USER MOD reduce.3.24.130724 H: found=0, std=0, add=494, rem=0, adj=15 USER MOD reduce.3.24.130724 removed 495 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Single : C 98 SER OG : rot 68:sc= 1.08 USER MOD Single : C 103 MET CE :methyl -124:sc= 0 (180deg=-0.38) USER MOD Single : C 106 LYS NZ :NH3+ 150:sc= 1.28 (180deg=-2.13!) USER MOD Single : C 107 ASN : amide:sc= -0.327 X(o=-0.33,f=-0.013) USER MOD Single : C 111 TYR OH : rot 180:sc= 0 USER MOD Single : C 118 LYS NZ :NH3+ -162:sc= 2.08 (180deg=1.14) USER MOD Single : C 120 MET CE :methyl 158:sc= -2.55 (180deg=-3.1!) USER MOD Single : C 122 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : C 124 THR OG1 : rot -95:sc= 0.252 USER MOD Single : C 127 THR OG1 : rot 180:sc= 0.0302 USER MOD Single : C 129 THR OG1 : rot 130:sc= 1.23 USER MOD Single : C 137 MET CE :methyl -161:sc= -1.38 (180deg=-2.32!) USER MOD Single : C 138 LYS NZ :NH3+ -166:sc= 0.5 (180deg=-0.254) USER MOD Single : C 142 LYS NZ :NH3+ -143:sc= 1.98 (180deg=0.412) USER MOD Single : C 143 ASN : amide:sc= 0.73 K(o=0.73,f=-0.068) USER MOD Single : C 144 ASN : amide:sc= -0.965 K(o=-0.97,f=-1.8) USER MOD Single : C 150 TYR OH : rot -148:sc= 0.851 USER MOD Single : C 157 MET CE :methyl -170:sc= -0.724 (180deg=-0.968) USER MOD Single : C 158 LYS NZ :NH3+ 177:sc= 0 (180deg=-0.00459) USER MOD ----------------------------------------------------------------- ATOM 60 N GLU C 94 8.233 -3.730 -9.855 1.00 0.00 N ATOM 61 CA GLU C 94 8.046 -3.245 -11.265 1.00 0.00 C ATOM 62 C GLU C 94 7.944 -1.701 -11.331 1.00 0.00 C ATOM 63 O GLU C 94 8.509 -1.082 -12.240 1.00 0.00 O ATOM 64 CB GLU C 94 6.699 -3.875 -11.711 1.00 0.00 C ATOM 65 CG GLU C 94 6.796 -5.429 -11.715 1.00 0.00 C ATOM 66 CD GLU C 94 7.953 -5.881 -12.593 1.00 0.00 C ATOM 67 OE1 GLU C 94 7.942 -5.556 -13.760 1.00 0.00 O ATOM 68 OE2 GLU C 94 8.841 -6.521 -12.083 1.00 0.00 O1- ATOM 0 HA GLU C 94 8.888 -3.524 -11.898 1.00 0.00 H new ATOM 0 HB2 GLU C 94 5.902 -3.557 -11.039 1.00 0.00 H new ATOM 0 HB3 GLU C 94 6.437 -3.519 -12.707 1.00 0.00 H new ATOM 0 HG2 GLU C 94 6.938 -5.794 -10.698 1.00 0.00 H new ATOM 0 HG3 GLU C 94 5.863 -5.858 -12.081 1.00 0.00 H new ATOM 75 N GLU C 95 7.290 -1.053 -10.383 1.00 0.00 N ATOM 76 CA GLU C 95 7.223 0.444 -10.446 1.00 0.00 C ATOM 77 C GLU C 95 8.628 1.040 -10.201 1.00 0.00 C ATOM 78 O GLU C 95 9.064 1.931 -10.929 1.00 0.00 O ATOM 79 CB GLU C 95 6.175 0.882 -9.365 1.00 0.00 C ATOM 80 CG GLU C 95 6.763 0.943 -7.920 1.00 0.00 C ATOM 81 CD GLU C 95 6.775 -0.428 -7.226 1.00 0.00 C ATOM 82 OE1 GLU C 95 6.325 -1.403 -7.801 1.00 0.00 O ATOM 83 OE2 GLU C 95 7.226 -0.483 -6.107 1.00 0.00 O1- ATOM 0 H GLU C 95 6.814 -1.486 -9.591 1.00 0.00 H new ATOM 0 HA GLU C 95 6.910 0.810 -11.424 1.00 0.00 H new ATOM 0 HB2 GLU C 95 5.779 1.862 -9.630 1.00 0.00 H new ATOM 0 HB3 GLU C 95 5.337 0.185 -9.379 1.00 0.00 H new ATOM 0 HG2 GLU C 95 7.780 1.333 -7.962 1.00 0.00 H new ATOM 0 HG3 GLU C 95 6.178 1.643 -7.323 1.00 0.00 H new ATOM 90 N GLU C 96 9.370 0.487 -9.260 1.00 0.00 N ATOM 91 CA GLU C 96 10.781 0.950 -9.003 1.00 0.00 C ATOM 92 C GLU C 96 11.651 0.599 -10.219 1.00 0.00 C ATOM 93 O GLU C 96 12.412 1.418 -10.707 1.00 0.00 O ATOM 94 CB GLU C 96 11.219 0.158 -7.760 1.00 0.00 C ATOM 95 CG GLU C 96 10.377 0.609 -6.539 1.00 0.00 C ATOM 96 CD GLU C 96 10.676 -0.248 -5.330 1.00 0.00 C ATOM 97 OE1 GLU C 96 10.825 -1.442 -5.492 1.00 0.00 O1- ATOM 98 OE2 GLU C 96 10.646 0.269 -4.238 1.00 0.00 O ATOM 0 H GLU C 96 9.055 -0.271 -8.655 1.00 0.00 H new ATOM 0 HA GLU C 96 10.868 2.025 -8.846 1.00 0.00 H new ATOM 0 HB2 GLU C 96 11.088 -0.910 -7.931 1.00 0.00 H new ATOM 0 HB3 GLU C 96 12.279 0.322 -7.565 1.00 0.00 H new ATOM 0 HG2 GLU C 96 10.590 1.653 -6.311 1.00 0.00 H new ATOM 0 HG3 GLU C 96 9.316 0.546 -6.781 1.00 0.00 H new ATOM 105 N LEU C 97 11.459 -0.578 -10.789 1.00 0.00 N ATOM 106 CA LEU C 97 12.200 -0.927 -12.051 1.00 0.00 C ATOM 107 C LEU C 97 11.791 0.063 -13.153 1.00 0.00 C ATOM 108 O LEU C 97 12.629 0.547 -13.903 1.00 0.00 O ATOM 109 CB LEU C 97 11.781 -2.374 -12.410 1.00 0.00 C ATOM 110 CG LEU C 97 12.207 -3.353 -11.282 1.00 0.00 C ATOM 111 CD1 LEU C 97 11.736 -4.764 -11.607 1.00 0.00 C ATOM 112 CD2 LEU C 97 13.731 -3.364 -11.145 1.00 0.00 C ATOM 0 H LEU C 97 10.830 -1.301 -10.439 1.00 0.00 H new ATOM 0 HA LEU C 97 13.282 -0.866 -11.935 1.00 0.00 H new ATOM 0 HB2 LEU C 97 10.702 -2.422 -12.555 1.00 0.00 H new ATOM 0 HB3 LEU C 97 12.242 -2.671 -13.352 1.00 0.00 H new ATOM 0 HG LEU C 97 11.754 -3.020 -10.348 1.00 0.00 H new ATOM 0 HD11 LEU C 97 12.040 -5.442 -10.809 1.00 0.00 H new ATOM 0 HD12 LEU C 97 10.650 -4.773 -11.697 1.00 0.00 H new ATOM 0 HD13 LEU C 97 12.180 -5.088 -12.548 1.00 0.00 H new ATOM 0 HD21 LEU C 97 14.020 -4.053 -10.352 1.00 0.00 H new ATOM 0 HD22 LEU C 97 14.179 -3.685 -12.086 1.00 0.00 H new ATOM 0 HD23 LEU C 97 14.082 -2.361 -10.900 1.00 0.00 H new ATOM 124 N SER C 98 10.525 0.447 -13.199 1.00 0.00 N ATOM 125 CA SER C 98 10.093 1.500 -14.181 1.00 0.00 C ATOM 126 C SER C 98 10.826 2.828 -13.868 1.00 0.00 C ATOM 127 O SER C 98 11.268 3.532 -14.780 1.00 0.00 O ATOM 128 CB SER C 98 8.573 1.665 -13.991 1.00 0.00 C ATOM 129 OG SER C 98 7.911 0.406 -14.220 1.00 0.00 O ATOM 0 H SER C 98 9.783 0.078 -12.604 1.00 0.00 H new ATOM 0 HA SER C 98 10.330 1.223 -15.208 1.00 0.00 H new ATOM 0 HB2 SER C 98 8.360 2.020 -12.983 1.00 0.00 H new ATOM 0 HB3 SER C 98 8.191 2.418 -14.681 1.00 0.00 H new ATOM 0 HG SER C 98 8.149 -0.223 -13.508 1.00 0.00 H new ATOM 135 N ASP C 99 10.987 3.167 -12.591 1.00 0.00 N ATOM 136 CA ASP C 99 11.748 4.423 -12.235 1.00 0.00 C ATOM 137 C ASP C 99 13.195 4.286 -12.673 1.00 0.00 C ATOM 138 O ASP C 99 13.763 5.184 -13.261 1.00 0.00 O ATOM 139 CB ASP C 99 11.676 4.561 -10.708 1.00 0.00 C ATOM 140 CG ASP C 99 11.932 6.008 -10.340 1.00 0.00 C ATOM 141 OD1 ASP C 99 11.147 6.848 -10.757 1.00 0.00 O1- ATOM 142 OD2 ASP C 99 12.891 6.273 -9.660 1.00 0.00 O ATOM 0 H ASP C 99 10.629 2.635 -11.797 1.00 0.00 H new ATOM 0 HA ASP C 99 11.325 5.297 -12.730 1.00 0.00 H new ATOM 0 HB2 ASP C 99 10.697 4.246 -10.346 1.00 0.00 H new ATOM 0 HB3 ASP C 99 12.415 3.914 -10.235 1.00 0.00 H new ATOM 147 N LEU C 100 13.790 3.148 -12.447 1.00 0.00 N ATOM 148 CA LEU C 100 15.194 2.950 -12.932 1.00 0.00 C ATOM 149 C LEU C 100 15.198 3.007 -14.475 1.00 0.00 C ATOM 150 O LEU C 100 16.075 3.601 -15.082 1.00 0.00 O ATOM 151 CB LEU C 100 15.616 1.551 -12.437 1.00 0.00 C ATOM 152 CG LEU C 100 15.564 1.490 -10.888 1.00 0.00 C ATOM 153 CD1 LEU C 100 15.864 0.071 -10.411 1.00 0.00 C ATOM 154 CD2 LEU C 100 16.612 2.437 -10.301 1.00 0.00 C ATOM 0 H LEU C 100 13.377 2.355 -11.956 1.00 0.00 H new ATOM 0 HA LEU C 100 15.879 3.714 -12.564 1.00 0.00 H new ATOM 0 HB2 LEU C 100 14.956 0.794 -12.860 1.00 0.00 H new ATOM 0 HB3 LEU C 100 16.624 1.324 -12.783 1.00 0.00 H new ATOM 0 HG LEU C 100 14.568 1.785 -10.559 1.00 0.00 H new ATOM 0 HD11 LEU C 100 15.825 0.037 -9.322 1.00 0.00 H new ATOM 0 HD12 LEU C 100 15.123 -0.615 -10.822 1.00 0.00 H new ATOM 0 HD13 LEU C 100 16.858 -0.224 -10.748 1.00 0.00 H new ATOM 0 HD21 LEU C 100 16.574 2.393 -9.213 1.00 0.00 H new ATOM 0 HD22 LEU C 100 17.603 2.139 -10.642 1.00 0.00 H new ATOM 0 HD23 LEU C 100 16.407 3.456 -10.630 1.00 0.00 H new ATOM 166 N PHE C 101 14.200 2.417 -15.110 1.00 0.00 N ATOM 167 CA PHE C 101 14.138 2.436 -16.617 1.00 0.00 C ATOM 168 C PHE C 101 14.044 3.874 -17.142 1.00 0.00 C ATOM 169 O PHE C 101 14.740 4.230 -18.076 1.00 0.00 O ATOM 170 CB PHE C 101 12.864 1.654 -16.993 1.00 0.00 C ATOM 171 CG PHE C 101 12.824 