USER MOD reduce.3.24.130724 H: found=0, std=0, add=948, rem=0, adj=18 USER MOD reduce.3.24.130724 removed 949 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 Single : A 11 CYS SG : rot 180:sc= 0 USER MOD Single : A 12 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 13 SER OG : rot 180:sc= 0 USER MOD Single : A 16 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 18 GLN : amide:sc= -9.67! C(o=-9.7!,f=-8.7!) USER MOD Single : A 19 THR OG1 : rot 180:sc= 0 USER MOD Single : A 20 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 26 ASN : amide:sc= -0.0742 X(o=-0.074,f=-0.51) USER MOD Single : A 27 THR OG1 : rot 180:sc= 0 USER MOD Single : A 29 GLN : amide:sc= -0.435 K(o=-0.43,f=-3.9!) USER MOD Single : A 30 GLN : amide:sc= -0.0557 X(o=-0.056,f=-0.26) USER MOD Single : A 31 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 37 LYS NZ :NH3+ 175:sc= -0.033 (180deg=-0.0646) USER MOD Single : A 44 ASN : amide:sc= -0.75 K(o=-0.75,f=0.72) USER MOD Single : A 45 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 12 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 13 SER OG : rot 180:sc= 0 USER MOD Single : B 16 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 18 GLN : amide:sc= -9.35! C(o=-9.3!,f=-8.4!) USER MOD Single : B 19 THR OG1 : rot 180:sc= 0 USER MOD Single : B 20 LYS NZ :NH3+ -132:sc= -0.0131 (180deg=-0.224) USER MOD Single : B 26 ASN : amide:sc= -0.103 K(o=-0.1,f=-0.73) USER MOD Single : B 27 THR OG1 : rot 82:sc=0.000117 USER MOD Single : B 29 GLN : amide:sc= -0.431 K(o=-0.43,f=-3.8!) USER MOD Single : B 30 GLN : amide:sc= -0.15 X(o=-0.15,f=-0.52) USER MOD Single : B 31 LYS NZ :NH3+ -122:sc= 0 (180deg=-0.0136) USER MOD Single : B 37 LYS NZ :NH3+ 172:sc= -0.0191 (180deg=-0.077) USER MOD Single : B 44 ASN : amide:sc= -0.867 K(o=-0.87,f=0.97) USER MOD Single : B 45 LYS NZ :NH3+ -173:sc= 0 (180deg=-0.061) USER MOD Single : C 11 CYS SG : rot 180:sc= 0 USER MOD Single : C 12 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : C 13 SER OG : rot 180:sc= 0 USER MOD Single : C 16 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : C 18 GLN : amide:sc= -10.2! C(o=-10!,f=-9.5!) USER MOD Single : C 19 THR OG1 : rot 180:sc= 0 USER MOD Single : C 20 LYS NZ :NH3+ -150:sc= 0 (180deg=-0.054) USER MOD Single : C 26 ASN : amide:sc= -0.068 X(o=-0.068,f=-0.55) USER MOD Single : C 27 THR OG1 : rot 82:sc= 0.00246 USER MOD Single : C 29 GLN : amide:sc= -0.616 K(o=-0.62,f=-3.5!) USER MOD Single : C 30 GLN : amide:sc= -0.0804 X(o=-0.08,f=-0.26) USER MOD Single : C 31 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : C 37 LYS NZ :NH3+ 174:sc= -0.0279 (180deg=-0.0897) USER MOD ----------------------------------------------------------------- ATOM 121 N GLU A 10 19.628 2.825 -13.063 1.00 0.00 N ATOM 122 CA GLU A 10 18.209 2.412 -13.266 1.00 0.00 C ATOM 123 C GLU A 10 17.329 3.632 -13.546 1.00 0.00 C ATOM 124 O GLU A 10 16.242 3.760 -13.017 1.00 0.00 O ATOM 125 CB GLU A 10 17.799 1.757 -11.949 1.00 0.00 C ATOM 126 CG GLU A 10 18.473 0.390 -11.820 1.00 0.00 C ATOM 127 CD GLU A 10 18.735 0.093 -10.343 1.00 0.00 C ATOM 128 OE1 GLU A 10 19.513 0.816 -9.743 1.00 0.00 O ATOM 129 OE2 GLU A 10 18.151 -0.850 -9.836 1.00 0.00 O ATOM 0 HA GLU A 10 18.097 1.739 -14.116 1.00 0.00 H new ATOM 0 HB2 GLU A 10 18.083 2.394 -11.111 1.00 0.00 H new ATOM 0 HB3 GLU A 10 16.716 1.644 -11.910 1.00 0.00 H new ATOM 0 HG2 GLU A 10 17.838 -0.384 -12.251 1.00 0.00 H new ATOM 0 HG3 GLU A 10 19.410 0.380 -12.377 1.00 0.00 H new ATOM 136 N CYS A 11 17.790 4.534 -14.366 1.00 0.00 N ATOM 137 CA CYS A 11 16.980 5.744 -14.668 1.00 0.00 C ATOM 138 C CYS A 11 15.518 5.364 -14.910 1.00 0.00 C ATOM 139 O CYS A 11 14.616 6.140 -14.664 1.00 0.00 O ATOM 140 CB CYS A 11 17.601 6.333 -15.934 1.00 0.00 C ATOM 141 SG CYS A 11 18.897 7.512 -15.480 1.00 0.00 S ATOM 0 H CYS A 11 18.692 4.485 -14.839 1.00 0.00 H new ATOM 0 HA CYS A 11 16.985 6.456 -13.843 1.00 0.00 H new ATOM 0 HB2 CYS A 11 18.019 5.537 -16.551 1.00 0.00 H new ATOM 0 HB3 CYS A 11 16.835 6.830 -16.530 1.00 0.00 H new ATOM 0 HG CYS A 11 19.426 8.011 -16.557 1.00 0.00 H new ATOM 146 N LYS A 12 15.275 4.176 -15.390 1.00 0.00 N ATOM 147 CA LYS A 12 13.870 3.751 -15.646 1.00 0.00 C ATOM 148 C LYS A 12 13.566 2.448 -14.904 1.00 0.00 C ATOM 149 O LYS A 12 12.440 2.000 -14.859 1.00 0.00 O ATOM 150 CB LYS A 12 13.790 3.536 -17.157 1.00 0.00 C ATOM 151 CG LYS A 12 13.648 4.887 -17.860 1.00 0.00 C ATOM 152 CD LYS A 12 15.028 5.397 -18.275 1.00 0.00 C ATOM 153 CE LYS A 12 14.866 6.506 -19.316 1.00 0.00 C ATOM 154 NZ LYS A 12 16.228 6.708 -19.881 1.00 0.00 N ATOM 0 H LYS A 12 15.987 3.482 -15.616 1.00 0.00 H new ATOM 0 HA LYS A 12 13.147 4.490 -15.299 1.00 0.00 H new ATOM 0 HB2 LYS A 12 14.685 3.023 -17.510 1.00 0.00 H new ATOM 0 HB3 LYS A 12 12.941 2.897 -17.399 1.00 0.00 H new ATOM 0 HG2 LYS A 12 13.008 4.787 -18.736 1.00 0.00 H new ATOM 0 HG3 LYS A 12 13.168 5.606 -17.195 1.00 0.00 H new ATOM 0 HD2 LYS A 12 15.565 5.775 -17.405 1.00 0.00 H new ATOM 0 HD3 LYS A 12 15.621 4.580 -18.686 1.00 0.00 H new ATOM 0 HE2 LYS A 12 14.156 6.218 -20.091 1.00 0.00 H new ATOM 0 HE3 LYS A 12 14.488 7.422 -18.861 1.00 0.00 H new ATOM 0 HZ1 LYS A 12 16.197 7.455 -20.604 1.00 0.00 H new ATOM 0 HZ2 LYS A 12 16.881 6.988 -19.121 1.00 0.00 H new ATOM 0 HZ3 LYS A 12 16.559 5.822 -20.313 1.00 0.00 H new ATOM 168 N SER A 13 14.560 1.838 -14.321 1.00 0.00 N ATOM 169 CA SER A 13 14.323 0.561 -13.583 1.00 0.00 C ATOM 170 C SER A 13 13.771 0.852 -12.186 1.00 0.00 C ATOM 171 O SER A 13 12.999 0.091 -11.637 1.00 0.00 O ATOM 172 CB SER A 13 15.696 -0.104 -13.494 1.00 0.00 C ATOM 173 OG SER A 13 15.881 -0.954 -14.618 1.00 0.00 O ATOM 0 H SER A 13 15.526 2.166 -14.322 1.00 0.00 H new ATOM 0 HA SER A 13 13.594 -0.077 -14.083 1.00 0.00 H new ATOM 0 HB2 SER A 13 16.479 0.654 -13.464 1.00 0.00 H new ATOM 0 HB3 SER A 13 15.775 -0.680 -12.572 1.00 0.00 H new ATOM 0 HG SER A 13 16.762 -1.380 -14.564 1.00 0.00 H new ATOM 179 N ILE A 14 14.156 1.956 -11.615 1.00 0.00 N ATOM 180 CA ILE A 14 13.658 2.319 -10.259 1.00 0.00 C ATOM 181 C ILE A 14 12.266 2.925 -10.375 1.00 0.00 C ATOM 182 O ILE A 14 11.379 2.646 -9.592 1.00 0.00 O ATOM 183 CB ILE A 14 14.646 3.366 -9.757 1.00 0.00 C ATOM 184 CG1 ILE A 14 15.981 2.690 -9.464 1.00 0.00 C ATOM 185 CG2 ILE A 14 14.107 4.018 -8.483 1.00 0.00 C ATOM 186 CD1 ILE A 14 17.091 3.741 -9.472 1.00 0.00 C ATOM 0 H ILE A 14 14.799 2.629 -12.032 1.00 0.00 H new ATOM 0 HA ILE A 14 13.589 1.462 -9.589 1.00 0.00 H new ATOM 0 HB ILE A 14 14.783 4.135 -10.517 1.00 0.00 H new ATOM 0 HG12 ILE A 14 15.944 2.190 -8.496 1.00 0.00 H new ATOM 0 HG13 ILE A 14 16.185 1.923 -10.211 1.00 0.00 H new ATOM 0 HG21 ILE A 14 14.817 4.765 -8.128 1.00 0.00 H new ATOM 0 HG22 ILE A 14 13.151 4.497 -8.696 1.00 0.00 H new ATOM 0 HG23 ILE A 14 13.968 3.257 -7.715 1.00 0.00 H new ATOM 0 HD11 ILE A 14 18.047 3.262 -9.263 1.00 0.00 H new ATOM 0 HD12 ILE A 14 17.131 4.220 -10.450 1.00 0.00 H new ATOM 0 HD13 ILE A 14 16.887 4.492 -8.709 1.00 0.00 H new ATOM 198 N VAL A 15 12.072 3.745 -11.362 1.00 0.00 N ATOM 199 CA VAL A 15 10.739 4.372 -11.559 1.00 0.00 C ATOM 200 C VAL A 15 9.816 3.334 -12.195 1.00 0.00 C ATOM 201 O VAL A 15 8.605 3.422 -12.115 1.00 0.00 O ATOM 202 CB VAL A 15 10.964 5.573 -12.490 1.00 0.00 C ATOM 203 CG1 VAL A 15 9.928 6.653 -12.175 1.00 0.00 C ATOM 204 CG2 VAL A 15 12.367 6.159 -12.273 1.00 0.00 C ATOM 0 H VAL A 15 12.781 4.011 -12.045 1.00 0.00 H new ATOM 0 HA VAL A 15 10.280 4.706 -10.629 1.00 0.00 H new ATOM 0 HB VAL A 15 10.867 5.241 -13.524 1.00 0.00 H new ATOM 0 HG11 VAL A 15 10.083 7.508 -12.833 1.00 0.00 H new ATOM 0 HG12 VAL A 15 8.926 6.252 -12.330 1.00 0.00 H new ATOM 0 HG13 VAL A 15 10.036 6.969 -11.137 1.00 0.00 H new ATOM 0 HG21 VAL A 15 12.513 7.009 -12.939 1.00 0.00 H new ATOM 0 HG22 VAL A 15 12.468 6.487 -11.238 1.00 0.00 H new ATOM 0 HG23 VAL A 15 13.117 5.397 -12.487 1.00 0.00 H new ATOM 214 N LYS A 16 10.393 2.321 -12.790 1.00 0.00 N ATOM 215 CA LYS A 16 9.570 1.240 -13.390 1.00 0.00 C ATOM 216 C LYS A 16 9.015 0.413 -12.241 1.00 0.00 C ATOM 217 O LYS A 16 7.861 0.035 -12.223 1.00 0.00 O ATOM 218 CB LYS A 16 10.538 0.420 -14.249 1.00 0.00 C ATOM 219 CG LYS A 16 10.002 -1.004 -14.425 1.00 0.00 C ATOM 220 CD LYS A 16 8.554 -0.946 -14.911 1.00 0.00 C ATOM 221 CE LYS A 16 8.336 -2.014 -15.983 1.00 0.00 C ATOM 222 NZ LYS A 16 8.209 -1.257 -17.259 1.00 0.00 N ATOM 0 H LYS A 16 11.401 2.200 -12.884 1.00 0.00 H new ATOM 0 HA LYS A 16 8.738 1.596 -13.997 1.00 0.00 H new ATOM 0 HB2 LYS A 16 10.664 0.893 -15.223 1.00 0.00 H new ATOM 0 HB3 LYS A 16 11.521 0.392 -13.779 1.00 0.00 H new ATOM 0 HG2 LYS A 16 10.616 -1.549 -15.142 1.00 0.00 H new ATOM 0 HG3 LYS A 16 10.059 -1.545 -13.480 1.00 0.00 H new ATOM 0 HD2 LYS A 16 7.872 -1.108 -14.076 1.00 0.00 H new ATOM 0 HD3 LYS A 16 8.334 0.042 -15.316 1.00 0.00 H new ATOM 0 HE2 LYS A 16 9.172 -2.713 -16.020 1.00 0.00 H new ATOM 0 HE3 LYS A 16 7.439 -2.600 -15.780 1.00 0.00 H new ATOM 0 HZ1 LYS A 16 8.057 -1.922 -18.044 1.00 0.00 H new ATOM 0 HZ2 LYS A 16 7.401 -0.605 -17.197 1.00 0.00 H new ATOM 0 HZ3 LYS A 16 9.080 -0.714 -17.429 1.00 0.00 H new ATOM 236 N PHE A 17 9.836 0.170 -11.258 1.00 0.00 N ATOM 237 CA PHE A 17 9.370 -0.589 -10.072 1.00 0.00 C ATOM 238 C PHE A 17 8.321 0.259 -9.351 1.00 0.00 C ATOM 239 O PHE A 17 7.405 -0.249 -8.736 1.00 0.00 O ATOM 240 CB PHE A 17 10.629 -0.784 -9.212 1.00 0.00 C ATOM 241 CG PHE A 17 10.263 -0.821 -7.746 1.00 0.00 C ATOM 242 CD1 PHE A 17 9.977 0.373 -7.073 1.00 0.00 C ATOM 243 CD2 PHE A 17 10.207 -2.040 -7.065 1.00 0.00 C ATOM 244 CE1 PHE A 17 9.635 0.348 -5.718 1.00 0.00 C ATOM 245 CE2 PHE A 17 9.866 -2.066 -5.708 1.00 0.00 C ATOM 246 CZ PHE A 17 9.580 -0.872 -5.034 1.00 0.00 C ATOM 0 H PHE A 17 10.812 0.466 -11.228 1.00 0.00 H new ATOM 0 HA PHE A 17 8.912 -1.550 -10.309 1.00 0.00 H new ATOM 0 HB2 PHE A 17 11.129 -1.711 -9.492 1.00 0.00 H new ATOM 0 HB3 PHE A 17 11.333 0.027 -9.397 1.00 0.00 H new ATOM 0 HD1 PHE A 17 10.021 1.314 -7.601 1.00 0.00 H new ATOM 0 HD2 PHE A 17 10.427 -2.961 -7.585 1.00 0.00 H new ATOM 0 HE1 PHE A 17 9.413 1.269 -5.199 1.00 0.00 H new ATOM 0 HE2 PHE A 17 9.823 -3.007 -5.180 1.00 0.00 H new ATOM 0 HZ PHE A 17 9.317 -0.893 -3.987 1.00 0.00 H new ATOM 256 N GLN A 18 8.453 1.557 -9.432 1.00 0.00 N ATOM 257 CA GLN A 18 7.464 2.446 -8.761 1.00 0.00 C ATOM 258 C GLN A 18 6.066 2.203 -9.334 1.00 0.00 C ATOM 259 O GLN A 18 5.114 1.987 -8.611 1.00 0.00 O ATOM 260 CB GLN A 18 7.933 3.870 -9.067 1.00 0.00 C ATOM 261 CG GLN A 18 9.086 4.242 -8.131 1.00 0.00 C ATOM 262 CD GLN A 18 9.308 5.756 -8.163 1.00 0.00 C ATOM 263 OE1 GLN A 18 9.814 6.328 -7.218 1.00 0.00 O ATOM 264 NE2 GLN A 18 8.948 6.435 -9.218 1.00 0.00 N ATOM 0 H GLN A 18 9.201 2.037 -9.932 1.00 0.00 H new ATOM 0 HA GLN A 18 7.404 2.263 -7.688 1.00 0.00 H new ATOM 0 HB2 GLN A 18 8.256 3.942 -10.105 1.00 0.00 H new ATOM 0 HB3 GLN A 18 7.108 4.571 -8.941 1.00 0.00 H new ATOM 0 HG2 GLN A 18 8.861 3.919 -7.115 1.00 0.00 H new ATOM 0 HG3 GLN A 18 9.996 3.725 -8.436 1.00 0.00 H new ATOM 0 HE21 GLN A 18 8.523 5.956 -10.012 1.00 0.00 H new ATOM 0 HE22 GLN A 18 9.092 7.444 -9.248 1.00 0.00 H new ATOM 273 N THR A 19 5.937 2.228 -10.631 1.00 0.00 N ATOM 274 CA THR A 19 4.600 1.991 -11.253 1.00 0.00 C ATOM 275 C THR A 19 4.035 0.660 -10.754 1.00 0.00 C ATOM 276 O THR A 19 2.842 0.494 -10.598 1.00 0.00 O ATOM 277 CB THR A 19 4.866 1.966 -12.767 1.00 0.00 C ATOM 278 OG1 THR A 19 3.746 2.510 -13.451 1.00 0.00 O ATOM 279 CG2 THR A 19 5.112 0.534 -13.257 1.00 0.00 C ATOM 0 H THR A 19 6.697 2.402 -11.288 1.00 0.00 H new ATOM 0 HA THR A 19 3.866 2.755 -10.999 1.00 0.00 H new ATOM 0 HB THR A 19 5.756 2.560 -12.971 1.00 0.00 H new ATOM 0 HG1 THR A 19 3.914 2.497 -14.416 1.00 0.00 H new ATOM 0 HG21 THR A 19 5.298 0.544 -14.331 1.00 0.00 H new ATOM 0 HG22 THR A 19 5.978 0.117 -12.743 1.00 0.00 H new ATOM 0 HG23 THR A 19 4.235 -0.078 -13.046 1.00 0.00 H new ATOM 287 N LYS A 20 4.893 -0.284 -10.490 1.00 0.00 N ATOM 288 CA LYS A 20 4.416 -1.600 -9.983 1.00 0.00 C ATOM 289 C LYS A 20 3.811 -1.399 -8.597 1.00 0.00 C ATOM 290 O LYS A 20 2.816 -1.999 -8.239 1.00 0.00 O ATOM 291 CB LYS A 20 5.663 -2.482 -9.911 1.00 0.00 C ATOM 292 CG LYS A 20 5.748 -3.350 -11.167 1.00 0.00 C ATOM 293 CD LYS A 20 6.301 -4.729 -10.802 1.00 0.00 C ATOM 294 CE LYS A 20 6.908 -5.381 -12.046 1.00 0.00 C ATOM 295 NZ LYS A 20 8.314 -4.890 -12.089 1.00 0.00 N ATOM 0 H LYS A 20 5.903 -0.202 -10.603 1.00 0.00 H new ATOM 0 HA LYS A 20 3.654 -2.053 -10.617 1.00 0.00 H new ATOM 0 HB2 LYS A 20 6.555 -1.862 -9.824 1.00 0.00 H new ATOM 0 HB3 LYS A 20 5.625 -3.112 -9.023 1.00 0.00 H new ATOM 0 HG2 LYS A 20 4.761 -3.451 -11.619 1.00 0.00 H new ATOM 0 HG3 LYS A 20 6.391 -2.874 -11.908 1.00 0.00 H new ATOM 0 HD2 LYS A 20 7.057 -4.635 -10.022 1.00 0.00 H new ATOM 0 HD3 LYS A 20 5.506 -5.357 -10.401 1.00 0.00 H new ATOM 0 HE2 LYS A 20 6.871 -6.468 -11.980 1.00 0.00 H new ATOM 0 HE3 LYS A 20 6.363 -5.098 -12.946 1.00 0.00 H new ATOM 0 HZ1 LYS A 20 8.798 -5.294 -12.916 1.00 0.00 H new ATOM 0 HZ2 LYS A 20 