USER MOD reduce.3.24.130724 H: found=0, std=0, add=741, rem=0, adj=19 USER MOD reduce.3.24.130724 removed 744 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: A 177 GLN : amide:sc= -2.15 K(o=-2.2,f=-5.5!) USER MOD Set 1.2: A 212 HIS : no HD1:sc= -0.0633 X(o=-2.2,f=-2.4) USER MOD Set 2.1: A 155 CYS SG : rot -2:sc= -0.803 USER MOD Set 2.2: A 191 SER OG : rot 70:sc= -0.221 USER MOD Single : A 148 THR OG1 : rot 41:sc= -1.82 USER MOD Single : A 149 MET CE :methyl 156:sc= -0.333 (180deg=-1.23!) USER MOD Single : A 156 THR OG1 : rot 180:sc= 0 USER MOD Single : A 157 MET CE :methyl -125:sc= -3.02 (180deg=-6.53!) USER MOD Single : A 158 LYS NZ :NH3+ -179:sc= 0 (180deg=-0.00375) USER MOD Single : A 159 LYS NZ :NH3+ 152:sc= -0.368 (180deg=-1.47!) USER MOD Single : A 162 SER OG : rot 17:sc= -1.06 USER MOD Single : A 164 TYR OH : rot 180:sc= -0.0171 USER MOD Single : A 167 ASN : amide:sc= -2.53 K(o=-2.5,f=-3.4!) USER MOD Single : A 169 HIS : no HD1:sc= -4.34 X(o=-4.3,f=-4.5!) USER MOD Single : A 170 SER OG : rot 97:sc= 0.0928 USER MOD Single : A 172 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 173 SER OG : rot 180:sc= 0 USER MOD Single : A 174 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 181 SER OG : rot 180:sc= -0.0191 USER MOD Single : A 186 SER OG : rot -137:sc= -2.6 USER MOD Single : A 196 GLN : amide:sc= -1.59 K(o=-1.6,f=-2.2!) USER MOD Single : A 203 ASN : amide:sc= -0.644 X(o=-0.64,f=-0.2) USER MOD Single : A 206 CYS SG : rot 0:sc= -1.45 USER MOD Single : A 207 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 210 LYS NZ :NH3+ -106:sc= -0.0209 (180deg=-1.44) USER MOD Single : A 211 GLN : amide:sc= -1.31 X(o=-1.3,f=-0.84) USER MOD Single : A 217 SER OG : rot 85:sc= 1.23 USER MOD Single : A 226 THR OG1 : rot 180:sc= 0 USER MOD Single : A 227 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 235 THR OG1 : rot -131:sc= -1.63 USER MOD Single : A 240 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 143 21.937 -7.032 11.313 1.00 0.00 N ATOM 2 CA GLY A 143 22.262 -6.348 10.030 1.00 0.00 C ATOM 3 C GLY A 143 21.025 -5.866 9.299 1.00 0.00 C ATOM 4 O GLY A 143 20.095 -6.638 9.062 1.00 0.00 O ATOM 0 HA2 GLY A 143 22.916 -5.499 10.230 1.00 0.00 H new ATOM 0 HA3 GLY A 143 22.816 -7.032 9.388 1.00 0.00 H new ATOM 10 N ILE A 144 21.012 -4.587 8.942 1.00 0.00 N ATOM 11 CA ILE A 144 19.881 -4.002 8.234 1.00 0.00 C ATOM 12 C ILE A 144 20.359 -3.135 7.070 1.00 0.00 C ATOM 13 O ILE A 144 21.447 -2.561 7.120 1.00 0.00 O ATOM 14 CB ILE A 144 18.996 -3.170 9.193 1.00 0.00 C ATOM 15 CG1 ILE A 144 17.638 -2.861 8.545 1.00 0.00 C ATOM 16 CG2 ILE A 144 19.708 -1.893 9.631 1.00 0.00 C ATOM 17 CD1 ILE A 144 17.663 -1.707 7.563 1.00 0.00 C ATOM 0 H ILE A 144 21.773 -3.935 9.132 1.00 0.00 H new ATOM 0 HA ILE A 144 19.280 -4.819 7.835 1.00 0.00 H new ATOM 0 HB ILE A 144 18.813 -3.764 10.089 1.00 0.00 H new ATOM 0 HG12 ILE A 144 17.283 -3.754 8.030 1.00 0.00 H new ATOM 0 HG13 ILE A 144 16.916 -2.638 9.331 1.00 0.00 H new ATOM 0 HG21 ILE A 144 19.062 -1.329 10.304 1.00 0.00 H new ATOM 0 HG22 ILE A 144 20.633 -2.151 10.147 1.00 0.00 H new ATOM 0 HG23 ILE A 144 19.938 -1.286 8.755 1.00 0.00 H new ATOM 0 HD11 ILE A 144 16.664 -1.557 7.153 1.00 0.00 H new ATOM 0 HD12 ILE A 144 17.985 -0.800 8.075 1.00 0.00 H new ATOM 0 HD13 ILE A 144 18.358 -1.933 6.754 1.00 0.00 H new ATOM 29 N ASP A 145 19.543 -3.051 6.021 1.00 0.00 N ATOM 30 CA ASP A 145 19.881 -2.264 4.839 1.00 0.00 C ATOM 31 C ASP A 145 20.444 -0.894 5.222 1.00 0.00 C ATOM 32 O ASP A 145 19.944 -0.239 6.136 1.00 0.00 O ATOM 33 CB ASP A 145 18.645 -2.093 3.956 1.00 0.00 C ATOM 34 CG ASP A 145 18.997 -1.681 2.541 1.00 0.00 C ATOM 35 OD1 ASP A 145 19.517 -2.531 1.787 1.00 0.00 O ATOM 36 OD2 ASP A 145 18.756 -0.509 2.185 1.00 0.00 O ATOM 0 H ASP A 145 18.639 -3.521 5.967 1.00 0.00 H new ATOM 0 HA ASP A 145 20.652 -2.801 4.286 1.00 0.00 H new ATOM 0 HB2 ASP A 145 18.088 -3.030 3.931 1.00 0.00 H new ATOM 0 HB3 ASP A 145 17.988 -1.343 4.397 1.00 0.00 H new ATOM 41 N PRO A 146 21.502 -0.443 4.527 1.00 0.00 N ATOM 42 CA PRO A 146 22.136 0.849 4.801 1.00 0.00 C ATOM 43 C PRO A 146 21.146 2.008 4.752 1.00 0.00 C ATOM 44 O PRO A 146 20.996 2.747 5.724 1.00 0.00 O ATOM 45 CB PRO A 146 23.185 0.992 3.688 1.00 0.00 C ATOM 46 CG PRO A 146 22.830 -0.041 2.671 1.00 0.00 C ATOM 47 CD PRO A 146 22.165 -1.153 3.426 1.00 0.00 C ATOM 0 HA PRO A 146 22.560 0.880 5.805 1.00 0.00 H new ATOM 0 HB2 PRO A 146 23.164 1.992 3.255 1.00 0.00 H new ATOM 0 HB3 PRO A 146 24.192 0.833 4.075 1.00 0.00 H new ATOM 0 HG2 PRO A 146 22.162 0.370 1.914 1.00 0.00 H new ATOM 0 HG3 PRO A 146 23.719 -0.399 2.152 1.00 0.00 H new ATOM 0 HD2 PRO A 146 21.451 -1.694 2.805 1.00 0.00 H new ATOM 0 HD3 PRO A 146 22.887 -1.883 3.791 1.00 0.00 H new ATOM 55 N PHE A 147 20.477 2.168 3.615 1.00 0.00 N ATOM 56 CA PHE A 147 19.510 3.247 3.451 1.00 0.00 C ATOM 57 C PHE A 147 18.078 2.717 3.459 1.00 0.00 C ATOM 58 O PHE A 147 17.282 3.096 4.312 1.00 0.00 O ATOM 59 CB PHE A 147 19.779 3.996 2.144 1.00 0.00 C ATOM 60 CG PHE A 147 19.172 5.370 2.100 1.00 0.00 C ATOM 61 CD1 PHE A 147 19.274 6.224 3.187 1.00 0.00 C ATOM 62 CD2 PHE A 147 18.501 5.808 0.969 1.00 0.00 C ATOM 63 CE1 PHE A 147 18.718 7.488 3.147 1.00 0.00 C ATOM 64 CE2 PHE A 147 17.943 7.072 0.923 1.00 0.00 C ATOM 65 CZ PHE A 147 18.052 7.913 2.014 1.00 0.00 C ATOM 0 H PHE A 147 20.586 1.568 2.798 1.00 0.00 H new ATOM 0 HA PHE A 147 19.623 3.930 4.293 1.00 0.00 H new ATOM 0 HB2 PHE A 147 20.856 4.079 1.998 1.00 0.00 H new ATOM 0 HB3 PHE A 147 19.389 3.409 1.312 1.00 0.00 H new ATOM 0 HD1 PHE A 147 19.794 5.897 4.075 1.00 0.00 H new ATOM 0 HD2 PHE A 147 18.413 5.154 0.114 1.00 0.00 H new ATOM 0 HE1 PHE A 147 18.804 8.143 4.001 1.00 0.00 H new ATOM 0 HE2 PHE A 147 17.423 7.402 0.036 1.00 0.00 H new ATOM 0 HZ PHE A 147 17.617 8.901 1.981 1.00 0.00 H new ATOM 75 N THR A 148 17.773 1.844 2.499 1.00 0.00 N ATOM 76 CA THR A 148 16.442 1.236 2.353 1.00 0.00 C ATOM 77 C THR A 148 16.298 0.607 0.972 1.00 0.00 C ATOM 78 O THR A 148 16.645 1.223 -0.036 1.00 0.00 O ATOM 79 CB THR A 148 15.320 2.262 2.558 1.00 0.00 C ATOM 80 OG1 THR A 148 15.671 3.514 1.994 1.00 0.00 O ATOM 81 CG2 THR A 148 14.932 2.476 4.006 1.00 0.00 C ATOM 0 H THR A 148 18.443 1.534 1.795 1.00 0.00 H new ATOM 0 HA THR A 148 16.351 0.470 3.123 1.00 0.00 H new ATOM 0 HB THR A 148 14.455 1.836 2.050 1.00 0.00 H new ATOM 0 HG1 THR A 148 16.120 3.371 1.135 1.00 0.00 H new ATOM 0 HG21 THR A 148 14.133 3.216 4.063 1.00 0.00 H new ATOM 0 HG22 THR A 148 14.586 1.535 4.433 1.00 0.00 H new ATOM 0 HG23 THR A 148 15.797 2.832 4.566 1.00 0.00 H new ATOM 89 N MET A 149 15.788 -0.620 0.926 1.00 0.00 N ATOM 90 CA MET A 149 15.608 -1.313 -0.341 1.00 0.00 C ATOM 91 C MET A 149 14.170 -1.780 -0.512 1.00 0.00 C ATOM 92 O MET A 149 13.464 -1.335 -1.416 1.00 0.00 O ATOM 93 CB MET A 149 16.558 -2.508 -0.431 1.00 0.00 C ATOM 94 CG MET A 149 18.001 -2.117 -0.705 1.00 0.00 C ATOM 95 SD MET A 149 19.073 -3.546 -0.951 1.00 0.00 S ATOM 96 CE MET A 149 18.234 -4.369 -2.303 1.00 0.00 C ATOM 0 H MET A 149 15.494 -1.150 1.746 1.00 0.00 H new ATOM 0 HA MET A 149 15.837 -0.611 -1.143 1.00 0.00 H new ATOM 0 HB2 MET A 149 16.513 -3.069 0.503 1.00 0.00 H new ATOM 0 HB3 MET A 149 16.215 -3.176 -1.221 1.00 0.00 H new ATOM 0 HG2 MET A 149 18.040 -1.482 -1.590 1.00 0.00 H new ATOM 0 HG3 MET A 149 18.377 -1.525 0.129 1.00 0.00 H new ATOM 0 HE1 MET A 149 18.944 -4.993 -2.846 1.00 0.00 H new ATOM 0 HE2 MET A 149 17.432 -4.992 -1.908 1.00 0.00 H new ATOM 0 HE3 MET A 149 17.815 -3.624 -2.979 1.00 0.00 H new ATOM 106 N LEU A 150 13.749 -2.699 0.346 1.00 0.00 N ATOM 107 CA LEU A 150 12.401 -3.247 0.274 1.00 0.00 C ATOM 108 C LEU A 150 11.643 -3.125 1.598 1.00 0.00 C ATOM 109 O LEU A 150 10.445 -3.404 1.648 1.00 0.00 O ATOM 110 CB LEU A 150 12.476 -4.713 -0.166 1.00 0.00 C ATOM 111 CG LEU A 150 11.254 -5.567 0.170 1.00 0.00 C ATOM 112 CD1 LEU A 150 10.028 -5.076 -0.586 1.00 0.00 C ATOM 113 CD2 LEU A 150 11.527 -7.032 -0.138 1.00 0.00 C ATOM 0 H LEU A 150 14.321 -3.081 1.100 1.00 0.00 H new ATOM 0 HA LEU A 150 11.843 -2.663 -0.458 1.00 0.00 H new ATOM 0 HB2 LEU A 150 12.632 -4.742 -1.244 1.00 0.00 H new ATOM 0 HB3 LEU A 150 13.353 -5.168 0.295 1.00 0.00 H new ATOM 0 HG LEU A 150 11.053 -5.473 1.237 1.00 0.00 H new ATOM 0 HD11 LEU A 150 9.170 -5.698 -0.332 1.00 0.00 H new ATOM 0 HD12 LEU A 150 9.821 -4.042 -0.310 1.00 0.00 H new ATOM 0 HD13 LEU A 150 10.214 -5.135 -1.658 1.00 0.00 H new ATOM 0 HD21 LEU A 150 10.646 -7.626 0.107 1.00 0.00 H new ATOM 0 HD22 LEU A 150 11.757 -7.144 -1.198 1.00 0.00 H new ATOM 0 HD23 LEU A 150 12.374 -7.377 0.455 1.00 0.00 H new ATOM 125 N ARG A 151 12.323 -2.726 2.672 1.00 0.00 N ATOM 126 CA ARG A 151 11.657 -2.605 3.968 1.00 0.00 C ATOM 127 C ARG A 151 10.365 -1.789 3.839 1.00 0.00 C ATOM 128 O ARG A 151 10.382 -0.650 3.375 1.00 0.00 O ATOM 129 CB ARG A 151 12.601 -2.006 5.024 1.00 0.00 C ATOM 130 CG ARG A 151 12.753 -0.492 4.980 1.00 0.00 C ATOM 131 CD ARG A 151 13.302 0.032 6.300 1.00 0.00 C ATOM 132 NE ARG A 151 13.507 1.479 6.285 1.00 0.00 N ATOM 133 CZ ARG A 151 12.519 2.369 6.268 1.00 0.00 C ATOM 134 NH1 ARG A 151 11.254 1.968 6.273 1.00 0.00 N ATOM 135 NH2 ARG A 151 12.796 3.666 6.253 1.00 0.00 N ATOM 0 H ARG A 151 13.314 -2.485 2.673 1.00 0.00 H new ATOM 0 HA ARG A 151 11.387 -3.605 4.306 1.00 0.00 H new ATOM 0 HB2 ARG A 151 12.239 -2.289 6.012 1.00 0.00 H new ATOM 0 HB3 ARG A 151 13.586 -2.457 4.904 1.00 0.00 H new ATOM 0 HG2 ARG A 151 13.421 -0.212 4.166 1.00 0.00 H new ATOM 0 HG3 ARG A 151 11.788 -0.030 4.773 1.00 0.00 H new ATOM 0 HD2 ARG A 151 12.613 -0.226 7.104 1.00 0.00 H new ATOM 0 HD3 ARG A 151 14.248 -0.464 6.519 1.00 0.00 H new ATOM 0 HE ARG A 151 14.466 1.827 6.288 1.00 0.00 H new ATOM 0 HH11 ARG A 151 11.035 0.972 6.290 1.00 0.00 H new ATOM 0 HH12 ARG A 151 10.501 2.656 6.260 1.00 0.00 H new ATOM 0 HH21 ARG A 151 13.766 3.980 6.254 1.00 0.00 H new ATOM 0 HH22 ARG A 151 12.039 4.349 6.240 1.00 0.00 H new ATOM 149 N PRO A 152 9.217 -2.382 4.223 1.00 0.00 N ATOM 150 CA PRO A 152 7.910 -1.719 4.123 1.00 0.00 C ATOM 151 C PRO A 152 7.752 -0.561 5.099 1.00 0.00 C ATOM 152 O PRO A 152 8.635 -0.289 5.912 1.00 0.00 O ATOM 153 CB PRO A 152 6.916 -2.834 4.457 1.00 0.00 C ATOM 154 CG PRO A 152 7.691 -3.800 5.282 1.00 0.00 C ATOM 155 CD PRO A 152 9.098 -3.752 4.759 1.00 0.00 C ATOM 0 HA PRO A 152 7.765 -1.274 3.139 1.00 0.00 H new ATOM 0 HB2 PRO A 152 6.057 -2.447 5.004 1.00 0.00 H new ATOM 0 HB3 PRO A 152 6.532 -3.305 3.552 1.00 0.00 H new ATOM 0 HG2 PRO A 152 7.657 -3.528 6.337 1.00 0.00 H new ATOM 0 HG3 PRO A 152 7.277 -4.805 5.198 1.00 0.00 H new ATOM 0 HD2 PRO A 152 9.827 -3.940 5.548 1.00 0.00 