1.447 -18.489 1.00 0.00 C ATOM 172 CD1 PHE C 101 12.251 2.420 -19.320 1.00 0.00 C ATOM 173 CD2 PHE C 101 13.346 0.280 -19.047 1.00 0.00 C ATOM 174 CE1 PHE C 101 12.218 2.222 -20.701 1.00 0.00 C ATOM 175 CE2 PHE C 101 13.312 0.084 -20.425 1.00 0.00 C ATOM 176 CZ PHE C 101 12.748 1.051 -21.252 1.00 0.00 C ATOM 0 H PHE C 101 13.431 1.927 -14.653 1.00 0.00 H new ATOM 0 HA PHE C 101 15.034 1.994 -17.054 1.00 0.00 H new ATOM 0 HB2 PHE C 101 12.851 0.692 -16.481 1.00 0.00 H new ATOM 0 HB3 PHE C 101 11.979 2.201 -16.667 1.00 0.00 H new ATOM 0 HD1 PHE C 101 11.836 3.321 -18.892 1.00 0.00 H new ATOM 0 HD2 PHE C 101 13.779 -0.475 -18.407 1.00 0.00 H new ATOM 0 HE1 PHE C 101 11.783 2.973 -21.344 1.00 0.00 H new ATOM 0 HE2 PHE C 101 13.723 -0.819 -20.852 1.00 0.00 H new ATOM 0 HZ PHE C 101 12.720 0.897 -22.321 1.00 0.00 H new ATOM 186 N ARG C 102 13.178 4.708 -16.578 1.00 0.00 N ATOM 187 CA ARG C 102 13.078 6.122 -17.116 1.00 0.00 C ATOM 188 C ARG C 102 14.431 6.849 -16.969 1.00 0.00 C ATOM 189 O ARG C 102 14.858 7.539 -17.871 1.00 0.00 O ATOM 190 CB ARG C 102 11.913 6.848 -16.384 1.00 0.00 C ATOM 191 CG ARG C 102 12.197 6.994 -14.894 1.00 0.00 C ATOM 192 CD ARG C 102 10.938 7.480 -14.155 1.00 0.00 C ATOM 193 NE ARG C 102 9.999 6.299 -14.146 1.00 0.00 N ATOM 194 CZ ARG C 102 8.898 6.373 -13.445 1.00 0.00 C ATOM 195 NH1 ARG C 102 8.966 6.541 -12.144 1.00 0.00 N ATOM 196 NH2 ARG C 102 7.744 6.292 -14.052 1.00 0.00 N1+ ATOM 0 H ARG C 102 12.559 4.483 -15.799 1.00 0.00 H new ATOM 0 HA ARG C 102 12.853 6.116 -18.183 1.00 0.00 H new ATOM 0 HB2 ARG C 102 11.762 7.833 -16.825 1.00 0.00 H new ATOM 0 HB3 ARG C 102 10.988 6.290 -16.526 1.00 0.00 H new ATOM 0 HG2 ARG C 102 12.521 6.038 -14.483 1.00 0.00 H new ATOM 0 HG3 ARG C 102 13.013 7.700 -14.740 1.00 0.00 H new ATOM 0 HD2 ARG C 102 11.177 7.800 -13.141 1.00 0.00 H new ATOM 0 HD3 ARG C 102 10.490 8.335 -14.662 1.00 0.00 H new ATOM 0 HE ARG C 102 10.220 5.457 -14.678 1.00 0.00 H new ATOM 0 HH11 ARG C 102 9.874 6.613 -11.686 1.00 0.00 H new ATOM 0 HH12 ARG C 102 8.110 6.599 -11.592 1.00 0.00 H new ATOM 0 HH21 ARG C 102 7.708 6.172 -15.064 1.00 0.00 H new ATOM 0 HH22 ARG C 102 6.879 6.349 -13.514 1.00 0.00 H new ATOM 210 N MET C 103 15.166 6.609 -15.881 1.00 0.00 N ATOM 211 CA MET C 103 16.560 7.209 -15.765 1.00 0.00 C ATOM 212 C MET C 103 17.404 6.699 -16.951 1.00 0.00 C ATOM 213 O MET C 103 18.225 7.428 -17.513 1.00 0.00 O ATOM 214 CB MET C 103 17.145 6.668 -14.441 1.00 0.00 C ATOM 215 CG MET C 103 16.339 7.194 -13.242 1.00 0.00 C ATOM 216 SD MET C 103 17.156 6.691 -11.709 1.00 0.00 S ATOM 217 CE MET C 103 15.828 7.181 -10.581 1.00 0.00 C ATOM 0 H MET C 103 14.869 6.039 -15.089 1.00 0.00 H new ATOM 0 HA MET C 103 16.550 8.299 -15.777 1.00 0.00 H new ATOM 0 HB2 MET C 103 17.129 5.578 -14.448 1.00 0.00 H new ATOM 0 HB3 MET C 103 18.188 6.971 -14.347 1.00 0.00 H new ATOM 0 HG2 MET C 103 16.263 8.280 -13.288 1.00 0.00 H new ATOM 0 HG3 MET C 103 15.322 6.802 -13.272 1.00 0.00 H new ATOM 0 HE1 MET C 103 16.220 7.875 -9.837 1.00 0.00 H new ATOM 0 HE2 MET C 103 15.031 7.666 -11.145 1.00 0.00 H new ATOM 0 HE3 MET C 103 15.432 6.298 -10.080 1.00 0.00 H new ATOM 227 N PHE C 104 17.192 5.463 -17.362 1.00 0.00 N ATOM 228 CA PHE C 104 17.910 4.922 -18.552 1.00 0.00 C ATOM 229 C PHE C 104 17.343 5.543 -19.845 1.00 0.00 C ATOM 230 O PHE C 104 18.101 6.051 -20.682 1.00 0.00 O ATOM 231 CB PHE C 104 17.677 3.399 -18.538 1.00 0.00 C ATOM 232 CG PHE C 104 18.802 2.705 -17.795 1.00 0.00 C ATOM 233 CD1 PHE C 104 18.830 2.691 -16.395 1.00 0.00 C ATOM 234 CD2 PHE C 104 19.818 2.079 -18.517 1.00 0.00 C ATOM 235 CE1 PHE C 104 19.875 2.041 -15.725 1.00 0.00 C ATOM 236 CE2 PHE C 104 20.859 1.432 -17.850 1.00 0.00 C ATOM 237 CZ PHE C 104 20.890 1.411 -16.452 1.00 0.00 C ATOM 0 H PHE C 104 16.548 4.810 -16.916 1.00 0.00 H new ATOM 0 HA PHE C 104 18.973 5.159 -18.519 1.00 0.00 H new ATOM 0 HB2 PHE C 104 16.723 3.174 -18.061 1.00 0.00 H new ATOM 0 HB3 PHE C 104 17.619 3.023 -19.559 1.00 0.00 H new ATOM 0 HD1 PHE C 104 18.048 3.180 -15.833 1.00 0.00 H new ATOM 0 HD2 PHE C 104 19.799 2.095 -19.597 1.00 0.00 H new ATOM 0 HE1 PHE C 104 19.897 2.027 -14.645 1.00 0.00 H new ATOM 0 HE2 PHE C 104 21.642 0.947 -18.414 1.00 0.00 H new ATOM 0 HZ PHE C 104 21.695 0.910 -15.935 1.00 0.00 H new ATOM 247 N ASP C 105 16.038 5.547 -20.020 1.00 0.00 N ATOM 248 CA ASP C 105 15.445 6.095 -21.300 1.00 0.00 C ATOM 249 C ASP C 105 15.376 7.632 -21.290 1.00 0.00 C ATOM 250 O ASP C 105 14.415 8.217 -20.832 1.00 0.00 O ATOM 251 CB ASP C 105 14.022 5.496 -21.391 1.00 0.00 C ATOM 252 CG ASP C 105 13.731 5.225 -22.818 1.00 0.00 C ATOM 253 OD1 ASP C 105 14.210 4.295 -23.313 1.00 0.00 O ATOM 254 OD2 ASP C 105 13.113 5.980 -23.456 1.00 0.00 O1- ATOM 0 H ASP C 105 15.360 5.199 -19.342 1.00 0.00 H new ATOM 0 HA ASP C 105 16.063 5.826 -22.156 1.00 0.00 H new ATOM 0 HB2 ASP C 105 13.957 4.578 -20.808 1.00 0.00 H new ATOM 0 HB3 ASP C 105 13.289 6.189 -20.977 1.00 0.00 H new ATOM 259 N LYS C 106 16.348 8.276 -21.894 1.00 0.00 N ATOM 260 CA LYS C 106 16.333 9.792 -22.009 1.00 0.00 C ATOM 261 C LYS C 106 15.092 10.270 -22.787 1.00 0.00 C ATOM 262 O LYS C 106 14.570 11.339 -22.527 1.00 0.00 O ATOM 263 CB LYS C 106 17.607 10.166 -22.817 1.00 0.00 C ATOM 264 CG LYS C 106 18.880 9.674 -22.100 1.00 0.00 C ATOM 265 CD LYS C 106 19.055 10.433 -20.760 1.00 0.00 C ATOM 266 CE LYS C 106 18.488 9.607 -19.577 1.00 0.00 C ATOM 267 NZ LYS C 106 19.105 8.247 -19.683 1.00 0.00 N1+ ATOM 0 H LYS C 106 17.159 7.825 -22.317 1.00 0.00 H new ATOM 0 HA LYS C 106 16.308 10.256 -21.023 1.00 0.00 H new ATOM 0 HB2 LYS C 106 17.553 9.726 -23.813 1.00 0.00 H new ATOM 0 HB3 LYS C 106 17.654 11.247 -22.949 1.00 0.00 H new ATOM 0 HG2 LYS C 106 18.813 8.602 -21.915 1.00 0.00 H new ATOM 0 HG3 LYS C 106 19.751 9.834 -22.735 1.00 0.00 H new ATOM 0 HD2 LYS C 106 20.112 10.640 -20.590 1.00 0.00 H new ATOM 0 HD3 LYS C 106 18.546 11.395 -20.814 1.00 0.00 H new ATOM 0 HE2 LYS C 106 18.735 10.073 -18.623 1.00 0.00 H new ATOM 0 HE3 LYS C 106 17.401 9.546 -19.630 1.00 0.00 H new ATOM 0 HZ1 LYS C 106 19.196 7.832 -18.734 1.00 0.00 H new ATOM 0 HZ2 LYS C 106 18.502 7.637 -20.271 1.00 0.00 H new ATOM 0 HZ3 LYS C 106 20.046 8.326 -20.118 1.00 0.00 H new ATOM 281 N ASN C 107 14.676 9.540 -23.798 1.00 0.00 N ATOM 282 CA ASN C 107 13.513 10.022 -24.635 1.00 0.00 C ATOM 283 C ASN C 107 12.149 9.546 -24.077 1.00 0.00 C ATOM 284 O ASN C 107 11.125 9.848 -24.661 1.00 0.00 O ATOM 285 CB ASN C 107 13.735 9.424 -26.028 1.00 0.00 C ATOM 286 CG ASN C 107 12.962 10.245 -27.065 1.00 0.00 C ATOM 287 OD1 ASN C 107 13.458 11.241 -27.558 1.00 0.00 O ATOM 288 ND2 ASN C 107 11.764 9.894 -27.403 1.00 0.00 N ATOM 0 H ASN C 107 15.079 8.647 -24.081 1.00 0.00 H new ATOM 0 HA ASN C 107 13.477 11.111 -24.640 1.00 0.00 H new ATOM 0 HB2 ASN C 107 14.798 9.422 -26.269 1.00 0.00 H new ATOM 0 HB3 ASN C 107 13.401 8.387 -26.048 1.00 0.00 H new ATOM 0 HD21 ASN C 107 11.241 10.451 -28.079 1.00 0.00 H new ATOM 0 HD22 ASN C 107 11.342 9.060 -26.994 1.00 0.00 H new ATOM 295 N ALA C 108 12.119 8.717 -23.025 1.00 0.00 N ATOM 296 CA ALA C 108 10.803 8.121 -22.508 1.00 0.00 C ATOM 297 C ALA C 108 10.071 7.351 -23.645 1.00 0.00 C ATOM 298 O ALA C 108 8.881 7.086 -23.563 1.00 0.00 O ATOM 299 CB ALA C 108 9.940 9.301 -22.029 1.00 0.00 C ATOM 0 H ALA C 108 12.947 8.428 -22.503 1.00 0.00 H new ATOM 0 HA ALA C 108 10.989 7.414 -21.699 1.00 0.00 H new ATOM 0 HB1 ALA C 108 8.989 8.926 -21.650 1.00 0.00 H new ATOM 0 HB2 ALA C 108 10.462 9.835 -21.235 1.00 0.00 H new