USER MOD reduce.3.24.130724 H: found=0, std=0, add=1095, rem=0, adj=26 USER MOD reduce.3.24.130724 removed 1097 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 127 TYR OH : rot -121:sc= 0.203 USER MOD Set 1.2: A 137 GLN : amide:sc= 0.555 K(o=0.76,f=0.17) USER MOD Set 2.1: A 129 TYR OH : rot 180:sc= 0 USER MOD Set 2.2: A 206 TYR OH : rot -159:sc= 0.26 USER MOD Single : A 95 THR OG1 : rot -29:sc= 0.122 USER MOD Single : A 99 THR OG1 : rot 83:sc= 0.968 USER MOD Single : A 100 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 101 THR OG1 : rot 89:sc= 0.0832 USER MOD Single : A 103 ASN : amide:sc= -0.284 X(o=-0.28,f=0) USER MOD Single : A 104 GLN : amide:sc= 0 X(o=0,f=-0.2) USER MOD Single : A 107 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 108 THR OG1 : rot 98:sc= 0.36 USER MOD Single : A 112 LYS NZ :NH3+ -169:sc= 1.28 (180deg=1.2) USER MOD Single : A 114 ASN : amide:sc= -0.0303 X(o=-0.03,f=-0.03) USER MOD Single : A 120 TYR OH : rot 180:sc= 0 USER MOD Single : A 121 GLN : amide:sc= -0.805 K(o=-0.81,f=0) USER MOD Single : A 139 HIS : no HE2:sc= 0.56 K(o=0.56,f=-3!) USER MOD Single : A 158 TYR OH : rot 180:sc= 0 USER MOD Single : A 162 LYS NZ :NH3+ -176:sc=-0.00358 (180deg=-0.0566) USER MOD Single : A 164 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 166 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 176 TYR OH : rot 180:sc= 0 USER MOD Single : A 181 TYR OH : rot 165:sc= 0 USER MOD Single : A 182 TYR OH : rot 180:sc= 0 USER MOD Single : A 184 SER OG : rot 180:sc= 0 USER MOD Single : A 189 SER OG : rot 180:sc= 0 USER MOD Single : A 196 THR OG1 : rot 180:sc= 0 USER MOD Single : A 201 MET CE :methyl -137:sc= -0.088 (180deg=-0.475) USER MOD Single : A 205 GLN : amide:sc= 0 K(o=0,f=-0.51) USER MOD Single : A 211 SER OG : rot 180:sc= 0 USER MOD Single : A 212 ASN : amide:sc= -0.0269 K(o=-0.027,f=-1.7) USER MOD Single : A 213 SER OG : rot 180:sc= 0 USER MOD Single : A 216 SER OG : rot -88:sc= 0.591 USER MOD Single : A 217 THR OG1 : rot 180:sc= 0 USER MOD Single : A 219 GLN : amide:sc= 0 X(o=0,f=-0.36) USER MOD Single : A 224 THR OG1 : rot 158:sc= 1.35 USER MOD Single : A 225 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 229 TYR OH : rot -179:sc= 0.468 USER MOD Single : A 232 GLN : amide:sc= -1.2 K(o=-1.2,f=-0.39) USER MOD Single : A 234 THR OG1 : rot 180:sc= -0.172 USER MOD Single : A 240 ASN : amide:sc= 0 X(o=0,f=-0.18) USER MOD ----------------------------------------------------------------- ATOM 91 N THR A 95 24.602 -5.666 1.819 1.00 0.00 N ATOM 92 CA THR A 95 23.559 -6.293 2.619 1.00 0.00 C ATOM 93 C THR A 95 23.129 -5.374 3.762 1.00 0.00 C ATOM 94 O THR A 95 21.944 -5.342 4.108 1.00 0.00 O ATOM 95 CB THR A 95 23.985 -7.690 3.093 1.00 0.00 C ATOM 96 OG1 THR A 95 25.282 -7.716 3.664 1.00 0.00 O ATOM 97 CG2 THR A 95 24.000 -8.658 1.907 1.00 0.00 C ATOM 0 HA THR A 95 22.680 -6.444 1.993 1.00 0.00 H new ATOM 0 HB THR A 95 23.261 -7.980 3.854 1.00 0.00 H new ATOM 0 HG1 THR A 95 25.833 -7.015 3.257 1.00 0.00 H new ATOM 0 HG21 THR A 95 24.303 -9.648 2.249 1.00 0.00 H new ATOM 0 HG22 THR A 95 23.003 -8.714 1.471 1.00 0.00 H new ATOM 0 HG23 THR A 95 24.705 -8.302 1.156 1.00 0.00 H new ATOM 105 N ALA A 96 24.065 -4.619 4.350 1.00 0.00 N ATOM 106 CA ALA A 96 23.731 -3.709 5.431 1.00 0.00 C ATOM 107 C ALA A 96 22.809 -2.617 4.904 1.00 0.00 C ATOM 108 O ALA A 96 21.809 -2.309 5.556 1.00 0.00 O ATOM 109 CB ALA A 96 24.994 -3.131 6.051 1.00 0.00 C ATOM 0 H ALA A 96 25.052 -4.626 4.091 1.00 0.00 H new ATOM 0 HA ALA A 96 23.207 -4.251 6.218 1.00 0.00 H new ATOM 0 HB1 ALA A 96 24.724 -2.451 6.859 1.00 0.00 H new ATOM 0 HB2 ALA A 96 25.608 -3.940 6.447 1.00 0.00 H new ATOM 0 HB3 ALA A 96 25.556 -2.587 5.292 1.00 0.00 H new ATOM 115 N LEU A 97 23.128 -2.080 3.721 1.00 0.00 N ATOM 116 CA LEU A 97 22.345 -1.050 3.057 1.00 0.00 C ATOM 117 C LEU A 97 20.948 -1.599 2.787 1.00 0.00 C ATOM 118 O LEU A 97 19.979 -0.945 3.151 1.00 0.00 O ATOM 119 CB LEU A 97 23.037 -0.604 1.757 1.00 0.00 C ATOM 120 CG LEU A 97 22.201 0.341 0.867 1.00 0.00 C ATOM 121 CD1 LEU A 97 21.848 1.648 1.586 1.00 0.00 C ATOM 122 CD2 LEU A 97 23.018 0.643 -0.391 1.00 0.00 C ATOM 0 H LEU A 97 23.955 -2.360 3.194 1.00 0.00 H new ATOM 0 HA LEU A 97 22.264 -0.171 3.696 1.00 0.00 H new ATOM 0 HB2 LEU A 97 23.972 -0.106 2.013 1.00 0.00 H new ATOM 0 HB3 LEU A 97 23.296 -1.490 1.178 1.00 0.00 H new ATOM 0 HG LEU A 97 21.259 -0.147 0.618 1.00 0.00 H new ATOM 0 HD11 LEU A 97 21.260 2.281 0.922 1.00 0.00 H new ATOM 0 HD12 LEU A 97 21.269 1.425 2.482 1.00 0.00 H new ATOM 0 HD13 LEU A 97 22.764 2.168 1.866 1.00 0.00 H new ATOM 0 HD21 LEU A 97 22.452 1.310 -1.041 1.00 0.00 H new ATOM 0 HD22 LEU A 97 23.956 1.121 -0.109 1.00 0.00 H new ATOM 0 HD23 LEU A 97 23.229 -0.287 -0.920 1.00 0.00 H new ATOM 134 N LEU A 98 20.836 -2.808 2.222 1.00 0.00 N ATOM 135 CA LEU A 98 19.560 -3.453 1.903 1.00 0.00 C ATOM 136 C LEU A 98 18.720 -3.608 3.172 1.00 0.00 C ATOM 137 O LEU A 98 17.568 -3.172 3.222 1.00 0.00 O ATOM 138 CB LEU A 98 19.825 -4.833 1.269 1.00 0.00 C ATOM 139 CG LEU A 98 20.281 -4.761 -0.200 1.00 0.00 C ATOM 140 CD1 LEU A 98 21.098 -5.991 -0.595 1.00 0.00 C ATOM 141 CD2 LEU A 98 19.077 -4.680 -1.137 1.00 0.00 C ATOM 0 H LEU A 98 21.646 -3.374 1.970 1.00 0.00 H new ATOM 0 HA LEU A 98 19.010 -2.834 1.195 1.00 0.00 H new ATOM 0 HB2 LEU A 98 20.587 -5.351 1.852 1.00 0.00 H new ATOM 0 HB3 LEU A 98 18.916 -5.432 1.329 1.00 0.00 H new ATOM 0 HG LEU A 98 20.897 -3.866 -0.292 1.00 0.00 H new ATOM 0 HD11 LEU A 98 21.403 -5.906 -1.638 1.00 0.00 H new ATOM 0 HD12 LEU A 98 21.983 -6.058 0.037 1.00 0.00 H new ATOM 0 HD13 LEU A 98 20.491 -6.887 -0.466 1.00 0.00 H new ATOM 0 HD21 LEU A 98 19.422 -4.630 -2.170 1.00 0.00 H new ATOM 0 HD22 LEU A 98 18.453 -5.564 -1.005 1.00 0.00 H new ATOM 0 HD23 LEU A 98 18.495 -3.788 -0.905 1.00 0.00 H new ATOM 153 N THR A 99 19.305 -4.192 4.213 1.00 0.00 N ATOM 154 CA THR A 99 18.659 -4.415 5.498 1.00 0.00 C ATOM 155 C THR A 99 18.148 -3.092 6.084 1.00 0.00 C ATOM 156 O THR A 99 16.983 -2.992 6.491 1.00 0.00 O ATOM 157 CB THR A 99 19.658 -5.126 6.425 1.00 0.00 C ATOM 158 OG1 THR A 99 20.023 -6.370 5.859 1.00 0.00 O ATOM 159 CG2 THR A 99 19.068 -5.349 7.816 1.00 0.00 C ATOM 0 H THR A 99 20.266 -4.531 4.183 1.00 0.00 H new ATOM 0 HA THR A 99 17.782 -5.052 5.380 1.00 0.00 H new ATOM 0 HB THR A 99 20.537 -4.490 6.529 1.00 0.00 H new ATOM 0 HG1 THR A 99 20.731 -6.232 5.195 1.00 0.00 H new ATOM 0 HG21 THR A 99 19.801 -5.854 8.445 1.00 0.00 H new ATOM 0 HG22 THR A 99 18.809 -4.388 8.260 1.00 0.00 H new ATOM 0 HG23 THR A 99 18.172 -5.965 7.737 1.00 0.00 H new ATOM 167 N LYS A 100 18.995 -2.065 6.141 1.00 0.00 N ATOM 168 CA LYS A 100 18.618 -0.768 6.683 1.00 0.00 C ATOM 169 C LYS A 100 17.533 -0.139 5.826 1.00 0.00 C ATOM 170 O LYS A 100 16.505 0.245 6.369 1.00 0.00 O ATOM 171 CB LYS A 100 19.862 0.115 6.809 1.00 0.00 C ATOM 172 CG LYS A 100 19.553 1.419 7.565 1.00 0.00 C ATOM 173 CD LYS A 100 20.005 2.669 6.805 1.00 0.00 C ATOM 174 CE LYS A 100 21.498 2.729 6.483 1.00 0.00 C ATOM 175 NZ LYS A 100 22.347 2.798 7.688 1.00 0.00 N ATOM 0 H LYS A 100 19.959 -2.112 5.812 1.00 0.00 H new ATOM 0 HA LYS A 100 18.200 -0.885 7.683 1.00 0.00 H new ATOM 0 HB2 LYS A 100 20.647 -0.432 7.331 1.00 0.00 H new ATOM 0 HB3 LYS A 100 20.244 0.351 5.816 1.00 0.00 H new ATOM 0 HG2 LYS A 100 18.481 1.480 7.750 1.00 0.00 H new ATOM 0 HG3 LYS A 100 20.044 1.394 8.538 1.00 0.00 H new ATOM 0 HD2 LYS A 100 19.445 2.730 5.872 1.00 0.00 H new ATOM 0 HD3 LYS A 100 19.741 3.548 7.393 1.00 0.00 H new ATOM 0 HE2 LYS A 100 21.774 1.850 5.901 1.00 0.00 H new ATOM 0 HE3 LYS A 100 21.694 3.600 5.857 1.00 0.00 H new ATOM 0 HZ1 LYS A 100 23.347 2.837 7.406 1.00 0.00 H new ATOM 0 HZ2 LYS A 100 22.108 3.651 8.233 1.00 0.00 H new ATOM 0 HZ3 LYS A 100 22.185 1.955 8.275 1.00 0.00 H new ATOM 189 N THR A 101 17.721 -0.063 4.511 1.00 0.00 N ATOM 190 CA THR A 101 16.769 0.516 3.577 1.00 0.00 C ATOM 191 C THR A 101 15.381 -0.091 3.763 1.00 0.00 C ATOM 192 O THR A 101 14.406 0.661 3.781 1.00 0.00 O ATOM 193 CB THR A 101 17.325 0.345 2.155 1.00 0.00 C ATOM 194 OG1 THR A 101 18.342 1.302 1.938 1.00 0.00 O ATOM 195 CG2 THR A 101 16.304 0.553 1.043 1.00 0.00 C ATOM 0 H THR A 101 18.564 -0.413 4.057 1.00 0.00 H new ATOM 0 HA THR A 101 16.643 1.582 3.767 1.00 0.00 H new ATOM 0 HB THR A 101 17.673 -0.687 2.108 1.00 0.00 H new ATOM 0 HG1 THR A 101 19.204 0.934 2.225 1.00 0.00 H new ATOM 0 HG21 THR A 101 16.786 0.412 0.076 1.00 0.00 H new ATOM 0 HG22 THR A 101 15.494 -0.168 1.153 1.00 0.00 H new ATOM 0 HG23 THR A 101 15.901 1.564 1.104 1.00 0.00 H new ATOM 203 N LEU A 102 15.260 -1.416 3.935 1.00 0.00 N ATOM 204 CA LEU A 102 13.950 -2.039 4.103 1.00 0.00 C ATOM 205 C LEU A 102 13.237 -1.443 5.311 1.00 0.00 C ATOM 206 O LEU A 102 12.200 -0.795 5.158 1.00 0.00 O ATOM 207 CB LEU A 102 14.128 -3.558 4.273 1.00 0.00 C ATOM 208 CG LEU A 102 12.843 -4.347 3.968 1.00 0.00 C ATOM 209 CD1 LEU A 102 13.177 -5.837 3.954 1.00 0.00 C ATOM 210 CD2 LEU A 102 11.640 -4.106 4.866 1.00 0.00 C ATOM 0 H LEU A 102 16.046 -2.065 3.960 1.00 0.00 H new ATOM 0 HA LEU A 102 13.340 -1.849 3.220 1.00 0.00 H new ATOM 0 HB2 LEU A 102 14.925 -3.902 3.614 1.00 0.00 H new ATOM 0 HB3 LEU A 102 14.445 -3.770 5.294 1.00 0.00 H new ATOM 0 HG LEU A 102 12.517 -3.969 2.999 1.00 0.00 H new ATOM 0 HD11 LEU A 102 12.275 -6.410 3.739 1.00 0.00 H new ATOM 0 HD12 LEU A 102 13.925 -6.035 3.186 1.00 0.00 H new ATOM 0 HD13 LEU A 102 13.570 -6.131 4.927 1.00 0.00 H new ATOM 0 HD21 LEU A 102 10.808 -4.728 4.535 1.00 0.00 H new ATOM 0 HD22 LEU A 102 11.897 -4.361 5.894 1.00 0.00 H new ATOM 0 HD23 LEU A 102 11.352 -3.056 4.814 1.00 0.00 H new ATOM 222 N ASN A 103 13.874 -1.524 6.473 1.00 0.00 N ATOM 223 CA ASN A 103 13.312 -1.019 7.723 1.00 0.00 C ATOM 224 C ASN A 103 13.104 0.498 7.710 1.00 0.00 C ATOM 225 O ASN A 103 12.092 0.967 8.229 1.00 0.00 O ATOM 226 CB ASN A 103 14.179 -1.473 8.893 1.00 0.00 C ATOM 227 CG ASN A 103 13.506 -1.268 10.242 1.00 0.00 C ATOM 228 OD1 ASN A 103 14.146 -0.785 11.174 1.00 0.00 O ATOM 229 ND2 ASN A 103 12.277 -1.728 10.407 1.00 0.00 N ATOM 0 H ASN A 103 14.798 -1.943 6.577 1.00 0.00 H new ATOM 0 HA ASN A 103 12.315 -1.443 7.842 1.00 0.00 H new ATOM 0 HB2 ASN A 103 14.422 -2.528 8.770 1.00 0.00 H new ATOM 0 HB3 ASN A 103 15.121 -0.925 8.875 1.00 0.00 H new ATOM 0 HD21 ASN A 103 11.836 -1.687 11.326 1.00 0.00 H new ATOM 0 HD22 ASN A 103 11.770 -2.123 9.615 1.00 0.00 H new ATOM 236 N GLN A 104 14.020 1.268 7.103 1.00 0.00 N ATOM 237 CA GLN A 104 13.911 2.727 6.987 1.00 0.00 C ATOM 238 C GLN A 104 12.624 3.029 6.214 1.00 0.00 C ATOM 239 O GLN A 104 11.926 4.001 6.488 1.00 0.00 O ATOM 240 CB GLN A 104 15.108 3.330 6.237 1.00 0.00 C ATOM 241 CG GLN A 104 16.429 3.321 7.015 1.00 0.00 C ATOM 242 CD GLN A 104 17.119 4.681 7.077 1.00 0.00 C ATOM 243 OE1 GLN A 104 17.887 5.012 6.180 1.00 0.00 O ATOM 244 NE2 GLN A 104 16.945 5.446 8.145 1.00 0.00 N ATOM 0 H GLN A 104 14.865 0.890 6.675 1.00 0.00 H new ATOM 0 HA GLN A 104 13.897 3.168 7.984 1.00 0.00 H new ATOM 0 HB2 GLN A 104 15.248 2.781 5.306 1.00 0.00 H new ATOM 0 HB3 GLN A 104 14.869 4.359 5.968 1.00 0.00 H new ATOM 0 HG2 GLN A 104 16.239 2.974 8.031 1.00 0.00 H new ATOM 0 HG3 GLN A 104 17.106 2.602 6.554 1.00 0.00 H new ATOM 0 HE21 GLN A 104 16.302 5.155 8.881 1.00 0.00 H new ATOM 0 HE22 GLN A 104 17.454 6.326 8.231 1.00 0.00 H new ATOM 253 N GLY A 105 12.292 2.188 5.236 1.00 0.00 N ATOM 254 CA GLY A 105 11.094 2.320 4.446 1.00 0.00 C ATOM 255 C GLY A 105 9.879 2.075 5.332 1.00 0.00 C ATOM 256 O GLY A 105 8.992 2.919 5.385 1.00 0.00 O ATOM 0 H GLY A 105 12.865 1.386 4.975 1.00 0.00 H new ATOM 0 HA2 GLY A 105 11.043 3.316 4.005 1.00 0.00 H new ATOM 0 HA3 GLY A 105 11.107 1.607 3.622 1.00 0.00 H new ATOM 260 N VAL A 106 9.846 0.965 6.076 1.00 0.00 N ATOM 261 CA VAL A 106 8.731 0.602 6.953 1.00 0.00 C ATOM 262 C VAL A 106 8.415 1.693 7.975 1.00 0.00 C ATOM 263 O VAL A 106 7.263 2.136 8.038 1.00 0.00 O ATOM 264 CB VAL A 106 8.970 -0.770 7.612 1.00 0.00 C ATOM 265 CG1 VAL A 106 7.740 -1.191 8.421 1.00 0.00 C ATOM 266 CG2 VAL A 106 9.204 -1.839 6.541 1.00 0.00 C ATOM 0 H VAL A 106 10.605 0.284 6.085 1.00 0.00 H new ATOM 0 HA VAL A 106 7.842 0.512 6.329 1.00 0.00 H new ATOM 0 HB VAL A 106 9.842 -0.681 8.260 1.00 0.00 H new ATOM 0 HG11 VAL A 106 7.922 -2.162 8.881 1.00 0.00 H new ATOM 0 HG12 VAL A 106 7.545 -0.452 9.198 1.00 0.00 H new ATOM 0 HG13 VAL A 106 6.876 -1.259 7.760 1.00 0.00 H new ATOM 0 HG21 VAL A 106 9.372 -2.804 7.020 1.00 0.00 H new ATOM 0 HG22 VAL A 106 8.330 -1.903 5.893 1.00 0.00 H new ATOM 0 HG23 VAL A 106 10.078 -1.573 5.946 1.00 0.00 H new ATOM 276 N LYS A 107 9.405 2.163 8.749 1.00 0.00 N ATOM 277 CA LYS A 107 9.158 3.212 9.742 1.00 0.00 C ATOM 278 C LYS A 107 8.590 4.467 9.089 1.00 0.00 C ATOM 279 O LYS A 107 7.786 5.167 9.706 1.00 0.00 O ATOM 280 CB LYS A 107 10.419 3.527 10.582 1.00 0.00 C ATOM 281 CG LYS A 107 11.669 3.981 9.801 1.00 0.00 C ATOM 282 CD LYS A 107 11.795 5.469 9.434 1.00 0.00 C ATOM 283 CE LYS A 107 12.346 6.371 10.533 1.00 0.00 C ATOM 284 NZ LYS A 107 12.462 7.758 10.038 1.00 0.00 N ATOM 0 H LYS A 107 10.370 1.837 8.706 1.00 0.00 H new ATOM 0 HA LYS A 107 8.407 2.830 10.434 1.00 0.00 H new ATOM 0 HB2 LYS A 107 10.164 4.306 11.301 1.00 0.00 H new ATOM 0 HB3 LYS A 107 10.679 2.637 11.155 1.00 0.00 H new ATOM 0 HG2 LYS A 107 12.546 3.707 10.388 1.00 0.00 H new ATOM 0 HG3 LYS A 107 11.711 3.405 8.877 1.00 0.00 H new ATOM 0 HD2 LYS A 107 12.439 5.556 8.559 1.00 0.00 H new ATOM 0 HD3 LYS A 107 10.811 5.838 9.144 1.00 0.00 H new ATOM 0 HE2 LYS A 107 11.690 6.340 11.403 1.00 0.00 H new ATOM 0 HE3 LYS A 107 13.322 6.009 10.857 1.00 0.00 H new ATOM 0 HZ1 LYS A 107 12.838 8.366 10.793 1.00 0.00 H new ATOM 0 HZ2 LYS A 107 13.105 7.782 9.221 1.00 0.00 H new ATOM 0 HZ3 LYS A 107 11.524 8.104 9.750 1.00 0.00 H new ATOM 298 N THR A 108 8.996 4.738 7.850 1.00 0.00 N ATOM 299 CA THR A 108 8.553 5.902 7.117 1.00 0.00 C ATOM 300 C THR A 108 7.124 5.716 6.610 1.00 0.00 C ATOM 301 O THR A 108 6.304 6.618 6.775 1.00 0.00 O ATOM 302 CB THR A 108 9.572 6.188 6.011 1.00 0.00 C ATOM 303 OG1 THR A 108 10.751 6.714 6.595 1.00 0.00 O ATOM 304 CG2 THR A 108 9.070 7.179 4.983 1.00 0.00 C ATOM 0 H THR A 108 9.646 4.147 7.331 1.00 0.00 H new ATOM 0 HA THR A 108 8.509 6.778 7.764 1.00 0.00 H new ATOM 0 HB THR A 108 9.758 5.244 5.499 1.00 0.00 H new ATOM 0 HG1 THR A 108 11.409 5.996 6.707 1.00 0.00 H new ATOM 0 HG21 THR A 108 9.838 7.339 4.226 1.00 0.00 H new ATOM 0 HG22 THR A 108 8.170 6.787 4.509 1.00 0.00 H new ATOM 0 HG23 THR A 108 8.840 8.125 5.472 1.00 0.00 H new ATOM 312 N ILE A 109 6.808 4.564 6.010 1.00 0.00 N ATOM 313 CA ILE A 109 5.480 4.270 5.491 1.00 0.00 C ATOM 314 C ILE A 109 4.474 4.438 6.618 1.00 0.00 C ATOM 315 O ILE A 109 3.475 5.144 6.462 1.00 0.00 O ATOM 316 CB ILE A 109 5.393 2.836 4.918 1.00 0.00 C ATOM 317 CG1 ILE A 109 6.267 2.612 3.669 1.00 0.00 C ATOM 318 CG2 ILE A 109 3.934 2.533 4.530 1.00 0.00 C ATOM 319 CD1 ILE A 109 6.726 1.167 3.519 1.00 0.00 C ATOM 0 H ILE A 109 7.477 3.806 5.873 1.00 0.00 H new ATOM 0 HA ILE A 109 5.262 4.959 4.675 1.00 0.00 H new ATOM 0 HB ILE A 109 5.760 2.173 5.702 1.00 0.00 H new ATOM 0 HG12 ILE A 109 5.705 2.904 2.782 1.00 0.00 H new ATOM 0 HG13 ILE A 109 7.140 3.262 3.721 1.00 0.00 H new ATOM 0 HG21 ILE A 109 3.867 1.523 4.125 1.00 0.00 H new ATOM 0 HG22 ILE A 109 3.299 2.613 5.412 1.00 0.00 H new ATOM 0 HG23 ILE A 109 3.602 3.248 3.777 1.00 0.00 H new ATOM 0 HD11 ILE A 109 7.338 1.071 2.622 1.00 0.00 H new ATOM 0 HD12 ILE A 109 7.313 0.879 4.391 1.00 0.00 H new ATOM 0 HD13 ILE A 109 5.856 0.516 3.437 1.00 0.00 H new ATOM 331 N PHE A 110 4.742 3.770 7.741 1.00 0.00 N ATOM 332 CA PHE A 110 3.864 3.817 8.886 1.00 0.00 C ATOM 333 C PHE A 110 3.675 5.246 9.365 1.00 0.00 C ATOM 334 O PHE A 110 2.562 5.619 9.713 1.00 0.00 O ATOM 335 CB PHE A 110 4.389 2.907 10.003 1.00 0.00 C ATOM 336 CG PHE A 110 3.306 2.032 10.588 