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 106 LYS NZ :NH3+ 148:sc= 1.16 (180deg=-1.86!) USER MOD Set 1.2: C 107 ASN : amide:sc= -0.171 K(o=0.99,f=-17!) USER MOD Set 2.1: C 98 SER OG : rot 92:sc= 2.14 USER MOD Set 2.2: C 150 TYR OH : rot 22:sc= 0.717 USER MOD Single : C 90 MET CE :methyl -130:sc= -0.855 (180deg=-1.69!) USER MOD Single : C 92 LYS NZ :NH3+ -124:sc= -0.581! (180deg=-6.7!) USER MOD Single : C 93 SER OG : rot 180:sc= 0 USER MOD Single : C 103 MET CE :methyl -113:sc= -0.141 (180deg=-1.37) USER MOD Single : C 111 TYR OH : rot 180:sc= 0 USER MOD Single : C 118 LYS NZ :NH3+ 159:sc= 1.1 (180deg=1.02) USER MOD Single : C 120 MET CE :methyl -154:sc= -0.369 (180deg=-1.74!) USER MOD Single : C 122 GLN : amide:sc= -0.333 X(o=-0.33,f=-0.0064) USER MOD Single : C 124 THR OG1 : rot 106:sc= 1.07 USER MOD Single : C 127 THR OG1 : rot 180:sc= 0.0792 USER MOD Single : C 129 THR OG1 : rot 82:sc= 1.09 USER MOD Single : C 137 MET CE :methyl -106:sc= -0.129 (180deg=-2.25) USER MOD Single : C 138 LYS NZ :NH3+ -178:sc= 2.22 (180deg=2.17) USER MOD Single : C 142 LYS NZ :NH3+ 154:sc= 2.34 (180deg=0.798) USER MOD Single : C 143 ASN : amide:sc= -0.699 K(o=-0.7,f=-0.098) USER MOD Single : C 144 ASN : amide:sc= -0.0881 X(o=-0.088,f=0) USER MOD Single : C 157 MET CE :methyl -130:sc= -1.27 (180deg=-2.17) USER MOD Single : C 158 LYS NZ :NH3+ 151:sc= -0.322 (180deg=-1.6!) USER MOD ----------------------------------------------------------------- ATOM 1 N MET C 90 8.310 -2.037 2.252 1.00 0.00 N ATOM 2 CA MET C 90 8.448 -1.091 1.108 1.00 0.00 C ATOM 3 C MET C 90 7.185 -1.131 0.258 1.00 0.00 C ATOM 4 O MET C 90 6.277 -1.901 0.523 1.00 0.00 O ATOM 5 CB MET C 90 9.664 -1.593 0.292 1.00 0.00 C ATOM 6 CG MET C 90 10.953 -0.906 0.779 1.00 0.00 C ATOM 7 SD MET C 90 10.797 0.901 0.569 1.00 0.00 S ATOM 8 CE MET C 90 10.609 0.948 -1.251 1.00 0.00 C ATOM 0 HA MET C 90 8.590 -0.063 1.440 1.00 0.00 H new ATOM 0 HB2 MET C 90 9.759 -2.674 0.395 1.00 0.00 H new ATOM 0 HB3 MET C 90 9.511 -1.386 -0.767 1.00 0.00 H new ATOM 0 HG2 MET C 90 11.132 -1.147 1.827 1.00 0.00 H new ATOM 0 HG3 MET C 90 11.810 -1.276 0.216 1.00 0.00 H new ATOM 0 HE1 MET C 90 11.306 1.674 -1.670 1.00 0.00 H new ATOM 0 HE2 MET C 90 10.820 -0.038 -1.664 1.00 0.00 H new ATOM 0 HE3 MET C 90 9.589 1.236 -1.504 1.00 0.00 H new ATOM 20 N GLY C 91 7.146 -0.343 -0.769 1.00 0.00 N ATOM 21 CA GLY C 91 5.993 -0.325 -1.718 1.00 0.00 C ATOM 22 C GLY C 91 6.566 -0.029 -3.101 1.00 0.00 C ATOM 23 O GLY C 91 7.761 0.025 -3.247 1.00 0.00 O ATOM 0 H GLY C 91 7.889 0.315 -1.004 1.00 0.00 H new ATOM 0 HA2 GLY C 91 5.472 -1.283 -1.712 1.00 0.00 H new ATOM 0 HA3 GLY C 91 5.267 0.435 -1.430 1.00 0.00 H new ATOM 27 N LYS C 92 5.734 0.106 -4.117 1.00 0.00 N ATOM 28 CA LYS C 92 6.214 0.324 -5.553 1.00 0.00 C ATOM 29 C LYS C 92 6.914 -0.946 -6.068 1.00 0.00 C ATOM 30 O LYS C 92 6.421 -1.570 -6.981 1.00 0.00 O ATOM 31 CB LYS C 92 7.211 1.507 -5.579 1.00 0.00 C ATOM 32 CG LYS C 92 6.522 2.871 -5.409 1.00 0.00 C ATOM 33 CD LYS C 92 7.612 3.977 -5.368 1.00 0.00 C ATOM 34 CE LYS C 92 7.718 4.757 -6.728 1.00 0.00 C ATOM 35 NZ LYS C 92 8.211 3.789 -7.762 1.00 0.00 N1+ ATOM 0 H LYS C 92 4.719 0.075 -4.020 1.00 0.00 H new ATOM 0 HA LYS C 92 5.359 0.545 -6.192 1.00 0.00 H new ATOM 0 HB2 LYS C 92 7.946 1.375 -4.785 1.00 0.00 H new ATOM 0 HB3 LYS C 92 7.757 1.496 -6.523 1.00 0.00 H new ATOM 0 HG2 LYS C 92 5.832 3.051 -6.233 1.00 0.00 H new ATOM 0 HG3 LYS C 92 5.934 2.886 -4.491 1.00 0.00 H new ATOM 0 HD2 LYS C 92 7.385 4.679 -4.565 1.00 0.00 H new ATOM 0 HD3 LYS C 92 8.576 3.526 -5.134 1.00 0.00 H new ATOM 0 HE2 LYS C 92 6.748 5.163 -7.014 1.00 0.00 H new ATOM 0 HE3 LYS C 92 8.402 5.600 -6.635 1.00 0.00 H new ATOM 0 HZ1 LYS C 92 9.075 4.163 -8.204 1.00 0.00 H new ATOM 0 HZ2 LYS C 92 8.421 2.876 -7.311 1.00 0.00 H new ATOM 0 HZ3 LYS C 92 7.480 3.656 -8.489 1.00 0.00 H new ATOM 49 N SER C 93 8.045 -1.318 -5.483 1.00 0.00 N ATOM 50 CA SER C 93 8.833 -2.550 -5.894 1.00 0.00 C ATOM 51 C SER C 93 8.987 -2.652 -7.451 1.00 0.00 C ATOM 52 O SER C 93 9.941 -2.117 -8.022 1.00 0.00 O ATOM 53 CB SER C 93 8.055 -3.757 -5.293 1.00 0.00 C ATOM 54 OG SER C 93 7.618 -3.446 -3.958 1.00 0.00 O ATOM 0 H SER C 93 8.468 -0.801 -4.712 1.00 0.00 H new ATOM 0 HA SER C 93 9.856 -2.517 -5.520 1.00 0.00 H new ATOM 0 HB2 SER C 93 7.195 -3.994 -5.920 1.00 0.00 H new ATOM 0 HB3 SER C 93 8.693 -4.641 -5.279 1.00 0.00 H new ATOM 0 HG SER C 93 7.128 -4.210 -3.588 1.00 0.00 H new ATOM 60 N GLU C 94 8.028 -3.232 -8.149 1.00 0.00 N ATOM 61 CA GLU C 94 8.079 -3.274 -9.654 1.00 0.00 C ATOM 62 C GLU C 94 8.021 -1.827 -10.176 1.00 0.00 C ATOM 63 O GLU C 94 8.647 -1.469 -11.171 1.00 0.00 O ATOM 64 CB GLU C 94 6.824 -4.062 -10.105 1.00 0.00 C ATOM 65 CG GLU C 94 6.848 -5.511 -9.518 1.00 0.00 C ATOM 66 CD GLU C 94 6.115 -5.582 -8.158 1.00 0.00 C ATOM 67 OE1 GLU C 94 5.651 -4.561 -7.681 1.00 0.00 O1- ATOM 68 OE2 GLU C 94 6.026 -6.645 -7.619 1.00 0.00 O ATOM 0 H GLU C 94 7.209 -3.680 -7.738 1.00 0.00 H new ATOM 0 HA GLU C 94 8.985 -3.746 -10.033 1.00 0.00 H new ATOM 0 HB2 GLU C 94 5.924 -3.544 -9.774 1.00 0.00 H new ATOM 0 HB3 GLU C 94 6.786 -4.105 -11.193 1.00 0.00 H new ATOM 0 HG2 GLU C 94 6.379 -6.198 -10.222 1.00 0.00 H new ATOM 0 HG3 GLU C 94 7.880 -5.838 -9.394 1.00 0.00 H new ATOM 75 N GLU C 95 7.320 -0.973 -9.484 1.00 0.00 N ATOM 76 CA GLU C 95 7.278 0.457 -9.886 1.00 0.00 C ATOM 77 C GLU C 95 8.707 1.066 -9.761 1.00 0.00 C ATOM 78 O GLU C 95 9.126 1.842 -10.592 1.00 0.00 O ATOM 79 CB GLU C 95 6.311 1.114 -8.864 1.00 0.00 C ATOM 80 CG GLU C 95 5.145 1.806 -9.599 1.00 0.00 C ATOM 81 CD GLU C 95 5.641 3.029 -10.350 1.00 0.00 C ATOM 82 OE1 GLU C 95 6.573 3.673 -9.878 1.00 0.00 O ATOM 83 OE2 GLU C 95 5.117 3.308 -11.391 1.00 0.00 O1- ATOM 0 H GLU C 95 6.773 -1.206 -8.655 1.00 0.00 H new ATOM 0 HA GLU C 95 6.949 0.608 -10.914 1.00 0.00 H new ATOM 0 HB2 GLU C 95 5.922 0.357 -8.182 1.00 0.00 H new ATOM 0 HB3 GLU C 95 6.851 1.842 -8.258 1.00 0.00 H new ATOM 0 HG2 GLU C 95 4.681 1.108 -10.295 1.00 0.00 H new ATOM 0 HG3 GLU C 95 4.378 2.099 -8.882 1.00 0.00 H new ATOM 90 N GLU C 96 9.446 0.706 -8.725 1.00 0.00 N ATOM 91 CA GLU C 96 10.836 1.290 -8.526 1.00 0.00 C ATOM 92 C GLU C 96 11.818 0.797 -9.598 1.00 0.00 C ATOM 93 O GLU C 96 12.548 1.590 -10.173 1.00 0.00 O ATOM 94 CB GLU C 96 11.273 0.845 -7.132 1.00 0.00 C ATOM 95 CG GLU C 96 10.261 1.378 -6.118 1.00 0.00 C ATOM 96 CD GLU C 96 10.748 1.127 -4.719 1.00 0.00 C ATOM 97 OE1 GLU C 96 10.654 0.003 -4.280 1.00 0.00 O1- ATOM 98 OE2 GLU C 96 11.192 2.071 -4.109 1.00 0.00 O ATOM 0 H GLU C 96 9.154 0.039 -8.011 1.00 0.00 H new ATOM 0 HA GLU C 96 10.823 2.376 -8.617 1.00 0.00 H new ATOM 0 HB2 GLU C 96 11.326 -0.242 -7.080 1.00 0.00 H new ATOM 0 HB3 GLU C 96 12.270 1.224 -6.908 1.00 0.00 H new ATOM 0 HG2 GLU C 96 10.109 2.446 -6.272 1.00 0.00 H new ATOM 0 HG3 GLU C 96 9.296 0.894 -6.267 1.00 0.00 H new ATOM 105 N LEU C 97 11.802 -0.484 -9.954 1.00 0.00 N ATOM 106 CA LEU C 97 12.716 -0.912 -11.097 1.00 0.00 C ATOM 107 C LEU C 97 12.285 -0.156 -12.365 1.00 0.00 C ATOM 108 O LEU C 97 13.118 0.283 -13.157 1.00 0.00 O ATOM 109 CB LEU C 97 12.629 -2.462 -11.275 1.00 0.00 C ATOM 110 CG LEU C 97 11.180 -2.968 -11.358 1.00 0.00 C ATOM 111 CD1 LEU C 97 10.727 -3.031 -12.818 1.00 0.00 C ATOM 112 CD2 LEU C 97 11.100 -4.366 -10.750 1.00 0.00 C ATOM 0 H LEU C 97 11.231 -1.217 -9.532 1.00 0.00 H new ATOM 0 HA LEU C 97 13.757 -0.667 -10.887 1.00 0.00 H new ATOM 0 HB2 LEU C 97 13.163 -2.750 -12.181 1.00 0.00 H new ATOM 0 HB3 LEU C 97 13.132 -2.949 -10.440 1.00 0.00 H new ATOM 0 HG LEU C 97 10.532 -2.283 -10.811 1.00 0.00 H new ATOM 0 HD11 LEU C 97 9.699 -3.391 -12.865 1.00 0.00 H new ATOM 0 HD12 LEU C 97 10.784 -2.036 -13.260 1.00 0.00 H new ATOM 0 HD13 LEU C 97 11.375 -3.711 -13.371 1.00 0.00 H new ATOM 0 HD21 LEU C 97 10.074 -4.729 -10.807 1.00 0.00 H new ATOM 0 HD22 LEU C 97 11.755 -5.041 -11.302 1.00 0.00 H new ATOM 0 HD23 LEU C 97 11.414 -4.328 -9.707 1.00 0.00 H new ATOM 124 N SER C 98 10.991 0.090 -12.512 1.00 0.00 N ATOM 125 CA SER C 98 10.508 0.917 -13.659 1.00 0.00 C ATOM 126 C SER C 98 11.111 2.331 -13.563 1.00 0.00 C ATOM 127 O SER C 98 11.544 2.873 -14.560 1.00 0.00 O ATOM 128 CB SER C 98 8.981 