USER MOD reduce.3.24.130724 H: found=0, std=0, add=870, rem=0, adj=28 USER MOD reduce.3.24.130724 removed 874 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A1639 SER OG : rot -117:sc= 0.186 USER MOD Set 1.2: A1641 HIS : no HD1:sc= 0.175 X(o=0.36,f=0) USER MOD Set 2.1: A1633 THR OG1 : rot -73:sc= 0.655 USER MOD Set 2.2: A1635 THR OG1 : rot 114:sc= 0.0268 USER MOD Set 3.1: A1589 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Set 3.2: A1611 SER OG : rot 180:sc= 0 USER MOD Set 4.1: A1549 TYR OH : rot 24:sc= 1.17 USER MOD Set 4.2: A1569 GLN : amide:sc= 0.997 X(o=2.2,f=1.7) USER MOD Set 5.1: A1556 ASN : amide:sc= 0.794 K(o=0.79,f=-4!) USER MOD Set 5.2: A1558 ASN : amide:sc= 0 X(o=0.79,f=0.79) USER MOD Single : A1517 GLN : amide:sc= 0 X(o=0,f=-0.35) USER MOD Single : A1519 THR OG1 : rot 180:sc= -1.04 USER MOD Single : A1520 ASN : amide:sc= -0.0314 X(o=-0.031,f=-0.059) USER MOD Single : A1522 SER OG : rot 180:sc= 0.143 USER MOD Single : A1523 THR OG1 : rot 180:sc= 0.0275 USER MOD Single : A1525 HIS : no HD1:sc= -0.639 K(o=-0.64,f=-1.5) USER MOD Single : A1530 SER OG : rot 180:sc= -0.435 USER MOD Single : A1531 SER OG : rot 180:sc= 0 USER MOD Single : A1533 SER OG : rot 35:sc= 0.0536 USER MOD Single : A1539 THR OG1 : rot -116:sc= 0.265 USER MOD Single : A1542 TYR OH : rot 180:sc= 0 USER MOD Single : A1550 MET CE :methyl -168:sc= -0.032 (180deg=-0.27) USER MOD Single : A1551 SER OG : rot 17:sc= -0.857! USER MOD Single : A1570 THR OG1 : rot 180:sc= 0.0105 USER MOD Single : A1573 SER OG : rot 180:sc= 0.00814 USER MOD Single : A1576 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A1578 ASN : amide:sc= 0.454 X(o=0.45,f=0) USER MOD Single : A1579 LYS NZ :NH3+ 168:sc=-0.00429 (180deg=-0.19) USER MOD Single : A1583 TYR OH : rot 180:sc= 0 USER MOD Single : A1586 GLN : amide:sc= -0.0115 K(o=-0.011,f=-0.58) USER MOD Single : A1592 TYR OH : rot -137:sc= 2.24 USER MOD Single : A1593 LYS NZ :NH3+ 158:sc= 1.09 (180deg=0.485) USER MOD Single : A1596 SER OG : rot -160:sc= 0 USER MOD Single : A1605 SER OG : rot -100:sc= 1.02 USER MOD Single : A1606 TYR OH : rot 180:sc= 0 USER MOD Single : A1607 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A1608 SER OG : rot 57:sc= 0.12 USER MOD Single : A1625 MET CE :methyl 162:sc= -0.106 (180deg=-0.541) USER MOD Single : A1628 SER OG : rot 180:sc= 0 USER MOD Single : A1631 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A1632 GLN : amide:sc=-0.00483 K(o=-0.0048,f=-0.88) USER MOD Single : A1642 THR OG1 : rot 180:sc= -0.42 USER MOD ----------------------------------------------------------------- ATOM 124 N CYS A1516 8.369 6.978 -1.548 1.00 0.00 N ATOM 125 CA CYS A1516 8.234 5.520 -1.705 1.00 0.00 C ATOM 126 C CYS A1516 9.585 4.857 -1.395 1.00 0.00 C ATOM 127 O CYS A1516 10.054 3.935 -2.086 1.00 0.00 O ATOM 128 CB CYS A1516 7.775 5.198 -3.145 1.00 0.00 C ATOM 129 SG CYS A1516 6.999 3.573 -3.339 1.00 0.00 S ATOM 0 HA CYS A1516 7.486 5.132 -1.013 1.00 0.00 H new ATOM 0 HB2 CYS A1516 7.070 5.964 -3.468 1.00 0.00 H new ATOM 0 HB3 CYS A1516 8.637 5.257 -3.810 1.00 0.00 H new ATOM 134 N GLN A1517 10.216 5.384 -0.373 1.00 0.00 N ATOM 135 CA GLN A1517 11.520 4.984 0.033 1.00 0.00 C ATOM 136 C GLN A1517 11.691 5.382 1.475 1.00 0.00 C ATOM 137 O GLN A1517 10.920 6.209 1.984 1.00 0.00 O ATOM 138 CB GLN A1517 12.588 5.710 -0.815 1.00 0.00 C ATOM 139 CG GLN A1517 12.592 7.231 -0.643 1.00 0.00 C ATOM 140 CD GLN A1517 13.683 7.929 -1.421 1.00 0.00 C ATOM 141 OE1 GLN A1517 14.096 7.481 -2.485 1.00 0.00 O ATOM 142 NE2 GLN A1517 14.158 9.028 -0.897 1.00 0.00 N ATOM 0 H GLN A1517 9.816 6.122 0.207 1.00 0.00 H new ATOM 0 HA GLN A1517 11.638 3.908 -0.098 1.00 0.00 H new ATOM 0 HB2 GLN A1517 13.572 5.322 -0.551 1.00 0.00 H new ATOM 0 HB3 GLN A1517 12.424 5.474 -1.866 1.00 0.00 H new ATOM 0 HG2 GLN A1517 11.625 7.625 -0.957 1.00 0.00 H new ATOM 0 HG3 GLN A1517 12.705 7.468 0.415 1.00 0.00 H new ATOM 0 HE21 GLN A1517 13.790 9.371 -0.010 1.00 0.00 H new ATOM 0 HE22 GLN A1517 14.897 9.543 -1.375 1.00 0.00 H new ATOM 151 N VAL A1518 12.648 4.800 2.129 1.00 0.00 N ATOM 152 CA VAL A1518 13.012 5.180 3.474 1.00 0.00 C ATOM 153 C VAL A1518 14.429 4.689 3.738 1.00 0.00 C ATOM 154 O VAL A1518 14.819 3.619 3.247 1.00 0.00 O ATOM 155 CB VAL A1518 11.991 4.673 4.560 1.00 0.00 C ATOM 156 CG1 VAL A1518 11.926 3.158 4.647 1.00 0.00 C ATOM 157 CG2 VAL A1518 12.286 5.288 5.924 1.00 0.00 C ATOM 0 H VAL A1518 13.209 4.039 1.747 1.00 0.00 H new ATOM 0 HA VAL A1518 12.976 6.266 3.556 1.00 0.00 H new ATOM 0 HB VAL A1518 11.006 5.009 4.237 1.00 0.00 H new ATOM 0 HG11 VAL A1518 11.206 2.868 5.412 1.00 0.00 H new ATOM 0 HG12 VAL A1518 11.616 2.751 3.684 1.00 0.00 H new ATOM 0 HG13 VAL A1518 12.909 2.766 4.907 1.00 0.00 H new ATOM 0 HG21 VAL A1518 11.565 4.919 6.653 1.00 0.00 H new ATOM 0 HG22 VAL A1518 13.293 5.012 6.238 1.00 0.00 H new ATOM 0 HG23 VAL A1518 12.212 6.373 5.857 1.00 0.00 H new ATOM 167 N THR A1519 15.212 5.489 4.418 1.00 0.00 N ATOM 168 CA THR A1519 16.588 5.153 4.674 1.00 0.00 C ATOM 169 C THR A1519 16.775 4.741 6.137 1.00 0.00 C ATOM 170 O THR A1519 16.253 5.397 7.050 1.00 0.00 O ATOM 171 CB THR A1519 17.490 6.359 4.347 1.00 0.00 C ATOM 172 OG1 THR A1519 17.056 6.933 3.096 1.00 0.00 O ATOM 173 CG2 THR A1519 18.940 5.922 4.202 1.00 0.00 C ATOM 0 H THR A1519 14.916 6.384 4.806 1.00 0.00 H new ATOM 0 HA THR A1519 16.868 4.313 4.038 1.00 0.00 H new ATOM 0 HB THR A1519 17.418 7.085 5.157 1.00 0.00 H new ATOM 0 HG1 THR A1519 17.621 7.703 2.876 1.00 0.00 H new ATOM 0 HG21 THR A1519 19.560 6.788 3.971 1.00 0.00 H new ATOM 0 HG22 THR A1519 19.279 5.471 5.135 1.00 0.00 H new ATOM 0 HG23 THR A1519 19.021 5.193 3.396 1.00 0.00 H new ATOM 181 N ASN A1520 17.474 3.651 6.345 1.00 0.00 N ATOM 182 CA ASN A1520 17.786 3.144 7.667 1.00 0.00 C ATOM 183 C ASN A1520 19.127 3.712 8.084 1.00 0.00 C ATOM 184 O ASN A1520 20.159 3.333 7.527 1.00 0.00 O ATOM 185 CB ASN A1520 17.864 1.613 7.647 1.00 0.00 C ATOM 186 CG ASN A1520 16.554 0.957 7.297 1.00 0.00 C ATOM 187 OD1 ASN A1520 16.235 0.784 6.146 1.00 0.00 O ATOM 188 ND2 ASN A1520 15.820 0.531 8.280 1.00 0.00 N ATOM 0 H ASN A1520 17.850 3.079 5.589 1.00 0.00 H new ATOM 0 HA ASN A1520 17.007 3.440 8.369 1.00 0.00 H new ATOM 0 HB2 ASN A1520 18.622 1.304 6.927 1.00 0.00 H new ATOM 0 HB3 ASN A1520 18.190 1.259 8.625 1.00 0.00 H new ATOM 0 HD21 ASN A1520 14.949 0.036 8.089 1.00 0.00 H new ATOM 0 HD22 ASN A1520 16.115 0.691 9.243 1.00 0.00 H new ATOM 195 N PRO A1521 19.149 4.613 9.076 1.00 0.00 N ATOM 196 CA PRO A1521 20.377 5.318 9.483 1.00 0.00 C ATOM 197 C PRO A1521 21.436 4.408 10.122 1.00 0.00 C ATOM 198 O PRO A1521 22.612 4.790 10.233 1.00 0.00 O ATOM 199 CB PRO A1521 19.877 6.361 10.488 1.00 0.00 C ATOM 200 CG PRO A1521 18.596 5.811 11.009 1.00 0.00 C ATOM 201 CD PRO A1521 17.983 5.032 9.883 1.00 0.00 C ATOM 0 HA PRO A1521 20.888 5.742 8.619 1.00 0.00 H new ATOM 0 HB2 PRO A1521 20.598 6.512 11.292 1.00 0.00 H new ATOM 0 HB3 PRO A1521 19.726 7.329 10.010 1.00 0.00 H new ATOM 0 HG2 PRO A1521 18.771 5.171 11.874 1.00 0.00 H new ATOM 0 HG3 PRO A1521 17.932 6.612 11.334 1.00 0.00 H new ATOM 0 HD2 PRO A1521 17.419 4.174 10.249 1.00 0.00 H new ATOM 0 HD3 PRO A1521 17.292 5.643 9.302 1.00 0.00 H new ATOM 209 N SER A1522 21.028 3.223 10.510 1.00 0.00 N ATOM 210 CA SER A1522 21.888 2.268 11.145 1.00 0.00 C ATOM 211 C SER A1522 22.760 1.526 10.124 1.00 0.00 C ATOM 212 O SER A1522 23.988 1.684 10.095 1.00 0.00 O ATOM 213 CB SER A1522 21.007 1.304 11.919 1.00 0.00 C ATOM 214 OG SER A1522 19.889 0.904 11.111 1.00 0.00 O ATOM 0 H SER A1522 20.070 2.895 10.388 1.00 0.00 H new ATOM 0 HA SER A1522 22.577 2.777 11.819 1.00 0.00 H new ATOM 0 HB2 SER A1522 21.584 0.428 12.215 1.00 0.00 H new ATOM 0 HB3 SER A1522 20.653 1.777 12.835 1.00 0.00 H new ATOM 0 HG SER A1522 19.326 0.281 11.617 1.00 0.00 H new ATOM 220 N THR A1523 22.122 0.773 9.266 1.00 0.00 N ATOM 221 CA THR A1523 22.807 -0.033 8.295 1.00 0.00 C ATOM 222 C THR A1523 23.205 0.770 7.062 1.00 0.00 C ATOM 223 O THR A1523 24.031 0.336 6.257 1.00 0.00 O ATOM 224 CB THR A1523 21.923 -1.212 7.889 1.00 0.00 C ATOM 225 OG1 THR A1523 20.616 -0.717 7.517 1.00 0.00 O ATOM 226 CG2 THR A1523 21.784 -2.193 9.037 1.00 0.00 C ATOM 0 H THR A1523 21.105 0.703 9.223 1.00 0.00 H new ATOM 0 HA THR A1523 23.725 -0.399 8.755 1.00 0.00 H new ATOM 0 HB THR A1523 22.383 -1.726 7.045 1.00 0.00 H new ATOM 0 HG1 THR A1523 20.044 -1.468 7.254 1.00 0.00 H new ATOM 0 HG21 THR A1523 21.151 -3.026 8.730 1.00 0.00 H new ATOM 0 HG22 THR A1523 22.768 -2.569 9.316 1.00 0.00 H new ATOM 0 HG23 THR A1523 21.332 -1.691 9.892 1.00 0.00 H new ATOM 234 N GLY A1524 22.588 1.936 6.905 1.00 0.00 N ATOM 235 CA GLY A1524 22.883 2.791 5.786 1.00 0.00 C ATOM 236 C GLY A1524 22.179 2.321 4.545 1.00 0.00 C ATOM 237 O GLY A1524 22.468 2.779 3.439 1.00 0.00 O ATOM 0 H GLY A1524 21.882 2.301 7.544 1.00 0.00 H new ATOM 0 HA2 GLY A1524 22.579 3.812 6.015 1.00 0.00 H new ATOM 0 HA3 GLY A1524 23.959 2.810 5.612 1.00 0.00 H new ATOM 241 N HIS A1525 21.258 1.408 4.731 1.00 0.00 N ATOM 242 CA HIS A1525 20.521 0.832 3.639 1.00 0.00 C ATOM 243 C HIS A1525 19.287 1.645 3.365 1.00 0.00 C ATOM 244 O HIS A1525 18.675 2.192 4.287 1.00 0.00 O ATOM 245 CB HIS A1525 20.172 -0.644 3.900 1.00 0.00 C ATOM 246 CG HIS A1525 21.377 -1.538 3.992 1.00 0.00 C ATOM 247 ND1 HIS A1525 21.494 -2.567 4.895 1.00 0.00 N ATOM 248 CD2 HIS A1525 22.522 -1.559 3.268 1.00 0.00 C ATOM 249 CE1 HIS A1525 22.644 -3.170 4.728 1.00 0.00 C ATOM 250 NE2 HIS A1525 23.285 -2.582 3.754 1.00 0.00 N ATOM 0 H HIS A1525 20.999 1.044 5.648 1.00 0.00 H new ATOM 0 HA HIS A1525 21.156 0.853 2.753 1.00 0.00 H new ATOM 0 HB2 HIS A1525 19.604 -0.716 4.828 1.00 0.00 H new ATOM 0 HB3 HIS A1525 19.524 -1.003 3.101 1.00 0.00 H new ATOM 0 HD2 HIS A1525 22.782 -0.892 2.459 1.00 0.00 H new ATOM 0 HE1 HIS A1525 23.003 -4.013 5.300 1.00 0.00 H new ATOM 0 HE2 HIS A1525 24.209 -2.845 3.411 1.00 0.00 H new ATOM 259 N LEU A1526 18.946 1.750 2.121 1.00 0.00 N ATOM 260 CA LEU A1526 17.827 2.529 1.700 1.00 0.00 C ATOM 261 C LEU A1526 16.885 1.593 0.985 1.00 0.00 C ATOM 262 O LEU A1526 17.314 0.813 0.137 1.00 0.00 O ATOM 263 CB LEU A1526 18.340 3.657 0.764 1.00 0.00 C ATOM 264 CG LEU A1526 17.468 4.920 0.582 1.00 0.00 C ATOM 265 CD1 LEU A1526 18.203 5.948 -0.252 1.00 0.00 C ATOM 266 CD2 LEU A1526 16.136 4.607 -0.053 1.00 0.00 C ATOM 0 H LEU A1526 19.444 1.291 1.359 1.00 0.00 H new ATOM 0 HA LEU A1526 17.305 2.998 2.534 1.00 0.00 H new ATOM 0 HB2 LEU A1526 19.314 3.977 1.134 1.00 0.00 H new ATOM 0 HB3 LEU A1526 18.502 3.221 -0.222 1.00 0.00 H new ATOM 0 HG LEU A1526 17.274 5.323 1.576 1.00 0.00 H new ATOM 0 HD11 LEU A1526 17.578 6.833 -0.373 1.00 0.00 H new ATOM 0 HD12 LEU A1526 19.132 6.225 0.247 1.00 0.00 H new ATOM 0 HD13 LEU A1526 18.429 5.527 -1.232 1.00 0.00 H new ATOM 0 HD21 LEU A1526 15.559 5.526 -0.160 1.00 0.00 H new ATOM 0 HD22 LEU A1526 16.297 4.163 -1.035 1.00 0.00 H new ATOM 0 HD23 LEU A1526 15.588 3.906 0.577 1.00 0.00 H new ATOM 278 N PHE A1527 15.645 1.606 1.364 1.00 0.00 N ATOM 279 CA PHE A1527 14.661 0.784 0.720 1.00 0.00 C ATOM 280 C PHE A1527 13.943 1.561 -0.338 1.00 0.00 C ATOM 281 O PHE A1527 13.365 2.611 -0.061 1.00 0.00 O ATOM 282 CB PHE A1527 13.673 0.200 1.715 1.00 0.00 C ATOM 283 CG PHE A1527 14.234 -0.913 2.543 1.00 0.00 C ATOM 284 CD1 PHE A1527 14.847 -0.669 3.752 1.00 0.00 C ATOM 285 CD2 PHE A1527 14.124 -2.214 2.111 1.00 0.00 C ATOM 286 CE1 PHE A1527 15.340 -1.703 4.511 1.00 0.00 C ATOM 287 CE2 PHE A1527 14.609 -3.248 2.868 1.00 0.00 C ATOM 288 CZ PHE A1527 15.216 -2.992 4.071 1.00 0.00 C ATOM 0 H PHE A1527 15.285 2.183 2.124 1.00 0.00 H new ATOM 0 HA PHE A1527 15.185 -0.050 0.253 1.00 0.00 H new ATOM 0 HB2 PHE A1527 13.327 0.994 2.377 1.00 0.00 H new ATOM 0 HB3 PHE A1527 12.801 -0.167 1.174 1.00 0.00 H new ATOM 0 HD1 PHE A1527 14.941 0.346 4.108 1.00 0.00 H new ATOM 0 HD2 PHE A1527 13.650 -2.423 1.164 1.00 0.00 H new ATOM 0 HE1 PHE A1527 15.825 -1.498 5.454 1.00 0.00 H new ATOM 0 HE2 PHE A1527 14.513 -4.265 2.517 1.00 0.00 H new ATOM 0 HZ PHE A1527 15.595 -3.807 4.670 1.00 0.00 H new ATOM 298 N ASP A1528 13.993 1.056 -1.537 1.00 0.00 N ATOM 299 CA ASP A1528 13.361 1.689 -2.674 1.00 0.00 C ATOM 300 C ASP A1528 12.224 0.864 -3.152 1.00 0.00 C ATOM 301 O ASP A1528 12.405 -0.302 -3.516 1.00 0.00 O ATOM 302 CB ASP A1528 14.308 1.854 -3.873 1.00 0.00 C ATOM 303 CG ASP A1528 15.375 2.882 -3.713 1.00 0.00 C ATOM 304 OD1 ASP A1528 15.112 4.055 -4.001 1.00 0.00 O ATOM 305 OD2 ASP A1528 16.521 2.524 -3.397 1.00 0.00 O1- ATOM 0 H ASP A1528 14.476 0.186 -1.762 1.00 0.00 H new ATOM 0 HA ASP A1528 13.043 2.671 -2.323 1.00 0.00 H new ATOM 