USER MOD reduce.3.24.130724 H: found=0, std=0, add=876, rem=0, adj=23 USER MOD reduce.3.24.130724 removed 878 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: A1545 THR OG1 : rot 79:sc= 0.299 USER MOD Set 1.2: A1589 SER OG : rot 180:sc= 0.339 USER MOD Set 2.1: A1569 TYR OH : rot 180:sc= 0 USER MOD Set 2.2: A1582 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Set 3.1: A1554 SER OG : rot -95:sc= 0.558 USER MOD Set 3.2: A1574 LYS NZ :NH3+ -172:sc= 1.24 (180deg=0) USER MOD Set 3.3: A1581 TYR OH : rot 30:sc= 0.546 USER MOD Single : A1494 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A1500 TYR OH : rot 180:sc= 0 USER MOD Single : A1502 TYR OH : rot 180:sc= 0 USER MOD Single : A1503 SER OG : rot -80:sc= -0.361 USER MOD Single : A1505 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A1507 THR OG1 : rot 130:sc= -0.0693 USER MOD Single : A1514 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A1515 TYR OH : rot 180:sc= 0 USER MOD Single : A1516 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A1523 TYR OH : rot 180:sc= 0 USER MOD Single : A1525 CYS SG : rot 148:sc= 1.09 USER MOD Single : A1530 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A1535 CYS SG : rot 50:sc= 0.962 USER MOD Single : A1542 THR OG1 : rot 104:sc= 1.12 USER MOD Single : A1548 SER OG : rot 180:sc= 0 USER MOD Single : A1552 TYR OH : rot 180:sc= 0 USER MOD Single : A1559 LYS NZ :NH3+ 171:sc= 1.22 (180deg=1.16) USER MOD Single : A1561 HIS : no HD1:sc= -0.396 K(o=-0.4,f=-0.96) USER MOD Single : A1570 TYR OH : rot 30:sc= 0.297 USER MOD Single : A1571 SER OG : rot -101:sc= 0.251 USER MOD Single : A1577 GLN : amide:sc= 0.89 K(o=0.89,f=-0.08) USER MOD Single : A1579 LYS NZ :NH3+ -131:sc= 0.264 (180deg=0) USER MOD Single : A1584 MET CE :methyl 163:sc= -0.43 (180deg=-0.984) USER MOD Single : A1592 GLN : amide:sc= 0.494 K(o=0.49,f=-3.8!) USER MOD Single : A1594 ASN : amide:sc= 1.14 K(o=1.1,f=0) USER MOD Single : A1599 GLN : amide:sc= 0.0181 X(o=0.018,f=0) USER MOD Single : A1600 TYR OH : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 69 N PHE A1486 9.445 -9.395 -6.667 1.00 0.00 N ATOM 70 CA PHE A1486 9.199 -10.622 -5.903 1.00 0.00 C ATOM 71 C PHE A1486 8.916 -10.378 -4.426 1.00 0.00 C ATOM 72 O PHE A1486 7.830 -10.697 -3.952 1.00 0.00 O ATOM 73 CB PHE A1486 10.338 -11.622 -6.157 1.00 0.00 C ATOM 74 CG PHE A1486 10.440 -11.968 -7.625 1.00 0.00 C ATOM 75 CD1 PHE A1486 9.581 -12.943 -8.160 1.00 0.00 C ATOM 76 CD2 PHE A1486 11.372 -11.315 -8.453 1.00 0.00 C ATOM 77 CE1 PHE A1486 9.678 -13.290 -9.512 1.00 0.00 C ATOM 78 CE2 PHE A1486 11.467 -11.670 -9.812 1.00 0.00 C ATOM 79 CZ PHE A1486 10.622 -12.662 -10.343 1.00 0.00 C ATOM 0 HA PHE A1486 8.272 -11.066 -6.266 1.00 0.00 H new ATOM 0 HB2 PHE A1486 11.282 -11.198 -5.813 1.00 0.00 H new ATOM 0 HB3 PHE A1486 10.166 -12.529 -5.577 1.00 0.00 H new ATOM 0 HD1 PHE A1486 8.848 -13.423 -7.529 1.00 0.00 H new ATOM 0 HD2 PHE A1486 12.012 -10.545 -8.048 1.00 0.00 H new ATOM 0 HE1 PHE A1486 9.023 -14.046 -9.920 1.00 0.00 H new ATOM 0 HE2 PHE A1486 12.190 -11.180 -10.448 1.00 0.00 H new ATOM 0 HZ PHE A1486 10.698 -12.940 -11.384 1.00 0.00 H new ATOM 89 N VAL A1487 9.872 -9.832 -3.693 1.00 0.00 N ATOM 90 CA VAL A1487 9.821 -9.602 -2.259 1.00 0.00 C ATOM 91 C VAL A1487 8.600 -8.729 -1.935 1.00 0.00 C ATOM 92 O VAL A1487 8.536 -7.563 -2.330 1.00 0.00 O ATOM 93 CB VAL A1487 11.174 -9.009 -1.805 1.00 0.00 C ATOM 94 CG1 VAL A1487 11.262 -9.138 -0.288 1.00 0.00 C ATOM 95 CG2 VAL A1487 12.383 -9.778 -2.377 1.00 0.00 C ATOM 0 H VAL A1487 10.752 -9.521 -4.105 1.00 0.00 H new ATOM 0 HA VAL A1487 9.687 -10.527 -1.698 1.00 0.00 H new ATOM 0 HB VAL A1487 11.210 -7.978 -2.157 1.00 0.00 H new ATOM 0 HG11 VAL A1487 12.210 -8.726 0.058 1.00 0.00 H new ATOM 0 HG12 VAL A1487 10.439 -8.591 0.172 1.00 0.00 H new ATOM 0 HG13 VAL A1487 11.200 -10.190 -0.008 1.00 0.00 H new ATOM 0 HG21 VAL A1487 13.306 -9.318 -2.025 1.00 0.00 H new ATOM 0 HG22 VAL A1487 12.345 -10.815 -2.044 1.00 0.00 H new ATOM 0 HG23 VAL A1487 12.353 -9.745 -3.466 1.00 0.00 H new ATOM 105 N GLY A1488 7.618 -9.326 -1.250 1.00 0.00 N ATOM 106 CA GLY A1488 6.387 -8.683 -0.810 1.00 0.00 C ATOM 107 C GLY A1488 5.135 -9.282 -1.460 1.00 0.00 C ATOM 108 O GLY A1488 4.040 -9.120 -0.916 1.00 0.00 O ATOM 0 H GLY A1488 7.667 -10.308 -0.979 1.00 0.00 H new ATOM 0 HA2 GLY A1488 6.305 -8.770 0.273 1.00 0.00 H new ATOM 0 HA3 GLY A1488 6.436 -7.619 -1.041 1.00 0.00 H new ATOM 112 N LEU A1489 5.264 -9.963 -2.607 1.00 0.00 N ATOM 113 CA LEU A1489 4.117 -10.461 -3.373 1.00 0.00 C ATOM 114 C LEU A1489 3.506 -11.682 -2.693 1.00 0.00 C ATOM 115 O LEU A1489 4.231 -12.570 -2.242 1.00 0.00 O ATOM 116 CB LEU A1489 4.525 -10.820 -4.814 1.00 0.00 C ATOM 117 CG LEU A1489 4.600 -9.658 -5.827 1.00 0.00 C ATOM 118 CD1 LEU A1489 5.500 -8.497 -5.394 1.00 0.00 C ATOM 119 CD2 LEU A1489 5.105 -10.209 -7.167 1.00 0.00 C ATOM 0 H LEU A1489 6.166 -10.183 -3.028 1.00 0.00 H new ATOM 0 HA LEU A1489 3.374 -9.664 -3.410 1.00 0.00 H new ATOM 0 HB2 LEU A1489 5.501 -11.304 -4.780 1.00 0.00 H new ATOM 0 HB3 LEU A1489 3.817 -11.556 -5.194 1.00 0.00 H new ATOM 0 HG LEU A1489 3.593 -9.248 -5.903 1.00 0.00 H new ATOM 0 HD11 LEU A1489 5.494 -7.725 -6.164 1.00 0.00 H new ATOM 0 HD12 LEU A1489 5.129 -8.079 -4.458 1.00 0.00 H new ATOM 0 HD13 LEU A1489 6.518 -8.859 -5.251 1.00 0.00 H new ATOM 0 HD21 LEU A1489 5.164 -9.399 -7.894 1.00 0.00 H new ATOM 0 HD22 LEU A1489 6.094 -10.647 -7.031 1.00 0.00 H new ATOM 0 HD23 LEU A1489 4.417 -10.973 -7.529 1.00 0.00 H new ATOM 131 N ARG A1490 2.169 -11.740 -2.667 1.00 0.00 N ATOM 132 CA ARG A1490 1.413 -12.927 -2.273 1.00 0.00 C ATOM 133 C ARG A1490 1.434 -13.867 -3.477 1.00 0.00 C ATOM 134 O ARG A1490 1.090 -13.452 -4.583 1.00 0.00 O ATOM 135 CB ARG A1490 -0.047 -12.565 -1.951 1.00 0.00 C ATOM 136 CG ARG A1490 -0.237 -11.875 -0.592 1.00 0.00 C ATOM 137 CD ARG A1490 -1.730 -11.609 -0.336 1.00 0.00 C ATOM 138 NE ARG A1490 -1.954 -10.888 0.934 1.00 0.00 N ATOM 139 CZ ARG A1490 -3.114 -10.349 1.342 1.00 0.00 C ATOM 140 NH1 ARG A1490 -4.200 -10.410 0.571 1.00 0.00 N ATOM 141 NH2 ARG A1490 -3.181 -9.747 2.525 1.00 0.00 N ATOM 0 H ARG A1490 1.577 -10.950 -2.923 1.00 0.00 H new ATOM 0 HA ARG A1490 1.851 -13.380 -1.384 1.00 0.00 H new ATOM 0 HB2 ARG A1490 -0.429 -11.911 -2.735 1.00 0.00 H new ATOM 0 HB3 ARG A1490 -0.649 -13.474 -1.972 1.00 0.00 H new ATOM 0 HG2 ARG A1490 0.170 -12.501 0.202 1.00 0.00 H new ATOM 0 HG3 ARG A1490 0.316 -10.936 -0.572 1.00 0.00 H new ATOM 0 HD2 ARG A1490 -2.141 -11.027 -1.161 1.00 0.00 H new ATOM 0 HD3 ARG A1490 -2.269 -12.556 -0.315 1.00 0.00 H new ATOM 0 HE ARG A1490 -1.153 -10.791 1.558 1.00 0.00 H new ATOM 0 HH11 ARG A1490 -4.155 -10.869 -0.339 1.00 0.00 H new ATOM 0 HH12 ARG A1490 -5.076 -9.997 0.891 1.00 0.00 H new ATOM 0 HH21 ARG A1490 -2.353 -9.696 3.119 1.00 0.00 H new ATOM 0 HH22 ARG A1490 -4.060 -9.336 2.839 1.00 0.00 H new ATOM 155 N VAL A1491 1.836 -15.113 -3.267 1.00 0.00 N ATOM 156 CA VAL A1491 2.041 -16.126 -4.300 1.00 0.00 C ATOM 157 C VAL A1491 1.675 -17.489 -3.692 1.00 0.00 C ATOM 158 O VAL A1491 1.232 -17.570 -2.545 1.00 0.00 O ATOM 159 CB VAL A1491 3.504 -16.037 -4.821 1.00 0.00 C ATOM 160 CG1 VAL A1491 3.897 -14.638 -5.328 1.00 0.00 C ATOM 161 CG2 VAL A1491 4.559 -16.415 -3.784 1.00 0.00 C ATOM 0 H VAL A1491 2.038 -15.464 -2.331 1.00 0.00 H new ATOM 0 HA VAL A1491 1.404 -15.971 -5.171 1.00 0.00 H new ATOM 0 HB VAL A1491 3.497 -16.758 -5.638 1.00 0.00 H new ATOM 0 HG11 VAL A1491 4.930 -14.654 -5.675 1.00 0.00 H new ATOM 0 HG12 VAL A1491 3.242 -14.352 -6.151 1.00 0.00 H new ATOM 0 HG13 VAL A1491 3.797 -13.916 -4.517 1.00 0.00 H new ATOM 0 HG21 VAL A1491 5.551 -16.327 -4.226 1.00 0.00 H new ATOM 0 HG22 VAL A1491 4.483 -15.746 -2.927 1.00 0.00 H new ATOM 0 HG23 VAL A1491 4.397 -17.442 -3.458 1.00 0.00 H new ATOM 171 N VAL A1492 1.875 -18.575 -4.430 1.00 0.00 N ATOM 172 CA VAL A1492 1.789 -19.938 -3.914 1.00 0.00 C ATOM 173 C VAL A1492 3.182 -20.524 -4.149 1.00 0.00 C ATOM 174 O VAL A1492 3.891 -20.078 -5.050 1.00 0.00 O ATOM 175 CB VAL A1492 0.637 -20.715 -4.598 1.00 0.00 C ATOM 176 CG1 VAL A1492 0.345 -22.054 -3.911 1.00 0.00 C ATOM 177 CG2 VAL A1492 -0.677 -19.914 -4.617 1.00 0.00 C ATOM 0 H VAL A1492 2.106 -18.533 -5.423 1.00 0.00 H new ATOM 0 HA VAL A1492 1.537 -19.992 -2.855 1.00 0.00 H new ATOM 0 HB VAL A1492 0.986 -20.888 -5.616 1.00 0.00 H new ATOM 0 HG11 VAL A1492 -0.470 -22.559 -4.429 1.00 0.00 H new ATOM 0 HG12 VAL A1492 1.237 -22.680 -3.941 1.00 0.00 H new ATOM 0 HG13 VAL A1492 0.061 -21.876 -2.874 1.00 0.00 H new ATOM 0 HG21 VAL A1492 -1.454 -20.501 -5.107 1.00 0.00 H new ATOM 0 HG22 VAL A1492 -0.982 -19.690 -3.595 1.00 0.00 H new ATOM 0 HG23 VAL A1492 -0.527 -18.983 -5.163 1.00 0.00 H new ATOM 187 N ALA A1493 3.628 -21.467 -3.333 1.00 0.00 N ATOM 188 CA ALA A1493 4.986 -21.980 -3.341 1.00 0.00 C ATOM 189 C ALA A1493 4.929 -23.449 -2.964 1.00 0.00 C ATOM 190 O ALA A1493 4.045 -23.846 -2.207 1.00 0.00 O ATOM 191 CB ALA A1493 5.794 -21.193 -2.305 1.00 0.00 C ATOM 0 H ALA A1493 3.037 -21.908 -2.628 1.00 0.00 H new ATOM 0 HA ALA A1493 5.454 -21.874 -4.319 1.00 0.00 H new ATOM 0 HB1 ALA A1493 6.821 -21.559 -2.290 1.00 0.00 H new ATOM 0 HB2 ALA A1493 5.790 -20.135 -2.567 1.00 0.00 H new ATOM 0 HB3 ALA A1493 5.348 -21.324 -1.319 1.00 0.00 H new ATOM 197 N LYS A1494 5.879 -24.257 -3.427 1.00 0.00 N ATOM 198 CA LYS A1494 5.926 -25.659 -3.035 1.00 0.00 C ATOM 199 C LYS A1494 6.648 -25.710 -1.710 1.00 0.00 C ATOM 200 O LYS A1494 7.702 -25.104 -1.541 1.00 0.00 O ATOM 201 CB LYS A1494 6.673 -26.492 -4.082 1.00 0.00 C ATOM 202 CG LYS A1494 6.829 -27.957 -3.652 1.00 0.00 C ATOM 203 CD LYS A1494 7.376 -28.800 -4.816 1.00 0.00 C ATOM 204 CE LYS A1494 7.590 -30.255 -4.381 1.00 0.00 C ATOM 205 NZ LYS A1494 8.411 -31.028 -5.363 1.00 0.00 N ATOM 0 H LYS A1494 6.618 -23.968 -4.067 1.00 0.00 H new ATOM 0 HA LYS A1494 4.921 -26.074 -2.954 1.00 0.00 H new ATOM 0 HB2 LYS A1494 6.136 -26.448 -5.030 1.00 0.00 H new ATOM 0 HB3 LYS A1494 7.658 -26.058 -4.254 1.00 0.00 H new ATOM 0 HG2 LYS A1494 7.504 -28.023 -2.798 1.00 0.00 H new ATOM 0 HG3 LYS A1494 5.866 -28.353 -3.329 1.00 0.00 H new ATOM 0 HD2 LYS A1494 6.681 -28.765 -5.655 1.00 0.00 H new ATOM 0 HD3 LYS A1494 8.318 -28.378 -5.165 1.00 0.00 H new ATOM 0 HE2 LYS A1494 8.081 -30.272 -3.408 1.00 0.00 H new ATOM 0 HE3 LYS A1494 6.622 -30.741 -4.258 1.00 0.00 H new ATOM 0 HZ1 LYS A1494 8.528 -32.005 -5.025 1.00 0.00 H new ATOM 0 HZ2 LYS A1494 7.932 -31.036 -6.286 1.00 0.00 H new ATOM 0 HZ3 LYS A1494 9.345 -30.582 -5.462 1.00 0.00 H new ATOM 219 N TRP A1495 6.078 -26.451 -0.772 1.00 0.00 N ATOM 220 CA TRP A1495 6.743 -26.795 0.461 1.00 0.00 C ATOM 221 C TRP A1495 7.653 -27.966 0.088 1.00 0.00 C ATOM 222 O TRP A1495 7.232 -29.124 0.092 1.00 0.00 O ATOM 223 CB TRP A1495 5.671 -27.099 1.507 1.00 0.00 C ATOM 224 CG TRP A1495 6.180 -27.743 2.746 1.00 0.00 C ATOM 225 CD1 TRP A1495 6.277 -29.074 2.910 1.00 0.00 C ATOM 226 CD2 TRP A1495 6.662 -27.142 3.978 1.00 0.00 C ATOM 227 NE1 TRP A1495 6.813 -29.353 4.151 1.00 0.00 N ATOM 228 CE2 TRP A1495 7.125 -28.190 4.831 1.00 0.00 C ATOM 229 CE3 TRP A1495 6.760 -25.820 4.465 1.00 0.00 C ATOM 230 CZ2 TRP A1495 7.726 -27.933 6.072 1.00 0.00 C ATOM 231 CZ3 TRP A1495 7.323 -25.553 5.727 1.00 0.00 C ATOM 232 CH2 TRP A1495 7.845 -26.601 6.509 1.00 0.00 C ATOM 0 H TRP A1495 5.134 -26.830 -0.852 1.00 0.00 H new ATOM 0 HA TRP A1495 7.355 -26.012 0.908 1.00 0.00 H new ATOM 0 HB2 TRP A1495 5.171 -26.169 1.776 1.00 0.00 H new ATOM 0 HB3 TRP A1495 4.918 -27.748 1.059 1.00 0.00 H new ATOM 0 HD1 TRP A1495 5.980 -29.813 2.181 1.00 0.00 H new ATOM 0 HE1 TRP A1495 6.960 -30.293 4.518 1.00 0.00 H new ATOM 0 HE3 TRP A1495 6.398 -25.002 3.860 1.00 0.00 H new ATOM 0 HZ2 TRP A1495 8.092 -28.745 6.683 1.00 0.00 H new ATOM 0 HZ3 TRP A1495 7.355 -24.539 6.097 1.00 0.00 H new ATOM 0 HH2 TRP A1495 8.337 -26.382 7.445 1.00 0.00 H new ATOM 286 N TYR A1500 3.480 -30.502 -1.402 1.00 0.00 N ATOM 287 CA TYR A1500 2.291 -29.738 -1.823 1.00 0.00 C ATOM 288 C TYR A1500 2.593 -28.242 -1.903 1.00 0.00 C ATOM 289 O TYR A1500 3.631 -27.776 -1.435 1.00 0.00 O ATOM 290 CB TYR A1500 1.105 -30.041 -0.886 1.00 0.00 C ATOM 291 CG TYR A1500 0.290 -31.284 -1.225 1.00 0.00 C ATOM 292 CD1 TYR A1500 0.804 -32.323 -2.034 1.00 0.00 C ATOM 293 CD2 TYR A1500 -1.020 -31.380 -0.718 1.00 0.00 C ATOM 294 CE1 TYR A1500 0.006 -33.449 -2.328 1.00 0.00 C ATOM 295 CE2 TYR A1500 -1.822 -32.494 -1.019 1.00 0.00 C ATOM 296 CZ TYR A1500 -1.310 -33.541 -1.821 1.00 0.00 C ATOM 297 OH TYR A1500 -2.065 -34.636 -2.119 1.00 0.00 O ATOM 0 HA TYR A1500 2.011 -30.054 -2.828 1.00 0.00 H new ATOM 0 HB2 TYR A1500 1.487 -30.146 0.129 1.00 0.00 H new ATOM 0 HB3 TYR A1500 0.436 -29.180 -0.888 1.00 0.00 H new ATOM 0 HD1 TYR A1500 1.808 -32.255 -2.427 1.00 0.00 H new ATOM 0 HD2 TYR A1500 -1.412 -30.591 -0.093 1.00 0.00 H new ATOM 0 HE1 TYR A1500 0.402 -34.244 -2.943 1.00 0.00 H new ATOM 0 HE2 TYR A1500 -2.831 -32.551 -0.638 1.00 0.00 H new ATOM 0 HH TYR A1500 -2.945 -34.552 -1.696 1.00 0.00 H new ATOM 307 N PHE A1501 1.688 -27.494 -2.534 1.00 0.00 N ATOM 308 CA PHE A1501 1.870 -26.101 -2.893 1.00 0.00 C ATOM 309 C PHE A1501 0.927 -25.291 -2.008 1.00 0.00 C ATOM 310 O PHE A1501 -0.295 -25.404 -2.140 1.00 0.00 O ATOM 311 CB PHE A1501 1.565 -25.914 -4.387 1.00 0.00 C ATOM 312 CG PHE A1501 2.576 -26.488 -5.369 1.00 0.00 C ATOM 313 CD1 PHE A1501 2.871 -27.862 -5.371 1.00 0.00 C ATOM 314 CD2 PHE A1501 3.219 -25.646 -6.294 1.00 0.00 C ATOM 315 CE1 PHE A1501 3.811 -28.389 -6.266 1.00 0.00 C ATOM 316 CE2 PHE A1501 4.131 -26.182 -7.221 1.00 0.00 C ATOM 317 CZ PHE A1501 4.431 -27.557 -7.200 1.00 0.00 C ATOM 0 H PHE A1501 0.779 -27.861 -2.816 1.00 0.00 H new ATOM 0 HA PHE A1501 2.895 -25.766 -2.735 1.00 0.00 H new ATOM 0 HB2 PHE A1501 0.595 -26.365 -4.595 1.00 0.00 H new ATOM 0 HB3 PHE A1501 1.469 -24.846 -4.583 1.00 0.00 H new ATOM 0 HD1 PHE A1501 2.368 -28.518 -4.676 1.00 0.00 H new ATOM 0 HD2 PHE A1501 3.012 -24.586 -6.293 1.00 0.00 H new ATOM 0 HE1 PHE A1501 4.056 -29.440 -6.233 1.00 0.00 H new ATOM 0 HE2 PHE A1501 4.601 -25.538 -7.949 1.00 0.00 H new ATOM 0 HZ PHE A1501 5.139 -27.967 -7.905 1.00 0.00 H new ATOM 327 N TYR A1502 1.497 -24.494 -1.109 1.00 0.00 N ATOM 328 CA TYR A1502 0.779 -23.749 -0.083 1.00 0.00 C ATOM 329 C TYR A1502 0.927 -22.262 -0.416 1.00 0.00 C ATOM 330 O TYR A1502 1.914 -21.852 -1.031 1.00 0.00 O ATOM 331 CB TYR A1502 1.399 -24.042 1.290 1.00 0.00 C ATOM 332 CG TYR A1502 1.308 -25.471 1.774 1.00 0.00 C ATOM 333 CD1 TYR A1502 2.209 -26.432 1.283 1.00 0.00 C ATOM 334 CD2 TYR A1502 0.339 -25.843 2.721 1.00 0.00 C ATOM 335 CE1 TYR A1502 2.133 -27.771 1.714 1.00 0.00 C ATOM 336 CE2 TYR A1502 0.279 -27.172 3.181 1.00 0.00 C ATOM 337 CZ TYR A1502 1.161 -28.147 2.667 1.00 0.00 C ATOM 338 OH TYR A1502 1.064 -29.438 3.091 1.00 0.00 O ATOM 0 H TYR A1502 2.505 -24.345 -1.075 1.00 0.00 H new ATOM 0 HA TYR A1502 -0.273 -24.034 -0.054 1.00 0.00 H new ATOM 0 HB2 TYR A1502 2.451 -23.758 1.258 1.00 0.00 H new ATOM 0 HB3 TYR A1502 0.917 -23.400 2.027 1.00 0.00 H new ATOM 0 HD1 TYR A1502 2.966 -26.141 0.569 1.00 0.00 H new ATOM 0 HD2 TYR A1502 -0.360 -25.110 3.096 1.00 0.00 H new ATOM 0 HE1 TYR A1502 2.816 -28.508 1.317 1.00 0.00 H new ATOM 0 HE2 TYR A1502 -0.447 -27.448 3.932 1.00 0.00 H new ATOM 0 HH TYR A1502 0.341 -29.513 3.748 1.00 0.00 H new ATOM 348 N SER A1503 -0.042 -21.441 -0.031 1.00 0.00 N ATOM 349 CA SER A1503 -0.018 -19.994 -0.228 1.00 0.00 C ATOM 350 C SER A1503 1.077 -19.356 0.633 1.00 0.00 C ATOM 351 O SER A1503 1.379 -19.863 1.717 1.00 0.00 O ATOM 352 CB SER A1503 -1.395 -19.461 0.167 1.00 0.00 C ATOM 353 OG SER A1503 -2.400 -20.333 -0.325 1.00 0.00 O ATOM 0 H SER A1503 -0.887 -21.769 0.438 1.00 0.00 H new ATOM 0 HA SER A1503 0.202 -19.749 -1.267 1.00 0.00 H new ATOM 0 HB2 SER A1503 -1.468 -19.380 1.252 1.00 0.00 H new ATOM 0 HB3 SER A1503 -1.538 -18.459 -0.237 1.00 0.00 H new ATOM 0 HG SER A1503 -2.557 -20.149 -1.275 1.00 0.00 H new ATOM 359 N GLY A1504 1.643 -18.225 0.212 1.00 0.00 N ATOM 360 CA GLY A1504 2.671 -17.539 0.979 1.00 0.00 C ATOM 361 C GLY A1504 3.012 -16.174 0.406 1.00 0.00 C ATOM 362 O GLY A1504 2.435 -15.726 -0.583 1.00 0.00 O ATOM 0 H GLY A1504 1.401 -17.765 -0.665 1.00 0.00 H new ATOM 0 HA2 GLY A1504 2.334 -17.423 2.009 1.00 0.00 H new ATOM 0 HA3 GLY A1504 3.571 -18.153 1.005 1.00 0.00 H new ATOM 366 N LYS A1505 3.985 -15.517 1.029 1.00 0.00 N ATOM 367 CA LYS A1505 4.426 -14.160 0.744 1.00 0.00 C ATOM 368 C LYS A1505 5.939 -14.216 0.651 1.00 0.00 C ATOM 369 O LYS A1505 6.573 -14.821 1.514 1.00 0.00 O ATOM 370 CB LYS A1505 3.986 -13.248 1.901 1.00 0.00 C ATOM 371 CG LYS A1505 2.470 -13.006 1.914 1.00 0.00 C ATOM 372 CD LYS A1505 1.948 -12.498 3.267 1.00 0.00 C ATOM 373 CE LYS A1505 1.697 -13.635 4.281 1.00 0.00 C ATOM 374 NZ LYS A1505 1.167 -13.113 5.573 1.00 0.00 N ATOM 0 H LYS A1505 4.516 -15.943 1.789 1.00 0.00 H new ATOM 0 HA LYS A1505 4.001 -13.768 -0.180 1.00 0.00 H new ATOM 0 HB2 LYS A1505 4.287 -13.696 2.848 1.00 0.00 H new ATOM 0 HB3 LYS A1505 4.503 -12.292 1.822 1.00 0.00 H new ATOM 0 HG2 LYS A1505 2.218 -12.281 1.140 1.00 0.00 H new ATOM 0 HG3 LYS A1505 1.958 -13.934 1.660 1.00 0.00 H new ATOM 0 HD2 LYS A1505 2.668 -11.796 3.688 1.00 0.00 H new ATOM 0 HD3 LYS A1505 1.020 -11.948 3.109 1.00 0.00 H new ATOM 0 HE2 LYS A1505 0.990 -14.349 3.859 1.00 0.00 H new ATOM 0 HE3 LYS A1505 2.627 -14.175 4.460 1.00 0.00 H new ATOM 0 HZ1 LYS A1505 1.011 -13.905 6.229 1.00 0.00 H new ATOM 0 HZ2 LYS A1505 1.853 -12.450 5.987 1.00 0.00 H new ATOM 0 HZ3 LYS A1505 0.267 -12.620 5.405 1.00 0.00 H new ATOM 388 N ILE A1506 6.526 -13.683 -0.415 1.00 0.00 N ATOM 389 CA ILE A1506 7.978 -13.740 -0.594 1.00 0.00 C ATOM 390 C ILE A1506 8.590 -12.754 0.400 1.00 0.00 C ATOM 391 O ILE A1506 8.171 -11.599 0.435 1.00 0.00 O ATOM 392 CB ILE A1506 8.341 -13.405 -2.051 1.00 0.00 C ATOM 393 CG1 ILE A1506 7.747 -14.443 -3.032 1.00 0.00 C ATOM 394 CG2 ILE A1506 9.868 -13.384 -2.228 1.00 0.00 C ATOM 395 CD1 ILE A1506 7.376 -13.846 -4.393 1.00 0.00 C ATOM 0 H ILE A1506 6.025 -13.208 -1.166 1.00 0.00 H new ATOM 0 HA ILE A1506 8.371 -14.738 -0.401 1.00 0.00 H new ATOM 0 HB ILE A1506 7.922 -12.423 -2.273 1.00 0.00 H new ATOM 0 HG12 ILE A1506 8.468 -15.247 -3.180 1.00 0.00 H new ATOM 0 HG13 ILE A1506 6.859 -14.889 -2.584 1.00 0.00 H new ATOM 0 HG21 ILE A1506 10.111 -13.146 -3.264 1.00 0.00 H new ATOM 0 HG22 ILE A1506 10.300 -12.629 -1.571 1.00 0.00 H new ATOM 0 HG23 ILE A1506 10.277 -14.362 -1.975 1.00 0.00 H new ATOM 0 HD11 ILE A1506 6.965 -14.627 -5.033 1.00 0.00 H new ATOM 0 HD12 ILE A1506 6.632 -13.061 -4.255 1.00 0.00 H new ATOM 0 HD13 ILE A1506 8.266 -13.425 -4.860 1.00 0.00 H new ATOM 407 N THR A1507 9.590 -13.183 1.165 1.00 0.00 N ATOM 408 CA THR A1507 10.127 -12.413 2.283 1.00 0.00 C ATOM 409 C THR A1507 11.474 -11.812 1.913 1.00 0.00 C ATOM 410 O THR A1507 11.774 -10.685 2.303 1.00 0.00 O ATOM 411 CB THR A1507 10.301 -13.333 3.491 1.00 0.00 C ATOM 412 OG1 THR A1507 11.256 -14.324 3.183 1.00 0.00 O ATOM 413 CG2 THR A1507 9.048 -14.128 3.775 1.00 0.00 C ATOM 0 H THR A1507 10.054 -14.081 1.026 1.00 0.00 H new ATOM 0 HA THR A1507 9.433 -11.607 2.523 1.00 0.00 H new ATOM 0 HB THR A1507 10.573 -12.692 4.330 1.00 0.00 H new ATOM 0 HG1 THR A1507 11.925 -14.367 3.898 1.00 0.00 H new ATOM 0 HG21 THR A1507 9.213 -14.770 4.641 1.00 0.00 H new ATOM 0 HG22 THR A1507 8.223 -13.446 3.980 1.00 0.00 H new ATOM 0 HG23 THR A1507 8.803 -14.743 2.909 1.00 0.00 H new ATOM 421 N ARG A1508 12.265 -12.565 1.132 1.00 0.00 N ATOM 422 CA ARG A1508 13.558 -12.125 0.601 1.00 0.00 C ATOM 423 C ARG A1508 14.064 -13.084 -0.476 1.00 0.00 C ATOM 424 O ARG A1508 13.914 -14.294 -0.345 1.00 0.00 O ATOM 425 CB ARG A1508 14.544 -12.051 1.791 1.00 0.00 C ATOM 426 CG ARG A1508 15.987 -11.682 1.412 1.00 0.00 C ATOM 427 CD ARG A1508 16.927 -12.864 1.684 1.00 0.00 C ATOM 428 NE ARG A1508 18.270 -12.611 1.133 1.00 0.00 N ATOM 429 CZ ARG A1508 19.387 -12.272 1.795 1.00 0.00 C ATOM 430 NH1 ARG A1508 19.365 -12.040 3.103 1.00 0.00 N ATOM 431 NH2 ARG A1508 20.530 -12.164 1.126 1.00 0.00 N ATOM 0 H ARG A1508 12.016 -13.513 0.849 1.00 0.00 H new ATOM 0 HA ARG A1508 13.462 -11.148 0.127 1.00 0.00 H new ATOM 0 HB2 ARG A1508 14.173 -11.318 2.507 1.00 0.00 H new ATOM 0 HB3 ARG A1508 14.552 -13.016 2.298 1.00 0.00 H new ATOM 0 HG2 ARG A1508 16.034 -11.406 0.359 1.00 0.00 H new ATOM 0 HG3 ARG A1508 16.310 -10.812 1.985 1.00 0.00 H new ATOM 0 HD2 ARG A1508 16.998 -13.037 2.758 1.00 0.00 H new ATOM 0 HD3 ARG A1508 16.514 -13.771 1.242 1.00 0.00 H new ATOM 0 HE ARG A1508 18.362 -12.705 0.122 1.00 0.00 H new ATOM 0 HH11 ARG A1508 18.489 -12.119 3.620 1.00 0.00 H new ATOM 0 HH12 ARG A1508 20.224 -11.783 3.590 1.00 0.00 H new ATOM 0 HH21 ARG A1508 20.551 -12.338 0.121 1.00 0.00 H new ATOM 0 HH22 ARG A1508 21.386 -11.907 1.617 1.00 0.00 H new ATOM 445 N ASP A1509 14.691 -12.557 -1.524 1.00 0.00 N ATOM 446 CA ASP A1509 15.442 -13.317 -2.528 1.00 0.00 C ATOM 447 C ASP A1509 16.698 -13.851 -1.849 1.00 0.00 C ATOM 448 O ASP A1509 17.609 -13.082 -1.544 1.00 0.00 O ATOM 449 CB ASP A1509 15.823 -12.395 -3.688 1.00 0.00 C ATOM 450 CG ASP A1509 16.881 -13.022 -4.621 1.00 0.00 C ATOM 451 OD1 ASP A1509 16.735 -14.199 -5.022 1.00 0.00 O ATOM 452 OD2 ASP A1509 17.867 -12.322 -4.958 1.00 0.00 O ATOM 0 H ASP A1509 14.692 -11.554 -1.707 1.00 0.00 H new ATOM 0 HA ASP A1509 14.845 -14.138 -2.924 1.00 0.00 H new ATOM 0 HB2 ASP A1509 14.930 -12.156 -4.266 1.00 0.00 H new ATOM 0 HB3 ASP A1509 16.206 -11.455 -3.290 1.00 0.00 H new ATOM 457 N VAL A1510 16.710 -15.137 -1.503 1.00 0.00 N ATOM 458 CA VAL A1510 17.811 -15.763 -0.780 1.00 0.00 C ATOM 459 C VAL A1510 19.062 -15.731 -1.659 1.00 0.00 C ATOM 460 O VAL A1510 20.112 -15.257 -1.215 1.00 0.00 O ATOM 461 CB VAL A1510 17.472 -17.209 -0.346 1.00 0.00 C ATOM 462 CG1 VAL A1510 18.222 -17.608 0.918 1.00 0.00 C ATOM 463 CG2 VAL A1510 15.995 -17.397 -0.013 1.00 0.00 C ATOM 0 H VAL A1510 15.947 -15.778 -1.720 1.00 0.00 H new ATOM 0 HA VAL A1510 17.992 -15.201 0.136 1.00 0.00 H new ATOM 0 HB VAL A1510 17.758 -17.821 -1.201 1.00 0.00 H new ATOM 0 HG11 VAL A1510 17.958 -18.630 1.191 1.00 0.00 H new ATOM 0 HG12 VAL A1510 19.295 -17.547 0.739 1.00 0.00 H new ATOM 0 HG13 VAL A1510 17.951 -16.934 1.730 1.00 0.00 H new ATOM 0 HG21 VAL A1510 15.818 -18.431 0.285 1.00 0.00 H new ATOM 0 HG22 VAL A1510 15.719 -16.731 0.805 1.00 0.00 H new ATOM 0 HG23 VAL A1510 15.392 -17.164 -0.890 1.00 0.00 H new ATOM 473 N GLY A1511 18.947 -16.193 -2.910 1.00 0.00 N ATOM 474 CA GLY A1511 20.041 -16.195 -3.871 1.00 0.00 C ATOM 475 C GLY A1511 19.931 -17.409 -4.766 1.00 0.00 C ATOM 476 O GLY A1511 19.196 -18.339 -4.448 1.00 0.00 O ATOM 0 H GLY A1511 18.079 -16.579 -3.281 1.00 0.00 H new ATOM 0 HA2 GLY A1511 20.013 -15.285 -4.471 1.00 0.00 H new ATOM 0 HA3 GLY A1511 20.997 -16.202 -3.348 1.00 0.00 H new ATOM 480 N ALA A1512 20.654 -17.423 -5.886 1.00 0.00 N ATOM 481 CA ALA A1512 20.694 -18.526 -6.851 1.00 0.00 C ATOM 482 C ALA A1512 19.334 -18.876 -7.486 1.00 0.00 C ATOM 483 O ALA A1512 19.230 -19.884 -8.192 1.00 0.00 O ATOM 484 CB ALA A1512 21.334 -19.748 -6.177 1.00 0.00 C ATOM 0 H ALA A1512 21.249 -16.640 -6.157 1.00 0.00 H new ATOM 0 HA ALA A1512 21.300 -18.193 -7.694 1.00 0.00 H new ATOM 0 HB1 ALA A1512 21.370 -20.576 -6.884 1.00 0.00 H new ATOM 0 HB2 ALA A1512 22.346 -19.499 -5.858 1.00 0.00 H new ATOM 0 HB3 ALA A1512 20.741 -20.037 -5.309 1.00 0.00 H new ATOM 490 N GLY A1513 18.286 -18.089 -7.220 1.00 0.00 N ATOM 491 CA GLY A1513 16.916 -18.360 -7.636 1.00 0.00 C ATOM 492 C GLY A1513 16.069 -18.820 -6.457 1.00 0.00 C ATOM 493 O GLY A1513 14.867 -18.988 -6.619 1.00 0.00 O ATOM 0 H GLY A1513 18.376 -17.221 -6.693 1.00 0.00 H new ATOM 0 HA2 GLY A1513 16.480 -17.461 -8.073 1.00 0.00 H new ATOM 0 HA3 GLY A1513 16.912 -19.126 -8.412 1.00 0.00 H new ATOM 497 N LYS A1514 16.635 -19.070 -5.270 1.00 0.00 N ATOM 498 CA LYS A1514 15.843 -19.298 -4.068 1.00 0.00 C ATOM 499 C LYS A1514 15.293 -17.966 -3.606 1.00 0.00 C ATOM 500 O LYS A1514 16.031 -16.991 -3.501 1.00 0.00 O ATOM 501 CB LYS A1514 16.712 -19.904 -2.952 1.00 0.00 C ATOM 502 CG LYS A1514 16.987 -21.374 -3.244 1.00 0.00 C ATOM 503 CD LYS A1514 18.117 -22.011 -2.424 1.00 0.00 C ATOM 504 CE LYS A1514 19.505 -21.430 -2.764 1.00 0.00 C ATOM 505 NZ LYS A1514 20.597 -22.108 -2.009 1.00 0.00 N ATOM 0 H LYS A1514 17.643 -19.118 -5.122 1.00 0.00 H new ATOM 0 HA LYS A1514 15.035 -19.995 -4.291 1.00 0.00 H new ATOM 0 HB2 LYS A1514 17.652 -19.358 -2.875 1.00 0.00 H new ATOM 0 HB3 LYS A1514 16.206 -19.804 -1.992 1.00 0.00 H new ATOM 0 HG2 LYS A1514 16.071 -21.939 -3.068 1.00 0.00 H new ATOM 0 HG3 LYS A1514 17.227 -21.477 -4.302 1.00 0.00 H new ATOM 0 HD2 LYS A1514 17.917 -21.864 -1.363 1.00 0.00 H new ATOM 0 HD3 LYS A1514 18.126 -23.087 -2.600 1.00 0.00 H new ATOM 0 HE2 LYS A1514 19.688 -21.531 -3.834 1.00 0.00 H new ATOM 0 HE3 LYS A1514 19.516 -20.364 -2.538 1.00 0.00 H new ATOM 0 HZ1 LYS A1514 21.512 -21.686 -2.268 1.00 0.00 H new ATOM 0 HZ2 LYS A1514 20.438 -21.990 -0.988 1.00 0.00 H new ATOM 0 HZ3 LYS A1514 20.604 -23.121 -2.244 1.00 0.00 H new ATOM 519 N TYR A1515 14.038 -17.982 -3.184 1.00 0.00 N ATOM 520 CA TYR A1515 13.353 -16.903 -2.497 1.00 0.00 C ATOM 521 C TYR A1515 12.769 -17.540 -1.244 1.00 0.00 C ATOM 522 O TYR A1515 12.292 -18.672 -1.283 1.00 0.00 O ATOM 523 CB TYR A1515 12.267 -16.244 -3.354 1.00 0.00 C ATOM 524 CG TYR A1515 12.638 -15.831 -4.767 1.00 0.00 C ATOM 525 CD1 TYR A1515 12.820 -16.812 -5.760 1.00 0.00 C ATOM 526 CD2 TYR A1515 12.797 -14.467 -5.095 1.00 0.00 C ATOM 527 CE1 TYR A1515 13.173 -16.444 -7.067 1.00 0.00 C ATOM 528 CE2 TYR A1515 13.141 -14.089 -6.407 1.00 0.00 C ATOM 529 CZ TYR A1515 13.326 -15.081 -7.401 1.00 0.00 C ATOM 530 OH TYR A1515 13.654 -14.741 -8.685 1.00 0.00 O ATOM 0 H TYR A1515 13.438 -18.796 -3.321 1.00 0.00 H new ATOM 0 HA TYR A1515 14.041 -16.091 -2.264 1.00 0.00 H new