1.00 0.00 C ATOM 337 CD1 PHE A 110 2.124 2.601 11.106 1.00 0.00 C ATOM 338 CD2 PHE A 110 3.468 0.635 10.590 1.00 0.00 C ATOM 339 CE1 PHE A 110 1.122 1.774 11.638 1.00 0.00 C ATOM 340 CE2 PHE A 110 2.461 -0.187 11.117 1.00 0.00 C ATOM 341 CZ PHE A 110 1.294 0.385 11.651 1.00 0.00 C ATOM 0 H PHE A 110 5.570 3.189 7.871 1.00 0.00 H new ATOM 0 HA PHE A 110 2.884 3.444 8.589 1.00 0.00 H new ATOM 0 HB2 PHE A 110 5.188 2.278 9.610 1.00 0.00 H new ATOM 0 HB3 PHE A 110 4.824 3.519 10.793 1.00 0.00 H new ATOM 0 HD1 PHE A 110 1.990 3.673 11.093 1.00 0.00 H new ATOM 0 HD2 PHE A 110 4.368 0.195 10.186 1.00 0.00 H new ATOM 0 HE1 PHE A 110 0.218 2.210 12.037 1.00 0.00 H new ATOM 0 HE2 PHE A 110 2.583 -1.260 11.112 1.00 0.00 H new ATOM 0 HZ PHE A 110 0.528 -0.249 12.073 1.00 0.00 H new ATOM 351 N ASP A 111 4.738 6.050 9.395 1.00 0.00 N ATOM 352 CA ASP A 111 4.641 7.438 9.840 1.00 0.00 C ATOM 353 C ASP A 111 3.712 8.237 8.933 1.00 0.00 C ATOM 354 O ASP A 111 2.754 8.850 9.392 1.00 0.00 O ATOM 355 CB ASP A 111 6.033 8.069 9.901 1.00 0.00 C ATOM 356 CG ASP A 111 5.953 9.517 10.367 1.00 0.00 C ATOM 357 OD1 ASP A 111 5.585 9.734 11.538 1.00 0.00 O ATOM 358 OD2 ASP A 111 6.362 10.424 9.610 1.00 0.00 O ATOM 0 H ASP A 111 5.676 5.763 9.116 1.00 0.00 H new ATOM 0 HA ASP A 111 4.213 7.454 10.842 1.00 0.00 H new ATOM 0 HB2 ASP A 111 6.666 7.498 10.581 1.00 0.00 H new ATOM 0 HB3 ASP A 111 6.500 8.025 8.917 1.00 0.00 H new ATOM 363 N LYS A 112 3.939 8.156 7.622 1.00 0.00 N ATOM 364 CA LYS A 112 3.158 8.865 6.611 1.00 0.00 C ATOM 365 C LYS A 112 1.706 8.373 6.504 1.00 0.00 C ATOM 366 O LYS A 112 0.938 8.931 5.713 1.00 0.00 O ATOM 367 CB LYS A 112 3.936 8.867 5.278 1.00 0.00 C ATOM 368 CG LYS A 112 4.898 10.074 5.178 1.00 0.00 C ATOM 369 CD LYS A 112 6.142 10.026 6.084 1.00 0.00 C ATOM 370 CE LYS A 112 6.657 11.422 6.454 1.00 0.00 C ATOM 371 NZ LYS A 112 5.848 12.079 7.498 1.00 0.00 N ATOM 0 H LYS A 112 4.685 7.584 7.226 1.00 0.00 H new ATOM 0 HA LYS A 112 3.037 9.903 6.922 1.00 0.00 H new ATOM 0 HB2 LYS A 112 4.504 7.941 5.187 1.00 0.00 H new ATOM 0 HB3 LYS A 112 3.232 8.893 4.446 1.00 0.00 H new ATOM 0 HG2 LYS A 112 5.230 10.163 4.144 1.00 0.00 H new ATOM 0 HG3 LYS A 112 4.338 10.979 5.412 1.00 0.00 H new ATOM 0 HD2 LYS A 112 5.902 9.478 6.995 1.00 0.00 H new ATOM 0 HD3 LYS A 112 6.934 9.473 5.579 1.00 0.00 H new ATOM 0 HE2 LYS A 112 7.688 11.343 6.798 1.00 0.00 H new ATOM 0 HE3 LYS A 112 6.666 12.048 5.562 1.00 0.00 H new ATOM 0 HZ1 LYS A 112 6.125 13.079 7.574 1.00 0.00 H new ATOM 0 HZ2 LYS A 112 4.841 12.017 7.247 1.00 0.00 H new ATOM 0 HZ3 LYS A 112 6.008 11.606 8.410 1.00 0.00 H new ATOM 385 N LEU A 113 1.319 7.337 7.256 1.00 0.00 N ATOM 386 CA LEU A 113 -0.030 6.771 7.300 1.00 0.00 C ATOM 387 C LEU A 113 -0.636 6.969 8.686 1.00 0.00 C ATOM 388 O LEU A 113 -1.853 7.062 8.811 1.00 0.00 O ATOM 389 CB LEU A 113 -0.036 5.260 7.017 1.00 0.00 C ATOM 390 CG LEU A 113 0.264 4.851 5.574 1.00 0.00 C ATOM 391 CD1 LEU A 113 0.285 3.324 5.454 1.00 0.00 C ATOM 392 CD2 LEU A 113 -0.744 5.419 4.578 1.00 0.00 C ATOM 0 H LEU A 113 1.966 6.851 7.876 1.00 0.00 H new ATOM 0 HA LEU A 113 -0.606 7.287 6.532 1.00 0.00 H new ATOM 0 HB2 LEU A 113 0.697 4.785 7.669 1.00 0.00 H new ATOM 0 HB3 LEU A 113 -1.013 4.862 7.292 1.00 0.00 H new ATOM 0 HG LEU A 113 1.241 5.266 5.327 1.00 0.00 H new ATOM 0 HD11 LEU A 113 0.499 3.043 4.423 1.00 0.00 H new ATOM 0 HD12 LEU A 113 1.056 2.918 6.109 1.00 0.00 H new ATOM 0 HD13 LEU A 113 -0.686 2.923 5.745 1.00 0.00 H new ATOM 0 HD21 LEU A 113 -0.481 5.096 3.571 1.00 0.00 H new ATOM 0 HD22 LEU A 113 -1.743 5.059 4.826 1.00 0.00 H new ATOM 0 HD23 LEU A 113 -0.729 6.508 4.626 1.00 0.00 H new ATOM 404 N ASN A 114 0.186 7.025 9.738 1.00 0.00 N ATOM 405 CA ASN A 114 -0.281 7.202 11.110 1.00 0.00 C ATOM 406 C ASN A 114 -0.998 8.540 11.265 1.00 0.00 C ATOM 407 O ASN A 114 -1.875 8.681 12.123 1.00 0.00 O ATOM 408 CB ASN A 114 0.891 7.108 12.098 1.00 0.00 C ATOM 409 CG ASN A 114 0.457 7.406 13.530 1.00 0.00 C ATOM 410 OD1 ASN A 114 0.748 8.469 14.072 1.00 0.00 O ATOM 411 ND2 ASN A 114 -0.268 6.518 14.179 1.00 0.00 N ATOM 0 H ASN A 114 1.200 6.948 9.658 1.00 0.00 H new ATOM 0 HA ASN A 114 -0.987 6.402 11.334 1.00 0.00 H new ATOM 0 HB2 ASN A 114 1.325 6.109 12.051 1.00 0.00 H new ATOM 0 HB3 ASN A 114 1.671 7.809 11.802 1.00 0.00 H new ATOM 0 HD21 ASN A 114 -0.586 6.714 15.128 1.00 0.00 H new ATOM 0 HD22 ASN A 114 -0.512 5.634 13.732 1.00 0.00 H new ATOM 418 N GLU A 115 -0.654 9.511 10.424 1.00 0.00 N ATOM 419 CA GLU A 115 -1.247 10.832 10.436 1.00 0.00 C ATOM 420 C GLU A 115 -2.690 10.745 9.918 1.00 0.00 C ATOM 421 O GLU A 115 -3.604 11.274 10.551 1.00 0.00 O ATOM 422 CB GLU A 115 -0.425 11.729 9.496 1.00 0.00 C ATOM 423 CG GLU A 115 1.060 11.871 9.892 1.00 0.00 C ATOM 424 CD GLU A 115 1.947 12.309 8.718 1.00 0.00 C ATOM 425 OE1 GLU A 115 2.916 13.079 8.921 1.00 0.00 O ATOM 426 OE2 GLU A 115 1.668 11.952 7.550 1.00 0.00 O ATOM 0 H GLU A 115 0.059 9.393 9.704 1.00 0.00 H new ATOM 0 HA GLU A 115 -1.252 11.239 11.447 1.00 0.00 H new ATOM 0 HB2 GLU A 115 -0.482 11.325 8.485 1.00 0.00 H new ATOM 0 HB3 GLU A 115 -0.878 12.720 9.470 1.00 0.00 H new ATOM 0 HG2 GLU A 115 1.149 12.598 10.700 1.00 0.00 H new ATOM 0 HG3 GLU A 115 1.421 10.918 10.279 1.00 0.00 H new ATOM 433 N ARG A 116 -2.917 10.046 8.798 1.00 0.00 N ATOM 434 CA ARG A 116 -4.215 9.869 8.152 1.00 0.00 C ATOM 435 C ARG A 116 -4.133 8.659 7.223 1.00 0.00 C ATOM 436 O ARG A 116 -3.084 8.432 6.609 1.00 0.00 O ATOM 437 CB ARG A 116 -4.533 11.093 7.258 1.00 0.00 C ATOM 438 CG ARG A 116 -4.637 12.476 7.917 1.00 0.00 C ATOM 439 CD ARG A 116 -5.870 12.595 8.816 1.00 0.00 C ATOM 440 NE ARG A 116 -7.023 13.084 8.048 1.00 0.00 N ATOM 441 CZ ARG A 116 -8.248 13.361 8.501 1.00 0.00 C ATOM 442 NH1 ARG A 116 -8.658 12.983 9.708 1.00 0.00 N ATOM 443 NH2 ARG A 116 -9.095 14.011 7.717 1.00 0.00 N ATOM 0 H ARG A 116 -2.165 9.570 8.299 1.00 0.00 H new ATOM 0 HA ARG A 116 -4.978 9.745 8.921 1.00 0.00 H new ATOM 0 HB2 ARG A 116 -3.763 11.150 6.488 1.00 0.00 H new ATOM 0 HB3 ARG A 116 -5.477 10.896 6.750 1.00 0.00 H new ATOM 0 HG2 ARG A 116 -3.740 12.664 8.506 1.00 0.00 H new ATOM 0 HG3 ARG A 116 -4.677 13.243 7.144 1.00 0.00 H new ATOM 0 HD2 ARG A 116 -6.103 11.624 9.254 1.00 0.00 H new ATOM 0 HD3 ARG A 116 -5.661 13.275 9.642 1.00 0.00 H new ATOM 0 HE ARG A 116 -6.869 13.229 7.050 1.00 0.00 H new ATOM 0 HH11 ARG A 116 -8.029 12.464 10.321 1.00 0.00 H new ATOM 0 HH12 ARG A 116 -9.601 13.212 10.021 1.00 0.00 H new ATOM 0 HH21 ARG A 116 -8.808 14.293 6.780 1.00 0.00 H new ATOM 0 HH22 ARG A 116 -10.034 14.229 8.051 1.00 0.00 H new ATOM 457 N CYS A 117 -5.240 7.931 7.058 1.00 0.00 N ATOM 458 CA CYS A 117 -5.290 6.770 6.176 1.00 0.00 C ATOM 459 C CYS A 117 -5.348 7.276 4.726 1.00 0.00 C ATOM 460 O CYS A 117 -5.479 8.480 4.486 1.00 0.00 O ATOM 461 CB CYS A 117 -6.546 5.946 6.487 1.00 0.00 C ATOM 462 SG CYS A 117 -6.732 5.333 8.182 1.00 0.00 S ATOM 0 H CYS A 117 -6.121 8.131 7.531 1.00 0.00 H new ATOM 0 HA CYS A 117 -4.411 6.142 6.322 1.00 0.00 H new ATOM 0 HB2 CYS A 117 -7.418 6.556 6.250 1.00 0.00 H new ATOM 0 HB3 CYS A 117 -6.564 5.089 5.813 1.00 0.00 H new ATOM 467 N ILE A 118 -5.260 6.373 3.748 1.00 0.00 N ATOM 468 CA ILE A 118 -5.283 6.714 2.326 1.00 0.00 C ATOM 469 C ILE A 118 -6.324 5.874 1.589 1.00 0.00 C ATOM 470 O ILE A 118 -6.554 4.710 1.921 1.00 0.00 O ATOM 471 CB ILE A 118 -3.867 6.596 1.725 1.00 0.00 C ATOM 472 CG1 ILE A 118 -3.271 5.183 1.896 1.00 0.00 C ATOM 473 CG2 ILE A 118 -2.950 7.664 2.337 1.00 0.00 C ATOM 474 CD1 ILE A 118 -1.965 4.972 1.123 1.00 0.00 C ATOM 0 H ILE A 118 -5.170 5.372 3.924 1.00 0.00 H new ATOM 0 HA ILE A 118 -5.588 7.754 2.205 1.00 0.00 H new ATOM 0 HB ILE A 118 -3.946 6.767 0.651 1.00 0.00 H new ATOM 0 HG12 ILE A 118 -3.091 4.999 2.955 1.00 0.00 H new ATOM 0 HG13 ILE A 118 -4.003 4.446 1.565 1.00 0.00 H new ATOM 0 HG21 ILE A 118 -1.952 7.575 1.909 1.00 0.00 H new ATOM 0 HG22 ILE A 118 -3.351 8.654 2.121 1.00 0.00 H new ATOM 0 HG23 ILE A 118 -2.896 7.522 3.416 1.00 0.00 H new ATOM 0 HD11 ILE A 118 -1.604 3.957 1.290 1.00 0.00 H new ATOM 0 HD12 ILE A 118 -2.144 5.123 0.058 1.00 0.00 H new ATOM 0 HD13 ILE A 118 -1.217 5.685 1.470 1.00 0.00 H new ATOM 486 N PHE A 119 -6.951 6.449 0.560 1.00 0.00 N ATOM 487 CA PHE A 119 -7.986 5.786 -0.226 1.00 0.00 C ATOM 488 C PHE A 119 -7.867 6.146 -1.704 1.00 0.00 C ATOM 489 O PHE A 119 -7.273 7.167 -2.060 1.00 0.00 O ATOM 490 CB PHE A 119 -9.399 6.133 0.302 1.00 0.00 C ATOM 491 CG PHE A 119 -9.454 6.809 1.661 1.00 0.00 C ATOM 492 CD1 PHE A 119 -9.173 6.080 2.824 1.00 0.00 C ATOM 493 CD2 PHE A 119 -9.701 8.187 1.762 1.00 0.00 C ATOM 494 CE1 PHE A 119 -9.138 6.709 4.076 1.00 0.00 C ATOM 495 CE2 PHE A 119 -9.642 8.829 3.014 1.00 0.00 C ATOM 496 CZ PHE A 119 -9.361 8.091 4.174 1.00 0.00 C ATOM 0 H PHE A 119 -6.750 7.399 0.248 1.00 0.00 H new ATOM 0 HA PHE A 119 -7.838 4.711 -0.122 1.00 0.00 H new ATOM 0 HB2 PHE A 119 -9.888 6.782 -0.425 1.00 0.00 H new ATOM 0 HB3 PHE A 119 -9.983 5.214 0.352 1.00 0.00 H new ATOM 0 HD1 PHE A 119 -8.981 5.019 2.755 1.00 0.00 H new ATOM 0 HD2 PHE A 119 -9.937 8.757 0.876 1.00 0.00 H new ATOM 0 HE1 PHE A 119 -8.939 6.130 4.966 1.00 0.00 H new ATOM 0 HE2 PHE A 119 -9.814 9.893 3.082 1.00 0.00 H new ATOM 0 HZ PHE A 119 -9.317 8.583 5.135 1.00 0.00 H new ATOM 506 N TYR A 120 -8.494 5.347 -2.568 1.00 0.00 N ATOM 507 CA TYR A 120 -8.487 5.529 -4.010 1.00 0.00 C ATOM 508 C TYR A 120 -9.810 5.065 -4.591 1.00 0.00 C ATOM 509 O TYR A 120 -10.233 3.932 -4.351 1.00 0.00 O ATOM 510 CB TYR A 120 -7.340 4.709 -4.598 1.00 0.00 C ATOM 511 CG TYR A 120 -7.117 4.856 -6.090 1.00 0.00 C ATOM 512 CD1 TYR A 120 -7.847 4.067 -6.999 1.00 0.00 C ATOM 513 CD2 TYR A 120 -6.122 5.729 -6.564 1.00 0.00 C ATOM 514 CE1 TYR A 120 -7.554 4.122 -8.375 1.00 0.00 C ATOM 515 CE2 TYR A 120 -5.828 5.793 -7.935 1.00 0.00 C ATOM 516 CZ TYR A 120 -6.530 4.977 -8.847 1.00 0.00 C ATOM 517 OH TYR A 120 -6.220 5.011 -10.172 1.00 0.00 O ATOM 0 H TYR A 120 -9.034 4.535 -2.270 1.00 0.00 H new ATOM 0 HA TYR A 120 -8.350 6.582 -4.254 1.00 0.00 H new ATOM 0 HB2 TYR A 120 -6.420 4.987 -4.084 1.00 0.00 H new ATOM 0 HB3 TYR A 120 -7.522 3.657 -4.380 1.00 0.00 H new ATOM 0 HD1 TYR A 120 -8.633 3.419 -6.640 1.00 0.00 H new ATOM 0 HD2 TYR A 120 -5.581 6.354 -5.869 1.00 0.00 H new ATOM 0 HE1 TYR A 120 -8.111 3.512 -9.070 1.00 0.00 H new ATOM 0 HE2 TYR A 120 -5.064 6.467 -8.292 1.00 0.00 H new ATOM 0 HH TYR A 120 -5.495 5.653 -10.322 1.00 0.00 H new ATOM 527 N GLN A 121 -10.483 5.941 -5.336 1.00 0.00 N ATOM 528 CA GLN A 121 -11.746 5.603 -5.965 1.00 0.00 C ATOM 529 C GLN A 121 -11.434 4.991 -7.321 1.00 0.00 C ATOM 530 O GLN A 121 -11.054 5.694 -8.260 1.00 0.00 O ATOM 531 CB GLN A 121 -12.655 6.833 -6.053 1.00 0.00 C ATOM 532 CG GLN A 121 -14.036 6.458 -6.612 1.00 0.00 C ATOM 533 CD GLN A 121 -15.066 7.582 -6.552 1.00 0.00 C ATOM 534 OE1 GLN A 121 -14.927 8.626 -7.176 1.00 0.00 O ATOM 535 NE2 GLN A 121 -16.181 7.367 -5.882 1.00 0.00 N ATOM 0 H GLN A 121 -10.167 6.894 -5.516 1.00 0.00 H new ATOM 0 HA GLN A 121 -12.300 4.875 -5.372 1.00 0.00 H new ATOM 0 HB2 GLN A 121 -12.767 7.278 -5.064 1.00 0.00 H new ATOM 0 HB3 GLN A 121 -12.193 7.586 -6.691 1.00 0.00 H new ATOM 0 HG2 GLN A 121 -13.921 6.142 -7.649 1.00 0.00 H new ATOM 0 HG3 GLN A 121 -14.419 5.601 -6.058 1.00 0.00 H new ATOM 0 HE21 GLN A 121 -16.303 6.499 -5.360 1.00 0.00 H new ATOM 0 HE22 GLN A 121 -16.922 8.068 -5.886 1.00 0.00 H new ATOM 544 N ALA A 122 -11.521 3.669 -7.406 1.00 0.00 N ATOM 545 CA ALA A 122 -11.291 2.909 -8.618 1.00 0.00 C ATOM 546 C ALA A 122 -12.650 2.819 -9.314 1.00 0.00 C ATOM 547 O ALA A 122 -13.251 1.747 -9.420 1.00 0.00 O ATOM 548 CB ALA A 122 -10.716 1.538 -8.253 1.00 0.00 C ATOM 0 H ALA A 122 -11.761 3.083 -6.606 1.00 0.00 H new ATOM 0 HA ALA A 122 -10.566 3.373 -9.287 1.00 0.00 H new ATOM 0 HB1 ALA A 122 -10.541 0.963 -9.162 1.00 0.00 H new ATOM 0 HB2 ALA A 122 -9.774 1.669 -7.720 1.00 0.00 H new ATOM 0 HB3 ALA A 122 -11.422 1.005 -7.617 1.00 0.00 H new ATOM 554 N GLY A 123 -13.155 3.960 -9.782 1.00 0.00 N ATOM 555 CA GLY A 123 -14.435 4.022 -10.459 1.00 0.00 C ATOM 556 C GLY A 123 -15.569 3.682 -9.502 1.00 0.00 C ATOM 557 O GLY A 123 -15.846 4.434 -8.559 1.00 0.00 O ATOM 0 H GLY A 123 -12.684 4.861 -9.699 1.00 0.00 H new ATOM 0 HA2 GLY A 123 -14.586 5.020 -10.870 1.00 0.00 H new ATOM 0 HA3 GLY A 123 -14.441 3.327 -11.299 1.00 0.00 H new ATOM 561 N PHE A 124 -16.259 2.573 -9.763 1.00 0.00 N ATOM 562 CA PHE A 124 -17.387 2.133 -8.959 1.00 0.00 C ATOM 563 C PHE A 124 -17.000 1.788 -7.514 1.00 0.00 C ATOM 564 O PHE A 124 -17.776 2.113 -6.611 1.00 0.00 O ATOM 565 CB PHE A 124 -18.070 0.942 -9.650 1.00 0.00 C ATOM 566 CG PHE A 124 -19.312 0.463 -8.925 1.00 0.00 C ATOM 567 CD1 PHE A 124 -19.179 -0.378 -7.808 1.00 0.00 C ATOM 568 CD2 PHE A 124 -20.590 0.893 -9.323 1.00 0.00 C ATOM 569 CE1 PHE A 124 -20.303 -0.764 -7.065 1.00 0.00 C ATOM 570 CE2 PHE A 124 -21.722 0.491 -8.592 1.00 0.00 C ATOM 571 CZ PHE A 124 -21.580 -0.332 -7.459 1.00 0.00 C ATOM 0 H PHE A 124 -16.046 1.953 -10.545 1.00 0.00 H new ATOM 0 HA PHE A 124 -18.085 2.967 -8.885 1.00 0.00 H new ATOM 0 HB2 PHE A 124 -18.338 1.226 -10.668 1.00 0.00 H new ATOM 0 HB3 PHE A 124 -17.360 0.118 -9.725 1.00 0.00 H new ATOM 0 HD1 PHE A 124 -18.200 -0.731 -7.519 1.00 0.00 H new ATOM 0 HD2 PHE A 124 -20.702 1.530 -10.188 1.00 0.00 H new ATOM 0 HE1 PHE A 124 -20.188 -1.391 -6.193 1.00 0.00 H new ATOM 0 HE2 PHE A 124 -22.705 0.815 -8.901 1.00 0.00 H new ATOM 0 HZ PHE A 124 -22.451 -0.631 -6.894 1.00 0.00 H new ATOM 581 N TRP A 125 -15.838 1.198 -7.249 1.00 0.00 N ATOM 582 CA TRP A 125 -15.438 0.836 -5.887 1.00 0.00 C ATOM 583 C TRP A 125 -14.342 1.753 -5.362 1.00 0.00 C ATOM 584 O TRP A 125 -13.556 2.302 -6.131 1.00 0.00 O ATOM 585 CB TRP A 125 -14.944 -0.614 -5.881 1.00 0.00 C ATOM 586 CG TRP A 125 -15.979 -1.650 -6.196 1.00 0.00 C ATOM 587 CD1 TRP A 125 -16.053 -2.356 -7.344 1.00 0.00 C ATOM 588 CD2 TRP A 125 -17.100 -2.112 -5.385 1.00 0.00 C ATOM 589 NE1 TRP A 125 -17.137 -3.203 -7.309 1.00 0.00 N ATOM 590 CE2 TRP A 125 -17.804 -3.118 -6.112 1.00 0.00 C ATOM 591 CE3 TRP A 125 -17.591 -1.791 -4.104 1.00 0.00 C ATOM 592 CZ2 TRP A 125 -18.933 -3.773 -5.603 1.00 0.00 C ATOM 593 CZ3 TRP A 125 -18.720 -2.447 -3.584 1.00 0.00 C ATOM 594 CH2 TRP A 125 -19.396 -3.430 -4.327 1.00 0.00 C ATOM 0 H TRP A 125 -15.150 0.958 -7.963 1.00 0.00 H new ATOM 0 HA TRP A 125 -16.303 0.945 -5.233 1.00 0.00 H new ATOM 0 HB2 TRP A 125 -14.132 -0.706 -6.603 1.00 0.00 H new ATOM 0 HB3 TRP A 125 -14.524 -0.832 -4.899 1.00 0.00 H new ATOM 0 HD1 TRP A 125 -15.362 -2.269 -8.170 1.00 0.00 H new ATOM 0 HE1 TRP A 125 -17.411 -3.817 -8.076 1.00 0.00 H new ATOM 0 HE3 TRP A 125 -17.095 -1.033 -3.516 1.00 0.00 H new ATOM 0 HZ2 TRP A 125 -19.438 -4.530 -6.185 1.00 0.00 H new ATOM 0 HZ3 TRP A 125 -19.074 -2.191 -2.596 1.00 0.00 H new ATOM 0 HH2 TRP A 125 -20.267 -3.918 -3.916 1.00 0.00 H new ATOM 605 N ILE A 126 -14.262 1.893 -4.041 1.00 0.00 N ATOM 606 CA ILE A 126 -13.273 2.699 -3.345 1.00 0.00 C ATOM 607 C ILE A 126 -12.508 1.717 -2.491 1.00 0.00 C ATOM 608 O ILE A 126 -13.094 0.849 -1.841 1.00 0.00 O ATOM 609 CB ILE A 126 -13.911 3.819 -2.498 1.00 0.00 C ATOM 610 CG1 ILE A 126 -14.580 4.827 -3.439 1.00 0.00 C ATOM 611 CG2 ILE A 126 -12.864 4.564 -1.646 1.00 0.00 C ATOM 612 CD1 ILE A 126 -15.742 5.575 -2.804 1.00 0.00 C ATOM 0 H ILE A 126 -14.911 1.429 -3.405 1.00 0.00 H new ATOM 0 HA ILE A 126 -12.626 3.227 -4.046 1.00 0.00 H new ATOM 0 HB ILE A 126 -14.635 3.361 -1.824 1.00 0.00 H new ATOM 0 HG12 ILE A 126 -13.835 5.548 -3.775 1.00 0.00 H new ATOM 0 HG13 ILE A 126 -14.937 4.302 -4.325 1.00 0.00 H new ATOM 0 HG21 ILE A 126 -13.356 5.344 -1.065 1.00 0.00 H new ATOM 0 HG22 ILE A 126 -12.378 3.861 -0.970 1.00 0.00 H new ATOM 0 HG23 ILE A 126 -12.117 5.015 -2.300 1.00 0.00 H new ATOM 0 HD11 ILE A 126 -16.166 6.271 -3.528 1.00 0.00 H new ATOM 0 HD12 ILE A 126 -16.507 4.863 -2.494 