0 HB2 ASP A1528 14.781 0.893 -4.074 1.00 0.00 H new ATOM 0 HB3 ASP A1528 13.713 2.107 -4.751 1.00 0.00 H new ATOM 310 N LEU A1529 11.067 1.437 -3.182 1.00 0.00 N ATOM 311 CA LEU A1529 9.935 0.779 -3.775 1.00 0.00 C ATOM 312 C LEU A1529 9.573 1.525 -5.046 1.00 0.00 C ATOM 313 O LEU A1529 8.486 1.394 -5.572 1.00 0.00 O ATOM 314 CB LEU A1529 8.742 0.720 -2.811 1.00 0.00 C ATOM 315 CG LEU A1529 8.936 -0.082 -1.519 1.00 0.00 C ATOM 316 CD1 LEU A1529 7.689 0.008 -0.663 1.00 0.00 C ATOM 317 CD2 LEU A1529 9.255 -1.540 -1.825 1.00 0.00 C ATOM 0 H LEU A1529 10.873 2.364 -2.803 1.00 0.00 H new ATOM 0 HA LEU A1529 10.194 -0.254 -4.005 1.00 0.00 H new ATOM 0 HB2 LEU A1529 8.474 1.741 -2.540 1.00 0.00 H new ATOM 0 HB3 LEU A1529 7.892 0.299 -3.348 1.00 0.00 H new ATOM 0 HG LEU A1529 9.778 0.344 -0.974 1.00 0.00 H new ATOM 0 HD11 LEU A1529 7.834 -0.564 0.253 1.00 0.00 H new ATOM 0 HD12 LEU A1529 7.494 1.051 -0.412 1.00 0.00 H new ATOM 0 HD13 LEU A1529 6.840 -0.398 -1.213 1.00 0.00 H new ATOM 0 HD21 LEU A1529 9.388 -2.087 -0.892 1.00 0.00 H new ATOM 0 HD22 LEU A1529 8.434 -1.981 -2.390 1.00 0.00 H new ATOM 0 HD23 LEU A1529 10.171 -1.596 -2.412 1.00 0.00 H new ATOM 329 N SER A1530 10.540 2.270 -5.557 1.00 0.00 N ATOM 330 CA SER A1530 10.383 3.108 -6.723 1.00 0.00 C ATOM 331 C SER A1530 9.992 2.320 -7.980 1.00 0.00 C ATOM 332 O SER A1530 9.178 2.782 -8.772 1.00 0.00 O ATOM 333 CB SER A1530 11.655 3.927 -6.922 1.00 0.00 C ATOM 334 OG SER A1530 12.814 3.140 -6.639 1.00 0.00 O ATOM 0 H SER A1530 11.478 2.306 -5.158 1.00 0.00 H new ATOM 0 HA SER A1530 9.547 3.785 -6.550 1.00 0.00 H new ATOM 0 HB2 SER A1530 11.700 4.294 -7.947 1.00 0.00 H new ATOM 0 HB3 SER A1530 11.636 4.801 -6.271 1.00 0.00 H new ATOM 0 HG SER A1530 13.619 3.683 -6.774 1.00 0.00 H new ATOM 340 N SER A1531 10.522 1.112 -8.125 1.00 0.00 N ATOM 341 CA SER A1531 10.189 0.266 -9.264 1.00 0.00 C ATOM 342 C SER A1531 8.748 -0.268 -9.147 1.00 0.00 C ATOM 343 O SER A1531 8.139 -0.701 -10.134 1.00 0.00 O ATOM 344 CB SER A1531 11.188 -0.880 -9.350 1.00 0.00 C ATOM 345 OG SER A1531 12.522 -0.370 -9.369 1.00 0.00 O ATOM 0 H SER A1531 11.183 0.697 -7.469 1.00 0.00 H new ATOM 0 HA SER A1531 10.247 0.858 -10.178 1.00 0.00 H new ATOM 0 HB2 SER A1531 11.059 -1.550 -8.500 1.00 0.00 H new ATOM 0 HB3 SER A1531 11.002 -1.467 -10.249 1.00 0.00 H new ATOM 0 HG SER A1531 13.156 -1.115 -9.423 1.00 0.00 H new ATOM 351 N LEU A1532 8.202 -0.187 -7.956 1.00 0.00 N ATOM 352 CA LEU A1532 6.856 -0.639 -7.685 1.00 0.00 C ATOM 353 C LEU A1532 5.886 0.537 -7.604 1.00 0.00 C ATOM 354 O LEU A1532 4.678 0.359 -7.738 1.00 0.00 O ATOM 355 CB LEU A1532 6.821 -1.473 -6.397 1.00 0.00 C ATOM 356 CG LEU A1532 7.514 -2.839 -6.455 1.00 0.00 C ATOM 357 CD1 LEU A1532 7.429 -3.532 -5.110 1.00 0.00 C ATOM 358 CD2 LEU A1532 6.894 -3.713 -7.537 1.00 0.00 C ATOM 0 H LEU A1532 8.682 0.197 -7.142 1.00 0.00 H new ATOM 0 HA LEU A1532 6.536 -1.272 -8.512 1.00 0.00 H new ATOM 0 HB2 LEU A1532 7.280 -0.890 -5.599 1.00 0.00 H new ATOM 0 HB3 LEU A1532 5.779 -1.629 -6.119 1.00 0.00 H new ATOM 0 HG LEU A1532 8.564 -2.678 -6.701 1.00 0.00 H new ATOM 0 HD11 LEU A1532 7.926 -4.501 -5.168 1.00 0.00 H new ATOM 0 HD12 LEU A1532 7.917 -2.918 -4.353 1.00 0.00 H new ATOM 0 HD13 LEU A1532 6.383 -3.676 -4.840 1.00 0.00 H new ATOM 0 HD21 LEU A1532 7.401 -4.678 -7.561 1.00 0.00 H new ATOM 0 HD22 LEU A1532 5.836 -3.864 -7.321 1.00 0.00 H new ATOM 0 HD23 LEU A1532 7.000 -3.224 -8.505 1.00 0.00 H new ATOM 370 N SER A1533 6.425 1.730 -7.415 1.00 0.00 N ATOM 371 CA SER A1533 5.634 2.943 -7.305 1.00 0.00 C ATOM 372 C SER A1533 4.913 3.232 -8.618 1.00 0.00 C ATOM 373 O SER A1533 5.444 2.962 -9.723 1.00 0.00 O ATOM 374 CB SER A1533 6.533 4.134 -6.901 1.00 0.00 C ATOM 375 OG SER A1533 5.783 5.344 -6.762 1.00 0.00 O ATOM 0 H SER A1533 7.430 1.884 -7.333 1.00 0.00 H new ATOM 0 HA SER A1533 4.882 2.800 -6.529 1.00 0.00 H new ATOM 0 HB2 SER A1533 7.035 3.908 -5.960 1.00 0.00 H new ATOM 0 HB3 SER A1533 7.311 4.273 -7.652 1.00 0.00 H new ATOM 0 HG SER A1533 4.896 5.139 -6.398 1.00 0.00 H new ATOM 381 N GLY A1534 3.715 3.747 -8.506 1.00 0.00 N ATOM 382 CA GLY A1534 2.941 4.073 -9.655 1.00 0.00 C ATOM 383 C GLY A1534 1.550 4.484 -9.277 1.00 0.00 C ATOM 384 O GLY A1534 0.991 3.986 -8.277 1.00 0.00 O ATOM 0 H GLY A1534 3.259 3.948 -7.616 1.00 0.00 H new ATOM 0 HA2 GLY A1534 3.424 4.881 -10.204 1.00 0.00 H new ATOM 0 HA3 GLY A1534 2.899 3.213 -10.324 1.00 0.00 H new ATOM 388 N ARG A1535 0.987 5.374 -10.054 1.00 0.00 N ATOM 389 CA ARG A1535 -0.349 5.882 -9.821 1.00 0.00 C ATOM 390 C ARG A1535 -1.384 4.933 -10.367 1.00 0.00 C ATOM 391 O ARG A1535 -2.502 4.848 -9.851 1.00 0.00 O ATOM 392 CB ARG A1535 -0.536 7.255 -10.437 1.00 0.00 C ATOM 393 CG ARG A1535 0.351 8.324 -9.846 1.00 0.00 C ATOM 394 CD ARG A1535 -0.014 9.681 -10.401 1.00 0.00 C ATOM 395 NE ARG A1535 -1.399 10.069 -10.062 1.00 0.00 N ATOM 396 CZ ARG A1535 -1.945 11.261 -10.339 1.00 0.00 C ATOM 397 NH1 ARG A1535 -1.177 12.259 -10.743 1.00 0.00 N1+ ATOM 398 NH2 ARG A1535 -3.231 11.479 -10.111 1.00 0.00 N ATOM 0 H ARG A1535 1.444 5.772 -10.874 1.00 0.00 H new ATOM 0 HA ARG A1535 -0.479 5.969 -8.742 1.00 0.00 H new ATOM 0 HB2 ARG A1535 -0.343 7.190 -11.508 1.00 0.00 H new ATOM 0 HB3 ARG A1535 -1.577 7.556 -10.318 1.00 0.00 H new ATOM 0 HG2 ARG A1535 0.250 8.329 -8.761 1.00 0.00 H new ATOM 0 HG3 ARG A1535 1.395 8.102 -10.068 1.00 0.00 H new ATOM 0 HD2 ARG A1535 0.677 10.429 -10.011 1.00 0.00 H new ATOM 0 HD3 ARG A1535 0.104 9.672 -11.485 1.00 0.00 H new ATOM 0 HE ARG A1535 -1.980 9.381 -9.583 1.00 0.00 H new ATOM 0 HH11 ARG A1535 -0.171 12.120 -10.843 1.00 0.00 H new ATOM 0 HH12 ARG A1535 -1.590 13.167 -10.954 1.00 0.00 H new ATOM 0 HH21 ARG A1535 -3.813 10.737 -9.722 1.00 0.00 H new ATOM 0 HH22 ARG A1535 -3.640 12.389 -10.324 1.00 0.00 H new ATOM 412 N ALA A1536 -1.025 4.221 -11.418 1.00 0.00 N ATOM 413 CA ALA A1536 -1.915 3.227 -11.967 1.00 0.00 C ATOM 414 C ALA A1536 -1.898 2.010 -11.064 1.00 0.00 C ATOM 415 O ALA A1536 -2.891 1.284 -10.949 1.00 0.00 O ATOM 416 CB ALA A1536 -1.544 2.867 -13.397 1.00 0.00 C ATOM 0 H ALA A1536 -0.132 4.313 -11.902 1.00 0.00 H new ATOM 0 HA ALA A1536 -2.926 3.634 -12.009 1.00 0.00 H new ATOM 0 HB1 ALA A1536 -2.238 2.116 -13.775 1.00 0.00 H new ATOM 0 HB2 ALA A1536 -1.598 3.758 -14.022 1.00 0.00 H new ATOM 0 HB3 ALA A1536 -0.530 2.469 -13.420 1.00 0.00 H new ATOM 422 N GLY A1537 -0.735 1.816 -10.431 1.00 0.00 N ATOM 423 CA GLY A1537 -0.526 0.812 -9.419 1.00 0.00 C ATOM 424 C GLY A1537 -0.835 -0.575 -9.876 1.00 0.00 C ATOM 425 O GLY A1537 -0.104 -1.151 -10.697 1.00 0.00 O ATOM 0 H GLY A1537 0.097 2.374 -10.623 1.00 0.00 H new ATOM 0 HA2 GLY A1537 0.512 0.853 -9.088 1.00 0.00 H new ATOM 0 HA3 GLY A1537 -1.146 1.046 -8.554 1.00 0.00 H new ATOM 429 N PHE A1538 -1.912 -1.101 -9.362 1.00 0.00 N ATOM 430 CA PHE A1538 -2.350 -2.425 -9.669 1.00 0.00 C ATOM 431 C PHE A1538 -3.834 -2.520 -9.308 1.00 0.00 C ATOM 432 O PHE A1538 -4.345 -1.695 -8.534 1.00 0.00 O ATOM 433 CB PHE A1538 -1.509 -3.436 -8.856 1.00 0.00 C ATOM 434 CG PHE A1538 -1.682 -4.864 -9.271 1.00 0.00 C ATOM 435 CD1 PHE A1538 -1.070 -5.335 -10.420 1.00 0.00 C ATOM 436 CD2 PHE A1538 -2.443 -5.736 -8.515 1.00 0.00 C ATOM 437 CE1 PHE A1538 -1.216 -6.646 -10.812 1.00 0.00 C ATOM 438 CE2 PHE A1538 -2.594 -7.049 -8.902 1.00 0.00 C ATOM 439 CZ PHE A1538 -1.978 -7.504 -10.053 1.00 0.00 C ATOM 0 H PHE A1538 -2.518 -0.608 -8.706 1.00 0.00 H new ATOM 0 HA PHE A1538 -2.221 -2.654 -10.727 1.00 0.00 H new ATOM 0 HB2 PHE A1538 -0.456 -3.170 -8.947 1.00 0.00 H new ATOM 0 HB3 PHE A1538 -1.771 -3.343 -7.802 1.00 0.00 H new ATOM 0 HD1 PHE A1538 -0.470 -4.664 -11.017 1.00 0.00 H new ATOM 0 HD2 PHE A1538 -2.923 -5.385 -7.614 1.00 0.00 H new ATOM 0 HE1 PHE A1538 -0.734 -7.000 -11.712 1.00 0.00 H new ATOM 0 HE2 PHE A1538 -3.193 -7.723 -8.307 1.00 0.00 H new ATOM 0 HZ PHE A1538 -2.095 -8.534 -10.357 1.00 0.00 H new ATOM 449 N THR A1539 -4.525 -3.453 -9.894 1.00 0.00 N ATOM 450 CA THR A1539 -5.913 -3.680 -9.605 1.00 0.00 C ATOM 451 C THR A1539 -6.153 -5.167 -9.336 1.00 0.00 C ATOM 452 O THR A1539 -5.957 -6.011 -10.213 1.00 0.00 O ATOM 453 CB THR A1539 -6.784 -3.203 -10.775 1.00 0.00 C ATOM 454 OG1 THR A1539 -6.494 -1.816 -11.026 1.00 0.00 O ATOM 455 CG2 THR A1539 -8.265 -3.363 -10.456 1.00 0.00 C ATOM 0 H THR A1539 -4.138 -4.086 -10.594 1.00 0.00 H new ATOM 0 HA THR A1539 -6.186 -3.112 -8.716 1.00 0.00 H new ATOM 0 HB THR A1539 -6.560 -3.807 -11.654 1.00 0.00 H new ATOM 0 HG1 THR A1539 -7.293 -1.277 -10.849 1.00 0.00 H new ATOM 0 HG21 THR A1539 -8.859 -3.017 -11.302 1.00 0.00 H new ATOM 0 HG22 THR A1539 -8.484 -4.413 -10.264 1.00 0.00 H new ATOM 0 HG23 THR A1539 -8.513 -2.773 -9.574 1.00 0.00 H new ATOM 463 N ALA A1540 -6.542 -5.477 -8.129 1.00 0.00 N ATOM 464 CA ALA A1540 -6.791 -6.847 -7.734 1.00 0.00 C ATOM 465 C ALA A1540 -8.253 -7.030 -7.350 1.00 0.00 C ATOM 466 O ALA A1540 -8.795 -6.258 -6.564 1.00 0.00 O ATOM 467 CB ALA A1540 -5.882 -7.225 -6.579 1.00 0.00 C ATOM 0 H ALA A1540 -6.697 -4.792 -7.389 1.00 0.00 H new ATOM 0 HA ALA A1540 -6.576 -7.504 -8.577 1.00 0.00 H new ATOM 0 HB1 ALA A1540 -6.075 -8.257 -6.287 1.00 0.00 H new ATOM 0 HB2 ALA A1540 -4.841 -7.123 -6.887 1.00 0.00 H new ATOM 0 HB3 ALA A1540 -6.076 -6.566 -5.733 1.00 0.00 H new ATOM 473 N ALA A1541 -8.895 -8.014 -7.924 1.00 0.00 N ATOM 474 CA ALA A1541 -10.288 -8.288 -7.642 1.00 0.00 C ATOM 475 C ALA A1541 -10.434 -9.278 -6.490 1.00 0.00 C ATOM 476 O ALA A1541 -9.859 -10.376 -6.511 1.00 0.00 O ATOM 477 CB ALA A1541 -10.992 -8.803 -8.884 1.00 0.00 C ATOM 0 H ALA A1541 -8.471 -8.650 -8.600 1.00 0.00 H new ATOM 0 HA ALA A1541 -10.760 -7.353 -7.340 1.00 0.00 H new ATOM 0 HB1 ALA A1541 -12.038 -9.003 -8.653 1.00 0.00 H new ATOM 0 HB2 ALA A1541 -10.932 -8.054 -9.673 1.00 0.00 H new ATOM 0 HB3 ALA A1541 -10.512 -9.722 -9.219 1.00 0.00 H new ATOM 483 N TYR A1542 -11.192 -8.887 -5.501 1.00 0.00 N ATOM 484 CA TYR A1542 -11.445 -9.690 -4.326 1.00 0.00 C ATOM 485 C TYR A1542 -12.938 -9.824 -4.126 1.00 0.00 C ATOM 486 O TYR A1542 -13.718 -9.204 -4.855 1.00 0.00 O ATOM 487 CB TYR A1542 -10.809 -9.064 -3.074 1.00 0.00 C ATOM 488 CG TYR A1542 -9.299 -9.019 -3.082 1.00 0.00 C ATOM 489 CD1 TYR A1542 -8.549 -10.168 -2.872 1.00 0.00 C ATOM 490 CD2 TYR A1542 -8.624 -7.827 -3.289 1.00 0.00 C ATOM 491 CE1 TYR A1542 -7.170 -10.127 -2.871 1.00 0.00 C ATOM 492 CE2 TYR A1542 -7.246 -7.777 -3.286 1.00 0.00 C ATOM 493 CZ TYR A1542 -6.522 -8.933 -3.078 1.00 0.00 C ATOM 494 OH TYR A1542 -5.143 -8.891 -3.066 1.00 0.00 O ATOM 0 H TYR A1542 -11.663 -7.982 -5.486 1.00 0.00 H new ATOM 0 HA TYR A1542 -10.997 -10.672 -4.476 1.00 0.00 H new ATOM 0 HB2 TYR A1542 -11.188 -8.048 -2.961 1.00 0.00 H new ATOM 0 HB3 TYR A1542 -11.137 -9.625 -2.199 1.00 0.00 H new ATOM 0 HD1 TYR A1542 -9.053 -11.109 -2.707 1.00 0.00 H new ATOM 0 HD2 TYR A1542 -9.187 -6.921 -3.456 1.00 0.00 H new ATOM 0 HE1 TYR A1542 -6.601 -11.031 -2.708 1.00 0.00 H new ATOM 0 HE2 TYR A1542 -6.736 -6.838 -3.446 1.00 0.00 H new ATOM 0 HH TYR A1542 -4.842 -7.973 -3.229 1.00 0.00 H new ATOM 567 N GLY A1547 -12.275 -5.262 -7.454 1.00 0.00 N ATOM 568 CA GLY A1547 -11.379 -4.357 -8.072 1.00 0.00 C ATOM 569 C GLY A1547 -10.862 -3.367 -7.087 1.00 0.00 C ATOM 570 O GLY A1547 -11.477 -2.338 -6.861 1.00 0.00 O ATOM 0 HA2 GLY A1547 -10.547 -4.906 -8.513 1.00 0.00 H new ATOM 0 HA3 GLY A1547 -11.884 -3.837 -8.886 1.00 0.00 H new ATOM 574 N VAL A1548 -9.776 -3.676 -6.471 1.00 0.00 N ATOM 575 CA VAL A1548 -9.147 -2.753 -5.585 1.00 0.00 C ATOM 576 C VAL A1548 -8.098 -2.022 -6.378 1.00 0.00 C ATOM 577 O VAL A1548 -7.089 -2.611 -6.787 1.00 0.00 O ATOM 578 CB VAL A1548 -8.513 -3.446 -4.346 1.00 0.00 C ATOM 579 CG1 VAL A1548 -7.901 -2.419 -3.396 1.00 0.00 C ATOM 580 CG2 VAL A1548 -9.553 -4.281 -3.619 1.00 0.00 C ATOM 0 H VAL A1548 -9.297 -4.572 -6.564 1.00 0.00 H new ATOM 0 HA VAL A1548 -9.896 -2.068 -5.188 1.00 0.00 H new ATOM 0 HB VAL A1548 -7.716 -4.101 -4.696 1.00 0.00 H new ATOM 0 HG11 VAL A1548 -7.465 -2.931 -2.538 1.00 0.00 H new ATOM 0 HG12 VAL A1548 -7.125 -1.858 -3.917 1.00 0.00 H new ATOM 0 HG13 VAL A1548 -8.676 -1.733 -3.053 1.00 0.00 H new ATOM 0 HG21 VAL A1548 -9.095 -4.760 -2.754 1.00 0.00 H new ATOM 0 HG22 VAL A1548 -10.369 -3.639 -3.288 1.00 0.00 H new ATOM 0 HG23 VAL A1548 -9.942 -5.044 -4.293 1.00 0.00 H new ATOM 590 N TYR A1549 -8.374 -0.787 -6.659 1.00 0.00 N ATOM 591 CA TYR A1549 -7.489 0.040 -7.424 1.00 0.00 C ATOM 592 C TYR A1549 -6.557 0.691 -6.469 1.00 0.00 C ATOM 593 O TYR A1549 -6.928 1.612 -5.746 1.00 0.00 O ATOM 594 CB TYR A1549 -8.278 1.078 -8.236 1.00 0.00 C ATOM 595 CG TYR A1549 -9.118 0.470 -9.345 1.00 0.00 C ATOM 596 CD1 TYR A1549 -10.204 -0.340 -9.057 1.00 0.00 C ATOM 597 CD2 TYR A1549 -8.806 0.688 -10.675 1.00 0.00 C ATOM 598 CE1 TYR A1549 -10.953 -0.912 -10.053 1.00 0.00 C ATOM 599 CE2 TYR A1549 -9.551 0.116 -11.683 1.00 0.00 C ATOM 600 CZ TYR A1549 -10.626 -0.683 -11.363 1.00 0.00 C ATOM 601 OH TYR A1549 -11.374 -1.270 -12.360 1.00 0.00 O ATOM 0 H TYR A1549 -9.229 -0.318 -6.361 1.00 0.00 H new ATOM 0 HA TYR A1549 -6.929 -0.557 -8.144 1.00 0.00 H new ATOM 0 HB2 TYR A1549 -8.929 1.636 -7.563 1.00 0.00 H new ATOM 0 HB3 TYR A1549 -7.580 1.794 -8.671 1.00 0.00 H new ATOM 0 HD1 TYR A1549 -10.466 -0.525 -8.026 1.00 0.00 H new ATOM 0 HD2 TYR A1549 -7.965 1.317 -10.927 1.00 0.00 H new ATOM 0 HE1 TYR A1549 -11.796 -1.540 -9.806 1.00 0.00 H new ATOM 0 HE2 TYR A1549 -9.294 0.293 -12.717 1.00 0.00 H new ATOM 0 HH TYR A1549 -12.269 -1.477 -12.019 1.00 0.00 H new ATOM 611 N MET A1550 -5.373 0.200 -6.437 1.00 0.00 N ATOM 612 CA MET A1550 -4.410 0.634 -5.481 1.00 0.00 C ATOM 613 C MET A1550 -3.232 1.285 -6.161 1.00 0.00 C ATOM 614 O MET A1550 -2.673 0.743 -7.119 1.00 0.00 O ATOM 615 CB MET A1550 -3.975 -0.564 -4.596 1.00 0.00 C ATOM 616 CG MET A1550 -3.374 -1.746 -5.373 1.00 0.00 C ATOM 617 SD MET A1550 -3.082 -3.221 -4.360 1.00 0.00 S ATOM 618 CE MET A1550 -1.971 -2.580 -3.116 1.00 0.00 C ATOM 0 H MET A1550 -5.037 -0.520 -7.076 1.00 0.00 H new ATOM 0 HA MET A1550 -4.861 1.388 -4.836 1.00 0.00 H new ATOM 0 HB2 MET A1550 -3.243 -0.214 -3.868 1.00 0.00 H new ATOM 0 HB3 MET A1550 -4.840 -0.917 -4.034 1.00 0.00 H new ATOM 0 HG2 MET A1550 -4.044 -2.007 -6.192 1.00 0.00 H new ATOM 0 HG3 MET A1550 -2.431 -1.432 -5.820 1.00 0.00 H new ATOM 0 HE1 MET A1550 -1.538 -3.407 -2.554 1.00 0.00 H new ATOM 0 HE2 MET A1550 -1.175 -2.012 -3.597 1.00 0.00 H new ATOM 0 HE3 MET A1550 -2.522 -1.929 -2.437 1.00 0.00 H new ATOM 628 N SER A1551 -2.904 2.463 -5.727 1.00 0.00 N ATOM 629 CA SER A1551 -1.743 3.129 -6.193 1.00 0.00 C ATOM 630 C SER A1551 -0.663 2.852 -5.189 1.00 0.00 C ATOM 631 O SER A1551 -0.930 2.763 -3.985 1.00 0.00 O ATOM 632 CB SER A1551 -1.992 4.633 -6.318 1.00 0.00 C ATOM 633 OG SER A1551 -0.850 5.324 -6.809 1.00 0.00 O ATOM 0 H SER A1551 -3.442 2.986 -5.036 1.00 0.00 H new ATOM 0 HA SER A1551 -1.460 2.774 -7.184 1.00 0.00 H new ATOM 0 HB2 SER A1551 -2.835 4.806 -6.986 1.00 0.00 H new ATOM 0 HB3 SER A1551 -2.269 5.037 -5.344 1.00 0.00 H new ATOM 0 HG SER A1551 -0.231 4.684 -7.218 1.00 0.00 H new ATOM 639 N ILE A1552 0.521 2.676 -5.652 1.00 0.00 N ATOM 640 CA ILE A1552 1.600 2.384 -4.789 1.00 0.00 C ATOM 641 C ILE A1552 2.414 3.652 -4.600 1.00 0.00 C ATOM 642 O ILE A1552 3.027 4.155 -5.556 1.00 0.00 O ATOM 643 CB ILE A1552 2.444 1.211 -5.358 1.00 0.00 C ATOM 644 CG1 ILE A1552 1.497 0.000 -5.571 1.00 0.00 C ATOM 645 CG2 ILE A1552 3.582 0.853 -4.394 1.00 0.00 C ATOM 646 CD1 ILE A1552 2.120 -1.221 -6.209 1.00 0.00 C ATOM 0 H ILE A1552 0.767 2.731 -6.640 1.00 0.00 H new ATOM 0 HA ILE A1552 1.239 2.057 -3.814 1.00 0.00 H new ATOM 0 HB ILE A1552 2.899 1.497 -6.306 1.00 0.00 H new ATOM 0 HG12 ILE A1552 1.085 -0.289 -4.604 1.00 0.00 H new ATOM 0 HG13 ILE A1552 0.660 0.323 -6.190 1.00 0.00 H new ATOM 0 HG21 ILE A1552 4.164 0.029 -4.808 1.00 0.00 H new ATOM 0 HG22 ILE A1552 4.228 1.720 -4.256 1.00 0.00 H new ATOM 0 HG23 ILE A1552 3.164 0.555 -3.432 1.00 0.00 H new ATOM 0 HD11 ILE A1552 1.368 -2.003 -6.309 1.00 0.00 H new ATOM 0 HD12 ILE A1552 2.505 -0.960 -7.195 1.00 0.00 H new ATOM 0 HD13 ILE A1552 2.937 -1.581 -5.584 1.00 0.00 H new ATOM 658 N CYS A1553 2.287 4.223 -3.398 1.00 0.00 N ATOM 659 CA CYS A1553 3.003 5.430 -2.955 1.00 0.00 C ATOM 660 C CYS A1553 2.488 6.730 -3.609 1.00 0.00 C ATOM 661 O CYS A1553 3.154 7.766 -3.546 1.00 0.00 O ATOM 662 CB CYS A1553 4.511 5.279 -3.168 1.00 0.00 C ATOM 663 SG CYS A1553 5.240 3.806 -2.367 1.00 0.00 S ATOM 0 H CYS A1553 1.664 3.848 -2.682 1.00 0.00 H new ATOM 0 HA CYS A1553 2.799 5.525 -1.888 1.00 0.00 H new ATOM 0 HB2 CYS A1553 4.712 5.233 -4.238 1.00 0.00 H new ATOM 0 HB3 CYS A1553 5.011 6.170 -2.788 1.00 0.00 H new ATOM 668 N GLY A1554 1.304 6.693 -4.190 1.00 0.00 N ATOM 669 CA GLY A1554 0.766 7.858 -4.847 1.00 0.00 C ATOM 670 C GLY A1554 -0.730 7.807 -4.879 1.00 0.00 C ATOM 671 O GLY A1554 -1.336 7.034 -4.127 1.00 0.00 O ATOM 0 H GLY A1554 0.702 5.870 -4.218 1.00 0.00 H new ATOM 0 HA2 GLY A1554 1.093 8.758 -4.326 1.00 0.00 H new ATOM 0 HA3 GLY A1554 1.154 7.919 -5.864 1.00 0.00 H new ATOM 675 N GLU A1555 -1.332 8.612 -5.726 1.00 0.00 N ATOM 676 CA GLU A1555 -2.771 8.631 -5.865 1.00 0.00 C ATOM 677 C GLU A1555 -3.205 7.976 -7.175 1.00 0.00 C ATOM 678 O GLU A1555 -2.641 8.253 -8.254 1.00 0.00 O ATOM 679 CB GLU A1555 -3.325 10.049 -5.732 1.00 0.00 C ATOM 680 CG GLU A1555 -2.695 11.069 -6.648 1.00 0.00 C ATOM 681 CD GLU A1555 -3.414 12.370 -6.580 1.00 0.00 C ATOM 682 OE1 GLU A1555 -4.519 12.456 -7.122 1.00 0.00 O ATOM 683 OE2 GLU A1555 -2.901 13.336 -5.983 1.00 0.00 O1- ATOM 0 H GLU A1555 -0.842 9.268 -6.334 1.00 0.00 H new ATOM 0 HA GLU A1555 -3.193 8.043 -5.050 1.00 0.00 H new ATOM 0 HB2 GLU A1555 -4.398 10.023 -5.925 1.00 0.00 H new ATOM 0 HB3 GLU A1555 -3.194 10.379 -4.701 1.00 0.00 H new ATOM 0 HG2 GLU A1555 -1.650 11.213 -6.372 1.00 0.00 H new ATOM 0 HG3 GLU A1555 -2.706 10.697 -7.673 1.00 0.00 H new ATOM 690 N ASN A1556 -4.208 7.125 -7.077 1.00 0.00 N ATOM 691 CA ASN A1556 -4.676 6.321 -8.206 1.00 0.00 C ATOM 692 C ASN A1556 -5.414 7.182 -9.222 1.00 0.00 C ATOM 693 O ASN A1556 -6.227 8.039 -8.862 1.00 0.00 O ATOM 694 CB ASN A1556 -5.557 5.153 -7.719 1.00 0.00 C ATOM 695 CG ASN A1556 -6.007 4.219 -8.844 1.00 0.00 C ATOM 696 OD1 ASN A1556 -7.034 4.435 -9.471 1.00 0.00 O ATOM 697 ND2 ASN A1556 -5.249 3.177 -9.103 1.00 0.00 N ATOM 0 H ASN A1556 -4.727 6.966 -6.213 1.00 0.00 H new ATOM 0 HA ASN A1556 -3.804 5.897 -8.704 1.00 0.00 H new ATOM 0 HB2 ASN A1556 -5.005 4.576 -6.977 1.00 0.00 H new ATOM 0 HB3 ASN A1556 -6.437 5.556 -7.218 1.00 0.00 H new ATOM 0 HD21 ASN A1556 -5.513 2.526 -9.842 1.00 0.00 H new ATOM 0 HD22 ASN A1556 -4.397 3.020 -8.565 1.00 0.00 H new ATOM 704 N GLU A1557 -5.115 6.940 -10.493 1.00 0.00 N ATOM 705 CA GLU A1557 -5.631 7.718 -11.621 1.00 0.00 C ATOM 706 C GLU A1557 -7.143 7.543 -11.842 1.00 0.00 C ATOM 707 O GLU A1557 -7.772 8.338 -12.552 1.00 0.00 O ATOM 708 CB GLU A1557 -4.874 7.351 -12.893 1.00 0.00 C ATOM 709 CG GLU A1557 -3.366 7.456 -12.755 1.00 0.00 C ATOM 710 CD GLU A1557 -2.650 7.259 -14.059 1.00 0.00 C ATOM 711 OE1 GLU A1557 -2.352 6.111 -14.435 1.00 0.00 O1- ATOM 712 OE2 GLU A1557 -2.383 8.265 -14.739 1.00 0.00 O ATOM 0 H GLU A1557 -4.494 6.182 -10.778 1.00 0.00 H new ATOM 0 HA GLU A1557 -5.472 8.768 -11.375 1.00 0.00 H new ATOM 0 HB2 GLU A1557 -5.134 6.332 -13.179 1.00 0.00 H new ATOM 0 HB3 GLU A1557 -5.203 8.003 -13.702 1.00 0.00 H new ATOM 0 HG2 GLU A1557 -3.110 8.434 -12.349 1.00 0.00 H new ATOM 0 HG3 GLU A1557 -3.018 6.712 -12.038 1.00 0.00 H new ATOM 719 N ASN A1558 -7.716 6.515 -11.253 1.00 0.00 N ATOM 720 CA ASN A1558 -9.150 6.254 -11.364 1.00 0.00 C ATOM 721 C ASN A1558 -9.801 6.572 -10.034 1.00 0.00 C ATOM 722 O ASN A1558 -10.862 6.042 -9.682 1.00 0.00 O ATOM 723 CB ASN A1558 -9.428 4.783 -11.728 1.00 0.00 C ATOM 724 CG ASN A1558 -8.801 4.348 -13.038 1.00 0.00 C ATOM 725 OD1 ASN A1558 -7.661 3.885 -13.064 1.00 0.00 O ATOM 726 ND2 ASN A1558 -9.526 4.480 -14.124 1.00 0.00 N ATOM 0 H ASN A1558 -7.211 5.835 -10.685 1.00 0.00 H new ATOM 0 HA ASN A1558 -9.560 6.880 -12.157 1.00 0.00 H new ATOM 0 HB2 ASN A1558 -9.055 4.144 -10.928 1.00 0.00 H new ATOM 0 HB3 ASN A1558 -10.506 4.629 -11.783 1.00 0.00 H new ATOM 0 HD21 ASN A1558 -9.148 4.195 -15.027 1.00 0.00 H new ATOM 0 HD22 ASN A1558 -10.467 4.868 -14.065 1.00 0.00 H new ATOM 733 N CYS A1559 -9.143 7.412 -9.292 1.00 0.00 N ATOM 734 CA CYS A1559 -9.582 7.822 -7.991 1.00 0.00 C ATOM 735 C CYS A1559 -9.456 9.333 -7.858 1.00 0.00 C ATOM 736 O CYS A1559 -8.654 9.950 -8.575 1.00 0.00 O ATOM 737 CB CYS A1559 -8.735 7.132 -6.919 1.00 0.00 C ATOM 738 SG CYS A1559 -8.981 5.334 -6.815 1.00 0.00 S ATOM 0 H CYS A1559 -8.264 7.842 -9.582 1.00 0.00 H new ATOM 0 HA CYS A1559 -10.626 7.539 -7.858 1.00 0.00 H new ATOM 0 HB2 CYS A1559 -7.682 7.332 -7.120 1.00 0.00 H new ATOM 0 HB3 CYS A1559 -8.965 7.575 -5.950 1.00 0.00 H new ATOM 743 N PRO A1560 -10.299 9.954 -6.997 1.00 0.00 N ATOM 744 CA PRO A1560 -10.238 11.398 -6.697 1.00 0.00 C ATOM 745 C PRO A1560 -8.817 11.834 -6.285 1.00 0.00 C ATOM 746 O PRO A1560 -8.059 11.042 -5.695 1.00 0.00 O ATOM 747 CB PRO A1560 -11.180 11.548 -5.494 1.00 0.00 C ATOM 748 CG PRO A1560 -12.132 10.414 -5.591 1.00 0.00 C ATOM 749 CD PRO A1560 -11.408 9.291 -6.276 1.00 0.00 C ATOM 0 HA PRO A1560 -10.509 12.007 -7.560 1.00 0.00 H new ATOM 0 HB2 PRO A1560 -10.626 11.516 -4.556 1.00 0.00 H new ATOM 0 HB3 PRO A1560 -11.704 12.503 -5.523 1.00 0.00 H new ATOM 0 HG2 PRO A1560 -12.470 10.108 -4.601 1.00 0.00 H new ATOM 0 HG3 PRO A1560 -13.019 10.702 -6.155 1.00 0.00 H new ATOM 0 HD2 PRO A1560 -11.035 8.562 -5.557 1.00 0.00 H new ATOM 0 HD3 PRO A1560 -12.064 8.755 -6.962 1.00 0.00 H new ATOM 757 N PRO A1561 -8.444 13.093 -6.596 1.00 0.00 N ATOM 758 CA PRO A1561 -7.120 13.640 -6.294 1.00 0.00 C ATOM 759 C PRO A1561 -6.774 13.553 -4.810 1.00 0.00 C ATOM 760 O PRO A1561 -7.362 14.249 -3.973 1.00 0.00 O ATOM 761 CB PRO A1561 -7.209 15.110 -6.744 1.00 0.00 C ATOM 762 CG PRO A1561 -8.664 15.387 -6.871 1.00 0.00 C ATOM 763 CD PRO A1561 -9.289 14.090 -7.271 1.00 0.00 C ATOM 0 HA PRO A1561 -6.334 13.080 -6.800 1.00 0.00 H new ATOM 0 HB2 PRO A1561 -6.743 15.774 -6.016 1.00 0.00 H new ATOM 0 HB3 PRO A1561 -6.694 15.264 -7.692 1.00 0.00 H new ATOM 0 HG2 PRO A1561 -9.078 15.747 -5.929 1.00 0.00 H new ATOM 0 HG3 PRO A1561 -8.852 16.159 -7.617 1.00 0.00 H new ATOM 0 HD2 PRO A1561 -10.327 14.025 -6.946 1.00 0.00 H new ATOM 0 HD3 PRO A1561 -9.285 13.957 -8.353 1.00 0.00 H new ATOM 771 N GLY A1562 -5.838 12.698 -4.500 1.00 0.00 N ATOM 772 CA GLY A1562 -5.412 12.522 -3.140 1.00 0.00 C ATOM 773 C GLY A1562 -5.767 11.164 -2.583 1.00 0.00 C ATOM 774 O GLY A1562 -5.347 10.821 -1.488 1.00 0.00 O ATOM 0 H GLY A1562 -5.353 12.109 -5.177 1.00 0.00 H new ATOM 0 HA2 GLY A1562 -4.333 12.662 -3.082 1.00 0.00 H new ATOM 0 HA3 GLY A1562 -5.867 13.294 -2.519 1.00 0.00 H new ATOM 778 N VAL A1563 -6.548 10.401 -3.313 1.00 0.00 N ATOM 779 CA VAL A1563 -6.922 9.058 -2.884 1.00 0.00 C ATOM 780 C VAL A1563 -5.893 8.039 -3.369 1.00 0.00 C ATOM 781 O VAL A1563 -5.614 7.939 -4.572 1.00 0.00 O ATOM 782 CB VAL A1563 -8.342 8.672 -3.373 1.00 0.00 C ATOM 783 CG1 VAL A1563 -8.698 7.255 -2.965 1.00 0.00 C ATOM 784 CG2 VAL A1563 -9.365 9.638 -2.816 1.00 0.00 C ATOM 0 H VAL A1563 -6.942 10.682 -4.211 1.00 0.00 H new ATOM 0 HA VAL A1563 -6.939 9.053 -1.794 1.00 0.00 H new ATOM 0 HB VAL A1563 -8.348 8.726 -4.462 1.00 0.00 H new ATOM 0 HG11 VAL A1563 -9.699 7.014 -3.322 1.00 0.00 H new ATOM 0 HG12 VAL A1563 -7.980 6.560 -3.400 1.00 0.00 H new ATOM 0 HG13 VAL A1563 -8.671 7.171 -1.879 1.00 0.00 H new ATOM 0 HG21 VAL A1563 -10.359 9.358 -3.166 1.00 0.00 H new ATOM 0 HG22 VAL A1563 -9.341 9.605 -1.727 1.00 0.00 H new ATOM 0 HG23 VAL A1563 -9.133 10.648 -3.154 1.00 0.00 H new ATOM 794 N GLY A1564 -5.351 7.280 -2.435 1.00 0.00 N ATOM 795 CA GLY A1564 -4.304 6.337 -2.748 1.00 0.00 C ATOM 796 C GLY A1564 -4.834 5.020 -3.236 1.00 0.00 C ATOM 797 O GLY A1564 -4.206 4.355 -4.057 1.00 0.00 O ATOM 0 H GLY A1564 -5.622 7.301 -1.452 1.00 0.00 H new ATOM 0 HA2 GLY A1564 -3.651 6.765 -3.509 1.00 0.00 H new ATOM 0 HA3 GLY A1564 -3.693 6.171 -1.860 1.00 0.00 H new ATOM 801 N ALA A1565 -5.986 4.631 -2.748 1.00 0.00 N ATOM 802 CA ALA A1565 -6.564 3.373 -3.138 1.00 0.00 C ATOM 803 C ALA A1565 -8.078 3.417 -3.047 1.00 0.00 C ATOM 804 O ALA A1565 -8.644 4.039 -2.135 1.00 0.00 O ATOM 805 CB ALA A1565 -5.998 2.241 -2.284 1.00 0.00 C ATOM 0 H ALA A1565 -6.540 5.168 -2.081 1.00 0.00 H new ATOM 0 HA ALA A1565 -6.301 3.183 -4.179 1.00 0.00 H new ATOM 0 HB1 ALA A1565 -6.445 1.295 -2.591 1.00 0.00 H new ATOM 0 HB2 ALA A1565 -4.917 2.191 -2.416 1.00 0.00 H new ATOM 0 HB3 ALA A1565 -6.227 2.427 -1.235 1.00 0.00 H new ATOM 811 N CYS A1566 -8.719 2.774 -3.979 1.00 0.00 N ATOM 812 CA CYS A1566 -10.160 2.700 -4.024 1.00 0.00 C ATOM 813 C CYS A1566 -10.610 1.258 -4.000 1.00 0.00 C ATOM 814 O CYS A1566 -10.045 0.406 -4.694 1.00 0.00 O ATOM 815 CB CYS A1566 -10.701 3.385 -5.267 1.00 0.00 C ATOM 816 SG CYS A1566 -10.366 5.165 -5.352 1.00 0.00 S ATOM 0 H CYS A1566 -8.255 2.279 -4.741 1.00 0.00 H new ATOM 0 HA CYS A1566 -10.552 3.215 -3.146 1.00 0.00 H new ATOM 0 HB2 CYS A1566 -10.272 2.905 -6.147 1.00 0.00 H new ATOM 0 HB3 CYS A1566 -11.779 3.229 -5.313 1.00 0.00 H new ATOM 821 N PHE A1567 -11.605 0.986 -3.211 