USER MOD reduce.3.24.130724 H: found=0, std=0, add=542, rem=0, adj=18 USER MOD reduce.3.24.130724 removed 545 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 138 LYS NZ :NH3+ 167:sc= 2.28 (180deg=0.286) USER MOD Set 1.2: C 144 ASN : amide:sc= -0.209 K(o=2.1,f=-12!) USER MOD Set 2.1: C 103 MET CE :methyl -174:sc= -0.365 (180deg=-0.184) USER MOD Set 2.2: C 120 MET CE :methyl -166:sc= -1.11 (180deg=-0.057) USER MOD Set 2.3: C 124 THR OG1 : rot 95:sc= 0.391 USER MOD Set 3.1: C 98 SER OG : rot -87:sc= 1.07 USER MOD Set 3.2: C 150 TYR OH : rot 180:sc= 1.03 USER MOD Single : C 90 MET CE :methyl 144:sc= -0.383 (180deg=-1.37!) USER MOD Single : C 92 LYS NZ :NH3+ -170:sc= 1.18 (180deg=0.695) USER MOD Single : C 93 SER OG : rot -10:sc= 1.03 USER MOD Single : C 106 LYS NZ :NH3+ 171:sc= 2.47 (180deg=2.39) USER MOD Single : C 107 ASN : amide:sc= 0 K(o=0,f=-0.95) USER MOD Single : C 111 TYR OH : rot 180:sc= 0 USER MOD Single : C 118 LYS NZ :NH3+ 165:sc= 1.68 (180deg=0.67) USER MOD Single : C 122 GLN : amide:sc= -0.0344 K(o=-0.034,f=-1.1) USER MOD Single : C 127 THR OG1 : rot -159:sc= -0.397 USER MOD Single : C 129 THR OG1 : rot 125:sc= 1.14 USER MOD Single : C 137 MET CE :methyl -176:sc= -2.66 (180deg=-2.85) USER MOD Single : C 142 LYS NZ :NH3+ 142:sc= -0.246 (180deg=-3.49!) USER MOD Single : C 143 ASN : amide:sc= -0.358 K(o=-0.36,f=-0.99) USER MOD Single : C 157 MET CE :methyl -174:sc= -1.4 (180deg=-1.55) USER MOD Single : C 158 LYS NZ :NH3+ 140:sc= 0.639 (180deg=-1.37!) USER MOD ----------------------------------------------------------------- ATOM 1 N MET C 90 -0.615 -1.117 1.326 1.00 0.00 N ATOM 2 CA MET C 90 0.451 -0.714 0.350 1.00 0.00 C ATOM 3 C MET C 90 1.327 -1.932 -0.009 1.00 0.00 C ATOM 4 O MET C 90 1.069 -3.042 0.432 1.00 0.00 O ATOM 5 CB MET C 90 1.304 0.406 1.040 1.00 0.00 C ATOM 6 CG MET C 90 2.275 -0.171 2.116 1.00 0.00 C ATOM 7 SD MET C 90 3.938 -0.400 1.405 1.00 0.00 S ATOM 8 CE MET C 90 4.340 1.340 1.084 1.00 0.00 C ATOM 0 HA MET C 90 0.017 -0.342 -0.578 1.00 0.00 H new ATOM 0 HB2 MET C 90 1.879 0.940 0.284 1.00 0.00 H new ATOM 0 HB3 MET C 90 0.638 1.132 1.506 1.00 0.00 H new ATOM 0 HG2 MET C 90 2.326 0.505 2.970 1.00 0.00 H new ATOM 0 HG3 MET C 90 1.895 -1.123 2.486 1.00 0.00 H new ATOM 0 HE1 MET C 90 5.402 1.508 1.266 1.00 0.00 H new ATOM 0 HE2 MET C 90 4.106 1.582 0.047 1.00 0.00 H new ATOM 0 HE3 MET C 90 3.754 1.977 1.746 1.00 0.00 H new ATOM 20 N GLY C 91 2.372 -1.722 -0.767 1.00 0.00 N ATOM 21 CA GLY C 91 3.296 -2.837 -1.133 1.00 0.00 C ATOM 22 C GLY C 91 4.059 -2.438 -2.382 1.00 0.00 C ATOM 23 O GLY C 91 3.575 -2.607 -3.485 1.00 0.00 O ATOM 0 H GLY C 91 2.628 -0.813 -1.153 1.00 0.00 H new ATOM 0 HA2 GLY C 91 3.987 -3.040 -0.315 1.00 0.00 H new ATOM 0 HA3 GLY C 91 2.733 -3.753 -1.309 1.00 0.00 H new ATOM 27 N LYS C 92 5.216 -1.844 -2.226 1.00 0.00 N ATOM 28 CA LYS C 92 5.993 -1.391 -3.424 1.00 0.00 C ATOM 29 C LYS C 92 7.199 -2.315 -3.644 1.00 0.00 C ATOM 30 O LYS C 92 7.957 -2.597 -2.719 1.00 0.00 O ATOM 31 CB LYS C 92 6.514 0.009 -3.070 1.00 0.00 C ATOM 32 CG LYS C 92 5.366 1.017 -2.892 1.00 0.00 C ATOM 33 CD LYS C 92 5.957 2.418 -2.603 1.00 0.00 C ATOM 34 CE LYS C 92 5.977 3.324 -3.876 1.00 0.00 C ATOM 35 NZ LYS C 92 6.547 2.509 -4.986 1.00 0.00 N1+ ATOM 0 H LYS C 92 5.656 -1.653 -1.326 1.00 0.00 H new ATOM 0 HA LYS C 92 5.378 -1.399 -4.324 1.00 0.00 H new ATOM 0 HB2 LYS C 92 7.099 -0.042 -2.151 1.00 0.00 H new ATOM 0 HB3 LYS C 92 7.185 0.357 -3.856 1.00 0.00 H new ATOM 0 HG2 LYS C 92 4.751 1.047 -3.791 1.00 0.00 H new ATOM 0 HG3 LYS C 92 4.718 0.707 -2.072 1.00 0.00 H new ATOM 0 HD2 LYS C 92 5.371 2.904 -1.823 1.00 0.00 H new ATOM 0 HD3 LYS C 92 6.972 2.310 -2.220 1.00 0.00 H new ATOM 0 HE2 LYS C 92 4.971 3.662 -4.124 1.00 0.00 H new ATOM 0 HE3 LYS C 92 6.580 4.216 -3.704 1.00 0.00 H new ATOM 0 HZ1 LYS C 92 6.735 3.121 -5.805 1.00 0.00 H new ATOM 0 HZ2 LYS C 92 7.435 2.068 -4.672 1.00 0.00 H new ATOM 0 HZ3 LYS C 92 5.869 1.768 -5.256 1.00 0.00 H new ATOM 49 N SER C 93 7.435 -2.716 -4.861 1.00 0.00 N ATOM 50 CA SER C 93 8.657 -3.536 -5.203 1.00 0.00 C ATOM 51 C SER C 93 8.910 -3.414 -6.715 1.00 0.00 C ATOM 52 O SER C 93 9.820 -2.725 -7.133 1.00 0.00 O ATOM 53 CB SER C 93 8.323 -4.999 -4.807 1.00 0.00 C ATOM 54 OG SER C 93 8.164 -5.131 -3.367 1.00 0.00 O ATOM 0 H SER C 93 6.828 -2.512 -5.655 1.00 0.00 H new ATOM 0 HA SER C 93 9.553 -3.202 -4.680 1.00 0.00 H new ATOM 0 HB2 SER C 93 7.407 -5.314 -5.307 1.00 0.00 H new ATOM 0 HB3 SER C 93 9.117 -5.662 -5.150 1.00 0.00 H new ATOM 0 HG SER C 93 8.450 -4.302 -2.929 1.00 0.00 H new ATOM 60 N GLU C 94 8.036 -3.969 -7.533 1.00 0.00 N ATOM 61 CA GLU C 94 8.172 -3.815 -9.028 1.00 0.00 C ATOM 62 C GLU C 94 8.171 -2.320 -9.395 1.00 0.00 C ATOM 63 O GLU C 94 8.824 -1.905 -10.328 1.00 0.00 O ATOM 64 CB GLU C 94 6.930 -4.512 -9.624 1.00 0.00 C ATOM 65 CG GLU C 94 6.995 -6.028 -9.364 1.00 0.00 C ATOM 66 CD GLU C 94 8.301 -6.585 -9.904 1.00 0.00 C ATOM 67 OE1 GLU C 94 8.586 -6.362 -11.054 1.00 0.00 O1- ATOM 68 OE2 GLU C 94 8.983 -7.226 -9.148 1.00 0.00 O ATOM 0 H GLU C 94 7.234 -4.522 -7.231 1.00 0.00 H new ATOM 0 HA GLU C 94 9.098 -4.247 -9.407 1.00 0.00 H new ATOM 0 HB2 GLU C 94 6.024 -4.098 -9.181 1.00 0.00 H new ATOM 0 HB3 GLU C 94 6.876 -4.321 -10.696 1.00 0.00 H new ATOM 0 HG2 GLU C 94 6.918 -6.227 -8.295 1.00 0.00 H new ATOM 0 HG3 GLU C 94 6.151 -6.525 -9.842 1.00 0.00 H new ATOM 75 N GLU C 95 7.439 -1.522 -8.663 1.00 0.00 N ATOM 76 CA GLU C 95 7.392 -0.039 -8.933 1.00 0.00 C ATOM 77 C GLU C 95 8.781 0.592 -8.749 1.00 0.00 C ATOM 78 O GLU C 95 9.116 1.585 -9.399 1.00 0.00 O ATOM 79 CB GLU C 95 6.479 0.515 -7.845 1.00 0.00 C ATOM 80 CG GLU C 95 5.053 -0.023 -8.009 1.00 0.00 C ATOM 81 CD GLU C 95 4.132 0.536 -6.923 1.00 0.00 C ATOM 82 OE1 GLU C 95 4.626 1.123 -5.977 1.00 0.00 O ATOM 83 OE2 GLU C 95 2.962 0.357 -7.043 1.00 0.00 O1- ATOM 0 H GLU C 95 6.863 -1.830 -7.880 1.00 0.00 H new ATOM 0 HA GLU C 95 7.055 0.171 -9.948 1.00 0.00 H new ATOM 0 HB2 GLU C 95 6.866 0.240 -6.864 1.00 0.00 H new ATOM 0 HB3 GLU C 95 6.470 1.604 -7.891 1.00 0.00 H new ATOM 0 HG2 GLU C 95 4.669 0.247 -8.992 1.00 0.00 H new ATOM 0 HG3 GLU C 95 5.062 -1.112 -7.959 1.00 0.00 H new ATOM 90 N GLU C 96 9.549 0.098 -7.802 1.00 0.00 N ATOM 91 CA GLU C 96 10.878 0.721 -7.501 1.00 0.00 C ATOM 92 C GLU C 96 11.782 0.566 -8.744 1.00 0.00 C ATOM 93 O GLU C 96 12.471 1.489 -9.130 1.00 0.00 O ATOM 94 CB GLU C 96 11.457 -0.116 -6.324 1.00 0.00 C ATOM 95 CG GLU C 96 10.493 -0.145 -5.095 1.00 0.00 C ATOM 96 CD GLU C 96 10.104 1.250 -4.636 1.00 0.00 C ATOM 97 OE1 GLU C 96 10.974 2.019 -4.310 1.00 0.00 O1- ATOM 98 OE2 GLU C 96 8.928 1.514 -4.565 1.00 0.00 O ATOM 0 H GLU C 96 9.311 -0.709 -7.226 1.00 0.00 H new ATOM 0 HA GLU C 96 10.807 1.780 -7.251 1.00 0.00 H new ATOM 0 HB2 GLU C 96 11.644 -1.135 -6.662 1.00 0.00 H new ATOM 0 HB3 GLU C 96 12.418 0.301 -6.021 1.00 0.00 H new ATOM 0 HG2 GLU C 96 9.594 -0.704 -5.354 1.00 0.00 H new ATOM 0 HG3 GLU C 96 10.972 -0.676 -4.272 1.00 0.00 H new ATOM 105 N LEU C 97 11.747 -0.596 -9.405 1.00 0.00 N ATOM 106 CA LEU C 97 12.602 -0.773 -10.634 1.00 0.00 C ATOM 107 C LEU C 97 12.106 0.124 -11.789 1.00 0.00 C ATOM 108 O LEU C 97 12.910 0.622 -12.580 1.00 0.00 O ATOM 109 CB LEU C 97 12.606 -2.290 -11.001 1.00 0.00 C ATOM 110 CG LEU C 97 11.333 -2.717 -11.758 1.00 0.00 C ATOM 111 CD1 LEU C 97 11.632 -2.838 -13.249 1.00 0.00 C ATOM 112 CD2 LEU C 97 10.877 -4.080 -11.234 1.00 0.00 C ATOM 0 H LEU C 97 11.177 -1.401 -9.147 1.00 0.00 H new ATOM 0 HA LEU C 97 13.627 -0.456 -10.440 1.00 0.00 H new ATOM 0 HB2 LEU C 97 13.480 -2.510 -11.614 1.00 0.00 H new ATOM 0 HB3 LEU C 97 12.698 -2.881 -10.090 1.00 0.00 H new ATOM 0 HG LEU C 97 10.554 -1.971 -11.603 1.00 0.00 H new ATOM 0 HD11 LEU C 97 10.728 -3.140 -13.778 1.00 0.00 H new ATOM 0 HD12 LEU C 97 11.972 -1.875 -13.631 1.00 0.00 H new ATOM 0 HD13 LEU C 97 12.410 -3.585 -13.405 1.00 0.00 H new ATOM 0 HD21 LEU C 97 9.976 -4.391 -11.764 1.00 0.00 H new ATOM 0 HD22 LEU C 97 11.666 -4.815 -11.397 1.00 0.00 H new ATOM 0 HD23 LEU C 97 10.664 -4.007 -10.168 1.00 0.00 H new ATOM 124 N SER C 98 10.804 0.343 -11.896 1.00 0.00 N ATOM 125 CA SER C 98 10.266 1.211 -13.007 1.00 0.00 C ATOM 126 C SER C 98 10.891 2.612 -12.920 1.00 0.00 C