H new ATOM 0 HD3 PRO A 152 9.265 -4.502 3.986 1.00 0.00 H new ATOM 163 N ARG A 153 6.612 0.117 5.008 1.00 0.00 N ATOM 164 CA ARG A 153 6.316 1.249 5.876 1.00 0.00 C ATOM 165 C ARG A 153 4.836 1.275 6.242 1.00 0.00 C ATOM 166 O ARG A 153 4.005 0.694 5.543 1.00 0.00 O ATOM 167 CB ARG A 153 6.712 2.558 5.192 1.00 0.00 C ATOM 168 CG ARG A 153 8.200 2.858 5.279 1.00 0.00 C ATOM 169 CD ARG A 153 8.490 4.333 5.050 1.00 0.00 C ATOM 170 NE ARG A 153 9.388 4.877 6.067 1.00 0.00 N ATOM 171 CZ ARG A 153 9.078 4.964 7.358 1.00 0.00 C ATOM 172 NH1 ARG A 153 7.893 4.556 7.793 1.00 0.00 N ATOM 173 NH2 ARG A 153 9.955 5.463 8.218 1.00 0.00 N ATOM 0 H ARG A 153 5.875 -0.101 4.337 1.00 0.00 H new ATOM 0 HA ARG A 153 6.896 1.139 6.792 1.00 0.00 H new ATOM 0 HB2 ARG A 153 6.418 2.515 4.143 1.00 0.00 H new ATOM 0 HB3 ARG A 153 6.156 3.379 5.645 1.00 0.00 H new ATOM 0 HG2 ARG A 153 8.575 2.561 6.259 1.00 0.00 H new ATOM 0 HG3 ARG A 153 8.735 2.263 4.539 1.00 0.00 H new ATOM 0 HD2 ARG A 153 8.935 4.467 4.064 1.00 0.00 H new ATOM 0 HD3 ARG A 153 7.554 4.892 5.056 1.00 0.00 H new ATOM 0 HE ARG A 153 10.305 5.209 5.770 1.00 0.00 H new ATOM 0 HH11 ARG A 153 7.213 4.173 7.136 1.00 0.00 H new ATOM 0 HH12 ARG A 153 7.662 4.626 8.784 1.00 0.00 H new ATOM 0 HH21 ARG A 153 10.867 5.780 7.890 1.00 0.00 H new ATOM 0 HH22 ARG A 153 9.717 5.530 9.208 1.00 0.00 H new ATOM 187 N LEU A 154 4.511 1.944 7.343 1.00 0.00 N ATOM 188 CA LEU A 154 3.129 2.035 7.800 1.00 0.00 C ATOM 189 C LEU A 154 2.426 3.250 7.205 1.00 0.00 C ATOM 190 O LEU A 154 2.898 4.380 7.330 1.00 0.00 O ATOM 191 CB LEU A 154 3.075 2.099 9.328 1.00 0.00 C ATOM 192 CG LEU A 154 1.666 2.117 9.923 1.00 0.00 C ATOM 193 CD1 LEU A 154 0.861 0.927 9.423 1.00 0.00 C ATOM 194 CD2 LEU A 154 1.730 2.118 11.443 1.00 0.00 C ATOM 0 H LEU A 154 5.185 2.430 7.935 1.00 0.00 H new ATOM 0 HA LEU A 154 2.609 1.140 7.460 1.00 0.00 H new ATOM 0 HB2 LEU A 154 3.613 1.242 9.732 1.00 0.00 H new ATOM 0 HB3 LEU A 154 3.605 2.993 9.659 1.00 0.00 H new ATOM 0 HG LEU A 154 1.166 3.030 9.599 1.00 0.00 H new ATOM 0 HD11 LEU A 154 -0.139 0.956 9.857 1.00 0.00 H new ATOM 0 HD12 LEU A 154 0.787 0.969 8.336 1.00 0.00 H new ATOM 0 HD13 LEU A 154 1.357 0.002 9.717 1.00 0.00 H new ATOM 0 HD21 LEU A 154 0.719 2.131 11.850 1.00 0.00 H new ATOM 0 HD22 LEU A 154 2.248 1.222 11.786 1.00 0.00 H new ATOM 0 HD23 LEU A 154 2.269 3.002 11.784 1.00 0.00 H new ATOM 206 N CYS A 155 1.289 3.004 6.564 1.00 0.00 N ATOM 207 CA CYS A 155 0.503 4.068 5.953 1.00 0.00 C ATOM 208 C CYS A 155 -0.895 4.110 6.559 1.00 0.00 C ATOM 209 O CYS A 155 -1.497 3.069 6.823 1.00 0.00 O ATOM 210 CB CYS A 155 0.412 3.864 4.439 1.00 0.00 C ATOM 211 SG CYS A 155 -0.413 5.212 3.561 1.00 0.00 S ATOM 0 H CYS A 155 0.890 2.072 6.454 1.00 0.00 H new ATOM 0 HA CYS A 155 1.000 5.018 6.149 1.00 0.00 H new ATOM 0 HB2 CYS A 155 1.419 3.746 4.038 1.00 0.00 H new ATOM 0 HB3 CYS A 155 -0.122 2.935 4.240 1.00 0.00 H new ATOM 0 HG CYS A 155 -0.828 6.098 4.417 1.00 0.00 H new ATOM 217 N THR A 156 -1.406 5.314 6.782 1.00 0.00 N ATOM 218 CA THR A 156 -2.732 5.481 7.362 1.00 0.00 C ATOM 219 C THR A 156 -3.532 6.527 6.596 1.00 0.00 C ATOM 220 O THR A 156 -3.302 7.727 6.740 1.00 0.00 O ATOM 221 CB THR A 156 -2.619 5.882 8.834 1.00 0.00 C ATOM 222 OG1 THR A 156 -1.691 5.052 9.509 1.00 0.00 O ATOM 223 CG2 THR A 156 -3.933 5.802 9.580 1.00 0.00 C ATOM 0 H THR A 156 -0.924 6.187 6.571 1.00 0.00 H new ATOM 0 HA THR A 156 -3.256 4.528 7.292 1.00 0.00 H new ATOM 0 HB THR A 156 -2.288 6.921 8.825 1.00 0.00 H new ATOM 0 HG1 THR A 156 -1.631 5.325 10.448 1.00 0.00 H new ATOM 0 HG21 THR A 156 -3.781 6.100 10.618 1.00 0.00 H new ATOM 0 HG22 THR A 156 -4.657 6.469 9.113 1.00 0.00 H new ATOM 0 HG23 THR A 156 -4.308 4.779 9.547 1.00 0.00 H new ATOM 231 N MET A 157 -4.474 6.063 5.782 1.00 0.00 N ATOM 232 CA MET A 157 -5.310 6.960 4.993 1.00 0.00 C ATOM 233 C MET A 157 -6.742 6.964 5.514 1.00 0.00 C ATOM 234 O MET A 157 -7.363 5.912 5.666 1.00 0.00 O ATOM 235 CB MET A 157 -5.292 6.553 3.517 1.00 0.00 C ATOM 236 CG MET A 157 -5.330 5.049 3.296 1.00 0.00 C ATOM 237 SD MET A 157 -5.257 4.604 1.550 1.00 0.00 S ATOM 238 CE MET A 157 -6.715 3.573 1.403 1.00 0.00 C ATOM 0 H MET A 157 -4.678 5.072 5.651 1.00 0.00 H new ATOM 0 HA MET A 157 -4.903 7.967 5.086 1.00 0.00 H new ATOM 0 HB2 MET A 157 -6.146 7.007 3.014 1.00 0.00 H new ATOM 0 HB3 MET A 157 -4.395 6.957 3.049 1.00 0.00 H new ATOM 0 HG2 MET A 157 -4.494 4.587 3.820 1.00 0.00 H new ATOM 0 HG3 MET A 157 -6.243 4.644 3.733 1.00 0.00 H new ATOM 0 HE1 MET A 157 -6.435 2.603 0.994 1.00 0.00 H new ATOM 0 HE2 MET A 157 -7.164 3.436 2.387 1.00 0.00 H new ATOM 0 HE3 MET A 157 -7.434 4.053 0.739 1.00 0.00 H new ATOM 248 N LYS A 158 -7.256 8.157 5.791 1.00 0.00 N ATOM 249 CA LYS A 158 -8.614 8.305 6.300 1.00 0.00 C ATOM 250 C LYS A 158 -9.610 8.469 5.158 1.00 0.00 C ATOM 251 O LYS A 158 -9.463 9.351 4.312 1.00 0.00 O ATOM 252 CB LYS A 158 -8.697 9.506 7.243 1.00 0.00 C ATOM 253 CG LYS A 158 -8.074 9.252 8.606 1.00 0.00 C ATOM 254 CD LYS A 158 -7.737 10.554 9.316 1.00 0.00 C ATOM 255 CE LYS A 158 -6.375 10.486 9.987 1.00 0.00 C ATOM 256 NZ LYS A 158 -6.343 9.474 11.078 1.00 0.00 N ATOM 0 H LYS A 158 -6.752 9.036 5.672 1.00 0.00 H new ATOM 0 HA LYS A 158 -8.870 7.400 6.851 1.00 0.00 H new ATOM 0 HB2 LYS A 158 -8.200 10.358 6.778 1.00 0.00 H new ATOM 0 HB3 LYS A 158 -9.743 9.781 7.376 1.00 0.00 H new ATOM 0 HG2 LYS A 158 -8.762 8.670 9.219 1.00 0.00 H new ATOM 0 HG3 LYS A 158 -7.169 8.656 8.488 1.00 0.00 H new ATOM 0 HD2 LYS A 158 -7.750 11.375 8.599 1.00 0.00 H new ATOM 0 HD3 LYS A 158 -8.501 10.771 10.062 1.00 0.00 H new ATOM 0 HE2 LYS A 158 -5.616 10.242 9.244 1.00 0.00 H new ATOM 0 HE3 LYS A 158 -6.121 11.465 10.393 1.00 0.00 H new ATOM 0 HZ1 LYS A 158 -5.402 9.471 11.521 1.00 0.00 H new ATOM 0 HZ2 LYS A 158 -7.061 9.710 11.792 1.00 0.00 H new ATOM 0 HZ3 LYS A 158 -6.543 8.533 10.684 1.00 0.00 H new ATOM 270 N LYS A 159 -10.627 7.615 5.145 1.00 0.00 N ATOM 271 CA LYS A 159 -11.655 7.659 4.114 1.00 0.00 C ATOM 272 C LYS A 159 -12.363 9.012 4.115 1.00 0.00 C ATOM 273 O LYS A 159 -12.062 9.881 3.297 1.00 0.00 O ATOM 274 CB LYS A 159 -12.661 6.520 4.334 1.00 0.00 C ATOM 275 CG LYS A 159 -13.940 6.642 3.516 1.00 0.00 C ATOM 276 CD LYS A 159 -13.725 6.204 2.077 1.00 0.00 C ATOM 277 CE LYS A 159 -14.093 4.742 1.880 1.00 0.00 C ATOM 278 NZ LYS A 159 -15.460 4.440 2.388 1.00 0.00 N ATOM 0 H LYS A 159 -10.761 6.881 5.840 1.00 0.00 H new ATOM 0 HA LYS A 159 -11.183 7.529 3.140 1.00 0.00 H new ATOM 0 HB2 LYS A 159 -12.178 5.573 4.091 1.00 0.00 H new ATOM 0 HB3 LYS A 159 -12.923 6.482 5.391 1.00 0.00 H new ATOM 0 HG2 LYS A 159 -14.722 6.034 3.969 1.00 0.00 H new ATOM 0 HG3 LYS A 159 -14.288 7.675 3.535 1.00 0.00 H new ATOM 0 HD2 LYS A 159 -14.326 6.825 1.413 1.00 0.00 H new ATOM 0 HD3 LYS A 159 -12.682 6.359 1.800 1.00 0.00 H new ATOM 0 HE2 LYS A 159 -14.036 4.493 0.820 1.00 0.00 H new ATOM 0 HE3 LYS A 159 -13.367 4.112 2.395 1.00 0.00 H new ATOM 0 HZ1 LYS A 159 -15.861 3.643 1.853 1.00 0.00 H new ATOM 0 HZ2 LYS A 159 -15.408 4.190 3.396 1.00 0.00 H new ATOM 0 HZ3 LYS A 159 -16.067 5.276 2.270 1.00 0.00 H new ATOM 292 N GLY A 160 -13.305 9.184 5.038 1.00 0.00 N ATOM 293 CA GLY A 160 -14.038 10.434 5.123 1.00 0.00 C ATOM 294 C GLY A 160 -14.725 10.794 3.819 1.00 0.00 C ATOM 295 O GLY A 160 -15.007 9.917 3.002 1.00 0.00 O ATOM 0 H GLY A 160 -13.573 8.481 5.727 1.00 0.00 H new ATOM 0 HA2 GLY A 160 -14.784 10.361 5.915 1.00 0.00 H new ATOM 0 HA3 GLY A 160 -13.353 11.235 5.402 1.00 0.00 H new ATOM 299 N PRO A 161 -15.009 12.087 3.593 1.00 0.00 N ATOM 300 CA PRO A 161 -15.669 12.550 2.371 1.00 0.00 C ATOM 301 C PRO A 161 -14.714 12.644 1.182 1.00 0.00 C ATOM 302 O PRO A 161 -15.118 13.023 0.083 1.00 0.00 O ATOM 303 CB PRO A 161 -16.172 13.938 2.761 1.00 0.00 C ATOM 304 CG PRO A 161 -15.186 14.421 3.768 1.00 0.00 C ATOM 305 CD PRO A 161 -14.709 13.201 4.514 1.00 0.00 C ATOM 0 HA PRO A 161 -16.451 11.865 2.044 1.00 0.00 H new ATOM 0 HB2 PRO A 161 -16.215 14.602 1.898 1.00 0.00 H new ATOM 0 HB3 PRO A 161 -17.177 13.893 3.179 1.00 0.00 H new ATOM 0 HG2 PRO A 161 -14.353 14.930 3.283 1.00 0.00 H new ATOM 0 HG3 PRO A 161 -15.645 15.138 4.449 1.00 0.00 H new ATOM 0 HD2 PRO A 161 -13.644 13.260 4.738 1.00 0.00 H new ATOM 0 HD3 PRO A 161 -15.228 13.085 5.465 1.00 0.00 H new ATOM 313 N SER A 162 -13.447 12.303 1.406 1.00 0.00 N ATOM 314 CA SER A 162 -12.445 12.357 0.348 1.00 0.00 C ATOM 315 C SER A 162 -12.246 10.986 -0.293 1.00 0.00 C ATOM 316 O SER A 162 -11.915 10.886 -1.474 1.00 0.00 O ATOM 317 CB SER A 162 -11.116 12.869 0.904 1.00 0.00 C ATOM 318 OG SER A 162 -10.761 12.180 2.090 1.00 0.00 O ATOM 0 H SER A 162 -13.092 11.987 2.309 1.00 0.00 H new ATOM 0 HA SER A 162 -12.803 13.044 -0.418 1.00 0.00 H new ATOM 0 HB2 SER A 162 -10.332 12.742 0.157 1.00 0.00 H new ATOM 0 HB3 SER A 162 -11.191 13.937 1.109 1.00 0.00 H new ATOM 0 HG SER A 162 -11.286 11.355 2.159 1.00 0.00 H new ATOM 324 N GLY A 163 -12.448 9.932 0.492 1.00 0.00 N ATOM 325 CA GLY A 163 -12.283 8.586 -0.022 1.00 0.00 C ATOM 326 C GLY A 163 -10.887 8.044 0.213 1.00 0.00 C ATOM 327 O GLY A 163 -10.284 8.295 1.256 1.00 0.00 O ATOM 0 H GLY A 163 -12.722 9.987 1.473 1.00 0.00 H new ATOM 0 HA2 GLY A 163 -13.010 7.927 0.453 1.00 0.00 H new ATOM 0 HA3 GLY A 163 -12.497 8.579 -1.091 1.00 0.00 H new ATOM 331 N TYR A 164 -10.371 7.300 -0.760 1.00 0.00 N ATOM 332 CA TYR A 164 -9.036 6.722 -0.653 1.00 0.00 C ATOM 333 C TYR A 164 -8.005 7.602 -1.353 1.00 0.00 C ATOM 334 O TYR A 164 -6.979 7.956 -0.773 1.00 0.00 O ATOM 335 CB TYR A 164 -9.015 5.316 -1.255 1.00 0.00 C ATOM 336 CG TYR A 164 -10.208 4.470 -0.868 1.00 0.00 C ATOM 337 CD1 TYR A 164 -10.250 3.811 0.354 1.00 0.00 C ATOM 338 CD2 TYR A 164 -11.291 4.331 -1.727 1.00 0.00 C ATOM 339 CE1 TYR A 164 -11.338 3.037 0.710 1.00 0.00 C ATOM 340 CE2 TYR A 164 -12.383 3.559 -1.378 1.00 0.00 C ATOM 341 CZ TYR A 164 -12.401 2.914 -0.159 1.00 0.00 C ATOM 342 OH TYR A 164 -13.487 2.145 0.192 1.00 0.00 O ATOM 0 H TYR A 164 -10.856 7.083 -1.631 1.00 0.00 H new ATOM 0 HA TYR A 164 -8.778 6.660 0.404 1.00 0.00 H new ATOM 0 HB2 TYR A 164 -8.975 5.396 -2.341 1.00 0.00 H new ATOM 0 HB3 TYR A 164 -8.103 4.809 -0.939 1.00 0.00 H new ATOM 0 HD1 TYR A 164 -9.419 3.905 1.037 1.00 0.00 H new ATOM 0 HD2 TYR A 164 -11.279 4.834 -2.683 1.00 0.00 H new ATOM 0 HE1 TYR A 164 -11.355 2.531 1.664 1.00 0.00 H new ATOM 0 HE2 TYR A 164 -13.218 3.461 -2.056 1.00 0.00 H new ATOM 0 HH TYR A 164 -14.149 2.164 -0.531 1.00 0.00 H new ATOM 352 N GLY A 165 -8.286 7.952 -2.604 1.00 0.00 N ATOM 353 CA GLY A 165 -7.376 8.789 -3.364 1.00 0.00 C ATOM 354 C GLY A 165 -6.283 7.992 -4.046 1.00 0.00 C ATOM 