ATOM 0 HB3 ALA C 108 9.757 9.980 -22.862 1.00 0.00 H new ATOM 305 N ASP C 109 10.793 6.959 -24.677 1.00 0.00 N ATOM 306 CA ASP C 109 10.206 6.173 -25.826 1.00 0.00 C ATOM 307 C ASP C 109 9.705 4.786 -25.374 1.00 0.00 C ATOM 308 O ASP C 109 8.793 4.243 -25.964 1.00 0.00 O ATOM 309 CB ASP C 109 11.329 6.068 -26.920 1.00 0.00 C ATOM 310 CG ASP C 109 12.620 5.530 -26.347 1.00 0.00 C ATOM 311 OD1 ASP C 109 12.644 4.506 -25.819 1.00 0.00 O1- ATOM 312 OD2 ASP C 109 13.593 6.186 -26.380 1.00 0.00 O ATOM 0 H ASP C 109 11.789 7.155 -24.774 1.00 0.00 H new ATOM 0 HA ASP C 109 9.327 6.676 -26.229 1.00 0.00 H new ATOM 0 HB2 ASP C 109 10.991 5.418 -27.727 1.00 0.00 H new ATOM 0 HB3 ASP C 109 11.506 7.052 -27.355 1.00 0.00 H new ATOM 317 N GLY C 110 10.291 4.211 -24.348 1.00 0.00 N ATOM 318 CA GLY C 110 9.849 2.849 -23.883 1.00 0.00 C ATOM 319 C GLY C 110 10.941 1.790 -24.132 1.00 0.00 C ATOM 320 O GLY C 110 10.886 0.716 -23.565 1.00 0.00 O ATOM 0 H GLY C 110 11.055 4.623 -23.812 1.00 0.00 H new ATOM 0 HA2 GLY C 110 9.610 2.885 -22.820 1.00 0.00 H new ATOM 0 HA3 GLY C 110 8.936 2.563 -24.405 1.00 0.00 H new ATOM 324 N TYR C 111 11.961 2.096 -24.921 1.00 0.00 N ATOM 325 CA TYR C 111 13.106 1.121 -25.127 1.00 0.00 C ATOM 326 C TYR C 111 14.415 1.870 -24.867 1.00 0.00 C ATOM 327 O TYR C 111 14.643 2.944 -25.454 1.00 0.00 O ATOM 328 CB TYR C 111 13.040 0.699 -26.608 1.00 0.00 C ATOM 329 CG TYR C 111 11.698 0.054 -26.920 1.00 0.00 C ATOM 330 CD1 TYR C 111 11.471 -1.294 -26.607 1.00 0.00 C ATOM 331 CD2 TYR C 111 10.683 0.810 -27.525 1.00 0.00 C ATOM 332 CE1 TYR C 111 10.233 -1.876 -26.892 1.00 0.00 C ATOM 333 CE2 TYR C 111 9.451 0.227 -27.807 1.00 0.00 C ATOM 334 CZ TYR C 111 9.223 -1.113 -27.497 1.00 0.00 C ATOM 335 OH TYR C 111 8.001 -1.678 -27.784 1.00 0.00 O ATOM 0 H TYR C 111 12.051 2.975 -25.430 1.00 0.00 H new ATOM 0 HA TYR C 111 13.047 0.256 -24.466 1.00 0.00 H new ATOM 0 HB2 TYR C 111 13.189 1.569 -27.247 1.00 0.00 H new ATOM 0 HB3 TYR C 111 13.846 -0.000 -26.829 1.00 0.00 H new ATOM 0 HD1 TYR C 111 12.252 -1.881 -26.146 1.00 0.00 H new ATOM 0 HD2 TYR C 111 10.858 1.847 -27.772 1.00 0.00 H new ATOM 0 HE1 TYR C 111 10.054 -2.912 -26.647 1.00 0.00 H new ATOM 0 HE2 TYR C 111 8.670 0.814 -28.267 1.00 0.00 H new ATOM 0 HH TYR C 111 7.420 -1.007 -28.200 1.00 0.00 H new ATOM 345 N ILE C 112 15.287 1.348 -24.039 1.00 0.00 N ATOM 346 CA ILE C 112 16.571 2.089 -23.771 1.00 0.00 C ATOM 347 C ILE C 112 17.465 1.910 -24.994 1.00 0.00 C ATOM 348 O ILE C 112 17.798 0.795 -25.371 1.00 0.00 O ATOM 349 CB ILE C 112 17.207 1.409 -22.526 1.00 0.00 C ATOM 350 CG1 ILE C 112 16.245 1.475 -21.329 1.00 0.00 C ATOM 351 CG2 ILE C 112 18.513 2.120 -22.147 1.00 0.00 C ATOM 352 CD1 ILE C 112 16.844 0.696 -20.155 1.00 0.00 C ATOM 0 H ILE C 112 15.175 0.463 -23.545 1.00 0.00 H new ATOM 0 HA ILE C 112 16.426 3.154 -23.589 1.00 0.00 H new ATOM 0 HB ILE C 112 17.410 0.367 -22.774 1.00 0.00 H new ATOM 0 HG12 ILE C 112 16.074 2.513 -21.042 1.00 0.00 H new ATOM 0 HG13 ILE C 112 15.277 1.056 -21.602 1.00 0.00 H new ATOM 0 HG21 ILE C 112 18.951 1.636 -21.274 1.00 0.00 H new ATOM 0 HG22 ILE C 112 19.213 2.065 -22.981 1.00 0.00 H new ATOM 0 HG23 ILE C 112 18.305 3.165 -21.917 1.00 0.00 H new ATOM 0 HD11 ILE C 112 16.164 0.741 -19.304 1.00 0.00 H new ATOM 0 HD12 ILE C 112 16.993 -0.344 -20.446 1.00 0.00 H new ATOM 0 HD13 ILE C 112 17.802 1.136 -19.878 1.00 0.00 H new ATOM 364 N ASP C 113 17.847 2.991 -25.608 1.00 0.00 N ATOM 365 CA ASP C 113 18.707 2.929 -26.830 1.00 0.00 C ATOM 366 C ASP C 113 20.145 3.194 -26.437 1.00 0.00 C ATOM 367 O ASP C 113 20.416 3.822 -25.403 1.00 0.00 O ATOM 368 CB ASP C 113 18.200 4.056 -27.749 1.00 0.00 C ATOM 369 CG ASP C 113 18.886 3.956 -29.094 1.00 0.00 C ATOM 370 OD1 ASP C 113 18.378 3.247 -29.946 1.00 0.00 O ATOM 371 OD2 ASP C 113 19.907 4.558 -29.249 1.00 0.00 O1- ATOM 0 H ASP C 113 17.597 3.935 -25.313 1.00 0.00 H new ATOM 0 HA ASP C 113 18.660 1.957 -27.322 1.00 0.00 H new ATOM 0 HB2 ASP C 113 17.120 3.980 -27.873 1.00 0.00 H new ATOM 0 HB3 ASP C 113 18.402 5.027 -27.297 1.00 0.00 H new ATOM 376 N LEU C 114 21.077 2.753 -27.240 1.00 0.00 N ATOM 377 CA LEU C 114 22.520 3.009 -26.929 1.00 0.00 C ATOM 378 C LEU C 114 22.762 4.520 -26.752 1.00 0.00 C ATOM 379 O LEU C 114 23.470 4.932 -25.834 1.00 0.00 O ATOM 380 CB LEU C 114 23.363 2.452 -28.128 1.00 0.00 C ATOM 381 CG LEU C 114 22.807 2.928 -29.501 1.00 0.00 C ATOM 382 CD1 LEU C 114 23.828 3.825 -30.202 1.00 0.00 C ATOM 383 CD2 LEU C 114 22.516 1.719 -30.392 1.00 0.00 C ATOM 0 H LEU C 114 20.905 2.227 -28.097 1.00 0.00 H new ATOM 0 HA LEU C 114 22.811 2.517 -26.001 1.00 0.00 H new ATOM 0 HB2 LEU C 114 24.399 2.775 -28.024 1.00 0.00 H new ATOM 0 HB3 LEU C 114 23.364 1.362 -28.095 1.00 0.00 H new ATOM 0 HG LEU C 114 21.889 3.489 -29.327 1.00 0.00 H new ATOM 0 HD11 LEU C 114 23.427 4.152 -31.162 1.00 0.00 H new ATOM 0 HD12 LEU C 114 24.035 4.696 -29.580 1.00 0.00 H new ATOM 0 HD13 LEU C 114 24.751 3.268 -30.365 1.00 0.00 H new ATOM 0 HD21 LEU C 114 22.127 2.059 -31.352 1.00 0.00 H new ATOM 0 HD22 LEU C 114 23.435 1.156 -30.552 1.00 0.00 H new ATOM 0 HD23 LEU C 114 21.778 1.079 -29.908 1.00 0.00 H new ATOM 395 N ASP C 115 22.151 5.355 -27.577 1.00 0.00 N ATOM 396 CA ASP C 115 22.339 6.838 -27.407 1.00 0.00 C ATOM 397 C ASP C 115 21.778 7.292 -26.055 1.00 0.00 C ATOM 398 O ASP C 115 22.417 8.065 -25.338 1.00 0.00 O ATOM 399 CB ASP C 115 21.589 7.515 -28.567 1.00 0.00 C ATOM 400 CG ASP C 115 22.542 8.435 -29.308 1.00 0.00 C ATOM 401 OD1 ASP C 115 23.564 7.957 -29.773 1.00 0.00 O ATOM 402 OD2 ASP C 115 22.248 9.605 -29.402 1.00 0.00 O1- ATOM 0 H ASP C 115 21.542 5.077 -28.346 1.00 0.00 H new ATOM 0 HA ASP C 115 23.395 7.107 -27.423 1.00 0.00 H new ATOM 0 HB2 ASP C 115 21.190 6.762 -29.246 1.00 0.00 H new ATOM 0 HB3 ASP C 115 20.740 8.082 -28.185 1.00 0.00 H new ATOM 407 N GLU C 116 20.626 6.766 -25.652 1.00 0.00 N ATOM 408 CA GLU C 116 20.061 7.129 -24.296 1.00 0.00 C ATOM 409 C GLU C 116 21.046 6.667 -23.212 1.00 0.00 C ATOM 410 O GLU C 116 21.276 7.378 -22.220 1.00 0.00 O ATOM 411 CB GLU C 116 18.718 6.359 -24.168 1.00 0.00 C ATOM 412 CG GLU C 116 17.702 6.879 -25.207 1.00 0.00 C ATOM 413 CD GLU C 116 16.341 6.268 -24.961 1.00 0.00 C ATOM 414 OE1 GLU C 116 16.113 5.164 -25.317 1.00 0.00 O1- ATOM 415 OE2 GLU C 116 15.524 6.899 -24.427 1.00 0.00 O ATOM 0 H GLU C 116 20.063 6.112 -26.196 1.00 0.00 H new ATOM 0 HA GLU C 116 19.906 8.202 -24.184 1.00 0.00 H new ATOM 0 HB2 GLU C 116 18.887 5.292 -24.316 1.00 0.00 H new ATOM 0 HB3 GLU C 116 18.315 6.481 -23.163 1.00 0.00 H new ATOM 0 HG2 GLU C 116 17.636 7.965 -25.149 1.00 0.00 H new ATOM 0 HG3 GLU C 116 18.042 6.633 -26.213 1.00 0.00 H new ATOM 422 N LEU C 117 21.675 5.516 -23.403 1.00 0.00 N ATOM 423 CA LEU C 117 22.703 5.058 -22.419 1.00 0.00 C ATOM 424 C LEU C 117 23.941 5.972 -22.492 1.00 0.00 C ATOM 425 O LEU C 117 24.471 6.380 -21.477 1.00 0.00 O ATOM 426 CB LEU C 117 23.076 3.610 -22.805 1.00 0.00 C ATOM 427 CG LEU C 117 21.921 2.649 -22.449 1.00 0.00 C ATOM 428 CD1 LEU C 117 22.092 1.332 -23.193 1.00 0.00 C ATOM 429 CD2 LEU C 117 21.941 2.359 -20.950 1.00 0.00 C ATOM 0 H LEU C 117 21.516 4.888 -24.191 1.00 0.00 H new ATOM 0 HA LEU C 117 22.321 5.099 -21.399 1.00 0.00 H new ATOM 0 HB2 LEU C 117 23.290 3.554 -23.872 1.00 0.00 H new ATOM 0 HB3 LEU C 117 23.984 3.309 -22.282 1.00 0.00 H new ATOM 0 HG LEU C 117 20.978 3.116 -22.732 1.00 0.00 H new ATOM 0 HD11 LEU C 117 21.273 0.660 -22.936 1.00 0.00 H new ATOM 0 HD12 LEU C 117 22.086 1.517 -24.267 1.00 