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 98 SER OG : rot 112:sc= -0.0336 USER MOD Set 1.2: C 150 TYR OH : rot 180:sc= -1.59! USER MOD Single : C 103 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : C 106 LYS NZ :NH3+ 163:sc= -0.736 (180deg=-1.99!) USER MOD Single : C 107 ASN : amide:sc= 0 X(o=0,f=-0.068) USER MOD Single : C 111 TYR OH : rot 180:sc= 0 USER MOD Single : C 118 LYS NZ :NH3+ -121:sc= 1.13 (180deg=-2.21) USER MOD Single : C 120 MET CE :methyl 151:sc= -4.28! (180deg=-7!) USER MOD Single : C 122 GLN :FLIP amide:sc= 0 F(o=-0.5,f=0) USER MOD Single : C 124 THR OG1 : rot 180:sc= 0 USER MOD Single : C 127 THR OG1 : rot 180:sc= 0 USER MOD Single : C 129 THR OG1 : rot 180:sc= 0.468 USER MOD Single : C 137 MET CE :methyl -137:sc= -2.67! (180deg=-8.36!) USER MOD Single : C 138 LYS NZ :NH3+ -149:sc= 1.9 (180deg=-1.67!) USER MOD Single : C 142 LYS NZ :NH3+ 160:sc= 2.24 (180deg=1.98) USER MOD Single : C 143 ASN : amide:sc= 0 X(o=0,f=-0.088) USER MOD Single : C 144 ASN : amide:sc= -0.0487 K(o=-0.049,f=-0.6) USER MOD Single : C 157 MET CE :methyl -117:sc= -0.174 (180deg=-3.38!) USER MOD Single : C 158 LYS NZ :NH3+ -106:sc= -0.606! (180deg=-2.69!) USER MOD ----------------------------------------------------------------- ATOM 60 N GLU C 94 8.653 -4.535 -9.708 1.00 0.00 N ATOM 61 CA GLU C 94 9.105 -3.915 -11.017 1.00 0.00 C ATOM 62 C GLU C 94 9.017 -2.389 -10.917 1.00 0.00 C ATOM 63 O GLU C 94 9.801 -1.698 -11.510 1.00 0.00 O ATOM 64 CB GLU C 94 8.128 -4.372 -12.107 1.00 0.00 C ATOM 65 CG GLU C 94 7.898 -5.890 -12.070 1.00 0.00 C ATOM 66 CD GLU C 94 6.509 -6.119 -11.525 1.00 0.00 C ATOM 67 OE1 GLU C 94 6.355 -6.063 -10.322 1.00 0.00 O ATOM 68 OE2 GLU C 94 5.608 -6.266 -12.303 1.00 0.00 O1- ATOM 0 HA GLU C 94 10.129 -4.214 -11.241 1.00 0.00 H new ATOM 0 HB2 GLU C 94 7.176 -3.857 -11.980 1.00 0.00 H new ATOM 0 HB3 GLU C 94 8.516 -4.087 -13.085 1.00 0.00 H new ATOM 0 HG2 GLU C 94 7.995 -6.318 -13.068 1.00 0.00 H new ATOM 0 HG3 GLU C 94 8.643 -6.377 -11.441 1.00 0.00 H new ATOM 75 N GLU C 95 8.044 -1.864 -10.200 1.00 0.00 N ATOM 76 CA GLU C 95 7.879 -0.369 -10.093 1.00 0.00 C ATOM 77 C GLU C 95 9.200 0.296 -9.636 1.00 0.00 C ATOM 78 O GLU C 95 9.602 1.321 -10.182 1.00 0.00 O ATOM 79 CB GLU C 95 6.759 -0.175 -9.028 1.00 0.00 C ATOM 80 CG GLU C 95 7.182 -0.779 -7.657 1.00 0.00 C ATOM 81 CD GLU C 95 6.021 -0.791 -6.661 1.00 0.00 C ATOM 82 OE1 GLU C 95 4.935 -0.387 -7.010 1.00 0.00 O ATOM 83 OE2 GLU C 95 6.256 -1.219 -5.557 1.00 0.00 O1- ATOM 0 H GLU C 95 7.354 -2.408 -9.682 1.00 0.00 H new ATOM 0 HA GLU C 95 7.623 0.091 -11.048 1.00 0.00 H new ATOM 0 HB2 GLU C 95 6.544 0.887 -8.911 1.00 0.00 H new ATOM 0 HB3 GLU C 95 5.840 -0.650 -9.371 1.00 0.00 H new ATOM 0 HG2 GLU C 95 7.546 -1.796 -7.804 1.00 0.00 H new ATOM 0 HG3 GLU C 95 8.009 -0.201 -7.245 1.00 0.00 H new ATOM 90 N GLU C 96 9.915 -0.318 -8.714 1.00 0.00 N ATOM 91 CA GLU C 96 11.242 0.243 -8.287 1.00 0.00 C ATOM 92 C GLU C 96 12.216 0.131 -9.474 1.00 0.00 C ATOM 93 O GLU C 96 12.914 1.070 -9.807 1.00 0.00 O ATOM 94 CB GLU C 96 11.686 -0.679 -7.136 1.00 0.00 C ATOM 95 CG GLU C 96 10.702 -0.543 -5.963 1.00 0.00 C ATOM 96 CD GLU C 96 11.041 -1.544 -4.901 1.00 0.00 C ATOM 97 OE1 GLU C 96 10.593 -2.664 -5.027 1.00 0.00 O ATOM 98 OE2 GLU C 96 11.671 -1.181 -3.946 1.00 0.00 O1- ATOM 0 H GLU C 96 9.637 -1.179 -8.242 1.00 0.00 H new ATOM 0 HA GLU C 96 11.204 1.288 -7.979 1.00 0.00 H new ATOM 0 HB2 GLU C 96 11.721 -1.714 -7.477 1.00 0.00 H new ATOM 0 HB3 GLU C 96 12.693 -0.416 -6.812 1.00 0.00 H new ATOM 0 HG2 GLU C 96 10.747 0.466 -5.553 1.00 0.00 H new ATOM 0 HG3 GLU C 96 9.681 -0.700 -6.312 1.00 0.00 H new ATOM 105 N LEU C 97 12.191 -0.991 -10.174 1.00 0.00 N ATOM 106 CA LEU C 97 13.058 -1.143 -11.405 1.00 0.00 C ATOM 107 C LEU C 97 12.561 -0.135 -12.469 1.00 0.00 C ATOM 108 O LEU C 97 13.340 0.486 -13.174 1.00 0.00 O ATOM 109 CB LEU C 97 12.832 -2.596 -11.915 1.00 0.00 C ATOM 110 CG LEU C 97 13.006 -3.658 -10.784 1.00 0.00 C ATOM 111 CD1 LEU C 97 13.100 -5.058 -11.395 1.00 0.00 C ATOM 112 CD2 LEU C 97 14.253 -3.382 -9.925 1.00 0.00 C ATOM 0 H LEU C 97 11.614 -1.801 -9.950 1.00 0.00 H new ATOM 0 HA LEU C 97 14.113 -0.959 -11.200 1.00 0.00 H new ATOM 0 HB2 LEU C 97 11.830 -2.679 -12.336 1.00 0.00 H new ATOM 0 HB3 LEU C 97 13.535 -2.809 -12.721 1.00 0.00 H new ATOM 0 HG LEU C 97 12.133 -3.595 -10.134 1.00 0.00 H new ATOM 0 HD11 LEU C 97 13.221 -5.794 -10.601 1.00 0.00 H new ATOM 0 HD12 LEU C 97 12.189 -5.273 -11.953 1.00 0.00 H new ATOM 0 HD13 LEU C 97 13.957 -5.105 -12.067 1.00 0.00 H new ATOM 0 HD21 LEU C 97 14.337 -4.144 -9.150 1.00 0.00 H new ATOM 0 HD22 LEU C 97 15.142 -3.406 -10.556 1.00 0.00 H new ATOM 0 HD23 LEU C 97 14.165 -2.400 -9.460 1.00 0.00 H new ATOM 124 N SER C 98 11.257 0.029 -12.562 1.00 0.00 N ATOM 125 CA SER C 98 10.633 0.986 -13.527 1.00 0.00 C ATOM 126 C SER C 98 11.140 2.395 -13.244 1.00 0.00 C ATOM 127 O SER C 98 11.450 3.141 -14.162 1.00 0.00 O ATOM 128 CB SER C 98 9.121 0.895 -13.213 1.00 0.00 C ATOM 129 OG SER C 98 8.354 1.592 -14.199 1.00 0.00 O ATOM 0 H SER C 98 10.584 -0.479 -11.989 1.00 0.00 H new ATOM 0 HA SER C 98 10.862 0.759 -14.568 1.00 0.00 H new ATOM 0 HB2 SER C 98 8.814 -0.150 -13.180 1.00 0.00 H new ATOM 0 HB3 SER C 98 8.924 1.317 -12.227 1.00 0.00 H new ATOM 0 HG SER C 98 7.840 0.948 -14.729 1.00 0.00 H new ATOM 135 N ASP C 99 11.252 2.766 -11.978 1.00 0.00 N ATOM 136 CA ASP C 99 11.750 4.141 -11.644 1.00 0.00 C ATOM 137 C ASP C 99 13.140 4.331 -12.265 1.00 0.00 C ATOM 138 O ASP C 99 13.408 5.328 -12.926 1.00 0.00 O ATOM 139 CB ASP C 99 11.854 4.155 -10.113 1.00 0.00 C ATOM 140 CG ASP C 99 11.775 5.564 -9.632 1.00 0.00 C ATOM 141 OD1 ASP C 99 12.780 6.208 -9.570 1.00 0.00 O1- ATOM 142 OD2 ASP C 99 10.688 6.011 -9.373 1.00 0.00 O ATOM 0 H ASP C 99 11.022 2.180 -11.176 1.00 0.00 H new ATOM 0 HA ASP C 99 11.101 4.933 -12.018 1.00 0.00 H new ATOM 0 HB2 ASP C 99 11.050 3.563 -9.676 1.00 0.00 H new ATOM 0 HB3 ASP C 99 12.793 3.701 -9.796 1.00 0.00 H new ATOM 147 N LEU C 100 13.996 3.324 -12.146 1.00 0.00 N ATOM 148 CA LEU C 100 15.345 3.390 -12.816 1.00 0.00 C ATOM 149 C LEU C 100 15.156 3.400 -14.344 1.00 0.00 C ATOM 150 O LEU C 100 15.859 4.090 -15.057 1.00 0.00 O ATOM 151 CB LEU C 100 16.122 2.127 -12.378 1.00 0.00 C ATOM 152 CG LEU C 100 16.804 2.323 -10.994 1.00 0.00 C ATOM 153 CD1 LEU C 100 17.908 3.375 -11.092 1.00 0.00 C ATOM 154 CD2 LEU C 100 15.789 2.745 -9.919 1.00 0.00 C ATOM 0 H LEU C 100 13.817 2.470 -11.618 1.00 0.00 H new ATOM 0 HA LEU C 100 15.889 4.292 -12.536 1.00 0.00 H new ATOM 0 HB2 LEU C 100 15.440 1.278 -12.331 1.00 0.00 H new ATOM 0 HB3 LEU C 100 16.878 1.887 -13.126 1.00 0.00 H new ATOM 0 HG LEU C 100 17.235 1.365 -10.702 1.00 0.00 H new ATOM 0 HD11 LEU C 100 18.377 3.502 -10.116 1.00 0.00 H new ATOM 0 HD12 LEU C 100 18.657 3.051 -11.815 1.00 0.00 H new ATOM 0 HD13 LEU C 100 17.479 4.324 -11.415 1.00 0.00 H new ATOM 0 HD21 LEU C 100 16.301 2.873 -8.965 1.00 0.00 H new ATOM 0 HD22 LEU C 100 15.322 3.686 -10.209 1.00 0.00 H new ATOM 0 HD23 LEU C 100 15.023 1.976 -9.820 1.00 0.00 H new ATOM 166 N PHE C 101 14.202 2.637 -14.849 1.00 0.00 N ATOM 167 CA PHE C 101 13.947 2.603 -16.336 1.00 0.00 C ATOM 168 C PHE C 101 13.616 3.998 -16.856 1.00 0.00 C ATOM 169 O PHE C 101 14.103 4.395 -17.900 1.00 0.00 O ATOM 170 CB PHE C 101 12.737 1.667 -16.543 1.00 0.00 C ATOM 171 CG PHE C 101 12.498 1.473 -18.030 1.00 0.00 C ATOM 172 CD1 PHE C 101 13.266 0.560 -18.740 1.00 0.00 C ATOM 173 CD2 PHE C 101 11.518 2.219 -18.689 1.00 0.00 C ATOM 174 CE1 PHE C 101 13.069 0.381 -20.107 1.00 0.00 C ATOM 175 CE2 PHE C 101 11.315 2.042 -20.059 1.00 0.00 C ATOM 176 CZ PHE C 101 12.093 1.120 -20.767 1.00 0.00 C ATOM 0 H PHE C 101 13.590 2.037 -14.296 1.00 0.00 H new ATOM 0 HA PHE C 101 14.827 2.253 -16.876 1.00 0.00 H new ATOM 0 HB2 PHE C 101 12.921 0.705 -16.065 1.00 0.00 H new ATOM 0 HB3 PHE C 101 11.850 2.092 -16.073 1.00 0.00 H new ATOM 0 HD1 PHE C 101 14.022 -0.016 -18.228 1.00 0.00 H new ATOM 0 HD2 PHE C 101 10.919 2.931 -18.140 1.00 0.00 H new ATOM 0 HE1 PHE C 101 13.672 -0.329 -20.653 1.00 0.00 H new ATOM 0 HE2 PHE C 101 10.558 2.617 -20.572 1.00 0.00 H new ATOM 0 HZ PHE C 101 11.936 0.982 -21.827 1.00 0.00 H new ATOM 186 N ARG C 102 12.789 4.752 -16.142 1.00 0.00 N ATOM 187 CA ARG C 102 12.429 6.131 -16.640 1.00 0.00 C ATOM 188 C ARG C 102 13.718 6.948 -16.828 1.00 0.00 C ATOM 189 O ARG C 102 13.841 7.706 -17.766 1.00 0.00 O ATOM 190 CB ARG C 102 11.559 6.799 -15.555 1.00 0.00 C ATOM 191 CG ARG C 102 10.299 5.950 -15.257 1.00 0.00 C ATOM 192 CD ARG C 102 9.216 6.790 -14.523 1.00 0.00 C ATOM 193 NE ARG C 102 9.951 7.730 -13.589 1.00 0.00 N ATOM 194 CZ ARG C 102 10.364 7.343 -12.408 1.00 0.00 C ATOM 195 NH1 ARG C 102 9.509 6.815 -11.566 1.00 0.00 N ATOM 196 NH2 ARG C 102 11.633 7.472 -12.091 1.00 0.00 N1+ ATOM 0 H ARG C 102 12.359 4.478 -15.258 1.00 0.00 H new ATOM 0 HA ARG C 102 11.895 6.078 -17.589 1.00 0.00 H new ATOM 0 HB2 ARG C 102 12.142 6.925 -14.642 1.00 0.00 H new ATOM 0 HB3 ARG C 102 11.262 7.795 -15.884 1.00 0.00 H new ATOM 0 HG2 ARG C 102 9.891 5.561 -16.190 1.00 0.00 H new ATOM 0 HG3 ARG C 102 10.573 5.090 -14.645 1.00 0.00 H new ATOM 0 HD2 ARG C 102 8.611 7.349 -15.237 1.00 0.00 H new ATOM 0 HD3 ARG C 102 8.537 6.144 -13.966 1.00 0.00 H new ATOM 0 HE ARG C 102 10.129 8.689 -13.888 1.00 0.00 H new ATOM 0 HH11 ARG C 102 8.530 6.708 -11.833 1.00 0.00 H new ATOM 0 HH12 ARG C 102 9.823 6.511 -10.644 1.00 0.00 H new ATOM 0 HH21 ARG C 102 12.288 7.871 -12.763 1.00 0.00 H new ATOM 0 HH22 ARG C 102 11.962 7.173 -11.173 1.00 0.00 H new ATOM 210 N MET C 103 14.696 6.770 -15.948 1.00 0.00 N ATOM 211 CA MET C 103 16.014 7.498 -16.121 1.00 0.00 C ATOM 212 C MET C 103 16.674 7.003 -17.428 1.00 0.00 C ATOM 213 O MET C 103 17.278 7.768 -18.160 1.00 0.00 O ATOM 214 CB MET C 103 16.886 7.073 -14.918 1.00 0.00 C ATOM 215 CG MET C 103 16.256 7.533 -13.588 1.00 0.00 C ATOM 216 SD MET C 103 17.381 7.119 -12.233 1.00 0.00 S ATOM 217 CE MET C 103 16.236 7.426 -10.864 1.00 0.00 C ATOM 0 H MET C 103 14.640 6.162 -15.131 1.00 0.00 H new ATOM 0 HA MET C 103 15.892 8.580 -16.168 1.00 0.00 H new ATOM 0 HB2 MET C 103 17.002 5.989 -14.914 1.00 0.00 H new ATOM 0 HB3 MET C 103 17.884 7.500 -15.019 1.00 0.00 H new ATOM 0 HG2 MET C 103 16.071 8.607 -13.610 1.00 0.00 H new ATOM 0 HG3 MET C 103 15.292 7.047 -13.439 1.00 0.00 H new ATOM 0 HE1 MET C 103 16.739 7.227 -9.918 1.00 0.00 H new ATOM 0 HE2 MET C 103 15.909 8.465 -10.889 1.00 0.00 H new ATOM 0 HE3 MET C 103 15.370 6.771 -10.960 1.00 0.00 H new ATOM 227 N PHE C 104 16.564 5.713 -17.707 1.00 0.00 N ATOM 228 CA PHE C 104 17.167 5.139 -18.953 1.00 0.00 C ATOM 229 C PHE C 104 16.390 5.555 -20.202 1.00 0.00 C ATOM 230 O PHE C 104 16.982 5.889 -21.231 1.00 0.00 O ATOM 231 CB PHE C 104 17.157 3.621 -18.783 1.00 0.00 C ATOM 232 CG PHE C 104 18.448 3.189 -18.141 1.00 0.00 C ATOM 233 CD1 PHE C 104 18.568 3.129 -16.750 1.00 0.00 C ATOM 234 CD2 PHE C 104 19.531 2.848 -18.948 1.00 0.00 C ATOM 235 CE1 PHE C 104 19.780 2.746 -16.175 1.00 0.00 C ATOM 236 CE2 PHE C 104 20.737 2.462 -18.380 1.00 0.00 C ATOM 237 CZ PHE C 104 20.866 2.406 -16.993 1.00 0.00 C ATOM 0 H PHE C 104 16.079 5.037 -17.117 1.00 0.00 H new ATOM 0 HA PHE C 104 18.181 5.513 -19.092 1.00 0.00 H new ATOM 0 HB2 PHE C 104 16.311 3.317 -18.167 1.00 0.00 H new ATOM 0 HB3 PHE C 104 17.037 3.135 -19.751 1.00 0.00 H new ATOM 0 HD1 PHE C 104 17.725 3.378 -16.122 1.00 0.00 H new ATOM 0 HD2 PHE C 104 19.431 2.884 -20.023 1.00 0.00 H new ATOM 0 HE1 PHE C 104 19.881 2.712 -15.100 1.00 0.00 H new ATOM 0 HE2 PHE C 104 21.575 2.205 -19.012 1.00 0.00 H new ATOM 0 HZ PHE C 104 21.802 2.101 -16.549 1.00 0.00 H new ATOM 247 N ASP C 105 15.077 5.500 -20.163 1.00 0.00 N ATOM 248 CA ASP C 105 14.293 5.878 -21.381 1.00 0.00 C ATOM 249 C ASP C 105 14.258 7.404 -21.494 1.00 0.00 C ATOM 250 O ASP C 105 13.280 8.058 -21.135 1.00 0.00 O ATOM 251 CB ASP C 105 12.882 5.314 -21.152 1.00 0.00 C ATOM 252 CG ASP C 105 12.031 5.456 -22.397 1.00 0.00 C ATOM 253 OD1 ASP C 105 12.572 5.453 -23.503 1.00 0.00 O ATOM 254 OD2 ASP C 105 10.860 5.563 -22.256 1.00 0.00 O1- ATOM 0 H ASP C 105 14.524 5.215 -19.355 1.00 0.00 H new ATOM 0 HA ASP C 105 14.725 5.487 -22.302 1.00 0.00 H new ATOM 0 HB2 ASP C 105 12.948 4.263 -20.870 1.00 0.00 H new ATOM 0 HB3 ASP C 105 12.408 5.837 -20.322 1.00 0.00 H new ATOM 259 N LYS C 106 15.313 7.973 -22.006 1.00 0.00 N ATOM 260 CA LYS C 106 15.412 9.460 -22.149 1.00 0.00 C ATOM 261 C LYS C 106 14.244 10.029 -22.986 1.00 0.00 C ATOM 262 O LYS C 106 13.732 11.097 -22.683 1.00 0.00 O ATOM 263 CB LYS C 106 16.756 9.683 -22.880 1.00 0.00 C ATOM 264 CG LYS C 106 16.978 11.179 -23.106 1.00 0.00 C ATOM 265 CD LYS C 106 18.258 11.410 -23.944 1.00 0.00 C ATOM 266 CE LYS C 106 18.142 12.683 -24.857 1.00 0.00 C ATOM 267 NZ LYS C 106 17.099 13.583 -24.264 1.00 0.00 N1+ ATOM 0 H LYS C 106 16.130 7.462 -22.340 1.00 0.00 H new ATOM 0 HA LYS C 106 15.362 9.965 -21.184 1.00 0.00 H new ATOM 0 HB2 LYS C 106 17.574 9.269 -22.291 1.00 0.00 H new ATOM 0 HB3 LYS C 106 16.753 9.158 -23.835 1.00 0.00 H new ATOM 0 HG2 LYS C 106 16.117 11.608 -23.618 1.00 0.00 H new ATOM 0 HG3 LYS C 106 17.066 11.690 -22.147 1.00 0.00 H new ATOM 0 HD2 LYS C 106 19.113 11.519 -23.277 1.00 0.00 H new ATOM 0 HD3 LYS C 106 18.448 10.535 -24.565 1.00 0.00 H new ATOM 0 HE2 LYS C 106 19.101 13.198 -24.917 1.00 0.00 H new ATOM 0 HE3 LYS C 106 17.868 12.400 -25.873 1.00 0.00 H new ATOM 0 HZ1 LYS C 106 17.197 14.538 -24.663 1.00 0.00 H new ATOM 0 HZ2 LYS C 106 16.153 13.211 -24.485 1.00 0.00 H new ATOM 0 HZ3 LYS C 106 17.222 13.624 -23.232 1.00 0.00 H new ATOM 281 N ASN C 107 13.857 9.374 -24.060 1.00 0.00 N ATOM 282 CA ASN C 107 12.756 9.962 -24.931 1.00 0.00 C ATOM 283 C ASN C 107 11.343 9.504 -24.496 1.00 0.00 C ATOM 284 O ASN C 107 10.383 9.714 -25.232 1.00 0.00 O ATOM 285 CB ASN C 107 13.049 9.508 -26.372 1.00 0.00 C ATOM 286 CG ASN C 107 12.501 10.567 -27.341 1.00 0.00 C ATOM 287 OD1 ASN C 107 12.970 11.691 -27.353 1.00 0.00 O ATOM 288 ND2 ASN C 107 11.534 10.274 -28.154 1.00 0.00 N ATOM 0 H ASN C 107 14.237 8.481 -24.374 1.00 0.00 H new ATOM 0 HA ASN C 107 12.755 11.048 -24.839 1.00 0.00 H new ATOM 0 HB2 ASN C 107 14.122 9.381 -26.518 1.00 0.00 H new ATOM 0 HB3 ASN C 107 12.584 8.541 -26.566 1.00 0.00 H new ATOM 0 HD21 ASN C 107 11.174 10.982 -28.795 1.00 0.00 H new ATOM 0 HD22 ASN C 107 11.133 9.336 -28.153 1.00 0.00 H new ATOM 295 N ALA C 108 11.194 8.827 -23.351 1.00 0.00 N ATOM 296 CA ALA C 108 9.820 8.317 -22.904 1.00 0.00 C ATOM 297 C ALA C 108 9.204 7.402 -24.000 1.00 0.00 C ATOM 298 O ALA C 108 7.981 7.349 -24.181 1.00 0.00 O ATOM 299 CB ALA C 108 8.950 9.577 -22.698 1.00 0.00 C ATOM 0 H ALA C 108 11.958 8.607 -22.712 1.00 0.00 H new ATOM 0 HA ALA C 108 9.886 7.725 -21.991 1.00 0.00 H new ATOM 0 HB1 ALA C 108 7.951 9.281 -22.377 1.00 0.00 H new ATOM 0 HB2 ALA C 108 9.403 10.211 -21.936 1.00 0.00 H new ATOM 0 HB3 ALA C 108 8.881 10.129 -23.636 1.00 0.00 H new ATOM 305 N ASP C 109 10.039 6.713 -24.749 1.00 0.00 N ATOM 306 CA ASP C 109 9.550 5.801 -25.862 1.00 0.00 C ATOM 307 C ASP C 109 9.332 4.350 -25.374 1.00 0.00 C ATOM 308 O ASP C 109 8.969 3.490 -26.159 1.00 0.00 O ATOM 309 CB ASP C 109 10.653 5.847 -26.972 1.00 0.00 C ATOM 310 CG ASP C 109 12.014 5.541 -26.399 1.00 0.00 C ATOM 311 OD1 ASP C 109 12.342 4.436 -26.197 1.00 0.00 O ATOM 312 OD2 ASP C 109 12.723 6.425 -26.087 1.00 0.00 O1- ATOM 0 H ASP C 109 11.053 6.739 -24.641 1.00 0.00 H new ATOM 0 HA ASP C 109 8.582 6.139 -26.233 1.00 0.00 H new ATOM 0 HB2 ASP C 109 10.415 5.128 -27.755 1.00 0.00 H new ATOM 0 HB3 ASP C 109 10.664 6.833 -27.437 1.00 0.00 H new ATOM 317 N GLY C 110 9.538 4.064 -24.108 1.00 0.00 N ATOM 318 CA GLY C 110 9.319 2.668 -23.583 1.00 0.00 C ATOM 319 C GLY C 110 10.553 1.776 -23.826 1.00 0.00 C ATOM 320 O GLY C 110 10.583 0.634 -23.403 1.00 0.00 O ATOM 0 H GLY C 110 9.850 4.739 -23.410 1.00 0.00 H new ATOM 0 HA2 GLY C 110 9.102 2.709 -22.516 1.00 0.00 H new ATOM 0 HA3 GLY C 110 8.448 2.227 -24.069 1.00 0.00 H new ATOM 324 N TYR C 111 11.565 2.270 -24.512 1.00 0.00 N ATOM 325 CA TYR C 111 12.799 1.452 -24.777 1.00 0.00 C ATOM 326 C TYR C 111 14.026 2.259 -24.388 1.00 0.00 C ATOM 327 O TYR C 111 14.011 3.499 -24.436 1.00 0.00 O ATOM 328 CB TYR C 111 12.837 1.214 -26.300 1.00 0.00 C ATOM 329 CG TYR C 111 11.702 0.323 -26.738 1.00 0.00 C ATOM 330 CD1 TYR C 111 11.844 -1.069 -26.673 1.00 0.00 C ATOM 331 CD2 TYR C 111 10.519 0.883 -27.229 1.00 0.00 C ATOM 332 CE1 TYR C 111 10.803 -1.898 -27.087 1.00 0.00 C ATOM 333 CE2 TYR C 111 9.478 0.052 -27.643 1.00 0.00 C ATOM 334 CZ TYR C 111 9.619 -1.342 -27.576 1.00 0.00 C ATOM 335 OH TYR C 111 8.594 -2.164 -27.987 1.00 0.00 O ATOM 0 H TYR C 111 11.588 3.212 -24.902 1.00 0.00 H new ATOM 0 HA TYR C 111 12.787 0.519 -24.214 1.00 0.00 H new ATOM 0 HB2 TYR C 111 12.776 2.169 -26.822 1.00 0.00 H new ATOM 0 HB3 TYR C 111 13.788 0.759 -26.577 1.00 0.00 H new ATOM 0 HD1 TYR C 111 12.762 -1.501 -26.301 1.00 0.00 H new ATOM 0 HD2 TYR C 111 10.411 1.956 -27.288 1.00 0.00 H new ATOM 0 HE1 TYR C 111 10.912 -2.971 -27.030 1.00 0.00 H new ATOM 0 HE2 TYR C 111 8.561 0.483 -28.016 1.00 0.00 H new ATOM 0 HH TYR C 111 7.842 -1.618 -28.298 1.00 0.00 H new ATOM 345 N ILE C 112 15.102 1.618 -24.111 1.00 0.00 N ATOM 346 CA ILE C 112 16.363 2.352 -23.859 1.00 0.00 C ATOM 347 C ILE C 112 17.256 2.061 -25.071 1.00 0.00 C ATOM 348 O ILE C 112 17.575 0.911 -25.346 1.00 0.00 O ATOM 349 CB ILE C 112 16.946 1.704 -22.580 1.00 0.00 C ATOM 350 CG1 ILE C 112 15.908 1.739 -21.444 1.00 0.00 C ATOM 351 CG2 ILE C 112 18.187 2.477 -22.133 1.00 0.00 C ATOM 352 CD1 ILE C 112 16.436 0.948 -20.247 1.00 0.00 C ATOM 0 H ILE C 112 15.172 0.603 -24.045 1.00 0.00 H new ATOM 0 HA ILE C 112 16.258 3.429 -23.728 1.00 0.00 H new ATOM 0 HB ILE C 112 17.207 0.670 -22.803 1.00 0.00 H new ATOM 0 HG12 ILE C 112 15.707 2.770 -21.152 1.00 0.00 H new ATOM 0 HG13 ILE C 112 14.964 1.315 -21.786 1.00 0.00 H new ATOM 0 HG21 ILE C 112 18.596 2.019 -21.232 1.00 0.00 H new ATOM 0 HG22 ILE C 112 18.936 2.452 -22.925 1.00 0.00 H new ATOM 0 HG23 ILE C 112 17.915 3.511 -21.923 1.00 0.00 H new ATOM 0 HD11 ILE C 112 15.701 0.972 -19.442 1.00 0.00 H new ATOM 0 HD12 ILE C 112 16.615 -0.085 -20.544 1.00 0.00 H new ATOM 0 HD13 ILE C 112 17.369 1.392 -19.900 1.00 0.00 H new ATOM 364 N ASP C 113 17.600 3.069 -25.823 1.00 0.00 N ATOM 365 CA ASP C 113 18.433 2.867 -27.058 1.00 0.00 C ATOM 366 C ASP C 113 19.822 3.431 -26.832 1.00 0.00 C ATOM 367 O ASP C 113 20.029 4.248 -25.947 1.00 0.00 O ATOM 368 CB ASP C 113 17.718 3.669 -28.174 1.00 0.00 C ATOM 369 CG ASP C 113 18.367 3.444 -29.550 1.00 0.00 C ATOM 370 OD1 ASP C 113 19.133 2.509 -29.719 1.00 0.00 O ATOM 371 OD2 ASP C 113 18.081 4.202 -30.430 1.00 0.00 O1- ATOM 0 H ASP C 113 17.340 4.038 -25.638 1.00 0.00 H new ATOM 0 HA ASP C 113 18.535 1.813 -27.316 1.00 0.00 H new ATOM 0 HB2 ASP C 113 16.669 3.376 -28.216 1.00 0.00 H new ATOM 0 HB3 ASP C 113 17.743 4.731 -27.930 1.00 0.00 H new ATOM 376 N LEU C 114 20.759 3.062 -27.667 1.00 0.00 N ATOM 377 CA LEU C 114 22.151 3.619 -27.582 1.00 0.00 C ATOM 378 C LEU C 114 22.080 5.162 -27.594 1.00 0.00 C ATOM 379 O LEU C 114 22.789 5.831 -26.844 1.00 0.00 O ATOM 380 CB LEU C 114 22.848 3.117 -28.867 1.00 0.00 C ATOM 381 CG LEU C 114 24.316 3.579 -28.902 1.00 0.00 C ATOM 382 CD1 LEU C 114 25.147 2.757 -27.922 1.00 0.00 C ATOM 383 CD2 LEU C 114 24.877 3.387 -30.312 1.00 0.00 C ATOM 0 H LEU C 114 20.620 2.387 -28.419 1.00 0.00 H new ATOM 0 HA LEU C 114 22.678 3.313 -26.678 1.00 0.00 H new ATOM 0 HB2 LEU C 114 22.802 2.029 -28.911 1.00 0.00 H new ATOM 0 HB3 LEU C 114 22.321 3.494 -29.744 1.00 0.00 H new ATOM 0 HG LEU C 114 24.362 4.631 -28.622 1.00 0.00 H new ATOM 0 HD11 LEU C 114 26.184 3.092 -27.954 1.00 0.00 H new ATOM 0 HD12 LEU C 114 24.755 2.888 -26.913 1.00 0.00 H new ATOM 0 HD13 LEU C 114 25.097 1.703 -28.197 1.00 0.00 H new ATOM 0 HD21 LEU C 114 25.916 3.714 -30.338 1.00 0.00 H new ATOM 0 HD22 LEU C 114 24.821 2.333 -30.585 1.00 0.00 H new ATOM 0 HD23 LEU C 114 24.294 3.977 -31.019 1.00 0.00 H new ATOM 395 N ASP C 115 21.208 5.732 -28.421 1.00 0.00 N ATOM 396 CA ASP C 115 21.057 7.235 -28.446 1.00 0.00 C ATOM 397 C ASP C 115 20.643 7.738 -27.062 1.00 0.00 C ATOM 398 O ASP C 115 21.189 8.731 -26.568 1.00 0.00 O ATOM 399 CB ASP C 115 19.933 7.527 -29.460 1.00 0.00 C ATOM 400 CG ASP C 115 19.695 9.025 -29.529 1.00 0.00 C ATOM 401 OD1 ASP C 115 20.598 9.740 -29.936 1.00 0.00 O ATOM 402 OD2 ASP C 115 18.638 9.451 -29.151 1.00 0.00 O1- ATOM 0 H ASP C 115 20.605 5.225 -29.069 1.00 0.00 H new ATOM 0 HA ASP C 115 21.989 7.729 -28.719 1.00 0.00 H new ATOM 0 HB2 ASP C 115 20.207 7.145 -30.444 1.00 0.00 H new ATOM 0 HB3 ASP C 115 19.018 7.015 -29.163 1.00 0.00 H new ATOM 407 N GLU C 116 19.716 7.052 -26.418 1.00 0.00 N ATOM 408 CA GLU C 116 19.305 7.445 -25.032 1.00 0.00 C ATOM 409 C GLU C 116 20.469 7.114 -24.058 1.00 0.00 C ATOM 410 O GLU C 116 20.805 7.903 -23.185 1.00 0.00 O ATOM 411 CB GLU C 116 18.058 6.566 -24.705 1.00 0.00 C ATOM 412 CG GLU C 116 16.884 6.906 -25.662 1.00 0.00 C ATOM 413 CD GLU C 116 15.653 6.112 -25.287 1.00 0.00 C ATOM 414 OE1 GLU C 116 14.963 6.483 -24.419 1.00 0.00 O ATOM 415 OE2 GLU C 116 15.362 5.143 -25.889 1.00 0.00 O1- ATOM 0 H GLU C 116 19.230 6.239 -26.797 1.00 0.00 H new ATOM 0 HA GLU C 116 19.076 8.507 -24.941 1.00 0.00 H new ATOM 0 HB2 GLU C 116 18.316 5.511 -24.797 1.00 0.00 H new ATOM 0 HB3 GLU C 116 17.751 6.730 -23.672 1.00 0.00 H new ATOM 0 HG2 GLU C 116 16.665 7.973 -25.615 1.00 0.00 H new ATOM 0 HG3 GLU C 116 17.169 6.684 -26.691 1.00 0.00 H new ATOM 422 N LEU C 117 21.089 5.951 -24.221 1.00 0.00 N ATOM 423 CA LEU C 117 22.219 5.523 -23.308 1.00 0.00 C ATOM 424 C LEU C 117 23.440 6.442 -23.405 1.00 0.00 C ATOM 425 O LEU C 117 24.087 6.705 -22.410 1.00 0.00 O ATOM 426 CB LEU C 117 22.605 4.087 -23.731 1.00 0.00 C ATOM 427 CG LEU C 117 21.489 3.095 -23.340 1.00 0.00 C ATOM 428 CD1 LEU C 117 21.676 1.778 -24.084 1.00 0.00 C ATOM 429 CD2 LEU C 117 21.551 2.822 -21.831 1.00 0.00 C ATOM 0 H LEU C 117 20.858 5.278 -24.952 1.00 0.00 H new ATOM 0 HA LEU C 117 21.887 5.574 -22.271 1.00 0.00 H new ATOM 0 HB2 LEU C 117 22.773 4.050 -24.807 1.00 0.00 H new ATOM 0 HB3 LEU C 117 23.541 3.799 -23.253 1.00 0.00 H new ATOM 0 HG LEU C 117 20.525 3.530 -23.603 1.00 0.00 H new ATOM 0 HD11 LEU C 117 20.884 1.085 -23.801 1.00 0.00 H new ATOM 0 HD12 LEU C 117 21.635 1.958 -25.158 1.00 0.00 H new ATOM 0 HD13 LEU C 117 22.644 1.348 -23.825 1.00 0.00 H new ATOM 0 