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 Set 1.1: C 122 GLN : amide:sc= -0.576 K(o=0.27,f=-3.7!) USER MOD Set 1.2: C 127 THR OG1 : rot -19:sc= 0.847 USER MOD Set 2.1: C 98 SER OG : rot -15:sc= 1.4 USER MOD Set 2.2: C 150 TYR OH : rot 180:sc= -0.692! USER MOD Single : C 103 MET CE :methyl -125:sc= -0.711 (180deg=-2.35) USER MOD Single : C 106 LYS NZ :NH3+ -154:sc= -3.11! (180deg=-6.6!) USER MOD Single : C 107 ASN : amide:sc= 0 X(o=0,f=0.33) USER MOD Single : C 111 TYR OH : rot 180:sc= 0 USER MOD Single : C 118 LYS NZ :NH3+ 148:sc= 2.18 (180deg=-0.161) USER MOD Single : C 120 MET CE :methyl -127:sc= -1.99 (180deg=-4.36!) USER MOD Single : C 124 THR OG1 : rot 60:sc= 1.16 USER MOD Single : C 129 THR OG1 : rot 99:sc= 1.36 USER MOD Single : C 137 MET CE :methyl -139:sc= -4.53! (180deg=-6.42!) USER MOD Single : C 138 LYS NZ :NH3+ 172:sc= 0.736! (180deg=0.465!) USER MOD Single : C 142 LYS NZ :NH3+ -134:sc= 2.34 (180deg=-5.46!) USER MOD Single : C 143 ASN : amide:sc= -0.496 K(o=-0.5,f=-6.6!) USER MOD Single : C 144 ASN : amide:sc= -0.409 X(o=-0.41,f=0) USER MOD Single : C 157 MET CE :methyl -163:sc= -0.309 (180deg=-1.02) USER MOD Single : C 158 LYS NZ :NH3+ -172:sc= 2.24 (180deg=2.06) USER MOD ----------------------------------------------------------------- ATOM 60 N GLU C 94 7.847 -3.682 -9.679 1.00 0.00 N ATOM 61 CA GLU C 94 7.736 -2.966 -11.004 1.00 0.00 C ATOM 62 C GLU C 94 7.921 -1.453 -10.811 1.00 0.00 C ATOM 63 O GLU C 94 8.536 -0.797 -11.626 1.00 0.00 O ATOM 64 CB GLU C 94 6.310 -3.261 -11.541 1.00 0.00 C ATOM 65 CG GLU C 94 6.153 -4.768 -11.924 1.00 0.00 C ATOM 66 CD GLU C 94 5.706 -5.645 -10.747 1.00 0.00 C ATOM 67 OE1 GLU C 94 5.617 -5.156 -9.632 1.00 0.00 O1- ATOM 68 OE2 GLU C 94 5.479 -6.799 -10.973 1.00 0.00 O ATOM 0 HA GLU C 94 8.503 -3.305 -11.700 1.00 0.00 H new ATOM 0 HB2 GLU C 94 5.571 -2.996 -10.785 1.00 0.00 H new ATOM 0 HB3 GLU C 94 6.111 -2.638 -12.413 1.00 0.00 H new ATOM 0 HG2 GLU C 94 5.427 -4.858 -12.732 1.00 0.00 H new ATOM 0 HG3 GLU C 94 7.103 -5.140 -12.306 1.00 0.00 H new ATOM 75 N GLU C 95 7.447 -0.904 -9.714 1.00 0.00 N ATOM 76 CA GLU C 95 7.647 0.570 -9.467 1.00 0.00 C ATOM 77 C GLU C 95 9.161 0.871 -9.451 1.00 0.00 C ATOM 78 O GLU C 95 9.619 1.840 -10.035 1.00 0.00 O ATOM 79 CB GLU C 95 7.085 0.813 -8.041 1.00 0.00 C ATOM 80 CG GLU C 95 5.569 0.488 -7.972 1.00 0.00 C ATOM 81 CD GLU C 95 4.812 1.292 -9.008 1.00 0.00 C ATOM 82 OE1 GLU C 95 4.945 2.487 -9.018 1.00 0.00 O1- ATOM 83 OE2 GLU C 95 4.099 0.706 -9.765 1.00 0.00 O ATOM 0 H GLU C 95 6.936 -1.403 -8.985 1.00 0.00 H new ATOM 0 HA GLU C 95 7.166 1.189 -10.224 1.00 0.00 H new ATOM 0 HB2 GLU C 95 7.625 0.195 -7.324 1.00 0.00 H new ATOM 0 HB3 GLU C 95 7.250 1.852 -7.754 1.00 0.00 H new ATOM 0 HG2 GLU C 95 5.410 -0.577 -8.141 1.00 0.00 H new ATOM 0 HG3 GLU C 95 5.187 0.713 -6.976 1.00 0.00 H new ATOM 90 N GLU C 96 9.935 -0.001 -8.834 1.00 0.00 N ATOM 91 CA GLU C 96 11.428 0.178 -8.787 1.00 0.00 C ATOM 92 C GLU C 96 12.003 -0.010 -10.203 1.00 0.00 C ATOM 93 O GLU C 96 12.846 0.754 -10.653 1.00 0.00 O ATOM 94 CB GLU C 96 11.921 -0.978 -7.894 1.00 0.00 C ATOM 95 CG GLU C 96 11.343 -0.848 -6.467 1.00 0.00 C ATOM 96 CD GLU C 96 11.790 -2.024 -5.597 1.00 0.00 C ATOM 97 OE1 GLU C 96 12.100 -3.070 -6.127 1.00 0.00 O1- ATOM 98 OE2 GLU C 96 11.757 -1.878 -4.413 1.00 0.00 O ATOM 0 H GLU C 96 9.592 -0.835 -8.358 1.00 0.00 H new ATOM 0 HA GLU C 96 11.725 1.160 -8.419 1.00 0.00 H new ATOM 0 HB2 GLU C 96 11.622 -1.932 -8.328 1.00 0.00 H new ATOM 0 HB3 GLU C 96 13.010 -0.974 -7.853 1.00 0.00 H new ATOM 0 HG2 GLU C 96 11.673 0.089 -6.019 1.00 0.00 H new ATOM 0 HG3 GLU C 96 10.254 -0.814 -6.511 1.00 0.00 H new ATOM 105 N LEU C 97 11.547 -1.030 -10.909 1.00 0.00 N ATOM 106 CA LEU C 97 12.077 -1.287 -12.296 1.00 0.00 C ATOM 107 C LEU C 97 11.725 -0.100 -13.201 1.00 0.00 C ATOM 108 O LEU C 97 12.556 0.381 -13.976 1.00 0.00 O ATOM 109 CB LEU C 97 11.343 -2.561 -12.791 1.00 0.00 C ATOM 110 CG LEU C 97 11.578 -3.761 -11.841 1.00 0.00 C ATOM 111 CD1 LEU C 97 10.595 -4.890 -12.175 1.00 0.00 C ATOM 112 CD2 LEU C 97 12.995 -4.280 -12.022 1.00 0.00 C ATOM 0 H LEU C 97 10.838 -1.689 -10.587 1.00 0.00 H new ATOM 0 HA LEU C 97 13.160 -1.414 -12.308 1.00 0.00 H new ATOM 0 HB2 LEU C 97 10.274 -2.360 -12.866 1.00 0.00 H new ATOM 0 HB3 LEU C 97 11.690 -2.816 -13.792 1.00 0.00 H new ATOM 0 HG LEU C 97 11.427 -3.433 -10.812 1.00 0.00 H new ATOM 0 HD11 LEU C 97 10.765 -5.731 -11.503 1.00 0.00 H new ATOM 0 HD12 LEU C 97 9.573 -4.530 -12.054 1.00 0.00 H new ATOM 0 HD13 LEU C 97 10.747 -5.212 -13.205 1.00 0.00 H new ATOM 0 HD21 LEU C 97 13.161 -5.125 -11.354 1.00 0.00 H new ATOM 0 HD22 LEU C 97 13.136 -4.601 -13.054 1.00 0.00 H new ATOM 0 HD23 LEU C 97 13.706 -3.487 -11.788 1.00 0.00 H new ATOM 124 N SER C 98 10.505 0.389 -13.106 1.00 0.00 N ATOM 125 CA SER C 98 10.082 1.547 -13.948 1.00 0.00 C ATOM 126 C SER C 98 10.904 2.795 -13.625 1.00 0.00 C ATOM 127 O SER C 98 11.336 3.502 -14.537 1.00 0.00 O ATOM 128 CB SER C 98 8.598 1.753 -13.629 1.00 0.00 C ATOM 129 OG SER C 98 7.888 0.527 -13.890 1.00 0.00 O ATOM 0 H SER C 98 9.786 0.030 -12.477 1.00 0.00 H new ATOM 0 HA SER C 98 10.242 1.358 -15.010 1.00 0.00 H new ATOM 0 HB2 SER C 98 8.474 2.045 -12.586 1.00 0.00 H new ATOM 0 HB3 SER C 98 8.191 2.561 -14.237 1.00 0.00 H new ATOM 0 HG SER C 98 8.448 -0.066 -14.433 1.00 0.00 H new ATOM 135 N ASP C 99 11.163 3.078 -12.352 1.00 0.00 N ATOM 136 CA ASP C 99 11.993 4.298 -12.032 1.00 0.00 C ATOM 137 C ASP C 99 13.400 4.123 -12.601 1.00 0.00 C ATOM 138 O ASP C 99 13.925 5.005 -13.273 1.00 0.00 O ATOM 139 CB ASP C 99 12.069 4.387 -10.501 1.00 0.00 C ATOM 140 CG ASP C 99 12.388 5.811 -10.110 1.00 0.00 C ATOM 141 OD1 ASP C 99 13.517 6.221 -10.248 1.00 0.00 O ATOM 142 OD2 ASP C 99 11.485 6.515 -9.732 1.00 0.00 O1- ATOM 0 H ASP C 99 10.846 2.535 -11.549 1.00 0.00 H new ATOM 0 HA ASP C 99 11.555 5.199 -12.462 1.00 0.00 H new ATOM 0 HB2 ASP C 99 11.123 4.077 -10.058 1.00 0.00 H new ATOM 0 HB3 ASP C 99 12.835 3.711 -10.121 1.00 0.00 H new ATOM 147 N LEU C 100 13.998 2.969 -12.388 1.00 0.00 N ATOM 148 CA LEU C 100 15.369 2.723 -12.946 1.00 0.00 C ATOM 149 C LEU C 100 15.320 2.793 -14.473 1.00 0.00 C ATOM 150 O LEU C 100 16.141 3.451 -15.078 1.00 0.00 O ATOM 151 CB LEU C 100 15.767 1.294 -12.481 1.00 0.00 C ATOM 152 CG LEU C 100 16.291 1.256 -11.007 1.00 0.00 C ATOM 153 CD1 LEU C 100 17.808 1.400 -10.995 1.00 0.00 C ATOM 154 CD2 LEU C 100 15.676 2.369 -10.136 1.00 0.00 C ATOM 0 H LEU C 100 13.599 2.195 -11.857 1.00 0.00 H new ATOM 0 HA LEU C 100 16.090 3.465 -12.604 1.00 0.00 H new ATOM 0 HB2 LEU C 100 14.904 0.635 -12.571 1.00 0.00 H new ATOM 0 HB3 LEU C 100 16.538 0.903 -13.145 1.00 0.00 H new ATOM 0 HG LEU C 100 15.992 0.296 -10.586 1.00 0.00 H new ATOM 0 HD11 LEU C 100 18.168 1.373 -9.966 1.00 0.00 H new ATOM 0 HD12 LEU C 100 18.256 0.581 -11.558 1.00 0.00 H new ATOM 0 HD13 LEU C 100 18.087 2.349 -11.452 1.00 0.00 H new ATOM 0 HD21 LEU C 100 16.072 2.299 -9.123 1.00 0.00 H new ATOM 0 HD22 LEU C 100 15.928 3.342 -10.558 1.00 0.00 H new ATOM 0 HD23 LEU C 100 14.592 2.254 -10.111 1.00 0.00 H new ATOM 166 N PHE C 101 14.336 2.167 -15.104 1.00 0.00 N ATOM 167 CA PHE C 101 14.253 2.231 -16.613 1.00 0.00 C ATOM 168 C PHE C 101 14.118 3.691 -17.063 1.00 0.00 C ATOM 169 O PHE C 101 14.760 4.117 -18.008 1.00 0.00 O ATOM 170 CB PHE C 101 12.990 1.454 -17.016 1.00 0.00 C ATOM 171 CG PHE C 101 12.985 1.301 -18.522 1.00 0.00 C ATOM 172 CD1 PHE C 101 13.624 0.205 -19.103 1.00 0.00 C ATOM 173 CD2 PHE C 