ATOM 127 O SER C 98 11.235 3.218 -13.936 1.00 0.00 O ATOM 128 CB SER C 98 8.751 1.338 -12.723 1.00 0.00 C ATOM 129 OG SER C 98 8.207 0.083 -12.294 1.00 0.00 O ATOM 0 H SER C 98 10.098 -0.039 -11.267 1.00 0.00 H new ATOM 0 HA SER C 98 10.483 0.790 -13.989 1.00 0.00 H new ATOM 0 HB2 SER C 98 8.582 2.094 -11.956 1.00 0.00 H new ATOM 0 HB3 SER C 98 8.235 1.675 -13.622 1.00 0.00 H new ATOM 0 HG SER C 98 7.946 -0.445 -13.077 1.00 0.00 H new ATOM 135 N ASP C 99 11.026 3.139 -11.714 1.00 0.00 N ATOM 136 CA ASP C 99 11.591 4.521 -11.550 1.00 0.00 C ATOM 137 C ASP C 99 13.008 4.577 -12.133 1.00 0.00 C ATOM 138 O ASP C 99 13.349 5.505 -12.859 1.00 0.00 O ATOM 139 CB ASP C 99 11.644 4.767 -10.029 1.00 0.00 C ATOM 140 CG ASP C 99 11.194 6.172 -9.741 1.00 0.00 C ATOM 141 OD1 ASP C 99 11.995 7.073 -9.861 1.00 0.00 O ATOM 142 OD2 ASP C 99 10.035 6.349 -9.456 1.00 0.00 O1- ATOM 0 H ASP C 99 10.770 2.671 -10.845 1.00 0.00 H new ATOM 0 HA ASP C 99 10.989 5.270 -12.064 1.00 0.00 H new ATOM 0 HB2 ASP C 99 11.004 4.054 -9.510 1.00 0.00 H new ATOM 0 HB3 ASP C 99 12.658 4.614 -9.659 1.00 0.00 H new ATOM 147 N LEU C 100 13.820 3.557 -11.869 1.00 0.00 N ATOM 148 CA LEU C 100 15.213 3.518 -12.446 1.00 0.00 C ATOM 149 C LEU C 100 15.151 3.412 -13.969 1.00 0.00 C ATOM 150 O LEU C 100 15.870 4.096 -14.662 1.00 0.00 O ATOM 151 CB LEU C 100 15.898 2.261 -11.867 1.00 0.00 C ATOM 152 CG LEU C 100 16.387 2.517 -10.422 1.00 0.00 C ATOM 153 CD1 LEU C 100 15.237 2.403 -9.428 1.00 0.00 C ATOM 154 CD2 LEU C 100 17.453 1.485 -10.054 1.00 0.00 C ATOM 0 H LEU C 100 13.575 2.759 -11.283 1.00 0.00 H new ATOM 0 HA LEU C 100 15.763 4.424 -12.193 1.00 0.00 H new ATOM 0 HB2 LEU C 100 15.200 1.424 -11.876 1.00 0.00 H new ATOM 0 HB3 LEU C 100 16.742 1.979 -12.497 1.00 0.00 H new ATOM 0 HG LEU C 100 16.798 3.525 -10.376 1.00 0.00 H new ATOM 0 HD11 LEU C 100 15.608 2.587 -8.420 1.00 0.00 H new ATOM 0 HD12 LEU C 100 14.470 3.138 -9.673 1.00 0.00 H new ATOM 0 HD13 LEU C 100 14.809 1.402 -9.480 1.00 0.00 H new ATOM 0 HD21 LEU C 100 17.798 1.665 -9.036 1.00 0.00 H new ATOM 0 HD22 LEU C 100 17.028 0.483 -10.121 1.00 0.00 H new ATOM 0 HD23 LEU C 100 18.294 1.570 -10.742 1.00 0.00 H new ATOM 166 N PHE C 101 14.275 2.580 -14.496 1.00 0.00 N ATOM 167 CA PHE C 101 14.175 2.423 -16.000 1.00 0.00 C ATOM 168 C PHE C 101 13.916 3.781 -16.671 1.00 0.00 C ATOM 169 O PHE C 101 14.564 4.127 -17.647 1.00 0.00 O ATOM 170 CB PHE C 101 12.981 1.474 -16.222 1.00 0.00 C ATOM 171 CG PHE C 101 12.830 1.185 -17.699 1.00 0.00 C ATOM 172 CD1 PHE C 101 13.614 0.205 -18.308 1.00 0.00 C ATOM 173 CD2 PHE C 101 11.911 1.913 -18.450 1.00 0.00 C ATOM 174 CE1 PHE C 101 13.474 -0.055 -19.669 1.00 0.00 C ATOM 175 CE2 PHE C 101 11.771 1.655 -19.807 1.00 0.00 C ATOM 176 CZ PHE C 101 12.554 0.671 -20.422 1.00 0.00 C ATOM 0 H PHE C 101 13.627 2.004 -13.958 1.00 0.00 H new ATOM 0 HA PHE C 101 15.096 2.033 -16.432 1.00 0.00 H new ATOM 0 HB2 PHE C 101 13.135 0.545 -15.673 1.00 0.00 H new ATOM 0 HB3 PHE C 101 12.068 1.925 -15.834 1.00 0.00 H new ATOM 0 HD1 PHE C 101 14.330 -0.353 -17.723 1.00 0.00 H new ATOM 0 HD2 PHE C 101 11.309 2.676 -17.979 1.00 0.00 H new ATOM 0 HE1 PHE C 101 14.077 -0.817 -20.139 1.00 0.00 H new ATOM 0 HE2 PHE C 101 11.055 2.216 -20.390 1.00 0.00 H new ATOM 0 HZ PHE C 101 12.445 0.475 -21.478 1.00 0.00 H new ATOM 186 N ARG C 102 13.005 4.564 -16.132 1.00 0.00 N ATOM 187 CA ARG C 102 12.689 5.919 -16.736 1.00 0.00 C ATOM 188 C ARG C 102 13.960 6.795 -16.846 1.00 0.00 C ATOM 189 O ARG C 102 14.115 7.533 -17.796 1.00 0.00 O ATOM 190 CB ARG C 102 11.687 6.551 -15.761 1.00 0.00 C ATOM 191 CG ARG C 102 10.317 5.841 -15.878 1.00 0.00 C ATOM 192 CD ARG C 102 9.501 5.966 -14.564 1.00 0.00 C ATOM 193 NE ARG C 102 9.741 7.358 -14.029 1.00 0.00 N ATOM 194 CZ ARG C 102 10.081 7.488 -12.768 1.00 0.00 C ATOM 195 NH1 ARG C 102 9.157 7.369 -11.841 1.00 0.00 N1+ ATOM 196 NH2 ARG C 102 11.339 7.682 -12.451 1.00 0.00 N ATOM 0 H ARG C 102 12.463 4.329 -15.300 1.00 0.00 H new ATOM 0 HA ARG C 102 12.293 5.830 -17.748 1.00 0.00 H new ATOM 0 HB2 ARG C 102 12.061 6.472 -14.740 1.00 0.00 H new ATOM 0 HB3 ARG C 102 11.575 7.613 -15.979 1.00 0.00 H new ATOM 0 HG2 ARG C 102 9.750 6.274 -16.703 1.00 0.00 H new ATOM 0 HG3 ARG C 102 10.470 4.788 -16.114 1.00 0.00 H new ATOM 0 HD2 ARG C 102 8.440 5.802 -14.751 1.00 0.00 H new ATOM 0 HD3 ARG C 102 9.817 5.214 -13.840 1.00 0.00 H new ATOM 0 HE ARG C 102 9.642 8.175 -14.632 1.00 0.00 H new ATOM 0 HH11 ARG C 102 8.191 7.178 -12.106 1.00 0.00 H new ATOM 0 HH12 ARG C 102 9.406 7.467 -10.857 1.00 0.00 H new ATOM 0 HH21 ARG C 102 12.048 7.731 -13.183 1.00 0.00 H new ATOM 0 HH22 ARG C 102 11.609 7.784 -11.473 1.00 0.00 H new ATOM 210 N MET C 103 14.868 6.721 -15.886 1.00 0.00 N ATOM 211 CA MET C 103 16.122 7.560 -15.989 1.00 0.00 C ATOM 212 C MET C 103 16.984 7.116 -17.201 1.00 0.00 C ATOM 213 O MET C 103 17.728 7.923 -17.780 1.00 0.00 O ATOM 214 CB MET C 103 16.871 7.427 -14.625 1.00 0.00 C ATOM 215 CG MET C 103 17.888 6.262 -14.614 1.00 0.00 C ATOM 216 SD MET C 103 19.405 6.808 -13.797 1.00 0.00 S ATOM 217 CE MET C 103 20.338 5.273 -14.002 1.00 0.00 C ATOM 0 H MET C 103 14.799 6.132 -15.056 1.00 0.00 H new ATOM 0 HA MET C 103 15.889 8.609 -16.171 1.00 0.00 H new ATOM 0 HB2 MET C 103 17.391 8.360 -14.408 1.00 0.00 H new ATOM 0 HB3 MET C 103 16.143 7.276 -13.828 1.00 0.00 H new ATOM 0 HG2 MET C 103 17.469 5.402 -14.092 1.00 0.00 H new ATOM 0 HG3 MET C 103 18.104 5.942 -15.633 1.00 0.00 H new ATOM 0 HE1 MET C 103 21.286 5.349 -13.469 1.00 0.00 H new ATOM 0 HE2 MET C 103 19.761 4.440 -13.600 1.00 0.00 H new ATOM 0 HE3 MET C 103 20.530 5.103 -15.061 1.00 0.00 H new ATOM 227 N PHE C 104 16.944 5.841 -17.553 1.00 0.00 N ATOM 228 CA PHE C 104 17.780 5.341 -18.699 1.00 0.00 C ATOM 229 C PHE C 104 17.296 5.884 -20.051 1.00 0.00 C ATOM 230 O PHE C 104 18.121 6.287 -20.873 1.00 0.00 O ATOM 231 CB PHE C 104 17.705 3.809 -18.679 1.00 0.00 C ATOM 232 CG PHE C 104 18.531 3.262 -17.539 1.00 0.00 C ATOM 233 CD1 PHE C 104 19.919 3.141 -17.674 1.00 0.00 C ATOM 234 CD2 PHE C 104 17.915 2.876 -16.356 1.00 0.00 C ATOM 235 CE1 PHE C 104 20.684 2.630 -16.619 1.00 0.00 C ATOM 236 CE2 PHE C 104 18.674 2.368 -15.300 1.00 0.00 C ATOM 237 CZ PHE C 104 20.060 2.247 -15.428 1.00 0.00 C ATOM 0 H PHE C 104 16.370 5.132 -17.096 1.00 0.00 H new ATOM 0 HA PHE C 104 18.806 5.690 -18.581 1.00 0.00 H new ATOM 0 HB2 PHE C 104 16.668 3.490 -18.573 1.00 0.00 H new ATOM 0 HB3 PHE C 104 18.067 3.407 -19.626 1.00 0.00 H new ATOM 0 HD1 PHE C 104 20.400 3.442 -18.593 1.00 0.00 H new ATOM 0 HD2 PHE C 104 16.844 2.969 -16.252 1.00 0.00 H new ATOM 0 HE1 PHE C 104 21.754 2.532 -16.725 1.00 0.00 H new ATOM 0 HE2 PHE C 104 18.189 2.068 -14.383 1.00 0.00 H new ATOM 0 HZ PHE C 104 20.648 1.859 -14.609 1.00 0.00 H new ATOM 247 N ASP C 105 15.997 5.945 -20.304 1.00 0.00 N ATOM 248 CA ASP C 105 15.518 6.467 -21.657 1.00 0.00 C ATOM 249 C ASP C 105 15.786 7.975 -21.808 1.00 0.00 C ATOM 250 O ASP C 105 15.982 8.697 -20.827 1.00 0.00 O ATOM 251 CB ASP C 105 14.010 6.179 -21.781 1.00 0.00 C ATOM 252 CG ASP C 105 13.590 6.415 -23.235 1.00 0.00 C ATOM 253 OD1 ASP C 105 13.814 5.544 -24.049 1.00 0.00 O1- ATOM 254 OD2 ASP C 105 13.100 7.457 -23.534 1.00 0.00 O ATOM 0 H ASP C 105 15.260 5.666 -19.656 1.00 0.00 H new ATOM 0 HA ASP C 105 16.069 5.961 -22.450 1.00 0.00 H new ATOM 0 HB2 ASP C 105 13.795 5.152 -21.486 1.00 0.00 H new ATOM 0 HB3 ASP C 105 13.444 6.828 -21.113 1.00 0.00 H new ATOM 259 N LYS C 106 15.854 8.441 -23.021 1.00 0.00 N ATOM 260 CA LYS C 106 16.113 9.882 -23.302 1.00 0.00 C ATOM 261 C LYS C 106 15.286 10.326 -24.514 1.00 0.00 C ATOM 262 O LYS C 106 14.653 11.370 -24.489 1.00 0.00 O ATOM 263 CB LYS C 106 17.603 9.958 -23.631 1.00 0.00 C ATOM 264 CG LYS C 106 18.337 10.604 -22.462 1.00 0.00 C ATOM 265 CD LYS C 106 19.492 9.706 -21.993 1.00 0.00 C ATOM 266 CE LYS C 106 19.520 9.663 -20.450 1.00 0.00 C ATOM 267 NZ LYS C 106 18.402 8.757 -20.084 1.00 0.00 N1+ ATOM 0 H LYS C 106 15.737 7.867 -23.856 1.00 0.00 H new ATOM 0 HA LYS C 106 15.844 10.525 -22.464 1.00 0.00 H new ATOM 0 HB2 LYS C 106 17.999 8.960 -23.818 1.00 0.00 H new ATOM 0 HB3 LYS C 106 17.759 10.539 -24.540 1.00 0.00 H new ATOM 0 HG2 LYS C 106 18.724 11.578 -22.761 