8.317 -3.852 -12.158 1.00 0.00 H new ATOM 0 HZ3 LYS A 20 8.810 -5.180 -11.222 1.00 0.00 H new ATOM 309 N VAL A 21 4.404 -0.536 -7.823 1.00 0.00 N ATOM 310 CA VAL A 21 3.871 -0.257 -6.463 1.00 0.00 C ATOM 311 C VAL A 21 2.608 0.598 -6.592 1.00 0.00 C ATOM 312 O VAL A 21 1.810 0.696 -5.682 1.00 0.00 O ATOM 313 CB VAL A 21 5.001 0.509 -5.763 1.00 0.00 C ATOM 314 CG1 VAL A 21 4.425 1.506 -4.753 1.00 0.00 C ATOM 315 CG2 VAL A 21 5.902 -0.487 -5.031 1.00 0.00 C ATOM 0 H VAL A 21 5.240 -0.009 -8.076 1.00 0.00 H new ATOM 0 HA VAL A 21 3.594 -1.152 -5.905 1.00 0.00 H new ATOM 0 HB VAL A 21 5.575 1.057 -6.510 1.00 0.00 H new ATOM 0 HG11 VAL A 21 5.240 2.041 -4.265 1.00 0.00 H new ATOM 0 HG12 VAL A 21 3.782 2.218 -5.271 1.00 0.00 H new ATOM 0 HG13 VAL A 21 3.843 0.970 -4.004 1.00 0.00 H new ATOM 0 HG21 VAL A 21 6.708 0.051 -4.531 1.00 0.00 H new ATOM 0 HG22 VAL A 21 5.316 -1.032 -4.291 1.00 0.00 H new ATOM 0 HG23 VAL A 21 6.325 -1.190 -5.748 1.00 0.00 H new ATOM 325 N GLU A 22 2.426 1.213 -7.729 1.00 0.00 N ATOM 326 CA GLU A 22 1.222 2.060 -7.939 1.00 0.00 C ATOM 327 C GLU A 22 -0.001 1.172 -8.187 1.00 0.00 C ATOM 328 O GLU A 22 -1.058 1.376 -7.618 1.00 0.00 O ATOM 329 CB GLU A 22 1.551 2.898 -9.177 1.00 0.00 C ATOM 330 CG GLU A 22 2.230 4.198 -8.746 1.00 0.00 C ATOM 331 CD GLU A 22 1.194 5.131 -8.116 1.00 0.00 C ATOM 332 OE1 GLU A 22 0.040 4.741 -8.048 1.00 0.00 O ATOM 333 OE2 GLU A 22 1.573 6.217 -7.711 1.00 0.00 O ATOM 0 H GLU A 22 3.064 1.164 -8.524 1.00 0.00 H new ATOM 0 HA GLU A 22 0.987 2.685 -7.078 1.00 0.00 H new ATOM 0 HB2 GLU A 22 2.205 2.338 -9.845 1.00 0.00 H new ATOM 0 HB3 GLU A 22 0.640 3.118 -9.733 1.00 0.00 H new ATOM 0 HG2 GLU A 22 3.026 3.986 -8.032 1.00 0.00 H new ATOM 0 HG3 GLU A 22 2.694 4.681 -9.606 1.00 0.00 H new ATOM 340 N GLU A 23 0.138 0.178 -9.021 1.00 0.00 N ATOM 341 CA GLU A 23 -1.014 -0.727 -9.292 1.00 0.00 C ATOM 342 C GLU A 23 -1.270 -1.610 -8.072 1.00 0.00 C ATOM 343 O GLU A 23 -2.396 -1.954 -7.765 1.00 0.00 O ATOM 344 CB GLU A 23 -0.590 -1.574 -10.494 1.00 0.00 C ATOM 345 CG GLU A 23 -0.071 -0.660 -11.606 1.00 0.00 C ATOM 346 CD GLU A 23 -0.064 -1.420 -12.933 1.00 0.00 C ATOM 347 OE1 GLU A 23 0.011 -2.638 -12.895 1.00 0.00 O ATOM 348 OE2 GLU A 23 -0.133 -0.773 -13.966 1.00 0.00 O ATOM 0 H GLU A 23 0.996 -0.046 -9.525 1.00 0.00 H new ATOM 0 HA GLU A 23 -1.935 -0.180 -9.496 1.00 0.00 H new ATOM 0 HB2 GLU A 23 0.185 -2.281 -10.199 1.00 0.00 H new ATOM 0 HB3 GLU A 23 -1.435 -2.160 -10.855 1.00 0.00 H new ATOM 0 HG2 GLU A 23 -0.701 0.226 -11.686 1.00 0.00 H new ATOM 0 HG3 GLU A 23 0.935 -0.315 -11.367 1.00 0.00 H new ATOM 355 N LEU A 24 -0.234 -1.971 -7.366 1.00 0.00 N ATOM 356 CA LEU A 24 -0.420 -2.818 -6.158 1.00 0.00 C ATOM 357 C LEU A 24 -1.124 -2.007 -5.072 1.00 0.00 C ATOM 358 O LEU A 24 -2.086 -2.448 -4.475 1.00 0.00 O ATOM 359 CB LEU A 24 0.991 -3.198 -5.713 1.00 0.00 C ATOM 360 CG LEU A 24 0.954 -4.563 -5.029 1.00 0.00 C ATOM 361 CD1 LEU A 24 0.837 -5.661 -6.086 1.00 0.00 C ATOM 362 CD2 LEU A 24 2.239 -4.764 -4.223 1.00 0.00 C ATOM 0 H LEU A 24 0.731 -1.716 -7.574 1.00 0.00 H new ATOM 0 HA LEU A 24 -1.029 -3.700 -6.355 1.00 0.00 H new ATOM 0 HB2 LEU A 24 1.660 -3.227 -6.573 1.00 0.00 H new ATOM 0 HB3 LEU A 24 1.384 -2.446 -5.029 1.00 0.00 H new ATOM 0 HG LEU A 24 0.095 -4.611 -4.360 1.00 0.00 H new ATOM 0 HD11 LEU A 24 0.811 -6.635 -5.597 1.00 0.00 H new ATOM 0 HD12 LEU A 24 -0.079 -5.518 -6.660 1.00 0.00 H new ATOM 0 HD13 LEU A 24 1.696 -5.614 -6.756 1.00 0.00 H new ATOM 0 HD21 LEU A 24 2.213 -5.738 -3.734 1.00 0.00 H new ATOM 0 HD22 LEU A 24 3.099 -4.716 -4.891 1.00 0.00 H new ATOM 0 HD23 LEU A 24 2.321 -3.982 -3.468 1.00 0.00 H new ATOM 374 N ILE A 25 -0.657 -0.815 -4.817 1.00 0.00 N ATOM 375 CA ILE A 25 -1.309 0.027 -3.778 1.00 0.00 C ATOM 376 C ILE A 25 -2.797 0.188 -4.116 1.00 0.00 C ATOM 377 O ILE A 25 -3.638 0.225 -3.243 1.00 0.00 O ATOM 378 CB ILE A 25 -0.544 1.365 -3.816 1.00 0.00 C ATOM 379 CG1 ILE A 25 0.345 1.474 -2.570 1.00 0.00 C ATOM 380 CG2 ILE A 25 -1.514 2.555 -3.842 1.00 0.00 C ATOM 381 CD1 ILE A 25 1.079 0.150 -2.336 1.00 0.00 C ATOM 0 H ILE A 25 0.145 -0.390 -5.282 1.00 0.00 H new ATOM 0 HA ILE A 25 -1.272 -0.404 -2.778 1.00 0.00 H new ATOM 0 HB ILE A 25 0.062 1.389 -4.722 1.00 0.00 H new ATOM 0 HG12 ILE A 25 1.066 2.282 -2.696 1.00 0.00 H new ATOM 0 HG13 ILE A 25 -0.263 1.722 -1.700 1.00 0.00 H new ATOM 0 HG21 ILE A 25 -0.947 3.486 -3.869 1.00 0.00 H new ATOM 0 HG22 ILE A 25 -2.146 2.490 -4.727 1.00 0.00 H new ATOM 0 HG23 ILE A 25 -2.138 2.535 -2.948 1.00 0.00 H new ATOM 0 HD11 ILE A 25 1.708 0.234 -1.450 1.00 0.00 H new ATOM 0 HD12 ILE A 25 0.352 -0.648 -2.190 1.00 0.00 H new ATOM 0 HD13 ILE A 25 1.700 -0.080 -3.202 1.00 0.00 H new ATOM 393 N ASN A 26 -3.128 0.271 -5.378 1.00 0.00 N ATOM 394 CA ASN A 26 -4.564 0.412 -5.757 1.00 0.00 C ATOM 395 C ASN A 26 -5.331 -0.840 -5.328 1.00 0.00 C ATOM 396 O ASN A 26 -6.414 -0.768 -4.782 1.00 0.00 O ATOM 397 CB ASN A 26 -4.568 0.546 -7.280 1.00 0.00 C ATOM 398 CG ASN A 26 -5.787 1.359 -7.716 1.00 0.00 C ATOM 399 OD1 ASN A 26 -6.060 2.408 -7.168 1.00 0.00 O ATOM 400 ND2 ASN A 26 -6.539 0.915 -8.686 1.00 0.00 N ATOM 0 H ASN A 26 -2.471 0.247 -6.158 1.00 0.00 H new ATOM 0 HA ASN A 26 -5.040 1.268 -5.278 1.00 0.00 H new ATOM 0 HB2 ASN A 26 -3.653 1.034 -7.615 1.00 0.00 H new ATOM 0 HB3 ASN A 26 -4.591 -0.441 -7.743 1.00 0.00 H new ATOM 0 HD21 ASN A 26 -7.356 1.449 -8.984 1.00 0.00 H new ATOM 0 HD22 ASN A 26 -6.310 0.034 -9.146 1.00 0.00 H new ATOM 407 N THR A 27 -4.763 -1.987 -5.566 1.00 0.00 N ATOM 408 CA THR A 27 -5.436 -3.257 -5.173 1.00 0.00 C ATOM 409 C THR A 27 -5.616 -3.298 -3.655 1.00 0.00 C ATOM 410 O THR A 27 -6.562 -3.864 -3.147 1.00 0.00 O ATOM 411 CB THR A 27 -4.478 -4.358 -5.628 1.00 0.00 C ATOM 412 OG1 THR A 27 -4.509 -4.457 -7.045 1.00 0.00 O ATOM 413 CG2 THR A 27 -4.895 -5.694 -5.013 1.00 0.00 C ATOM 0 H THR A 27 -3.856 -2.102 -6.019 1.00 0.00 H new ATOM 0 HA THR A 27 -6.425 -3.365 -5.617 1.00 0.00 H new ATOM 0 HB THR A 27 -3.467 -4.113 -5.302 1.00 0.00 H new ATOM 0 HG1 THR A 27 -3.894 -5.162 -7.337 1.00 0.00 H new ATOM 0 HG21 THR A 27 -4.209 -6.475 -5.340 1.00 0.00 H new ATOM 0 HG22 THR A 27 -4.867 -5.619 -3.926 1.00 0.00 H new ATOM 0 HG23 THR A 27 -5.907 -5.942 -5.333 1.00 0.00 H new ATOM 421 N LEU A 28 -4.715 -2.696 -2.928 1.00 0.00 N ATOM 422 CA LEU A 28 -4.839 -2.693 -1.443 1.00 0.00 C ATOM 423 C LEU A 28 -5.984 -1.773 -1.028 1.00 0.00 C ATOM 424 O LEU A 28 -6.810 -2.121 -0.208 1.00 0.00 O ATOM 425 CB LEU A 28 -3.501 -2.156 -0.933 1.00 0.00 C ATOM 426 CG LEU A 28 -2.485 -3.296 -0.872 1.00 0.00 C ATOM 427 CD1 LEU A 28 -1.094 -2.765 -1.224 1.00 0.00 C ATOM 428 CD2 LEU A 28 -2.465 -3.880 0.542 1.00 0.00 C ATOM 0 H LEU A 28 -3.900 -2.207 -3.297 1.00 0.00 H new ATOM 0 HA LEU A 28 -5.055 -3.681 -1.037 1.00 0.00 H new ATOM 0 HB2 LEU A 28 -3.139 -1.367 -1.592 1.00 0.00 H new ATOM 0 HB3 LEU A 28 -3.627 -1.714 0.055 1.00 0.00 H new ATOM 0 HG LEU A 28 -2.766 -4.071 -1.585 1.00 0.00 H new ATOM 0 HD11 LEU A 28 -0.372 -3.580 -1.180 1.00 0.00 H new ATOM 0 HD12 LEU A 28 -1.108 -2.347 -2.231 1.00 0.00 H new ATOM 0 HD13 LEU A 28 -0.810 -1.989 -0.513 1.00 0.00 H new ATOM 0 HD21 LEU A 28 -1.741 -4.694 0.589 1.00 0.00 H new ATOM 0 HD22 LEU A 28 -2.184 -3.103 1.253 1.00 0.00 H new ATOM 0 HD23 LEU A 28 -3.455 -4.260 0.793 1.00 0.00 H new ATOM 440 N GLN A 29 -6.051 -0.609 -1.608 1.00 0.00 N ATOM 441 CA GLN A 29 -7.152 0.330 -1.273 1.00 0.00 C ATOM 442 C GLN A 29 -8.466 -0.233 -1.818 1.00 0.00 C ATOM 443 O GLN A 29 -9.543 0.214 -1.475 1.00 0.00 O ATOM 444 CB GLN A 29 -6.778 1.629 -1.980 1.00 0.00 C ATOM 445 CG GLN A 29 -7.391 2.815 -1.232 1.00 0.00 C ATOM 446 CD GLN A 29 -6.275 3.731 -0.724 1.00 0.00 C ATOM 447 OE1 GLN A 29 -5.109 3.471 -0.950 1.00 0.00 O ATOM 448 NE2 GLN A 29 -6.583 4.799 -0.042 1.00 0.00 N ATOM 0 H GLN A 29 -5.387 -0.267 -2.303 1.00 0.00 H new ATOM 0 HA GLN A 29 -7.283 0.482 -0.202 1.00 0.00 H new ATOM 0 HB2 GLN A 29 -5.694 1.733 -2.021 1.00 0.00 H new ATOM 0 HB3 GLN A 29 -7.136 1.611 -3.009 1.00 0.00 H new ATOM 0 HG2 GLN A 29 -8.058 3.369 -1.892 1.00 0.00 H new ATOM 0 HG3 GLN A 29 -7.993 2.459 -0.396 1.00 0.00 H new ATOM 0 HE21 GLN A 29 -7.561 5.018 0.148 1.00 0.00 H new ATOM 0 HE22 GLN A 29 -5.846 5.415 0.301 1.00 0.00 H new ATOM 457 N GLN A 30 -8.372 -1.226 -2.658 1.00 0.00 N ATOM 458 CA GLN A 30 -9.594 -1.850 -3.232 1.00 0.00 C ATOM 459 C GLN A 30 -10.140 -2.870 -2.242 1.00 0.00 C ATOM 460 O GLN A 30 -11.292 -2.832 -1.858 1.00 0.00 O ATOM 461 CB GLN A 30 -9.116 -2.545 -4.505 1.00 0.00 C ATOM 462 CG GLN A 30 -9.004 -1.520 -5.629 1.00 0.00 C ATOM 463 CD GLN A 30 -10.080 -1.795 -6.681 1.00 0.00 C ATOM 464 OE1 GLN A 30 -10.243 -2.917 -7.119 1.00 0.00 O ATOM 465 NE2 GLN A 30 -10.827 -0.814 -7.108 1.00 0.00 N ATOM 0 H GLN A 30 -7.492 -1.635 -2.973 1.00 0.00 H new ATOM 0 HA GLN A 30 -10.386 -1.130 -3.439 1.00 0.00 H new ATOM 0 HB2 GLN A 30 -8.150 -3.020 -4.333 1.00 0.00 H new ATOM 0 HB3 GLN A 30 -9.813 -3.334 -4.786 1.00 0.00 H new ATOM 0 HG2 GLN A 30 -9.120 -0.513 -5.229 1.00 0.00 H new ATOM 0 HG3 GLN A 30 -8.015 -1.570 -6.084 1.00 0.00 H new ATOM 0 HE21 GLN A 30 -10.691 0.128 -6.741 1.00 0.00 H new ATOM 0 HE22 GLN A 30 -11.547 -0.989 -7.809 1.00 0.00 H new ATOM 474 N LYS A 31 -9.308 -3.774 -1.811 1.00 0.00 N ATOM 475 CA LYS A 31 -9.766 -4.790 -0.826 1.00 0.00 C ATOM 476 C LYS A 31 -10.065 -4.096 0.501 1.00 0.00 C ATOM 477 O LYS A 31 -10.735 -4.630 1.362 1.00 0.00 O ATOM 478 CB LYS A 31 -8.597 -5.764 -0.680 1.00 0.00 C ATOM 479 CG LYS A 31 -8.913 -7.051 -1.442 1.00 0.00 C ATOM 480 CD LYS A 31 -7.681 -7.958 -1.447 1.00 0.00 C ATOM 481 CE LYS A 31 -7.744 -8.893 -2.657 1.00 0.00 C ATOM 482 NZ LYS A 31 -8.589 -10.037 -2.215 1.00 0.00 N ATOM 0 H LYS A 31 -8.332 -3.853 -2.097 1.00 0.00 H new ATOM 0 HA LYS A 31 -10.673 -5.308 -1.139 1.00 0.00 H new ATOM 0 HB2 LYS A 31 -7.683 -5.314 -1.067 1.00 0.00 H new ATOM 0 HB3 LYS A 31 -8.422 -5.985 0.373 1.00 0.00 H new ATOM 0 HG2 LYS A 31 -9.754 -7.565 -0.976 1.00 0.00 H new ATOM 0 HG3 LYS A 31 -9.209 -6.817 -2.465 1.00 0.00 H new ATOM 0 HD2 LYS A 31 -6.773 -7.356 -1.485 1.00 0.00 H new ATOM 0 HD3 LYS A 31 -7.640 -8.539 -0.526 1.00 0.00 H new ATOM 0 HE2 LYS A 31 -8.179 -8.391 -3.521 1.00 0.00 H new ATOM 0 HE3 LYS A 31 -6.749 -9.227 -2.950 1.00 0.00 H new ATOM 0 HZ1 LYS A 31 -8.679 -10.722 -2.992 1.00 0.00 H new ATOM 0 HZ2 LYS A 31 -8.146 -10.499 -1.395 1.00 0.00 H new ATOM 0 HZ3 LYS A 31 -9.532 -9.689 -1.949 1.00 0.00 H new ATOM 496 N LEU A 32 -9.574 -2.897 0.661 1.00 0.00 N ATOM 497 CA LEU A 32 -9.826 -2.144 1.917 1.00 0.00 C ATOM 498 C LEU A 32 -11.181 -1.444 1.835 1.00 0.00 C ATOM 499 O LEU A 32 -11.987 -1.524 2.740 1.00 0.00 O ATOM 500 CB LEU A 32 -8.696 -1.119 1.992 1.00 0.00 C ATOM 501 CG LEU A 32 -8.480 -0.703 3.446 1.00 0.00 C ATOM 502 CD1 LEU A 32 -8.250 -1.950 4.306 1.00 0.00 C ATOM 503 CD2 LEU A 32 -7.258 0.213 3.530 1.00 0.00 C ATOM 0 H LEU A 32 -9.006 -2.406 -0.030 1.00 0.00 H new ATOM 0 HA LEU A 32 -9.849 -2.788 2.796 1.00 0.00 H new ATOM 0 HB2 LEU A 32 -7.779 -1.543 1.584 1.00 0.00 H new ATOM 0 HB3 LEU A 32 -8.941 -0.247 1.386 1.00 0.00 H new ATOM 0 HG LEU A 32 -9.359 -0.172 3.811 1.00 0.00 H new ATOM 0 HD11 LEU A 32 -8.096 -1.653 5.343 1.00 0.00 H new ATOM 0 HD12 LEU A 32 -9.121 -2.603 4.241 1.00 0.00 H new ATOM 0 HD13 LEU A 32 -7.370 -2.483 3.946 1.00 0.00 H new ATOM 0 HD21 LEU A 32 -7.099 0.513 4.566 1.00 0.00 H new ATOM 0 HD22 LEU A 32 -6.379 -0.319 3.167 1.00 0.00 H new ATOM 0 HD23 LEU A 32 -7.424 1.099 2.917 1.00 0.00 H new ATOM 515 N GLU A 33 -11.446 -0.769 0.749 1.00 0.00 N ATOM 516 CA GLU A 33 -12.758 -0.081 0.607 1.00 0.00 C ATOM 517 C GLU A 33 -13.859 -1.133 0.482 1.00 0.00 C ATOM 518 O GLU A 33 -15.019 -0.871 0.727 1.00 0.00 O ATOM 519 CB GLU A 33 -12.638 0.746 -0.674 1.00 0.00 C ATOM 520 CG GLU A 33 -13.915 1.560 -0.883 1.00 0.00 C ATOM 521 CD GLU A 33 -13.682 3.004 -0.434 1.00 0.00 C ATOM 522 OE1 GLU A 33 -13.279 3.193 0.702 1.00 0.00 O ATOM 523 OE2 GLU A 33 -13.910 3.897 -1.233 1.00 0.00 O ATOM 0 H GLU A 33 -10.812 -0.665 -0.043 1.00 0.00 H new ATOM 0 HA GLU A 33 -13.006 0.551 1.460 1.00 0.00 H new ATOM 0 HB2 GLU A 33 -11.777 1.412 -0.609 1.00 0.00 H new ATOM 0 HB3 GLU A 33 -12.470 0.090 -1.528 1.00 0.00 H new ATOM 0 HG2 GLU A 33 -14.205 1.537 -1.933 1.00 0.00 H new ATOM 0 HG3 GLU A 33 -14.736 1.120 -0.316 1.00 0.00 H new ATOM 530 N ALA A 34 -13.488 -2.333 0.132 1.00 0.00 N ATOM 531 CA ALA A 34 -14.489 -3.427 0.022 1.00 0.00 C ATOM 532 C ALA A 34 -14.592 -4.105 1.382 1.00 0.00 C ATOM 533 O ALA A 34 -15.649 -4.521 1.813 1.00 0.00 O ATOM 534 CB ALA A 34 -13.923 -4.391 -1.024 1.00 0.00 C ATOM 0 H ALA A 34 -12.528 -2.603 -0.084 1.00 0.00 H new ATOM 0 HA ALA A 34 -15.482 -3.082 -0.267 1.00 0.00 H new ATOM 0 HB1 ALA A 34 -14.610 -5.226 -1.159 1.00 0.00 H new ATOM 0 HB2 ALA A 34 -13.798 -3.867 -1.972 1.00 0.00 H new ATOM 0 HB3 ALA A 34 -12.957 -4.767 -0.687 1.00 0.00 H new ATOM 540 N VAL A 35 -13.489 -4.184 2.070 1.00 0.00 N ATOM 541 CA VAL A 35 -13.488 -4.796 3.422 1.00 0.00 C ATOM 542 C VAL A 35 -14.381 -3.953 4.335 1.00 0.00 C ATOM 