HD21 LEU C 117 20.763 2.121 -21.555 1.00 0.00 H new ATOM 0 HD22 LEU C 117 22.521 2.394 -21.578 1.00 0.00 H new ATOM 0 HD23 LEU C 117 21.413 3.756 -21.286 1.00 0.00 H new ATOM 441 N LYS C 118 23.805 6.897 -24.577 1.00 0.00 N ATOM 442 CA LYS C 118 25.051 7.742 -24.659 1.00 0.00 C ATOM 443 C LYS C 118 24.897 9.012 -23.796 1.00 0.00 C ATOM 444 O LYS C 118 25.825 9.416 -23.123 1.00 0.00 O ATOM 445 CB LYS C 118 25.259 8.089 -26.163 1.00 0.00 C ATOM 446 CG LYS C 118 24.218 9.112 -26.647 1.00 0.00 C ATOM 447 CD LYS C 118 24.349 9.319 -28.167 1.00 0.00 C ATOM 448 CE LYS C 118 23.653 10.634 -28.611 1.00 0.00 C ATOM 449 NZ LYS C 118 22.235 10.576 -28.125 1.00 0.00 N1+ ATOM 0 H LYS C 118 23.318 6.732 -25.458 1.00 0.00 H new ATOM 0 HA LYS C 118 25.920 7.210 -24.273 1.00 0.00 H new ATOM 0 HB2 LYS C 118 26.262 8.489 -26.311 1.00 0.00 H new ATOM 0 HB3 LYS C 118 25.186 7.181 -26.762 1.00 0.00 H new ATOM 0 HG2 LYS C 118 23.214 8.764 -26.404 1.00 0.00 H new ATOM 0 HG3 LYS C 118 24.360 10.060 -26.129 1.00 0.00 H new ATOM 0 HD2 LYS C 118 25.403 9.350 -28.444 1.00 0.00 H new ATOM 0 HD3 LYS C 118 23.906 8.473 -28.692 1.00 0.00 H new ATOM 0 HE2 LYS C 118 24.167 11.500 -28.194 1.00 0.00 H new ATOM 0 HE3 LYS C 118 23.683 10.737 -29.696 1.00 0.00 H new ATOM 0 HZ1 LYS C 118 21.587 10.651 -28.935 1.00 0.00 H new ATOM 0 HZ2 LYS C 118 22.073 9.674 -27.634 1.00 0.00 H new ATOM 0 HZ3 LYS C 118 22.061 11.363 -27.468 1.00 0.00 H new ATOM 463 N ILE C 119 23.716 9.619 -23.789 1.00 0.00 N ATOM 464 CA ILE C 119 23.498 10.863 -22.961 1.00 0.00 C ATOM 465 C ILE C 119 23.671 10.537 -21.458 1.00 0.00 C ATOM 466 O ILE C 119 24.360 11.254 -20.745 1.00 0.00 O ATOM 467 CB ILE C 119 22.042 11.338 -23.275 1.00 0.00 C ATOM 468 CG1 ILE C 119 21.864 11.572 -24.796 1.00 0.00 C ATOM 469 CG2 ILE C 119 21.756 12.661 -22.549 1.00 0.00 C ATOM 470 CD1 ILE C 119 22.916 12.572 -25.299 1.00 0.00 C ATOM 0 H ILE C 119 22.902 9.306 -24.318 1.00 0.00 H new ATOM 0 HA ILE C 119 24.220 11.644 -23.198 1.00 0.00 H new ATOM 0 HB ILE C 119 21.353 10.563 -22.938 1.00 0.00 H new ATOM 0 HG12 ILE C 119 21.962 10.628 -25.332 1.00 0.00 H new ATOM 0 HG13 ILE C 119 20.863 11.951 -24.999 1.00 0.00 H new ATOM 0 HG21 ILE C 119 20.740 12.986 -22.772 1.00 0.00 H new ATOM 0 HG22 ILE C 119 21.863 12.517 -21.474 1.00 0.00 H new ATOM 0 HG23 ILE C 119 22.462 13.420 -22.885 1.00 0.00 H new ATOM 0 HD11 ILE C 119 22.784 12.731 -26.369 1.00 0.00 H new ATOM 0 HD12 ILE C 119 22.797 13.520 -24.774 1.00 0.00 H new ATOM 0 HD13 ILE C 119 23.914 12.176 -25.111 1.00 0.00 H new ATOM 482 N MET C 120 23.061 9.461 -20.968 1.00 0.00 N ATOM 483 CA MET C 120 23.232 9.132 -19.503 1.00 0.00 C ATOM 484 C MET C 120 24.706 8.823 -19.208 1.00 0.00 C ATOM 485 O MET C 120 25.238 9.246 -18.197 1.00 0.00 O ATOM 486 CB MET C 120 22.314 7.920 -19.163 1.00 0.00 C ATOM 487 CG MET C 120 22.592 6.729 -20.079 1.00 0.00 C ATOM 488 SD MET C 120 21.488 5.374 -19.658 1.00 0.00 S ATOM 489 CE MET C 120 20.000 6.058 -20.417 1.00 0.00 C ATOM 0 H MET C 120 22.473 8.820 -21.501 1.00 0.00 H new ATOM 0 HA MET C 120 22.945 9.980 -18.881 1.00 0.00 H new ATOM 0 HB2 MET C 120 22.469 7.625 -18.125 1.00 0.00 H new ATOM 0 HB3 MET C 120 21.269 8.216 -19.258 1.00 0.00 H new ATOM 0 HG2 MET C 120 22.450 7.017 -21.120 1.00 0.00 H new ATOM 0 HG3 MET C 120 23.630 6.412 -19.975 1.00 0.00 H new ATOM 0 HE1 MET C 120 19.350 5.245 -20.740 1.00 0.00 H new ATOM 0 HE2 MET C 120 19.473 6.677 -19.691 1.00 0.00 H new ATOM 0 HE3 MET C 120 20.277 6.665 -21.279 1.00 0.00 H new ATOM 499 N LEU C 121 25.393 8.133 -20.112 1.00 0.00 N ATOM 500 CA LEU C 121 26.862 7.863 -19.889 1.00 0.00 C ATOM 501 C LEU C 121 27.623 9.193 -19.806 1.00 0.00 C ATOM 502 O LEU C 121 28.453 9.372 -18.940 1.00 0.00 O ATOM 503 CB LEU C 121 27.342 7.052 -21.116 1.00 0.00 C ATOM 504 CG LEU C 121 27.307 5.526 -20.830 1.00 0.00 C ATOM 505 CD1 LEU C 121 28.121 5.184 -19.578 1.00 0.00 C ATOM 506 CD2 LEU C 121 25.873 5.038 -20.643 1.00 0.00 C ATOM 0 H LEU C 121 25.006 7.754 -20.976 1.00 0.00 H new ATOM 0 HA LEU C 121 27.036 7.318 -18.961 1.00 0.00 H new ATOM 0 HB2 LEU C 121 26.710 7.278 -21.975 1.00 0.00 H new ATOM 0 HB3 LEU C 121 28.356 7.352 -21.379 1.00 0.00 H new ATOM 0 HG LEU C 121 27.747 5.024 -21.692 1.00 0.00 H new ATOM 0 HD11 LEU C 121 28.080 4.109 -19.400 1.00 0.00 H new ATOM 0 HD12 LEU C 121 29.157 5.489 -19.723 1.00 0.00 H new ATOM 0 HD13 LEU C 121 27.705 5.710 -18.719 1.00 0.00 H new ATOM 0 HD21 LEU C 121 25.876 3.966 -20.444 1.00 0.00 H new ATOM 0 HD22 LEU C 121 25.417 5.562 -19.803 1.00 0.00 H new ATOM 0 HD23 LEU C 121 25.300 5.237 -21.549 1.00 0.00 H new ATOM 518 N GLN C 122 27.298 10.146 -20.666 1.00 0.00 N ATOM 519 CA GLN C 122 27.967 11.504 -20.585 1.00 0.00 C ATOM 520 C GLN C 122 27.662 12.134 -19.203 1.00 0.00 C ATOM 521 O GLN C 122 28.501 12.781 -18.614 1.00 0.00 O ATOM 522 CB GLN C 122 27.315 12.350 -21.706 1.00 0.00 C ATOM 523 CG GLN C 122 27.695 11.789 -23.101 1.00 0.00 C ATOM 524 CD GLN C 122 26.987 12.560 -24.244 1.00 0.00 C ATOM 525 OE1 GLN C 122 26.244 13.602 -23.995 1.00 0.00 O flip ATOM 526 NE2 GLN C 122 27.127 12.203 -25.393 1.00 0.00 N flip ATOM 0 H GLN C 122 26.608 10.046 -21.411 1.00 0.00 H new ATOM 0 HA GLN C 122 29.049 11.445 -20.702 1.00 0.00 H new ATOM 0 HB2 GLN C 122 26.231 12.346 -21.589 1.00 0.00 H new ATOM 0 HB3 GLN C 122 27.641 13.387 -21.623 1.00 0.00 H new ATOM 0 HG2 GLN C 122 28.775 11.851 -23.236 1.00 0.00 H new ATOM 0 HG3 GLN C 122 27.427 10.734 -23.154 1.00 0.00 H new ATOM 0 HE21 GLN C 122 27.704 11.390 -25.608 1.00 0.00 H new ATOM 0 HE22 GLN C 122 26.667 12.715 -26.146 1.00 0.00 H new ATOM 535 N ALA C 123 26.446 11.951 -18.702 1.00 0.00 N ATOM 536 CA ALA C 123 26.066 12.533 -17.353 1.00 0.00 C ATOM 537 C ALA C 123 26.779 11.807 -16.197 1.00 0.00 C ATOM 538 O ALA C 123 26.966 12.380 -15.128 1.00 0.00 O ATOM 539 CB ALA C 123 24.552 12.339 -17.229 1.00 0.00 C ATOM 0 H ALA C 123 25.704 11.427 -19.166 1.00 0.00 H new ATOM 0 HA ALA C 123 26.360 13.581 -17.292 1.00 0.00 H new ATOM 0 HB1 ALA C 123 24.211 12.739 -16.274 1.00 0.00 H new ATOM 0 HB2 ALA C 123 24.050 12.864 -18.042 1.00 0.00 H new ATOM 0 HB3 ALA C 123 24.316 11.276 -17.282 1.00 0.00 H new ATOM 545 N THR C 124 27.075 10.530 -16.341 1.00 0.00 N ATOM 546 CA THR C 124 27.686 9.789 -15.194 1.00 0.00 C ATOM 547 C THR C 124 28.574 8.630 -15.694 1.00 0.00 C ATOM 548 O THR C 124 28.265 7.447 -15.507 1.00 0.00 O ATOM 549 CB THR C 124 26.473 9.311 -14.328 1.00 0.00 C ATOM 550 OG1 THR C 124 26.937 8.670 -13.138 1.00 0.00 O ATOM 551 CG2 THR C 124 25.573 8.344 -15.112 1.00 0.00 C ATOM 0 H THR C 124 26.922 9.982 -17.188 1.00 0.00 H new ATOM 0 HA THR C 124 28.358 10.409 -14.600 1.00 0.00 H new ATOM 0 HB THR C 124 25.887 10.192 -14.065 1.00 0.00 H new ATOM 0 HG1 THR C 124 26.169 8.377 -12.604 1.00 0.00 H new ATOM 0 HG21 THR C 124 24.740 8.031 -14.482 1.00 0.00 H new ATOM 0 HG22 THR C 124 25.188 8.845 -16.000 1.00 0.00 H new ATOM 0 HG23 THR C 124 26.151 7.470 -15.410 1.00 0.00 H new ATOM 559 N GLY C 125 29.689 8.945 -16.281 1.00 0.00 N ATOM 560 CA GLY C 125 30.617 7.876 -16.743 1.00 0.00 C ATOM 561 C GLY C 125 32.035 8.429 -16.798 1.00 0.00 C ATOM 562 O GLY C 125 32.248 9.616 -16.613 1.00 0.00 O ATOM 0 H GLY C 125 30.001 9.899 -16.463 1.00 0.00 H new ATOM 0 HA2 GLY C 125 30.573 7.023 -16.066 1.00 0.00 H new ATOM 0 HA3 GLY C 125 30.316 7.518 -17.727 1.00 0.00 H new ATOM 566 N GLU C 126 32.999 7.589 -17.078 1.00 0.00 N ATOM 567 CA GLU C 126 34.415 8.071 -17.215 1.00 0.00 C ATOM 568 C GLU C 126 34.636 8.358 -18.718 1.00 0.00 