H PHE A 156 2.950 2.618 1.918 1.00 0.00 H new ATOM 0 HA PHE A 156 4.082 0.577 0.417 1.00 0.00 H new ATOM 0 HB2 PHE A 156 1.502 1.433 1.349 1.00 0.00 H new ATOM 0 HB3 PHE A 156 1.335 1.040 -0.350 1.00 0.00 H new ATOM 0 HD1 PHE A 156 3.223 -0.445 2.535 1.00 0.00 H new ATOM 0 HD2 PHE A 156 0.526 -1.080 -0.698 1.00 0.00 H new ATOM 0 HE1 PHE A 156 3.106 -2.832 3.105 1.00 0.00 H new ATOM 0 HE2 PHE A 156 0.411 -3.469 -0.136 1.00 0.00 H new ATOM 0 HZ PHE A 156 1.700 -4.350 1.769 1.00 0.00 H new ATOM 1073 N MET A 157 2.612 2.828 -1.513 1.00 0.00 N ATOM 1074 CA MET A 157 2.588 3.394 -2.859 1.00 0.00 C ATOM 1075 C MET A 157 3.781 4.309 -3.091 1.00 0.00 C ATOM 1076 O MET A 157 4.261 4.445 -4.215 1.00 0.00 O ATOM 1077 CB MET A 157 1.293 4.176 -3.088 1.00 0.00 C ATOM 1078 CG MET A 157 0.086 3.569 -2.398 1.00 0.00 C ATOM 1079 SD MET A 157 -0.170 1.840 -2.842 1.00 0.00 S ATOM 1080 CE MET A 157 -1.009 1.234 -1.381 1.00 0.00 C ATOM 0 H MET A 157 1.921 3.228 -0.878 1.00 0.00 H new ATOM 0 HA MET A 157 2.640 2.566 -3.566 1.00 0.00 H new ATOM 0 HB2 MET A 157 1.428 5.198 -2.733 1.00 0.00 H new ATOM 0 HB3 MET A 157 1.098 4.234 -4.159 1.00 0.00 H new ATOM 0 HG2 MET A 157 0.211 3.648 -1.318 1.00 0.00 H new ATOM 0 HG3 MET A 157 -0.803 4.143 -2.658 1.00 0.00 H new ATOM 0 HE1 MET A 157 -0.922 0.148 -1.335 1.00 0.00 H new ATOM 0 HE2 MET A 157 -0.555 1.673 -0.492 1.00 0.00 H new ATOM 0 HE3 MET A 157 -2.062 1.512 -1.425 1.00 0.00 H new ATOM 1090 N LYS A 158 4.250 4.941 -2.022 1.00 0.00 N ATOM 1091 CA LYS A 158 5.390 5.852 -2.107 1.00 0.00 C ATOM 1092 C LYS A 158 6.522 5.243 -2.934 1.00 0.00 C ATOM 1093 O LYS A 158 7.280 5.959 -3.588 1.00 0.00 O ATOM 1094 CB LYS A 158 5.895 6.201 -0.706 1.00 0.00 C ATOM 1095 CG LYS A 158 5.477 7.586 -0.236 1.00 0.00 C ATOM 1096 CD LYS A 158 6.667 8.393 0.260 1.00 0.00 C ATOM 1097 CE LYS A 158 7.140 9.390 -0.785 1.00 0.00 C ATOM 1098 NZ LYS A 158 7.564 10.679 -0.172 1.00 0.00 N ATOM 0 H LYS A 158 3.860 4.841 -1.085 1.00 0.00 H new ATOM 0 HA LYS A 158 5.056 6.763 -2.604 1.00 0.00 H new ATOM 0 HB2 LYS A 158 5.523 5.459 0.001 1.00 0.00 H new ATOM 0 HB3 LYS A 158 6.983 6.135 -0.694 1.00 0.00 H new ATOM 0 HG2 LYS A 158 4.992 8.118 -1.055 1.00 0.00 H new ATOM 0 HG3 LYS A 158 4.742 7.493 0.563 1.00 0.00 H new ATOM 0 HD2 LYS A 158 6.393 8.923 1.172 1.00 0.00 H new ATOM 0 HD3 LYS A 158 7.484 7.718 0.516 