101 12.367 2.259 -19.335 1.00 0.00 C ATOM 174 CE1 PHE C 101 13.644 0.053 -20.488 1.00 0.00 C ATOM 175 CE2 PHE C 101 12.388 2.107 -20.727 1.00 0.00 C ATOM 176 CZ PHE C 101 13.031 1.004 -21.300 1.00 0.00 C ATOM 0 H PHE C 101 13.601 1.625 -14.649 1.00 0.00 H new ATOM 0 HA PHE C 101 15.146 1.809 -17.074 1.00 0.00 H new ATOM 0 HB2 PHE C 101 12.977 0.476 -16.535 1.00 0.00 H new ATOM 0 HB3 PHE C 101 12.097 1.984 -16.685 1.00 0.00 H new ATOM 0 HD1 PHE C 101 14.106 -0.530 -18.475 1.00 0.00 H new ATOM 0 HD2 PHE C 101 11.876 3.112 -18.890 1.00 0.00 H new ATOM 0 HE1 PHE C 101 14.134 -0.801 -20.931 1.00 0.00 H new ATOM 0 HE2 PHE C 101 11.908 2.841 -21.358 1.00 0.00 H new ATOM 0 HZ PHE C 101 13.052 0.890 -22.374 1.00 0.00 H new ATOM 186 N ARG C 102 13.281 4.456 -16.378 1.00 0.00 N ATOM 187 CA ARG C 102 13.064 5.899 -16.740 1.00 0.00 C ATOM 188 C ARG C 102 14.418 6.635 -16.781 1.00 0.00 C ATOM 189 O ARG C 102 14.617 7.516 -17.594 1.00 0.00 O ATOM 190 CB ARG C 102 12.193 6.465 -15.591 1.00 0.00 C ATOM 191 CG ARG C 102 11.656 7.861 -15.953 1.00 0.00 C ATOM 192 CD ARG C 102 11.098 8.550 -14.690 1.00 0.00 C ATOM 193 NE ARG C 102 12.320 8.885 -13.873 1.00 0.00 N ATOM 194 CZ ARG C 102 12.526 8.296 -12.706 1.00 0.00 C ATOM 195 NH1 ARG C 102 11.685 8.489 -11.722 1.00 0.00 N1+ ATOM 196 NH2 ARG C 102 13.563 7.518 -12.554 1.00 0.00 N ATOM 0 H ARG C 102 12.737 4.134 -15.578 1.00 0.00 H new ATOM 0 HA ARG C 102 12.594 6.018 -17.716 1.00 0.00 H new ATOM 0 HB2 ARG C 102 11.361 5.790 -15.392 1.00 0.00 H new ATOM 0 HB3 ARG C 102 12.782 6.523 -14.676 1.00 0.00 H new ATOM 0 HG2 ARG C 102 12.452 8.466 -16.387 1.00 0.00 H new ATOM 0 HG3 ARG C 102 10.874 7.776 -16.707 1.00 0.00 H new ATOM 0 HD2 ARG C 102 10.532 9.446 -14.944 1.00 0.00 H new ATOM 0 HD3 ARG C 102 10.423 7.891 -14.143 1.00 0.00 H new ATOM 0 HE ARG C 102 12.991 9.569 -14.222 1.00 0.00 H new ATOM 0 HH11 ARG C 102 10.873 9.092 -11.856 1.00 0.00 H new ATOM 0 HH12 ARG C 102 11.841 8.036 -10.821 1.00 0.00 H new ATOM 0 HH21 ARG C 102 14.207 7.368 -13.331 1.00 0.00 H new ATOM 0 HH22 ARG C 102 13.730 7.060 -11.658 1.00 0.00 H new ATOM 210 N MET C 103 15.337 6.311 -15.882 1.00 0.00 N ATOM 211 CA MET C 103 16.685 6.995 -15.917 1.00 0.00 C ATOM 212 C MET C 103 17.405 6.602 -17.221 1.00 0.00 C ATOM 213 O MET C 103 18.033 7.420 -17.855 1.00 0.00 O ATOM 214 CB MET C 103 17.470 6.415 -14.724 1.00 0.00 C ATOM 215 CG MET C 103 18.780 7.196 -14.533 1.00 0.00 C ATOM 216 SD MET C 103 19.809 6.360 -13.299 1.00 0.00 S ATOM 217 CE MET C 103 20.380 4.997 -14.355 1.00 0.00 C ATOM 0 H MET C 103 15.216 5.619 -15.143 1.00 0.00 H new ATOM 0 HA MET C 103 16.600 8.081 -15.868 1.00 0.00 H new ATOM 0 HB2 MET C 103 16.867 6.472 -13.818 1.00 0.00 H new ATOM 0 HB3 MET C 103 17.686 5.361 -14.897 1.00 0.00 H new ATOM 0 HG2 MET C 103 19.315 7.267 -15.480 1.00 0.00 H new ATOM 0 HG3 MET C 103 18.564 8.215 -14.212 1.00 0.00 H new ATOM 0 HE1 MET C 103 20.146 4.045 -13.878 1.00 0.00 H new ATOM 0 HE2 MET C 103 19.880 5.051 -15.322 1.00 0.00 H new ATOM 0 HE3 MET C 103 21.458 5.075 -14.499 1.00 0.00 H new ATOM 227 N PHE C 104 17.343 5.329 -17.574 1.00 0.00 N ATOM 228 CA PHE C 104 18.058 4.809 -18.794 1.00 0.00 C ATOM 229 C PHE C 104 17.459 5.338 -20.106 1.00 0.00 C ATOM 230 O PHE C 104 18.190 5.671 -21.032 1.00 0.00 O ATOM 231 CB PHE C 104 17.917 3.275 -18.740 1.00 0.00 C ATOM 232 CG PHE C 104 18.967 2.655 -17.835 1.00 0.00 C ATOM 233 CD1 PHE C 104 18.780 2.607 -16.455 1.00 0.00 C ATOM 234 CD2 PHE C 104 20.126 2.108 -18.396 1.00 0.00 C ATOM 235 CE1 PHE C 104 19.744 2.014 -15.634 1.00 0.00 C ATOM 236 CE2 PHE C 104 21.093 1.518 -17.582 1.00 0.00 C ATOM 237 CZ PHE C 104 20.905 1.471 -16.197 1.00 0.00 C ATOM 0 H PHE C 104 16.819 4.621 -17.059 1.00 0.00 H new ATOM 0 HA PHE C 104 19.096 5.141 -18.784 1.00 0.00 H new ATOM 0 HB2 PHE C 104 16.922 3.012 -18.380 1.00 0.00 H new ATOM 0 HB3 PHE C 104 18.011 2.864 -19.745 1.00 0.00 H new ATOM 0 HD1 PHE C 104 17.887 3.029 -16.018 1.00 0.00 H new ATOM 0 HD2 PHE C 104 20.273 2.143 -19.465 1.00 0.00 H new ATOM 0 HE1 PHE C 104 19.593 1.975 -14.565 1.00 0.00 H new ATOM 0 HE2 PHE C 104 21.986 1.098 -18.021 1.00 0.00 H new ATOM 0 HZ PHE C 104 21.653 1.017 -15.564 1.00 0.00 H new ATOM 247 N ASP C 105 16.152 5.332 -20.242 1.00 0.00 N ATOM 248 CA ASP C 105 15.541 5.752 -21.557 1.00 0.00 C ATOM 249 C ASP C 105 15.427 7.286 -21.613 1.00 0.00 C ATOM 250 O ASP C 105 14.457 7.863 -21.129 1.00 0.00 O ATOM 251 CB ASP C 105 14.134 5.076 -21.573 1.00 0.00 C ATOM 252 CG ASP C 105 13.455 5.161 -22.939 1.00 0.00 C ATOM 253 OD1 ASP C 105 14.069 5.600 -23.887 1.00 0.00 O1- ATOM 254 OD2 ASP C 105 12.334 4.757 -23.027 1.00 0.00 O ATOM 0 H ASP C 105 15.488 5.061 -19.517 1.00 0.00 H new ATOM 0 HA ASP C 105 16.138 5.454 -22.419 1.00 0.00 H new ATOM 0 HB2 ASP C 105 14.235 4.029 -21.286 1.00 0.00 H new ATOM 0 HB3 ASP C 105 13.499 5.551 -20.826 1.00 0.00 H new ATOM 259 N LYS C 106 16.405 7.960 -22.218 1.00 0.00 N ATOM 260 CA LYS C 106 16.356 9.483 -22.284 1.00 0.00 C ATOM 261 C LYS C 106 15.098 9.939 -23.021 1.00 0.00 C ATOM 262 O LYS C 106 14.499 10.935 -22.670 1.00 0.00 O ATOM 263 CB LYS C 106 17.553 9.961 -23.144 1.00 0.00 C ATOM 264 CG LYS C 106 18.915 9.536 -22.583 1.00 0.00 C ATOM 265 CD LYS C 106 20.035 10.490 -23.119 1.00 0.00 C ATOM 266 CE LYS C 106 19.930 10.736 -24.675 1.00 0.00 C ATOM 267 NZ LYS C 106 20.696 9.649 -25.339 1.00 0.00 N1+ ATOM 0 H LYS C 106 17.219 7.533 -22.660 1.00 0.00 H new ATOM 0 HA LYS C 106 16.375 9.882 -21.270 1.00 0.00 H new ATOM 0 HB2 LYS C 106 17.445 9.566 -24.154 1.00 0.00 H new ATOM 0 HB3 LYS C 106 17.524 11.048 -23.222 1.00 0.00 H new ATOM 0 HG2 LYS C 106 18.893 9.563 -21.494 1.00 0.00 H new ATOM 0 HG3 LYS C 106 19.132 8.508 -22.872 1.00 0.00 H new ATOM 0 HD2 LYS C 106 19.973 11.446 -22.599 1.00 0.00 H new ATOM 0 HD3 LYS C 106 21.011 10.064 -22.887 1.00 0.00 H new ATOM 0 HE2 LYS C 106 18.889 10.727 -24.998 1.00 0.00 H new ATOM 0 HE3 LYS C 106 20.337 11.712 -24.940 1.00 0.00 H new ATOM 0 HZ1 LYS C 106 21.030 9.977 -26.268 1.00 0.00 H new ATOM 0 HZ2 LYS C 106 21.512 9.389 -24.749 1.00 0.00 H new ATOM 0 HZ3 LYS C 106 20.082 8.819 -25.465 1.00 0.00 H new ATOM 281 N ASN C 107 14.764 9.280 -24.105 1.00 0.00 N ATOM 282 CA ASN C 107 13.600 9.736 -24.945 1.00 0.00 C ATOM 283 C ASN C 107 12.296 9.091 -24.488 1.00 0.00 C ATOM 284 O ASN C 107 11.268 9.285 -25.117 1.00 0.00 O ATOM 285 CB ASN C 107 13.934 9.305 -26.386 1.00 0.00 C ATOM 286 CG ASN C 107 15.186 10.045 -26.869 1.00 0.00 C ATOM 287 OD1 ASN C 107 16.262 9.486 -26.905 1.00 0.00 O ATOM 288 ND2 ASN C 107 15.104 11.290 -27.226 1.00 0.00 N ATOM 0 H ASN C 107 15.243 8.447 -24.448 1.00 0.00 H new ATOM 0 HA ASN C 107 13.456 10.813 -24.862 1.00 0.00 H new ATOM 0 HB2 ASN C 107 14.098 8.228 -26.425 1.00 0.00 H new ATOM 0 HB3 ASN C 107 13.094 9.523 -27.045 1.00 0.00 H new ATOM 0 HD21 ASN C 107 15.939 11.789 -27.533 1.00 0.00 H new ATOM 0 HD22 ASN C 107 14.204 11.770 -27.200 1.00 0.00 H new ATOM 295 N ALA C 108 12.316 8.307 -23.401 1.00 0.00 N ATOM 296 CA ALA C 108 11.076 7.604 -22.906 1.00 0.00 C ATOM 297 C ALA C 108 10.336 6.931 -24.092 1.00 0.00 C ATOM 298 O ALA C 108 9.111 6.901 -24.134 1.00 0.00 O ATOM 299 CB ALA C 108 10.205 8.694 -22.252 1.00 0.00 C ATOM 0 H ALA C 108 13.151 8.132 -22.841 1.00 0.00 H new ATOM 0 HA ALA C 108 11.311 6.814 -22.193 1.00 0.00 H new ATOM 0 HB1 ALA C 108 9.287 8.246 -21.871 1.00 0.00 H new ATOM 0 HB2 ALA C 108 10.753 9.153 -21.429 1.00 0.00 H new ATOM 0 HB3 ALA C 108 9.958 9.455 -22.992 1.00 0.00 H new ATOM 305 N ASP C 109 11.071 