ATOM 0 HB2 TYR A1515 11.425 -16.933 -3.416 1.00 0.00 H new ATOM 0 HB3 TYR A1515 11.915 -15.357 -2.827 1.00 0.00 H new ATOM 0 HD1 TYR A1515 12.687 -17.855 -5.514 1.00 0.00 H new ATOM 0 HD2 TYR A1515 12.654 -13.711 -4.337 1.00 0.00 H new ATOM 0 HE1 TYR A1515 13.328 -17.204 -7.818 1.00 0.00 H new ATOM 0 HE2 TYR A1515 13.264 -13.045 -6.655 1.00 0.00 H new ATOM 0 HH TYR A1515 13.722 -13.766 -8.758 1.00 0.00 H new ATOM 540 N LYS A1516 12.874 -16.872 -0.103 1.00 0.00 N ATOM 541 CA LYS A1516 12.299 -17.353 1.136 1.00 0.00 C ATOM 542 C LYS A1516 10.849 -16.932 1.159 1.00 0.00 C ATOM 543 O LYS A1516 10.510 -15.832 0.719 1.00 0.00 O ATOM 544 CB LYS A1516 13.157 -16.810 2.277 1.00 0.00 C ATOM 545 CG LYS A1516 12.700 -17.265 3.664 1.00 0.00 C ATOM 546 CD LYS A1516 13.872 -17.276 4.651 1.00 0.00 C ATOM 547 CE LYS A1516 14.604 -15.920 4.782 1.00 0.00 C ATOM 548 NZ LYS A1516 15.627 -15.942 5.868 1.00 0.00 N ATOM 0 H LYS A1516 13.362 -15.981 -0.015 1.00 0.00 H new ATOM 0 HA LYS A1516 12.301 -18.438 1.241 1.00 0.00 H new ATOM 0 HB2 LYS A1516 14.189 -17.124 2.124 1.00 0.00 H new ATOM 0 HB3 LYS A1516 13.146 -15.721 2.240 1.00 0.00 H new ATOM 0 HG2 LYS A1516 11.918 -16.600 4.030 1.00 0.00 H new ATOM 0 HG3 LYS A1516 12.265 -18.262 3.599 1.00 0.00 H new ATOM 0 HD2 LYS A1516 13.503 -17.573 5.633 1.00 0.00 H new ATOM 0 HD3 LYS A1516 14.589 -18.034 4.337 1.00 0.00 H new ATOM 0 HE2 LYS A1516 15.085 -15.674 3.835 1.00 0.00 H new ATOM 0 HE3 LYS A1516 13.877 -15.133 4.984 1.00 0.00 H new ATOM 0 HZ1 LYS A1516 16.095 -15.015 5.923 1.00 0.00 H new ATOM 0 HZ2 LYS A1516 15.165 -16.151 6.776 1.00 0.00 H new ATOM 0 HZ3 LYS A1516 16.335 -16.675 5.663 1.00 0.00 H new ATOM 562 N LEU A1517 10.001 -17.841 1.614 1.00 0.00 N ATOM 563 CA LEU A1517 8.560 -17.741 1.534 1.00 0.00 C ATOM 564 C LEU A1517 7.995 -17.883 2.925 1.00 0.00 C ATOM 565 O LEU A1517 8.158 -18.922 3.561 1.00 0.00 O ATOM 566 CB LEU A1517 7.987 -18.843 0.617 1.00 0.00 C ATOM 567 CG LEU A1517 7.772 -18.456 -0.852 1.00 0.00 C ATOM 568 CD1 LEU A1517 6.544 -17.549 -0.978 1.00 0.00 C ATOM 569 CD2 LEU A1517 8.951 -17.758 -1.523 1.00 0.00 C ATOM 0 H LEU A1517 10.314 -18.700 2.066 1.00 0.00 H new ATOM 0 HA LEU A1517 8.284 -16.775 1.111 1.00 0.00 H new ATOM 0 HB2 LEU A1517 8.659 -19.701 0.651 1.00 0.00 H new ATOM 0 HB3 LEU A1517 7.032 -19.170 1.029 1.00 0.00 H new ATOM 0 HG LEU A1517 7.639 -19.406 -1.370 1.00 0.00 H new ATOM 0 HD11 LEU A1517 6.397 -17.278 -2.024 1.00 0.00 H new ATOM 0 HD12 LEU A1517 5.663 -18.077 -0.613 1.00 0.00 H new ATOM 0 HD13 LEU A1517 6.697 -16.646 -0.387 1.00 0.00 H new ATOM 0 HD21 LEU A1517 8.697 -17.528 -2.558 1.00 0.00 H new ATOM 0 HD22 LEU A1517 9.178 -16.834 -0.991 1.00 0.00 H new ATOM 0 HD23 LEU A1517 9.822 -18.413 -1.501 1.00 0.00 H new ATOM 581 N LEU A1518 7.308 -16.833 3.363 1.00 0.00 N ATOM 582 CA LEU A1518 6.491 -16.833 4.561 1.00 0.00 C ATOM 583 C LEU A1518 5.173 -17.419 4.096 1.00 0.00 C ATOM 584 O LEU A1518 4.356 -16.711 3.506 1.00 0.00 O ATOM 585 CB LEU A1518 6.320 -15.403 5.099 1.00 0.00 C ATOM 586 CG LEU A1518 5.250 -15.217 6.188 1.00 0.00 C ATOM 587 CD1 LEU A1518 5.523 -16.055 7.440 1.00 0.00 C ATOM 588 CD2 LEU A1518 5.232 -13.729 6.562 1.00 0.00 C ATOM 0 H LEU A1518 7.307 -15.936 2.878 1.00 0.00 H new ATOM 0 HA LEU A1518 6.928 -17.402 5.381 1.00 0.00 H new ATOM 0 HB2 LEU A1518 7.278 -15.069 5.498 1.00 0.00 H new ATOM 0 HB3 LEU A1518 6.077 -14.748 4.263 1.00 0.00 H new ATOM 0 HG LEU A1518 4.290 -15.553 5.795 1.00 0.00 H new ATOM 0 HD11 LEU A1518 4.735 -15.882 8.173 1.00 0.00 H new ATOM 0 HD12 LEU A1518 5.545 -17.112 7.173 1.00 0.00 H new ATOM 0 HD13 LEU A1518 6.484 -15.769 7.867 1.00 0.00 H new ATOM 0 HD21 LEU A1518 4.483 -13.557 7.335 1.00 0.00 H new ATOM 0 HD22 LEU A1518 6.213 -13.436 6.936 1.00 0.00 H new ATOM 0 HD23 LEU A1518 4.988 -13.135 5.681 1.00 0.00 H new ATOM 600 N PHE A1519 5.012 -18.728 4.242 1.00 0.00 N ATOM 601 CA PHE A1519 3.745 -19.383 3.984 1.00 0.00 C ATOM 602 C PHE A1519 2.669 -18.696 4.824 1.00 0.00 C ATOM 603 O PHE A1519 2.943 -18.232 5.934 1.00 0.00 O ATOM 604 CB PHE A1519 3.856 -20.879 4.283 1.00 0.00 C ATOM 605 CG PHE A1519 4.706 -21.614 3.265 1.00 0.00 C ATOM 606 CD1 PHE A1519 4.136 -21.986 2.037 1.00 0.00 C ATOM 607 CD2 PHE A1519 6.053 -21.926 3.525 1.00 0.00 C ATOM 608 CE1 PHE A1519 4.897 -22.675 1.078 1.00 0.00 C ATOM 609 CE2 PHE A1519 6.820 -22.608 2.565 1.00 0.00 C ATOM 610 CZ PHE A1519 6.242 -22.984 1.334 1.00 0.00 C ATOM 0 H PHE A1519 5.755 -19.359 4.541 1.00 0.00 H new ATOM 0 HA PHE A1519 3.469 -19.296 2.933 1.00 0.00 H new ATOM 0 HB2 PHE A1519 4.284 -21.017 5.276 1.00 0.00 H new ATOM 0 HB3 PHE A1519 2.858 -21.317 4.302 1.00 0.00 H new ATOM 0 HD1 PHE A1519 3.105 -21.741 1.828 1.00 0.00 H new ATOM 0 HD2 PHE A1519 6.499 -21.640 4.466 1.00 0.00 H new ATOM 0 HE1 PHE A1519 4.446 -22.968 0.141 1.00 0.00 H new ATOM 0 HE2 PHE A1519 7.854 -22.845 2.770 1.00 0.00 H new ATOM 0 HZ PHE A1519 6.830 -23.506 0.594 1.00 0.00 H new ATOM 620 N ASP A1520 1.440 -18.637 4.314 1.00 0.00 N ATOM 621 CA ASP A1520 0.319 -17.980 4.997 1.00 0.00 C ATOM 622 C ASP A1520 0.019 -18.667 6.338 1.00 0.00 C ATOM 623 O ASP A1520 -0.561 -18.063 7.242 1.00 0.00 O ATOM 624 CB ASP A1520 -0.944 -17.989 4.117 1.00 0.00 C ATOM 625 CG ASP A1520 -0.995 -16.897 3.028 1.00 0.00 C ATOM 626 OD1 ASP A1520 -0.017 -16.138 2.860 1.00 0.00 O ATOM 627 OD2 ASP A1520 -2.036 -16.805 2.334 1.00 0.00 O ATOM 0 H ASP A1520 1.189 -19.044 3.413 1.00 0.00 H new ATOM 0 HA ASP A1520 0.608 -16.946 5.185 1.00 0.00 H new ATOM 0 HB2 ASP A1520 -1.025 -18.964 3.635 1.00 0.00 H new ATOM 0 HB3 ASP A1520 -1.817 -17.878 4.761 1.00 0.00 H new ATOM 632 N ASP A1521 0.461 -19.918 6.477 1.00 0.00 N ATOM 633 CA ASP A1521 0.431 -20.752 7.669 1.00 0.00 C ATOM 634 C ASP A1521 1.275 -20.136 8.798 1.00 0.00 C ATOM 635 O ASP A1521 1.125 -20.515 9.958 1.00 0.00 O ATOM 636 CB ASP A1521 1.037 -22.134 7.342 1.00 0.00 C ATOM 637 CG ASP A1521 0.385 -22.903 6.176 1.00 0.00 C ATOM 638 OD1 ASP A1521 0.372 -22.374 5.040 1.00 0.00 O ATOM 639 OD2 ASP A1521 -0.093 -24.035 6.420 1.00 0.00 O ATOM 0 H ASP A1521 0.884 -20.410 5.690 1.00 0.00 H new ATOM 0 HA ASP A1521 -0.607 -20.837 7.990 1.00 0.00 H new ATOM 0 HB2 ASP A1521 2.095 -22.000 7.115 1.00 0.00 H new ATOM 0 HB3 ASP A1521 0.979 -22.754 8.237 1.00 0.00 H new ATOM 644 N GLY A1522 2.204 -19.233 8.461 1.00 0.00 N ATOM 645 CA GLY A1522 3.124 -18.564 9.368 1.00 0.00 C ATOM 646 C GLY A1522 4.548 -19.145 9.337 1.00 0.00 C ATOM 647 O GLY A1522 5.398 -18.707 10.115 1.00 0.00 O ATOM 0 H GLY A1522 2.335 -18.938 7.493 1.00 0.00 H new ATOM 0 HA2 GLY A1522 3.167 -17.505 9.114 1.00 0.00 H new ATOM 0 HA3 GLY A1522 2.734 -18.632 10.384 1.00 0.00 H new ATOM 651 N TYR A1523 4.801 -20.140 8.479 1.00 0.00 N ATOM 652 CA TYR A1523 6.066 -20.872 8.384 1.00 0.00 C ATOM 653 C TYR A1523 6.983 -20.165 7.386 1.00 0.00 C ATOM 654 O TYR A1523 6.493 -19.438 6.526 1.00 0.00 O ATOM 655 CB TYR A1523 5.792 -22.315 7.916 1.00 0.00 C ATOM 656 CG TYR A1523 5.133 -23.217 8.950 1.00 0.00 C ATOM 657 CD1 TYR A1523 3.873 -22.900 9.503 1.00 0.00 C ATOM 658 CD2 TYR A1523 5.787 -24.397 9.360 1.00 0.00 C ATOM 659 CE1 TYR A1523 3.279 -23.723 10.467 1.00 0.00 C ATOM 660 CE2 TYR A1523 5.197 -25.231 10.334 1.00 0.00 C ATOM 661 CZ TYR A1523 3.941 -24.899 10.899 1.00 0.00 C ATOM 662 OH TYR A1523 3.387 -25.713 11.846 1.00 0.00 O ATOM 0 H TYR A1523 4.105 -20.468 7.809 1.00 0.00 H new ATOM 0 HA TYR A1523 6.550 -20.901 9.360 1.00 0.00 H new ATOM 0 HB2 TYR A1523 5.156 -22.279 7.031 1.00 0.00 H new ATOM 0 HB3 TYR A1523 6.736 -22.767 7.612 1.00 0.00 H new ATOM 0 HD1 TYR A1523 3.359 -22.008 9.177 1.00 0.00 H new ATOM 0 HD2 TYR A1523 6.741 -24.663 8.928 1.00 0.00 H new ATOM 0 HE1 TYR A1523 2.316 -23.462 10.881 1.00 0.00 H new ATOM 0 HE2 TYR A1523 5.707 -26.129 10.651 1.00 0.00 H new ATOM 0 HH TYR A1523 3.984 -26.472 12.015 1.00 0.00 H new ATOM 672 N GLU A1524 8.293 -20.409 7.445 1.00 0.00 N ATOM 673 CA GLU A1524 9.288 -19.719 6.627 1.00 0.00 C ATOM 674 C GLU A1524 10.355 -20.729 6.212 1.00 0.00 C ATOM 675 O GLU A1524 11.062 -21.267 7.072 1.00 0.00 O ATOM 676 CB GLU A1524 9.935 -18.560 7.403 1.00 0.00 C ATOM 677 CG GLU A1524 9.008 -17.353 7.572 1.00 0.00 C ATOM 678 CD GLU A1524 9.689 -16.235 8.382 1.00 0.00 C ATOM 679 OE1 GLU A1524 9.647 -16.275 9.637 1.00 0.00 O ATOM 680 OE2 GLU A1524 10.275 -15.311 7.769 1.00 0.00 O ATOM 0 H GLU A1524 8.698 -21.103 8.073 1.00 0.00 H new ATOM 0 HA GLU A1524 8.801 -19.297 5.748 1.00 0.00 H new ATOM 0 HB2 GLU A1524 10.240 -18.916 8.387 1.00 0.00 H new ATOM 0 HB3 GLU A1524 10.840 -18.245 6.884 1.00 0.00 H new ATOM 0 HG2 GLU A1524 8.721 -16.972 6.592 1.00 0.00 H new ATOM 0 HG3 GLU A1524 8.092 -17.663 8.074 1.00 0.00 H new ATOM 687 N CYS A1525 10.490 -20.952 4.901 1.00 0.00 N ATOM 688 CA CYS A1525 11.482 -21.837 4.295 1.00 0.00 C ATOM 689 C CYS A1525 11.937 -21.206 2.976 1.00 0.00 C ATOM 690 O CYS A1525 11.244 -20.346 2.424 1.00 0.00 O ATOM 691 CB CYS A1525 10.877 -23.231 4.034 1.00 0.00 C ATOM 692 SG CYS A1525 10.206 -23.988 5.545 1.00 0.00 S ATOM 0 H CYS A1525 9.888 -20.504 4.210 1.00 0.00 H new ATOM 0 HA CYS A1525 12.329 -21.961 4.969 1.00 0.00 H new ATOM 0 HB2 CYS A1525 10.085 -23.147 3.290 1.00 0.00 H new ATOM 0 HB3 CYS A1525 11.642 -23.883 3.613 1.00 0.00 H new ATOM 0 HG CYS A1525 9.187 -24.736 5.240 1.00 0.00 H new ATOM 698 N ASP A1526 13.090 -21.627 2.456 1.00 0.00 N ATOM 699 CA ASP A1526 13.533 -21.262 1.118 1.00 0.00 C ATOM 700 C ASP A1526 12.791 -22.133 0.110 1.00 0.00 C ATOM 701 O ASP A1526 12.514 -23.307 0.373 1.00 0.00 O ATOM 702 CB ASP A1526 15.050 -21.421 0.949 1.00 0.00 C ATOM 703 CG ASP A1526 15.493 -22.884 0.783 1.00 0.00 C ATOM 704 OD1 ASP A1526 15.648 -23.590 1.809 1.00 0.00 O ATOM 705 OD2 ASP A1526 15.694 -23.329 -0.372 1.00 0.00 O ATOM 0 H ASP A1526 13.742 -22.232 2.955 1.00 0.00 H new ATOM 0 HA ASP A1526 13.308 -20.209 0.950 1.00 0.00 H new ATOM 0 HB2 ASP A1526 15.374 -20.850 0.079 1.00 0.00 H new ATOM 0 HB3 ASP A1526 15.552 -20.993 1.816 1.00 0.00 H new ATOM 710 N VAL A1527 12.493 -21.545 -1.047 1.00 0.00 N ATOM 711 CA VAL A1527 11.887 -22.232 -2.179 1.00 0.00 C ATOM 712 C VAL A1527 12.534 -21.666 -3.431 1.00 0.00 C ATOM 713 O VAL A1527 12.798 -20.472 -3.531 1.00 0.00 O ATOM 714 CB VAL A1527 10.352 -22.032 -2.173 1.00 0.00 C ATOM 715 CG1 VAL A1527 9.701 -22.626 -3.418 1.00 0.00 C ATOM 716 CG2 VAL A1527 9.691 -22.730 -0.987 1.00 0.00 C ATOM 0 H VAL A1527 12.671 -20.556 -1.224 1.00 0.00 H new ATOM 0 HA VAL A1527 12.052 -23.308 -2.131 1.00 0.00 H new ATOM 0 HB VAL A1527 10.206 -20.953 -2.125 1.00 0.00 H new ATOM 0 HG11 VAL A1527 8.624 -22.466 -3.377 1.00 0.00 H new ATOM 0 HG12 VAL A1527 10.106 -22.142 -4.307 1.00 0.00 H new ATOM 0 HG13 VAL A1527 9.907 -23.695 -3.461 1.00 0.00 H new ATOM 0 HG21 VAL A1527 8.614 -22.564 -1.021 1.00 0.00 H new ATOM 0 HG22 VAL A1527 9.895 -23.800 -1.034 1.00 0.00 H new ATOM 0 HG23 VAL A1527 10.091 -22.325 -0.057 1.00 0.00 H new ATOM 726 N LEU A1528 12.807 -22.529 -4.400 1.00 0.00 N ATOM 727 CA LEU A1528 13.383 -22.128 -5.672 1.00 0.00 C ATOM 728 C LEU A1528 12.348 -21.504 -6.580 1.00 0.00 C ATOM 729 O LEU A1528 11.198 -21.915 -6.570 1.00 0.00 O ATOM 730 CB LEU A1528 14.009 -23.356 -6.334 1.00 0.00 C ATOM 731 CG LEU A1528 15.490 -23.457 -5.957 1.00 0.00 C ATOM 732 CD1 LEU A1528 15.979 -24.887 -6.138 1.00 0.00 C ATOM 733 CD2 LEU A1528 16.283 -22.477 -6.829 1.00 0.00 C ATOM 0 H LEU A1528 12.634 -23.531 -4.323 1.00 0.00 H new ATOM 0 HA LEU A1528 14.146 -21.371 -5.492 1.00 0.00 H new ATOM 0 HB2 LEU A1528 13.483 -24.257 -6.019 1.00 0.00 H new ATOM 0 HB3 LEU A1528 13.905 -23.288 -7.417 1.00 0.00 H new ATOM 0 HG LEU A1528 15.634 -23.194 -4.909 1.00 0.00 H new ATOM 0 HD11 LEU A1528 17.033 -24.948 -5.867 1.00 0.00 H new ATOM 0 HD12 LEU A1528 15.401 -25.553 -5.498 1.00 0.00 H new ATOM 0 HD13 LEU A1528 15.854 -25.185 -7.179 1.00 0.00 H new ATOM 0 HD21 LEU A1528 17.341 -22.536 -6.573 1.00 0.00 H new ATOM 0 HD22 LEU A1528 16.149 -22.734 -7.880 1.00 0.00 H new ATOM 0 HD23 LEU A1528 15.924 -21.463 -6.655 1.00 0.00 H new ATOM 745 N GLY A1529 12.782 -20.569 -7.429 1.00 0.00 N ATOM 746 CA GLY A1529 11.927 -19.789 -8.312 1.00 0.00 C ATOM 747 C GLY A1529 11.053 -20.664 -9.194 1.00 0.00 C ATOM 748 O GLY A1529 9.875 -20.367 -9.380 1.00 0.00 O ATOM 0 H GLY A1529 13.770 -20.331 -7.520 1.00 0.00 H new ATOM 0 HA2 GLY A1529 11.294 -19.133 -7.714 1.00 0.00 H new ATOM 0 HA3 GLY A1529 12.546 -19.148 -8.940 1.00 0.00 H new ATOM 752 N LYS A1530 11.592 -21.781 -9.703 1.00 0.00 N ATOM 753 CA LYS A1530 10.774 -22.690 -10.507 1.00 0.00 C ATOM 754 C LYS A1530 9.528 -23.153 -9.748 1.00 0.00 C ATOM 755 O LYS A1530 8.492 -23.346 -10.362 1.00 0.00 O ATOM 756 CB LYS A1530 11.555 -23.858 -11.147 1.00 0.00 C ATOM 757 CG LYS A1530 12.295 -24.822 -10.199 1.00 0.00 C ATOM 758 CD LYS A1530 13.782 -24.479 -9.969 1.00 0.00 C ATOM 759 CE LYS A1530 14.669 -24.496 -11.224 1.00 0.00 C ATOM 760 NZ LYS A1530 14.857 -25.857 -11.804 1.00 0.00 N ATOM 0 H LYS A1530 12.562 -22.068 -9.576 1.00 