USER MOD reduce.3.24.130724 H: found=0, std=0, add=876, rem=0, adj=24 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: A1554 SER OG : rot -96:sc= 0.489 USER MOD Set 1.2: A1574 LYS NZ :NH3+ -175:sc= 1.89 (180deg=1.23) 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 169:sc= 0.573 USER MOD Single : A1505 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A1507 THR OG1 : rot -62:sc= 0.0122 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 122:sc= 1.16 USER MOD Single : A1530 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A1535 CYS SG : rot 54:sc= 0.905 USER MOD Single : A1542 THR OG1 : rot 84:sc= 1.19 USER MOD Single : A1545 THR OG1 : rot 159:sc= 0.32 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+ 177:sc= 1.28 (180deg=1.24) USER MOD Single : A1561 HIS : no HD1:sc= -0.228 K(o=-0.23,f=-1.2) USER MOD Single : A1569 TYR OH : rot 180:sc=-0.00814 USER MOD Single : A1570 TYR OH : rot 50:sc= 0.419 USER MOD Single : A1571 SER OG : rot -99:sc= 0.194 USER MOD Single : A1577 GLN : amide:sc= 0.93 K(o=0.93,f=0) USER MOD Single : A1579 LYS NZ :NH3+ -133:sc= 0.168 (180deg=0) USER MOD Single : A1581 TYR OH : rot 150:sc= -0.0258 USER MOD Single : A1582 LYS NZ :NH3+ 179:sc= 1.21 (180deg=1.2) USER MOD Single : A1584 MET CE :methyl 166:sc= -0.245 (180deg=-0.502) USER MOD Single : A1589 SER OG : rot 180:sc= 0.142 USER MOD Single : A1592 GLN : amide:sc= 0 X(o=0,f=-0.092) USER MOD Single : A1594 ASN : amide:sc= 1.09 K(o=1.1,f=0) USER MOD Single : A1599 GLN : amide:sc= 0.00763 X(o=0.0076,f=0) USER MOD Single : A1600 TYR OH : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 69 N PHE A1486 9.278 -9.907 -6.905 1.00 0.00 N ATOM 70 CA PHE A1486 9.052 -11.092 -6.071 1.00 0.00 C ATOM 71 C PHE A1486 8.774 -10.767 -4.609 1.00 0.00 C ATOM 72 O PHE A1486 7.701 -11.090 -4.110 1.00 0.00 O ATOM 73 CB PHE A1486 10.192 -12.111 -6.260 1.00 0.00 C ATOM 74 CG PHE A1486 10.321 -12.551 -7.695 1.00 0.00 C ATOM 75 CD1 PHE A1486 9.492 -13.582 -8.166 1.00 0.00 C ATOM 76 CD2 PHE A1486 11.247 -11.938 -8.561 1.00 0.00 C ATOM 77 CE1 PHE A1486 9.591 -14.000 -9.503 1.00 0.00 C ATOM 78 CE2 PHE A1486 11.352 -12.366 -9.897 1.00 0.00 C ATOM 79 CZ PHE A1486 10.521 -13.397 -10.368 1.00 0.00 C ATOM 0 HA PHE A1486 8.130 -11.558 -6.419 1.00 0.00 H new ATOM 0 HB2 PHE A1486 11.132 -11.669 -5.930 1.00 0.00 H new ATOM 0 HB3 PHE A1486 10.010 -12.981 -5.629 1.00 0.00 H new ATOM 0 HD1 PHE A1486 8.781 -14.052 -7.502 1.00 0.00 H new ATOM 0 HD2 PHE A1486 11.877 -11.139 -8.199 1.00 0.00 H new ATOM 0 HE1 PHE A1486 8.950 -14.788 -9.869 1.00 0.00 H new ATOM 0 HE2 PHE A1486 12.069 -11.904 -10.559 1.00 0.00 H new ATOM 0 HZ PHE A1486 10.597 -13.726 -11.394 1.00 0.00 H new ATOM 89 N VAL A1487 9.704 -10.135 -3.909 1.00 0.00 N ATOM 90 CA VAL A1487 9.604 -9.857 -2.485 1.00 0.00 C ATOM 91 C VAL A1487 8.381 -8.961 -2.241 1.00 0.00 C ATOM 92 O VAL A1487 8.285 -7.874 -2.814 1.00 0.00 O ATOM 