0.00 H new ATOM 0 HD13 LEU C 117 23.040 0.874 -22.909 1.00 0.00 H new ATOM 0 HD21 LEU C 117 21.125 1.681 -20.700 1.00 0.00 H new ATOM 0 HD22 LEU C 117 22.892 1.898 -20.681 1.00 0.00 H new ATOM 0 HD23 LEU C 117 21.820 3.291 -20.397 1.00 0.00 H new ATOM 441 N LYS C 118 24.384 6.326 -23.688 1.00 0.00 N ATOM 442 CA LYS C 118 25.599 7.226 -23.824 1.00 0.00 C ATOM 443 C LYS C 118 25.378 8.557 -23.113 1.00 0.00 C ATOM 444 O LYS C 118 26.254 9.023 -22.403 1.00 0.00 O ATOM 445 CB LYS C 118 25.788 7.451 -25.334 1.00 0.00 C ATOM 446 CG LYS C 118 26.322 6.164 -25.990 1.00 0.00 C ATOM 447 CD LYS C 118 25.872 6.070 -27.446 1.00 0.00 C ATOM 448 CE LYS C 118 26.356 7.294 -28.249 1.00 0.00 C ATOM 449 NZ LYS C 118 25.966 7.000 -29.645 1.00 0.00 N1+ ATOM 0 H LYS C 118 23.963 6.035 -24.570 1.00 0.00 H new ATOM 0 HA LYS C 118 26.478 6.770 -23.369 1.00 0.00 H new ATOM 0 HB2 LYS C 118 24.840 7.736 -25.790 1.00 0.00 H new ATOM 0 HB3 LYS C 118 26.484 8.273 -25.504 1.00 0.00 H new ATOM 0 HG2 LYS C 118 27.411 6.150 -25.940 1.00 0.00 H new ATOM 0 HG3 LYS C 118 25.966 5.294 -25.438 1.00 0.00 H new ATOM 0 HD2 LYS C 118 26.264 5.157 -27.894 1.00 0.00 H new ATOM 0 HD3 LYS C 118 24.785 6.006 -27.492 1.00 0.00 H new ATOM 0 HE2 LYS C 118 25.890 8.212 -27.892 1.00 0.00 H new ATOM 0 HE3 LYS C 118 27.434 7.427 -28.158 1.00 0.00 H new ATOM 0 HZ1 LYS C 118 26.508 7.608 -30.292 1.00 0.00 H new ATOM 0 HZ2 LYS C 118 26.166 6.002 -29.859 1.00 0.00 H new ATOM 0 HZ3 LYS C 118 24.950 7.183 -29.767 1.00 0.00 H new ATOM 463 N ILE C 119 24.205 9.150 -23.239 1.00 0.00 N ATOM 464 CA ILE C 119 23.945 10.436 -22.491 1.00 0.00 C ATOM 465 C ILE C 119 24.093 10.151 -20.979 1.00 0.00 C ATOM 466 O ILE C 119 24.704 10.912 -20.252 1.00 0.00 O ATOM 467 CB ILE C 119 22.482 10.854 -22.842 1.00 0.00 C ATOM 468 CG1 ILE C 119 22.349 11.062 -24.358 1.00 0.00 C ATOM 469 CG2 ILE C 119 22.111 12.172 -22.135 1.00 0.00 C ATOM 470 CD1 ILE C 119 20.886 11.320 -24.717 1.00 0.00 C ATOM 0 H ILE C 119 23.433 8.810 -23.813 1.00 0.00 H new ATOM 0 HA ILE C 119 24.639 11.233 -22.759 1.00 0.00 H new ATOM 0 HB ILE C 119 21.813 10.060 -22.509 1.00 0.00 H new ATOM 0 HG12 ILE C 119 22.965 11.904 -24.675 1.00 0.00 H new ATOM 0 HG13 ILE C 119 22.714 10.183 -24.889 1.00 0.00 H new ATOM 0 HG21 ILE C 119 21.088 12.447 -22.392 1.00 0.00 H new ATOM 0 HG22 ILE C 119 22.192 12.041 -21.056 1.00 0.00 H new ATOM 0 HG23 ILE C 119 22.791 12.961 -22.457 1.00 0.00 H new ATOM 0 HD11 ILE C 119 20.796 11.467 -25.793 1.00 0.00 H new ATOM 0 HD12 ILE C 119 20.281 10.465 -24.416 1.00 0.00 H new ATOM 0 HD13 ILE C 119 20.536 12.213 -24.198 1.00 0.00 H new ATOM 482 N MET C 120 23.562 9.033 -20.522 1.00 0.00 N ATOM 483 CA MET C 120 23.690 8.663 -19.075 1.00 0.00 C ATOM 484 C MET C 120 25.170 8.425 -18.721 1.00 0.00 C ATOM 485 O MET C 120 25.636 8.871 -17.684 1.00 0.00 O ATOM 486 CB MET C 120 22.860 7.377 -18.921 1.00 0.00 C ATOM 487 CG MET C 120 22.728 6.989 -17.443 1.00 0.00 C ATOM 488 SD MET C 120 21.698 5.503 -17.318 1.00 0.00 S ATOM 489 CE MET C 120 22.872 4.327 -18.044 1.00 0.00 C ATOM 0 H MET C 120 23.046 8.363 -21.093 1.00 0.00 H new ATOM 0 HA MET C 120 23.336 9.447 -18.405 1.00 0.00 H new ATOM 0 HB2 MET C 120 21.870 7.524 -19.353 1.00 0.00 H new ATOM 0 HB3 MET C 120 23.332 6.565 -19.474 1.00 0.00 H new ATOM 0 HG2 MET C 120 23.712 6.803 -17.012 1.00 0.00 H new ATOM 0 HG3 MET C 120 22.281 7.806 -16.877 1.00 0.00 H new ATOM 0 HE1 MET C 120 22.621 3.316 -17.721 1.00 0.00 H new ATOM 0 HE2 MET C 120 22.819 4.385 -19.131 1.00 0.00 H new ATOM 0 HE3 MET C 120 23.882 4.572 -17.716 1.00 0.00 H new ATOM 499 N LEU C 121 25.920 7.750 -19.573 1.00 0.00 N ATOM 500 CA LEU C 121 27.380 7.538 -19.266 1.00 0.00 C ATOM 501 C LEU C 121 28.118 8.880 -19.301 1.00 0.00 C ATOM 502 O LEU C 121 28.886 9.189 -18.413 1.00 0.00 O ATOM 503 CB LEU C 121 27.923 6.584 -20.355 1.00 0.00 C ATOM 504 CG LEU C 121 27.738 5.088 -19.949 1.00 0.00 C ATOM 505 CD1 LEU C 121 28.617 4.752 -18.749 1.00 0.00 C ATOM 506 CD2 LEU C 121 26.276 4.769 -19.602 1.00 0.00 C ATOM 0 H LEU C 121 25.592 7.345 -20.450 1.00 0.00 H new ATOM 0 HA LEU C 121 27.525 7.112 -18.273 1.00 0.00 H new ATOM 0 HB2 LEU C 121 27.407 6.773 -21.296 1.00 0.00 H new ATOM 0 HB3 LEU C 121 28.980 6.788 -20.525 1.00 0.00 H new ATOM 0 HG LEU C 121 28.031 4.483 -20.807 1.00 0.00 H new ATOM 0 HD11 LEU C 121 28.477 3.706 -18.477 1.00 0.00 H new ATOM 0 HD12 LEU C 121 29.663 4.924 -19.004 1.00 0.00 H new ATOM 0 HD13 LEU C 121 28.340 5.386 -17.906 1.00 0.00 H new ATOM 0 HD21 LEU C 121 26.189 3.718 -19.325 1.00 0.00 H new ATOM 0 HD22 LEU C 121 25.956 5.392 -18.767 1.00 0.00 H new ATOM 0 HD23 LEU C 121 25.645 4.969 -20.468 1.00 0.00 H new ATOM 518 N GLN C 122 27.831 9.716 -20.284 1.00 0.00 N ATOM 519 CA GLN C 122 28.474 11.073 -20.329 1.00 0.00 C ATOM 520 C GLN C 122 28.063 11.850 -19.059 1.00 0.00 C ATOM 521 O GLN C 122 28.884 12.473 -18.410 1.00 0.00 O ATOM 522 CB GLN C 122 27.892 11.744 -21.596 1.00 0.00 C ATOM 523 CG GLN C 122 28.691 13.000 -21.965 1.00 0.00 C ATOM 524 CD GLN C 122 27.997 13.702 -23.137 1.00 0.00 C ATOM 525 OE1 GLN C 122 27.011 14.397 -22.947 1.00 0.00 O ATOM 526 NE2 GLN C 122 28.440 13.533 -24.341 1.00 0.00 N ATOM 0 H GLN C 122 27.185 9.516 -21.048 1.00 0.00 H new ATOM 0 HA GLN C 122 29.563 11.039 -20.363 1.00 0.00 H new ATOM 0 HB2 GLN C 122 27.910 11.039 -22.427 1.00 0.00 H new ATOM 0 HB3 GLN C 122 26.848 12.009 -21.426 1.00 0.00 H new ATOM 0 HG2 GLN C 122 28.756 13.671 -21.108 1.00 0.00 H new ATOM 0 HG3 GLN C 122 29.712 12.731 -22.237 1.00 0.00 H new ATOM 0 HE21 GLN C 122 29.263 12.953 -24.505 1.00 0.00 H new ATOM 0 HE22 GLN C 122 27.966 13.979 -25.126 1.00 0.00 H new ATOM 535 N ALA C 123 26.801 11.769 -18.679 1.00 0.00 N ATOM 536 CA ALA C 123 26.330 12.477 -17.437 1.00 0.00 C ATOM 537 C ALA C 123 26.991 11.891 -16.172 1.00 0.00 C ATOM 538 O ALA C 123 27.118 12.580 -15.173 1.00 0.00 O ATOM 539 CB ALA C 123 24.811 12.276 -17.387 1.00 0.00 C ATOM 0 H ALA C 123 26.080 11.244 -19.175 1.00 0.00 H new ATOM 0 HA ALA C 123 26.599 13.533 -17.466 1.00 0.00 H new ATOM 0 HB1 ALA C 123 24.408 12.770 -16.503 1.00 0.00 H new ATOM 0 HB2 ALA C 123 24.358 12.705 -18.281 1.00 0.00 H new ATOM 0 HB3 ALA C 123 24.586 11.210 -17.342 1.00 0.00 H new ATOM 545 N THR C 124 27.367 10.630 -16.181 1.00 0.00 N ATOM 546 CA THR C 124 27.988 10.031 -14.956 1.00 0.00 C ATOM 547 C THR C 124 29.529 10.237 -14.882 1.00 0.00 C ATOM 548 O THR C 124 30.125 9.980 -13.835 1.00 0.00 O ATOM 549 CB THR C 124 27.558 8.532 -14.898 1.00 0.00 C ATOM 550 OG1 THR C 124 27.591 7.930 -16.196 1.00 0.00 O ATOM 551 CG2 THR C 124 26.142 8.409 -14.297 1.00 0.00 C ATOM 0 H THR C 124 27.271 9.998 -16.975 1.00 0.00 H new ATOM 0 HA THR C 124 27.625 10.550 -14.069 1.00 0.00 H new ATOM 0 HB THR C 124 28.268 8.004 -14.262 1.00 0.00 H new ATOM 0 HG1 THR C 124 26.698 7.968 -16.597 1.00 0.00 H new ATOM 0 HG21 THR C 124 25.852 7.359 -14.261 1.00 0.00 H new ATOM 0 HG22 THR C 124 26.138 8.821 -13.288 1.00 0.00 H new ATOM 0 HG23 THR C 124 25.435 8.960 -14.917 1.00 0.00 H new ATOM 559 N GLY C 125 30.186 10.762 -15.924 1.00 0.00 N ATOM 560 CA GLY C 125 31.661 11.034 -15.782 1.00 0.00 C ATOM 561 C GLY C 125 32.423 10.919 -17.106 1.00 0.00 C ATOM 562 O GLY C 125 32.570 11.896 -17.823 1.00 0.00 O ATOM 0 H GLY C 125 29.774 11.001 -16.826 1.00 0.00 H new ATOM 0 HA2 GLY C 125 31.802 12.035 -15.374 1.00 0.00 H new ATOM 0 HA3 GLY C 125 32.086 10.334 -15.063 1.00 0.00 H new ATOM 566 N GLU C 126 33.004 9.765 -17.380 1.00 0.00 N ATOM 567 CA GLU C 126 33.884 9.614 -18.601 1.00 0.00 C