6.364 -25.033 1.00 0.00 N ATOM 306 CA ASP C 109 10.417 5.663 -26.200 1.00 0.00 C ATOM 307 C ASP C 109 10.036 4.214 -25.830 1.00 0.00 C ATOM 308 O ASP C 109 9.544 3.475 -26.666 1.00 0.00 O ATOM 309 CB ASP C 109 11.452 5.681 -27.369 1.00 0.00 C ATOM 310 CG ASP C 109 12.697 4.874 -27.023 1.00 0.00 C ATOM 311 OD1 ASP C 109 12.723 3.692 -27.273 1.00 0.00 O ATOM 312 OD2 ASP C 109 13.615 5.456 -26.507 1.00 0.00 O1- ATOM 0 H ASP C 109 12.091 6.356 -25.043 1.00 0.00 H new ATOM 0 HA ASP C 109 9.494 6.167 -26.487 1.00 0.00 H new ATOM 0 HB2 ASP C 109 10.992 5.275 -28.270 1.00 0.00 H new ATOM 0 HB3 ASP C 109 11.734 6.710 -27.591 1.00 0.00 H new ATOM 317 N GLY C 110 10.279 3.791 -24.611 1.00 0.00 N ATOM 318 CA GLY C 110 9.949 2.395 -24.207 1.00 0.00 C ATOM 319 C GLY C 110 11.216 1.539 -24.222 1.00 0.00 C ATOM 320 O GLY C 110 11.248 0.488 -23.600 1.00 0.00 O ATOM 0 H GLY C 110 10.696 4.362 -23.876 1.00 0.00 H new ATOM 0 HA2 GLY C 110 9.507 2.390 -23.211 1.00 0.00 H new ATOM 0 HA3 GLY C 110 9.207 1.975 -24.887 1.00 0.00 H new ATOM 324 N TYR C 111 12.266 1.970 -24.908 1.00 0.00 N ATOM 325 CA TYR C 111 13.532 1.180 -24.935 1.00 0.00 C ATOM 326 C TYR C 111 14.702 2.065 -24.526 1.00 0.00 C ATOM 327 O TYR C 111 14.783 3.267 -24.915 1.00 0.00 O ATOM 328 CB TYR C 111 13.734 0.736 -26.393 1.00 0.00 C ATOM 329 CG TYR C 111 12.571 -0.105 -26.851 1.00 0.00 C ATOM 330 CD1 TYR C 111 12.555 -1.480 -26.592 1.00 0.00 C ATOM 331 CD2 TYR C 111 11.513 0.489 -27.534 1.00 0.00 C ATOM 332 CE1 TYR C 111 11.477 -2.252 -27.011 1.00 0.00 C ATOM 333 CE2 TYR C 111 10.436 -0.279 -27.950 1.00 0.00 C ATOM 334 CZ TYR C 111 10.415 -1.652 -27.693 1.00 0.00 C ATOM 335 OH TYR C 111 9.344 -2.406 -28.103 1.00 0.00 O ATOM 0 H TYR C 111 12.288 2.836 -25.446 1.00 0.00 H new ATOM 0 HA TYR C 111 13.479 0.332 -24.252 1.00 0.00 H new ATOM 0 HB2 TYR C 111 13.834 1.611 -27.036 1.00 0.00 H new ATOM 0 HB3 TYR C 111 14.660 0.167 -26.482 1.00 0.00 H new ATOM 0 HD1 TYR C 111 13.379 -1.941 -26.067 1.00 0.00 H new ATOM 0 HD2 TYR C 111 11.531 1.549 -27.740 1.00 0.00 H new ATOM 0 HE1 TYR C 111 11.461 -3.313 -26.810 1.00 0.00 H new ATOM 0 HE2 TYR C 111 9.613 0.185 -28.473 1.00 0.00 H new ATOM 0 HH TYR C 111 8.695 -1.831 -28.561 1.00 0.00 H new ATOM 345 N ILE C 112 15.676 1.480 -23.883 1.00 0.00 N ATOM 346 CA ILE C 112 16.923 2.223 -23.577 1.00 0.00 C ATOM 347 C ILE C 112 17.775 2.096 -24.834 1.00 0.00 C ATOM 348 O ILE C 112 18.000 0.988 -25.343 1.00 0.00 O ATOM 349 CB ILE C 112 17.592 1.477 -22.404 1.00 0.00 C ATOM 350 CG1 ILE C 112 16.608 1.354 -21.232 1.00 0.00 C ATOM 351 CG2 ILE C 112 18.829 2.251 -21.941 1.00 0.00 C ATOM 352 CD1 ILE C 112 17.234 0.523 -20.114 1.00 0.00 C ATOM 0 H ILE C 112 15.658 0.514 -23.556 1.00 0.00 H new ATOM 0 HA ILE C 112 16.774 3.270 -23.312 1.00 0.00 H new ATOM 0 HB ILE C 112 17.884 0.482 -22.739 1.00 0.00 H new ATOM 0 HG12 ILE C 112 16.348 2.344 -20.859 1.00 0.00 H new ATOM 0 HG13 ILE C 112 15.683 0.887 -21.570 1.00 0.00 H new ATOM 0 HG21 ILE C 112 19.300 1.722 -21.112 1.00 0.00 H new ATOM 0 HG22 ILE C 112 19.536 2.335 -22.767 1.00 0.00 H new ATOM 0 HG23 ILE C 112 18.533 3.248 -21.614 1.00 0.00 H new ATOM 0 HD11 ILE C 112 16.531 0.439 -19.285 1.00 0.00 H new ATOM 0 HD12 ILE C 112 17.472 -0.472 -20.490 1.00 0.00 H new ATOM 0 HD13 ILE C 112 18.147 1.008 -19.768 1.00 0.00 H new ATOM 364 N ASP C 113 18.150 3.194 -25.386 1.00 0.00 N ATOM 365 CA ASP C 113 18.884 3.216 -26.682 1.00 0.00 C ATOM 366 C ASP C 113 20.369 3.306 -26.404 1.00 0.00 C ATOM 367 O ASP C 113 20.782 3.793 -25.352 1.00 0.00 O ATOM 368 CB ASP C 113 18.399 4.492 -27.408 1.00 0.00 C ATOM 369 CG ASP C 113 16.926 4.373 -27.797 1.00 0.00 C ATOM 370 OD1 ASP C 113 16.073 4.378 -26.914 1.00 0.00 O ATOM 371 OD2 ASP C 113 16.665 4.291 -28.952 1.00 0.00 O1- ATOM 0 H ASP C 113 17.977 4.117 -24.987 1.00 0.00 H new ATOM 0 HA ASP C 113 18.705 2.323 -27.281 1.00 0.00 H new ATOM 0 HB2 ASP C 113 18.539 5.358 -26.762 1.00 0.00 H new ATOM 0 HB3 ASP C 113 19.002 4.659 -28.300 1.00 0.00 H new ATOM 376 N LEU C 114 21.178 2.863 -27.340 1.00 0.00 N ATOM 377 CA LEU C 114 22.688 2.905 -27.160 1.00 0.00 C ATOM 378 C LEU C 114 23.087 4.332 -26.747 1.00 0.00 C ATOM 379 O LEU C 114 23.790 4.553 -25.761 1.00 0.00 O ATOM 380 CB LEU C 114 23.289 2.644 -28.586 1.00 0.00 C ATOM 381 CG LEU C 114 22.684 1.388 -29.259 1.00 0.00 C ATOM 382 CD1 LEU C 114 23.390 1.123 -30.587 1.00 0.00 C ATOM 383 CD2 LEU C 114 22.841 0.169 -28.358 1.00 0.00 C ATOM 0 H LEU C 114 20.866 2.471 -28.228 1.00 0.00 H new ATOM 0 HA LEU C 114 23.031 2.186 -26.416 1.00 0.00 H new ATOM 0 HB2 LEU C 114 23.110 3.514 -29.218 1.00 0.00 H new ATOM 0 HB3 LEU C 114 24.370 2.525 -28.506 1.00 0.00 H new ATOM 0 HG LEU C 114 21.623 1.568 -29.433 1.00 0.00 H new ATOM 0 HD11 LEU C 114 22.961 0.238 -31.057 1.00 0.00 H new ATOM 0 HD12 LEU C 114 23.261 1.982 -31.245 1.00 0.00 H new ATOM 0 HD13 LEU C 114 24.453 0.959 -30.408 1.00 0.00 H new ATOM 0 HD21 LEU C 114 22.410 -0.704 -28.848 1.00 0.00 H new ATOM 0 HD22 LEU C 114 23.899 -0.008 -28.167 1.00 0.00 H new ATOM 0 HD23 LEU C 114 22.326 0.346 -27.414 1.00 0.00 H new ATOM 395 N ASP C 115 22.578 5.317 -27.474 1.00 0.00 N ATOM 396 CA ASP C 115 22.871 6.738 -27.143 1.00 0.00 C ATOM 397 C ASP C 115 22.314 7.124 -25.767 1.00 0.00 C ATOM 398 O ASP C 115 22.903 7.926 -25.049 1.00 0.00 O ATOM 399 CB ASP C 115 22.237 7.582 -28.244 1.00 0.00 C ATOM 400 CG ASP C 115 22.690 9.011 -28.064 1.00 0.00 C ATOM 401 OD1 ASP C 115 23.844 9.271 -28.342 1.00 0.00 O ATOM 402 OD2 ASP C 115 21.903 9.809 -27.617 1.00 0.00 O1- ATOM 0 H ASP C 115 21.971 5.182 -28.283 1.00 0.00 H new ATOM 0 HA ASP C 115 23.947 6.903 -27.091 1.00 0.00 H new ATOM 0 HB2 ASP C 115 22.532 7.211 -29.225 1.00 0.00 H new ATOM 0 HB3 ASP C 115 21.150 7.519 -28.193 1.00 0.00 H new ATOM 407 N GLU C 116 21.164 6.611 -25.388 1.00 0.00 N ATOM 408 CA GLU C 116 20.604 6.972 -24.035 1.00 0.00 C ATOM 409 C GLU C 116 21.535 6.458 -22.942 1.00 0.00 C ATOM 410 O GLU C 116 21.837 7.167 -21.991 1.00 0.00 O ATOM 411 CB GLU C 116 19.226 6.295 -23.966 1.00 0.00 C ATOM 412 CG GLU C 116 18.249 6.968 -24.977 1.00 0.00 C ATOM 413 CD GLU C 116 16.874 6.310 -24.934 1.00 0.00 C ATOM 414 OE1 GLU C 116 16.738 5.246 -24.442 1.00 0.00 O1- ATOM 415 OE2 GLU C 116 15.963 6.836 -25.446 1.00 0.00 O ATOM 0 H GLU C 116 20.596 5.970 -25.942 1.00 0.00 H new ATOM 0 HA GLU C 116 20.514 8.049 -23.892 1.00 0.00 H new ATOM 0 HB2 GLU C 116 19.322 5.233 -24.192 1.00 0.00 H new ATOM 0 HB3 GLU C 116 18.825 6.370 -22.955 1.00 0.00 H new ATOM 0 HG2 GLU C 116 18.155 8.029 -24.745 1.00 0.00 H new ATOM 0 HG3 GLU C 116 18.658 6.897 -25.985 1.00 0.00 H new ATOM 422 N LEU C 117 22.055 5.277 -23.116 1.00 0.00 N ATOM 423 CA LEU C 117 23.015 4.715 -22.118 1.00 0.00 C ATOM 424 C LEU C 117 24.313 5.547 -22.054 1.00 0.00 C ATOM 425 O LEU C 117 24.775 5.868 -20.978 1.00 0.00 O ATOM 426 CB LEU C 117 23.299 3.290 -22.609 1.00 0.00 C ATOM 427 CG LEU C 117 22.087 2.396 -22.280 1.00 0.00 C ATOM 428 CD1 LEU C 117 21.951 1.280 -23.310 1.00 0.00 C ATOM 429 CD2 LEU C 117 22.278 1.771 -20.901 1.00 0.00 C ATOM 0 H LEU C 117 21.857 4.670 -23.911 1.00 0.00 H new ATOM 0 HA LEU C 117 22.605 4.730 -21.108 1.00 0.00 H new ATOM 0 HB2 LEU C 117 23.485 3.292 -23.683 1.00 0.00 H new ATOM 0 HB3 LEU C 117 24.197 2.899 -22.130 1.00 0.00 H new ATOM 0 HG LEU C 117 21.187 3.011 -22.296 1.00 0.00 H new ATOM 0 HD11 LEU C 117 21.090 0.659 -23.062 1.00 0.00 H new ATOM 0 HD12 LEU C 117 21.812 1.714 -24.300 1.00 0.00 H new ATOM 0 HD13 LEU C 117 22.853 0.668 -23.305 1.00 0.00 H new