543 O VAL A 35 -15.079 -4.468 5.183 1.00 0.00 O ATOM 544 CB VAL A 35 -12.016 -4.748 3.861 1.00 0.00 C ATOM 545 CG1 VAL A 35 -11.902 -4.407 5.350 1.00 0.00 C ATOM 546 CG2 VAL A 35 -11.366 -6.109 3.607 1.00 0.00 C ATOM 0 H VAL A 35 -12.581 -3.847 1.749 1.00 0.00 H new ATOM 0 HA VAL A 35 -13.871 -5.816 3.451 1.00 0.00 H new ATOM 0 HB VAL A 35 -11.508 -3.974 3.285 1.00 0.00 H new ATOM 0 HG11 VAL A 35 -10.851 -4.379 5.637 1.00 0.00 H new ATOM 0 HG12 VAL A 35 -12.355 -3.433 5.536 1.00 0.00 H new ATOM 0 HG13 VAL A 35 -12.419 -5.166 5.938 1.00 0.00 H new ATOM 0 HG21 VAL A 35 -10.322 -6.077 3.918 1.00 0.00 H new ATOM 0 HG22 VAL A 35 -11.891 -6.875 4.177 1.00 0.00 H new ATOM 0 HG23 VAL A 35 -11.421 -6.346 2.545 1.00 0.00 H new ATOM 556 N ALA A 36 -14.372 -2.659 4.151 1.00 0.00 N ATOM 557 CA ALA A 36 -15.232 -1.786 4.991 1.00 0.00 C ATOM 558 C ALA A 36 -16.688 -2.003 4.591 1.00 0.00 C ATOM 559 O ALA A 36 -17.596 -1.858 5.387 1.00 0.00 O ATOM 560 CB ALA A 36 -14.791 -0.359 4.671 1.00 0.00 C ATOM 0 H ALA A 36 -13.806 -2.173 3.456 1.00 0.00 H new ATOM 0 HA ALA A 36 -15.143 -1.996 6.057 1.00 0.00 H new ATOM 0 HB1 ALA A 36 -15.383 0.345 5.256 1.00 0.00 H new ATOM 0 HB2 ALA A 36 -13.736 -0.240 4.920 1.00 0.00 H new ATOM 0 HB3 ALA A 36 -14.938 -0.162 3.609 1.00 0.00 H new ATOM 566 N LYS A 37 -16.912 -2.367 3.358 1.00 0.00 N ATOM 567 CA LYS A 37 -18.305 -2.614 2.897 1.00 0.00 C ATOM 568 C LYS A 37 -18.804 -3.931 3.488 1.00 0.00 C ATOM 569 O LYS A 37 -19.972 -4.090 3.786 1.00 0.00 O ATOM 570 CB LYS A 37 -18.216 -2.697 1.372 1.00 0.00 C ATOM 571 CG LYS A 37 -18.736 -1.396 0.759 1.00 0.00 C ATOM 572 CD LYS A 37 -17.925 -1.060 -0.495 1.00 0.00 C ATOM 573 CE LYS A 37 -18.439 0.247 -1.104 1.00 0.00 C ATOM 574 NZ LYS A 37 -17.238 1.122 -1.213 1.00 0.00 N ATOM 0 H LYS A 37 -16.190 -2.504 2.651 1.00 0.00 H new ATOM 0 HA LYS A 37 -18.999 -1.834 3.209 1.00 0.00 H new ATOM 0 HB2 LYS A 37 -17.184 -2.868 1.066 1.00 0.00 H new ATOM 0 HB3 LYS A 37 -18.801 -3.542 1.008 1.00 0.00 H new ATOM 0 HG2 LYS A 37 -19.791 -1.498 0.506 1.00 0.00 H new ATOM 0 HG3 LYS A 37 -18.659 -0.585 1.483 1.00 0.00 H new ATOM 0 HD2 LYS A 37 -16.869 -0.965 -0.243 1.00 0.00 H new ATOM 0 HD3 LYS A 37 -18.008 -1.869 -1.221 1.00 0.00 H new ATOM 0 HE2 LYS A 37 -18.892 0.076 -2.080 1.00 0.00 H new ATOM 0 HE3 LYS A 37 -19.203 0.702 -0.474 1.00 0.00 H new ATOM 0 HZ1 LYS A 37 -17.494 2.004 -1.700 1.00 0.00 H new ATOM 0 HZ2 LYS A 37 -16.882 1.343 -0.261 1.00 0.00 H new ATOM 0 HZ3 LYS A 37 -16.498 0.630 -1.754 1.00 0.00 H new ATOM 588 N ARG A 38 -17.920 -4.869 3.685 1.00 0.00 N ATOM 589 CA ARG A 38 -18.330 -6.165 4.283 1.00 0.00 C ATOM 590 C ARG A 38 -18.581 -5.953 5.774 1.00 0.00 C ATOM 591 O ARG A 38 -19.535 -6.450 6.336 1.00 0.00 O ATOM 592 CB ARG A 38 -17.145 -7.102 4.059 1.00 0.00 C ATOM 593 CG ARG A 38 -16.839 -7.188 2.564 1.00 0.00 C ATOM 594 CD ARG A 38 -17.358 -8.519 2.015 1.00 0.00 C ATOM 595 NE ARG A 38 -16.133 -9.299 1.687 1.00 0.00 N ATOM 596 CZ ARG A 38 -15.892 -9.645 0.451 1.00 0.00 C ATOM 597 NH1 ARG A 38 -16.126 -8.803 -0.518 1.00 0.00 N ATOM 598 NH2 ARG A 38 -15.415 -10.830 0.189 1.00 0.00 N ATOM 0 H ARG A 38 -16.929 -4.791 3.456 1.00 0.00 H new ATOM 0 HA ARG A 38 -19.241 -6.573 3.845 1.00 0.00 H new ATOM 0 HB2 ARG A 38 -16.272 -6.737 4.599 1.00 0.00 H new ATOM 0 HB3 ARG A 38 -17.372 -8.093 4.452 1.00 0.00 H new ATOM 0 HG2 ARG A 38 -17.308 -6.357 2.037 1.00 0.00 H new ATOM 0 HG3 ARG A 38 -15.765 -7.107 2.396 1.00 0.00 H new ATOM 0 HD2 ARG A 38 -17.972 -9.038 2.751 1.00 0.00 H new ATOM 0 HD3 ARG A 38 -17.979 -8.368 1.132 1.00 0.00 H new ATOM 0 HE ARG A 38 -15.483 -9.563 2.427 1.00 0.00 H new ATOM 0 HH11 ARG A 38 -16.497 -7.876 -0.310 1.00 0.00 H new ATOM 0 HH12 ARG A 38 -15.938 -9.072 -1.484 1.00 0.00 H new ATOM 0 HH21 ARG A 38 -15.231 -11.485 0.949 1.00 0.00 H new ATOM 0 HH22 ARG A 38 -15.226 -11.102 -0.776 1.00 0.00 H new ATOM 612 N ILE A 39 -17.737 -5.186 6.405 1.00 0.00 N ATOM 613 CA ILE A 39 -17.923 -4.899 7.852 1.00 0.00 C ATOM 614 C ILE A 39 -19.317 -4.319 8.048 1.00 0.00 C ATOM 615 O ILE A 39 -20.051 -4.712 8.934 1.00 0.00 O ATOM 616 CB ILE A 39 -16.844 -3.867 8.185 1.00 0.00 C ATOM 617 CG1 ILE A 39 -15.498 -4.582 8.382 1.00 0.00 C ATOM 618 CG2 ILE A 39 -17.223 -3.108 9.459 1.00 0.00 C ATOM 619 CD1 ILE A 39 -15.439 -5.218 9.773 1.00 0.00 C ATOM 0 H ILE A 39 -16.923 -4.744 5.978 1.00 0.00 H new ATOM 0 HA ILE A 39 -17.836 -5.778 8.491 1.00 0.00 H new ATOM 0 HB ILE A 39 -16.759 -3.155 7.364 1.00 0.00 H new ATOM 0 HG12 ILE A 39 -15.369 -5.348 7.618 1.00 0.00 H new ATOM 0 HG13 ILE A 39 -14.679 -3.872 8.263 1.00 0.00 H new ATOM 0 HG21 ILE A 39 -16.450 -2.375 9.690 1.00 0.00 H new ATOM 0 HG22 ILE A 39 -18.174 -2.597 9.309 1.00 0.00 H new ATOM 0 HG23 ILE A 39 -17.315 -3.811 10.287 1.00 0.00 H new ATOM 0 HD11 ILE A 39 -14.481 -5.722 9.902 1.00 0.00 H new ATOM 0 HD12 ILE A 39 -15.547 -4.443 10.532 1.00 0.00 H new ATOM 0 HD13 ILE A 39 -16.247 -5.942 9.876 1.00 0.00 H new ATOM 631 N GLU A 40 -19.699 -3.407 7.199 1.00 0.00 N ATOM 632 CA GLU A 40 -21.060 -2.821 7.304 1.00 0.00 C ATOM 633 C GLU A 40 -22.078 -3.939 7.116 1.00 0.00 C ATOM 634 O GLU A 40 -23.116 -3.967 7.748 1.00 0.00 O ATOM 635 CB GLU A 40 -21.156 -1.805 6.165 1.00 0.00 C ATOM 636 CG GLU A 40 -19.962 -0.851 6.223 1.00 0.00 C ATOM 637 CD GLU A 40 -20.429 0.522 6.713 1.00 0.00 C ATOM 638 OE1 GLU A 40 -21.048 1.227 5.935 1.00 0.00 O ATOM 639 OE2 GLU A 40 -20.157 0.843 7.858 1.00 0.00 O ATOM 0 H GLU A 40 -19.126 -3.043 6.437 1.00 0.00 H new ATOM 0 HA GLU A 40 -21.250 -2.346 8.266 1.00 0.00 H new ATOM 0 HB2 GLU A 40 -21.175 -2.321 5.205 1.00 0.00 H new ATOM 0 HB3 GLU A 40 -22.087 -1.243 6.243 1.00 0.00 H new ATOM 0 HG2 GLU A 40 -19.198 -1.247 6.892 1.00 0.00 H new ATOM 0 HG3 GLU A 40 -19.506 -0.761 5.237 1.00 0.00 H new ATOM 646 N ALA A 41 -21.772 -4.877 6.260 1.00 0.00 N ATOM 647 CA ALA A 41 -22.708 -6.013 6.040 1.00 0.00 C ATOM 648 C ALA A 41 -22.939 -6.732 7.368 1.00 0.00 C ATOM 649 O ALA A 41 -24.003 -7.259 7.627 1.00 0.00 O ATOM 650 CB ALA A 41 -22.001 -6.929 5.042 1.00 0.00 C ATOM 0 H ALA A 41 -20.916 -4.904 5.706 1.00 0.00 H new ATOM 0 HA ALA A 41 -23.681 -5.696 5.664 1.00 0.00 H new ATOM 0 HB1 ALA A 41 -22.632 -7.792 4.830 1.00 0.00 H new ATOM 0 HB2 ALA A 41 -21.811 -6.383 4.118 1.00 0.00 H new ATOM 0 HB3 ALA A 41 -21.055 -7.267 5.465 1.00 0.00 H new ATOM 656 N LEU A 42 -21.949 -6.739 8.219 1.00 0.00 N ATOM 657 CA LEU A 42 -22.110 -7.399 9.541 1.00 0.00 C ATOM 658 C LEU A 42 -22.707 -6.400 10.526 1.00 0.00 C ATOM 659 O LEU A 42 -23.287 -6.768 11.525 1.00 0.00 O ATOM 660 CB LEU A 42 -20.696 -7.802 9.976 1.00 0.00 C ATOM 661 CG LEU A 42 -20.140 -8.948 9.107 1.00 0.00 C ATOM 662 CD1 LEU A 42 -21.267 -9.761 8.453 1.00 0.00 C ATOM 663 CD2 LEU A 42 -19.250 -8.359 8.016 1.00 0.00 C ATOM 0 H LEU A 42 -21.036 -6.315 8.053 1.00 0.00 H new ATOM 0 HA LEU A 42 -22.771 -8.265 9.499 1.00 0.00 H new ATOM 0 HB2 LEU A 42 -20.034 -6.939 9.908 1.00 0.00 H new ATOM 0 HB3 LEU A 42 -20.710 -8.111 11.021 1.00 0.00 H new ATOM 0 HG LEU A 42 -19.570 -9.617 9.751 1.00 0.00 H new ATOM 0 HD11 LEU A 42 -20.836 -10.559 7.849 1.00 0.00 H new ATOM 0 HD12 LEU A 42 -21.900 -10.194 9.228 1.00 0.00 H new ATOM 0 HD13 LEU A 42 -21.865 -9.108 7.818 1.00 0.00 H new ATOM 0 HD21 LEU A 42 -18.853 -9.163 7.397 1.00 0.00 H new ATOM 0 HD22 LEU A 42 -19.835 -7.679 7.396 1.00 0.00 H new ATOM 0 HD23 LEU A 42 -18.426 -7.813 8.474 1.00 0.00 H new ATOM 675 N GLU A 43 -22.577 -5.130 10.244 1.00 0.00 N ATOM 676 CA GLU A 43 -23.151 -4.103 11.156 1.00 0.00 C ATOM 677 C GLU A 43 -24.667 -4.070 10.984 1.00 0.00 C ATOM 678 O GLU A 43 -25.393 -3.583 11.827 1.00 0.00 O ATOM 679 CB GLU A 43 -22.526 -2.787 10.709 1.00 0.00 C ATOM 680 CG GLU A 43 -21.015 -2.875 10.889 1.00 0.00 C ATOM 681 CD GLU A 43 -20.510 -1.628 11.620 1.00 0.00 C ATOM 682 OE1 GLU A 43 -20.250 -0.640 10.954 1.00 0.00 O ATOM 683 OE2 GLU A 43 -20.396 -1.683 12.833 1.00 0.00 O ATOM 0 H GLU A 43 -22.098 -4.762 9.422 1.00 0.00 H new ATOM 0 HA GLU A 43 -22.947 -4.305 12.208 1.00 0.00 H new ATOM 0 HB2 GLU A 43 -22.771 -2.588 9.666 1.00 0.00 H new ATOM 0 HB3 GLU A 43 -22.928 -1.960 11.294 1.00 0.00 H new ATOM 0 HG2 GLU A 43 -20.758 -3.770 11.456 1.00 0.00 H new ATOM 0 HG3 GLU A 43 -20.528 -2.962 9.918 1.00 0.00 H new ATOM 690 N ASN A 44 -25.144 -4.603 9.897 1.00 0.00 N ATOM 691 CA ASN A 44 -26.614 -4.627 9.663 1.00 0.00 C ATOM 692 C ASN A 44 -27.242 -5.707 10.543 1.00 0.00 C ATOM 693 O ASN A 44 -28.419 -5.680 10.844 1.00 0.00 O ATOM 694 CB ASN A 44 -26.775 -4.967 8.182 1.00 0.00 C ATOM 695 CG ASN A 44 -26.569 -3.703 7.344 1.00 0.00 C ATOM 696 OD1 ASN A 44 -25.468 -3.196 7.248 1.00 0.00 O ATOM 697 ND2 ASN A 44 -27.589 -3.168 6.730 1.00 0.00 N ATOM 0 H ASN A 44 -24.580 -5.024 9.159 1.00 0.00 H new ATOM 0 HA ASN A 44 -27.101 -3.683 9.907 1.00 0.00 H new ATOM 0 HB2 ASN A 44 -26.053 -5.730 7.892 1.00 0.00 H new ATOM 0 HB3 ASN A 44 -27.767 -5.381 7.998 1.00 0.00 H new ATOM 0 HD21 ASN A 44 -27.462 -2.325 6.170 1.00 0.00 H new ATOM 0 HD22 ASN A 44 -28.513 -3.593 6.810 1.00 0.00 H new ATOM 704 N LYS A 45 -26.449 -6.652 10.972 1.00 0.00 N ATOM 705 CA LYS A 45 -26.975 -7.735 11.848 1.00 0.00 C ATOM 706 C LYS A 45 -26.354 -7.613 13.243 1.00 0.00 C ATOM 707 O LYS A 45 -26.803 -8.229 14.188 1.00 0.00 O ATOM 708 CB LYS A 45 -26.547 -9.040 11.179 1.00 0.00 C ATOM 709 CG LYS A 45 -27.284 -9.194 9.849 1.00 0.00 C ATOM 710 CD LYS A 45 -26.683 -8.233 8.823 1.00 0.00 C ATOM 711 CE LYS A 45 -26.655 -8.906 7.449 1.00 0.00 C ATOM 712 NZ LYS A 45 -27.616 -8.125 6.620 1.00 0.00 N ATOM 0 H LYS A 45 -25.455 -6.719 10.752 1.00 0.00 H new ATOM 0 HA LYS A 45 -28.057 -7.686 11.968 1.00 0.00 H new ATOM 0 HB2 LYS A 45 -25.470 -9.040 11.013 1.00 0.00 H new ATOM 0 HB3 LYS A 45 -26.769 -9.885 11.830 1.00 0.00 H new ATOM 0 HG2 LYS A 45 -27.204 -10.221 9.493 1.00 0.00 H new ATOM 0 HG3 LYS A 45 -28.345 -8.985 9.982 1.00 0.00 H new ATOM 0 HD2 LYS A 45 -27.271 -7.317 8.779 1.00 0.00 H new ATOM 0 HD3 LYS A 45 -25.674 -7.950 9.122 1.00 0.00 H new ATOM 0 HE2 LYS A 45 -25.654 -8.884 7.019 1.00 0.00 H new ATOM 0 HE3 LYS A 45 -26.951 -9.953 7.516 1.00 0.00 H new ATOM 0 HZ1 LYS A 45 -27.653 -8.526 5.661 1.00 0.00 H new ATOM 0 HZ2 LYS A 45 -28.562 -8.169 7.051 1.00 0.00 H new ATOM 0 HZ3 LYS A 45 -27.305 -7.134 6.569 1.00 0.00 H new ATOM 726 N ILE A 46 -25.330 -6.811 13.380 1.00 0.00 N ATOM 727 CA ILE A 46 -24.693 -6.640 14.715 1.00 0.00 C ATOM 728 C ILE A 46 -25.112 -5.294 15.310 1.00 0.00 C ATOM 729 O ILE A 46 -24.917 -5.031 16.479 1.00 0.00 O ATOM 730 CB ILE A 46 -23.180 -6.663 14.459 1.00 0.00 C ATOM 731 CG1 ILE A 46 -22.727 -8.071 14.044 1.00 0.00 C ATOM 732 CG2 ILE A 46 -22.441 -6.253 15.733 1.00 0.00 C ATOM 733 CD1 ILE A 46 -23.429 -9.131 14.898 1.00 0.00 C ATOM 0 H ILE A 46 -24.910 -6.269 12.625 1.00 0.00 H new ATOM 0 HA ILE A 46 -24.989 -7.420 15.417 1.00 0.00 H new ATOM 0 HB ILE A 46 -22.951 -5.965 13.654 1.00 0.00 H new ATOM 0 HG12 ILE A 46 -22.952 -8.236 12.990 1.00 0.00 H new ATOM 0 HG13 ILE A 46 -21.647 -8.161 14.157 1.00 0.00 H new ATOM 0 HG21 ILE A 46 -21.366 -6.269 15.551 1.00 0.00 H new ATOM 0 HG22 ILE A 46 -22.745 -5.247 16.022 1.00 0.00 H new ATOM 0 HG23 ILE A 46 -22.684 -6.950 16.535 1.00 0.00 H new ATOM 0 HD11 ILE A 46 -23.097 -10.123 14.592 1.00 0.00 H new ATOM 0 HD12 ILE A 46 -23.182 -8.974 15.948 1.00 0.00 H new ATOM 0 HD13 ILE A 46 -24.508 -9.051 14.763 1.00 0.00 H new ATOM 886 N GLU B 10 14.958 12.434 -13.449 1.00 0.00 N ATOM 887 CA GLU B 10 14.002 12.687 -12.329 1.00 0.00 C ATOM 888 C GLU B 10 14.700 12.527 -10.974 1.00 0.00 C ATOM 889 O GLU B 10 14.158 11.954 -10.052 1.00 0.00 O ATOM 890 CB GLU B 10 12.918 11.624 -12.499 1.00 0.00 C ATOM 891 CG GLU B 10 12.049 11.970 -13.709 1.00 0.00 C ATOM 892 CD GLU B 10 11.522 10.682 -14.342 1.00 0.00 C ATOM 893 OE1 GLU B 10 12.245 10.090 -15.125 1.00 0.00 O ATOM 894 OE2 GLU B 10 10.402 10.308 -14.030 1.00 0.00 O ATOM 0 HA GLU B 10 13.599 13.700 -12.353 1.00 0.00 H new ATOM 0 HB2 GLU B 10 13.374 10.643 -12.634 1.00 0.00 H new ATOM 0 HB3 GLU B 10 12.303 11.569 -11.600 1.00 0.00 H new ATOM 0 HG2 GLU B 10 11.217 12.605 -13.403 1.00 0.00 H new ATOM 0 HG3 GLU B 10 12.630 12.535 -14.438 1.00 0.00 H new ATOM 901 N CYS B 11 15.898 13.024 -10.850 1.00 0.00 N ATOM 902 CA CYS B 11 16.626 12.894 -9.557 1.00 0.00 C ATOM 903 C CYS B 11 15.692 13.177 -8.380 1.00 0.00 C ATOM 904 O CYS B 11 15.861 12.646 -7.299 1.00 0.00 O ATOM 905 CB CYS B 11 17.740 13.940 -9.621 1.00 0.00 C ATOM 906 SG CYS B 11 19.232 13.189 -10.319 1.00 0.00 S ATOM 0 H CYS B 11 16.405 13.514 -11.587 1.00 0.00 H new ATOM 0 HA CYS B 11 17.017 11.887 -9.409 1.00 0.00 H new ATOM 0 HB2 CYS B 11 17.425 14.786 -10.233 1.00 0.00 H new ATOM 0 HB3 CYS B 11 17.947 14.328 -8.624 1.00 0.00 H new ATOM 911 N LYS B 12 14.708 14.010 -8.576 1.00 0.00 N ATOM 912 CA LYS B 12 13.768 14.323 -7.462 1.00 0.00 C ATOM 913 C LYS B 12 12.330 13.997 -7.873 1.00 0.00 C ATOM 914 O LYS B 12 11.424 14.034 -7.068 1.00 0.00 O ATOM 915 CB LYS B 12 13.925 15.825 -7.218 1.00 0.00 C ATOM 916 CG LYS B 12 15.175 16.082 -6.375 1.00 0.00 C ATOM 917 CD LYS B 12 