0.994 -13.514 1.00 0.00 C ATOM 129 OG SER C 98 8.419 -0.331 -13.408 1.00 0.00 O ATOM 0 H SER C 98 10.261 -0.249 -11.885 1.00 0.00 H new ATOM 0 HA SER C 98 10.798 0.487 -14.618 1.00 0.00 H new ATOM 0 HB2 SER C 98 8.722 1.578 -12.631 1.00 0.00 H new ATOM 0 HB3 SER C 98 8.553 1.510 -14.374 1.00 0.00 H new ATOM 0 HG SER C 98 8.346 -0.581 -12.463 1.00 0.00 H new ATOM 135 N ASP C 99 11.185 2.916 -12.357 1.00 0.00 N ATOM 136 CA ASP C 99 11.804 4.299 -12.222 1.00 0.00 C ATOM 137 C ASP C 99 13.218 4.287 -12.745 1.00 0.00 C ATOM 138 O ASP C 99 13.612 5.167 -13.494 1.00 0.00 O ATOM 139 CB ASP C 99 11.848 4.634 -10.710 1.00 0.00 C ATOM 140 CG ASP C 99 10.470 4.908 -10.151 1.00 0.00 C ATOM 141 OD1 ASP C 99 9.643 5.414 -10.871 1.00 0.00 O1- ATOM 142 OD2 ASP C 99 10.261 4.638 -8.992 1.00 0.00 O ATOM 0 H ASP C 99 10.851 2.502 -11.487 1.00 0.00 H new ATOM 0 HA ASP C 99 11.222 5.029 -12.785 1.00 0.00 H new ATOM 0 HB2 ASP C 99 12.301 3.804 -10.168 1.00 0.00 H new ATOM 0 HB3 ASP C 99 12.484 5.505 -10.550 1.00 0.00 H new ATOM 147 N LEU C 100 13.981 3.261 -12.413 1.00 0.00 N ATOM 148 CA LEU C 100 15.375 3.173 -12.957 1.00 0.00 C ATOM 149 C LEU C 100 15.288 3.128 -14.484 1.00 0.00 C ATOM 150 O LEU C 100 15.981 3.845 -15.165 1.00 0.00 O ATOM 151 CB LEU C 100 15.970 1.852 -12.419 1.00 0.00 C ATOM 152 CG LEU C 100 16.011 1.839 -10.872 1.00 0.00 C ATOM 153 CD1 LEU C 100 16.652 0.538 -10.392 1.00 0.00 C ATOM 154 CD2 LEU C 100 16.855 3.011 -10.357 1.00 0.00 C ATOM 0 H LEU C 100 13.701 2.496 -11.799 1.00 0.00 H new ATOM 0 HA LEU C 100 15.993 4.021 -12.662 1.00 0.00 H new ATOM 0 HB2 LEU C 100 15.375 1.011 -12.776 1.00 0.00 H new ATOM 0 HB3 LEU C 100 16.978 1.719 -12.812 1.00 0.00 H new ATOM 0 HG LEU C 100 14.992 1.924 -10.494 1.00 0.00 H new ATOM 0 HD11 LEU C 100 16.682 0.527 -9.302 1.00 0.00 H new ATOM 0 HD12 LEU C 100 16.066 -0.309 -10.747 1.00 0.00 H new ATOM 0 HD13 LEU C 100 17.667 0.466 -10.783 1.00 0.00 H new ATOM 0 HD21 LEU C 100 16.877 2.992 -9.267 1.00 0.00 H new ATOM 0 HD22 LEU C 100 17.871 2.925 -10.742 1.00 0.00 H new ATOM 0 HD23 LEU C 100 16.418 3.950 -10.695 1.00 0.00 H new ATOM 166 N PHE C 101 14.371 2.359 -15.025 1.00 0.00 N ATOM 167 CA PHE C 101 14.210 2.342 -16.516 1.00 0.00 C ATOM 168 C PHE C 101 13.820 3.762 -17.001 1.00 0.00 C ATOM 169 O PHE C 101 14.342 4.255 -17.987 1.00 0.00 O ATOM 170 CB PHE C 101 13.066 1.353 -16.801 1.00 0.00 C ATOM 171 CG PHE C 101 13.046 1.030 -18.272 1.00 0.00 C ATOM 172 CD1 PHE C 101 12.393 1.869 -19.181 1.00 0.00 C ATOM 173 CD2 PHE C 101 13.704 -0.108 -18.730 1.00 0.00 C ATOM 174 CE1 PHE C 101 12.402 1.554 -20.541 1.00 0.00 C ATOM 175 CE2 PHE C 101 13.712 -0.423 -20.085 1.00 0.00 C ATOM 176 CZ PHE C 101 13.064 0.404 -20.992 1.00 0.00 C ATOM 0 H PHE C 101 13.736 1.751 -14.508 1.00 0.00 H new ATOM 0 HA PHE C 101 15.126 2.048 -17.028 1.00 0.00 H new ATOM 0 HB2 PHE C 101 13.203 0.442 -16.218 1.00 0.00 H new ATOM 0 HB3 PHE C 101 12.112 1.785 -16.498 1.00 0.00 H new ATOM 0 HD1 PHE C 101 11.885 2.756 -18.833 1.00 0.00 H new ATOM 0 HD2 PHE C 101 14.213 -0.752 -18.028 1.00 0.00 H new ATOM 0 HE1 PHE C 101 11.898 2.198 -21.247 1.00 0.00 H new ATOM 0 HE2 PHE C 101 14.222 -1.310 -20.431 1.00 0.00 H new ATOM 0 HZ PHE C 101 13.070 0.161 -22.044 1.00 0.00 H new ATOM 186 N ARG C 102 12.890 4.404 -16.310 1.00 0.00 N ATOM 187 CA ARG C 102 12.420 5.785 -16.717 1.00 0.00 C ATOM 188 C ARG C 102 13.589 6.785 -16.714 1.00 0.00 C ATOM 189 O ARG C 102 13.693 7.591 -17.607 1.00 0.00 O ATOM 190 CB ARG C 102 11.361 6.183 -15.654 1.00 0.00 C ATOM 191 CG ARG C 102 10.126 5.263 -15.753 1.00 0.00 C ATOM 192 CD ARG C 102 9.105 5.620 -14.646 1.00 0.00 C ATOM 193 NE ARG C 102 8.151 4.442 -14.605 1.00 0.00 N ATOM 194 CZ ARG C 102 7.337 4.246 -13.563 1.00 0.00 C ATOM 195 NH1 ARG C 102 7.748 4.489 -12.347 1.00 0.00 N ATOM 196 NH2 ARG C 102 6.120 3.798 -13.763 1.00 0.00 N1+ ATOM 0 H ARG C 102 12.434 4.029 -15.478 1.00 0.00 H new ATOM 0 HA ARG C 102 12.010 5.791 -17.727 1.00 0.00 H new ATOM 0 HB2 ARG C 102 11.794 6.114 -14.656 1.00 0.00 H new ATOM 0 HB3 ARG C 102 11.062 7.221 -15.801 1.00 0.00 H new ATOM 0 HG2 ARG C 102 9.662 5.369 -16.734 1.00 0.00 H new ATOM 0 HG3 ARG C 102 10.431 4.221 -15.655 1.00 0.00 H new ATOM 0 HD2 ARG C 102 9.598 5.764 -13.684 1.00 0.00 H new ATOM 0 HD3 ARG C 102 8.580 6.547 -14.876 1.00 0.00 H new ATOM 0 HE ARG C 102 8.130 3.787 -15.387 1.00 0.00 H new ATOM 0 HH11 ARG C 102 8.696 4.831 -12.188 1.00 0.00 H new ATOM 0 HH12 ARG C 102 7.121 4.337 -11.557 1.00 0.00 H new ATOM 0 HH21 ARG C 102 5.798 3.601 -14.711 1.00 0.00 H new ATOM 0 HH22 ARG C 102 5.496 3.647 -12.971 1.00 0.00 H new ATOM 210 N MET C 103 14.472 6.743 -15.720 1.00 0.00 N ATOM 211 CA MET C 103 15.635 7.721 -15.736 1.00 0.00 C ATOM 212 C MET C 103 16.593 7.386 -16.892 1.00 0.00 C ATOM 213 O MET C 103 17.169 8.273 -17.496 1.00 0.00 O ATOM 214 CB MET C 103 16.361 7.670 -14.351 1.00 0.00 C ATOM 215 CG MET C 103 16.657 6.234 -13.900 1.00 0.00 C ATOM 216 SD MET C 103 17.753 6.269 -12.455 1.00 0.00 S ATOM 217 CE MET C 103 19.328 6.146 -13.346 1.00 0.00 C ATOM 0 H MET C 103 14.442 6.101 -14.928 1.00 0.00 H new ATOM 0 HA MET C 103 15.270 8.735 -15.900 1.00 0.00 H new ATOM 0 HB2 MET C 103 17.295 8.229 -14.412 1.00 0.00 H new ATOM 0 HB3 MET C 103 15.743 8.164 -13.601 1.00 0.00 H new ATOM 0 HG2 MET C 103 15.728 5.720 -13.653 1.00 0.00 H new ATOM 0 HG3 MET C 103 17.124 5.676 -14.711 1.00 0.00 H new ATOM 0 HE1 MET C 103 19.800 5.189 -13.121 1.00 0.00 H new ATOM 0 HE2 MET C 103 19.146 6.217 -14.418 1.00 0.00 H new ATOM 0 HE3 MET C 103 19.986 6.957 -13.035 1.00 0.00 H new ATOM 227 N PHE C 104 16.779 6.109 -17.194 1.00 0.00 N ATOM 228 CA PHE C 104 17.689 5.727 -18.336 1.00 0.00 C ATOM 229 C PHE C 104 17.081 6.114 -19.688 1.00 0.00 C ATOM 230 O PHE C 104 17.807 6.505 -20.607 1.00 0.00 O ATOM 231 CB PHE C 104 17.916 4.196 -18.252 1.00 0.00 C ATOM 232 CG PHE C 104 18.906 3.884 -17.141 1.00 0.00 C ATOM 233 CD1 PHE C 104 20.208 4.408 -17.194 1.00 0.00 C ATOM 234 CD2 PHE C 104 18.528 3.085 -16.062 1.00 0.00 C ATOM 235 CE1 PHE C 104 21.119 4.125 -16.172 1.00 0.00 C ATOM 236 CE2 PHE C 104 19.441 2.803 -15.041 1.00 0.00 C ATOM 237 CZ PHE C 104 20.732 3.328 -15.095 1.00 0.00 C ATOM 0 H PHE C 104 16.345 5.326 -16.705 1.00 0.00 H new ATOM 0 HA PHE C 104 18.636 6.262 -18.257 1.00 0.00 H new ATOM 0 HB2 PHE C 104 16.970 3.688 -18.062 1.00 0.00 H new ATOM 0 HB3 PHE C 104 18.293 3.822 -19.204 1.00 0.00 H new ATOM 0 HD1 PHE C 104 20.506 5.030 -18.025 1.00 0.00 H new ATOM 0 HD2 PHE C 104 17.527 2.683 -16.015 1.00 0.00 H new ATOM 0 HE1 PHE C 104 22.122 4.523 -16.217 1.00 0.00 H new ATOM 0 HE2 PHE C 104 19.146 2.179 -14.211 1.00 0.00 H new ATOM 0 HZ PHE C 104 21.433 3.117 -14.301 1.00 0.00 H new ATOM 247 N ASP C 105 15.779 5.954 -19.864 1.00 0.00 N ATOM 248 CA ASP C 105 15.186 6.270 -21.207 1.00 0.00 C ATOM 249 C ASP C 105 15.007 7.778 -21.375 1.00 0.00 C ATOM 250 O ASP C 105 13.902 8.309 -21.277 1.00 0.00 O ATOM 251 CB ASP C 105 13.827 5.550 -21.286 1.00 0.00 C ATOM 252 CG ASP C 105 13.631 5.109 -22.696 1.00 0.00 C ATOM 253 OD1 ASP C 105 14.176 4.157 -23.064 1.00 0.00 O1- ATOM 254 OD2 ASP C 105 13.007 5.756 -23.447 1.00 0.00 O ATOM 0 H ASP C 105 15.122 5.628 -19.155 1.00 0.00 H new ATOM 0 HA ASP C 105 15.846 5.933 -22.007 1.00 0.00 H new ATOM 0 HB2 ASP C 105 13.807 4.694 -20.611 1.00 0.00 H new ATOM 0 HB3 ASP C 105 13.022 6.217 -20.978 1.00 0.00 H new ATOM 259 N LYS C 106 16.073 8.470 -21.693 1.00 0.00 N ATOM 260 CA LYS C 106 15.988 9.962 -21.907 1.00 0.00 C ATOM 261 C LYS C 106 14.974 10.315 -23.016 1.00 0.00 C ATOM 262 O LYS C 106 14.405 11.391 -23.011 1.00 0.00 O ATOM 263 CB LYS C 106 17.418 10.454 -22.279 1.00 0.00 C ATOM 264 CG LYS C 106 18.018 9.643 -23.463 1.00 0.00 C ATOM 265 CD LYS C 106 17.835 10.412 -24.786 1.00 0.00 C ATOM 266 CE LYS C 106 19.059 10.181 -25.718 1.00 0.00 C ATOM 267 NZ LYS C 106 18.589 9.302 -26.824 1.00 0.00 N1+ ATOM 0 H LYS C 106 17.004 8.072 -21.816 1.00 0.00 H new ATOM 0 HA LYS C 106 15.635 10.455 -21.001 1.00 0.00 H new ATOM 0 HB2 LYS C 106 17.381 11.511 -22.544 1.00 0.00 H new ATOM 0 HB3 LYS C 106 18.070 10.366 -21.410 1.00 0.00 H new ATOM 0 HG2 LYS C 106 19.077 9.458 -23.286 1.00 0.00 H new ATOM 0 HG3 LYS C 106 17.531 8.670 -23.530 