1.00 0.00 H new ATOM 0 HD13 ILE A 126 -15.387 6.128 -1.935 1.00 0.00 H new ATOM 624 N TYR A 127 -11.195 1.863 -2.512 1.00 0.00 N ATOM 625 CA TYR A 127 -10.273 1.038 -1.762 1.00 0.00 C ATOM 626 C TYR A 127 -9.706 1.942 -0.678 1.00 0.00 C ATOM 627 O TYR A 127 -9.154 2.995 -1.001 1.00 0.00 O ATOM 628 CB TYR A 127 -9.268 0.459 -2.760 1.00 0.00 C ATOM 629 CG TYR A 127 -9.888 -0.598 -3.664 1.00 0.00 C ATOM 630 CD1 TYR A 127 -10.684 -0.247 -4.773 1.00 0.00 C ATOM 631 CD2 TYR A 127 -9.701 -1.955 -3.362 1.00 0.00 C ATOM 632 CE1 TYR A 127 -11.279 -1.250 -5.561 1.00 0.00 C ATOM 633 CE2 TYR A 127 -10.320 -2.964 -4.110 1.00 0.00 C ATOM 634 CZ TYR A 127 -11.114 -2.613 -5.222 1.00 0.00 C ATOM 635 OH TYR A 127 -11.641 -3.586 -6.014 1.00 0.00 O ATOM 0 H TYR A 127 -10.730 2.581 -3.068 1.00 0.00 H new ATOM 0 HA TYR A 127 -10.705 0.173 -1.258 1.00 0.00 H new ATOM 0 HB2 TYR A 127 -8.864 1.265 -3.373 1.00 0.00 H new ATOM 0 HB3 TYR A 127 -8.431 0.022 -2.216 1.00 0.00 H new ATOM 0 HD1 TYR A 127 -10.838 0.793 -5.019 1.00 0.00 H new ATOM 0 HD2 TYR A 127 -9.065 -2.228 -2.533 1.00 0.00 H new ATOM 0 HE1 TYR A 127 -11.864 -0.978 -6.427 1.00 0.00 H new ATOM 0 HE2 TYR A 127 -10.191 -4.001 -3.838 1.00 0.00 H new ATOM 0 HH TYR A 127 -12.268 -4.129 -5.492 1.00 0.00 H new ATOM 645 N GLU A 128 -9.768 1.509 0.581 1.00 0.00 N ATOM 646 CA GLU A 128 -9.330 2.233 1.767 1.00 0.00 C ATOM 647 C GLU A 128 -8.296 1.444 2.559 1.00 0.00 C ATOM 648 O GLU A 128 -8.580 0.335 3.017 1.00 0.00 O ATOM 649 CB GLU A 128 -10.592 2.504 2.604 1.00 0.00 C ATOM 650 CG GLU A 128 -10.362 3.197 3.960 1.00 0.00 C ATOM 651 CD GLU A 128 -10.961 2.493 5.184 1.00 0.00 C ATOM 652 OE1 GLU A 128 -12.202 2.389 5.318 1.00 0.00 O ATOM 653 OE2 GLU A 128 -10.191 2.238 6.140 1.00 0.00 O ATOM 0 H GLU A 128 -10.148 0.590 0.810 1.00 0.00 H new ATOM 0 HA GLU A 128 -8.839 3.165 1.489 1.00 0.00 H new ATOM 0 HB2 GLU A 128 -11.271 3.119 2.014 1.00 0.00 H new ATOM 0 HB3 GLU A 128 -11.096 1.555 2.784 1.00 0.00 H new ATOM 0 HG2 GLU A 128 -9.288 3.301 4.115 1.00 0.00 H new ATOM 0 HG3 GLU A 128 -10.776 4.204 3.906 1.00 0.00 H new ATOM 660 N TYR A 129 -7.105 2.027 2.712 1.00 0.00 N ATOM 661 CA TYR A 129 -5.984 1.457 3.443 1.00 0.00 C ATOM 662 C TYR A 129 -5.571 2.364 4.607 1.00 0.00 C ATOM 663 O TYR A 129 -5.277 3.544 4.422 1.00 0.00 O ATOM 664 CB TYR A 129 -4.807 1.193 2.504 1.00 0.00 C ATOM 665 CG TYR A 129 -3.668 0.473 3.197 1.00 0.00 C ATOM 666 CD1 TYR A 129 -3.906 -0.758 3.840 1.00 0.00 C ATOM 667 CD2 TYR A 129 -2.391 1.060 3.253 1.00 0.00 C ATOM 668 CE1 TYR A 129 -2.871 -1.405 4.535 1.00 0.00 C ATOM 669 CE2 TYR A 129 -1.349 0.412 3.940 1.00 0.00 C ATOM 670 CZ TYR A 129 -1.584 -0.830 4.573 1.00 0.00 C ATOM 671 OH TYR A 129 -0.597 -1.489 5.236 1.00 0.00 O ATOM 0 H TYR A 129 -6.893 2.942 2.314 1.00 0.00 H new ATOM 0 HA TYR A 129 -6.300 0.502 3.863 1.00 0.00 H new ATOM 0 HB2 TYR A 129 -5.148 0.598 1.657 1.00 0.00 H new ATOM 0 HB3 TYR A 129 -4.445 2.140 2.104 1.00 0.00 H new ATOM 0 HD1 TYR A 129 -4.888 -1.206 3.798 1.00 0.00 H new ATOM 0 HD2 TYR A 129 -2.211 2.008 2.768 1.00 0.00 H new ATOM 0 HE1 TYR A 129 -3.061 -2.341 5.039 1.00 0.00 H new ATOM 0 HE2 TYR A 129 -0.369 0.863 3.984 1.00 0.00 H new ATOM 0 HH TYR A 129 0.236 -0.975 5.178 1.00 0.00 H new ATOM 681 N CYS A 130 -5.520 1.792 5.809 1.00 0.00 N ATOM 682 CA CYS A 130 -5.167 2.466 7.063 1.00 0.00 C ATOM 683 C CYS A 130 -3.819 2.031 7.668 1.00 0.00 C ATOM 684 O CYS A 130 -3.316 0.974 7.296 1.00 0.00 O ATOM 685 CB CYS A 130 -6.307 2.267 8.061 1.00 0.00 C ATOM 686 SG CYS A 130 -7.623 3.501 7.985 1.00 0.00 S ATOM 0 H CYS A 130 -5.732 0.804 5.944 1.00 0.00 H new ATOM 0 HA CYS A 130 -5.032 3.523 6.832 1.00 0.00 H new ATOM 0 HB2 CYS A 130 -6.745 1.282 7.896 1.00 0.00 H new ATOM 0 HB3 CYS A 130 -5.890 2.266 9.068 1.00 0.00 H new ATOM 691 N PRO A 131 -3.214 2.827 8.572 1.00 0.00 N ATOM 692 CA PRO A 131 -1.943 2.525 9.233 1.00 0.00 C ATOM 693 C PRO A 131 -2.039 1.300 10.156 1.00 0.00 C ATOM 694 O PRO A 131 -2.271 1.428 11.355 1.00 0.00 O ATOM 695 CB PRO A 131 -1.582 3.784 10.032 1.00 0.00 C ATOM 696 CG PRO A 131 -2.935 4.422 10.315 1.00 0.00 C ATOM 697 CD PRO A 131 -3.731 4.095 9.064 1.00 0.00 C ATOM 0 HA PRO A 131 -1.179 2.273 8.497 1.00 0.00 H new ATOM 0 HB2 PRO A 131 -1.053 3.538 10.953 1.00 0.00 H new ATOM 0 HB3 PRO A 131 -0.935 4.450 9.461 1.00 0.00 H new ATOM 0 HG2 PRO A 131 -3.399 4.006 11.209 1.00 0.00 H new ATOM 0 HG3 PRO A 131 -2.850 5.498 10.471 1.00 0.00 H new ATOM 0 HD2 PRO A 131 -4.795 4.020 9.288 1.00 0.00 H new ATOM 0 HD3 PRO A 131 -3.617 4.878 8.315 1.00 0.00 H new ATOM 705 N GLY A 132 -1.835 0.100 9.617 1.00 0.00 N ATOM 706 CA GLY A 132 -1.882 -1.147 10.369 1.00 0.00 C ATOM 707 C GLY A 132 -3.204 -1.317 11.092 1.00 0.00 C ATOM 708 O GLY A 132 -3.220 -1.437 12.317 1.00 0.00 O ATOM 0 H GLY A 132 -1.629 -0.033 8.627 1.00 0.00 H new ATOM 0 HA2 GLY A 132 -1.727 -1.987 9.691 1.00 0.00 H new ATOM 0 HA3 GLY A 132 -1.067 -1.167 11.092 1.00 0.00 H new ATOM 712 N ILE A 133 -4.305 -1.271 10.337 1.00 0.00 N ATOM 713 CA ILE A 133 -5.646 -1.440 10.882 1.00 0.00 C ATOM 714 C ILE A 133 -6.271 -2.523 10.016 1.00 0.00 C ATOM 715 O ILE A 133 -6.509 -3.630 10.492 1.00 0.00 O ATOM 716 CB ILE A 133 -6.439 -0.108 10.935 1.00 0.00 C ATOM 717 CG1 ILE A 133 -5.605 1.009 11.609 1.00 0.00 C ATOM 718 CG2 ILE A 133 -7.783 -0.317 11.655 1.00 0.00 C ATOM 719 CD1 ILE A 133 -6.348 2.317 11.897 1.00 0.00 C ATOM 0 H ILE A 133 -4.287 -1.115 9.329 1.00 0.00 H new ATOM 0 HA ILE A 133 -5.644 -1.743 11.929 1.00 0.00 H new ATOM 0 HB ILE A 133 -6.646 0.213 9.914 1.00 0.00 H new ATOM 0 HG12 ILE A 133 -5.210 0.624 12.549 1.00 0.00 H new ATOM 0 HG13 ILE A 133 -4.750 1.232 10.971 1.00 0.00 H new ATOM 0 HG21 ILE A 133 -8.330 0.625 11.685 1.00 0.00 H new ATOM 0 HG22 ILE A 133 -8.372 -1.061 11.118 1.00 0.00 H new ATOM 0 HG23 ILE A 133 -7.601 -0.664 12.672 1.00 0.00 H new ATOM 0 HD11 ILE A 133 -5.667 3.026 12.369 1.00 0.00 H new ATOM 0 HD12 ILE A 133 -6.720 2.738 10.963 1.00 0.00 H new ATOM 0 HD13 ILE A 133 -7.187 2.120 12.565 1.00 0.00 H new ATOM 731 N GLU A 134 -6.489 -2.229 8.735 1.00 0.00 N ATOM 732 CA GLU A 134 -7.046 -3.112 7.730 1.00 0.00 C ATOM 733 C GLU A 134 -7.115 -2.421 6.375 1.00 0.00 C ATOM 734 O GLU A 134 -6.825 -1.226 6.237 1.00 0.00 O ATOM 735 CB GLU A 134 -8.450 -3.595 8.126 1.00 0.00 C ATOM 736 CG GLU A 134 -9.477 -2.464 8.319 1.00 0.00 C ATOM 737 CD GLU A 134 -10.881 -3.028 8.528 1.00 0.00 C ATOM 738 OE1 GLU A 134 -11.101 -4.223 8.227 1.00 0.00 O ATOM 739 OE2 GLU A 134 -11.782 -2.283 8.977 1.00 0.00 O ATOM 0 H GLU A 134 -6.265 -1.309 8.355 1.00 0.00 H new ATOM 0 HA GLU A 134 -6.384 -3.975 7.659 1.00 0.00 H new ATOM 0 HB2 GLU A 134 -8.817 -4.276 7.359 1.00 0.00 H new ATOM 0 HB3 GLU A 134 -8.378 -4.166 9.051 1.00 0.00 H new ATOM 0 HG2 GLU A 134 -9.195 -1.855 9.177 1.00 0.00 H new ATOM 0 HG3 GLU A 134 -9.470 -1.809 7.447 1.00 0.00 H new ATOM 746 N PHE A 135 -7.492 -3.231 5.388 1.00 0.00 N ATOM 747 CA PHE A 135 -7.723 -2.828 4.000 1.00 0.00 C ATOM 748 C PHE A 135 -9.167 -3.242 3.704 1.00 0.00 C ATOM 749 O PHE A 135 -9.486 -4.434 3.816 1.00 0.00 O ATOM 750 CB PHE A 135 -6.739 -3.446 2.986 1.00 0.00 C ATOM 751 CG PHE A 135 -6.380 -2.596 1.786 1.00 0.00 C ATOM 752 CD1 PHE A 135 -5.065 -2.635 1.278 1.00 0.00 C ATOM 753 CD2 PHE A 135 -7.321 -1.737 1.201 1.00 0.00 C ATOM 754 CE1 PHE A 135 -4.698 -1.828 0.189 1.00 0.00 C ATOM 755 CE2 PHE A 135 -6.942 -0.908 0.135 1.00 0.00 C ATOM 756 CZ PHE A 135 -5.636 -0.959 -0.385 1.00 0.00 C ATOM 0 H PHE A 135 -7.652 -4.227 5.538 1.00 0.00 H new ATOM 0 HA PHE A 135 -7.556 -1.756 3.890 1.00 0.00 H new ATOM 0 HB2 PHE A 135 -5.819 -3.697 3.514 1.00 0.00 H new ATOM 0 HB3 PHE A 135 -7.165 -4.382 2.625 1.00 0.00 H new ATOM 0 HD1 PHE A 135 -4.335 -3.290 1.730 1.00 0.00 H new ATOM 0 HD2 PHE A 135 -8.336 -1.714 1.570 1.00 0.00 H new ATOM 0 HE1 PHE A 135 -3.694 -1.877 -0.206 1.00 0.00 H new ATOM 0 HE2 PHE A 135 -7.660 -0.223 -0.291 1.00 0.00 H new ATOM 0 HZ PHE A 135 -5.358 -0.333 -1.220 1.00 0.00 H new ATOM 766 N VAL A 136 -10.033 -2.279 3.380 1.00 0.00 N ATOM 767 CA VAL A 136 -11.445 -2.518 3.068 1.00 0.00 C ATOM 768 C VAL A 136 -11.842 -1.828 1.768 1.00 0.00 C ATOM 769 O VAL A 136 -11.192 -0.873 1.329 1.00 0.00 O ATOM 770 CB VAL A 136 -12.365 -2.094 4.224 1.00 0.00 C ATOM 771 CG1 VAL A 136 -12.059 -2.916 5.476 1.00 0.00 C ATOM 772 CG2 VAL A 136 -12.282 -0.606 4.550 1.00 0.00 C ATOM 0 H VAL A 136 -9.769 -1.295 3.326 1.00 0.00 H new ATOM 0 HA VAL A 136 -11.571 -3.592 2.933 1.00 0.00 H new ATOM 0 HB VAL A 136 -13.384 -2.287 3.889 1.00 0.00 H new ATOM 0 HG11 VAL A 136 -12.718 -2.604 6.286 1.00 0.00 H new ATOM 0 HG12 VAL A 136 -12.218 -3.973 5.265 1.00 0.00 H new ATOM 0 HG13 VAL A 136 -11.022 -2.757 5.771 1.00 0.00 H new ATOM 0 HG21 VAL A 136 -12.957 -0.376 5.375 1.00 0.00 H new ATOM 0 HG22 VAL A 136 -11.261 -0.352 4.835 1.00 0.00 H new ATOM 0 HG23 VAL A 136 -12.569 -0.025 3.674 1.00 0.00 H new ATOM 782 N GLN A 137 -12.873 -2.346 1.110 1.00 0.00 N ATOM 783 CA GLN A 137 -13.424 -1.831 -0.135 1.00 0.00 C ATOM 784 C GLN A 137 -14.864 -1.419 0.159 1.00 0.00 C ATOM 785 O GLN A 137 -15.551 -2.173 0.850 1.00 0.00 O ATOM 786 CB GLN A 137 -13.362 -2.939 -1.197 1.00 0.00 C ATOM 787 CG GLN A 137 -13.994 -2.601 -2.553 1.00 0.00 C ATOM 788 CD GLN A 137 -14.237 -3.889 -3.337 1.00 0.00 C ATOM 789 OE1 GLN A 137 -13.303 -4.616 -3.672 1.00 0.00 O ATOM 790 NE2 GLN A 137 -15.489 -4.220 -3.606 1.00 0.00 N ATOM 0 H GLN A 137 -13.368 -3.172 1.446 1.00 0.00 H new ATOM 0 HA GLN A 137 -12.866 -0.975 -0.514 1.00 0.00 H new ATOM 0 HB2 GLN A 137 -12.317 -3.202 -1.360 1.00 0.00 H new ATOM 0 HB3 GLN A 137 -13.855 -3.826 -0.799 1.00 0.00 H new ATOM 0 HG2 GLN A 137 -14.934 -2.070 -2.406 1.00 0.00 H new ATOM 0 HG3 GLN A 137 -13.338 -1.938 -3.117 1.00 0.00 H new ATOM 0 HE21 GLN A 137 -16.252 -3.605 -3.321 1.00 0.00 H new ATOM 0 HE22 GLN A 137 -15.692 -5.090 -4.099 1.00 0.00 H new ATOM 799 N PHE A 138 -15.312 -0.257 -0.325 1.00 0.00 N ATOM 800 CA PHE A 138 -16.672 0.248 -0.138 1.00 0.00 C ATOM 801 C PHE A 138 -17.166 1.054 -1.342 1.00 0.00 C ATOM 802 O PHE A 138 -16.358 1.479 -2.169 1.00 0.00 O ATOM 803 CB PHE A 138 -16.824 1.036 1.170 1.00 0.00 C ATOM 804 CG PHE A 138 -15.940 2.256 1.349 1.00 0.00 C ATOM 805 CD1 PHE A 138 -14.838 2.192 2.222 1.00 0.00 C ATOM 806 CD2 PHE A 138 -16.262 3.477 0.724 1.00 0.00 C ATOM 807 CE1 PHE A 138 -14.057 3.332 2.456 1.00 0.00 C ATOM 808 CE2 PHE A 138 -15.469 4.616 0.948 1.00 0.00 C ATOM 809 CZ PHE A 138 -14.360 4.541 1.808 1.00 0.00 C ATOM 0 H PHE A 138 -14.724 0.373 -0.871 1.00 0.00 H new ATOM 0 HA PHE A 138 -17.314 -0.630 -0.060 1.00 0.00 H new ATOM 0 HB2 PHE A 138 -17.863 1.356 1.253 1.00 0.00 H new ATOM 0 HB3 PHE A 138 -16.633 0.355 1.999 1.00 0.00 H new ATOM 0 HD1 PHE A 138 -14.593 1.262 2.713 1.00 0.00 H new ATOM 0 HD2 PHE A 138 -17.120 3.538 0.071 1.00 0.00 H new ATOM 0 HE1 PHE A 138 -13.220 3.281 3.136 1.00 0.00 H new ATOM 0 HE2 PHE A 138 -15.712 5.548 0.459 1.00 0.00 H new ATOM 0 HZ PHE A 138 -13.742 5.411 1.970 1.00 0.00 H new ATOM 819 N HIS A 139 -18.488 1.158 -1.526 1.00 0.00 N ATOM 820 CA HIS A 139 -19.079 1.958 -2.602 1.00 0.00 C ATOM 821 C HIS A 139 -19.324 3.342 -1.984 1.00 0.00 C ATOM 822 O HIS A 139 -19.633 3.415 -0.790 1.00 0.00 O ATOM 823 CB HIS A 139 -20.400 1.348 -3.098 1.00 0.00 C ATOM 824 CG HIS A 139 -20.948 2.075 -4.306 1.00 0.00 C ATOM 825 ND1 HIS A 139 -20.342 2.132 -5.538 1.00 0.00 N ATOM 826 CD2 HIS A 139 -22.093 2.828 -4.382 1.00 0.00 C ATOM 827 CE1 HIS A 139 -21.105 2.882 -6.343 1.00 0.00 C ATOM 828 NE2 HIS A 139 -22.183 3.341 -5.687 1.00 0.00 N ATOM 0 H HIS A 139 -19.175 0.691 -0.934 1.00 0.00 H new ATOM 0 HA HIS A 139 -18.422 2.002 -3.471 1.00 0.00 H new ATOM 0 HB2 HIS A 139 -20.242 0.299 -3.348 1.00 0.00 H new ATOM 0 HB3 HIS A 139 -21.136 1.377 -2.294 1.00 0.00 H new ATOM 0 HD1 HIS A 139 -19.464 1.681 -5.795 1.00 0.00 H new ATOM 0 HD2 HIS A 139 -22.799 2.996 -3.582 1.00 0.00 H new ATOM 0 HE1 HIS A 139 -20.883 3.090 -7.379 1.00 0.00 H new ATOM 836 N GLY A 140 -19.228 4.440 -2.739 1.00 0.00 N ATOM 837 CA GLY A 140 -19.448 5.764 -2.163 1.00 0.00 C ATOM 838 C GLY A 140 -18.907 6.892 -3.028 1.00 0.00 C ATOM 839 O GLY A 140 -18.627 6.684 -4.210 1.00 0.00 O ATOM 0 H GLY A 140 -19.003 4.438 -3.734 1.00 0.00 H new ATOM 0 HA2 GLY A 140 -20.517 5.913 -2.010 1.00 0.00 H new ATOM 0 HA3 GLY A 140 -18.976 5.809 -1.182 1.00 0.00 H new ATOM 843 N ARG A 141 -18.759 8.093 -2.455 1.00 0.00 N ATOM 844 CA ARG A 141 -18.255 9.302 -3.111 1.00 0.00 C ATOM 845 C ARG A 141 -17.046 9.844 -2.354 1.00 0.00 C ATOM 846 O ARG A 141 -17.076 9.975 -1.130 1.00 0.00 O ATOM 847 CB ARG A 141 -19.391 10.336 -3.158 1.00 0.00 C ATOM 848 CG ARG A 141 -19.019 11.687 -3.784 1.00 0.00 C ATOM 849 CD ARG A 141 -18.492 11.680 -5.218 1.00 0.00 C ATOM 850 NE ARG A 141 -19.317 10.847 -6.109 1.00 0.00 N ATOM 851 CZ ARG A 141 -19.666 11.088 -7.378 1.00 0.00 C ATOM 852 NH1 ARG A 141 -19.168 12.113 -8.059 1.00 0.00 N ATOM 853 NH2 ARG A 141 -20.518 10.274 -7.983 1.00 0.00 N ATOM 0 H ARG A 141 -18.999 8.254 -1.477 1.00 0.00 H new ATOM 0 HA ARG A 141 -17.931 9.076 -4.127 1.00 0.00 H new ATOM 0 HB2 ARG A 141 -20.224 9.911 -3.718 1.00 0.00 H new ATOM 0 HB3 ARG A 141 -19.745 10.510 -2.142 1.00 0.00 H new ATOM 0 HG2 ARG A 141 -19.901 12.326 -3.753 1.00 0.00 H new ATOM 0 HG3 ARG A 141 -18.265 12.154 -3.151 1.00 0.00 H new ATOM 0 HD2 ARG A 141 -18.466 12.701 -5.599 1.00 0.00 H new ATOM 0 HD3 ARG A 141 -17.466 11.311 -5.225 1.00 0.00 H new ATOM 0 HE ARG A 141 -19.666 9.977 -5.708 1.00 0.00 H new ATOM 0 HH11 ARG A 141 -18.500 12.743 -7.616 1.00 0.00 H new ATOM 0 HH12 ARG A 141 -19.454 12.270 -9.025 1.00 0.00 H new ATOM 0 HH21 ARG A 141 -20.901 9.473 -7.482 1.00 0.00 H new ATOM 0 HH22 ARG A 141 -20.791 10.449 -8.950 1.00 0.00 H new ATOM 867 N VAL A 142 -16.000 10.229 -3.083 1.00 0.00 N ATOM 868 CA VAL A 142 -14.763 10.766 -2.532 1.00 0.00 C ATOM 869 C VAL A 142 -14.126 11.694 -3.568 1.00 0.00 C ATOM 870 O VAL A 142 -14.320 11.513 -4.770 1.00 0.00 O ATOM 871 CB VAL A 142 -13.848 9.593 -2.088 1.00 0.00 C ATOM 872 CG1 VAL A 142 -13.759 8.507 -3.155 1.00 0.00 C ATOM 873 CG2 VAL A 142 -12.396 9.975 -1.765 1.00 0.00 C ATOM 0 H VAL A 142 -15.992 10.173 -4.101 1.00 0.00 H new ATOM 0 HA VAL A 142 -14.945 11.366 -1.640 1.00 0.00 H new ATOM 0 HB VAL A 142 -14.336 9.249 -1.176 1.00 0.00 H new ATOM 0 HG11 VAL A 142 -13.109 7.705 -2.805 1.00 0.00 H new ATOM 0 HG12 VAL A 142 -14.754 8.108 -3.352 1.00 0.00 H new ATOM 0 HG13 VAL A 142 -13.350 8.931 -4.072 1.00 0.00 H new ATOM 0 HG21 VAL A 142 -11.843 9.084 -1.466 1.00 0.00 H new ATOM 0 HG22 VAL A 142 -11.930 10.412 -2.648 1.00 0.00 H new ATOM 0 HG23 VAL A 142 -12.383 10.700 -0.951 1.00 0.00 H new ATOM 954 N GLU A 148 -10.658 13.176 0.278 1.00 0.00 N ATOM 955 CA GLU A 148 -11.723 13.495 1.198 1.00 0.00 C ATOM 956 C GLU A 148 -12.985 12.739 0.804 1.00 0.00 C ATOM 957 O GLU A 148 -13.557 12.939 -0.270 1.00 0.00 O ATOM 958 CB GLU A 148 -11.955 14.994 1.221 1.00 0.00 C ATOM 959 CG GLU A 148 -10.871 15.695 2.056 1.00 0.00 C ATOM 960 CD GLU A 148 -11.125 17.189 2.246 1.00 0.00 C ATOM 961 OE1 GLU A 148 -12.308 17.596 2.335 1.00 0.00 O ATOM 962 OE2 GLU A 148 -10.150 17.957 2.383 1.00 0.00 O ATOM 0 HA GLU A 148 -11.445 13.186 2.205 1.00 0.00 H new ATOM 0 HB2 GLU A 148 -11.947 15.385 0.203 1.00 0.00 H new ATOM 0 HB3 GLU A 148 -12.939 15.209 1.638 1.00 0.00 H new ATOM 0 HG2 GLU A 148 -10.810 15.217 3.034 1.00 0.00 H new ATOM 0 HG3 GLU A 148 -9.904 15.557 1.572 1.00 0.00 H new ATOM 969 N ILE A 149 -13.377 11.812 1.667 1.00 0.00 N ATOM 970 CA ILE A 149 -14.551 10.974 1.506 1.00 0.00 C ATOM 971 C ILE A 149 -15.739 11.887 1.800 1.00 0.00 C ATOM 972 O ILE A 149 -15.904 12.347 2.930 1.00 0.00 O ATOM 973 CB ILE A 149 -14.449 9.739 2.423 1.00 0.00 C ATOM 974 CG1 ILE A 149 -13.279 8.827 1.994 1.00 0.00 C ATOM 975 CG2 ILE A 149 -15.751 8.938 2.356 1.00 0.00 C ATOM 976 CD1 ILE A 149 -12.881 7.856 3.107 1.00 0.00 C ATOM 0 H ILE A 149 -12.866 11.618 2.528 1.00 0.00 H