1.00 0.00 N ATOM 822 CA PHE A1567 -12.133 -0.341 -3.072 1.00 0.00 C ATOM 823 C PHE A1567 -13.382 -0.494 -3.942 1.00 0.00 C ATOM 824 O PHE A1567 -14.382 0.223 -3.754 1.00 0.00 O ATOM 825 CB PHE A1567 -12.449 -0.601 -1.582 1.00 0.00 C ATOM 826 CG PHE A1567 -12.952 -1.986 -1.249 1.00 0.00 C ATOM 827 CD1 PHE A1567 -12.082 -3.066 -1.211 1.00 0.00 C ATOM 828 CD2 PHE A1567 -14.290 -2.201 -0.952 1.00 0.00 C ATOM 829 CE1 PHE A1567 -12.538 -4.331 -0.889 1.00 0.00 C ATOM 830 CE2 PHE A1567 -14.750 -3.465 -0.628 1.00 0.00 C ATOM 831 CZ PHE A1567 -13.871 -4.528 -0.594 1.00 0.00 C ATOM 0 H PHE A1567 -12.079 1.685 -2.639 1.00 0.00 H new ATOM 0 HA PHE A1567 -11.401 -1.076 -3.407 1.00 0.00 H new ATOM 0 HB2 PHE A1567 -11.546 -0.413 -1.000 1.00 0.00 H new ATOM 0 HB3 PHE A1567 -13.195 0.124 -1.256 1.00 0.00 H new ATOM 0 HD1 PHE A1567 -11.036 -2.917 -1.436 1.00 0.00 H new ATOM 0 HD2 PHE A1567 -14.981 -1.371 -0.974 1.00 0.00 H new ATOM 0 HE1 PHE A1567 -11.851 -5.164 -0.868 1.00 0.00 H new ATOM 0 HE2 PHE A1567 -15.795 -3.619 -0.402 1.00 0.00 H new ATOM 0 HZ PHE A1567 -14.227 -5.515 -0.336 1.00 0.00 H new ATOM 841 N GLY A1568 -13.283 -1.353 -4.941 1.00 0.00 N ATOM 842 CA GLY A1568 -14.412 -1.689 -5.774 1.00 0.00 C ATOM 843 C GLY A1568 -14.608 -0.728 -6.929 1.00 0.00 C ATOM 844 O GLY A1568 -13.931 0.311 -7.022 1.00 0.00 O ATOM 0 H GLY A1568 -12.419 -1.833 -5.193 1.00 0.00 H new ATOM 0 HA2 GLY A1568 -14.278 -2.697 -6.167 1.00 0.00 H new ATOM 0 HA3 GLY A1568 -15.315 -1.702 -5.163 1.00 0.00 H new ATOM 848 N GLN A1569 -15.549 -1.060 -7.806 1.00 0.00 N ATOM 849 CA GLN A1569 -15.909 -0.199 -8.935 1.00 0.00 C ATOM 850 C GLN A1569 -16.661 1.024 -8.414 1.00 0.00 C ATOM 851 O GLN A1569 -16.796 2.041 -9.104 1.00 0.00 O ATOM 852 CB GLN A1569 -16.786 -0.961 -9.936 1.00 0.00 C ATOM 853 CG GLN A1569 -16.110 -2.162 -10.597 1.00 0.00 C ATOM 854 CD GLN A1569 -14.994 -1.782 -11.543 1.00 0.00 C ATOM 855 OE1 GLN A1569 -13.834 -1.680 -11.158 1.00 0.00 O ATOM 856 NE2 GLN A1569 -15.333 -1.582 -12.781 1.00 0.00 N ATOM 0 H GLN A1569 -16.083 -1.928 -7.758 1.00 0.00 H new ATOM 0 HA GLN A1569 -14.999 0.117 -9.445 1.00 0.00 H new ATOM 0 HB2 GLN A1569 -17.684 -1.305 -9.423 1.00 0.00 H new ATOM 0 HB3 GLN A1569 -17.109 -0.270 -10.715 1.00 0.00 H new ATOM 0 HG2 GLN A1569 -15.711 -2.816 -9.822 1.00 0.00 H new ATOM 0 HG3 GLN A1569 -16.859 -2.735 -11.143 1.00 0.00 H new ATOM 0 HE21 GLN A1569 -16.308 -1.676 -13.064 1.00 0.00 H new ATOM 0 HE22 GLN A1569 -14.624 -1.331 -13.470 1.00 0.00 H new ATOM 865 N THR A1570 -17.138 0.905 -7.177 1.00 0.00 N ATOM 866 CA THR A1570 -17.829 1.966 -6.482 1.00 0.00 C ATOM 867 C THR A1570 -16.849 3.124 -6.166 1.00 0.00 C ATOM 868 O THR A1570 -17.252 4.279 -5.952 1.00 0.00 O ATOM 869 CB THR A1570 -18.398 1.409 -5.167 1.00 0.00 C ATOM 870 OG1 THR A1570 -18.973 0.113 -5.421 1.00 0.00 O ATOM 871 CG2 THR A1570 -19.467 2.329 -4.608 1.00 0.00 C ATOM 0 H THR A1570 -17.049 0.050 -6.628 1.00 0.00 H new ATOM 0 HA THR A1570 -18.634 2.346 -7.111 1.00 0.00 H new ATOM 0 HB THR A1570 -17.591 1.333 -4.438 1.00 0.00 H new ATOM 0 HG1 THR A1570 -19.338 -0.252 -4.588 1.00 0.00 H new ATOM 0 HG21 THR A1570 -19.854 1.914 -3.678 1.00 0.00 H new ATOM 0 HG22 THR A1570 -19.037 3.312 -4.415 1.00 0.00 H new ATOM 0 HG23 THR A1570 -20.279 2.424 -5.329 1.00 0.00 H new ATOM 879 N ARG A1571 -15.550 2.768 -6.166 1.00 0.00 N ATOM 880 CA ARG A1571 -14.429 3.681 -5.976 1.00 0.00 C ATOM 881 C ARG A1571 -14.380 4.272 -4.597 1.00 0.00 C ATOM 882 O ARG A1571 -13.949 5.408 -4.417 1.00 0.00 O ATOM 883 CB ARG A1571 -14.383 4.758 -7.062 1.00 0.00 C ATOM 884 CG ARG A1571 -14.172 4.168 -8.421 1.00 0.00 C ATOM 885 CD ARG A1571 -14.068 5.206 -9.495 1.00 0.00 C ATOM 886 NE ARG A1571 -13.794 4.580 -10.786 1.00 0.00 N ATOM 887 CZ ARG A1571 -13.489 5.233 -11.901 1.00 0.00 C ATOM 888 NH1 ARG A1571 -13.390 6.556 -11.902 1.00 0.00 N1+ ATOM 889 NH2 ARG A1571 -13.269 4.559 -13.011 1.00 0.00 N ATOM 0 H ARG A1571 -15.252 1.802 -6.304 1.00 0.00 H new ATOM 0 HA ARG A1571 -13.526 3.078 -6.077 1.00 0.00 H new ATOM 0 HB2 ARG A1571 -15.314 5.324 -7.052 1.00 0.00 H new ATOM 0 HB3 ARG A1571 -13.580 5.462 -6.842 1.00 0.00 H new ATOM 0 HG2 ARG A1571 -13.263 3.567 -8.414 1.00 0.00 H new ATOM 0 HG3 ARG A1571 -14.997 3.495 -8.652 1.00 0.00 H new ATOM 0 HD2 ARG A1571 -14.996 5.775 -9.550 1.00 0.00 H new ATOM 0 HD3 ARG A1571 -13.275 5.912 -9.251 1.00 0.00 H new ATOM 0 HE ARG A1571 -13.841 3.562 -10.835 1.00 0.00 H new ATOM 0 HH11 ARG A1571 -13.549 7.080 -11.041 1.00 0.00 H new ATOM 0 HH12 ARG A1571 -13.155 7.049 -12.763 1.00 0.00 H new ATOM 0 HH21 ARG A1571 -13.333 3.541 -13.011 1.00 0.00 H new ATOM 0 HH22 ARG A1571 -13.034 5.055 -13.871 1.00 0.00 H new ATOM 903 N ILE A1572 -14.790 3.479 -3.630 1.00 0.00 N ATOM 904 CA ILE A1572 -14.802 3.882 -2.240 1.00 0.00 C ATOM 905 C ILE A1572 -13.369 4.081 -1.771 1.00 0.00 C ATOM 906 O ILE A1572 -12.561 3.150 -1.833 1.00 0.00 O ATOM 907 CB ILE A1572 -15.516 2.810 -1.366 1.00 0.00 C ATOM 908 CG1 ILE A1572 -16.976 2.665 -1.820 1.00 0.00 C ATOM 909 CG2 ILE A1572 -15.444 3.164 0.120 1.00 0.00 C ATOM 910 CD1 ILE A1572 -17.760 1.592 -1.095 1.00 0.00 C ATOM 0 H ILE A1572 -15.127 2.529 -3.788 1.00 0.00 H new ATOM 0 HA ILE A1572 -15.352 4.818 -2.139 1.00 0.00 H new ATOM 0 HB ILE A1572 -15.003 1.857 -1.498 1.00 0.00 H new ATOM 0 HG12 ILE A1572 -17.482 3.621 -1.683 1.00 0.00 H new ATOM 0 HG13 ILE A1572 -16.990 2.447 -2.888 1.00 0.00 H new ATOM 0 HG21 ILE A1572 -15.952 2.395 0.702 1.00 0.00 H new ATOM 0 HG22 ILE A1572 -14.401 3.224 0.430 1.00 0.00 H new ATOM 0 HG23 ILE A1572 -15.928 4.126 0.289 1.00 0.00 H new ATOM 0 HD11 ILE A1572 -18.779 1.562 -1.481 1.00 0.00 H new ATOM 0 HD12 ILE A1572 -17.284 0.624 -1.252 1.00 0.00 H new ATOM 0 HD13 ILE A1572 -17.783 1.816 -0.028 1.00 0.00 H new ATOM 922 N SER A1573 -13.050 5.293 -1.376 1.00 0.00 N ATOM 923 CA SER A1573 -11.731 5.638 -0.937 1.00 0.00 C ATOM 924 C SER A1573 -11.321 4.846 0.306 1.00 0.00 C ATOM 925 O SER A1573 -11.862 5.036 1.397 1.00 0.00 O ATOM 926 CB SER A1573 -11.644 7.154 -0.724 1.00 0.00 C ATOM 927 OG SER A1573 -12.750 7.652 0.030 1.00 0.00 O ATOM 0 H SER A1573 -13.711 6.070 -1.353 1.00 0.00 H new ATOM 0 HA SER A1573 -11.015 5.362 -1.711 1.00 0.00 H new ATOM 0 HB2 SER A1573 -10.715 7.395 -0.207 1.00 0.00 H new ATOM 0 HB3 SER A1573 -11.610 7.655 -1.692 1.00 0.00 H new ATOM 0 HG SER A1573 -12.657 8.621 0.146 1.00 0.00 H new ATOM 933 N VAL A1574 -10.371 3.955 0.131 1.00 0.00 N ATOM 934 CA VAL A1574 -9.910 3.110 1.211 1.00 0.00 C ATOM 935 C VAL A1574 -8.579 3.659 1.766 1.00 0.00 C ATOM 936 O VAL A1574 -7.792 2.958 2.395 1.00 0.00 O ATOM 937 CB VAL A1574 -9.815 1.594 0.762 1.00 0.00 C ATOM 938 CG1 VAL A1574 -8.752 1.353 -0.282 1.00 0.00 C ATOM 939 CG2 VAL A1574 -9.660 0.630 1.934 1.00 0.00 C ATOM 0 H VAL A1574 -9.898 3.796 -0.759 1.00 0.00 H new ATOM 0 HA VAL A1574 -10.639 3.131 2.021 1.00 0.00 H new ATOM 0 HB VAL A1574 -10.778 1.380 0.297 1.00 0.00 H new ATOM 0 HG11 VAL A1574 -8.736 0.296 -0.548 1.00 0.00 H new ATOM 0 HG12 VAL A1574 -8.972 1.947 -1.169 1.00 0.00 H new ATOM 0 HG13 VAL A1574 -7.779 1.641 0.116 1.00 0.00 H new ATOM 0 HG21 VAL A1574 -9.601 -0.392 1.559 1.00 0.00 H new ATOM 0 HG22 VAL A1574 -8.749 0.869 2.483 1.00 0.00 H new ATOM 0 HG23 VAL A1574 -10.519 0.724 2.598 1.00 0.00 H new ATOM 949 N GLY A1575 -8.335 4.933 1.498 1.00 0.00 N ATOM 950 CA GLY A1575 -7.180 5.571 2.046 1.00 0.00 C ATOM 951 C GLY A1575 -6.660 6.725 1.218 1.00 0.00 C ATOM 952 O GLY A1575 -6.802 6.749 -0.018 1.00 0.00 O ATOM 0 H GLY A1575 -8.921 5.527 0.911 1.00 0.00 H new ATOM 0 HA2 GLY A1575 -7.419 5.934 3.046 1.00 0.00 H new ATOM 0 HA3 GLY A1575 -6.387 4.831 2.156 1.00 0.00 H new ATOM 956 N LYS A1576 -6.075 7.677 1.904 1.00 0.00 N ATOM 957 CA LYS A1576 -5.462 8.853 1.327 1.00 0.00 C ATOM 958 C LYS A1576 -4.102 8.436 0.763 1.00 0.00 C ATOM 959 O LYS A1576 -3.484 7.488 1.259 1.00 0.00 O ATOM 960 CB LYS A1576 -5.246 9.879 2.453 1.00 0.00 C ATOM 961 CG LYS A1576 -4.887 11.288 2.009 1.00 0.00 C ATOM 962 CD LYS A1576 -6.092 12.002 1.424 1.00 0.00 C ATOM 963 CE LYS A1576 -5.751 13.418 1.001 1.00 0.00 C ATOM 964 NZ LYS A1576 -6.946 14.153 0.533 1.00 0.00 N1+ ATOM 0 H LYS A1576 -6.009 7.654 2.922 1.00 0.00 H new ATOM 0 HA LYS A1576 -6.085 9.284 0.543 1.00 0.00 H new ATOM 0 HB2 LYS A1576 -6.155 9.928 3.052 1.00 0.00 H new ATOM 0 HB3 LYS A1576 -4.454 9.512 3.106 1.00 0.00 H new ATOM 0 HG2 LYS A1576 -4.503 11.853 2.858 1.00 0.00 H new ATOM 0 HG3 LYS A1576 -4.090 11.246 1.267 1.00 0.00 H new ATOM 0 HD2 LYS A1576 -6.464 11.445 0.564 1.00 0.00 H new ATOM 0 HD3 LYS A1576 -6.895 12.025 2.161 1.00 0.00 H new ATOM 0 HE2 LYS A1576 -5.302 13.950 1.840 1.00 0.00 H new ATOM 0 HE3 LYS A1576 -5.006 13.391 0.206 1.00 0.00 H new ATOM 0 HZ1 LYS A1576 -6.673 15.117 0.253 1.00 0.00 H new ATOM 0 HZ2 LYS A1576 -7.360 13.659 -0.283 1.00 0.00 H new ATOM 0 HZ3 LYS A1576 -7.647 14.201 1.300 1.00 0.00 H new ATOM 978 N ALA A1577 -3.664 9.117 -0.261 1.00 0.00 N ATOM 979 CA ALA A1577 -2.403 8.836 -0.911 1.00 0.00 C ATOM 980 C ALA A1577 -1.242 9.233 -0.026 1.00 0.00 C ATOM 981 O ALA A1577 -1.022 10.424 0.235 1.00 0.00 O ATOM 982 CB ALA A1577 -2.332 9.571 -2.226 1.00 0.00 C ATOM 0 H ALA A1577 -4.177 9.895 -0.677 1.00 0.00 H new ATOM 0 HA ALA A1577 -2.338 7.764 -1.096 1.00 0.00 H new ATOM 0 HB1 ALA A1577 -1.380 9.356 -2.712 1.00 0.00 H new ATOM 0 HB2 ALA A1577 -3.150 9.246 -2.869 1.00 0.00 H new ATOM 0 HB3 ALA A1577 -2.415 10.643 -2.048 1.00 0.00 H new ATOM 988 N ASN A1578 -0.511 8.251 0.427 1.00 0.00 N ATOM 989 CA ASN A1578 0.621 8.457 1.308 1.00 0.00 C ATOM 990 C ASN A1578 1.874 7.911 0.677 1.00 0.00 C ATOM 991 O ASN A1578 1.812 7.040 -0.192 1.00 0.00 O ATOM 992 CB ASN A1578 0.395 7.796 2.679 1.00 0.00 C ATOM 993 CG ASN A1578 -0.607 8.535 3.554 1.00 0.00 C ATOM 994 OD1 ASN A1578 -0.239 9.404 4.341 1.00 0.00 O ATOM 995 ND2 ASN A1578 -1.865 8.224 3.422 1.00 0.00 N ATOM 0 H ASN A1578 -0.681 7.272 0.196 1.00 0.00 H new ATOM 0 HA ASN A1578 0.731 9.530 1.464 1.00 0.00 H new ATOM 0 HB2 ASN A1578 0.048 6.774 2.527 1.00 0.00 H new ATOM 0 HB3 ASN A1578 1.348 7.734 3.205 1.00 0.00 H new ATOM 0 HD21 ASN A1578 -2.571 8.706 3.979 1.00 0.00 H new ATOM 0 HD22 ASN A1578 -2.144 7.499 2.761 1.00 0.00 H new ATOM 1002 N LYS A1579 2.998 8.424 1.099 1.00 0.00 N ATOM 1003 CA LYS A1579 4.285 8.018 0.581 1.00 0.00 C ATOM 1004 C LYS A1579 5.253 7.780 1.737 1.00 0.00 C ATOM 1005 O LYS A1579 6.455 7.565 1.535 1.00 0.00 O ATOM 1006 CB LYS A1579 4.806 9.113 -0.353 1.00 0.00 C ATOM 1007 CG LYS A1579 4.970 10.469 0.329 1.00 0.00 C ATOM 1008 CD LYS A1579 5.373 11.546 -0.654 1.00 0.00 C ATOM 1009 CE LYS A1579 5.517 12.907 0.019 1.00 0.00 C ATOM 1010 NZ LYS A1579 6.561 12.902 1.063 1.00 0.00 N1+ ATOM 0 H LYS A1579 3.051 9.144 1.820 1.00 0.00 H new ATOM 0 HA LYS A1579 4.192 7.087 0.021 1.00 0.00 H new ATOM 0 HB2 LYS A1579 5.767 8.803 -0.763 1.00 0.00 H new ATOM 0 HB3 LYS A1579 4.120 9.219 -1.194 1.00 0.00 H new ATOM 0 HG2 LYS A1579 4.034 10.749 0.812 1.00 0.00 H new ATOM 0 HG3 LYS A1579 5.723 10.393 1.114 1.00 0.00 H new ATOM 0 HD2 LYS A1579 6.317 11.272 -1.125 1.00 0.00 H new ATOM 0 HD3 LYS A1579 4.628 11.610 -1.447 1.00 0.00 H new ATOM 0 HE2 LYS A1579 5.760 13.659 -0.732 1.00 0.00 H new ATOM 0 HE3 LYS A1579 4.563 13.195 0.462 1.00 0.00 H new ATOM 0 HZ1 LYS A1579 6.768 13.879 1.351 1.00 0.00 H new ATOM 0 HZ2 LYS A1579 6.226 12.362 1.886 1.00 0.00 H new ATOM 0 HZ3 LYS A1579 7.425 12.461 0.688 1.00 0.00 H new ATOM 1024 N ARG A1580 4.701 7.832 2.937 1.00 0.00 N ATOM 1025 CA ARG A1580 5.432 7.654 4.178 1.00 0.00 C ATOM 1026 C ARG A1580 5.641 6.166 4.444 1.00 0.00 C ATOM 1027 O ARG A1580 4.781 5.489 5.017 1.00 0.00 O ATOM 1028 CB ARG A1580 4.641 8.314 5.320 1.00 0.00 C ATOM 1029 CG ARG A1580 5.267 8.219 6.701 1.00 0.00 C ATOM 1030 CD ARG A1580 4.377 8.895 7.728 1.00 0.00 C ATOM 1031 NE ARG A1580 4.913 8.795 9.090 1.00 0.00 N ATOM 1032 CZ ARG A1580 4.377 9.378 10.170 1.00 0.00 C ATOM 1033 NH1 ARG A1580 3.342 10.196 10.045 1.00 0.00 N1+ ATOM 1034 NH2 ARG A1580 4.902 9.156 11.373 1.00 0.00 N ATOM 0 H ARG A1580 3.705 8.004 3.078 1.00 0.00 H new ATOM 0 HA ARG A1580 6.413 8.125 4.109 1.00 0.00 H new ATOM 0 HB2 ARG A1580 4.501 9.367 5.077 1.00 0.00 H new ATOM 0 HB3 ARG A1580 3.650 7.861 5.359 1.00 0.00 H new ATOM 0 HG2 ARG A1580 5.415 7.173 6.970 1.00 0.00 H new ATOM 0 HG3 ARG A1580 6.250 8.689 6.696 1.00 0.00 H new ATOM 0 HD2 ARG A1580 4.257 9.946 7.465 1.00 0.00 H new ATOM 0 HD3 ARG A1580 3.385 8.444 7.697 1.00 0.00 H new ATOM 0 HE ARG A1580 5.758 8.239 9.225 1.00 0.00 H new ATOM 0 HH11 ARG A1580 2.949 10.384 9.123 1.00 0.00 H new ATOM 0 HH12 ARG A1580 2.938 10.637 10.871 1.00 0.00 H new ATOM 0 HH21 ARG A1580 5.711 8.543 