355 O GLY A 165 -5.174 8.490 -4.239 1.00 0.00 O ATOM 0 H GLY A 165 -9.128 7.671 -3.105 1.00 0.00 H new ATOM 0 HA2 GLY A 165 -7.939 9.343 -4.115 1.00 0.00 H new ATOM 0 HA3 GLY A 165 -6.923 9.524 -2.699 1.00 0.00 H new ATOM 359 N PHE A 166 -6.591 6.753 -4.412 1.00 0.00 N ATOM 360 CA PHE A 166 -5.615 5.895 -5.078 1.00 0.00 C ATOM 361 C PHE A 166 -6.278 4.875 -5.995 1.00 0.00 C ATOM 362 O PHE A 166 -7.503 4.806 -6.093 1.00 0.00 O ATOM 363 CB PHE A 166 -4.737 5.175 -4.049 1.00 0.00 C ATOM 364 CG PHE A 166 -5.444 4.122 -3.226 1.00 0.00 C ATOM 365 CD1 PHE A 166 -6.828 3.988 -3.247 1.00 0.00 C ATOM 366 CD2 PHE A 166 -4.710 3.262 -2.425 1.00 0.00 C ATOM 367 CE1 PHE A 166 -7.456 3.020 -2.487 1.00 0.00 C ATOM 368 CE2 PHE A 166 -5.335 2.293 -1.664 1.00 0.00 C ATOM 369 CZ PHE A 166 -6.709 2.171 -1.695 1.00 0.00 C ATOM 0 H PHE A 166 -7.503 6.321 -4.261 1.00 0.00 H new ATOM 0 HA PHE A 166 -4.992 6.543 -5.695 1.00 0.00 H new ATOM 0 HB2 PHE A 166 -3.903 4.706 -4.571 1.00 0.00 H new ATOM 0 HB3 PHE A 166 -4.313 5.918 -3.373 1.00 0.00 H new ATOM 0 HD1 PHE A 166 -7.419 4.648 -3.865 1.00 0.00 H new ATOM 0 HD2 PHE A 166 -3.634 3.350 -2.395 1.00 0.00 H new ATOM 0 HE1 PHE A 166 -8.532 2.927 -2.513 1.00 0.00 H new ATOM 0 HE2 PHE A 166 -4.748 1.631 -1.045 1.00 0.00 H new ATOM 0 HZ PHE A 166 -7.199 1.413 -1.101 1.00 0.00 H new ATOM 379 N ASN A 167 -5.444 4.079 -6.655 1.00 0.00 N ATOM 380 CA ASN A 167 -5.913 3.041 -7.568 1.00 0.00 C ATOM 381 C ASN A 167 -5.144 1.746 -7.327 1.00 0.00 C ATOM 382 O ASN A 167 -4.018 1.769 -6.831 1.00 0.00 O ATOM 383 CB ASN A 167 -5.734 3.485 -9.025 1.00 0.00 C ATOM 384 CG ASN A 167 -6.557 4.707 -9.402 1.00 0.00 C ATOM 385 OD1 ASN A 167 -6.253 5.389 -10.381 1.00 0.00 O ATOM 386 ND2 ASN A 167 -7.606 4.986 -8.642 1.00 0.00 N ATOM 0 H ASN A 167 -4.429 4.134 -6.574 1.00 0.00 H new ATOM 0 HA ASN A 167 -6.973 2.870 -7.381 1.00 0.00 H new ATOM 0 HB2 ASN A 167 -4.680 3.700 -9.202 1.00 0.00 H new ATOM 0 HB3 ASN A 167 -6.006 2.659 -9.682 1.00 0.00 H new ATOM 0 HD21 ASN A 167 -8.194 5.790 -8.860 1.00 0.00 H new ATOM 0 HD22 ASN A 167 -7.825 4.397 -7.839 1.00 0.00 H new ATOM 393 N LEU A 168 -5.756 0.617 -7.667 1.00 0.00 N ATOM 394 CA LEU A 168 -5.119 -0.679 -7.468 1.00 0.00 C ATOM 395 C LEU A 168 -5.217 -1.553 -8.717 1.00 0.00 C ATOM 396 O LEU A 168 -6.190 -1.478 -9.467 1.00 0.00 O ATOM 397 CB LEU A 168 -5.772 -1.402 -6.286 1.00 0.00 C ATOM 398 CG LEU A 168 -5.997 -0.551 -5.032 1.00 0.00 C ATOM 399 CD1 LEU A 168 -4.737 0.218 -4.664 1.00 0.00 C ATOM 400 CD2 LEU A 168 -7.167 0.402 -5.237 1.00 0.00 C ATOM 0 H LEU A 168 -6.688 0.573 -8.080 1.00 0.00 H new ATOM 0 HA LEU A 168 -4.064 -0.502 -7.260 1.00 0.00 H new ATOM 0 HB2 LEU A 168 -6.734 -1.798 -6.612 1.00 0.00 H new ATOM 0 HB3 LEU A 168 -5.150 -2.256 -6.017 1.00 0.00 H new ATOM 0 HG LEU A 168 -6.237 -1.220 -4.206 1.00 0.00 H new ATOM 0 HD11 LEU A 168 -4.923 0.814 -3.771 1.00 0.00 H new ATOM 0 HD12 LEU A 168 -3.926 -0.484 -4.470 1.00 0.00 H new ATOM 0 HD13 LEU A 168 -4.458 0.875 -5.488 1.00 0.00 H new ATOM 0 HD21 LEU A 168 -7.312 0.999 -4.336 1.00 0.00 H new ATOM 0 HD22 LEU A 168 -6.956 1.061 -6.079 1.00 0.00 H new ATOM 0 HD23 LEU A 168 -8.071 -0.171 -5.443 1.00 0.00 H new ATOM 412 N HIS A 169 -4.205 -2.394 -8.921 1.00 0.00 N ATOM 413 CA HIS A 169 -4.176 -3.301 -10.064 1.00 0.00 C ATOM 414 C HIS A 169 -3.767 -4.703 -9.618 1.00 0.00 C ATOM 415 O HIS A 169 -2.901 -4.863 -8.755 1.00 0.00 O ATOM 416 CB HIS A 169 -3.203 -2.795 -11.136 1.00 0.00 C ATOM 417 CG HIS A 169 -1.758 -2.899 -10.744 1.00 0.00 C ATOM 418 ND1 HIS A 169 -1.124 -4.104 -10.520 1.00 0.00 N ATOM 419 CD2 HIS A 169 -0.822 -1.942 -10.542 1.00 0.00 C ATOM 420 CE1 HIS A 169 0.138 -3.882 -10.196 1.00 0.00 C ATOM 421 NE2 HIS A 169 0.346 -2.579 -10.203 1.00 0.00 N ATOM 0 H HIS A 169 -3.393 -2.465 -8.308 1.00 0.00 H new ATOM 0 HA HIS A 169 -5.178 -3.339 -10.491 1.00 0.00 H new ATOM 0 HB2 HIS A 169 -3.362 -3.362 -12.053 1.00 0.00 H new ATOM 0 HB3 HIS A 169 -3.434 -1.754 -11.360 1.00 0.00 H new ATOM 0 HD2 HIS A 169 -0.967 -0.876 -10.631 1.00 0.00 H new ATOM 0 HE1 HIS A 169 0.874 -4.638 -9.965 1.00 0.00 H new ATOM 0 HE2 HIS A 169 1.231 -2.119 -9.991 1.00 0.00 H new ATOM 430 N SER A 170 -4.397 -5.715 -10.206 1.00 0.00 N ATOM 431 CA SER A 170 -4.097 -7.101 -9.865 1.00 0.00 C ATOM 432 C SER A 170 -4.444 -8.039 -11.016 1.00 0.00 C ATOM 433 O SER A 170 -5.366 -7.778 -11.789 1.00 0.00 O ATOM 434 CB SER A 170 -4.865 -7.516 -8.608 1.00 0.00 C ATOM 435 OG SER A 170 -4.475 -8.808 -8.175 1.00 0.00 O ATOM 0 H SER A 170 -5.117 -5.602 -10.920 1.00 0.00 H new ATOM 0 HA SER A 170 -3.026 -7.174 -9.673 1.00 0.00 H new ATOM 0 HB2 SER A 170 -4.685 -6.793 -7.813 1.00 0.00 H new ATOM 0 HB3 SER A 170 -5.936 -7.505 -8.812 1.00 0.00 H new ATOM 0 HG SER A 170 -3.803 -8.727 -7.467 1.00 0.00 H new ATOM 441 N ASP A 171 -3.701 -9.137 -11.120 1.00 0.00 N ATOM 442 CA ASP A 171 -3.930 -10.122 -12.171 1.00 0.00 C ATOM 443 C ASP A 171 -4.229 -11.490 -11.567 1.00 0.00 C ATOM 444 O ASP A 171 -5.349 -11.992 -11.666 1.00 0.00 O ATOM 445 CB ASP A 171 -2.712 -10.212 -13.093 1.00 0.00 C ATOM 446 CG ASP A 171 -3.008 -10.975 -14.370 1.00 0.00 C ATOM 447 OD1 ASP A 171 -3.899 -10.539 -15.129 1.00 0.00 O ATOM 448 OD2 ASP A 171 -2.348 -12.007 -14.610 1.00 0.00 O ATOM 0 H ASP A 171 -2.934 -9.367 -10.488 1.00 0.00 H new ATOM 0 HA ASP A 171 -4.792 -9.803 -12.757 1.00 0.00 H new ATOM 0 HB2 ASP A 171 -2.375 -9.206 -13.344 1.00 0.00 H new ATOM 0 HB3 ASP A 171 -1.894 -10.700 -12.563 1.00 0.00 H new ATOM 453 N LYS A 172 -3.223 -12.084 -10.934 1.00 0.00 N ATOM 454 CA LYS A 172 -3.379 -13.390 -10.305 1.00 0.00 C ATOM 455 C LYS A 172 -3.825 -13.237 -8.854 1.00 0.00 C ATOM 456 O LYS A 172 -3.654 -12.178 -8.252 1.00 0.00 O ATOM 457 CB LYS A 172 -2.065 -14.171 -10.367 1.00 0.00 C ATOM 458 CG LYS A 172 -1.525 -14.344 -11.777 1.00 0.00 C ATOM 459 CD LYS A 172 -2.257 -15.449 -12.522 1.00 0.00 C ATOM 460 CE LYS A 172 -1.942 -16.817 -11.939 1.00 0.00 C ATOM 461 NZ LYS A 172 -1.847 -17.863 -12.995 1.00 0.00 N ATOM 0 H LYS A 172 -2.290 -11.681 -10.843 1.00 0.00 H new ATOM 0 HA LYS A 172 -4.145 -13.942 -10.850 1.00 0.00 H new ATOM 0 HB2 LYS A 172 -1.318 -13.658 -9.762 1.00 0.00 H new ATOM 0 HB3 LYS A 172 -2.215 -15.154 -9.921 1.00 0.00 H new ATOM 0 HG2 LYS A 172 -1.626 -13.407 -12.324 1.00 0.00 H new ATOM 0 HG3 LYS A 172 -0.461 -14.576 -11.734 1.00 0.00 H new ATOM 0 HD2 LYS A 172 -3.331 -15.271 -12.475 1.00 0.00 H new ATOM 0 HD3 LYS A 172 -1.976 -15.427 -13.575 1.00 0.00 H new ATOM 0 HE2 LYS A 172 -1.002 -16.770 -11.390 1.00 0.00 H new ATOM 0 HE3 LYS A 172 -2.716 -17.093 -11.223 1.00 0.00 H new ATOM 0 HZ1 LYS A 172 -1.631 -18.781 -12.556 1.00 0.00 H new ATOM 0 HZ2 LYS A 172 -2.752 -17.927 -13.503 1.00 0.00 H new ATOM 0 HZ3 LYS A 172 -1.091 -17.613 -13.664 1.00 0.00 H new ATOM 475 N SER A 173 -4.397 -14.299 -8.297 1.00 0.00 N ATOM 476 CA SER A 173 -4.864 -14.274 -6.916 1.00 0.00 C ATOM 477 C SER A 173 -3.871 -14.965 -5.986 1.00 0.00 C ATOM 478 O SER A 173 -4.230 -15.398 -4.892 1.00 0.00 O ATOM 479 CB SER A 173 -6.235 -14.943 -6.806 1.00 0.00 C ATOM 480 OG SER A 173 -7.159 -14.368 -7.714 1.00 0.00 O ATOM 0 H SER A 173 -4.548 -15.185 -8.779 1.00 0.00 H new ATOM 0 HA SER A 173 -4.950 -13.231 -6.611 1.00 0.00 H new ATOM 0 HB2 SER A 173 -6.139 -16.010 -7.007 1.00 0.00 H new ATOM 0 HB3 SER A 173 -6.611 -14.843 -5.788 1.00 0.00 H new ATOM 0 HG SER A 173 -8.027 -14.815 -7.625 1.00 0.00 H new ATOM 486 N LYS A 174 -2.622 -15.068 -6.430 1.00 0.00 N ATOM 487 CA LYS A 174 -1.580 -15.711 -5.635 1.00 0.00 C ATOM 488 C LYS A 174 -0.571 -14.694 -5.090 1.00 0.00 C ATOM 489 O LYS A 174 -0.251 -14.715 -3.902 1.00 0.00 O ATOM 490 CB LYS A 174 -0.858 -16.782 -6.458 1.00 0.00 C ATOM 491 CG LYS A 174 -1.800 -17.750 -7.156 1.00 0.00 C ATOM 492 CD LYS A 174 -1.093 -19.042 -7.539 1.00 0.00 C ATOM 493 CE LYS A 174 -1.772 -20.255 -6.924 1.00 0.00 C ATOM 494 NZ LYS A 174 -2.856 -20.787 -7.796 1.00 0.00 N ATOM 0 H LYS A 174 -2.307 -14.716 -7.334 1.00 0.00 H new ATOM 0 HA LYS A 174 -2.068 -16.185 -4.783 1.00 0.00 H new ATOM 0 HB2 LYS A 174 -0.233 -16.294 -7.205 1.00 0.00 H new ATOM 0 HB3 LYS A 174 -0.192 -17.344 -5.803 1.00 0.00 H new ATOM 0 HG2 LYS A 174 -2.642 -17.976 -6.501 1.00 0.00 H new ATOM 0 HG3 LYS A 174 -2.209 -17.280 -8.050 1.00 0.00 H new ATOM 0 HD2 LYS A 174 -1.080 -19.143 -8.624 1.00 0.00 H new ATOM 0 HD3 LYS A 174 -0.054 -19.000 -7.211 1.00 0.00 H new ATOM 0 HE2 LYS A 174 -1.031 -21.035 -6.749 1.00 0.00 H new ATOM 0 HE3 LYS A 174 -2.187 -19.985 -5.953 1.00 0.00 H new ATOM 0 HZ1 LYS A 174 -3.294 -21.613 -7.341 1.00 0.00 H new ATOM 0 HZ2 LYS A 174 -3.576 -20.051 -7.943 1.00 0.00 H new ATOM 0 HZ3 LYS A 174 -2.456 -21.069 -8.714 1.00 0.00 H new ATOM 508 N PRO A 175 -0.049 -13.788 -5.943 1.00 0.00 N ATOM 509 CA PRO A 175 0.927 -12.778 -5.512 1.00 0.00 C ATOM 510 C PRO A 175 0.348 -11.818 -4.478 1.00 0.00 C ATOM 511 O PRO A 175 0.792 -11.784 -3.331 1.00 0.00 O ATOM 512 CB PRO A 175 1.276 -12.025 -6.803 1.00 0.00 C ATOM 513 CG PRO A 175 0.831 -12.918 -7.909 1.00 0.00 C ATOM 514 CD PRO A 175 -0.354 -13.669 -7.377 1.00 0.00 C ATOM 0 HA PRO A 175 1.791 -13.236 -5.029 1.00 0.00 H new ATOM 0 HB2 PRO A 175 0.768 -11.062 -6.846 1.00 0.00 H new ATOM 0 HB3 PRO A 175 2.346 -11.825 -6.865 1.00 0.00 H new ATOM 0 HG2 PRO A 175 0.563 -12.341 -8.794 1.00 0.00 H new ATOM 0 HG3 PRO A 175 1.627 -13.602 -8.204 1.00 0.00 H new ATOM 0 HD2 PRO A 175 -1.285 -13.129 -7.549 1.00 0.00 H new ATOM 0 HD3 PRO A 175 -0.460 -14.645 -7.850 1.00 0.00 H new ATOM 522 N GLY A 176 -0.643 -11.036 -4.894 1.00 0.00 N ATOM 523 CA GLY A 176 -1.264 -10.083 -3.993 1.00 0.00 C ATOM 524 C GLY A 176 -1.856 -8.896 -4.726 1.00 0.00 C ATOM 525 O GLY A 176 -2.250 -9.009 -5.887 1.00 0.00 O ATOM 0 H GLY A 176 -1.027 -11.045 -5.839 1.00 0.00 H new ATOM 0 HA2 GLY A 176 -2.048 -10.583 -3.424 1.00 0.00 H new ATOM 0 HA3 GLY A 176 -0.524 -9.731 -3.275 1.00 0.00 H new ATOM 529 N GLN A 177 -1.923 -7.755 -4.047 1.00 0.00 N ATOM 530 CA GLN A 177 -2.475 -6.544 -4.642 1.00 0.00 C ATOM 531 C GLN A 177 -1.490 -5.384 -4.540 1.00 0.00 C ATOM 532 O GLN A 177 -0.904 -5.144 -3.484 1.00 0.00 O ATOM 533 CB GLN A 177 -3.791 -6.174 -3.954 1.00 0.00 C ATOM 534 CG GLN A 177 -4.414 -4.889 -4.475 1.00 0.00 C ATOM 535 CD GLN A 177 -5.078 -5.069 -5.826 1.00 0.00 C ATOM 536 OE1 GLN A 177 -4.533 -4.676 -6.856 1.00 0.00 O ATOM 537 NE2 GLN A 177 -6.264 -5.667 -5.827 1.00 0.00 N ATOM 0 H GLN A 177 -1.602 -7.644 -3.085 1.00 0.00 H new ATOM 0 HA GLN A 177 -2.663 -6.740 -5.698 1.00 0.00 H new ATOM 0 HB2 GLN A 177 -4.501 -6.991 -4.085 1.00 0.00 H new ATOM 0 HB3 GLN A 177 -3.615 -6.074 -2.883 1.00 0.00 H new ATOM 0 HG2 GLN A 177 -5.151 -4.530 -3.757 1.00 0.00 H new ATOM 0 HG3 GLN A 177 -3.644 -4.121 -4.552 1.00 0.00 H new ATOM 0 HE21 GLN A 177 -6.679 -5.977 -4.949 1.00 0.00 H new ATOM 0 HE22 GLN A 177 -6.759 -5.816 -6.706 1.00 0.00 H new ATOM 546 N PHE A 178 -1.318 -4.664 -5.644 1.00 0.00 N ATOM 547 CA PHE A 178 -0.411 -3.522 -5.680 1.00 0.00 C ATOM 548 C PHE A 178 -1.160 -2.262 -6.098 1.00 0.00 C ATOM 549 O PHE A 178 -2.276 -2.339 -6.612 1.00 0.00 O ATOM 550 CB PHE A 178 0.744 -3.787 -6.648 1.00 0.00 C ATOM 551 CG PHE A 178 1.333 -5.163 -6.522 1.00 0.00 C ATOM 552 CD1 PHE A 178 0.630 -6.274 -6.961 1.00 0.00 C ATOM 553 CD2 PHE A 178 2.588 -5.345 -5.966 1.00 0.00 C ATOM 554 CE1 PHE A 178 1.170 -7.541 -6.847 1.00 0.00 C ATOM 555 CE2 PHE A 178 3.133 -6.609 -5.849 1.00 0.00 C ATOM 556 CZ PHE A 178 2.423 -7.709 -6.291 1.00 0.00 C ATOM 0 H PHE A 178 -1.795 -4.851 -6.526 1.00 0.00 H new ATOM 0 HA PHE A 178 -0.005 -3.375 -4.679 1.00 0.00 H new ATOM 0 HB2 PHE A 178 0.391 -3.645 -7.669 1.00 0.00 H new ATOM 0 HB3 PHE A 178 1.527 -3.049 -6.476 1.00 0.00 H new ATOM 0 HD1 PHE A 178 -0.350 -6.148 -7.397 1.00 0.00 H new ATOM 0 HD2 PHE A 178 3.147 -4.489 -5.620 1.00 0.00 H new ATOM 0 HE1 PHE A 178 0.613 -8.399 -7.192 1.00 0.00 H new ATOM 0 HE2 PHE A 178 4.113 -6.737 -5.413 1.00 0.00 H new ATOM 0 HZ PHE A 178 2.847 -8.698 -6.202 1.00 0.00 H new ATOM 566 N ILE A 179 -0.547 -1.101 -5.883 1.00 0.00 N ATOM 567 CA ILE A 179 -1.182 0.159 -6.254 1.00 0.00 C ATOM 568 C ILE A 179 -0.779 0.569 -7.664 1.00 0.00 C ATOM 569 O ILE A 179 0.387 0.465 -8.045 1.00 0.00 O ATOM 570 CB ILE A 179 -0.847 1.287 -5.256 1.00 0.00 C ATOM 571 CG1 ILE A 179 -1.299 0.887 -3.851 1.00 0.00 C ATOM 572 CG2 ILE A 179 -1.514 2.593 -5.673 1.00 0.00 C ATOM 573 CD1 ILE A 179 -1.032 1.945 -2.805 1.00 0.00 C ATOM 0 H ILE A 179 0.376 -1.007 -5.460 1.00 0.00 H new ATOM 0 HA ILE A 179 -2.260 -0.002 -6.225 1.00 0.00 H new ATOM 0 HB ILE A 179 0.232 1.441 -5.254 1.00 0.00 H new ATOM 0 HG12 ILE A 179 -2.367 0.669 -3.870 1.00 0.00 H new ATOM 0 HG13 ILE A 179 -0.791 -0.033 -3.563 1.00 0.00 H new ATOM 0 HG21 ILE A 179 -1.264 3.374 -4.955 1.00 0.00 H new ATOM 0 HG22 ILE A 179 -1.160 2.883 -6.662 1.00 0.00 H new ATOM 0 HG23 ILE A 179 -2.595 2.457 -5.700 1.00 0.00 H new ATOM 0 HD11 ILE A 179 -1.379 1.592 -1.834 1.00 0.00 H new ATOM 0 HD12 ILE A 179 0.038 2.147 -2.757 1.00 0.00 H new ATOM 0 HD13 ILE A 179 -1.563 2.860 -3.069 1.00 0.00 H new ATOM 585 N ARG A 180 -1.760 1.012 -8.441 1.00 0.00 N ATOM 586 CA ARG A 180 -1.521 1.411 -9.819 1.00 0.00 C ATOM 587 C ARG A 180 -1.381 2.927 -9.957 1.00 0.00 C ATOM 588 O ARG A 180 -0.595 3.409 -10.774 1.00 0.00 O ATOM 589 CB ARG A 180 -2.653 0.884 -10.707 1.00 0.00 C ATOM 590 CG ARG A 180 -3.940 1.693 -10.628 1.00 0.00 C ATOM 591 CD ARG A 180 -4.883 1.351 -11.770 1.00 0.00 C ATOM 592 NE ARG A 180 -6.199 0.930 -11.289 1.00 0.00 N ATOM 593 CZ ARG A 180 -7.327 1.609 -11.496 1.00 0.00 C ATOM 594 NH1 ARG A 180 -7.315 2.758 -12.162 1.00 0.00 N ATOM 595 NH2 ARG A 180 -8.476 1.138 -11.030 1.00 0.00 N ATOM 0 H ARG A 180 -2.730 1.103 -8.138 1.00 0.00 H new ATOM 0 HA ARG A 180 -0.575 0.976 -10.143 1.00 0.00 H new ATOM 0 HB2 ARG A 180 -2.310 0.869 -11.742 1.00 0.00 H new ATOM 0 HB3 ARG A 180 -2.868 -0.147 -10.427 1.00 0.00 H new ATOM 0 HG2 ARG A 180 -4.435 1.500 -9.676 1.00 0.00 H new ATOM 0 HG3 ARG A 180 -3.705 2.757 -10.655 1.00 0.00 H new ATOM 0 HD2 ARG A 180 -4.995 2.219 -12.419 1.00 0.00 H new ATOM 0 HD3 ARG A 180 -4.447 0.556 -12.374 1.00 0.00 H new ATOM 0 HE ARG A 180 -6.257 0.060 -10.760 1.00 0.00 H new ATOM 0 HH11 ARG A 180 -6.436 3.130 -12.521 1.00 0.00 H new ATOM 0 HH12 ARG A 180 -8.185 3.268 -12.314 1.00 0.00 H new ATOM 0 HH21 ARG A 180 -8.495 0.258 -10.515 1.00 0.00 H new ATOM 0 HH22 ARG A 180 -9.341 1.656 -11.187 1.00 0.00 H new ATOM 609 N SER A 181 -2.142 3.677 -9.165 1.00 0.00 N ATOM 610 CA SER A 181 -2.083 5.134 -9.224 1.00 0.00 C ATOM 611 C SER A 181 -2.476 5.767 -7.893 1.00 0.00 C ATOM 612 O SER A 181 -3.154 5.149 -7.073 1.00 0.00 O ATOM 613 CB SER A 181 -2.998 5.655 -10.335 1.00 0.00 C ATOM 614 OG SER A 181 -2.878 7.059 -10.478 1.00 0.00 O ATOM 0 H SER A 181 -2.801 3.305 -8.481 1.00 0.00 H new ATOM 0 HA SER A 181 -1.052 5.414 -9.439 1.00 0.00 H new ATOM 0 HB2 SER A 181 -2.746 5.168 -11.277 1.00 0.00 H new ATOM 0 HB3 SER A 181 -4.033 5.396 -10.109 1.00 0.00 H new ATOM 0 HG SER A 181 -3.471 7.367 -11.195 1.00 0.00 H new ATOM 620 N VAL A 182 -2.045 7.008 -7.691 1.00 0.00 N ATOM 621 CA VAL A 182 -2.348 7.741 -6.467 1.00 0.00 C ATOM 622 C VAL A 182 -2.778 9.170 -6.784 1.00 0.00 C ATOM 623 O VAL A 182 -2.227 9.808 -7.682 1.00 0.00 O ATOM 624 CB VAL A 182 -1.136 7.774 -5.516 1.00 0.00 C ATOM 625 CG1 VAL A 182 -1.486 8.487 -4.218 1.00 0.00 C ATOM 626 CG2 VAL A 182 -0.641 6.362 -5.238 1.00 0.00 C ATOM 0 H VAL A 182 -1.482 7.529 -8.363 1.00 0.00 H new ATOM 0 HA VAL A 182 -3.167 7.218 -5.973 1.00 0.00 H new ATOM 0 HB VAL A 182 -0.335 8.331 -6.001 1.00 0.00 H new ATOM 0 HG11 VAL A 182 -0.615 8.498 -3.563 1.00 0.00 H new ATOM 0 HG12 VAL A 182 -1.789 9.511 -4.436 1.00 0.00 H new ATOM 0 HG13 VAL A 182 -2.305 7.963 -3.725 1.00 0.00 H new ATOM 0 HG21 VAL A 182 0.215 6.403 -4.565 1.00 0.00 H new ATOM 0 HG22 VAL A 182 -1.439 5.781 -4.775 1.00 0.00 H new ATOM 0 HG23 VAL A 182 -0.344 5.890 -6.174 1.00 0.00 H new ATOM 636 N ASP A 183 -3.763 9.670 -6.044 1.00 0.00 N ATOM 637 CA ASP A 183 -4.261 11.024 -6.253 1.00 0.00 C ATOM 638 C ASP A 183 -3.502 12.022 -5.380 1.00 0.00 C ATOM 639 O ASP A 183 -3.550 11.942 -4.153 1.00 0.00 O ATOM 640 CB ASP A 183 -5.757 11.090 -5.943 1.00 0.00 C ATOM 641 CG ASP A 183 -6.379 12.409 -6.360 1.00 0.00 C ATOM 642 OD1 ASP A 183 -5.750 13.136 -7.158 1.00 0.00 O ATOM 643 OD2 ASP A 183 -7.495 12.713 -5.890 1.00 0.00 O ATOM 0 H ASP A 183 -4.231 9.158 -5.296 1.00 0.00 H new ATOM 0 HA ASP A 183 -4.102 11.289 -7.298 1.00 0.00 H new ATOM 0 HB2 ASP A 183 -6.267 10.274 -6.454 1.00 0.00 H new ATOM 0 HB3 ASP A 183 -5.910 10.942 -4.874 1.00 0.00 H new ATOM 648 N PRO A 184 -2.786 12.979 -5.999 1.00 0.00 N ATOM 649 CA PRO A 184 -2.017 13.987 -5.262 1.00 0.00 C ATOM 650 C PRO A 184 -2.892 14.819 -4.330 1.00 0.00 C ATOM 651 O PRO A 184 -3.983 15.248 -4.705 1.00 0.00 O ATOM 652 CB PRO A 184 -1.421 14.871 -6.364 1.00 0.00 C ATOM 653 CG PRO A 184 -1.458 14.034 -7.595 1.00 0.00 C ATOM 654 CD PRO A 184 -2.665 13.152 -7.457 1.00 0.00 C ATOM 0 HA PRO A 184 -1.268 13.528 -4.617 1.00 0.00 H new ATOM 0 HB2 PRO A 184 -2.000 15.786 -6.492 1.00 0.00 H new ATOM 0 HB3 PRO A 184 -0.401 15.170 -6.121 1.00 0.00 H new ATOM 0 HG2 PRO A 184 -1.528 14.655 -8.488 1.00 0.00 H new ATOM 0 HG3 PRO A 184 -0.549 13.440 -7.691 1.00 0.00 H new ATOM 0 HD2 PRO A 184 -3.554 13.616 -7.883 1.00 0.00 H new ATOM 0 HD3 PRO A 184 -2.528 12.198 -7.966 1.00 0.00 H new ATOM 662 N ASP A 185 -2.401 15.048 -3.116 1.00 0.00 N ATOM 663 CA ASP A 185 -3.129 15.835 -2.123 1.00 0.00 C ATOM 664 C ASP A 185 -4.345 15.079 -1.588 1.00 0.00 C ATOM 665 O ASP A 185 -5.221 15.670 -0.957 1.00 0.00 O ATOM 666 CB ASP A 185 -3.574 17.172 -2.722 1.00 0.00 C ATOM 667 CG ASP A 185 -3.892 18.205 -1.660 1.00 0.00 C ATOM 668 OD1 ASP A 185 -5.001 18.147 -1.089 1.00 0.00 O ATOM 669 OD2 ASP A 185 -3.032 19.073 -1.399 1.00 0.00 O ATOM 0 H ASP A 185 -1.498 14.699 -2.794 1.00 0.00 H new ATOM 0 HA ASP A 185 -2.450 16.020 -1.291 1.00 0.00 H new ATOM 0 HB2 ASP A 185 -2.788 17.555 -3.373 1.00 0.00 H new ATOM 0 HB3 ASP A 185 -4.454 17.013 -3.345 1.00 0.00 H new ATOM 674 N SER A 186 -4.396 13.774 -1.839 1.00 0.00 N ATOM 675 CA SER A 186 -5.509 12.954 -1.374 1.00 0.00 C ATOM 676 C SER A 186 -5.128 12.192 -0.106 1.00 0.00 C ATOM 677 O SER A 186 -3.949 12.096 0.237 1.00 0.00 O ATOM 678 CB SER A 186 -5.936 11.983 -2.473 1.00 0.00 C ATOM 679 OG SER A 186 -6.304 12.683 -3.648 1.00 0.00 O ATOM 0 H SER A 186 -3.683 13.264 -2.360 1.00 0.00 H new ATOM 0 HA SER A 186 -6.347 13.609 -1.136 1.00 0.00 H new ATOM 0 HB2 SER A 186 -5.120 11.296 -2.695 1.00 0.00 H new ATOM 0 HB3 SER A 186 -6.775 11.380 -2.126 1.00 0.00 H new ATOM 0 HG SER A 186 -7.118 12.287 -4.023 1.00 0.00 H new ATOM 685 N PRO A 187 -6.123 11.645 0.617 1.00 0.00 N ATOM 686 CA PRO A 187 -5.881 10.900 1.857 1.00 0.00 C ATOM 687 C PRO A 187 -4.708 9.930 1.748 1.00 0.00 C ATOM 688 O PRO A 187 -3.914 9.801 2.680 1.00 0.00 O ATOM 689 CB PRO A 187 -7.192 10.147 2.063 1.00 0.00 C ATOM 690 CG PRO A 187 -8.226 11.035 1.462 1.00 0.00 C ATOM 691 CD PRO A 187 -7.563 11.716 0.292 1.00 0.00 C ATOM 0 HA PRO A 187 -5.611 11.557 2.684 1.00 0.00 H new ATOM 0 HB2 PRO A 187 -7.172 9.173 1.575 1.00 0.00 H new ATOM 0 HB3 PRO A 187 -7.387 9.969 3.121 1.00 0.00 H new ATOM 0 HG2 PRO A 187 -9.093 10.460 1.138 1.00 0.00 H new ATOM 0 HG3 PRO A 187 -8.582 11.766 2.188 1.00 0.00 H new ATOM 0 HD2 PRO A 187 -7.787 11.209 -0.646 1.00 0.00 H new ATOM 0 HD3 PRO A 187 -7.899 12.747 0.185 1.00 0.00 H new ATOM 699 N ALA A 188 -4.594 9.255 0.608 1.00 0.00 N ATOM 700 CA ALA A 188 -3.505 8.312 0.398 1.00 0.00 C ATOM 701 C ALA A 188 -2.159 9.029 0.437 1.00 0.00 C ATOM 702 O ALA A 188 -1.206 8.554 1.054 1.00 0.00 O ATOM 703 CB ALA A 188 -3.683 7.585 -0.927 1.00 0.00 C ATOM 0 H ALA A 188 -5.238 9.344 -0.178 1.00 0.00 H new ATOM 0 HA ALA A 188 -3.525 7.577 1.203 1.00 0.00 H new ATOM 0 HB1 ALA A 188 -2.861 6.883 -1.070 1.00 0.00 H new ATOM 0 HB2 ALA A 188 -4.628 7.041 -0.920 1.00 0.00 H new ATOM 0 HB3 ALA A 188 -3.688 8.309 -1.742 1.00 0.00 H new ATOM 709 N GLU A 189 -2.094 10.179 -0.225 1.00 0.00 N ATOM 710 CA GLU A 189 -0.870 10.972 -0.271 1.00 0.00 C ATOM 711 C GLU A 189 -0.574 11.599 1.086 1.00 0.00 C ATOM 712 O GLU A 189 0.531 11.473 1.614 1.00 0.00 O ATOM 713 CB GLU A 189 -0.991 12.069 -1.329 1.00 0.00 C ATOM 714 CG GLU A 189 0.349 12.618 -1.792 1.00 0.00 C ATOM 715 CD GLU A 189 1.103 11.644 -2.676 1.00 0.00 C ATOM 716 OE1 GLU A 189 0.445 10.849 -3.379 1.00 0.00 O ATOM 717 OE2 GLU A 189 2.352 11.677 -2.666 1.00 0.00 O ATOM 0 H GLU A 189 -2.877 10.584 -0.739 1.00 0.00 H new ATOM 0 HA GLU A 189 -0.047 10.306 -0.532 1.00 0.00 H new ATOM 0 HB2 GLU A 189 -1.530 11.674 -2.190 1.00 0.00 H new ATOM 0 HB3 GLU A 189 -1.590 12.886 -0.926 1.00 0.00 H new ATOM 0 HG2 GLU A 189 0.188 13.548 -2.337 1.00 0.00 H new ATOM 0 HG3 GLU A 189 0.959 12.860 -0.922 1.00 0.00 H new ATOM 724 N ALA A 190 -1.571 12.280 1.642 1.00 0.00 N ATOM 725 CA ALA A 190 -1.430 12.940 2.937 1.00 0.00 C ATOM 726 C ALA A 190 -0.785 12.019 3.969 1.00 0.00 C ATOM 727 O ALA A 190 -0.067 12.474 4.859 1.00 0.00 O ATOM 728 CB ALA A 190 -2.786 13.419 3.434 1.00 0.00 C ATOM 0 H ALA A 190 -2.490 12.390 1.214 1.00 0.00 H new ATOM 0 HA ALA A 190 -0.774 13.800 2.802 1.00 0.00 H new ATOM 0 HB1 ALA A 190 -2.667 13.909 4.400 1.00 0.00 H new ATOM 0 HB2 ALA A 190 -3.207 14.125 2.718 1.00 0.00 H new ATOM 0 HB3 ALA A 190 -3.457 12.566 