ATOM 568 C GLU C 126 33.054 9.277 -19.838 1.00 0.00 C ATOM 569 O GLU C 126 32.053 8.564 -19.757 1.00 0.00 O ATOM 570 CB GLU C 126 34.870 8.463 -18.272 1.00 0.00 C ATOM 571 CG GLU C 126 35.965 8.355 -19.368 1.00 0.00 C ATOM 572 CD GLU C 126 36.890 9.578 -19.341 1.00 0.00 C ATOM 573 OE1 GLU C 126 37.031 10.191 -18.300 1.00 0.00 O1- ATOM 574 OE2 GLU C 126 37.448 9.886 -20.368 1.00 0.00 O ATOM 0 H GLU C 126 32.908 8.922 -16.814 1.00 0.00 H new ATOM 0 HA GLU C 126 34.410 10.542 -18.826 1.00 0.00 H new ATOM 0 HB2 GLU C 126 35.334 8.640 -17.302 1.00 0.00 H new ATOM 0 HB3 GLU C 126 34.327 7.521 -18.198 1.00 0.00 H new ATOM 0 HG2 GLU C 126 36.550 7.448 -19.215 1.00 0.00 H new ATOM 0 HG3 GLU C 126 35.496 8.270 -20.349 1.00 0.00 H new ATOM 581 N THR C 127 33.484 9.745 -20.990 1.00 0.00 N ATOM 582 CA THR C 127 32.749 9.429 -22.251 1.00 0.00 C ATOM 583 C THR C 127 32.904 7.913 -22.499 1.00 0.00 C ATOM 584 O THR C 127 33.988 7.353 -22.328 1.00 0.00 O ATOM 585 CB THR C 127 33.473 10.224 -23.366 1.00 0.00 C ATOM 586 OG1 THR C 127 33.824 11.530 -22.900 1.00 0.00 O ATOM 587 CG2 THR C 127 32.547 10.369 -24.576 1.00 0.00 C ATOM 0 H THR C 127 34.311 10.331 -21.106 1.00 0.00 H new ATOM 0 HA THR C 127 31.690 9.686 -22.215 1.00 0.00 H new ATOM 0 HB THR C 127 34.377 9.683 -23.645 1.00 0.00 H new ATOM 0 HG1 THR C 127 34.282 12.020 -23.614 1.00 0.00 H new ATOM 0 HG21 THR C 127 33.057 10.929 -25.360 1.00 0.00 H new ATOM 0 HG22 THR C 127 32.280 9.381 -24.951 1.00 0.00 H new ATOM 0 HG23 THR C 127 31.643 10.901 -24.280 1.00 0.00 H new ATOM 595 N ILE C 128 31.844 7.249 -22.875 1.00 0.00 N ATOM 596 CA ILE C 128 31.913 5.776 -23.085 1.00 0.00 C ATOM 597 C ILE C 128 31.874 5.464 -24.588 1.00 0.00 C ATOM 598 O ILE C 128 31.279 6.199 -25.377 1.00 0.00 O ATOM 599 CB ILE C 128 30.690 5.201 -22.287 1.00 0.00 C ATOM 600 CG1 ILE C 128 31.186 4.345 -21.123 1.00 0.00 C ATOM 601 CG2 ILE C 128 29.777 4.350 -23.154 1.00 0.00 C ATOM 602 CD1 ILE C 128 32.018 5.196 -20.172 1.00 0.00 C ATOM 0 H ILE C 128 30.929 7.667 -23.046 1.00 0.00 H new ATOM 0 HA ILE C 128 32.837 5.321 -22.728 1.00 0.00 H new ATOM 0 HB ILE C 128 30.119 6.057 -21.927 1.00 0.00 H new ATOM 0 HG12 ILE C 128 30.339 3.913 -20.591 1.00 0.00 H new ATOM 0 HG13 ILE C 128 31.784 3.515 -21.499 1.00 0.00 H new ATOM 0 HG21 ILE C 128 28.948 3.977 -22.553 1.00 0.00 H new ATOM 0 HG22 ILE C 128 29.388 4.953 -23.974 1.00 0.00 H new ATOM 0 HG23 ILE C 128 30.339 3.508 -23.558 1.00 0.00 H new ATOM 0 HD11 ILE C 128 32.369 4.580 -19.344 1.00 0.00 H new ATOM 0 HD12 ILE C 128 32.874 5.607 -20.706 1.00 0.00 H new ATOM 0 HD13 ILE C 128 31.407 6.011 -19.784 1.00 0.00 H new ATOM 614 N THR C 129 32.504 4.405 -24.985 1.00 0.00 N ATOM 615 CA THR C 129 32.513 4.004 -26.419 1.00 0.00 C ATOM 616 C THR C 129 31.184 3.264 -26.738 1.00 0.00 C ATOM 617 O THR C 129 30.508 2.773 -25.840 1.00 0.00 O ATOM 618 CB THR C 129 33.741 3.067 -26.532 1.00 0.00 C ATOM 619 OG1 THR C 129 33.820 2.220 -25.367 1.00 0.00 O ATOM 620 CG2 THR C 129 35.028 3.898 -26.631 1.00 0.00 C ATOM 0 H THR C 129 33.026 3.784 -24.367 1.00 0.00 H new ATOM 0 HA THR C 129 32.583 4.835 -27.120 1.00 0.00 H new ATOM 0 HB THR C 129 33.631 2.454 -27.427 1.00 0.00 H new ATOM 0 HG1 THR C 129 33.928 1.287 -25.647 1.00 0.00 H new ATOM 0 HG21 THR C 129 35.887 3.231 -26.710 1.00 0.00 H new ATOM 0 HG22 THR C 129 34.982 4.536 -27.513 1.00 0.00 H new ATOM 0 HG23 THR C 129 35.131 4.517 -25.740 1.00 0.00 H new ATOM 628 N GLU C 130 30.791 3.204 -27.997 1.00 0.00 N ATOM 629 CA GLU C 130 29.472 2.531 -28.356 1.00 0.00 C ATOM 630 C GLU C 130 29.488 1.065 -27.857 1.00 0.00 C ATOM 631 O GLU C 130 28.486 0.536 -27.409 1.00 0.00 O ATOM 632 CB GLU C 130 29.413 2.549 -29.903 1.00 0.00 C ATOM 633 CG GLU C 130 29.477 4.004 -30.442 1.00 0.00 C ATOM 634 CD GLU C 130 28.390 4.868 -29.829 1.00 0.00 C ATOM 635 OE1 GLU C 130 27.223 4.542 -29.972 1.00 0.00 O ATOM 636 OE2 GLU C 130 28.731 5.844 -29.232 1.00 0.00 O1- ATOM 0 H GLU C 130 31.312 3.584 -28.787 1.00 0.00 H new ATOM 0 HA GLU C 130 28.617 3.035 -27.905 1.00 0.00 H new ATOM 0 HB2 GLU C 130 30.242 1.969 -30.309 1.00 0.00 H new ATOM 0 HB3 GLU C 130 28.494 2.071 -30.242 1.00 0.00 H new ATOM 0 HG2 GLU C 130 30.454 4.433 -30.220 1.00 0.00 H new ATOM 0 HG3 GLU C 130 29.371 3.997 -31.527 1.00 0.00 H new ATOM 643 N ASP C 131 30.636 0.430 -27.906 1.00 0.00 N ATOM 644 CA ASP C 131 30.770 -0.986 -27.398 1.00 0.00 C ATOM 645 C ASP C 131 30.477 -1.075 -25.892 1.00 0.00 C ATOM 646 O ASP C 131 29.810 -1.993 -25.463 1.00 0.00 O ATOM 647 CB ASP C 131 32.223 -1.440 -27.709 1.00 0.00 C ATOM 648 CG ASP C 131 33.230 -0.411 -27.240 1.00 0.00 C ATOM 649 OD1 ASP C 131 33.547 -0.379 -26.076 1.00 0.00 O ATOM 650 OD2 ASP C 131 33.637 0.374 -28.051 1.00 0.00 O1- ATOM 0 H ASP C 131 31.497 0.831 -28.278 1.00 0.00 H new ATOM 0 HA ASP C 131 30.045 -1.636 -27.888 1.00 0.00 H new ATOM 0 HB2 ASP C 131 32.421 -2.395 -27.222 1.00 0.00 H new ATOM 0 HB3 ASP C 131 32.335 -1.600 -28.781 1.00 0.00 H new ATOM 655 N ASP C 132 30.923 -0.113 -25.081 1.00 0.00 N ATOM 656 CA ASP C 132 30.596 -0.174 -23.603 1.00 0.00 C ATOM 657 C ASP C 132 29.074 -0.117 -23.452 1.00 0.00 C ATOM 658 O ASP C 132 28.477 -0.874 -22.693 1.00 0.00 O ATOM 659 CB ASP C 132 31.233 1.075 -22.979 1.00 0.00 C ATOM 660 CG ASP C 132 31.368 0.879 -21.481 1.00 0.00 C ATOM 661 OD1 ASP C 132 32.337 0.273 -21.073 1.00 0.00 O1- ATOM 662 OD2 ASP C 132 30.527 1.347 -20.766 1.00 0.00 O ATOM 0 H ASP C 132 31.483 0.688 -25.374 1.00 0.00 H new ATOM 0 HA ASP C 132 30.966 -1.081 -23.125 1.00 0.00 H new ATOM 0 HB2 ASP C 132 32.212 1.257 -23.422 1.00 0.00 H new ATOM 0 HB3 ASP C 132 30.620 1.952 -23.188 1.00 0.00 H new ATOM 667 N ILE C 133 28.430 0.712 -24.262 1.00 0.00 N ATOM 668 CA ILE C 133 26.925 0.770 -24.265 1.00 0.00 C ATOM 669 C ILE C 133 26.397 -0.627 -24.651 1.00 0.00 C ATOM 670 O ILE C 133 25.482 -1.158 -24.019 1.00 0.00 O ATOM 671 CB ILE C 133 26.537 1.778 -25.390 1.00 0.00 C ATOM 672 CG1 ILE C 133 27.258 3.132 -25.223 1.00 0.00 C ATOM 673 CG2 ILE C 133 25.033 2.028 -25.335 1.00 0.00 C ATOM 674 CD1 ILE C 133 26.904 3.750 -23.879 1.00 0.00 C ATOM 0 H ILE C 133 28.885 1.347 -24.918 1.00 0.00 H new ATOM 0 HA ILE C 133 26.518 1.067 -23.298 1.00 0.00 H new ATOM 0 HB ILE C 133 26.834 1.343 -26.344 1.00 0.00 H new ATOM 0 HG12 ILE C 133 28.336 2.990 -25.294 1.00 0.00 H new ATOM 0 HG13 ILE C 133 26.972 3.807 -26.029 1.00 0.00 H new ATOM 0 HG21 ILE C 133 24.752 2.732 -26.118 1.00 0.00 H new ATOM 0 HG22 ILE C 133 24.502 1.088 -25.485 1.00 0.00 H new ATOM 0 HG23 ILE C 133 24.768 2.443 -24.362 1.00 0.00 H new ATOM 0 HD11 ILE C 133 27.418 4.705 -23.771 1.00 0.00 H new ATOM 0 HD12 ILE C 133 25.827 3.909 -23.824 1.00 0.00 H new ATOM 0 HD13 ILE C 133 27.213 3.079 -23.077 1.00 0.00 H new ATOM 686 N GLU C 134 26.976 -1.220 -25.686 1.00 0.00 N ATOM 687 CA GLU C 134 26.546 -2.580 -26.128 1.00 0.00 C ATOM 688 C GLU C 134 26.785 -3.571 -24.978 1.00 0.00 C ATOM 689 O GLU C 134 25.957 -4.420 -24.712 1.00 0.00 O ATOM 690 CB GLU C 134 27.453 -2.922 -27.335 1.00 0.00 C ATOM 691 CG GLU C 134 26.772 -3.964 -28.237 1.00 0.00 C ATOM 692 CD GLU C 134 27.286 -5.351 -27.899 1.00 0.00 C ATOM 693 OE1 GLU C 134 28.450 -5.619 -28.136 1.00 0.00 O ATOM 694 OE2 GLU C 134 26.520 -6.142 -27.384 1.00 0.00 O1- ATOM 0 H GLU C 134 27.729 -0.809 -26.238 1.00 0.00 H new ATOM 0 HA GLU C 134 25.491 -2.626 -26.399 1.00 0.00 H new ATOM 0 HB2 GLU C 134 27.664 -2.019 -27.907 1.00 0.00 H new ATOM 0 HB3 GLU C 134 28.410 -3.307 -26.982 1.00 0.00 H new ATOM 0 HG2 GLU C 134 25.691 -3.924 -28.102 1.00 0.00 