11.471 1.00 0.00 H new ATOM 0 HH22 ARG A1580 4.495 9.599 12.197 1.00 0.00 H new ATOM 1048 N LEU A1581 6.764 5.670 4.005 1.00 0.00 N ATOM 1049 CA LEU A1581 7.102 4.275 4.154 1.00 0.00 C ATOM 1050 C LEU A1581 7.717 4.037 5.527 1.00 0.00 C ATOM 1051 O LEU A1581 8.667 4.717 5.919 1.00 0.00 O ATOM 1052 CB LEU A1581 8.073 3.857 3.041 1.00 0.00 C ATOM 1053 CG LEU A1581 8.455 2.372 2.980 1.00 0.00 C ATOM 1054 CD1 LEU A1581 7.223 1.512 2.758 1.00 0.00 C ATOM 1055 CD2 LEU A1581 9.474 2.129 1.879 1.00 0.00 C ATOM 0 H LEU A1581 7.478 6.223 3.530 1.00 0.00 H new ATOM 0 HA LEU A1581 6.199 3.669 4.072 1.00 0.00 H new ATOM 0 HB2 LEU A1581 7.632 4.134 2.083 1.00 0.00 H new ATOM 0 HB3 LEU A1581 8.988 4.439 3.151 1.00 0.00 H new ATOM 0 HG LEU A1581 8.903 2.095 3.934 1.00 0.00 H new ATOM 0 HD11 LEU A1581 7.514 0.462 2.718 1.00 0.00 H new ATOM 0 HD12 LEU A1581 6.522 1.663 3.579 1.00 0.00 H new ATOM 0 HD13 LEU A1581 6.748 1.793 1.818 1.00 0.00 H new ATOM 0 HD21 LEU A1581 9.733 1.071 1.850 1.00 0.00 H new ATOM 0 HD22 LEU A1581 9.050 2.425 0.919 1.00 0.00 H new ATOM 0 HD23 LEU A1581 10.370 2.717 2.077 1.00 0.00 H new ATOM 1067 N ARG A1582 7.153 3.124 6.266 1.00 0.00 N ATOM 1068 CA ARG A1582 7.651 2.795 7.589 1.00 0.00 C ATOM 1069 C ARG A1582 8.330 1.445 7.589 1.00 0.00 C ATOM 1070 O ARG A1582 7.879 0.524 6.905 1.00 0.00 O ATOM 1071 CB ARG A1582 6.510 2.786 8.605 1.00 0.00 C ATOM 1072 CG ARG A1582 5.967 4.152 8.958 1.00 0.00 C ATOM 1073 CD ARG A1582 4.824 4.021 9.940 1.00 0.00 C ATOM 1074 NE ARG A1582 4.376 5.312 10.479 1.00 0.00 N ATOM 1075 CZ ARG A1582 3.192 5.494 11.096 1.00 0.00 C ATOM 1076 NH1 ARG A1582 2.309 4.495 11.152 1.00 0.00 N1+ ATOM 1077 NH2 ARG A1582 2.903 6.663 11.665 1.00 0.00 N ATOM 0 H ARG A1582 6.337 2.583 5.978 1.00 0.00 H new ATOM 0 HA ARG A1582 8.378 3.558 7.869 1.00 0.00 H new ATOM 0 HB2 ARG A1582 5.696 2.177 8.211 1.00 0.00 H new ATOM 0 HB3 ARG A1582 6.858 2.302 9.517 1.00 0.00 H new ATOM 0 HG2 ARG A1582 6.758 4.766 9.389 1.00 0.00 H new ATOM 0 HG3 ARG A1582 5.625 4.660 8.056 1.00 0.00 H new ATOM 0 HD2 ARG A1582 3.985 3.529 9.448 1.00 0.00 H new ATOM 0 HD3 ARG A1582 5.133 3.378 10.764 1.00 0.00 H new ATOM 0 HE ARG A1582 4.996 6.116 10.381 1.00 0.00 H new ATOM 0 HH11 ARG A1582 2.531 3.594 10.728 1.00 0.00 H new ATOM 0 HH12 ARG A1582 1.413 4.632 11.619 1.00 0.00 H new ATOM 0 HH21 ARG A1582 3.579 7.426 11.635 1.00 0.00 H new ATOM 0 HH22 ARG A1582 2.005 6.795 12.131 1.00 0.00 H new ATOM 1091 N TYR A1583 9.409 1.330 8.331 1.00 0.00 N ATOM 1092 CA TYR A1583 10.084 0.069 8.501 1.00 0.00 C ATOM 1093 C TYR A1583 9.808 -0.424 9.920 1.00 0.00 C ATOM 1094 O TYR A1583 10.299 0.140 10.895 1.00 0.00 O ATOM 1095 CB TYR A1583 11.622 0.153 8.138 1.00 0.00 C ATOM 1096 CG TYR A1583 12.471 1.207 8.865 1.00 0.00 C ATOM 1097 CD1 TYR A1583 13.025 0.950 10.116 1.00 0.00 C ATOM 1098 CD2 TYR A1583 12.744 2.443 8.280 1.00 0.00 C ATOM 1099 CE1 TYR A1583 13.808 1.881 10.760 1.00 0.00 C ATOM 1100 CE2 TYR A1583 13.530 3.384 8.927 1.00 0.00 C ATOM 1101 CZ TYR A1583 14.056 3.096 10.166 1.00 0.00 C ATOM 1102 OH TYR A1583 14.851 4.023 10.813 1.00 0.00 O ATOM 0 H TYR A1583 9.840 2.108 8.831 1.00 0.00 H new ATOM 0 HA TYR A1583 9.693 -0.665 7.796 1.00 0.00 H new ATOM 0 HB2 TYR A1583 12.065 -0.824 8.329 1.00 0.00 H new ATOM 0 HB3 TYR A1583 11.704 0.337 7.067 1.00 0.00 H new ATOM 0 HD1 TYR A1583 12.836 -0.001 10.592 1.00 0.00 H new ATOM 0 HD2 TYR A1583 12.336 2.671 7.306 1.00 0.00 H new ATOM 0 HE1 TYR A1583 14.227 1.658 11.730 1.00 0.00 H new ATOM 0 HE2 TYR A1583 13.729 4.338 8.461 1.00 0.00 H new ATOM 0 HH TYR A1583 14.930 4.829 10.261 1.00 0.00 H new ATOM 1112 N VAL A1584 8.932 -1.403 10.048 1.00 0.00 N ATOM 1113 CA VAL A1584 8.541 -1.885 11.355 1.00 0.00 C ATOM 1114 C VAL A1584 8.693 -3.397 11.479 1.00 0.00 C ATOM 1115 O VAL A1584 7.921 -4.152 10.917 1.00 0.00 O ATOM 1116 CB VAL A1584 7.092 -1.419 11.754 1.00 0.00 C ATOM 1117 CG1 VAL A1584 7.072 0.079 12.027 1.00 0.00 C ATOM 1118 CG2 VAL A1584 6.073 -1.741 10.654 1.00 0.00 C ATOM 0 H VAL A1584 8.481 -1.877 9.266 1.00 0.00 H new ATOM 0 HA VAL A1584 9.231 -1.431 12.067 1.00 0.00 H new ATOM 0 HB VAL A1584 6.815 -1.964 12.657 1.00 0.00 H new ATOM 0 HG11 VAL A1584 6.063 0.385 12.302 1.00 0.00 H new ATOM 0 HG12 VAL A1584 7.756 0.309 12.844 1.00 0.00 H new ATOM 0 HG13 VAL A1584 7.383 0.616 11.131 1.00 0.00 H new ATOM 0 HG21 VAL A1584 5.084 -1.405 10.965 1.00 0.00 H new ATOM 0 HG22 VAL A1584 6.357 -1.230 9.734 1.00 0.00 H new ATOM 0 HG23 VAL A1584 6.053 -2.817 10.481 1.00 0.00 H new ATOM 1128 N ASP A1585 9.715 -3.814 12.212 1.00 0.00 N ATOM 1129 CA ASP A1585 10.026 -5.240 12.459 1.00 0.00 C ATOM 1130 C ASP A1585 10.253 -5.991 11.144 1.00 0.00 C ATOM 1131 O ASP A1585 9.603 -6.990 10.834 1.00 0.00 O ATOM 1132 CB ASP A1585 8.956 -5.926 13.352 1.00 0.00 C ATOM 1133 CG ASP A1585 9.318 -7.357 13.737 1.00 0.00 C ATOM 1134 OD1 ASP A1585 10.323 -7.557 14.456 1.00 0.00 O1- ATOM 1135 OD2 ASP A1585 8.611 -8.308 13.316 1.00 0.00 O ATOM 0 H ASP A1585 10.368 -3.174 12.664 1.00 0.00 H new ATOM 0 HA ASP A1585 10.960 -5.279 13.020 1.00 0.00 H new ATOM 0 HB2 ASP A1585 8.818 -5.337 14.259 1.00 0.00 H new ATOM 0 HB3 ASP A1585 8.002 -5.929 12.826 1.00 0.00 H new ATOM 1140 N GLN A1586 11.136 -5.426 10.340 1.00 0.00 N ATOM 1141 CA GLN A1586 11.574 -6.000 9.062 1.00 0.00 C ATOM 1142 C GLN A1586 10.499 -6.039 7.979 1.00 0.00 C ATOM 1143 O GLN A1586 10.725 -6.581 6.891 1.00 0.00 O ATOM 1144 CB GLN A1586 12.287 -7.361 9.220 1.00 0.00 C ATOM 1145 CG GLN A1586 13.781 -7.261 9.553 1.00 0.00 C ATOM 1146 CD GLN A1586 14.108 -6.558 10.867 1.00 0.00 C ATOM 1147 OE1 GLN A1586 13.352 -6.614 11.840 1.00 0.00 O ATOM 1148 NE2 GLN A1586 15.226 -5.882 10.896 1.00 0.00 N ATOM 0 H GLN A1586 11.584 -4.535 10.554 1.00 0.00 H new ATOM 0 HA GLN A1586 12.318 -5.291 8.700 1.00 0.00 H new ATOM 0 HB2 GLN A1586 11.789 -7.928 10.006 1.00 0.00 H new ATOM 0 HB3 GLN A1586 12.171 -7.927 8.296 1.00 0.00 H new ATOM 0 HG2 GLN A1586 14.198 -8.268 9.584 1.00 0.00 H new ATOM 0 HG3 GLN A1586 14.283 -6.733 8.742 1.00 0.00 H new ATOM 0 HE21 GLN A1586 15.828 -5.857 10.073 1.00 0.00 H new ATOM 0 HE22 GLN A1586 15.496 -5.380 11.742 1.00 0.00 H new ATOM 1157 N VAL A1587 9.364 -5.468 8.242 1.00 0.00 N ATOM 1158 CA VAL A1587 8.335 -5.375 7.244 1.00 0.00 C ATOM 1159 C VAL A1587 8.072 -3.917 6.939 1.00 0.00 C ATOM 1160 O VAL A1587 7.933 -3.086 7.854 1.00 0.00 O ATOM 1161 CB VAL A1587 7.008 -6.175 7.597 1.00 0.00 C ATOM 1162 CG1 VAL A1587 6.365 -5.750 8.900 1.00 0.00 C ATOM 1163 CG2 VAL A1587 5.992 -6.080 6.482 1.00 0.00 C ATOM 0 H VAL A1587 9.123 -5.056 9.143 1.00 0.00 H new ATOM 0 HA VAL A1587 8.702 -5.872 6.346 1.00 0.00 H new ATOM 0 HB VAL A1587 7.328 -7.210 7.718 1.00 0.00 H new ATOM 0 HG11 VAL A1587 5.465 -6.341 9.072 1.00 0.00 H new ATOM 0 HG12 VAL A1587 7.065 -5.909 9.720 1.00 0.00 H new ATOM 0 HG13 VAL A1587 6.101 -4.694 8.848 1.00 0.00 H new ATOM 0 HG21 VAL A1587 5.097 -6.638 6.757 1.00 0.00 H new ATOM 0 HG22 VAL A1587 5.731 -5.035 6.316 1.00 0.00 H new ATOM 0 HG23 VAL A1587 6.414 -6.498 5.568 1.00 0.00 H new ATOM 1173 N LEU A1588 8.093 -3.591 5.672 1.00 0.00 N ATOM 1174 CA LEU A1588 7.841 -2.242 5.239 1.00 0.00 C ATOM 1175 C LEU A1588 6.352 -2.062 5.175 1.00 0.00 C ATOM 1176 O LEU A1588 5.646 -2.921 4.634 1.00 0.00 O ATOM 1177 CB LEU A1588 8.461 -1.985 3.866 1.00 0.00 C ATOM 1178 CG LEU A1588 9.976 -2.154 3.749 1.00 0.00 C ATOM 1179 CD1 LEU A1588 10.406 -1.956 2.308 1.00 0.00 C ATOM 1180 CD2 LEU A1588 10.705 -1.168 4.654 1.00 0.00 C ATOM 0 H LEU A1588 8.284 -4.249 4.916 1.00 0.00 H new ATOM 0 HA LEU A1588 8.289 -1.534 5.937 1.00 0.00 H new ATOM 0 HB2 LEU A1588 7.988 -2.656 3.149 1.00 0.00 H new ATOM 0 HB3 LEU A1588 8.209 -0.968 3.565 1.00 0.00 H new ATOM 0 HG LEU A1588 10.236 -3.164 4.067 1.00 0.00 H new ATOM 0 HD11 LEU A1588 11.486 -2.078 2.231 1.00 0.00 H new ATOM 0 HD12 LEU A1588 9.912 -2.694 1.676 1.00 0.00 H new ATOM 0 HD13 LEU A1588 10.129 -0.954 1.980 1.00 0.00 H new ATOM 0 HD21 LEU A1588 11.781 -1.308 4.553 1.00 0.00 H new ATOM 0 HD22 LEU A1588 10.443 -0.149 4.368 1.00 0.00 H new ATOM 0 HD23 LEU A1588 10.413 -1.340 5.690 1.00 0.00 H new ATOM 1192 N GLN A1589 5.858 -1.005 5.727 1.00 0.00 N ATOM 1193 CA GLN A1589 4.445 -0.835 5.795 1.00 0.00 C ATOM 1194 C GLN A1589 4.005 0.523 5.278 1.00 0.00 C ATOM 1195 O GLN A1589 4.591 1.564 5.620 1.00 0.00 O ATOM 1196 CB GLN A1589 3.964 -1.084 7.233 1.00 0.00 C ATOM 1197 CG GLN A1589 2.457 -1.164 7.398 1.00 0.00 C ATOM 1198 CD GLN A1589 2.051 -1.510 8.818 1.00 0.00 C ATOM 1199 OE1 GLN A1589 1.841 -0.633 9.652 1.00 0.00 O ATOM 1200 NE2 GLN A1589 1.944 -2.782 9.107 1.00 0.00 N ATOM 0 H GLN A1589 6.408 -0.249 6.136 1.00 0.00 H new ATOM 0 HA GLN A1589 3.979 -1.570 5.139 1.00 0.00 H new ATOM 0 HB2 GLN A1589 4.404 -2.014 7.592 1.00 0.00 H new ATOM 0 HB3 GLN A1589 4.343 -0.285 7.871 1.00 0.00 H new ATOM 0 HG2 GLN A1589 2.012 -0.209 7.118 1.00 0.00 H new ATOM 0 HG3 GLN A1589 2.058 -1.914 6.715 1.00 0.00 H new ATOM 0 HE21 GLN A1589 2.126 -3.485 8.390 1.00 0.00 H new ATOM 0 HE22 GLN A1589 1.679 -3.070 10.049 1.00 0.00 H new ATOM 1209 N LEU A1590 3.012 0.485 4.417 1.00 0.00 N ATOM 1210 CA LEU A1590 2.350 1.657 3.894 1.00 0.00 C ATOM 1211 C LEU A1590 0.922 1.616 4.358 1.00 0.00 C ATOM 1212 O LEU A1590 0.228 0.616 4.152 1.00 0.00 O ATOM 1213 CB LEU A1590 2.371 1.697 2.356 1.00 0.00 C ATOM 1214 CG LEU A1590 3.703 2.022 1.683 1.00 0.00 C ATOM 1215 CD1 LEU A1590 3.563 1.897 0.175 1.00 0.00 C ATOM 1216 CD2 LEU A1590 4.139 3.438 2.039 1.00 0.00 C ATOM 0 H LEU A1590 2.633 -0.389 4.052 1.00 0.00 H new ATOM 0 HA LEU A1590 2.872 2.544 4.252 1.00 0.00 H new ATOM 0 HB2 LEU A1590 2.035 0.727 1.989 1.00 0.00 H new ATOM 0 HB3 LEU A1590 1.638 2.434 2.027 1.00 0.00 H new ATOM 0 HG LEU A1590 4.456 1.318 2.036 1.00 0.00 H new ATOM 0 HD11 LEU A1590 4.516 2.130 -0.299 1.00 0.00 H new ATOM 0 HD12 LEU A1590 3.270 0.879 -0.080 1.00 0.00 H new ATOM 0 HD13 LEU A1590 2.802 2.593 -0.179 1.00 0.00 H new ATOM 0 HD21 LEU A1590 5.090 3.659 1.554 1.00 0.00 H new ATOM 0 HD22 LEU A1590 3.385 4.147 1.699 1.00 0.00 H new ATOM 0 HD23 LEU A1590 4.255 3.522 3.120 1.00 0.00 H new ATOM 1228 N VAL A1591 0.491 2.648 4.999 1.00 0.00 N ATOM 1229 CA VAL A1591 -0.852 2.694 5.484 1.00 0.00 C ATOM 1230 C VAL A1591 -1.617 3.864 4.881 1.00 0.00 C ATOM 1231 O VAL A1591 -1.266 5.046 5.060 1.00 0.00 O ATOM 1232 CB VAL A1591 -0.926 2.676 7.051 1.00 0.00 C ATOM 1233 CG1 VAL A1591 -0.119 3.806 7.671 1.00 0.00 C ATOM 1234 CG2 VAL A1591 -2.376 2.717 7.535 1.00 0.00 C ATOM 0 H VAL A1591 1.050 3.477 5.202 1.00 0.00 H new ATOM 0 HA VAL A1591 -1.344 1.780 5.152 1.00 0.00 H new ATOM 0 HB VAL A1591 -0.481 1.737 7.381 1.00 0.00 H new ATOM 0 HG11 VAL A1591 -0.198 3.756 8.757 1.00 0.00 H new ATOM 0 HG12 VAL A1591 0.927 3.710 7.378 1.00 0.00 H new ATOM 0 HG13 VAL A1591 -0.506 4.763 7.323 1.00 0.00 H new ATOM 0 HG21 VAL A1591 -2.396 2.703 8.625 1.00 0.00 H new ATOM 0 HG22 VAL A1591 -2.854 3.628 7.174 1.00 0.00 H new ATOM 0 HG23 VAL A1591 -2.912 1.849 7.151 1.00 0.00 H new ATOM 1244 N TYR A1592 -2.618 3.537 4.131 1.00 0.00 N ATOM 1245 CA TYR A1592 -3.463 4.520 3.556 1.00 0.00 C ATOM 1246 C TYR A1592 -4.703 4.611 4.405 1.00 0.00 C ATOM 1247 O TYR A1592 -5.548 3.734 4.366 1.00 0.00 O ATOM 1248 CB TYR A1592 -3.865 4.168 2.115 1.00 0.00 C ATOM 1249 CG TYR A1592 -2.731 3.957 1.134 1.00 0.00 C ATOM 1250 CD1 TYR A1592 -1.755 4.925 0.933 1.00 0.00 C ATOM 1251 CD2 TYR A1592 -2.672 2.804 0.370 1.00 0.00 C ATOM 1252 CE1 TYR A1592 -0.752 4.743 0.001 1.00 0.00 C ATOM 1253 CE2 TYR A1592 -1.672 2.615 -0.555 1.00 0.00 C ATOM 1254 CZ TYR A1592 -0.717 3.584 -0.738 1.00 0.00 C ATOM 1255 OH TYR A1592 0.263 3.396 -1.678 1.00 0.00 O ATOM 0 H TYR A1592 -2.870 2.576 3.902 1.00 0.00 H new ATOM 0 HA TYR A1592 -2.925 5.467 3.521 1.00 0.00 H new ATOM 0 HB2 TYR A1592 -4.469 3.261 2.140 1.00 0.00 H new ATOM 0 HB3 TYR A1592 -4.503 4.965 1.734 1.00 0.00 H new ATOM 0 HD1 TYR A1592 -1.781 5.834 1.515 1.00 0.00 H new ATOM 0 HD2 TYR A1592 -3.424 2.040 0.503 1.00 0.00 H new ATOM 0 HE1 TYR A1592 -0.001 5.505 -0.146 1.00 0.00 H new ATOM 0 HE2 TYR A1592 -1.638 1.706 -1.137 1.00 0.00 H new ATOM 0 HH TYR A1592 -0.130 3.009 -2.488 1.00 0.00 H new ATOM 1265 N LYS A1593 -4.773 5.611 5.217 1.00 0.00 N ATOM 1266 CA LYS A1593 -5.946 5.847 6.015 1.00 0.00 C ATOM 1267 C LYS A1593 -6.505 7.178 5.579 1.00 0.00 C ATOM 1268 O LYS A1593 -6.003 7.724 4.607 1.00 0.00 O ATOM 1269 CB LYS A1593 -5.603 5.835 7.513 1.00 0.00 C ATOM 1270 CG LYS A1593 -4.663 6.926 7.956 1.00 0.00 C ATOM 1271 CD LYS A1593 -4.376 6.836 9.440 1.00 0.00 C ATOM 1272 CE LYS A1593 -3.607 8.050 9.915 1.00 0.00 C ATOM 1273 NZ LYS A1593 -4.400 9.291 9.752 1.00 0.00 N1+ ATOM 0 H LYS