1.00 0.00 H new ATOM 0 HD2 LYS C 106 16.923 10.082 -25.283 1.00 0.00 H new ATOM 0 HD3 LYS C 106 17.720 11.477 -24.583 1.00 0.00 H new ATOM 0 HE2 LYS C 106 19.434 11.127 -26.107 1.00 0.00 H new ATOM 0 HE3 LYS C 106 19.879 9.713 -25.173 1.00 0.00 H new ATOM 0 HZ1 LYS C 106 19.108 9.533 -27.695 1.00 0.00 H new ATOM 0 HZ2 LYS C 106 18.759 8.307 -26.573 1.00 0.00 H new ATOM 0 HZ3 LYS C 106 17.571 9.451 -26.977 1.00 0.00 H new ATOM 281 N ASN C 107 14.742 9.432 -23.970 1.00 0.00 N ATOM 282 CA ASN C 107 13.733 9.749 -25.044 1.00 0.00 C ATOM 283 C ASN C 107 12.309 9.331 -24.608 1.00 0.00 C ATOM 284 O ASN C 107 11.368 9.521 -25.363 1.00 0.00 O ATOM 285 CB ASN C 107 14.160 8.957 -26.295 1.00 0.00 C ATOM 286 CG ASN C 107 14.897 9.878 -27.270 1.00 0.00 C ATOM 287 OD1 ASN C 107 16.121 9.884 -27.319 1.00 0.00 O ATOM 288 ND2 ASN C 107 14.222 10.667 -28.049 1.00 0.00 N ATOM 0 H ASN C 107 15.198 8.523 -24.051 1.00 0.00 H new ATOM 0 HA ASN C 107 13.705 10.821 -25.241 1.00 0.00 H new ATOM 0 HB2 ASN C 107 14.805 8.127 -26.007 1.00 0.00 H new ATOM 0 HB3 ASN C 107 13.284 8.527 -26.780 1.00 0.00 H new ATOM 0 HD21 ASN C 107 14.711 11.286 -28.696 1.00 0.00 H new ATOM 0 HD22 ASN C 107 13.203 10.668 -28.014 1.00 0.00 H new ATOM 295 N ALA C 108 12.137 8.756 -23.406 1.00 0.00 N ATOM 296 CA ALA C 108 10.769 8.290 -22.916 1.00 0.00 C ATOM 297 C ALA C 108 10.068 7.433 -24.002 1.00 0.00 C ATOM 298 O ALA C 108 8.847 7.446 -24.133 1.00 0.00 O ATOM 299 CB ALA C 108 9.967 9.567 -22.614 1.00 0.00 C ATOM 0 H ALA C 108 12.896 8.592 -22.744 1.00 0.00 H new ATOM 0 HA ALA C 108 10.852 7.663 -22.028 1.00 0.00 H new ATOM 0 HB1 ALA C 108 8.973 9.297 -22.257 1.00 0.00 H new ATOM 0 HB2 ALA C 108 10.482 10.147 -21.848 1.00 0.00 H new ATOM 0 HB3 ALA C 108 9.877 10.163 -23.522 1.00 0.00 H new ATOM 305 N ASP C 109 10.834 6.680 -24.755 1.00 0.00 N ATOM 306 CA ASP C 109 10.267 5.795 -25.839 1.00 0.00 C ATOM 307 C ASP C 109 9.888 4.387 -25.293 1.00 0.00 C ATOM 308 O ASP C 109 9.288 3.597 -26.000 1.00 0.00 O ATOM 309 CB ASP C 109 11.401 5.693 -26.920 1.00 0.00 C ATOM 310 CG ASP C 109 12.678 5.128 -26.322 1.00 0.00 C ATOM 311 OD1 ASP C 109 12.642 4.160 -25.718 1.00 0.00 O ATOM 312 OD2 ASP C 109 13.684 5.712 -26.413 1.00 0.00 O1- ATOM 0 H ASP C 109 11.849 6.637 -24.667 1.00 0.00 H new ATOM 0 HA ASP C 109 9.345 6.208 -26.249 1.00 0.00 H new ATOM 0 HB2 ASP C 109 11.069 5.058 -27.741 1.00 0.00 H new ATOM 0 HB3 ASP C 109 11.598 6.680 -27.339 1.00 0.00 H new ATOM 317 N GLY C 110 10.240 4.061 -24.054 1.00 0.00 N ATOM 318 CA GLY C 110 9.870 2.710 -23.480 1.00 0.00 C ATOM 319 C GLY C 110 11.012 1.673 -23.643 1.00 0.00 C ATOM 320 O GLY C 110 10.986 0.640 -23.009 1.00 0.00 O ATOM 0 H GLY C 110 10.763 4.668 -23.423 1.00 0.00 H new ATOM 0 HA2 GLY C 110 9.629 2.820 -22.423 1.00 0.00 H new ATOM 0 HA3 GLY C 110 8.972 2.340 -23.975 1.00 0.00 H new ATOM 324 N TYR C 111 11.994 1.924 -24.489 1.00 0.00 N ATOM 325 CA TYR C 111 13.135 0.925 -24.693 1.00 0.00 C ATOM 326 C TYR C 111 14.473 1.676 -24.567 1.00 0.00 C ATOM 327 O TYR C 111 14.621 2.776 -25.119 1.00 0.00 O ATOM 328 CB TYR C 111 12.956 0.416 -26.138 1.00 0.00 C ATOM 329 CG TYR C 111 11.544 -0.097 -26.327 1.00 0.00 C ATOM 330 CD1 TYR C 111 11.213 -1.390 -25.945 1.00 0.00 C ATOM 331 CD2 TYR C 111 10.573 0.738 -26.900 1.00 0.00 C ATOM 332 CE1 TYR C 111 9.914 -1.854 -26.120 1.00 0.00 C ATOM 333 CE2 TYR C 111 9.273 0.274 -27.077 1.00 0.00 C ATOM 334 CZ TYR C 111 8.940 -1.026 -26.693 1.00 0.00 C ATOM 335 OH TYR C 111 7.654 -1.490 -26.876 1.00 0.00 O ATOM 0 H TYR C 111 12.065 2.772 -25.051 1.00 0.00 H new ATOM 0 HA TYR C 111 13.128 0.111 -23.968 1.00 0.00 H new ATOM 0 HB2 TYR C 111 13.159 1.221 -26.845 1.00 0.00 H new ATOM 0 HB3 TYR C 111 13.673 -0.379 -26.345 1.00 0.00 H new ATOM 0 HD1 TYR C 111 11.964 -2.035 -25.512 1.00 0.00 H new ATOM 0 HD2 TYR C 111 10.834 1.741 -27.204 1.00 0.00 H new ATOM 0 HE1 TYR C 111 9.655 -2.857 -25.813 1.00 0.00 H new ATOM 0 HE2 TYR C 111 8.523 0.919 -27.511 1.00 0.00 H new ATOM 0 HH TYR C 111 7.107 -0.786 -27.284 1.00 0.00 H new ATOM 345 N ILE C 112 15.457 1.130 -23.907 1.00 0.00 N ATOM 346 CA ILE C 112 16.737 1.900 -23.754 1.00 0.00 C ATOM 347 C ILE C 112 17.582 1.726 -25.023 1.00 0.00 C ATOM 348 O ILE C 112 17.895 0.608 -25.440 1.00 0.00 O ATOM 349 CB ILE C 112 17.484 1.289 -22.528 1.00 0.00 C ATOM 350 CG1 ILE C 112 16.558 1.178 -21.290 1.00 0.00 C ATOM 351 CG2 ILE C 112 18.674 2.186 -22.158 1.00 0.00 C ATOM 352 CD1 ILE C 112 15.951 2.546 -20.941 1.00 0.00 C ATOM 0 H ILE C 112 15.439 0.207 -23.474 1.00 0.00 H new ATOM 0 HA ILE C 112 16.552 2.964 -23.604 1.00 0.00 H new ATOM 0 HB ILE C 112 17.817 0.290 -22.809 1.00 0.00 H new ATOM 0 HG12 ILE C 112 15.761 0.461 -21.489 1.00 0.00 H new ATOM 0 HG13 ILE C 112 17.124 0.798 -20.439 1.00 0.00 H new ATOM 0 HG21 ILE C 112 19.197 1.761 -21.302 1.00 0.00 H new ATOM 0 HG22 ILE C 112 19.357 2.252 -23.005 1.00 0.00 H new ATOM 0 HG23 ILE C 112 18.313 3.183 -21.905 1.00 0.00 H new ATOM 0 HD11 ILE C 112 15.304 2.445 -20.069 1.00 0.00 H new ATOM 0 HD12 ILE C 112 16.751 3.253 -20.720 1.00 0.00 H new ATOM 0 HD13 ILE C 112 15.367 2.911 -21.786 1.00 0.00 H new ATOM 364 N ASP C 113 17.946 2.821 -25.622 1.00 0.00 N ATOM 365 CA ASP C 113 18.783 2.822 -26.859 1.00 0.00 C ATOM 366 C ASP C 113 20.232 3.121 -26.482 1.00 0.00 C ATOM 367 O ASP C 113 20.505 3.705 -25.425 1.00 0.00 O ATOM 368 CB ASP C 113 18.227 3.977 -27.700 1.00 0.00 C ATOM 369 CG ASP C 113 18.950 4.051 -29.019 1.00 0.00 C ATOM 370 OD1 ASP C 113 18.589 3.323 -29.898 1.00 0.00 O1- ATOM 371 OD2 ASP C 113 19.851 4.837 -29.128 1.00 0.00 O ATOM 0 H ASP C 113 17.690 3.753 -25.295 1.00 0.00 H new ATOM 0 HA ASP C 113 18.757 1.869 -27.388 1.00 0.00 H new ATOM 0 HB2 ASP C 113 17.160 3.833 -27.869 1.00 0.00 H new ATOM 0 HB3 ASP C 113 18.341 4.917 -27.161 1.00 0.00 H new ATOM 376 N LEU C 114 21.163 2.779 -27.345 1.00 0.00 N ATOM 377 CA LEU C 114 22.609 3.084 -27.056 1.00 0.00 C ATOM 378 C LEU C 114 22.781 4.587 -26.818 1.00 0.00 C ATOM 379 O LEU C 114 23.501 4.988 -25.916 1.00 0.00 O ATOM 380 CB LEU C 114 23.404 2.684 -28.325 1.00 0.00 C ATOM 381 CG LEU C 114 23.264 1.180 -28.618 1.00 0.00 C ATOM 382 CD1 LEU C 114 24.048 0.829 -29.879 1.00 0.00 C ATOM 383 CD2 LEU C 114 23.833 0.377 -27.446 1.00 0.00 C ATOM 0 H LEU C 114 20.989 2.305 -28.231 1.00 0.00 H new ATOM 0 HA LEU C 114 22.955 2.546 -26.173 1.00 0.00 H new ATOM 0 HB2 LEU C 114 23.045 3.259 -29.179 1.00 0.00 H new ATOM 0 HB3 LEU C 114 24.456 2.935 -28.192 1.00 0.00 H new ATOM 0 HG LEU C 114 22.210 0.940 -28.758 1.00 0.00 H new ATOM 0 HD11 LEU C 114 23.948 -0.237 -30.085 1.00 0.00 H new ATOM 0 HD12 LEU C 114 23.657 1.400 -30.721 1.00 0.00 H new ATOM 0 HD13 LEU C 114 25.100 1.073 -29.733 1.00 0.00 H new ATOM 0 HD21 LEU C 114 23.734 -0.689 -27.653 1.00 0.00 H new ATOM 0 HD22 LEU C 114 24.886 0.625 -27.313 1.00 0.00 H new ATOM 0 HD23 LEU C 114 23.285 0.622 -26.537 1.00 0.00 H new ATOM 395 N ASP C 115 22.117 5.429 -27.599 1.00 0.00 N ATOM 396 CA ASP C 115 22.249 6.904 -27.364 1.00 0.00 C ATOM 397 C ASP C 115 21.672 7.290 -26.000 1.00 0.00 C ATOM 398 O ASP C 115 22.254 8.099 -25.289 1.00 0.00 O ATOM 399 CB ASP C 115 21.498 7.616 -28.493 1.00 0.00 C ATOM 400 CG ASP C 115 21.716 9.113 -28.370 1.00 0.00 C ATOM 401 OD1 ASP C 115 22.859 9.533 -28.462 1.00 0.00 O1- ATOM 402 OD2 ASP C 115 20.751 9.809 -28.162 1.00 0.00 O ATOM 0 H ASP C 115 21.505 5.159 -28.369 1.00 0.00 H new ATOM 0 HA ASP C 115 23.299 7.197 -27.361 1.00 0.00 H new ATOM 0 HB2 ASP C 115 21.853 7.263 -29.461 1.00 0.00 H new ATOM 0 HB3 ASP C 115 20.434 7.386 -28.440 1.00 0.00 H new ATOM 407 N GLU C 116 20.551 6.696 -25.595 1.00 0.00 N ATOM 408 CA GLU C 116 19.995 7.032 -24.238 1.00 0.00 C ATOM 409 C GLU C 116 21.007 6.604 -23.171 1.00 0.00 C ATOM 410 O GLU C 116 21.293 7.353 -22.243 1.00 0.00 O ATOM 411 CB GLU C 116 18.682 6.219 -24.081 1.00 0.00 C ATOM 412 CG GLU C 116 17.637 6.654 -25.134 1.00 0.00 C ATOM 413 CD GLU C 116 16.308 6.019 -24.832 1.00 0.00 C ATOM 414 OE1 GLU C 116 16.128 4.877 -25.087 1.00 0.00 O1- ATOM 415 OE2 GLU C 116 15.463 6.669 -24.368 1.00 0.00 O ATOM 0 H GLU C 116 20.018 6.014 -26.134 1.00 0.00 H new ATOM 0 HA GLU C 116 19.803 8.100 -24.130 1.00 0.00 H new ATOM 0 HB2 GLU C 116 18.893 5.155 -24.189 1.00 0.00 H new ATOM 0 HB3 GLU C 116 18.277 6.363 -23.079 1.00 0.00 H new ATOM 0 HG2 GLU C 116 17.539 7.740 -25.134 1.00 0.00 H new ATOM 0 HG3 GLU C 116 17.970 6.364 -26.130 1.00 0.00 H new ATOM 422 N LEU C 117 21.616 5.445 -23.347 1.00 0.00 N ATOM 423 CA LEU C 117 22.680 5.005 -22.386 1.00 0.00 C ATOM 424 C LEU C 117 23.884 5.960 -22.507 1.00 0.00 C ATOM 425 O LEU C 117 24.454 6.391 -21.512 1.00 0.00 O ATOM 426 CB LEU C 117 23.068 3.580 -22.842 1.00 0.00 C ATOM 427 CG LEU C 117 23.934 2.887 -21.768 1.00 0.00 C ATOM 428 CD1 LEU C 117 23.704 1.382 -21.822 1.00 0.00 C ATOM 429 CD2 LEU C 117 25.417 3.160 -22.028 1.00 0.00 C ATOM 0 H LEU C 117 21.421 4.794 -24.108 1.00 0.00 H new ATOM 0 HA LEU C 117 22.350 5.014 -21.347 1.00 0.00 H new ATOM 0 HB2 LEU C 117 22.168 2.993 -23.027 1.00 0.00 H new ATOM 0 HB3 LEU C 117 23.615 3.629 -23.783 1.00 0.00 H new ATOM 0 HG LEU C 117 23.655 3.279 -20.790 1.00 0.00 H new ATOM 0 HD11 LEU C 117 24.316 0.893 -21.064 1.00 0.00 H new ATOM 0 HD12 LEU C 117 22.652 1.168 -21.633 1.00 0.00 H new ATOM 0 HD13 LEU C 117 23.980 1.007 -22.808 1.00 0.00 H new ATOM 0 HD21 LEU C 117 26.017 2.666 -21.264 1.00 0.00 H new ATOM 0 HD22 LEU C 117 25.691 2.775 -23.010 1.00 0.00 H new ATOM 0 HD23 LEU C 117 25.600 4.234 -21.995 1.00 0.00 H new ATOM 441 N LYS C 118 24.254 6.304 -23.726 1.00 0.00 N ATOM 442 CA LYS C 118 25.423 7.222 -23.963 1.00 0.00 C ATOM 443 C LYS C 118 25.182 8.566 -23.286 1.00 0.00 C ATOM 444 O LYS C 118 26.011 9.040 -22.523 1.00 0.00 O ATOM 445 CB LYS C 118 25.415 7.437 -25.495 1.00 0.00 C ATOM 446 CG LYS C 118 26.698 8.150 -25.963 1.00 0.00 C ATOM 447 CD LYS C 118 26.398 8.977 -27.223 1.00 0.00 C ATOM 448 CE LYS C 118 26.058 8.051 -28.405 1.00 0.00 C ATOM 449 NZ LYS C 118 25.169 8.859 -29.279 1.00 0.00 N1+ ATOM 0 H LYS C 118 23.789 5.983 -24.575 1.00 0.00 H new ATOM 0 HA LYS C 118 26.357 6.814 -23.577 1.00 0.00 H new ATOM 0 HB2 LYS C 118 25.325 6.475 -26.000 1.00 0.00 H new ATOM 0 HB3 LYS C 118 24.544 8.028 -25.778 1.00 0.00 H new ATOM 0 HG2 LYS C 118 27.075 8.798 -25.172 1.00 0.00 H new ATOM 0 HG3 LYS C 118 27.477 7.417 -26.174 1.00 0.00 H new ATOM 0 HD2 LYS C 118 25.565 9.654 -27.032 1.00 0.00 H new ATOM 0 HD3 LYS C 118 27.260 9.595 -27.474 1.00 0.00 H new ATOM 0 HE2 LYS C 118 26.958 7.741 -28.936 1.00 0.00 H new ATOM 0 HE3 LYS C 118 25.559 7.143 -28.065 1.00 0.00 H new ATOM 0 HZ1 LYS C 118 25.178 8.466 -30.242 1.00 0.00 H new ATOM 0 HZ2 LYS C 118 24.199 8.835 -28.904 1.00 0.00 H new ATOM 0 HZ3 LYS C 118 25.507 9.842 -29.304 1.00 0.00 H new ATOM 463 N ILE C 119 24.068 9.206 -23.576 1.00 0.00 N ATOM 464 CA ILE C 119 23.832 10.550 -22.982 1.00 0.00 C ATOM 465 C ILE C 119 23.748 10.470 -21.459 1.00 0.00 C ATOM 466 O ILE C 119 24.310 11.317 -20.768 1.00 0.00 O ATOM 467 CB ILE C 119 22.551 11.125 -23.637 1.00 0.00 C ATOM 468 CG1 ILE C 119 22.777 11.246 -25.165 1.00 0.00 C ATOM 469 CG2 ILE C 119 22.242 12.522 -23.066 1.00 0.00 C ATOM 470 CD1 ILE C 119 21.636 12.034 -25.811 1.00 0.00 C ATOM 0 H ILE C 119 23.330 8.857 -24.187 1.00 0.00 H new ATOM 0 HA ILE C 119 24.665 11.223 -23.184 1.00 0.00 H new ATOM 0 HB ILE C 119 21.714 10.459 -23.428 1.00 0.00 H new ATOM 0 HG12 ILE C 119 23.727 11.743 -25.360 1.00 0.00 H new ATOM 0 HG13 ILE C 119 22.839 10.253 -25.610 1.00 0.00 H new ATOM 0 HG21 ILE C 119 21.340 12.915 -23.534 1.00 0.00 H new ATOM 0 HG22 ILE C 119 22.090 12.449 -21.989 1.00 0.00 H new ATOM 0 HG23 ILE C 119 23.078 13.191 -23.270 1.00 0.00 H new ATOM 0 HD11 ILE C 119 21.809 12.111 -26.884 1.00 0.00 H new ATOM 0 HD12 ILE C 119 20.692 11.520 -25.631 1.00 0.00 H new ATOM 0 HD13 ILE C 119 21.593 13.033 -25.378 1.00 0.00 H new ATOM 482 N MET C 120 23.106 9.457 -20.911 1.00 0.00 N ATOM 483 CA MET C 120 23.062 9.363 -19.414 1.00 0.00 C ATOM 484 C MET C 120 24.464 9.219 -18.847 1.00 0.00 C ATOM 485 O MET C 120 24.842 9.967 -17.951 1.00 0.00 O ATOM 486 CB MET C 120 22.217 8.119 -19.078 1.00 0.00 C ATOM 487 CG MET C 120 20.726 8.410 -19.305 1.00 0.00 C ATOM 488 SD MET C 120 20.251 9.865 -18.324 1.00 0.00 S ATOM 489 CE MET C 120 20.760 9.224 -16.698 1.00 0.00 C ATOM 0 H MET C 120 22.625 8.714 -21.419 1.00 0.00 H new ATOM 0 HA MET C 120 22.629 10.263 -18.978 1.00 0.00 H new ATOM 0 HB2 MET C 120 22.529 7.280 -19.700 1.00 0.00 H new ATOM 0 HB3 MET C 120 22.384 7.827 -18.041 1.00 0.00 H new ATOM 0 HG2 MET C 120 20.534 8.590 -20.363 1.00 0.00 H new ATOM 0 HG3 MET C 120 20.126 7.548 -19.015 1.00 0.00 H new ATOM 0 HE1 MET C 120 20.174 9.708 -15.916 1.00 0.00 H new ATOM 0 HE2 MET C 120 20.593 8.148 -16.663 1.00 0.00 H new ATOM 0 HE3 MET C 120 21.818 9.432 -16.540 1.00 0.00 H new ATOM 499 N LEU C 121 25.279 8.350 -19.400 1.00 0.00 N ATOM 500 CA LEU C 121 26.685 8.239 -18.873 1.00 0.00 C ATOM 501 C LEU C 121 27.457 9.536 -19.131 1.00 0.00 C ATOM 502 O LEU C 121 28.173 10.018 -18.263 1.00 0.00 O ATOM 503 CB LEU C 121 27.340 7.040 -19.601 1.00 0.00 C ATOM 504 CG LEU C 121 27.103 5.720 -18.813 1.00 0.00 C ATOM 505 CD1 LEU C 121 25.637 5.570 -18.393 1.00 0.00 C ATOM 506 CD2 LEU C 121 27.492 4.526 -19.687 1.00 0.00 C ATOM 0 H LEU C 121 25.044 7.727 -20.173 1.00 0.00 H new ATOM 0 HA LEU C 121 26.692 8.080 -17.795 1.00 0.00 H new ATOM 0 HB2 LEU C 121 26.927 6.949 -20.605 1.00 0.00 H new ATOM 0 HB3 LEU C 121 28.410 7.216 -19.711 1.00 0.00 H new ATOM 0 HG LEU C 121 27.718 5.753 -17.914 1.00 0.00 H new ATOM 0 HD11 LEU C 121 25.509 4.637 -17.845 1.00 0.00 H new ATOM 0 HD12 LEU C 121 25.354 6.407 -17.755 1.00 0.00 H new ATOM 0 HD13 LEU C 121 25.004 5.560 -19.280 1.00 0.00 H new ATOM 0 HD21 LEU C 121 27.326 3.601 -19.135 1.00 0.00 H new ATOM 0 HD22 LEU C 121 26.883 4.523 -20.591 1.00 0.00 H new ATOM 0 HD23 LEU C 121 28.545 4.602 -19.959 1.00 0.00 H new ATOM 518 N GLN C 122 27.294 10.129 -20.297 1.00 0.00 N ATOM 519 CA GLN C 122 28.001 11.432 -20.593 1.00 0.00 C ATOM 520 C GLN C 122 27.498 12.550 -19.656 1.00 0.00 C ATOM 521 O GLN C 122 28.275 13.370 -19.206 1.00 0.00 O ATOM 522 CB GLN C 122 27.683 11.764 -22.065 1.00 0.00 C ATOM 523 CG GLN C 122 28.260 10.672 -22.998 1.00 0.00 C ATOM 524 CD GLN C 122 29.612 11.090 -23.604 1.00 0.00 C ATOM 525 OE1 GLN C 122 29.953 10.653 -24.683 1.00 0.00 O ATOM 526 NE2 GLN C 122 30.403 11.909 -22.975 1.00 0.00 N ATOM 0 H GLN C 122 26.708 9.773 -21.052 1.00 0.00 H new ATOM 0 HA GLN C 122 29.076 11.348 -20.430 1.00 0.00 H new ATOM 0 HB2 GLN C 122 26.604 11.838 -22.204 1.00 0.00 H new ATOM 0 HB3 GLN C 122 28.105 12.735 -22.325 1.00 0.00 H new ATOM 0 HG2 GLN C 122 28.384 9.745 -22.438 1.00 0.00 H new ATOM 0 HG3 GLN C 122 27.550 10.468 -23.800 1.00 0.00 H new ATOM 0 HE21 GLN C 122 30.130 12.285 -22.067 1.00 0.00 H new ATOM 0 HE22 GLN C 122 31.296 12.175 -23.390 1.00 0.00 H new ATOM 535 N ALA C 123 26.211 12.568 -19.322 1.00 0.00 N ATOM 536 CA ALA C 123 25.695 13.618 -18.363 1.00 0.00 C ATOM 537 C ALA C 123 26.231 13.297 -16.982 1.00 0.00 C ATOM 538 O ALA C 123 26.716 14.148 -16.287 1.00 0.00 O ATOM 539 CB ALA C 123 24.167 13.490 -18.372 1.00 0.00 C ATOM 0 H ALA C 123 25.510 11.912 -19.667 1.00 0.00 H new ATOM 0 HA ALA C 123 26.003 14.626 -18.640 1.00 0.00 H new ATOM 0 HB1 ALA C 123 23.736 14.227 -17.694 1.00 0.00 H new ATOM 0 HB2 ALA C 123 23.793 13.663 -19.381 1.00 0.00 H new ATOM 0 HB3 ALA C 123 23.884 12.489 -18.047 1.00 0.00 H new ATOM 545 N THR C 124 26.195 12.051 -16.623 1.00 0.00 N ATOM 546 CA THR C 124 26.757 11.586 -15.316 1.00 0.00 C ATOM 547 C THR C 124 28.295 11.863 -15.287 1.00 0.00 C ATOM 548 O THR C 124 28.859 12.183 -14.247 1.00 0.00 O ATOM 549 CB THR C 124 26.415 10.076 -15.301 1.00 0.00 C ATOM 550 OG1 THR C 124 24.998 9.910 -15.487 1.00 0.00 O ATOM 551 CG2 THR C 124 26.788 9.463 -13.981 1.00 0.00 C ATOM 0 H THR C 124 25.789 11.308 -17.192 1.00 0.00 H new ATOM 0 HA THR C 124 26.354 12.092 -14.439 1.00 0.00 H new ATOM 0 HB THR C 124 26.972 9.588 -16.100 1.00 0.00 H new ATOM 0 HG1 THR C 124 24.823 9.585 -16.395 1.00 0.00 H new ATOM 0 HG21 THR C 124 26.540 8.402 -13.990 1.00 0.00 H new ATOM 0 HG22 THR C 124 27.858 9.584 -13.813 1.00 0.00 H new ATOM 0 HG23 THR C 124 26.237 9.958 -13.181 1.00 0.00 H new ATOM 559 N GLY C 125 28.958 11.765 -16.419 1.00 0.00 N ATOM 560 CA GLY C 125 30.432 12.030 -16.474 1.00 0.00 C ATOM 561 C GLY C 125 31.191 10.774 -16.054 