new ATOM 0 HA ILE A 149 -14.659 10.557 0.505 1.00 0.00 H new ATOM 0 HB ILE A 149 -14.272 10.087 3.441 1.00 0.00 H new ATOM 0 HG12 ILE A 149 -13.563 8.264 1.105 1.00 0.00 H new ATOM 0 HG13 ILE A 149 -12.420 9.441 1.722 1.00 0.00 H new ATOM 0 HG21 ILE A 149 -15.675 8.066 3.005 1.00 0.00 H new ATOM 0 HG22 ILE A 149 -16.581 9.564 2.684 1.00 0.00 H new ATOM 0 HG23 ILE A 149 -15.926 8.613 1.330 1.00 0.00 H new ATOM 0 HD11 ILE A 149 -12.055 7.232 2.767 1.00 0.00 H new ATOM 0 HD12 ILE A 149 -12.572 8.419 3.988 1.00 0.00 H new ATOM 0 HD13 ILE A 149 -13.733 7.225 3.361 1.00 0.00 H new ATOM 1080 N LEU A 156 -22.451 -1.569 1.827 1.00 0.00 N ATOM 1081 CA LEU A 156 -21.549 -2.251 0.915 1.00 0.00 C ATOM 1082 C LEU A 156 -20.121 -2.068 1.388 1.00 0.00 C ATOM 1083 O LEU A 156 -19.466 -1.107 0.972 1.00 0.00 O ATOM 1084 CB LEU A 156 -21.705 -1.686 -0.516 1.00 0.00 C ATOM 1085 CG LEU A 156 -22.982 -2.115 -1.254 1.00 0.00 C ATOM 1086 CD1 LEU A 156 -23.217 -1.207 -2.467 1.00 0.00 C ATOM 1087 CD2 LEU A 156 -22.838 -3.563 -1.735 1.00 0.00 C ATOM 0 HA LEU A 156 -21.794 -3.313 0.899 1.00 0.00 H new ATOM 0 HB2 LEU A 156 -21.683 -0.597 -0.464 1.00 0.00 H new ATOM 0 HB3 LEU A 156 -20.842 -1.994 -1.107 1.00 0.00 H new ATOM 0 HG LEU A 156 -23.827 -2.035 -0.570 1.00 0.00 H new ATOM 0 HD11 LEU A 156 -24.124 -1.518 -2.984 1.00 0.00 H new ATOM 0 HD12 LEU A 156 -23.326 -0.175 -2.133 1.00 0.00 H new ATOM 0 HD13 LEU A 156 -22.368 -1.281 -3.147 1.00 0.00 H new ATOM 0 HD21 LEU A 156 -23.745 -3.865 -2.258 1.00 0.00 H new ATOM 0 HD22 LEU A 156 -21.987 -3.639 -2.412 1.00 0.00 H new ATOM 0 HD23 LEU A 156 -22.679 -4.217 -0.878 1.00 0.00 H new ATOM 1099 N VAL A 157 -19.603 -2.948 2.243 1.00 0.00 N ATOM 1100 CA VAL A 157 -18.222 -2.854 2.706 1.00 0.00 C ATOM 1101 C VAL A 157 -17.660 -4.268 2.848 1.00 0.00 C ATOM 1102 O VAL A 157 -18.283 -5.110 3.497 1.00 0.00 O ATOM 1103 CB VAL A 157 -18.115 -2.023 4.008 1.00 0.00 C ATOM 1104 CG1 VAL A 157 -16.637 -1.715 4.310 1.00 0.00 C ATOM 1105 CG2 VAL A 157 -18.928 -0.710 4.031 1.00 0.00 C ATOM 0 H VAL A 157 -20.122 -3.736 2.630 1.00 0.00 H new ATOM 0 HA VAL A 157 -17.618 -2.317 1.975 1.00 0.00 H new ATOM 0 HB VAL A 157 -18.561 -2.651 4.779 1.00 0.00 H new ATOM 0 HG11 VAL A 157 -16.567 -1.130 5.227 1.00 0.00 H new ATOM 0 HG12 VAL A 157 -16.088 -2.649 4.433 1.00 0.00 H new ATOM 0 HG13 VAL A 157 -16.207 -1.148 3.484 1.00 0.00 H new ATOM 0 HG21 VAL A 157 -18.781 -0.208 4.987 1.00 0.00 H new ATOM 0 HG22 VAL A 157 -18.591 -0.059 3.224 1.00 0.00 H new ATOM 0 HG23 VAL A 157 -19.986 -0.935 3.898 1.00 0.00 H new ATOM 1115 N TYR A 158 -16.487 -4.526 2.263 1.00 0.00 N ATOM 1116 CA TYR A 158 -15.841 -5.844 2.319 1.00 0.00 C ATOM 1117 C TYR A 158 -14.469 -5.781 2.986 1.00 0.00 C ATOM 1118 O TYR A 158 -13.833 -4.726 3.011 1.00 0.00 O ATOM 1119 CB TYR A 158 -15.744 -6.438 0.916 1.00 0.00 C ATOM 1120 CG TYR A 158 -17.082 -6.521 0.216 1.00 0.00 C ATOM 1121 CD1 TYR A 158 -17.947 -7.608 0.437 1.00 0.00 C ATOM 1122 CD2 TYR A 158 -17.473 -5.476 -0.634 1.00 0.00 C ATOM 1123 CE1 TYR A 158 -19.177 -7.684 -0.239 1.00 0.00 C ATOM 1124 CE2 TYR A 158 -18.690 -5.555 -1.334 1.00 0.00 C ATOM 1125 CZ TYR A 158 -19.546 -6.660 -1.140 1.00 0.00 C ATOM 1126 OH TYR A 158 -20.732 -6.719 -1.810 1.00 0.00 O ATOM 0 H TYR A 158 -15.958 -3.830 1.738 1.00 0.00 H new ATOM 0 HA TYR A 158 -16.460 -6.495 2.936 1.00 0.00 H new ATOM 0 HB2 TYR A 158 -15.064 -5.832 0.317 1.00 0.00 H new ATOM 0 HB3 TYR A 158 -15.311 -7.436 0.979 1.00 0.00 H new ATOM 0 HD1 TYR A 158 -17.665 -8.388 1.129 1.00 0.00 H new ATOM 0 HD2 TYR A 158 -16.839 -4.610 -0.751 1.00 0.00 H new ATOM 0 HE1 TYR A 158 -19.837 -8.522 -0.070 1.00 0.00 H new ATOM 0 HE2 TYR A 158 -18.970 -4.770 -2.020 1.00 0.00 H new ATOM 0 HH TYR A 158 -20.822 -5.931 -2.386 1.00 0.00 H new ATOM 1136 N ARG A 159 -13.997 -6.917 3.510 1.00 0.00 N ATOM 1137 CA ARG A 159 -12.714 -7.057 4.203 1.00 0.00 C ATOM 1138 C ARG A 159 -11.752 -7.782 3.267 1.00 0.00 C ATOM 1139 O ARG A 159 -12.100 -8.845 2.752 1.00 0.00 O ATOM 1140 CB ARG A 159 -12.906 -7.820 5.530 1.00 0.00 C ATOM 1141 CG ARG A 159 -14.180 -7.483 6.336 1.00 0.00 C ATOM 1142 CD ARG A 159 -14.360 -6.023 6.773 1.00 0.00 C ATOM 1143 NE ARG A 159 -13.463 -5.640 7.871 1.00 0.00 N ATOM 1144 CZ ARG A 159 -13.574 -5.956 9.167 1.00 0.00 C ATOM 1145 NH1 ARG A 159 -14.509 -6.772 9.635 1.00 0.00 N ATOM 1146 NH2 ARG A 159 -12.718 -5.435 10.028 1.00 0.00 N ATOM 0 H ARG A 159 -14.516 -7.794 3.461 1.00 0.00 H new ATOM 0 HA ARG A 159 -12.301 -6.080 4.456 1.00 0.00 H new ATOM 0 HB2 ARG A 159 -12.911 -8.888 5.313 1.00 0.00 H new ATOM 0 HB3 ARG A 159 -12.040 -7.628 6.163 1.00 0.00 H new ATOM 0 HG2 ARG A 159 -15.045 -7.767 5.737 1.00 0.00 H new ATOM 0 HG3 ARG A 159 -14.192 -8.108 7.229 1.00 0.00 H new ATOM 0 HD2 ARG A 159 -14.181 -5.369 5.920 1.00 0.00 H new ATOM 0 HD3 ARG A 159 -15.393 -5.867 7.083 1.00 0.00 H new ATOM 0 HE ARG A 159 -12.660 -5.065 7.616 1.00 0.00 H new ATOM 0 HH11 ARG A 159 -15.186 -7.191 8.997 1.00 0.00 H new ATOM 0 HH12 ARG A 159 -14.551 -6.981 10.632 1.00 0.00 H new ATOM 0 HH21 ARG A 159 -11.987 -4.803 9.701 1.00 0.00 H new ATOM 0 HH22 ARG A 159 -12.788 -5.665 11.019 1.00 0.00 H new ATOM 1160 N LEU A 160 -10.543 -7.248 3.064 1.00 0.00 N ATOM 1161 CA LEU A 160 -9.545 -7.826 2.162 1.00 0.00 C ATOM 1162 C LEU A 160 -8.379 -8.400 2.948 1.00 0.00 C ATOM 1163 O LEU A 160 -8.161 -9.612 2.968 1.00 0.00 O ATOM 1164 CB LEU A 160 -9.080 -6.763 1.153 1.00 0.00 C ATOM 1165 CG LEU A 160 -10.203 -6.314 0.200 1.00 0.00 C ATOM 1166 CD1 LEU A 160 -11.159 -5.277 0.788 1.00 0.00 C ATOM 1167 CD2 LEU A 160 -9.591 -5.658 -1.025 1.00 0.00 C ATOM 0 H LEU A 160 -10.228 -6.395 3.526 1.00 0.00 H new ATOM 0 HA LEU A 160 -9.996 -8.649 1.607 1.00 0.00 H new ATOM 0 HB2 LEU A 160 -8.701 -5.896 1.694 1.00 0.00 H new ATOM 0 HB3 LEU A 160 -8.251 -7.162 0.568 1.00 0.00 H new ATOM 0 HG LEU A 160 -10.765 -7.222 -0.018 1.00 0.00 H new ATOM 0 HD11 LEU A 160 -11.917 -5.020 0.048 1.00 0.00 H new ATOM 0 HD12 LEU A 160 -11.642 -5.689 1.674 1.00 0.00 H new ATOM 0 HD13 LEU A 160 -10.601 -4.382 1.062 1.00 0.00 H new ATOM 0 HD21 LEU A 160 -10.384 -5.339 -1.701 1.00 0.00 H new ATOM 0 HD22 LEU A 160 -9.005 -4.791 -0.719 1.00 0.00 H new ATOM 0 HD23 LEU A 160 -8.944 -6.372 -1.535 1.00 0.00 H new ATOM 1179 N GLY A 161 -7.636 -7.525 3.619 1.00 0.00 N ATOM 1180 CA GLY A 161 -6.497 -7.914 4.422 1.00 0.00 C ATOM 1181 C GLY A 161 -6.623 -7.388 5.844 1.00 0.00 C ATOM 1182 O GLY A 161 -7.233 -6.331 6.071 1.00 0.00 O ATOM 0 H GLY A 161 -7.814 -6.521 3.616 1.00 0.00 H new ATOM 0 HA2 GLY A 161 -6.415 -9.001 4.439 1.00 0.00 H new ATOM 0 HA3 GLY A 161 -5.582 -7.532 3.970 1.00 0.00 H new ATOM 1186 N LYS A 162 -5.979 -8.075 6.788 1.00 0.00 N ATOM 1187 CA LYS A 162 -5.930 -7.751 8.202 1.00 0.00 C ATOM 1188 C LYS A 162 -4.465 -7.766 8.666 1.00 0.00 C ATOM 1189 O LYS A 162 -3.922 -8.845 8.936 1.00 0.00 O ATOM 1190 CB LYS A 162 -6.798 -8.714 9.021 1.00 0.00 C ATOM 1191 CG LYS A 162 -6.887 -8.258 10.489 1.00 0.00 C ATOM 1192 CD LYS A 162 -7.689 -9.229 11.369 1.00 0.00 C ATOM 1193 CE LYS A 162 -9.141 -9.399 10.913 1.00 0.00 C ATOM 1194 NZ LYS A 162 -9.885 -8.123 10.898 1.00 0.00 N ATOM 0 H LYS A 162 -5.450 -8.919 6.567 1.00 0.00 H new ATOM 0 HA LYS A 162 -6.340 -6.754 8.362 1.00 0.00 H new ATOM 0 HB2 LYS A 162 -7.798 -8.765 8.590 1.00 0.00 H new ATOM 0 HB3 LYS A 162 -6.379 -9.719 8.973 1.00 0.00 H new ATOM 0 HG2 LYS A 162 -5.880 -8.156 10.894 1.00 0.00 H new ATOM 0 HG3 LYS A 162 -7.349 -7.272 10.530 1.00 0.00 H new ATOM 0 HD2 LYS A 162 -7.198 -10.202 11.366 1.00 0.00 H new ATOM 0 HD3 LYS A 162 -7.678 -8.870 12.398 1.00 0.00 H new ATOM 0 HE2 LYS A 162 -9.156 -9.835 9.914 1.00 0.00 H new ATOM 0 HE3 LYS A 162 -9.646 -10.102 11.575 1.00 0.00 H new ATOM 0 HZ1 LYS A 162 -10.878 -8.303 10.648 1.00 0.00 H new ATOM 0 HZ2 LYS A 162 -9.839 -7.683 11.839 1.00 0.00 H new ATOM 0 HZ3 LYS A 162 -9.462 -7.483 10.196 1.00 0.00 H new ATOM 1208 N PRO A 163 -3.801 -6.602 8.723 1.00 0.00 N ATOM 1209 CA PRO A 163 -2.423 -6.481 9.177 1.00 0.00 C ATOM 1210 C PRO A 163 -2.390 -6.635 10.703 1.00 0.00 C ATOM 1211 O PRO A 163 -3.367 -7.043 11.332 1.00 0.00 O ATOM 1212 CB PRO A 163 -2.011 -5.057 8.775 1.00 0.00 C ATOM 1213 CG PRO A 163 -3.313 -4.295 8.992 1.00 0.00 C ATOM 1214 CD PRO A 163 -4.312 -5.279 8.407 1.00 0.00 C ATOM 0 HA PRO A 163 -1.759 -7.233 8.751 1.00 0.00 H new ATOM 0 HB2 PRO A 163 -1.202 -4.673 9.396 1.00 0.00 H new ATOM 0 HB3 PRO A 163 -1.672 -5.004 7.741 1.00 0.00 H new ATOM 0 HG2 PRO A 163 -3.502 -4.090 10.046 1.00 0.00 H new ATOM 0 HG3 PRO A 163 -3.323 -3.336 8.473 1.00 0.00 H new ATOM 0 HD2 PRO A 163 -5.303 -5.131 8.836 1.00 0.00 H new ATOM 0 HD3 PRO A 163 -4.407 -5.144 7.330 1.00 0.00 H new ATOM 1222 N LYS A 164 -1.234 -6.355 11.303 1.00 0.00 N ATOM 1223 CA LYS A 164 -1.062 -6.410 12.747 1.00 0.00 C ATOM 1224 C LYS A 164 -1.126 -4.992 13.285 1.00 0.00 C ATOM 1225 O LYS A 164 -1.014 -4.028 12.523 1.00 0.00 O ATOM 1226 CB LYS A 164 0.263 -7.076 13.125 1.00 0.00 C ATOM 1227 CG LYS A 164 0.342 -8.537 12.670 1.00 0.00 C ATOM 1228 CD LYS A 164 -0.799 -9.420 13.186 1.00 0.00 C ATOM 1229 CE LYS A 164 -0.905 -9.355 14.711 1.00 0.00 C ATOM 1230 NZ LYS A 164 -1.553 -10.550 15.270 1.00 0.00 N ATOM 0 H LYS A 164 -0.391 -6.083 10.797 1.00 0.00 H new ATOM 0 HA LYS A 164 -1.856 -7.014 13.187 1.00 0.00 H new ATOM 0 HB2 LYS A 164 1.086 -6.516 12.680 1.00 0.00 H new ATOM 0 HB3 LYS A 164 0.393 -7.029 14.206 1.00 0.00 H new ATOM 0 HG2 LYS A 164 0.344 -8.566 11.580 1.00 0.00 H new ATOM 0 HG3 LYS A 164 1.291 -8.958 13.002 1.00 0.00 H new ATOM 0 HD2 LYS A 164 -1.740 -9.099 12.740 1.00 0.00 H new ATOM 0 HD3 LYS A 164 -0.633 -10.451 12.874 1.00 0.00 H new ATOM 0 HE2 LYS A 164 0.092 -9.249 15.139 1.00 0.00 H new ATOM 0 HE3 LYS A 164 -1.471 -8.468 14.998 1.00 0.00 H new ATOM 0 HZ1 LYS A 164 -1.604 -10.465 16.305 1.00 0.00 H new ATOM 0 HZ2 LYS A 164 -2.514 -10.638 14.882 1.00 0.00 H new ATOM 0 HZ3 LYS A 164 -1.000 -11.394 15.019 1.00 0.00 H new ATOM 1244 N ALA A 165 -1.289 -4.876 14.597 1.00 0.00 N ATOM 1245 CA ALA A 165 -1.359 -3.590 15.270 1.00 0.00 C ATOM 1246 C ALA A 165 0.041 -3.030 15.509 1.00 0.00 C ATOM 1247 O ALA A 165 0.218 -1.815 15.440 1.00 0.00 O ATOM 1248 CB ALA A 165 -2.091 -3.731 16.606 1.00 0.00 C ATOM 0 H ALA A 165 -1.376 -5.676 15.224 1.00 0.00 H new ATOM 0 HA ALA A 165 -1.909 -2.900 14.630 1.00 0.00 H new ATOM 0 HB1 ALA A 165 -2.137 -2.760 17.100 1.00 0.00 H new ATOM 0 HB2 ALA A 165 -3.103 -4.096 16.430 1.00 0.00 H new ATOM 0 HB3 ALA A 165 -1.556 -4.437 17.241 1.00 0.00 H new ATOM 1254 N ASN A 166 1.038 -3.886 15.769 1.00 0.00 N ATOM 1255 CA ASN A 166 2.411 -3.461 16.025 1.00 0.00 C ATOM 1256 C ASN A 166 3.251 -3.606 14.770 1.00 0.00 C ATOM 1257 O ASN A 166 3.254 -4.675 14.157 1.00 0.00 O ATOM 1258 CB ASN A 166 3.048 -4.291 17.154 1.00 0.00 C ATOM 1259 CG ASN A 166 3.003 -3.519 18.468 1.00 0.00 C ATOM 1260 OD1 ASN A 166 1.940 -3.324 19.055 1.00 0.00 O ATOM 1261 ND2 ASN A 166 4.133 -3.017 18.937 1.00 0.00 N ATOM 0 H ASN A 166 0.909 -4.897 15.807 1.00 0.00 H new ATOM 0 HA ASN A 166 2.380 -2.415 16.329 1.00 0.00 H new ATOM 0 HB2 ASN A 166 2.518 -5.238 17.262 1.00 0.00 H new ATOM 0 HB3 ASN A 166 4.081 -4.531 16.900 1.00 0.00 H new ATOM 0 HD21 ASN A 166 4.128 -2.462 19.793 1.00 0.00 H new ATOM 0 HD22 ASN A 166 5.009 -3.184 18.443 1.00 0.00 H new ATOM 1268 N VAL A 167 4.034 -2.570 14.453 1.00 0.00 N ATOM 1269 CA VAL A 167 4.935 -2.541 13.303 1.00 0.00 C ATOM 1270 C VAL A 167 5.937 -3.706 13.402 1.00 0.00 C ATOM 1271 O VAL A 167 6.381 -4.266 12.403 1.00 0.00 O ATOM 1272 CB VAL A 167 5.619 -1.158 13.226 1.00 0.00 C ATOM 1273 CG1 VAL A 167 6.474 -0.825 14.461 1.00 0.00 C ATOM 1274 CG2 VAL A 167 6.481 -1.017 11.965 1.00 0.00 C ATOM 0 H VAL A 167 4.057 -1.711 15.002 1.00 0.00 H new ATOM 0 HA VAL A 167 4.382 -2.679 12.374 1.00 0.00 H new ATOM 0 HB VAL A 167 4.797 -0.443 13.189 1.00 0.00 H new ATOM 0 HG11 VAL A 167 6.923 0.160 14.337 1.00 0.00 H new ATOM 0 HG12 VAL A 167 5.844 -0.828 15.351 1.00 0.00 H new ATOM 0 HG13 VAL A 167 7.261 -1.571 14.571 1.00 0.00 H new ATOM 0 HG21 VAL A 167 6.944 -0.030 11.949 1.00 0.00 H new ATOM 0 HG22 VAL A 167 7.257 -1.782 11.967 1.00 0.00 H new ATOM 0 HG23 VAL A 167 5.855 -1.138 11.081 1.00 0.00 H new ATOM 1284 N GLU A 168 6.218 -4.109 14.639 1.00 0.00 N ATOM 1285 CA GLU A 168 7.124 -5.163 15.055 1.00 0.00 C ATOM 1286 C GLU A 168 6.623 -6.556 14.683 1.00 0.00 C ATOM 1287 O GLU A 168 7.412 -7.503 14.690 1.00 0.00 O ATOM 1288 CB GLU A 168 7.325 -5.065 16.580 1.00 0.00 C ATOM 1289 CG GLU A 168 7.505 -3.612 17.040 1.00 0.00 C ATOM 1290 CD GLU A 168 7.907 -3.474 18.500 1.00 0.00 C ATOM 1291 OE1 GLU A 168 8.914 -2.763 18.745 1.00 0.00 O ATOM 1292 OE2 GLU A 168 7.143 -3.919 19.383 1.00 0.00 O ATOM 0 H GLU A 168 5.775 -3.663 15.443 1.00 0.00 H new ATOM 0 HA GLU A 168 8.068 -5.022 14.528 1.00 0.00 H new ATOM 0 HB2 GLU A 168 6.466 -5.503 17.088 1.00 0.00 H new ATOM 0 HB3 GLU A 168 8.199 -5.649 16.869 1.00 0.00 H new ATOM 0 HG2 GLU A 168 8.263 -3.135 16.418 1.00 0.00 H new ATOM 0 HG3 GLU A 168 6.573 -3.071 16.877 1.00 0.00 H new ATOM 1299 N GLU A 169 5.326 -6.703 14.408 1.00 0.00 N ATOM 1300 CA GLU A 169 4.713 -7.974 14.025 1.00 0.00 C ATOM 1301 C GLU A 169 4.531 -8.045 12.504 1.00 0.00 C ATOM 1302 O GLU A 169 4.172 -9.098 11.962 1.00 0.00 O ATOM 1303 CB GLU A 169 3.388 -8.192 14.763 1.00 0.00 C ATOM 1304 CG GLU A 169 3.550 -8.153 16.283 1.00 0.00 C ATOM 1305 CD GLU A 169 2.427 -8.917 16.983 1.00 0.00 C ATOM 1306 OE1 GLU A 169 2.665 -10.066 17.426 1.00 0.00 O ATOM 1307 OE2 GLU A 169 1.284 -8.414 17.068 1.00 0.00 O ATOM 0 H GLU A 169 4.662 -5.929 14.446 1.00 0.00 H new ATOM 0 HA GLU A 169 5.383 -8.782 14.320 1.00 0.00 H new ATOM 0 HB2 GLU A 169 2.675 -7.426 14.457 1.00 0.00 H new ATOM 0 HB3 GLU A 169 2.967 -9.154 14.470 1.00 0.00 H new ATOM 0 HG2 GLU A 169 4.512 -8.584 16.559 1.00 0.00 H new ATOM 0 HG3 GLU A 169 3.555 -7.118 16.623 1.00 0.00 H new ATOM 1314 N ARG A 170 4.745 -6.929 11.803 1.00 0.00 N ATOM 1315 CA ARG A 170 4.643 -6.876 10.340 1.00 0.00 C ATOM 1316 C ARG A 170 5.806 -7.645 9.722 1.00 0.00 C ATOM 1317 O ARG A 170 6.834 -7.857 10.370 1.00 0.00 O ATOM 1318 CB ARG A 170 4.658 -5.433 9.811 1.00 0.00 C ATOM 1319 CG ARG A 170 3.631 -4.510 10.473 1.00 0.00 C ATOM 1320 CD ARG A 170 2.204 -5.034 10.407 1.00 0.00 C ATOM 1321 NE ARG A 170 1.727 -5.205 9.036 1.00 0.00 N ATOM 1322 CZ ARG A 170 1.201 -6.308 8.505 1.00 0.00 C ATOM 1323 NH1 ARG A 170 1.072 -7.423 9.215 1.00 0.00 N ATOM 1324 NH2 ARG A 170 0.779 -6.283 7.261 1.00 0.00 N ATOM 0 H ARG A 170 4.994 -6.037 12.231 1.00 0.00 H new ATOM 0 HA ARG A 170 3.691 -7.327 10.060 1.00 0.00 H new ATOM 0 HB2 ARG A 170 5.654 -5.015 9.958 1.00 0.00 H new ATOM 0 HB3 ARG A 170 4.475 -5.450 8.737 1.00 0.00 H new ATOM 0 HG2 ARG A 170 3.907 -4.364 11.517 1.00 0.00 H new ATOM 0 HG3 ARG A 170 3.672 -3.532 9.993 1.00 0.00 H new ATOM 0 HD2 ARG A 170 2.148 -5.990 10.928 1.00 0.00 H new ATOM 0 HD3 ARG A 170 1.544 -4.345 10.933 1.00 0.00 H new ATOM 0 HE ARG A 170 1.805 -4.395 8.421 1.00 0.00 H new ATOM 0 HH11 ARG A 170 1.379 -7.447 10.188 1.00 0.00 H new ATOM 0 HH12 ARG A 170 0.666 -8.256 8.788 1.00 0.00 H new ATOM 0 HH21 ARG A 170 0.856 -5.426 6.713 1.00 0.00 H new ATOM 0 HH22 ARG A 170 0.374 -7.121 6.843 1.00 0.00 H new ATOM 1338 N GLU A 171 5.663 -8.015 8.453 1.00 0.00 N ATOM 1339 CA GLU A 171 6.671 -8.771 7.707 1.00 0.00 C ATOM 1340 C GLU A 171 6.723 -8.202 6.283 1.00 0.00 C ATOM 1341 O GLU A 171 5.920 -8.589 5.440 1.00 0.00 O ATOM 1342 CB GLU A 171 6.262 -10.262 7.703 1.00 0.00 C ATOM 1343 CG GLU A 171 6.271 -10.946 9.085 1.00 0.00 C ATOM 1344 CD GLU A 171 5.335 -12.155 9.112 1.00 0.00 C ATOM 1345 OE1 GLU A 171 4.108 -11.972 9.309 1.00 0.00 O ATOM 1346 OE2 GLU A 171 5.787 -13.302 8.907 1.00 0.00 O ATOM 0 H GLU A 171 4.832 -7.796 7.903 1.00 0.00 H new ATOM 0 HA GLU A 171 7.659 -8.688 8.160 1.00 0.00 H new ATOM 0 HB2 GLU A 171 5.261 -10.347 7.279 1.00 0.00 H new ATOM 0 HB3 GLU A 171 6.936 -10.806 7.041 1.00 