1.00 0.00 H new ATOM 0 HE2 LYS A 158 7.973 8.963 -1.344 1.00 0.00 H new ATOM 0 HE3 LYS A 158 6.338 9.575 -1.500 1.00 0.00 H new ATOM 0 HZ1 LYS A 158 7.879 11.331 -0.918 1.00 0.00 H new ATOM 0 HZ2 LYS A 158 6.763 11.100 0.340 1.00 0.00 H new ATOM 0 HZ3 LYS A 158 8.347 10.507 0.491 1.00 0.00 H new ATOM 1112 N GLY A 159 6.624 3.917 -2.903 1.00 0.00 N ATOM 1113 CA GLY A 159 7.660 3.235 -3.658 1.00 0.00 C ATOM 1114 C GLY A 159 7.353 3.191 -5.143 1.00 0.00 C ATOM 1115 O GLY A 159 8.262 3.122 -5.971 1.00 0.00 O ATOM 0 H GLY A 159 6.008 3.304 -2.369 1.00 0.00 H new ATOM 0 HA2 GLY A 159 8.613 3.739 -3.501 1.00 0.00 H new ATOM 0 HA3 GLY A 159 7.772 2.218 -3.282 1.00 0.00 H new ATOM 1119 N VAL A 160 6.067 3.234 -5.479 1.00 0.00 N ATOM 1120 CA VAL A 160 5.625 3.203 -6.868 1.00 0.00 C ATOM 1121 C VAL A 160 6.418 4.188 -7.725 1.00 0.00 C ATOM 1122 O VAL A 160 6.681 3.933 -8.900 1.00 0.00 O ATOM 1123 CB VAL A 160 4.125 3.539 -6.973 1.00 0.00 C ATOM 1124 CG1 VAL A 160 3.646 3.422 -8.410 1.00 0.00 C ATOM 1125 CG2 VAL A 160 3.307 2.641 -6.055 1.00 0.00 C ATOM 0 H VAL A 160 5.307 3.291 -4.801 1.00 0.00 H new ATOM 0 HA VAL A 160 5.798 2.192 -7.238 1.00 0.00 H new ATOM 0 HB VAL A 160 3.984 4.571 -6.652 1.00 0.00 H new ATOM 0 HG11 VAL A 160 2.584 3.664 -8.460 1.00 0.00 H new ATOM 0 HG12 VAL A 160 4.206 4.115 -9.038 1.00 0.00 H new ATOM 0 HG13 VAL A 160 3.803 2.403 -8.764 1.00 0.00 H new ATOM 0 HG21 VAL A 160 2.251 2.895 -6.144 1.00 0.00 H new ATOM 0 HG22 VAL A 160 3.455 1.599 -6.339 1.00 0.00 H new ATOM 0 HG23 VAL A 160 3.629 2.785 -5.024 1.00 0.00 H new ATOM 1135 N GLU A 161 6.796 5.313 -7.127 1.00 0.00 N ATOM 1136 CA GLU A 161 7.558 6.336 -7.833 1.00 0.00 C ATOM 1137 C GLU A 161 9.047 6.004 -7.830 1.00 0.00 C ATOM 1138 O GLU A 161 9.645 5.963 -8.926 1.00 0.00 O ATOM 1139 CB GLU A 161 7.327 7.706 -7.194 1.00 0.00 C ATOM 1140 CG GLU A 161 6.129 8.448 -7.763 1.00 0.00 C ATOM 1141 CD GLU A 161 5.670 9.585 -6.870 1.00 0.00 C ATOM 1142 OE1 GLU A 161 5.837 9.476 -5.637 1.00 0.00 O ATOM 1143 OE2 GLU A 161 5.143 10.583 -7.405 1.00 0.00 O ATOM 1144 OXT GLU A 161 9.602 5.789 -6.732 1.00 0.00 O ATOM 0 H GLU A 161 6.587 5.539 -6.155 1.00 0.00 H new ATOM 0 HA GLU A 161 7.212 6.363 -8.866 1.00 0.00 H new ATOM 0 HB2 GLU A 161 7.188 7.578 -6.120 1.00 0.00 H new ATOM 0 HB3 GLU A 161 8.220 8.316 -7.330 1.00 0.00 H new ATOM 0 HG2 GLU A 