16.380 16.286 -7.293 1.00 0.00 C ATOM 918 CE LYS B 12 17.536 16.892 -6.493 1.00 0.00 C ATOM 919 NZ LYS B 12 18.467 17.437 -7.518 1.00 0.00 N ATOM 0 H LYS B 12 14.514 14.487 -9.457 1.00 0.00 H new ATOM 0 HA LYS B 12 13.984 13.739 -6.567 1.00 0.00 H new ATOM 0 HB2 LYS B 12 14.001 16.352 -8.169 1.00 0.00 H new ATOM 0 HB3 LYS B 12 13.044 16.214 -6.708 1.00 0.00 H new ATOM 0 HG2 LYS B 12 15.029 16.962 -5.749 1.00 0.00 H new ATOM 0 HG3 LYS B 12 15.354 15.241 -5.705 1.00 0.00 H new ATOM 0 HD2 LYS B 12 16.685 15.334 -7.728 1.00 0.00 H new ATOM 0 HD3 LYS B 12 16.113 16.943 -8.121 1.00 0.00 H new ATOM 0 HE2 LYS B 12 17.184 17.676 -5.822 1.00 0.00 H new ATOM 0 HE3 LYS B 12 18.026 16.140 -5.875 1.00 0.00 H new ATOM 0 HZ1 LYS B 12 19.287 17.870 -7.047 1.00 0.00 H new ATOM 0 HZ2 LYS B 12 18.791 16.667 -8.138 1.00 0.00 H new ATOM 0 HZ3 LYS B 12 17.975 18.155 -8.087 1.00 0.00 H new ATOM 933 N SER B 13 12.116 13.679 -9.118 1.00 0.00 N ATOM 934 CA SER B 13 10.734 13.354 -9.577 1.00 0.00 C ATOM 935 C SER B 13 10.382 11.906 -9.219 1.00 0.00 C ATOM 936 O SER B 13 9.239 11.575 -8.966 1.00 0.00 O ATOM 937 CB SER B 13 10.772 13.550 -11.091 1.00 0.00 C ATOM 938 OG SER B 13 10.420 14.892 -11.398 1.00 0.00 O ATOM 0 H SER B 13 12.836 13.630 -9.839 1.00 0.00 H new ATOM 0 HA SER B 13 9.978 13.981 -9.105 1.00 0.00 H new ATOM 0 HB2 SER B 13 11.768 13.326 -11.474 1.00 0.00 H new ATOM 0 HB3 SER B 13 10.081 12.860 -11.576 1.00 0.00 H new ATOM 0 HG SER B 13 10.445 15.023 -12.369 1.00 0.00 H new ATOM 944 N ILE B 14 11.360 11.049 -9.182 1.00 0.00 N ATOM 945 CA ILE B 14 11.107 9.624 -8.829 1.00 0.00 C ATOM 946 C ILE B 14 11.013 9.492 -7.314 1.00 0.00 C ATOM 947 O ILE B 14 10.168 8.798 -6.783 1.00 0.00 O ATOM 948 CB ILE B 14 12.328 8.878 -9.354 1.00 0.00 C ATOM 949 CG1 ILE B 14 12.289 8.878 -10.879 1.00 0.00 C ATOM 950 CG2 ILE B 14 12.324 7.435 -8.839 1.00 0.00 C ATOM 951 CD1 ILE B 14 13.700 8.664 -11.424 1.00 0.00 C ATOM 0 H ILE B 14 12.334 11.275 -9.383 1.00 0.00 H new ATOM 0 HA ILE B 14 10.180 9.236 -9.250 1.00 0.00 H new ATOM 0 HB ILE B 14 13.235 9.373 -9.005 1.00 0.00 H new ATOM 0 HG12 ILE B 14 11.626 8.090 -11.237 1.00 0.00 H new ATOM 0 HG13 ILE B 14 11.886 9.823 -11.243 1.00 0.00 H new ATOM 0 HG21 ILE B 14 13.200 6.910 -9.220 1.00 0.00 H new ATOM 0 HG22 ILE B 14 12.348 7.438 -7.749 1.00 0.00 H new ATOM 0 HG23 ILE B 14 11.421 6.929 -9.181 1.00 0.00 H new ATOM 0 HD11 ILE B 14 13.673 8.664 -12.514 1.00 0.00 H new ATOM 0 HD12 ILE B 14 14.350 9.468 -11.077 1.00 0.00 H new ATOM 0 HD13 ILE B 14 14.085 7.708 -11.070 1.00 0.00 H new ATOM 963 N VAL B 15 11.871 10.176 -6.618 1.00 0.00 N ATOM 964 CA VAL B 15 11.840 10.120 -5.131 1.00 0.00 C ATOM 965 C VAL B 15 10.683 10.988 -4.644 1.00 0.00 C ATOM 966 O VAL B 15 10.179 10.828 -3.549 1.00 0.00 O ATOM 967 CB VAL B 15 13.189 10.680 -4.653 1.00 0.00 C ATOM 968 CG1 VAL B 15 13.554 10.036 -3.314 1.00 0.00 C ATOM 969 CG2 VAL B 15 14.287 10.356 -5.674 1.00 0.00 C ATOM 0 H VAL B 15 12.596 10.774 -7.014 1.00 0.00 H new ATOM 0 HA VAL B 15 11.694 9.110 -4.747 1.00 0.00 H new ATOM 0 HB VAL B 15 13.106 11.761 -4.543 1.00 0.00 H new ATOM 0 HG11 VAL B 15 14.510 10.429 -2.970 1.00 0.00 H new ATOM 0 HG12 VAL B 15 12.782 10.263 -2.579 1.00 0.00 H new ATOM 0 HG13 VAL B 15 13.630 8.956 -3.438 1.00 0.00 H new ATOM 0 HG21 VAL B 15 15.238 10.758 -5.325 1.00 0.00 H new ATOM 0 HG22 VAL B 15 14.370 9.275 -5.789 1.00 0.00 H new ATOM 0 HG23 VAL B 15 14.034 10.805 -6.635 1.00 0.00 H new ATOM 979 N LYS B 16 10.234 11.885 -5.481 1.00 0.00 N ATOM 980 CA LYS B 16 9.081 12.743 -5.110 1.00 0.00 C ATOM 981 C LYS B 16 7.834 11.875 -5.169 1.00 0.00 C ATOM 982 O LYS B 16 6.981 11.918 -4.305 1.00 0.00 O ATOM 983 CB LYS B 16 9.041 13.841 -6.174 1.00 0.00 C ATOM 984 CG LYS B 16 7.635 14.438 -6.253 1.00 0.00 C ATOM 985 CD LYS B 16 7.166 14.819 -4.850 1.00 0.00 C ATOM 986 CE LYS B 16 6.391 16.133 -4.917 1.00 0.00 C ATOM 987 NZ LYS B 16 7.300 17.147 -4.314 1.00 0.00 N ATOM 0 H LYS B 16 10.621 12.058 -6.409 1.00 0.00 H new ATOM 0 HA LYS B 16 9.151 13.179 -4.114 1.00 0.00 H new ATOM 0 HB2 LYS B 16 9.763 14.620 -5.932 1.00 0.00 H new ATOM 0 HB3 LYS B 16 9.327 13.431 -7.143 1.00 0.00 H new ATOM 0 HG2 LYS B 16 7.637 15.316 -6.899 1.00 0.00 H new ATOM 0 HG3 LYS B 16 6.947 13.718 -6.696 1.00 0.00 H new ATOM 0 HD2 LYS B 16 6.534 14.031 -4.439 1.00 0.00 H new ATOM 0 HD3 LYS B 16 8.022 14.922 -4.183 1.00 0.00 H new ATOM 0 HE2 LYS B 16 6.139 16.391 -5.946 1.00 0.00 H new ATOM 0 HE3 LYS B 16 5.453 16.067 -4.366 1.00 0.00 H new ATOM 0 HZ1 LYS B 16 6.837 18.078 -4.324 1.00 0.00 H new ATOM 0 HZ2 LYS B 16 7.517 16.879 -3.333 1.00 0.00 H new ATOM 0 HZ3 LYS B 16 8.182 17.193 -4.863 1.00 0.00 H new ATOM 1001 N PHE B 17 7.751 11.052 -6.178 1.00 0.00 N ATOM 1002 CA PHE B 17 6.592 10.134 -6.293 1.00 0.00 C ATOM 1003 C PHE B 17 6.659 9.131 -5.139 1.00 0.00 C ATOM 1004 O PHE B 17 5.653 8.649 -4.655 1.00 0.00 O ATOM 1005 CB PHE B 17 6.776 9.445 -7.654 1.00 0.00 C ATOM 1006 CG PHE B 17 6.200 8.048 -7.614 1.00 0.00 C ATOM 1007 CD1 PHE B 17 6.908 7.022 -6.977 1.00 0.00 C ATOM 1008 CD2 PHE B 17 4.961 7.782 -8.205 1.00 0.00 C ATOM 1009 CE1 PHE B 17 6.377 5.729 -6.930 1.00 0.00 C ATOM 1010 CE2 PHE B 17 4.430 6.488 -8.161 1.00 0.00 C ATOM 1011 CZ PHE B 17 5.138 5.461 -7.522 1.00 0.00 C ATOM 0 H PHE B 17 8.439 10.978 -6.927 1.00 0.00 H new ATOM 0 HA PHE B 17 5.623 10.631 -6.237 1.00 0.00 H new ATOM 0 HB2 PHE B 17 6.284 10.027 -8.434 1.00 0.00 H new ATOM 0 HB3 PHE B 17 7.835 9.402 -7.908 1.00 0.00 H new ATOM 0 HD1 PHE B 17 7.865 7.229 -6.521 1.00 0.00 H new ATOM 0 HD2 PHE B 17 4.414 8.574 -8.695 1.00 0.00 H new ATOM 0 HE1 PHE B 17 6.923 4.938 -6.437 1.00 0.00 H new ATOM 0 HE2 PHE B 17 3.474 6.281 -8.620 1.00 0.00 H new ATOM 0 HZ PHE B 17 4.727 4.463 -7.487 1.00 0.00 H new ATOM 1021 N GLN B 18 7.847 8.821 -4.694 1.00 0.00 N ATOM 1022 CA GLN B 18 7.993 7.856 -3.567 1.00 0.00 C ATOM 1023 C GLN B 18 7.293 8.399 -2.320 1.00 0.00 C ATOM 1024 O GLN B 18 6.500 7.722 -1.696 1.00 0.00 O ATOM 1025 CB GLN B 18 9.498 7.740 -3.329 1.00 0.00 C ATOM 1026 CG GLN B 18 10.100 6.757 -4.334 1.00 0.00 C ATOM 1027 CD GLN B 18 11.509 6.363 -3.885 1.00 0.00 C ATOM 1028 OE1 GLN B 18 12.022 5.339 -4.287 1.00 0.00 O ATOM 1029 NE2 GLN B 18 12.161 7.140 -3.063 1.00 0.00 N ATOM 0 H GLN B 18 8.722 9.194 -5.062 1.00 0.00 H new ATOM 0 HA GLN B 18 7.544 6.888 -3.792 1.00 0.00 H new ATOM 0 HB2 GLN B 18 9.970 8.717 -3.433 1.00 0.00 H new ATOM 0 HB3 GLN B 18 9.691 7.400 -2.312 1.00 0.00 H new ATOM 0 HG2 GLN B 18 9.471 5.870 -4.412 1.00 0.00 H new ATOM 0 HG3 GLN B 18 10.136 7.210 -5.325 1.00 0.00 H new ATOM 0 HE21 GLN B 18 11.730 8.001 -2.725 1.00 0.00 H new ATOM 0 HE22 GLN B 18 13.101 6.886 -2.759 1.00 0.00 H new ATOM 1038 N THR B 19 7.579 9.617 -1.957 1.00 0.00 N ATOM 1039 CA THR B 19 6.927 10.209 -0.753 1.00 0.00 C ATOM 1040 C THR B 19 5.406 10.137 -0.908 1.00 0.00 C ATOM 1041 O THR B 19 4.676 9.978 0.049 1.00 0.00 O ATOM 1042 CB THR B 19 7.425 11.664 -0.708 1.00 0.00 C ATOM 1043 OG1 THR B 19 7.588 12.063 0.645 1.00 0.00 O ATOM 1044 CG2 THR B 19 6.429 12.606 -1.399 1.00 0.00 C ATOM 0 H THR B 19 8.236 10.230 -2.441 1.00 0.00 H new ATOM 0 HA THR B 19 7.171 9.682 0.170 1.00 0.00 H new ATOM 0 HB THR B 19 8.378 11.721 -1.234 1.00 0.00 H new ATOM 0 HG1 THR B 19 7.907 12.989 0.677 1.00 0.00 H new ATOM 0 HG21 THR B 19 6.804 13.629 -1.354 1.00 0.00 H new ATOM 0 HG22 THR B 19 6.310 12.309 -2.441 1.00 0.00 H new ATOM 0 HG23 THR B 19 5.465 12.550 -0.894 1.00 0.00 H new ATOM 1052 N LYS B 20 4.930 10.238 -2.116 1.00 0.00 N ATOM 1053 CA LYS B 20 3.462 10.160 -2.342 1.00 0.00 C ATOM 1054 C LYS B 20 2.986 8.757 -1.977 1.00 0.00 C ATOM 1055 O LYS B 20 1.917 8.569 -1.430 1.00 0.00 O ATOM 1056 CB LYS B 20 3.270 10.434 -3.835 1.00 0.00 C ATOM 1057 CG LYS B 20 2.850 11.894 -4.034 1.00 0.00 C ATOM 1058 CD LYS B 20 1.791 11.979 -5.135 1.00 0.00 C ATOM 1059 CE LYS B 20 1.817 13.375 -5.760 1.00 0.00 C ATOM 1060 NZ LYS B 20 2.965 13.350 -6.709 1.00 0.00 N ATOM 0 H LYS B 20 5.493 10.371 -2.956 1.00 0.00 H new ATOM 0 HA LYS B 20 2.895 10.869 -1.739 1.00 0.00 H new ATOM 0 HB2 LYS B 20 4.195 10.233 -4.375 1.00 0.00 H new ATOM 0 HB3 LYS B 20 2.511 9.767 -4.244 1.00 0.00 H new ATOM 0 HG2 LYS B 20 2.454 12.299 -3.103 1.00 0.00 H new ATOM 0 HG3 LYS B 20 3.716 12.499 -4.302 1.00 0.00 H new ATOM 0 HD2 LYS B 20 1.982 11.224 -5.897 1.00 0.00 H new ATOM 0 HD3 LYS B 20 0.804 11.772 -4.722 1.00 0.00 H new ATOM 0 HE2 LYS B 20 0.882 13.594 -6.276 1.00 0.00 H new ATOM 0 HE3 LYS B 20 1.949 14.145 -5.000 1.00 0.00 H new ATOM 0 HZ1 LYS B 20 3.553 14.196 -6.565 1.00 0.00 H new ATOM 0 HZ2 LYS B 20 3.537 12.498 -6.539 1.00 0.00 H new ATOM 0 HZ3 LYS B 20 2.608 13.338 -7.686 1.00 0.00 H new ATOM 1074 N VAL B 21 3.792 7.773 -2.258 1.00 0.00 N ATOM 1075 CA VAL B 21 3.420 6.375 -1.913 1.00 0.00 C ATOM 1076 C VAL B 21 3.601 6.168 -0.405 1.00 0.00 C ATOM 1077 O VAL B 21 3.077 5.238 0.173 1.00 0.00 O ATOM 1078 CB VAL B 21 4.398 5.513 -2.718 1.00 0.00 C ATOM 1079 CG1 VAL B 21 4.692 4.205 -1.981 1.00 0.00 C ATOM 1080 CG2 VAL B 21 3.781 5.194 -4.078 1.00 0.00 C ATOM 0 H VAL B 21 4.698 7.878 -2.715 1.00 0.00 H new ATOM 0 HA VAL B 21 2.385 6.126 -2.146 1.00 0.00 H new ATOM 0 HB VAL B 21 5.330 6.063 -2.846 1.00 0.00 H new ATOM 0 HG11 VAL B 21 5.388 3.606 -2.567 1.00 0.00 H new ATOM 0 HG12 VAL B 21 5.133 4.426 -1.009 1.00 0.00 H new ATOM 0 HG13 VAL B 21 3.764 3.650 -1.841 1.00 0.00 H new ATOM 0 HG21 VAL B 21 4.472 4.581 -4.656 1.00 0.00 H new ATOM 0 HG22 VAL B 21 2.846 4.651 -3.935 1.00 0.00 H new ATOM 0 HG23 VAL B 21 3.583 6.122 -4.615 1.00 0.00 H new ATOM 1090 N GLU B 22 4.340 7.037 0.227 1.00 0.00 N ATOM 1091 CA GLU B 22 4.562 6.910 1.694 1.00 0.00 C ATOM 1092 C GLU B 22 3.308 7.360 2.446 1.00 0.00 C ATOM 1093 O GLU B 22 2.854 6.713 3.373 1.00 0.00 O ATOM 1094 CB GLU B 22 5.736 7.846 1.990 1.00 0.00 C ATOM 1095 CG GLU B 22 7.050 7.078 1.853 1.00 0.00 C ATOM 1096 CD GLU B 22 7.188 6.083 3.006 1.00 0.00 C ATOM 1097 OE1 GLU B 22 6.329 6.089 3.872 1.00 0.00 O ATOM 1098 OE2 GLU B 22 8.150 5.333 3.003 1.00 0.00 O ATOM 0 H GLU B 22 4.802 7.833 -0.212 1.00 0.00 H new ATOM 0 HA GLU B 22 4.770 5.886 2.004 1.00 0.00 H new ATOM 0 HB2 GLU B 22 5.723 8.691 1.302 1.00 0.00 H new ATOM 0 HB3 GLU B 22 5.644 8.254 2.997 1.00 0.00 H new ATOM 0 HG2 GLU B 22 7.076 6.550 0.900 1.00 0.00 H new ATOM 0 HG3 GLU B 22 7.890 7.772 1.856 1.00 0.00 H new ATOM 1105 N GLU B 23 2.739 8.463 2.044 1.00 0.00 N ATOM 1106 CA GLU B 23 1.508 8.959 2.723 1.00 0.00 C ATOM 1107 C GLU B 23 0.323 8.067 2.358 1.00 0.00 C ATOM 1108 O GLU B 23 -0.564 7.838 3.154 1.00 0.00 O ATOM 1109 CB GLU B 23 1.307 10.378 2.190 1.00 0.00 C ATOM 1110 CG GLU B 23 2.608 11.170 2.350 1.00 0.00 C ATOM 1111 CD GLU B 23 2.327 12.662 2.163 1.00 0.00 C ATOM 1112 OE1 GLU B 23 1.163 13.023 2.090 1.00 0.00 O ATOM 1113 OE2 GLU B 23 3.281 13.420 2.096 1.00 0.00 O ATOM 0 H GLU B 23 3.073 9.043 1.274 1.00 0.00 H new ATOM 0 HA GLU B 23 1.593 8.947 3.810 1.00 0.00 H new ATOM 0 HB2 GLU B 23 1.014 10.346 1.140 1.00 0.00 H new ATOM 0 HB3 GLU B 23 0.499 10.871 2.731 1.00 0.00 H new ATOM 0 HG2 GLU B 23 3.035 10.991 3.337 1.00 0.00 H new ATOM 0 HG3 GLU B 23 3.343 10.834 1.618 1.00 0.00 H new ATOM 1120 N LEU B 24 0.310 7.549 1.161 1.00 0.00 N ATOM 1121 CA LEU B 24 -0.810 6.657 0.752 1.00 0.00 C ATOM 1122 C LEU B 24 -0.719 5.344 1.531 1.00 0.00 C ATOM 1123 O LEU B 24 -1.686 4.876 2.097 1.00 0.00 O ATOM 1124 CB LEU B 24 -0.602 6.417 -0.743 1.00 0.00 C ATOM 1125 CG LEU B 24 -1.952 6.163 -1.416 1.00 0.00 C ATOM 1126 CD1 LEU B 24 -2.714 7.481 -1.547 1.00 0.00 C ATOM 1127 CD2 LEU B 24 -1.719 5.569 -2.807 1.00 0.00 C ATOM 0 H LEU B 24 1.025 7.705 0.450 1.00 0.00 H new ATOM 0 HA LEU B 24 -1.791 7.088 0.953 1.00 0.00 H new ATOM 0 HB2 LEU B 24 -0.116 7.281 -1.196 1.00 0.00 H new ATOM 0 HB3 LEU B 24 0.058 5.563 -0.896 1.00 0.00 H new ATOM 0 HG LEU B 24 -2.535 5.467 -0.813 1.00 0.00 H new ATOM 0 HD11 LEU B 24 -3.676 7.299 -2.027 1.00 0.00 H new ATOM 0 HD12 LEU B 24 -2.877 7.907 -0.557 1.00 0.00 H new ATOM 0 HD13 LEU B 24 -2.134 8.178 -2.151 1.00 0.00 H new ATOM 0 HD21 LEU B 24 -2.679 5.386 -3.290 1.00 0.00 H new ATOM 0 HD22 LEU B 24 -1.137 6.268 -3.408 1.00 0.00 H new ATOM 0 HD23 LEU B 24 -1.175 4.629 -2.715 1.00 0.00 H new ATOM 1139 N ILE B 25 0.446 4.755 1.572 1.00 0.00 N ATOM 1140 CA ILE B 25 0.610 3.479 2.323 1.00 0.00 C ATOM 1141 C ILE B 25 0.152 3.680 3.772 1.00 0.00 C ATOM 1142 O ILE B 25 -0.426 2.800 4.374 1.00 0.00 O ATOM 1143 CB ILE B 25 2.113 3.154 2.224 1.00 0.00 C ATOM 1144 CG1 ILE B 25 2.314 2.020 1.215 1.00 0.00 C ATOM 1145 CG2 ILE B 25 2.674 2.712 3.583 1.00 0.00 C ATOM 1146 CD1 ILE B 25 1.496 2.300 -0.048 1.00 0.00 C ATOM 0 H ILE B 25 1.290 5.103 1.118 1.00 0.00 H new ATOM 0 HA ILE B 25 0.012 2.659 1.925 1.00 0.00 H new ATOM 0 HB ILE B 25 2.640 4.053 1.904 1.00 0.00 H new ATOM 0 HG12 ILE B 25 3.370 1.928 0.962 1.00 0.00 H new ATOM 0 HG13 ILE B 25 2.008 1.071 1.655 1.00 0.00 H new ATOM 0 HG21 ILE B 25 3.736 2.489 3.483 1.00 0.00 H new ATOM 0 HG22 ILE B 25 2.538 3.512 4.310 1.00 0.00 H new ATOM 0 HG23 ILE B 25 2.147 1.820 3.922 1.00 0.00 H new ATOM 