A1593 -4.025 6.291 5.352 1.00 0.00 H new ATOM 0 HA LYS A1593 -6.686 5.060 5.870 1.00 0.00 H new ATOM 0 HB2 LYS A1593 -6.528 5.918 8.084 1.00 0.00 H new ATOM 0 HB3 LYS A1593 -5.161 4.871 7.762 1.00 0.00 H new ATOM 0 HG2 LYS A1593 -3.730 6.853 7.398 1.00 0.00 H new ATOM 0 HG3 LYS A1593 -5.097 7.899 7.726 1.00 0.00 H new ATOM 0 HD2 LYS A1593 -5.313 6.755 9.992 1.00 0.00 H new ATOM 0 HD3 LYS A1593 -3.803 5.933 9.650 1.00 0.00 H new ATOM 0 HE2 LYS A1593 -3.337 7.924 10.964 1.00 0.00 H new ATOM 0 HE3 LYS A1593 -2.676 8.135 9.354 1.00 0.00 H new ATOM 0 HZ1 LYS A1593 -4.037 10.022 10.397 1.00 0.00 H new ATOM 0 HZ2 LYS A1593 -4.323 9.626 8.770 1.00 0.00 H new ATOM 0 HZ3 LYS A1593 -5.397 9.097 9.974 1.00 0.00 H new ATOM 1287 N ASP A1594 -7.504 7.698 6.276 1.00 0.00 N ATOM 1288 CA ASP A1594 -8.145 8.981 5.927 1.00 0.00 C ATOM 1289 C ASP A1594 -8.881 8.841 4.609 1.00 0.00 C ATOM 1290 O ASP A1594 -8.587 9.521 3.613 1.00 0.00 O ATOM 1291 CB ASP A1594 -7.151 10.182 5.884 1.00 0.00 C ATOM 1292 CG ASP A1594 -6.427 10.440 7.188 1.00 0.00 C ATOM 1293 OD1 ASP A1594 -6.974 11.127 8.082 1.00 0.00 O ATOM 1294 OD2 ASP A1594 -5.273 9.996 7.338 1.00 0.00 O1- ATOM 0 H ASP A1594 -7.902 7.251 7.102 1.00 0.00 H new ATOM 0 HA ASP A1594 -8.852 9.212 6.724 1.00 0.00 H new ATOM 0 HB2 ASP A1594 -6.413 10.000 5.103 1.00 0.00 H new ATOM 0 HB3 ASP A1594 -7.698 11.081 5.602 1.00 0.00 H new ATOM 1299 N GLY A1595 -9.816 7.933 4.603 1.00 0.00 N ATOM 1300 CA GLY A1595 -10.603 7.664 3.443 1.00 0.00 C ATOM 1301 C GLY A1595 -12.064 7.745 3.775 1.00 0.00 C ATOM 1302 O GLY A1595 -12.468 8.589 4.594 1.00 0.00 O ATOM 0 H GLY A1595 -10.052 7.357 5.411 1.00 0.00 H new ATOM 0 HA2 GLY A1595 -10.361 8.380 2.657 1.00 0.00 H new ATOM 0 HA3 GLY A1595 -10.365 6.673 3.056 1.00 0.00 H new ATOM 1306 N SER A1596 -12.846 6.875 3.185 1.00 0.00 N ATOM 1307 CA SER A1596 -14.276 6.829 3.387 1.00 0.00 C ATOM 1308 C SER A1596 -14.585 6.574 4.871 1.00 0.00 C ATOM 1309 O SER A1596 -14.052 5.632 5.470 1.00 0.00 O ATOM 1310 CB SER A1596 -14.870 5.730 2.496 1.00 0.00 C ATOM 1311 OG SER A1596 -16.289 5.717 2.527 1.00 0.00 O ATOM 0 H SER A1596 -12.502 6.165 2.539 1.00 0.00 H new ATOM 0 HA SER A1596 -14.726 7.783 3.112 1.00 0.00 H new ATOM 0 HB2 SER A1596 -14.533 5.876 1.470 1.00 0.00 H new ATOM 0 HB3 SER A1596 -14.493 4.760 2.820 1.00 0.00 H new ATOM 0 HG SER A1596 -16.615 4.844 2.223 1.00 0.00 H new ATOM 1317 N PRO A1597 -15.412 7.441 5.488 1.00 0.00 N ATOM 1318 CA PRO A1597 -15.744 7.346 6.902 1.00 0.00 C ATOM 1319 C PRO A1597 -16.677 6.179 7.205 1.00 0.00 C ATOM 1320 O PRO A1597 -17.350 5.640 6.312 1.00 0.00 O ATOM 1321 CB PRO A1597 -16.430 8.675 7.207 1.00 0.00 C ATOM 1322 CG PRO A1597 -16.990 9.133 5.906 1.00 0.00 C ATOM 1323 CD PRO A1597 -16.098 8.574 4.833 1.00 0.00 C ATOM 0 HA PRO A1597 -14.858 7.165 7.511 1.00 0.00 H new ATOM 0 HB2 PRO A1597 -17.216 8.551 7.952 1.00 0.00 H new ATOM 0 HB3 PRO A1597 -15.722 9.400 7.608 1.00 0.00 H new ATOM 0 HG2 PRO A1597 -18.014 8.782 5.780 1.00 0.00 H new ATOM 0 HG3 PRO A1597 -17.018 10.222 5.858 1.00 0.00 H new ATOM 0 HD2 PRO A1597 -16.673 8.245 3.968 1.00 0.00 H new ATOM 0 HD3 PRO A1597 -15.386 9.319 4.478 1.00 0.00 H new ATOM 1331 N CYS A1598 -16.752 5.816 8.454 1.00 0.00 N ATOM 1332 CA CYS A1598 -17.551 4.692 8.872 1.00 0.00 C ATOM 1333 C CYS A1598 -18.344 5.090 10.101 1.00 0.00 C ATOM 1334 O CYS A1598 -17.845 5.847 10.943 1.00 0.00 O ATOM 1335 CB CYS A1598 -16.647 3.494 9.196 1.00 0.00 C ATOM 1336 SG CYS A1598 -15.527 3.006 7.845 1.00 0.00 S ATOM 0 H CYS A1598 -16.262 6.289 9.214 1.00 0.00 H new ATOM 0 HA CYS A1598 -18.231 4.404 8.070 1.00 0.00 H new ATOM 0 HB2 CYS A1598 -16.051 3.732 10.077 1.00 0.00 H new ATOM 0 HB3 CYS A1598 -17.274 2.642 9.457 1.00 0.00 H new ATOM 1406 N LEU A1604 -13.067 4.603 12.689 1.00 0.00 N ATOM 1407 CA LEU A1604 -13.680 4.831 11.418 1.00 0.00 C ATOM 1408 C LEU A1604 -12.641 4.982 10.331 1.00 0.00 C ATOM 1409 O LEU A1604 -11.430 4.960 10.615 1.00 0.00 O ATOM 1410 CB LEU A1604 -14.685 6.027 11.447 1.00 0.00 C ATOM 1411 CG LEU A1604 -14.224 7.419 11.979 1.00 0.00 C ATOM 1412 CD1 LEU A1604 -13.129 8.050 11.130 1.00 0.00 C ATOM 1413 CD2 LEU A1604 -15.413 8.357 12.046 1.00 0.00 C ATOM 0 HA LEU A1604 -14.272 3.947 11.182 1.00 0.00 H new ATOM 0 HB2 LEU A1604 -15.046 6.172 10.429 1.00 0.00 H new ATOM 0 HB3 LEU A1604 -15.540 5.717 12.047 1.00 0.00 H new ATOM 0 HG LEU A1604 -13.805 7.255 12.972 1.00 0.00 H new ATOM 0 HD11 LEU A1604 -12.852 9.016 11.552 1.00 0.00 H new ATOM 0 HD12 LEU A1604 -12.257 7.396 11.117 1.00 0.00 H new ATOM 0 HD13 LEU A1604 -13.493 8.190 10.112 1.00 0.00 H new ATOM 0 HD21 LEU A1604 -15.089 9.329 12.418 1.00 0.00 H new ATOM 0 HD22 LEU A1604 -15.841 8.474 11.050 1.00 0.00 H new ATOM 0 HD23 LEU A1604 -16.165 7.944 12.718 1.00 0.00 H new ATOM 1425 N SER A1605 -13.125 5.135 9.108 1.00 0.00 N ATOM 1426 CA SER A1605 -12.324 5.339 7.922 1.00 0.00 C ATOM 1427 C SER A1605 -11.767 4.054 7.400 1.00 0.00 C ATOM 1428 O SER A1605 -11.131 3.287 8.125 1.00 0.00 O ATOM 1429 CB SER A1605 -11.202 6.393 8.105 1.00 0.00 C ATOM 1430 OG SER A1605 -10.416 6.543 6.919 1.00 0.00 O ATOM 0 H SER A1605 -14.126 5.119 8.912 1.00 0.00 H new ATOM 0 HA SER A1605 -13.009 5.745 7.178 1.00 0.00 H new ATOM 0 HB2 SER A1605 -11.645 7.353 8.372 1.00 0.00 H new ATOM 0 HB3 SER A1605 -10.558 6.098 8.933 1.00 0.00 H new ATOM 0 HG SER A1605 -9.581 6.038 7.014 1.00 0.00 H new ATOM 1436 N TYR A1606 -12.054 3.808 6.150 1.00 0.00 N ATOM 1437 CA TYR A1606 -11.467 2.724 5.443 1.00 0.00 C ATOM 1438 C TYR A1606 -9.978 2.943 5.364 1.00 0.00 C ATOM 1439 O TYR A1606 -9.514 4.061 5.073 1.00 0.00 O ATOM 1440 CB TYR A1606 -12.089 2.558 4.060 1.00 0.00 C ATOM 1441 CG TYR A1606 -13.441 1.888 4.076 1.00 0.00 C ATOM 1442 CD1 TYR A1606 -14.604 2.605 4.312 1.00 0.00 C ATOM 1443 CD2 TYR A1606 -13.550 0.520 3.865 1.00 0.00 C ATOM 1444 CE1 TYR A1606 -15.834 1.980 4.335 1.00 0.00 C ATOM 1445 CE2 TYR A1606 -14.772 -0.111 3.888 1.00 0.00 C ATOM 1446 CZ TYR A1606 -15.911 0.622 4.124 1.00 0.00 C ATOM 1447 OH TYR A1606 -17.139 -0.011 4.147 1.00 0.00 O ATOM 0 H TYR A1606 -12.707 4.364 5.598 1.00 0.00 H new ATOM 0 HA TYR A1606 -11.661 1.795 5.979 1.00 0.00 H new ATOM 0 HB2 TYR A1606 -12.186 3.539 3.595 1.00 0.00 H new ATOM 0 HB3 TYR A1606 -11.412 1.975 3.435 1.00 0.00 H new ATOM 0 HD1 TYR A1606 -14.546 3.670 4.481 1.00 0.00 H new ATOM 0 HD2 TYR A1606 -12.658 -0.060 3.679 1.00 0.00 H new ATOM 0 HE1 TYR A1606 -16.731 2.553 4.517 1.00 0.00 H new ATOM 0 HE2 TYR A1606 -14.836 -1.176 3.722 1.00 0.00 H new ATOM 0 HH TYR A1606 -17.017 -0.969 3.979 1.00 0.00 H new ATOM 1457 N LYS A1607 -9.252 1.922 5.707 1.00 0.00 N ATOM 1458 CA LYS A1607 -7.818 1.971 5.771 1.00 0.00 C ATOM 1459 C LYS A1607 -7.230 0.788 5.046 1.00 0.00 C ATOM 1460 O LYS A1607 -7.738 -0.332 5.156 1.00 0.00 O ATOM 1461 CB LYS A1607 -7.367 1.933 7.232 1.00 0.00 C ATOM 1462 CG LYS A1607 -7.836 3.108 8.076 1.00 0.00 C ATOM 1463 CD LYS A1607 -7.514 2.914 9.551 1.00 0.00 C ATOM 1464 CE LYS A1607 -6.024 2.761 9.809 1.00 0.00 C ATOM 1465 NZ LYS A1607 -5.733 2.558 11.242 1.00 0.00 N1+ ATOM 0 H LYS A1607 -9.645 1.014 5.955 1.00 0.00 H new ATOM 0 HA LYS A1607 -7.476 2.893 5.302 1.00 0.00 H new ATOM 0 HB2 LYS A1607 -7.730 1.011 7.685 1.00 0.00 H new ATOM 0 HB3 LYS A1607 -6.278 1.895 7.260 1.00 0.00 H new ATOM 0 HG2 LYS A1607 -7.363 4.023 7.719 1.00 0.00 H new ATOM 0 HG3 LYS A1607 -8.911 3.236 7.953 1.00 0.00 H new ATOM 0 HD2 LYS A1607 -7.891 3.766 10.117 1.00 0.00 H new ATOM 0 HD3 LYS A1607 -8.035 2.031 9.920 1.00 0.00 H new ATOM 0 HE2 LYS A1607 -5.641 1.916 9.237 1.00 0.00 H new ATOM 0 HE3 LYS A1607 -5.501 3.649 9.454 1.00 0.00 H new ATOM 0 HZ1 LYS A1607 -4.707 2.458 11.377 1.00 0.00 H new ATOM 0 HZ2 LYS A1607 -6.076 3.376 11.785 1.00 0.00 H new ATOM 0 HZ3 LYS A1607 -6.212 1.697 11.575 1.00 0.00 H new ATOM 1479 N SER A1608 -6.189 1.028 4.325 1.00 0.00 N ATOM 1480 CA SER A1608 -5.494 0.002 3.623 1.00 0.00 C ATOM 1481 C SER A1608 -4.094 -0.111 4.222 1.00 0.00 C ATOM 1482 O SER A1608 -3.300 0.843 4.168 1.00 0.00 O ATOM 1483 CB SER A1608 -5.438 0.345 2.126 1.00 0.00 C ATOM 1484 OG SER A1608 -4.901 -0.720 1.357 1.00 0.00 O ATOM 0 H SER A1608 -5.789 1.959 4.204 1.00 0.00 H new ATOM 0 HA SER A1608 -6.006 -0.955 3.721 1.00 0.00 H new ATOM 0 HB2 SER A1608 -6.441 0.580 1.770 1.00 0.00 H new ATOM 0 HB3 SER A1608 -4.831 1.239 1.981 1.00 0.00 H new ATOM 0 HG SER A1608 -5.428 -1.532 1.510 1.00 0.00 H new ATOM 1490 N VAL A1609 -3.820 -1.231 4.847 1.00 0.00 N ATOM 1491 CA VAL A1609 -2.536 -1.460 5.467 1.00 0.00 C ATOM 1492 C VAL A1609 -1.755 -2.459 4.633 1.00 0.00 C ATOM 1493 O VAL A1609 -2.015 -3.674 4.680 1.00 0.00 O ATOM 1494 CB VAL A1609 -2.684 -1.996 6.922 1.00 0.00 C ATOM 1495 CG1 VAL A1609 -1.321 -2.164 7.581 1.00 0.00 C ATOM 1496 CG2 VAL A1609 -3.557 -1.073 7.755 1.00 0.00 C ATOM 0 H VAL A1609 -4.477 -2.006 4.940 1.00 0.00 H new ATOM 0 HA VAL A1609 -2.007 -0.509 5.517 1.00 0.00 H new ATOM 0 HB VAL A1609 -3.166 -2.972 6.868 1.00 0.00 H new ATOM 0 HG11 VAL A1609 -1.451 -2.539 8.596 1.00 0.00 H new ATOM 0 HG12 VAL A1609 -0.724 -2.872 7.006 1.00 0.00 H new ATOM 0 HG13 VAL A1609 -0.811 -1.201 7.613 1.00 0.00 H new ATOM 0 HG21 VAL A1609 -3.644 -1.470 8.766 1.00 0.00 H new ATOM 0 HG22 VAL A1609 -3.106 -0.081 7.792 1.00 0.00 H new ATOM 0 HG23 VAL A1609 -4.547 -1.005 7.305 1.00 0.00 H new ATOM 1506 N ILE A1610 -0.815 -1.963 3.879 1.00 0.00 N ATOM 1507 CA ILE A1610 -0.020 -2.788 3.004 1.00 0.00 C ATOM 1508 C ILE A1610 1.292 -3.114 3.693 1.00 0.00 C ATOM 1509 O ILE A1610 2.030 -2.217 4.100 1.00 0.00 O ATOM 1510 CB ILE A1610 0.280 -2.074 1.663 1.00 0.00 C ATOM 1511 CG1 ILE A1610 -1.023 -1.603 1.003 1.00 0.00 C ATOM 1512 CG2 ILE A1610 1.039 -3.016 0.720 1.00 0.00 C ATOM 1513 CD1 ILE A1610 -0.804 -0.758 -0.234 1.00 0.00 C ATOM 0 H ILE A1610 -0.575 -0.972 3.851 1.00 0.00 H new ATOM 0 HA ILE A1610 -0.582 -3.696 2.788 1.00 0.00 H new ATOM 0 HB ILE A1610 0.902 -1.202 1.866 1.00 0.00 H new ATOM 0 HG12 ILE A1610 -1.621 -2.474 0.737 1.00 0.00 H new ATOM 0 HG13 ILE A1610 -1.601 -1.029 1.727 1.00 0.00 H new ATOM 0 HG21 ILE A1610 1.244 -2.503 -0.219 1.00 0.00 H new ATOM 0 HG22 ILE A1610 1.979 -3.315 1.183 1.00 0.00 H new ATOM 0 HG23 ILE A1610 0.434 -3.901 0.525 1.00 0.00 H new ATOM 0 HD11 ILE A1610 -1.768 -0.461 -0.647 1.00 0.00 H new ATOM 0 HD12 ILE A1610 -0.233 0.132 0.030 1.00 0.00 H new ATOM 0 HD13 ILE A1610 -0.253 -1.336 -0.976 1.00 0.00 H new ATOM 1525 N SER A1611 1.552 -4.371 3.871 1.00 0.00 N ATOM 1526 CA SER A1611 2.758 -4.821 4.496 1.00 0.00 C ATOM 1527 C SER A1611 3.606 -5.610 3.496 1.00 0.00 C ATOM 1528 O SER A1611 3.156 -6.618 2.939 1.00 0.00 O ATOM 1529 CB SER A1611 2.369 -5.646 5.716 1.00 0.00 C ATOM 1530 OG SER A1611 1.493 -4.863 6.527 1.00 0.00 O ATOM 0 H SER A1611 0.926 -5.123 3.583 1.00 0.00 H new ATOM 0 HA SER A1611 3.372 -3.982 4.823 1.00 0.00 H new ATOM 0 HB2 SER A1611 1.878 -6.569 5.409 1.00 0.00 H new ATOM 0 HB3 SER A1611 3.257 -5.930 6.281 1.00 0.00 H new ATOM 0 HG SER A1611 1.230 -5.379 7.318 1.00 0.00 H new ATOM 1536 N PHE A1612 4.799 -5.123 3.241 1.00 0.00 N ATOM 1537 CA PHE A1612 5.706 -5.744 2.308 1.00 0.00 C ATOM 1538 C PHE A1612 6.622 -6.646 3.078 1.00 0.00 C ATOM 1539 O PHE A1612 7.579 -6.184 3.715 1.00 0.00 O ATOM 1540 CB PHE A1612 6.528 -4.697 1.549 1.00 0.00 C ATOM 1541 CG PHE A1612 5.713 -3.722 0.751 1.00 0.00 C ATOM 1542 CD1 PHE A1612 5.348 -4.015 -0.548 1.00 0.00 C ATOM 1543 CD2 PHE A1612 5.321 -2.511 1.296 1.00 0.00 C ATOM 1544 CE1 PHE A1612 4.605 -3.122 -1.295 1.00 0.00 C ATOM 1545 CE2 PHE A1612 4.577 -1.615 0.560 1.00 0.00 C ATOM 1546 CZ PHE A1612 4.219 -1.919 -0.739 1.00 0.00 C ATOM 0 H PHE A1612 5.168 -4.279 3.679 1.00 0.00 H new ATOM 0 HA PHE A1612 5.133 -6.309 1.573 1.00 0.00 H new ATOM 0 HB2 PHE A1612 7.136 -4.143 2.264 1.00 0.00 H new ATOM 0 HB3 PHE A1612 7.216 -5.211 0.877 1.00 0.00 H new ATOM 0 HD1 PHE A1612 5.648 -4.956 -0.986 1.00 0.00 H new ATOM 0 HD2 PHE A1612 5.602 -2.266 2.310 1.00 0.00 H new ATOM 0 HE1 PHE A1612 4.327 -3.364 -2.310 1.00 0.00 H new ATOM 0 HE2 PHE A1612 4.274 -0.676 0.998 1.00 0.00 H new ATOM 0 HZ PHE A1612 3.638 -1.217 -1.319 1.00 0.00 H new ATOM 1556 N VAL A1613 6.314 -7.904 3.053 1.00 0.00 N ATOM 1557 CA VAL A1613 7.040 -8.882 3.794 1.00 0.00 C ATOM 1558 C VAL A1613 8.242 -9.316 2.985 1.00 0.00 C ATOM 1559 O VAL A1613 8.139 -9.579 1.765 1.00 0.00 O ATOM 1560 CB VAL A1613 6.149 -10.109 4.151 1.00 0.00 C ATOM 1561 CG1 VAL A1613 6.897 -11.091 5.045 1.00 0.00 C ATOM 1562 CG2 VAL A1613 4.867 -9.653 4.833 1.00 0.00 C ATOM 0 H VAL A1613 5.540 -8.285 2.509 1.00 0.00 H new ATOM 0 HA VAL A1613 7.367 -8.439 4.735 1.00 0.00 H new ATOM 0 HB VAL A1613 5.895 -10.620 3.222 1.00 0.00 H