ATOM 0 HD21 LEU C 117 21.422 1.138 -20.666 1.00 0.00 H new ATOM 0 HD22 LEU C 117 23.186 1.168 -20.897 1.00 0.00 H new ATOM 0 HD23 LEU C 117 22.362 2.559 -20.153 1.00 0.00 H new ATOM 441 N LYS C 118 24.913 5.895 -23.185 1.00 0.00 N ATOM 442 CA LYS C 118 26.217 6.685 -23.107 1.00 0.00 C ATOM 443 C LYS C 118 26.010 8.088 -22.517 1.00 0.00 C ATOM 444 O LYS C 118 26.810 8.545 -21.721 1.00 0.00 O ATOM 445 CB LYS C 118 26.851 6.777 -24.531 1.00 0.00 C ATOM 446 CG LYS C 118 25.823 7.161 -25.614 1.00 0.00 C ATOM 447 CD LYS C 118 26.047 8.625 -26.055 1.00 0.00 C ATOM 448 CE LYS C 118 26.969 8.685 -27.296 1.00 0.00 C ATOM 449 NZ LYS C 118 26.201 8.075 -28.407 1.00 0.00 N1+ ATOM 0 H LYS C 118 24.578 5.680 -24.124 1.00 0.00 H new ATOM 0 HA LYS C 118 26.894 6.157 -22.435 1.00 0.00 H new ATOM 0 HB2 LYS C 118 27.654 7.514 -24.520 1.00 0.00 H new ATOM 0 HB3 LYS C 118 27.302 5.818 -24.787 1.00 0.00 H new ATOM 0 HG2 LYS C 118 25.919 6.495 -26.471 1.00 0.00 H new ATOM 0 HG3 LYS C 118 24.811 7.039 -25.227 1.00 0.00 H new ATOM 0 HD2 LYS C 118 25.089 9.092 -26.284 1.00 0.00 H new ATOM 0 HD3 LYS C 118 26.491 9.193 -25.237 1.00 0.00 H new ATOM 0 HE2 LYS C 118 27.242 9.714 -27.530 1.00 0.00 H new ATOM 0 HE3 LYS C 118 27.897 8.141 -27.119 1.00 0.00 H new ATOM 0 HZ1 LYS C 118 26.466 8.530 -29.304 1.00 0.00 H new ATOM 0 HZ2 LYS C 118 26.414 7.058 -28.459 1.00 0.00 H new ATOM 0 HZ3 LYS C 118 25.183 8.208 -28.239 1.00 0.00 H new ATOM 463 N ILE C 119 24.973 8.794 -22.924 1.00 0.00 N ATOM 464 CA ILE C 119 24.790 10.201 -22.420 1.00 0.00 C ATOM 465 C ILE C 119 24.611 10.273 -20.890 1.00 0.00 C ATOM 466 O ILE C 119 25.150 11.170 -20.271 1.00 0.00 O ATOM 467 CB ILE C 119 23.611 10.826 -23.208 1.00 0.00 C ATOM 468 CG1 ILE C 119 23.981 10.852 -24.713 1.00 0.00 C ATOM 469 CG2 ILE C 119 23.345 12.262 -22.718 1.00 0.00 C ATOM 470 CD1 ILE C 119 23.105 11.852 -25.477 1.00 0.00 C ATOM 0 H ILE C 119 24.257 8.464 -23.572 1.00 0.00 H new ATOM 0 HA ILE C 119 25.695 10.782 -22.598 1.00 0.00 H new ATOM 0 HB ILE C 119 22.711 10.232 -23.051 1.00 0.00 H new ATOM 0 HG12 ILE C 119 25.031 11.121 -24.828 1.00 0.00 H new ATOM 0 HG13 ILE C 119 23.858 9.856 -25.139 1.00 0.00 H new ATOM 0 HG21 ILE C 119 22.515 12.690 -23.279 1.00 0.00 H new ATOM 0 HG22 ILE C 119 23.095 12.244 -21.657 1.00 0.00 H new ATOM 0 HG23 ILE C 119 24.237 12.869 -22.870 1.00 0.00 H new ATOM 0 HD11 ILE C 119 23.385 11.851 -26.530 1.00 0.00 H new ATOM 0 HD12 ILE C 119 22.058 11.567 -25.380 1.00 0.00 H new ATOM 0 HD13 ILE C 119 23.249 12.851 -25.065 1.00 0.00 H new ATOM 482 N MET C 120 23.936 9.323 -20.249 1.00 0.00 N ATOM 483 CA MET C 120 23.867 9.399 -18.721 1.00 0.00 C ATOM 484 C MET C 120 25.297 9.366 -18.177 1.00 0.00 C ATOM 485 O MET C 120 25.647 10.096 -17.257 1.00 0.00 O ATOM 486 CB MET C 120 23.153 8.127 -18.241 1.00 0.00 C ATOM 487 CG MET C 120 21.685 8.121 -18.669 1.00 0.00 C ATOM 488 SD MET C 120 20.866 6.710 -17.886 1.00 0.00 S ATOM 489 CE MET C 120 21.873 5.396 -18.615 1.00 0.00 C ATOM 0 H MET C 120 23.452 8.537 -20.683 1.00 0.00 H new ATOM 0 HA MET C 120 23.351 10.301 -18.391 1.00 0.00 H new ATOM 0 HB2 MET C 120 23.656 7.249 -18.647 1.00 0.00 H new ATOM 0 HB3 MET C 120 23.218 8.058 -17.155 1.00 0.00 H new ATOM 0 HG2 MET C 120 21.200 9.052 -18.374 1.00 0.00 H new ATOM 0 HG3 MET C 120 21.607 8.050 -19.754 1.00 0.00 H new ATOM 0 HE1 MET C 120 21.223 4.660 -19.088 1.00 0.00 H new ATOM 0 HE2 MET C 120 22.543 5.823 -19.362 1.00 0.00 H new ATOM 0 HE3 MET C 120 22.461 4.913 -17.835 1.00 0.00 H new ATOM 499 N LEU C 121 26.143 8.560 -18.775 1.00 0.00 N ATOM 500 CA LEU C 121 27.566 8.514 -18.350 1.00 0.00 C ATOM 501 C LEU C 121 28.286 9.807 -18.789 1.00 0.00 C ATOM 502 O LEU C 121 29.100 10.341 -18.073 1.00 0.00 O ATOM 503 CB LEU C 121 28.176 7.269 -18.984 1.00 0.00 C ATOM 504 CG LEU C 121 27.755 5.967 -18.221 1.00 0.00 C ATOM 505 CD1 LEU C 121 28.400 5.927 -16.839 1.00 0.00 C ATOM 506 CD2 LEU C 121 26.234 5.860 -18.062 1.00 0.00 C ATOM 0 H LEU C 121 25.901 7.932 -19.542 1.00 0.00 H new ATOM 0 HA LEU C 121 27.666 8.457 -17.266 1.00 0.00 H new ATOM 0 HB2 LEU C 121 27.861 7.199 -20.025 1.00 0.00 H new ATOM 0 HB3 LEU C 121 29.263 7.356 -18.985 1.00 0.00 H new ATOM 0 HG LEU C 121 28.100 5.124 -18.820 1.00 0.00 H new ATOM 0 HD11 LEU C 121 28.097 5.016 -16.322 1.00 0.00 H new ATOM 0 HD12 LEU C 121 29.485 5.941 -16.943 1.00 0.00 H new ATOM 0 HD13 LEU C 121 28.079 6.795 -16.263 1.00 0.00 H new ATOM 0 HD21 LEU C 121 25.988 4.942 -17.528 1.00 0.00 H new ATOM 0 HD22 LEU C 121 25.866 6.718 -17.499 1.00 0.00 H new ATOM 0 HD23 LEU C 121 25.766 5.844 -19.046 1.00 0.00 H new ATOM 518 N GLN C 122 27.943 10.358 -19.925 1.00 0.00 N ATOM 519 CA GLN C 122 28.544 11.689 -20.297 1.00 0.00 C ATOM 520 C GLN C 122 28.089 12.758 -19.284 1.00 0.00 C ATOM 521 O GLN C 122 28.869 13.585 -18.867 1.00 0.00 O ATOM 522 CB GLN C 122 28.063 12.007 -21.718 1.00 0.00 C ATOM 523 CG GLN C 122 28.683 10.993 -22.700 1.00 0.00 C ATOM 524 CD GLN C 122 28.189 11.256 -24.127 1.00 0.00 C ATOM 525 OE1 GLN C 122 27.076 11.712 -24.332 1.00 0.00 O ATOM 526 NE2 GLN C 122 28.962 10.988 -25.126 1.00 0.00 N ATOM 0 H GLN C 122 27.290 9.962 -20.601 1.00 0.00 H new ATOM 0 HA GLN C 122 29.634 11.670 -20.273 1.00 0.00 H new ATOM 0 HB2 GLN C 122 26.975 11.960 -21.766 1.00 0.00 H new ATOM 0 HB3 GLN C 122 28.350 13.022 -21.994 1.00 0.00 H new ATOM 0 HG2 GLN C 122 29.770 11.064 -22.667 1.00 0.00 H new ATOM 0 HG3 GLN C 122 28.420 9.979 -22.399 1.00 0.00 H new ATOM 0 HE21 GLN C 122 29.894 10.607 -24.962 1.00 0.00 H new ATOM 0 HE22 GLN C 122 28.641 11.158 -26.079 1.00 0.00 H new ATOM 535 N ALA C 123 26.864 12.667 -18.789 1.00 0.00 N ATOM 536 CA ALA C 123 26.418 13.608 -17.693 1.00 0.00 C ATOM 537 C ALA C 123 27.215 13.257 -16.435 1.00 0.00 C ATOM 538 O ALA C 123 27.627 14.115 -15.693 1.00 0.00 O ATOM 539 CB ALA C 123 24.923 13.333 -17.477 1.00 0.00 C ATOM 0 H ALA C 123 26.163 11.991 -19.092 1.00 0.00 H new ATOM 0 HA ALA C 123 26.579 14.658 -17.935 1.00 0.00 H new ATOM 0 HB1 ALA C 123 24.542 13.987 -16.692 1.00 0.00 H new ATOM 0 HB2 ALA C 123 24.380 13.524 -18.403 1.00 0.00 H new ATOM 0 HB3 ALA C 123 24.783 12.293 -17.182 1.00 0.00 H new ATOM 545 N THR C 124 27.476 11.990 -16.251 1.00 0.00 N ATOM 546 CA THR C 124 28.312 11.513 -15.121 1.00 0.00 C ATOM 547 C THR C 124 29.749 12.128 -15.215 1.00 0.00 C ATOM 548 O THR C 124 30.351 12.438 -14.197 1.00 0.00 O ATOM 549 CB THR C 124 28.300 9.977 -15.299 1.00 0.00 C ATOM 550 OG1 THR C 124 26.983 9.444 -15.102 1.00 0.00 O ATOM 551 CG2 THR C 124 29.292 9.296 -14.394 1.00 0.00 C ATOM 0 H THR C 124 27.131 11.247 -16.859 1.00 0.00 H new ATOM 0 HA THR C 124 27.948 11.807 -14.137 1.00 0.00 H new ATOM 0 HB THR C 124 28.603 9.773 -16.326 1.00 0.00 H new ATOM 0 HG1 THR C 124 26.370 9.837 -15.757 1.00 0.00 H new ATOM 0 HG21 THR C 124 29.249 8.218 -14.553 1.00 0.00 H new ATOM 0 HG22 THR C 124 30.296 9.656 -14.618 1.00 0.00 H new ATOM 0 HG23 THR C 124 29.050 9.520 -13.355 1.00 0.00 H new ATOM 559 N GLY C 125 30.305 12.297 -16.410 1.00 0.00 N ATOM 560 CA GLY C 125 31.681 12.902 -16.500 1.00 0.00 C ATOM 561 C GLY C 125 32.192 12.922 -17.943 1.00 0.00 C ATOM 562 O GLY C 125 31.876 13.822 -18.705 1.00 0.00 O ATOM 0 H GLY C 125 29.874 12.048 -17.300 1.00 0.00 H new ATOM 0 HA2 GLY C 125 31.659 13.918 -16.107 1.00 0.00 H new ATOM 0 HA3 GLY C 125 32.371 12.334 -15.876 1.00 0.00 H new ATOM 566 N GLU C 126 33.048 11.989 -18.293 1.00 0.00 N ATOM 567 CA GLU C 126 33.663 11.967 -19.668 1.00 0.00 C ATOM 568 C GLU C 126 32.682 11.301 -20.673 1.00 0.00 C ATOM 