1.00 0.00 H new ATOM 0 HG3 LYS C 106 17.643 10.775 -21.639 1.00 0.00 H new ATOM 0 HD2 LYS C 106 19.369 8.699 -22.393 1.00 0.00 H new ATOM 0 HD3 LYS C 106 20.440 10.087 -22.374 1.00 0.00 H new ATOM 0 HE2 LYS C 106 20.474 9.286 -20.081 1.00 0.00 H new ATOM 0 HE3 LYS C 106 19.382 10.656 -20.022 1.00 0.00 H new ATOM 0 HZ1 LYS C 106 18.442 8.550 -19.066 1.00 0.00 H new ATOM 0 HZ2 LYS C 106 17.496 9.215 -20.309 1.00 0.00 H new ATOM 0 HZ3 LYS C 106 18.484 7.870 -20.621 1.00 0.00 H new ATOM 281 N ASN C 107 15.319 9.559 -25.587 1.00 0.00 N ATOM 282 CA ASN C 107 14.552 9.925 -26.835 1.00 0.00 C ATOM 283 C ASN C 107 13.052 10.053 -26.542 1.00 0.00 C ATOM 284 O ASN C 107 12.352 10.729 -27.272 1.00 0.00 O ATOM 285 CB ASN C 107 14.799 8.794 -27.864 1.00 0.00 C ATOM 286 CG ASN C 107 16.271 8.772 -28.298 1.00 0.00 C ATOM 287 OD1 ASN C 107 16.919 9.795 -28.319 1.00 0.00 O ATOM 288 ND2 ASN C 107 16.838 7.653 -28.628 1.00 0.00 N ATOM 0 H ASN C 107 15.848 8.689 -25.653 1.00 0.00 H new ATOM 0 HA ASN C 107 14.889 10.888 -27.218 1.00 0.00 H new ATOM 0 HB2 ASN C 107 14.528 7.832 -27.428 1.00 0.00 H new ATOM 0 HB3 ASN C 107 14.160 8.941 -28.734 1.00 0.00 H new ATOM 0 HD21 ASN C 107 17.820 7.640 -28.902 1.00 0.00 H new ATOM 0 HD22 ASN C 107 16.301 6.786 -28.614 1.00 0.00 H new ATOM 295 N ALA C 108 12.552 9.334 -25.523 1.00 0.00 N ATOM 296 CA ALA C 108 11.072 9.272 -25.122 1.00 0.00 C ATOM 297 C ALA C 108 10.386 8.045 -25.758 1.00 0.00 C ATOM 298 O ALA C 108 9.199 7.845 -25.592 1.00 0.00 O ATOM 299 CB ALA C 108 10.376 10.579 -25.561 1.00 0.00 C ATOM 0 H ALA C 108 13.145 8.759 -24.925 1.00 0.00 H new ATOM 0 HA ALA C 108 10.994 9.169 -24.040 1.00 0.00 H new ATOM 0 HB1 ALA C 108 9.324 10.543 -25.280 1.00 0.00 H new ATOM 0 HB2 ALA C 108 10.854 11.428 -25.071 1.00 0.00 H new ATOM 0 HB3 ALA C 108 10.459 10.690 -26.642 1.00 0.00 H new ATOM 305 N ASP C 109 11.143 7.193 -26.433 1.00 0.00 N ATOM 306 CA ASP C 109 10.571 5.919 -27.025 1.00 0.00 C ATOM 307 C ASP C 109 10.063 4.979 -25.910 1.00 0.00 C ATOM 308 O ASP C 109 9.142 4.208 -26.125 1.00 0.00 O ATOM 309 CB ASP C 109 11.717 5.259 -27.843 1.00 0.00 C ATOM 310 CG ASP C 109 12.919 4.991 -26.970 1.00 0.00 C ATOM 311 OD1 ASP C 109 13.700 5.859 -26.786 1.00 0.00 O ATOM 312 OD2 ASP C 109 13.058 3.948 -26.486 1.00 0.00 O1- ATOM 0 H ASP C 109 12.140 7.326 -26.601 1.00 0.00 H new ATOM 0 HA ASP C 109 9.714 6.130 -27.665 1.00 0.00 H new ATOM 0 HB2 ASP C 109 11.365 4.325 -28.280 1.00 0.00 H new ATOM 0 HB3 ASP C 109 12.001 5.911 -28.669 1.00 0.00 H new ATOM 317 N GLY C 110 10.662 5.012 -24.738 1.00 0.00 N ATOM 318 CA GLY C 110 10.207 4.113 -23.622 1.00 0.00 C ATOM 319 C GLY C 110 11.114 2.872 -23.488 1.00 0.00 C ATOM 320 O GLY C 110 10.920 2.070 -22.594 1.00 0.00 O ATOM 0 H GLY C 110 11.446 5.622 -24.506 1.00 0.00 H new ATOM 0 HA2 GLY C 110 10.207 4.668 -22.684 1.00 0.00 H new ATOM 0 HA3 GLY C 110 9.180 3.796 -23.805 1.00 0.00 H new ATOM 324 N TYR C 111 12.112 2.730 -24.329 1.00 0.00 N ATOM 325 CA TYR C 111 13.080 1.577 -24.232 1.00 0.00 C ATOM 326 C TYR C 111 14.465 2.192 -24.003 1.00 0.00 C ATOM 327 O TYR C 111 14.779 3.264 -24.572 1.00 0.00 O ATOM 328 CB TYR C 111 13.075 0.899 -25.621 1.00 0.00 C ATOM 329 CG TYR C 111 11.659 0.636 -26.106 1.00 0.00 C ATOM 330 CD1 TYR C 111 10.916 -0.441 -25.606 1.00 0.00 C ATOM 331 CD2 TYR C 111 11.094 1.488 -27.061 1.00 0.00 C ATOM 332 CE1 TYR C 111 9.616 -0.660 -26.061 1.00 0.00 C ATOM 333 CE2 TYR C 111 9.803 1.269 -27.519 1.00 0.00 C ATOM 334 CZ TYR C 111 9.057 0.199 -27.026 1.00 0.00 C ATOM 335 OH TYR C 111 7.764 0.005 -27.483 1.00 0.00 O ATOM 0 H TYR C 111 12.304 3.375 -25.095 1.00 0.00 H new ATOM 0 HA TYR C 111 12.828 0.870 -23.441 1.00 0.00 H new ATOM 0 HB2 TYR C 111 13.595 1.533 -26.339 1.00 0.00 H new ATOM 0 HB3 TYR C 111 13.624 -0.041 -25.570 1.00 0.00 H new ATOM 0 HD1 TYR C 111 11.349 -1.101 -24.869 1.00 0.00 H new ATOM 0 HD2 TYR C 111 11.666 2.320 -27.444 1.00 0.00 H new ATOM 0 HE1 TYR C 111 9.039 -1.487 -25.674 1.00 0.00 H new ATOM 0 HE2 TYR C 111 9.375 1.929 -28.259 1.00 0.00 H new ATOM 0 HH TYR C 111 7.545 0.693 -28.146 1.00 0.00 H new ATOM 345 N ILE C 112 15.330 1.540 -23.287 1.00 0.00 N ATOM 346 CA ILE C 112 16.695 2.135 -23.086 1.00 0.00 C ATOM 347 C ILE C 112 17.517 1.796 -24.332 1.00 0.00 C ATOM 348 O ILE C 112 17.718 0.640 -24.663 1.00 0.00 O ATOM 349 CB ILE C 112 17.273 1.428 -21.840 1.00 0.00 C ATOM 350 CG1 ILE C 112 16.331 1.618 -20.637 1.00 0.00 C ATOM 351 CG2 ILE C 112 18.646 2.016 -21.492 1.00 0.00 C ATOM 352 CD1 ILE C 112 16.851 0.811 -19.454 1.00 0.00 C ATOM 0 H ILE C 112 15.167 0.639 -22.837 1.00 0.00 H new ATOM 0 HA ILE C 112 16.692 3.216 -22.944 1.00 0.00 H new ATOM 0 HB ILE C 112 17.373 0.366 -22.062 1.00 0.00 H new ATOM 0 HG12 ILE C 112 16.270 2.674 -20.372 1.00 0.00 H new ATOM 0 HG13 ILE C 112 15.323 1.295 -20.896 1.00 0.00 H new ATOM 0 HG21 ILE C 112 19.046 1.511 -20.612 1.00 0.00 H new ATOM 0 HG22 ILE C 112 19.326 1.874 -22.332 1.00 0.00 H new ATOM 0 HG23 ILE C 112 18.544 3.081 -21.284 1.00 0.00 H new ATOM 0 HD11 ILE C 112 16.185 0.945 -18.602 1.00 0.00 H new ATOM 0 HD12 ILE C 112 16.889 -0.245 -19.722 1.00 0.00 H new ATOM 0 HD13 ILE C 112 17.851 1.155 -19.190 1.00 0.00 H new ATOM 364 N ASP C 113 17.906 2.786 -25.052 1.00 0.00 N ATOM 365 CA ASP C 113 18.616 2.568 -26.353 1.00 0.00 C ATOM 366 C ASP C 113 20.098 2.695 -26.167 1.00 0.00 C ATOM 367 O ASP C 113 20.560 3.344 -25.238 1.00 0.00 O ATOM 368 CB ASP C 113 18.091 3.663 -27.287 1.00 0.00 C ATOM 369 CG ASP C 113 16.609 3.463 -27.469 1.00 0.00 C ATOM 370 OD1 ASP C 113 16.243 2.548 -28.132 1.00 0.00 O ATOM 371 OD2 ASP C 113 15.855 4.214 -26.898 1.00 0.00 O1- ATOM 0 H ASP C 113 17.767 3.765 -24.803 1.00 0.00 H new ATOM 0 HA ASP C 113 18.435 1.572 -26.757 1.00 0.00 H new ATOM 0 HB2 ASP C 113 18.292 4.648 -26.867 1.00 0.00 H new ATOM 0 HB3 ASP C 113 18.601 3.617 -28.249 1.00 0.00 H new ATOM 376 N LEU C 114 20.865 2.093 -27.051 1.00 0.00 N ATOM 377 CA LEU C 114 22.365 2.178 -26.938 1.00 0.00 C ATOM 378 C LEU C 114 22.797 3.648 -26.861 1.00 0.00 C ATOM 379 O LEU C 114 23.587 4.021 -25.999 1.00 0.00 O ATOM 380 CB LEU C 114 22.923 1.546 -28.239 1.00 0.00 C ATOM 381 CG LEU C 114 22.599 0.042 -28.294 1.00 0.00 C ATOM 382 CD1 LEU C 114 22.880 -0.486 -29.697 1.00 0.00 C ATOM 383 CD2 LEU C 114 23.502 -0.706 -27.307 1.00 0.00 C ATOM 0 H LEU C 114 20.521 1.549 -27.842 1.00 0.00 H new ATOM 0 HA LEU C 114 22.730 1.668 -26.047 1.00 0.00 H new ATOM 0 HB2 LEU C 114 22.494 2.048 -29.106 1.00 0.00 H new ATOM 0 HB3 LEU C 114 24.002 1.693 -28.287 1.00 0.00 H new ATOM 0 HG LEU C 114 21.550 -0.110 -28.038 1.00 0.00 H new ATOM 0 HD11 LEU C 114 22.651 -1.551 -29.738 1.00 0.00 H new ATOM 0 HD12 LEU C 114 22.259 0.046 -30.417 1.00 0.00 H new ATOM 0 HD13 LEU C 114 23.931 -0.331 -29.940 1.00 0.00 H new ATOM 0 HD21 LEU C 114 23.276 -1.772 -27.343 1.00 0.00 H new ATOM 0 HD22 LEU C 114 24.546 -0.547 -27.577 1.00 0.00 H new ATOM 0 HD23 LEU C 114 23.327 -0.332 -26.298 1.00 0.00 H new ATOM 395 N ASP C 115 22.259 4.502 -27.722 1.00 0.00 N ATOM 396 CA ASP C 115 22.647 5.953 -27.653 1.00 0.00 C ATOM 397 C ASP C 115 22.240 6.523 -26.299 1.00 0.00 C ATOM 398 O ASP C 115 23.015 7.185 -25.648 1.00 0.00 O ATOM 399 CB ASP C 115 21.894 6.673 -28.777 1.00 0.00 C ATOM 400 CG ASP C 115 22.706 7.875 -29.215 1.00 0.00 C ATOM 401 OD1 ASP C 115 22.643 8.881 -28.559 1.00 0.00 O1- ATOM 402 OD2 ASP C 115 23.436 7.747 -30.183 1.00 0.00 O ATOM 0 H ASP C 115 21.586 4.260 -28.449 1.00 0.00 H new ATOM 0 HA ASP C 115 23.723 6.081 -27.768 1.00 0.00 H new ATOM 0 HB2 ASP C 115 21.735 5.998 -29.618 1.00 0.00 H new ATOM 0 HB3 ASP C 115 20.910 6.988 -28.431 1.00 0.00 H new ATOM 407 N GLU C 116 21.059 6.184 -25.818 1.00 0.00 N ATOM 408 CA GLU C 116 20.636 6.672 -24.465 1.00 0.00 C ATOM 409 C GLU C 116 21.611 6.154 -23.393 1.00 0.00 C ATOM 410 O GLU C 116 21.928 6.869 -22.444 1.00 0.00 O ATOM 411 CB GLU C 116 19.234 6.097 -24.228 1.00 0.00 C ATOM 412 CG GLU C 116 18.235 6.689 -25.252 1.00 0.00 C ATOM 413 CD GLU C 116 16.828 6.159 -25.024 1.00 0.00 C ATOM 414 OE1 GLU C 116 16.648 5.145 -24.437 1.00 0.00 O1- ATOM 415 OE2 GLU C 116 15.926 6.739 -25.484 1.00 0.00 O ATOM 0 H GLU C 116 20.379 5.597 -26.301 1.00 0.00 H new ATOM 0 HA GLU C 116 20.634 7.761 -24.411 1.00 0.00 H new ATOM 0 HB2 GLU C 116 19.258 5.011 -24.318 1.00 0.00 H new ATOM 0 HB3 GLU C 116 18.906 6.326 -23.214 1.00 0.00 H new ATOM 0 HG2 GLU C 116 18.233 7.776 -25.174 1.00 0.00 H new ATOM 0 HG3 GLU C 116 18.559 6.442 -26.263 1.00 0.00 H new ATOM 422 N LEU C 117 22.111 4.933 -23.539 1.00 0.00 N ATOM 423 CA LEU C 117 23.093 4.403 -22.529 1.00 0.00 C ATOM 424 C LEU C 117 24.361 5.253 -22.507 1.00 0.00 C ATOM 425 O LEU C 117 24.801 5.654 -21.443 1.00 0.00 O ATOM 426 CB LEU C 117 23.427 2.956 -22.963 1.00 0.00 C ATOM 427 CG LEU C 117 22.189 2.046 -22.807 1.00 0.00 C ATOM 428 CD1 LEU C 117 22.523 0.644 -23.308 1.00 0.00 C ATOM 429 CD2 LEU C 117 21.802 1.957 -21.319 1.00 0.00 C ATOM 0 H LEU C 117 21.883 4.296 -24.302 1.00 0.00 H new ATOM 0 HA LEU C 117 22.671 4.431 -21.525 1.00 0.00 H new ATOM 0 HB2 LEU C 117 23.762 2.949 -24.000 1.00 0.00 H new ATOM 0 HB3 LEU C 117 24.248 2.569 -22.360 1.00 0.00 H new ATOM 0 HG LEU C 117 21.363 2.462 -23.384 1.00 0.00 H new ATOM 0 HD11 LEU C 117 21.650 0.001 -23.198 1.00 0.00 H new ATOM 0 HD12 LEU C 117 22.809 0.692 -24.359 1.00 0.00 H new ATOM 0 HD13 LEU C 117 23.349 0.237 -22.725 1.00 0.00 H new ATOM 0 HD21 LEU C 117 20.928 1.315 -21.208 1.00 0.00 H new ATOM 0 HD22 LEU C 117 22.634 1.540 -20.751 1.00 0.00 H new ATOM 0 HD23 LEU C 117 21.570 2.953 -20.943 1.00 0.00 H new ATOM 441 N LYS C 118 24.931 5.604 -23.661 1.00 0.00 N ATOM 442 CA LYS C 118 26.158 6.475 -23.601 1.00 0.00 C ATOM 443 C LYS C 118 25.799 7.858 -23.043 1.00 0.00 C ATOM 444 O LYS C 118 26.546 8.422 -22.264 1.00 0.00 O ATOM 445 CB LYS C 118 26.811 6.546 -25.006 1.00 0.00 C ATOM 446 CG LYS C 118 25.850 7.095 -26.058 1.00 0.00 C ATOM 447 CD LYS C 118 26.642 7.947 -27.052 1.00 0.00 C ATOM 448 CE LYS C 118 25.761 8.322 -28.244 1.00 0.00 C ATOM 449 NZ LYS C 118 25.746 7.114 -29.101 1.00 0.00 N1+ ATOM 0 H LYS C 118 24.612 5.336 -24.592 1.00 0.00 H new ATOM 0 HA LYS C 118 26.892 6.044 -22.921 1.00 0.00 H new ATOM 0 HB2 LYS C 118 27.698 7.177 -24.961 1.00 0.00 H new ATOM 0 HB3 LYS C 118 27.142 5.551 -25.302 1.00 0.00 H new ATOM 0 HG2 LYS C 118 25.350 6.277 -26.576 1.00 0.00 H new ATOM 0 HG3 LYS C 118 25.073 7.694 -25.583 1.00 0.00 H new ATOM 0 HD2 LYS C 118 27.005 8.850 -26.560 1.00 0.00 H new ATOM 0 HD3 LYS C 118 27.518 7.397 -27.396 1.00 0.00 H new ATOM 0 HE2 LYS C 118 24.755 8.591 -27.923 1.00 0.00 H new ATOM 0 HE3 LYS C 118 26.165 9.181 -28.779 1.00 0.00 H new ATOM 0 HZ1 LYS C 118 24.976 7.191 -29.796 1.00 0.00 H new ATOM 0 HZ2 LYS C 118 26.655 7.030 -29.599 1.00 0.00 H new ATOM 0 HZ3 LYS C 118 25.596 6.271 -28.510 1.00 0.00 H new ATOM 463 N ILE C 119 24.616 8.373 -23.353 1.00 0.00 N ATOM 464 CA ILE C 119 24.182 9.677 -22.728 1.00 0.00 C ATOM 465 C ILE C 119 24.067 9.451 -21.202 1.00 0.00 C ATOM 466 O ILE C 119 24.526 10.258 -20.410 1.00 0.00 O ATOM 467 CB ILE C 119 22.792 10.009 -23.337 1.00 0.00 C ATOM 468 CG1 ILE C 119 22.851 9.997 -24.888 1.00 0.00 C ATOM 469 CG2 ILE C 119 22.348 11.406 -22.874 1.00 0.00 C ATOM 470 CD1 ILE C 119 23.550 11.231 -25.417 1.00 0.00 C ATOM 0 H ILE C 119 23.947 7.954 -23.999 1.00 0.00 H new ATOM 0 HA ILE C 119 24.881 10.493 -22.913 1.00 0.00 H new ATOM 0 HB ILE C 119 22.083 9.253 -23.000 1.00 0.00 H new ATOM 0 HG12 ILE C 119 23.376 9.104 -25.228 1.00 0.00 H new ATOM 0 HG13 ILE C 119 21.840 9.946 -25.293 1.00 0.00 H new ATOM 0 HG21 ILE C 119 21.373 11.638 -23.302 1.00 0.00 H new ATOM 0 HG22 ILE C 119 22.281 11.425 -21.786 1.00 0.00 H new ATOM 0 HG23 ILE C 119 23.075 12.147 -23.205 1.00 0.00 H new ATOM 0 HD11 ILE C 119 23.577 11.195 -26.506 1.00 0.00 H new ATOM 0 HD12 ILE C 119 23.009 12.121 -25.096 1.00 0.00 H new ATOM 0 HD13 ILE C 119 24.568 11.266 -25.030 1.00 0.00 H new ATOM 482 N MET C 120 23.518 8.312 -20.790 1.00 0.00 N ATOM 483 CA MET C 120 23.453 7.987 -19.320 1.00 0.00 C ATOM 484 C MET C 120 24.891 7.931 -18.773 1.00 0.00 C ATOM 485 O MET C 120 25.177 8.464 -17.703 1.00 0.00 O ATOM 486 CB MET C 120 22.781 6.597 -19.224 1.00 0.00 C ATOM 487 CG MET C 120 22.060 6.455 -17.876 1.00 0.00 C ATOM 488 SD MET C 120 22.928 5.234 -16.861 1.00 0.00 S ATOM 489 CE MET C 120 23.424 6.349 -15.519 1.00 0.00 C ATOM 0 H MET C 120 23.118 7.605 -21.407 1.00 0.00 H new ATOM 0 HA MET C 120 22.895 8.727 -18.746 1.00 0.00 H new ATOM 0 HB2 MET C 120 22.071 6.470 -20.041 1.00 0.00 H new ATOM 0 HB3 MET C 120 23.531 5.813 -19.329 1.00 0.00 H new ATOM 0 HG2 MET C 120 22.030 7.416 -17.363 1.00 0.00 H new ATOM 0 HG3 MET C 120 21.027 6.146 -18.034 1.00 0.00 H new ATOM 0 HE1 MET C 120 24.181 5.863 -14.904 1.00 0.00 H new ATOM 0 HE2 MET C 120 23.833 7.267 -15.941 1.00 0.00 H new ATOM 0 HE3 MET C 120 22.556 6.588 -14.905 1.00 0.00 H new ATOM 499 N LEU C 121 25.824 7.358 -19.525 1.00 0.00 N ATOM 500 CA LEU C 121 27.260 7.365 -19.064 1.00 0.00 C ATOM 501 C LEU C 121 27.746 8.809 -18.924 1.00 0.00 C ATOM 502 O LEU C 121 28.417 9.135 -17.972 1.00 0.00 O ATOM 503 CB LEU C 121 28.088 6.652 -20.148 1.00 0.00 C ATOM 504 CG LEU C 121 27.715 5.163 -20.260 1.00 0.00 C ATOM 505 CD1 LEU C 121 28.565 4.515 -21.345 1.00 0.00 C ATOM 506 CD2 LEU C 121 28.016 4.453 -18.939 1.00 0.00 C ATOM 0 H LEU C 121 25.654 6.896 -20.419 1.00 0.00 H new ATOM 0 HA LEU C 121 27.361 6.866 -18.100 1.00 0.00 H new ATOM 0 HB2 LEU C 121 27.928 7.141 -21.109 1.00 0.00 H new ATOM 0 HB3 LEU C 121 29.149 6.745 -19.916 1.00 0.00 H new ATOM 0 HG LEU C 121 26.655 5.080 -20.498 1.00 0.00 H new ATOM 0 HD11 LEU C 121 28.305 3.460 -21.429 1.00 0.00 H new ATOM 0 HD12 LEU C 121 28.379 5.011 -22.298 1.00 0.00 H new ATOM 0 HD13 LEU C 121 29.620 4.610 -21.086 1.00 0.00 H new ATOM 0 HD21 LEU C 121 27.750 3.399 -19.023 1.00 0.00 H new ATOM 0 HD22 LEU C 121 29.078 4.542 -18.712 1.00 0.00 H new ATOM 0 HD23 LEU C 121 27.434 4.911 -18.139 1.00 0.00 H new ATOM 518 N GLN C 122 27.372 9.692 -19.836 1.00 0.00 N ATOM 519 CA GLN C 122 27.798 11.141 -19.698 1.00 0.00 C ATOM 520 C GLN C 122 27.236 11.718 -18.405 1.00 0.00 C ATOM 521 O GLN C 122 27.917 12.441 -17.708 1.00 0.00 O ATOM 522 CB GLN C 122 27.181 11.905 -20.879 1.00 0.00 C ATOM 523 CG GLN C 122 27.752 11.407 -22.207 1.00 0.00 C ATOM 524 CD GLN C 122 27.176 12.233 -23.361 1.00 0.00 C ATOM 525 OE1 GLN C 122 26.739 13.362 -23.174 1.00 0.00 O ATOM 526 NE2 GLN C 122 27.148 11.727 -24.546 1.00 0.00 N ATOM 0 H GLN C 122 26.802 9.481 -20.655 1.00 0.00 H new ATOM 0 HA GLN C 122 28.885 11.223 -19.687 1.00 0.00 H new ATOM 0 HB2 GLN C 122 26.098 11.779 -20.874 1.00 0.00 H new ATOM 0 HB3 GLN C 122 27.378 12.972 -20.771 1.00 0.00 H new ATOM 0 HG2 GLN C 122 28.839 11.486 -22.198 1.00 0.00 H new ATOM 0 HG3 GLN C 122 27.510 10.353 -22.345 1.00 0.00 H new ATOM 0 HE21 GLN C 122 27.510 10.787 -24.708 1.00 0.00 H new ATOM 0 HE22 GLN C 122 26.763 12.266 -25.322 1.00 0.00 H new ATOM 535 N ALA C 123 26.015 11.353 -18.043 1.00 0.00 N ATOM 536 CA ALA C 123 25.450 11.850 -16.749 1.00 0.00 C ATOM 537 C ALA C 123 26.233 11.210 -15.623 1.00 0.00 C ATOM 538 O ALA C 123 26.526 11.834 -14.633 1.00 0.00 O ATOM 539 CB ALA C 123 23.991 11.392 -16.709 1.00 0.00 C ATOM 0 H ALA C 123 25.402 10.743 -18.583 1.00 0.00 H new ATOM 0 HA ALA C 123 25.511 12.934 -16.652 1.00 0.00 H new ATOM 0 HB1 ALA C 123 23.529 11.730 -15.781 1.00 0.00 H new ATOM 0 HB2 ALA C 123 23.453 11.816 -17.557 1.00 0.00 H new ATOM 0 HB3 ALA C 123 23.950 10.304 -16.760 1.00 0.00 H new ATOM 545 N THR C 124 26.567 9.966 -15.778 1.00 0.00 N ATOM 546 CA THR C 124 27.384 9.248 -14.765 1.00 0.00 C ATOM 547 C THR C 124 28.808 9.882 -14.713 1.00 0.00 C ATOM 548 O THR C 124 29.404 10.003 -13.657 1.00 0.00 O ATOM 549 CB THR C 124 27.447 7.796 -15.299 1.00 0.00 C ATOM 550 OG1 THR C 124 26.130 7.312 -15.557 1.00 0.00 O ATOM 551 CG2 THR C 124 28.092 6.896 -14.269 1.00 0.00 C ATOM 0 H THR C 124 26.302 9.401 -16.585 1.00 0.00 H new ATOM 0 HA THR C 124 26.974 9.297 -13.756 1.00 0.00 H new ATOM 0 HB THR C 124 28.032 7.792 -16.219 1.00 0.00 H new ATOM 0 HG1 THR C 124 25.909 7.453 -16.501 1.00 0.00 H new ATOM 0 HG21 THR C 124 28.133 5.876 -14.652 1.00 0.00 H new ATOM 0 HG22 THR C 124 29.103 7.247 -14.062 1.00 0.00 H new ATOM 0 HG23 THR C 124 27.506 6.916 -13.350 1.00 0.00 H new ATOM 559 N GLY C 125 29.360 10.228 -15.856 1.00 0.00 N ATOM 560 CA GLY C 125 30.759 10.752 -15.914 1.00 0.00 C ATOM 561 C