1.00 0.00 C ATOM 562 O GLY C 125 32.191 10.857 -15.356 1.00 0.00 O ATOM 0 H GLY C 125 28.536 11.511 -17.312 1.00 0.00 H new ATOM 0 HA2 GLY C 125 30.722 12.323 -17.483 1.00 0.00 H new ATOM 0 HA3 GLY C 125 30.688 12.860 -15.815 1.00 0.00 H new ATOM 566 N GLU C 126 30.735 9.614 -16.466 1.00 0.00 N ATOM 567 CA GLU C 126 31.448 8.349 -16.090 1.00 0.00 C ATOM 568 C GLU C 126 32.460 8.013 -17.182 1.00 0.00 C ATOM 569 O GLU C 126 32.173 8.151 -18.367 1.00 0.00 O ATOM 570 CB GLU C 126 30.352 7.267 -16.054 1.00 0.00 C ATOM 571 CG GLU C 126 29.292 7.601 -14.977 1.00 0.00 C ATOM 572 CD GLU C 126 29.919 7.624 -13.583 1.00 0.00 C ATOM 573 OE1 GLU C 126 30.806 6.836 -13.320 1.00 0.00 O ATOM 574 OE2 GLU C 126 29.498 8.421 -12.796 1.00 0.00 O1- ATOM 0 H GLU C 126 29.904 9.488 -17.044 1.00 0.00 H new ATOM 0 HA GLU C 126 31.976 8.429 -15.140 1.00 0.00 H new ATOM 0 HB2 GLU C 126 29.875 7.193 -17.031 1.00 0.00 H new ATOM 0 HB3 GLU C 126 30.799 6.296 -15.843 1.00 0.00 H new ATOM 0 HG2 GLU C 126 28.841 8.569 -15.193 1.00 0.00 H new ATOM 0 HG3 GLU C 126 28.491 6.862 -15.008 1.00 0.00 H new ATOM 581 N THR C 127 33.613 7.535 -16.817 1.00 0.00 N ATOM 582 CA THR C 127 34.620 7.142 -17.846 1.00 0.00 C ATOM 583 C THR C 127 34.142 5.811 -18.447 1.00 0.00 C ATOM 584 O THR C 127 33.941 4.842 -17.726 1.00 0.00 O ATOM 585 CB THR C 127 35.938 6.891 -17.056 1.00 0.00 C ATOM 586 OG1 THR C 127 35.941 7.620 -15.811 1.00 0.00 O ATOM 587 CG2 THR C 127 37.132 7.332 -17.903 1.00 0.00 C ATOM 0 H THR C 127 33.906 7.398 -15.850 1.00 0.00 H new ATOM 0 HA THR C 127 34.756 7.886 -18.631 1.00 0.00 H new ATOM 0 HB THR C 127 36.009 5.826 -16.835 1.00 0.00 H new ATOM 0 HG1 THR C 127 36.778 7.445 -15.332 1.00 0.00 H new ATOM 0 HG21 THR C 127 38.055 7.156 -17.350 1.00 0.00 H new ATOM 0 HG22 THR C 127 37.151 6.761 -18.831 1.00 0.00 H new ATOM 0 HG23 THR C 127 37.043 8.394 -18.132 1.00 0.00 H new ATOM 595 N ILE C 128 33.927 5.745 -19.725 1.00 0.00 N ATOM 596 CA ILE C 128 33.460 4.455 -20.327 1.00 0.00 C ATOM 597 C ILE C 128 34.336 4.063 -21.508 1.00 0.00 C ATOM 598 O ILE C 128 34.945 4.917 -22.156 1.00 0.00 O ATOM 599 CB ILE C 128 31.993 4.690 -20.761 1.00 0.00 C ATOM 600 CG1 ILE C 128 31.911 5.824 -21.850 1.00 0.00 C ATOM 601 CG2 ILE C 128 31.118 5.020 -19.526 1.00 0.00 C ATOM 602 CD1 ILE C 128 31.073 7.022 -21.369 1.00 0.00 C ATOM 0 H ILE C 128 34.050 6.516 -20.381 1.00 0.00 H new ATOM 0 HA ILE C 128 33.526 3.633 -19.614 1.00 0.00 H new ATOM 0 HB ILE C 128 31.606 3.776 -21.212 1.00 0.00 H new ATOM 0 HG12 ILE C 128 32.917 6.161 -22.099 1.00 0.00 H new ATOM 0 HG13 ILE C 128 31.475 5.419 -22.763 1.00 0.00 H new ATOM 0 HG21 ILE C 128 30.088 5.183 -19.843 1.00 0.00 H new ATOM 0 HG22 ILE C 128 31.153 4.188 -18.822 1.00 0.00 H new ATOM 0 HG23 ILE C 128 31.496 5.921 -19.042 1.00 0.00 H new ATOM 0 HD11 ILE C 128 31.042 7.781 -22.150 1.00 0.00 H new ATOM 0 HD12 ILE C 128 30.059 6.690 -21.145 1.00 0.00 H new ATOM 0 HD13 ILE C 128 31.524 7.444 -20.471 1.00 0.00 H new ATOM 614 N THR C 129 34.329 2.818 -21.848 1.00 0.00 N ATOM 615 CA THR C 129 35.050 2.350 -23.059 1.00 0.00 C ATOM 616 C THR C 129 33.947 2.090 -24.105 1.00 0.00 C ATOM 617 O THR C 129 32.844 1.714 -23.762 1.00 0.00 O ATOM 618 CB THR C 129 35.757 1.035 -22.646 1.00 0.00 C ATOM 619 OG1 THR C 129 36.109 1.071 -21.250 1.00 0.00 O ATOM 620 CG2 THR C 129 37.030 0.865 -23.466 1.00 0.00 C ATOM 0 H THR C 129 33.845 2.084 -21.330 1.00 0.00 H new ATOM 0 HA THR C 129 35.787 3.046 -23.459 1.00 0.00 H new ATOM 0 HB THR C 129 35.076 0.203 -22.826 1.00 0.00 H new ATOM 0 HG1 THR C 129 35.328 0.828 -20.709 1.00 0.00 H new ATOM 0 HG21 THR C 129 37.529 -0.060 -23.176 1.00 0.00 H new ATOM 0 HG22 THR C 129 36.778 0.825 -24.526 1.00 0.00 H new ATOM 0 HG23 THR C 129 37.696 1.709 -23.283 1.00 0.00 H new ATOM 628 N GLU C 130 34.186 2.392 -25.343 1.00 0.00 N ATOM 629 CA GLU C 130 33.069 2.295 -26.360 1.00 0.00 C ATOM 630 C GLU C 130 32.475 0.871 -26.419 1.00 0.00 C ATOM 631 O GLU C 130 31.264 0.714 -26.567 1.00 0.00 O ATOM 632 CB GLU C 130 33.719 2.660 -27.699 1.00 0.00 C ATOM 633 CG GLU C 130 34.209 4.131 -27.660 1.00 0.00 C ATOM 634 CD GLU C 130 34.862 4.540 -28.986 1.00 0.00 C ATOM 635 OE1 GLU C 130 35.257 3.676 -29.745 1.00 0.00 O1- ATOM 636 OE2 GLU C 130 35.007 5.715 -29.195 1.00 0.00 O ATOM 0 H GLU C 130 35.087 2.699 -25.709 1.00 0.00 H new ATOM 0 HA GLU C 130 32.241 2.956 -26.104 1.00 0.00 H new ATOM 0 HB2 GLU C 130 34.557 1.993 -27.901 1.00 0.00 H new ATOM 0 HB3 GLU C 130 33.003 2.527 -28.510 1.00 0.00 H new ATOM 0 HG2 GLU C 130 33.367 4.791 -27.449 1.00 0.00 H new ATOM 0 HG3 GLU C 130 34.924 4.256 -26.847 1.00 0.00 H new ATOM 643 N ASP C 131 33.290 -0.168 -26.302 1.00 0.00 N ATOM 644 CA ASP C 131 32.698 -1.550 -26.352 1.00 0.00 C ATOM 645 C ASP C 131 31.830 -1.822 -25.133 1.00 0.00 C ATOM 646 O ASP C 131 30.784 -2.409 -25.261 1.00 0.00 O ATOM 647 CB ASP C 131 33.840 -2.578 -26.427 1.00 0.00 C ATOM 648 CG ASP C 131 33.265 -3.984 -26.702 1.00 0.00 C ATOM 649 OD1 ASP C 131 32.204 -4.096 -27.292 1.00 0.00 O ATOM 650 OD2 ASP C 131 33.897 -4.927 -26.329 1.00 0.00 O1- ATOM 0 H ASP C 131 34.301 -0.119 -26.179 1.00 0.00 H new ATOM 0 HA ASP C 131 32.063 -1.630 -27.235 1.00 0.00 H new ATOM 0 HB2 ASP C 131 34.539 -2.301 -27.216 1.00 0.00 H new ATOM 0 HB3 ASP C 131 34.400 -2.581 -25.492 1.00 0.00 H new ATOM 655 N ASP C 132 32.242 -1.406 -23.934 1.00 0.00 N ATOM 656 CA ASP C 132 31.373 -1.711 -22.743 1.00 0.00 C ATOM 657 C ASP C 132 30.002 -1.051 -22.856 1.00 0.00 C ATOM 658 O ASP C 132 28.997 -1.666 -22.508 1.00 0.00 O ATOM 659 CB ASP C 132 32.142 -1.408 -21.414 1.00 0.00 C ATOM 660 CG ASP C 132 32.452 0.065 -21.160 1.00 0.00 C ATOM 661 OD1 ASP C 132 31.590 0.881 -21.289 1.00 0.00 O ATOM 662 OD2 ASP C 132 33.583 0.338 -20.788 1.00 0.00 O1- ATOM 0 H ASP C 132 33.103 -0.893 -23.743 1.00 0.00 H new ATOM 0 HA ASP C 132 31.154 -2.779 -22.722 1.00 0.00 H new ATOM 0 HB2 ASP C 132 31.554 -1.788 -20.579 1.00 0.00 H new ATOM 0 HB3 ASP C 132 33.080 -1.963 -21.422 1.00 0.00 H new ATOM 667 N ILE C 133 29.915 0.125 -23.465 1.00 0.00 N ATOM 668 CA ILE C 133 28.553 0.733 -23.732 1.00 0.00 C ATOM 669 C ILE C 133 27.780 -0.296 -24.594 1.00 0.00 C ATOM 670 O ILE C 133 26.629 -0.632 -24.324 1.00 0.00 O ATOM 671 CB ILE C 133 28.810 2.005 -24.617 1.00 0.00 C ATOM 672 CG1 ILE C 133 29.878 2.942 -24.010 1.00 0.00 C ATOM 673 CG2 ILE C 133 27.511 2.799 -24.754 1.00 0.00 C ATOM 674 CD1 ILE C 133 29.556 3.250 -22.561 1.00 0.00 C ATOM 0 H ILE C 133 30.710 0.679 -23.782 1.00 0.00 H new ATOM 0 HA ILE C 133 28.009 0.980 -22.820 1.00 0.00 H new ATOM 0 HB ILE C 133 29.169 1.652 -25.584 1.00 0.00 H new ATOM 0 HG12 ILE C 133 30.861 2.475 -24.079 1.00 0.00 H new ATOM 0 HG13 ILE C 133 29.925 3.868 -24.583 1.00 0.00 H new ATOM 0 HG21 ILE C 133 27.687 3.682 -25.368 1.00 0.00 H new ATOM 0 HG22 ILE C 133 26.751 2.175 -25.225 1.00 0.00 H new ATOM 0 HG23 ILE C 133 27.167 3.106 -23.767 1.00 0.00 H new ATOM 0 HD11 ILE C 133 30.320 3.911 -22.151 1.00 0.00 H new ATOM 0 HD12 ILE C 133 28.583 3.738 -22.500 1.00 0.00 H new ATOM 0 HD13 ILE C 133 29.533 2.323 -21.988 1.00 0.00 H new ATOM 686 N GLU C 134 28.445 -0.823 -25.614 1.00 0.00 N ATOM 687 CA GLU C 134 27.825 -1.857 -26.491 1.00 0.00 C ATOM 688 C GLU C 134 27.623 -3.161 -25.689 1.00 0.00 C ATOM 689 O GLU C 134 26.636 -3.842 -25.854 1.00 0.00 O ATOM 690 CB GLU C 134 28.823 -2.071 -27.651 1.00 0.00 C ATOM 691 CG GLU C 134 28.081 -2.040 -28.992 1.00 0.00 C ATOM 692 CD GLU C 134 27.905 -3.444 -29.508 1.00 0.00 C ATOM 693 OE1 GLU C 134 28.886 -4.029 -29.936 1.00 0.00 O1- ATOM 694 OE2 GLU C 134 26.806 -3.924 -29.476 1.00 0.00 O ATOM 0 H GLU C 134 29.400 -0.569 -25.867 1.00 0.00 H new ATOM 0 HA GLU C 134 26.848 -1.553 -26.866 1.00 0.00 H new ATOM 0 HB2 GLU C 134 29.588 -1.295 -27.631 1.00 0.00 H new ATOM 0 HB3 GLU C 134 29.334 -3.026 -27.531 1.00 0.00 H new ATOM 0 HG2 GLU C 134 27.109 -1.563 -28.870 1.00 0.00 H new ATOM 0 HG3 GLU C 134 28.640 -1.444 -29.714 1.00 0.00 H new ATOM 701 N GLU C 135 28.564 -3.527 -24.844 1.00 0.00 N ATOM 702 CA GLU C 135 28.444 -4.802 -24.048 1.00 0.00 C ATOM 703 C GLU C 135 27.171 -4.750 -23.205 1.00 0.00 C ATOM 704 O GLU C 135 26.396 -5.693 -23.195 1.00 0.00 O ATOM 705 CB GLU C 135 29.686 -4.804 -23.140 