569 O GLU C 126 31.568 11.748 -20.823 1.00 0.00 O ATOM 570 CB GLU C 126 34.989 11.163 -19.524 1.00 0.00 C ATOM 571 CG GLU C 126 35.963 11.867 -18.532 1.00 0.00 C ATOM 572 CD GLU C 126 35.768 11.392 -17.081 1.00 0.00 C ATOM 573 OE1 GLU C 126 34.863 10.614 -16.817 1.00 0.00 O ATOM 574 OE2 GLU C 126 36.543 11.781 -16.267 1.00 0.00 O1- ATOM 0 H GLU C 126 33.352 11.232 -17.680 1.00 0.00 H new ATOM 0 HA GLU C 126 33.865 12.966 -20.053 1.00 0.00 H new ATOM 0 HB2 GLU C 126 34.771 10.155 -19.172 1.00 0.00 H new ATOM 0 HB3 GLU C 126 35.466 11.064 -20.499 1.00 0.00 H new ATOM 0 HG2 GLU C 126 36.991 11.675 -18.839 1.00 0.00 H new ATOM 0 HG3 GLU C 126 35.811 12.945 -18.582 1.00 0.00 H new ATOM 581 N THR C 127 33.080 10.267 -21.379 1.00 0.00 N ATOM 582 CA THR C 127 32.141 9.632 -22.348 1.00 0.00 C ATOM 583 C THR C 127 32.345 8.103 -22.325 1.00 0.00 C ATOM 584 O THR C 127 33.427 7.622 -22.013 1.00 0.00 O ATOM 585 CB THR C 127 32.508 10.278 -23.721 1.00 0.00 C ATOM 586 OG1 THR C 127 31.450 10.076 -24.665 1.00 0.00 O ATOM 587 CG2 THR C 127 33.843 9.718 -24.269 1.00 0.00 C ATOM 0 H THR C 127 34.006 9.842 -21.324 1.00 0.00 H new ATOM 0 HA THR C 127 31.087 9.792 -22.121 1.00 0.00 H new ATOM 0 HB THR C 127 32.638 11.349 -23.565 1.00 0.00 H new ATOM 0 HG1 THR C 127 30.878 9.339 -24.363 1.00 0.00 H new ATOM 0 HG21 THR C 127 34.069 10.188 -25.226 1.00 0.00 H new ATOM 0 HG22 THR C 127 34.644 9.931 -23.561 1.00 0.00 H new ATOM 0 HG23 THR C 127 33.756 8.640 -24.406 1.00 0.00 H new ATOM 595 N ILE C 128 31.347 7.347 -22.706 1.00 0.00 N ATOM 596 CA ILE C 128 31.505 5.852 -22.754 1.00 0.00 C ATOM 597 C ILE C 128 31.398 5.449 -24.204 1.00 0.00 C ATOM 598 O ILE C 128 30.492 5.892 -24.902 1.00 0.00 O ATOM 599 CB ILE C 128 30.290 5.265 -22.000 1.00 0.00 C ATOM 600 CG1 ILE C 128 30.120 5.913 -20.630 1.00 0.00 C ATOM 601 CG2 ILE C 128 30.475 3.755 -21.800 1.00 0.00 C ATOM 602 CD1 ILE C 128 31.406 5.827 -19.810 1.00 0.00 C ATOM 0 H ILE C 128 30.430 7.694 -22.986 1.00 0.00 H new ATOM 0 HA ILE C 128 32.446 5.512 -22.322 1.00 0.00 H new ATOM 0 HB ILE C 128 29.404 5.465 -22.603 1.00 0.00 H new ATOM 0 HG12 ILE C 128 29.834 6.958 -20.753 1.00 0.00 H new ATOM 0 HG13 ILE C 128 29.310 5.422 -20.091 1.00 0.00 H new ATOM 0 HG21 ILE C 128 29.614 3.350 -21.268 1.00 0.00 H new ATOM 0 HG22 ILE C 128 30.564 3.268 -22.771 1.00 0.00 H new ATOM 0 HG23 ILE C 128 31.379 3.573 -21.219 1.00 0.00 H new ATOM 0 HD11 ILE C 128 31.251 6.298 -18.839 1.00 0.00 H new ATOM 0 HD12 ILE C 128 31.677 4.781 -19.667 1.00 0.00 H new ATOM 0 HD13 ILE C 128 32.209 6.341 -20.338 1.00 0.00 H new ATOM 614 N THR C 129 32.232 4.592 -24.662 1.00 0.00 N ATOM 615 CA THR C 129 32.080 4.133 -26.052 1.00 0.00 C ATOM 616 C THR C 129 30.934 3.092 -26.081 1.00 0.00 C ATOM 617 O THR C 129 30.671 2.411 -25.085 1.00 0.00 O ATOM 618 CB THR C 129 33.452 3.531 -26.414 1.00 0.00 C ATOM 619 OG1 THR C 129 33.899 2.682 -25.361 1.00 0.00 O ATOM 620 CG2 THR C 129 34.478 4.659 -26.614 1.00 0.00 C ATOM 0 H THR C 129 33.011 4.187 -24.143 1.00 0.00 H new ATOM 0 HA THR C 129 31.817 4.912 -26.768 1.00 0.00 H new ATOM 0 HB THR C 129 33.353 2.955 -27.334 1.00 0.00 H new ATOM 0 HG1 THR C 129 33.699 1.749 -25.586 1.00 0.00 H new ATOM 0 HG21 THR C 129 35.446 4.229 -26.870 1.00 0.00 H new ATOM 0 HG22 THR C 129 34.147 5.313 -27.421 1.00 0.00 H new ATOM 0 HG23 THR C 129 34.569 5.236 -25.693 1.00 0.00 H new ATOM 628 N GLU C 130 30.195 3.032 -27.159 1.00 0.00 N ATOM 629 CA GLU C 130 29.001 2.120 -27.217 1.00 0.00 C ATOM 630 C GLU C 130 29.348 0.658 -26.891 1.00 0.00 C ATOM 631 O GLU C 130 28.532 -0.040 -26.331 1.00 0.00 O ATOM 632 CB GLU C 130 28.431 2.256 -28.645 1.00 0.00 C ATOM 633 CG GLU C 130 27.456 3.468 -28.738 1.00 0.00 C ATOM 634 CD GLU C 130 28.167 4.825 -28.719 1.00 0.00 C ATOM 635 OE1 GLU C 130 29.348 4.890 -29.004 1.00 0.00 O ATOM 636 OE2 GLU C 130 27.497 5.800 -28.435 1.00 0.00 O1- ATOM 0 H GLU C 130 30.363 3.575 -28.006 1.00 0.00 H new ATOM 0 HA GLU C 130 28.271 2.407 -26.460 1.00 0.00 H new ATOM 0 HB2 GLU C 130 29.247 2.384 -29.356 1.00 0.00 H new ATOM 0 HB3 GLU C 130 27.908 1.341 -28.921 1.00 0.00 H new ATOM 0 HG2 GLU C 130 26.872 3.385 -29.655 1.00 0.00 H new ATOM 0 HG3 GLU C 130 26.753 3.423 -27.907 1.00 0.00 H new ATOM 643 N ASP C 131 30.534 0.192 -27.199 1.00 0.00 N ATOM 644 CA ASP C 131 30.878 -1.250 -26.878 1.00 0.00 C ATOM 645 C ASP C 131 30.699 -1.541 -25.371 1.00 0.00 C ATOM 646 O ASP C 131 30.149 -2.576 -25.011 1.00 0.00 O ATOM 647 CB ASP C 131 32.361 -1.450 -27.289 1.00 0.00 C ATOM 648 CG ASP C 131 33.250 -0.517 -26.492 1.00 0.00 C ATOM 649 OD1 ASP C 131 33.320 0.623 -26.856 1.00 0.00 O1- ATOM 650 OD2 ASP C 131 33.823 -0.940 -25.524 1.00 0.00 O ATOM 0 H ASP C 131 31.275 0.728 -27.651 1.00 0.00 H new ATOM 0 HA ASP C 131 30.218 -1.932 -27.415 1.00 0.00 H new ATOM 0 HB2 ASP C 131 32.658 -2.484 -27.117 1.00 0.00 H new ATOM 0 HB3 ASP C 131 32.481 -1.257 -28.355 1.00 0.00 H new ATOM 655 N ASP C 132 31.081 -0.618 -24.490 1.00 0.00 N ATOM 656 CA ASP C 132 30.848 -0.854 -23.017 1.00 0.00 C ATOM 657 C ASP C 132 29.346 -0.968 -22.788 1.00 0.00 C ATOM 658 O ASP C 132 28.866 -1.878 -22.119 1.00 0.00 O ATOM 659 CB ASP C 132 31.386 0.411 -22.318 1.00 0.00 C ATOM 660 CG ASP C 132 31.336 0.232 -20.817 1.00 0.00 C ATOM 661 OD1 ASP C 132 32.222 -0.397 -20.285 1.00 0.00 O ATOM 662 OD2 ASP C 132 30.412 0.733 -20.211 1.00 0.00 O1- ATOM 0 H ASP C 132 31.533 0.266 -24.726 1.00 0.00 H new ATOM 0 HA ASP C 132 31.331 -1.757 -22.644 1.00 0.00 H new ATOM 0 HB2 ASP C 132 32.411 0.604 -22.636 1.00 0.00 H new ATOM 0 HB3 ASP C 132 30.793 1.278 -22.609 1.00 0.00 H new ATOM 667 N ILE C 133 28.597 -0.086 -23.404 1.00 0.00 N ATOM 668 CA ILE C 133 27.110 -0.130 -23.302 1.00 0.00 C ATOM 669 C ILE C 133 26.606 -1.466 -23.892 1.00 0.00 C ATOM 670 O ILE C 133 25.764 -2.138 -23.298 1.00 0.00 O ATOM 671 CB ILE C 133 26.619 1.068 -24.152 1.00 0.00 C ATOM 672 CG1 ILE C 133 27.193 2.384 -23.600 1.00 0.00 C ATOM 673 CG2 ILE C 133 25.095 1.152 -24.129 1.00 0.00 C ATOM 674 CD1 ILE C 133 26.806 3.532 -24.526 1.00 0.00 C ATOM 0 H ILE C 133 28.961 0.672 -23.981 1.00 0.00 H new ATOM 0 HA ILE C 133 26.747 -0.067 -22.276 1.00 0.00 H new ATOM 0 HB ILE C 133 26.961 0.916 -25.176 1.00 0.00 H new ATOM 0 HG12 ILE C 133 26.811 2.567 -22.596 1.00 0.00 H new ATOM 0 HG13 ILE C 133 28.278 2.316 -23.521 1.00 0.00 H new ATOM 0 HG21 ILE C 133 24.768 2.000 -24.731 1.00 0.00 H new ATOM 0 HG22 ILE C 133 24.674 0.233 -24.537 1.00 0.00 H new ATOM 0 HG23 ILE C 133 24.753 1.283 -23.102 1.00 0.00 H new ATOM 0 HD11 ILE C 133 27.212 4.466 -24.137 1.00 0.00 H new ATOM 0 HD12 ILE C 133 27.209 3.348 -25.522 1.00 0.00 H new ATOM 0 HD13 ILE C 133 25.720 3.604 -24.582 1.00 0.00 H new ATOM 686 N GLU C 134 27.133 -1.869 -25.040 1.00 0.00 N ATOM 687 CA GLU C 134 26.685 -3.155 -25.681 1.00 0.00 C ATOM 688 C GLU C 134 26.926 -4.334 -24.731 1.00 0.00 C ATOM 689 O GLU C 134 26.082 -5.213 -24.621 1.00 0.00 O ATOM 690 CB GLU C 134 27.563 -3.317 -26.940 1.00 0.00 C ATOM 691 CG GLU C 134 27.238 -2.214 -27.984 1.00 0.00 C ATOM 692 CD GLU C 134 28.119 -2.347 -29.234 1.00 0.00 C ATOM 693 OE1 GLU C 134 28.836 -3.323 -29.362 1.00 0.00 O1- ATOM 694 OE2 GLU C 134 28.061 -1.481 -30.052 1.00 0.00 O ATOM 0 H GLU C 134 27.852 -1.360 -25.555 1.00 0.00 H new ATOM 0 HA GLU C 134 25.622 -3.135 -25.920 1.00 0.00 H new ATOM 0 HB2 GLU C 134 28.616 -3.264 -26.664 1.00 0.00 H new ATOM 0 HB3 GLU C 134 27.398 -4.301 -27.380 1.00 0.00 H new ATOM 0 HG2 GLU C 134 26.188 -2.279 -28.269 1.00 0.00 H new ATOM 0 HG3 GLU C 134 27.386 -1.232 -27.536 1.00 0.00 H new ATOM 701 N GLU C 135 28.031 -4.354 -24.004 1.00 0.00 N ATOM 702 CA GLU C 135 28.238 -5.488 -23.044 1.00 0.00 C ATOM 703 C GLU C 135 27.176 -5.462 -21.946 1.00 0.00 C ATOM 704 O GLU C 135 26.566 -6.490 -21.658 1.00 0.00 O ATOM 705 CB GLU C 135 29.633 -5.297 -22.442 1.00 0.00 C ATOM 706 CG GLU C 135 30.709 -5.721 -23.464 1.00 0.00 C ATOM 707 CD GLU C 135 30.859 -7.258 -23.498 1.00 0.00 C ATOM 708 OE1 GLU C 135 29.915 -7.960 -23.142 1.00 0.00 O1- ATOM 709 OE2 GLU C 135 31.908 -7.705 -23.870 1.00 0.00 O ATOM 0 H GLU C 135 28.774 -3.655 -24.035 1.00 0.00 H new ATOM 0 HA GLU C 135 28.155 -6.450 -23.550 1.00 0.00 H new ATOM 0 HB2 GLU C 135 29.777 -4.254 -22.161 1.00 0.00 H new ATOM 0 HB3 GLU C 135 29.730 -5.889 -21.532 1.00 0.00 H new ATOM 0 HG2 GLU C 135 30.440 -5.356 -24.455 1.00 0.00 H new ATOM 0 HG3 GLU C 135 31.664 -5.264 -23.204 1.00 0.00 H new ATOM 716 N LEU C 136 26.874 -4.295 -21.401 1.00 0.00 N ATOM 717 CA LEU C 136 25.773 -4.213 -20.376 1.00 0.00 C ATOM 718 C LEU C 136 24.448 -4.587 -21.040 1.00 0.00 C ATOM 719 O LEU C 136 23.685 -5.364 -20.511 1.00 0.00 O ATOM 720 CB LEU C 136 25.744 -2.734 -19.915 1.00 0.00 C ATOM 721 CG LEU C 136 24.656 -2.526 -18.836 1.00 0.00 C ATOM 722 CD1 LEU C 136 25.078 -3.204 -17.530 1.00 0.00 C ATOM 723 CD2 LEU C 136 24.468 -1.029 -18.578 1.00 0.00 C ATOM 0 H LEU C 136 27.335 -3.411 -21.618 1.00 0.00 H new ATOM 0 HA LEU C 136 25.932 -4.888 -19.535 1.00 0.00 H new ATOM 0 HB2 LEU C 136 26.719 -2.452 -19.517 1.00 0.00 H new ATOM 0 HB3 LEU C 136 25.548 -2.084 -20.768 1.00 0.00 H new ATOM 0 HG LEU C 136 23.722 -2.963 -19.189 1.00 0.00 H new ATOM 0 HD11 LEU C 136 24.306 -3.053 -16.775 1.00 0.00 H new ATOM 0 HD12 LEU C 136 25.213 -4.272 -17.702 1.00 0.00 H new ATOM 0 HD13 LEU C 136 26.016 -2.771 -17.182 1.00 0.00 H new ATOM 0 HD21 LEU C 136 23.701 -0.884 -17.817 1.00 0.00 H new ATOM 0 HD22 LEU C 136 25.408 -0.599 -18.232 1.00 0.00 H new ATOM 0 HD23 LEU C 136 24.161 -0.536 -19.501 1.00 0.00 H new ATOM 735 N MET C 137 24.184 -4.070 -22.222 1.00 0.00 N ATOM 736 CA MET C 137 22.907 -4.440 -22.925 1.00 0.00 C ATOM 737 C MET C 137 22.889 -5.947 -23.200 1.00 0.00 C ATOM 738 O MET C 137 21.898 -6.593 -22.992 1.00 0.00 O ATOM 739 CB MET C 137 22.906 -3.642 -24.238 1.00 0.00 C ATOM 740 CG MET C 137 22.757 -2.140 -23.936 1.00 0.00 C ATOM 741 SD MET C 137 22.594 -1.226 -25.485 1.00 0.00 S ATOM 742 CE MET C 137 20.904 -1.724 -25.887 1.00 0.00 C ATOM 0 H MET C 137 24.787 -3.418 -22.724 1.00 0.00 H new ATOM 0 HA MET C 137 22.025 -4.210 -22.328 1.00 0.00 H new ATOM 0 HB2 MET C 137 23.832 -3.822 -24.784 1.00 0.00 H new ATOM 0 HB3 MET C 137 22.089 -3.977 -24.877 1.00 0.00 H new ATOM 0 HG2 MET C 137 21.883 -1.970 -23.308 1.00 0.00 H new ATOM 0 HG3 MET C 137 23.624 -1.782 -23.380 1.00 0.00 H new ATOM 0 HE1 MET C 137 20.830 -1.931 -26.955 1.00 0.00 H new ATOM 0 HE2 MET C 137 20.646 -2.621 -25.325 1.00 0.00 H new ATOM 0 HE3 MET C 137 20.216 -0.921 -25.625 1.00 0.00 H new ATOM 752 N LYS C 138 24.007 -6.508 -23.595 1.00 0.00 N ATOM 753 CA LYS C 138 24.095 -7.997 -23.834 1.00 0.00 C ATOM 754 C LYS C 138 23.712 -8.772 -22.555 1.00 0.00 C ATOM 755 O LYS C 138 23.102 -9.817 -22.630 1.00 0.00 O ATOM 756 CB LYS C 138 25.579 -8.228 -24.171 1.00 0.00 C ATOM 757 CG LYS C 138 25.893 -9.721 -24.304 1.00 0.00 C ATOM 758 CD LYS C 138 27.353 -9.977 -23.891 1.00 0.00 C ATOM 759 CE LYS C 138 27.449 -10.116 -22.345 1.00 0.00 C ATOM 760 NZ LYS C 138 27.868 -8.780 -21.830 1.00 0.00 N1+ ATOM 0 H LYS C 138 24.874 -5.999 -23.765 1.00 0.00 H new ATOM 0 HA LYS C 138 23.422 -8.339 -24.620 1.00 0.00 H new ATOM 0 HB2 LYS C 138 25.827 -7.718 -25.102 1.00 0.00 H new ATOM 0 HB3 LYS C 138 26.203 -7.791 -23.392 1.00 0.00 H new ATOM 0 HG2 LYS C 138 25.219 -10.303 -23.675 1.00 0.00 H new ATOM 0 HG3 LYS C 138 25.732 -10.047 -25.331 1.00 0.00 H new ATOM 0 HD2 LYS C 138 27.722 -10.884 -24.370 1.00 0.00 H new ATOM 0 HD3 LYS C 138 27.985 -9.157 -24.231 1.00 0.00 H new ATOM 0 HE2 LYS C 138 26.490 -10.413 -21.921 1.00 0.00 H new ATOM 0 HE3 LYS C 138 28.171 -10.884 -22.068 1.00 0.00 H new ATOM 0 HZ1 LYS C 138 27.817 -8.777 -20.791 1.00 0.00 H new ATOM 0 HZ2 LYS C 138 28.844 -8.583 -22.130 1.00 0.00 H new ATOM 0 HZ3 LYS C 138 27.235 -8.047 -22.210 1.00 0.00 H new ATOM 774 N ASP C 139 24.125 -8.299 -21.396 1.00 0.00 N ATOM 775 CA ASP C 139 23.807 -9.037 -20.114 1.00 0.00 C ATOM 776 C ASP C 139 22.289 -9.174 -19.905 1.00 0.00 C ATOM 777 O ASP C 139 21.834 -10.147 -19.320 1.00 0.00 O ATOM 778 CB ASP C 139 24.427 -8.209 -18.954 1.00 0.00 C ATOM 779 CG ASP C 139 25.961 -8.336 -18.881 1.00 0.00 C ATOM 780 OD1 ASP C 139 26.537 -9.153 -19.587 1.00 0.00 O ATOM 781 OD2 ASP C 139 26.540 -7.619 -18.102 1.00 0.00 O1- ATOM 0 H ASP C 139 24.664 -7.441 -21.278 1.00 0.00 H new ATOM 0 HA ASP C 139 24.216 -10.047 -20.152 1.00 0.00 H new ATOM 0 HB2 ASP C 139 24.160 -7.160 -19.080 1.00 0.00 H new ATOM 0 HB3 ASP C 139 23.995 -8.537 -18.009 1.00 0.00 H new ATOM 786 N GLY C 140 21.507 -8.172 -20.268 1.00 0.00 N ATOM 787 CA GLY C 140 20.030 -8.238 -19.971 1.00 0.00 C ATOM 788 C GLY C 140 19.132 -8.079 -21.216 1.00 0.00 C ATOM 789 O GLY C 140 17.913 -8.140 -21.091 1.00 0.00 O ATOM 0 H GLY C 140 21.820 -7.328 -20.747 1.00 0.00 H new ATOM 0 HA2 GLY C 140 19.808 -9.193 -19.495 1.00 0.00 H new ATOM 0 HA3 GLY C 140 19.779 -7.458 -19.253 1.00 0.00 H new ATOM 793 N ASP C 141 19.667 -7.856 -22.406 1.00 0.00 N ATOM 794 CA ASP C 141 18.743 -7.694 -23.586 1.00 0.00 C ATOM 795 C ASP C 141 18.346 -9.078 -24.081 1.00 0.00 C ATOM 796 O ASP C 141 19.170 -9.833 -24.582 1.00 0.00 O ATOM 797 CB ASP C 141 19.521 -6.940 -24.686 1.00 0.00 C ATOM 798 CG ASP C 141 18.548 -6.385 -25.705 1.00 0.00 C ATOM 799 OD1 ASP C 141 17.730 -7.073 -26.197 1.00 0.00 O ATOM 800 OD2 ASP C 141 18.558 -5.244 -25.942 1.00 0.00 O1- ATOM 0 H ASP C 141 20.665 -7.782 -22.605 1.00 0.00 H new ATOM 0 HA ASP C 141 17.844 -7.139 -23.318 1.00 0.00 H new ATOM 0 HB2 ASP C 141 20.103 -6.131 -24.245 1.00 0.00 H new ATOM 0 HB3 ASP C 141 20.228 -7.612 -25.172 1.00 0.00 H new ATOM 805 N LYS C 142 17.096 -9.411 -23.960 1.00 0.00 N ATOM 806 CA LYS C 142 16.606 -10.766 -24.403 1.00 0.00 C ATOM 807 C LYS C 142 16.331 -10.801 -25.926 1.00 0.00 C ATOM 808 O LYS C 142 15.767 -11.767 -26.418 1.00 0.00 O ATOM 809 CB LYS C 142 15.281 -10.995 -23.634 1.00 0.00 C ATOM 810 CG LYS C 142 15.544 -11.052 -22.113 1.00 0.00 C ATOM 811 CD LYS C 142 14.306 -11.611 -21.373 1.00 0.00 C ATOM 812 CE LYS C 142 13.142 -10.581 -21.353 1.00 0.00 C ATOM 813 NZ LYS C 142 12.854 -10.303 -19.902 1.00 0.00 N1+ ATOM 0 H LYS C 142 16.375 -8.804 -23.570 1.00 0.00 H new ATOM 0 HA LYS C 142 17.352 -11.534 -24.199 1.00 0.00 H new ATOM 0 HB2 LYS C 142 14.579 -10.192 -23.858 1.00 0.00 H new ATOM 0 HB3 LYS C 142 14.817 -11.924 -23.964 1.00 0.00 H new ATOM 0 HG2 LYS C 142 16.411 -11.681 -21.911 1.00 0.00 H new ATOM 0 HG3 LYS C 142 15.779 -10.055 -21.740 1.00 0.00 H new ATOM 0 HD2 LYS C 142 13.973 -12.528 -21.859 1.00 0.00 H new ATOM 0 HD3 LYS C 142 14.579 -11.873 -20.351 1.00 0.00 H new ATOM 0 HE2 LYS C 142 13.422 -9.667 -21.877 1.00 0.00 H new ATOM 0 HE3 LYS C 142 12.261 -10.979 -21.856 1.00 0.00 H new ATOM 0 HZ1 LYS C 142 11.827 -10.334 -19.740 1.00 0.00 H new ATOM 0 HZ2 LYS C 142 13.319 -11.022 -19.312 1.00 0.00 H new ATOM 0 HZ3 LYS C 142 13.216 -9.361 -19.650 1.00 0.00 H new ATOM 827 N ASN C 143 16.636 -9.756 -26.662 1.00 0.00 N ATOM 828 CA ASN C 143 16.323 -9.743 -28.116 1.00 0.00 C ATOM 829 C ASN C 143 17.530 -9.202 -28.892 1.00 0.00 C ATOM 830 O ASN C 