new ATOM 0 HG11 VAL A1613 6.250 -11.937 5.278 1.00 0.00 H new ATOM 0 HG12 VAL A1613 7.788 -11.447 4.528 1.00 0.00 H new ATOM 0 HG13 VAL A1613 7.188 -10.592 5.969 1.00 0.00 H new ATOM 0 HG21 VAL A1613 4.255 -10.522 5.076 1.00 0.00 H new ATOM 0 HG22 VAL A1613 5.113 -9.115 5.748 1.00 0.00 H new ATOM 0 HG23 VAL A1613 4.313 -8.995 4.164 1.00 0.00 H new ATOM 1572 N CYS A1614 9.358 -9.341 3.656 1.00 0.00 N ATOM 1573 CA CYS A1614 10.627 -9.697 3.092 1.00 0.00 C ATOM 1574 C CYS A1614 10.600 -11.125 2.572 1.00 0.00 C ATOM 1575 O CYS A1614 10.288 -12.067 3.314 1.00 0.00 O ATOM 1576 CB CYS A1614 11.717 -9.536 4.165 1.00 0.00 C ATOM 1577 SG CYS A1614 13.391 -10.044 3.651 1.00 0.00 S ATOM 0 H CYS A1614 9.410 -9.105 4.647 1.00 0.00 H new ATOM 0 HA CYS A1614 10.845 -9.039 2.251 1.00 0.00 H new ATOM 0 HB2 CYS A1614 11.750 -8.491 4.473 1.00 0.00 H new ATOM 0 HB3 CYS A1614 11.431 -10.118 5.041 1.00 0.00 H new ATOM 1582 N ARG A1615 10.879 -11.280 1.304 1.00 0.00 N ATOM 1583 CA ARG A1615 10.962 -12.573 0.686 1.00 0.00 C ATOM 1584 C ARG A1615 12.206 -12.579 -0.207 1.00 0.00 C ATOM 1585 O ARG A1615 12.123 -12.282 -1.396 1.00 0.00 O ATOM 1586 CB ARG A1615 9.689 -12.853 -0.134 1.00 0.00 C ATOM 1587 CG ARG A1615 9.554 -14.287 -0.647 1.00 0.00 C ATOM 1588 CD ARG A1615 9.519 -15.285 0.503 1.00 0.00 C ATOM 1589 NE ARG A1615 9.224 -16.656 0.060 1.00 0.00 N ATOM 1590 CZ ARG A1615 9.176 -17.729 0.869 1.00 0.00 C ATOM 1591 NH1 ARG A1615 9.469 -17.600 2.156 1.00 0.00 N1+ ATOM 1592 NH2 ARG A1615 8.835 -18.922 0.387 1.00 0.00 N ATOM 0 H ARG A1615 11.056 -10.503 0.667 1.00 0.00 H new ATOM 0 HA ARG A1615 11.041 -13.358 1.438 1.00 0.00 H new ATOM 0 HB2 ARG A1615 8.820 -12.620 0.481 1.00 0.00 H new ATOM 0 HB3 ARG A1615 9.667 -12.174 -0.987 1.00 0.00 H new ATOM 0 HG2 ARG A1615 8.644 -14.379 -1.239 1.00 0.00 H new ATOM 0 HG3 ARG A1615 10.389 -14.519 -1.308 1.00 0.00 H new ATOM 0 HD2 ARG A1615 10.480 -15.273 1.017 1.00 0.00 H new ATOM 0 HD3 ARG A1615 8.766 -14.972 1.227 1.00 0.00 H new ATOM 0 HE ARG A1615 9.043 -16.804 -0.933 1.00 0.00 H new ATOM 0 HH11 ARG A1615 9.730 -16.688 2.531 1.00 0.00 H new ATOM 0 HH12 ARG A1615 9.433 -18.413 2.771 1.00 0.00 H new ATOM 0 HH21 ARG A1615 8.608 -19.027 -0.602 1.00 0.00 H new ATOM 0 HH22 ARG A1615 8.801 -19.732 1.007 1.00 0.00 H new ATOM 1606 N PRO A1616 13.382 -12.912 0.370 1.00 0.00 N ATOM 1607 CA PRO A1616 14.681 -12.851 -0.335 1.00 0.00 C ATOM 1608 C PRO A1616 14.765 -13.777 -1.549 1.00 0.00 C ATOM 1609 O PRO A1616 15.575 -13.561 -2.453 1.00 0.00 O ATOM 1610 CB PRO A1616 15.698 -13.280 0.731 1.00 0.00 C ATOM 1611 CG PRO A1616 14.997 -13.092 2.031 1.00 0.00 C ATOM 1612 CD PRO A1616 13.551 -13.371 1.763 1.00 0.00 C ATOM 0 HA PRO A1616 14.854 -11.854 -0.741 1.00 0.00 H new ATOM 0 HB2 PRO A1616 16.001 -14.318 0.592 1.00 0.00 H new ATOM 0 HB3 PRO A1616 16.603 -12.674 0.679 1.00 0.00 H new ATOM 0 HG2 PRO A1616 15.391 -13.769 2.789 1.00 0.00 H new ATOM 0 HG3 PRO A1616 15.136 -12.078 2.406 1.00 0.00 H new ATOM 0 HD2 PRO A1616 13.317 -14.430 1.871 1.00 0.00 H new ATOM 0 HD3 PRO A1616 12.900 -12.829 2.449 1.00 0.00 H new ATOM 1694 N ARG A1623 2.791 -10.801 -5.797 1.00 0.00 N ATOM 1695 CA ARG A1623 1.478 -10.194 -5.780 1.00 0.00 C ATOM 1696 C ARG A1623 1.067 -9.752 -4.376 1.00 0.00 C ATOM 1697 O ARG A1623 1.571 -10.268 -3.377 1.00 0.00 O ATOM 1698 CB ARG A1623 0.451 -11.239 -6.226 1.00 0.00 C ATOM 1699 CG ARG A1623 0.460 -12.511 -5.382 1.00 0.00 C ATOM 1700 CD ARG A1623 -0.819 -13.302 -5.545 1.00 0.00 C ATOM 1701 NE ARG A1623 -1.971 -12.573 -4.994 1.00 0.00 N ATOM 1702 CZ ARG A1623 -3.165 -13.110 -4.720 1.00 0.00 C ATOM 1703 NH1 ARG A1623 -3.396 -14.405 -4.962 1.00 0.00 N1+ ATOM 1704 NH2 ARG A1623 -4.129 -12.342 -4.214 1.00 0.00 N ATOM 0 HA ARG A1623 1.512 -9.326 -6.438 1.00 0.00 H new ATOM 0 HB2 ARG A1623 -0.544 -10.796 -6.188 1.00 0.00 H new ATOM 0 HB3 ARG A1623 0.643 -11.503 -7.266 1.00 0.00 H new ATOM 0 HG2 ARG A1623 1.310 -13.131 -5.668 1.00 0.00 H new ATOM 0 HG3 ARG A1623 0.595 -12.250 -4.332 1.00 0.00 H new ATOM 0 HD2 ARG A1623 -0.989 -13.510 -6.601 1.00 0.00 H new ATOM 0 HD3 ARG A1623 -0.721 -14.264 -5.043 1.00 0.00 H new ATOM 0 HE ARG A1623 -1.850 -11.578 -4.806 1.00 0.00 H new ATOM 0 HH11 ARG A1623 -2.659 -14.989 -5.358 1.00 0.00 H new ATOM 0 HH12 ARG A1623 -4.309 -14.808 -4.751 1.00 0.00 H new ATOM 0 HH21 ARG A1623 -3.954 -11.353 -4.039 1.00 0.00 H new ATOM 0 HH22 ARG A1623 -5.042 -12.743 -4.002 1.00 0.00 H new ATOM 1718 N PRO A1624 0.132 -8.791 -4.293 1.00 0.00 N ATOM 1719 CA PRO A1624 -0.498 -8.432 -3.039 1.00 0.00 C ATOM 1720 C PRO A1624 -1.611 -9.443 -2.724 1.00 0.00 C ATOM 1721 O PRO A1624 -2.243 -9.999 -3.646 1.00 0.00 O ATOM 1722 CB PRO A1624 -1.105 -7.054 -3.322 1.00 0.00 C ATOM 1723 CG PRO A1624 -1.393 -7.058 -4.786 1.00 0.00 C ATOM 1724 CD PRO A1624 -0.348 -7.943 -5.419 1.00 0.00 C ATOM 0 HA PRO A1624 0.189 -8.425 -2.193 1.00 0.00 H new ATOM 0 HB2 PRO A1624 -2.013 -6.895 -2.741 1.00 0.00 H new ATOM 0 HB3 PRO A1624 -0.413 -6.255 -3.057 1.00 0.00 H new ATOM 0 HG2 PRO A1624 -2.396 -7.437 -4.984 1.00 0.00 H new ATOM 0 HG3 PRO A1624 -1.347 -6.048 -5.194 1.00 0.00 H new ATOM 0 HD2 PRO A1624 -0.769 -8.547 -6.223 1.00 0.00 H new ATOM 0 HD3 PRO A1624 0.463 -7.357 -5.852 1.00 0.00 H new ATOM 1732 N MET A1625 -1.820 -9.708 -1.473 1.00 0.00 N ATOM 1733 CA MET A1625 -2.840 -10.634 -1.035 1.00 0.00 C ATOM 1734 C MET A1625 -3.544 -10.065 0.192 1.00 0.00 C ATOM 1735 O MET A1625 -2.928 -9.352 0.987 1.00 0.00 O ATOM 1736 CB MET A1625 -2.211 -12.011 -0.733 1.00 0.00 C ATOM 1737 CG MET A1625 -1.146 -12.001 0.363 1.00 0.00 C ATOM 1738 SD MET A1625 -0.395 -13.626 0.654 1.00 0.00 S ATOM 1739 CE MET A1625 0.366 -13.955 -0.938 1.00 0.00 C ATOM 0 H MET A1625 -1.287 -9.288 -0.712 1.00 0.00 H new ATOM 0 HA MET A1625 -3.578 -10.772 -1.825 1.00 0.00 H new ATOM 0 HB2 MET A1625 -3.003 -12.702 -0.444 1.00 0.00 H new ATOM 0 HB3 MET A1625 -1.767 -12.401 -1.649 1.00 0.00 H new ATOM 0 HG2 MET A1625 -0.364 -11.291 0.093 1.00 0.00 H new ATOM 0 HG3 MET A1625 -1.594 -11.645 1.291 1.00 0.00 H new ATOM 0 HE1 MET A1625 1.116 -14.738 -0.828 1.00 0.00 H new ATOM 0 HE2 MET A1625 -0.397 -14.281 -1.645 1.00 0.00 H new ATOM 0 HE3 MET A1625 0.841 -13.047 -1.309 1.00 0.00 H new ATOM 1749 N LEU A1626 -4.821 -10.354 0.320 1.00 0.00 N ATOM 1750 CA LEU A1626 -5.633 -9.863 1.418 1.00 0.00 C ATOM 1751 C LEU A1626 -5.511 -10.868 2.567 1.00 0.00 C ATOM 1752 O LEU A1626 -5.855 -12.046 2.410 1.00 0.00 O ATOM 1753 CB LEU A1626 -7.103 -9.749 0.944 1.00 0.00 C ATOM 1754 CG LEU A1626 -8.004 -8.695 1.636 1.00 0.00 C ATOM 1755 CD1 LEU A1626 -9.400 -8.716 1.042 1.00 0.00 C ATOM 1756 CD2 LEU A1626 -8.069 -8.882 3.141 1.00 0.00 C ATOM 0 H LEU A1626 -5.331 -10.941 -0.340 1.00 0.00 H new ATOM 0 HA LEU A1626 -5.302 -8.879 1.752 1.00 0.00 H new ATOM 0 HB2 LEU A1626 -7.095 -9.534 -0.124 1.00 0.00 H new ATOM 0 HB3 LEU A1626 -7.572 -10.725 1.069 1.00 0.00 H new ATOM 0 HG LEU A1626 -7.549 -7.721 1.453 1.00 0.00 H new ATOM 0 HD11 LEU A1626 -10.019 -7.970 1.540 1.00 0.00 H new ATOM 0 HD12 LEU A1626 -9.346 -8.490 -0.023 1.00 0.00 H new ATOM 0 HD13 LEU A1626 -9.840 -9.703 1.182 1.00 0.00 H new ATOM 0 HD21 LEU A1626 -8.713 -8.117 3.575 1.00 0.00 H new ATOM 0 HD22 LEU A1626 -8.473 -9.869 3.368 1.00 0.00 H new ATOM 0 HD23 LEU A1626 -7.067 -8.794 3.562 1.00 0.00 H new ATOM 1768 N ILE A1627 -5.000 -10.426 3.691 1.00 0.00 N ATOM 1769 CA ILE A1627 -4.790 -11.320 4.818 1.00 0.00 C ATOM 1770 C ILE A1627 -5.900 -11.186 5.855 1.00 0.00 C ATOM 1771 O ILE A1627 -6.512 -12.182 6.252 1.00 0.00 O ATOM 1772 CB ILE A1627 -3.407 -11.088 5.489 1.00 0.00 C ATOM 1773 CG1 ILE A1627 -2.263 -11.315 4.483 1.00 0.00 C ATOM 1774 CG2 ILE A1627 -3.223 -11.976 6.724 1.00 0.00 C ATOM 1775 CD1 ILE A1627 -2.227 -12.704 3.869 1.00 0.00 C ATOM 0 H ILE A1627 -4.721 -9.459 3.855 1.00 0.00 H new ATOM 0 HA ILE A1627 -4.811 -12.334 4.418 1.00 0.00 H new ATOM 0 HB ILE A1627 -3.375 -10.050 5.819 1.00 0.00 H new ATOM 0 HG12 ILE A1627 -2.350 -10.580 3.682 1.00 0.00 H new ATOM 0 HG13 ILE A1627 -1.313 -11.129 4.985 1.00 0.00 H new ATOM 0 HG21 ILE A1627 -2.245 -11.786 7.166 1.00 0.00 H new ATOM 0 HG22 ILE A1627 -4.001 -11.751 7.453 1.00 0.00 H new ATOM 0 HG23 ILE A1627 -3.292 -13.024 6.432 1.00 0.00 H new ATOM 0 HD11 ILE A1627 -1.390 -12.773 3.174 1.00 0.00 H new ATOM 0 HD12 ILE A1627 -2.106 -13.447 4.657 1.00 0.00 H new ATOM 0 HD13 ILE A1627 -3.159 -12.890 3.335 1.00 0.00 H new ATOM 1787 N SER A1628 -6.212 -9.980 6.238 1.00 0.00 N ATOM 1788 CA SER A1628 -7.172 -9.770 7.282 1.00 0.00 C ATOM 1789 C SER A1628 -8.106 -8.647 6.883 1.00 0.00 C ATOM 1790 O SER A1628 -7.698 -7.672 6.234 1.00 0.00 O ATOM 1791 CB SER A1628 -6.448 -9.461 8.617 1.00 0.00 C ATOM 1792 OG SER A1628 -7.353 -9.359 9.720 1.00 0.00 O ATOM 0 H SER A1628 -5.815 -9.128 5.842 1.00 0.00 H new ATOM 0 HA SER A1628 -7.763 -10.674 7.430 1.00 0.00 H new ATOM 0 HB2 SER A1628 -5.719 -10.245 8.821 1.00 0.00 H new ATOM 0 HB3 SER A1628 -5.894 -8.528 8.518 1.00 0.00 H new ATOM 0 HG SER A1628 -6.850 -9.165 10.539 1.00 0.00 H new ATOM 1798 N LEU A1629 -9.344 -8.818 7.226 1.00 0.00 N ATOM 1799 CA LEU A1629 -10.393 -7.893 6.902 1.00 0.00 C ATOM 1800 C LEU A1629 -11.152 -7.559 8.164 1.00 0.00 C ATOM 1801 O LEU A1629 -11.671 -8.458 8.848 1.00 0.00 O ATOM 1802 CB LEU A1629 -11.311 -8.517 5.791 1.00 0.00 C ATOM 1803 CG LEU A1629 -12.621 -7.774 5.364 1.00 0.00 C ATOM 1804 CD1 LEU A1629 -13.755 -8.003 6.346 1.00 0.00 C ATOM 1805 CD2 LEU A1629 -12.384 -6.287 5.199 1.00 0.00 C ATOM 0 H LEU A1629 -9.666 -9.628 7.755 1.00 0.00 H new ATOM 0 HA LEU A1629 -9.989 -6.963 6.501 1.00 0.00 H new ATOM 0 HB2 LEU A1629 -10.701 -8.643 4.896 1.00 0.00 H new ATOM 0 HB3 LEU A1629 -11.596 -9.515 6.125 1.00 0.00 H new ATOM 0 HG LEU A1629 -12.913 -8.196 4.402 1.00 0.00 H new ATOM 0 HD11 LEU A1629 -14.643 -7.468 6.008 1.00 0.00 H new ATOM 0 HD12 LEU A1629 -13.975 -9.069 6.406 1.00 0.00 H new ATOM 0 HD13 LEU A1629 -13.463 -7.637 7.330 1.00 0.00 H new ATOM 0 HD21 LEU A1629 -13.313 -5.801 4.902 1.00 0.00 H new ATOM 0 HD22 LEU A1629 -12.040 -5.866 6.144 1.00 0.00 H new ATOM 0 HD23 LEU A1629 -11.627 -6.122 4.432 1.00 0.00 H new ATOM 1817 N ASP A1630 -11.199 -6.302 8.493 1.00 0.00 N ATOM 1818 CA ASP A1630 -11.916 -5.866 9.656 1.00 0.00 C ATOM 1819 C ASP A1630 -13.036 -4.933 9.217 1.00 0.00 C ATOM 1820 O ASP A1630 -12.781 -3.806 8.790 1.00 0.00 O ATOM 1821 CB ASP A1630 -10.967 -5.150 10.614 1.00 0.00 C ATOM 1822 CG ASP A1630 -11.565 -4.916 11.978 1.00 0.00 C ATOM 1823 OD1 ASP A1630 -12.307 -3.939 12.170 1.00 0.00 O1- ATOM 1824 OD2 ASP A1630 -11.256 -5.692 12.908 1.00 0.00 O ATOM 0 H ASP A1630 -10.745 -5.554 7.968 1.00 0.00 H new ATOM 0 HA ASP A1630 -12.342 -6.724 10.176 1.00 0.00 H new ATOM 0 HB2 ASP A1630 -10.056 -5.739 10.720 1.00 0.00 H new ATOM 0 HB3 ASP A1630 -10.679 -4.192 10.181 1.00 0.00 H new ATOM 1829 N LYS A1631 -14.266 -5.420 9.289 1.00 0.00 N ATOM 1830 CA LYS A1631 -15.458 -4.657 8.882 1.00 0.00 C ATOM 1831 C LYS A1631 -15.684 -3.470 9.802 1.00 0.00 C ATOM 1832 O LYS A1631 -16.143 -2.407 9.366 1.00 0.00 O ATOM 1833 CB LYS A1631 -16.717 -5.544 8.940 1.00 0.00 C ATOM 1834 CG LYS A1631 -16.809 -6.664 7.911 1.00 0.00 C ATOM 1835 CD LYS A1631 -17.022 -6.132 6.496 1.00 0.00 C ATOM 1836 CE LYS A1631 -17.263 -7.277 5.516 1.00 0.00 C ATOM 1837 NZ LYS A1631 -17.456 -6.814 4.129 1.00 0.00 N1+ ATOM 0 H LYS A1631 -14.476 -6.358 9.631 1.00 0.00 H new ATOM 0 HA LYS A1631 -15.285 -4.311 7.863 1.00 0.00 H new ATOM 0 HB2 LYS A1631 -16.776 -5.988 9.934 1.00 0.00 H new ATOM 0 HB3 LYS A1631 -17.591 -4.903 8.825 1.00 0.00 H new ATOM 0 HG2 LYS A1631 -15.895 -7.258 7.940 1.00 0.00 H new ATOM 0 HG3 LYS A1631 -17.631 -7.330 8.174 1.00 0.00 H new ATOM 0 HD2 LYS A1631 -17.873 -5.451 6.483 1.00 0.00 H new ATOM 0 HD3 LYS A1631 -16.150 -5.558 6.184 1.00 0.00 H new ATOM 0 HE2 LYS A1631 -16.416 -7.962 5.550 1.00 0.00 H new ATOM 0 HE3 LYS A1631 -18.142 -7.840 5.831 1.00 0.00 H new ATOM 0 HZ1 LYS A1631 -17.615 -7.633 3.509 1.00 0.00 H new ATOM 0 HZ2 LYS A1631 -18.280 -6.181 4.086 1.00 0.00 H new ATOM 0 HZ3 LYS A1631 -16.609 -6.300 3.813 1.00 0.00 H new ATOM 1851 N GLN A1632 -15.324 -3.658 11.056 1.00 0.00 N ATOM 1852 CA GLN A1632 -15.594 -2.686 12.121 1.00 0.00 C ATOM 1853 C GLN A1632 -14.787 -1.411 11.952 1.00 0.00 C ATOM 1854 O GLN A1632 -15.347 -0.326 11.873 1.00 0.00 O ATOM 1855 CB GLN A1632 -15.327 -3.294 13.498 1.00 0.00 C ATOM 1856 CG GLN A1632 -16.226 -4.456 13.875 1.00 0.00 C ATOM 1857 CD GLN A1632 -15.844 -5.048 15.217 1.00 0.00 C ATOM 1858 OE1 GLN A1632 -14.681 -5.019 15.617 1.00 0.00 O ATOM 1859 NE2 GLN A1632 -16.791 -5.575 15.917 1.00 0.00 N ATOM 0 H GLN A1632 -14.832 -4.492 11.377 1.00 0.00 H new ATOM 0 HA