3.540 1.00 0.00 H new ATOM 734 N SER A 191 -1.047 10.723 3.844 1.00 0.00 N ATOM 735 CA SER A 191 -0.494 9.742 4.765 1.00 0.00 C ATOM 736 C SER A 191 0.916 9.333 4.349 1.00 0.00 C ATOM 737 O SER A 191 1.731 8.941 5.185 1.00 0.00 O ATOM 738 CB SER A 191 -1.398 8.513 4.824 1.00 0.00 C ATOM 739 OG SER A 191 -0.960 7.608 5.820 1.00 0.00 O ATOM 0 H SER A 191 -1.639 10.329 3.113 1.00 0.00 H new ATOM 0 HA SER A 191 -0.439 10.197 5.754 1.00 0.00 H new ATOM 0 HB2 SER A 191 -2.423 8.821 5.033 1.00 0.00 H new ATOM 0 HB3 SER A 191 -1.406 8.016 3.854 1.00 0.00 H new ATOM 0 HG SER A 191 -1.123 7.993 6.706 1.00 0.00 H new ATOM 745 N GLY A 192 1.196 9.424 3.054 1.00 0.00 N ATOM 746 CA GLY A 192 2.506 9.058 2.549 1.00 0.00 C ATOM 747 C GLY A 192 2.456 7.857 1.626 1.00 0.00 C ATOM 748 O GLY A 192 3.443 7.135 1.481 1.00 0.00 O ATOM 0 H GLY A 192 0.538 9.745 2.344 1.00 0.00 H new ATOM 0 HA2 GLY A 192 2.936 9.905 2.015 1.00 0.00 H new ATOM 0 HA3 GLY A 192 3.168 8.841 3.388 1.00 0.00 H new ATOM 752 N LEU A 193 1.304 7.642 0.999 1.00 0.00 N ATOM 753 CA LEU A 193 1.128 6.522 0.084 1.00 0.00 C ATOM 754 C LEU A 193 1.651 6.872 -1.304 1.00 0.00 C ATOM 755 O LEU A 193 1.613 8.030 -1.718 1.00 0.00 O ATOM 756 CB LEU A 193 -0.350 6.132 0.005 1.00 0.00 C ATOM 757 CG LEU A 193 -0.655 4.889 -0.833 1.00 0.00 C ATOM 758 CD1 LEU A 193 -2.011 4.314 -0.451 1.00 0.00 C ATOM 759 CD2 LEU A 193 -0.615 5.224 -2.319 1.00 0.00 C ATOM 0 H LEU A 193 0.478 8.230 1.109 1.00 0.00 H new ATOM 0 HA LEU A 193 1.699 5.675 0.465 1.00 0.00 H new ATOM 0 HB2 LEU A 193 -0.720 5.967 1.017 1.00 0.00 H new ATOM 0 HB3 LEU A 193 -0.909 6.973 -0.406 1.00 0.00 H new ATOM 0 HG LEU A 193 0.109 4.138 -0.631 1.00 0.00 H new ATOM 0 HD11 LEU A 193 -2.215 3.430 -1.055 1.00 0.00 H new ATOM 0 HD12 LEU A 193 -2.006 4.039 0.604 1.00 0.00 H new ATOM 0 HD13 LEU A 193 -2.785 5.060 -0.627 1.00 0.00 H new ATOM 0 HD21 LEU A 193 -0.834 4.328 -2.900 1.00 0.00 H new ATOM 0 HD22 LEU A 193 -1.358 5.990 -2.539 1.00 0.00 H new ATOM 0 HD23 LEU A 193 0.376 5.594 -2.582 1.00 0.00 H new ATOM 771 N ARG A 194 2.138 5.864 -2.019 1.00 0.00 N ATOM 772 CA ARG A 194 2.667 6.068 -3.360 1.00 0.00 C ATOM 773 C ARG A 194 2.324 4.889 -4.262 1.00 0.00 C ATOM 774 O ARG A 194 2.399 3.733 -3.846 1.00 0.00 O ATOM 775 CB ARG A 194 4.182 6.270 -3.310 1.00 0.00 C ATOM 776 CG ARG A 194 4.595 7.615 -2.732 1.00 0.00 C ATOM 777 CD ARG A 194 6.103 7.716 -2.575 1.00 0.00 C ATOM 778 NE ARG A 194 6.484 8.245 -1.268 1.00 0.00 N ATOM 779 CZ ARG A 194 6.342 7.574 -0.127 1.00 0.00 C ATOM 780 NH1 ARG A 194 5.831 6.348 -0.129 1.00 0.00 N ATOM 781 NH2 ARG A 194 6.711 8.129 1.019 1.00 0.00 N ATOM 0 H ARG A 194 2.177 4.899 -1.692 1.00 0.00 H new ATOM 0 HA ARG A 194 2.206 6.964 -3.775 1.00 0.00 H new ATOM 0 HB2 ARG A 194 4.627 5.474 -2.713 1.00 0.00 H new ATOM 0 HB3 ARG A 194 4.587 6.177 -4.318 1.00 0.00 H new ATOM 0 HG2 ARG A 194 4.242 8.415 -3.382 1.00 0.00 H new ATOM 0 HG3 ARG A 194 4.117 7.758 -1.763 1.00 0.00 H new ATOM 0 HD2 ARG A 194 6.548 6.730 -2.711 1.00 0.00 H new ATOM 0 HD3 ARG A 194 6.507 8.359 -3.358 1.00 0.00 H new ATOM 0 HE ARG A 194 6.882 9.183 -1.227 1.00 0.00 H new ATOM 0 HH11 ARG A 194 5.545 5.916 -1.008 1.00 0.00 H new ATOM 0 HH12 ARG A 194 5.724 5.838 0.748 1.00 0.00 H new ATOM 0 HH21 ARG A 194 7.104 9.070 1.027 1.00 0.00 H new ATOM 0 HH22 ARG A 194 6.602 7.615 1.893 1.00 0.00 H new ATOM 795 N ALA A 195 1.940 5.192 -5.496 1.00 0.00 N ATOM 796 CA ALA A 195 1.574 4.163 -6.460 1.00 0.00 C ATOM 797 C ALA A 195 2.693 3.145 -6.645 1.00 0.00 C ATOM 798 O ALA A 195 3.868 3.451 -6.442 1.00 0.00 O ATOM 799 CB ALA A 195 1.214 4.798 -7.796 1.00 0.00 C ATOM 0 H ALA A 195 1.874 6.145 -5.853 1.00 0.00 H new ATOM 0 HA ALA A 195 0.705 3.634 -6.069 1.00 0.00 H new ATOM 0 HB1 ALA A 195 0.942 4.019 -8.508 1.00 0.00 H new ATOM 0 HB2 ALA A 195 0.371 5.476 -7.661 1.00 0.00 H new ATOM 0 HB3 ALA A 195 2.070 5.355 -8.177 1.00 0.00 H new ATOM 805 N GLN A 196 2.313 1.935 -7.041 1.00 0.00 N ATOM 806 CA GLN A 196 3.269 0.855 -7.272 1.00 0.00 C ATOM 807 C GLN A 196 3.863 0.325 -5.967 1.00 0.00 C ATOM 808 O GLN A 196 4.798 -0.475 -5.994 1.00 0.00 O ATOM 809 CB GLN A 196 4.392 1.322 -8.202 1.00 0.00 C ATOM 810 CG GLN A 196 3.891 1.997 -9.469 1.00 0.00 C ATOM 811 CD GLN A 196 4.995 2.231 -10.481 1.00 0.00 C ATOM 812 OE1 GLN A 196 6.032 1.569 -10.449 1.00 0.00 O ATOM 813 NE2 GLN A 196 4.777 3.177 -11.387 1.00 0.00 N ATOM 0 H GLN A 196 1.341 1.675 -7.210 1.00 0.00 H new ATOM 0 HA GLN A 196 2.722 0.039 -7.745 1.00 0.00 H new ATOM 0 HB2 GLN A 196 5.036 2.015 -7.661 1.00 0.00 H new ATOM 0 HB3 GLN A 196 5.006 0.464 -8.476 1.00 0.00 H new ATOM 0 HG2 GLN A 196 3.113 1.381 -9.921 1.00 0.00 H new ATOM 0 HG3 GLN A 196 3.432 2.951 -9.211 1.00 0.00 H new ATOM 0 HE21 GLN A 196 3.902 3.702 -11.376 1.00 0.00 H new ATOM 0 HE22 GLN A 196 5.484 3.379 -12.094 1.00 0.00 H new ATOM 822 N ASP A 197 3.323 0.753 -4.827 1.00 0.00 N ATOM 823 CA ASP A 197 3.824 0.285 -3.544 1.00 0.00 C ATOM 824 C ASP A 197 3.339 -1.137 -3.281 1.00 0.00 C ATOM 825 O ASP A 197 2.269 -1.530 -3.746 1.00 0.00 O ATOM 826 CB ASP A 197 3.387 1.223 -2.414 1.00 0.00 C ATOM 827 CG ASP A 197 1.882 1.331 -2.291 1.00 0.00 C ATOM 828 OD1 ASP A 197 1.181 0.428 -2.787 1.00 0.00 O ATOM 829 OD2 ASP A 197 1.407 2.319 -1.692 1.00 0.00 O ATOM 0 H ASP A 197 2.549 1.414 -4.769 1.00 0.00 H new ATOM 0 HA ASP A 197 4.914 0.283 -3.576 1.00 0.00 H new ATOM 0 HB2 ASP A 197 3.799 0.865 -1.471 1.00 0.00 H new ATOM 0 HB3 ASP A 197 3.805 2.214 -2.589 1.00 0.00 H new ATOM 834 N ARG A 198 4.134 -1.912 -2.554 1.00 0.00 N ATOM 835 CA ARG A 198 3.772 -3.298 -2.258 1.00 0.00 C ATOM 836 C ARG A 198 2.879 -3.393 -1.022 1.00 0.00 C ATOM 837 O ARG A 198 3.320 -3.124 0.092 1.00 0.00 O ATOM 838 CB ARG A 198 5.030 -4.145 -2.058 1.00 0.00 C ATOM 839 CG ARG A 198 6.088 -3.921 -3.126 1.00 0.00 C ATOM 840 CD ARG A 198 5.586 -4.333 -4.500 1.00 0.00 C ATOM 841 NE ARG A 198 6.679 -4.494 -5.457 1.00 0.00 N ATOM 842 CZ ARG A 198 7.485 -5.553 -5.492 1.00 0.00 C ATOM 843 NH1 ARG A 198 7.325 -6.546 -4.626 1.00 0.00 N ATOM 844 NH2 ARG A 198 8.453 -5.619 -6.396 1.00 0.00 N ATOM 0 H ARG A 198 5.026 -1.611 -2.161 1.00 0.00 H new ATOM 0 HA ARG A 198 3.211 -3.681 -3.110 1.00 0.00 H new ATOM 0 HB2 ARG A 198 5.458 -3.920 -1.081 1.00 0.00 H new ATOM 0 HB3 ARG A 198 4.751 -5.199 -2.049 1.00 0.00 H new ATOM 0 HG2 ARG A 198 6.374 -2.869 -3.142 1.00 0.00 H new ATOM 0 HG3 ARG A 198 6.983 -4.491 -2.878 1.00 0.00 H new ATOM 0 HD2 ARG A 198 5.035 -5.270 -4.419 1.00 0.00 H new ATOM 0 HD3 ARG A 198 4.887 -3.583 -4.871 1.00 0.00 H new ATOM 0 HE ARG A 198 6.833 -3.751 -6.138 1.00 0.00 H new ATOM 0 HH11 ARG A 198 6.582 -6.500 -3.929 1.00 0.00 H new ATOM 0 HH12 ARG A 198 7.945 -7.355 -4.657 1.00 0.00 H new ATOM 0 HH21 ARG A 198 8.580 -4.859 -7.064 1.00 0.00 H new ATOM 0 HH22 ARG A 198 9.071 -6.430 -6.423 1.00 0.00 H new ATOM 858 N ILE A 199 1.623 -3.787 -1.232 1.00 0.00 N ATOM 859 CA ILE A 199 0.662 -3.926 -0.138 1.00 0.00 C ATOM 860 C ILE A 199 1.035 -5.081 0.786 1.00 0.00 C ATOM 861 O ILE A 199 1.187 -6.220 0.344 1.00 0.00 O ATOM 862 CB ILE A 199 -0.767 -4.156 -0.672 1.00 0.00 C ATOM 863 CG1 ILE A 199 -1.138 -3.080 -1.699 1.00 0.00 C ATOM 864 CG2 ILE A 199 -1.769 -4.177 0.475 1.00 0.00 C ATOM 865 CD1 ILE A 199 -1.427 -1.725 -1.088 1.00 0.00 C ATOM 0 H ILE A 199 1.247 -4.016 -2.152 1.00 0.00 H new ATOM 0 HA ILE A 199 0.691 -2.992 0.424 1.00 0.00 H new ATOM 0 HB ILE A 199 -0.798 -5.126 -1.169 1.00 0.00 H new ATOM 0 HG12 ILE A 199 -0.323 -2.979 -2.415 1.00 0.00 H new ATOM 0 HG13 ILE A 199 -2.014 -3.411 -2.257 1.00 0.00 H new ATOM 0 HG21 ILE A 199 -2.771 -4.340 0.079 1.00 0.00 H new ATOM 0 HG22 ILE A 199 -1.516 -4.982 1.165 1.00 0.00 H new ATOM 0 HG23 ILE A 199 -1.738 -3.224 1.003 1.00 0.00 H new ATOM 0 HD11 ILE A 199 -1.682 -1.017 -1.877 1.00 0.00 H new ATOM 0 HD12 ILE A 199 -2.262 -1.810 -0.393 1.00 0.00 H new ATOM 0 HD13 ILE A 199 -0.545 -1.371 -0.554 1.00 0.00 H new ATOM 877 N VAL A 200 1.186 -4.777 2.072 1.00 0.00 N ATOM 878 CA VAL A 200 1.548 -5.790 3.060 1.00 0.00 C ATOM 879 C VAL A 200 0.394 -6.104 4.012 1.00 0.00 C ATOM 880 O VAL A 200 0.138 -7.271 4.314 1.00 0.00 O ATOM 881 CB VAL A 200 2.771 -5.357 3.890 1.00 0.00 C ATOM 882 CG1 VAL A 200 3.309 -6.529 4.696 1.00 0.00 C ATOM 883 CG2 VAL A 200 3.853 -4.779 2.990 1.00 0.00 C ATOM 0 H VAL A 200 1.064 -3.839 2.454 1.00 0.00 H new ATOM 0 HA VAL A 200 1.792 -6.689 2.493 1.00 0.00 H new ATOM 0 HB VAL A 200 2.457 -4.579 4.586 1.00 0.00 H new ATOM 0 HG11 VAL A 200 4.173 -6.205 5.277 1.00 0.00 H new ATOM 0 HG12 VAL A 200 2.534 -6.893 5.371 1.00 0.00 H new ATOM 0 HG13 VAL A 200 3.606 -7.330 4.019 1.00 0.00 H new ATOM 0 HG21 VAL A 200 4.708 -4.479 3.596 1.00 0.00 H new ATOM 0 HG22 VAL A 200 4.166 -5.533 2.268 1.00 0.00 H new ATOM 0 HG23 VAL A 200 3.461 -3.910 2.461 1.00 0.00 H new ATOM 893 N GLU A 201 -0.298 -5.074 4.494 1.00 0.00 N ATOM 894 CA GLU A 201 -1.409 -5.291 5.420 1.00 0.00 C ATOM 895 C GLU A 201 -2.552 -4.311 5.178 1.00 0.00 C ATOM 896 O GLU A 201 -2.460 -3.415 4.338 1.00 0.00 O ATOM 897 CB GLU A 201 -0.929 -5.176 6.872 1.00 0.00 C ATOM 898 CG GLU A 201 -0.802 -3.746 7.375 1.00 0.00 C ATOM 899 CD GLU A 201 0.108 -3.628 8.582 1.00 0.00 C ATOM 900 OE1 GLU A 201 0.876 -4.577 8.843 1.00 0.00 O ATOM 901 OE2 GLU A 201 0.051 -2.585 9.268 1.00 0.00 O ATOM 0 H GLU A 201 -0.115 -4.097 4.265 1.00 0.00 H new ATOM 0 HA GLU A 201 -1.785 -6.298 5.240 1.00 0.00 H new ATOM 0 HB2 GLU A 201 -1.623 -5.716 7.516 1.00 0.00 H new ATOM 0 HB3 GLU A 201 0.039 -5.669 6.963 1.00 0.00 H new ATOM 0 HG2 GLU A 201 -0.418 -3.116 6.573 1.00 0.00 H new ATOM 0 HG3 GLU A 201 -1.791 -3.367 7.632 1.00 0.00 H new ATOM 908 N VAL A 202 -3.627 -4.495 5.939 1.00 0.00 N ATOM 909 CA VAL A 202 -4.805 -3.645 5.843 1.00 0.00 C ATOM 910 C VAL A 202 -5.524 -3.573 7.188 1.00 0.00 C ATOM 911 O VAL A 202 -6.152 -4.539 7.619 1.00 0.00 O ATOM 912 CB VAL A 202 -5.785 -4.165 4.772 1.00 0.00 C ATOM 913 CG1 VAL A 202 -6.980 -3.234 4.635 1.00 0.00 C ATOM 914 CG2 VAL A 202 -5.074 -4.335 3.438 1.00 0.00 C ATOM 0 H VAL A 202 -3.704 -5.235 6.636 1.00 0.00 H new ATOM 0 HA VAL A 202 -4.466 -2.650 5.556 1.00 0.00 H new ATOM 0 HB VAL A 202 -6.154 -5.140 5.089 1.00 0.00 H new ATOM 0 HG11 VAL A 202 -7.657 -3.621 3.874 1.00 0.00 H new ATOM 0 HG12 VAL A 202 -7.504 -3.171 5.589 1.00 0.00 H new ATOM 0 HG13 VAL A 202 -6.636 -2.241 4.344 1.00 0.00 H new ATOM 0 HG21 VAL A 202 -5.780 -4.703 2.694 1.00 0.00 H new ATOM 0 HG22 VAL A 202 -4.673 -3.374 3.114 1.00 0.00 H new ATOM 0 HG23 VAL A 202 -4.259 -5.050 3.549 1.00 0.00 H new ATOM 924 N ASN A 203 -5.425 -2.424 7.849 1.00 0.00 N ATOM 925 CA ASN A 203 -6.062 -2.228 9.148 1.00 0.00 C ATOM 926 C ASN A 203 -5.368 -3.044 10.237 