0.00 H new ATOM 0 HG2 GLU A 171 7.285 -11.263 9.330 1.00 0.00 H new ATOM 0 HG3 GLU A 171 5.967 -10.231 9.849 1.00 0.00 H new ATOM 1353 N PHE A 172 7.647 -7.281 6.005 1.00 0.00 N ATOM 1354 CA PHE A 172 7.813 -6.637 4.696 1.00 0.00 C ATOM 1355 C PHE A 172 8.993 -7.277 3.942 1.00 0.00 C ATOM 1356 O PHE A 172 9.823 -7.946 4.562 1.00 0.00 O ATOM 1357 CB PHE A 172 8.118 -5.152 4.933 1.00 0.00 C ATOM 1358 CG PHE A 172 6.951 -4.281 5.357 1.00 0.00 C ATOM 1359 CD1 PHE A 172 6.547 -4.241 6.706 1.00 0.00 C ATOM 1360 CD2 PHE A 172 6.330 -3.432 4.419 1.00 0.00 C ATOM 1361 CE1 PHE A 172 5.549 -3.339 7.113 1.00 0.00 C ATOM 1362 CE2 PHE A 172 5.354 -2.511 4.834 1.00 0.00 C ATOM 1363 CZ PHE A 172 4.977 -2.457 6.184 1.00 0.00 C ATOM 0 H PHE A 172 8.318 -6.952 6.699 1.00 0.00 H new ATOM 0 HA PHE A 172 6.906 -6.758 4.104 1.00 0.00 H new ATOM 0 HB2 PHE A 172 8.892 -5.080 5.697 1.00 0.00 H new ATOM 0 HB3 PHE A 172 8.536 -4.739 4.015 1.00 0.00 H new ATOM 0 HD1 PHE A 172 7.004 -4.903 7.427 1.00 0.00 H new ATOM 0 HD2 PHE A 172 6.606 -3.490 3.376 1.00 0.00 H new ATOM 0 HE1 PHE A 172 5.222 -3.325 8.142 1.00 0.00 H new ATOM 0 HE2 PHE A 172 4.896 -1.847 4.116 1.00 0.00 H new ATOM 0 HZ PHE A 172 4.244 -1.734 6.509 1.00 0.00 H new ATOM 1373 N GLU A 173 9.147 -7.009 2.638 1.00 0.00 N ATOM 1374 CA GLU A 173 10.233 -7.544 1.805 1.00 0.00 C ATOM 1375 C GLU A 173 10.793 -6.443 0.898 1.00 0.00 C ATOM 1376 O GLU A 173 10.000 -5.713 0.302 1.00 0.00 O ATOM 1377 CB GLU A 173 9.711 -8.704 0.941 1.00 0.00 C ATOM 1378 CG GLU A 173 9.274 -9.907 1.781 1.00 0.00 C ATOM 1379 CD GLU A 173 9.148 -11.189 0.958 1.00 0.00 C ATOM 1380 OE1 GLU A 173 10.185 -11.868 0.780 1.00 0.00 O ATOM 1381 OE2 GLU A 173 8.015 -11.547 0.536 1.00 0.00 O ATOM 0 H GLU A 173 8.508 -6.403 2.123 1.00 0.00 H new ATOM 0 HA GLU A 173 11.026 -7.909 2.458 1.00 0.00 H new ATOM 0 HB2 GLU A 173 8.869 -8.357 0.342 1.00 0.00 H new ATOM 0 HB3 GLU A 173 10.490 -9.014 0.245 1.00 0.00 H new ATOM 0 HG2 GLU A 173 9.994 -10.065 2.584 1.00 0.00 H new ATOM 0 HG3 GLU A 173 8.316 -9.687 2.252 1.00 0.00 H new ATOM 1388 N LEU A 174 12.124 -6.274 0.814 1.00 0.00 N ATOM 1389 CA LEU A 174 12.747 -5.260 -0.042 1.00 0.00 C ATOM 1390 C LEU A 174 13.012 -5.911 -1.396 1.00 0.00 C ATOM 1391 O LEU A 174 14.017 -6.614 -1.572 1.00 0.00 O ATOM 1392 CB LEU A 174 14.068 -4.716 0.533 1.00 0.00 C ATOM 1393 CG LEU A 174 14.787 -3.693 -0.372 1.00 0.00 C ATOM 1394 CD1 LEU A 174 13.890 -2.517 -0.778 1.00 0.00 C ATOM 1395 CD2 LEU A 174 15.988 -3.140 0.399 1.00 0.00 C ATOM 0 H LEU A 174 12.794 -6.837 1.338 1.00 0.00 H new ATOM 0 HA LEU A 174 12.072 -4.408 -0.120 1.00 0.00 H new ATOM 0 HB2 LEU A 174 13.865 -4.250 1.497 1.00 0.00 H new ATOM 0 HB3 LEU A 174 14.741 -5.553 0.719 1.00 0.00 H new ATOM 0 HG LEU A 174 15.082 -4.208 -1.286 1.00 0.00 H new ATOM 0 HD11 LEU A 174 14.452 -1.833 -1.413 1.00 0.00 H new ATOM 0 HD12 LEU A 174 13.025 -2.891 -1.325 1.00 0.00 H new ATOM 0 HD13 LEU A 174 13.555 -1.990 0.115 1.00 0.00 H new ATOM 0 HD21 LEU A 174 16.514 -2.413 -0.220 1.00 0.00 H new ATOM 0 HD22 LEU A 174 15.642 -2.656 1.313 1.00 0.00 H new ATOM 0 HD23 LEU A 174 16.664 -3.956 0.654 1.00 0.00 H new ATOM 1407 N LEU A 175 12.135 -5.684 -2.360 1.00 0.00 N ATOM 1408 CA LEU A 175 12.224 -6.231 -3.702 1.00 0.00 C ATOM 1409 C LEU A 175 12.618 -5.126 -4.677 1.00 0.00 C ATOM 1410 O LEU A 175 12.983 -4.010 -4.288 1.00 0.00 O ATOM 1411 CB LEU A 175 10.869 -6.835 -4.110 1.00 0.00 C ATOM 1412 CG LEU A 175 10.162 -7.716 -3.064 1.00 0.00 C ATOM 1413 CD1 LEU A 175 8.930 -8.320 -3.721 1.00 0.00 C ATOM 1414 CD2 LEU A 175 11.035 -8.835 -2.491 1.00 0.00 C ATOM 0 H LEU A 175 11.314 -5.094 -2.224 1.00 0.00 H new ATOM 0 HA LEU A 175 12.981 -7.015 -3.724 1.00 0.00 H new ATOM 0 HB2 LEU A 175 10.198 -6.018 -4.376 1.00 0.00 H new ATOM 0 HB3 LEU A 175 11.019 -7.430 -5.011 1.00 0.00 H new ATOM 0 HG LEU A 175 9.910 -7.077 -2.217 1.00 0.00 H new ATOM 0 HD11 LEU A 175 8.407 -8.951 -3.002 1.00 0.00 H new ATOM 0 HD12 LEU A 175 8.267 -7.522 -4.053 1.00 0.00 H new ATOM 0 HD13 LEU A 175 9.233 -8.921 -4.579 1.00 0.00 H new ATOM 0 HD21 LEU A 175 10.461 -9.407 -1.762 1.00 0.00 H new ATOM 0 HD22 LEU A 175 11.358 -9.494 -3.297 1.00 0.00 H new ATOM 0 HD23 LEU A 175 11.909 -8.402 -2.005 1.00 0.00 H new ATOM 1426 N TYR A 176 12.715 -5.483 -5.953 1.00 0.00 N ATOM 1427 CA TYR A 176 13.012 -4.560 -7.024 1.00 0.00 C ATOM 1428 C TYR A 176 12.454 -5.151 -8.305 1.00 0.00 C ATOM 1429 O TYR A 176 12.177 -6.356 -8.384 1.00 0.00 O ATOM 1430 CB TYR A 176 14.500 -4.200 -7.123 1.00 0.00 C ATOM 1431 CG TYR A 176 15.398 -5.181 -7.833 1.00 0.00 C ATOM 1432 CD1 TYR A 176 15.617 -5.053 -9.212 1.00 0.00 C ATOM 1433 CD2 TYR A 176 16.052 -6.188 -7.111 1.00 0.00 C ATOM 1434 CE1 TYR A 176 16.476 -5.935 -9.879 1.00 0.00 C ATOM 1435 CE2 TYR A 176 16.961 -7.039 -7.761 1.00 0.00 C ATOM 1436 CZ TYR A 176 17.178 -6.924 -9.148 1.00 0.00 C ATOM 1437 OH TYR A 176 18.011 -7.813 -9.747 1.00 0.00 O ATOM 0 H TYR A 176 12.585 -6.444 -6.270 1.00 0.00 H new ATOM 0 HA TYR A 176 12.533 -3.602 -6.822 1.00 0.00 H new ATOM 0 HB2 TYR A 176 14.582 -3.238 -7.629 1.00 0.00 H new ATOM 0 HB3 TYR A 176 14.883 -4.062 -6.112 1.00 0.00 H new ATOM 0 HD1 TYR A 176 15.120 -4.269 -9.763 1.00 0.00 H new ATOM 0 HD2 TYR A 176 15.857 -6.310 -6.056 1.00 0.00 H new ATOM 0 HE1 TYR A 176 16.603 -5.861 -10.949 1.00 0.00 H new ATOM 0 HE2 TYR A 176 17.497 -7.786 -7.194 1.00 0.00 H new ATOM 0 HH TYR A 176 18.396 -8.408 -9.070 1.00 0.00 H new ATOM 1447 N ASP A 177 12.294 -4.300 -9.303 1.00 0.00 N ATOM 1448 CA ASP A 177 11.787 -4.654 -10.609 1.00 0.00 C ATOM 1449 C ASP A 177 12.640 -3.963 -11.659 1.00 0.00 C ATOM 1450 O ASP A 177 13.585 -3.236 -11.338 1.00 0.00 O ATOM 1451 CB ASP A 177 10.309 -4.269 -10.743 1.00 0.00 C ATOM 1452 CG ASP A 177 9.634 -5.315 -11.617 1.00 0.00 C ATOM 1453 OD1 ASP A 177 9.661 -5.194 -12.861 1.00 0.00 O ATOM 1454 OD2 ASP A 177 9.185 -6.330 -11.047 1.00 0.00 O ATOM 0 H ASP A 177 12.523 -3.310 -9.219 1.00 0.00 H new ATOM 0 HA ASP A 177 11.846 -5.733 -10.751 1.00 0.00 H new ATOM 0 HB2 ASP A 177 9.835 -4.227 -9.762 1.00 0.00 H new ATOM 0 HB3 ASP A 177 10.211 -3.279 -11.188 1.00 0.00 H new ATOM 1459 N ASP A 178 12.289 -4.153 -12.922 1.00 0.00 N ATOM 1460 CA ASP A 178 12.977 -3.585 -14.071 1.00 0.00 C ATOM 1461 C ASP A 178 13.056 -2.060 -13.980 1.00 0.00 C ATOM 1462 O ASP A 178 13.924 -1.451 -14.611 1.00 0.00 O ATOM 1463 CB ASP A 178 12.272 -4.055 -15.350 1.00 0.00 C ATOM 1464 CG ASP A 178 12.619 -5.508 -15.633 1.00 0.00 C ATOM 1465 OD1 ASP A 178 13.477 -5.766 -16.500 1.00 0.00 O ATOM 1466 OD2 ASP A 178 12.136 -6.428 -14.934 1.00 0.00 O ATOM 0 H ASP A 178 11.488 -4.728 -13.184 1.00 0.00 H new ATOM 0 HA ASP A 178 14.009 -3.936 -14.089 1.00 0.00 H new ATOM 0 HB2 ASP A 178 11.193 -3.945 -15.241 1.00 0.00 H new ATOM 0 HB3 ASP A 178 12.573 -3.430 -16.191 1.00 0.00 H new ATOM 1471 N VAL A 179 12.155 -1.434 -13.219 1.00 0.00 N ATOM 1472 CA VAL A 179 12.100 0.001 -12.987 1.00 0.00 C ATOM 1473 C VAL A 179 13.122 0.309 -11.887 1.00 0.00 C ATOM 1474 O VAL A 179 14.128 0.971 -12.141 1.00 0.00 O ATOM 1475 CB VAL A 179 10.666 0.420 -12.589 1.00 0.00 C ATOM 1476 CG1 VAL A 179 10.551 1.935 -12.351 1.00 0.00 C ATOM 1477 CG2 VAL A 179 9.646 0.019 -13.665 1.00 0.00 C ATOM 0 H VAL A 179 11.416 -1.939 -12.730 1.00 0.00 H new ATOM 0 HA VAL A 179 12.346 0.568 -13.885 1.00 0.00 H new ATOM 0 HB VAL A 179 10.448 -0.105 -11.659 1.00 0.00 H new ATOM 0 HG11 VAL A 179 9.526 2.183 -12.074 1.00 0.00 H new ATOM 0 HG12 VAL A 179 11.226 2.229 -11.547 1.00 0.00 H new ATOM 0 HG13 VAL A 179 10.819 2.468 -13.263 1.00 0.00 H new ATOM 0 HG21 VAL A 179 8.648 0.328 -13.354 1.00 0.00 H new ATOM 0 HG22 VAL A 179 9.900 0.506 -14.606 1.00 0.00 H new ATOM 0 HG23 VAL A 179 9.665 -1.062 -13.800 1.00 0.00 H new ATOM 1487 N GLY A 180 12.892 -0.164 -10.658 1.00 0.00 N ATOM 1488 CA GLY A 180 13.784 0.069 -9.538 1.00 0.00 C ATOM 1489 C GLY A 180 13.311 -0.704 -8.323 1.00 0.00 C ATOM 1490 O GLY A 180 12.474 -1.603 -8.433 1.00 0.00 O ATOM 0 H GLY A 180 12.073 -0.723 -10.420 1.00 0.00 H new ATOM 0 HA2 GLY A 180 14.797 -0.236 -9.801 1.00 0.00 H new ATOM 0 HA3 GLY A 180 13.821 1.134 -9.309 1.00 0.00 H new ATOM 1494 N TYR A 181 13.830 -0.339 -7.156 1.00 0.00 N ATOM 1495 CA TYR A 181 13.509 -0.996 -5.899 1.00 0.00 C ATOM 1496 C TYR A 181 12.142 -0.560 -5.382 1.00 0.00 C ATOM 1497 O TYR A 181 11.622 0.483 -5.787 1.00 0.00 O ATOM 1498 CB TYR A 181 14.608 -0.659 -4.888 1.00 0.00 C ATOM 1499 CG TYR A 181 15.899 -1.449 -5.010 1.00 0.00 C ATOM 1500 CD1 TYR A 181 16.494 -1.746 -6.253 1.00 0.00 C ATOM 1501 CD2 TYR A 181 16.530 -1.878 -3.834 1.00 0.00 C ATOM 1502 CE1 TYR A 181 17.612 -2.593 -6.328 1.00 0.00 C ATOM 1503 CE2 TYR A 181 17.669 -2.690 -3.892 1.00 0.00 C ATOM 1504 CZ TYR A 181 18.177 -3.105 -5.140 1.00 0.00 C ATOM 1505 OH TYR A 181 19.206 -3.992 -5.177 1.00 0.00 O ATOM 0 H TYR A 181 14.493 0.430 -7.057 1.00 0.00 H new ATOM 0 HA TYR A 181 13.461 -2.074 -6.051 1.00 0.00 H new ATOM 0 HB2 TYR A 181 14.845 0.401 -4.981 1.00 0.00 H new ATOM 0 HB3 TYR A 181 14.208 -0.809 -3.885 1.00 0.00 H new ATOM 0 HD1 TYR A 181 16.086 -1.318 -7.157 1.00 0.00 H new ATOM 0 HD2 TYR A 181 16.134 -1.579 -2.875 1.00 0.00 H new ATOM 0 HE1 TYR A 181 18.036 -2.851 -7.287 1.00 0.00 H new ATOM 0 HE2 TYR A 181 18.159 -2.999 -2.980 1.00 0.00 H new ATOM 0 HH TYR A 181 19.620 -4.050 -4.291 1.00 0.00 H new ATOM 1515 N TYR A 182 11.567 -1.371 -4.493 1.00 0.00 N ATOM 1516 CA TYR A 182 10.270 -1.152 -3.853 1.00 0.00 C ATOM 1517 C TYR A 182 10.102 -2.137 -2.698 1.00 0.00 C ATOM 1518 O TYR A 182 10.816 -3.135 -2.625 1.00 0.00 O ATOM 1519 CB TYR A 182 9.107 -1.323 -4.851 1.00 0.00 C ATOM 1520 CG TYR A 182 8.767 -2.729 -5.309 1.00 0.00 C ATOM 1521 CD1 TYR A 182 7.655 -3.404 -4.766 1.00 0.00 C ATOM 1522 CD2 TYR A 182 9.498 -3.319 -6.358 1.00 0.00 C ATOM 1523 CE1 TYR A 182 7.292 -4.673 -5.249 1.00 0.00 C ATOM 1524 CE2 TYR A 182 9.125 -4.577 -6.861 1.00 0.00 C ATOM 1525 CZ TYR A 182 8.011 -5.258 -6.316 1.00 0.00 C ATOM 1526 OH TYR A 182 7.616 -6.448 -6.848 1.00 0.00 O ATOM 0 H TYR A 182 12.012 -2.236 -4.186 1.00 0.00 H new ATOM 0 HA TYR A 182 10.245 -0.128 -3.481 1.00 0.00 H new ATOM 0 HB2 TYR A 182 8.213 -0.893 -4.400 1.00 0.00 H new ATOM 0 HB3 TYR A 182 9.335 -0.729 -5.736 1.00 0.00 H new ATOM 0 HD1 TYR A 182 7.080 -2.944 -3.976 1.00 0.00 H new ATOM 0 HD2 TYR A 182 10.349 -2.803 -6.778 1.00 0.00 H new ATOM 0 HE1 TYR A 182 6.462 -5.202 -4.804 1.00 0.00 H new ATOM 0 HE2 TYR A 182 9.690 -5.025 -7.665 1.00 0.00 H new ATOM 0 HH TYR A 182 8.225 -6.700 -7.573 1.00 0.00 H new ATOM 1536 N ILE A 183 9.187 -1.866 -1.769 1.00 0.00 N ATOM 1537 CA ILE A 183 8.926 -2.765 -0.648 1.00 0.00 C ATOM 1538 C ILE A 183 7.591 -3.407 -0.974 1.00 0.00 C ATOM 1539 O ILE A 183 6.660 -2.699 -1.367 1.00 0.00 O ATOM 1540 CB ILE A 183 8.870 -2.039 0.714 1.00 0.00 C ATOM 1541 CG1 ILE A 183 9.902 -0.901 0.798 1.00 0.00 C ATOM 1542 CG2 ILE A 183 9.062 -3.038 1.875 1.00 0.00 C ATOM 1543 CD1 ILE A 183 9.826 -0.176 2.135 1.00 0.00 C ATOM 0 H ILE A 183 8.611 -1.025 -1.772 1.00 0.00 H new ATOM 0 HA ILE A 183 9.733 -3.490 -0.538 1.00 0.00 H new ATOM 0 HB ILE A 183 7.881 -1.590 0.803 1.00 0.00 H new ATOM 0 HG12 ILE A 183 10.904 -1.306 0.659 1.00 0.00 H new ATOM 0 HG13 ILE A 183 9.730 -0.192 -0.012 1.00 0.00 H new ATOM 0 HG21 ILE A 183 9.019 -2.505 2.825 1.00 0.00 H new ATOM 0 HG22 ILE A 183 8.272 -3.788 1.844 1.00 0.00 H new ATOM 0 HG23 ILE A 183 10.031 -3.527 1.777 1.00 0.00 H new ATOM 0 HD11 ILE A 183 10.569 0.621 2.159 1.00 0.00 H new ATOM 0 HD12 ILE A 183 8.831 0.251 2.261 1.00 0.00 H new ATOM 0 HD13 ILE A 183 10.024 -0.881 2.943 1.00 0.00 H new ATOM 1555 N SER A 184 7.513 -4.721 -0.823 1.00 0.00 N ATOM 1556 CA SER A 184 6.316 -5.486 -1.093 1.00 0.00 C ATOM 1557 C SER A 184 5.760 -5.937 0.247 1.00 0.00 C ATOM 1558 O SER A 184 6.492 -6.468 1.091 1.00 0.00 O ATOM 1559 CB SER A 184 6.675 -6.652 -2.013 1.00 0.00 C ATOM 1560 OG SER A 184 5.546 -7.152 -2.703 1.00 0.00 O ATOM 0 H SER A 184 8.297 -5.291 -0.504 1.00 0.00 H new ATOM 0 HA SER A 184 5.551 -4.903 -1.605 1.00 0.00 H new ATOM 0 HB2 SER A 184 7.425 -6.327 -2.734 1.00 0.00 H new ATOM 0 HB3 SER A 184 7.124 -7.452 -1.425 1.00 0.00 H new ATOM 0 HG SER A 184 5.819 -7.895 -3.281 1.00 0.00 H new ATOM 1566 N GLU A 185 4.463 -5.728 0.429 1.00 0.00 N ATOM 1567 CA GLU A 185 3.720 -6.083 1.626 1.00 0.00 C ATOM 1568 C GLU A 185 2.424 -6.755 1.174 1.00 0.00 C ATOM 1569 O GLU A 185 1.707 -6.163 0.368 1.00 0.00 O ATOM 1570 CB GLU A 185 3.475 -4.754 2.345 1.00 0.00 C ATOM 1571 CG GLU A 185 2.475 -4.706 3.498 1.00 0.00 C ATOM 1572 CD GLU A 185 2.858 -5.490 4.745 1.00 0.00 C ATOM 1573 OE1 GLU A 185 3.198 -6.687 4.633 1.00 0.00 O ATOM 1574 OE2 GLU A 185 2.650 -4.941 5.850 1.00 0.00 O ATOM 0 H GLU A 185 3.879 -5.289 -0.283 1.00 0.00 H new ATOM 0 HA GLU A 185 4.231 -6.775 2.295 1.00 0.00 H new ATOM 0 HB2 GLU A 185 4.434 -4.406 2.728 1.00 0.00 H new ATOM 0 HB3 GLU A 185 3.149 -4.031 1.597 1.00 0.00 H new ATOM 0 HG2 GLU A 185 2.325 -3.664 3.780 1.00 0.00 H new ATOM 0 HG3 GLU A 185 1.517 -5.080 3.138 1.00 0.00 H new ATOM 1581 N ILE A 186 2.121 -7.976 1.634 1.00 0.00 N ATOM 1582 CA ILE A 186 0.897 -8.688 1.274 1.00 0.00 C ATOM 1583 C ILE A 186 0.066 -8.855 2.543 1.00 0.00 C ATOM 1584 O ILE A 186 0.617 -9.156 3.606 1.00 0.00 O ATOM 1585 CB ILE A 186 1.202 -9.994 0.501 1.00 0.00 C ATOM 1586 CG1 ILE A 186 0.132 -10.168 -0.593 1.00 0.00 C ATOM 1587 CG2 ILE A 186 1.286 -11.244 1.398 1.00 0.00 C ATOM 1588 CD1 ILE A 186 0.473 -11.236 -1.629 1.00 0.00 C ATOM 0 H ILE A 186 2.725 -8.497 2.270 1.00 0.00 H new ATOM 0 HA ILE A 186 0.297 -8.118 0.565 1.00 0.00 H new ATOM 0 HB ILE A 186 2.195 -9.899 0.061 1.00 0.00 H new ATOM 0 HG12 ILE A 186 -0.817 -10.423 -0.122 1.00 0.00 H new ATOM 0 HG13 ILE A 186 -0.011 -9.215 -1.102 1.00 0.00 H new ATOM 0 HG21 ILE A 186 1.502 -12.118 0.784 1.00 0.00 H new ATOM 0 HG22 ILE A 186 2.080 -11.111 2.133 1.00 0.00 H new ATOM 0 HG23 ILE A 186 0.335 -11.388 1.912 1.00 0.00 H new ATOM 0 HD11 ILE A 186 -0.329 -11.298 -2.365 1.00 0.00 H new ATOM 0 HD12 ILE A 186 1.405 -10.973 -2.129 1.00 0.00 H new ATOM 0 HD13 ILE A 186 0.587 -12.200 -1.134 1.00 0.00 H new ATOM 1600 N ILE A 187 -1.252 -8.698 2.459 1.00 0.00 N ATOM 1601 CA ILE A 187 -2.138 -8.800 3.608 1.00 0.00 C ATOM 1602 C ILE A 187 -3.368 -9.631 3.275 1.00 0.00 C ATOM 1603 O ILE A 187 -4.173 -9.235 2.432 1.00 0.00 O ATOM 1604 CB ILE A 187 -2.558 -7.397 4.117 1.00 0.00 C ATOM 1605 CG1 ILE A 187 -1.454 -6.315 4.028 1.00 0.00 C ATOM 1606 CG2 ILE A 187 -3.001 -7.563 5.577 1.00 0.00 C ATOM 1607 CD1 ILE A 187 -1.925 -4.903 4.391 1.00 0.00 C ATOM 0 H ILE A 187 -1.736 -8.495 1.584 1.00 0.00 H new ATOM 0 HA ILE A 187 -1.588 -9.302 4.404 1.00 0.00 H new ATOM 0 HB ILE A 187 -3.356 -7.036 3.468 1.00 0.00 H new ATOM 0 HG12 ILE A 187 -0.634 -6.594 4.690 1.00 0.00 H new ATOM 0 HG13 ILE A 187 -1.054 -6.303 3.014 1.00 0.00 H new ATOM 0 HG21 ILE A 187 -3.306 -6.596 5.977 1.00 0.00 H new ATOM 0 HG22 ILE A 187 -3.840 -8.257 5.626 1.00 0.00 H new ATOM 0 HG23 ILE A 187 -2.172 -7.954 6.167 1.00 0.00 H new ATOM 0 HD11 ILE A 187 -1.091 -4.207 4.303 1.00 0.00 H new ATOM 0 HD12 ILE A 187 -2.723 -4.600 3.713 1.00 0.00 H new ATOM 0 HD13 ILE A 187 -2.297 -4.896 5.416 1.00 0.00 H new ATOM 1619 N GLY A 188 -3.506 -10.768 3.943 1.00 0.00 N ATOM 1620 CA GLY A 188 -4.613 -11.697 3.813 1.00 0.00 C ATOM 1621 C GLY A 188 -5.533 -11.587 5.027 1.00 0.00 C ATOM 1622 O GLY A 188 -5.441 -10.640 5.813 1.00 0.00 O ATOM 0 H GLY A 188 -2.813 -11.080 4.623 1.00 0.00 H new ATOM 0 HA2 GLY A 188 -5.172 -11.484 2.902 1.00 0.00 H new ATOM 0 HA3 GLY A 188 -4.235 -12.716 3.724 1.00 0.00 H new ATOM 1626 N SER A 189 -6.450 -12.542 5.169 1.00 0.00 N ATOM 1627 CA SER A 189 -7.442 -12.641 6.237 1.00 0.00 C ATOM 1628 C SER A 189 -8.608 -11.678 5.985 1.00 0.00 C ATOM 1629 O SER A 189 -8.928 -10.823 6.818 1.00 0.00 O ATOM 1630 CB SER A 189 -6.799 -12.456 7.620 1.00 0.00 C ATOM 1631 OG SER A 189 -7.520 -13.130 8.630 1.00 0.00 O ATOM 0 H