H new ATOM 0 HG3 GLU C 134 26.971 -3.738 -29.284 1.00 0.00 H new ATOM 701 N GLU C 135 27.893 -3.444 -24.274 1.00 0.00 N ATOM 702 CA GLU C 135 28.173 -4.379 -23.140 1.00 0.00 C ATOM 703 C GLU C 135 27.055 -4.286 -22.094 1.00 0.00 C ATOM 704 O GLU C 135 26.578 -5.300 -21.608 1.00 0.00 O ATOM 705 CB GLU C 135 29.507 -3.906 -22.539 1.00 0.00 C ATOM 706 CG GLU C 135 30.008 -4.953 -21.520 1.00 0.00 C ATOM 707 CD GLU C 135 30.403 -6.243 -22.226 1.00 0.00 C ATOM 708 OE1 GLU C 135 30.816 -6.186 -23.357 1.00 0.00 O1- ATOM 709 OE2 GLU C 135 30.292 -7.270 -21.620 1.00 0.00 O ATOM 0 H GLU C 135 28.608 -2.736 -24.439 1.00 0.00 H new ATOM 0 HA GLU C 135 28.224 -5.417 -23.469 1.00 0.00 H new ATOM 0 HB2 GLU C 135 30.246 -3.767 -23.328 1.00 0.00 H new ATOM 0 HB3 GLU C 135 29.377 -2.940 -22.051 1.00 0.00 H new ATOM 0 HG2 GLU C 135 30.863 -4.555 -20.973 1.00 0.00 H new ATOM 0 HG3 GLU C 135 29.227 -5.158 -20.787 1.00 0.00 H new ATOM 716 N LEU C 136 26.593 -3.087 -21.785 1.00 0.00 N ATOM 717 CA LEU C 136 25.452 -2.948 -20.808 1.00 0.00 C ATOM 718 C LEU C 136 24.254 -3.743 -21.356 1.00 0.00 C ATOM 719 O LEU C 136 23.628 -4.506 -20.644 1.00 0.00 O ATOM 720 CB LEU C 136 25.138 -1.433 -20.806 1.00 0.00 C ATOM 721 CG LEU C 136 24.029 -1.065 -19.786 1.00 0.00 C ATOM 722 CD1 LEU C 136 22.646 -1.372 -20.359 1.00 0.00 C ATOM 723 CD2 LEU C 136 24.217 -1.828 -18.466 1.00 0.00 C ATOM 0 H LEU C 136 26.952 -2.210 -22.162 1.00 0.00 H new ATOM 0 HA LEU C 136 25.677 -3.318 -19.808 1.00 0.00 H new ATOM 0 HB2 LEU C 136 26.045 -0.876 -20.570 1.00 0.00 H new ATOM 0 HB3 LEU C 136 24.826 -1.127 -21.805 1.00 0.00 H new ATOM 0 HG LEU C 136 24.106 0.004 -19.588 1.00 0.00 H new ATOM 0 HD11 LEU C 136 21.882 -1.107 -19.628 1.00 0.00 H new ATOM 0 HD12 LEU C 136 22.493 -0.793 -21.270 1.00 0.00 H new ATOM 0 HD13 LEU C 136 22.575 -2.435 -20.588 1.00 0.00 H new ATOM 0 HD21 LEU C 136 23.426 -1.551 -17.770 1.00 0.00 H new ATOM 0 HD22 LEU C 136 24.174 -2.900 -18.656 1.00 0.00 H new ATOM 0 HD23 LEU C 136 25.185 -1.575 -18.034 1.00 0.00 H new ATOM 735 N MET C 137 23.969 -3.606 -22.639 1.00 0.00 N ATOM 736 CA MET C 137 22.856 -4.425 -23.264 1.00 0.00 C ATOM 737 C MET C 137 23.253 -5.917 -23.276 1.00 0.00 C ATOM 738 O MET C 137 22.437 -6.784 -23.046 1.00 0.00 O ATOM 739 CB MET C 137 22.707 -3.924 -24.712 1.00 0.00 C ATOM 740 CG MET C 137 22.228 -2.472 -24.729 1.00 0.00 C ATOM 741 SD MET C 137 21.896 -1.988 -26.435 1.00 0.00 S ATOM 742 CE MET C 137 21.459 -0.266 -26.111 1.00 0.00 C ATOM 0 H MET C 137 24.450 -2.972 -23.276 1.00 0.00 H new ATOM 0 HA MET C 137 21.926 -4.320 -22.706 1.00 0.00 H new ATOM 0 HB2 MET C 137 23.662 -4.004 -25.231 1.00 0.00 H new ATOM 0 HB3 MET C 137 21.998 -4.553 -25.250 1.00 0.00 H new ATOM 0 HG2 MET C 137 21.327 -2.365 -24.124 1.00 0.00 H new ATOM 0 HG3 MET C 137 22.985 -1.820 -24.292 1.00 0.00 H new ATOM 0 HE1 MET C 137 20.901 0.133 -26.958 1.00 0.00 H new ATOM 0 HE2 MET C 137 20.845 -0.209 -25.213 1.00 0.00 H new ATOM 0 HE3 MET C 137 22.367 0.319 -25.967 1.00 0.00 H new ATOM 752 N LYS C 138 24.498 -6.205 -23.570 1.00 0.00 N ATOM 753 CA LYS C 138 24.974 -7.629 -23.683 1.00 0.00 C ATOM 754 C LYS C 138 24.670 -8.399 -22.392 1.00 0.00 C ATOM 755 O LYS C 138 24.355 -9.571 -22.436 1.00 0.00 O ATOM 756 CB LYS C 138 26.495 -7.510 -23.882 1.00 0.00 C ATOM 757 CG LYS C 138 27.063 -8.832 -24.432 1.00 0.00 C ATOM 758 CD LYS C 138 28.610 -8.827 -24.337 1.00 0.00 C ATOM 759 CE LYS C 138 29.240 -7.666 -25.158 1.00 0.00 C ATOM 760 NZ LYS C 138 28.551 -7.642 -26.474 1.00 0.00 N1+ ATOM 0 H LYS C 138 25.220 -5.505 -23.740 1.00 0.00 H new ATOM 0 HA LYS C 138 24.485 -8.166 -24.495 1.00 0.00 H new ATOM 0 HB2 LYS C 138 26.717 -6.695 -24.572 1.00 0.00 H new ATOM 0 HB3 LYS C 138 26.975 -7.265 -22.935 1.00 0.00 H new ATOM 0 HG2 LYS C 138 26.659 -9.673 -23.868 1.00 0.00 H new ATOM 0 HG3 LYS C 138 26.755 -8.966 -25.469 1.00 0.00 H new ATOM 0 HD2 LYS C 138 28.909 -8.736 -23.293 1.00 0.00 H new ATOM 0 HD3 LYS C 138 28.999 -9.779 -24.698 1.00 0.00 H new ATOM 0 HE2 LYS C 138 29.115 -6.715 -24.640 1.00 0.00 H new ATOM 0 HE3 LYS C 138 30.311 -7.821 -25.286 1.00 0.00 H new ATOM 0 HZ1 LYS C 138 29.089 -7.048 -27.137 1.00 0.00 H new ATOM 0 HZ2 LYS C 138 28.486 -8.610 -26.850 1.00 0.00 H new ATOM 0 HZ3 LYS C 138 27.594 -7.251 -26.358 1.00 0.00 H new ATOM 774 N ASP C 139 24.803 -7.759 -21.244 1.00 0.00 N ATOM 775 CA ASP C 139 24.541 -8.466 -19.934 1.00 0.00 C ATOM 776 C ASP C 139 23.129 -9.067 -19.864 1.00 0.00 C ATOM 777 O ASP C 139 22.929 -10.073 -19.202 1.00 0.00 O ATOM 778 CB ASP C 139 24.707 -7.418 -18.811 1.00 0.00 C ATOM 779 CG ASP C 139 26.177 -7.122 -18.505 1.00 0.00 C ATOM 780 OD1 ASP C 139 27.047 -7.670 -19.136 1.00 0.00 O ATOM 781 OD2 ASP C 139 26.407 -6.369 -17.594 1.00 0.00 O1- ATOM 0 H ASP C 139 25.081 -6.781 -21.157 1.00 0.00 H new ATOM 0 HA ASP C 139 25.242 -9.295 -19.831 1.00 0.00 H new ATOM 0 HB2 ASP C 139 24.206 -6.495 -19.102 1.00 0.00 H new ATOM 0 HB3 ASP C 139 24.215 -7.777 -17.907 1.00 0.00 H new ATOM 786 N GLY C 140 22.123 -8.417 -20.425 1.00 0.00 N ATOM 787 CA GLY C 140 20.728 -8.968 -20.255 1.00 0.00 C ATOM 788 C GLY C 140 19.789 -8.672 -21.442 1.00 0.00 C ATOM 789 O GLY C 140 18.588 -8.953 -21.346 1.00 0.00 O ATOM 0 H GLY C 140 22.201 -7.561 -20.973 1.00 0.00 H new ATOM 0 HA2 GLY C 140 20.789 -10.047 -20.113 1.00 0.00 H new ATOM 0 HA3 GLY C 140 20.292 -8.552 -19.347 1.00 0.00 H new ATOM 793 N ASP C 141 20.275 -8.139 -22.567 1.00 0.00 N ATOM 794 CA ASP C 141 19.327 -7.871 -23.714 1.00 0.00 C ATOM 795 C ASP C 141 18.996 -9.202 -24.386 1.00 0.00 C ATOM 796 O ASP C 141 19.690 -9.651 -25.292 1.00 0.00 O ATOM 797 CB ASP C 141 20.067 -6.952 -24.706 1.00 0.00 C ATOM 798 CG ASP C 141 19.069 -6.388 -25.668 1.00 0.00 C ATOM 799 OD1 ASP C 141 18.482 -5.404 -25.352 1.00 0.00 O ATOM 800 OD2 ASP C 141 18.838 -6.948 -26.684 1.00 0.00 O1- ATOM 0 H ASP C 141 21.250 -7.889 -22.730 1.00 0.00 H new ATOM 0 HA ASP C 141 18.403 -7.401 -23.377 1.00 0.00 H new ATOM 0 HB2 ASP C 141 20.574 -6.148 -24.172 1.00 0.00 H new ATOM 0 HB3 ASP C 141 20.834 -7.512 -25.241 1.00 0.00 H new ATOM 805 N LYS C 142 17.967 -9.859 -23.927 1.00 0.00 N ATOM 806 CA LYS C 142 17.608 -11.206 -24.513 1.00 0.00 C ATOM 807 C LYS C 142 17.237 -11.097 -26.013 1.00 0.00 C ATOM 808 O LYS C 142 17.339 -12.067 -26.744 1.00 0.00 O ATOM 809 CB LYS C 142 16.415 -11.773 -23.688 1.00 0.00 C ATOM 810 CG LYS C 142 15.172 -10.857 -23.784 1.00 0.00 C ATOM 811 CD LYS C 142 13.913 -11.613 -23.283 1.00 0.00 C ATOM 812 CE LYS C 142 13.868 -11.678 -21.735 1.00 0.00 C ATOM 813 NZ LYS C 142 13.517 -10.298 -21.268 1.00 0.00 N1+ ATOM 0 H LYS C 142 17.356 -9.535 -23.177 1.00 0.00 H new ATOM 0 HA LYS C 142 18.467 -11.874 -24.456 1.00 0.00 H new ATOM 0 HB2 LYS C 142 16.162 -12.770 -24.050 1.00 0.00 H new ATOM 0 HB3 LYS C 142 16.711 -11.878 -22.644 1.00 0.00 H new ATOM 0 HG2 LYS C 142 15.327 -9.957 -23.188 1.00 0.00 H new ATOM 0 HG3 LYS C 142 15.026 -10.535 -24.815 1.00 0.00 H new ATOM 0 HD2 LYS C 142 13.017 -11.115 -23.654 1.00 0.00 H new ATOM 0 HD3 LYS C 142 13.908 -12.624 -23.691 1.00 0.00 H new ATOM 0 HE2 LYS C 142 13.128 -12.403 -21.397 1.00 0.00 H new ATOM 0 HE3 LYS C 142 14.830 -11.993 -21.331 1.00 0.00 H new ATOM 0 HZ1 LYS C 142 14.039 -10.084 -20.394 1.00 0.00 H new ATOM 0 HZ2 LYS C 142 13.773 -9.607 -22.002 1.00 0.00 H new ATOM 0 HZ3 LYS C 142 12.495 -10.243 -21.083 1.00 0.00 H new ATOM 827 N ASN C 143 16.723 -9.965 -26.451 1.00 0.00 N ATOM 828 CA ASN C 143 16.271 -9.846 -27.888 1.00 0.00 C ATOM 829 C ASN C 143 17.428 -9.486 -28.842 1.00 0.00 