143 18.422 -8.596 -28.336 1.00 0.00 O ATOM 831 CB ASN C 143 15.140 -8.768 -28.237 1.00 0.00 C ATOM 832 CG ASN C 143 14.384 -9.006 -29.544 1.00 0.00 C ATOM 833 OD1 ASN C 143 14.938 -8.855 -30.615 1.00 0.00 O ATOM 834 ND2 ASN C 143 13.150 -9.387 -29.513 1.00 0.00 N ATOM 0 H ASN C 143 17.089 -8.913 -26.311 1.00 0.00 H new ATOM 0 HA ASN C 143 16.092 -10.732 -28.513 1.00 0.00 H new ATOM 0 HB2 ASN C 143 14.466 -8.898 -27.391 1.00 0.00 H new ATOM 0 HB3 ASN C 143 15.502 -7.741 -28.201 1.00 0.00 H new ATOM 0 HD21 ASN C 143 12.647 -9.559 -30.384 1.00 0.00 H new ATOM 0 HD22 ASN C 143 12.678 -9.516 -28.618 1.00 0.00 H new ATOM 841 N ASN C 144 17.511 -9.314 -30.176 1.00 0.00 N ATOM 842 CA ASN C 144 18.594 -8.687 -31.030 1.00 0.00 C ATOM 843 C ASN C 144 18.151 -7.269 -31.465 1.00 0.00 C ATOM 844 O ASN C 144 18.646 -6.728 -32.434 1.00 0.00 O ATOM 845 CB ASN C 144 18.758 -9.598 -32.252 1.00 0.00 C ATOM 846 CG ASN C 144 19.144 -11.023 -31.830 1.00 0.00 C ATOM 847 OD1 ASN C 144 18.808 -11.956 -32.512 1.00 0.00 O ATOM 848 ND2 ASN C 144 19.814 -11.245 -30.728 1.00 0.00 N ATOM 0 H ASN C 144 16.792 -9.815 -30.698 1.00 0.00 H new ATOM 0 HA ASN C 144 19.535 -8.590 -30.489 1.00 0.00 H new ATOM 0 HB2 ASN C 144 17.827 -9.623 -32.819 1.00 0.00 H new ATOM 0 HB3 ASN C 144 19.523 -9.191 -32.913 1.00 0.00 H new ATOM 0 HD21 ASN C 144 20.046 -12.200 -30.456 1.00 0.00 H new ATOM 0 HD22 ASN C 144 20.105 -10.463 -30.141 1.00 0.00 H new ATOM 855 N ASP C 145 17.164 -6.710 -30.786 1.00 0.00 N ATOM 856 CA ASP C 145 16.568 -5.366 -31.131 1.00 0.00 C ATOM 857 C ASP C 145 17.607 -4.219 -31.172 1.00 0.00 C ATOM 858 O ASP C 145 17.429 -3.267 -31.906 1.00 0.00 O ATOM 859 CB ASP C 145 15.464 -5.097 -30.040 1.00 0.00 C ATOM 860 CG ASP C 145 16.010 -5.082 -28.595 1.00 0.00 C ATOM 861 OD1 ASP C 145 17.133 -5.341 -28.360 1.00 0.00 O1- ATOM 862 OD2 ASP C 145 15.285 -4.866 -27.714 1.00 0.00 O ATOM 0 H ASP C 145 16.731 -7.150 -29.974 1.00 0.00 H new ATOM 0 HA ASP C 145 16.156 -5.390 -32.140 1.00 0.00 H new ATOM 0 HB2 ASP C 145 14.986 -4.140 -30.248 1.00 0.00 H new ATOM 0 HB3 ASP C 145 14.693 -5.863 -30.120 1.00 0.00 H new ATOM 867 N GLY C 146 18.623 -4.247 -30.354 1.00 0.00 N ATOM 868 CA GLY C 146 19.619 -3.111 -30.342 1.00 0.00 C ATOM 869 C GLY C 146 19.293 -2.100 -29.222 1.00 0.00 C ATOM 870 O GLY C 146 20.080 -1.214 -28.944 1.00 0.00 O ATOM 0 H GLY C 146 18.816 -4.999 -29.692 1.00 0.00 H new ATOM 0 HA2 GLY C 146 20.625 -3.506 -30.198 1.00 0.00 H new ATOM 0 HA3 GLY C 146 19.610 -2.605 -31.307 1.00 0.00 H new ATOM 874 N ARG C 147 18.169 -2.245 -28.543 1.00 0.00 N ATOM 875 CA ARG C 147 17.835 -1.334 -27.390 1.00 0.00 C ATOM 876 C ARG C 147 17.400 -2.185 -26.205 1.00 0.00 C ATOM 877 O ARG C 147 16.922 -3.316 -26.392 1.00 0.00 O ATOM 878 CB ARG C 147 16.648 -0.473 -27.838 1.00 0.00 C ATOM 879 CG ARG C 147 17.047 0.475 -28.980 1.00 0.00 C ATOM 880 CD ARG C 147 15.905 1.482 -29.246 1.00 0.00 C ATOM 881 NE ARG C 147 14.706 0.687 -29.659 1.00 0.00 N ATOM 882 CZ ARG C 147 13.698 1.304 -30.245 1.00 0.00 C ATOM 883 NH1 ARG C 147 13.040 2.258 -29.604 1.00 0.00 N ATOM 884 NH2 ARG C 147 13.387 0.991 -31.484 1.00 0.00 N1+ ATOM 0 H ARG C 147 17.467 -2.958 -28.740 1.00 0.00 H new ATOM 0 HA ARG C 147 18.690 -0.720 -27.106 1.00 0.00 H new ATOM 0 HB2 ARG C 147 15.832 -1.117 -28.165 1.00 0.00 H new ATOM 0 HB3 ARG C 147 16.277 0.107 -26.993 1.00 0.00 H new ATOM 0 HG2 ARG C 147 17.961 1.008 -28.720 1.00 0.00 H new ATOM 0 HG3 ARG C 147 17.258 -0.097 -29.883 1.00 0.00 H new ATOM 0 HD2 ARG C 147 15.690 2.066 -28.351 1.00 0.00 H new ATOM 0 HD3 ARG C 147 16.187 2.187 -30.027 1.00 0.00 H new ATOM 0 HE ARG C 147 14.669 -0.318 -29.490 1.00 0.00 H new ATOM 0 HH11 ARG C 147 13.312 2.517 -28.656 1.00 0.00 H new ATOM 0 HH12 ARG C 147 12.261 2.734 -30.059 1.00 0.00 H new ATOM 0 HH21 ARG C 147 13.923 0.279 -31.980 1.00 0.00 H new ATOM 0 HH22 ARG C 147 12.610 1.460 -31.949 1.00 0.00 H new ATOM 898 N ILE C 148 17.448 -1.657 -25.004 1.00 0.00 N ATOM 899 CA ILE C 148 16.935 -2.463 -23.861 1.00 0.00 C ATOM 900 C ILE C 148 15.459 -2.135 -23.675 1.00 0.00 C ATOM 901 O ILE C 148 15.089 -1.008 -23.370 1.00 0.00 O ATOM 902 CB ILE C 148 17.745 -2.061 -22.592 1.00 0.00 C ATOM 903 CG1 ILE C 148 19.258 -2.198 -22.836 1.00 0.00 C ATOM 904 CG2 ILE C 148 17.372 -3.003 -21.435 1.00 0.00 C ATOM 905 CD1 ILE C 148 19.563 -3.605 -23.360 1.00 0.00 C ATOM 0 H ILE C 148 17.809 -0.731 -24.774 1.00 0.00 H new ATOM 0 HA ILE C 148 17.045 -3.533 -24.039 1.00 0.00 H new ATOM 0 HB ILE C 148 17.506 -1.025 -22.354 1.00 0.00 H new ATOM 0 HG12 ILE C 148 19.591 -1.450 -23.555 1.00 0.00 H new ATOM 0 HG13 ILE C 148 19.805 -2.016 -21.911 1.00 0.00 H new ATOM 0 HG21 ILE C 148 17.936 -2.726 -20.544 1.00 0.00 H new ATOM 0 HG22 ILE C 148 16.305 -2.921 -21.229 1.00 0.00 H new ATOM 0 HG23 ILE C 148 17.610 -4.030 -21.711 1.00 0.00 H new ATOM 0 HD11 ILE C 148 20.634 -3.704 -23.534 1.00 0.00 H new ATOM 0 HD12 ILE C 148 19.245 -4.344 -22.625 1.00 0.00 H new ATOM 0 HD13 ILE C 148 19.027 -3.769 -24.295 1.00 0.00 H new ATOM 917 N ASP C 149 14.638 -3.118 -23.829 1.00 0.00 N ATOM 918 CA ASP C 149 13.171 -2.982 -23.608 1.00 0.00 C ATOM 919 C ASP C 149 12.931 -3.080 -22.112 1.00 0.00 C ATOM 920 O ASP C 149 13.776 -3.601 -21.377 1.00 0.00 O ATOM 921 CB ASP C 149 12.556 -4.202 -24.323 1.00 0.00 C ATOM 922 CG ASP C 149 11.027 -4.178 -24.288 1.00 0.00 C ATOM 923 OD1 ASP C 149 10.447 -3.146 -24.028 1.00 0.00 O ATOM 924 OD2 ASP C 149 10.464 -5.200 -24.523 1.00 0.00 O1- ATOM 0 H ASP C 149 14.929 -4.054 -24.111 1.00 0.00 H new ATOM 0 HA ASP C 149 12.749 -2.047 -23.977 1.00 0.00 H new ATOM 0 HB2 ASP C 149 12.894 -4.223 -25.359 1.00 0.00 H new ATOM 0 HB3 ASP C 149 12.915 -5.117 -23.852 1.00 0.00 H new ATOM 929 N TYR C 150 11.829 -2.599 -21.635 1.00 0.00 N ATOM 930 CA TYR C 150 11.568 -2.678 -20.166 1.00 0.00 C ATOM 931 C TYR C 150 11.638 -4.151 -19.712 1.00 0.00 C ATOM 932 O TYR C 150 12.321 -4.464 -18.758 1.00 0.00 O ATOM 933 CB TYR C 150 10.161 -2.096 -19.966 1.00 0.00 C ATOM 934 CG TYR C 150 9.853 -2.008 -18.493 1.00 0.00 C ATOM 935 CD1 TYR C 150 10.460 -1.025 -17.717 1.00 0.00 C ATOM 936 CD2 TYR C 150 8.957 -2.910 -17.910 1.00 0.00 C ATOM 937 CE1 TYR C 150 10.167 -0.931 -16.364 1.00 0.00 C ATOM 938 CE2 TYR C 150 8.664 -2.816 -16.549 1.00 0.00 C ATOM 939 CZ TYR C 150 9.271 -1.827 -15.774 1.00 0.00 C ATOM 940 OH TYR C 150 8.979 -1.728 -14.441 1.00 0.00 O ATOM 0 H TYR C 150 11.095 -2.155 -22.187 1.00 0.00 H new ATOM 0 HA TYR C 150 12.302 -2.127 -19.577 1.00 0.00 H new ATOM 0 HB2 TYR C 150 10.098 -1.107 -20.420 1.00 0.00 H new ATOM 0 HB3 TYR C 150 9.423 -2.724 -20.465 1.00 0.00 H new ATOM 0 HD1 TYR C 150 11.159 -0.336 -18.168 1.00 0.00 H new ATOM 0 HD2 TYR C 150 8.493 -3.677 -18.512 1.00 0.00 H new ATOM 0 HE1 TYR C 150 10.633 -0.163 -15.765 1.00 0.00 H new ATOM 0 HE2 TYR C 150 7.969 -3.507 -16.096 1.00 0.00 H new ATOM 0 HH TYR C 150 8.338 -2.427 -14.194 1.00 0.00 H new ATOM 950 N ASP C 151 11.031 -5.061 -20.462 1.00 0.00 N ATOM 951 CA ASP C 151 11.133 -6.543 -20.131 1.00 0.00 C ATOM 952 C ASP C 151 12.609 -6.983 -20.101 1.00 0.00 C ATOM 953 O ASP C 151 13.021 -7.770 -19.251 1.00 0.00 O ATOM 954 CB ASP C 151 10.387 -7.265 -21.282 1.00 0.00 C ATOM 955 CG ASP C 151 10.436 -8.784 -21.111 1.00 0.00 C ATOM 956 OD1 ASP C 151 10.404 -9.264 -19.984 1.00 0.00 O1- ATOM 957 OD2 ASP C 151 10.518 -9.453 -22.100 1.00 0.00 O ATOM 0 H ASP C 151 10.471 -4.845 -21.287 1.00 0.00 H new ATOM 0 HA ASP C 151 10.707 -6.774 -19.154 1.00 0.00 H new ATOM 0 HB2 ASP C 151 9.349 -6.934 -21.309 1.00 0.00 