SER A 189 -6.525 -13.311 4.503 1.00 0.00 H new ATOM 0 HA SER A 189 -7.858 -13.649 6.231 1.00 0.00 H new ATOM 0 HB2 SER A 189 -5.774 -12.827 7.596 1.00 0.00 H new ATOM 0 HB3 SER A 189 -6.748 -11.393 7.858 1.00 0.00 H new ATOM 0 HG SER A 189 -7.080 -12.990 9.495 1.00 0.00 H new ATOM 1637 N GLY A 190 -9.264 -11.833 4.841 1.00 0.00 N ATOM 1638 CA GLY A 190 -10.407 -11.050 4.413 1.00 0.00 C ATOM 1639 C GLY A 190 -11.609 -11.968 4.450 1.00 0.00 C ATOM 1640 O GLY A 190 -12.105 -12.318 5.524 1.00 0.00 O ATOM 0 H GLY A 190 -8.998 -12.542 4.158 1.00 0.00 H new ATOM 0 HA2 GLY A 190 -10.556 -10.193 5.070 1.00 0.00 H new ATOM 0 HA3 GLY A 190 -10.252 -10.658 3.408 1.00 0.00 H new ATOM 1644 N ASP A 191 -12.038 -12.406 3.274 1.00 0.00 N ATOM 1645 CA ASP A 191 -13.173 -13.293 3.072 1.00 0.00 C ATOM 1646 C ASP A 191 -12.931 -14.039 1.762 1.00 0.00 C ATOM 1647 O ASP A 191 -12.794 -13.395 0.724 1.00 0.00 O ATOM 1648 CB ASP A 191 -14.428 -12.425 3.020 1.00 0.00 C ATOM 1649 CG ASP A 191 -15.630 -13.165 2.456 1.00 0.00 C ATOM 1650 OD1 ASP A 191 -16.184 -14.045 3.150 1.00 0.00 O ATOM 1651 OD2 ASP A 191 -16.108 -12.778 1.366 1.00 0.00 O ATOM 0 H ASP A 191 -11.585 -12.141 2.399 1.00 0.00 H new ATOM 0 HA ASP A 191 -13.297 -14.024 3.871 1.00 0.00 H new ATOM 0 HB2 ASP A 191 -14.662 -12.072 4.024 1.00 0.00 H new ATOM 0 HB3 ASP A 191 -14.230 -11.544 2.410 1.00 0.00 H new ATOM 1656 N ILE A 192 -12.847 -15.371 1.804 1.00 0.00 N ATOM 1657 CA ILE A 192 -12.594 -16.213 0.631 1.00 0.00 C ATOM 1658 C ILE A 192 -13.717 -16.008 -0.383 1.00 0.00 C ATOM 1659 O ILE A 192 -14.888 -16.014 -0.002 1.00 0.00 O ATOM 1660 CB ILE A 192 -12.541 -17.703 1.069 1.00 0.00 C ATOM 1661 CG1 ILE A 192 -11.435 -18.004 2.099 1.00 0.00 C ATOM 1662 CG2 ILE A 192 -12.410 -18.678 -0.115 1.00 0.00 C ATOM 1663 CD1 ILE A 192 -10.049 -17.587 1.640 1.00 0.00 C ATOM 0 H ILE A 192 -12.954 -15.904 2.667 1.00 0.00 H new ATOM 0 HA ILE A 192 -11.642 -15.940 0.176 1.00 0.00 H new ATOM 0 HB ILE A 192 -13.506 -17.866 1.549 1.00 0.00 H new ATOM 0 HG12 ILE A 192 -11.669 -17.491 3.032 1.00 0.00 H new ATOM 0 HG13 ILE A 192 -11.431 -19.072 2.314 1.00 0.00 H new ATOM 0 HG21 ILE A 192 -12.378 -19.702 0.258 1.00 0.00 H new ATOM 0 HG22 ILE A 192 -13.266 -18.560 -0.780 1.00 0.00 H new ATOM 0 HG23 ILE A 192 -11.493 -18.463 -0.663 1.00 0.00 H new ATOM 0 HD11 ILE A 192 -9.321 -17.829 2.414 1.00 0.00 H new ATOM 0 HD12 ILE A 192 -9.794 -18.119 0.723 1.00 0.00 H new ATOM 0 HD13 ILE A 192 -10.036 -16.513 1.452 1.00 0.00 H new ATOM 1675 N CYS A 193 -13.379 -15.828 -1.661 1.00 0.00 N ATOM 1676 CA CYS A 193 -14.370 -15.647 -2.716 1.00 0.00 C ATOM 1677 C CYS A 193 -14.785 -17.029 -3.196 1.00 0.00 C ATOM 1678 O CYS A 193 -14.008 -17.655 -3.914 1.00 0.00 O ATOM 1679 CB CYS A 193 -13.815 -14.844 -3.901 1.00 0.00 C ATOM 1680 SG CYS A 193 -13.116 -13.231 -3.504 1.00 0.00 S ATOM 0 H CYS A 193 -12.414 -15.804 -1.990 1.00 0.00 H new ATOM 0 HA CYS A 193 -15.215 -15.086 -2.315 1.00 0.00 H new ATOM 0 HB2 CYS A 193 -13.045 -15.441 -4.390 1.00 0.00 H new ATOM 0 HB3 CYS A 193 -14.617 -14.702 -4.626 1.00 0.00 H new ATOM 1685 N ASP A 194 -15.986 -17.505 -2.858 1.00 0.00 N ATOM 1686 CA ASP A 194 -16.471 -18.836 -3.263 1.00 0.00 C ATOM 1687 C ASP A 194 -16.472 -19.036 -4.789 1.00 0.00 C ATOM 1688 O ASP A 194 -16.540 -20.169 -5.255 1.00 0.00 O ATOM 1689 CB ASP A 194 -17.856 -19.165 -2.657 1.00 0.00 C ATOM 1690 CG ASP A 194 -17.767 -20.009 -1.380 1.00 0.00 C ATOM 1691 OD1 ASP A 194 -18.453 -21.054 -1.270 1.00 0.00 O ATOM 1692 OD2 ASP A 194 -17.025 -19.600 -0.455 1.00 0.00 O ATOM 0 H ASP A 194 -16.655 -16.980 -2.294 1.00 0.00 H new ATOM 0 HA ASP A 194 -15.754 -19.546 -2.852 1.00 0.00 H new ATOM 0 HB2 ASP A 194 -18.379 -18.235 -2.435 1.00 0.00 H new ATOM 0 HB3 ASP A 194 -18.453 -19.698 -3.397 1.00 0.00 H new ATOM 1697 N VAL A 195 -16.365 -17.962 -5.582 1.00 0.00 N ATOM 1698 CA VAL A 195 -16.331 -17.999 -7.045 1.00 0.00 C ATOM 1699 C VAL A 195 -15.162 -18.864 -7.529 1.00 0.00 C ATOM 1700 O VAL A 195 -15.354 -19.703 -8.413 1.00 0.00 O ATOM 1701 CB VAL A 195 -16.184 -16.572 -7.615 1.00 0.00 C ATOM 1702 CG1 VAL A 195 -16.203 -16.525 -9.150 1.00 0.00 C ATOM 1703 CG2 VAL A 195 -17.314 -15.663 -7.130 1.00 0.00 C ATOM 0 H VAL A 195 -16.298 -17.015 -5.209 1.00 0.00 H new ATOM 0 HA VAL A 195 -17.267 -18.431 -7.398 1.00 0.00 H new ATOM 0 HB VAL A 195 -15.214 -16.229 -7.256 1.00 0.00 H new ATOM 0 HG11 VAL A 195 -16.095 -15.493 -9.484 1.00 0.00 H new ATOM 0 HG12 VAL A 195 -15.379 -17.121 -9.542 1.00 0.00 H new ATOM 0 HG13 VAL A 195 -17.148 -16.928 -9.515 1.00 0.00 H new ATOM 0 HG21 VAL A 195 -17.183 -14.665 -7.548 1.00 0.00 H new ATOM 0 HG22 VAL A 195 -18.272 -16.069 -7.454 1.00 0.00 H new ATOM 0 HG23 VAL A 195 -17.293 -15.606 -6.042 1.00 0.00 H new ATOM 1713 N THR A 196 -13.972 -18.670 -6.954 1.00 0.00 N ATOM 1714 CA THR A 196 -12.748 -19.394 -7.311 1.00 0.00 C ATOM 1715 C THR A 196 -12.183 -20.168 -6.123 1.00 0.00 C ATOM 1716 O THR A 196 -11.432 -21.131 -6.284 1.00 0.00 O ATOM 1717 CB THR A 196 -11.708 -18.402 -7.861 1.00 0.00 C ATOM 1718 OG1 THR A 196 -11.278 -17.478 -6.877 1.00 0.00 O ATOM 1719 CG2 THR A 196 -12.317 -17.568 -8.981 1.00 0.00 C ATOM 0 H THR A 196 -13.829 -17.988 -6.209 1.00 0.00 H new ATOM 0 HA THR A 196 -12.993 -20.126 -8.081 1.00 0.00 H new ATOM 0 HB THR A 196 -10.868 -19.006 -8.206 1.00 0.00 H new ATOM 0 HG1 THR A 196 -10.618 -16.868 -7.267 1.00 0.00 H new ATOM 0 HG21 THR A 196 -11.571 -16.870 -9.362 1.00 0.00 H new ATOM 0 HG22 THR A 196 -12.644 -18.225 -9.787 1.00 0.00 H new ATOM 0 HG23 THR A 196 -13.172 -17.012 -8.597 1.00 0.00 H new ATOM 1727 N GLY A 197 -12.581 -19.746 -4.932 1.00 0.00 N ATOM 1728 CA GLY A 197 -12.206 -20.289 -3.640 1.00 0.00 C ATOM 1729 C GLY A 197 -10.856 -19.762 -3.165 1.00 0.00 C ATOM 1730 O GLY A 197 -10.272 -20.358 -2.260 1.00 0.00 O ATOM 0 H GLY A 197 -13.221 -18.957 -4.840 1.00 0.00 H new ATOM 0 HA2 GLY A 197 -12.971 -20.037 -2.906 1.00 0.00 H new ATOM 0 HA3 GLY A 197 -12.169 -21.377 -3.702 1.00 0.00 H new ATOM 1734 N ALA A 198 -10.328 -18.712 -3.804 1.00 0.00 N ATOM 1735 CA ALA A 198 -9.059 -18.076 -3.482 1.00 0.00 C ATOM 1736 C ALA A 198 -9.240 -17.027 -2.389 1.00 0.00 C ATOM 1737 O ALA A 198 -10.364 -16.678 -2.023 1.00 0.00 O ATOM 1738 CB ALA A 198 -8.522 -17.376 -4.729 1.00 0.00 C ATOM 0 H ALA A 198 -10.799 -18.268 -4.593 1.00 0.00 H new ATOM 0 HA ALA A 198 -8.367 -18.843 -3.134 1.00 0.00 H new ATOM 0 HB1 ALA A 198 -7.571 -16.897 -4.496 1.00 0.00 H new ATOM 0 HB2 ALA A 198 -8.374 -18.109 -5.522 1.00 0.00 H new ATOM 0 HB3 ALA A 198 -9.237 -16.622 -5.059 1.00 0.00 H new ATOM 1744 N GLU A 199 -8.120 -16.518 -1.876 1.00 0.00 N ATOM 1745 CA GLU A 199 -8.139 -15.502 -0.840 1.00 0.00 C ATOM 1746 C GLU A 199 -8.273 -14.102 -1.431 1.00 0.00 C ATOM 1747 O GLU A 199 -7.859 -13.825 -2.554 1.00 0.00 O ATOM 1748 CB GLU A 199 -6.880 -15.577 0.048 1.00 0.00 C ATOM 1749 CG GLU A 199 -7.294 -15.840 1.497 1.00 0.00 C ATOM 1750 CD GLU A 199 -6.340 -15.251 2.541 1.00 0.00 C ATOM 1751 OE1 GLU A 199 -5.580 -16.006 3.183 1.00 0.00 O ATOM 1752 OE2 GLU A 199 -6.469 -14.034 2.810 1.00 0.00 O ATOM 0 H GLU A 199 -7.184 -16.800 -2.168 1.00 0.00 H new ATOM 0 HA GLU A 199 -9.013 -15.701 -0.220 1.00 0.00 H new ATOM 0 HB2 GLU A 199 -6.221 -16.371 -0.303 1.00 0.00 H new ATOM 0 HB3 GLU A 199 -6.319 -14.645 -0.018 1.00 0.00 H new ATOM 0 HG2 GLU A 199 -8.290 -15.428 1.659 1.00 0.00 H new ATOM 0 HG3 GLU A 199 -7.365 -16.916 1.653 1.00 0.00 H new ATOM 1759 N ARG A 200 -8.836 -13.208 -0.622 1.00 0.00 N ATOM 1760 CA ARG A 200 -9.086 -11.798 -0.887 1.00 0.00 C ATOM 1761 C ARG A 200 -7.910 -10.970 -0.382 1.00 0.00 C ATOM 1762 O ARG A 200 -8.075 -9.830 0.038 1.00 0.00 O ATOM 1763 CB ARG A 200 -10.453 -11.404 -0.304 1.00 0.00 C ATOM 1764 CG ARG A 200 -10.980 -10.117 -0.935 1.00 0.00 C ATOM 1765 CD ARG A 200 -12.416 -9.792 -0.509 1.00 0.00 C ATOM 1766 NE ARG A 200 -13.421 -10.446 -1.364 1.00 0.00 N ATOM 1767 CZ ARG A 200 -13.748 -10.057 -2.605 1.00 0.00 C ATOM 1768 NH1 ARG A 200 -13.036 -9.143 -3.252 1.00 0.00 N ATOM 1769 NH2 ARG A 200 -14.811 -10.570 -3.219 1.00 0.00 N ATOM 0 H ARG A 200 -9.154 -13.475 0.310 1.00 0.00 H new ATOM 0 HA ARG A 200 -9.151 -11.596 -1.956 1.00 0.00 H new ATOM 0 HB2 ARG A 200 -11.167 -12.211 -0.470 1.00 0.00 H new ATOM 0 HB3 ARG A 200 -10.366 -11.273 0.775 1.00 0.00 H new ATOM 0 HG2 ARG A 200 -10.328 -9.289 -0.659 1.00 0.00 H new ATOM 0 HG3 ARG A 200 -10.939 -10.207 -2.021 1.00 0.00 H new ATOM 0 HD2 ARG A 200 -12.564 -10.105 0.525 1.00 0.00 H new ATOM 0 HD3 ARG A 200 -12.565 -8.713 -0.540 1.00 0.00 H new ATOM 0 HE ARG A 200 -13.906 -11.258 -0.983 1.00 0.00 H new ATOM 0 HH11 ARG A 200 -12.221 -8.721 -2.806 1.00 0.00 H new ATOM 0 HH12 ARG A 200 -13.303 -8.862 -4.195 1.00 0.00 H new ATOM 0 HH21 ARG A 200 -15.387 -11.266 -2.746 1.00 0.00 H new ATOM 0 HH22 ARG A 200 -15.050 -10.267 -4.163 1.00 0.00 H new ATOM 1783 N MET A 201 -6.711 -11.555 -0.392 1.00 0.00 N ATOM 1784 CA MET A 201 -5.541 -10.874 0.113 1.00 0.00 C ATOM 1785 C MET A 201 -5.143 -9.811 -0.904 1.00 0.00 C ATOM 1786 O MET A 201 -5.453 -9.894 -2.094 1.00 0.00 O ATOM 1787 CB MET A 201 -4.410 -11.898 0.339 1.00 0.00 C ATOM 1788 CG MET A 201 -3.978 -12.633 -0.939 1.00 0.00 C ATOM 1789 SD MET A 201 -3.139 -14.212 -0.629 1.00 0.00 S ATOM 1790 CE MET A 201 -1.863 -14.172 -1.917 1.00 0.00 C ATOM 0 H MET A 201 -6.536 -12.496 -0.745 1.00 0.00 H new ATOM 0 HA MET A 201 -5.744 -10.393 1.070 1.00 0.00 H new ATOM 0 HB2 MET A 201 -3.546 -11.385 0.762 1.00 0.00 H new ATOM 0 HB3 MET A 201 -4.738 -12.631 1.076 1.00 0.00 H new ATOM 0 HG2 MET A 201 -4.857 -12.815 -1.557 1.00 0.00 H new ATOM 0 HG3 MET A 201 -3.314 -11.986 -1.512 1.00 0.00 H new ATOM 0 HE1 MET A 201 -1.791 -15.152 -2.388 1.00 0.00 H new ATOM 0 HE2 MET A 201 -2.127 -13.427 -2.668 1.00 0.00 H new ATOM 0 HE3 MET A 201 -0.903 -13.913 -1.470 1.00 0.00 H new ATOM 1800 N VAL A 202 -4.467 -8.787 -0.398 1.00 0.00 N ATOM 1801 CA VAL A 202 -4.039 -7.642 -1.170 1.00 0.00 C ATOM 1802 C VAL A 202 -2.535 -7.452 -1.094 1.00 0.00 C ATOM 1803 O VAL A 202 -1.936 -7.685 -0.049 1.00 0.00 O ATOM 1804 CB VAL A 202 -4.834 -6.418 -0.660 1.00 0.00 C ATOM 1805 CG1 VAL A 202 -4.825 -6.238 0.870 1.00 0.00 C ATOM 1806 CG2 VAL A 202 -4.345 -5.114 -1.303 1.00 0.00 C ATOM 0 H VAL A 202 -4.198 -8.735 0.585 1.00 0.00 H new ATOM 0 HA VAL A 202 -4.248 -7.787 -2.230 1.00 0.00 H new ATOM 0 HB VAL A 202 -5.860 -6.632 -0.959 1.00 0.00 H new ATOM 0 HG11 VAL A 202 -5.407 -5.356 1.136 1.00 0.00 H new ATOM 0 HG12 VAL A 202 -5.263 -7.117 1.342 1.00 0.00 H new ATOM 0 HG13 VAL A 202 -3.799 -6.114 1.216 1.00 0.00 H new ATOM 0 HG21 VAL A 202 -4.929 -4.278 -0.919 1.00 0.00 H new ATOM 0 HG22 VAL A 202 -3.293 -4.963 -1.063 1.00 0.00 H new ATOM 0 HG23 VAL A 202 -4.466 -5.174 -2.385 1.00 0.00 H new ATOM 1816 N GLU A 203 -1.933 -7.007 -2.193 1.00 0.00 N ATOM 1817 CA GLU A 203 -0.510 -6.737 -2.306 1.00 0.00 C ATOM 1818 C GLU A 203 -0.369 -5.226 -2.448 1.00 0.00 C ATOM 1819 O GLU A 203 -1.074 -4.612 -3.255 1.00 0.00 O ATOM 1820 CB GLU A 203 0.065 -7.494 -3.506 1.00 0.00 C ATOM 1821 CG GLU A 203 1.599 -7.476 -3.516 1.00 0.00 C ATOM 1822 CD GLU A 203 2.137 -8.266 -4.709 1.00 0.00 C ATOM 1823 OE1 GLU A 203 2.698 -7.672 -5.660 1.00 0.00 O ATOM 1824 OE2 GLU A 203 1.954 -9.503 -4.723 1.00 0.00 O ATOM 0 H GLU A 203 -2.443 -6.819 -3.056 1.00 0.00 H new ATOM 0 HA GLU A 203 0.048 -7.077 -1.434 1.00 0.00 H new ATOM 0 HB2 GLU A 203 -0.285 -8.526 -3.485 1.00 0.00 H new ATOM 0 HB3 GLU A 203 -0.309 -7.049 -4.428 1.00 0.00 H new ATOM 0 HG2 GLU A 203 1.956 -6.447 -3.563 1.00 0.00 H new ATOM 0 HG3 GLU A 203 1.979 -7.903 -2.588 1.00 0.00 H new ATOM 1831 N ILE A 204 0.530 -4.629 -1.668 1.00 0.00 N ATOM 1832 CA ILE A 204 0.797 -3.208 -1.644 1.00 0.00 C ATOM 1833 C ILE A 204 2.280 -2.980 -1.930 1.00 0.00 C ATOM 1834 O ILE A 204 3.137 -3.432 -1.166 1.00 0.00 O ATOM 1835 CB ILE A 204 0.404 -2.609 -0.281 1.00 0.00 C ATOM 1836 CG1 ILE A 204 -1.008 -3.024 0.187 1.00 0.00 C ATOM 1837 CG2 ILE A 204 0.439 -1.074 -0.400 1.00 0.00 C ATOM 1838 CD1 ILE A 204 -1.023 -4.220 1.138 1.00 0.00 C ATOM 0 H ILE A 204 1.111 -5.151 -1.012 1.00 0.00 H new ATOM 0 HA ILE A 204 0.201 -2.709 -2.408 1.00 0.00 H new ATOM 0 HB ILE A 204 1.114 -2.987 0.455 1.00 0.00 H new ATOM 0 HG12 ILE A 204 -1.480 -2.175 0.681 1.00 0.00 H new ATOM 0 HG13 ILE A 204 -1.614 -3.261 -0.687 1.00 0.00 H new ATOM 0 HG21 ILE A 204 0.163 -0.629 0.556 1.00 0.00 H new ATOM 0 HG22 ILE A 204 1.444 -0.753 -0.673 1.00 0.00 H new ATOM 0 HG23 ILE A 204 -0.266 -0.752 -1.167 1.00 0.00 H new ATOM 0 HD11 ILE A 204 -2.051 -4.448 1.420 1.00 0.00 H new ATOM 0 HD12 ILE A 204 -0.582 -5.085 0.642 1.00 0.00 H new ATOM 0 HD13 ILE A 204 -0.446 -3.982 2.032 1.00 0.00 H new ATOM 1850 N GLN A 205 2.582 -2.258 -3.006 1.00 0.00 N ATOM 1851 CA GLN A 205 3.946 -1.935 -3.406 1.00 0.00 C ATOM 1852 C GLN A 205 4.265 -0.496 -2.974 1.00 0.00 C ATOM 1853 O GLN A 205 3.578 0.435 -3.402 1.00 0.00 O ATOM 1854 CB GLN A 205 4.096 -2.066 -4.928 1.00 0.00 C ATOM 1855 CG GLN A 205 3.788 -3.462 -5.498 1.00 0.00 C ATOM 1856 CD GLN A 205 4.036 -3.498 -7.008 1.00 0.00 C ATOM 1857 OE1 GLN A 205 4.989 -2.913 -7.512 1.00 0.00 O ATOM 1858 NE2 GLN A 205 3.183 -4.149 -7.774 1.00 0.00 N ATOM 0 H GLN A 205 1.874 -1.876 -3.633 1.00 0.00 H new ATOM 0 HA GLN A 205 4.639 -2.627 -2.927 1.00 0.00 H new ATOM 0 HB2 GLN A 205 3.436 -1.342 -5.406 1.00 0.00 H new ATOM 0 HB3 GLN A 205 5.116 -1.796 -5.201 1.00 0.00 H new ATOM 0 HG2 GLN A 205 4.412 -4.207 -5.004 1.00 0.00 H new ATOM 0 HG3 GLN A 205 2.751 -3.725 -5.289 1.00 0.00 H new ATOM 0 HE21 GLN A 205 2.390 -4.636 -7.355 1.00 0.00 H new ATOM 0 HE22 GLN A 205 3.316 -4.166 -8.785 1.00 0.00 H new ATOM 1867 N TYR A 206 5.283 -0.286 -2.142 1.00 0.00 N ATOM 1868 CA TYR A 206 5.690 1.056 -1.682 1.00 0.00 C ATOM 1869 C TYR A 206 6.885 1.550 -2.494 1.00 0.00 C ATOM 1870 O TYR A 206 7.934 0.899 -2.494 1.00 0.00 O ATOM 1871 CB TYR A 206 6.032 1.037 -0.193 1.00 0.00 C ATOM 1872 CG TYR A 206 4.848 0.644 0.660 1.00 0.00 C ATOM 1873 CD1 TYR A 206 4.691 -0.696 1.052 1.00 0.00 C ATOM 1874 CD2 TYR A 206 3.871 1.599 0.999 1.00 0.00 C ATOM 1875 CE1 TYR A 206 3.563 -1.077 1.786 1.00 0.00 C ATOM 1876 CE2 TYR A 206 2.726 1.214 1.717 1.00 0.00 C ATOM 1877 CZ TYR A 206 2.573 -0.132 2.110 1.00 0.00 C ATOM 1878 OH TYR A 206 1.480 -0.524 2.810 1.00 0.00 O ATOM 0 H TYR A 206 5.856 -1.039 -1.762 1.00 0.00 H new ATOM 0 HA TYR A 206 4.855 1.740 -1.832 1.00 0.00 H new ATOM 0 HB2 TYR A 206 6.851 0.339 -0.019 1.00 0.00 H new ATOM 0 HB3 TYR A 206 6.384 2.023 0.110 1.00 0.00 H new ATOM 0 HD1 TYR A 206 5.439 -1.429 0.788 1.00 0.00 H new ATOM 0 HD2 TYR A 206 4.002 2.630 0.706 1.00 0.00 H new ATOM 0 HE1 TYR A 206 3.452 -2.103 2.106 1.00 0.00 H new ATOM 0 HE2 TYR A 206 1.969 1.943 1.966 1.00 0.00 H new ATOM 0 HH TYR A 206 0.755 0.121 2.673 1.00 0.00 H new ATOM 1888 N VAL A 207 6.741 2.715 -3.135 1.00 0.00 N ATOM 1889 CA VAL A 207 7.767 3.344 -3.973 1.00 0.00 C ATOM 1890 C VAL A 207 7.891 4.849 -3.674 1.00 0.00 C ATOM 1891 O VAL A 207 7.057 5.426 -2.962 1.00 0.00 O ATOM 1892 CB VAL A 207 7.417 3.111 -5.466 1.00 0.00 C ATOM 1893 CG1 VAL A 207 7.198 1.635 -5.828 1.00 0.00 C ATOM 1894 CG2 VAL A 207 6.171 3.894 -5.899 1.00 0.00 C ATOM 0 H VAL A 207 5.882 3.262 -3.083 1.00 0.00 H new ATOM 0 HA VAL A 207 8.732 2.889 -3.748 1.00 0.00 H new ATOM 0 HB VAL A 207 8.295 3.473 -6.001 1.00 0.00 H new ATOM 0 HG11 VAL A 207 6.957 1.552 -6.888 1.00 0.00 H new ATOM 0 HG12 VAL A 207 8.106 1.070 -5.617 1.00 0.00 H new ATOM 0 HG13 VAL A 207 6.375 1.234 -5.237 1.00 0.00 H new ATOM 0 HG21 VAL A 207 5.966 3.699 -6.952 1.00 0.00 H new ATOM 0 HG22 VAL A 207 5.317 3.580 -5.299 1.00 0.00 H new ATOM 0 HG23 VAL A 207 6.343 4.961 -5.755 1.00 0.00 H new ATOM 1904 N CYS A 208 8.922 5.504 -4.217 1.00 0.00 N ATOM 1905 CA CYS A 208 9.130 6.937 -4.043 1.00 0.00 C ATOM 1906 C CYS A 208 8.123 7.672 -4.928 1.00 0.00 C ATOM 1907 O CYS A 208 7.881 7.277 -6.073 1.00 0.00 O ATOM 1908 CB CYS A 208 10.570 7.343 -4.427 1.00 0.00 