161 6.384 8.843 -8.746 1.00 0.00 H new ATOM 0 HG3 GLU A 161 5.306 7.747 -7.905 1.00 0.00 H new ATOM 1226 N PHE B 132 2.216 -6.163 -7.167 1.00 0.00 N ATOM 1227 CA PHE B 132 1.242 -6.543 -8.181 1.00 0.00 C ATOM 1228 C PHE B 132 0.254 -5.398 -8.444 1.00 0.00 C ATOM 1229 O PHE B 132 0.645 -4.354 -8.966 1.00 0.00 O ATOM 1230 CB PHE B 132 0.518 -7.839 -7.778 1.00 0.00 C ATOM 1231 CG PHE B 132 0.244 -7.968 -6.300 1.00 0.00 C ATOM 1232 CD1 PHE B 132 1.284 -8.124 -5.398 1.00 0.00 C ATOM 1233 CD2 PHE B 132 -1.056 -7.945 -5.815 1.00 0.00 C ATOM 1234 CE1 PHE B 132 1.036 -8.252 -4.044 1.00 0.00 C ATOM 1235 CE2 PHE B 132 -1.309 -8.071 -4.463 1.00 0.00 C ATOM 1236 CZ PHE B 132 -0.263 -8.225 -3.576 1.00 0.00 C ATOM 0 HA PHE B 132 1.770 -6.738 -9.114 1.00 0.00 H new ATOM 0 HB2 PHE B 132 -0.428 -7.894 -8.316 1.00 0.00 H new ATOM 0 HB3 PHE B 132 1.118 -8.690 -8.099 1.00 0.00 H new ATOM 0 HD1 PHE B 132 2.302 -8.146 -5.757 1.00 0.00 H new ATOM 0 HD2 PHE B 132 -1.880 -7.827 -6.503 1.00 0.00 H new ATOM 0 HE1 PHE B 132 1.857 -8.373 -3.353 1.00 0.00 H new ATOM 0 HE2 PHE B 132 -2.326 -8.049 -4.100 1.00 0.00 H new ATOM 0 HZ PHE B 132 -0.460 -8.324 -2.519 1.00 0.00 H new ATOM 1246 N ASP B 133 -1.017 -5.581 -8.087 1.00 0.00 N ATOM 1247 CA ASP B 133 -2.020 -4.545 -8.296 1.00 0.00 C ATOM 1248 C ASP B 133 -1.793 -3.364 -7.355 1.00 0.00 C ATOM 1249 O ASP B 133 -2.403 -2.308 -7.513 1.00 0.00 O ATOM 1250 CB ASP B 133 -3.424 -5.115 -8.088 1.00 0.00 C ATOM 1251 CG ASP B 133 -4.436 -4.524 -9.050 1.00 0.00 C ATOM 1252 OD1 ASP B 133 -4.407 -4.894 -10.243 1.00 0.00 O ATOM 1253 OD2 ASP B 133 -5.258 -3.692 -8.612 1.00 0.00 O ATOM 0 H ASP B 133 -1.372 -6.434 -7.654 1.00 0.00 H new ATOM 0 HA ASP B 133 -1.927 -4.189 -9.322 1.00 0.00 H new ATOM 0 HB2 ASP B 133 -3.396 -6.197 -8.214 1.00 0.00 H new ATOM 0 HB3 ASP B 133 -3.744 -4.921 -7.064 1.00 0.00 H new ATOM 1258 N LEU B 134 -0.910 -3.549 -6.377 1.00 0.00 N ATOM 1259 CA LEU B 134 -0.601 -2.501 -5.413 1.00 0.00 C ATOM 1260 C LEU B 134 0.037 -1.303 -6.105 1.00 0.00 C ATOM 1261 O LEU B 134 -0.254 -0.152 -5.778 1.00 0.00 O ATOM 1262 CB LEU B 134 0.348 -3.039 -4.340 1.00 0.00 C ATOM 1263 CG LEU B 134 -0.283 -3.997 -3.328 1.00 0.00 C ATOM 1264 CD1 LEU B 134 -0.971 -5.153 -4.037 1.00 0.00 C ATOM 1265 CD2 LEU B 134 0.773 -4.519 -2.366 1.00 0.00 C ATOM 0 H LEU B 134 -0.396 -4.418 -6.233 1.00 0.00 H