0 HD11 ILE B 25 1.642 1.490 -0.763 1.00 0.00 H new ATOM 0 HD12 ILE B 25 0.439 2.369 0.211 1.00 0.00 H new ATOM 0 HD13 ILE B 25 1.823 3.240 -0.492 1.00 0.00 H new ATOM 1158 N ASN B 26 0.397 4.833 4.334 1.00 0.00 N ATOM 1159 CA ASN B 26 -0.044 5.073 5.736 1.00 0.00 C ATOM 1160 C ASN B 26 -1.570 5.025 5.803 1.00 0.00 C ATOM 1161 O ASN B 26 -2.147 4.436 6.695 1.00 0.00 O ATOM 1162 CB ASN B 26 0.469 6.471 6.089 1.00 0.00 C ATOM 1163 CG ASN B 26 0.722 6.556 7.595 1.00 0.00 C ATOM 1164 OD1 ASN B 26 1.290 5.654 8.179 1.00 0.00 O ATOM 1165 ND2 ASN B 26 0.321 7.609 8.255 1.00 0.00 N ATOM 0 H ASN B 26 0.879 5.612 3.887 1.00 0.00 H new ATOM 0 HA ASN B 26 0.338 4.324 6.429 1.00 0.00 H new ATOM 0 HB2 ASN B 26 1.388 6.681 5.543 1.00 0.00 H new ATOM 0 HB3 ASN B 26 -0.260 7.224 5.789 1.00 0.00 H new ATOM 0 HD21 ASN B 26 0.485 7.674 9.260 1.00 0.00 H new ATOM 0 HD22 ASN B 26 -0.156 8.367 7.766 1.00 0.00 H new ATOM 1172 N THR B 27 -2.221 5.635 4.854 1.00 0.00 N ATOM 1173 CA THR B 27 -3.711 5.629 4.838 1.00 0.00 C ATOM 1174 C THR B 27 -4.226 4.196 4.693 1.00 0.00 C ATOM 1175 O THR B 27 -5.271 3.848 5.201 1.00 0.00 O ATOM 1176 CB THR B 27 -4.088 6.453 3.607 1.00 0.00 C ATOM 1177 OG1 THR B 27 -3.833 7.827 3.862 1.00 0.00 O ATOM 1178 CG2 THR B 27 -5.571 6.252 3.289 1.00 0.00 C ATOM 0 H THR B 27 -1.783 6.141 4.084 1.00 0.00 H new ATOM 0 HA THR B 27 -4.140 6.035 5.754 1.00 0.00 H new ATOM 0 HB THR B 27 -3.492 6.127 2.754 1.00 0.00 H new ATOM 0 HG1 THR B 27 -2.882 8.016 3.717 1.00 0.00 H new ATOM 0 HG21 THR B 27 -5.838 6.840 2.411 1.00 0.00 H new ATOM 0 HG22 THR B 27 -5.761 5.197 3.090 1.00 0.00 H new ATOM 0 HG23 THR B 27 -6.172 6.575 4.139 1.00 0.00 H new ATOM 1186 N LEU B 28 -3.497 3.363 4.003 1.00 0.00 N ATOM 1187 CA LEU B 28 -3.944 1.951 3.829 1.00 0.00 C ATOM 1188 C LEU B 28 -3.795 1.202 5.151 1.00 0.00 C ATOM 1189 O LEU B 28 -4.682 0.493 5.582 1.00 0.00 O ATOM 1190 CB LEU B 28 -3.013 1.370 2.767 1.00 0.00 C ATOM 1191 CG LEU B 28 -3.544 1.725 1.377 1.00 0.00 C ATOM 1192 CD1 LEU B 28 -2.372 1.925 0.412 1.00 0.00 C ATOM 1193 CD2 LEU B 28 -4.432 0.590 0.866 1.00 0.00 C ATOM 0 H LEU B 28 -2.612 3.598 3.553 1.00 0.00 H new ATOM 0 HA LEU B 28 -4.989 1.872 3.531 1.00 0.00 H new ATOM 0 HB2 LEU B 28 -2.005 1.765 2.895 1.00 0.00 H new ATOM 0 HB3 LEU B 28 -2.947 0.288 2.878 1.00 0.00 H new ATOM 0 HG LEU B 28 -4.124 2.646 1.438 1.00 0.00 H new ATOM 0 HD11 LEU B 28 -2.754 2.178 -0.577 1.00 0.00 H new ATOM 0 HD12 LEU B 28 -1.737 2.734 0.773 1.00 0.00 H new ATOM 0 HD13 LEU B 28 -1.789 1.006 0.352 1.00 0.00 H new ATOM 0 HD21 LEU B 28 -4.811 0.842 -0.124 1.00 0.00 H new ATOM 0 HD22 LEU B 28 -3.850 -0.330 0.809 1.00 0.00 H new ATOM 0 HD23 LEU B 28 -5.269 0.447 1.549 1.00 0.00 H new ATOM 1205 N GLN B 29 -2.685 1.377 5.807 1.00 0.00 N ATOM 1206 CA GLN B 29 -2.477 0.704 7.115 1.00 0.00 C ATOM 1207 C GLN B 29 -3.414 1.332 8.146 1.00 0.00 C ATOM 1208 O GLN B 29 -3.630 0.802 9.217 1.00 0.00 O ATOM 1209 CB GLN B 29 -1.015 0.981 7.461 1.00 0.00 C ATOM 1210 CG GLN B 29 -0.487 -0.122 8.378 1.00 0.00 C ATOM 1211 CD GLN B 29 0.718 -0.803 7.722 1.00 0.00 C ATOM 1212 OE1 GLN B 29 1.225 -0.337 6.721 1.00 0.00 O ATOM 1213 NE2 GLN B 29 1.201 -1.896 8.249 1.00 0.00 N ATOM 0 H GLN B 29 -1.910 1.960 5.492 1.00 0.00 H new ATOM 0 HA GLN B 29 -2.686 -0.366 7.094 1.00 0.00 H new ATOM 0 HB2 GLN B 29 -0.418 1.028 6.550 1.00 0.00 H new ATOM 0 HB3 GLN B 29 -0.924 1.950 7.952 1.00 0.00 H new ATOM 0 HG2 GLN B 29 -0.200 0.299 9.342 1.00 0.00 H new ATOM 0 HG3 GLN B 29 -1.271 -0.854 8.571 1.00 0.00 H new ATOM 0 HE21 GLN B 29 0.776 -2.288 9.089 1.00 0.00 H new ATOM 0 HE22 GLN B 29 2.003 -2.358 7.820 1.00 0.00 H new ATOM 1222 N GLN B 30 -3.985 2.458 7.810 1.00 0.00 N ATOM 1223 CA GLN B 30 -4.930 3.134 8.741 1.00 0.00 C ATOM 1224 C GLN B 30 -6.302 2.488 8.613 1.00 0.00 C ATOM 1225 O GLN B 30 -6.891 2.046 9.580 1.00 0.00 O ATOM 1226 CB GLN B 30 -4.978 4.585 8.266 1.00 0.00 C ATOM 1227 CG GLN B 30 -3.776 5.340 8.829 1.00 0.00 C ATOM 1228 CD GLN B 30 -4.252 6.357 9.868 1.00 0.00 C ATOM 1229 OE1 GLN B 30 -5.229 7.048 9.655 1.00 0.00 O ATOM 1230 NE2 GLN B 30 -3.601 6.478 10.993 1.00 0.00 N ATOM 0 H GLN B 30 -3.835 2.940 6.924 1.00 0.00 H new ATOM 0 HA GLN B 30 -4.625 3.061 9.785 1.00 0.00 H new ATOM 0 HB2 GLN B 30 -4.969 4.624 7.177 1.00 0.00 H new ATOM 0 HB3 GLN B 30 -5.904 5.057 8.594 1.00 0.00 H new ATOM 0 HG2 GLN B 30 -3.075 4.641 9.284 1.00 0.00 H new ATOM 0 HG3 GLN B 30 -3.243 5.848 8.025 1.00 0.00 H new ATOM 0 HE21 GLN B 30 -2.781 5.899 11.173 1.00 0.00 H new ATOM 0 HE22 GLN B 30 -3.912 7.152 11.692 1.00 0.00 H new ATOM 1239 N LYS B 31 -6.806 2.415 7.414 1.00 0.00 N ATOM 1240 CA LYS B 31 -8.133 1.775 7.205 1.00 0.00 C ATOM 1241 C LYS B 31 -8.011 0.281 7.503 1.00 0.00 C ATOM 1242 O LYS B 31 -8.990 -0.411 7.702 1.00 0.00 O ATOM 1243 CB LYS B 31 -8.470 2.015 5.732 1.00 0.00 C ATOM 1244 CG LYS B 31 -9.545 3.097 5.630 1.00 0.00 C ATOM 1245 CD LYS B 31 -9.725 3.502 4.167 1.00 0.00 C ATOM 1246 CE LYS B 31 -10.171 4.965 4.093 1.00 0.00 C ATOM 1247 NZ LYS B 31 -11.618 4.946 4.446 1.00 0.00 N ATOM 0 H LYS B 31 -6.357 2.771 6.570 1.00 0.00 H new ATOM 0 HA LYS B 31 -8.910 2.179 7.854 1.00 0.00 H new ATOM 0 HB2 LYS B 31 -7.577 2.321 5.188 1.00 0.00 H new ATOM 0 HB3 LYS B 31 -8.822 1.092 5.272 1.00 0.00 H new ATOM 0 HG2 LYS B 31 -10.487 2.727 6.034 1.00 0.00 H new ATOM 0 HG3 LYS B 31 -9.261 3.964 6.226 1.00 0.00 H new ATOM 0 HD2 LYS B 31 -8.790 3.368 3.624 1.00 0.00 H new ATOM 0 HD3 LYS B 31 -10.466 2.860 3.689 1.00 0.00 H new ATOM 0 HE2 LYS B 31 -9.604 5.586 4.786 1.00 0.00 H new ATOM 0 HE3 LYS B 31 -10.014 5.376 3.096 1.00 0.00 H new ATOM 0 HZ1 LYS B 31 -12.171 5.357 3.667 1.00 0.00 H new ATOM 0 HZ2 LYS B 31 -11.923 3.965 4.607 1.00 0.00 H new ATOM 0 HZ3 LYS B 31 -11.772 5.502 5.311 1.00 0.00 H new ATOM 1261 N LEU B 32 -6.804 -0.216 7.548 1.00 0.00 N ATOM 1262 CA LEU B 32 -6.596 -1.657 7.847 1.00 0.00 C ATOM 1263 C LEU B 32 -6.609 -1.872 9.361 1.00 0.00 C ATOM 1264 O LEU B 32 -7.278 -2.749 9.869 1.00 0.00 O ATOM 1265 CB LEU B 32 -5.219 -1.981 7.268 1.00 0.00 C ATOM 1266 CG LEU B 32 -5.116 -3.478 6.981 1.00 0.00 C ATOM 1267 CD1 LEU B 32 -6.306 -3.920 6.126 1.00 0.00 C ATOM 1268 CD2 LEU B 32 -3.813 -3.758 6.228 1.00 0.00 C ATOM 0 H LEU B 32 -5.950 0.319 7.389 1.00 0.00 H new ATOM 0 HA LEU B 32 -7.373 -2.294 7.424 1.00 0.00 H new ATOM 0 HB2 LEU B 32 -5.058 -1.414 6.351 1.00 0.00 H new ATOM 0 HB3 LEU B 32 -4.440 -1.682 7.969 1.00 0.00 H new ATOM 0 HG LEU B 32 -5.123 -4.031 7.920 1.00 0.00 H new ATOM 0 HD11 LEU B 32 -6.231 -4.988 5.922 1.00 0.00 H new ATOM 0 HD12 LEU B 32 -7.234 -3.717 6.661 1.00 0.00 H new ATOM 0 HD13 LEU B 32 -6.302 -3.370 5.185 1.00 0.00 H new ATOM 0 HD21 LEU B 32 -3.735 -4.825 6.021 1.00 0.00 H new ATOM 0 HD22 LEU B 32 -3.809 -3.205 5.289 1.00 0.00 H new ATOM 0 HD23 LEU B 32 -2.966 -3.444 6.838 1.00 0.00 H new ATOM 1280 N GLU B 33 -5.882 -1.066 10.089 1.00 0.00 N ATOM 1281 CA GLU B 33 -5.865 -1.217 11.568 1.00 0.00 C ATOM 1282 C GLU B 33 -7.230 -0.822 12.129 1.00 0.00 C ATOM 1283 O GLU B 33 -7.612 -1.223 13.209 1.00 0.00 O ATOM 1284 CB GLU B 33 -4.773 -0.262 12.055 1.00 0.00 C ATOM 1285 CG GLU B 33 -4.625 -0.380 13.573 1.00 0.00 C ATOM 1286 CD GLU B 33 -3.391 -1.224 13.904 1.00 0.00 C ATOM 1287 OE1 GLU B 33 -2.900 -1.896 13.011 1.00 0.00 O ATOM 1288 OE2 GLU B 33 -2.958 -1.182 15.042 1.00 0.00 O ATOM 0 H GLU B 33 -5.301 -0.312 9.722 1.00 0.00 H new ATOM 0 HA GLU B 33 -5.666 -2.239 11.889 1.00 0.00 H new ATOM 0 HB2 GLU B 33 -3.827 -0.498 11.568 1.00 0.00 H new ATOM 0 HB3 GLU B 33 -5.025 0.763 11.783 1.00 0.00 H new ATOM 0 HG2 GLU B 33 -4.530 0.611 14.018 1.00 0.00 H new ATOM 0 HG3 GLU B 33 -5.517 -0.838 14.001 1.00 0.00 H new ATOM 1295 N ALA B 34 -7.982 -0.064 11.378 1.00 0.00 N ATOM 1296 CA ALA B 34 -9.339 0.335 11.835 1.00 0.00 C ATOM 1297 C ALA B 34 -10.317 -0.743 11.384 1.00 0.00 C ATOM 1298 O ALA B 34 -11.273 -1.068 12.063 1.00 0.00 O ATOM 1299 CB ALA B 34 -9.632 1.663 11.136 1.00 0.00 C ATOM 0 H ALA B 34 -7.711 0.297 10.463 1.00 0.00 H new ATOM 0 HA ALA B 34 -9.420 0.444 12.916 1.00 0.00 H new ATOM 0 HB1 ALA B 34 -10.621 2.017 11.428 1.00 0.00 H new ATOM 0 HB2 ALA B 34 -8.882 2.400 11.425 1.00 0.00 H new ATOM 0 HB3 ALA B 34 -9.602 1.520 10.056 1.00 0.00 H new ATOM 1305 N VAL B 35 -10.050 -1.319 10.246 1.00 0.00 N ATOM 1306 CA VAL B 35 -10.917 -2.408 9.730 1.00 0.00 C ATOM 1307 C VAL B 35 -10.858 -3.574 10.712 1.00 0.00 C ATOM 1308 O VAL B 35 -11.845 -4.232 10.973 1.00 0.00 O ATOM 1309 CB VAL B 35 -10.296 -2.773 8.372 1.00 0.00 C ATOM 1310 CG1 VAL B 35 -10.312 -4.290 8.151 1.00 0.00 C ATOM 1311 CG2 VAL B 35 -11.088 -2.094 7.257 1.00 0.00 C ATOM 0 H VAL B 35 -9.260 -1.078 9.647 1.00 0.00 H new ATOM 0 HA VAL B 35 -11.966 -2.134 9.620 1.00 0.00 H new ATOM 0 HB VAL B 35 -9.261 -2.432 8.362 1.00 0.00 H new ATOM 0 HG11 VAL B 35 -9.867 -4.521 7.183 1.00 0.00 H new ATOM 0 HG12 VAL B 35 -9.740 -4.779 8.940 1.00 0.00 H new ATOM 0 HG13 VAL B 35 -11.341 -4.650 8.173 1.00 0.00 H new ATOM 0 HG21 VAL B 35 -10.651 -2.350 6.292 1.00 0.00 H new ATOM 0 HG22 VAL B 35 -12.123 -2.433 7.288 1.00 0.00 H new ATOM 0 HG23 VAL B 35 -11.056 -1.013 7.394 1.00 0.00 H new ATOM 1321 N ALA B 36 -9.703 -3.823 11.269 1.00 0.00 N ATOM 1322 CA ALA B 36 -9.577 -4.933 12.248 1.00 0.00 C ATOM 1323 C ALA B 36 -10.327 -4.553 13.522 1.00 0.00 C ATOM 1324 O ALA B 36 -10.841 -5.395 14.233 1.00 0.00 O ATOM 1325 CB ALA B 36 -8.078 -5.061 12.516 1.00 0.00 C ATOM 0 H ALA B 36 -8.844 -3.304 11.086 1.00 0.00 H new ATOM 0 HA ALA B 36 -9.994 -5.873 11.886 1.00 0.00 H new ATOM 0 HB1 ALA B 36 -7.904 -5.864 13.233 1.00 0.00 H new ATOM 0 HB2 ALA B 36 -7.560 -5.288 11.584 1.00 0.00 H new ATOM 0 HB3 ALA B 36 -7.700 -4.123 12.923 1.00 0.00 H new ATOM 1331 N LYS B 37 -10.406 -3.280 13.806 1.00 0.00 N ATOM 1332 CA LYS B 37 -11.139 -2.837 15.023 1.00 0.00 C ATOM 1333 C LYS B 37 -12.639 -3.020 14.801 1.00 0.00 C ATOM 1334 O LYS B 37 -13.378 -3.334 15.713 1.00 0.00 O ATOM 1335 CB LYS B 37 -10.787 -1.356 15.192 1.00 0.00 C ATOM 1336 CG LYS B 37 -9.790 -1.194 16.343 1.00 0.00 C ATOM 1337 CD LYS B 37 -8.730 -0.157 15.961 1.00 0.00 C ATOM 1338 CE LYS B 37 -7.706 -0.033 17.093 1.00 0.00 C ATOM 1339 NZ LYS B 37 -6.377 -0.103 16.423 1.00 0.00 N ATOM 0 H LYS B 37 -9.995 -2.531 13.248 1.00 0.00 H new ATOM 0 HA LYS B 37 -10.869 -3.409 15.911 1.00 0.00 H new ATOM 0 HB2 LYS B 37 -10.359 -0.966 14.269 1.00 0.00 H new ATOM 0 HB3 LYS B 37 -11.689 -0.778 15.394 1.00 0.00 H new ATOM 0 HG2 LYS B 37 -10.311 -0.880 17.248 1.00 0.00 H new ATOM 0 HG3 LYS B 37 -9.315 -2.150 16.564 1.00 0.00 H new ATOM 0 HD2 LYS B 37 -8.233 -0.453 15.037 1.00 0.00 H new ATOM 0 HD3 LYS B 37 -9.201 0.808 15.775 1.00 0.00 H new ATOM 0 HE2 LYS B 37 -7.827 0.906 17.633 1.00 0.00 H new ATOM 0 HE3 LYS B 37 -7.824 -0.836 17.821 1.00 0.00 H new ATOM 0 HZ1 LYS B 37 -5.629 0.110 17.113 1.00 0.00 H new ATOM 0 HZ2 LYS B 37 -6.232 -1.058 16.039 1.00 0.00 H new ATOM 0 HZ3 LYS B 37 -6.342 0.591 15.649 1.00 0.00 H new ATOM 1353 N ARG B 38 -13.091 -2.851 13.589 1.00 0.00 N ATOM 1354 CA ARG B 38 -14.539 -3.042 13.305 1.00 0.00 C ATOM 1355 C ARG B 38 -14.852 -4.534 13.345 1.00 0.00 C ATOM 1356 O ARG B 38 -15.842 -4.961 13.901 1.00 0.00 O ATOM 1357 CB ARG B 38 -14.755 -2.479 11.901 1.00 0.00 C ATOM 1358 CG ARG B 38 -14.299 -1.019 11.854 1.00 0.00 C ATOM 1359 CD ARG B 38 -15.524 -0.102 11.839 1.00 0.00 C ATOM 1360 NE ARG B 38 -15.517 0.529 10.491 1.00 0.00 N ATOM 1361 CZ ARG B 38 -15.432 1.826 10.374 1.00 0.00 C ATOM 1362 NH1 ARG B 38 -14.576 2.493 11.100 1.00 0.00 N ATOM 1363 NH2 ARG B 38 -16.205 2.456 9.533 1.00 0.00 N ATOM 0 H ARG B 38 -12.520 -2.589 12.785 1.00 0.00 H new ATOM 0 HA ARG B 38 -15.185 -2.545 14.029 1.00 0.00 H new ATOM 0 HB2 ARG B 38 -14.197 -3.068 11.173 1.00 0.00 H new ATOM 0 HB3 ARG B 38 -15.808 -2.550 11.628 1.00 0.00 H new ATOM 0 HG2 ARG B 38 -13.674 -0.794 12.718 1.00 0.00 H new ATOM 0 HG3 ARG B 38 -13.691 -0.845 10.966 1.00 0.00 H new ATOM 0 HD2 ARG B 38 -16.441 -0.666 12.006 1.00 0.00 H new ATOM 0 HD3 ARG B 38 -15.464 0.649 12.627 1.00 0.00 H new ATOM 0 HE ARG B 38 -15.579 -0.054 9.656 1.00 0.00 H new ATOM 0 HH11 ARG B 38 -13.973 2.000 11.759 1.00 0.00 H new ATOM 0 HH12 ARG B 38 -14.510 3.507 11.008 1.00 0.00 H new ATOM 0 HH21 ARG B 38 -16.875 1.935 8.968 1.00 0.00 H new ATOM 0 HH22 ARG B 38 -16.139 3.470 9.441 1.00 0.00 H new ATOM 1377 N ILE B 39 -13.989 -5.330 12.778 1.00 0.00 N ATOM 1378 CA ILE B 39 -14.205 -6.800 12.798 1.00 0.00 C ATOM 1379 C ILE B 39 -14.387 -7.237 14.246 1.00 0.00 C ATOM 1380 O ILE B 39 -15.265 -8.009 14.570 1.00 0.00 O ATOM 1381 CB ILE B 39 -12.925 -7.389 12.202 1.00 0.00 C ATOM 1382 CG1 ILE B 39 -12.971 -7.270 10.672 1.00 0.00 C ATOM 1383 CG2 ILE B 39 -12.790 -8.861 12.611 1.00 0.00 C ATOM 1384 CD1 ILE B 39 -13.825 -8.394 10.079 1.00 0.00 C ATOM 0 H ILE B 39 -13.141 -5.023 12.301 1.00 0.00 H new ATOM 0 HA ILE B 39 -15.084 -7.123 12.240 1.00 0.00 H new ATOM 0 HB ILE B 39 -12.063 -6.838 12.579 1.00 0.00 H new ATOM 0 HG12 ILE B 39 -13.383 -6.302 10.388 1.00 0.00 H new ATOM 0 HG13 ILE B 39 -11.961 -7.318 10.266 1.00 0.00 H new ATOM 0 