0.00 H new ATOM 0 HA LYS A1530 10.436 -22.099 -11.358 1.00 0.00 H new ATOM 0 HB2 LYS A1530 10.856 -24.444 -11.744 1.00 0.00 H new ATOM 0 HB3 LYS A1530 12.287 -23.436 -11.836 1.00 0.00 H new ATOM 0 HG2 LYS A1530 11.784 -24.828 -9.236 1.00 0.00 H new ATOM 0 HG3 LYS A1530 12.227 -25.832 -10.603 1.00 0.00 H new ATOM 0 HD2 LYS A1530 13.842 -23.489 -9.517 1.00 0.00 H new ATOM 0 HD3 LYS A1530 14.192 -25.185 -9.247 1.00 0.00 H new ATOM 0 HE2 LYS A1530 14.228 -23.846 -11.980 1.00 0.00 H new ATOM 0 HE3 LYS A1530 15.645 -24.078 -10.975 1.00 0.00 H new ATOM 0 HZ1 LYS A1530 15.464 -25.795 -12.646 1.00 0.00 H new ATOM 0 HZ2 LYS A1530 15.305 -26.476 -11.099 1.00 0.00 H new ATOM 0 HZ3 LYS A1530 13.933 -26.251 -12.072 1.00 0.00 H new ATOM 774 N ASP A1531 9.611 -23.271 -8.424 1.00 0.00 N ATOM 775 CA ASP A1531 8.579 -23.830 -7.551 1.00 0.00 C ATOM 776 C ASP A1531 7.715 -22.753 -6.877 1.00 0.00 C ATOM 777 O ASP A1531 7.123 -23.013 -5.825 1.00 0.00 O ATOM 778 CB ASP A1531 9.235 -24.777 -6.531 1.00 0.00 C ATOM 779 CG ASP A1531 9.639 -26.121 -7.158 1.00 0.00 C ATOM 780 OD1 ASP A1531 8.801 -26.733 -7.864 1.00 0.00 O ATOM 781 OD2 ASP A1531 10.791 -26.568 -6.942 1.00 0.00 O ATOM 0 H ASP A1531 10.436 -22.966 -7.907 1.00 0.00 H new ATOM 0 HA ASP A1531 7.884 -24.401 -8.167 1.00 0.00 H new ATOM 0 HB2 ASP A1531 10.117 -24.297 -6.108 1.00 0.00 H new ATOM 0 HB3 ASP A1531 8.543 -24.956 -5.708 1.00 0.00 H new ATOM 786 N ILE A1532 7.608 -21.544 -7.444 1.00 0.00 N ATOM 787 CA ILE A1532 6.772 -20.476 -6.878 1.00 0.00 C ATOM 788 C ILE A1532 5.868 -20.010 -8.018 1.00 0.00 C ATOM 789 O ILE A1532 6.345 -19.790 -9.132 1.00 0.00 O ATOM 790 CB ILE A1532 7.623 -19.324 -6.267 1.00 0.00 C ATOM 791 CG1 ILE A1532 9.008 -19.820 -5.806 1.00 0.00 C ATOM 792 CG2 ILE A1532 6.870 -18.673 -5.100 1.00 0.00 C ATOM 793 CD1 ILE A1532 9.891 -18.875 -4.996 1.00 0.00 C ATOM 0 H ILE A1532 8.094 -21.280 -8.301 1.00 0.00 H new ATOM 0 HA ILE A1532 6.177 -20.837 -6.039 1.00 0.00 H new ATOM 0 HB ILE A1532 7.785 -18.580 -7.047 1.00 0.00 H new ATOM 0 HG12 ILE A1532 8.856 -20.721 -5.212 1.00 0.00 H new ATOM 0 HG13 ILE A1532 9.567 -20.115 -6.695 1.00 0.00 H new ATOM 0 HG21 ILE A1532 7.474 -17.869 -4.680 1.00 0.00 H new ATOM 0 HG22 ILE A1532 5.924 -18.267 -5.459 1.00 0.00 H new ATOM 0 HG23 ILE A1532 6.676 -19.420 -4.331 1.00 0.00 H new ATOM 0 HD11 ILE A1532 10.829 -19.374 -4.751 1.00 0.00 H new ATOM 0 HD12 ILE A1532 10.099 -17.980 -5.582 1.00 0.00 H new ATOM 0 HD13 ILE A1532 9.377 -18.596 -4.076 1.00 0.00 H new ATOM 805 N LEU A1533 4.572 -19.882 -7.741 1.00 0.00 N ATOM 806 CA LEU A1533 3.489 -19.600 -8.668 1.00 0.00 C ATOM 807 C LEU A1533 2.994 -18.214 -8.279 1.00 0.00 C ATOM 808 O LEU A1533 2.360 -18.085 -7.233 1.00 0.00 O ATOM 809 CB LEU A1533 2.347 -20.628 -8.510 1.00 0.00 C ATOM 810 CG LEU A1533 2.714 -22.121 -8.570 1.00 0.00 C ATOM 811 CD1 LEU A1533 1.467 -22.981 -8.367 1.00 0.00 C ATOM 812 CD2 LEU A1533 3.365 -22.509 -9.891 1.00 0.00 C ATOM 0 H LEU A1533 4.230 -19.982 -6.785 1.00 0.00 H new ATOM 0 HA LEU A1533 3.821 -19.653 -9.705 1.00 0.00 H new ATOM 0 HB2 LEU A1533 1.858 -20.441 -7.554 1.00 0.00 H new ATOM 0 HB3 LEU A1533 1.610 -20.432 -9.289 1.00 0.00 H new ATOM 0 HG LEU A1533 3.434 -22.297 -7.771 1.00 0.00 H new ATOM 0 HD11 LEU A1533 1.741 -24.035 -8.412 1.00 0.00 H new ATOM 0 HD12 LEU A1533 1.028 -22.761 -7.394 1.00 0.00 H new ATOM 0 HD13 LEU A1533 0.742 -22.761 -9.150 1.00 0.00 H new ATOM 0 HD21 LEU A1533 3.604 -23.572 -9.880 1.00 0.00 H new ATOM 0 HD22 LEU A1533 2.678 -22.300 -10.711 1.00 0.00 H new ATOM 0 HD23 LEU A1533 4.280 -21.933 -10.029 1.00 0.00 H new ATOM 824 N LEU A1534 3.287 -17.174 -9.063 1.00 0.00 N ATOM 825 CA LEU A1534 3.038 -15.789 -8.614 1.00 0.00 C ATOM 826 C LEU A1534 1.815 -15.102 -9.201 1.00 0.00 C ATOM 827 O LEU A1534 1.512 -13.973 -8.814 1.00 0.00 O ATOM 828 CB LEU A1534 4.296 -14.918 -8.731 1.00 0.00 C ATOM 829 CG LEU A1534 4.916 -14.702 -10.120 1.00 0.00 C ATOM 830 CD1 LEU A1534 3.966 -14.286 -11.243 1.00 0.00 C ATOM 831 CD2 LEU A1534 6.016 -13.649 -9.941 1.00 0.00 C ATOM 0 H LEU A1534 3.690 -17.254 -9.997 1.00 0.00 H new ATOM 0 HA LEU A1534 2.785 -15.901 -7.560 1.00 0.00 H new ATOM 0 HB2 LEU A1534 4.059 -13.937 -8.319 1.00 0.00 H new ATOM 0 HB3 LEU A1534 5.062 -15.356 -8.091 1.00 0.00 H new ATOM 0 HG LEU A1534 5.280 -15.672 -10.459 1.00 0.00 H new ATOM 0 HD11 LEU A1534 4.528 -14.167 -12.169 1.00 0.00 H new ATOM 0 HD12 LEU A1534 3.203 -15.053 -11.377 1.00 0.00 H new ATOM 0 HD13 LEU A1534 3.488 -13.341 -10.984 1.00 0.00 H new ATOM 0 HD21 LEU A1534 6.494 -13.455 -10.901 1.00 0.00 H new ATOM 0 HD22 LEU A1534 5.578 -12.726 -9.560 1.00 0.00 H new ATOM 0 HD23 LEU A1534 6.760 -14.016 -9.234 1.00 0.00 H new ATOM 843 N CYS A1535 1.102 -15.767 -10.104 1.00 0.00 N ATOM 844 CA CYS A1535 -0.048 -15.201 -10.793 1.00 0.00 C ATOM 845 C CYS A1535 -1.139 -16.262 -10.725 1.00 0.00 C ATOM 846 O CYS A1535 -1.651 -16.716 -11.746 1.00 0.00 O ATOM 847 CB CYS A1535 0.397 -14.733 -12.190 1.00 0.00 C ATOM 848 SG CYS A1535 1.188 -16.040 -13.164 1.00 0.00 S ATOM 0 H CYS A1535 1.311 -16.726 -10.380 1.00 0.00 H new ATOM 0 HA CYS A1535 -0.467 -14.300 -10.344 1.00 0.00 H new ATOM 0 HB2 CYS A1535 -0.470 -14.358 -12.734 1.00 0.00 H new ATOM 0 HB3 CYS A1535 1.090 -13.899 -12.083 1.00 0.00 H new ATOM 0 HG CYS A1535 0.438 -17.102 -13.155 1.00 0.00 H new ATOM 854 N ASP A1536 -1.426 -16.692 -9.487 1.00 0.00 N ATOM 855 CA ASP A1536 -2.239 -17.865 -9.207 1.00 0.00 C ATOM 856 C ASP A1536 -3.517 -17.637 -8.382 1.00 0.00 C ATOM 857 O ASP A1536 -3.610 -18.094 -7.236 1.00 0.00 O ATOM 858 CB ASP A1536 -1.345 -18.945 -8.594 1.00 0.00 C ATOM 859 CG ASP A1536 -2.084 -20.286 -8.401 1.00 0.00 C ATOM 860 OD1 ASP A1536 -3.183 -20.486 -8.977 1.00 0.00 O ATOM 861 OD2 ASP A1536 -1.523 -21.128 -7.663 1.00 0.00 O ATOM 0 H ASP A1536 -1.091 -16.222 -8.646 1.00 0.00 H new ATOM 0 HA ASP A1536 -2.642 -18.186 -10.167 1.00 0.00 H new ATOM 0 HB2 ASP A1536 -0.478 -19.101 -9.236 1.00 0.00 H new ATOM 0 HB3 ASP A1536 -0.971 -18.598 -7.631 1.00 0.00 H new ATOM 866 N PRO A1537 -4.477 -16.826 -8.866 1.00 0.00 N ATOM 867 CA PRO A1537 -5.811 -16.833 -8.281 1.00 0.00 C ATOM 868 C PRO A1537 -6.331 -18.195 -8.791 1.00 0.00 C ATOM 869 O PRO A1537 -6.326 -18.421 -10.010 1.00 0.00 O ATOM 870 CB PRO A1537 -6.528 -15.625 -8.887 1.00 0.00 C ATOM 871 CG PRO A1537 -5.816 -15.377 -10.220 1.00 0.00 C ATOM 872 CD PRO A1537 -4.412 -15.955 -10.028 1.00 0.00 C ATOM 0 HA PRO A1537 -5.917 -16.749 -7.199 1.00 0.00 H new ATOM 0 HB2 PRO A1537 -7.588 -15.828 -9.037 1.00 0.00 H new ATOM 0 HB3 PRO A1537 -6.459 -14.755 -8.234 1.00 0.00 H new ATOM 0 HG2 PRO A1537 -6.336 -15.867 -11.043 1.00 0.00 H new ATOM 0 HG3 PRO A1537 -5.777 -14.313 -10.456 1.00 0.00 H new ATOM 0 HD2 PRO A1537 -4.098 -16.510 -10.912 1.00 0.00 H new ATOM 0 HD3 PRO A1537 -3.683 -15.159 -9.876 1.00 0.00 H new ATOM 880 N ILE A1538 -6.748 -19.118 -7.915 1.00 0.00 N ATOM 881 CA ILE A1538 -6.995 -20.496 -8.345 1.00 0.00 C ATOM 882 C ILE A1538 -8.088 -20.504 -9.431 1.00 0.00 C ATOM 883 O ILE A1538 -9.196 -20.030 -9.158 1.00 0.00 O ATOM 884 CB ILE A1538 -7.375 -21.445 -7.187 1.00 0.00 C ATOM 885 CG1 ILE A1538 -6.563 -21.302 -5.875 1.00 0.00 C ATOM 886 CG2 ILE A1538 -7.338 -22.889 -7.714 1.00 0.00 C ATOM 887 CD1 ILE A1538 -5.145 -21.869 -5.849 1.00 0.00 C ATOM 0 H ILE A1538 -6.918 -18.940 -6.925 1.00 0.00 H new ATOM 0 HA ILE A1538 -6.058 -20.879 -8.748 1.00 0.00 H new ATOM 0 HB ILE A1538 -8.378 -21.151 -6.877 1.00 0.00 H new ATOM 0 HG12 ILE A1538 -6.504 -20.241 -5.632 1.00 0.00 H new ATOM 0 HG13 ILE A1538 -7.130 -21.781 -5.077 1.00 0.00 H new ATOM 0 HG21 ILE A1538 -7.604 -23.576 -6.911 1.00 0.00 H new ATOM 0 HG22 ILE A1538 -8.049 -22.996 -8.533 1.00 0.00 H new ATOM 0 HG23 ILE A1538 -6.335 -23.120 -8.072 1.00 0.00 H new ATOM 0 HD11 ILE A1538 -4.702 -21.696 -4.868 1.00 0.00 H new ATOM 0 HD12 ILE A1538 -5.178 -22.940 -6.048 1.00 0.00 H new ATOM 0 HD13 ILE A1538 -4.542 -21.376 -6.612 1.00 0.00 H new ATOM 899 N PRO A1539 -7.813 -21.008 -10.649 1.00 0.00 N ATOM 900 CA PRO A1539 -8.811 -21.065 -11.703 1.00 0.00 C ATOM 901 C PRO A1539 -9.982 -21.951 -11.283 1.00 0.00 C ATOM 902 O PRO A1539 -9.802 -22.990 -10.639 1.00 0.00 O ATOM 903 CB PRO A1539 -8.112 -21.618 -12.953 1.00 0.00 C ATOM 904 CG PRO A1539 -6.631 -21.764 -12.593 1.00 0.00 C ATOM 905 CD PRO A1539 -6.538 -21.555 -11.084 1.00 0.00 C ATOM 0 HA PRO A1539 -9.223 -20.077 -11.907 1.00 0.00 H new ATOM 0 HB2 PRO A1539 -8.538 -22.579 -13.243 1.00 0.00 H new ATOM 0 HB3 PRO A1539 -8.241 -20.944 -13.800 1.00 0.00 H new ATOM 0 HG2 PRO A1539 -6.257 -22.749 -12.874 1.00 0.00 H new ATOM 0 HG3 PRO A1539 -6.026 -21.030 -13.126 1.00 0.00 H new ATOM 0 HD2 PRO A1539 -6.330 -22.497 -10.577 1.00 0.00 H new ATOM 0 HD3 PRO A1539 -5.723 -20.874 -10.839 1.00 0.00 H new ATOM 913 N LEU A1540 -11.187 -21.574 -11.703 1.00 0.00 N ATOM 914 CA LEU A1540 -12.345 -22.438 -11.567 1.00 0.00 C ATOM 915 C LEU A1540 -12.073 -23.730 -12.348 1.00 0.00 C ATOM 916 O LEU A1540 -11.360 -23.709 -13.356 1.00 0.00 O ATOM 917 CB LEU A1540 -13.624 -21.728 -12.038 1.00 0.00 C ATOM 918 CG LEU A1540 -13.905 -20.375 -11.335 1.00 0.00 C ATOM 919 CD1 LEU A1540 -13.344 -19.173 -12.113 1.00 0.00 C ATOM 920 CD2 LEU A1540 -15.417 -20.171 -11.193 1.00 0.00 C ATOM 0 H LEU A1540 -11.382 -20.673 -12.140 1.00 0.00 H new ATOM 0 HA LEU A1540 -12.510 -22.686 -10.518 1.00 0.00 H new ATOM 0 HB2 LEU A1540 -13.555 -21.557 -13.112 1.00 0.00 H new ATOM 0 HB3 LEU A1540 -14.474 -22.391 -11.875 1.00 0.00 H new ATOM 0 HG LEU A1540 -13.411 -20.422 -10.364 1.00 0.00 H new ATOM 0 HD11 LEU A1540 -13.570 -18.253 -11.574 1.00 0.00 H new ATOM 0 HD12 LEU A1540 -12.264 -19.278 -12.215 1.00 0.00 H new ATOM 0 HD13 LEU A1540 -13.800 -19.135 -13.102 1.00 0.00 H new ATOM 0 HD21 LEU A1540 -15.611 -19.219 -10.699 1.00 0.00 H new ATOM 0 HD22 LEU A1540 -15.878 -20.167 -12.181 1.00 0.00 H new ATOM 0 HD23 LEU A1540 -15.839 -20.981 -10.599 1.00 0.00 H new ATOM 932 N ASP A1541 -12.615 -24.847 -11.864 1.00 0.00 N ATOM 933 CA ASP A1541 -12.423 -26.221 -12.352 1.00 0.00 C ATOM 934 C ASP A1541 -11.066 -26.831 -11.963 1.00 0.00 C ATOM 935 O ASP A1541 -10.861 -28.029 -12.167 1.00 0.00 O ATOM 936 CB ASP A1541 -12.732 -26.359 -13.857 1.00 0.00 C ATOM 937 CG ASP A1541 -12.928 -27.828 -14.273 1.00 0.00 C ATOM 938 OD1 ASP A1541 -13.834 -28.504 -13.727 1.00 0.00 O ATOM 939 OD2 ASP A1541 -12.176 -28.313 -15.156 1.00 0.00 O ATOM 0 H ASP A1541 -13.246 -24.818 -11.063 1.00 0.00 H new ATOM 0 HA ASP A1541 -13.164 -26.823 -11.827 1.00 0.00 H new ATOM 0 HB2 ASP A1541 -13.631 -25.791 -14.096 1.00 0.00 H new ATOM 0 HB3 ASP A1541 -11.917 -25.924 -14.436 1.00 0.00 H new ATOM 944 N THR A1542 -10.150 -26.069 -11.346 1.00 0.00 N ATOM 945 CA THR A1542 -8.914 -26.626 -10.798 1.00 0.00 C ATOM 946 C THR A1542 -9.272 -27.499 -9.594 1.00 0.00 C ATOM 947 O THR A1542 -10.050 -27.085 -8.724 1.00 0.00 O ATOM 948 CB THR A1542 -7.945 -25.499 -10.400 1.00 0.00 C ATOM 949 OG1 THR A1542 -7.813 -24.600 -11.474 1.00 0.00 O ATOM 950 CG2 THR A1542 -6.531 -25.977 -10.067 1.00 0.00 C ATOM 0 H THR A1542 -10.247 -25.062 -11.216 1.00 0.00 H new ATOM 0 HA THR A1542 -8.410 -27.234 -11.550 1.00 0.00 H new ATOM 0 HB THR A1542 -8.377 -25.048 -9.507 1.00 0.00 H new ATOM 0 HG1 THR A1542 -8.334 -23.791 -11.289 1.00 0.00 H new ATOM 0 HG21 THR A1542 -5.912 -25.122 -9.797 1.00 0.00 H new ATOM 0 HG22 THR A1542 -6.570 -26.675 -9.231 1.00 0.00 H new ATOM 0 HG23 THR A1542 -6.101 -26.476 -10.936 1.00 0.00 H new ATOM 958 N GLU A1543 -8.703 -28.702 -9.541 1.00 0.00 N ATOM 959 CA GLU A1543 -8.765 -29.564 -8.372 1.00 0.00 C ATOM 960 C GLU A1543 -7.794 -29.007 -7.337 1.00 0.00 C ATOM 961 O GLU A1543 -6.667 -28.627 -7.664 1.00 0.00 O ATOM 962 CB GLU A1543 -8.429 -31.013 -8.753 1.00 0.00 C ATOM 963 CG GLU A1543 -8.674 -31.971 -7.582 1.00 0.00 C ATOM 964 CD GLU A1543 -8.355 -33.429 -7.957 1.00 0.00 C ATOM 965 OE1 GLU A1543 -9.216 -34.108 -8.566 1.00 0.00 O ATOM 966 OE2 GLU A1543 -7.238 -33.906 -7.643 1.00 0.00 O ATOM 0 H GLU A1543 -8.181 -29.106 -10.319 1.00 0.00 H new ATOM 0 HA GLU A1543 -9.771 -29.580 -7.954 1.00 0.00 H new ATOM 0 HB2 GLU A1543 -9.036 -31.316 -9.606 1.00 0.00 H new ATOM 0 HB3 GLU A1543 -7.386 -31.076 -9.065 1.00 0.00 H new ATOM 0 HG2 GLU A1543 -8.059 -31.672 -6.733 1.00 0.00 H new ATOM 0 HG3 GLU A1543 -9.714 -31.897 -7.264 1.00 0.00 H new ATOM 973 N VAL A1544 -8.232 -28.959 -6.090 1.00 0.00 N ATOM 974 CA VAL A1544 -7.499 -28.373 -4.984 1.00 0.00 C ATOM 975 C VAL A1544 -7.796 -29.155 -3.712 1.00 0.00 C ATOM 976 O VAL A1544 -8.826 -29.817 -3.588 1.00 0.00 O ATOM 977 CB VAL A1544 -7.891 -26.895 -4.797 1.00 0.00 C ATOM 978 CG1 VAL A1544 -7.176 -25.979 -5.789 1.00 0.00 C ATOM 979 CG2 VAL A1544 -9.403 -26.644 -4.914 1.00 0.00 C ATOM 0 H VAL A1544 -9.137 -29.339 -5.812 1.00 0.00 H new ATOM 0 HA VAL A1544 -6.432 -28.420 -5.201 1.00 0.00 H new ATOM 0 HB VAL A1544 -7.577 -26.659 -3.780 1.00 0.00 H new ATOM 0 HG11 VAL A1544 -7.484 -24.947 -5.619 1.00 0.00 H new ATOM 0 HG12 VAL