C ATOM 830 O ASN C 143 17.179 -9.296 -30.020 1.00 0.00 O ATOM 831 CB ASN C 143 15.240 -8.705 -27.900 1.00 0.00 C ATOM 832 CG ASN C 143 14.183 -8.957 -28.968 1.00 0.00 C ATOM 833 OD1 ASN C 143 13.046 -9.255 -28.646 1.00 0.00 O ATOM 834 ND2 ASN C 143 14.498 -8.897 -30.221 1.00 0.00 N ATOM 0 H ASN C 143 16.597 -9.126 -25.885 1.00 0.00 H new ATOM 0 HA ASN C 143 15.868 -10.798 -28.233 1.00 0.00 H new ATOM 0 HB2 ASN C 143 14.766 -8.624 -26.922 1.00 0.00 H new ATOM 0 HB3 ASN C 143 15.741 -7.756 -28.091 1.00 0.00 H new ATOM 0 HD21 ASN C 143 13.796 -9.099 -30.933 1.00 0.00 H new ATOM 0 HD22 ASN C 143 15.448 -8.648 -30.497 1.00 0.00 H new ATOM 841 N ASN C 144 18.652 -9.245 -28.336 1.00 0.00 N ATOM 842 CA ASN C 144 19.824 -8.761 -29.218 1.00 0.00 C ATOM 843 C ASN C 144 19.342 -7.678 -30.219 1.00 0.00 C ATOM 844 O ASN C 144 19.743 -7.639 -31.375 1.00 0.00 O ATOM 845 CB ASN C 144 20.435 -10.003 -29.940 1.00 0.00 C ATOM 846 CG ASN C 144 19.430 -10.686 -30.893 1.00 0.00 C ATOM 847 OD1 ASN C 144 18.971 -11.773 -30.617 1.00 0.00 O ATOM 848 ND2 ASN C 144 19.105 -10.125 -32.020 1.00 0.00 N ATOM 0 H ASN C 144 18.891 -9.362 -27.351 1.00 0.00 H new ATOM 0 HA ASN C 144 20.596 -8.293 -28.607 1.00 0.00 H new ATOM 0 HB2 ASN C 144 21.315 -9.695 -30.505 1.00 0.00 H new ATOM 0 HB3 ASN C 144 20.771 -10.724 -29.195 1.00 0.00 H new ATOM 0 HD21 ASN C 144 18.470 -10.600 -32.661 1.00 0.00 H new ATOM 0 HD22 ASN C 144 19.485 -9.210 -32.263 1.00 0.00 H new ATOM 855 N ASP C 145 18.483 -6.819 -29.755 1.00 0.00 N ATOM 856 CA ASP C 145 17.859 -5.718 -30.602 1.00 0.00 C ATOM 857 C ASP C 145 18.664 -4.385 -30.539 1.00 0.00 C ATOM 858 O ASP C 145 18.254 -3.373 -31.124 1.00 0.00 O ATOM 859 CB ASP C 145 16.436 -5.524 -29.962 1.00 0.00 C ATOM 860 CG ASP C 145 16.541 -5.213 -28.458 1.00 0.00 C ATOM 861 OD1 ASP C 145 17.565 -4.892 -28.000 1.00 0.00 O ATOM 862 OD2 ASP C 145 15.625 -5.380 -27.744 1.00 0.00 O1- ATOM 0 H ASP C 145 18.163 -6.820 -28.786 1.00 0.00 H new ATOM 0 HA ASP C 145 17.837 -5.987 -31.658 1.00 0.00 H new ATOM 0 HB2 ASP C 145 15.914 -4.712 -30.469 1.00 0.00 H new ATOM 0 HB3 ASP C 145 15.842 -6.426 -30.109 1.00 0.00 H new ATOM 867 N GLY C 146 19.758 -4.345 -29.814 1.00 0.00 N ATOM 868 CA GLY C 146 20.550 -3.072 -29.700 1.00 0.00 C ATOM 869 C GLY C 146 19.810 -2.039 -28.812 1.00 0.00 C ATOM 870 O GLY C 146 20.042 -0.841 -28.934 1.00 0.00 O ATOM 0 H GLY C 146 20.138 -5.137 -29.296 1.00 0.00 H new ATOM 0 HA2 GLY C 146 21.531 -3.286 -29.276 1.00 0.00 H new ATOM 0 HA3 GLY C 146 20.716 -2.652 -30.692 1.00 0.00 H new ATOM 874 N ARG C 147 18.899 -2.472 -27.957 1.00 0.00 N ATOM 875 CA ARG C 147 18.134 -1.517 -27.048 1.00 0.00 C ATOM 876 C ARG C 147 17.523 -2.304 -25.892 1.00 0.00 C ATOM 877 O ARG C 147 17.053 -3.424 -26.086 1.00 0.00 O ATOM 878 CB ARG C 147 17.017 -0.887 -27.916 1.00 0.00 C ATOM 879 CG ARG C 147 16.282 -1.961 -28.756 1.00 0.00 C ATOM 880 CD ARG C 147 15.760 -1.333 -30.053 1.00 0.00 C ATOM 881 NE ARG C 147 17.010 -0.961 -30.812 1.00 0.00 N ATOM 882 CZ ARG C 147 17.385 0.307 -30.874 1.00 0.00 C ATOM 883 NH1 ARG C 147 16.601 1.194 -31.449 1.00 0.00 N ATOM 884 NH2 ARG C 147 18.517 0.685 -30.340 1.00 0.00 N1+ ATOM 0 H ARG C 147 18.646 -3.454 -27.844 1.00 0.00 H new ATOM 0 HA ARG C 147 18.783 -0.747 -26.630 1.00 0.00 H new ATOM 0 HB2 ARG C 147 16.302 -0.372 -27.274 1.00 0.00 H new ATOM 0 HB3 ARG C 147 17.448 -0.137 -28.579 1.00 0.00 H new ATOM 0 HG2 ARG C 147 16.959 -2.784 -28.986 1.00 0.00 H new ATOM 0 HG3 ARG C 147 15.454 -2.380 -28.184 1.00 0.00 H new ATOM 0 HD2 ARG C 147 15.146 -2.035 -30.617 1.00 0.00 H new ATOM 0 HD3 ARG C 147 15.141 -0.459 -29.851 1.00 0.00 H new ATOM 0 HE ARG C 147 17.563 -1.683 -31.275 1.00 0.00 H new ATOM 0 HH11 ARG C 147 15.707 0.904 -31.845 1.00 0.00 H new ATOM 0 HH12 ARG C 147 16.887 2.172 -31.498 1.00 0.00 H new ATOM 0 HH21 ARG C 147 19.114 0.002 -29.874 1.00 0.00 H new ATOM 0 HH22 ARG C 147 18.803 1.663 -30.390 1.00 0.00 H new ATOM 898 N ILE C 148 17.430 -1.755 -24.725 1.00 0.00 N ATOM 899 CA ILE C 148 16.826 -2.566 -23.638 1.00 0.00 C ATOM 900 C ILE C 148 15.371 -2.189 -23.435 1.00 0.00 C ATOM 901 O ILE C 148 15.035 -1.065 -23.093 1.00 0.00 O ATOM 902 CB ILE C 148 17.683 -2.346 -22.368 1.00 0.00 C ATOM 903 CG1 ILE C 148 19.152 -2.710 -22.691 1.00 0.00 C ATOM 904 CG2 ILE C 148 17.172 -3.261 -21.242 1.00 0.00 C ATOM 905 CD1 ILE C 148 19.962 -2.835 -21.401 1.00 0.00 C ATOM 0 H ILE C 148 17.733 -0.813 -24.476 1.00 0.00 H new ATOM 0 HA ILE C 148 16.825 -3.627 -23.889 1.00 0.00 H new ATOM 0 HB ILE C 148 17.615 -1.306 -22.050 1.00 0.00 H new ATOM 0 HG12 ILE C 148 19.188 -3.649 -23.244 1.00 0.00 H new ATOM 0 HG13 ILE C 148 19.591 -1.945 -23.332 1.00 0.00 H new ATOM 0 HG21 ILE C 148 17.774 -3.107 -20.347 1.00 0.00 H new ATOM 0 HG22 ILE C 148 16.131 -3.023 -21.024 1.00 0.00 H new ATOM 0 HG23 ILE C 148 17.248 -4.302 -21.556 1.00 0.00 H new ATOM 0 HD11 ILE C 148 20.994 -3.091 -21.642 1.00 0.00 H new ATOM 0 HD12 ILE C 148 19.940 -1.887 -20.864 1.00 0.00 H new ATOM 0 HD13 ILE C 148 19.531 -3.616 -20.775 1.00 0.00 H new ATOM 917 N ASP C 149 14.517 -3.152 -23.612 1.00 0.00 N ATOM 918 CA ASP C 149 13.063 -2.974 -23.387 1.00 0.00 C ATOM 919 C ASP C 149 12.798 -3.135 -21.902 1.00 0.00 C ATOM 920 O ASP C 149 13.625 -3.685 -21.175 1.00 0.00 O ATOM 921 CB ASP C 149 12.387 -4.130 -24.160 1.00 0.00 C ATOM 922 CG ASP C 149 10.867 -4.064 -24.016 1.00 0.00 C ATOM 923 OD1 ASP C 149 10.343 -2.990 -23.851 1.00 0.00 O1- ATOM 924 OD2 ASP C 149 10.251 -5.088 -24.083 1.00 0.00 O ATOM 0 H ASP C 149 14.779 -4.090 -23.915 1.00 0.00 H new ATOM 0 HA ASP C 149 12.694 -2.002 -23.714 1.00 0.00 H new ATOM 0 HB2 ASP C 149 12.659 -4.077 -25.214 1.00 0.00 H new ATOM 0 HB3 ASP C 149 12.751 -5.086 -23.785 1.00 0.00 H new ATOM 929 N TYR C 150 11.649 -2.726 -21.447 1.00 0.00 N ATOM 930 CA TYR C 150 11.297 -2.909 -20.000 1.00 0.00 C ATOM 931 C TYR C 150 11.460 -4.399 -19.615 1.00 0.00 C ATOM 932 O TYR C 150 12.113 -4.713 -18.634 1.00 0.00 O ATOM 933 CB TYR C 150 9.808 -2.473 -19.916 1.00 0.00 C ATOM 934 CG TYR C 150 9.249 -2.636 -18.512 1.00 0.00 C ATOM 935 CD1 TYR C 150 9.504 -1.674 -17.525 1.00 0.00 C ATOM 936 CD2 TYR C 150 8.458 -3.754 -18.203 1.00 0.00 C ATOM 937 CE1 TYR C 150 8.969 -1.835 -16.239 1.00 0.00 C ATOM 938 CE2 TYR C 150 7.926 -3.906 -16.925 1.00 0.00 C ATOM 939 CZ TYR C 150 8.180 -2.951 -15.943 1.00 0.00 C ATOM 940 OH TYR C 150 7.643 -3.098 -14.681 1.00 0.00 O ATOM 0 H TYR C 150 10.932 -2.271 -22.011 1.00 0.00 H new ATOM 0 HA TYR C 150 11.930 -2.336 -19.323 1.00 0.00 H new ATOM 0 HB2 TYR C 150 9.717 -1.432 -20.225 1.00 0.00 H new ATOM 0 HB3 TYR C 150 9.216 -3.065 -20.614 1.00 0.00 H new ATOM 0 HD1 TYR C 150 10.111 -0.811 -17.755 1.00 0.00 H new ATOM 0 HD2 TYR C 150 8.261 -4.499 -18.960 1.00 0.00 H new ATOM 0 HE1 TYR C 150 9.166 -1.096 -15.476 1.00 0.00 H new ATOM 0 HE2 TYR C 150 7.315 -4.766 -16.695 1.00 0.00 H new ATOM 0 HH TYR C 150 7.584 -4.051 -14.460 1.00 0.00 H new ATOM 950 N ASP C 151 10.948 -5.308 -20.428 1.00 0.00 N ATOM 951 CA ASP C 151 11.094 -6.788 -20.128 1.00 0.00 C ATOM 952 C ASP C 151 12.578 -7.192 -20.061 1.00 0.00 C ATOM 953 O ASP C 151 12.990 -7.895 -19.155 1.00 0.00 O ATOM 954 CB ASP C 151 10.404 -7.502 -21.301 1.00 0.00 C ATOM 955 CG ASP C 151 10.183 -8.960 -20.957 1.00 0.00 C ATOM 956 OD1 ASP C 151 9.204 -9.244 -20.318 1.00 0.00 O ATOM 957 OD2 ASP C 151 11.001 -9.772 -21.344 1.00 0.00 O1- ATOM 0 H ASP C 151 10.437 -5.093 -21.284 1.00 0.00 H new ATOM 0 HA ASP C 151 10.655 -7.049 -19.165 1.00 0.00 H new ATOM 0 HB2 ASP C 151 9.450 -7.022 -21.520 1.00 0.00 H new ATOM 0 HB3 ASP C 151 11.016 -7.420 -22.199 1.00 0.00 H new ATOM 962 N GLU C 152 13.405 -6.691 -20.969 1.00 0.00 N ATOM 963 CA GLU C 152 14.889 -6.987 -20.880 1.00 0.00 C ATOM 964 C GLU C 152 15.448 -6.276 -19.632 1.00 0.00 C ATOM 965 O GLU C 152 16.268 -6.807 -18.919 1.00 0.00 O ATOM 966 CB GLU C 152 15.515 -6.355 -22.159 1.00 0.00 C ATOM 967 CG GLU C 152 15.085 -7.117 -23.449 1.00 0.00 C ATOM 968 CD GLU C 152 15.697 -6.454 -24.686 1.00 0.00 C ATOM 969 OE1 GLU C 152 15.721 -5.277 -24.773 1.00 0.00 O ATOM 970 OE2 GLU C 152 16.187 -7.105 -25.532 1.00 0.00 O1- ATOM 0 H GLU C 152 13.124 -6.102 -21.753 1.00 0.00 H new ATOM 0 HA GLU C 152 15.104 -8.053 -20.810 1.00 0.00 H new ATOM 0 HB2 GLU C 152 15.211 -5.311 -22.235 1.00 0.00 H new ATOM 0 HB3 GLU C 152 16.602 -6.366 -22.075 1.00 0.00 H new ATOM 0 HG2 GLU C 152 15.406 -8.157 -23.389 1.00 0.00 H new ATOM 0 HG3 GLU C 152 13.998 -7.123 -23.531 1.00 0.00 H new ATOM 977 N PHE C 153 15.025 -5.052 -19.407 1.00 0.00 N ATOM 978 CA PHE C 153 15.548 -4.225 -18.269 1.00 0.00 C ATOM 979 C PHE C 153 15.199 -4.818 -16.891 1.00 0.00 C ATOM 980 O PHE C 153 16.023 -4.793 -15.987 1.00 0.00 O ATOM 981 CB PHE C 153 14.911 -2.849 -18.458 1.00 0.00 C ATOM 982 CG PHE C 153 15.533 -1.870 -17.510 1.00 0.00 C ATOM 983 CD1 PHE C 153 16.846 -1.440 -17.726 1.00 0.00 C ATOM 984 CD2 PHE C 153 14.801 -1.388 -16.423 1.00 0.00 C ATOM 985 CE1 PHE C 153 17.427 -0.523 -16.847 1.00 0.00 C ATOM 986 CE2 PHE C 153 15.382 -0.472 -15.547 1.00 0.00 C ATOM 987 CZ PHE C 153 16.693 -0.035 -15.760 1.00 0.00 C ATOM 0 H PHE C 153 14.323 -4.581 -19.978 1.00 0.00 H new ATOM 0 HA PHE C 153 16.637 -4.186 -18.283 1.00 0.00 H new ATOM 0 HB2 PHE C 153 15.048 -2.512 -19.486 1.00 0.00 H new ATOM 0 HB3 PHE C 153 13.837 -2.908 -18.282 1.00 0.00 H new ATOM 0 HD1 PHE C 153 17.408 -1.815 -18.568 1.00 0.00 H new ATOM 0 HD2 PHE C 153 13.787 -1.724 -16.261 1.00 0.00 H new ATOM 0 HE1 PHE C 153 18.442 -0.191 -17.006 1.00 0.00 H new ATOM 0 HE2 PHE C 153 14.819 -0.100 -14.704 1.00 0.00 H new ATOM 0 HZ PHE C 153 17.140 0.680 -15.085 1.00 0.00 H new ATOM 997 N LEU C 154 13.985 -5.299 -16.695 1.00 0.00 N ATOM 998 CA LEU C 154 13.584 -5.831 -15.321 1.00 0.00 C ATOM 999 C LEU C 154 14.580 -6.871 -14.833 1.00 0.00 C ATOM 1000 O LEU C 154 14.934 -6.889 -13.670 1.00 0.00 O ATOM 1001 CB LEU C 154 12.224 -6.530 -15.520 1.00 0.00 C ATOM 1002 CG LEU C 154 11.131 -5.529 -15.890 1.00 0.00 C ATOM 1003 CD1 LEU C 154 9.880 -6.290 -16.312 1.00 0.00 C ATOM 1004 CD2 LEU C 154 10.802 -4.663 -14.674 1.00 0.00 C ATOM 0 H LEU C 154 13.258 -5.350 -17.409 1.00 0.00 H new ATOM 0 HA LEU C 154 13.547 -5.020 -14.593 1.00 0.00 H new ATOM 0 HB2 LEU C 154 12.311 -7.282 -16.304 1.00 0.00 H new ATOM 0 HB3 LEU C 154 11.945 -7.054 -14.606 1.00 0.00 H new ATOM 0 HG LEU C 154 11.476 -4.897 -16.708 1.00 0.00 H new ATOM 0 HD11 LEU C 154 9.095 -5.582 -16.578 1.00 0.00 H new ATOM 0 HD12 LEU C 154 10.109 -6.917 -17.173 1.00 0.00 H new ATOM 0 HD13 LEU C 154 9.539 -6.916 -15.487 1.00 0.00 H new ATOM 0 HD21 LEU C 154 10.022 -3.948 -14.937 1.00 0.00 H new ATOM 0 HD22 LEU C 154 10.453 -5.297 -13.859 1.00 0.00 H new ATOM 0 HD23 LEU C 154 11.696 -4.125 -14.358 1.00 0.00 H new ATOM 1016 N GLU C 155 15.014 -7.743 -15.696 1.00 0.00 N ATOM 1017 CA GLU C 155 15.954 -8.828 -15.269 1.00 0.00 C ATOM 1018 C GLU C 155 17.288 -8.245 -14.740 1.00 0.00 C ATOM 1019 O GLU C 155 17.857 -8.773 -13.806 1.00 0.00 O ATOM 1020 CB GLU C 155 16.151 -9.701 -16.509 1.00 0.00 C ATOM 1021 CG GLU C 155 14.798 -10.340 -16.870 1.00 0.00 C ATOM 1022 CD GLU C 155 14.981 -11.287 -18.013 1.00 0.00 C ATOM 1023 OE1 GLU C 155 15.023 -10.829 -19.125 1.00 0.00 O1- ATOM 1024 OE2 GLU C 155 15.056 -12.465 -17.772 1.00 0.00 O ATOM 0 H GLU C 155 14.761 -7.756 -16.684 1.00 0.00 H new ATOM 0 HA GLU C 155 15.555 -9.411 -14.439 1.00 0.00 H new ATOM 0 HB2 GLU C 155 16.522 -9.102 -17.340 1.00 0.00 H new ATOM 0 HB3 GLU C 155 16.896 -10.473 -16.316 1.00 0.00 H new ATOM 0 HG2 GLU C 155 14.392 -10.869 -16.008 1.00 0.00 H new ATOM 0 HG3 GLU C 155 14.078 -9.566 -17.137 1.00 0.00 H new ATOM 1031 N PHE C 156 17.752 -7.130 -15.280 1.00 0.00 N ATOM 1032 CA PHE C 156 19.025 -6.499 -14.740 1.00 0.00 C ATOM 1033 C PHE C 156 18.854 -6.139 -13.253 1.00 0.00 C ATOM 1034 O PHE C 156 19.806 -6.170 -12.495 1.00 0.00 O ATOM 1035 CB PHE C 156 19.208 -5.160 -15.502 1.00 0.00 C ATOM 1036 CG PHE C 156 19.669 -5.357 -16.932 1.00 0.00 C ATOM 1037 CD1 PHE C 156 18.740 -5.600 -17.941 1.00 0.00 C ATOM 1038 CD2 PHE C 156 21.029 -5.239 -17.253 1.00 0.00 C ATOM 1039 CE1 PHE C 156 19.155 -5.737 -19.263 1.00 0.00 C ATOM 1040 CE2 PHE C 156 21.447 -5.382 -18.582 1.00 0.00 C ATOM 1041 CZ PHE C 156 20.505 -5.625 -19.585 1.00 0.00 C ATOM 0 H PHE C 156 17.317 -6.634 -16.058 1.00 0.00 H new ATOM 0 HA PHE C 156 19.862 -7.186 -14.860 1.00 0.00 H new ATOM 0 HB2 PHE C 156 18.264 -4.615 -15.501 1.00 0.00 H new ATOM 0 HB3 PHE C 156 19.934 -4.542 -14.973 1.00 0.00 H new ATOM 0 HD1 PHE C 156 17.691 -5.683 -17.696 1.00 0.00 H new ATOM 0 HD2 PHE C 156 21.753 -5.038 -16.477 1.00 0.00 H new ATOM 0 HE1 PHE C 156 18.429 -5.930 -20.039 1.00 0.00 H new ATOM 0 HE2 PHE C 156 22.495 -5.305 -18.831 1.00 0.00 H new ATOM 0 HZ PHE C 156 20.825 -5.726 -20.612 1.00 0.00 H new ATOM 1051 N MET C 157 17.693 -5.623 -12.878 1.00 0.00 N ATOM 1052 CA MET C 157 17.535 -5.079 -11.487 1.00 0.00 C ATOM 1053 C MET C 157 16.589 -5.914 -10.599 1.00 0.00 C ATOM 1054 O MET C 157 16.672 -5.826 -9.382 1.00 0.00 O ATOM 1055 CB MET C 157 17.032 -3.640 -11.675 1.00 0.00 C ATOM 1056 CG MET C 157 18.117 -2.830 -12.412 1.00 0.00 C ATOM 1057 SD MET C 157 17.609 -1.112 -12.588 1.00 0.00 S ATOM 1058 CE MET C 157 19.065 -0.533 -13.503 1.00 0.00 C ATOM 0 H MET C 157 16.864 -5.558 -13.469 1.00 0.00 H new ATOM 0 HA MET C 157 18.483 -5.117 -10.950 1.00 0.00 H new ATOM 0 HB2 MET C 157 16.104 -3.636 -12.246 1.00 0.00 H new ATOM 0 HB3 MET C 157 16.813 -3.187 -10.708 1.00 0.00 H new ATOM 0 HG2 MET C 157 19.056 -2.883 -11.861 1.00 0.00 H new ATOM 0 HG3 MET C 157 18.299 -3.264 -13.395 1.00 0.00 H new ATOM 0 HE1 MET C 157 19.046 0.555 -13.567 1.00 0.00 H new ATOM 0 HE2 MET C 157 19.970 -0.850 -12.985 1.00 0.00 H new ATOM 0 HE3 MET C 157 19.055 -0.955 -14.508 1.00 0.00 H new ATOM 1068 N LYS C 158 15.655 -6.660 -11.156 1.00 0.00 N ATOM 1069 CA LYS C 158 14.726 -7.442 -10.261 1.00 0.00 C ATOM 1070 C LYS C 158 15.377 -8.753 -9.761 1.00 0.00 C ATOM 1071 O LYS C 158 15.185 -9.146 -8.620 1.00 0.00 O ATOM 1072 CB LYS C 158 13.398 -7.669 -11.058 1.00 0.00 C ATOM 1073 CG LYS C 158 13.453 -8.913 -11.982 1.00 0.00 C ATOM 1074 CD LYS C 158 12.550 -10.022 -11.402 1.00 0.00 C ATOM 1075 CE LYS C 158 11.812 -10.755 -12.547 1.00 0.00 C ATOM 1076 NZ LYS C 158 12.827 -11.663 -13.147 1.00 0.00 N1+ ATOM 0 H LYS C 158 15.497 -6.761 -12.159 1.00 0.00 H new ATOM 0 HA LYS C 158 14.506 -6.887 -9.349 1.00 0.00 H new ATOM 0 HB2 LYS C 158 12.573 -7.782 -10.355 1.00 0.00 H new ATOM 0 HB3 LYS C 158 13.186 -6.785 -11.660 1.00 0.00 H new ATOM 0 HG2 LYS C 158 13.123 -8.648 -12.987 1.00 0.00 H new ATOM 0 HG3 LYS C 158 14.479 -9.271 -12.067 1.00 0.00 H new ATOM 0 HD2 LYS C 158 13.151 -10.731 -10.833 1.00 0.00 H new ATOM 0 HD3 LYS C 158 11.827 -9.589 -10.710 1.00 0.00 H new ATOM 0 HE2 LYS C 158 10.957 -11.315 -12.169 1.00 0.00 H new ATOM 0 HE3 LYS C 158 11.430 -10.049 -13.285 1.00 0.00 H new ATOM 0 HZ1 LYS C 158 12.385 -12.230 -13.898 1.00 0.00 H new ATOM 0 HZ2 LYS C 158 13.602 -11.099 -13.550 1.00 0.00 H new ATOM 0 HZ3 LYS C 158 13.205 -12.295 -12.413 1.00 0.00 H new