GLY C 125 31.736 9.569 -16.149 1.00 0.00 C ATOM 562 O GLY C 125 32.945 9.748 -16.108 1.00 0.00 O ATOM 0 H GLY C 125 28.891 10.167 -16.760 1.00 0.00 H new ATOM 0 HA2 GLY C 125 30.854 11.483 -16.717 1.00 0.00 H new ATOM 0 HA3 GLY C 125 31.007 11.265 -14.985 1.00 0.00 H new ATOM 566 N GLU C 126 31.221 8.364 -16.406 1.00 0.00 N ATOM 567 CA GLU C 126 32.108 7.179 -16.616 1.00 0.00 C ATOM 568 C GLU C 126 32.050 6.704 -18.061 1.00 0.00 C ATOM 569 O GLU C 126 31.027 6.822 -18.704 1.00 0.00 O ATOM 570 CB GLU C 126 31.561 6.084 -15.684 1.00 0.00 C ATOM 571 CG GLU C 126 31.636 6.557 -14.208 1.00 0.00 C ATOM 572 CD GLU C 126 33.092 6.842 -13.785 1.00 0.00 C ATOM 573 OE1 GLU C 126 34.017 6.340 -14.423 1.00 0.00 O ATOM 574 OE2 GLU C 126 33.260 7.566 -12.839 1.00 0.00 O1- ATOM 0 H GLU C 126 30.222 8.168 -16.476 1.00 0.00 H new ATOM 0 HA GLU C 126 33.149 7.423 -16.402 1.00 0.00 H new ATOM 0 HB2 GLU C 126 30.529 5.852 -15.948 1.00 0.00 H new ATOM 0 HB3 GLU C 126 32.136 5.167 -15.810 1.00 0.00 H new ATOM 0 HG2 GLU C 126 31.035 7.458 -14.081 1.00 0.00 H new ATOM 0 HG3 GLU C 126 31.208 5.794 -13.557 1.00 0.00 H new ATOM 581 N THR C 127 33.147 6.127 -18.527 1.00 0.00 N ATOM 582 CA THR C 127 33.301 5.543 -19.923 1.00 0.00 C ATOM 583 C THR C 127 32.685 6.418 -21.052 1.00 0.00 C ATOM 584 O THR C 127 33.415 7.022 -21.826 1.00 0.00 O ATOM 585 CB THR C 127 32.687 4.108 -19.874 1.00 0.00 C ATOM 586 OG1 THR C 127 31.497 4.093 -19.080 1.00 0.00 O ATOM 587 CG2 THR C 127 33.708 3.141 -19.262 1.00 0.00 C ATOM 0 H THR C 127 33.992 6.031 -17.963 1.00 0.00 H new ATOM 0 HA THR C 127 34.358 5.510 -20.188 1.00 0.00 H new ATOM 0 HB THR C 127 32.437 3.802 -20.890 1.00 0.00 H new ATOM 0 HG1 THR C 127 31.313 3.177 -18.783 1.00 0.00 H new ATOM 0 HG21 THR C 127 33.283 2.138 -19.226 1.00 0.00 H new ATOM 0 HG22 THR C 127 34.611 3.131 -19.873 1.00 0.00 H new ATOM 0 HG23 THR C 127 33.957 3.466 -18.252 1.00 0.00 H new ATOM 595 N ILE C 128 31.363 6.451 -21.187 1.00 0.00 N ATOM 596 CA ILE C 128 30.661 7.238 -22.301 1.00 0.00 C ATOM 597 C ILE C 128 31.100 6.714 -23.715 1.00 0.00 C ATOM 598 O ILE C 128 30.716 7.284 -24.747 1.00 0.00 O ATOM 599 CB ILE C 128 31.111 8.718 -22.106 1.00 0.00 C ATOM 600 CG1 ILE C 128 30.753 9.207 -20.707 1.00 0.00 C ATOM 601 CG2 ILE C 128 30.427 9.636 -23.125 1.00 0.00 C ATOM 602 CD1 ILE C 128 31.438 10.541 -20.471 1.00 0.00 C ATOM 0 H ILE C 128 30.723 5.959 -20.564 1.00 0.00 H new ATOM 0 HA ILE C 128 29.578 7.130 -22.249 1.00 0.00 H new ATOM 0 HB ILE C 128 32.191 8.751 -22.248 1.00 0.00 H new ATOM 0 HG12 ILE C 128 29.673 9.314 -20.608 1.00 0.00 H new ATOM 0 HG13 ILE C 128 31.071 8.481 -19.959 1.00 0.00 H new ATOM 0 HG21 ILE C 128 30.757 10.663 -22.969 1.00 0.00 H new ATOM 0 HG22 ILE C 128 30.691 9.320 -24.134 1.00 0.00 H new ATOM 0 HG23 ILE C 128 29.346 9.579 -22.998 1.00 0.00 H new ATOM 0 HD11 ILE C 128 31.192 10.905 -19.473 1.00 0.00 H new ATOM 0 HD12 ILE C 128 32.517 10.416 -20.555 1.00 0.00 H new ATOM 0 HD13 ILE C 128 31.097 11.262 -21.214 1.00 0.00 H new ATOM 614 N THR C 129 31.859 5.656 -23.777 1.00 0.00 N ATOM 615 CA THR C 129 32.307 5.115 -25.082 1.00 0.00 C ATOM 616 C THR C 129 31.235 4.174 -25.667 1.00 0.00 C ATOM 617 O THR C 129 30.443 3.582 -24.947 1.00 0.00 O ATOM 618 CB THR C 129 33.623 4.367 -24.755 1.00 0.00 C ATOM 619 OG1 THR C 129 33.456 3.570 -23.580 1.00 0.00 O ATOM 620 CG2 THR C 129 34.750 5.383 -24.519 1.00 0.00 C ATOM 0 H THR C 129 32.191 5.138 -22.963 1.00 0.00 H new ATOM 0 HA THR C 129 32.464 5.886 -25.836 1.00 0.00 H new ATOM 0 HB THR C 129 33.879 3.722 -25.595 1.00 0.00 H new ATOM 0 HG1 THR C 129 33.692 2.640 -23.779 1.00 0.00 H new ATOM 0 HG21 THR C 129 35.675 4.854 -24.289 1.00 0.00 H new ATOM 0 HG22 THR C 129 34.890 5.986 -25.416 1.00 0.00 H new ATOM 0 HG23 THR C 129 34.486 6.032 -23.684 1.00 0.00 H new ATOM 628 N GLU C 130 31.198 4.052 -26.973 1.00 0.00 N ATOM 629 CA GLU C 130 30.182 3.154 -27.642 1.00 0.00 C ATOM 630 C GLU C 130 30.425 1.682 -27.244 1.00 0.00 C ATOM 631 O GLU C 130 29.488 0.915 -27.077 1.00 0.00 O ATOM 632 CB GLU C 130 30.434 3.354 -29.139 1.00 0.00 C ATOM 633 CG GLU C 130 30.064 4.813 -29.546 1.00 0.00 C ATOM 634 CD GLU C 130 28.552 5.037 -29.505 1.00 0.00 C ATOM 635 OE1 GLU C 130 27.818 4.077 -29.498 1.00 0.00 O ATOM 636 OE2 GLU C 130 28.143 6.178 -29.508 1.00 0.00 O1- ATOM 0 H GLU C 130 31.828 4.535 -27.614 1.00 0.00 H new ATOM 0 HA GLU C 130 29.157 3.390 -27.356 1.00 0.00 H new ATOM 0 HB2 GLU C 130 31.481 3.156 -29.371 1.00 0.00 H new ATOM 0 HB3 GLU C 130 29.840 2.644 -29.715 1.00 0.00 H new ATOM 0 HG2 GLU C 130 30.556 5.516 -28.874 1.00 0.00 H new ATOM 0 HG3 GLU C 130 30.437 5.018 -30.550 1.00 0.00 H new ATOM 643 N ASP C 131 31.674 1.295 -27.085 1.00 0.00 N ATOM 644 CA ASP C 131 32.004 -0.128 -26.663 1.00 0.00 C ATOM 645 C ASP C 131 31.352 -0.453 -25.317 1.00 0.00 C ATOM 646 O ASP C 131 30.725 -1.497 -25.170 1.00 0.00 O ATOM 647 CB ASP C 131 33.558 -0.213 -26.542 1.00 0.00 C ATOM 648 CG ASP C 131 34.145 1.050 -25.899 1.00 0.00 C ATOM 649 OD1 ASP C 131 34.193 1.135 -24.694 1.00 0.00 O ATOM 650 OD2 ASP C 131 34.504 1.936 -26.644 1.00 0.00 O1- ATOM 0 H ASP C 131 32.485 1.897 -27.227 1.00 0.00 H new ATOM 0 HA ASP C 131 31.626 -0.845 -27.391 1.00 0.00 H new ATOM 0 HB2 ASP C 131 33.830 -1.085 -25.947 1.00 0.00 H new ATOM 0 HB3 ASP C 131 33.993 -0.354 -27.531 1.00 0.00 H new ATOM 655 N ASP C 132 31.418 0.466 -24.364 1.00 0.00 N ATOM 656 CA ASP C 132 30.752 0.250 -23.027 1.00 0.00 C ATOM 657 C ASP C 132 29.262 -0.020 -23.248 1.00 0.00 C ATOM 658 O ASP C 132 28.661 -0.884 -22.611 1.00 0.00 O ATOM 659 CB ASP C 132 30.910 1.590 -22.275 1.00 0.00 C ATOM 660 CG ASP C 132 30.455 1.425 -20.839 1.00 0.00 C ATOM 661 OD1 ASP C 132 29.278 1.577 -20.583 1.00 0.00 O ATOM 662 OD2 ASP C 132 31.291 1.187 -20.001 1.00 0.00 O1- ATOM 0 H ASP C 132 31.906 1.357 -24.458 1.00 0.00 H new ATOM 0 HA ASP C 132 31.184 -0.588 -22.481 1.00 0.00 H new ATOM 0 HB2 ASP C 132 31.951 1.913 -22.302 1.00 0.00 H new ATOM 0 HB3 ASP C 132 30.322 2.366 -22.766 1.00 0.00 H new ATOM 667 N ILE C 133 28.663 0.703 -24.168 1.00 0.00 N ATOM 668 CA ILE C 133 27.208 0.515 -24.460 1.00 0.00 C ATOM 669 C ILE C 133 26.985 -0.932 -24.930 1.00 0.00 C ATOM 670 O ILE C 133 26.113 -1.628 -24.428 1.00 0.00 O ATOM 671 CB ILE C 133 26.870 1.489 -25.637 1.00 0.00 C ATOM 672 CG1 ILE C 133 27.373 2.928 -25.368 1.00 0.00 C ATOM 673 CG2 ILE C 133 25.363 1.550 -25.827 1.00 0.00 C ATOM 674 CD1 ILE C 133 27.007 3.372 -23.966 1.00 0.00 C ATOM 0 H ILE C 133 29.124 1.418 -24.730 1.00 0.00 H new ATOM 0 HA ILE C 133 26.588 0.711 -23.585 1.00 0.00 H new ATOM 0 HB ILE C 133 27.370 1.104 -26.526 1.00 0.00 H new ATOM 0 HG12 ILE C 133 28.455 2.970 -25.497 1.00 0.00 H new ATOM 0 HG13 ILE C 133 26.938 3.612 -26.096 1.00 0.00 H new ATOM 0 HG21 ILE C 133 25.127 2.228 -26.647 1.00 0.00 H new ATOM 0 HG22 ILE C 133 24.985 0.554 -26.059 1.00 0.00 H new ATOM 0 HG23 ILE C 133 24.895 1.911 -24.911 1.00 0.00 H new ATOM 0 HD11 ILE C 133 27.370 4.386 -23.799 1.00 0.00 H new ATOM 0 HD12 ILE C 133 25.924 3.351 -23.849 1.00 0.00 H new ATOM 0 HD13 ILE C 133 27.464 2.699 -23.240 1.00 0.00 H new ATOM 686 N GLU C 134 27.779 -1.396 -25.878 1.00 0.00 N ATOM 687 CA GLU C 134 27.609 -2.794 -26.387 1.00 0.00 C ATOM 688 C GLU C 134 27.881 -3.819 -25.298 1.00 0.00 C ATOM 689 O GLU C 134 27.119 -4.765 -25.142 1.00 0.00 O ATOM 690 CB GLU C 134 28.636 -2.948 -27.527 1.00 0.00 C ATOM 691 CG GLU C 134 28.119 -2.245 -28.795 1.00 0.00 C ATOM 692 CD GLU C 134 26.856 -2.951 -29.279 1.00 0.00 C ATOM 693 OE1 GLU C 134 26.909 -4.153 -29.488 1.00 0.00 O1- ATOM 694 OE2 GLU C 134 25.852 -2.301 -29.434 1.00 0.00 O ATOM 0 H GLU C 134 28.532 -0.865 -26.316 1.00 0.00 H new ATOM 0 HA GLU C 134 26.587 -2.964 -26.725 1.00 0.00 H new ATOM 0 HB2 GLU C 134 29.592 -2.520 -27.227 1.00 0.00 H new ATOM 0 HB3 GLU C 134 28.810 -4.004 -27.731 1.00 0.00 H new ATOM 0 HG2 GLU C 134 27.906 -1.197 -28.583 1.00 0.00 H new ATOM 0 HG3 GLU C 134 28.882 -2.264 -29.573 1.00 0.00 H new ATOM 701 N GLU C 135 28.931 -3.662 -24.529 1.00 0.00 N ATOM 702 CA GLU C 135 29.192 -4.699 -23.486 1.00 0.00 C ATOM 703 C GLU C 135 28.124 -4.697 -22.419 1.00 0.00 C ATOM 704 O GLU C 135 27.678 -5.756 -22.000 1.00 0.00 O ATOM 705 CB GLU C 135 30.579 -4.421 -22.910 1.00 0.00 C ATOM 706 CG GLU C 135 31.595 -4.676 -24.019 1.00 0.00 C ATOM 707 CD GLU C 135 33.002 -4.693 -23.453 1.00 0.00 C ATOM 708 OE1 GLU C 135 33.449 -5.749 -23.047 1.00 0.00 O1- ATOM 709 OE2 GLU C 135 33.618 -3.676 -23.423 1.00 0.00 O ATOM 0 H GLU C 135 29.596 -2.890 -24.574 1.00 0.00 H new ATOM 0 HA GLU C 135 29.163 -5.697 -23.924 1.00 0.00 H new ATOM 0 HB2 GLU C 135 30.648 -3.392 -22.556 1.00 0.00 H new ATOM 0 HB3 GLU C 135 30.775 -5.067 -22.054 1.00 0.00 H new ATOM 0 HG2 GLU C 135 31.380 -5.627 -24.506 1.00 0.00 H new ATOM 0 HG3 GLU C 135 31.512 -3.902 -24.782 1.00 0.00 H new ATOM 716 N LEU C 136 27.666 -3.549 -21.982 1.00 0.00 N ATOM 717 CA LEU C 136 26.594 -3.584 -20.950 1.00 0.00 C ATOM 718 C LEU C 136 25.223 -3.873 -21.578 1.00 0.00 C ATOM 719 O LEU C 136 24.476 -4.692 -21.080 1.00 0.00 O ATOM 720 CB LEU C 136 26.587 -2.223 -20.224 1.00 0.00 C ATOM 721 CG LEU C 136 27.697 -2.178 -19.149 1.00 0.00 C ATOM 722 CD1 LEU C 136 29.037 -1.807 -19.777 1.00 0.00 C ATOM 723 CD2 LEU C 136 27.337 -1.137 -18.090 1.00 0.00 C ATOM 0 H LEU C 136 27.975 -2.625 -22.283 1.00 0.00 H new ATOM 0 HA LEU C 136 26.793 -4.388 -20.242 1.00 0.00 H new ATOM 0 HB2 LEU C 136 26.737 -1.419 -20.944 1.00 0.00 H new ATOM 0 HB3 LEU C 136 25.615 -2.057 -19.759 1.00 0.00 H new ATOM 0 HG LEU C 136 27.780 -3.165 -18.693 1.00 0.00 H new ATOM 0 HD11 LEU C 136 29.806 -1.780 -19.005 1.00 0.00 H new ATOM 0 HD12 LEU C 136 29.304 -2.549 -20.529 1.00 0.00 H new ATOM 0 HD13 LEU C 136 28.960 -0.826 -20.246 1.00 0.00 H new ATOM 0 HD21 LEU C 136 28.119 -1.104 -17.331 1.00 0.00 H new ATOM 0 HD22 LEU C 136 27.245 -0.157 -18.559 1.00 0.00 H new ATOM 0 HD23 LEU C 136 26.389 -1.406 -17.623 1.00 0.00 H new ATOM 735 N MET C 137 24.867 -3.180 -22.647 1.00 0.00 N ATOM 736 CA MET C 137 23.495 -3.380 -23.252 1.00 0.00 C ATOM 737 C MET C 137 23.321 -4.799 -23.759 1.00 0.00 C ATOM 738 O MET C 137 22.303 -5.408 -23.526 1.00 0.00 O ATOM 739 CB MET C 137 23.404 -2.406 -24.441 1.00 0.00 C ATOM 740 CG MET C 137 21.971 -2.382 -25.004 1.00 0.00 C ATOM 741 SD MET C 137 21.848 -3.502 -26.419 1.00 0.00 S ATOM 742 CE MET C 137 20.062 -3.358 -26.659 1.00 0.00 C ATOM 0 H MET C 137 25.456 -2.495 -23.121 1.00 0.00 H new ATOM 0 HA MET C 137 22.721 -3.200 -22.506 1.00 0.00 H new ATOM 0 HB2 MET C 137 23.694 -1.405 -24.122 1.00 0.00 H new ATOM 0 HB3 MET C 137 24.103 -2.707 -25.221 1.00 0.00 H new ATOM 0 HG2 MET C 137 21.262 -2.679 -24.231 1.00 0.00 H new ATOM 0 HG3 MET C 137 21.707 -1.369 -25.307 1.00 0.00 H new ATOM 0 HE1 MET C 137 19.746 -4.034 -27.454 1.00 0.00 H new ATOM 0 HE2 MET C 137 19.548 -3.620 -25.734 1.00 0.00 H new ATOM 0 HE3 MET C 137 19.813 -2.333 -26.934 1.00 0.00 H new ATOM 752 N LYS C 138 24.280 -5.315 -24.488 1.00 0.00 N ATOM 753 CA LYS C 138 24.112 -6.690 -25.060 1.00 0.00 C ATOM 754 C LYS C 138 24.016 -7.741 -23.966 1.00 0.00 C ATOM 755 O LYS C 138 23.260 -8.686 -24.097 1.00 0.00 O ATOM 756 CB LYS C 138 25.272 -6.921 -26.038 1.00 0.00 C ATOM 757 CG LYS C 138 25.254 -5.800 -27.117 1.00 0.00 C ATOM 758 CD LYS C 138 23.900 -5.786 -27.836 1.00 0.00 C ATOM 759 CE LYS C 138 23.838 -4.605 -28.824 1.00 0.00 C ATOM 760 NZ LYS C 138 24.588 -5.056 -30.024 1.00 0.00 N1+ ATOM 0 H LYS C 138 25.161 -4.852 -24.710 1.00 0.00 H new ATOM 0 HA LYS C 138 23.171 -6.778 -25.603 1.00 0.00 H new ATOM 0 HB2 LYS C 138 26.222 -6.914 -25.504 1.00 0.00 H new ATOM 0 HB3 LYS C 138 25.178 -7.899 -26.509 1.00 0.00 H new ATOM 0 HG2 LYS C 138 25.437 -4.832 -26.651 1.00 0.00 H new ATOM 0 HG3 LYS C 138 26.056 -5.964 -27.837 1.00 0.00 H new ATOM 0 HD2 LYS C 138 23.753 -6.725 -28.370 1.00 0.00 H new ATOM 0 HD3 LYS C 138 23.093 -5.704 -27.108 1.00 0.00 H new ATOM 0 HE2 LYS C 138 22.807 -4.357 -29.075 1.00 0.00 H new ATOM 0 HE3 LYS C 138 24.286 -3.709 -28.394 1.00 0.00 H new ATOM 0 HZ1 LYS C 138 24.405 -4.404 -30.813 1.00 0.00 H new ATOM 0 HZ2 LYS C 138 25.606 -5.067 -29.813 1.00 0.00 H new ATOM 0 HZ3 LYS C 138 24.279 -6.013 -30.287 1.00 0.00 H new ATOM 774 N ASP C 139 24.712 -7.563 -22.865 1.00 0.00 N ATOM 775 CA ASP C 139 24.529 -8.523 -21.720 1.00 0.00 C ATOM 776 C ASP C 139 23.092 -8.391 -21.196 1.00 0.00 C ATOM 777 O ASP C 139 22.386 -9.373 -21.029 1.00 0.00 O ATOM 778 CB ASP C 139 25.521 -8.050 -20.628 1.00 0.00 C ATOM 779 CG ASP C 139 25.292 -8.803 -19.307 1.00 0.00 C ATOM 780 OD1 ASP C 139 24.837 -9.931 -19.330 1.00 0.00 O1- ATOM 781 OD2 ASP C 139 25.583 -8.239 -18.286 1.00 0.00 O ATOM 0 H ASP C 139 25.385 -6.813 -22.708 1.00 0.00 H new ATOM 0 HA ASP C 139 24.704 -9.560 -22.008 1.00 0.00 H new ATOM 0 HB2 ASP C 139 26.544 -8.210 -20.968 1.00 0.00 H new ATOM 0 HB3 ASP C 139 25.403 -6.979 -20.465 1.00 0.00 H new ATOM 786 N GLY C 140 22.658 -7.176 -20.950 1.00 0.00 N ATOM 787 CA GLY C 140 21.281 -6.936 -20.429 1.00 0.00 C ATOM 788 C GLY C 140 20.212 -7.304 -21.457 1.00 0.00 C ATOM 789 O GLY C 140 19.187 -7.899 -21.113 1.00 0.00 O ATOM 0 H GLY C 140 23.211 -6.331 -21.092 1.00 0.00 H new ATOM 0 HA2 GLY C 140 21.129 -7.521 -19.522 1.00 0.00 H new ATOM 0 HA3 GLY C 140 21.174 -5.887 -20.154 1.00 0.00 H new ATOM 793 N ASP C 141 20.402 -6.916 -22.700 1.00 0.00 N ATOM 794 CA ASP C 141 19.355 -7.165 -23.743 1.00 0.00 C ATOM 795 C ASP C 141 19.464 -8.595 -24.210 1.00 0.00 C ATOM 796 O ASP C 141 20.490 -9.012 -24.720 1.00 0.00 O ATOM 797 CB ASP C 141 19.709 -6.232 -24.903 1.00 0.00 C ATOM 798 CG ASP C 141 18.513 -6.075 -25.770 1.00 0.00 C ATOM 799 OD1 ASP C 141 18.315 -6.846 -26.659 1.00 0.00 O1- ATOM 800 OD2 ASP C 141 17.766 -5.177 -25.520 1.00 0.00 O ATOM 0 H ASP C 141 21.238 -6.438 -23.035 1.00 0.00 H new ATOM 0 HA ASP C 141 18.346 -6.992 -23.369 1.00 0.00 H new ATOM 0 HB2 ASP C 141 20.030 -5.262 -24.523 1.00 0.00 H new ATOM 0 HB3 ASP C 141 20.541 -6.641 -25.477 1.00 0.00 H new ATOM 805 N LYS C 142 18.443 -9.357 -24.041 1.00 0.00 N ATOM 806 CA LYS C 142 18.523 -10.800 -24.452 1.00 0.00 C ATOM 807 C LYS C 142 18.199 -11.001 -25.946 1.00 0.00 C ATOM 808 O LYS C 142 18.323 -12.108 -26.448 1.00 0.00 O ATOM 809 CB LYS C 142 17.506 -11.517 -23.551 1.00 0.00 C ATOM 810 CG LYS C 142 17.909 -11.308 -22.069 1.00 0.00 C ATOM 811 CD LYS C 142 19.164 -12.156 -21.742 1.00 0.00 C ATOM 812 CE LYS C 142 20.186 -11.332 -20.907 1.00 0.00 C ATOM 813 NZ LYS C 142 19.492 -10.940 -19.648 1.00 0.00 N1+ ATOM 0 H LYS C 142 17.552 -9.064 -23.640 1.00 0.00 H new ATOM 0 HA LYS C 142 19.532 -11.196 -24.333 1.00 0.00 H new ATOM 0 HB2 LYS C 142 16.504 -11.125 -23.728 1.00 0.00 H new ATOM 0 HB3 LYS C 142 17.478 -12.581 -23.787 1.00 0.00 H new ATOM 0 HG2 LYS C 142 18.113 -10.253 -21.883 1.00 0.00 H new ATOM 0 HG3 LYS C 142 17.085 -11.594 -21.415 1.00 0.00 H new ATOM 0 HD2 LYS C 142 18.871 -13.048 -21.189 1.00 0.00 H new ATOM 0 HD3 LYS C 142 19.631 -12.493 -22.667 1.00 0.00 H new ATOM 0 HE2 LYS C 142 21.076 -11.924 -20.691 1.00 0.00 H new ATOM 0 HE3 LYS C 142 20.515 -10.451 -21.458 1.00 0.00 H new ATOM 0 HZ1 LYS C 142 20.161 -10.990 -18.853 1.00 0.00 H new ATOM 0 HZ2 LYS C 142 19.132 -9.968 -19.738 1.00 0.00 H new ATOM 0 HZ3 LYS C 142 18.698 -11.588 -19.473 1.00 0.00 H new ATOM 827 N ASN C 143 17.780 -9.962 -26.668 1.00 0.00 N ATOM 828 CA ASN C 143 17.451 -10.162 -28.132 1.00 0.00 C ATOM 829 C ASN C 143 18.451 -9.446 -29.079 1.00 0.00 C ATOM 830 O ASN C 143 18.350 -9.590 -30.284 1.00 0.00 O ATOM 831 CB ASN C 143 16.037 -9.581 -28.326 1.00 0.00 C ATOM 832 CG ASN C 143 15.433 -10.160 -29.613 1.00 0.00 C ATOM 833 OD1 ASN C 143 15.597 -11.333 -29.902 1.00 0.00 O ATOM 834 ND2 ASN C 143 14.749 -9.404 -30.407 1.00 0.00 N ATOM 0 H ASN C 143 17.656 -9.013 -26.315 1.00 0.00 H new ATOM 0 HA ASN C 143 17.512 -11.221 -28.384 1.00 0.00 H new ATOM 0 HB2 ASN C 143 15.408 -9.827 -27.471 1.00 0.00 H new ATOM 0 HB3 ASN C 143 16.081 -8.494 -28.387 1.00 0.00 H new ATOM 0 HD21 ASN C 143 14.353 -9.790 -31.264 1.00 0.00 H new ATOM 0 HD22 ASN C 143 14.605 -8.421 -30.177 1.00 0.00 H new ATOM 841 N ASN C 144 19.357 -8.607 -28.560 1.00 0.00 N ATOM 842 CA ASN C 144 20.289 -7.787 -29.459 1.00 0.00 C ATOM 843 C ASN C 144 19.437 -6.973 -30.451 1.00 0.00 C ATOM 844 O ASN C 144 19.763 -6.826 -31.616 1.00 0.00 O ATOM 845 CB ASN C 144 21.196 -8.793 -30.210 1.00 0.00 C ATOM 846 CG ASN C 144 22.302 -8.021 -30.965 1.00 0.00 C ATOM 847 OD1 ASN C 144 22.950 -7.145 -30.412 1.00 0.00 O ATOM 848 ND2 ASN C 144 22.544 -8.293 -32.209 1.00 0.00 N ATOM 0 H ASN C 144 19.490 -8.456 -27.560 1.00 0.00 H new ATOM 0 HA ASN C 144 20.900 -7.091 -28.884 1.00 0.00 H new ATOM 0 HB2 ASN C 144 21.643 -9.494 -29.505 1.00 0.00 H new ATOM 0 HB3 ASN C 144 20.604 -9.381 -30.911 1.00 0.00 H new ATOM 0 HD21 ASN C 144 23.267 -7.779 -32.712 1.00 0.00 H new ATOM 0 HD22 ASN C 144 22.012 -9.022 -32.685 1.00 0.00 H new ATOM 855 N ASP C 145 18.356 -6.424 -29.967 1.00 0.00 N ATOM 856 CA ASP C 145 17.418 -5.596 -30.826 1.00 0.00 C ATOM 857 C ASP C 145 17.841 -4.107 -30.889 1.00 0.00 C ATOM 858 O ASP C 145 17.185 -3.309 -31.532 1.00 0.00 O ATOM 859 CB ASP C 145 16.009 -5.731 -30.148 1.00 0.00 C ATOM 860 CG ASP C 145 16.029 -5.290 -28.675 1.00 0.00 C ATOM 861 OD1 ASP C 145 16.997 -4.826 -28.205 1.00 0.00 O ATOM 862 OD2 ASP C 145 15.086 -5.469 -27.989 1.00 0.00 O1- ATOM 0 H ASP C 145 18.066 -6.509 -28.993 1.00 0.00 H new ATOM 0 HA ASP C 145 17.425 -5.951 -31.857 1.00 0.00 H new ATOM 0 HB2 ASP C 145 15.285 -5.129 -30.696 1.00 0.00 H new ATOM 0 HB3 ASP C 145 15.675 -6.767 -30.211 1.00 0.00 H new ATOM 867 N GLY C 146 18.923 -3.721 -30.237 1.00 0.00 N ATOM 868 CA GLY C 146 19.384 -2.289 -30.303 1.00 0.00 C ATOM 869 C GLY C 146 18.816 -1.455 -29.136 1.00 0.00 C ATOM 870 O GLY C 146 19.295 -0.359 -28.877 1.00 0.00 O ATOM 0 H GLY C 146 19.503 -4.334 -29.665 1.00 0.00 H new ATOM 0 HA2 GLY C 146 20.473 -2.255 -30.279 1.00 0.00 H new ATOM 0 HA3 GLY C 146 19.073 -1.849 -31.251 1.00 0.00 H new ATOM 874 N ARG C 147 17.828 -1.956 -28.406 1.00 0.00 N ATOM 875 CA ARG C 147 17.267 -1.168 -27.257 1.00 0.00 C ATOM 876 C ARG C 147 16.795 -2.116 -26.149 1.00 0.00 C ATOM 877 O ARG C 147 16.293 -3.230 -26.417 1.00 0.00 O ATOM 878 CB ARG C 147 16.077 -0.391 -27.867 1.00 0.00 C ATOM 879 CG ARG C 147 14.971 -1.363 -28.337 1.00 0.00 C ATOM 880 CD ARG C 147 14.162 -0.755 -29.520 1.00 0.00 C ATOM 881 NE ARG C 147 13.760 0.637 -29.107 1.00 0.00 N ATOM 882 CZ ARG C 147 13.671 1.595 -30.010 1.00 0.00 C ATOM 883 NH1 ARG C 147 12.656 1.611 -30.852 1.00 0.00 N ATOM 884 NH2 ARG C 147 14.584 2.517 -30.054 1.00 0.00 N1+ ATOM 0 H ARG C 147 17.395 -2.867 -28.560 1.00 0.00 H new ATOM 0 HA ARG C 147 18.000 -0.501 -26.803 1.00 0.00 H new ATOM 0 HB2 ARG C 147 15.671 0.300 -27.128 1.00 0.00 H new ATOM 0 HB3 ARG C 147 16.422 0.209 -28.709 1.00 0.00 H new ATOM 0 HG2 ARG C 147 15.419 -2.308 -28.645 1.00 0.00 H new ATOM 0 HG3 ARG C 147 14.299 -1.584 -27.508 1.00 0.00 H new ATOM 0 HD2 ARG C 147 14.765 -0.729 -30.427 1.00 0.00 H new ATOM 0 HD3 ARG C 147 13.283 -1.362 -29.739 1.00 0.00 H new ATOM 0 HE ARG C 147 13.556 0.839 -28.128 1.00 0.00 H new ATOM 0 HH11 ARG C 147 11.942 0.884 -30.804 1.00 0.00 H new ATOM 0 HH12 ARG C 147 12.585 2.350 -31.551 1.00 0.00 H new ATOM 0 HH21 ARG C 147 15.362 2.497 -29.394 1.00 0.00 H new ATOM 0 HH22 ARG C 147 14.524 3.262 -30.748 1.00 0.00 H new ATOM 898 N ILE C 148 16.869 -1.700 -24.933 1.00 0.00 N ATOM 899 CA ILE C 148 16.405 -2.568 -23.836 1.00 0.00 C ATOM 900 C ILE C 148 15.006 -2.136 -23.445 1.00 0.00 C ATOM 901 O ILE C 148 14.769 -1.011 -23.005 1.00 0.00 O ATOM 902 CB ILE C 148 17.407 -2.363 -22.685 1.00 0.00 C ATOM 903 CG1 ILE C 148 18.815 -2.692 -23.191 1.00 0.00 C ATOM 904 CG2 ILE C 148 17.069 -3.297 -21.508 1.00 0.00 C ATOM 905 CD1 ILE C 148 19.824 -2.415 -22.097 1.00 0.00 C ATOM 0 H ILE C 148 17.233 -0.791 -24.647 1.00 0.00 H new ATOM 0 HA ILE C 148 16.361 -3.622 -24.109 1.00 0.00 H new ATOM 0 HB ILE C 148 17.354 -1.329 -22.345 1.00 0.00 H new ATOM 0 HG12 ILE C 148 18.869 -3.738 -23.493 1.00 0.00 H new ATOM 0 HG13 ILE C 148 19.045 -2.093 -24.072 1.00 0.00 H new ATOM 0 HG21 ILE C 148 17.786 -3.141 -20.702 1.00 0.00 H new ATOM 0 HG22 ILE C 148 16.064 -3.078 -21.147 1.00 0.00 H new ATOM 0 HG23 ILE C 148 17.118 -4.334 -21.841 1.00 0.00 H new ATOM 0 HD11 ILE C 148 20.825 -2.649 -22.458 1.00 0.00 H new ATOM 0 HD12 ILE C 148 19.776 -1.363 -21.816 1.00 0.00 H new ATOM 0 HD13 ILE C 148 19.598 -3.033 -21.228 1.00 0.00 H new ATOM 917 N ASP C 149 14.096 -3.031 -23.596 1.00 0.00 N ATOM 918 CA ASP C 149 12.688 -2.790 -23.231 1.00 0.00 C ATOM 919 C ASP C 149 12.556 -2.913 -21.724 1.00 0.00 C ATOM 920 O ASP C 149 13.435 -3.462 -21.050 1.00 0.00 O ATOM 921 CB ASP C 149 11.890 -3.900 -23.945 1.00 0.00 C ATOM 922 CG ASP C 149 10.457 -3.911 -23.458 1.00 0.00 C ATOM 923 OD1 ASP C 149 9.774 -2.939 -23.652 1.00 0.00 O ATOM 924 OD2 ASP C 149 10.075 -4.885 -22.866 1.00 0.00 O1- ATOM 0 H ASP C 149 14.275 -3.961 -23.974 1.00 0.00 H new ATOM 0 HA ASP C 149 12.329 -1.802 -23.520 1.00 0.00 H new ATOM 0 HB2 ASP C 149 11.914 -3.739 -25.023 1.00 0.00 H new ATOM 0 HB3 ASP C 149 12.353 -4.869 -23.757 1.00 0.00 H new ATOM 929 N TYR C 150 11.481 -2.432 -21.195 1.00 0.00 N ATOM 930 CA TYR C 150 11.233 -2.512 -19.722 1.00 0.00 C ATOM 931 C TYR C 150 11.379 -3.988 -19.268 1.00 0.00 C ATOM 932 O TYR C 150 12.029 -4.279 -18.263 1.00 0.00 O ATOM 933 CB TYR C 150 9.771 -2.063 -19.604 1.00 0.00 C ATOM 934 CG TYR C 150 9.367 -1.912 -18.170 1.00 0.00 C ATOM 935 CD1 TYR C 150 9.535 -0.684 -17.531 1.00 0.00 C ATOM 936 CD2 TYR C 150 8.817 -2.991 -17.483 1.00 0.00 C ATOM 937 CE1 TYR C 150 9.136 -0.528 -16.217 1.00 0.00 C ATOM 938 CE2 TYR C 150 8.413 -2.837 -16.167 1.00 0.00 C ATOM 939 CZ TYR C 150 8.582 -1.603 -15.527 1.00 0.00 C ATOM 940 OH TYR C 150 8.175 -1.440 -14.235 1.00 0.00 O ATOM 0 H TYR C 150 10.739 -1.974 -21.725 1.00 0.00 H new ATOM 0 HA TYR C 150 11.916 -1.916 -19.116 1.00 0.00 H new ATOM 0 HB2 TYR C 150 9.635 -1.115 -20.125 1.00 0.00 H new ATOM 0 HB3 TYR C 150 9.123 -2.791 -20.093 1.00 0.00 H new ATOM 0 HD1 TYR C 150 9.977 0.145 -18.063 1.00 0.00 H new ATOM 0 HD2 TYR C 150 8.706 -3.946 -17.975 1.00 0.00 H new ATOM 0 HE1 TYR C 150 9.254 0.427 -15.726 1.00 0.00 H new ATOM 0 HE2 TYR C 150 7.969 -3.666 -15.636 1.00 0.00 H new ATOM 0 HH TYR C 150 7.811 -2.285 -13.898 1.00 0.00 H new ATOM 950 N ASP C 151 10.827 -4.921 -20.033 1.00 0.00 N ATOM 951 CA ASP C 151 10.967 -6.385 -19.692 1.00 0.00 C ATOM 952 C ASP C 151 12.450 -6.796 -19.772 1.00 0.00 C ATOM 953 O ASP C 151 12.979 -7.429 -18.855 1.00 0.00 O ATOM 954 CB ASP C 151 10.165 -7.119 -20.781 1.00 0.00 C ATOM 955 CG ASP C 151 9.624 -8.412 -20.238 1.00 0.00 C ATOM 956 OD1 ASP C 151 10.336 -9.383 -20.265 1.00 0.00 O ATOM 957 OD2 ASP C 151 8.494 -8.414 -19.805 1.00 0.00 O1- ATOM 0 H ASP C 151 10.287 -4.728 -20.877 1.00 0.00 H new ATOM 0 HA ASP C 151 10.612 -6.615 -18.688 1.00 0.00 H new ATOM 0 HB2 ASP C 151 9.345 -6.489 -21.127 1.00 0.00 H new ATOM 0 HB3 ASP C 151 10.802 -7.315 -21.643 1.00 0.00 H new ATOM 962 N GLU C 152 13.156 -6.378 -20.834 1.00 0.00 N ATOM 963 CA GLU C 152 14.628 -6.722 -20.942 1.00 0.00 C ATOM 964 C GLU C 152 15.390 -6.085 -19.749 1.00 0.00 C ATOM 965 O GLU C 152 16.325 -6.653 -19.236 1.00 0.00 O ATOM 966 CB GLU C 152 15.159 -6.129 -22.289 1.00 0.00 C ATOM 967 CG GLU C 152 14.433 -6.750 -23.522 1.00 0.00 C ATOM 968 CD GLU C 152 15.034 -6.200 -24.824 1.00 0.00 C ATOM 969 OE1 GLU C 152 14.945 -5.059 -25.069 1.00 0.00 O1- ATOM 970 OE2 GLU C 152 15.601 -6.905 -25.569 1.00 0.00 O ATOM 0 H GLU C 152 12.779 -5.828 -21.606 1.00 0.00 H new ATOM 0 HA GLU C 152 14.778 -7.801 -20.920 1.00 0.00 H new ATOM 0 HB2 GLU C 152 15.018 -5.048 -22.291 1.00 0.00 H new ATOM 0 HB3 GLU C 152 16.231 -6.311 -22.369 1.00 0.00 H new ATOM 0 HG2 GLU C 152 14.527 -7.836 -23.500 1.00 0.00 H new ATOM 0 HG3 GLU C 152 13.368 -6.521 -23.479 1.00 0.00 H new ATOM 977 N PHE C 153 14.985 -4.907 -19.312 1.00 0.00 N ATOM 978 CA PHE C 153 15.671 -4.240 -18.135 1.00 0.00 C ATOM 979 C PHE C 153 15.530 -5.096 -16.869 1.00 0.00 C ATOM 980 O PHE C 153 16.510 -5.368 -16.204 1.00 0.00 O ATOM 981 CB PHE C 153 14.957 -2.889 -17.977 1.00 0.00 C ATOM 982 CG PHE C 153 15.554 -2.089 -16.837 1.00 0.00 C ATOM 983 CD1 PHE C 153 16.747 -1.387 -17.013 1.00 0.00 C ATOM 984 CD2 PHE C 153 14.888 -2.039 -15.602 1.00 0.00 C ATOM 985 CE1 PHE C 153 17.281 -0.639 -15.954 1.00 0.00 C ATOM 986 CE2 PHE C 153 15.421 -1.290 -14.546 1.00 0.00 C ATOM 987 CZ PHE C 153 16.616 -0.589 -14.721 1.00 0.00 C ATOM 0 H PHE C 153 14.212 -4.377 -19.715 1.00 0.00 H new ATOM 0 HA PHE C 153 16.742 -4.115 -18.296 1.00 0.00 H new ATOM 0 HB2 PHE C 153 15.036 -2.322 -18.904 1.00 0.00 