1.00 0.00 C ATOM 927 O ASN A 203 -5.967 -3.353 11.267 1.00 0.00 O ATOM 928 CB ASN A 203 -7.544 -2.602 9.082 1.00 0.00 C ATOM 929 CG ASN A 203 -8.347 -1.982 10.209 1.00 0.00 C ATOM 930 OD1 ASN A 203 -8.714 -0.809 10.153 1.00 0.00 O ATOM 931 ND2 ASN A 203 -8.623 -2.770 11.242 1.00 0.00 N ATOM 0 H ASN A 203 -4.909 -1.613 7.507 1.00 0.00 H new ATOM 0 HA ASN A 203 -5.972 -1.172 9.402 1.00 0.00 H new ATOM 0 HB2 ASN A 203 -7.955 -2.279 8.126 1.00 0.00 H new ATOM 0 HB3 ASN A 203 -7.644 -3.687 9.122 1.00 0.00 H new ATOM 0 HD21 ASN A 203 -9.159 -2.408 12.031 1.00 0.00 H new ATOM 0 HD22 ASN A 203 -8.299 -3.737 11.247 1.00 0.00 H new ATOM 938 N GLY A 204 -4.099 -3.376 10.013 1.00 0.00 N ATOM 939 CA GLY A 204 -3.349 -4.134 11.000 1.00 0.00 C ATOM 940 C GLY A 204 -3.175 -5.599 10.639 1.00 0.00 C ATOM 941 O GLY A 204 -2.321 -6.280 11.208 1.00 0.00 O ATOM 0 H GLY A 204 -3.579 -3.135 9.170 1.00 0.00 H new ATOM 0 HA2 GLY A 204 -2.366 -3.680 11.124 1.00 0.00 H new ATOM 0 HA3 GLY A 204 -3.856 -4.063 11.962 1.00 0.00 H new ATOM 945 N VAL A 205 -3.980 -6.094 9.704 1.00 0.00 N ATOM 946 CA VAL A 205 -3.891 -7.494 9.296 1.00 0.00 C ATOM 947 C VAL A 205 -2.797 -7.706 8.252 1.00 0.00 C ATOM 948 O VAL A 205 -3.043 -7.614 7.049 1.00 0.00 O ATOM 949 CB VAL A 205 -5.232 -8.013 8.739 1.00 0.00 C ATOM 950 CG1 VAL A 205 -6.304 -7.985 9.818 1.00 0.00 C ATOM 951 CG2 VAL A 205 -5.664 -7.203 7.525 1.00 0.00 C ATOM 0 H VAL A 205 -4.695 -5.553 9.218 1.00 0.00 H new ATOM 0 HA VAL A 205 -3.640 -8.060 10.193 1.00 0.00 H new ATOM 0 HB VAL A 205 -5.094 -9.046 8.421 1.00 0.00 H new ATOM 0 HG11 VAL A 205 -7.244 -8.355 9.407 1.00 0.00 H new ATOM 0 HG12 VAL A 205 -5.998 -8.618 10.651 1.00 0.00 H new ATOM 0 HG13 VAL A 205 -6.439 -6.962 10.170 1.00 0.00 H new ATOM 0 HG21 VAL A 205 -6.612 -7.588 7.150 1.00 0.00 H new ATOM 0 HG22 VAL A 205 -5.783 -6.157 7.809 1.00 0.00 H new ATOM 0 HG23 VAL A 205 -4.906 -7.283 6.746 1.00 0.00 H new ATOM 961 N CYS A 206 -1.586 -7.995 8.722 1.00 0.00 N ATOM 962 CA CYS A 206 -0.452 -8.224 7.832 1.00 0.00 C ATOM 963 C CYS A 206 -0.484 -9.640 7.270 1.00 0.00 C ATOM 964 O CYS A 206 -0.097 -10.595 7.943 1.00 0.00 O ATOM 965 CB CYS A 206 0.864 -7.984 8.576 1.00 0.00 C ATOM 966 SG CYS A 206 2.341 -8.234 7.564 1.00 0.00 S ATOM 0 H CYS A 206 -1.365 -8.076 9.715 1.00 0.00 H new ATOM 0 HA CYS A 206 -0.523 -7.521 7.002 1.00 0.00 H new ATOM 0 HB2 CYS A 206 0.870 -6.965 8.962 1.00 0.00 H new ATOM 0 HB3 CYS A 206 0.909 -8.651 9.437 1.00 0.00 H new ATOM 0 HG CYS A 206 1.990 -8.582 6.362 1.00 0.00 H new ATOM 972 N MET A 207 -0.951 -9.767 6.032 1.00 0.00 N ATOM 973 CA MET A 207 -1.034 -11.070 5.382 1.00 0.00 C ATOM 974 C MET A 207 -0.418 -11.030 3.985 1.00 0.00 C ATOM 975 O MET A 207 -1.053 -10.591 3.023 1.00 0.00 O ATOM 976 CB MET A 207 -2.491 -11.525 5.309 1.00 0.00 C ATOM 977 CG MET A 207 -3.095 -11.854 6.665 1.00 0.00 C ATOM 978 SD MET A 207 -2.172 -13.126 7.549 1.00 0.00 S ATOM 979 CE MET A 207 -2.558 -12.706 9.247 1.00 0.00 C ATOM 0 H MET A 207 -1.276 -8.987 5.461 1.00 0.00 H new ATOM 0 HA MET A 207 -0.466 -11.786 5.977 1.00 0.00 H new ATOM 0 HB2 MET A 207 -3.084 -10.742 4.837 1.00 0.00 H new ATOM 0 HB3 MET A 207 -2.557 -12.404 4.668 1.00 0.00 H new ATOM 0 HG2 MET A 207 -3.130 -10.949 7.272 1.00 0.00 H new ATOM 0 HG3 MET A 207 -4.124 -12.186 6.529 1.00 0.00 H new ATOM 0 HE1 MET A 207 -2.058 -13.405 9.917 1.00 0.00 H new ATOM 0 HE2 MET A 207 -2.215 -11.693 9.458 1.00 0.00 H new ATOM 0 HE3 MET A 207 -3.636 -12.764 9.400 1.00 0.00 H new ATOM 989 N GLU A 208 0.821 -11.497 3.882 1.00 0.00 N ATOM 990 CA GLU A 208 1.527 -11.516 2.608 1.00 0.00 C ATOM 991 C GLU A 208 1.007 -12.630 1.706 1.00 0.00 C ATOM 992 O GLU A 208 1.145 -13.812 2.019 1.00 0.00 O ATOM 993 CB GLU A 208 3.029 -11.695 2.839 1.00 0.00 C ATOM 994 CG GLU A 208 3.877 -11.359 1.624 1.00 0.00 C ATOM 995 CD GLU A 208 5.356 -11.283 1.949 1.00 0.00 C ATOM 996 OE1 GLU A 208 5.745 -10.403 2.745 1.00 0.00 O ATOM 997 OE2 GLU A 208 6.126 -12.104 1.407 1.00 0.00 O ATOM 0 H GLU A 208 1.357 -11.868 4.667 1.00 0.00 H new ATOM 0 HA GLU A 208 1.349 -10.562 2.112 1.00 0.00 H new ATOM 0 HB2 GLU A 208 3.337 -11.064 3.672 1.00 0.00 H new ATOM 0 HB3 GLU A 208 3.222 -12.727 3.132 1.00 0.00 H new ATOM 0 HG2 GLU A 208 3.716 -12.113 0.853 1.00 0.00 H new ATOM 0 HG3 GLU A 208 3.550 -10.405 1.210 1.00 0.00 H new ATOM 1004 N GLY A 209 0.413 -12.243 0.581 1.00 0.00 N ATOM 1005 CA GLY A 209 -0.113 -13.220 -0.353 1.00 0.00 C ATOM 1006 C GLY A 209 -1.625 -13.338 -0.303 1.00 0.00 C ATOM 1007 O GLY A 209 -2.194 -14.279 -0.854 1.00 0.00 O ATOM 0 H GLY A 209 0.287 -11.270 0.300 1.00 0.00 H new ATOM 0 HA2 GLY A 209 0.191 -12.948 -1.364 1.00 0.00 H new ATOM 0 HA3 GLY A 209 0.329 -14.193 -0.139 1.00 0.00 H new ATOM 1011 N LYS A 210 -2.282 -12.388 0.359 1.00 0.00 N ATOM 1012 CA LYS A 210 -3.738 -12.410 0.470 1.00 0.00 C ATOM 1013 C LYS A 210 -4.400 -12.484 -0.903 1.00 0.00 C ATOM 1014 O LYS A 210 -3.758 -12.266 -1.930 1.00 0.00 O ATOM 1015 CB LYS A 210 -4.237 -11.173 1.215 1.00 0.00 C ATOM 1016 CG LYS A 210 -4.107 -11.285 2.722 1.00 0.00 C ATOM 1017 CD LYS A 210 -5.066 -12.320 3.289 1.00 0.00 C ATOM 1018 CE LYS A 210 -4.400 -13.680 3.439 1.00 0.00 C ATOM 1019 NZ LYS A 210 -4.643 -14.274 4.782 1.00 0.00 N ATOM 0 H LYS A 210 -1.833 -11.599 0.824 1.00 0.00 H new ATOM 0 HA LYS A 210 -4.010 -13.303 1.032 1.00 0.00 H new ATOM 0 HB2 LYS A 210 -3.678 -10.302 0.873 1.00 0.00 H new ATOM 0 HB3 LYS A 210 -5.283 -11.001 0.960 1.00 0.00 H new ATOM 0 HG2 LYS A 210 -3.083 -11.556 2.981 1.00 0.00 H new ATOM 0 HG3 LYS A 210 -4.305 -10.315 3.178 1.00 0.00 H new ATOM 0 HD2 LYS A 210 -5.432 -11.985 4.260 1.00 0.00 H new ATOM 0 HD3 LYS A 210 -5.933 -12.409 2.635 1.00 0.00 H new ATOM 0 HE2 LYS A 210 -4.777 -14.355 2.670 1.00 0.00 H new ATOM 0 HE3 LYS A 210 -3.327 -13.578 3.276 1.00 0.00 H new ATOM 0 HZ1 LYS A 210 -3.775 -14.212 5.351 1.00 0.00 H new ATOM 0 HZ2 LYS A 210 -5.408 -13.754 5.258 1.00 0.00 H new ATOM 0 HZ3 LYS A 210 -4.917 -15.272 4.676 1.00 0.00 H new ATOM 1033 N GLN A 211 -5.693 -12.795 -0.905 1.00 0.00 N ATOM 1034 CA GLN A 211 -6.458 -12.902 -2.143 1.00 0.00 C ATOM 1035 C GLN A 211 -7.166 -11.589 -2.461 1.00 0.00 C ATOM 1036 O GLN A 211 -7.359 -10.748 -1.584 1.00 0.00 O ATOM 1037 CB GLN A 211 -7.483 -14.032 -2.035 1.00 0.00 C ATOM 1038 CG GLN A 211 -6.894 -15.345 -1.546 1.00 0.00 C ATOM 1039 CD GLN A 211 -5.866 -15.915 -2.504 1.00 0.00 C ATOM 1040 OE1 GLN A 211 -6.196 -16.710 -3.385 1.00 0.00 O ATOM 1041 NE2 GLN A 211 -4.613 -15.511 -2.337 1.00 0.00 N ATOM 0 H GLN A 211 -6.234 -12.978 -0.060 1.00 0.00 H new ATOM 0 HA GLN A 211 -5.763 -13.125 -2.953 1.00 0.00 H new ATOM 0 HB2 GLN A 211 -8.279 -13.725 -1.356 1.00 0.00 H new ATOM 0 HB3 GLN A 211 -7.941 -14.190 -3.012 1.00 0.00 H new ATOM 0 HG2 GLN A 211 -6.431 -15.191 -0.571 1.00 0.00 H new ATOM 0 HG3 GLN A 211 -7.696 -16.069 -1.407 1.00 0.00 H new ATOM 0 HE21 GLN A 211 -4.385 -14.851 -1.594 1.00 0.00 H new ATOM 0 HE22 GLN A 211 -3.878 -15.861 -2.952 1.00 0.00 H new ATOM 1050 N HIS A 212 -7.551 -11.419 -3.723 1.00 0.00 N ATOM 1051 CA HIS A 212 -8.240 -10.206 -4.159 1.00 0.00 C ATOM 1052 C HIS A 212 -9.376 -9.848 -3.204 1.00 0.00 C ATOM 1053 O HIS A 212 -9.415 -8.746 -2.656 1.00 0.00 O ATOM 1054 CB HIS A 212 -8.788 -10.385 -5.576 1.00 0.00 C ATOM 1055 CG HIS A 212 -9.217 -9.102 -6.217 1.00 0.00 C ATOM 1056 ND1 HIS A 212 -8.532 -7.916 -6.060 1.00 0.00 N ATOM 1057 CD2 HIS A 212 -10.269 -8.823 -7.024 1.00 0.00 C ATOM 1058 CE1 HIS A 212 -9.144 -6.962 -6.739 1.00 0.00 C ATOM 1059 NE2 HIS A 212 -10.200 -7.487 -7.333 1.00 0.00 N ATOM 0 H HIS A 212 -7.398 -12.105 -4.462 1.00 0.00 H new ATOM 0 HA HIS A 212 -7.517 -9.390 -4.156 1.00 0.00 H new ATOM 0 HB2 HIS A 212 -8.024 -10.854 -6.196 1.00 0.00 H new ATOM 0 HB3 HIS A 212 -9.637 -11.068 -5.545 1.00 0.00 H new ATOM 0 HD2 HIS A 212 -11.021 -9.521 -7.361 1.00 0.00 H new ATOM 0 HE1 HIS A 212 -8.834 -5.929 -6.798 1.00 0.00 H new ATOM 0 HE2 HIS A 212 -10.858 -6.982 -7.926 1.00 0.00 H new ATOM 1068 N GLY A 213 -10.296 -10.786 -3.006 1.00 0.00 N ATOM 1069 CA GLY A 213 -11.415 -10.550 -2.113 1.00 0.00 C ATOM 1070 C GLY A 213 -10.965 -10.278 -0.692 1.00 0.00 C ATOM 1071 O GLY A 213 -11.635 -9.562 0.053 1.00 0.00 O ATOM 0 H GLY A 213 -10.287 -11.705 -3.448 1.00 0.00 H new ATOM 0 HA2 GLY A 213 -11.996 -9.702 -2.477 1.00 0.00 H new ATOM 0 HA3 GLY A 213 -12.075 -11.417 -2.124 1.00 0.00 H new ATOM 1075 N ASP A 214 -9.824 -10.847 -0.319 1.00 0.00 N ATOM 1076 CA ASP A 214 -9.277 -10.660 1.019 1.00 0.00 C ATOM 1077 C ASP A 214 -8.781 -9.231 1.199 1.00 0.00 C ATOM 1078 O ASP A 214 -9.042 -8.597 2.221 1.00 0.00 O ATOM 1079 CB ASP A 214 -8.138 -11.650 1.269 1.00 0.00 C ATOM 1080 CG ASP A 214 -8.641 -13.031 1.641 1.00 0.00 C ATOM 1081 OD1 ASP A 214 -9.455 -13.591 0.877 1.00 0.00 O ATOM 1082 OD2 ASP A 214 -8.222 -13.552 2.696 1.00 0.00 O ATOM 0 H ASP A 214 -9.260 -11.442 -0.925 1.00 0.00 H new ATOM 0 HA ASP A 214 -10.069 -10.845 1.744 1.00 0.00 H new ATOM 0 HB2 ASP A 214 -7.519 -11.721 0.374 1.00 0.00 H new ATOM 0 HB3 ASP A 214 -7.501 -11.271 2.068 1.00 0.00 H new ATOM 1087 N VAL A 215 -8.072 -8.727 0.194 1.00 0.00 N ATOM 1088 CA VAL A 215 -7.552 -7.368 0.239 1.00 0.00 C ATOM 1089 C VAL A 215 -8.683 -6.360 0.082 1.00 0.00 C ATOM 1090 O VAL A 215 -8.666 -5.288 0.688 1.00 0.00 O ATOM 1091 CB VAL A 215 -6.501 -7.127 -0.862 1.00 0.00 C ATOM 1092 CG1 VAL A 215 -5.867 -5.754 -0.706 1.00 0.00 C ATOM 1093 CG2 VAL A 215 -5.440 -8.217 -0.836 1.00 0.00 C ATOM 0 H VAL A 215 -7.846 -9.239 -0.659 1.00 0.00 H new ATOM 0 HA VAL A 215 -7.074 -7.236 1.210 1.00 0.00 H new ATOM 0 HB VAL A 215 -7.002 -7.162 -1.829 1.00 0.00 H new ATOM 0 HG11 VAL A 215 -5.128 -5.603 -1.493 1.00 0.00 H new ATOM 0 HG12 VAL A 215 -6.638 -4.987 -0.780 1.00 0.00 H new ATOM 0 HG13 VAL A 215 -5.380 -5.686 0.267 1.00 0.00 H new ATOM 0 HG21 VAL A 215 -4.707 -8.030 -1.620 1.00 0.00 H new ATOM 0 HG22 VAL A 215 -4.942 -8.217 0.134 1.00 0.00 H new ATOM 0 HG23 VAL A 215 -5.910 -9.186 -1.003 1.00 0.00 H new ATOM 1103 N VAL A 216 -9.673 -6.720 -0.729 1.00 0.00 N ATOM 1104 CA VAL A 216 -10.824 -5.859 -0.961 1.00 0.00 C ATOM 1105 C VAL A 216 -11.710 -5.808 0.279 1.00 0.00 C ATOM 1106 O VAL A 216 -12.204 -4.747 0.659 1.00 0.00 O ATOM 1107 CB VAL A 216 -11.660 -6.347 -2.161 1.00 0.00 C ATOM 1108 CG1 VAL A 216 -12.817 -5.397 -2.434 1.00 0.00 C ATOM 1109 CG2 VAL A 216 -10.784 -6.499 -3.395 1.00 0.00 C ATOM 0 H VAL A 216 -9.700 -7.604 -1.237 1.00 0.00 H new ATOM 0 HA VAL A 216 -10.444 -4.862 -1.183 1.00 0.00 H new ATOM 0 HB VAL A 216 -12.076 -7.324 -1.914 1.00 0.00 H new ATOM 0 HG11 VAL A 216 -13.393 -5.761 -3.285 1.00 0.00 H new ATOM 0 HG12 VAL A 216 -13.460 -5.345 -1.555 1.00 0.00 H new ATOM 0 HG13 VAL