HG21 ILE B 39 -11.877 -9.275 12.184 1.00 0.00 H new ATOM 0 HG22 ILE B 39 -12.748 -8.934 13.698 1.00 0.00 H new ATOM 0 HG23 ILE B 39 -13.649 -9.421 12.243 1.00 0.00 H new ATOM 0 HD11 ILE B 39 -13.850 -8.298 8.993 1.00 0.00 H new ATOM 0 HD12 ILE B 39 -13.395 -9.359 10.349 1.00 0.00 H new ATOM 0 HD13 ILE B 39 -14.839 -8.326 10.472 1.00 0.00 H new ATOM 1396 N GLU B 40 -13.576 -6.714 15.122 1.00 0.00 N ATOM 1397 CA GLU B 40 -13.711 -7.063 16.561 1.00 0.00 C ATOM 1398 C GLU B 40 -15.070 -6.571 17.048 1.00 0.00 C ATOM 1399 O GLU B 40 -15.717 -7.195 17.866 1.00 0.00 O ATOM 1400 CB GLU B 40 -12.576 -6.318 17.264 1.00 0.00 C ATOM 1401 CG GLU B 40 -11.249 -6.651 16.580 1.00 0.00 C ATOM 1402 CD GLU B 40 -10.427 -7.578 17.477 1.00 0.00 C ATOM 1403 OE1 GLU B 40 -10.575 -8.782 17.344 1.00 0.00 O ATOM 1404 OE2 GLU B 40 -9.662 -7.069 18.279 1.00 0.00 O ATOM 0 H GLU B 40 -12.825 -6.059 14.902 1.00 0.00 H new ATOM 0 HA GLU B 40 -13.652 -8.134 16.754 1.00 0.00 H new ATOM 0 HB2 GLU B 40 -12.756 -5.243 17.230 1.00 0.00 H new ATOM 0 HB3 GLU B 40 -12.537 -6.601 18.316 1.00 0.00 H new ATOM 0 HG2 GLU B 40 -11.434 -7.129 15.618 1.00 0.00 H new ATOM 0 HG3 GLU B 40 -10.692 -5.736 16.379 1.00 0.00 H new ATOM 1411 N ALA B 41 -15.518 -5.461 16.526 1.00 0.00 N ATOM 1412 CA ALA B 41 -16.849 -4.940 16.934 1.00 0.00 C ATOM 1413 C ALA B 41 -17.909 -5.990 16.610 1.00 0.00 C ATOM 1414 O ALA B 41 -18.894 -6.133 17.305 1.00 0.00 O ATOM 1415 CB ALA B 41 -17.058 -3.675 16.100 1.00 0.00 C ATOM 0 H ALA B 41 -15.020 -4.896 15.838 1.00 0.00 H new ATOM 0 HA ALA B 41 -16.916 -4.722 18.000 1.00 0.00 H new ATOM 0 HB1 ALA B 41 -18.023 -3.232 16.346 1.00 0.00 H new ATOM 0 HB2 ALA B 41 -16.264 -2.960 16.318 1.00 0.00 H new ATOM 0 HB3 ALA B 41 -17.036 -3.930 15.040 1.00 0.00 H new ATOM 1421 N LEU B 42 -17.696 -6.740 15.564 1.00 0.00 N ATOM 1422 CA LEU B 42 -18.672 -7.801 15.199 1.00 0.00 C ATOM 1423 C LEU B 42 -18.351 -9.072 15.983 1.00 0.00 C ATOM 1424 O LEU B 42 -19.203 -9.905 16.207 1.00 0.00 O ATOM 1425 CB LEU B 42 -18.477 -8.037 13.697 1.00 0.00 C ATOM 1426 CG LEU B 42 -18.954 -6.829 12.865 1.00 0.00 C ATOM 1427 CD1 LEU B 42 -19.970 -5.977 13.637 1.00 0.00 C ATOM 1428 CD2 LEU B 42 -17.746 -5.969 12.503 1.00 0.00 C ATOM 0 H LEU B 42 -16.887 -6.663 14.947 1.00 0.00 H new ATOM 0 HA LEU B 42 -19.700 -7.519 15.428 1.00 0.00 H new ATOM 0 HB2 LEU B 42 -17.424 -8.227 13.492 1.00 0.00 H new ATOM 0 HB3 LEU B 42 -19.027 -8.928 13.394 1.00 0.00 H new ATOM 0 HG LEU B 42 -19.443 -7.204 11.966 1.00 0.00 H new ATOM 0 HD11 LEU B 42 -20.283 -5.135 13.019 1.00 0.00 H new ATOM 0 HD12 LEU B 42 -20.839 -6.586 13.889 1.00 0.00 H new ATOM 0 HD13 LEU B 42 -19.511 -5.604 14.553 1.00 0.00 H new ATOM 0 HD21 LEU B 42 -18.073 -5.112 11.914 1.00 0.00 H new ATOM 0 HD22 LEU B 42 -17.262 -5.620 13.415 1.00 0.00 H new ATOM 0 HD23 LEU B 42 -17.039 -6.561 11.921 1.00 0.00 H new ATOM 1440 N GLU B 43 -17.124 -9.222 16.407 1.00 0.00 N ATOM 1441 CA GLU B 43 -16.746 -10.434 17.188 1.00 0.00 C ATOM 1442 C GLU B 43 -17.372 -10.358 18.576 1.00 0.00 C ATOM 1443 O GLU B 43 -17.502 -11.345 19.271 1.00 0.00 O ATOM 1444 CB GLU B 43 -15.226 -10.379 17.279 1.00 0.00 C ATOM 1445 CG GLU B 43 -14.649 -10.456 15.872 1.00 0.00 C ATOM 1446 CD GLU B 43 -13.544 -11.513 15.822 1.00 0.00 C ATOM 1447 OE1 GLU B 43 -13.867 -12.672 15.623 1.00 0.00 O ATOM 1448 OE2 GLU B 43 -12.392 -11.145 15.984 1.00 0.00 O ATOM 0 H GLU B 43 -16.368 -8.557 16.246 1.00 0.00 H new ATOM 0 HA GLU B 43 -17.090 -11.361 16.728 1.00 0.00 H new ATOM 0 HB2 GLU B 43 -14.910 -9.457 17.767 1.00 0.00 H new ATOM 0 HB3 GLU B 43 -14.854 -11.205 17.886 1.00 0.00 H new ATOM 0 HG2 GLU B 43 -15.436 -10.705 15.160 1.00 0.00 H new ATOM 0 HG3 GLU B 43 -14.250 -9.485 15.579 1.00 0.00 H new ATOM 1455 N ASN B 44 -17.774 -9.186 18.972 1.00 0.00 N ATOM 1456 CA ASN B 44 -18.413 -9.027 20.306 1.00 0.00 C ATOM 1457 C ASN B 44 -19.847 -9.549 20.236 1.00 0.00 C ATOM 1458 O ASN B 44 -20.448 -9.894 21.233 1.00 0.00 O ATOM 1459 CB ASN B 44 -18.396 -7.524 20.579 1.00 0.00 C ATOM 1460 CG ASN B 44 -17.017 -7.113 21.097 1.00 0.00 C ATOM 1461 OD1 ASN B 44 -16.064 -7.066 20.345 1.00 0.00 O ATOM 1462 ND2 ASN B 44 -16.869 -6.812 22.358 1.00 0.00 N ATOM 0 H ASN B 44 -17.688 -8.328 18.428 1.00 0.00 H new ATOM 0 HA ASN B 44 -17.900 -9.579 21.093 1.00 0.00 H new ATOM 0 HB2 ASN B 44 -18.631 -6.976 19.667 1.00 0.00 H new ATOM 0 HB3 ASN B 44 -19.162 -7.268 21.311 1.00 0.00 H new ATOM 0 HD21 ASN B 44 -15.953 -6.537 22.713 1.00 0.00 H new ATOM 0 HD22 ASN B 44 -17.669 -6.852 22.989 1.00 0.00 H new ATOM 1469 N LYS B 45 -20.391 -9.613 19.052 1.00 0.00 N ATOM 1470 CA LYS B 45 -21.782 -10.118 18.891 1.00 0.00 C ATOM 1471 C LYS B 45 -21.757 -11.453 18.146 1.00 0.00 C ATOM 1472 O LYS B 45 -22.745 -12.157 18.081 1.00 0.00 O ATOM 1473 CB LYS B 45 -22.505 -9.052 18.067 1.00 0.00 C ATOM 1474 CG LYS B 45 -22.636 -7.771 18.891 1.00 0.00 C ATOM 1475 CD LYS B 45 -21.264 -7.110 19.038 1.00 0.00 C ATOM 1476 CE LYS B 45 -21.424 -5.588 19.012 1.00 0.00 C ATOM 1477 NZ LYS B 45 -20.927 -5.125 20.338 1.00 0.00 N ATOM 0 H LYS B 45 -19.929 -9.336 18.186 1.00 0.00 H new ATOM 0 HA LYS B 45 -22.279 -10.288 19.846 1.00 0.00 H new ATOM 0 HB2 LYS B 45 -21.953 -8.851 17.149 1.00 0.00 H new ATOM 0 HB3 LYS B 45 -23.492 -9.411 17.774 1.00 0.00 H new ATOM 0 HG2 LYS B 45 -23.331 -7.085 18.407 1.00 0.00 H new ATOM 0 HG3 LYS B 45 -23.047 -8.000 19.874 1.00 0.00 H new ATOM 0 HD2 LYS B 45 -20.797 -7.421 19.973 1.00 0.00 H new ATOM 0 HD3 LYS B 45 -20.606 -7.431 18.231 1.00 0.00 H new ATOM 0 HE2 LYS B 45 -20.850 -5.145 18.199 1.00 0.00 H new ATOM 0 HE3 LYS B 45 -22.465 -5.303 18.859 1.00 0.00 H new ATOM 0 HZ1 LYS B 45 -21.114 -4.107 20.443 1.00 0.00 H new ATOM 0 HZ2 LYS B 45 -21.416 -5.646 21.093 1.00 0.00 H new ATOM 0 HZ3 LYS B 45 -19.904 -5.298 20.405 1.00 0.00 H new ATOM 1491 N ILE B 46 -20.629 -11.810 17.591 1.00 0.00 N ATOM 1492 CA ILE B 46 -20.537 -13.105 16.861 1.00 0.00 C ATOM 1493 C ILE B 46 -19.744 -14.110 17.698 1.00 0.00 C ATOM 1494 O ILE B 46 -19.746 -15.295 17.429 1.00 0.00 O ATOM 1495 CB ILE B 46 -19.793 -12.788 15.561 1.00 0.00 C ATOM 1496 CG1 ILE B 46 -20.659 -11.902 14.652 1.00 0.00 C ATOM 1497 CG2 ILE B 46 -19.471 -14.093 14.833 1.00 0.00 C ATOM 1498 CD1 ILE B 46 -22.121 -12.362 14.699 1.00 0.00 C ATOM 0 H ILE B 46 -19.770 -11.261 17.612 1.00 0.00 H new ATOM 0 HA ILE B 46 -21.517 -13.541 16.665 1.00 0.00 H new ATOM 0 HB ILE B 46 -18.872 -12.257 15.801 1.00 0.00 H new ATOM 0 HG12 ILE B 46 -20.587 -10.862 14.971 1.00 0.00 H new ATOM 0 HG13 ILE B 46 -20.289 -11.948 13.628 1.00 0.00 H new ATOM 0 HG21 ILE B 46 -18.941 -13.872 13.907 1.00 0.00 H new ATOM 0 HG22 ILE B 46 -18.845 -14.719 15.468 1.00 0.00 H new ATOM 0 HG23 ILE B 46 -20.397 -14.620 14.604 1.00 0.00 H new ATOM 0 HD11 ILE B 46 -22.724 -11.726 14.051 1.00 0.00 H new ATOM 0 HD12 ILE B 46 -22.189 -13.395 14.358 1.00 0.00 H new ATOM 0 HD13 ILE B 46 -22.492 -12.292 15.722 1.00 0.00 H new ATOM 1641 N CYS C 9 22.636 10.991 -7.264 1.00 0.00 N ATOM 1642 CA CYS C 9 21.194 11.173 -6.936 1.00 0.00 C ATOM 1643 C CYS C 9 20.644 9.942 -6.205 1.00 0.00 C ATOM 1644 O CYS C 9 19.831 9.213 -6.736 1.00 0.00 O ATOM 1645 CB CYS C 9 20.509 11.340 -8.291 1.00 0.00 C ATOM 1646 SG CYS C 9 20.507 13.090 -8.755 1.00 0.00 S ATOM 0 HA CYS C 9 21.026 12.025 -6.277 1.00 0.00 H new ATOM 0 HB2 CYS C 9 21.029 10.753 -9.048 1.00 0.00 H new ATOM 0 HB3 CYS C 9 19.487 10.964 -8.242 1.00 0.00 H new ATOM 1651 N GLU C 10 21.078 9.712 -4.992 1.00 0.00 N ATOM 1652 CA GLU C 10 20.576 8.531 -4.227 1.00 0.00 C ATOM 1653 C GLU C 10 20.432 7.319 -5.150 1.00 0.00 C ATOM 1654 O GLU C 10 19.453 6.602 -5.103 1.00 0.00 O ATOM 1655 CB GLU C 10 19.212 8.962 -3.689 1.00 0.00 C ATOM 1656 CG GLU C 10 19.403 9.981 -2.565 1.00 0.00 C ATOM 1657 CD GLU C 10 18.219 10.949 -2.550 1.00 0.00 C ATOM 1658 OE1 GLU C 10 18.156 11.792 -3.429 1.00 0.00 O ATOM 1659 OE2 GLU C 10 17.393 10.829 -1.661 1.00 0.00 O ATOM 0 H GLU C 10 21.758 10.291 -4.499 1.00 0.00 H new ATOM 0 HA GLU C 10 21.257 8.237 -3.428 1.00 0.00 H new ATOM 0 HB2 GLU C 10 18.615 9.397 -4.490 1.00 0.00 H new ATOM 0 HB3 GLU C 10 18.665 8.095 -3.318 1.00 0.00 H new ATOM 0 HG2 GLU C 10 19.481 9.470 -1.605 1.00 0.00 H new ATOM 0 HG3 GLU C 10 20.334 10.530 -2.711 1.00 0.00 H new ATOM 1666 N CYS C 11 21.397 7.092 -5.997 1.00 0.00 N ATOM 1667 CA CYS C 11 21.311 5.934 -6.928 1.00 0.00 C ATOM 1668 C CYS C 11 20.835 4.684 -6.187 1.00 0.00 C ATOM 1669 O CYS C 11 20.205 3.816 -6.756 1.00 0.00 O ATOM 1670 CB CYS C 11 22.733 5.739 -7.455 1.00 0.00 C ATOM 1671 SG CYS C 11 22.967 6.741 -8.943 1.00 0.00 S ATOM 0 H CYS C 11 22.241 7.658 -6.084 1.00 0.00 H new ATOM 0 HA CYS C 11 20.599 6.110 -7.734 1.00 0.00 H new ATOM 0 HB2 CYS C 11 23.457 6.026 -6.693 1.00 0.00 H new ATOM 0 HB3 CYS C 11 22.908 4.687 -7.681 1.00 0.00 H new ATOM 0 HG CYS C 11 24.177 6.578 -9.390 1.00 0.00 H new ATOM 1676 N LYS C 12 21.131 4.586 -4.922 1.00 0.00 N ATOM 1677 CA LYS C 12 20.694 3.390 -4.149 1.00 0.00 C ATOM 1678 C LYS C 12 19.843 3.814 -2.950 1.00 0.00 C ATOM 1679 O LYS C 12 19.256 2.995 -2.278 1.00 0.00 O ATOM 1680 CB LYS C 12 21.990 2.727 -3.679 1.00 0.00 C ATOM 1681 CG LYS C 12 22.564 1.870 -4.809 1.00 0.00 C ATOM 1682 CD LYS C 12 23.475 2.724 -5.689 1.00 0.00 C ATOM 1683 CE LYS C 12 24.410 1.813 -6.486 1.00 0.00 C ATOM 1684 NZ LYS C 12 25.595 2.659 -6.799 1.00 0.00 N ATOM 0 H LYS C 12 21.656 5.280 -4.390 1.00 0.00 H new ATOM 0 HA LYS C 12 20.083 2.714 -4.747 1.00 0.00 H new ATOM 0 HB2 LYS C 12 22.713 3.487 -3.382 1.00 0.00 H new ATOM 0 HB3 LYS C 12 21.798 2.109 -2.802 1.00 0.00 H new ATOM 0 HG2 LYS C 12 23.124 1.032 -4.395 1.00 0.00 H new ATOM 0 HG3 LYS C 12 21.755 1.449 -5.406 1.00 0.00 H new ATOM 0 HD2 LYS C 12 22.877 3.333 -6.367 1.00 0.00 H new ATOM 0 HD3 LYS C 12 24.056 3.410 -5.072 1.00 0.00 H new ATOM 0 HE2 LYS C 12 24.694 0.934 -5.907 1.00 0.00 H new ATOM 0 HE3 LYS C 12 23.930 1.453 -7.396 1.00 0.00 H new ATOM 0 HZ1 LYS C 12 26.284 2.103 -7.346 1.00 0.00 H new ATOM 0 HZ2 LYS C 12 25.295 3.484 -7.357 1.00 0.00 H new ATOM 0 HZ3 LYS C 12 26.035 2.981 -5.914 1.00 0.00 H new ATOM 1698 N SER C 13 19.770 5.089 -2.680 1.00 0.00 N ATOM 1699 CA SER C 13 18.955 5.564 -1.522 1.00 0.00 C ATOM 1700 C SER C 13 17.474 5.645 -1.910 1.00 0.00 C ATOM 1701 O SER C 13 16.594 5.462 -1.093 1.00 0.00 O ATOM 1702 CB SER C 13 19.510 6.951 -1.198 1.00 0.00 C ATOM 1703 OG SER C 13 20.556 6.827 -0.242 1.00 0.00 O ATOM 0 H SER C 13 20.239 5.823 -3.210 1.00 0.00 H new ATOM 0 HA SER C 13 19.015 4.891 -0.667 1.00 0.00 H new ATOM 0 HB2 SER C 13 19.885 7.426 -2.105 1.00 0.00 H new ATOM 0 HB3 SER C 13 18.718 7.590 -0.807 1.00 0.00 H new ATOM 0 HG SER C 13 20.915 7.715 -0.033 1.00 0.00 H new ATOM 1709 N ILE C 14 17.199 5.909 -3.154 1.00 0.00 N ATOM 1710 CA ILE C 14 15.784 5.995 -3.616 1.00 0.00 C ATOM 1711 C ILE C 14 15.250 4.589 -3.856 1.00 0.00 C ATOM 1712 O ILE C 14 14.129 4.262 -3.516 1.00 0.00 O ATOM 1713 CB ILE C 14 15.859 6.764 -4.931 1.00 0.00 C ATOM 1714 CG1 ILE C 14 16.213 8.219 -4.638 1.00 0.00 C ATOM 1715 CG2 ILE C 14 14.513 6.696 -5.657 1.00 0.00 C ATOM 1716 CD1 ILE C 14 16.828 8.849 -5.887 1.00 0.00 C ATOM 0 H ILE C 14 17.898 6.071 -3.879 1.00 0.00 H new ATOM 0 HA ILE C 14 15.126 6.479 -2.895 1.00 0.00 H new ATOM 0 HB ILE C 14 16.624 6.319 -5.568 1.00 0.00 H new ATOM 0 HG12 ILE C 14 15.321 8.770 -4.340 1.00 0.00 H new ATOM 0 HG13 ILE C 14 16.914 8.274 -3.805 1.00 0.00 H new ATOM 0 HG21 ILE C 14 14.577 7.248 -6.595 1.00 0.00 H new ATOM 0 HG22 ILE C 14 14.264 5.655 -5.865 1.00 0.00 H new ATOM 0 HG23 ILE C 14 13.738 7.136 -5.029 1.00 0.00 H new ATOM 0 HD11 ILE C 14 17.083 9.889 -5.682 1.00 0.00 H new ATOM 0 HD12 ILE C 14 17.730 8.302 -6.164 1.00 0.00 H new ATOM 0 HD13 ILE C 14 16.111 8.806 -6.707 1.00 0.00 H new ATOM 1728 N VAL C 15 16.064 3.753 -4.426 1.00 0.00 N ATOM 1729 CA VAL C 15 15.639 2.351 -4.684 1.00 0.00 C ATOM 1730 C VAL C 15 15.720 1.578 -3.370 1.00 0.00 C ATOM 1731 O VAL C 15 15.079 0.562 -3.184 1.00 0.00 O ATOM 1732 CB VAL C 15 16.624 1.790 -5.720 1.00 0.00 C ATOM 1733 CG1 VAL C 15 15.916 0.726 -6.560 1.00 0.00 C ATOM 1734 CG2 VAL C 15 17.116 2.909 -6.646 1.00 0.00 C ATOM 0 H VAL C 15 17.012 3.980 -4.727 1.00 0.00 H new ATOM 0 HA VAL C 15 14.618 2.277 -5.058 1.00 0.00 H new ATOM 0 HB VAL C 15 17.477 1.355 -5.199 1.00 0.00 H new ATOM 0 HG11 VAL C 15 16.610 0.324 -7.298 1.00 0.00 H new ATOM 0 HG12 VAL C 15 15.569 -0.078 -5.911 1.00 0.00 H new ATOM 0 HG13 VAL C 15 15.063 1.173 -7.070 1.00 0.00 H new ATOM 0 HG21 VAL C 15 17.814 2.497 -7.375 1.00 0.00 H new ATOM 0 HG22 VAL C 15 16.266 3.351 -7.166 1.00 0.00 H new ATOM 0 HG23 VAL C 15 17.619 3.675 -6.056 1.00 0.00 H new ATOM 1744 N LYS C 16 16.482 2.089 -2.440 1.00 0.00 N ATOM 1745 CA LYS C 16 16.586 1.427 -1.116 1.00 0.00 C ATOM 1746 C LYS C 16 15.285 1.694 -0.376 1.00 0.00 C ATOM 1747 O LYS C 16 14.702 0.820 0.234 1.00 0.00 O ATOM 1748 CB LYS C 16 17.767 2.109 -0.419 1.00 0.00 C ATOM 1749 CG LYS C 16 17.641 1.950 1.097 1.00 0.00 C ATOM 1750 CD LYS C 16 17.391 0.482 1.439 1.00 0.00 C ATOM 1751 CE LYS C 16 18.179 0.121 2.697 1.00 0.00 C ATOM 1752 