new ATOM 0 HA LEU B 134 -1.532 -2.181 -4.946 1.00 0.00 H new ATOM 0 HB2 LEU B 134 1.174 -3.551 -4.833 1.00 0.00 H new ATOM 0 HB3 LEU B 134 0.774 -2.194 -3.799 1.00 0.00 H new ATOM 0 HG LEU B 134 -1.034 -3.449 -2.759 1.00 0.00 H new ATOM 0 HD11 LEU B 134 -1.413 -5.822 -3.298 1.00 0.00 H new ATOM 0 HD12 LEU B 134 -1.753 -4.766 -4.690 1.00 0.00 H new ATOM 0 HD13 LEU B 134 -0.241 -5.701 -4.632 1.00 0.00 H new ATOM 0 HD21 LEU B 134 0.310 -5.199 -1.652 1.00 0.00 H new ATOM 0 HD22 LEU B 134 1.544 -5.049 -2.925 1.00 0.00 H new ATOM 0 HD23 LEU B 134 1.223 -3.683 -1.831 1.00 0.00 H new ATOM 1277 N ARG B 135 0.918 -1.587 -7.058 1.00 0.00 N ATOM 1278 CA ARG B 135 1.616 -0.543 -7.799 1.00 0.00 C ATOM 1279 C ARG B 135 0.834 -0.132 -9.045 1.00 0.00 C ATOM 1280 O ARG B 135 -0.126 -0.796 -9.435 1.00 0.00 O ATOM 1281 CB ARG B 135 3.008 -1.042 -8.196 1.00 0.00 C ATOM 1282 CG ARG B 135 4.024 0.066 -8.411 1.00 0.00 C ATOM 1283 CD ARG B 135 5.443 -0.479 -8.450 1.00 0.00 C ATOM 1284 NE ARG B 135 6.312 0.320 -9.311 1.00 0.00 N ATOM 1285 CZ ARG B 135 7.641 0.274 -9.271 1.00 0.00 C ATOM 1286 NH1 ARG B 135 8.259 -0.530 -8.414 1.00 0.00 N ATOM 1287 NH2 ARG B 135 8.356 1.034 -10.089 1.00 0.00 N ATOM 0 H ARG B 135 1.166 -2.536 -7.336 1.00 0.00 H new ATOM 0 HA ARG B 135 1.708 0.333 -7.157 1.00 0.00 H new ATOM 0 HB2 ARG B 135 3.377 -1.713 -7.421 1.00 0.00 H new ATOM 0 HB3 ARG B 135 2.925 -1.628 -9.112 1.00 0.00 H new ATOM 0 HG2 ARG B 135 3.806 0.584 -9.345 1.00 0.00 H new ATOM 0 HG3 ARG B 135 3.937 0.801 -7.611 1.00 0.00 H new ATOM 0 HD2 ARG B 135 5.852 -0.498 -7.440 1.00 0.00 H new ATOM 0 HD3 ARG B 135 5.426 -1.509 -8.807 1.00 0.00 H new ATOM 0 HE ARG B 135 5.874 0.950 -9.983 1.00 0.00 H new ATOM 0 HH11 ARG B 135 7.715 -1.117 -7.782 1.00 0.00 H new ATOM 0 HH12 ARG B 135 9.278 -0.561 -8.388 1.00 0.00 H new ATOM 0 HH21 ARG B 135 7.887 1.654 -10.749 1.00 0.00 H new ATOM 0 HH22 ARG B 135 9.375 0.998 -10.058 1.00 0.00 H new ATOM 1301 N GLY B 136 1.255 0.968 -9.664 1.00 0.00 N ATOM 1302 CA GLY B 136 0.587 1.453 -10.860 1.00 0.00 C ATOM 1303 C GLY B 136 -0.036 2.818 -10.667 1.00 0.00 C ATOM 1304 O GLY B 136 0.578 3.710 -10.085 1.00 0.00 O ATOM 0 H GLY B 136 2.048 1.533 -9.358 1.00 0.00 H new ATOM 0 HA2 GLY B 136 1.305 1.498 -11.679 1.00 0.00 H new ATOM 0 HA3 GLY B 136 -0.187 0.743 -11.153 1.00 0.00 H new ATOM 1308 N LYS B 137 -1.262 