A 216 -12.427 -4.404 -2.658 1.00 0.00 H new ATOM 0 HG21 VAL A 216 -11.391 -6.844 -4.232 1.00 0.00 H new ATOM 0 HG22 VAL A 216 -10.336 -5.537 -3.644 1.00 0.00 H new ATOM 0 HG23 VAL A 216 -9.996 -7.225 -3.195 1.00 0.00 H new ATOM 1119 N SER A 217 -11.900 -6.964 0.907 1.00 0.00 N ATOM 1120 CA SER A 217 -12.720 -7.054 2.109 1.00 0.00 C ATOM 1121 C SER A 217 -12.059 -6.314 3.267 1.00 0.00 C ATOM 1122 O SER A 217 -12.733 -5.665 4.067 1.00 0.00 O ATOM 1123 CB SER A 217 -12.950 -8.519 2.488 1.00 0.00 C ATOM 1124 OG SER A 217 -13.726 -9.184 1.507 1.00 0.00 O ATOM 0 H SER A 217 -11.497 -7.851 0.603 1.00 0.00 H new ATOM 0 HA SER A 217 -13.683 -6.587 1.901 1.00 0.00 H new ATOM 0 HB2 SER A 217 -11.990 -9.024 2.601 1.00 0.00 H new ATOM 0 HB3 SER A 217 -13.454 -8.573 3.453 1.00 0.00 H new ATOM 0 HG SER A 217 -13.141 -9.507 0.791 1.00 0.00 H new ATOM 1130 N ALA A 218 -10.735 -6.414 3.347 1.00 0.00 N ATOM 1131 CA ALA A 218 -9.979 -5.751 4.403 1.00 0.00 C ATOM 1132 C ALA A 218 -10.264 -4.253 4.423 1.00 0.00 C ATOM 1133 O ALA A 218 -10.494 -3.668 5.481 1.00 0.00 O ATOM 1134 CB ALA A 218 -8.490 -6.004 4.224 1.00 0.00 C ATOM 0 H ALA A 218 -10.164 -6.948 2.692 1.00 0.00 H new ATOM 0 HA ALA A 218 -10.295 -6.168 5.359 1.00 0.00 H new ATOM 0 HB1 ALA A 218 -7.938 -5.503 5.019 1.00 0.00 H new ATOM 0 HB2 ALA A 218 -8.295 -7.076 4.266 1.00 0.00 H new ATOM 0 HB3 ALA A 218 -8.168 -5.615 3.258 1.00 0.00 H new ATOM 1140 N ILE A 219 -10.252 -3.639 3.244 1.00 0.00 N ATOM 1141 CA ILE A 219 -10.515 -2.210 3.124 1.00 0.00 C ATOM 1142 C ILE A 219 -11.951 -1.888 3.526 1.00 0.00 C ATOM 1143 O ILE A 219 -12.229 -0.824 4.078 1.00 0.00 O ATOM 1144 CB ILE A 219 -10.269 -1.710 1.686 1.00 0.00 C ATOM 1145 CG1 ILE A 219 -8.862 -2.095 1.223 1.00 0.00 C ATOM 1146 CG2 ILE A 219 -10.468 -0.203 1.604 1.00 0.00 C ATOM 1147 CD1 ILE A 219 -7.759 -1.363 1.957 1.00 0.00 C ATOM 0 H ILE A 219 -10.063 -4.109 2.359 1.00 0.00 H new ATOM 0 HA ILE A 219 -9.825 -1.700 3.797 1.00 0.00 H new ATOM 0 HB ILE A 219 -10.992 -2.186 1.024 1.00 0.00 H new ATOM 0 HG12 ILE A 219 -8.726 -3.168 1.357 1.00 0.00 H new ATOM 0 HG13 ILE A 219 -8.772 -1.893 0.156 1.00 0.00 H new ATOM 0 HG21 ILE A 219 -10.290 0.132 0.582 1.00 0.00 H new ATOM 0 HG22 ILE A 219 -11.489 0.046 1.895 1.00 0.00 H new ATOM 0 HG23 ILE A 219 -9.768 0.294 2.276 1.00 0.00 H new ATOM 0 HD11 ILE A 219 -6.791 -1.687 1.576 1.00 0.00 H new ATOM 0 HD12 ILE A 219 -7.869 -0.290 1.802 1.00 0.00 H new ATOM 0 HD13 ILE A 219 -7.822 -1.584 3.022 1.00 0.00 H new ATOM 1159 N ARG A 220 -12.858 -2.818 3.247 1.00 0.00 N ATOM 1160 CA ARG A 220 -14.265 -2.639 3.580 1.00 0.00 C ATOM 1161 C ARG A 220 -14.470 -2.642 5.091 1.00 0.00 C ATOM 1162 O ARG A 220 -15.243 -1.847 5.625 1.00 0.00 O ATOM 1163 CB ARG A 220 -15.106 -3.743 2.936 1.00 0.00 C ATOM 1164 CG ARG A 220 -16.593 -3.626 3.228 1.00 0.00 C ATOM 1165 CD ARG A 220 -17.388 -4.717 2.527 1.00 0.00 C ATOM 1166 NE ARG A 220 -18.307 -5.397 3.437 1.00 0.00 N ATOM 1167 CZ ARG A 220 -17.935 -6.346 4.294 1.00 0.00 C ATOM 1168 NH1 ARG A 220 -16.665 -6.727 4.364 1.00 0.00 N ATOM 1169 NH2 ARG A 220 -18.835 -6.914 5.084 1.00 0.00 N ATOM 0 H ARG A 220 -12.643 -3.704 2.790 1.00 0.00 H new ATOM 0 HA ARG A 220 -14.586 -1.673 3.190 1.00 0.00 H new ATOM 0 HB2 ARG A 220 -14.954 -3.721 1.857 1.00 0.00 H new ATOM 0 HB3 ARG A 220 -14.750 -4.711 3.289 1.00 0.00 H new ATOM 0 HG2 ARG A 220 -16.759 -3.688 4.303 1.00 0.00 H new ATOM 0 HG3 ARG A 220 -16.952 -2.649 2.905 1.00 0.00 H new ATOM 0 HD2 ARG A 220 -17.951 -4.281 1.702 1.00 0.00 H new ATOM 0 HD3 ARG A 220 -16.701 -5.445 2.095 1.00 0.00 H new ATOM 0 HE ARG A 220 -19.291 -5.129 3.415 1.00 0.00 H new ATOM 0 HH11 ARG A 220 -15.968 -6.292 3.759 1.00 0.00 H new ATOM 0 HH12 ARG A 220 -16.386 -7.454 5.023 1.00 0.00 H new ATOM 0 HH21 ARG A 220 -19.812 -6.624 5.035 1.00 0.00 H new ATOM 0 HH22 ARG A 220 -18.551 -7.641 5.741 1.00 0.00 H new ATOM 1183 N ALA A 221 -13.772 -3.543 5.775 1.00 0.00 N ATOM 1184 CA ALA A 221 -13.877 -3.651 7.226 1.00 0.00 C ATOM 1185 C ALA A 221 -12.940 -2.671 7.933 1.00 0.00 C ATOM 1186 O ALA A 221 -12.825 -2.689 9.159 1.00 0.00 O ATOM 1187 CB ALA A 221 -13.581 -5.076 7.670 1.00 0.00 C ATOM 0 H ALA A 221 -13.128 -4.209 5.348 1.00 0.00 H new ATOM 0 HA ALA A 221 -14.899 -3.394 7.505 1.00 0.00 H new ATOM 0 HB1 ALA A 221 -13.663 -5.143 8.755 1.00 0.00 H new ATOM 0 HB2 ALA A 221 -14.297 -5.757 7.209 1.00 0.00 H new ATOM 0 HB3 ALA A 221 -12.571 -5.350 7.364 1.00 0.00 H new ATOM 1193 N GLY A 222 -12.269 -1.820 7.160 1.00 0.00 N ATOM 1194 CA GLY A 222 -11.355 -0.854 7.742 1.00 0.00 C ATOM 1195 C GLY A 222 -12.038 0.442 8.142 1.00 0.00 C ATOM 1196 O GLY A 222 -11.371 1.421 8.477 1.00 0.00 O ATOM 0 H GLY A 222 -12.342 -1.783 6.143 1.00 0.00 H new ATOM 0 HA2 GLY A 222 -10.880 -1.294 8.619 1.00 0.00 H new ATOM 0 HA3 GLY A 222 -10.562 -0.635 7.027 1.00 0.00 H new ATOM 1200 N GLY A 223 -13.369 0.453 8.109 1.00 0.00 N ATOM 1201 CA GLY A 223 -14.112 1.647 8.475 1.00 0.00 C ATOM 1202 C GLY A 223 -13.615 2.892 7.763 1.00 0.00 C ATOM 1203 O GLY A 223 -13.349 2.864 6.561 1.00 0.00 O ATOM 0 H GLY A 223 -13.945 -0.343 7.836 1.00 0.00 H new ATOM 0 HA2 GLY A 223 -15.167 1.498 8.243 1.00 0.00 H new ATOM 0 HA3 GLY A 223 -14.041 1.797 9.552 1.00 0.00 H new ATOM 1207 N ASP A 224 -13.490 3.988 8.507 1.00 0.00 N ATOM 1208 CA ASP A 224 -13.023 5.248 7.939 1.00 0.00 C ATOM 1209 C ASP A 224 -11.500 5.338 7.981 1.00 0.00 C ATOM 1210 O ASP A 224 -10.890 6.046 7.182 1.00 0.00 O ATOM 1211 CB ASP A 224 -13.632 6.428 8.698 1.00 0.00 C ATOM 1212 CG ASP A 224 -15.131 6.288 8.875 1.00 0.00 C ATOM 1213 OD1 ASP A 224 -15.565 5.298 9.500 1.00 0.00 O ATOM 1214 OD2 ASP A 224 -15.871 7.169 8.389 1.00 0.00 O ATOM 0 H ASP A 224 -13.705 4.028 9.503 1.00 0.00 H new ATOM 0 HA ASP A 224 -13.342 5.286 6.897 1.00 0.00 H new ATOM 0 HB2 ASP A 224 -13.159 6.510 9.677 1.00 0.00 H new ATOM 0 HB3 ASP A 224 -13.417 7.352 8.161 1.00 0.00 H new ATOM 1219 N GLU A 225 -10.893 4.615 8.915 1.00 0.00 N ATOM 1220 CA GLU A 225 -9.441 4.613 9.055 1.00 0.00 C ATOM 1221 C GLU A 225 -8.848 3.324 8.497 1.00 0.00 C ATOM 1222 O GLU A 225 -9.098 2.238 9.020 1.00 0.00 O ATOM 1223 CB GLU A 225 -9.048 4.774 10.525 1.00 0.00 C ATOM 1224 CG GLU A 225 -7.565 5.033 10.734 1.00 0.00 C ATOM 1225 CD GLU A 225 -7.162 4.963 12.193 1.00 0.00 C ATOM 1226 OE1 GLU A 225 -7.657 4.063 12.904 1.00 0.00 O ATOM 1227 OE2 GLU A 225 -6.350 5.807 12.627 1.00 0.00 O ATOM 0 H GLU A 225 -11.383 4.023 9.586 1.00 0.00 H new ATOM 0 HA GLU A 225 -9.043 5.454 8.487 1.00 0.00 H new ATOM 0 HB2 GLU A 225 -9.616 5.598 10.956 1.00 0.00 H new ATOM 0 HB3 GLU A 225 -9.331 3.873 11.069 1.00 0.00 H new ATOM 0 HG2 GLU A 225 -6.989 4.303 10.166 1.00 0.00 H new ATOM 0 HG3 GLU A 225 -7.312 6.016 10.338 1.00 0.00 H new ATOM 1234 N THR A 226 -8.065 3.450 7.431 1.00 0.00 N ATOM 1235 CA THR A 226 -7.443 2.290 6.802 1.00 0.00 C ATOM 1236 C THR A 226 -5.932 2.285 7.020 1.00 0.00 C ATOM 1237 O THR A 226 -5.194 2.993 6.334 1.00 0.00 O ATOM 1238 CB THR A 226 -7.753 2.271 5.305 1.00 0.00 C ATOM 1239 OG1 THR A 226 -9.140 2.447 5.077 1.00 0.00 O ATOM 1240 CG2 THR A 226 -7.336 0.985 4.623 1.00 0.00 C ATOM 0 H THR A 226 -7.846 4.341 6.985 1.00 0.00 H new ATOM 0 HA THR A 226 -7.857 1.395 7.267 1.00 0.00 H new ATOM 0 HB THR A 226 -7.176 3.092 4.881 1.00 0.00 H new ATOM 0 HG1 THR A 226 -9.317 2.434 4.113 1.00 0.00 H new ATOM 0 HG21 THR A 226 -7.585 1.038 3.563 1.00 0.00 H new ATOM 0 HG22 THR A 226 -6.261 0.845 4.737 1.00 0.00 H new ATOM 0 HG23 THR A 226 -7.862 0.145 5.077 1.00 0.00 H new ATOM 1248 N LYS A 227 -5.479 1.475 7.971 1.00 0.00 N ATOM 1249 CA LYS A 227 -4.055 1.368 8.271 1.00 0.00 C ATOM 1250 C LYS A 227 -3.397 0.356 7.343 1.00 0.00 C ATOM 1251 O LYS A 227 -3.418 -0.846 7.605 1.00 0.00 O ATOM 1252 CB LYS A 227 -3.842 0.953 9.729 1.00 0.00 C ATOM 1253 CG LYS A 227 -4.803 1.621 10.698 1.00 0.00 C ATOM 1254 CD LYS A 227 -4.273 1.589 12.123 1.00 0.00 C ATOM 1255 CE LYS A 227 -5.365 1.231 13.118 1.00 0.00 C ATOM 1256 NZ LYS A 227 -5.530 -0.242 13.254 1.00 0.00 N ATOM 0 H LYS A 227 -6.077 0.883 8.547 1.00 0.00 H new ATOM 0 HA LYS A 227 -3.597 2.345 8.115 1.00 0.00 H new ATOM 0 HB2 LYS A 227 -3.951 -0.129 9.810 1.00 0.00 H new ATOM 0 HB3 LYS A 227 -2.820 1.193 10.021 1.00 0.00 H new ATOM 0 HG2 LYS A 227 -4.968 2.655 10.394 1.00 0.00 H new ATOM 0 HG3 LYS A 227 -5.770 1.119 10.657 1.00 0.00 H new ATOM 0 HD2 LYS A 227 -3.463 0.863 12.194 1.00 0.00 H new ATOM 0 HD3 LYS A 227 -3.853 2.562 12.377 1.00 0.00 H new ATOM 0 HE2 LYS A 227 -5.125 1.661 14.091 1.00 0.00 H new ATOM 0 HE3 LYS A 227 -6.308 1.674 12.797 1.00 0.00 H new ATOM 0 HZ1 LYS A 227 -6.284 -0.445 13.941 1.00 0.00 H new ATOM 0 HZ2 LYS A 227 -5.784 -0.650 12.331 1.00 0.00 H new ATOM 0 HZ3 LYS A 227 -4.638 -0.662 13.585 1.00 0.00 H new ATOM 1270 N LEU A 228 -2.825 0.846 6.250 1.00 0.00 N ATOM 1271 CA LEU A 228 -2.178 -0.024 5.277 1.00 0.00 C ATOM 1272 C LEU A 228 -0.660 0.029 5.390 1.00 0.00 C ATOM 1273 O LEU A 228 -0.071 1.101 5.522 1.00 0.00 O ATOM 1274 CB LEU A 228 -2.598 0.371 3.860 1.00 0.00 C ATOM 1275 CG LEU A 228 -4.107 0.467 3.633 1.00 0.00 C ATOM 1276 CD1 LEU A 228 -4.409 1.315 2.408 1.00 0.00 C ATOM 1277 CD2 LEU A 228 -4.710 -0.921 3.482 1.00 0.00 C ATOM 0 H LEU A 228 -2.796 1.838 6.016 1.00 0.00 H new ATOM 0 HA LEU A 228 -2.497 -1.045 5.488 1.00 0.00 H new ATOM 0 HB2 LEU A 228 -2.148 1.334 3.620 1.00 0.00 H new ATOM 0 HB3 LEU A 228 -2.187 -0.356 3.160 1.00 0.00 H new ATOM 0 HG LEU A 228 -4.557 0.947 4.502 1.00 0.00 H new ATOM 0 HD11 LEU A 228 -5.488 1.372 2.262 1.00 0.00 H new ATOM 0 HD12 LEU A 228 -4.009 2.318 2.552 1.00 0.00 H new ATOM 0 HD13 LEU A 228 -3.947 0.863 1.530 1.00 0.00 H new ATOM 0 HD21 LEU A 228 -5.785 -0.835 3.321 1.00 0.00 H new ATOM 0 HD22 LEU A 228 -4.254 -1.425 2.629 1.00 0.00 H new ATOM 0 HD23 LEU A 228 -4.524 -1.499 4.387 1.00 0.00 H new ATOM 1289 N LEU A 229 -0.034 -1.139 5.301 1.00 0.00 N ATOM 1290 CA LEU A 229 1.420 -1.242 5.355 1.00 0.00 C ATOM 1291 C LEU A 229 1.934 -1.644 3.984 1.00 0.00 C ATOM 1292 O LEU A 229 1.715 -2.770 3.541 1.00 0.00 O ATOM 1293 CB LEU A 229 1.856 -2.276 6.398 1.00 0.00 C ATOM 1294 CG LEU A 229 3.362 -2.538 6.467 1.00 0.00 C ATOM 1295 CD1 LEU A 229 4.061 -1.451 7.270 1.00 0.00 C ATOM 1296 CD2 LEU A 229 3.634 -3.908 7.070 1.00 0.00 C ATOM 0 H LEU A 229 -0.514 -2.032 5.191 1.00 0.00 H new ATOM 0 HA LEU A 229 1.835 -0.276 5.643 1.00 0.00 H new ATOM 0 HB2 LEU A 229 1.516 -1.944 7.379 1.00 0.00 H new ATOM 0 HB3 LEU A 229 1.349 -3.218 6.187 1.00 0.00 H new ATOM 0 HG LEU A 229 3.761 -2.521 5.453 1.00 0.00 H new ATOM 0 HD11 LEU A 229 5.131 -1.657 7.307 1.00 0.00 H new ATOM 0 HD12 LEU A 229 3.893 -0.484 6.796 1.00 0.00 H new ATOM 0 HD13 LEU A 229 3.660 -1.433 8.283 1.00 0.00 H new ATOM 0 HD21 LEU A 229 4.710 -4.080 7.112 1.00 0.00 H new ATOM 0 HD22 LEU A 229 3.220 -3.951 8.077 1.00 0.00 H new ATOM 0 HD23 LEU A 229 3.168 -4.676 6.453 1.00 0.00 H new ATOM 1308 N VAL A 230 2.591 -0.721 3.299 1.00 0.00 N ATOM 1309 CA VAL A 230 3.095 -1.003 1.965 1.00 0.00 C ATOM 1310 C VAL A 230 4.587 -0.746 1.848 1.00 0.00 C ATOM 1311 O VAL A 230 5.233 -0.272 2.783 1.00 0.00 O ATOM 1312 CB VAL A 230 2.366 -0.150 0.905 1.00 0.00 C ATOM 1313 CG1 VAL A 230 0.904 -0.557 0.802 1.00 0.00 C ATOM 1314 CG2 VAL A 230 2.492 1.329 1.236 1.00 0.00 C ATOM 0 H VAL A 230 2.786 0.220 3.640 1.00 0.00 H new ATOM 0 HA VAL A 230 2.906 -2.062 1.787 1.00 0.00 H new ATOM 0 HB VAL A 230 2.836 -0.326 -0.063 1.00 0.00 H new ATOM 0 HG11 VAL A 230 0.408 0.056 0.050 1.00 0.00 H new ATOM 0 HG12 VAL A 230 0.838 -1.607 0.516 1.00 0.00 H new ATOM 0 HG13 VAL A 230 0.417 -0.412 1.766 1.00 0.00 H new ATOM 0 HG21 VAL A 230 1.973 1.917 0.479 1.00 0.00 H new ATOM 0 HG22 VAL A 230 2.049 1.522 2.213 1.00 0.00 H new ATOM 0 HG23 VAL A 230 3.545 1.609 1.254 1.00 0.00 H new ATOM 1324 N VAL A 231 5.113 -1.045 0.670 1.00 0.00 N ATOM 1325 CA VAL A 231 6.520 -0.838 0.372 1.00 0.00 C ATOM 1326 C VAL A 231 6.636 0.139 -0.784 1.00 0.00 C ATOM 1327 O VAL A 231 5.788 0.155 -1.671 1.00 0.00 O ATOM 1328 CB VAL A 231 7.232 -2.151 0.002 1.00 0.00 C ATOM 1329 CG1 VAL A 231 8.723 -1.914 -0.183 1.00 0.00 C ATOM 1330 CG2 VAL A 231 6.979 -3.213 1.063 1.00 0.00 C ATOM 0 H VAL A 231 4.577 -1.437 -0.104 1.00 0.00 H new ATOM 0 HA VAL A 231 7.002 -0.443 1.266 1.00 0.00 H new ATOM 0 HB VAL A 231 6.825 -2.512 -0.943 1.00 0.00 H new ATOM 0 HG11 VAL A 231 9.211 -2.853 -0.444 1.00 0.00 H new ATOM 0 HG12 VAL A 231 8.880 -1.189 -0.982 1.00 0.00 H new ATOM 0 HG13 VAL A 231 9.148 -1.530 0.744 1.00 0.00 H new ATOM 0 HG21 VAL A 231 7.490 -4.135 0.785 1.00 0.00 H new ATOM 0 HG22 VAL A 231 7.357 -2.864 2.024 1.00 0.00 H new ATOM 0 HG23 VAL A 231 5.908 -3.401 1.141 1.00 0.00 H new ATOM 1340 N ASP A 232 7.661 0.972 -0.764 1.00 0.00 N ATOM 1341 CA ASP A 232 7.830 1.967 -1.813 1.00 0.00 C ATOM 1342 C ASP A 232 8.787 1.484 -2.894 1.00 0.00 C ATOM 1343 O ASP A 232 9.977 1.310 -2.645 1.00 0.00 O ATOM 1344 CB ASP A 232 8.328 3.274 -1.205 1.00 0.00 C ATOM 1345 CG ASP A 232 8.066 4.471 -2.095 1.00 0.00 C ATOM 1346 OD1 ASP A 232 7.864 4.275 -3.312 1.00 0.00 O ATOM 1347 OD2 ASP A 232 8.063 5.605 -1.573 1.00 0.00 O ATOM 0 H ASP A 232 8.382 0.982 -0.043 1.00 0.00 H new ATOM 0 HA ASP A 232 6.862 2.133 -2.285 1.00 0.00 H new ATOM 0 HB2 ASP A 232 7.842 3.430 -0.242 1.00 0.00 H new ATOM 0 HB3 ASP A 232 9.398 3.196 -1.014 1.00 0.00 H new ATOM 1352 N ARG A 233 8.247 1.259 -4.091 1.00 0.00 N ATOM 1353 CA ARG A 233 9.040 0.789 -5.226 1.00 0.00 C ATOM 1354 C ARG A 233 9.388 1.926 -6.191 1.00 0.00 C ATOM 1355 O ARG A 233 10.321 1.809 -6.985 1.00 0.00 O ATOM 1356 CB ARG A 233 8.284 -0.316 -5.973 1.00 0.00 C ATOM 1357 CG ARG A 233 9.047 -0.877 -7.163 1.00 0.00 C ATOM 1358 CD ARG A 233 8.466 -2.203 -7.626 1.00 0.00 C ATOM 1359 NE ARG A 233 7.089 -2.064 -8.096 1.00 0.00 N ATOM 1360 CZ ARG A 233 6.473 -2.966 -8.857 1.00 0.00 C ATOM 1361 NH1 ARG A 233 7.107 -4.067 -9.240 1.00 0.00 N ATOM 1362 NH2 ARG A 233 5.218 -2.765 -9.237 1.00 0.00 N ATOM 0 H ARG A 233 7.258 1.396 -4.300 1.00 0.00 H new ATOM 0 HA ARG A 233 9.975 0.392 -4.831 1.00 0.00 H new ATOM 0 HB2 ARG A 233 8.063 -1.127 -5.279 1.00 0.00 H new ATOM 0 HB3 ARG A 233 7.328 0.078 -6.318 1.00 0.00 H new ATOM 0 HG2 ARG A 233 9.019 -0.161 -7.984 1.00 0.00 H new ATOM 0 HG3 ARG A 233 10.094 -1.012 -6.893 1.00 0.00 H new ATOM 0 HD2 ARG A 233 9.083 -2.609 -8.427 1.00 0.00 H new ATOM 0 HD3 ARG A 233 8.498 -2.919 -6.805 1.00 0.00 H new ATOM 0 HE ARG A 233 6.571 -1.228 -7.826 1.00 0.00 H new ATOM 0 HH11 ARG A 233 8.072 -4.226 -8.951 1.00 0.00 H new ATOM 0 HH12 ARG A 233 6.629 -4.754 -9.823 1.00 0.00 H new ATOM 0 HH21 ARG A 233 4.726 -1.920 -8.946 1.00 0.00 H new ATOM 0 HH22 ARG A 233 4.745 -3.455 -9.820 1.00 0.00 H new ATOM 1376 N GLU A 234 8.638 3.022 -6.120 1.00 0.00 N ATOM 1377 CA GLU A 234 8.876 4.170 -6.988 1.00 0.00 C ATOM 1378 C GLU A 234 9.937 5.068 -6.380 1.00 0.00 C ATOM 1379 O GLU A 234 10.993 5.295 -6.970 1.00 0.00 O ATOM 1380 CB GLU A 234 7.583 4.957 -7.205 1.00 0.00 C ATOM 1381 CG GLU A 234 6.428 4.106 -7.707 1.00 0.00 C ATOM 1382 CD GLU A 234 5.288 4.938 -8.260 1.00 0.00 C ATOM 1383 OE1 GLU A 234 4.600 5.608 -7.461 1.00 0.00 O ATOM 1384 OE2 GLU A 234 5.083 4.920 -9.492 1.00 0.00 O ATOM 0 H GLU A 234 7.860 3.139 -5.470 1.00 0.00 H new ATOM 0 HA GLU A 234 9.226 3.808 -7.955 1.00 0.00 H new ATOM 0 HB2 GLU A 234 7.294 5.430 -6.266 1.00 0.00 H new ATOM 0 HB3 GLU A 234 7.771 5.758 -7.920 1.00 0.00 H new ATOM 0 HG2 GLU A 234 6.789 3.431 -8.482 1.00 0.00 H new ATOM 0 HG3 GLU A 234 6.057 3.485 -6.891 1.00 0.00 H new ATOM 1391 N THR A 235 9.658 5.549 -5.176 1.00 0.00 N ATOM 1392 CA THR A 235 10.600 6.394 -4.461 1.00 0.00 C ATOM 1393 C THR A 235 11.806 5.561 -4.049 1.00 0.00 C ATOM 1394 O THR A 235 12.881 6.091 -3.768 1.00 0.00 O ATOM 1395 CB THR A 235 9.945 7.005 -3.227 1.00 0.00 C ATOM 1396 OG1 THR A 235 8.675 7.549 -3.543 1.00 0.00 O ATOM 1397 CG2 THR A 235 10.771 8.103 -2.597 1.00 0.00 C ATOM 0 H THR A 235 8.788 5.368 -4.676 1.00 0.00 H new ATOM 0 HA THR A 235 10.918 7.205 -5.116 1.00 0.00 H new ATOM 0 HB THR A 235 9.853 6.185 -2.515 1.00 0.00 H new ATOM 0 HG1 THR A 235 8.609 8.458 -3.182 1.00 0.00 H new ATOM 0 HG21 THR A 235 10.249 8.496 -1.724 1.00 0.00 H new ATOM 0 HG22 THR A 235 11.737 7.702 -2.292 1.00 0.00 H new ATOM 0 HG23 THR A 235 10.923 8.905 -3.320 1.00 0.00 H new ATOM 1405 N ASP A 236 11.604 4.242 -4.027 1.00 0.00 N ATOM 1406 CA ASP A 236 12.649 3.289 -3.668 1.00 0.00 C ATOM 1407 C ASP A 236 13.990 3.674 -4.282 1.00 0.00 C ATOM 1408 O ASP A 236 15.048 3.358 -3.739 1.00 0.00 O ATOM 1409 CB ASP A 236 12.256 1.886 -4.135 1.00 0.00 C ATOM 1410 CG ASP A 236 13.014 0.802 -3.396 1.00 0.00 C ATOM 1411 OD1 ASP A 236 13.209 0.948 -2.171 1.00 0.00 O ATOM 1412 OD2 ASP A 236 13.412 -0.190 -4.041 1.00 0.00 O ATOM 0 H ASP A 236 10.711 3.807 -4.258 1.00 0.00 H new ATOM 0 HA ASP A 236 12.755 3.302 -2.583 1.00 0.00 H new ATOM 0 HB2 ASP A 236 11.186 1.743 -3.988 1.00 0.00 H new ATOM 0 HB3 ASP A 236 12.446 1.795 -5.204 1.00 0.00 H new ATOM 1417 N GLU A 237 13.937 4.351 -5.424 1.00 0.00 N ATOM 1418 CA GLU A 237 15.155 4.768 -6.114 1.00 0.00 C ATOM 1419 C GLU A 237 15.375 6.277 -6.021 1.00 0.00 C ATOM 1420 O GLU A 237 16.489 6.760 -6.220 1.00 0.00 O ATOM 1421 CB GLU A 237 15.103 4.343 -7.582 1.00 0.00 C ATOM 1422 CG GLU A 237 14.008 5.035 -8.378 1.00 0.00 C ATOM 1423 CD GLU A 237 13.708 4.333 -9.688 1.00 0.00 C ATOM 1424 OE1 GLU A 237 12.932 3.355 -9.673 1.00 0.00 O ATOM 1425 OE2 GLU A 237 14.250 4.761 -10.729 1.00 0.00 O ATOM 0 H GLU A 237 13.071 4.622 -5.890 1.00 0.00 H new ATOM 0 HA GLU A 237 15.993 4.277 -5.620 1.00 0.00 H new ATOM 0 HB2 GLU A 237 16.066 4.553 -8.047 1.00 0.00 H new ATOM 0 HB3 GLU A 237 14.952 3.265 -7.634 1.00 0.00 H new ATOM 0 HG2 GLU A 237 13.100 5.079 -7.777 1.00 0.00 H new ATOM 0 HG3 GLU A 237 14.306 6.064 -8.581 1.00 0.00 H new ATOM 1432 N PHE A 238 14.312 7.019 -5.733 1.00 0.00 N ATOM 1433 CA PHE A 238 14.406 8.468 -5.635 1.00 0.00 C ATOM 1434 C PHE A 238 14.849 8.919 -4.246 1.00 0.00 C ATOM 1435 O PHE A 238 15.977 9.375 -4.061 1.00 0.00 O ATOM 1436 CB PHE A 238 13.064 9.113 -5.985 1.00 0.00 C ATOM 1437 CG PHE A 238 13.103 10.615 -5.974 1.00 0.00 C ATOM 1438 CD1 PHE A 238 14.123 11.298 -6.618 1.00 0.00 C ATOM 1439 CD2 PHE A 238 12.124 11.343 -5.318 1.00 0.00 C ATOM 1440 CE1 PHE A 238 14.164 12.679 -6.608 1.00 0.00 C ATOM 1441 CE2 PHE A 238 12.160 12.724 -5.304 1.00 0.00 C ATOM 1442 CZ PHE A 238 13.181 13.393 -5.950 1.00 0.00 C ATOM 0 H PHE A 238 13.379 6.642 -5.564 1.00 0.00 H new ATOM 0 HA PHE A 238 15.164 8.792 -6.349 1.00 0.00 H new ATOM 0 HB2 PHE A 238 12.752 8.772 -6.972 1.00 0.00 H new ATOM 0 HB3 PHE A 238 12.309 8.771 -5.277 1.00 0.00 H new ATOM 0 HD1 PHE A 238 14.894 10.745 -7.133 1.00 0.00 H new ATOM 0 HD2 PHE A 238 11.323 10.825 -4.811 1.00 0.00 H new ATOM 0 HE1 PHE A 238 14.964 13.200 -7.114 1.00 0.00 H new ATOM 0 HE2 PHE A 238 11.391 13.280 -4.789 1.00 0.00 H new ATOM 0 HZ PHE A 238 13.211 14.473 -5.941 1.00 0.00 H new ATOM 1452 N PHE A 239 13.947 8.808 -3.279 1.00 0.00 N ATOM 1453 CA PHE A 239 14.237 9.225 -1.910 1.00 0.00 C ATOM 1454 C PHE A 239 14.736 8.059 -1.060 1.00 0.00 C ATOM 1455 O PHE A 239 15.260 8.261 0.035 1.00 0.00 O ATOM 1456 CB PHE A 239 12.979 9.821 -1.272 1.00 0.00 C ATOM 1457 CG PHE A 239 13.239 10.708 -0.080 1.00 0.00 C ATOM 1458 CD1 PHE A 239 14.529 10.949 0.374 1.00 0.00 C ATOM 1459 CD2 PHE A 239 12.180 11.304 0.587 1.00 0.00 C ATOM 1460 CE1 PHE A 239 14.754 11.765 1.466 1.00 0.00 C ATOM 1461 CE2 PHE A 239 12.400 12.121 1.680 1.00 0.00 C ATOM 1462 CZ PHE A 239 13.688 12.352 2.120 1.00 0.00 C ATOM 0 H PHE A 239 13.008 8.433 -3.416 1.00 0.00 H new ATOM 0 HA PHE A 239 15.026 9.976 -1.951 1.00 0.00 H new ATOM 0 HB2 PHE A 239 12.443 10.397 -2.027 1.00 0.00 H new ATOM 0 HB3 PHE A 239 12.322 9.007 -0.966 1.00 0.00 H new ATOM 0 HD1 PHE A 239 15.367 10.493 -0.133 1.00 0.00 H new ATOM 0 HD2 PHE A 239 11.170 11.128 0.248 1.00 0.00 H new ATOM 0 HE1 PHE A 239 15.763 11.944 1.808 1.00 0.00 H new ATOM 0 HE2 PHE A 239 11.565 12.578 2.190 1.00 0.00 H new ATOM 0 HZ PHE A 239 13.862 12.990 2.974 1.00 0.00 H new ATOM 1472 N LYS A 240 14.562 6.842 -1.561 1.00 0.00 N ATOM 1473 CA LYS A 240 14.986 5.656 -0.835 1.00 0.00 C ATOM 1474 C LYS A 240 16.362 5.190 -1.304 1.00 0.00 C ATOM 1475 O LYS A 240 17.042 5.969 -2.006 1.00 0.00 O ATOM 1476 CB LYS A 240 13.957 4.543 -1.025 1.00 0.00 C ATOM 1477 CG LYS A 240 13.512 3.888 0.272 1.00 0.00 C ATOM 1478 CD LYS A 240 12.074 3.399 0.186 1.00 0.00 C ATOM 1479 CE LYS A 240 11.423 3.327 1.559 1.00 0.00 C ATOM 1480 NZ LYS A 240 10.893 1.967 1.855 1.00 0.00 N ATOM 1481 OXT LYS A 240 16.748 4.052 -0.964 1.00 0.00 O ATOM 0 H LYS A 240 14.131 6.653 -2.466 1.00 0.00 H new ATOM 0 HA LYS A 240 15.059 5.904 0.224 1.00 0.00 H new ATOM 0 HB2 LYS A 240 13.083 4.952 -1.532 1.00 0.00 H new ATOM 0 HB3 LYS A 240 14.378 3.780 -1.680 1.00 0.00 H new ATOM 0 HG2 LYS A 240 14.169 3.049 0.501 1.00 0.00 H new ATOM 0 HG3 LYS A 240 13.607 4.600 1.092 1.00 0.00 H new ATOM 0 HD2 LYS A 240 11.500 4.068 -0.455 1.00 0.00 H new ATOM 0 HD3 LYS A 240 12.052 2.414 -0.280 1.00 0.00 H new ATOM 0 HE2 LYS A 240 12.151 3.606 2.321 1.00 0.00 H new ATOM 0 HE3 LYS A 240 10.611 4.052 1.614 1.00 0.00 H new ATOM 0 HZ1 LYS A 240 10.458 1.962 2.800 1.00 0.00 H new ATOM 0 HZ2 LYS A 240 10.179 1.710 1.144 1.00 0.00 H new ATOM 0 HZ3 LYS A 240 11.671 1.278 1.829 1.00 0.00 H new TER 1495 LYS A 240