NZ LYS C 16 19.296 -0.739 2.220 1.00 0.00 N ATOM 0 H LYS C 16 17.037 2.939 -2.545 1.00 0.00 H new ATOM 0 HA LYS C 16 16.742 0.349 -1.166 1.00 0.00 H new ATOM 0 HB2 LYS C 16 18.705 1.672 -0.762 1.00 0.00 H new ATOM 0 HB3 LYS C 16 17.794 3.167 -0.681 1.00 0.00 H new ATOM 0 HG2 LYS C 16 18.551 2.298 1.586 1.00 0.00 H new ATOM 0 HG3 LYS C 16 16.823 2.565 1.471 1.00 0.00 H new ATOM 0 HD2 LYS C 16 16.327 0.309 1.599 1.00 0.00 H new ATOM 0 HD3 LYS C 16 17.696 -0.155 0.609 1.00 0.00 H new ATOM 0 HE2 LYS C 16 18.554 1.014 3.197 1.00 0.00 H new ATOM 0 HE3 LYS C 16 17.553 -0.408 3.416 1.00 0.00 H new ATOM 0 HZ1 LYS C 16 19.882 -1.027 3.029 1.00 0.00 H new ATOM 0 HZ2 LYS C 16 18.909 -1.585 1.755 1.00 0.00 H new ATOM 0 HZ3 LYS C 16 19.879 -0.207 1.542 1.00 0.00 H new ATOM 1766 N PHE C 17 14.809 2.903 -0.470 1.00 0.00 N ATOM 1767 CA PHE C 17 13.521 3.243 0.179 1.00 0.00 C ATOM 1768 C PHE C 17 12.414 2.443 -0.509 1.00 0.00 C ATOM 1769 O PHE C 17 11.424 2.079 0.094 1.00 0.00 O ATOM 1770 CB PHE C 17 13.359 4.751 -0.054 1.00 0.00 C ATOM 1771 CG PHE C 17 11.894 5.110 -0.160 1.00 0.00 C ATOM 1772 CD1 PHE C 17 11.198 4.833 -1.343 1.00 0.00 C ATOM 1773 CD2 PHE C 17 11.234 5.711 0.917 1.00 0.00 C ATOM 1774 CE1 PHE C 17 9.843 5.158 -1.451 1.00 0.00 C ATOM 1775 CE2 PHE C 17 9.876 6.037 0.809 1.00 0.00 C ATOM 1776 CZ PHE C 17 9.181 5.760 -0.376 1.00 0.00 C ATOM 0 H PHE C 17 15.260 3.669 -0.970 1.00 0.00 H new ATOM 0 HA PHE C 17 13.480 3.008 1.242 1.00 0.00 H new ATOM 0 HB2 PHE C 17 13.818 5.304 0.766 1.00 0.00 H new ATOM 0 HB3 PHE C 17 13.879 5.043 -0.966 1.00 0.00 H new ATOM 0 HD1 PHE C 17 11.709 4.368 -2.173 1.00 0.00 H new ATOM 0 HD2 PHE C 17 11.770 5.923 1.830 1.00 0.00 H new ATOM 0 HE1 PHE C 17 9.307 4.944 -2.364 1.00 0.00 H new ATOM 0 HE2 PHE C 17 9.365 6.502 1.639 1.00 0.00 H new ATOM 0 HZ PHE C 17 8.134 6.011 -0.459 1.00 0.00 H new ATOM 1786 N GLN C 18 12.588 2.159 -1.774 1.00 0.00 N ATOM 1787 CA GLN C 18 11.555 1.373 -2.510 1.00 0.00 C ATOM 1788 C GLN C 18 11.383 -0.002 -1.863 1.00 0.00 C ATOM 1789 O GLN C 18 10.287 -0.425 -1.557 1.00 0.00 O ATOM 1790 CB GLN C 18 12.099 1.230 -3.931 1.00 0.00 C ATOM 1791 CG GLN C 18 11.802 2.502 -4.725 1.00 0.00 C ATOM 1792 CD GLN C 18 12.019 2.234 -6.216 1.00 0.00 C ATOM 1793 OE1 GLN C 18 11.461 2.914 -7.055 1.00 0.00 O ATOM 1794 NE2 GLN C 18 12.809 1.263 -6.584 1.00 0.00 N ATOM 0 H GLN C 18 13.399 2.437 -2.327 1.00 0.00 H new ATOM 0 HA GLN C 18 10.579 1.859 -2.496 1.00 0.00 H new ATOM 0 HB2 GLN C 18 13.174 1.049 -3.903 1.00 0.00 H new ATOM 0 HB3 GLN C 18 11.644 0.369 -4.421 1.00 0.00 H new ATOM 0 HG2 GLN C 18 10.776 2.823 -4.548 1.00 0.00 H new ATOM 0 HG3 GLN C 18 12.451 3.312 -4.392 1.00 0.00 H new ATOM 0 HE21 GLN C 18 13.277 0.692 -5.880 1.00 0.00 H new ATOM 0 HE22 GLN C 18 12.958 1.075 -7.575 1.00 0.00 H new ATOM 1803 N THR C 19 12.463 -0.696 -1.648 1.00 0.00 N ATOM 1804 CA THR C 19 12.373 -2.043 -1.012 1.00 0.00 C ATOM 1805 C THR C 19 11.634 -1.929 0.323 1.00 0.00 C ATOM 1806 O THR C 19 10.919 -2.822 0.729 1.00 0.00 O ATOM 1807 CB THR C 19 13.833 -2.480 -0.817 1.00 0.00 C ATOM 1808 OG1 THR C 19 13.930 -3.886 -0.992 1.00 0.00 O ATOM 1809 CG2 THR C 19 14.335 -2.106 0.584 1.00 0.00 C ATOM 0 H THR C 19 13.407 -0.391 -1.885 1.00 0.00 H new ATOM 0 HA THR C 19 11.821 -2.767 -1.611 1.00 0.00 H new ATOM 0 HB THR C 19 14.450 -1.966 -1.554 1.00 0.00 H new ATOM 0 HG1 THR C 19 14.861 -4.167 -0.870 1.00 0.00 H new ATOM 0 HG21 THR C 19 15.371 -2.426 0.697 1.00 0.00 H new ATOM 0 HG22 THR C 19 14.272 -1.026 0.717 1.00 0.00 H new ATOM 0 HG23 THR C 19 13.719 -2.600 1.335 1.00 0.00 H new ATOM 1817 N LYS C 20 11.795 -0.826 0.998 1.00 0.00 N ATOM 1818 CA LYS C 20 11.094 -0.644 2.298 1.00 0.00 C ATOM 1819 C LYS C 20 9.591 -0.596 2.041 1.00 0.00 C ATOM 1820 O LYS C 20 8.797 -1.107 2.804 1.00 0.00 O ATOM 1821 CB LYS C 20 11.597 0.694 2.846 1.00 0.00 C ATOM 1822 CG LYS C 20 12.682 0.436 3.893 1.00 0.00 C ATOM 1823 CD LYS C 20 12.554 1.454 5.028 1.00 0.00 C ATOM 1824 CE LYS C 20 13.906 1.609 5.730 1.00 0.00 C ATOM 1825 NZ LYS C 20 14.662 2.586 4.898 1.00 0.00 N ATOM 0 H LYS C 20 12.381 -0.044 0.706 1.00 0.00 H new ATOM 0 HA LYS C 20 11.285 -1.452 3.004 1.00 0.00 H new ATOM 0 HB2 LYS C 20 11.995 1.305 2.036 1.00 0.00 H new ATOM 0 HB3 LYS C 20 10.772 1.251 3.290 1.00 0.00 H new ATOM 0 HG2 LYS C 20 12.588 -0.576 4.287 1.00 0.00 H new ATOM 0 HG3 LYS C 20 13.668 0.510 3.435 1.00 0.00 H new ATOM 0 HD2 LYS C 20 12.225 2.415 4.633 1.00 0.00 H new ATOM 0 HD3 LYS C 20 11.797 1.126 5.741 1.00 0.00 H new ATOM 0 HE2 LYS C 20 13.782 1.972 6.750 1.00 0.00 H new ATOM 0 HE3 LYS C 20 14.430 0.655 5.793 1.00 0.00 H new ATOM 0 HZ1 LYS C 20 15.680 2.385 4.966 1.00 0.00 H new ATOM 0 HZ2 LYS C 20 14.359 2.506 3.906 1.00 0.00 H new ATOM 0 HZ3 LYS C 20 14.476 3.550 5.240 1.00 0.00 H new ATOM 1839 N VAL C 21 9.205 0.001 0.950 1.00 0.00 N ATOM 1840 CA VAL C 21 7.762 0.075 0.605 1.00 0.00 C ATOM 1841 C VAL C 21 7.299 -1.296 0.104 1.00 0.00 C ATOM 1842 O VAL C 21 6.124 -1.598 0.077 1.00 0.00 O ATOM 1843 CB VAL C 21 7.688 1.133 -0.503 1.00 0.00 C ATOM 1844 CG1 VAL C 21 6.540 0.820 -1.465 1.00 0.00 C ATOM 1845 CG2 VAL C 21 7.451 2.506 0.125 1.00 0.00 C ATOM 0 H VAL C 21 9.832 0.444 0.279 1.00 0.00 H new ATOM 0 HA VAL C 21 7.122 0.338 1.447 1.00 0.00 H new ATOM 0 HB VAL C 21 8.627 1.129 -1.056 1.00 0.00 H new ATOM 0 HG11 VAL C 21 6.501 1.580 -2.245 1.00 0.00 H new ATOM 0 HG12 VAL C 21 6.702 -0.158 -1.919 1.00 0.00 H new ATOM 0 HG13 VAL C 21 5.598 0.814 -0.917 1.00 0.00 H new ATOM 0 HG21 VAL C 21 7.398 3.261 -0.660 1.00 0.00 H new ATOM 0 HG22 VAL C 21 6.514 2.495 0.682 1.00 0.00 H new ATOM 0 HG23 VAL C 21 8.272 2.743 0.802 1.00 0.00 H new ATOM 1855 N GLU C 22 8.224 -2.125 -0.291 1.00 0.00 N ATOM 1856 CA GLU C 22 7.854 -3.477 -0.788 1.00 0.00 C ATOM 1857 C GLU C 22 7.467 -4.375 0.389 1.00 0.00 C ATOM 1858 O GLU C 22 6.475 -5.078 0.349 1.00 0.00 O ATOM 1859 CB GLU C 22 9.119 -3.994 -1.477 1.00 0.00 C ATOM 1860 CG GLU C 22 9.093 -3.598 -2.956 1.00 0.00 C ATOM 1861 CD GLU C 22 8.114 -4.502 -3.710 1.00 0.00 C ATOM 1862 OE1 GLU C 22 7.599 -5.424 -3.101 1.00 0.00 O ATOM 1863 OE2 GLU C 22 7.898 -4.255 -4.886 1.00 0.00 O ATOM 0 H GLU C 22 9.224 -1.923 -0.291 1.00 0.00 H new ATOM 0 HA GLU C 22 7.001 -3.461 -1.466 1.00 0.00 H new ATOM 0 HB2 GLU C 22 10.004 -3.580 -0.994 1.00 0.00 H new ATOM 0 HB3 GLU C 22 9.181 -5.078 -1.381 1.00 0.00 H new ATOM 0 HG2 GLU C 22 8.794 -2.555 -3.059 1.00 0.00 H new ATOM 0 HG3 GLU C 22 10.091 -3.687 -3.385 1.00 0.00 H new ATOM 1870 N GLU C 23 8.235 -4.350 1.445 1.00 0.00 N ATOM 1871 CA GLU C 23 7.901 -5.197 2.624 1.00 0.00 C ATOM 1872 C GLU C 23 6.671 -4.630 3.331 1.00 0.00 C ATOM 1873 O GLU C 23 5.841 -5.359 3.839 1.00 0.00 O ATOM 1874 CB GLU C 23 9.132 -5.130 3.530 1.00 0.00 C ATOM 1875 CG GLU C 23 10.385 -5.456 2.714 1.00 0.00 C ATOM 1876 CD GLU C 23 11.545 -5.772 3.661 1.00 0.00 C ATOM 1877 OE1 GLU C 23 11.377 -5.588 4.855 1.00 0.00 O ATOM 1878 OE2 GLU C 23 12.583 -6.190 3.176 1.00 0.00 O ATOM 0 H GLU C 23 9.076 -3.781 1.541 1.00 0.00 H new ATOM 0 HA GLU C 23 7.667 -6.225 2.349 1.00 0.00 H new ATOM 0 HB2 GLU C 23 9.220 -4.136 3.969 1.00 0.00 H new ATOM 0 HB3 GLU C 23 9.029 -5.835 4.355 1.00 0.00 H new ATOM 0 HG2 GLU C 23 10.194 -6.307 2.060 1.00 0.00 H new ATOM 0 HG3 GLU C 23 10.644 -4.613 2.074 1.00 0.00 H new ATOM 1885 N LEU C 24 6.539 -3.334 3.356 1.00 0.00 N ATOM 1886 CA LEU C 24 5.354 -2.719 4.015 1.00 0.00 C ATOM 1887 C LEU C 24 4.093 -3.074 3.224 1.00 0.00 C ATOM 1888 O LEU C 24 3.105 -3.518 3.776 1.00 0.00 O ATOM 1889 CB LEU C 24 5.614 -1.214 3.972 1.00 0.00 C ATOM 1890 CG LEU C 24 4.942 -0.542 5.168 1.00 0.00 C ATOM 1891 CD1 LEU C 24 5.774 -0.793 6.429 1.00 0.00 C ATOM 1892 CD2 LEU C 24 4.842 0.964 4.914 1.00 0.00 C ATOM 0 H LEU C 24 7.201 -2.673 2.948 1.00 0.00 H new ATOM 0 HA LEU C 24 5.207 -3.071 5.036 1.00 0.00 H new ATOM 0 HB2 LEU C 24 6.686 -1.020 3.988 1.00 0.00 H new ATOM 0 HB3 LEU C 24 5.228 -0.795 3.043 1.00 0.00 H new ATOM 0 HG LEU C 24 3.943 -0.956 5.305 1.00 0.00 H new ATOM 0 HD11 LEU C 24 5.295 -0.314 7.283 1.00 0.00 H new ATOM 0 HD12 LEU C 24 5.847 -1.866 6.609 1.00 0.00 H new ATOM 0 HD13 LEU C 24 6.773 -0.379 6.294 1.00 0.00 H new ATOM 0 HD21 LEU C 24 4.363 1.446 5.766 1.00 0.00 H new ATOM 0 HD22 LEU C 24 5.841 1.377 4.778 1.00 0.00 H new ATOM 0 HD23 LEU C 24 4.250 1.143 4.016 1.00 0.00 H new ATOM 1904 N ILE C 25 4.126 -2.892 1.932 1.00 0.00 N ATOM 1905 CA ILE C 25 2.934 -3.229 1.102 1.00 0.00 C ATOM 1906 C ILE C 25 2.537 -4.691 1.343 1.00 0.00 C ATOM 1907 O ILE C 25 1.371 -5.024 1.378 1.00 0.00 O ATOM 1908 CB ILE C 25 3.385 -2.978 -0.350 1.00 0.00 C ATOM 1909 CG1 ILE C 25 2.701 -1.711 -0.873 1.00 0.00 C ATOM 1910 CG2 ILE C 25 3.007 -4.159 -1.257 1.00 0.00 C ATOM 1911 CD1 ILE C 25 2.813 -0.595 0.168 1.00 0.00 C ATOM 0 H ILE C 25 4.925 -2.525 1.416 1.00 0.00 H new ATOM 0 HA ILE C 25 2.054 -2.633 1.343 1.00 0.00 H new ATOM 0 HB ILE C 25 4.469 -2.863 -0.362 1.00 0.00 H new ATOM 0 HG12 ILE C 25 3.164 -1.396 -1.808 1.00 0.00 H new ATOM 0 HG13 ILE C 25 1.652 -1.915 -1.089 1.00 0.00 H new ATOM 0 HG21 ILE C 25 3.337 -3.956 -2.276 1.00 0.00 H new ATOM 0 HG22 ILE C 25 3.490 -5.066 -0.894 1.00 0.00 H new ATOM 0 HG23 ILE C 25 1.926 -4.295 -1.246 1.00 0.00 H new ATOM 0 HD11 ILE C 25 2.325 0.304 -0.208 1.00 0.00 H new ATOM 0 HD12 ILE C 25 2.329 -0.910 1.093 1.00 0.00 H new ATOM 0 HD13 ILE C 25 3.864 -0.383 0.362 1.00 0.00 H new ATOM 1923 N ASN C 26 3.495 -5.563 1.512 1.00 0.00 N ATOM 1924 CA ASN C 26 3.152 -6.994 1.757 1.00 0.00 C ATOM 1925 C ASN C 26 2.375 -7.110 3.068 1.00 0.00 C ATOM 1926 O ASN C 26 1.401 -7.830 3.170 1.00 0.00 O ATOM 1927 CB ASN C 26 4.498 -7.714 1.856 1.00 0.00 C ATOM 1928 CG ASN C 26 4.326 -9.179 1.453 1.00 0.00 C ATOM 1929 OD1 ASN C 26 3.698 -9.479 0.457 1.00 0.00 O ATOM 1930 ND2 ASN C 26 4.862 -10.113 2.190 1.00 0.00 N ATOM 0 H ASN C 26 4.492 -5.349 1.491 1.00 0.00 H new ATOM 0 HA ASN C 26 2.529 -7.422 0.971 1.00 0.00 H new ATOM 0 HB2 ASN C 26 5.229 -7.231 1.207 1.00 0.00 H new ATOM 0 HB3 ASN C 26 4.883 -7.649 2.874 1.00 0.00 H new ATOM 0 HD21 ASN C 26 4.753 -11.093 1.930 1.00 0.00 H new ATOM 0 HD22 ASN C 26 5.390 -9.863 3.026 1.00 0.00 H new ATOM 1937 N THR C 27 2.801 -6.393 4.066 1.00 0.00 N ATOM 1938 CA THR C 27 2.098 -6.435 5.379 1.00 0.00 C ATOM 1939 C THR C 27 0.680 -5.886 5.232 1.00 0.00 C ATOM 1940 O THR C 27 -0.232 -6.311 5.908 1.00 0.00 O ATOM 1941 CB THR C 27 2.925 -5.532 6.289 1.00 0.00 C ATOM 1942 OG1 THR C 27 4.155 -6.171 6.599 1.00 0.00 O ATOM 1943 CG2 THR C 27 2.149 -5.254 7.576 1.00 0.00 C ATOM 0 H THR C 27 3.611 -5.775 4.030 1.00 0.00 H new ATOM 0 HA THR C 27 2.009 -7.447 5.773 1.00 0.00 H new ATOM 0 HB THR C 27 3.127 -4.589 5.780 1.00 0.00 H new ATOM 0 HG1 THR C 27 4.791 -6.030 5.866 1.00 0.00 H new ATOM 0 HG21 THR C 27 2.741 -4.609 8.225 1.00 0.00 H new ATOM 0 HG22 THR C 27 1.208 -4.760 7.334 1.00 0.00 H new ATOM 0 HG23 THR C 27 1.944 -6.194 8.088 1.00 0.00 H new ATOM 1951 N LEU C 28 0.485 -4.945 4.348 1.00 0.00 N ATOM 1952 CA LEU C 28 -0.881 -4.381 4.158 1.00 0.00 C ATOM 1953 C LEU C 28 -1.764 -5.428 3.480 1.00 0.00 C ATOM 1954 O LEU C 28 -2.891 -5.653 3.869 1.00 0.00 O ATOM 1955 CB LEU C 28 -0.692 -3.161 3.253 1.00 0.00 C ATOM 1956 CG LEU C 28 -0.259 -1.957 4.091 1.00 0.00 C ATOM 1957 CD1 LEU C 28 0.683 -1.072 3.270 1.00 0.00 C ATOM 1958 CD2 LEU C 28 -1.492 -1.146 4.489 1.00 0.00 C ATOM 0 H LEU C 28 1.209 -4.544 3.752 1.00 0.00 H new ATOM 0 HA LEU C 28 -1.360 -4.105 5.097 1.00 0.00 H new ATOM 0 HB2 LEU C 28 0.058 -3.374 2.491 1.00 0.00 H new ATOM 0 HB3 LEU C 28 -1.622 -2.937 2.731 1.00 0.00 H new ATOM 0 HG LEU C 28 0.256 -2.306 4.986 1.00 0.00 H new ATOM 0 HD11 LEU C 28 0.991 -0.215 3.869 1.00 0.00 H new ATOM 0 HD12 LEU C 28 1.563 -1.647 2.981 1.00 0.00 H new ATOM 0 HD13 LEU C 28 0.167 -0.724 2.375 1.00 0.00 H new ATOM 0 HD21 LEU C 28 -1.185 -0.287 5.086 1.00 0.00 H new ATOM 0 HD22 LEU C 28 -2.005 -0.799 3.592 1.00 0.00 H new ATOM 0 HD23 LEU C 28 -2.166 -1.772 5.073 1.00 0.00 H new ATOM 1970 N GLN C 29 -1.243 -6.083 2.481 1.00 0.00 N ATOM 1971 CA GLN C 29 -2.026 -7.134 1.781 1.00 0.00 C ATOM 1972 C GLN C 29 -2.189 -8.335 2.712 1.00 0.00 C ATOM 1973 O GLN C 29 -3.002 -9.209 2.488 1.00 0.00 O ATOM 1974 CB GLN C 29 -1.181 -7.499 0.562 1.00 0.00 C ATOM 1975 CG GLN C 29 -2.083 -8.039 -0.550 1.00 0.00 C ATOM 1976 CD GLN C 29 -1.987 -7.123 -1.770 1.00 0.00 C ATOM 1977 OE1 GLN C 29 -1.131 -6.263 -1.831 1.00 0.00 O ATOM 1978 NE2 GLN C 29 -2.833 -7.271 -2.752 1.00 0.00 N ATOM 0 H GLN C 29 -0.302 -5.933 2.118 1.00 0.00 H new ATOM 0 HA GLN C 29 -3.025 -6.808 1.491 1.00 0.00 H new ATOM 0 HB2 GLN C 29 -0.638 -6.623 0.209 1.00 0.00 H new ATOM 0 HB3 GLN C 29 -0.437 -8.247 0.835 1.00 0.00 H new ATOM 0 HG2 GLN C 29 -1.783 -9.052 -0.817 1.00 0.00 H new ATOM 0 HG3 GLN C 29 -3.115 -8.094 -0.202 1.00 0.00 H new ATOM 0 HE21 GLN C 29 -3.552 -7.993 -2.701 1.00 0.00 H new ATOM 0 HE22 GLN C 29 -2.776 -6.665 -3.570 1.00 0.00 H new ATOM 1987 N GLN C 30 -1.422 -8.368 3.768 1.00 0.00 N ATOM 1988 CA GLN C 30 -1.523 -9.492 4.739 1.00 0.00 C ATOM 1989 C GLN C 30 -2.676 -9.221 5.696 