A1544 -6.098 -26.063 -5.651 1.00 0.00 H new ATOM 0 HG13 VAL A1544 -7.435 -26.272 -6.806 1.00 0.00 H new ATOM 0 HG21 VAL A1544 -9.608 -25.583 -4.772 1.00 0.00 H new ATOM 0 HG22 VAL A1544 -9.747 -26.951 -5.902 1.00 0.00 H new ATOM 0 HG23 VAL A1544 -9.928 -27.220 -4.152 1.00 0.00 H new ATOM 989 N THR A1545 -6.905 -29.013 -2.744 1.00 0.00 N ATOM 990 CA THR A1545 -7.114 -29.494 -1.401 1.00 0.00 C ATOM 991 C THR A1545 -7.792 -28.339 -0.665 1.00 0.00 C ATOM 992 O THR A1545 -7.314 -27.200 -0.706 1.00 0.00 O ATOM 993 CB THR A1545 -5.758 -29.897 -0.812 1.00 0.00 C ATOM 994 OG1 THR A1545 -5.344 -31.141 -1.342 1.00 0.00 O ATOM 995 CG2 THR A1545 -5.790 -30.004 0.713 1.00 0.00 C ATOM 0 H THR A1545 -6.005 -28.552 -2.878 1.00 0.00 H new ATOM 0 HA THR A1545 -7.743 -30.381 -1.331 1.00 0.00 H new ATOM 0 HB THR A1545 -5.055 -29.110 -1.085 1.00 0.00 H new ATOM 0 HG1 THR A1545 -4.976 -31.008 -2.240 1.00 0.00 H new ATOM 0 HG21 THR A1545 -4.804 -30.292 1.078 1.00 0.00 H new ATOM 0 HG22 THR A1545 -6.068 -29.040 1.140 1.00 0.00 H new ATOM 0 HG23 THR A1545 -6.521 -30.756 1.010 1.00 0.00 H new ATOM 1003 N ALA A1546 -8.919 -28.626 -0.012 1.00 0.00 N ATOM 1004 CA ALA A1546 -9.595 -27.698 0.869 1.00 0.00 C ATOM 1005 C ALA A1546 -9.106 -27.974 2.294 1.00 0.00 C ATOM 1006 O ALA A1546 -8.904 -29.132 2.674 1.00 0.00 O ATOM 1007 CB ALA A1546 -11.104 -27.897 0.758 1.00 0.00 C ATOM 0 H ALA A1546 -9.389 -29.528 -0.088 1.00 0.00 H new ATOM 0 HA ALA A1546 -9.375 -26.665 0.599 1.00 0.00 H new ATOM 0 HB1 ALA A1546 -11.613 -27.198 1.422 1.00 0.00 H new ATOM 0 HB2 ALA A1546 -11.420 -27.717 -0.270 1.00 0.00 H new ATOM 0 HB3 ALA A1546 -11.358 -28.918 1.043 1.00 0.00 H new ATOM 1013 N LEU A1547 -8.901 -26.914 3.074 1.00 0.00 N ATOM 1014 CA LEU A1547 -8.260 -26.984 4.377 1.00 0.00 C ATOM 1015 C LEU A1547 -8.990 -26.091 5.365 1.00 0.00 C ATOM 1016 O LEU A1547 -8.791 -24.880 5.366 1.00 0.00 O ATOM 1017 CB LEU A1547 -6.774 -26.592 4.253 1.00 0.00 C ATOM 1018 CG LEU A1547 -5.797 -27.520 4.999 1.00 0.00 C ATOM 1019 CD1 LEU A1547 -6.112 -27.636 6.492 1.00 0.00 C ATOM 1020 CD2 LEU A1547 -5.743 -28.891 4.334 1.00 0.00 C ATOM 0 H LEU A1547 -9.182 -25.970 2.810 1.00 0.00 H new ATOM 0 HA LEU A1547 -8.308 -28.006 4.752 1.00 0.00 H new ATOM 0 HB2 LEU A1547 -6.504 -26.576 3.197 1.00 0.00 H new ATOM 0 HB3 LEU A1547 -6.648 -25.577 4.629 1.00 0.00 H new ATOM 0 HG LEU A1547 -4.810 -27.063 4.931 1.00 0.00 H new ATOM 0 HD11 LEU A1547 -5.391 -28.302 6.965 1.00 0.00 H new ATOM 0 HD12 LEU A1547 -6.053 -26.651 6.954 1.00 0.00 H new ATOM 0 HD13 LEU A1547 -7.117 -28.038 6.622 1.00 0.00 H new ATOM 0 HD21 LEU A1547 -5.047 -29.531 4.876 1.00 0.00 H new ATOM 0 HD22 LEU A1547 -6.736 -29.341 4.347 1.00 0.00 H new ATOM 0 HD23 LEU A1547 -5.407 -28.782 3.303 1.00 0.00 H new ATOM 1032 N SER A1548 -9.854 -26.672 6.189 1.00 0.00 N ATOM 1033 CA SER A1548 -10.415 -25.940 7.314 1.00 0.00 C ATOM 1034 C SER A1548 -9.197 -25.603 8.177 1.00 0.00 C ATOM 1035 O SER A1548 -8.471 -26.509 8.594 1.00 0.00 O ATOM 1036 CB SER A1548 -11.468 -26.761 8.058 1.00 0.00 C ATOM 1037 OG SER A1548 -12.374 -27.369 7.140 1.00 0.00 O ATOM 0 H SER A1548 -10.177 -27.635 6.100 1.00 0.00 H new ATOM 0 HA SER A1548 -10.954 -25.043 7.011 1.00 0.00 H new ATOM 0 HB2 SER A1548 -10.980 -27.529 8.658 1.00 0.00 H new ATOM 0 HB3 SER A1548 -12.017 -26.119 8.747 1.00 0.00 H new ATOM 0 HG SER A1548 -13.039 -27.891 7.635 1.00 0.00 H new ATOM 1043 N GLU A1549 -8.977 -24.308 8.405 1.00 0.00 N ATOM 1044 CA GLU A1549 -7.774 -23.705 8.973 1.00 0.00 C ATOM 1045 C GLU A1549 -7.172 -24.397 10.201 1.00 0.00 C ATOM 1046 O GLU A1549 -5.968 -24.269 10.431 1.00 0.00 O ATOM 1047 CB GLU A1549 -8.018 -22.216 9.270 1.00 0.00 C ATOM 1048 CG GLU A1549 -8.433 -21.396 8.037 1.00 0.00 C ATOM 1049 CD GLU A1549 -9.966 -21.266 7.907 1.00 0.00 C ATOM 1050 OE1 GLU A1549 -10.623 -22.231 7.447 1.00 0.00 O ATOM 1051 OE2 GLU A1549 -10.514 -20.197 8.264 1.00 0.00 O ATOM 0 H GLU A1549 -9.683 -23.606 8.182 1.00 0.00 H new ATOM 0 HA GLU A1549 -7.019 -23.838 8.198 1.00 0.00 H new ATOM 0 HB2 GLU A1549 -8.794 -22.129 10.030 1.00 0.00 H new ATOM 0 HB3 GLU A1549 -7.110 -21.786 9.692 1.00 0.00 H new ATOM 0 HG2 GLU A1549 -7.991 -20.402 8.099 1.00 0.00 H new ATOM 0 HG3 GLU A1549 -8.033 -21.867 7.139 1.00 0.00 H new ATOM 1058 N ASP A1550 -7.963 -25.118 11.004 1.00 0.00 N ATOM 1059 CA ASP A1550 -7.401 -25.823 12.150 1.00 0.00 C ATOM 1060 C ASP A1550 -6.534 -27.016 11.722 1.00 0.00 C ATOM 1061 O ASP A1550 -5.414 -27.156 12.221 1.00 0.00 O ATOM 1062 CB ASP A1550 -8.496 -26.260 13.119 1.00 0.00 C ATOM 1063 CG ASP A1550 -7.876 -26.661 14.467 1.00 0.00 C ATOM 1064 OD1 ASP A1550 -7.223 -25.792 15.098 1.00 0.00 O ATOM 1065 OD2 ASP A1550 -8.040 -27.825 14.899 1.00 0.00 O ATOM 0 H ASP A1550 -8.970 -25.225 10.882 1.00 0.00 H new ATOM 0 HA ASP A1550 -6.749 -25.121 12.670 1.00 0.00 H new ATOM 0 HB2 ASP A1550 -9.209 -25.449 13.264 1.00 0.00 H new ATOM 0 HB3 ASP A1550 -9.050 -27.100 12.700 1.00 0.00 H new ATOM 1070 N GLU A1551 -7.011 -27.826 10.762 1.00 0.00 N ATOM 1071 CA GLU A1551 -6.297 -28.964 10.168 1.00 0.00 C ATOM 1072 C GLU A1551 -7.137 -29.776 9.170 1.00 0.00 C ATOM 1073 O GLU A1551 -6.553 -30.445 8.312 1.00 0.00 O ATOM 1074 CB GLU A1551 -5.748 -29.977 11.198 1.00 0.00 C ATOM 1075 CG GLU A1551 -6.797 -30.487 12.202 1.00 0.00 C ATOM 1076 CD GLU A1551 -6.216 -31.572 13.134 1.00 0.00 C ATOM 1077 OE1 GLU A1551 -5.323 -31.265 13.961 1.00 0.00 O ATOM 1078 OE2 GLU A1551 -6.652 -32.745 13.042 1.00 0.00 O ATOM 0 H GLU A1551 -7.942 -27.699 10.364 1.00 0.00 H new ATOM 0 HA GLU A1551 -5.473 -28.467 9.656 1.00 0.00 H new ATOM 0 HB2 GLU A1551 -5.328 -30.829 10.664 1.00 0.00 H new ATOM 0 HB3 GLU A1551 -4.931 -29.511 11.749 1.00 0.00 H new ATOM 0 HG2 GLU A1551 -7.164 -29.653 12.800 1.00 0.00 H new ATOM 0 HG3 GLU A1551 -7.652 -30.892 11.661 1.00 0.00 H new ATOM 1085 N TYR A1552 -8.473 -29.784 9.300 1.00 0.00 N ATOM 1086 CA TYR A1552 -9.339 -30.699 8.554 1.00 0.00 C ATOM 1087 C TYR A1552 -9.076 -30.605 7.050 1.00 0.00 C ATOM 1088 O TYR A1552 -9.241 -29.547 6.435 1.00 0.00 O ATOM 1089 CB TYR A1552 -10.821 -30.543 8.906 1.00 0.00 C ATOM 1090 CG TYR A1552 -11.061 -30.648 10.397 1.00 0.00 C ATOM 1091 CD1 TYR A1552 -10.929 -29.500 11.200 1.00 0.00 C ATOM 1092 CD2 TYR A1552 -11.406 -31.881 10.988 1.00 0.00 C ATOM 1093 CE1 TYR A1552 -11.066 -29.596 12.591 1.00 0.00 C ATOM 1094 CE2 TYR A1552 -11.574 -31.976 12.382 1.00 0.00 C ATOM 1095 CZ TYR A1552 -11.396 -30.829 13.194 1.00 0.00 C ATOM 1096 OH TYR A1552 -11.538 -30.901 14.552 1.00 0.00 O ATOM 0 H TYR A1552 -8.979 -29.156 9.925 1.00 0.00 H new ATOM 0 HA TYR A1552 -9.077 -31.710 8.867 1.00 0.00 H new ATOM 0 HB2 TYR A1552 -11.180 -29.578 8.548 1.00 0.00 H new ATOM 0 HB3 TYR A1552 -11.399 -31.310 8.390 1.00 0.00 H new ATOM 0 HD1 TYR A1552 -10.722 -28.543 10.743 1.00 0.00 H new ATOM 0 HD2 TYR A1552 -11.542 -32.755 10.369 1.00 0.00 H new ATOM 0 HE1 TYR A1552 -10.918 -28.721 13.206 1.00 0.00 H new ATOM 0 HE2 TYR A1552 -11.838 -32.922 12.832 1.00 0.00 H new ATOM 0 HH TYR A1552 -11.767 -31.819 14.809 1.00 0.00 H new ATOM 1106 N PHE A1553 -8.688 -31.745 6.477 1.00 0.00 N ATOM 1107 CA PHE A1553 -8.164 -31.863 5.128 1.00 0.00 C ATOM 1108 C PHE A1553 -9.106 -32.696 4.263 1.00 0.00 C ATOM 1109 O PHE A1553 -9.581 -33.754 4.683 1.00 0.00 O ATOM 1110 CB PHE A1553 -6.742 -32.449 5.228 1.00 0.00 C ATOM 1111 CG PHE A1553 -6.247 -33.194 4.003 1.00 0.00 C ATOM 1112 CD1 PHE A1553 -6.549 -34.560 3.859 1.00 0.00 C ATOM 1113 CD2 PHE A1553 -5.491 -32.539 3.016 1.00 0.00 C ATOM 1114 CE1 PHE A1553 -6.122 -35.268 2.725 1.00 0.00 C ATOM 1115 CE2 PHE A1553 -5.056 -33.247 1.884 1.00 0.00 C ATOM 1116 CZ PHE A1553 -5.374 -34.608 1.735 1.00 0.00 C ATOM 0 H PHE A1553 -8.734 -32.641 6.963 1.00 0.00 H new ATOM 0 HA PHE A1553 -8.100 -30.892 4.637 1.00 0.00 H new ATOM 0 HB2 PHE A1553 -6.048 -31.635 5.440 1.00 0.00 H new ATOM 0 HB3 PHE A1553 -6.708 -33.127 6.081 1.00 0.00 H new ATOM 0 HD1 PHE A1553 -7.114 -35.068 4.627 1.00 0.00 H new ATOM 0 HD2 PHE A1553 -5.245 -31.493 3.128 1.00 0.00 H new ATOM 0 HE1 PHE A1553 -6.367 -36.314 2.614 1.00 0.00 H new ATOM 0 HE2 PHE A1553 -4.475 -32.744 1.125 1.00 0.00 H new ATOM 0 HZ PHE A1553 -5.043 -35.147 0.859 1.00 0.00 H new ATOM 1126 N SER A1554 -9.387 -32.191 3.062 1.00 0.00 N ATOM 1127 CA SER A1554 -10.115 -32.876 2.001 1.00 0.00 C ATOM 1128 C SER A1554 -9.662 -32.326 0.645 1.00 0.00 C ATOM 1129 O SER A1554 -8.893 -31.367 0.611 1.00 0.00 O ATOM 1130 CB SER A1554 -11.618 -32.697 2.233 1.00 0.00 C ATOM 1131 OG SER A1554 -11.951 -31.359 2.587 1.00 0.00 O ATOM 0 H SER A1554 -9.099 -31.250 2.793 1.00 0.00 H new ATOM 0 HA SER A1554 -9.904 -33.945 2.008 1.00 0.00 H new ATOM 0 HB2 SER A1554 -12.159 -32.978 1.330 1.00 0.00 H new ATOM 0 HB3 SER A1554 -11.945 -33.372 3.023 1.00 0.00 H new ATOM 0 HG SER A1554 -11.994 -31.280 3.563 1.00 0.00 H new ATOM 1137 N ALA A1555 -10.160 -32.855 -0.478 1.00 0.00 N ATOM 1138 CA ALA A1555 -9.948 -32.253 -1.794 1.00 0.00 C ATOM 1139 C ALA A1555 -11.257 -32.212 -2.582 1.00 0.00 C ATOM 1140 O ALA A1555 -12.185 -32.977 -2.313 1.00 0.00 O ATOM 1141 CB ALA A1555 -8.825 -32.988 -2.534 1.00 0.00 C ATOM 0 H ALA A1555 -10.718 -33.708 -0.498 1.00 0.00 H new ATOM 0 HA ALA A1555 -9.626 -31.218 -1.676 1.00 0.00 H new ATOM 0 HB1 ALA A1555 -8.675 -32.532 -3.513 1.00 0.00 H new ATOM 0 HB2 ALA A1555 -7.903 -32.919 -1.957 1.00 0.00 H new ATOM 0 HB3 ALA A1555 -9.097 -34.036 -2.660 1.00 0.00 H new ATOM 1147 N GLY A1556 -11.325 -31.286 -3.537 1.00 0.00 N ATOM 1148 CA GLY A1556 -12.510 -30.923 -4.303 1.00 0.00 C ATOM 1149 C GLY A1556 -12.092 -29.979 -5.425 1.00 0.00 C ATOM 1150 O GLY A1556 -10.910 -29.917 -5.773 1.00 0.00 O ATOM 0 H GLY A1556 -10.508 -30.740 -3.810 1.00 0.00 H new ATOM 0 HA2 GLY A1556 -12.982 -31.815 -4.715 1.00 0.00 H new ATOM 0 HA3 GLY A1556 -13.245 -30.442 -3.658 1.00 0.00 H new ATOM 1154 N VAL A1557 -13.024 -29.220 -5.999 1.00 0.00 N ATOM 1155 CA VAL A1557 -12.752 -28.378 -7.166 1.00 0.00 C ATOM 1156 C VAL A1557 -13.305 -26.984 -6.929 1.00 0.00 C ATOM 1157 O VAL A1557 -14.386 -26.829 -6.372 1.00 0.00 O ATOM 1158 CB VAL A1557 -13.330 -29.055 -8.428 1.00 0.00 C ATOM 1159 CG1 VAL A1557 -13.597 -28.091 -9.590 1.00 0.00 C ATOM 1160 CG2 VAL A1557 -12.329 -30.081 -8.954 1.00 0.00 C ATOM 0 H VAL A1557 -13.988 -29.170 -5.670 1.00 0.00 H new ATOM 0 HA VAL A1557 -11.679 -28.268 -7.324 1.00 0.00 H new ATOM 0 HB VAL A1557 -14.277 -29.492 -8.112 1.00 0.00 H new ATOM 0 HG11 VAL A1557 -14.002 -28.645 -10.437 1.00 0.00 H new ATOM 0 HG12 VAL A1557 -14.315 -27.333 -9.276 1.00 0.00 H new ATOM 0 HG13 VAL A1557 -12.665 -27.609 -9.884 1.00 0.00 H new ATOM 0 HG21 VAL A1557 -12.734 -30.561 -9.845 1.00 0.00 H new ATOM 0 HG22 VAL A1557 -11.393 -29.581 -9.205 1.00 0.00 H new ATOM 0 HG23 VAL A1557 -12.144 -30.835 -8.188 1.00 0.00 H new ATOM 1170 N VAL A1558 -12.588 -25.955 -7.374 1.00 0.00 N ATOM 1171 CA VAL A1558 -13.104 -24.592 -7.365 1.00 0.00 C ATOM 1172 C VAL A1558 -14.289 -24.522 -8.323 1.00 0.00 C ATOM 1173 O VAL A1558 -14.109 -24.825 -9.499 1.00 0.00 O ATOM 1174 CB VAL A1558 -11.990 -23.614 -7.794 1.00 0.00 C ATOM 1175 CG1 VAL A1558 -12.486 -22.162 -7.818 1.00 0.00 C ATOM 1176 CG2 VAL A1558 -10.772 -23.680 -6.866 1.00 0.00 C ATOM 0 H VAL A1558 -11.643 -26.042 -7.747 1.00 0.00 H new ATOM 0 HA VAL A1558 -13.432 -24.312 -6.364 1.00 0.00 H new ATOM 0 HB VAL A1558 -11.700 -23.926 -8.798 1.00 0.00 H new ATOM 0 HG11 VAL A1558 -11.672 -21.505 -8.125 1.00 0.00 H new ATOM 0 HG12 VAL A1558 -13.312 -22.071 -8.524 1.00 0.00 H new ATOM 0 HG13 VAL A1558 -12.827 -21.877 -6.822 1.00 0.00 H new ATOM 0 HG21 VAL A1558 -10.015 -22.974 -7.208 1.00 0.00 H new ATOM 0 HG22 VAL A1558 -11.074 -23.424 -5.850 1.00 0.00 H new ATOM 0 HG23 VAL A1558 -10.359 -24.689 -6.878 1.00 0.00 H new ATOM 1186 N LYS A1559 -15.465 -24.068 -7.881 1.00 0.00 N ATOM 1187 CA LYS A1559 -16.585 -23.768 -8.786 1.00 0.00 C ATOM 1188 C LYS A1559 -17.188 -22.385 -8.498 1.00 0.00 C ATOM 1189 O LYS A1559 -18.312 -22.107 -8.919 1.00 0.00 O ATOM 1190 CB LYS A1559 -17.635 -24.896 -8.776 1.00 0.00 C ATOM 1191 CG LYS A1559 -17.065 -26.212 -9.335 1.00 0.00 C ATOM 1192 CD LYS A1559 -18.177 -27.164 -9.797 1.00 0.00 C ATOM 1193 CE LYS A1559 -17.587 -28.495 -10.301 1.00 0.00 C ATOM 1194 NZ LYS A1559 -18.643 -29.487 -10.644 1.00 0.00 N ATOM 0 H LYS A1559 -15.670 -23.898 -6.896 1.00 0.00 H new ATOM 0 HA LYS A1559 -16.193 -23.723 -9.802 1.00 0.00 H new ATOM 0 HB2 LYS A1559 -17.987 -25.056 -7.757 1.00 0.00 H new ATOM 0 HB3 LYS A1559 -18.499 -24.594 -9.368 1.00 0.00 H new ATOM 0 HG2 LYS A1559 -16.402 -25.994 -10.172 1.00 0.00 H new ATOM 0 HG3 LYS A1559 -16.462 -26.701 -8.570 1.00 0.00 H new ATOM 0 HD2 LYS A1559 -18.864 -27.355 -8.972 1.00 0.00 H new ATOM 0 HD3 LYS A1559 -18.756 -26.694 -10.592 1.00 0.00 H new ATOM 0 HE2 LYS A1559 -16.969 -28.307 -11.179 1.00 0.00 H new ATOM 0 HE3 LYS A1559 -16.933 -28.913 -9.535 1.00 0.00 H new ATOM 0 HZ1 LYS A1559 -18.210 -30.305 -11.119 1.00 0.00 H new ATOM 0 HZ2 LYS A1559 -19.118 -29.803 -9.774 1.00 0.00 H new ATOM 0 HZ3 LYS A1559 -19.340 -29.047 -11.279 1.00 0.00 H new ATOM 1208 N GLY A1560 -16.441 -21.494 -7.840 1.00 0.00 N ATOM 1209 CA GLY A1560 -16.834 -20.105 -7.698 1.00 0.00 C ATOM 1210 C GLY A1560 -15.816 -19.315 -6.883 1.00 0.00 C ATOM 1211 O GLY A1560 -14.820 -19.871 -6.415 1.00 0.00 O ATOM 0 H GLY A1560 -15.552 -21.722 -7.395 1.00 0.00 H new ATOM 0 HA2 GLY A1560 -16.941 -19.654 -8.684 1.00 0.00 H new ATOM 0 HA3 GLY A1560 -17.810 -20.050 -7.215 1.00 0.00 H new ATOM 1215 N HIS A1561 -16.088 -18.022 -6.716 1.00 0.00 N ATOM 1216 CA HIS A1561 -15.214 -17.014 -6.112 1.00 0.00 C ATOM 1217 C HIS A1561 -16.020 -16.038 -5.264 1.00 0.00 C ATOM 1218 O HIS A1561 -17.192 -15.782 -5.556 1.00 0.00 O ATOM 1219 CB HIS A1561 -14.505 -16.190 -7.199 1.00 0.00 C ATOM 1220 CG HIS A1561 -13.175 -16.749 -7.607 1.00 0.00 C ATOM 1221 ND1 HIS A1561 -12.912 -17.572 -8.708 1.00 0.00 N ATOM 1222 CD2 HIS A1561 -12.024 -16.500 -6.926 1.00 0.00 C ATOM 1223 CE1 HIS A1561 -11.586 -17.781 -8.675 1.00 0.00 C ATOM 1224 NE2 HIS A1561 -11.030 -17.143 -7.626 1.00 0.00 N ATOM 0 H HIS A1561 -16.978 -17.625 -7.016 1.00 0.00 H new ATOM 0 HA HIS A1561 -14.489 -17.547 -5.497 1.00 0.00 H new ATOM 0 HB2 HIS A1561 -15.149 -16.131 -8.076 1.00 0.00 H new ATOM 0 HB3 HIS A1561 -14.366 -15.171 -6.837 1.00 0.00 H new ATOM 0 HD2 HIS A1561 -11.914 -15.918 -6.023 1.00 0.00 H new ATOM 0 HE1 HIS A1561 -11.040 -18.378 -9.390 1.00 0.00 H new ATOM 0 HE2 HIS A1561 -10.038 -17.138 -7.391 1.00 0.00 H new ATOM 1232 N ARG A1562 -15.371 -15.431 -4.262 1.00 0.00 N ATOM 1233 CA ARG A1562 -15.908 -14.322 -3.480 1.00 0.00 C ATOM 1234 C ARG A1562 -14.734 -13.444 -3.067 1.00 0.00 C ATOM 1235 O ARG A1562 -13.596 -13.915 -3.000 1.00 0.00 O ATOM 1236 CB ARG A1562 -16.692 -14.916 -2.290 1.00 0.00 C ATOM 1237 CG ARG A1562 -16.997 -13.991 -1.102 1.00 0.00 C ATOM 1238 CD ARG A1562 -17.813 -14.778 -0.069 1.00 0.00 C ATOM 1239 NE ARG A1562 -18.269 -13.934 1.050 1.00 0.00 N ATOM 1240 CZ ARG A1562 -19.038 -14.348 2.069 1.00 0.00 C ATOM 1241 NH1 ARG A1562 -19.446 -15.619 2.149 1.00 0.00 N ATOM 1242 NH2 ARG A1562 -19.399 -13.484 3.010 1.00 0.00 N ATOM 0 H ARG A1562 -14.434 -15.709 -3.969 1.00 0.00 H new ATOM 0 HA ARG A1562 -16.604 -13.695 -4.038 1.00 0.00 H new ATOM 0 HB2 ARG A1562 -17.640 -15.297 -2.670 1.00 0.00 H new ATOM 0 HB3 ARG A1562 -16.132 -15.772 -1.913 1.00 0.00 H new ATOM 0 HG2 ARG A1562 -16.071 -13.629 -0.656 1.00 0.00 H new ATOM 0 HG3 ARG A1562 -17.553 -13.115 -1.437 1.00 0.00 H new ATOM 0 HD2 ARG A1562 -18.678 -15.226 -0.558 1.00 0.00 H new ATOM 0 HD3 ARG A1562 -17.208 -15.597 0.320 1.00 0.00 H new ATOM 0 HE ARG A1562 -17.977 -12.957 1.050 1.00 0.00 H new ATOM 0 HH11 ARG A1562 -19.173 -16.289 1.430 1.00 0.00 H new ATOM 0 HH12 ARG A1562 -20.030 -15.919 2.930 1.00 0.00 H new ATOM 0 HH21 ARG A1562 -19.092 -12.513 2.956 1.00 0.00 H new ATOM 0 HH22 ARG A1562 -19.983 -13.791 3.787 1.00 0.00 H new ATOM 1326 N LEU A1568 -9.434 -13.108 -0.598 1.00 0.00 N ATOM 1327 CA LEU A1568 -9.955 -13.929 -1.685 1.00 0.00 C ATOM 1328 C LEU A1568 -10.494 -15.266 -1.192 1.00 0.00 C ATOM 1329 O LEU A1568 -9.822 -15.984 -0.446 1.00 0.00 O ATOM 1330 CB LEU A1568 -8.830 -14.116 -2.715 1.00 0.00 C ATOM 1331 CG LEU A1568 -9.253 -14.770 -4.045 1.00 0.00 C ATOM 1332 CD1 LEU A1568 -10.334 -13.947 -4.756 1.00 0.00 C ATOM 1333 CD2 LEU A1568 -8.010 -14.863 -4.936 1.00 0.00 C ATOM 0 HA LEU A1568 -10.805 -13.425 -2.146 1.00 0.00 H new ATOM 0 HB2 LEU A1568 -8.393 -13.141 -2.932 1.00 0.00 H new ATOM 0 HB3 LEU A1568 -8.045 -14.724 -2.264 1.00 0.00 H new ATOM 0 HG LEU A1568 -9.670 -15.757 -3.845 1.00 0.00 H new ATOM 0 HD11 LEU A1568 -10.609 -14.437 -5.690 1.00 0.00 H new ATOM 0 HD12 LEU A1568 -11.212 -13.869 -4.115 1.00 0.00 H new ATOM 0 HD13 LEU A1568 -9.950 -12.949 -4.969 1.00 0.00 H new ATOM 0 HD21 LEU A1568 -8.278 -15.323 -5.887 1.00 0.00 H new ATOM 0 HD22 LEU A1568 -7.615 -13.863 -5.115 1.00 0.00 H new ATOM 0 HD23 LEU A1568 -7.252 -15.469 -4.441 1.00 0.00 H new ATOM 1345 N TYR A1569 -11.686 -15.608 -1.679 1.00 0.00 N ATOM 1346 CA TYR A1569 -12.452 -16.787 -1.310 1.00 0.00 C ATOM 1347 C TYR A1569 -12.862 -17.549 -2.558 1.00 0.00 C ATOM 1348 O TYR A1569 -12.955 -16.986 -3.649 1.00 0.00 O ATOM 1349 CB TYR A1569 -13.692 -16.370 -0.515 1.00 0.00 C ATOM 1350 CG TYR A1569 -13.396 -16.114 0.938 1.00 0.00 C ATOM 1351 CD1 TYR A1569 -12.801 -14.902 1.319 1.00 0.00 C ATOM 1352 CD2 TYR A1569 -13.709 -17.085 1.906 1.00 0.00 C ATOM 1353 CE1 TYR A1569 -12.494 -14.667 2.665 1.00 0.00 C ATOM 1354 CE2 TYR A1569 -13.427 -16.844 3.260 1.00 0.00 C ATOM 1355 CZ TYR A1569 -12.817 -15.627 3.650 1.00 0.00 C ATOM 1356 OH TYR A1569 -12.535 -15.375 4.960 1.00 0.00 O ATOM 0 H TYR A1569 -12.164 -15.038 -2.377 1.00 0.00 H new ATOM 0 HA TYR A1569 -11.835 -17.436 -0.689 1.00 0.00 H new ATOM 0 HB2 TYR A1569 -14.116 -15.469 -0.959 1.00 0.00 H new ATOM 0 HB3 TYR A1569 -14.448 -17.151 -0.595 1.00 0.00 H new ATOM 0 HD1 TYR A1569 -12.580 -14.151 0.575 1.00 0.00 H new ATOM 0 HD2 TYR A1569 -14.167 -18.017 1.608 1.00 0.00 H new ATOM 0 HE1 TYR A1569 -12.007 -13.746 2.952 1.00 0.00 H new ATOM 0 HE2 TYR A1569 -13.675 -17.587 4.004 1.00 0.00 H new ATOM 0 HH TYR A1569 -12.821 -16.135 5.508 1.00 0.00 H new ATOM 1366 N TYR A1570 -13.161 -18.829 -2.364 1.00 0.00 N ATOM 1367 CA TYR A1570 -13.472 -19.796 -3.395 1.00 0.00 C ATOM 1368 C TYR A1570 -14.586 -20.660 -2.845 1.00 0.00 C ATOM 1369 O TYR A1570 -14.483 -21.147 -1.718 1.00 0.00 O ATOM 1370 CB TYR A1570 -12.252 -20.687 -3.660 1.00 0.00 C ATOM 1371 CG TYR A1570 -10.970 -19.971 -4.037 1.00 0.00 C ATOM 1372 CD1 TYR A1570 -10.132 -19.417 -3.046 1.00 0.00 C ATOM 1373 CD2 TYR A1570 -10.612 -19.858 -5.388 1.00 0.00 C ATOM 1374 CE1 TYR A1570 -8.968 -18.718 -3.417 1.00 0.00 C ATOM 1375 CE2 TYR A1570 -9.450 -19.168 -5.758 1.00 0.00 C ATOM 1376 CZ TYR A1570 -8.613 -18.608 -4.778 1.00 0.00 C ATOM 1377 OH TYR A1570 -7.472 -17.972 -5.174 1.00 0.00 O ATOM 0 H TYR A1570 -13.193 -19.236 -1.429 1.00 0.00 H new ATOM 0 HA TYR A1570 -13.754 -19.299 -4.323 1.00 0.00 H new ATOM 0 HB2 TYR A1570 -12.062 -21.282 -2.767 1.00 0.00 H new ATOM 0 HB3 TYR A1570 -12.504 -21.383 -4.460 1.00 0.00 H new ATOM 0 HD1 TYR A1570 -10.384 -19.529 -2.002 1.00 0.00 H new ATOM 0 HD2 TYR A1570 -11.236 -20.305 -6.148 1.00 0.00 H new ATOM 0 HE1 TYR A1570 -8.346 -18.265 -2.659 1.00 0.00 H new ATOM 0 HE2 TYR A1570 -9.196 -19.066 -6.803 1.00 0.00 H new ATOM 0 HH TYR A1570 -6.790 -18.060 -4.476 1.00 0.00 H new ATOM 1387 N SER A1571 -15.641 -20.880 -3.617 1.00 0.00 N ATOM 1388 CA SER A1571 -16.652 -21.858 -3.282 1.00 0.00 C ATOM 1389 C SER A1571 -16.171 -23.158 -3.919 1.00 0.00 C ATOM 1390 O SER A1571 -16.206 -23.340 -5.139 1.00 0.00 O ATOM 1391 CB SER A1571 -18.041 -21.375 -3.716 1.00 0.00 C ATOM 1392 OG SER A1571 -17.989 -20.560 -4.873 1.00 0.00 O ATOM 0 H SER A1571 -15.815 -20.383 -4.491 1.00 0.00 H new ATOM 0 HA SER A1571 -16.777 -22.018 -2.211 1.00 0.00 H new ATOM 0 HB2 SER A1571 -18.679 -22.237 -3.910 1.00 0.00 H new ATOM 0 HB3 SER A1571 -18.500 -20.816 -2.901 1.00 0.00 H new ATOM 0 HG SER A1571 -18.057 -19.618 -4.613 1.00 0.00 H new ATOM 1398 N ILE A1572 -15.587 -24.018 -3.089 1.00 0.00 N ATOM 1399 CA ILE A1572 -15.116 -25.327 -3.521 1.00 0.00 C ATOM 1400 C ILE A1572 -16.339 -26.240 -3.559 1.00 0.00 C ATOM 1401 O ILE A1572 -17.072 -26.308 -2.576 1.00 0.00 O ATOM 1402 CB ILE A1572 -14.018 -25.854 -2.559 1.00 0.00 C ATOM 1403 CG1 ILE A1572 -12.860 -24.848 -2.331 1.00 0.00 C ATOM 1404 CG2 ILE A1572 -13.427 -27.182 -3.074 1.00 0.00 C ATOM 1405 CD1 ILE A1572 -12.172 -24.377 -3.614 1.00 0.00 C ATOM 0 H ILE A1572 -15.428 -23.826 -2.100 1.00 0.00 H new ATOM 0 HA ILE A1572 -14.655 -25.284 -4.508 1.00 0.00 H new ATOM 0 HB ILE A1572 -14.519 -26.005 -1.603 1.00 0.00 H new ATOM 0 HG12 ILE A1572 -13.249 -23.978 -1.801 1.00 0.00 H new ATOM 0 HG13 ILE A1572 -12.116 -25.310 -1.682 1.00 0.00 H new ATOM 0 HG21 ILE A1572 -12.660 -27.531 -2.383 1.00 0.00 H new ATOM 0 HG22 ILE A1572 -14.218 -27.929 -3.146 1.00 0.00 H new ATOM 0 HG23 ILE A1572 -12.985 -27.026 -4.058 1.00 0.00 H new ATOM 0 HD11 ILE A1572 -11.375 -23.677 -3.364 1.00 0.00 H new ATOM 0 HD12 ILE A1572 -11.750 -25.235 -4.136 1.00 0.00 H new ATOM 0 HD13 ILE A1572 -12.900 -23.883 -4.257 1.00 0.00 H new ATOM 1417 N GLU A1573 -16.589 -26.913 -4.681 1.00 0.00 N ATOM 1418 CA GLU A1573 -17.572 -27.978 -4.732 1.00 0.00 C ATOM 1419 C GLU A1573 -16.809 -29.232 -4.321 1.00 0.00 C ATOM 1420 O GLU A1573 -15.731 -29.526 -4.845 1.00 0.00 O ATOM 1421 CB GLU A1573 -18.224 -28.105 -6.112 1.00 0.00 C ATOM 1422 CG GLU A1573 -19.433 -29.056 -6.066 1.00 0.00 C ATOM 1423 CD GLU A1573 -20.185 -29.073 -7.406 1.00 0.00 C ATOM 1424 OE1 GLU A1573 -21.024 -28.169 -7.642 1.00 0.00 O ATOM 1425 OE2 GLU A1573 -19.945 -29.985 -8.230 1.00 0.00 O ATOM 0 H GLU A1573 -16.118 -26.733 -5.568 1.00 0.00 H new ATOM 0 HA GLU A1573 -18.413 -27.787 -4.066 1.00 0.00 H new ATOM 0 HB2 GLU A1573 -18.543 -27.122 -6.459 1.00 0.00 H new ATOM 0 HB3 GLU A1573 -17.493 -28.475 -6.831 1.00 0.00 H new ATOM 0 HG2 GLU A1573 -19.096 -30.064 -5.824 1.00 0.00 H new ATOM 0 HG3 GLU A1573 -20.111 -28.747 -5.271 1.00 0.00 H new ATOM 1432 N LYS A1574 -17.334 -29.924 -3.317 1.00 0.00 N ATOM 1433 CA LYS A1574 -16.717 -31.063 -2.662 1.00 0.00 C ATOM 1434 C LYS A1574 -17.869 -31.983 -2.291 1.00 0.00 C ATOM 1435 O LYS A1574 -18.874 -31.485 -1.795 1.00 0.00 O ATOM 1436 CB LYS A1574 -15.988 -30.516 -1.424 1.00 0.00 C ATOM 1437 CG LYS A1574 -14.933 -31.483 -0.872 1.00 0.00 C ATOM 1438 CD LYS A1574 -14.954 -31.555 0.664 1.00 0.00 C ATOM 1439 CE LYS A1574 -14.662 -30.201 1.345 1.00 0.00 C ATOM 1440 NZ LYS A1574 -14.613 -30.318 2.830 1.00 0.00 N ATOM 0 H LYS A1574 -18.245 -29.692 -2.921 1.00 0.00 H new ATOM 0 HA LYS A1574 -15.996 -31.608 -3.271 1.00 0.00 H new ATOM 0 HB2 LYS A1574 -15.508 -29.571 -1.680 1.00 0.00 H new ATOM 0 HB3 LYS A1574 -16.719 -30.301 -0.644 1.00 0.00 H new ATOM 0 HG2 LYS A1574 -15.105 -32.478 -1.283 1.00 0.00 H new ATOM 0 HG3 LYS A1574 -13.944 -31.167 -1.205 1.00 0.00 H new ATOM 0 HD2 LYS A1574 -15.930 -31.914 0.990 1.00 0.00 H new ATOM 0 HD3 LYS A1574 -14.218 -32.287 0.996 1.00 0.00 H new ATOM 0 HE2 LYS A1574 -13.712 -29.811 0.981 1.00 0.00 H new ATOM 0 HE3 LYS A1574 -15.431 -29.481 1.064 1.00 0.00 H new ATOM 0 HZ1 LYS A1574 -14.550 -29.369 3.251 1.00 0.00 H new ATOM 0 HZ2 LYS A1574 -15.475 -30.791 3.170 1.00 0.00 H new ATOM 0 HZ3 LYS A1574 -13.780 -30.875 3.107 1.00 0.00 H new ATOM 1454 N GLU A1575 -17.764 -33.287 -2.531 1.00 0.00 N ATOM 1455 CA GLU A1575 -18.840 -34.255 -2.272 1.00 0.00 C ATOM 1456 C GLU A1575 -20.186 -33.831 -2.905 1.00 0.00 C ATOM 1457 O GLU A1575 -21.259 -34.097 -2.357 1.00 0.00 O ATOM 1458 CB GLU A1575 -18.926 -34.555 -0.759 1.00 0.00 C ATOM 1459 CG GLU A1575 -17.620 -35.079 -0.141 1.00 0.00 C ATOM 1460 CD GLU A1575 -17.182 -36.423 -0.754 1.00 0.00 C ATOM 1461 OE1 GLU A1575 -17.693 -37.485 -0.322 1.00 0.00 O ATOM 1462 OE2 GLU A1575 -16.323 -36.431 -1.669 1.00 0.00 O ATOM 0 H GLU A1575 -16.921 -33.712 -2.916 1.00 0.00 H new ATOM 0 HA GLU A1575 -18.594 -35.192 -2.772 1.00 0.00 H new ATOM 0 HB2 GLU A1575 -19.222 -33.645 -0.237 1.00 0.00 H new ATOM 0 HB3 GLU A1575 -19.714 -35.289 -0.591 1.00 0.00 H new ATOM 0 HG2 GLU A1575 -16.830 -34.342 -0.286 1.00 0.00 H new ATOM 0 HG3 GLU A1575 -17.752 -35.198 0.934 1.00 0.00 H new ATOM 1469 N GLY A1576 -20.133 -33.156 -4.064 1.00 0.00 N ATOM 1470 CA GLY A1576 -21.316 -32.748 -4.820 1.00 0.00 C ATOM 1471 C GLY A1576 -22.105 -31.610 -4.165 1.00 0.00 C ATOM 1472 O GLY A1576 -23.282 -31.434 -4.486 1.00 0.00 O ATOM 0 H GLY A1576 -19.255 -32.878 -4.503 1.00 0.00 H new ATOM 0 HA2 GLY A1576 -21.008 -32.437 -5.818 1.00 0.00 H new ATOM 0 HA3 GLY A1576 -21.973 -33.609 -4.943 1.00 0.00 H new ATOM 1476 N GLN A1577 -21.492 -30.847 -3.253 1.00 0.00 N ATOM 1477 CA GLN A1577 -22.097 -29.688 -2.582 1.00 0.00 C ATOM 1478 C GLN A1577 -21.029 -28.607 -2.435 1.00 0.00 C ATOM 1479 O GLN A1577 -19.850 -28.902 -2.619 1.00 0.00 O ATOM 1480 CB GLN A1577 -22.756 -30.124 -1.255 1.00 0.00 C ATOM 1481 CG GLN A1577 -21.847 -30.851 -0.251 1.00 0.00 C ATOM 1482 CD GLN A1577 -21.014 -29.899 0.613 1.00 0.00 C ATOM 1483 OE1 GLN A1577 -21.527 -29.222 1.503 1.00 0.00 O ATOM 1484 NE2 GLN A1577 -19.714 -29.823 0.376 1.00 0.00 N ATOM 0 H GLN A1577 -20.533 -31.023 -2.952 1.00 0.00 H new ATOM 0 HA GLN A1577 -22.907 -29.259 -3.172 1.00 0.00 H new ATOM 0 HB2 GLN A1577 -23.164 -29.238 -0.768 1.00 0.00 H new ATOM 0 HB3 GLN A1577 -23.598 -30.776 -1.489 1.00 0.00 H new ATOM 0 HG2 GLN A1577 -22.461 -31.476 0.398 1.00 0.00 H new ATOM 0 HG3 GLN A1577 -21.177 -31.517 -0.794 1.00 0.00 H new ATOM 0 HE21 GLN A1577 -19.297 -30.388 -0.364 1.00 0.00 H new ATOM 0 HE22 GLN A1577 -19.130 -29.200 0.933 1.00 0.00 H new ATOM 1493 N ARG A1578 -21.393 -27.357 -2.144 1.00 0.00 N ATOM 1494 CA ARG A1578 -20.450 -26.231 -2.210 1.00 0.00 C ATOM 1495 C ARG A1578 -20.169 -25.673 -0.823 1.00 0.00 C ATOM 1496 O ARG A1578 -21.063 -25.601 