C ATOM 569 O GLU C 126 34.195 9.367 -19.224 1.00 0.00 O ATOM 570 CB GLU C 126 35.279 6.879 -16.716 1.00 0.00 C ATOM 571 CG GLU C 126 34.937 6.564 -15.244 1.00 0.00 C ATOM 572 CD GLU C 126 35.749 5.380 -14.716 1.00 0.00 C ATOM 573 OE1 GLU C 126 36.353 4.674 -15.490 1.00 0.00 O1- ATOM 574 OE2 GLU C 126 35.710 5.174 -13.539 1.00 0.00 O ATOM 0 H GLU C 126 32.870 6.587 -17.219 1.00 0.00 H new ATOM 0 HA GLU C 126 34.659 8.974 -16.655 1.00 0.00 H new ATOM 0 HB2 GLU C 126 35.097 6.002 -17.337 1.00 0.00 H new ATOM 0 HB3 GLU C 126 36.338 7.122 -16.809 1.00 0.00 H new ATOM 0 HG2 GLU C 126 35.132 7.442 -14.629 1.00 0.00 H new ATOM 0 HG3 GLU C 126 33.873 6.344 -15.157 1.00 0.00 H new ATOM 581 N THR C 127 35.123 7.396 -19.456 1.00 0.00 N ATOM 582 CA THR C 127 35.178 7.529 -20.928 1.00 0.00 C ATOM 583 C THR C 127 34.371 6.336 -21.458 1.00 0.00 C ATOM 584 O THR C 127 34.586 5.201 -21.020 1.00 0.00 O ATOM 585 CB THR C 127 36.680 7.383 -21.280 1.00 0.00 C ATOM 586 OG1 THR C 127 37.456 8.267 -20.459 1.00 0.00 O ATOM 587 CG2 THR C 127 36.897 7.766 -22.748 1.00 0.00 C ATOM 0 H THR C 127 35.488 6.516 -19.091 1.00 0.00 H new ATOM 0 HA THR C 127 34.785 8.460 -21.337 1.00 0.00 H new ATOM 0 HB THR C 127 36.988 6.351 -21.110 1.00 0.00 H new ATOM 0 HG1 THR C 127 38.405 8.172 -20.682 1.00 0.00 H new ATOM 0 HG21 THR C 127 37.953 7.664 -22.998 1.00 0.00 H new ATOM 0 HG22 THR C 127 36.308 7.108 -23.387 1.00 0.00 H new ATOM 0 HG23 THR C 127 36.585 8.799 -22.905 1.00 0.00 H new ATOM 595 N ILE C 128 33.427 6.559 -22.320 1.00 0.00 N ATOM 596 CA ILE C 128 32.591 5.422 -22.797 1.00 0.00 C ATOM 597 C ILE C 128 32.829 5.208 -24.279 1.00 0.00 C ATOM 598 O ILE C 128 32.842 6.152 -25.061 1.00 0.00 O ATOM 599 CB ILE C 128 31.114 5.842 -22.553 1.00 0.00 C ATOM 600 CG1 ILE C 128 30.888 6.288 -21.088 1.00 0.00 C ATOM 601 CG2 ILE C 128 30.193 4.656 -22.850 1.00 0.00 C ATOM 602 CD1 ILE C 128 31.409 5.231 -20.109 1.00 0.00 C ATOM 0 H ILE C 128 33.196 7.471 -22.715 1.00 0.00 H new ATOM 0 HA ILE C 128 32.832 4.495 -22.277 1.00 0.00 H new ATOM 0 HB ILE C 128 30.890 6.680 -23.213 1.00 0.00 H new ATOM 0 HG12 ILE C 128 31.395 7.236 -20.910 1.00 0.00 H new ATOM 0 HG13 ILE C 128 29.825 6.458 -20.915 1.00 0.00 H new ATOM 0 HG21 ILE C 128 29.157 4.948 -22.680 1.00 0.00 H new ATOM 0 HG22 ILE C 128 30.317 4.350 -23.889 1.00 0.00 H new ATOM 0 HG23 ILE C 128 30.448 3.824 -22.194 1.00 0.00 H new ATOM 0 HD11 ILE C 128 31.239 5.567 -19.086 1.00 0.00 H new ATOM 0 HD12 ILE C 128 30.882 4.291 -20.274 1.00 0.00 H new ATOM 0 HD13 ILE C 128 32.477 5.082 -20.269 1.00 0.00 H new ATOM 614 N THR C 129 32.939 3.998 -24.670 1.00 0.00 N ATOM 615 CA THR C 129 33.067 3.657 -26.096 1.00 0.00 C ATOM 616 C THR C 129 31.784 2.918 -26.491 1.00 0.00 C ATOM 617 O THR C 129 31.044 2.434 -25.618 1.00 0.00 O ATOM 618 CB THR C 129 34.301 2.722 -26.158 1.00 0.00 C ATOM 619 OG1 THR C 129 34.168 1.673 -25.185 1.00 0.00 O ATOM 620 CG2 THR C 129 35.578 3.525 -25.875 1.00 0.00 C ATOM 0 H THR C 129 32.947 3.194 -24.042 1.00 0.00 H new ATOM 0 HA THR C 129 33.194 4.508 -26.765 1.00 0.00 H new ATOM 0 HB THR C 129 34.364 2.284 -27.154 1.00 0.00 H new ATOM 0 HG1 THR C 129 34.950 1.084 -25.230 1.00 0.00 H new ATOM 0 HG21 THR C 129 36.442 2.862 -25.920 1.00 0.00 H new ATOM 0 HG22 THR C 129 35.685 4.312 -26.621 1.00 0.00 H new ATOM 0 HG23 THR C 129 35.515 3.972 -24.883 1.00 0.00 H new ATOM 628 N GLU C 130 31.509 2.783 -27.759 1.00 0.00 N ATOM 629 CA GLU C 130 30.292 2.000 -28.164 1.00 0.00 C ATOM 630 C GLU C 130 30.442 0.578 -27.564 1.00 0.00 C ATOM 631 O GLU C 130 29.496 0.007 -27.065 1.00 0.00 O ATOM 632 CB GLU C 130 30.345 1.916 -29.710 1.00 0.00 C ATOM 633 CG GLU C 130 30.258 3.330 -30.357 1.00 0.00 C ATOM 634 CD GLU C 130 31.638 3.820 -30.808 1.00 0.00 C ATOM 635 OE1 GLU C 130 32.615 3.537 -30.137 1.00 0.00 O1- ATOM 636 OE2 GLU C 130 31.689 4.491 -31.803 1.00 0.00 O ATOM 0 H GLU C 130 32.059 3.171 -28.525 1.00 0.00 H new ATOM 0 HA GLU C 130 29.358 2.447 -27.825 1.00 0.00 H new ATOM 0 HB2 GLU C 130 31.270 1.429 -30.018 1.00 0.00 H new ATOM 0 HB3 GLU C 130 29.523 1.297 -30.071 1.00 0.00 H new ATOM 0 HG2 GLU C 130 29.583 3.300 -31.212 1.00 0.00 H new ATOM 0 HG3 GLU C 130 29.835 4.035 -29.641 1.00 0.00 H new ATOM 643 N ASP C 131 31.671 0.073 -27.528 1.00 0.00 N ATOM 644 CA ASP C 131 31.962 -1.257 -26.886 1.00 0.00 C ATOM 645 C ASP C 131 31.569 -1.239 -25.390 1.00 0.00 C ATOM 646 O ASP C 131 30.911 -2.151 -24.913 1.00 0.00 O ATOM 647 CB ASP C 131 33.487 -1.428 -27.041 1.00 0.00 C ATOM 648 CG ASP C 131 33.944 -2.719 -26.411 1.00 0.00 C ATOM 649 OD1 ASP C 131 33.529 -3.758 -26.845 1.00 0.00 O ATOM 650 OD2 ASP C 131 34.739 -2.650 -25.510 1.00 0.00 O1- ATOM 0 H ASP C 131 32.489 0.537 -27.923 1.00 0.00 H new ATOM 0 HA ASP C 131 31.400 -2.071 -27.343 1.00 0.00 H new ATOM 0 HB2 ASP C 131 33.754 -1.419 -28.098 1.00 0.00 H new ATOM 0 HB3 ASP C 131 34.002 -0.588 -26.575 1.00 0.00 H new ATOM 655 N ASP C 132 31.917 -0.179 -24.660 1.00 0.00 N ATOM 656 CA ASP C 132 31.504 -0.090 -23.201 1.00 0.00 C ATOM 657 C ASP C 132 29.976 -0.125 -23.111 1.00 0.00 C ATOM 658 O ASP C 132 29.403 -0.851 -22.293 1.00 0.00 O ATOM 659 CB ASP C 132 32.011 1.289 -22.715 1.00 0.00 C ATOM 660 CG ASP C 132 31.747 1.459 -21.231 1.00 0.00 C ATOM 661 OD1 ASP C 132 32.551 1.016 -20.446 1.00 0.00 O ATOM 662 OD2 ASP C 132 30.750 2.022 -20.894 1.00 0.00 O1- ATOM 0 H ASP C 132 32.459 0.613 -25.006 1.00 0.00 H new ATOM 0 HA ASP C 132 31.907 -0.909 -22.606 1.00 0.00 H new ATOM 0 HB2 ASP C 132 33.079 1.381 -22.913 1.00 0.00 H new ATOM 0 HB3 ASP C 132 31.514 2.083 -23.272 1.00 0.00 H new ATOM 667 N ILE C 133 29.303 0.628 -23.964 1.00 0.00 N ATOM 668 CA ILE C 133 27.810 0.619 -23.954 1.00 0.00 C ATOM 669 C ILE C 133 27.293 -0.765 -24.418 1.00 0.00 C ATOM 670 O ILE C 133 26.367 -1.316 -23.830 1.00 0.00 O ATOM 671 CB ILE C 133 27.356 1.742 -24.932 1.00 0.00 C ATOM 672 CG1 ILE C 133 27.946 3.095 -24.482 1.00 0.00 C ATOM 673 CG2 ILE C 133 25.821 1.847 -24.916 1.00 0.00 C ATOM 674 CD1 ILE C 133 27.561 4.197 -25.478 1.00 0.00 C ATOM 0 H ILE C 133 29.728 1.242 -24.659 1.00 0.00 H new ATOM 0 HA ILE C 133 27.410 0.797 -22.956 1.00 0.00 H new ATOM 0 HB ILE C 133 27.705 1.501 -25.936 1.00 0.00 H new ATOM 0 HG12 ILE C 133 27.578 3.348 -23.488 1.00 0.00 H new ATOM 0 HG13 ILE C 133 29.031 3.021 -24.411 1.00 0.00 H new ATOM 0 HG21 ILE C 133 25.503 2.633 -25.601 1.00 0.00 H new ATOM 0 HG22 ILE C 133 25.388 0.897 -25.228 1.00 0.00 H new ATOM 0 HG23 ILE C 133 25.483 2.086 -23.908 1.00 0.00 H new ATOM 0 HD11 ILE C 133 27.983 5.147 -25.150 1.00 0.00 H new ATOM 0 HD12 ILE C 133 27.951 3.948 -26.465 1.00 0.00 H new ATOM 0 HD13 ILE C 133 26.475 4.280 -25.527 1.00 0.00 H new ATOM 686 N GLU C 134 27.862 -1.318 -25.476 1.00 0.00 N ATOM 687 CA GLU C 134 27.367 -2.640 -26.000 1.00 0.00 C ATOM 688 C GLU C 134 27.492 -3.730 -24.965 1.00 0.00 C ATOM 689 O GLU C 134 26.563 -4.498 -24.772 1.00 0.00 O ATOM 690 CB GLU C 134 28.286 -2.986 -27.169 1.00 0.00 C ATOM 691 CG GLU C 134 27.774 -2.361 -28.472 1.00 0.00 C ATOM 692 CD GLU C 134 27.364 -3.478 -29.408 1.00 0.00 C ATOM 693 OE1 GLU C 134 28.198 -4.319 -29.706 1.00 0.00 O ATOM 694 OE2 GLU C 134 26.223 -3.523 -29.777 1.00 0.00 O1- ATOM 0 H GLU C 134 28.642 -0.912 -25.994 1.00 0.00 H new ATOM 0 HA GLU C 134 26.316 -2.566 -26.278 1.00 0.00 H new ATOM 0 HB2 GLU C 134 29.295 -2.629 -26.962 1.00 0.00 H new ATOM 0 HB3 GLU C 134 28.348 -4.069 -27.280 1.00 0.00 H new ATOM 0 HG2 GLU C 134 26.927 -1.705 -28.271 1.00 0.00 H new ATOM 0 HG3 GLU C 134 28.551 -1.748 -28.930 1.00 0.00 H new ATOM 701 N GLU C 135 28.608 -3.832 -24.296 1.00 0.00 N ATOM 702 CA GLU C 135 28.727 -4.932 -23.300 1.00 0.00 C ATOM 703 C GLU C 135 27.703 -4.740 -22.176 1.00 0.00 C ATOM 704 O GLU C 135 27.061 -5.688 -21.761 1.00 0.00 O ATOM 705 CB GLU C 135 30.180 -4.927 -22.807 1.00 0.00 C ATOM 706 CG GLU C 135 31.125 -5.239 -24.010 1.00 0.00 C ATOM 707 CD GLU C 135 30.605 -6.429 -24.817 1.00 0.00 C ATOM 708 OE1 GLU C 135 30.406 -7.468 -24.246 1.00 0.00 O ATOM 709 OE2 GLU C 135 30.388 -6.272 -25.993 1.00 0.00 O1- ATOM 0 H GLU C 135 29.419 -3.221 -24.391 1.00 0.00 H new ATOM 0 HA GLU C 135 28.503 -5.907 -23.733 1.00 0.00 H new ATOM 0 HB2 GLU C 135 30.428 -3.957 -22.375 1.00 0.00 H new ATOM 0 HB3 GLU C 135 30.313 -5.670 -22.021 1.00 0.00 H new ATOM 0 HG2 GLU C 135 31.202 -4.363 -24.654 1.00 0.00 H new ATOM 0 HG3 GLU C 135 32.129 -5.454 -23.643 1.00 0.00 H new ATOM 716 N LEU C 136 27.442 -3.507 -21.779 1.00 0.00 N ATOM 717 CA LEU C 136 26.334 -3.261 -20.786 1.00 0.00 C ATOM 718 C LEU C 136 25.013 -3.762 -21.402 1.00 0.00 C ATOM 719 O LEU C 136 24.227 -4.419 -20.744 1.00 0.00 O ATOM 720 CB LEU C 136 26.289 -1.725 -20.617 1.00 0.00 C ATOM 721 CG LEU C 136 25.221 -1.320 -19.584 1.00 0.00 C ATOM 722 CD1 LEU C 136 25.703 -1.637 -18.167 1.00 0.00 C ATOM 723 CD2 LEU C 136 24.942 0.184 -19.703 1.00 0.00 C ATOM 0 H LEU C 136 27.939 -2.674 -22.094 1.00 0.00 H new ATOM 0 HA LEU C 136 26.486 -3.768 -19.833 1.00 0.00 H new ATOM 0 HB2 LEU C 136 27.266 -1.361 -20.299 1.00 0.00 H new ATOM 0 HB3 LEU C 136 26.071 -1.255 -21.576 1.00 0.00 H new ATOM 0 HG LEU C 136 24.309 -1.883 -19.780 1.00 0.00 H new ATOM 0 HD11 LEU C 136 24.937 -1.345 -17.448 1.00 0.00 H new ATOM 0 HD12 LEU C 136 25.895 -2.706 -18.079 1.00 0.00 H new ATOM 0 HD13 LEU C 136 26.621 -1.086 -17.963 1.00 0.00 H new ATOM 0 HD21 LEU C 136 24.186 0.473 -18.973 1.00 0.00 H new ATOM 0 HD22 LEU C 136 25.860 0.740 -19.514 1.00 0.00 H new ATOM 0 HD23 LEU C 136 24.581 0.409 -20.707 1.00 0.00 H new ATOM 735 N MET C 137 24.786 -3.473 -22.676 1.00 0.00 N ATOM 736 CA MET C 137 23.530 -3.954 -23.358 1.00 0.00 C ATOM 737 C MET C 137 23.544 -5.484 -23.470 1.00 0.00 C ATOM 738 O MET C 137 22.573 -6.136 -23.171 1.00 0.00 O ATOM 739 CB MET C 137 23.579 -3.347 -24.779 1.00 0.00 C ATOM 740 CG MET C 137 23.425 -1.822 -24.719 1.00 0.00 C ATOM 741 SD MET C 137 21.785 -1.407 -24.089 1.00 0.00 S ATOM 742 CE MET C 137 20.832 -2.065 -25.481 1.00 0.00 C ATOM 0 H MET C 137 25.414 -2.928 -23.266 1.00 0.00 H new ATOM 0 HA MET C 137 22.637 -3.662 -22.806 1.00 0.00 H new ATOM 0 HB2 MET C 137 24.524 -3.604 -25.258 1.00 0.00 H new ATOM 0 HB3 MET C 137 22.785 -3.775 -25.391 1.00 0.00 H new ATOM 0 HG2 MET C 137 24.193 -1.393 -24.075 1.00 0.00 H new ATOM 0 HG3 MET C 137 23.565 -1.392 -25.711 1.00 0.00 H new ATOM 0 HE1 MET C 137 20.038 -1.365 -25.742 1.00 0.00 H new ATOM 0 HE2 MET C 137 21.490 -2.203 -26.339 1.00 0.00 H new ATOM 0 HE3 MET C 137 20.394 -3.023 -25.201 1.00 0.00 H new ATOM 752 N LYS C 138 24.638 -6.051 -23.915 1.00 0.00 N ATOM 753 CA LYS C 138 24.707 -7.545 -24.114 1.00 0.00 C ATOM 754 C LYS C 138 24.463 -8.316 -22.814 1.00 0.00 C ATOM 755 O LYS C 138 23.927 -9.415 -22.844 1.00 0.00 O ATOM 756 CB LYS C 138 26.105 -7.847 -24.696 1.00 0.00 C ATOM 757 CG LYS C 138 26.207 -7.253 -26.120 1.00 0.00 C ATOM 758 CD LYS C 138 27.541 -7.642 -26.770 1.00 0.00 C ATOM 759 CE LYS C 138 27.659 -6.946 -28.157 1.00 0.00 C ATOM 760 NZ LYS C 138 29.011 -6.316 -28.204 1.00 0.00 N1+ ATOM 0 H LYS C 138 25.493 -5.547 -24.152 1.00 0.00 H new ATOM 0 HA LYS C 138 23.920 -7.872 -24.793 1.00 0.00 H new ATOM 0 HB2 LYS C 138 26.877 -7.421 -24.056 1.00 0.00 H new ATOM 0 HB3 LYS C 138 26.274 -8.923 -24.726 1.00 0.00 H new ATOM 0 HG2 LYS C 138 25.379 -7.613 -26.731 1.00 0.00 H new ATOM 0 HG3 LYS C 138 26.121 -6.167 -26.075 1.00 0.00 H new ATOM 0 HD2 LYS C 138 28.371 -7.345 -26.129 1.00 0.00 H new ATOM 0 HD3 LYS C 138 27.600 -8.724 -26.887 1.00 0.00 H new ATOM 0 HE2 LYS C 138 27.540 -7.668 -28.964 1.00 0.00 H new ATOM 0 HE3 LYS C 138 26.878 -6.196 -28.282 1.00 0.00 H new ATOM 0 HZ1 LYS C 138 28.974 -5.459 -28.792 1.00 0.00 H new ATOM 0 HZ2 LYS C 138 29.310 -6.063 -27.241 1.00 0.00 H new ATOM 0 HZ3 LYS C 138 29.693 -6.987 -28.612 1.00 0.00 H new ATOM 774 N ASP C 139 24.896 -7.799 -21.690 1.00 0.00 N ATOM 775 CA ASP C 139 24.716 -8.556 -20.397 1.00 0.00 C ATOM 776 C ASP C 139 23.222 -8.796 -20.097 1.00 0.00 C ATOM 777 O ASP C 139 22.835 -9.873 -19.657 1.00 0.00 O ATOM 778 CB ASP C 139 25.306 -7.635 -19.315 1.00 0.00 C ATOM 779 CG ASP C 139 25.534 -8.385 -17.998 1.00 0.00 C ATOM 780 OD1 ASP C 139 25.711 -9.599 -18.009 1.00 0.00 O1- ATOM 781 OD2 ASP C 139 25.555 -7.728 -16.997 1.00 0.00 O ATOM 0 H ASP C 139 25.362 -6.896 -21.605 1.00 0.00 H new ATOM 0 HA ASP C 139 25.198 -9.533 -20.439 1.00 0.00 H new ATOM 0 HB2 ASP C 139 26.251 -7.219 -19.666 1.00 0.00 H new ATOM 0 HB3 ASP C 139 24.632 -6.795 -19.144 1.00 0.00 H new ATOM 786 N GLY C 140 22.383 -7.798 -20.291 1.00 0.00 N ATOM 787 CA GLY C 140 20.934 -7.957 -19.923 1.00 0.00 C ATOM 788 C GLY C 140 19.972 -7.840 -21.118 1.00 0.00 C ATOM 789 O GLY C 140 18.794 -8.163 -20.975 1.00 0.00 O ATOM 0 H GLY C 140 22.636 -6.891 -20.684 1.00 0.00 H new ATOM 0 HA2 GLY C 140 20.794 -8.929 -19.450 1.00 0.00 H new ATOM 0 HA3 GLY C 140 20.672 -7.201 -19.183 1.00 0.00 H new ATOM 793 N ASP C 141 20.400 -7.362 -22.283 1.00 0.00 N ATOM 794 CA ASP C 141 19.399 -7.230 -23.403 1.00 0.00 C ATOM 795 C ASP C 141 19.098 -8.620 -23.944 1.00 0.00 C ATOM 796 O ASP C 141 19.816 -9.144 -24.778 1.00 0.00 O ATOM 797 CB ASP C 141 20.037 -6.340 -24.498 1.00 0.00 C ATOM 798 CG ASP C 141 18.941 -5.712 -25.294 1.00 0.00 C ATOM 799 OD1 ASP C 141 18.212 -4.977 -24.758 1.00 0.00 O ATOM 800 OD2 ASP C 141 18.768 -5.990 -26.434 1.00 0.00 O1- ATOM 0 H ASP C 141 21.354 -7.072 -22.496 1.00 0.00 H new ATOM 0 HA ASP C 141 18.467 -6.778 -23.064 1.00 0.00 H new ATOM 0 HB2 ASP C 141 20.664 -5.572 -24.045 1.00 0.00 H new ATOM 0 HB3 ASP C 141 20.681 -6.937 -25.144 1.00 0.00 H new ATOM 805 N LYS C 142 18.047 -9.224 -23.452 1.00 0.00 N ATOM 806 CA LYS C 142 17.681 -10.640 -23.861 1.00 0.00 C ATOM 807 C LYS C 142 17.546 -10.758 -25.376 1.00 0.00 C ATOM 808 O LYS C 142 17.862 -11.787 -25.944 1.00 0.00 O ATOM 809 CB LYS C 142 16.313 -10.920 -23.225 1.00 0.00 C ATOM 810 CG LYS C 142 16.410 -10.915 -21.690 1.00 0.00 C ATOM 811 CD LYS C 142 15.102 -11.460 -21.100 1.00 0.00 C ATOM 812 CE LYS C 142 13.945 -10.456 -21.344 1.00 0.00 C ATOM 813 NZ LYS C 142 12.805 -10.986 -20.574 1.00 0.00 N1+ ATOM 0 H LYS C 142 17.411 -8.802 -22.775 1.00 0.00 H new ATOM 0 HA LYS C 142 18.451 -11.341 -23.539 1.00 0.00 H new ATOM 0 HB2 LYS C 142 15.595 -10.167 -23.550 1.00 0.00 H new ATOM 0 HB3 LYS C 142 15.939 -11.885 -23.567 1.00 0.00 H new ATOM 0 HG2 LYS C 142 17.252 -11.526 -21.365 1.00 0.00 H new ATOM 0 HG3 LYS C 142 16.592 -9.903 -21.328 1.00 0.00 H new ATOM 0 HD2 LYS C 142 14.862 -12.421 -21.555 1.00 0.00 H new ATOM 0 HD3 LYS C 142 15.222 -11.635 -20.031 1.00 0.00 H new ATOM 0 HE2 LYS C 142 14.215 -9.455 -21.009 1.00 0.00 H new ATOM 0 HE3 LYS C 142 13.704 -10.383 -22.405 1.00 0.00 H new ATOM 0 HZ1 LYS C 142 12.116 -10.225 -20.406 1.00 0.00 H new ATOM 0 HZ2 LYS C 142 12.351 -11.753 -21.110 1.00 0.00 H new ATOM 0 HZ3 LYS C 142 13.143 -11.354 -19.662 1.00 0.00 H new ATOM 827 N ASN C 143 17.036 -9.749 -26.034 1.00 0.00 N ATOM 828 CA ASN C 143 16.888 -9.856 -27.523 1.00 0.00 C ATOM 829 C ASN C 143 18.191 -9.436 -28.221 1.00 0.00 C ATOM 830 O ASN C 143 