H new ATOM 0 HB3 ASP C 151 10.835 -6.990 -22.237 1.00 0.00 H new ATOM 962 N GLU C 152 13.418 -6.478 -21.001 1.00 0.00 N ATOM 963 CA GLU C 152 14.886 -6.818 -20.984 1.00 0.00 C ATOM 964 C GLU C 152 15.514 -6.136 -19.749 1.00 0.00 C ATOM 965 O GLU C 152 16.309 -6.710 -19.041 1.00 0.00 O ATOM 966 CB GLU C 152 15.441 -6.200 -22.280 1.00 0.00 C ATOM 967 CG GLU C 152 14.733 -6.833 -23.516 1.00 0.00 C ATOM 968 CD GLU C 152 15.282 -6.274 -24.821 1.00 0.00 C ATOM 969 OE1 GLU C 152 15.957 -5.286 -24.814 1.00 0.00 O ATOM 970 OE2 GLU C 152 15.052 -6.824 -25.818 1.00 0.00 O1- ATOM 0 H GLU C 152 13.131 -5.845 -21.748 1.00 0.00 H new ATOM 0 HA GLU C 152 15.093 -7.887 -20.931 1.00 0.00 H new ATOM 0 HB2 GLU C 152 15.286 -5.121 -22.274 1.00 0.00 H new ATOM 0 HB3 GLU C 152 16.516 -6.367 -22.341 1.00 0.00 H new ATOM 0 HG2 GLU C 152 14.866 -7.915 -23.498 1.00 0.00 H new ATOM 0 HG3 GLU C 152 13.661 -6.642 -23.460 1.00 0.00 H new ATOM 977 N PHE C 153 15.114 -4.914 -19.472 1.00 0.00 N ATOM 978 CA PHE C 153 15.644 -4.178 -18.277 1.00 0.00 C ATOM 979 C PHE C 153 15.323 -4.954 -16.992 1.00 0.00 C ATOM 980 O PHE C 153 16.145 -5.032 -16.086 1.00 0.00 O ATOM 981 CB PHE C 153 14.945 -2.822 -18.291 1.00 0.00 C ATOM 982 CG PHE C 153 15.605 -1.924 -17.283 1.00 0.00 C ATOM 983 CD1 PHE C 153 16.862 -1.390 -17.564 1.00 0.00 C ATOM 984 CD2 PHE C 153 14.963 -1.620 -16.085 1.00 0.00 C ATOM 985 CE1 PHE C 153 17.483 -0.550 -16.645 1.00 0.00 C ATOM 986 CE2 PHE C 153 15.583 -0.779 -15.158 1.00 0.00 C ATOM 987 CZ PHE C 153 16.846 -0.240 -15.440 1.00 0.00 C ATOM 0 H PHE C 153 14.437 -4.392 -20.028 1.00 0.00 H new ATOM 0 HA PHE C 153 16.728 -4.064 -18.310 1.00 0.00 H new ATOM 0 HB2 PHE C 153 15.002 -2.379 -19.285 1.00 0.00 H new ATOM 0 HB3 PHE C 153 13.887 -2.941 -18.055 1.00 0.00 H new ATOM 0 HD1 PHE C 153 17.354 -1.629 -18.495 1.00 0.00 H new ATOM 0 HD2 PHE C 153 13.988 -2.034 -15.873 1.00 0.00 H new ATOM 0 HE1 PHE C 153 18.457 -0.138 -16.863 1.00 0.00 H new ATOM 0 HE2 PHE C 153 15.090 -0.544 -14.226 1.00 0.00 H new ATOM 0 HZ PHE C 153 17.326 0.414 -14.727 1.00 0.00 H new ATOM 997 N LEU C 154 14.145 -5.552 -16.906 1.00 0.00 N ATOM 998 CA LEU C 154 13.782 -6.355 -15.672 1.00 0.00 C ATOM 999 C LEU C 154 14.829 -7.462 -15.446 1.00 0.00 C ATOM 1000 O LEU C 154 15.172 -7.781 -14.307 1.00 0.00 O ATOM 1001 CB LEU C 154 12.384 -6.987 -15.936 1.00 0.00 C ATOM 1002 CG LEU C 154 11.317 -5.902 -16.236 1.00 0.00 C ATOM 1003 CD1 LEU C 154 9.917 -6.500 -16.132 1.00 0.00 C ATOM 1004 CD2 LEU C 154 11.441 -4.733 -15.262 1.00 0.00 C ATOM 0 H LEU C 154 13.425 -5.521 -17.628 1.00 0.00 H new ATOM 0 HA LEU C 154 13.760 -5.723 -14.784 1.00 0.00 H new ATOM 0 HB2 LEU C 154 12.449 -7.677 -16.777 1.00 0.00 H new ATOM 0 HB3 LEU C 154 12.077 -7.570 -15.068 1.00 0.00 H new ATOM 0 HG LEU C 154 11.484 -5.535 -17.249 1.00 0.00 H new ATOM 0 HD11 LEU C 154 9.176 -5.730 -16.344 1.00 0.00 H new ATOM 0 HD12 LEU C 154 9.814 -7.312 -16.852 1.00 0.00 H new ATOM 0 HD13 LEU C 154 9.760 -6.886 -15.125 1.00 0.00 H new ATOM 0 HD21 LEU C 154 10.682 -3.985 -15.493 1.00 0.00 H new ATOM 0 HD22 LEU C 154 11.299 -5.092 -14.243 1.00 0.00 H new ATOM 0 HD23 LEU C 154 12.431 -4.286 -15.354 1.00 0.00 H new ATOM 1016 N GLU C 155 15.374 -8.023 -16.515 1.00 0.00 N ATOM 1017 CA GLU C 155 16.430 -9.089 -16.371 1.00 0.00 C ATOM 1018 C GLU C 155 17.644 -8.537 -15.608 1.00 0.00 C ATOM 1019 O GLU C 155 18.275 -9.259 -14.865 1.00 0.00 O ATOM 1020 CB GLU C 155 16.856 -9.456 -17.804 1.00 0.00 C ATOM 1021 CG GLU C 155 15.678 -10.102 -18.562 1.00 0.00 C ATOM 1022 CD GLU C 155 15.259 -11.424 -17.923 1.00 0.00 C ATOM 1023 OE1 GLU C 155 16.059 -12.026 -17.223 1.00 0.00 O ATOM 1024 OE2 GLU C 155 14.150 -11.822 -18.152 1.00 0.00 O1- ATOM 0 H GLU C 155 15.131 -7.787 -17.477 1.00 0.00 H new ATOM 0 HA GLU C 155 16.049 -9.949 -15.821 1.00 0.00 H new ATOM 0 HB2 GLU C 155 17.191 -8.563 -18.331 1.00 0.00 H new ATOM 0 HB3 GLU C 155 17.700 -10.145 -17.775 1.00 0.00 H new ATOM 0 HG2 GLU C 155 14.831 -9.417 -18.572 1.00 0.00 H new ATOM 0 HG3 GLU C 155 15.962 -10.272 -19.600 1.00 0.00 H new ATOM 1031 N PHE C 156 17.973 -7.279 -15.783 1.00 0.00 N ATOM 1032 CA PHE C 156 19.138 -6.697 -15.017 1.00 0.00 C ATOM 1033 C PHE C 156 18.791 -6.660 -13.527 1.00 0.00 C ATOM 1034 O PHE C 156 19.613 -6.968 -12.679 1.00 0.00 O ATOM 1035 CB PHE C 156 19.294 -5.248 -15.513 1.00 0.00 C ATOM 1036 CG PHE C 156 19.798 -5.208 -16.928 1.00 0.00 C ATOM 1037 CD1 PHE C 156 18.901 -5.193 -17.996 1.00 0.00 C ATOM 1038 CD2 PHE C 156 21.162 -5.145 -17.168 1.00 0.00 C ATOM 1039 CE1 PHE C 156 19.368 -5.131 -19.305 1.00 0.00 C ATOM 1040 CE2 PHE C 156 21.633 -5.088 -18.472 1.00 0.00 C ATOM 1041 CZ PHE C 156 20.740 -5.073 -19.544 1.00 0.00 C ATOM 0 H PHE C 156 17.497 -6.632 -16.412 1.00 0.00 H new ATOM 0 HA PHE C 156 20.045 -7.284 -15.163 1.00 0.00 H new ATOM 0 HB2 PHE C 156 18.334 -4.735 -15.452 1.00 0.00 H new ATOM 0 HB3 PHE C 156 19.985 -4.711 -14.863 1.00 0.00 H new ATOM 0 HD1 PHE C 156 17.839 -5.230 -17.806 1.00 0.00 H new ATOM 0 HD2 PHE C 156 21.857 -5.140 -16.341 1.00 0.00 H new ATOM 0 HE1 PHE C 156 18.672 -5.128 -20.131 1.00 0.00 H new ATOM 0 HE2 PHE C 156 22.696 -5.055 -18.658 1.00 0.00 H new ATOM 0 HZ PHE C 156 21.111 -5.017 -20.557 1.00 0.00 H new ATOM 1051 N MET C 157 17.589 -6.209 -13.192 1.00 0.00 N ATOM 1052 CA MET C 157 17.225 -6.058 -11.747 1.00 0.00 C ATOM 1053 C MET C 157 17.198 -7.409 -11.021 1.00 0.00 C ATOM 1054 O MET C 157 17.563 -7.476 -9.846 1.00 0.00 O ATOM 1055 CB MET C 157 15.847 -5.389 -11.718 1.00 0.00 C ATOM 1056 CG MET C 157 15.847 -4.266 -10.669 1.00 0.00 C ATOM 1057 SD MET C 157 16.087 -2.673 -11.493 1.00 0.00 S ATOM 1058 CE MET C 157 17.879 -2.792 -11.717 1.00 0.00 C ATOM 0 H MET C 157 16.860 -5.945 -13.854 1.00 0.00 H new ATOM 0 HA MET C 157 17.969 -5.456 -11.225 1.00 0.00 H new ATOM 0 HB2 MET C 157 15.607 -4.984 -12.701 1.00 0.00 H new ATOM 0 HB3 MET C 157 15.078 -6.124 -11.480 1.00 0.00 H new ATOM 0 HG2 MET C 157 14.905 -4.266 -10.121 1.00 0.00 H new ATOM 0 HG3 MET C 157 16.640 -4.434 -9.940 1.00 0.00 H new ATOM 0 HE1 MET C 157 18.285 -1.803 -11.931 1.00 0.00 H new ATOM 0 HE2 MET C 157 18.334 -3.183 -10.807 1.00 0.00 H new ATOM 0 HE3 MET C 157 18.098 -3.462 -12.549 1.00 0.00 H new ATOM 1068 N LYS C 158 16.723 -8.473 -11.663 1.00 0.00 N ATOM 1069 CA LYS C 158 16.636 -9.800 -10.928 1.00 0.00 C ATOM 1070 C LYS C 158 18.018 -10.279 -10.460 1.00 0.00 C ATOM 1071 O LYS C 158 18.144 -10.849 -9.403 1.00 0.00 O ATOM 1072 CB LYS C 158 16.020 -10.863 -11.901 1.00 0.00 C ATOM 1073 CG LYS C 158 16.963 -11.111 -13.101 1.00 0.00 C ATOM 1074 CD LYS C 158 16.512 -12.307 -13.941 1.00 0.00 C ATOM 1075 CE LYS C 158 17.757 -12.893 -14.678 1.00 0.00 C ATOM 1076 NZ LYS C 158 18.147 -11.874 -15.692 1.00 0.00 N1+ ATOM 0 H LYS C 158 16.402 -8.483 -12.631 1.00 0.00 H new ATOM 0 HA LYS C 158 16.012 -9.671 -10.044 1.00 0.00 H new ATOM 0 HB2 LYS C 158 15.849 -11.797 -11.367 1.00 0.00 H new ATOM 0 HB3 LYS C 158 15.050 -10.518 -12.259 1.00 0.00 H new ATOM 0 HG2 LYS C 158 16.997 -10.219 -13.727 1.00 0.00 H new ATOM 0 HG3 LYS C 158 17.976 -11.284 -12.737 1.00 0.00 H new ATOM 0 HD2 LYS C 158 16.056 -13.066 -13.305 1.00 0.00 H new ATOM 0 HD3 LYS C 158 15.755 -11.999 -14.662 1.00 0.00 H new ATOM 0 HE2 LYS C 158 18.572 -13.081 -13.979 1.00 0.00 H new ATOM 0 HE3 LYS C 158 17.518 -13.845 -15.152 1.00 0.00 H new ATOM 0 HZ1 LYS C 158 18.888 -12.264 -16.308 1.00 0.00 H new ATOM 0 HZ2 LYS C 158 17.318 -11.620 -16.266 1.00 0.00 H new ATOM 0 HZ3 LYS C 158 18.508 -11.026 -15.211 1.00 0.00 H new