H new ATOM 0 HB3 PHE C 153 13.895 -3.054 -17.793 1.00 0.00 H new ATOM 0 HD1 PHE C 153 17.258 -1.420 -17.964 1.00 0.00 H new ATOM 0 HD2 PHE C 153 13.963 -2.579 -15.466 1.00 0.00 H new ATOM 0 HE1 PHE C 153 18.207 -0.100 -16.089 1.00 0.00 H new ATOM 0 HE2 PHE C 153 14.908 -1.254 -13.596 1.00 0.00 H new ATOM 0 HZ PHE C 153 17.027 -0.009 -13.908 1.00 0.00 H new ATOM 997 N LEU C 154 14.338 -5.577 -16.563 1.00 0.00 N ATOM 998 CA LEU C 154 14.183 -6.495 -15.356 1.00 0.00 C ATOM 999 C LEU C 154 15.089 -7.727 -15.591 1.00 0.00 C ATOM 1000 O LEU C 154 15.828 -8.167 -14.720 1.00 0.00 O ATOM 1001 CB LEU C 154 12.711 -6.930 -15.407 1.00 0.00 C ATOM 1002 CG LEU C 154 12.324 -7.737 -14.151 1.00 0.00 C ATOM 1003 CD1 LEU C 154 12.175 -6.809 -12.940 1.00 0.00 C ATOM 1004 CD2 LEU C 154 10.988 -8.438 -14.393 1.00 0.00 C ATOM 0 H LEU C 154 13.479 -5.384 -17.079 1.00 0.00 H new ATOM 0 HA LEU C 154 14.447 -6.031 -14.406 1.00 0.00 H new ATOM 0 HB2 LEU C 154 12.072 -6.051 -15.489 1.00 0.00 H new ATOM 0 HB3 LEU C 154 12.538 -7.534 -16.298 1.00 0.00 H new ATOM 0 HG LEU C 154 13.109 -8.467 -13.952 1.00 0.00 H new ATOM 0 HD11 LEU C 154 11.902 -7.396 -12.063 1.00 0.00 H new ATOM 0 HD12 LEU C 154 13.120 -6.298 -12.755 1.00 0.00 H new ATOM 0 HD13 LEU C 154 11.397 -6.072 -13.140 1.00 0.00 H new ATOM 0 HD21 LEU C 154 10.711 -9.010 -13.507 1.00 0.00 H new ATOM 0 HD22 LEU C 154 10.219 -7.694 -14.600 1.00 0.00 H new ATOM 0 HD23 LEU C 154 11.080 -9.111 -15.245 1.00 0.00 H new ATOM 1016 N GLU C 155 15.069 -8.219 -16.800 1.00 0.00 N ATOM 1017 CA GLU C 155 15.926 -9.358 -17.227 1.00 0.00 C ATOM 1018 C GLU C 155 17.446 -8.993 -17.155 1.00 0.00 C ATOM 1019 O GLU C 155 18.282 -9.854 -16.927 1.00 0.00 O ATOM 1020 CB GLU C 155 15.401 -9.651 -18.650 1.00 0.00 C ATOM 1021 CG GLU C 155 16.294 -10.600 -19.407 1.00 0.00 C ATOM 1022 CD GLU C 155 16.457 -11.943 -18.713 1.00 0.00 C ATOM 1023 OE1 GLU C 155 15.589 -12.345 -17.953 1.00 0.00 O1- ATOM 1024 OE2 GLU C 155 17.480 -12.552 -18.942 1.00 0.00 O ATOM 0 H GLU C 155 14.466 -7.860 -17.540 1.00 0.00 H new ATOM 0 HA GLU C 155 15.866 -10.238 -16.587 1.00 0.00 H new ATOM 0 HB2 GLU C 155 14.398 -10.074 -18.585 1.00 0.00 H new ATOM 0 HB3 GLU C 155 15.317 -8.716 -19.203 1.00 0.00 H new ATOM 0 HG2 GLU C 155 15.883 -10.760 -20.404 1.00 0.00 H new ATOM 0 HG3 GLU C 155 17.275 -10.142 -19.536 1.00 0.00 H new ATOM 1031 N PHE C 156 17.798 -7.733 -17.331 1.00 0.00 N ATOM 1032 CA PHE C 156 19.258 -7.285 -17.259 1.00 0.00 C ATOM 1033 C PHE C 156 19.897 -7.786 -15.927 1.00 0.00 C ATOM 1034 O PHE C 156 21.062 -8.123 -15.877 1.00 0.00 O ATOM 1035 CB PHE C 156 19.199 -5.731 -17.269 1.00 0.00 C ATOM 1036 CG PHE C 156 20.498 -5.109 -17.797 1.00 0.00 C ATOM 1037 CD1 PHE C 156 21.748 -5.713 -17.559 1.00 0.00 C ATOM 1038 CD2 PHE C 156 20.440 -3.923 -18.542 1.00 0.00 C ATOM 1039 CE1 PHE C 156 22.915 -5.133 -18.052 1.00 0.00 C ATOM 1040 CE2 PHE C 156 21.619 -3.345 -19.033 1.00 0.00 C ATOM 1041 CZ PHE C 156 22.852 -3.955 -18.791 1.00 0.00 C ATOM 0 H PHE C 156 17.137 -6.980 -17.524 1.00 0.00 H new ATOM 0 HA PHE C 156 19.856 -7.680 -18.080 1.00 0.00 H new ATOM 0 HB2 PHE C 156 18.363 -5.404 -17.888 1.00 0.00 H new ATOM 0 HB3 PHE C 156 19.008 -5.369 -16.259 1.00 0.00 H new ATOM 0 HD1 PHE C 156 21.802 -6.630 -16.992 1.00 0.00 H new ATOM 0 HD2 PHE C 156 19.487 -3.454 -18.738 1.00 0.00 H new ATOM 0 HE1 PHE C 156 23.871 -5.598 -17.860 1.00 0.00 H new ATOM 0 HE2 PHE C 156 21.574 -2.427 -19.599 1.00 0.00 H new ATOM 0 HZ PHE C 156 23.758 -3.512 -19.178 1.00 0.00 H new ATOM 1051 N MET C 157 19.137 -7.846 -14.855 1.00 0.00 N ATOM 1052 CA MET C 157 19.712 -8.354 -13.534 1.00 0.00 C ATOM 1053 C MET C 157 20.287 -9.793 -13.684 1.00 0.00 C ATOM 1054 O MET C 157 21.162 -10.182 -12.937 1.00 0.00 O ATOM 1055 CB MET C 157 18.561 -8.330 -12.516 1.00 0.00 C ATOM 1056 CG MET C 157 18.115 -6.873 -12.268 1.00 0.00 C ATOM 1057 SD MET C 157 16.926 -6.813 -10.900 1.00 0.00 S ATOM 1058 CE MET C 157 15.631 -7.830 -11.651 1.00 0.00 C ATOM 0 H MET C 157 18.155 -7.572 -14.823 1.00 0.00 H new ATOM 0 HA MET C 157 20.539 -7.724 -13.207 1.00 0.00 H new ATOM 0 HB2 MET C 157 17.722 -8.919 -12.887 1.00 0.00 H new ATOM 0 HB3 MET C 157 18.881 -8.787 -11.580 1.00 0.00 H new ATOM 0 HG2 MET C 157 18.981 -6.253 -12.035 1.00 0.00 H new ATOM 0 HG3 MET C 157 17.663 -6.463 -13.172 1.00 0.00 H new ATOM 0 HE1 MET C 157 14.751 -7.832 -11.007 1.00 0.00 H new ATOM 0 HE2 MET C 157 15.366 -7.421 -12.626 1.00 0.00 H new ATOM 0 HE3 MET C 157 15.994 -8.850 -11.773 1.00 0.00 H new ATOM 1068 N LYS C 158 19.796 -10.597 -14.626 1.00 0.00 N ATOM 1069 CA LYS C 158 20.347 -12.009 -14.772 1.00 0.00 C ATOM 1070 C LYS C 158 21.868 -11.936 -15.033 1.00 0.00 C ATOM 1071 O LYS C 158 22.326 -11.274 -15.967 1.00 0.00 O ATOM 1072 CB LYS C 158 19.659 -12.616 -16.006 1.00 0.00 C ATOM 1073 CG LYS C 158 18.129 -12.616 -15.862 1.00 0.00 C ATOM 1074 CD LYS C 158 17.670 -13.579 -14.769 1.00 0.00 C ATOM 1075 CE LYS C 158 16.129 -13.713 -14.838 1.00 0.00 C ATOM 1076 NZ LYS C 158 15.820 -14.186 -16.232 1.00 0.00 N1+ ATOM 0 H LYS C 158 19.058 -10.346 -15.283 1.00 0.00 H new ATOM 0 HA LYS C 158 20.168 -12.603 -13.876 1.00 0.00 H new ATOM 0 HB2 LYS C 158 19.941 -12.051 -16.894 1.00 0.00 H new ATOM 0 HB3 LYS C 158 20.011 -13.637 -16.153 1.00 0.00 H new ATOM 0 HG2 LYS C 158 17.784 -11.609 -15.629 1.00 0.00 H new ATOM 0 HG3 LYS C 158 17.673 -12.897 -16.811 1.00 0.00 H new ATOM 0 HD2 LYS C 158 18.140 -14.553 -14.903 1.00 0.00 H new ATOM 0 HD3 LYS C 158 17.973 -13.210 -13.789 1.00 0.00 H new ATOM 0 HE2 LYS C 158 15.765 -14.422 -14.095 1.00 0.00 H new ATOM 0 HE3 LYS C 158 15.644 -12.759 -14.633 1.00 0.00 H new ATOM 0 HZ1 LYS C 158 15.059 -14.894 -16.198 1.00 0.00 H new ATOM 0 HZ2 LYS C 158 15.516 -13.379 -16.813 1.00 0.00 H new ATOM 0 HZ3 LYS C 158 16.671 -14.613 -16.650 1.00 0.00 H new ATOM 1090 N GLY C 159 22.645 -12.570 -14.194 1.00 0.00 N ATOM 1091 CA GLY C 159 24.137 -12.506 -14.322 1.00 0.00 C ATOM 1092 C GLY C 159 24.684 -11.359 -13.442 1.00 0.00 C ATOM 1093 O GLY C 159 25.885 -11.177 -13.338 1.00 0.00 O ATOM 0 H GLY C 159 22.308 -13.137 -13.416 1.00 0.00 H new ATOM 0 HA2 GLY C 159 24.579 -13.454 -14.017 1.00 0.00 H new ATOM 0 HA3 GLY C 159 24.416 -12.344 -15.363 1.00 0.00 H new ATOM 1097 N VAL C 160 23.820 -10.615 -12.777 1.00 0.00 N ATOM 1098 CA VAL C 160 24.277 -9.514 -11.883 1.00 0.00 C ATOM 1099 C VAL C 160 23.858 -9.879 -10.450 1.00 0.00 C ATOM 1100 O VAL C 160 22.835 -10.525 -10.242 1.00 0.00 O ATOM 1101 CB VAL C 160 23.542 -8.241 -12.370 1.00 0.00 C ATOM 1102 CG1 VAL C 160 24.117 -7.002 -11.675 1.00 0.00 C ATOM 1103 CG2 VAL C 160 23.685 -8.086 -13.905 1.00 0.00 C ATOM 0 H VAL C 160 22.808 -10.733 -12.823 1.00 0.00 H new ATOM 0 HA VAL C 160 25.355 -9.356 -11.901 1.00 0.00 H new ATOM 0 HB VAL C 160 22.485 -8.338 -12.120 1.00 0.00 H new ATOM 0 HG11 VAL C 160 23.593 -6.113 -12.025 1.00 0.00 H new ATOM 0 HG12 VAL C 160 23.990 -7.098 -10.597 1.00 0.00 H new ATOM 0 HG13 VAL C 160 25.178 -6.913 -11.909 1.00 0.00 H new ATOM 0 HG21 VAL C 160 23.163 -7.186 -14.230 1.00 0.00 H new ATOM 0 HG22 VAL C 160 24.740 -8.007 -14.166 1.00 0.00 H new ATOM 0 HG23 VAL C 160 23.253 -8.955 -14.400 1.00 0.00 H new ATOM 1113 N GLU C 161 24.670 -9.545 -9.494 1.00 0.00 N ATOM 1114 CA GLU C 161 24.396 -9.911 -8.069 1.00 0.00 C ATOM 1115 C GLU C 161 23.674 -8.742 -7.359 1.00 0.00 C ATOM 1116 O GLU C 161 22.468 -8.714 -7.402 1.00 0.00 O ATOM 1117 CB GLU C 161 25.793 -10.169 -7.461 1.00 0.00 C ATOM 1118 CG GLU C 161 26.456 -11.392 -8.130 1.00 0.00 C ATOM 1119 CD GLU C 161 27.829 -11.606 -7.530 1.00 0.00 C ATOM 1120 OE1 GLU C 161 28.766 -11.032 -8.027 1.00 0.00 O ATOM 1121 OE2 GLU C 161 27.925 -12.324 -6.562 1.00 0.00 O1- ATOM 1122 OXT GLU C 161 24.334 -7.907 -6.773 1.00 0.00 O ATOM 0 H GLU C 161 25.534 -9.022 -9.637 1.00 0.00 H new ATOM 0 HA GLU C 161 23.748 -10.781 -7.965 1.00 0.00 H new ATOM 0 HB2 GLU C 161 26.422 -9.289 -7.594 1.00 0.00 H new ATOM 0 HB3 GLU C 161 25.704 -10.338 -6.388 1.00 0.00 H new ATOM 0 HG2 GLU C 161 25.840 -12.279 -7.984 1.00 0.00 H new ATOM 0 HG3 GLU C 161 26.537 -11.234 -9.205 1.00 0.00 H new TER 1129 GLU C 161 HETATM 1130 CA CA C 201 16.204 -5.199 -26.473 1.00 0.00 CA HETATM 1131 CA CA C 202 14.883 4.959 -25.475 1.00 0.00 CA