18.303 -9.592 -29.416 1.00 0.00 O ATOM 831 CB ASN C 143 15.762 -8.872 -27.916 1.00 0.00 C ATOM 832 CG ASN C 143 14.446 -9.217 -27.201 1.00 0.00 C ATOM 833 OD1 ASN C 143 14.061 -10.375 -27.115 1.00 0.00 O ATOM 834 ND2 ASN C 143 13.734 -8.266 -26.683 1.00 0.00 N ATOM 0 H ASN C 143 16.721 -8.872 -25.619 1.00 0.00 H new ATOM 0 HA ASN C 143 16.660 -10.880 -27.820 1.00 0.00 H new ATOM 0 HB2 ASN C 143 16.060 -7.855 -27.663 1.00 0.00 H new ATOM 0 HB3 ASN C 143 15.611 -8.901 -28.995 1.00 0.00 H new ATOM 0 HD21 ASN C 143 12.859 -8.485 -26.207 1.00 0.00 H new ATOM 0 HD22 ASN C 143 14.049 -7.298 -26.751 1.00 0.00 H new ATOM 841 N ASN C 144 19.149 -8.830 -27.497 1.00 0.00 N ATOM 842 CA ASN C 144 20.422 -8.294 -28.142 1.00 0.00 C ATOM 843 C ASN C 144 20.030 -7.467 -29.385 1.00 0.00 C ATOM 844 O ASN C 144 20.645 -7.562 -30.441 1.00 0.00 O ATOM 845 CB ASN C 144 21.257 -9.525 -28.539 1.00 0.00 C ATOM 846 CG ASN C 144 22.699 -9.083 -28.825 1.00 0.00 C ATOM 847 OD1 ASN C 144 23.442 -8.765 -27.922 1.00 0.00 O ATOM 848 ND2 ASN C 144 23.131 -9.030 -30.046 1.00 0.00 N ATOM 0 H ASN C 144 19.096 -8.688 -26.488 1.00 0.00 H new ATOM 0 HA ASN C 144 20.993 -7.651 -27.473 1.00 0.00 H new ATOM 0 HB2 ASN C 144 21.242 -10.264 -27.738 1.00 0.00 H new ATOM 0 HB3 ASN C 144 20.828 -10.002 -29.420 1.00 0.00 H new ATOM 0 HD21 ASN C 144 24.085 -8.724 -30.237 1.00 0.00 H new ATOM 0 HD22 ASN C 144 22.517 -9.295 -30.816 1.00 0.00 H new ATOM 855 N ASP C 145 18.969 -6.704 -29.271 1.00 0.00 N ATOM 856 CA ASP C 145 18.435 -5.917 -30.436 1.00 0.00 C ATOM 857 C ASP C 145 19.031 -4.489 -30.491 1.00 0.00 C ATOM 858 O ASP C 145 18.653 -3.686 -31.343 1.00 0.00 O ATOM 859 CB ASP C 145 16.895 -5.861 -30.202 1.00 0.00 C ATOM 860 CG ASP C 145 16.564 -5.069 -28.947 1.00 0.00 C ATOM 861 OD1 ASP C 145 16.438 -3.902 -29.036 1.00 0.00 O ATOM 862 OD2 ASP C 145 16.469 -5.661 -27.882 1.00 0.00 O1- ATOM 0 H ASP C 145 18.440 -6.590 -28.407 1.00 0.00 H new ATOM 0 HA ASP C 145 18.700 -6.382 -31.386 1.00 0.00 H new ATOM 0 HB2 ASP C 145 16.409 -5.404 -31.064 1.00 0.00 H new ATOM 0 HB3 ASP C 145 16.500 -6.873 -30.113 1.00 0.00 H new ATOM 867 N GLY C 146 19.942 -4.154 -29.608 1.00 0.00 N ATOM 868 CA GLY C 146 20.543 -2.783 -29.623 1.00 0.00 C ATOM 869 C GLY C 146 19.799 -1.871 -28.636 1.00 0.00 C ATOM 870 O GLY C 146 20.350 -0.882 -28.182 1.00 0.00 O ATOM 0 H GLY C 146 20.295 -4.772 -28.877 1.00 0.00 H new ATOM 0 HA2 GLY C 146 21.598 -2.837 -29.356 1.00 0.00 H new ATOM 0 HA3 GLY C 146 20.490 -2.365 -30.628 1.00 0.00 H new ATOM 874 N ARG C 147 18.558 -2.177 -28.310 1.00 0.00 N ATOM 875 CA ARG C 147 17.779 -1.339 -27.341 1.00 0.00 C ATOM 876 C ARG C 147 17.275 -2.235 -26.214 1.00 0.00 C ATOM 877 O ARG C 147 17.034 -3.449 -26.417 1.00 0.00 O ATOM 878 CB ARG C 147 16.567 -0.809 -28.131 1.00 0.00 C ATOM 879 CG ARG C 147 17.021 0.147 -29.230 1.00 0.00 C ATOM 880 CD ARG C 147 15.791 0.673 -29.988 1.00 0.00 C ATOM 881 NE ARG C 147 16.337 1.552 -31.077 1.00 0.00 N ATOM 882 CZ ARG C 147 17.123 1.066 -32.021 1.00 0.00 C ATOM 883 NH1 ARG C 147 16.746 0.014 -32.711 1.00 0.00 N ATOM 884 NH2 ARG C 147 18.292 1.617 -32.235 1.00 0.00 N1+ ATOM 0 H ARG C 147 18.050 -2.981 -28.680 1.00 0.00 H new ATOM 0 HA ARG C 147 18.379 -0.533 -26.919 1.00 0.00 H new ATOM 0 HB2 ARG C 147 16.019 -1.643 -28.570 1.00 0.00 H new ATOM 0 HB3 ARG C 147 15.881 -0.297 -27.456 1.00 0.00 H new ATOM 0 HG2 ARG C 147 17.578 0.978 -28.797 1.00 0.00 H new ATOM 0 HG3 ARG C 147 17.694 -0.365 -29.917 1.00 0.00 H new ATOM 0 HD2 ARG C 147 15.205 -0.147 -30.402 1.00 0.00 H new ATOM 0 HD3 ARG C 147 15.131 1.233 -29.325 1.00 0.00 H new ATOM 0 HE ARG C 147 16.096 2.543 -31.088 1.00 0.00 H new ATOM 0 HH11 ARG C 147 15.847 -0.427 -32.518 1.00 0.00 H new ATOM 0 HH12 ARG C 147 17.352 -0.362 -33.440 1.00 0.00 H new ATOM 0 HH21 ARG C 147 18.590 2.416 -31.675 1.00 0.00 H new ATOM 0 HH22 ARG C 147 18.905 1.247 -32.962 1.00 0.00 H new ATOM 898 N ILE C 148 17.042 -1.683 -25.068 1.00 0.00 N ATOM 899 CA ILE C 148 16.460 -2.487 -23.959 1.00 0.00 C ATOM 900 C ILE C 148 15.024 -2.024 -23.778 1.00 0.00 C ATOM 901 O ILE C 148 14.783 -0.846 -23.531 1.00 0.00 O ATOM 902 CB ILE C 148 17.302 -2.135 -22.696 1.00 0.00 C ATOM 903 CG1 ILE C 148 18.791 -2.408 -22.952 1.00 0.00 C ATOM 904 CG2 ILE C 148 16.847 -2.986 -21.512 1.00 0.00 C ATOM 905 CD1 ILE C 148 19.608 -2.047 -21.711 1.00 0.00 C ATOM 0 H ILE C 148 17.228 -0.705 -24.844 1.00 0.00 H new ATOM 0 HA ILE C 148 16.474 -3.561 -24.144 1.00 0.00 H new ATOM 0 HB ILE C 148 17.157 -1.078 -22.474 1.00 0.00 H new ATOM 0 HG12 ILE C 148 18.939 -3.458 -23.202 1.00 0.00 H new ATOM 0 HG13 ILE C 148 19.135 -1.825 -23.806 1.00 0.00 H new ATOM 0 HG21 ILE C 148 17.441 -2.734 -20.633 1.00 0.00 H new ATOM 0 HG22 ILE C 148 15.794 -2.791 -21.307 1.00 0.00 H new ATOM 0 HG23 ILE C 148 16.981 -4.041 -21.750 1.00 0.00 H new ATOM 0 HD11 ILE C 148 20.663 -2.243 -21.900 1.00 0.00 H new ATOM 0 HD12 ILE C 148 19.471 -0.991 -21.480 1.00 0.00 H new ATOM 0 HD13 ILE C 148 19.273 -2.649 -20.867 1.00 0.00 H new ATOM 917 N ASP C 149 14.073 -2.915 -23.855 1.00 0.00 N ATOM 918 CA ASP C 149 12.662 -2.496 -23.592 1.00 0.00 C ATOM 919 C ASP C 149 12.450 -2.575 -22.084 1.00 0.00 C ATOM 920 O ASP C 149 13.372 -2.938 -21.333 1.00 0.00 O ATOM 921 CB ASP C 149 11.727 -3.475 -24.379 1.00 0.00 C ATOM 922 CG ASP C 149 11.276 -4.636 -23.518 1.00 0.00 C ATOM 923 OD1 ASP C 149 12.069 -5.492 -23.264 1.00 0.00 O ATOM 924 OD2 ASP C 149 10.133 -4.644 -23.120 1.00 0.00 O1- ATOM 0 H ASP C 149 14.206 -3.900 -24.085 1.00 0.00 H new ATOM 0 HA ASP C 149 12.442 -1.481 -23.921 1.00 0.00 H new ATOM 0 HB2 ASP C 149 10.855 -2.931 -24.742 1.00 0.00 H new ATOM 0 HB3 ASP C 149 12.253 -3.855 -25.255 1.00 0.00 H new ATOM 929 N TYR C 150 11.295 -2.224 -21.622 1.00 0.00 N ATOM 930 CA TYR C 150 11.031 -2.263 -20.149 1.00 0.00 C ATOM 931 C TYR C 150 11.319 -3.685 -19.621 1.00 0.00 C ATOM 932 O TYR C 150 12.001 -3.849 -18.619 1.00 0.00 O ATOM 933 CB TYR C 150 9.523 -1.947 -20.036 1.00 0.00 C ATOM 934 CG TYR C 150 9.095 -1.805 -18.593 1.00 0.00 C ATOM 935 CD1 TYR C 150 9.272 -0.589 -17.929 1.00 0.00 C ATOM 936 CD2 TYR C 150 8.498 -2.885 -17.927 1.00 0.00 C ATOM 937 CE1 TYR C 150 8.846 -0.445 -16.609 1.00 0.00 C ATOM 938 CE2 TYR C 150 8.077 -2.742 -16.601 1.00 0.00 C ATOM 939 CZ TYR C 150 8.251 -1.520 -15.939 1.00 0.00 C ATOM 940 OH TYR C 150 7.821 -1.364 -14.629 1.00 0.00 O ATOM 0 H TYR C 150 10.512 -1.909 -22.194 1.00 0.00 H new ATOM 0 HA TYR C 150 11.647 -1.569 -19.577 1.00 0.00 H new ATOM 0 HB2 TYR C 150 9.302 -1.026 -20.575 1.00 0.00 H new ATOM 0 HB3 TYR C 150 8.947 -2.741 -20.511 1.00 0.00 H new ATOM 0 HD1 TYR C 150 9.739 0.241 -18.438 1.00 0.00 H new ATOM 0 HD2 TYR C 150 8.363 -3.827 -18.438 1.00 0.00 H new ATOM 0 HE1 TYR C 150 8.976 0.500 -16.102 1.00 0.00 H new ATOM 0 HE2 TYR C 150 7.618 -3.574 -16.088 1.00 0.00 H new ATOM 0 HH TYR C 150 7.430 -2.204 -14.311 1.00 0.00 H new ATOM 950 N ASP C 151 10.839 -4.701 -20.311 1.00 0.00 N ATOM 951 CA ASP C 151 11.073 -6.120 -19.868 1.00 0.00 C ATOM 952 C ASP C 151 12.574 -6.495 -19.877 1.00 0.00 C ATOM 953 O ASP C 151 13.060 -7.085 -18.917 1.00 0.00 O ATOM 954 CB ASP C 151 10.280 -6.998 -20.843 1.00 0.00 C ATOM 955 CG ASP C 151 10.279 -8.416 -20.343 1.00 0.00 C ATOM 956 OD1 ASP C 151 9.502 -8.715 -19.483 1.00 0.00 O ATOM 957 OD2 ASP C 151 11.041 -9.197 -20.838 1.00 0.00 O1- ATOM 0 H ASP C 151 10.292 -4.607 -21.167 1.00 0.00 H new ATOM 0 HA ASP C 151 10.746 -6.261 -18.838 1.00 0.00 H new ATOM 0 HB2 ASP C 151 9.258 -6.631 -20.933 1.00 0.00 