0.021 1.00 0.00 O ATOM 1497 CB ARG A1578 -20.962 -25.160 -3.195 1.00 0.00 C ATOM 1498 CG ARG A1578 -21.017 -25.754 -4.612 1.00 0.00 C ATOM 1499 CD ARG A1578 -21.482 -24.782 -5.700 1.00 0.00 C ATOM 1500 NE ARG A1578 -21.599 -25.522 -6.970 1.00 0.00 N ATOM 1501 CZ ARG A1578 -21.944 -25.058 -8.171 1.00 0.00 C ATOM 1502 NH1 ARG A1578 -22.232 -23.773 -8.364 1.00 0.00 N ATOM 1503 NH2 ARG A1578 -21.989 -25.932 -9.167 1.00 0.00 N ATOM 0 H ARG A1578 -22.337 -27.095 -1.859 1.00 0.00 H new ATOM 0 HA ARG A1578 -19.495 -26.589 -2.595 1.00 0.00 H new ATOM 0 HB2 ARG A1578 -21.952 -24.817 -2.894 1.00 0.00 H new ATOM 0 HB3 ARG A1578 -20.305 -24.291 -3.178 1.00 0.00 H new ATOM 0 HG2 ARG A1578 -20.026 -26.123 -4.874 1.00 0.00 H new ATOM 0 HG3 ARG A1578 -21.686 -26.615 -4.604 1.00 0.00 H new ATOM 0 HD2 ARG A1578 -22.441 -24.341 -5.429 1.00 0.00 H new ATOM 0 HD3 ARG A1578 -20.772 -23.962 -5.804 1.00 0.00 H new ATOM 0 HE ARG A1578 -21.388 -26.519 -6.923 1.00 0.00 H new ATOM 0 HH11 ARG A1578 -22.191 -23.118 -7.583 1.00 0.00 H new ATOM 0 HH12 ARG A1578 -22.493 -23.443 -9.293 1.00 0.00 H new ATOM 0 HH21 ARG A1578 -21.765 -26.912 -8.996 1.00 0.00 H new ATOM 0 HH22 ARG A1578 -22.248 -25.624 -10.104 1.00 0.00 H new ATOM 1517 N LYS A1579 -18.914 -25.273 -0.606 1.00 0.00 N ATOM 1518 CA LYS A1579 -18.371 -24.878 0.691 1.00 0.00 C ATOM 1519 C LYS A1579 -17.407 -23.726 0.434 1.00 0.00 C ATOM 1520 O LYS A1579 -16.568 -23.831 -0.458 1.00 0.00 O ATOM 1521 CB LYS A1579 -17.653 -26.117 1.275 1.00 0.00 C ATOM 1522 CG LYS A1579 -17.465 -26.165 2.799 1.00 0.00 C ATOM 1523 CD LYS A1579 -16.833 -24.919 3.433 1.00 0.00 C ATOM 1524 CE LYS A1579 -16.455 -25.155 4.904 1.00 0.00 C ATOM 1525 NZ LYS A1579 -15.854 -23.937 5.517 1.00 0.00 N ATOM 0 H LYS A1579 -18.226 -25.214 -1.356 1.00 0.00 H new ATOM 0 HA LYS A1579 -19.129 -24.548 1.401 1.00 0.00 H new ATOM 0 HB2 LYS A1579 -18.211 -27.004 0.975 1.00 0.00 H new ATOM 0 HB3 LYS A1579 -16.669 -26.188 0.811 1.00 0.00 H new ATOM 0 HG2 LYS A1579 -18.438 -26.331 3.261 1.00 0.00 H new ATOM 0 HG3 LYS A1579 -16.845 -27.028 3.043 1.00 0.00 H new ATOM 0 HD2 LYS A1579 -15.943 -24.637 2.870 1.00 0.00 H new ATOM 0 HD3 LYS A1579 -17.531 -24.084 3.367 1.00 0.00 H new ATOM 0 HE2 LYS A1579 -17.342 -25.446 5.466 1.00 0.00 H new ATOM 0 HE3 LYS A1579 -15.749 -25.983 4.971 1.00 0.00 H new ATOM 0 HZ1 LYS A1579 -14.974 -24.194 6.008 1.00 0.00 H new ATOM 0 HZ2 LYS A1579 -15.645 -23.241 4.773 1.00 0.00 H new ATOM 0 HZ3 LYS A1579 -16.523 -23.525 6.199 1.00 0.00 H new ATOM 1539 N TRP A1580 -17.496 -22.641 1.193 1.00 0.00 N ATOM 1540 CA TRP A1580 -16.583 -21.514 1.062 1.00 0.00 C ATOM 1541 C TRP A1580 -15.277 -21.811 1.803 1.00 0.00 C ATOM 1542 O TRP A1580 -15.297 -22.169 2.981 1.00 0.00 O ATOM 1543 CB TRP A1580 -17.245 -20.254 1.636 1.00 0.00 C ATOM 1544 CG TRP A1580 -18.326 -19.700 0.770 1.00 0.00 C ATOM 1545 CD1 TRP A1580 -19.653 -19.704 1.022 1.00 0.00 C ATOM 1546 CD2 TRP A1580 -18.171 -19.054 -0.524 1.00 0.00 C ATOM 1547 NE1 TRP A1580 -20.326 -19.113 -0.028 1.00 0.00 N ATOM 1548 CE2 TRP A1580 -19.460 -18.711 -1.024 1.00 0.00 C ATOM 1549 CE3 TRP A1580 -17.053 -18.750 -1.326 1.00 0.00 C ATOM 1550 CZ2 TRP A1580 -19.629 -18.101 -2.276 1.00 0.00 C ATOM 1551 CZ3 TRP A1580 -17.216 -18.160 -2.591 1.00 0.00 C ATOM 1552 CH2 TRP A1580 -18.498 -17.835 -3.068 1.00 0.00 C ATOM 0 H TRP A1580 -18.204 -22.518 1.917 1.00 0.00 H new ATOM 0 HA TRP A1580 -16.355 -21.351 0.009 1.00 0.00 H new ATOM 0 HB2 TRP A1580 -17.660 -20.486 2.617 1.00 0.00 H new ATOM 0 HB3 TRP A1580 -16.483 -19.489 1.785 1.00 0.00 H new ATOM 0 HD1 TRP A1580 -20.117 -20.108 1.910 1.00 0.00 H new ATOM 0 HE1 TRP A1580 -21.338 -18.989 -0.063 1.00 0.00 H new ATOM 0 HE3 TRP A1580 -16.060 -18.973 -0.965 1.00 0.00 H new ATOM 0 HZ2 TRP A1580 -20.616 -17.839 -2.627 1.00 0.00 H new ATOM 0 HZ3 TRP A1580 -16.349 -17.955 -3.202 1.00 0.00 H new ATOM 0 HH2 TRP A1580 -18.614 -17.382 -4.041 1.00 0.00 H new ATOM 1563 N TYR A1581 -14.148 -21.608 1.125 1.00 0.00 N ATOM 1564 CA TYR A1581 -12.806 -21.622 1.705 1.00 0.00 C ATOM 1565 C TYR A1581 -12.061 -20.386 1.176 1.00 0.00 C ATOM 1566 O TYR A1581 -12.507 -19.756 0.219 1.00 0.00 O ATOM 1567 CB TYR A1581 -12.100 -22.942 1.348 1.00 0.00 C ATOM 1568 CG TYR A1581 -12.621 -24.177 2.064 1.00 0.00 C ATOM 1569 CD1 TYR A1581 -12.287 -24.410 3.414 1.00 0.00 C ATOM 1570 CD2 TYR A1581 -13.436 -25.104 1.384 1.00 0.00 C ATOM 1571 CE1 TYR A1581 -12.741 -25.570 4.069 1.00 0.00 C ATOM 1572 CE2 TYR A1581 -13.903 -26.259 2.039 1.00 0.00 C ATOM 1573 CZ TYR A1581 -13.547 -26.506 3.384 1.00 0.00 C ATOM 1574 OH TYR A1581 -13.982 -27.637 4.004 1.00 0.00 O ATOM 0 H TYR A1581 -14.143 -21.423 0.122 1.00 0.00 H new ATOM 0 HA TYR A1581 -12.835 -21.573 2.794 1.00 0.00 H new ATOM 0 HB2 TYR A1581 -12.188 -23.102 0.273 1.00 0.00 H new ATOM 0 HB3 TYR A1581 -11.038 -22.837 1.568 1.00 0.00 H new ATOM 0 HD1 TYR A1581 -11.680 -23.694 3.948 1.00 0.00 H new ATOM 0 HD2 TYR A1581 -13.704 -24.927 0.353 1.00 0.00 H new ATOM 0 HE1 TYR A1581 -12.472 -25.745 5.100 1.00 0.00 H new ATOM 0 HE2 TYR A1581 -14.535 -26.958 1.512 1.00 0.00 H new ATOM 0 HH TYR A1581 -14.085 -27.465 4.963 1.00 0.00 H new ATOM 1584 N LYS A1582 -10.919 -20.037 1.769 1.00 0.00 N ATOM 1585 CA LYS A1582 -10.101 -18.861 1.407 1.00 0.00 C ATOM 1586 C LYS A1582 -8.748 -19.304 0.871 1.00 0.00 C ATOM 1587 O LYS A1582 -8.408 -20.461 1.051 1.00 0.00 O ATOM 1588 CB LYS A1582 -10.008 -17.896 2.607 1.00 0.00 C ATOM 1589 CG LYS A1582 -9.159 -18.394 3.797 1.00 0.00 C ATOM 1590 CD LYS A1582 -9.413 -17.611 5.097 1.00 0.00 C ATOM 1591 CE LYS A1582 -9.108 -16.104 4.994 1.00 0.00 C ATOM 1592 NZ LYS A1582 -9.381 -15.383 6.272 1.00 0.00 N ATOM 0 H LYS A1582 -10.519 -20.575 2.538 1.00 0.00 H new ATOM 0 HA LYS A1582 -10.578 -18.305 0.600 1.00 0.00 H new ATOM 0 HB2 LYS A1582 -9.594 -16.950 2.259 1.00 0.00 H new ATOM 0 HB3 LYS A1582 -11.017 -17.690 2.964 1.00 0.00 H new ATOM 0 HG2 LYS A1582 -9.372 -19.449 3.969 1.00 0.00 H new ATOM 0 HG3 LYS A1582 -8.103 -18.320 3.537 1.00 0.00 H new ATOM 0 HD2 LYS A1582 -10.455 -17.741 5.389 1.00 0.00 H new ATOM 0 HD3 LYS A1582 -8.804 -18.041 5.892 1.00 0.00 H new ATOM 0 HE2 LYS A1582 -8.063 -15.965 4.717 1.00 0.00 H new ATOM 0 HE3 LYS A1582 -9.710 -15.667 4.197 1.00 0.00 H new ATOM 0 HZ1 LYS A1582 -9.161 -14.373 6.155 1.00 0.00 H new ATOM 0 HZ2 LYS A1582 -10.384 -15.492 6.525 1.00 0.00 H new ATOM 0 HZ3 LYS A1582 -8.788 -15.781 7.028 1.00 0.00 H new ATOM 1606 N ARG A1583 -7.953 -18.424 0.258 1.00 0.00 N ATOM 1607 CA ARG A1583 -6.701 -18.805 -0.434 1.00 0.00 C ATOM 1608 C ARG A1583 -5.858 -19.820 0.343 1.00 0.00 C ATOM 1609 O ARG A1583 -5.619 -20.891 -0.184 1.00 0.00 O ATOM 1610 CB ARG A1583 -5.906 -17.543 -0.809 1.00 0.00 C ATOM 1611 CG ARG A1583 -4.514 -17.814 -1.435 1.00 0.00 C ATOM 1612 CD ARG A1583 -3.565 -16.600 -1.487 1.00 0.00 C ATOM 1613 NE ARG A1583 -3.354 -16.040 -0.130 1.00 0.00 N ATOM 1614 CZ ARG A1583 -4.025 -15.024 0.414 1.00 0.00 C ATOM 1615 NH1 ARG A1583 -4.795 -14.256 -0.346 1.00 0.00 N ATOM 1616 NH2 ARG A1583 -3.926 -14.798 1.709 1.00 0.00 N ATOM 0 H ARG A1583 -8.152 -17.424 0.222 1.00 0.00 H new ATOM 0 HA ARG A1583 -6.979 -19.325 -1.351 1.00 0.00 H new ATOM 0 HB2 ARG A1583 -6.496 -16.954 -1.511 1.00 0.00 H new ATOM 0 HB3 ARG A1583 -5.774 -16.934 0.086 1.00 0.00 H new ATOM 0 HG2 ARG A1583 -4.029 -18.609 -0.869 1.00 0.00 H new ATOM 0 HG3 ARG A1583 -4.657 -18.186 -2.450 1.00 0.00 H new ATOM 0 HD2 ARG A1583 -2.608 -16.898 -1.915 1.00 0.00 H new ATOM 0 HD3 ARG A1583 -3.982 -15.834 -2.141 1.00 0.00 H new ATOM 0 HE ARG A1583 -2.628 -16.472 0.441 1.00 0.00 H new ATOM 0 HH11 ARG A1583 -4.873 -14.443 -1.346 1.00 0.00 H new ATOM 0 HH12 ARG A1583 -5.309 -13.479 0.069 1.00 0.00 H new ATOM 0 HH21 ARG A1583 -3.339 -15.398 2.288 1.00 0.00 H new ATOM 0 HH22 ARG A1583 -4.436 -14.023 2.132 1.00 0.00 H new ATOM 1630 N MET A1584 -5.457 -19.561 1.591 1.00 0.00 N ATOM 1631 CA MET A1584 -4.562 -20.512 2.280 1.00 0.00 C ATOM 1632 C MET A1584 -5.257 -21.809 2.728 1.00 0.00 C ATOM 1633 O MET A1584 -4.609 -22.799 3.061 1.00 0.00 O ATOM 1634 CB MET A1584 -3.772 -19.805 3.383 1.00 0.00 C ATOM 1635 CG MET A1584 -4.497 -19.545 4.715 1.00 0.00 C ATOM 1636 SD MET A1584 -4.659 -20.944 5.864 1.00 0.00 S ATOM 1637 CE MET A1584 -2.963 -21.618 5.879 1.00 0.00 C ATOM 0 H MET A1584 -5.721 -18.738 2.132 1.00 0.00 H new ATOM 0 HA MET A1584 -3.835 -20.865 1.548 1.00 0.00 H new ATOM 0 HB2 MET A1584 -2.882 -20.398 3.594 1.00 0.00 H new ATOM 0 HB3 MET A1584 -3.431 -18.846 2.992 1.00 0.00 H new ATOM 0 HG2 MET A1584 -3.973 -18.742 5.233 1.00 0.00 H new ATOM 0 HG3 MET A1584 -5.498 -19.178 4.488 1.00 0.00 H new ATOM 0 HE1 MET A1584 -2.837 -22.268 6.745 1.00 0.00 H new ATOM 0 HE2 MET A1584 -2.791 -22.190 4.967 1.00 0.00 H new ATOM 0 HE3 MET A1584 -2.246 -20.799 5.934 1.00 0.00 H new ATOM 1647 N ALA A1585 -6.590 -21.823 2.681 1.00 0.00 N ATOM 1648 CA ALA A1585 -7.436 -22.989 2.856 1.00 0.00 C ATOM 1649 C ALA A1585 -7.752 -23.647 1.502 1.00 0.00 C ATOM 1650 O ALA A1585 -8.429 -24.669 1.484 1.00 0.00 O ATOM 1651 CB ALA A1585 -8.729 -22.530 3.544 1.00 0.00 C ATOM 0 H ALA A1585 -7.130 -20.974 2.511 1.00 0.00 H new ATOM 0 HA ALA A1585 -6.923 -23.733 3.465 1.00 0.00 H new ATOM 0 HB1 ALA A1585 -9.387 -23.386 3.690 1.00 0.00 H new ATOM 0 HB2 ALA A1585 -8.489 -22.088 4.511 1.00 0.00 H new ATOM 0 HB3 ALA A1585 -9.230 -21.789 2.920 1.00 0.00 H new ATOM 1657 N VAL A1586 -7.307 -23.091 0.371 1.00 0.00 N ATOM 1658 CA VAL A1586 -7.454 -23.652 -0.955 1.00 0.00 C ATOM 1659 C VAL A1586 -6.042 -23.826 -1.501 1.00 0.00 C ATOM 1660 O VAL A1586 -5.486 -22.943 -2.162 1.00 0.00 O ATOM 1661 CB VAL A1586 -8.335 -22.724 -1.807 1.00 0.00 C ATOM 1662 CG1 VAL A1586 -8.506 -23.325 -3.206 1.00 0.00 C ATOM 1663 CG2 VAL A1586 -9.730 -22.620 -1.182 1.00 0.00 C ATOM 0 H VAL A1586 -6.814 -22.198 0.366 1.00 0.00 H new ATOM 0 HA VAL A1586 -7.956 -24.620 -0.959 1.00 0.00 H new ATOM 0 HB VAL A1586 -7.861 -21.744 -1.859 1.00 0.00 H new ATOM 0 HG11 VAL A1586 -9.131 -22.667 -3.811 1.00 0.00 H new ATOM 0 HG12 VAL A1586 -7.529 -23.432 -3.678 1.00 0.00 H new ATOM 0 HG13 VAL A1586 -8.980 -24.303 -3.126 1.00 0.00 H new ATOM 0 HG21 VAL A1586 -10.352 -21.962 -1.788 1.00 0.00 H new ATOM 0 HG22 VAL A1586 -10.184 -23.610 -1.139 1.00 0.00 H new ATOM 0 HG23 VAL A1586 -9.648 -22.214 -0.174 1.00 0.00 H new ATOM 1673 N ILE A1587 -5.458 -24.991 -1.246 1.00 0.00 N ATOM 1674 CA ILE A1587 -4.072 -25.267 -1.582 1.00 0.00 C ATOM 1675 C ILE A1587 -4.061 -26.240 -2.756 1.00 0.00 C ATOM 1676 O ILE A1587 -5.077 -26.860 -3.085 1.00 0.00 O ATOM 1677 CB ILE A1587 -3.294 -25.739 -0.335 1.00 0.00 C ATOM 1678 CG1 ILE A1587 -3.613 -27.204 -0.014 1.00 0.00 C ATOM 1679 CG2 ILE A1587 -3.559 -24.825 0.878 1.00 0.00 C ATOM 1680 CD1 ILE A1587 -2.852 -27.730 1.191 1.00 0.00 C ATOM 0 H ILE A1587 -5.937 -25.772 -0.798 1.00 0.00 H new ATOM 0 HA ILE A1587 -3.544 -24.369 -1.903 1.00 0.00 H new ATOM 0 HB ILE A1587 -2.230 -25.671 -0.562 1.00 0.00 H new ATOM 0 HG12 ILE A1587 -4.683 -27.305 0.167 1.00 0.00 H new ATOM 0 HG13 ILE A1587 -3.377 -27.820 -0.882 1.00 0.00 H new ATOM 0 HG21 ILE A1587 -2.995 -25.188 1.737 1.00 0.00 H new ATOM 0 HG22 ILE A1587 -3.247 -23.808 0.642 1.00 0.00 H new ATOM 0 HG23 ILE A1587 -4.623 -24.832 1.113 1.00 0.00 H new ATOM 0 HD11 ILE A1587 -3.122 -28.772 1.366 1.00 0.00 H new ATOM 0 HD12 ILE A1587 -1.781 -27.659 1.004 1.00 0.00 H new ATOM 0 HD13 ILE A1587 -3.107 -27.137 2.069 1.00 0.00 H new ATOM 1692 N LEU A1588 -2.908 -26.395 -3.393 1.00 0.00 N ATOM 1693 CA LEU A1588 -2.776 -27.176 -4.611 1.00 0.00 C ATOM 1694 C LEU A1588 -1.960 -28.414 -4.278 1.00 0.00 C ATOM 1695 O LEU A1588 -0.812 -28.311 -3.840 1.00 0.00 O ATOM 1696 CB LEU A1588 -2.133 -26.301 -5.695 1.00 0.00 C ATOM 1697 CG LEU A1588 -3.156 -25.383 -6.385 1.00 0.00 C ATOM 1698 CD1 LEU A1588 -2.448 -24.097 -6.816 1.00 0.00 C ATOM 1699 CD2 LEU A1588 -3.766 -26.065 -7.617 1.00 0.00 C ATOM 0 H LEU A1588 -2.033 -25.978 -3.075 1.00 0.00 H new ATOM 0 HA LEU A1588 -3.740 -27.503 -5.002 1.00 0.00 H new ATOM 0 HB2 LEU A1588 -1.345 -25.694 -5.249 1.00 0.00 H new ATOM 0 HB3 LEU A1588 -1.659 -26.939 -6.441 1.00 0.00 H new ATOM 0 HG LEU A1588 -3.961 -25.162 -5.684 1.00 0.00 H new ATOM 0 HD11 LEU A1588 -3.162 -23.436 -7.307 1.00 0.00 H new ATOM 0 HD12 LEU A1588 -2.035 -23.598 -5.940 1.00 0.00 H new ATOM 0 HD13 LEU A1588 -1.642 -24.340 -7.509 1.00 0.00 H new ATOM 0 HD21 LEU A1588 -4.486 -25.394 -8.085 1.00 0.00 H new ATOM 0 HD22 LEU A1588 -2.976 -26.304 -8.329 1.00 0.00 H new ATOM 0 HD23 LEU A1588 -4.270 -26.982 -7.313 1.00 0.00 H new ATOM 1711 N SER A1589 -2.559 -29.582 -4.485 1.00 0.00 N ATOM 1712 CA SER A1589 -1.860 -30.858 -4.426 1.00 0.00 C ATOM 1713 C SER A1589 -0.735 -30.811 -5.469 1.00 0.00 C ATOM 1714 O SER A1589 -0.897 -30.152 -6.501 1.00 0.00 O ATOM 1715 CB SER A1589 -2.884 -31.987 -4.645 1.00 0.00 C ATOM 1716 OG SER A1589 -4.138 -31.649 -4.055 1.00 0.00 O ATOM 0 H SER A1589 -3.552 -29.669 -4.700 1.00 0.00 H new ATOM 0 HA SER A1589 -1.398 -31.053 -3.458 1.00 0.00 H new ATOM 0 HB2 SER A1589 -3.014 -32.165 -5.712 1.00 0.00 H new ATOM 0 HB3 SER A1589 -2.510 -32.914 -4.211 1.00 0.00 H new ATOM 0 HG SER A1589 -4.777 -32.377 -4.205 1.00 0.00 H new ATOM 1722 N LEU A1590 0.393 -31.496 -5.243 1.00 0.00 N ATOM 1723 CA LEU A1590 1.605 -31.323 -6.060 1.00 0.00 C ATOM 1724 C LEU A1590 1.375 -31.481 -7.554 1.00 0.00 C ATOM 1725 O LEU A1590 1.894 -30.697 -8.340 1.00 0.00 O ATOM 1726 CB LEU A1590 2.777 -32.175 -5.532 1.00 0.00 C ATOM 1727 CG LEU A1590 2.721 -33.674 -5.874 1.00 0.00 C ATOM 1728 CD1 LEU A1590 3.500 -34.008 -7.157 1.00 0.00 C ATOM 1729 CD2 LEU A1590 3.310 -34.507 -4.732 1.00 0.00 C ATOM 0 H LEU A1590 0.493 -32.182 -4.495 1.00 0.00 H new ATOM 0 HA LEU A1590 1.895 -30.279 -5.945 1.00 0.00 H new ATOM 0 HB2 LEU A1590 3.706 -31.766 -5.928 1.00 0.00 H new ATOM 0 HB3 LEU A1590 2.819 -32.070 -4.448 1.00 0.00 H new ATOM 0 HG LEU A1590 1.669 -33.916 -6.026 1.00 0.00 H new ATOM 0 HD11 LEU A1590 3.431 -35.077 -7.357 1.00 0.00 H new ATOM 0 HD12 LEU A1590 3.076 -33.454 -7.995 1.00 0.00 H new ATOM 0 HD13 LEU A1590 4.546 -33.729 -7.030 1.00 0.00 H new ATOM 0 HD21 LEU A1590 3.262 -35.565 -4.991 1.00 0.00 H new ATOM 0 HD22 LEU A1590 4.349 -34.220 -4.570 1.00 0.00 H new ATOM 0 HD23 LEU A1590 2.739 -34.330 -3.821 1.00 0.00 H new ATOM 1741 N GLU A1591 0.581 -32.466 -7.954 1.00 0.00 N ATOM 1742 CA GLU A1591 0.342 -32.747 -9.375 1.00 0.00 C ATOM 1743 C GLU A1591 -0.418 -31.581 -10.014 1.00 0.00 C ATOM 1744 O GLU A1591 -0.199 -31.240 -11.173 1.00 0.00 O ATOM 1745 CB GLU A1591 -0.432 -34.067 -9.477 1.00 0.00 C ATOM 1746 CG GLU A1591 -0.754 -34.485 -10.918 1.00 0.00 C ATOM 1747 CD GLU A1591 -1.515 -35.826 -10.954 1.00 0.00 C ATOM 1748 OE1 GLU A1591 -2.760 -35.821 -10.799 1.00 0.00 O ATOM 1749 OE2 GLU A1591 -0.873 -36.888 -11.144 1.00 0.00 O ATOM 0 H GLU A1591 0.087 -33.090 -7.316 1.00 0.00 H new ATOM 0 HA GLU A1591 1.282 -32.850 -9.918 1.00 0.00 H new ATOM 0 HB2 GLU A1591 0.150 -34.856 -9.001 1.00 0.00 H new ATOM 0 HB3 GLU A1591 -1.363 -33.976 -8.918 1.00 0.00 H new ATOM 0 HG2 GLU A1591 -1.353 -33.711 -11.398 1.00 0.00 H new ATOM 0 HG3 GLU A1591 0.170 -34.573 -11.489 1.00 0.00 H new ATOM 1756 N GLN A1592 -1.288 -30.931 -9.236 1.00 0.00 N ATOM 1757 CA GLN A1592 -2.094 -29.822 -9.720 1.00 0.00 C ATOM 1758 C GLN A1592 -1.208 -28.586 -9.779 1.00 0.00 C ATOM 1759 O GLN A1592 -1.131 -27.964 -10.831 1.00 0.00 O ATOM 1760 CB GLN A1592 -3.363 -29.638 -8.863 1.00 0.00 C ATOM 1761 CG GLN A1592 -4.042 -30.966 -8.458 1.00 0.00 C ATOM 1762 CD GLN A1592 -4.190 -31.995 -9.586 1.00 0.00 C ATOM 1763 OE1 GLN A1592 -4.352 -31.660 -10.758 1.00 0.00 O ATOM 1764 NE2 GLN A1592 -4.125 -33.274 -9.254 1.00 0.00 N ATOM 0 H GLN A1592 -1.449 -31.163 -8.256 1.00 0.00 H new ATOM 0 HA GLN A1592 -2.465 -30.022 -10.725 1.00 0.00 H new ATOM 0 HB2 GLN A1592 -3.103 -29.084 -7.961 1.00 0.00 H new ATOM 0 HB3 GLN A1592 -4.078 -29.029 -9.416 1.00 0.00 H new ATOM 0 HG2 GLN A1592 -3.467 -31.417 -7.649 1.00 0.00 H new ATOM 0 HG3 GLN A1592 -5.032 -30.743 -8.060 1.00 0.00 H new ATOM 0 HE21 GLN A1592 -3.990 -33.542 -8.279 1.00 0.00 H new ATOM 0 HE22 GLN A1592 -4.209 -33.992 -9.973 1.00 0.00 H new ATOM 1773 N GLY A1593 -0.445 -28.294 -8.717 1.00 0.00 N ATOM 1774 CA GLY A1593 0.539 -27.208 -8.708 1.00 0.00 C ATOM 1775 C GLY A1593 1.499 -27.296 -9.888 1.00 0.00 C ATOM 1776 O GLY A1593 1.801 -26.280 -10.513 1.00 0.00 O ATOM 0 H GLY A1593 -0.495 -28.808 -7.837 1.00 0.00 H new ATOM 0 HA2 GLY A1593 0.021 -26.249 -8.733 1.00 0.00 H new ATOM 0 HA3 GLY A1593 1.105 -27.240 -7.777 1.00 0.00 H new ATOM 1780 N ASN A1594 1.891 -28.512 -10.286 1.00 0.00 N ATOM 1781 CA ASN A1594 2.758 -28.740 -11.451 1.00 0.00 C ATOM 1782 C ASN A1594 2.147 -28.182 -12.725 1.00 0.00 C ATOM 1783 O ASN A1594 2.816 -27.458 -13.457 1.00 0.00 O ATOM 1784 CB ASN A1594 3.113 -30.226 -11.630 1.00 0.00 C ATOM 1785 CG ASN A1594 4.419 -30.587 -10.935 1.00 0.00 C ATOM 1786 OD1 ASN A1594 5.483 -30.600 -11.544 1.00 0.00 O ATOM 1787 ND2 ASN A1594 4.369 -30.880 -9.647 1.00 0.00 N ATOM 0 H ASN A1594 1.615 -29.370 -9.808 1.00 0.00 H new ATOM 0 HA ASN A1594 3.684 -28.200 -11.253 1.00 0.00 H new ATOM 0 HB2 ASN A1594 2.307 -30.842 -11.231 1.00 0.00 H new ATOM 0 HB3 ASN A1594 3.192 -30.455 -12.693 1.00 0.00 H new ATOM 0 HD21 ASN A1594 5.224 -31.121 -9.145 1.00 0.00 H new ATOM 0 HD22 ASN A1594 3.476 -30.865 -9.155 1.00 0.00 H new ATOM 1794 N ARG A1595 0.859 -28.433 -12.952 1.00 0.00 N ATOM 1795 CA ARG A1595 0.158 -27.981 -14.157 1.00 0.00 C ATOM 1796 C ARG A1595 0.090 -26.453 -14.245 1.00 0.00 C ATOM 1797 O ARG A1595 -0.136 -25.924 -15.330 1.00 0.00 O ATOM 1798 CB ARG A1595 -1.230 -28.630 -14.211 1.00 0.00 C ATOM 1799 CG ARG A1595 -1.086 -30.151 -14.411 1.00 0.00 C ATOM 1800 CD ARG A1595 -2.331 -30.878 -13.923 1.00 0.00 C ATOM 1801 NE ARG A1595 -3.467 -30.680 -14.849 1.00 0.00 N ATOM 1802 CZ ARG A1595 -4.765 -30.919 -14.618 1.00 0.00 C ATOM 1803 NH1 ARG A1595 -5.196 -31.352 -13.437 1.00 0.00 N ATOM 1804 NH2 ARG A1595 -5.644 -30.720 -15.597 1.00 0.00 N ATOM 0 H ARG A1595 0.269 -28.957 -12.305 1.00 0.00 H new ATOM 0 HA ARG A1595 0.724 -28.300 -15.033 1.00 0.00 H new ATOM 0 HB2 ARG A1595 -1.774 -28.425 -13.289 1.00 0.00 H new ATOM 0 HB3 ARG A1595 -1.811 -28.200 -15.026 1.00 0.00 H new ATOM 0 HG2 ARG A1595 -0.921 -30.370 -15.466 1.00 0.00 H new ATOM 0 HG3 ARG A1595 -0.212 -30.513 -13.870 1.00 0.00 H new ATOM 0 HD2 ARG A1595 -2.119 -31.943 -13.827 1.00 0.00 H new ATOM 0 HD3 ARG A1595 -2.601 -30.516 -12.931 1.00 0.00 H new ATOM 0 HE ARG A1595 -3.235 -30.318 -15.774 1.00 0.00 H new ATOM 0 HH11 ARG A1595 -4.532 -31.510 -12.679 1.00 0.00 H new ATOM 0 HH12 ARG A1595 -6.190 -31.526 -13.289 1.00 0.00 H new ATOM 0 HH21 ARG A1595 -5.326 -30.390 -16.508 1.00 0.00 H new ATOM 0 HH22 ARG A1595 -6.635 -30.898 -15.436 1.00 0.00 H new ATOM 1818 N LEU A1596 0.301 -25.739 -13.130 1.00 0.00 N ATOM 1819 CA LEU A1596 0.391 -24.286 -13.094 1.00 0.00 C ATOM 1820 C LEU A1596 1.848 -23.841 -13.189 1.00 0.00 C ATOM 1821 O LEU A1596 2.120 -22.760 -13.703 1.00 0.00 O ATOM 1822 CB LEU A1596 -0.221 -23.757 -11.785 1.00 0.00 C ATOM 1823 CG LEU A1596 -1.762 -23.791 -11.716 1.00 0.00 C ATOM 1824 CD1 LEU A1596 -2.372 -25.196 -11.621 1.00 0.00 C ATOM 1825 CD2 LEU A1596 -2.185 -23.056 -10.453 1.00 0.00 C ATOM 0 H LEU A1596 0.415 -26.171 -12.213 1.00 0.00 H new ATOM 0 HA LEU A1596 -0.160 -23.883 -13.944 1.00 0.00 H new ATOM 0 HB2 LEU A1596 0.176 -24.342 -10.955 1.00 0.00 H new ATOM 0 HB3 LEU A1596 0.110 -22.729 -11.638 1.00 0.00 H new ATOM 0 HG LEU A1596 -2.116 -23.342 -12.644 1.00 0.00 H new ATOM 0 HD11 LEU A1596 -3.458 -25.119 -11.577 1.00 0.00 H new ATOM 0 HD12 LEU A1596 -2.085 -25.777 -12.497 1.00 0.00 H new ATOM 0 HD13 LEU A1596 -2.007 -25.691 -10.721 1.00 0.00 H new ATOM 0 HD21 LEU A1596 -3.272 -23.062 -10.375 1.00 0.00 H new ATOM 0 HD22 LEU A1596 -1.756 -23.552 -9.582 1.00 0.00 H new ATOM 0 HD23 LEU A1596 -1.830 -22.026 -10.495 1.00 0.00 H new ATOM 1837 N ARG A1597 2.802 -24.646 -12.702 1.00 0.00 N ATOM 1838 CA ARG A1597 4.227 -24.314 -12.641 1.00 0.00 C ATOM 1839 C ARG A1597 4.785 -23.950 -14.008 1.00 0.00 C ATOM 1840 O ARG A1597 5.546 -22.995 -14.120 1.00 0.00 O ATOM 1841 CB ARG A1597 4.980 -25.496 -11.995 1.00 0.00 C ATOM 1842 CG ARG A1597 6.369 -25.089 -11.489 1.00 0.00 C ATOM 1843 CD ARG A1597 7.100 -26.208 -10.726 1.00 0.00 C ATOM 1844 NE ARG A1597 7.481 -27.334 -11.600 1.00 0.00 N ATOM 1845 CZ ARG A1597 8.296 -28.347 -11.263 1.00 0.00 C ATOM 1846 NH1 ARG A1597 8.848 -28.412 -10.054 1.00 0.00 N ATOM 1847 NH2 ARG A1597 8.561 -29.302 -12.149 1.00 0.00 N ATOM 0 H ARG A1597 2.595 -25.573 -12.329 1.00 0.00 H new ATOM 0 HA ARG A1597 4.366 -23.425 -12.025 1.00 0.00 H new ATOM 0 HB2 ARG A1597 4.393 -25.889 -11.165 1.00 0.00 H new ATOM 0 HB3 ARG A1597 5.081 -26.301 -12.722 1.00 0.00 H new ATOM 0 HG2 ARG A1597 6.980 -24.781 -12.338 1.00 0.00 H new ATOM 0 HG3 ARG A1597 6.269 -24.222 -10.837 1.00 0.00 H new ATOM 0 HD2 ARG A1597 7.994 -25.798 -10.256 1.00 0.00 H new ATOM 0 HD3 ARG A1597 6.459 -26.575 -9.925 1.00 0.00 H new ATOM 0 HE ARG A1597 7.091 -27.344 -12.543 1.00 0.00 H new ATOM 0 HH11 ARG A1597 8.655 -27.685 -9.365 1.00 0.00 H new ATOM 0 HH12 ARG A1597 9.464 -29.189 -9.816 1.00 0.00 H new ATOM 0 HH21 ARG A1597 8.146 -29.263 -13.080 1.00 0.00 H new ATOM 0 HH22 ARG A1597 9.179 -30.073 -11.898 1.00 0.00 H new ATOM 1861 N GLU A1598 4.349 -24.657 -15.047 1.00 0.00 N ATOM 1862 CA GLU A1598 4.764 -24.401 -16.424 1.00 0.00 C ATOM 1863 C GLU A1598 4.423 -22.982 -16.913 1.00 0.00 C ATOM 1864 O GLU A1598 5.046 -22.533 -17.879 1.00 0.00 O ATOM 1865 CB GLU A1598 4.190 -25.484 -17.356 1.00 0.00 C ATOM 1866 CG GLU A1598 2.670 -25.658 -17.237 1.00 0.00 C ATOM 1867 CD GLU A1598 2.140 -26.628 -18.311 1.00 0.00 C ATOM 1868 OE1 GLU A1598 2.118 -27.861 -18.067 1.00 0.00 O ATOM 1869 OE2 GLU A1598 1.743 -26.164 -19.408 1.00 0.00 O ATOM 0 H GLU A1598 3.691 -25.431 -14.956 1.00 0.00 H new ATOM 0 HA GLU A1598 5.852 -24.455 -16.448 1.00 0.00 H new ATOM 0 HB2 GLU A1598 4.438 -25.232 -18.387 1.00 0.00 H new ATOM 0 HB3 GLU A1598 4.674 -26.435 -17.135 1.00 0.00 H new ATOM 0 HG2 GLU A1598 2.420 -26.036 -16.246 1.00 0.00 H new ATOM 0 HG3 GLU A1598 2.180 -24.690 -17.342 1.00 0.00 H new ATOM 1876 N GLN A1599 3.472 -22.264 -16.289 1.00 0.00 N ATOM 1877 CA GLN A1599 3.094 -20.911 -16.688 1.00 0.00 C ATOM 1878 C GLN A1599 3.442 -19.881 -15.609 1.00 0.00 C ATOM 1879 O GLN A1599 4.025 -18.838 -15.910 1.00 0.00 O ATOM 1880 CB GLN A1599 1.602 -20.927 -17.067 1.00 0.00 C ATOM 1881 CG GLN A1599 1.166 -19.641 -17.780 1.00 0.00 C ATOM 1882 CD GLN A1599 -0.156 -19.801 -18.541 1.00 0.00 C ATOM 1883 OE1 GLN A1599 -0.236 -19.523 -19.739 1.00 0.00 O ATOM 1884 NE2 GLN A1599 -1.226 -20.250 -17.895 1.00 0.00 N ATOM 0 H GLN A1599 2.945 -22.615 -15.489 1.00 0.00 H new ATOM 0 HA GLN A1599 3.669 -20.596 -17.559 1.00 0.00 H new ATOM 0 HB2 GLN A1599 1.403 -21.782 -17.713 1.00 0.00 H new ATOM 0 HB3 GLN A1599 1.003 -21.061 -16.167 1.00 0.00 H new ATOM 0 HG2 GLN A1599 1.063 -18.842 -17.046 1.00 0.00 H new ATOM 0 HG3 GLN A1599 1.946 -19.335 -18.477 1.00 0.00 H new ATOM 0 HE21 GLN A1599 -1.163 -20.481 -16.903 1.00 0.00 H new ATOM 0 HE22 GLN A1599 -2.110 -20.364 -18.390 1.00 0.00 H new ATOM 1893 N TYR A1600 3.085 -20.164 -14.351 1.00 0.00 N ATOM 1894 CA TYR A1600 3.149 -19.220 -13.239 1.00 0.00 C ATOM 1895 C TYR A1600 4.480 -19.290 -12.487 1.00 0.00 C ATOM 1896 O TYR A1600 4.729 -18.452 -11.617 1.00 0.00 O ATOM 1897 CB TYR A1600 1.991 -19.550 -12.283 1.00 0.00 C ATOM 1898 CG TYR A1600 0.581 -19.515 -12.851 1.00 0.00 C ATOM 1899 CD1 TYR A1600 0.295 -18.994 -14.129 1.00 0.00 C ATOM 1900 CD2 TYR A1600 -0.468 -20.020 -12.067 1.00 0.00 C ATOM 1901 CE1 TYR A1600 -1.006 -19.045 -14.647 1.00 0.00 C ATOM 1902 CE2 TYR A1600 -1.784 -20.064 -12.568 1.00 0.00 C ATOM 1903 CZ TYR A1600 -2.055 -19.585 -13.871 1.00 0.00 C ATOM 1904 OH TYR A1600 -3.312 -19.633 -14.396 1.00 0.00 O ATOM 0 H TYR A1600 2.735 -21.081 -14.075 1.00 0.00 H new ATOM 0 HA TYR A1600 3.068 -18.207 -13.632 1.00 0.00 H new ATOM 0 HB2 TYR A1600 2.165 -20.546 -11.875 1.00 0.00 H new ATOM 0 HB3 TYR A1600 2.035 -18.851 -11.448 1.00 0.00 H new ATOM 0 HD1 TYR A1600 1.087 -18.551 -14.715 1.00 0.00 H new ATOM 0 HD2 TYR A1600 -0.264 -20.379 -11.069 1.00 0.00 H new ATOM 0 HE1 TYR A1600 -1.207 -18.671 -15.640 1.00 0.00 H new ATOM 0 HE2 TYR A1600 -2.583 -20.462 -11.960 1.00 0.00 H new ATOM 0 HH TYR A1600 -3.924 -20.032 -13.743 1.00 0.00 H new ATOM 1914 N GLY A1601 5.291 -20.306 -12.794 1.00 0.00 N ATOM 1915 CA GLY A1601 6.633 -20.503 -12.275 1.00 0.00 C ATOM 1916 C GLY A1601 7.470 -19.237 -12.464 1.00 0.00 C ATOM 1917 O GLY A1601 7.519 -18.712 -13.581 1.00 0.00 O ATOM 0 H GLY A1601 5.010 -21.043 -13.441 1.00 0.00 H new ATOM 0 HA2 GLY A1601 6.586 -20.761 -11.217 1.00 0.00 H new ATOM 0 HA3 GLY A1601 7.108 -21.340 -12.786 1.00 0.00 H new ATOM 1921 N LEU A1602 8.138 -18.760 -11.408 1.00 0.00 N ATOM 1922 CA LEU A1602 9.063 -17.633 -11.549 1.00 0.00 C ATOM 1923 C LEU A1602 10.235 -18.044 -12.441 1.00 0.00 C ATOM 1924 O LEU A1602 10.707 -17.258 -13.267 1.00 0.00 O ATOM 1925 CB LEU A1602 9.666 -17.139 -10.227 1.00 0.00 C ATOM 1926 CG LEU A1602 8.856 -17.269 -8.953 1.00 0.00 C ATOM 1927 CD1 LEU A1602 9.625 -16.590 -7.814 1.00 0.00 C ATOM 1928 CD2 LEU A1602 7.464 -16.667 -9.051 1.00 0.00 C ATOM 0 H LEU A1602 8.057 -19.130 -10.461 1.00 0.00 H new ATOM 0 HA LEU A1602 8.467 -16.824 -11.972 1.00 0.00 H new ATOM 0 HB2 LEU A1602 10.605 -17.671 -10.075 1.00 0.00 H new ATOM 0 HB3 LEU A1602 9.914 -16.085 -10.353 1.00 0.00 H new ATOM 0 HG LEU A1602 8.717 -18.334 -8.766 1.00 0.00 H new ATOM 0 HD11 LEU A1602 9.055 -16.675 -6.889 1.00 0.00 H new ATOM 0 HD12 LEU A1602 10.593 -17.075 -7.689 1.00 0.00 H new ATOM 0 HD13 LEU A1602 9.774 -15.537 -8.053 1.00 0.00 H new ATOM 0 HD21 LEU A1602 6.944 -16.798 -8.102 1.00 0.00 H new ATOM 0 HD22 LEU A1602 7.543 -15.604 -9.279 1.00 0.00 H new ATOM 0 HD23 LEU A1602 6.906 -17.167 -9.843 1.00 0.00 H new