1.00 0.00 C ATOM 1990 O GLN C 30 -3.564 -10.032 5.868 1.00 0.00 O ATOM 1991 CB GLN C 30 -0.193 -9.483 5.491 1.00 0.00 C ATOM 1992 CG GLN C 30 0.866 -10.191 4.654 1.00 0.00 C ATOM 1993 CD GLN C 30 1.290 -11.484 5.351 1.00 0.00 C ATOM 1994 OE1 GLN C 30 1.571 -11.486 6.534 1.00 0.00 O ATOM 1995 NE2 GLN C 30 1.348 -12.593 4.666 1.00 0.00 N ATOM 0 H GLN C 30 -0.726 -7.660 4.000 1.00 0.00 H new ATOM 0 HA GLN C 30 -1.708 -10.453 4.259 1.00 0.00 H new ATOM 0 HB2 GLN C 30 0.115 -8.458 5.696 1.00 0.00 H new ATOM 0 HB3 GLN C 30 -0.304 -9.981 6.454 1.00 0.00 H new ATOM 0 HG2 GLN C 30 0.472 -10.413 3.662 1.00 0.00 H new ATOM 0 HG3 GLN C 30 1.730 -9.540 4.516 1.00 0.00 H new ATOM 0 HE21 GLN C 30 1.112 -12.592 3.674 1.00 0.00 H new ATOM 0 HE22 GLN C 30 1.629 -13.461 5.123 1.00 0.00 H new ATOM 2004 N LYS C 31 -2.676 -8.071 6.307 1.00 0.00 N ATOM 2005 CA LYS C 31 -3.784 -7.731 7.238 1.00 0.00 C ATOM 2006 C LYS C 31 -5.071 -7.570 6.430 1.00 0.00 C ATOM 2007 O LYS C 31 -6.163 -7.589 6.962 1.00 0.00 O ATOM 2008 CB LYS C 31 -3.376 -6.408 7.888 1.00 0.00 C ATOM 2009 CG LYS C 31 -2.913 -6.668 9.324 1.00 0.00 C ATOM 2010 CD LYS C 31 -2.292 -5.394 9.904 1.00 0.00 C ATOM 2011 CE LYS C 31 -1.228 -5.768 10.938 1.00 0.00 C ATOM 2012 NZ LYS C 31 -1.985 -6.068 12.185 1.00 0.00 N ATOM 0 H LYS C 31 -1.958 -7.354 6.202 1.00 0.00 H new ATOM 0 HA LYS C 31 -3.960 -8.498 7.993 1.00 0.00 H new ATOM 0 HB2 LYS C 31 -2.575 -5.940 7.315 1.00 0.00 H new ATOM 0 HB3 LYS C 31 -4.217 -5.714 7.885 1.00 0.00 H new ATOM 0 HG2 LYS C 31 -3.757 -6.984 9.937 1.00 0.00 H new ATOM 0 HG3 LYS C 31 -2.185 -7.479 9.341 1.00 0.00 H new ATOM 0 HD2 LYS C 31 -1.846 -4.799 9.107 1.00 0.00 H new ATOM 0 HD3 LYS C 31 -3.064 -4.779 10.367 1.00 0.00 H new ATOM 0 HE2 LYS C 31 -0.648 -6.631 10.612 1.00 0.00 H new ATOM 0 HE3 LYS C 31 -0.524 -4.951 11.092 1.00 0.00 H new ATOM 0 HZ1 LYS C 31 -1.320 -6.333 12.940 1.00 0.00 H new ATOM 0 HZ2 LYS C 31 -2.522 -5.226 12.476 1.00 0.00 H new ATOM 0 HZ3 LYS C 31 -2.642 -6.855 12.011 1.00 0.00 H new ATOM 2026 N LEU C 32 -4.939 -7.424 5.138 1.00 0.00 N ATOM 2027 CA LEU C 32 -6.140 -7.276 4.272 1.00 0.00 C ATOM 2028 C LEU C 32 -6.698 -8.658 3.934 1.00 0.00 C ATOM 2029 O LEU C 32 -7.875 -8.912 4.075 1.00 0.00 O ATOM 2030 CB LEU C 32 -5.632 -6.574 3.014 1.00 0.00 C ATOM 2031 CG LEU C 32 -6.792 -5.872 2.308 1.00 0.00 C ATOM 2032 CD1 LEU C 32 -7.531 -4.972 3.302 1.00 0.00 C ATOM 2033 CD2 LEU C 32 -6.239 -5.024 1.163 1.00 0.00 C ATOM 0 H LEU C 32 -4.046 -7.401 4.645 1.00 0.00 H new ATOM 0 HA LEU C 32 -6.941 -6.713 4.751 1.00 0.00 H new ATOM 0 HB2 LEU C 32 -4.862 -5.849 3.277 1.00 0.00 H new ATOM 0 HB3 LEU C 32 -5.171 -7.299 2.343 1.00 0.00 H new ATOM 0 HG LEU C 32 -7.486 -6.615 1.915 1.00 0.00 H new ATOM 0 HD11 LEU C 32 -8.357 -4.473 2.796 1.00 0.00 H new ATOM 0 HD12 LEU C 32 -7.919 -5.577 4.121 1.00 0.00 H new ATOM 0 HD13 LEU C 32 -6.843 -4.225 3.697 1.00 0.00 H new ATOM 0 HD21 LEU C 32 -7.060 -4.520 0.654 1.00 0.00 H new ATOM 0 HD22 LEU C 32 -5.548 -4.281 1.561 1.00 0.00 H new ATOM 0 HD23 LEU C 32 -5.713 -5.666 0.456 1.00 0.00 H new ATOM 2045 N GLU C 33 -5.859 -9.560 3.500 1.00 0.00 N ATOM 2046 CA GLU C 33 -6.348 -10.928 3.173 1.00 0.00 C ATOM 2047 C GLU C 33 -6.809 -11.613 4.458 1.00 0.00 C ATOM 2048 O GLU C 33 -7.611 -12.526 4.439 1.00 0.00 O ATOM 2049 CB GLU C 33 -5.140 -11.648 2.576 1.00 0.00 C ATOM 2050 CG GLU C 33 -5.549 -13.051 2.126 1.00 0.00 C ATOM 2051 CD GLU C 33 -5.777 -13.057 0.614 1.00 0.00 C ATOM 2052 OE1 GLU C 33 -6.641 -12.325 0.162 1.00 0.00 O ATOM 2053 OE2 GLU C 33 -5.084 -13.794 -0.067 1.00 0.00 O ATOM 0 H GLU C 33 -4.860 -9.409 3.359 1.00 0.00 H new ATOM 0 HA GLU C 33 -7.191 -10.927 2.482 1.00 0.00 H new ATOM 0 HB2 GLU C 33 -4.749 -11.083 1.730 1.00 0.00 H new ATOM 0 HB3 GLU C 33 -4.340 -11.711 3.314 1.00 0.00 H new ATOM 0 HG2 GLU C 33 -4.773 -13.769 2.390 1.00 0.00 H new ATOM 0 HG3 GLU C 33 -6.458 -13.359 2.643 1.00 0.00 H new ATOM 2060 N ALA C 34 -6.326 -11.153 5.577 1.00 0.00 N ATOM 2061 CA ALA C 34 -6.745 -11.742 6.875 1.00 0.00 C ATOM 2062 C ALA C 34 -8.003 -11.016 7.332 1.00 0.00 C ATOM 2063 O ALA C 34 -8.893 -11.590 7.928 1.00 0.00 O ATOM 2064 CB ALA C 34 -5.584 -11.474 7.834 1.00 0.00 C ATOM 0 H ALA C 34 -5.654 -10.389 5.647 1.00 0.00 H new ATOM 0 HA ALA C 34 -6.964 -12.808 6.821 1.00 0.00 H new ATOM 0 HB1 ALA C 34 -5.822 -11.882 8.816 1.00 0.00 H new ATOM 0 HB2 ALA C 34 -4.680 -11.949 7.453 1.00 0.00 H new ATOM 0 HB3 ALA C 34 -5.421 -10.399 7.917 1.00 0.00 H new ATOM 2070 N VAL C 35 -8.086 -9.754 7.020 1.00 0.00 N ATOM 2071 CA VAL C 35 -9.287 -8.971 7.390 1.00 0.00 C ATOM 2072 C VAL C 35 -10.492 -9.569 6.664 1.00 0.00 C ATOM 2073 O VAL C 35 -11.575 -9.656 7.204 1.00 0.00 O ATOM 2074 CB VAL C 35 -8.976 -7.546 6.907 1.00 0.00 C ATOM 2075 CG1 VAL C 35 -10.217 -6.893 6.291 1.00 0.00 C ATOM 2076 CG2 VAL C 35 -8.499 -6.704 8.090 1.00 0.00 C ATOM 0 H VAL C 35 -7.366 -9.231 6.521 1.00 0.00 H new ATOM 0 HA VAL C 35 -9.518 -8.979 8.455 1.00 0.00 H new ATOM 0 HB VAL C 35 -8.198 -7.601 6.145 1.00 0.00 H new ATOM 0 HG11 VAL C 35 -9.970 -5.885 5.957 1.00 0.00 H new ATOM 0 HG12 VAL C 35 -10.555 -7.485 5.440 1.00 0.00 H new ATOM 0 HG13 VAL C 35 -11.010 -6.844 7.037 1.00 0.00 H new ATOM 0 HG21 VAL C 35 -8.277 -5.692 7.751 1.00 0.00 H new ATOM 0 HG22 VAL C 35 -9.280 -6.669 8.850 1.00 0.00 H new ATOM 0 HG23 VAL C 35 -7.599 -7.149 8.514 1.00 0.00 H new ATOM 2086 N ALA C 36 -10.299 -10.000 5.446 1.00 0.00 N ATOM 2087 CA ALA C 36 -11.421 -10.613 4.688 1.00 0.00 C ATOM 2088 C ALA C 36 -11.751 -11.967 5.308 1.00 0.00 C ATOM 2089 O ALA C 36 -12.878 -12.418 5.286 1.00 0.00 O ATOM 2090 CB ALA C 36 -10.898 -10.782 3.260 1.00 0.00 C ATOM 0 H ALA C 36 -9.411 -9.953 4.946 1.00 0.00 H new ATOM 0 HA ALA C 36 -12.328 -10.009 4.705 1.00 0.00 H new ATOM 0 HB1 ALA C 36 -11.674 -11.230 2.639 1.00 0.00 H new ATOM 0 HB2 ALA C 36 -10.627 -9.807 2.854 1.00 0.00 H new ATOM 0 HB3 ALA C 36 -10.021 -11.429 3.268 1.00 0.00 H new ATOM 2096 N LYS C 37 -10.770 -12.612 5.881 1.00 0.00 N ATOM 2097 CA LYS C 37 -11.026 -13.931 6.524 1.00 0.00 C ATOM 2098 C LYS C 37 -11.816 -13.722 7.815 1.00 0.00 C ATOM 2099 O LYS C 37 -12.629 -14.539 8.197 1.00 0.00 O ATOM 2100 CB LYS C 37 -9.644 -14.513 6.819 1.00 0.00 C ATOM 2101 CG LYS C 37 -9.310 -15.579 5.775 1.00 0.00 C ATOM 2102 CD LYS C 37 -7.820 -15.512 5.436 1.00 0.00 C ATOM 2103 CE LYS C 37 -7.475 -16.617 4.437 1.00 0.00 C ATOM 2104 NZ LYS C 37 -6.764 -15.920 3.329 1.00 0.00 N ATOM 0 H LYS C 37 -9.806 -12.283 5.931 1.00 0.00 H new ATOM 0 HA LYS C 37 -11.609 -14.600 5.891 1.00 0.00 H new ATOM 0 HB2 LYS C 37 -8.893 -13.723 6.802 1.00 0.00 H new ATOM 0 HB3 LYS C 37 -9.626 -14.948 7.818 1.00 0.00 H new ATOM 0 HG2 LYS C 37 -9.563 -16.568 6.156 1.00 0.00 H new ATOM 0 HG3 LYS C 37 -9.906 -15.422 4.876 1.00 0.00 H new ATOM 0 HD2 LYS C 37 -7.575 -14.537 5.015 1.00 0.00 H new ATOM 0 HD3 LYS C 37 -7.224 -15.627 6.342 1.00 0.00 H new ATOM 0 HE2 LYS C 37 -6.844 -17.380 4.893 1.00 0.00 H new ATOM 0 HE3 LYS C 37 -8.373 -17.119 4.077 1.00 0.00 H new ATOM 0 HZ1 LYS C 37 -6.404 -16.622 2.651 1.00 0.00 H new ATOM 0 HZ2 LYS C 37 -7.422 -15.277 2.845 1.00 0.00 H new ATOM 0 HZ3 LYS C 37 -5.968 -15.374 3.716 1.00 0.00 H new ATOM 2118 N ARG C 38 -11.599 -12.618 8.475 1.00 0.00 N ATOM 2119 CA ARG C 38 -12.357 -12.341 9.722 1.00 0.00 C ATOM 2120 C ARG C 38 -13.783 -11.953 9.342 1.00 0.00 C ATOM 2121 O ARG C 38 -14.742 -12.367 9.959 1.00 0.00 O ATOM 2122 CB ARG C 38 -11.630 -11.168 10.380 1.00 0.00 C ATOM 2123 CG ARG C 38 -10.167 -11.546 10.632 1.00 0.00 C ATOM 2124 CD ARG C 38 -9.974 -11.889 12.113 1.00 0.00 C ATOM 2125 NE ARG C 38 -9.137 -10.784 12.659 1.00 0.00 N ATOM 2126 CZ ARG C 38 -7.948 -11.039 13.135 1.00 0.00 C ATOM 2127 NH1 ARG C 38 -7.170 -11.890 12.524 1.00 0.00 N ATOM 2128 NH2 ARG C 38 -7.539 -10.446 14.223 1.00 0.00 N ATOM 0 H ARG C 38 -10.930 -11.898 8.203 1.00 0.00 H new ATOM 0 HA ARG C 38 -12.410 -13.196 10.396 1.00 0.00 H new ATOM 0 HB2 ARG C 38 -11.683 -10.288 9.739 1.00 0.00 H new ATOM 0 HB3 ARG C 38 -12.116 -10.907 11.320 1.00 0.00 H new ATOM 0 HG2 ARG C 38 -9.889 -12.398 10.011 1.00 0.00 H new ATOM 0 HG3 ARG C 38 -9.514 -10.720 10.351 1.00 0.00 H new ATOM 0 HD2 ARG C 38 -10.931 -11.952 12.631 1.00 0.00 H new ATOM 0 HD3 ARG C 38 -9.481 -12.854 12.234 1.00 0.00 H new ATOM 0 HE ARG C 38 -9.493 -9.828 12.661 1.00 0.00 H new ATOM 0 HH11 ARG C 38 -7.491 -12.356 11.675 1.00 0.00 H new ATOM 0 HH12 ARG C 38 -6.241 -12.090 12.895 1.00 0.00 H new ATOM 0 HH21 ARG C 38 -8.148 -9.783 14.702 1.00 0.00 H new ATOM 0 HH22 ARG C 38 -6.610 -10.646 14.594 1.00 0.00 H new ATOM 2142 N ILE C 39 -13.919 -11.180 8.301 1.00 0.00 N ATOM 2143 CA ILE C 39 -15.273 -10.778 7.839 1.00 0.00 C ATOM 2144 C ILE C 39 -16.088 -12.038 7.576 1.00 0.00 C ATOM 2145 O ILE C 39 -17.230 -12.150 7.973 1.00 0.00 O ATOM 2146 CB ILE C 39 -15.028 -10.003 6.542 1.00 0.00 C ATOM 2147 CG1 ILE C 39 -14.583 -8.572 6.881 1.00 0.00 C ATOM 2148 CG2 ILE C 39 -16.312 -9.972 5.705 1.00 0.00 C ATOM 2149 CD1 ILE C 39 -15.801 -7.709 7.219 1.00 0.00 C ATOM 0 H ILE C 39 -13.146 -10.809 7.749 1.00 0.00 H new ATOM 0 HA ILE C 39 -15.820 -10.174 8.563 1.00 0.00 H new ATOM 0 HB ILE C 39 -14.245 -10.495 5.965 1.00 0.00 H new ATOM 0 HG12 ILE C 39 -13.893 -8.588 7.725 1.00 0.00 H new ATOM 0 HG13 ILE C 39 -14.045 -8.141 6.037 1.00 0.00 H new ATOM 0 HG21 ILE C 39 -16.132 -9.419 4.783 1.00 0.00 H new ATOM 0 HG22 ILE C 39 -16.614 -10.991 5.464 1.00 0.00 H new ATOM 0 HG23 ILE C 39 -17.104 -9.483 6.272 1.00 0.00 H new ATOM 0 HD11 ILE C 39 -15.475 -6.697 7.458 1.00 0.00 H new ATOM 0 HD12 ILE C 39 -16.475 -7.680 6.363 1.00 0.00 H new ATOM 0 HD13 ILE C 39 -16.321 -8.134 8.077 1.00 0.00 H new ATOM 2161 N GLU C 40 -15.489 -13.002 6.934 1.00 0.00 N ATOM 2162 CA GLU C 40 -16.209 -14.275 6.673 1.00 0.00 C ATOM 2163 C GLU C 40 -16.554 -14.913 8.014 1.00 0.00 C ATOM 2164 O GLU C 40 -17.599 -15.509 8.186 1.00 0.00 O ATOM 2165 CB GLU C 40 -15.224 -15.153 5.895 1.00 0.00 C ATOM 2166 CG GLU C 40 -14.688 -14.387 4.683 1.00 0.00 C ATOM 2167 CD GLU C 40 -15.310 -14.955 3.405 1.00 0.00 C ATOM 2168 OE1 GLU C 40 -14.969 -16.071 3.049 1.00 0.00 O ATOM 2169 OE2 GLU C 40 -16.117 -14.265 2.805 1.00 0.00 O ATOM 0 H GLU C 40 -14.533 -12.962 6.580 1.00 0.00 H new ATOM 0 HA GLU C 40 -17.133 -14.137 6.112 1.00 0.00 H new ATOM 0 HB2 GLU C 40 -14.399 -15.450 6.542 1.00 0.00 H new ATOM 0 HB3 GLU C 40 -15.718 -16.068 5.568 1.00 0.00 H new ATOM 0 HG2 GLU C 40 -14.925 -13.327 4.775 1.00 0.00 H new ATOM 0 HG3 GLU C 40 -13.602 -14.468 4.639 1.00 0.00 H new ATOM 2176 N ALA C 41 -15.680 -14.770 8.975 1.00 0.00 N ATOM 2177 CA ALA C 41 -15.959 -15.345 10.319 1.00 0.00 C ATOM 2178 C ALA C 41 -17.265 -14.758 10.849 1.00 0.00 C ATOM 2179 O ALA C 41 -18.032 -15.420 11.520 1.00 0.00 O ATOM 2180 CB ALA C 41 -14.777 -14.920 11.194 1.00 0.00 C ATOM 0 H ALA C 41 -14.789 -14.282 8.886 1.00 0.00 H new ATOM 0 HA ALA C 41 -16.067 -16.430 10.303 1.00 0.00 H new ATOM 0 HB1 ALA C 41 -14.913 -15.309 12.203 1.00 0.00 H new ATOM 0 HB2 ALA C 41 -13.852 -15.316 10.774 1.00 0.00 H new ATOM 0 HB3 ALA C 41 -14.723 -13.832 11.229 1.00 0.00 H new ATOM 2186 N LEU C 42 -17.530 -13.521 10.531 1.00 0.00 N ATOM 2187 CA LEU C 42 -18.794 -12.888 10.992 1.00 0.00 C ATOM 2188 C LEU C 42 -19.922 -13.254 10.029 1.00 0.00 C ATOM 2189 O LEU C 42 -21.080 -13.246 10.387 1.00 0.00 O ATOM 2190 CB LEU C 42 -18.531 -11.378 10.960 1.00 0.00 C ATOM 2191 CG LEU C 42 -17.529 -10.950 12.053 1.00 0.00 C ATOM 2192 CD1 LEU C 42 -17.476 -11.968 13.202 1.00 0.00 C ATOM 2193 CD2 LEU C 42 -16.141 -10.816 11.430 1.00 0.00 C ATOM 0 H LEU C 42 -16.924 -12.922 9.971 1.00 0.00 H new ATOM 0 HA LEU C 42 -19.088 -13.219 11.988 1.00 0.00 H new ATOM 0 HB2 LEU C 42 -18.144 -11.097 9.981 1.00 0.00 H new ATOM 0 HB3 LEU C 42 -19.470 -10.842 11.097 1.00 0.00 H new ATOM 0 HG LEU C 42 -17.858 -9.996 12.465 1.00 0.00 H new ATOM 0 HD11 LEU C 42 -16.760 -11.633 13.952 1.00 0.00 H new ATOM 0 HD12 LEU C 42 -18.463 -12.056 13.656 1.00 0.00 H new ATOM 0 HD13 LEU C 42 -17.167 -12.939 12.814 1.00 0.00 H new ATOM 0 HD21 LEU C 42 -15.426 -10.514 12.195 1.00 0.00 H new ATOM 0 HD22 LEU C 42 -15.837 -11.774 11.008 1.00 0.00 H new ATOM 0 HD23 LEU C 42 -16.167 -10.064 10.641 1.00 0.00 H new ATOM 2205 N GLU C 43 -19.587 -13.584 8.810 1.00 0.00 N ATOM 2206 CA GLU C 43 -20.637 -13.961 7.824 1.00 0.00 C ATOM 2207 C GLU C 43 -21.190 -15.337 8.172 1.00 0.00 C ATOM 2208 O GLU C 43 -22.261 -15.720 7.746 1.00 0.00 O ATOM 2209 CB GLU C 43 -19.918 -13.995 6.481 1.00 0.00 C ATOM 2210 CG GLU C 43 -19.399 -12.600 6.166 1.00 0.00 C ATOM 2211 CD GLU C 43 -19.816 -12.207 4.746 1.00 0.00 C ATOM 2212 OE1 GLU C 43 -19.133 -12.604 3.817 1.00 0.00 O ATOM 2213 OE2 GLU C 43 -20.814 -11.517 4.612 1.00 0.00 O ATOM 0 H GLU C 43 -18.631 -13.608 8.456 1.00 0.00 H new ATOM 0 HA GLU C 43 -21.477 -13.267 7.814 1.00 0.00 H new ATOM 0 HB2 GLU C 43 -19.093 -14.706 6.513 1.00 0.00 H new ATOM 0 HB3 GLU C 43 -20.598 -14.330 5.698 1.00 0.00 H new ATOM 0 HG2 GLU C 43 -19.795 -11.882 6.884 1.00 0.00 H new ATOM 0 HG3 GLU C 43 -18.313 -12.576 6.257 1.00 0.00 H new