H new ATOM 0 HB3 ASP C 151 10.724 -6.951 -21.837 1.00 0.00 H new ATOM 962 N GLU C 152 13.335 -6.107 -20.911 1.00 0.00 N ATOM 963 CA GLU C 152 14.822 -6.414 -20.906 1.00 0.00 C ATOM 964 C GLU C 152 15.476 -5.652 -19.752 1.00 0.00 C ATOM 965 O GLU C 152 16.333 -6.171 -19.066 1.00 0.00 O ATOM 966 CB GLU C 152 15.399 -5.907 -22.267 1.00 0.00 C ATOM 967 CG GLU C 152 14.961 -6.806 -23.457 1.00 0.00 C ATOM 968 CD GLU C 152 15.591 -6.303 -24.749 1.00 0.00 C ATOM 969 OE1 GLU C 152 15.402 -5.185 -25.114 1.00 0.00 O ATOM 970 OE2 GLU C 152 16.319 -7.003 -25.365 1.00 0.00 O1- ATOM 0 H GLU C 152 12.995 -5.606 -21.732 1.00 0.00 H new ATOM 0 HA GLU C 152 15.012 -7.480 -20.781 1.00 0.00 H new ATOM 0 HB2 GLU C 152 15.066 -4.884 -22.444 1.00 0.00 H new ATOM 0 HB3 GLU C 152 16.487 -5.883 -22.213 1.00 0.00 H new ATOM 0 HG2 GLU C 152 15.261 -7.838 -23.274 1.00 0.00 H new ATOM 0 HG3 GLU C 152 13.875 -6.801 -23.547 1.00 0.00 H new ATOM 977 N PHE C 153 15.053 -4.426 -19.514 1.00 0.00 N ATOM 978 CA PHE C 153 15.642 -3.636 -18.389 1.00 0.00 C ATOM 979 C PHE C 153 15.330 -4.305 -17.051 1.00 0.00 C ATOM 980 O PHE C 153 16.198 -4.408 -16.187 1.00 0.00 O ATOM 981 CB PHE C 153 15.015 -2.257 -18.478 1.00 0.00 C ATOM 982 CG PHE C 153 15.691 -1.358 -17.483 1.00 0.00 C ATOM 983 CD1 PHE C 153 16.963 -0.858 -17.754 1.00 0.00 C ATOM 984 CD2 PHE C 153 15.046 -1.033 -16.291 1.00 0.00 C ATOM 985 CE1 PHE C 153 17.593 -0.018 -16.831 1.00 0.00 C ATOM 986 CE2 PHE C 153 15.670 -0.194 -15.366 1.00 0.00 C ATOM 987 CZ PHE C 153 16.946 0.316 -15.635 1.00 0.00 C ATOM 0 H PHE C 153 14.330 -3.946 -20.050 1.00 0.00 H new ATOM 0 HA PHE C 153 16.728 -3.574 -18.458 1.00 0.00 H new ATOM 0 HB2 PHE C 153 15.125 -1.856 -19.486 1.00 0.00 H new ATOM 0 HB3 PHE C 153 13.946 -2.313 -18.272 1.00 0.00 H new ATOM 0 HD1 PHE C 153 17.462 -1.119 -18.676 1.00 0.00 H new ATOM 0 HD2 PHE C 153 14.063 -1.430 -16.083 1.00 0.00 H new ATOM 0 HE1 PHE C 153 18.578 0.373 -17.040 1.00 0.00 H new ATOM 0 HE2 PHE C 153 15.169 0.061 -14.444 1.00 0.00 H new ATOM 0 HZ PHE C 153 17.430 0.966 -14.921 1.00 0.00 H new ATOM 997 N LEU C 154 14.114 -4.796 -16.876 1.00 0.00 N ATOM 998 CA LEU C 154 13.772 -5.506 -15.597 1.00 0.00 C ATOM 999 C LEU C 154 14.738 -6.680 -15.383 1.00 0.00 C ATOM 1000 O LEU C 154 15.097 -6.979 -14.252 1.00 0.00 O ATOM 1001 CB LEU C 154 12.323 -6.028 -15.743 1.00 0.00 C ATOM 1002 CG LEU C 154 11.304 -4.867 -15.803 1.00 0.00 C ATOM 1003 CD1 LEU C 154 9.898 -5.437 -16.000 1.00 0.00 C ATOM 1004 CD2 LEU C 154 11.328 -4.078 -14.485 1.00 0.00 C ATOM 0 H LEU C 154 13.356 -4.735 -17.556 1.00 0.00 H new ATOM 0 HA LEU C 154 13.857 -4.837 -14.740 1.00 0.00 H new ATOM 0 HB2 LEU C 154 12.242 -6.631 -16.647 1.00 0.00 H new ATOM 0 HB3 LEU C 154 12.084 -6.680 -14.903 1.00 0.00 H new ATOM 0 HG LEU C 154 11.567 -4.209 -16.631 1.00 0.00 H new ATOM 0 HD11 LEU C 154 9.177 -4.621 -16.043 1.00 0.00 H new ATOM 0 HD12 LEU C 154 9.862 -6.002 -16.931 1.00 0.00 H new ATOM 0 HD13 LEU C 154 9.652 -6.095 -15.167 1.00 0.00 H new ATOM 0 HD21 LEU C 154 10.607 -3.262 -14.536 1.00 0.00 H new ATOM 0 HD22 LEU C 154 11.068 -4.741 -13.659 1.00 0.00 H new ATOM 0 HD23 LEU C 154 12.326 -3.671 -14.323 1.00 0.00 H new ATOM 1016 N GLU C 155 15.188 -7.330 -16.452 1.00 0.00 N ATOM 1017 CA GLU C 155 16.143 -8.483 -16.283 1.00 0.00 C ATOM 1018 C GLU C 155 17.427 -8.002 -15.584 1.00 0.00 C ATOM 1019 O GLU C 155 17.923 -8.674 -14.695 1.00 0.00 O ATOM 1020 CB GLU C 155 16.505 -8.938 -17.712 1.00 0.00 C ATOM 1021 CG GLU C 155 15.265 -9.482 -18.455 1.00 0.00 C ATOM 1022 CD GLU C 155 14.762 -10.793 -17.848 1.00 0.00 C ATOM 1023 OE1 GLU C 155 15.521 -11.481 -17.207 1.00 0.00 O1- ATOM 1024 OE2 GLU C 155 13.622 -11.108 -18.079 1.00 0.00 O ATOM 0 H GLU C 155 14.936 -7.111 -17.416 1.00 0.00 H new ATOM 0 HA GLU C 155 15.700 -9.281 -15.687 1.00 0.00 H new ATOM 0 HB2 GLU C 155 16.927 -8.100 -18.267 1.00 0.00 H new ATOM 0 HB3 GLU C 155 17.273 -9.710 -17.667 1.00 0.00 H new ATOM 0 HG2 GLU C 155 14.468 -8.739 -18.423 1.00 0.00 H new ATOM 0 HG3 GLU C 155 15.512 -9.640 -19.505 1.00 0.00 H new ATOM 1031 N PHE C 156 17.943 -6.827 -15.960 1.00 0.00 N ATOM 1032 CA PHE C 156 19.195 -6.282 -15.284 1.00 0.00 C ATOM 1033 C PHE C 156 18.886 -6.028 -13.809 1.00 0.00 C ATOM 1034 O PHE C 156 19.659 -6.341 -12.933 1.00 0.00 O ATOM 1035 CB PHE C 156 19.461 -4.876 -15.900 1.00 0.00 C ATOM 1036 CG PHE C 156 19.870 -4.891 -17.353 1.00 0.00 C ATOM 1037 CD1 PHE C 156 18.898 -4.843 -18.352 1.00 0.00 C ATOM 1038 CD2 PHE C 156 21.223 -4.884 -17.698 1.00 0.00 C ATOM 1039 CE1 PHE C 156 19.274 -4.802 -19.695 1.00 0.00 C ATOM 1040 CE2 PHE C 156 21.598 -4.829 -19.039 1.00 0.00 C ATOM 1041 CZ PHE C 156 20.626 -4.789 -20.038 1.00 0.00 C ATOM 0 H PHE C 156 17.556 -6.233 -16.694 1.00 0.00 H new ATOM 0 HA PHE C 156 20.027 -6.975 -15.407 1.00 0.00 H new ATOM 0 HB2 PHE C 156 18.559 -4.273 -15.797 1.00 0.00 H new ATOM 0 HB3 PHE C 156 20.242 -4.383 -15.322 1.00 0.00 H new ATOM 0 HD1 PHE C 156 17.851 -4.838 -18.085 1.00 0.00 H new ATOM 0 HD2 PHE C 156 21.978 -4.921 -16.927 1.00 0.00 H new ATOM 0 HE1 PHE C 156 18.520 -4.780 -20.468 1.00 0.00 H new ATOM 0 HE2 PHE C 156 22.645 -4.817 -19.305 1.00 0.00 H new ATOM 0 HZ PHE C 156 20.920 -4.748 -21.076 1.00 0.00 H new ATOM 1051 N MET C 157 17.803 -5.326 -13.561 1.00 0.00 N ATOM 1052 CA MET C 157 17.467 -4.887 -12.167 1.00 0.00 C ATOM 1053 C MET C 157 16.963 -6.042 -11.285 1.00 0.00 C ATOM 1054 O MET C 157 17.070 -5.977 -10.069 1.00 0.00 O ATOM 1055 CB MET C 157 16.388 -3.800 -12.317 1.00 0.00 C ATOM 1056 CG MET C 157 16.903 -2.637 -13.190 1.00 0.00 C ATOM 1057 SD MET C 157 18.422 -1.962 -12.460 1.00 0.00 S ATOM 1058 CE MET C 157 19.318 -1.649 -14.003 1.00 0.00 C ATOM 0 H MET C 157 17.132 -5.036 -14.272 1.00 0.00 H new ATOM 0 HA MET C 157 18.359 -4.513 -11.664 1.00 0.00 H new ATOM 0 HB2 MET C 157 15.492 -4.229 -12.766 1.00 0.00 H new ATOM 0 HB3 MET C 157 16.103 -3.425 -11.334 1.00 0.00 H new ATOM 0 HG2 MET C 157 17.098 -2.987 -14.204 1.00 0.00 H new ATOM 0 HG3 MET C 157 16.144 -1.858 -13.262 1.00 0.00 H new ATOM 0 HE1 MET C 157 20.217 -2.264 -14.033 1.00 0.00 H new ATOM 0 HE2 MET C 157 18.680 -1.897 -14.851 1.00 0.00 H new ATOM 0 HE3 MET C 157 19.597 -0.597 -14.055 1.00 0.00 H new ATOM 1068 N LYS C 158 16.245 -6.994 -11.846 1.00 0.00 N ATOM 1069 CA LYS C 158 15.603 -8.034 -10.971 1.00 0.00 C ATOM 1070 C LYS C 158 16.630 -8.993 -10.327 1.00 0.00 C ATOM 1071 O LYS C 158 16.447 -9.398 -9.184 1.00 0.00 O ATOM 1072 CB LYS C 158 14.594 -8.811 -11.859 1.00 0.00 C ATOM 1073 CG LYS C 158 15.329 -9.768 -12.811 1.00 0.00 C ATOM 1074 CD LYS C 158 14.331 -10.464 -13.743 1.00 0.00 C ATOM 1075 CE LYS C 158 14.912 -11.812 -14.246 1.00 0.00 C ATOM 1076 NZ LYS C 158 16.296 -11.545 -14.760 1.00 0.00 N1+ ATOM 0 H LYS C 158 16.079 -7.095 -12.847 1.00 0.00 H new ATOM 0 HA LYS C 158 15.102 -7.547 -10.134 1.00 0.00 H new ATOM 0 HB2 LYS C 158 13.907 -9.375 -11.228 1.00 0.00 H new ATOM 0 HB3 LYS C 158 13.993 -8.108 -12.436 1.00 0.00 H new ATOM 0 HG2 LYS C 158 16.061 -9.215 -13.399 1.00 0.00 H new ATOM 0 HG3 LYS C 158 15.879 -10.512 -12.236 1.00 0.00 H new ATOM 0 HD2 LYS C 158 13.393 -10.639 -13.217 1.00 0.00 H new ATOM 0 HD3 LYS C 158 14.105 -9.819 -14.592 1.00 0.00 H new ATOM 0 HE2 LYS C 158 14.938 -12.543 -13.438 1.00 0.00 H new ATOM 0 HE3 LYS C 158 14.285 -12.229 -15.034 1.00 0.00 H new ATOM 0 HZ1 LYS C 158 16.292 -11.576 -15.800 1.00 0.00 H new ATOM 0 HZ2 LYS C 158 16.609 -10.605 -14.443 1.00 0.00 H new ATOM 0 HZ3 LYS C 158 16.948 -12.269 -14.395 1.00 0.00 H new