C ATOM 1909 SG CYS A 208 10.843 9.038 -5.022 1.00 0.00 S ATOM 0 H CYS A 208 9.634 5.051 -4.790 1.00 0.00 H new ATOM 0 HA CYS A 208 8.985 7.201 -2.996 1.00 0.00 H new ATOM 0 HB2 CYS A 208 11.205 7.188 -3.555 1.00 0.00 H new ATOM 0 HB3 CYS A 208 10.916 6.657 -5.200 1.00 0.00 H new ATOM 1914 N GLY A 209 7.505 8.711 -4.372 1.00 0.00 N ATOM 1915 CA GLY A 209 6.536 9.570 -5.028 1.00 0.00 C ATOM 1916 C GLY A 209 7.292 10.745 -5.618 1.00 0.00 C ATOM 1917 O GLY A 209 7.736 11.587 -4.836 1.00 0.00 O ATOM 0 H GLY A 209 7.678 8.986 -3.405 1.00 0.00 H new ATOM 0 HA2 GLY A 209 6.007 9.024 -5.809 1.00 0.00 H new ATOM 0 HA3 GLY A 209 5.786 9.915 -4.316 1.00 0.00 H new ATOM 1921 N GLY A 210 7.420 10.782 -6.949 1.00 0.00 N ATOM 1922 CA GLY A 210 8.115 11.803 -7.733 1.00 0.00 C ATOM 1923 C GLY A 210 7.993 13.203 -7.149 1.00 0.00 C ATOM 1924 O GLY A 210 9.010 13.862 -6.918 1.00 0.00 O ATOM 0 H GLY A 210 7.016 10.056 -7.541 1.00 0.00 H new ATOM 0 HA2 GLY A 210 9.170 11.539 -7.806 1.00 0.00 H new ATOM 0 HA3 GLY A 210 7.716 11.805 -8.747 1.00 0.00 H new ATOM 1928 N SER A 211 6.765 13.675 -6.907 1.00 0.00 N ATOM 1929 CA SER A 211 6.507 14.985 -6.325 1.00 0.00 C ATOM 1930 C SER A 211 6.730 14.843 -4.810 1.00 0.00 C ATOM 1931 O SER A 211 5.781 14.864 -4.017 1.00 0.00 O ATOM 1932 CB SER A 211 5.090 15.446 -6.692 1.00 0.00 C ATOM 1933 OG SER A 211 4.842 15.353 -8.086 1.00 0.00 O ATOM 0 H SER A 211 5.917 13.148 -7.114 1.00 0.00 H new ATOM 0 HA SER A 211 7.176 15.754 -6.710 1.00 0.00 H new ATOM 0 HB2 SER A 211 4.361 14.840 -6.154 1.00 0.00 H new ATOM 0 HB3 SER A 211 4.949 16.477 -6.367 1.00 0.00 H new ATOM 0 HG SER A 211 3.929 15.654 -8.277 1.00 0.00 H new ATOM 1939 N ASN A 212 8.000 14.693 -4.428 1.00 0.00 N ATOM 1940 CA ASN A 212 8.653 14.500 -3.128 1.00 0.00 C ATOM 1941 C ASN A 212 8.294 15.461 -1.977 1.00 0.00 C ATOM 1942 O ASN A 212 9.079 15.603 -1.041 1.00 0.00 O ATOM 1943 CB ASN A 212 10.181 14.454 -3.333 1.00 0.00 C ATOM 1944 CG ASN A 212 10.753 15.825 -3.688 1.00 0.00 C ATOM 1945 OD1 ASN A 212 10.262 16.496 -4.594 1.00 0.00 O ATOM 1946 ND2 ASN A 212 11.752 16.309 -2.977 1.00 0.00 N ATOM 0 H ASN A 212 8.717 14.707 -5.153 1.00 0.00 H new ATOM 0 HA ASN A 212 8.245 13.554 -2.773 1.00 0.00 H new ATOM 0 HB2 ASN A 212 10.658 14.087 -2.424 1.00 0.00 H new ATOM 0 HB3 ASN A 212 10.419 13.746 -4.126 1.00 0.00 H new ATOM 0 HD21 ASN A 212 12.117 17.240 -3.178 1.00 0.00 H new ATOM 0 HD22 ASN A 212 12.160 15.753 -2.225 1.00 0.00 H new ATOM 1953 N SER A 213 7.137 16.119 -1.985 1.00 0.00 N ATOM 1954 CA SER A 213 6.695 17.036 -0.939 1.00 0.00 C ATOM 1955 C SER A 213 5.170 16.967 -0.758 1.00 0.00 C ATOM 1956 O SER A 213 4.469 17.980 -0.759 1.00 0.00 O ATOM 1957 CB SER A 213 7.249 18.440 -1.211 1.00 0.00 C ATOM 1958 OG SER A 213 7.151 19.268 -0.061 1.00 0.00 O ATOM 0 H SER A 213 6.461 16.025 -2.743 1.00 0.00 H new ATOM 0 HA SER A 213 7.103 16.735 0.026 1.00 0.00 H new ATOM 0 HB2 SER A 213 8.291 18.368 -1.521 1.00 0.00 H new ATOM 0 HB3 SER A 213 6.702 18.895 -2.036 1.00 0.00 H new ATOM 0 HG SER A 213 7.513 20.155 -0.265 1.00 0.00 H new ATOM 1964 N GLY A 214 4.612 15.756 -0.670 1.00 0.00 N ATOM 1965 CA GLY A 214 3.181 15.535 -0.470 1.00 0.00 C ATOM 1966 C GLY A 214 2.952 14.375 0.489 1.00 0.00 C ATOM 1967 O GLY A 214 3.902 13.658 0.796 1.00 0.00 O ATOM 0 H GLY A 214 5.150 14.892 -0.737 1.00 0.00 H new ATOM 0 HA2 GLY A 214 2.719 16.439 -0.074 1.00 0.00 H new ATOM 0 HA3 GLY A 214 2.702 15.325 -1.426 1.00 0.00 H new ATOM 1971 N PRO A 215 1.734 14.176 1.008 1.00 0.00 N ATOM 1972 CA PRO A 215 1.453 13.061 1.903 1.00 0.00 C ATOM 1973 C PRO A 215 1.392 11.768 1.082 1.00 0.00 C ATOM 1974 O PRO A 215 1.379 11.805 -0.154 1.00 0.00 O ATOM 1975 CB PRO A 215 0.091 13.379 2.515 1.00 0.00 C ATOM 1976 CG PRO A 215 -0.598 14.161 1.397 1.00 0.00 C ATOM 1977 CD PRO A 215 0.535 14.949 0.744 1.00 0.00 C ATOM 0 HA PRO A 215 2.213 12.927 2.673 1.00 0.00 H new ATOM 0 HB2 PRO A 215 -0.458 12.474 2.776 1.00 0.00 H new ATOM 0 HB3 PRO A 215 0.183 13.970 3.426 1.00 0.00 H new ATOM 0 HG2 PRO A 215 -1.083 13.494 0.684 1.00 0.00 H new ATOM 0 HG3 PRO A 215 -1.370 14.823 1.790 1.00 0.00 H new ATOM 0 HD2 PRO A 215 0.368 15.065 -0.327 1.00 0.00 H new ATOM 0 HD3 PRO A 215 0.612 15.952 1.165 1.00 0.00 H new ATOM 1985 N SER A 216 1.370 10.618 1.757 1.00 0.00 N ATOM 1986 CA SER A 216 1.288 9.355 1.038 1.00 0.00 C ATOM 1987 C SER A 216 -0.123 9.199 0.462 1.00 0.00 C ATOM 1988 O SER A 216 -1.077 9.759 1.007 1.00 0.00 O ATOM 1989 CB SER A 216 1.718 8.180 1.926 1.00 0.00 C ATOM 1990 OG SER A 216 0.891 7.927 3.051 1.00 0.00 O ATOM 0 H SER A 216 1.407 10.538 2.773 1.00 0.00 H new ATOM 0 HA SER A 216 1.988 9.355 0.203 1.00 0.00 H new ATOM 0 HB2 SER A 216 1.753 7.279 1.314 1.00 0.00 H new ATOM 0 HB3 SER A 216 2.733 8.366 2.278 1.00 0.00 H new ATOM 0 HG SER A 216 1.197 8.467 3.810 1.00 0.00 H new ATOM 1996 N THR A 217 -0.261 8.446 -0.628 1.00 0.00 N ATOM 1997 CA THR A 217 -1.516 8.161 -1.306 1.00 0.00 C ATOM 1998 C THR A 217 -1.319 6.913 -2.171 1.00 0.00 C ATOM 1999 O THR A 217 -0.195 6.447 -2.377 1.00 0.00 O ATOM 2000 CB THR A 217 -1.999 9.337 -2.188 1.00 0.00 C ATOM 2001 OG1 THR A 217 -0.967 10.000 -2.896 1.00 0.00 O ATOM 2002 CG2 THR A 217 -2.838 10.375 -1.448 1.00 0.00 C ATOM 0 H THR A 217 0.537 8.000 -1.080 1.00 0.00 H new ATOM 0 HA THR A 217 -2.284 8.002 -0.549 1.00 0.00 H new ATOM 0 HB THR A 217 -2.639 8.831 -2.911 1.00 0.00 H new ATOM 0 HG1 THR A 217 -1.351 10.727 -3.430 1.00 0.00 H new ATOM 0 HG21 THR A 217 -3.134 11.163 -2.140 1.00 0.00 H new ATOM 0 HG22 THR A 217 -3.728 9.898 -1.038 1.00 0.00 H new ATOM 0 HG23 THR A 217 -2.251 10.806 -0.637 1.00 0.00 H new ATOM 2010 N ILE A 218 -2.427 6.324 -2.624 1.00 0.00 N ATOM 2011 CA ILE A 218 -2.418 5.149 -3.489 1.00 0.00 C ATOM 2012 C ILE A 218 -2.264 5.685 -4.919 1.00 0.00 C ATOM 2013 O ILE A 218 -2.964 6.626 -5.305 1.00 0.00 O ATOM 2014 CB ILE A 218 -3.706 4.331 -3.297 1.00 0.00 C ATOM 2015 CG1 ILE A 218 -3.794 3.609 -1.927 1.00 0.00 C ATOM 2016 CG2 ILE A 218 -3.842 3.278 -4.403 1.00 0.00 C ATOM 2017 CD1 ILE A 218 -4.955 4.107 -1.057 1.00 0.00 C ATOM 0 H ILE A 218 -3.365 6.655 -2.397 1.00 0.00 H new ATOM 0 HA ILE A 218 -1.602 4.466 -3.254 1.00 0.00 H new ATOM 0 HB ILE A 218 -4.517 5.058 -3.340 1.00 0.00 H new ATOM 0 HG12 ILE A 218 -3.907 2.538 -2.094 1.00 0.00 H new ATOM 0 HG13 ILE A 218 -2.857 3.750 -1.388 1.00 0.00 H new ATOM 0 HG21 ILE A 218 -4.759 2.708 -4.252 1.00 0.00 H new ATOM 0 HG22 ILE A 218 -3.878 3.772 -5.374 1.00 0.00 H new ATOM 0 HG23 ILE A 218 -2.986 2.604 -4.371 1.00 0.00 H new ATOM 0 HD11 ILE A 218 -4.962 3.563 -0.113 1.00 0.00 H new ATOM 0 HD12 ILE A 218 -4.832 5.172 -0.861 1.00 0.00 H new ATOM 0 HD13 ILE A 218 -5.898 3.941 -1.578 1.00 0.00 H new ATOM 2029 N GLN A 219 -1.347 5.109 -5.694 1.00 0.00 N ATOM 2030 CA GLN A 219 -1.077 5.478 -7.082 1.00 0.00 C ATOM 2031 C GLN A 219 -2.110 4.884 -8.021 1.00 0.00 C ATOM 2032 O GLN A 219 -2.718 5.573 -8.837 1.00 0.00 O ATOM 2033 CB GLN A 219 0.289 4.901 -7.469 1.00 0.00 C ATOM 2034 CG GLN A 219 1.394 5.818 -6.978 1.00 0.00 C ATOM 2035 CD GLN A 219 1.689 6.911 -8.006 1.00 0.00 C ATOM 2036 OE1 GLN A 219 0.953 7.882 -8.147 1.00 0.00 O ATOM 2037 NE2 GLN A 219 2.712 6.728 -8.822 1.00 0.00 N ATOM 0 H GLN A 219 -0.753 4.349 -5.363 1.00 0.00 H new ATOM 0 HA GLN A 219 -1.104 6.564 -7.165 1.00 0.00 H new ATOM 0 HB2 GLN A 219 0.410 3.908 -7.037 1.00 0.00 H new ATOM 0 HB3 GLN A 219 0.352 4.788 -8.551 1.00 0.00 H new ATOM 0 HG2 GLN A 219 1.102 6.272 -6.031 1.00 0.00 H new ATOM 0 HG3 GLN A 219 2.297 5.238 -6.788 1.00 0.00 H new ATOM 0 HE21 GLN A 219 3.322 5.919 -8.702 1.00 0.00 H new ATOM 0 HE22 GLN A 219 2.892 7.395 -9.572 1.00 0.00 H new ATOM 2046 N TRP A 220 -2.255 3.566 -7.948 1.00 0.00 N ATOM 2047 CA TRP A 220 -3.168 2.815 -8.769 1.00 0.00 C ATOM 2048 C TRP A 220 -3.693 1.652 -7.962 1.00 0.00 C ATOM 2049 O TRP A 220 -3.134 1.276 -6.928 1.00 0.00 O ATOM 2050 CB TRP A 220 -2.452 2.341 -10.035 1.00 0.00 C ATOM 2051 CG TRP A 220 -1.168 1.596 -9.840 1.00 0.00 C ATOM 2052 CD1 TRP A 220 0.053 2.121 -10.072 1.00 0.00 C ATOM 2053 CD2 TRP A 220 -0.929 0.222 -9.392 1.00 0.00 C ATOM 2054 NE1 TRP A 220 1.015 1.163 -9.857 1.00 0.00 N ATOM 2055 CE2 TRP A 220 0.475 -0.027 -9.439 1.00 0.00 C ATOM 2056 CE3 TRP A 220 -1.739 -0.848 -8.953 1.00 0.00 C ATOM 2057 CZ2 TRP A 220 1.047 -1.258 -9.088 1.00 0.00 C ATOM 2058 CZ3 TRP A 220 -1.182 -2.098 -8.630 1.00 0.00 C ATOM 2059 CH2 TRP A 220 0.205 -2.306 -8.688 1.00 0.00 C ATOM 0 H TRP A 220 -1.724 2.986 -7.298 1.00 0.00 H new ATOM 0 HA TRP A 220 -4.008 3.437 -9.078 1.00 0.00 H new ATOM 0 HB2 TRP A 220 -3.135 1.702 -10.594 1.00 0.00 H new ATOM 0 HB3 TRP A 220 -2.249 3.212 -10.658 1.00 0.00 H new ATOM 0 HD1 TRP A 220 0.245 3.138 -10.380 1.00 0.00 H new ATOM 0 HE1 TRP A 220 2.014 1.319 -9.992 1.00 0.00 H new ATOM 0 HE3 TRP A 220 -2.806 -0.704 -8.864 1.00 0.00 H new ATOM 0 HZ2 TRP A 220 2.117 -1.397 -9.125 1.00 0.00 H new ATOM 0 HZ3 TRP A 220 -1.830 -2.909 -8.333 1.00 0.00 H new ATOM 0 HH2 TRP A 220 0.621 -3.267 -8.426 1.00 0.00 H new ATOM 2070 N VAL A 221 -4.757 1.071 -8.494 1.00 0.00 N ATOM 2071 CA VAL A 221 -5.485 -0.046 -7.942 1.00 0.00 C ATOM 2072 C VAL A 221 -5.938 -0.885 -9.128 1.00 0.00 C ATOM 2073 O VAL A 221 -6.335 -0.321 -10.156 1.00 0.00 O ATOM 2074 CB VAL A 221 -6.683 0.566 -7.181 1.00 0.00 C ATOM 2075 CG1 VAL A 221 -7.748 -0.428 -6.729 1.00 0.00 C ATOM 2076 CG2 VAL A 221 -6.170 1.336 -5.959 1.00 0.00 C ATOM 0 H VAL A 221 -5.154 1.391 -9.377 1.00 0.00 H new ATOM 0 HA VAL A 221 -4.908 -0.674 -7.263 1.00 0.00 H new ATOM 0 HB VAL A 221 -7.176 1.219 -7.901 1.00 0.00 H new ATOM 0 HG11 VAL A 221 -8.543 0.103 -6.206 1.00 0.00 H new ATOM 0 HG12 VAL A 221 -8.163 -0.937 -7.599 1.00 0.00 H new ATOM 0 HG13 VAL A 221 -7.300 -1.162 -6.059 1.00 0.00 H new ATOM 0 HG21 VAL A 221 -7.014 1.768 -5.421 1.00 0.00 H new ATOM 0 HG22 VAL A 221 -5.630 0.656 -5.301 1.00 0.00 H new ATOM 0 HG23 VAL A 221 -5.501 2.132 -6.285 1.00 0.00 H new ATOM 2086 N ARG A 222 -5.864 -2.211 -9.023 1.00 0.00 N ATOM 2087 CA ARG A 222 -6.316 -3.089 -10.095 1.00 0.00 C ATOM 2088 C ARG A 222 -6.673 -4.459 -9.549 1.00 0.00 C ATOM 2089 O ARG A 222 -5.956 -5.034 -8.730 1.00 0.00 O ATOM 2090 CB ARG A 222 -5.305 -3.177 -11.244 1.00 0.00 C ATOM 2091 CG ARG A 222 -3.851 -3.488 -10.838 1.00 0.00 C ATOM 2092 CD ARG A 222 -2.891 -2.441 -11.420 1.00 0.00 C ATOM 2093 NE ARG A 222 -2.962 -2.373 -12.890 1.00 0.00 N ATOM 2094 CZ ARG A 222 -2.591 -3.339 -13.733 1.00 0.00 C ATOM 2095 NH1 ARG A 222 -1.888 -4.383 -13.310 1.00 0.00 N ATOM 2096 NH2 ARG A 222 -2.959 -3.258 -15.002 1.00 0.00 N ATOM 0 H ARG A 222 -5.495 -2.698 -8.206 1.00 0.00 H new ATOM 0 HA ARG A 222 -7.218 -2.649 -10.520 1.00 0.00 H new ATOM 0 HB2 ARG A 222 -5.640 -3.947 -11.939 1.00 0.00 H new ATOM 0 HB3 ARG A 222 -5.316 -2.231 -11.786 1.00 0.00 H new ATOM 0 HG2 ARG A 222 -3.766 -3.502 -9.751 1.00 0.00 H new ATOM 0 HG3 ARG A 222 -3.573 -4.481 -11.192 1.00 0.00 H new ATOM 0 HD2 ARG A 222 -3.127 -1.463 -11.001 1.00 0.00 H new ATOM 0 HD3 ARG A 222 -1.871 -2.679 -11.118 1.00 0.00 H new ATOM 0 HE ARG A 222 -3.326 -1.513 -13.299 1.00 0.00 H new ATOM 0 HH11 ARG A 222 -1.623 -4.455 -12.328 1.00 0.00 H new ATOM 0 HH12 ARG A 222 -1.613 -5.113 -13.967 1.00 0.00 H new ATOM 0 HH21 ARG A 222 -3.517 -2.466 -15.322 1.00 0.00 H new ATOM 0 HH22 ARG A 222 -2.684 -3.987 -15.660 1.00 0.00 H new ATOM 2110 N GLU A 223 -7.811 -4.961 -10.003 1.00 0.00 N ATOM 2111 CA GLU A 223 -8.345 -6.251 -9.639 1.00 0.00 C ATOM 2112 C GLU A 223 -7.771 -7.202 -10.683 1.00 0.00 C ATOM 2113 O GLU A 223 -8.300 -7.359 -11.786 1.00 0.00 O ATOM 2114 CB GLU A 223 -9.873 -6.166 -9.628 1.00 0.00 C ATOM 2115 CG GLU A 223 -10.498 -7.475 -9.166 1.00 0.00 C ATOM 2116 CD GLU A 223 -12.015 -7.305 -9.048 1.00 0.00 C ATOM 2117 OE1 GLU A 223 -12.546 -7.116 -7.930 1.00 0.00 O ATOM 2118 OE2 GLU A 223 -12.702 -7.257 -10.094 1.00 0.00 O ATOM 0 H GLU A 223 -8.406 -4.456 -10.660 1.00 0.00 H new ATOM 0 HA GLU A 223 -8.075 -6.600 -8.642 1.00 0.00 H new ATOM 0 HB2 GLU A 223 -10.189 -5.357 -8.969 1.00 0.00 H new ATOM 0 HB3 GLU A 223 -10.233 -5.922 -10.628 1.00 0.00 H new ATOM 0 HG2 GLU A 223 -10.265 -8.271 -9.873 1.00 0.00 H new ATOM 0 HG3 GLU A 223 -10.079 -7.771 -8.204 1.00 0.00 H new ATOM 2125 N THR A 224 -6.612 -7.762 -10.378 1.00 0.00 N ATOM 2126 CA THR A 224 -5.893 -8.685 -11.248 1.00 0.00 C ATOM 2127 C THR A 224 -6.537 -10.065 -11.255 1.00 0.00 C ATOM 2128 O THR A 224 -6.712 -10.687 -12.309 1.00 0.00 O ATOM 2129 CB THR A 224 -4.447 -8.767 -10.757 1.00 0.00 C ATOM 2130 OG1 THR A 224 -4.403 -8.793 -9.344 1.00 0.00 O ATOM 2131 CG2 THR A 224 -3.657 -7.555 -11.261 1.00 0.00 C ATOM 0 H THR A 224 -6.131 -7.584 -9.496 1.00 0.00 H new ATOM 0 HA THR A 224 -5.926 -8.318 -12.274 1.00 0.00 H new ATOM 0 HB THR A 224 -4.004 -9.684 -11.145 1.00 0.00 H new ATOM 0 HG1 THR A 224 -3.557 -9.191 -9.050 1.00 0.00 H new ATOM 0 HG21 THR A 224 -2.628 -7.619 -10.908 1.00 0.00 H new ATOM 0 HG22 THR A 224 -3.667 -7.542 -12.351 1.00 0.00 H new ATOM 0 HG23 THR A 224 -4.114 -6.640 -10.883 1.00 0.00 H new ATOM 2139 N LYS A 225 -6.866 -10.565 -10.067 1.00 0.00 N ATOM 2140 CA LYS A 225 -7.501 -11.862 -9.882 1.00 0.00 C ATOM 2141 C LYS A 225 -8.975 -11.642 -9.582 1.00 0.00 C ATOM 2142 O LYS A 225 -9.452 -10.509 -9.601 1.00 0.00 O ATOM 2143 CB LYS A 225 -6.751 -12.693 -8.835 1.00 0.00 C ATOM 2144 CG LYS A 225 -5.219 -12.664 -8.965 1.00 0.00 C ATOM 2145 CD LYS A 225 -4.605 -12.989 -10.338 1.00 0.00 C ATOM 2146 CE LYS A 225 -3.127 -12.596 -10.296 1.00 0.00 C ATOM 2147 NZ LYS A 225 -2.366 -13.025 -11.485 1.00 0.00 N ATOM 0 H LYS A 225 -6.695 -10.070 -9.192 1.00 0.00 H new ATOM 0 HA LYS A 225 -7.448 -12.458 -10.793 1.00 0.00 H new ATOM 0 HB2 LYS A 225 -7.024 -12.334 -7.843 1.00 0.00 H new ATOM 0 HB3 LYS A 225 -7.088 -13.727 -8.903 1.00 0.00 H new ATOM 0 HG2 LYS A 225 -4.878 -11.671 -8.673 1.00 0.00 H new ATOM 0 HG3 LYS A 225 -4.809 -13.368 -8.241 1.00 0.00 H new ATOM 0 HD2 LYS A 225 -4.712 -14.050 -10.562 1.00 0.00 H new ATOM 0 HD3 LYS A 225 -5.123 -12.443 -11.127 1.00 0.00 H new ATOM 0 HE2 LYS A 225 -3.051 -11.513 -10.198 1.00 0.00 H new ATOM 0 HE3 LYS A 225 -2.670 -13.030 -9.407 1.00 0.00 H new ATOM 0 HZ1 LYS A 225 -1.375 -12.726 -11.389 1.00 0.00 H new ATOM 0 HZ2 LYS A 225 -2.409 -14.061 -11.569 1.00 0.00 H new ATOM 0 HZ3 LYS A 225 -2.778 -12.591 -12.336 1.00 0.00 H new ATOM 2161 N ILE A 226 -9.733 -12.714 -9.372 1.00 0.00 N ATOM 2162 CA ILE A 226 -11.161 -12.582 -9.069 1.00 0.00 C ATOM 2163 C ILE A 226 -11.305 -12.180 -7.590 1.00 0.00 C ATOM 2164 O ILE A 226 -12.271 -11.504 -7.222 1.00 0.00 O ATOM 2165 CB ILE A 226 -11.924 -13.888 -9.420 1.00 0.00 C ATOM 2166 CG1 ILE A 226 -11.984 -14.176 -10.943 1.00 0.00 C ATOM 2167 CG2 ILE A 226 -13.380 -13.844 -8.922 1.00 0.00 C ATOM 2168 CD1 ILE A 226 -10.692 -14.698 -11.588 1.00 0.00 C ATOM 0 H ILE A 226 -9.391 -13.674 -9.405 1.00 0.00 H new ATOM 0 HA ILE A 226 -11.614 -11.803 -9.683 1.00 0.00 H new ATOM 0 HB ILE A 226 -11.357 -14.675 -8.923 1.00 0.00 H new ATOM 0 HG12 ILE A 226 -12.775 -14.905 -11.123 1.00 0.00 H new ATOM 0 HG13 ILE A 226 -12.275 -13.258 -11.454 1.00 0.00 H new ATOM 0 HG21 ILE A 226 -13.883 -14.774 -9.185 1.00 0.00 H new ATOM 0 HG22 ILE A 226 -13.391 -13.720 -7.839 1.00 0.00 H new ATOM 0 HG23 ILE A 226 -13.899 -13.007 -9.388 1.00 0.00 H new ATOM 0 HD11 ILE A 226 -10.857 -14.862 -12.653 1.00 0.00 H new ATOM 0 HD12 ILE A 226 -9.896 -13.966 -11.453 1.00 0.00 H new ATOM 0 HD13 ILE A 226 -10.404 -15.638 -11.117 1.00 0.00 H new ATOM 2180 N CYS A 227 -10.332 -12.567 -6.758 1.00 0.00 N ATOM 2181 CA CYS A 227 -10.298 -12.309 -5.328 1.00 0.00 C ATOM 2182 C CYS A 227 -9.082 -11.453 -4.946 1.00 0.00 C ATOM 2183 O CYS A 227 -9.260 -10.368 -4.387 1.00 0.00 O ATOM 2184 CB CYS A 227 -10.355 -13.666 -4.609 1.00 0.00 C ATOM 2185 SG CYS A 227 -11.195 -13.635 -3.013 1.00 0.00 S ATOM 0 H CYS A 227 -9.518 -13.089 -7.083 1.00 0.00 H new ATOM 0 HA CYS A 227 -11.158 -11.718 -5.014 1.00 0.00 H new ATOM 0 HB2 CYS A 227 -10.858 -14.384 -5.256 1.00 0.00 H new ATOM 0 HB3 CYS A 227 -9.337 -14.028 -4.462 1.00 0.00 H new ATOM 2190 N VAL A 228 -7.865 -11.907 -5.275 1.00 0.00 N ATOM 2191 CA VAL A 228 -6.626 -11.186 -4.975 1.00 0.00 C ATOM 2192 C VAL A 228 -6.667 -9.814 -5.669 1.00 0.00 C ATOM 2193 O VAL A 228 -7.132 -9.693 -6.810 1.00 0.00 O ATOM 2194 CB VAL A 228 -5.372 -12.002 -5.370 1.00 0.00 C ATOM 2195 CG1 VAL A 228 -4.093 -11.462 -4.714 1.00 0.00 C ATOM 2196 CG2 VAL A 228 -5.481 -13.503 -5.045 1.00 0.00 C ATOM 0 H VAL A 228 -7.714 -12.791 -5.760 1.00 0.00 H new ATOM 0 HA VAL A 228 -6.552 -11.035 -3.898 1.00 0.00 H new ATOM 0 HB VAL A 228 -5.314 -11.886 -6.452 1.00 0.00 H new ATOM 0 HG11 VAL A 228 -3.242 -12.069 -5.023 1.00 0.00 H new ATOM 0 HG12 VAL A 228 -3.934 -10.429 -5.023 1.00 0.00 H new ATOM 0 HG13 VAL A 228 -4.194 -11.504 -3.630 1.00 0.00 H new ATOM 0 HG21 VAL A 228 -4.565 -14.009 -5.350 1.00 0.00 H new ATOM 0 HG22 VAL A 228 -5.628 -13.633 -3.973 1.00 0.00 H new ATOM 0 HG23 VAL A 228 -6.328 -13.931 -5.582 1.00 0.00 H new ATOM 2206 N TYR A 229 -6.157 -8.795 -4.980 1.00 0.00 N ATOM 2207 CA TYR A 229 -6.101 -7.398 -5.395 1.00 0.00 C ATOM 2208 C TYR A 229 -4.644 -6.904 -5.302 1.00 0.00 C ATOM 2209 O TYR A 229 -3.870 -7.387 -4.474 1.00 0.00 O ATOM 2210 CB TYR A 229 -7.100 -6.673 -4.470 1.00 0.00 C ATOM 2211 CG TYR A 229 -6.932 -5.185 -4.268 1.00 0.00 C ATOM 2212 CD1 TYR A 229 -6.659 -4.325 -5.342 1.00 0.00 C ATOM 2213 CD2 TYR A 229 -7.017 -4.662 -2.969 1.00 0.00 C ATOM 2214 CE1 TYR A 229 -6.365 -2.979 -5.092 1.00 0.00 C ATOM 2215 CE2 TYR A 229 -6.804 -3.302 -2.721 1.00 0.00 C ATOM 2216 CZ TYR A 229 -6.471 -2.447 -3.787 1.00 0.00 C ATOM 2217 OH TYR A 229 -6.283 -1.117 -3.573 1.00 0.00 O ATOM 0 H TYR A 229 -5.746 -8.934 -4.057 1.00 0.00 H new ATOM 0 HA TYR A 229 -6.385 -7.214 -6.431 1.00 0.00 H new ATOM 0 HB2 TYR A 229 -8.102 -6.845 -4.862 1.00 0.00 H new ATOM 0 HB3 TYR A 229 -7.054 -7.150 -3.491 1.00 0.00 H new ATOM 0 HD1 TYR A 229 -6.675 -4.699 -6.355 1.00 0.00 H new ATOM 0 HD2 TYR A 229 -7.251 -5.321 -2.146 1.00 0.00 H new ATOM 0 HE1 TYR A 229 -6.054 -2.340 -5.905 1.00 0.00 H new ATOM 0 HE2 TYR A 229 -6.895 -2.911 -1.718 1.00 0.00 H new ATOM 0 HH TYR A 229 -6.377 -0.923 -2.617 1.00 0.00 H new ATOM 2227 N GLU A 230 -4.254 -5.943 -6.144 1.00 0.00 N ATOM 2228 CA GLU A 230 -2.916 -5.361 -6.215 1.00 0.00 C ATOM 2229 C GLU A 230 -3.041 -3.829 -6.224 1.00 0.00 C ATOM 2230 O GLU A 230 -3.908 -3.278 -6.919 1.00 0.00 O ATOM 2231 CB GLU A 230 -2.252 -5.912 -7.492 1.00 0.00 C ATOM 2232 CG GLU A 230 -1.815 -7.379 -7.311 1.00 0.00 C ATOM 2233 CD GLU A 230 -1.315 -8.002 -8.614 1.00 0.00 C ATOM 2234 OE1 GLU A 230 -0.428 -7.414 -9.275 1.00 0.00 O ATOM 2235 OE2 GLU A 230 -1.856 -9.068 -9.001 1.00 0.00 O ATOM 0 H GLU A 230 -4.893 -5.533 -6.825 1.00 0.00 H new ATOM 0 HA GLU A 230 -2.297 -5.624 -5.357 1.00 0.00 H new ATOM 0 HB2 GLU A 230 -2.949 -5.839 -8.327 1.00 0.00 H new ATOM 0 HB3 GLU A 230 -1.385 -5.301 -7.746 1.00 0.00 H new ATOM 0 HG2 GLU A 230 -1.026 -7.431 -6.560 1.00 0.00 H new ATOM 0 HG3 GLU A 230 -2.655 -7.961 -6.932 1.00 0.00 H new ATOM 2242 N ALA A 231 -2.164 -3.132 -5.488 1.00 0.00 N ATOM 2243 CA ALA A 231 -2.126 -1.678 -5.342 1.00 0.00 C ATOM 2244 C ALA A 231 -0.695 -1.165 -5.130 1.00 0.00 C ATOM 2245 O ALA A 231 0.202 -1.922 -4.754 1.00 0.00 O ATOM 2246 CB ALA A 231 -2.948 -1.298 -4.110 1.00 0.00 C ATOM 0 H ALA A 231 -1.428 -3.594 -4.954 1.00 0.00 H new ATOM 0 HA ALA A 231 -2.524 -1.233 -6.254 1.00 0.00 H new ATOM 0 HB1 ALA A 231 -2.933 -0.216 -3.982 1.00 0.00 H new ATOM 0 HB2 ALA A 231 -3.977 -1.634 -4.241 1.00 0.00 H new ATOM 0 HB3 ALA A 231 -2.521 -1.773 -3.227 1.00 0.00 H new ATOM 2252 N GLN A 232 -0.473 0.135 -5.345 1.00 0.00 N ATOM 2253 CA GLN A 232 0.824 0.786 -5.153 1.00 0.00 C ATOM 2254 C GLN A 232 0.605 2.066 -4.348 1.00 0.00 C ATOM 2255 O GLN A 232 -0.412 2.735 -4.526 1.00 0.00 O ATOM 2256 CB GLN A 232 1.497 1.070 -6.503 1.00 0.00 C ATOM 2257 CG GLN A 232 2.782 1.904 -6.372 1.00 0.00 C ATOM 2258 CD GLN A 232 3.482 2.169 -7.695 1.00 0.00 C ATOM 2259 OE1 GLN A 232 4.585 1.709 -7.955 1.00 0.00 O ATOM 2260 NE2 GLN A 232 2.890 2.990 -8.545 1.00 0.00 N ATOM 0 H GLN A 232 -1.202 0.774 -5.662 1.00 0.00 H new ATOM 0 HA GLN A 232 1.496 0.128 -4.602 1.00 0.00 H new ATOM 0 HB2 GLN A 232 1.733 0.124 -6.991 1.00 0.00 H new ATOM 0 HB3 GLN A 232 0.794 1.596 -7.149 1.00 0.00 H new ATOM 0 HG2 GLN A 232 2.538 2.858 -5.904 1.00 0.00 H new ATOM 0 HG3 GLN A 232 3.472 1.388 -5.704 1.00 0.00 H new ATOM 0 HE21 GLN A 232 1.970 3.373 -8.327 1.00 0.00 H new ATOM 0 HE22 GLN A 232 3.353 3.240 -9.419 1.00 0.00 H new ATOM 2269 N VAL A 233 1.577 2.452 -3.522 1.00 0.00 N ATOM 2270 CA VAL A 233 1.562 3.637 -2.674 1.00 0.00 C ATOM 2271 C VAL A 233 2.863 4.409 -2.901 1.00 0.00 C ATOM 2272 O VAL A 233 3.935 3.808 -3.004 1.00 0.00 O ATOM 2273 CB VAL A 233 1.410 3.195 -1.200 1.00 0.00 C ATOM 2274 CG1 VAL A 233 1.497 4.356 -0.196 1.00 0.00 C ATOM 2275 CG2 VAL A 233 0.081 2.462 -0.968 1.00 0.00 C ATOM 0 H VAL A 233 2.440 1.917 -3.423 1.00 0.00 H new ATOM 0 HA VAL A 233 0.724 4.290 -2.919 1.00 0.00 H new ATOM 0 HB VAL A 233 2.253 2.527 -1.023 1.00 0.00 H new ATOM 0 HG11 VAL A 233 1.382 3.970 0.817 1.00 0.00 H new ATOM 0 HG12 VAL A 233 2.466 4.846 -0.290 1.00 0.00 H new ATOM 0 HG13 VAL A 233 0.705 5.076 -0.402 1.00 0.00 H new ATOM 0 HG21 VAL A 233 0.007 2.165 0.078 1.00 0.00 H new ATOM 0 HG22 VAL A 233 -0.748 3.124 -1.217 1.00 0.00 H new ATOM 0 HG23 VAL A 233 0.039 1.575 -1.600 1.00 0.00 H new ATOM 2285 N THR A 234 2.778 5.736 -2.968 1.00 0.00 N ATOM 2286 CA THR A 234 3.922 6.621 -3.159 1.00 0.00 C ATOM 2287 C THR A 234 4.158 7.430 -1.898 1.00 0.00 C ATOM 2288 O THR A 234 3.211 7.878 -1.244 1.00 0.00 O ATOM 2289 CB THR A 234 3.726 7.537 -4.373 1.00 0.00 C ATOM 2290 OG1 THR A 234 2.376 7.824 -4.660 1.00 0.00 O ATOM 2291 CG2 THR A 234 4.375 6.865 -5.574 1.00 0.00 C ATOM 0 H THR A 234 1.892 6.235 -2.889 1.00 0.00 H new ATOM 0 HA THR A 234 4.803 6.011 -3.358 1.00 0.00 H new ATOM 0 HB THR A 234 4.189 8.496 -4.142 1.00 0.00 H new ATOM 0 HG1 THR A 234 2.326 8.412 -5.442 1.00 0.00 H new ATOM 0 HG21 THR A 234 4.251 7.495 -6.455 1.00 0.00 H new ATOM 0 HG22 THR A 234 5.437 6.719 -5.379 1.00 0.00 H new ATOM 0 HG23 THR A 234 3.902 5.899 -5.750 1.00 0.00 H new ATOM 2299 N ILE A 235 5.436 7.616 -1.565 1.00 0.00 N ATOM 2300 CA ILE A 235 5.863 8.364 -0.381 1.00 0.00 C ATOM 2301 C ILE A 235 7.056 9.261 -0.743 1.00 0.00 C ATOM 2302 O ILE A 235 7.959 8.789 -1.434 1.00 0.00 O ATOM 2303 CB ILE A 235 6.214 7.353 0.735 1.00 0.00 C ATOM 2304 CG1 ILE A 235 5.024 6.428 1.070 1.00 0.00 C ATOM 2305 CG2 ILE A 235 6.682 8.058 2.025 1.00 0.00 C ATOM 2306 CD1 ILE A 235 5.441 5.189 1.836 1.00 0.00 C ATOM 0 H ILE A 235 6.212 7.248 -2.115 1.00 0.00 H new ATOM 0 HA ILE A 235 5.066 9.014 -0.020 1.00 0.00 H new ATOM 0 HB ILE A 235 7.033 6.749 0.344 1.00 0.00 H new ATOM 0 HG12 ILE A 235 4.292 6.983 1.657 1.00 0.00 H new ATOM 0 HG13 ILE A 235 4.531 6.129 0.145 1.00 0.00 H new ATOM 0 HG21 ILE A 235 6.918 7.311 2.783 1.00 0.00 H new ATOM 0 HG22 ILE A 235 7.570 8.653 1.813 1.00 0.00 H new ATOM 0 HG23 ILE A 235 5.889 8.709 2.392 1.00 0.00 H new ATOM 0 HD11 ILE A 235 4.563 4.577 2.043 1.00 0.00 H new ATOM 0 HD12 ILE A 235 6.151 4.615 1.241 1.00 0.00 H new ATOM 0 HD13 ILE A 235 5.909 5.482 2.776 1.00 0.00 H new ATOM 2318 N PRO A 236 7.134 10.503 -0.230 1.00 0.00 N ATOM 2319 CA PRO A 236 8.237 11.415 -0.517 1.00 0.00 C ATOM 2320 C PRO A 236 9.514 11.033 0.230 1.00 0.00 C ATOM 2321 O PRO A 236 10.593 11.008 -0.345 1.00 0.00 O ATOM 2322 CB PRO A 236 7.763 12.783 -0.019 1.00 0.00 C ATOM 2323 CG PRO A 236 6.825 12.426 1.123 1.00 0.00 C ATOM 2324 CD PRO A 236 6.134 11.178 0.589 1.00 0.00 C ATOM 0 HA PRO A 236 8.478 11.395 -1.580 1.00 0.00 H new ATOM 0 HB2 PRO A 236 8.595 13.399 0.320 1.00 0.00 H new ATOM 0 HB3 PRO A 236 7.251 13.342 -0.802 1.00 0.00 H new ATOM 0 HG2 PRO A 236 7.366 12.228 2.048 1.00 0.00 H new ATOM 0 HG3 PRO A 236 6.116 13.226 1.333 1.00 0.00 H new ATOM 0 HD2 PRO A 236 5.795 10.537 1.403 1.00 0.00 H new ATOM 0 HD3 PRO A 236 5.254 11.437 0.000 1.00 0.00 H new ATOM 2332 N GLU A 237 9.410 10.710 1.521 1.00 0.00 N ATOM 2333 CA GLU A 237 10.561 10.358 2.350 1.00 0.00 C ATOM 2334 C GLU A 237 11.283 9.119 1.826 1.00 0.00 C ATOM 2335 O GLU A 237 12.472 8.934 2.081 1.00 0.00 O ATOM 2336 CB GLU A 237 10.105 10.122 3.786 1.00 0.00 C ATOM 2337 CG GLU A 237 9.679 11.390 4.525 1.00 0.00 C ATOM 2338 CD GLU A 237 10.034 11.293 6.011 1.00 0.00 C ATOM 2339 OE1 GLU A 237 10.755 12.187 6.512 1.00 0.00 O ATOM 2340 OE2 GLU A 237 9.586 10.323 6.661 1.00 0.00 O ATOM 0 H GLU A 237 8.521 10.686 2.021 1.00 0.00 H new ATOM 0 HA GLU A 237 11.265 11.190 2.314 1.00 0.00 H new ATOM 0 HB2 GLU A 237 9.270 9.421 3.780 1.00 0.00 H new ATOM 0 HB3 GLU A 237 10.915 9.648 4.339 1.00 0.00 H new ATOM 0 HG2 GLU A 237 10.171 12.257 4.084 1.00 0.00 H new ATOM 0 HG3 GLU A 237 8.605 11.540 4.411 1.00 0.00 H new ATOM 2347 N LEU A 238 10.562 8.257 1.107 1.00 0.00 N ATOM 2348 CA LEU A 238 11.115 7.052 0.521 1.00 0.00 C ATOM 2349 C LEU A 238 12.234 7.414 -0.454 1.00 0.00 C ATOM 2350 O LEU A 238 13.246 6.716 -0.466 1.00 0.00 O ATOM 2351 CB LEU A 238 10.002 6.261 -0.191 1.00 0.00 C ATOM 2352 CG LEU A 238 9.760 4.884 0.442 1.00 0.00 C ATOM 2353 CD1 LEU A 238 9.269 4.960 1.897 1.00 0.00 C ATOM 2354 CD2 LEU A 238 8.776 4.051 -0.382 1.00 0.00 C ATOM 0 H LEU A 238 9.568 8.384 0.918 1.00 0.00 H new ATOM 0 HA LEU A 238 11.535 6.425 1.308 1.00 0.00 H new ATOM 0 HB2 LEU A 238 9.077 6.837 -0.163 1.00 0.00 H new ATOM 0 HB3 LEU A 238 10.267 6.133 -1.241 1.00 0.00 H new ATOM 0 HG LEU A 238 10.735 4.397 0.448 1.00 0.00 H new ATOM 0 HD11 LEU A 238 9.118 3.952 2.283 1.00 0.00 H new ATOM 0 HD12 LEU A 238 10.013 5.474 2.506 1.00 0.00 H new ATOM 0 HD13 LEU A 238 8.328 5.508 1.935 1.00 0.00 H new ATOM 0 HD21 LEU A 238 8.629 3.083 0.097 1.00 0.00 H new ATOM 0 HD22 LEU A 238 7.821 4.573 -0.445 1.00 0.00 H new ATOM 0 HD23 LEU A 238 9.176 3.903 -1.385 1.00 0.00 H new ATOM 2366 N CYS A 239 12.078 8.515 -1.207 1.00 0.00 N ATOM 2367 CA CYS A 239 13.022 9.012 -2.190 1.00 0.00 C ATOM 2368 C CYS A 239 14.434 9.221 -1.621 1.00 0.00 C ATOM 2369 O CYS A 239 15.410 9.079 -2.356 1.00 0.00 O ATOM 2370 CB CYS A 239 12.471 10.305 -2.786 1.00 0.00 C ATOM 2371 SG CYS A 239 10.753 10.238 -3.386 1.00 0.00 S ATOM 0 H CYS A 239 11.247 9.102 -1.134 1.00 0.00 H new ATOM 0 HA CYS A 239 13.132 8.255 -2.967 1.00 0.00 H new ATOM 0 HB2 CYS A 239 12.541 11.088 -2.031 1.00 0.00 H new ATOM 0 HB3 CYS A 239 13.113 10.602 -3.615 1.00 0.00 H new ATOM 2376 N ASN A 240 14.565 9.474 -0.313 1.00 0.00 N ATOM 2377 CA ASN A 240 15.857 9.696 0.336 1.00 0.00 C ATOM 2378 C ASN A 240 16.803 8.488 0.258 1.00 0.00 C ATOM 2379 O ASN A 240 18.023 8.652 0.283 1.00 0.00 O ATOM 2380 CB ASN A 240 15.667 9.971 1.836 1.00 0.00 C ATOM 2381 CG ASN A 240 14.951 11.267 2.195 1.00 0.00 C ATOM 2382 OD1 ASN A 240 15.056 12.277 1.507 1.00 0.00 O ATOM 2383 ND2 ASN A 240 14.225 11.272 3.302 1.00 0.00 N ATOM 0 H ASN A 240 13.772 9.530 0.326 1.00 0.00 H new ATOM 0 HA ASN A 240 16.292 10.540 -0.199 1.00 0.00 H new ATOM 0 HB2 ASN A 240 15.110 9.140 2.269 1.00 0.00 H new ATOM 0 HB3 ASN A 240 16.648 9.979 2.310 1.00 0.00 H new ATOM 0 HD21 ASN A 240 13.744 12.123 3.593 1.00 0.00 H new ATOM 0 HD22 ASN A 240 14.147 10.425 3.864 1.00 0.00 H new ATOM 2390 N LEU A 241 16.268 7.270 0.219 1.00 0.00 N ATOM 2391 CA LEU A 241 17.036 6.028 0.182 1.00 0.00 C ATOM 2392 C LEU A 241 17.630 5.758 -1.202 1.00 0.00 C ATOM 2393 O LEU A 241 16.896 5.433 -2.131 1.00 0.00 O ATOM 2394 CB LEU A 241 16.119 4.875 0.616 1.00 0.00 C ATOM 2395 CG LEU A 241 15.628 4.983 2.075 1.00 0.00 C ATOM 2396 CD1 LEU A 241 14.424 4.073 2.294 1.00 0.00 C ATOM 2397 CD2 LEU A 241 16.723 4.610 3.073 1.00 0.00 C ATOM 0 H LEU A 241 15.260 7.116 0.212 1.00 0.00 H new ATOM 0 HA LEU A 241 17.879 6.116 0.867 1.00 0.00 H new ATOM 0 HB2 LEU A 241 15.254 4.842 -0.047 1.00 0.00 H new ATOM 0 HB3 LEU A 241 16.652 3.933 0.491 1.00 0.00 H new ATOM 0 HG LEU A 241 15.348 6.023 2.245 1.00 0.00 H new ATOM 0 HD11 LEU A 241 14.087 4.158 3.327 1.00 0.00 H new ATOM 0 HD12 LEU A 241 13.617 4.369 1.623 1.00 0.00 H new ATOM 0 HD13 LEU A 241 14.706 3.040 2.088 1.00 0.00 H new ATOM 0 HD21 LEU A 241 16.336 4.699 4.088 1.00 0.00 H new ATOM 0 HD22 LEU A 241 17.043 3.583 2.896 1.00 0.00 H new ATOM 0 HD23 LEU A 241 17.573 5.281 2.948 1.00 0.00 H new ATOM 2409 N GLU A 242 18.962 5.742 -1.303 1.00 0.00 N ATOM 2410 CA GLU A 242 19.746 5.527 -2.527 1.00 0.00 C ATOM 2411 C GLU A 242 19.304 4.317 -3.376 1.00 0.00 C ATOM 2412 O GLU A 242 19.256 4.397 -4.608 1.00 0.00 O ATOM 2413 CB GLU A 242 21.245 5.400 -2.141 1.00 0.00 C ATOM 2414 CG GLU A 242 21.553 4.258 -1.147 1.00 0.00 C ATOM 2415 CD GLU A 242 23.036 4.119 -0.785 1.00 0.00 C ATOM 2416 OE1 GLU A 242 23.815 3.600 -1.620 1.00 0.00 O ATOM 2417 OE2 GLU A 242 23.404 4.428 0.375 1.00 0.00 O ATOM 0 H GLU A 242 19.558 5.887 -0.488 1.00 0.00 H new ATOM 0 HA GLU A 242 19.571 6.393 -3.166 1.00 0.00 H new ATOM 0 HB2 GLU A 242 21.829 5.244 -3.048 1.00 0.00 H new ATOM 0 HB3 GLU A 242 21.577 6.343 -1.707 1.00 0.00 H new ATOM 0 HG2 GLU A 242 20.982 4.424 -0.233 1.00 0.00 H new ATOM 0 HG3 GLU A 242 21.206 3.317 -1.574 1.00 0.00 H new ATOM 2424 N LEU A 243 18.951 3.199 -2.743 1.00 0.00 N ATOM 2425 CA LEU A 243 18.519 1.976 -3.423 1.00 0.00 C ATOM 2426 C LEU A 243 17.257 2.171 -4.251 1.00 0.00 C ATOM 2427 O LEU A 243 17.104 1.541 -5.292 1.00 0.00 O ATOM 2428 CB LEU A 243 18.277 0.887 -2.375 1.00 0.00 C ATOM 2429 CG LEU A 243 19.515 0.078 -1.964 1.00 0.00 C ATOM 2430 CD1 LEU A 243 19.106 -1.005 -0.969 1.00 0.00 C ATOM 2431 CD2 LEU A 243 20.323 -0.523 -3.116 1.00 0.00 C ATOM 0 H LEU A 243 18.957 3.115 -1.726 1.00 0.00 H new ATOM 0 HA LEU A 243 19.311 1.688 -4.115 1.00 0.00 H new ATOM 0 HB2 LEU A 243 17.856 1.352 -1.484 1.00 0.00 H new ATOM 0 HB3 LEU A 243 17.525 0.198 -2.760 1.00 0.00 H new ATOM 0 HG LEU A 243 20.196 0.795 -1.504 1.00 0.00 H new ATOM 0 HD11 LEU A 243 19.984 -1.580 -0.676 1.00 0.00 H new ATOM 0 HD12 LEU A 243 18.666 -0.541 -0.087 1.00 0.00 H new ATOM 0 HD13 LEU A 243 18.376 -1.668 -1.433 1.00 0.00 H new ATOM 0 HD21 LEU A 243 21.174 -1.073 -2.715 1.00 0.00 H new ATOM 0 HD22 LEU A 243 19.690 -1.201 -3.689 1.00 0.00 H new ATOM 0 HD23 LEU A 243 20.681 0.276 -3.765 1.00 0.00 H new ATOM 2443 N LEU A 244 16.351 3.028 -3.791 1.00 0.00 N ATOM 2444 CA LEU A 244 15.089 3.309 -4.452 1.00 0.00 C ATOM 2445 C LEU A 244 15.059 4.663 -5.171 1.00 0.00 C ATOM 2446 O LEU A 244 13.982 5.077 -5.599 1.00 0.00 O ATOM 2447 CB LEU A 244 13.974 3.256 -3.415 1.00 0.00 C ATOM 2448 CG LEU A 244 13.916 2.013 -2.516 1.00 0.00 C ATOM 2449 CD1 LEU A 244 14.388 2.321 -1.102 1.00 0.00 C ATOM 2450 CD2 LEU A 244 12.490 1.486 -2.458 1.00 0.00 C ATOM 0 H LEU A 244 16.480 3.557 -2.928 1.00 0.00 H new ATOM 0 HA LEU A 244 14.953 2.551 -5.224 1.00 0.00 H new ATOM 0 HB2 LEU A 244 14.065 4.133 -2.774 1.00 0.00 H new ATOM 0 HB3 LEU A 244 13.021 3.341 -3.938 1.00 0.00 H new ATOM 0 HG LEU A 244 14.580 1.263 -2.946 1.00 0.00 H new ATOM 0 HD11 LEU A 244 14.333 1.417 -0.495 1.00 0.00 H new ATOM 0 HD12 LEU A 244 15.418 2.676 -1.132 1.00 0.00 H new ATOM 0 HD13 LEU A 244 13.751 3.091 -0.665 1.00 0.00 H new ATOM 0 HD21 LEU A 244 12.454 0.604 -1.819 1.00 0.00 H new ATOM 0 HD22 LEU A 244 11.834 2.256 -2.052 1.00 0.00 H new ATOM 0 HD23 LEU A 244 12.159 1.220 -3.462 1.00 0.00 H new ATOM 2462 N ALA A 245 16.205 5.353 -5.255 1.00 0.00 N ATOM 2463 CA ALA A 245 16.449 6.664 -5.851 1.00 0.00 C ATOM 2464 C ALA A 245 16.283 6.589 -7.365 1.00 0.00 C ATOM 2465 O ALA A 245 17.215 6.682 -8.170 1.00 0.00 O ATOM 2466 CB ALA A 245 17.806 7.234 -5.422 1.00 0.00 C ATOM 0 H ALA A 245 17.065 4.965 -4.868 1.00 0.00 H new ATOM 0 HA ALA A 245 15.704 7.367 -5.478 1.00 0.00 H new ATOM 0 HB1 ALA A 245 17.953 8.210 -5.885 1.00 0.00 H new ATOM 0 HB2 ALA A 245 17.830 7.339 -4.337 1.00 0.00 H new ATOM 0 HB3 ALA A 245 18.601 6.559 -5.739 1.00 0.00 H new