2.980 -11.159 1.00 0.00 N ATOM 1309 CA LYS B 137 -1.986 4.248 -11.047 1.00 0.00 C ATOM 1310 C LYS B 137 -1.825 4.868 -9.659 1.00 0.00 C ATOM 1311 O LYS B 137 -1.909 6.086 -9.500 1.00 0.00 O ATOM 1312 CB LYS B 137 -3.471 4.037 -11.351 1.00 0.00 C ATOM 1313 CG LYS B 137 -3.734 3.472 -12.737 1.00 0.00 C ATOM 1314 CD LYS B 137 -4.031 4.575 -13.740 1.00 0.00 C ATOM 1315 CE LYS B 137 -3.769 4.117 -15.166 1.00 0.00 C ATOM 1316 NZ LYS B 137 -5.018 3.670 -15.843 1.00 0.00 N ATOM 0 H LYS B 137 -1.779 2.245 -11.642 1.00 0.00 H new ATOM 0 HA LYS B 137 -1.559 4.937 -11.776 1.00 0.00 H new ATOM 0 HB2 LYS B 137 -3.893 3.362 -10.607 1.00 0.00 H new ATOM 0 HB3 LYS B 137 -3.993 4.989 -11.251 1.00 0.00 H new ATOM 0 HG2 LYS B 137 -2.867 2.901 -13.069 1.00 0.00 H new ATOM 0 HG3 LYS B 137 -4.575 2.780 -12.696 1.00 0.00 H new ATOM 0 HD2 LYS B 137 -5.071 4.887 -13.642 1.00 0.00 H new ATOM 0 HD3 LYS B 137 -3.415 5.446 -13.518 1.00 0.00 H new ATOM 0 HE2 LYS B 137 -3.321 4.933 -15.733 1.00 0.00 H new ATOM 0 HE3 LYS B 137 -3.048 3.300 -15.158 1.00 0.00 H new ATOM 0 HZ1 LYS B 137 -4.797 3.366 -16.813 1.00 0.00 H new ATOM 0 HZ2 LYS B 137 -5.433 2.875 -15.316 1.00 0.00 H new ATOM 0 HZ3 LYS B 137 -5.697 4.457 -15.873 1.00 0.00 H new ATOM 1330 N PHE B 138 -1.593 4.021 -8.659 1.00 0.00 N ATOM 1331 CA PHE B 138 -1.416 4.473 -7.281 1.00 0.00 C ATOM 1332 C PHE B 138 -0.493 5.690 -7.201 1.00 0.00 C ATOM 1333 O PHE B 138 -0.611 6.508 -6.289 1.00 0.00 O ATOM 1334 CB PHE B 138 -0.864 3.326 -6.431 1.00 0.00 C ATOM 1335 CG PHE B 138 -1.905 2.302 -6.083 1.00 0.00 C ATOM 1336 CD1 PHE B 138 -2.236 1.307 -6.986 1.00 0.00 C ATOM 1337 CD2 PHE B 138 -2.557 2.340 -4.861 1.00 0.00 C ATOM 1338 CE1 PHE B 138 -3.199 0.365 -6.677 1.00 0.00 C ATOM 1339 CE2 PHE B 138 -3.520 1.400 -4.546 1.00 0.00 C ATOM 1340 CZ PHE B 138 -3.841 0.412 -5.455 1.00 0.00 C ATOM 0 H PHE B 138 -1.523 3.011 -8.779 1.00 0.00 H new ATOM 0 HA PHE B 138 -2.389 4.777 -6.894 1.00 0.00 H new ATOM 0 HB2 PHE B 138 -0.050 2.841 -6.970 1.00 0.00 H new ATOM 0 HB3 PHE B 138 -0.440 3.733 -5.513 1.00 0.00 H new ATOM 0 HD1 PHE B 138 -1.736 1.266 -7.943 1.00 0.00 H new ATOM 0 HD2 PHE B 138 -2.310 3.112 -4.147 1.00 0.00 H new ATOM 0 HE1 PHE B 138 -3.449 -0.407 -7.390 1.00 0.00 H new ATOM 0 HE2 PHE B 138 -4.021 1.438 -3.590 1.00 0.00 H new ATOM 0 HZ PHE B 138 -4.593 -0.323 -5.211 1.00 0.00 H new