1.00 0.00 C ATOM 706 CG GLU C 135 29.905 -6.208 -22.535 1.00 0.00 C ATOM 707 CD GLU C 135 30.343 -7.197 -23.616 1.00 0.00 C ATOM 708 OE1 GLU C 135 30.972 -6.789 -24.565 1.00 0.00 O1- ATOM 709 OE2 GLU C 135 30.070 -8.348 -23.461 1.00 0.00 O ATOM 0 H GLU C 135 29.416 -2.995 -24.669 1.00 0.00 H new ATOM 0 HA GLU C 135 28.390 -5.694 -24.672 1.00 0.00 H new ATOM 0 HB2 GLU C 135 30.564 -4.506 -23.713 1.00 0.00 H new ATOM 0 HB3 GLU C 135 29.563 -4.072 -22.342 1.00 0.00 H new ATOM 0 HG2 GLU C 135 30.661 -6.159 -21.752 1.00 0.00 H new ATOM 0 HG3 GLU C 135 28.984 -6.556 -22.067 1.00 0.00 H new ATOM 716 N LEU C 136 26.881 -3.604 -22.602 1.00 0.00 N ATOM 717 CA LEU C 136 25.576 -3.460 -21.866 1.00 0.00 C ATOM 718 C LEU C 136 24.438 -3.713 -22.864 1.00 0.00 C ATOM 719 O LEU C 136 23.477 -4.372 -22.551 1.00 0.00 O ATOM 720 CB LEU C 136 25.514 -1.999 -21.367 1.00 0.00 C ATOM 721 CG LEU C 136 26.638 -1.706 -20.344 1.00 0.00 C ATOM 722 CD1 LEU C 136 26.532 -0.254 -19.879 1.00 0.00 C ATOM 723 CD2 LEU C 136 26.498 -2.619 -19.119 1.00 0.00 C ATOM 0 H LEU C 136 27.483 -2.780 -22.590 1.00 0.00 H new ATOM 0 HA LEU C 136 25.489 -4.158 -21.034 1.00 0.00 H new ATOM 0 HB2 LEU C 136 25.604 -1.319 -22.214 1.00 0.00 H new ATOM 0 HB3 LEU C 136 24.543 -1.810 -20.908 1.00 0.00 H new ATOM 0 HG LEU C 136 27.600 -1.886 -20.823 1.00 0.00 H new ATOM 0 HD11 LEU C 136 27.322 -0.044 -19.158 1.00 0.00 H new ATOM 0 HD12 LEU C 136 26.637 0.411 -20.736 1.00 0.00 H new ATOM 0 HD13 LEU C 136 25.561 -0.092 -19.410 1.00 0.00 H new ATOM 0 HD21 LEU C 136 27.296 -2.400 -18.409 1.00 0.00 H new ATOM 0 HD22 LEU C 136 25.532 -2.445 -18.644 1.00 0.00 H new ATOM 0 HD23 LEU C 136 26.566 -3.661 -19.432 1.00 0.00 H new ATOM 735 N MET C 137 24.583 -3.237 -24.087 1.00 0.00 N ATOM 736 CA MET C 137 23.553 -3.512 -25.142 1.00 0.00 C ATOM 737 C MET C 137 23.528 -5.008 -25.501 1.00 0.00 C ATOM 738 O MET C 137 22.468 -5.594 -25.614 1.00 0.00 O ATOM 739 CB MET C 137 23.952 -2.606 -26.362 1.00 0.00 C ATOM 740 CG MET C 137 23.823 -3.339 -27.729 1.00 0.00 C ATOM 741 SD MET C 137 22.648 -2.452 -28.787 1.00 0.00 S ATOM 742 CE MET C 137 21.125 -2.993 -27.955 1.00 0.00 C ATOM 0 H MET C 137 25.373 -2.670 -24.396 1.00 0.00 H new ATOM 0 HA MET C 137 22.542 -3.280 -24.807 1.00 0.00 H new ATOM 0 HB2 MET C 137 23.320 -1.718 -26.371 1.00 0.00 H new ATOM 0 HB3 MET C 137 24.979 -2.265 -26.234 1.00 0.00 H new ATOM 0 HG2 MET C 137 24.796 -3.395 -28.216 1.00 0.00 H new ATOM 0 HG3 MET C 137 23.486 -4.364 -27.573 1.00 0.00 H new ATOM 0 HE1 MET C 137 20.616 -3.733 -28.573 1.00 0.00 H new ATOM 0 HE2 MET C 137 21.375 -3.435 -26.990 1.00 0.00 H new ATOM 0 HE3 MET C 137 20.470 -2.136 -27.802 1.00 0.00 H new ATOM 752 N LYS C 138 24.681 -5.603 -25.730 1.00 0.00 N ATOM 753 CA LYS C 138 24.730 -7.054 -26.156 1.00 0.00 C ATOM 754 C LYS C 138 24.078 -7.937 -25.096 1.00 0.00 C ATOM 755 O LYS C 138 23.223 -8.750 -25.414 1.00 0.00 O ATOM 756 CB LYS C 138 26.232 -7.381 -26.283 1.00 0.00 C ATOM 757 CG LYS C 138 26.849 -6.595 -27.464 1.00 0.00 C ATOM 758 CD LYS C 138 28.347 -6.912 -27.590 1.00 0.00 C ATOM 759 CE LYS C 138 29.156 -5.683 -27.127 1.00 0.00 C ATOM 760 NZ LYS C 138 30.177 -5.442 -28.171 1.00 0.00 N1+ ATOM 0 H LYS C 138 25.591 -5.151 -25.642 1.00 0.00 H new ATOM 0 HA LYS C 138 24.194 -7.230 -27.089 1.00 0.00 H new ATOM 0 HB2 LYS C 138 26.747 -7.125 -25.357 1.00 0.00 H new ATOM 0 HB3 LYS C 138 26.367 -8.451 -26.438 1.00 0.00 H new ATOM 0 HG2 LYS C 138 26.336 -6.855 -28.390 1.00 0.00 H new ATOM 0 HG3 LYS C 138 26.708 -5.525 -27.311 1.00 0.00 H new ATOM 0 HD2 LYS C 138 28.601 -7.781 -26.984 1.00 0.00 H new ATOM 0 HD3 LYS C 138 28.595 -7.160 -28.622 1.00 0.00 H new ATOM 0 HE2 LYS C 138 28.509 -4.814 -27.008 1.00 0.00 H new ATOM 0 HE3 LYS C 138 29.624 -5.867 -26.160 1.00 0.00 H new ATOM 0 HZ1 LYS C 138 30.777 -4.639 -27.892 1.00 0.00 H new ATOM 0 HZ2 LYS C 138 30.766 -6.292 -28.283 1.00 0.00 H new ATOM 0 HZ3 LYS C 138 29.707 -5.225 -29.073 1.00 0.00 H new ATOM 774 N ASP C 139 24.423 -7.752 -23.829 1.00 0.00 N ATOM 775 CA ASP C 139 23.735 -8.555 -22.769 1.00 0.00 C ATOM 776 C ASP C 139 22.335 -8.015 -22.568 1.00 0.00 C ATOM 777 O ASP C 139 21.395 -8.757 -22.445 1.00 0.00 O ATOM 778 CB ASP C 139 24.519 -8.366 -21.457 1.00 0.00 C ATOM 779 CG ASP C 139 23.939 -9.337 -20.416 1.00 0.00 C ATOM 780 OD1 ASP C 139 22.978 -8.969 -19.749 1.00 0.00 O1- ATOM 781 OD2 ASP C 139 24.424 -10.445 -20.338 1.00 0.00 O ATOM 0 H ASP C 139 25.132 -7.097 -23.499 1.00 0.00 H new ATOM 0 HA ASP C 139 23.690 -9.606 -23.055 1.00 0.00 H new ATOM 0 HB2 ASP C 139 25.579 -8.564 -21.614 1.00 0.00 H new ATOM 0 HB3 ASP C 139 24.435 -7.337 -21.107 1.00 0.00 H new ATOM 786 N GLY C 140 22.224 -6.708 -22.441 1.00 0.00 N ATOM 787 CA GLY C 140 20.940 -6.052 -22.100 1.00 0.00 C ATOM 788 C GLY C 140 19.843 -6.360 -23.087 1.00 0.00 C ATOM 789 O GLY C 140 18.719 -6.597 -22.674 1.00 0.00 O ATOM 0 H GLY C 140 23.002 -6.060 -22.566 1.00 0.00 H new ATOM 0 HA2 GLY C 140 20.627 -6.372 -21.106 1.00 0.00 H new ATOM 0 HA3 GLY C 140 21.090 -4.973 -22.056 1.00 0.00 H new ATOM 793 N ASP C 141 20.102 -6.332 -24.377 1.00 0.00 N ATOM 794 CA ASP C 141 18.975 -6.588 -25.321 1.00 0.00 C ATOM 795 C ASP C 141 18.705 -8.083 -25.401 1.00 0.00 C ATOM 796 O ASP C 141 19.218 -8.781 -26.263 1.00 0.00 O ATOM 797 CB ASP C 141 19.402 -6.029 -26.677 1.00 0.00 C ATOM 798 CG ASP C 141 18.226 -6.023 -27.639 1.00 0.00 C ATOM 799 OD1 ASP C 141 17.072 -6.139 -27.203 1.00 0.00 O1- ATOM 800 OD2 ASP C 141 18.467 -5.886 -28.784 1.00 0.00 O ATOM 0 H ASP C 141 21.012 -6.150 -24.801 1.00 0.00 H new ATOM 0 HA ASP C 141 18.053 -6.109 -24.990 1.00 0.00 H new ATOM 0 HB2 ASP C 141 19.787 -5.016 -26.556 1.00 0.00 H new ATOM 0 HB3 ASP C 141 20.213 -6.631 -27.087 1.00 0.00 H new ATOM 805 N LYS C 142 17.939 -8.587 -24.481 1.00 0.00 N ATOM 806 CA LYS C 142 17.666 -10.070 -24.420 1.00 0.00 C ATOM 807 C LYS C 142 16.903 -10.532 -25.675 1.00 0.00 C ATOM 808 O LYS C 142 17.127 -11.617 -26.170 1.00 0.00 O ATOM 809 CB LYS C 142 16.809 -10.302 -23.147 1.00 0.00 C ATOM 810 CG LYS C 142 17.471 -9.627 -21.907 1.00 0.00 C ATOM 811 CD LYS C 142 18.888 -10.168 -21.689 1.00 0.00 C ATOM 812 CE LYS C 142 19.576 -9.363 -20.560 1.00 0.00 C ATOM 813 NZ LYS C 142 20.694 -10.231 -20.081 1.00 0.00 N1+ ATOM 0 H LYS C 142 17.479 -8.039 -23.754 1.00 0.00 H new ATOM 0 HA LYS C 142 18.594 -10.641 -24.382 1.00 0.00 H new ATOM 0 HB2 LYS C 142 15.808 -9.897 -23.297 1.00 0.00 H new ATOM 0 HB3 LYS C 142 16.696 -11.371 -22.968 1.00 0.00 H new ATOM 0 HG2 LYS C 142 17.507 -8.547 -22.050 1.00 0.00 H new ATOM 0 HG3 LYS C 142 16.865 -9.811 -21.020 1.00 0.00 H new ATOM 0 HD2 LYS C 142 18.849 -11.225 -21.426 1.00 0.00 H new ATOM 0 HD3 LYS C 142 19.465 -10.090 -22.610 1.00 0.00 H new ATOM 0 HE2 LYS C 142 19.950 -8.408 -20.930 1.00 0.00 H new ATOM 0 HE3 LYS C 142 18.877 -9.141 -19.753 1.00 0.00 H new ATOM 0 HZ1 LYS C 142 21.442 -9.638 -19.669 1.00 0.00 H new ATOM 0 HZ2 LYS C 142 20.338 -10.889 -19.359 1.00 0.00 H new ATOM 0 HZ3 LYS C 142 21.081 -10.771 -20.881 1.00 0.00 H new ATOM 827 N ASN C 143 15.988 -9.726 -26.176 1.00 0.00 N ATOM 828 CA ASN C 143 15.198 -10.126 -27.405 1.00 0.00 C ATOM 829 C ASN C 143 15.952 -9.765 -28.707 1.00 0.00 C ATOM 830 O ASN C 143 15.463 -10.028 -29.787 1.00 0.00 O ATOM 831 CB ASN C 143 13.880 -9.345 -27.319 1.00 0.00 C ATOM 832 CG ASN C 143 12.883 -9.883 -28.344 1.00 0.00 C ATOM 833 OD1 ASN C 143 12.379 -10.976 -28.200 1.00 0.00 O ATOM 834 ND2 ASN C 143 12.576 -9.166 -29.378 1.00 0.00 N ATOM 0 H ASN C 143 15.751 -8.811 -25.792 1.00 0.00 H new ATOM 0 HA ASN C 143 15.037 -11.204 -27.433 1.00 0.00 H new ATOM 0 HB2 ASN C 143 13.463 -9.430 -26.315 1.00 0.00 H new ATOM 0 HB3 ASN C 143 14.063 -8.286 -27.500 1.00 0.00 H new ATOM 0 HD21 ASN C 143 11.913 -9.522 -30.067 1.00 0.00 H new ATOM 0 HD22 ASN C 143 12.997 -8.246 -29.504 1.00 0.00 H new ATOM 841 N ASN C 144 17.137 -9.162 -28.618 1.00 0.00 N ATOM 842 CA ASN C 144 17.937 -8.776 -29.858 1.00 0.00 C ATOM 843 C ASN C 144 17.085 -7.888 -30.802 1.00 0.00 C ATOM 844 O ASN C 144 17.143 -8.005 -32.023 1.00 0.00 O ATOM 845 CB ASN C 144 18.323 -10.110 -30.536 1.00 0.00 C ATOM 846 CG ASN C 144 19.632 -9.939 -31.309 1.00 0.00 C ATOM 847 OD1 ASN C 144 19.681 -10.161 -32.504 1.00 0.00 O ATOM 848 ND2 ASN C 144 20.707 -9.568 -30.683 1.00 0.00 N ATOM 0 H ASN C 144 17.587 -8.919 -27.735 1.00 0.00 H new ATOM 0 HA ASN C 144 18.822 -8.192 -29.606 1.00 0.00 H new ATOM 0 HB2 ASN C 144 18.433 -10.892 -29.785 1.00 0.00 H new ATOM 0 HB3 ASN C 144 17.529 -10.428 -31.212 1.00 0.00 H new ATOM 0 HD21 ASN C 144 21.584 -9.465 -31.193 1.00 0.00 H new ATOM 0 HD22 ASN C 144 20.674 -9.380 -29.681 1.00 0.00 H new ATOM 855 N ASP C 145 16.353 -6.958 -30.236 1.00 0.00 N ATOM 856 CA ASP C 145 15.523 -5.975 -31.045 1.00 0.00 C ATOM 857 C ASP C 145 16.280 -4.636 -31.272 1.00 0.00 C ATOM 858 O ASP C 145 15.735 -3.711 -31.874 1.00 0.00 O ATOM 859 CB ASP C 145 14.239 -5.719 -30.208 1.00 0.00 C ATOM 860 CG ASP C 145 14.608 -5.368 -28.781 1.00 0.00 C ATOM 861 OD1 ASP C 145 15.079 -4.318 -28.532 1.00 0.00 O ATOM 862 OD2 ASP C 145 14.468 -6.186 -27.950 1.00 0.00 O1- ATOM 0 H ASP C 145 16.287 -6.827 -29.227 1.00 0.00 H new ATOM 0 HA ASP C 145 15.302 -6.380 -32.033 1.00 0.00 H new ATOM 0 HB2 ASP C 145 13.662 -4.908 -30.652 1.00 0.00 H new ATOM 0 HB3 ASP C 145 13.605 -6.606 -30.220 1.00 0.00 H new ATOM 867 N GLY C 146 17.495 -4.513 -30.810 1.00 0.00 N ATOM 868 CA GLY C 146 18.270 -3.252 -31.008 1.00 0.00 C ATOM 869 C GLY C 146 18.195 -2.332 -29.769 1.00 0.00 C ATOM 870 O GLY C 146 18.807 -1.268 -29.765 1.00 0.00 O ATOM 0 H GLY C 146 17.991 -5.242 -30.297 1.00 0.00 H new ATOM 0 HA2 GLY C 146 19.312 -3.495 -31.218 1.00 0.00 H new ATOM 0 HA3 GLY C 146 17.885 -2.721 -31.879 1.00 0.00 H new ATOM 874 N ARG C 147 17.455 -2.684 -28.734 1.00 0.00 N ATOM 875 CA ARG C 147 17.391 -1.798 -27.501 1.00 0.00 C ATOM 876 C ARG C 147 17.062 -2.604 -26.245 1.00 0.00 C ATOM 877 O ARG C 147 16.533 -3.737 -26.324 1.00 0.00 O ATOM 878 CB ARG C 147 16.336 -0.689 -27.765 1.00 0.00 C ATOM 879 CG ARG C 147 15.105 -1.232 -28.515 1.00 0.00 C ATOM 880 CD ARG C 147 14.520 -0.131 -29.403 1.00 0.00 C ATOM 881 NE ARG C 147 15.558 0.091 -30.471 1.00 0.00 N ATOM 882 CZ ARG C 147 16.344 1.141 -30.411 1.00 0.00 C ATOM 883 NH1 ARG C 147 15.830 2.344 -30.499 1.00 0.00 N1+ ATOM 884 NH2 ARG C 147 17.628 0.985 -30.234 1.00 0.00 N ATOM 0 H ARG C 147 16.896 -3.536 -28.683 1.00 0.00 H new ATOM 0 HA ARG C 147 18.365 -1.345 -27.319 1.00 0.00 H new ATOM 0 HB2 ARG C 147 16.020 -0.255 -26.816 1.00 0.00 H new ATOM 0 HB3 ARG C 147 16.791 0.113 -28.347 1.00 0.00 H new ATOM 0 HG2 ARG C 147 15.386 -2.092 -29.122 1.00 0.00 H new ATOM 0 HG3 ARG C 147 14.355 -1.576 -27.803 1.00 0.00 H new ATOM 0 HD2 ARG C 147 13.567 -0.435 -29.835 1.00 0.00 H new ATOM 0 HD3 ARG C 147 14.336 0.780 -28.834 1.00 0.00 H new ATOM 0 HE ARG C 147 15.650 -0.573 -31.240 1.00 0.00 H new ATOM 0 HH11 ARG C 147 14.823 2.461 -30.614 1.00 0.00 H new ATOM 0 HH12 ARG C 147 16.437 3.163 -30.453 1.00 0.00 H new ATOM 0 HH21 ARG C 147 18.020 0.048 -30.142 1.00 0.00 H new ATOM 0 HH22 ARG C 147 18.239 1.800 -30.187 1.00 0.00 H new ATOM 898 N ILE C 148 17.320 -2.037 -25.082 1.00 0.00 N ATOM 899 CA ILE C 148 17.018 -2.774 -23.817 1.00 0.00 C ATOM 900 C ILE C 148 15.545 -2.497 -23.473 1.00 0.00 C ATOM 901 O ILE C 148 15.131 -1.352 -23.294 1.00 0.00 O ATOM 902 CB ILE C 148 17.948 -2.177 -22.706 1.00 0.00 C ATOM 903 CG1 ILE C 148 19.407 -1.979 -23.210 1.00 0.00 C ATOM 904 CG2 ILE C 148 17.993 -3.155 -21.526 1.00 0.00 C ATOM 905 CD1 ILE C 148 19.930 -3.249 -23.891 1.00 0.00 C ATOM 0 H ILE C 148 17.722 -1.107 -24.961 1.00 0.00 H new ATOM 0 HA ILE C 148 17.183 -3.848 -23.905 1.00 0.00 H new ATOM 0 HB ILE C 148 17.542 -1.207 -22.420 1.00 0.00 H new ATOM 0 HG12 ILE C 148 19.443 -1.145 -23.911 1.00 0.00 H new ATOM 0 HG13 ILE C 148 20.053 -1.719 -22.371 1.00 0.00 H new ATOM 0 HG21 ILE C 148 18.637 -2.753 -20.744 1.00 0.00 H new ATOM 0 HG22 ILE C 148 16.987 -3.295 -21.131 1.00 0.00 H new ATOM 0 HG23 ILE C 148 18.387 -4.114 -21.863 1.00 0.00 H new ATOM 0 HD11 ILE C 148 20.951 -3.084 -24.234 1.00 0.00 H new ATOM 0 HD12 ILE C 148 19.915 -4.075 -23.180 1.00 0.00 H new ATOM 0 HD13 ILE C 148 19.296 -3.492 -24.744 1.00 0.00 H new ATOM 917 N ASP C 149 14.766 -3.510 -23.441 1.00 0.00 N ATOM 918 CA ASP C 149 13.291 -3.381 -23.190 1.00 0.00 C ATOM 919 C ASP C 149 13.027 -3.456 -21.699 1.00 0.00 C ATOM 920 O ASP C 149 13.893 -3.846 -20.927 1.00 0.00 O ATOM 921 CB ASP C 149 12.644 -4.586 -23.905 1.00 0.00 C ATOM 922 CG ASP C 149 12.832 -4.483 -25.421 1.00 0.00 C ATOM 923 OD1 ASP C 149 13.966 -4.515 -25.875 1.00 0.00 O ATOM 924 OD2 ASP C 149 11.866 -4.381 -26.105 1.00 0.00 O1- ATOM 0 H ASP C 149 15.082 -4.470 -23.581 1.00 0.00 H new ATOM 0 HA ASP C 149 12.890 -2.435 -23.554 1.00 0.00 H new ATOM 0 HB2 ASP C 149 13.088 -5.512 -23.541 1.00 0.00 H new ATOM 0 HB3 ASP C 149 11.581 -4.628 -23.668 1.00 0.00 H new ATOM 929 N TYR C 150 11.849 -3.073 -21.272 1.00 0.00 N ATOM 930 CA TYR C 150 11.523 -3.097 -19.798 1.00 0.00 C ATOM 931 C TYR C 150 11.786 -4.511 -19.216 1.00 0.00 C ATOM 932 O TYR C 150 12.459 -4.642 -18.208 1.00 0.00 O ATOM 933 CB TYR C 150 10.019 -2.757 -19.742 1.00 0.00 C ATOM 934 CG TYR C 150 9.528 -2.703 -18.313 1.00 0.00 C ATOM 935 CD1 TYR C 150 9.621 -1.517 -17.582 1.00 0.00 C ATOM 936 CD2 TYR C 150 8.960 -3.839 -17.732 1.00 0.00 C ATOM 937 CE1 TYR C 150 9.147 -1.476 -16.272 1.00 0.00 C ATOM 938 CE2 TYR C 150 8.493 -3.798 -16.424 1.00 0.00 C ATOM 939 CZ TYR C 150 8.577 -2.623 -15.693 1.00 0.00 C ATOM 940 OH TYR C 150 8.098 -2.597 -14.401 1.00 0.00 O ATOM 0 H TYR C 150 11.095 -2.744 -21.874 1.00 0.00 H new ATOM 0 HA TYR C 150 12.129 -2.402 -19.217 1.00 0.00 H new ATOM 0 HB2 TYR C 150 9.841 -1.798 -20.228 1.00 0.00 H new ATOM 0 HB3 TYR C 150 9.453 -3.505 -20.297 1.00 0.00 H new ATOM 0 HD1 TYR C 150 10.058 -0.636 -18.029 1.00 0.00 H new ATOM 0 HD2 TYR C 150 8.883 -4.753 -18.302 1.00 0.00 H new ATOM 0 HE1 TYR C 150 9.218 -0.562 -15.701 1.00 0.00 H new ATOM 0 HE2 TYR C 150 8.064 -4.682 -15.976 1.00 0.00 H new ATOM 0 HH TYR C 150 7.901 -1.672 -14.144 1.00 0.00 H new ATOM 950 N ASP C 151 11.311 -5.568 -19.865 1.00 0.00 N ATOM 951 CA ASP C 151 11.595 -6.970 -19.341 1.00 0.00 C ATOM 952 C ASP C 151 13.103 -7.260 -19.389 1.00 0.00 C ATOM 953 O ASP C 151 13.674 -7.777 -18.445 1.00 0.00 O ATOM 954 CB ASP C 151 10.872 -7.935 -20.278 1.00 0.00 C ATOM 955 CG ASP C 151 10.893 -9.312 -19.640 1.00 0.00 C ATOM 956 OD1 ASP C 151 10.010 -9.589 -18.865 1.00 0.00 O1- ATOM 957 OD2 ASP C 151 11.780 -10.071 -19.934 1.00 0.00 O ATOM 0 H ASP C 151 10.751 -5.527 -20.716 1.00 0.00 H new ATOM 0 HA ASP C 151 11.259 -7.074 -18.309 1.00 0.00 H new ATOM 0 HB2 ASP C 151 9.846 -7.608 -20.444 1.00 0.00 H new ATOM 0 HB3 ASP C 151 11.361 -7.959 -21.252 1.00 0.00 H new ATOM 962 N GLU C 152 13.761 -6.880 -20.477 1.00 0.00 N ATOM 963 CA GLU C 152 15.252 -7.098 -20.590 1.00 0.00 C ATOM 964 C GLU C 152 15.948 -6.324 -19.452 1.00 0.00 C ATOM 965 O GLU C 152 16.918 -6.791 -18.860 1.00 0.00 O ATOM 966 CB GLU C 152 15.647 -6.472 -21.952 1.00 0.00 C ATOM 967 CG GLU C 152 14.975 -7.225 -23.138 1.00 0.00 C ATOM 968 CD GLU C 152 15.417 -6.648 -24.493 1.00 0.00 C ATOM 969 OE1 GLU C 152 16.029 -5.647 -24.548 1.00 0.00 O1- ATOM 970 OE2 GLU C 152 15.112 -7.189 -25.473 1.00 0.00 O ATOM 0 H GLU C 152 13.330 -6.431 -21.285 1.00 0.00 H new ATOM 0 HA GLU C 152 15.533 -8.149 -20.524 1.00 0.00 H new ATOM 0 HB2 GLU C 152 15.352 -5.423 -21.971 1.00 0.00 H new ATOM 0 HB3 GLU C 152 16.730 -6.501 -22.067 1.00 0.00 H new ATOM 0 HG2 GLU C 152 15.231 -8.283 -23.091 1.00 0.00 H new ATOM 0 HG3 GLU C 152 13.891 -7.155 -23.048 1.00 0.00 H new ATOM 977 N PHE C 153 15.443 -5.149 -19.137 1.00 0.00 N ATOM 978 CA PHE C 153 16.025 -4.330 -18.034 1.00 0.00 C ATOM 979 C PHE C 153 15.942 -5.091 -16.701 1.00 0.00 C ATOM 980 O PHE C 153 16.863 -5.035 -15.905 1.00 0.00 O ATOM 981 CB PHE C 153 15.178 -3.050 -17.981 1.00 0.00 C ATOM 982 CG PHE C 153 15.779 -2.069 -16.994 1.00 0.00 C ATOM 983 CD1 PHE C 153 16.889 -1.299 -17.357 1.00 0.00 C ATOM 984 CD2 PHE C 153 15.215 -1.918 -15.721 1.00 0.00 C ATOM 985 CE1 PHE C 153 17.429 -0.389 -16.451 1.00 0.00 C ATOM 986 CE2 PHE C 153 15.759 -1.006 -14.815 1.00 0.00 C ATOM 987 CZ PHE C 153 16.867 -0.241 -15.180 1.00 0.00 C ATOM 0 H PHE C 153 14.643 -4.724 -19.606 1.00 0.00 H new ATOM 0 HA PHE C 153 17.078 -4.107 -18.206 1.00 0.00 H new ATOM 0 HB2 PHE C 153 15.127 -2.597 -18.971 1.00 0.00 H new ATOM 0 HB3 PHE C 153 14.156 -3.292 -17.689 1.00 0.00 H new ATOM 0 HD1 PHE C 153 17.327 -1.410 -18.338 1.00 0.00 H new ATOM 0 HD2 PHE C 153 14.356 -2.509 -15.439 1.00 0.00 H new ATOM 0 HE1 PHE C 153 18.286 0.205 -16.732 1.00 0.00 H new ATOM 0 HE2 PHE C 153 15.323 -0.893 -13.833 1.00 0.00 H new ATOM 0 HZ PHE C 153 17.290 0.465 -14.481 1.00 0.00 H new ATOM 997 N LEU C 154 14.835 -5.782 -16.436 1.00 0.00 N ATOM 998 CA LEU C 154 14.678 -6.502 -15.106 1.00 0.00 C ATOM 999 C LEU C 154 15.872 -7.403 -14.836 1.00 0.00 C ATOM 1000 O LEU C 154 16.423 -7.387 -13.733 1.00 0.00 O ATOM 1001 CB LEU C 154 13.434 -7.398 -15.235 1.00 0.00 C ATOM 1002 CG LEU C 154 12.159 -6.588 -15.486 1.00 0.00 C ATOM 1003 CD1 LEU C 154 10.993 -7.556 -15.618 1.00 0.00 C ATOM 1004 CD2 LEU C 154 11.894 -5.664 -14.300 1.00 0.00 C ATOM 0 H LEU C 154 14.045 -5.877 -17.074 1.00 0.00 H new ATOM 0 HA LEU C 154 14.595 -5.776 -14.298 1.00 0.00 H new ATOM 0 HB2 LEU C 154 13.580 -8.104 -16.053 1.00 0.00 H new ATOM 0 HB3 LEU C 154 13.316 -7.985 -14.324 1.00 0.00 H new ATOM 0 HG LEU C 154 12.273 -5.994 -16.392 1.00 0.00 H new ATOM 0 HD11 LEU C 154 10.075 -6.997 -15.797 1.00 0.00 H new ATOM 0 HD12 LEU C 154 11.175 -8.233 -16.453 1.00 0.00 H new ATOM 0 HD13 LEU C 154 10.893 -8.133 -14.698 1.00 0.00 H new ATOM 0 HD21 LEU C 154 10.986 -5.089 -14.482 1.00 0.00 H new ATOM 0 HD22 LEU C 154 11.771 -6.259 -13.395 1.00 0.00 H new ATOM 0 HD23 LEU C 154 12.736 -4.983 -14.174 1.00 0.00 H new ATOM 1016 N GLU C 155 16.292 -8.201 -15.799 1.00 0.00 N ATOM 1017 CA GLU C 155 17.476 -9.048 -15.528 1.00 0.00 C ATOM 1018 C GLU C 155 18.769 -8.215 -15.704 1.00 0.00 C ATOM 1019 O GLU C 155 19.726 -8.396 -14.984 1.00 0.00 O ATOM 1020 CB GLU C 155 17.420 -10.269 -16.477 1.00 0.00 C ATOM 1021 CG GLU C 155 17.732 -9.882 -17.914 1.00 0.00 C ATOM 1022 CD GLU C 155 17.841 -11.139 -18.741 1.00 0.00 C ATOM 1023 OE1 GLU C 155 18.919 -11.705 -18.762 1.00 0.00 O1- ATOM 1024 OE2 GLU C 155 16.875 -11.496 -19.352 1.00 0.00 O ATOM 0 H GLU C 155 15.875 -8.293 -16.725 1.00 0.00 H new ATOM 0 HA GLU C 155 17.477 -9.411 -14.500 1.00 0.00 H new ATOM 0 HB2 GLU C 155 18.131 -11.023 -16.141 1.00 0.00 H new ATOM 0 HB3 GLU C 155 16.429 -10.721 -16.429 1.00 0.00 H new ATOM 0 HG2 GLU C 155 16.948 -9.236 -18.310 1.00 0.00 H new ATOM 0 HG3 GLU C 155 18.663 -9.318 -17.960 1.00 0.00 H new ATOM 1031 N PHE C 156 18.778 -7.299 -16.666 1.00 0.00 N ATOM 1032 CA PHE C 156 19.996 -6.429 -16.940 1.00 0.00 C ATOM 1033 C PHE C 156 20.405 -5.611 -15.705 1.00 0.00 C ATOM 1034 O PHE C 156 21.566 -5.531 -15.384 1.00 0.00 O ATOM 1035 CB PHE C 156 19.547 -5.491 -18.081 1.00 0.00 C ATOM 1036 CG PHE C 156 20.659 -4.538 -18.466 1.00 0.00 C ATOM 1037 CD1 PHE C 156 21.737 -4.977 -19.242 1.00 0.00 C ATOM 1038 CD2 PHE C 156 20.602 -3.207 -18.032 1.00 0.00 C ATOM 1039 CE1 PHE C 156 22.753 -4.084 -19.587 1.00 0.00 C ATOM 1040 CE2 PHE C 156 21.616 -2.316 -18.380 1.00 0.00 C ATOM 1041 CZ PHE C 156 22.692 -2.753 -19.156 1.00 0.00 C ATOM 0 H PHE C 156 17.985 -7.114 -17.280 1.00 0.00 H new ATOM 0 HA PHE C 156 20.868 -7.030 -17.199 1.00 0.00 H new ATOM 0 HB2 PHE C 156 19.252 -6.082 -18.948 1.00 0.00 H new ATOM 0 HB3 PHE C 156 18.670 -4.925 -17.768 1.00 0.00 H new ATOM 0 HD1 PHE C 156 21.783 -6.004 -19.573 1.00 0.00 H new ATOM 0 HD2 PHE C 156 19.772 -2.871 -17.428 1.00 0.00 H new ATOM 0 HE1 PHE C 156 23.586 -4.420 -20.186 1.00 0.00 H new ATOM 0 HE2 PHE C 156 21.570 -1.289 -18.050 1.00 0.00 H new ATOM 0 HZ PHE C 156 23.478 -2.063 -19.424 1.00 0.00 H new ATOM 1051 N MET C 157 19.461 -4.977 -15.030 1.00 0.00 N ATOM 1052 CA MET C 157 19.831 -4.131 -13.822 1.00 0.00 C ATOM 1053 C MET C 157 20.519 -4.983 -12.733 1.00 0.00 C ATOM 1054 O MET C 157 21.257 -4.460 -11.908 1.00 0.00 O ATOM 1055 CB MET C 157 18.514 -3.508 -13.281 1.00 0.00 C ATOM 1056 CG MET C 157 17.507 -4.592 -12.850 1.00 0.00 C ATOM 1057 SD MET C 157 15.877 -3.825 -12.612 1.00 0.00 S ATOM 1058 CE MET C 157 15.073 -5.212 -11.782 1.00 0.00 C ATOM 0 H MET C 157 18.466 -5.004 -15.254 1.00 0.00 H new ATOM 0 HA MET C 157 20.540 -3.354 -14.106 1.00 0.00 H new ATOM 0 HB2 MET C 157 18.739 -2.862 -12.433 1.00 0.00 H new ATOM 0 HB3 MET C 157 18.065 -2.880 -14.050 1.00 0.00 H new ATOM 0 HG2 MET C 157 17.448 -5.374 -13.607 1.00 0.00 H new ATOM 0 HG3 MET C 157 17.838 -5.067 -11.927 1.00 0.00 H new ATOM 0 HE1 MET C 157 14.119 -5.422 -12.266 1.00 0.00 H new ATOM 0 HE2 MET C 157 15.712 -6.093 -11.843 1.00 0.00 H new ATOM 0 HE3 MET C 157 14.901 -4.960 -10.736 1.00 0.00 H new ATOM 1068 N LYS C 158 20.250 -6.277 -12.698 1.00 0.00 N ATOM 1069 CA LYS C 158 20.839 -7.161 -11.624 1.00 0.00 C ATOM 1070 C LYS C 158 22.372 -7.071 -11.659 1.00 0.00 C ATOM 1071 O LYS C 158 23.002 -7.463 -12.623 1.00 0.00 O ATOM 1072 CB LYS C 158 20.420 -8.607 -11.987 1.00 0.00 C ATOM 1073 CG LYS C 158 18.887 -8.751 -12.115 1.00 0.00 C ATOM 1074 CD LYS C 158 18.206 -8.538 -10.758 1.00 0.00 C ATOM 1075 CE LYS C 158 16.694 -8.864 -10.871 1.00 0.00 C ATOM 1076 NZ LYS C 158 16.611 -10.292 -11.361 1.00 0.00 N1+ ATOM 0 H LYS C 158 19.648 -6.759 -13.366 1.00 0.00 H new ATOM 0 HA LYS C 158 20.494 -6.864 -10.634 1.00 0.00 H new ATOM 0 HB2 LYS C 158 20.891 -8.896 -12.927 1.00 0.00 H new ATOM 0 HB3 LYS C 158 20.786 -9.293 -11.223 1.00 0.00 H new ATOM 0 HG2 LYS C 158 18.508 -8.026 -12.835 1.00 0.00 H new ATOM 0 HG3 LYS C 158 18.641 -9.741 -12.499 1.00 0.00 H new ATOM 0 HD2 LYS C 158 18.669 -9.175 -10.005 1.00 0.00 H new ATOM 0 HD3 LYS C 158 18.341 -7.507 -10.431 1.00 0.00 H new ATOM 0 HE2 LYS C 158 16.198 -8.753 -9.907 1.00 0.00 H new ATOM 0 HE3 LYS C 158 16.199 -8.184 -11.564 1.00 0.00 H new ATOM 0 HZ1 LYS C 158 15.735 -10.729 -11.009 1.00 0.00 H new ATOM 0 HZ2 LYS C 158 16.610 -10.303 -12.401 1.00 0.00 H new ATOM 0 HZ3 LYS C 158 17.431 -10.828 -11.010 1.00 0.00 H new ATOM 1090 N GLY C 159 22.971 -6.604 -10.600 1.00 0.00 N ATOM 1091 CA GLY C 159 24.464 -6.532 -10.542 1.00 0.00 C ATOM 1092 C GLY C 159 24.966 -5.157 -11.009 1.00 0.00 C ATOM 1093 O GLY C 159 26.145 -4.869 -10.873 1.00 0.00 O ATOM 0 H GLY C 159 22.491 -6.266 -9.766 1.00 0.00 H new ATOM 0 HA2 GLY C 159 24.802 -6.720 -9.523 1.00 0.00 H new ATOM 0 HA3 GLY C 159 24.894 -7.313 -11.169 1.00 0.00 H new ATOM 1097 N VAL C 160 24.103 -4.287 -11.539 1.00 0.00 N ATOM 1098 CA VAL C 160 24.591 -2.933 -11.975 1.00 0.00 C ATOM 1099 C VAL C 160 23.738 -1.793 -11.378 1.00 0.00 C ATOM 1100 O VAL C 160 24.287 -0.824 -10.882 1.00 0.00 O ATOM 1101 CB VAL C 160 24.580 -2.912 -13.538 1.00 0.00 C ATOM 1102 CG1 VAL C 160 25.616 -3.903 -14.081 1.00 0.00 C ATOM 1103 CG2 VAL C 160 23.202 -3.292 -14.101 1.00 0.00 C ATOM 0 H VAL C 160 23.108 -4.461 -11.681 1.00 0.00 H new ATOM 0 HA VAL C 160 25.602 -2.763 -11.605 1.00 0.00 H new ATOM 0 HB VAL C 160 24.820 -1.896 -13.851 1.00 0.00 H new ATOM 0 HG11 VAL C 160 25.603 -3.883 -15.171 1.00 0.00 H new ATOM 0 HG12 VAL C 160 26.608 -3.624 -13.725 1.00 0.00 H new ATOM 0 HG13 VAL C 160 25.375 -4.908 -13.734 1.00 0.00 H new ATOM 0 HG21 VAL C 160 23.234 -3.266 -15.190 1.00 0.00 H new ATOM 0 HG22 VAL C 160 22.938 -4.296 -13.770 1.00 0.00 H new ATOM 0 HG23 VAL C 160 22.455 -2.584 -13.743 1.00 0.00 H new ATOM 1113 N GLU C 161 22.423 -1.893 -11.407 1.00 0.00 N ATOM 1114 CA GLU C 161 21.565 -0.780 -10.856 1.00 0.00 C ATOM 1115 C GLU C 161 20.823 -1.248 -9.617 1.00 0.00 C ATOM 1116 O GLU C 161 20.281 -2.326 -9.643 1.00 0.00 O ATOM 1117 CB GLU C 161 20.557 -0.447 -11.967 1.00 0.00 C ATOM 1118 CG GLU C 161 21.292 0.005 -13.252 1.00 0.00 C ATOM 1119 CD GLU C 161 22.179 1.228 -13.010 1.00 0.00 C ATOM 1120 OE1 GLU C 161 21.935 1.982 -12.090 1.00 0.00 O1- ATOM 1121 OE2 GLU C 161 23.095 1.404 -13.772 1.00 0.00 O ATOM 1122 OXT GLU C 161 20.803 -0.516 -8.664 1.00 0.00 O ATOM 0 H GLU C 161 21.909 -2.689 -11.785 1.00 0.00 H new ATOM 0 HA GLU C 161 22.166 0.084 -10.573 1.00 0.00 H new ATOM 0 HB2 GLU C 161 19.942 -1.321 -12.182 1.00 0.00 H new ATOM 0 HB3 GLU C 161 19.884 0.341 -11.630 1.00 0.00 H new ATOM 0 HG2 GLU C 161 21.903 -0.816 -13.627 1.00 0.00 H new ATOM 0 HG3 GLU C 161 20.559 0.237 -14.025 1.00 0.00 H new TER 1129 GLU C 161 HETATM 1130 CA CA C 201 15.464 -5.455 -26.496 1.00 0.00 CA HETATM 1131 CA CA C 202 14.276 4.736 -24.826 1.00 0.00 CA