GLN A1632 -16.649 -2.424 12.046 1.00 0.00 H new ATOM 0 HB2 GLN A1632 -14.291 -3.630 13.535 1.00 0.00 H new ATOM 0 HB3 GLN A1632 -15.435 -2.512 14.250 1.00 0.00 H new ATOM 0 HG2 GLN A1632 -17.262 -4.119 13.908 1.00 0.00 H new ATOM 0 HG3 GLN A1632 -16.166 -5.227 13.107 1.00 0.00 H new ATOM 0 HE21 GLN A1632 -17.746 -5.584 15.558 1.00 0.00 H new ATOM 0 HE22 GLN A1632 -16.585 -5.983 16.829 1.00 0.00 H new ATOM 1868 N THR A1633 -13.486 -1.552 11.867 1.00 0.00 N ATOM 1869 CA THR A1633 -12.610 -0.410 11.738 1.00 0.00 C ATOM 1870 C THR A1633 -12.360 -0.072 10.279 1.00 0.00 C ATOM 1871 O THR A1633 -11.558 0.810 9.959 1.00 0.00 O ATOM 1872 CB THR A1633 -11.270 -0.634 12.482 1.00 0.00 C ATOM 1873 OG1 THR A1633 -10.687 -1.896 12.099 1.00 0.00 O ATOM 1874 CG2 THR A1633 -11.473 -0.601 13.988 1.00 0.00 C ATOM 0 H THR A1633 -13.007 -2.452 11.885 1.00 0.00 H new ATOM 0 HA THR A1633 -13.114 0.437 12.203 1.00 0.00 H new ATOM 0 HB THR A1633 -10.593 0.173 12.203 1.00 0.00 H new ATOM 0 HG1 THR A1633 -11.199 -2.628 12.502 1.00 0.00 H new ATOM 0 HG21 THR A1633 -10.517 -0.761 14.488 1.00 0.00 H new ATOM 0 HG22 THR A1633 -11.877 0.368 14.279 1.00 0.00 H new ATOM 0 HG23 THR A1633 -12.170 -1.387 14.278 1.00 0.00 H new ATOM 1882 N CYS A1634 -13.034 -0.815 9.399 1.00 0.00 N ATOM 1883 CA CYS A1634 -12.961 -0.636 7.951 1.00 0.00 C ATOM 1884 C CYS A1634 -11.519 -0.770 7.448 1.00 0.00 C ATOM 1885 O CYS A1634 -11.117 -0.147 6.471 1.00 0.00 O ATOM 1886 CB CYS A1634 -13.548 0.727 7.557 1.00 0.00 C ATOM 1887 SG CYS A1634 -15.270 1.006 8.105 1.00 0.00 S ATOM 0 H CYS A1634 -13.657 -1.572 9.680 1.00 0.00 H new ATOM 0 HA CYS A1634 -13.551 -1.422 7.479 1.00 0.00 H new ATOM 0 HB2 CYS A1634 -12.917 1.513 7.973 1.00 0.00 H new ATOM 0 HB3 CYS A1634 -13.506 0.825 6.472 1.00 0.00 H new ATOM 1892 N THR A1635 -10.759 -1.604 8.100 1.00 0.00 N ATOM 1893 CA THR A1635 -9.370 -1.737 7.790 1.00 0.00 C ATOM 1894 C THR A1635 -9.104 -3.043 7.033 1.00 0.00 C ATOM 1895 O THR A1635 -9.566 -4.123 7.440 1.00 0.00 O ATOM 1896 CB THR A1635 -8.545 -1.675 9.090 1.00 0.00 C ATOM 1897 OG1 THR A1635 -8.931 -0.492 9.827 1.00 0.00 O ATOM 1898 CG2 THR A1635 -7.056 -1.608 8.789 1.00 0.00 C ATOM 0 H THR A1635 -11.085 -2.206 8.856 1.00 0.00 H new ATOM 0 HA THR A1635 -9.069 -0.914 7.141 1.00 0.00 H new ATOM 0 HB THR A1635 -8.739 -2.575 9.673 1.00 0.00 H new ATOM 0 HG1 THR A1635 -9.372 -0.756 10.661 1.00 0.00 H new ATOM 0 HG21 THR A1635 -6.497 -1.565 9.724 1.00 0.00 H new ATOM 0 HG22 THR A1635 -6.758 -2.494 8.229 1.00 0.00 H new ATOM 0 HG23 THR A1635 -6.844 -0.717 8.198 1.00 0.00 H new ATOM 1906 N LEU A1636 -8.420 -2.932 5.916 1.00 0.00 N ATOM 1907 CA LEU A1636 -8.050 -4.070 5.124 1.00 0.00 C ATOM 1908 C LEU A1636 -6.550 -4.248 5.189 1.00 0.00 C ATOM 1909 O LEU A1636 -5.790 -3.284 5.017 1.00 0.00 O ATOM 1910 CB LEU A1636 -8.502 -3.941 3.653 1.00 0.00 C ATOM 1911 CG LEU A1636 -10.019 -3.891 3.368 1.00 0.00 C ATOM 1912 CD1 LEU A1636 -10.645 -2.555 3.752 1.00 0.00 C ATOM 1913 CD2 LEU A1636 -10.312 -4.231 1.918 1.00 0.00 C ATOM 0 H LEU A1636 -8.105 -2.040 5.534 1.00 0.00 H new ATOM 0 HA LEU A1636 -8.558 -4.942 5.535 1.00 0.00 H new ATOM 0 HB2 LEU A1636 -8.054 -3.036 3.243 1.00 0.00 H new ATOM 0 HB3 LEU A1636 -8.085 -4.782 3.099 1.00 0.00 H new ATOM 0 HG LEU A1636 -10.481 -4.648 4.002 1.00 0.00 H new ATOM 0 HD11 LEU A1636 -11.712 -2.576 3.530 1.00 0.00 H new ATOM 0 HD12 LEU A1636 -10.499 -2.378 4.818 1.00 0.00 H new ATOM 0 HD13 LEU A1636 -10.172 -1.755 3.183 1.00 0.00 H new ATOM 0 HD21 LEU A1636 -11.387 -4.188 1.744 1.00 0.00 H new ATOM 0 HD22 LEU A1636 -9.811 -3.514 1.268 1.00 0.00 H new ATOM 0 HD23 LEU A1636 -9.949 -5.235 1.699 1.00 0.00 H new ATOM 1925 N PHE A1637 -6.127 -5.448 5.458 1.00 0.00 N ATOM 1926 CA PHE A1637 -4.726 -5.761 5.588 1.00 0.00 C ATOM 1927 C PHE A1637 -4.241 -6.530 4.366 1.00 0.00 C ATOM 1928 O PHE A1637 -4.710 -7.653 4.098 1.00 0.00 O ATOM 1929 CB PHE A1637 -4.487 -6.590 6.857 1.00 0.00 C ATOM 1930 CG PHE A1637 -4.838 -5.893 8.156 1.00 0.00 C ATOM 1931 CD1 PHE A1637 -6.132 -5.930 8.659 1.00 0.00 C ATOM 1932 CD2 PHE A1637 -3.868 -5.224 8.882 1.00 0.00 C ATOM 1933 CE1 PHE A1637 -6.447 -5.318 9.853 1.00 0.00 C ATOM 1934 CE2 PHE A1637 -4.178 -4.604 10.077 1.00 0.00 C ATOM 1935 CZ PHE A1637 -5.470 -4.653 10.563 1.00 0.00 C ATOM 0 H PHE A1637 -6.746 -6.247 5.595 1.00 0.00 H new ATOM 0 HA PHE A1637 -4.166 -4.829 5.662 1.00 0.00 H new ATOM 0 HB2 PHE A1637 -5.069 -7.509 6.787 1.00 0.00 H new ATOM 0 HB3 PHE A1637 -3.437 -6.880 6.890 1.00 0.00 H new ATOM 0 HD1 PHE A1637 -6.903 -6.446 8.106 1.00 0.00 H new ATOM 0 HD2 PHE A1637 -2.855 -5.186 8.509 1.00 0.00 H new ATOM 0 HE1 PHE A1637 -7.458 -5.359 10.232 1.00 0.00 H new ATOM 0 HE2 PHE A1637 -3.411 -4.082 10.630 1.00 0.00 H new ATOM 0 HZ PHE A1637 -5.715 -4.171 11.498 1.00 0.00 H new ATOM 1945 N PHE A1638 -3.331 -5.934 3.633 1.00 0.00 N ATOM 1946 CA PHE A1638 -2.761 -6.535 2.442 1.00 0.00 C ATOM 1947 C PHE A1638 -1.287 -6.832 2.665 1.00 0.00 C ATOM 1948 O PHE A1638 -0.571 -6.044 3.292 1.00 0.00 O ATOM 1949 CB PHE A1638 -2.918 -5.613 1.218 1.00 0.00 C ATOM 1950 CG PHE A1638 -4.339 -5.326 0.827 1.00 0.00 C ATOM 1951 CD1 PHE A1638 -5.056 -6.234 0.066 1.00 0.00 C ATOM 1952 CD2 PHE A1638 -4.953 -4.145 1.206 1.00 0.00 C ATOM 1953 CE1 PHE A1638 -6.358 -5.970 -0.307 1.00 0.00 C ATOM 1954 CE2 PHE A1638 -6.255 -3.875 0.836 1.00 0.00 C ATOM 1955 CZ PHE A1638 -6.958 -4.790 0.079 1.00 0.00 C ATOM 0 H PHE A1638 -2.959 -5.008 3.846 1.00 0.00 H new ATOM 0 HA PHE A1638 -3.300 -7.462 2.246 1.00 0.00 H new ATOM 0 HB2 PHE A1638 -2.414 -4.669 1.425 1.00 0.00 H new ATOM 0 HB3 PHE A1638 -2.407 -6.068 0.370 1.00 0.00 H new ATOM 0 HD1 PHE A1638 -4.591 -7.160 -0.239 1.00 0.00 H new ATOM 0 HD2 PHE A1638 -4.407 -3.426 1.798 1.00 0.00 H new ATOM 0 HE1 PHE A1638 -6.906 -6.687 -0.900 1.00 0.00 H new ATOM 0 HE2 PHE A1638 -6.723 -2.950 1.138 1.00 0.00 H new ATOM 0 HZ PHE A1638 -7.977 -4.582 -0.211 1.00 0.00 H new ATOM 1965 N SER A1639 -0.845 -7.945 2.171 1.00 0.00 N ATOM 1966 CA SER A1639 0.512 -8.347 2.289 1.00 0.00 C ATOM 1967 C SER A1639 1.079 -8.538 0.890 1.00 0.00 C ATOM 1968 O SER A1639 0.413 -9.100 0.017 1.00 0.00 O ATOM 1969 CB SER A1639 0.582 -9.660 3.083 1.00 0.00 C ATOM 1970 OG SER A1639 1.916 -10.050 3.365 1.00 0.00 O ATOM 0 H SER A1639 -1.432 -8.609 1.666 1.00 0.00 H new ATOM 0 HA SER A1639 1.095 -7.591 2.816 1.00 0.00 H new ATOM 0 HB2 SER A1639 0.034 -9.546 4.018 1.00 0.00 H new ATOM 0 HB3 SER A1639 0.087 -10.450 2.518 1.00 0.00 H new ATOM 0 HG SER A1639 2.107 -10.905 2.925 1.00 0.00 H new ATOM 1976 N TRP A1640 2.249 -8.028 0.669 1.00 0.00 N ATOM 1977 CA TRP A1640 2.949 -8.198 -0.576 1.00 0.00 C ATOM 1978 C TRP A1640 4.268 -8.851 -0.212 1.00 0.00 C ATOM 1979 O TRP A1640 4.918 -8.424 0.734 1.00 0.00 O ATOM 1980 CB TRP A1640 3.196 -6.822 -1.247 1.00 0.00 C ATOM 1981 CG TRP A1640 3.669 -6.887 -2.690 1.00 0.00 C ATOM 1982 CD1 TRP A1640 4.756 -7.554 -3.181 1.00 0.00 C ATOM 1983 CD2 TRP A1640 3.086 -6.210 -3.818 1.00 0.00 C ATOM 1984 NE1 TRP A1640 4.843 -7.387 -4.534 1.00 0.00 N ATOM 1985 CE2 TRP A1640 3.845 -6.561 -4.950 1.00 0.00 C ATOM 1986 CE3 TRP A1640 1.990 -5.360 -3.987 1.00 0.00 C ATOM 1987 CZ2 TRP A1640 3.548 -6.094 -6.227 1.00 0.00 C ATOM 1988 CZ3 TRP A1640 1.700 -4.894 -5.259 1.00 0.00 C ATOM 1989 CH2 TRP A1640 2.476 -5.264 -6.360 1.00 0.00 C ATOM 0 H TRP A1640 2.758 -7.472 1.356 1.00 0.00 H new ATOM 0 HA TRP A1640 2.379 -8.802 -1.283 1.00 0.00 H new ATOM 0 HB2 TRP A1640 2.272 -6.245 -1.209 1.00 0.00 H new ATOM 0 HB3 TRP A1640 3.937 -6.277 -0.662 1.00 0.00 H new ATOM 0 HD1 TRP A1640 5.447 -8.131 -2.585 1.00 0.00 H new ATOM 0 HE1 TRP A1640 5.546 -7.814 -5.137 1.00 0.00 H new ATOM 0 HE3 TRP A1640 1.381 -5.072 -3.143 1.00 0.00 H new ATOM 0 HZ2 TRP A1640 4.145 -6.379 -7.081 1.00 0.00 H new ATOM 0 HZ3 TRP A1640 0.858 -4.232 -5.402 1.00 0.00 H new ATOM 0 HH2 TRP A1640 2.221 -4.884 -7.338 1.00 0.00 H new ATOM 2000 N HIS A1641 4.635 -9.902 -0.887 1.00 0.00 N ATOM 2001 CA HIS A1641 5.892 -10.566 -0.584 1.00 0.00 C ATOM 2002 C HIS A1641 6.896 -10.263 -1.682 1.00 0.00 C ATOM 2003 O HIS A1641 6.768 -10.762 -2.804 1.00 0.00 O ATOM 2004 CB HIS A1641 5.698 -12.086 -0.395 1.00 0.00 C ATOM 2005 CG HIS A1641 4.795 -12.462 0.760 1.00 0.00 C ATOM 2006 ND1 HIS A1641 5.243 -13.098 1.891 1.00 0.00 N ATOM 2007 CD2 HIS A1641 3.453 -12.300 0.938 1.00 0.00 C ATOM 2008 CE1 HIS A1641 4.235 -13.311 2.709 1.00 0.00 C ATOM 2009 NE2 HIS A1641 3.138 -12.836 2.158 1.00 0.00 N ATOM 0 H HIS A1641 4.096 -10.322 -1.644 1.00 0.00 H new ATOM 0 HA HIS A1641 6.277 -10.183 0.361 1.00 0.00 H new ATOM 0 HB2 HIS A1641 5.286 -12.504 -1.313 1.00 0.00 H new ATOM 0 HB3 HIS A1641 6.673 -12.548 -0.243 1.00 0.00 H new ATOM 0 HD2 HIS A1641 2.766 -11.835 0.246 1.00 0.00 H new ATOM 0 HE1 HIS A1641 4.297 -13.795 3.672 1.00 0.00 H new ATOM 0 HE2 HIS A1641 2.206 -12.863 2.572 1.00 0.00 H new ATOM 2018 N THR A1642 7.876 -9.441 -1.369 1.00 0.00 N ATOM 2019 CA THR A1642 8.838 -8.981 -2.351 1.00 0.00 C ATOM 2020 C THR A1642 10.257 -8.968 -1.748 1.00 0.00 C ATOM 2021 O THR A1642 10.436 -8.763 -0.536 1.00 0.00 O ATOM 2022 CB THR A1642 8.453 -7.537 -2.873 1.00 0.00 C ATOM 2023 OG1 THR A1642 9.419 -7.066 -3.827 1.00 0.00 O ATOM 2024 CG2 THR A1642 8.352 -6.522 -1.736 1.00 0.00 C ATOM 0 H THR A1642 8.029 -9.073 -0.430 1.00 0.00 H new ATOM 0 HA THR A1642 8.823 -9.670 -3.195 1.00 0.00 H new ATOM 0 HB THR A1642 7.475 -7.629 -3.345 1.00 0.00 H new ATOM 0 HG1 THR A1642 9.162 -6.173 -4.139 1.00 0.00 H new ATOM 0 HG21 THR A1642 8.086 -5.546 -2.142 1.00 0.00 H new ATOM 0 HG22 THR A1642 7.586 -6.842 -1.029 1.00 0.00 H new ATOM 0 HG23 THR A1642 9.312 -6.452 -1.224 1.00 0.00 H new ATOM 2032 N PRO A1643 11.290 -9.246 -2.591 1.00 0.00 N ATOM 2033 CA PRO A1643 12.698 -9.200 -2.178 1.00 0.00 C ATOM 2034 C PRO A1643 13.192 -7.760 -2.031 1.00 0.00 C ATOM 2035 O PRO A1643 14.248 -7.509 -1.454 1.00 0.00 O ATOM 2036 CB PRO A1643 13.431 -9.900 -3.329 1.00 0.00 C ATOM 2037 CG PRO A1643 12.567 -9.664 -4.519 1.00 0.00 C ATOM 2038 CD PRO A1643 11.154 -9.669 -4.011 1.00 0.00 C ATOM 0 HA PRO A1643 12.862 -9.670 -1.208 1.00 0.00 H new ATOM 0 HB2 PRO A1643 14.429 -9.486 -3.474 1.00 0.00 H new ATOM 0 HB3 PRO A1643 13.553 -10.965 -3.132 1.00 0.00 H new ATOM 0 HG2 PRO A1643 12.808 -8.713 -4.994 1.00 0.00 H new ATOM 0 HG3 PRO A1643 12.715 -10.441 -5.269 1.00 0.00 H new ATOM 0 HD2 PRO A1643 10.523 -8.982 -4.575 1.00 0.00 H new ATOM 0 HD3 PRO A1643 10.702 -10.658 -4.093 1.00 0.00 H new ATOM 2046 N LEU A1644 12.394 -6.811 -2.530 1.00 0.00 N ATOM 2047 CA LEU A1644 12.731 -5.394 -2.459 1.00 0.00 C ATOM 2048 C LEU A1644 12.482 -4.857 -1.058 1.00 0.00 C ATOM 2049 O LEU A1644 12.862 -3.739 -0.724 1.00 0.00 O ATOM 2050 CB LEU A1644 11.928 -4.588 -3.488 1.00 0.00 C ATOM 2051 CG LEU A1644 12.193 -4.916 -4.960 1.00 0.00 C ATOM 2052 CD1 LEU A1644 11.280 -4.103 -5.861 1.00 0.00 C ATOM 2053 CD2 LEU A1644 13.648 -4.650 -5.318 1.00 0.00 C ATOM 0 H LEU A1644 11.505 -7.005 -2.990 1.00 0.00 H new ATOM 0 HA LEU A1644 13.790 -5.286 -2.692 1.00 0.00 H new ATOM 0 HB2 LEU A1644 10.867 -4.739 -3.289 1.00 0.00 H new ATOM 0 HB3 LEU A1644 12.134 -3.529 -3.330 1.00 0.00 H new ATOM 0 HG LEU A1644 11.985 -5.975 -5.112 1.00 0.00 H new ATOM 0 HD11 LEU A1644 11.483 -4.350 -6.903 1.00 0.00 H new ATOM 0 HD12 LEU A1644 10.240 -4.334 -5.629 1.00 0.00 H new ATOM 0 HD13 LEU A1644 11.460 -3.040 -5.698 1.00 0.00 H new ATOM 0 HD21 LEU A1644 13.814 -4.890 -6.368 1.00 0.00 H new ATOM 0 HD22 LEU A1644 13.879 -3.599 -5.145 1.00 0.00 H new ATOM 0 HD23 LEU A1644 14.295 -5.271 -4.698 1.00 0.00 H new ATOM 2065 N ALA A1645 11.845 -5.673 -0.244 1.00 0.00 N ATOM 2066 CA ALA A1645 11.564 -5.335 1.127 1.00 0.00 C ATOM 2067 C ALA A1645 12.629 -5.930 2.037 1.00 0.00 C ATOM 2068 O ALA A1645 12.477 -5.965 3.252 1.00 0.00 O ATOM 2069 CB ALA A1645 10.187 -5.839 1.521 1.00 0.00 C ATOM 0 H ALA A1645 11.507 -6.595 -0.522 1.00 0.00 H new ATOM 0 HA ALA A1645 11.578 -4.250 1.234 1.00 0.00 H new ATOM 0 HB1 ALA A1645 9.987 -5.577 2.560 1.00 0.00 H new ATOM 0 HB2 ALA A1645 9.434 -5.380 0.880 1.00 0.00 H new ATOM 0 HB3 ALA A1645 10.150 -6.922 1.407 1.00 0.00 H new ATOM 2075 N CYS A1646 13.704 -6.385 1.442 1.00 0.00 N ATOM 2076 CA CYS A1646 14.791 -6.990 2.175 1.00 0.00 C ATOM 2077 C CYS A1646 16.057 -6.215 1.914 1.00 0.00 C ATOM 2078 O CYS A1646 16.316 -5.829 0.768 1.00 0.00 O ATOM 2079 CB CYS A1646 15.000 -8.420 1.690 1.00 0.00 C ATOM 2080 SG CYS A1646 13.508 -9.449 1.721 1.00 0.00 S ATOM 0 H CYS A1646 13.851 -6.347 0.433 1.00 0.00 H new ATOM 0 HA CYS A1646 14.552 -6.985 3.239 1.00 0.00 H new ATOM 0 HB2 CYS A1646 15.386 -8.392 0.671 1.00 0.00 H new ATOM 0 HB3 CYS A1646 15.764 -8.892 2.307 1.00 0.00 H new