93 CB VAL A1487 10.951 -9.281 -1.996 1.00 0.00 C ATOM 94 CG1 VAL A1487 10.949 -9.243 -0.473 1.00 0.00 C ATOM 95 CG2 VAL A1487 12.145 -10.160 -2.435 1.00 0.00 C ATOM 0 H VAL A1487 10.570 -9.793 -4.326 1.00 0.00 H new ATOM 0 HA VAL A1487 9.434 -10.756 -1.893 1.00 0.00 H new ATOM 0 HB VAL A1487 11.061 -8.287 -2.429 1.00 0.00 H new ATOM 0 HG11 VAL A1487 11.896 -8.838 -0.118 1.00 0.00 H new ATOM 0 HG12 VAL A1487 10.131 -8.611 -0.126 1.00 0.00 H new ATOM 0 HG13 VAL A1487 10.818 -10.253 -0.084 1.00 0.00 H new ATOM 0 HG21 VAL A1487 13.074 -9.720 -2.071 1.00 0.00 H new ATOM 0 HG22 VAL A1487 12.031 -11.162 -2.021 1.00 0.00 H new ATOM 0 HG23 VAL A1487 12.173 -10.218 -3.523 1.00 0.00 H new ATOM 105 N GLY A1488 7.433 -9.449 -1.432 1.00 0.00 N ATOM 106 CA GLY A1488 6.179 -8.777 -1.114 1.00 0.00 C ATOM 107 C GLY A1488 4.964 -9.479 -1.724 1.00 0.00 C ATOM 108 O GLY A1488 3.873 -9.390 -1.162 1.00 0.00 O ATOM 0 H GLY A1488 7.526 -10.353 -0.968 1.00 0.00 H new ATOM 0 HA2 GLY A1488 6.061 -8.729 -0.031 1.00 0.00 H new ATOM 0 HA3 GLY A1488 6.220 -7.750 -1.476 1.00 0.00 H new ATOM 112 N LEU A1489 5.125 -10.178 -2.859 1.00 0.00 N ATOM 113 CA LEU A1489 3.998 -10.779 -3.577 1.00 0.00 C ATOM 114 C LEU A1489 3.389 -11.946 -2.817 1.00 0.00 C ATOM 115 O LEU A1489 4.115 -12.781 -2.269 1.00 0.00 O ATOM 116 CB LEU A1489 4.400 -11.238 -4.994 1.00 0.00 C ATOM 117 CG LEU A1489 5.033 -10.173 -5.912 1.00 0.00 C ATOM 118 CD1 LEU A1489 5.244 -10.763 -7.309 1.00 0.00 C ATOM 119 CD2 LEU A1489 4.196 -8.895 -5.986 1.00 0.00 C ATOM 0 H LEU A1489 6.031 -10.339 -3.298 1.00 0.00 H new ATOM 0 HA LEU A1489 3.245 -9.995 -3.663 1.00 0.00 H new ATOM 0 HB2 LEU A1489 5.103 -12.065 -4.897 1.00 0.00 H new ATOM 0 HB3 LEU A1489 3.512 -11.630 -5.490 1.00 0.00 H new ATOM 0 HG LEU A1489 5.995 -9.891 -5.483 1.00 0.00 H new ATOM 0 HD11 LEU A1489 5.691 -10.010 -7.958 1.00 0.00 H new ATOM 0 HD12 LEU A1489 5.907 -11.626 -7.243 1.00 0.00 H new ATOM 0 HD13 LEU A1489 4.284 -11.074 -7.722 1.00 0.00 H new ATOM 0 HD21 LEU A1489 4.685 -8.177 -6.645 1.00 0.00 H new ATOM 0 HD22 LEU A1489 3.206 -9.130 -6.377 1.00 0.00 H new ATOM 0 HD23 LEU A1489 4.099 -8.465 -4.989 1.00 0.00 H new ATOM 131 N ARG A1490 2.053 -12.025 -2.826 1.00 0.00 N ATOM 132 CA ARG A1490 1.320 -13.200 -2.361 1.00 0.00 C ATOM 133 C ARG A1490 1.336 -14.182 -3.525 1.00 0.00 C ATOM 134 O ARG A1490 0.978 -13.818 -4.646 1.00 0.00 O ATOM 135 CB ARG A1490 -0.141 -12.875 -2.013 1.00 0.00 C ATOM 136 CG ARG A1490 -0.286 -12.101 -0.699 1.00 0.00 C ATOM 137 CD ARG A1490 -1.736 -12.080 -0.208 1.00 0.00 C ATOM 138 NE ARG A1490 -2.104 -13.328 0.500 1.00 0.00 N ATOM 139 CZ ARG A1490 -3.267 -13.535 1.131 1.00 0.00 C ATOM 140 NH1 ARG A1490 -4.182 -12.580 1.203 1.00 0.00 N ATOM 141 NH2 ARG A1490 -3.550 -14.697 1.699 1.00 0.00 N ATOM 0 H ARG A1490 1.451 -11.271 -3.158 1.00 0.00 H new ATOM 0 HA ARG A1490 1.784 -13.592 -1.456 1.00 0.00 H new ATOM 0 HB2 ARG A1490 -0.580 -12.292 -2.822 1.00 0.00 H new ATOM 0 HB3 ARG A1490 -0.708 -13.804 -1.946 1.00 0.00 H new ATOM 0 HG2 ARG A1490 0.349 -12.555 0.062 1.00 0.00 H new ATOM 0 HG3 ARG A1490 0.065 -11.079 -0.839 1.00 0.00 H new ATOM 0 HD2 ARG A1490 -1.880 -11.230 0.459 1.00 0.00 H new ATOM 0 HD3 ARG A1490 -2.404 -11.936 -1.057 1.00 0.00 H new ATOM 0 HE ARG A1490 -1.421 -14.086 0.507 1.00 0.00 H new ATOM 0 HH11 ARG A1490 -4.006 -11.671 0.774 1.00 0.00 H new ATOM 0 HH12 ARG A1490 -5.063 -12.753 1.687 1.00 0.00 H new ATOM 0 HH21 ARG A1490 -2.875 -15.461 1.662 1.00 0.00 H new ATOM 0 HH22 ARG A1490 -4.443 -14.829 2.173 1.00 0.00 H new ATOM 155 N VAL A1491 1.746 -15.417 -3.265 1.00 0.00 N ATOM 156 CA VAL A1491 1.973 -16.449 -4.268 1.00 0.00 C ATOM 157 C VAL A1491 1.587 -17.800 -3.642 1.00 0.00 C ATOM 158 O VAL A1491 1.164 -17.853 -2.485 1.00 0.00 O ATOM 159 CB VAL A1491 3.445 -16.366 -4.752 1.00 0.00 C ATOM 160 CG1 VAL A1491 3.863 -14.975 -5.248 1.00 0.00 C ATOM 161 CG2 VAL A1491 4.461 -16.769 -3.685 1.00 0.00 C ATOM 0 H VAL A1491 1.936 -15.739 -2.316 1.00 0.00 H new ATOM 0 HA VAL A1491 1.358 -16.317 -5.158 1.00 0.00 H new ATOM 0 HB VAL A1491 3.458 -17.075 -5.580 1.00 0.00 H new ATOM 0 HG11 VAL A1491 4.905 -15.001 -5.568 1.00 0.00 H new ATOM 0 HG12 VAL A1491 3.232 -14.683 -6.088 1.00 0.00 H new ATOM 0 HG13 VAL A1491 3.749 -14.252 -4.441 1.00 0.00 H new ATOM 0 HG21 VAL A1491 5.469 -16.687 -4.093 1.00 0.00 H new ATOM 0 HG22 VAL A1491 4.364 -16.110 -2.823 1.00 0.00 H new ATOM 0 HG23 VAL A1491 4.277 -17.798 -3.377 1.00 0.00 H new ATOM 171 N VAL A1492 1.771 -18.904 -4.361 1.00 0.00 N ATOM 172 CA VAL A1492 1.650 -20.253 -3.814 1.00 0.00 C ATOM 173 C VAL A1492 3.030 -20.891 -3.999 1.00 0.00 C ATOM 174 O VAL A1492 3.705 -20.590 -4.984 1.00 0.00 O ATOM 175 CB VAL A1492 0.491 -21.019 -4.493 1.00 0.00 C ATOM 176 CG1 VAL A1492 0.029 -22.185 -3.610 1.00 0.00 C ATOM 177 CG2 VAL A1492 -0.754 -20.152 -4.755 1.00 0.00 C ATOM 0 H VAL A1492 2.011 -18.887 -5.352 1.00 0.00 H new ATOM 0 HA VAL A1492 1.385 -20.266 -2.757 1.00 0.00 H new ATOM 0 HB VAL A1492 0.898 -21.356 -5.447 1.00 0.00 H new ATOM 0 HG11 VAL A1492 -0.787 -22.713 -4.103 1.00 0.00 H new ATOM 0 HG12 VAL A1492 0.861 -22.871 -3.449 1.00 0.00 H new ATOM 0 HG13 VAL A1492 -0.315 -21.800 -2.650 1.00 0.00 H new ATOM 0 HG21 VAL A1492 -1.525 -20.757 -5.233 1.00 0.00 H new ATOM 0 HG22 VAL A1492 -1.132 -19.763 -3.810 1.00 0.00 H new ATOM 0 HG23 VAL A1492 -0.488 -19.321 -5.408 1.00 0.00 H new ATOM 187 N ALA A1493 3.488 -21.713 -3.057 1.00 0.00 N ATOM 188 CA ALA A1493 4.857 -22.208 -2.996 1.00 0.00 C ATOM 189 C ALA A1493 4.877 -23.615 -2.416 1.00 0.00 C ATOM 190 O ALA A1493 4.027 -23.941 -1.592 1.00 0.00 O ATOM 191 CB ALA A1493 5.633 -21.271 -2.065 1.00 0.00 C ATOM 0 H ALA A1493 2.902 -22.060 -2.298 1.00 0.00 H new ATOM 0 HA ALA A1493 5.299 -22.236 -3.992 1.00 0.00 H new ATOM 0 HB1 ALA A1493 6.667 -21.607 -1.991 1.00 0.00 H new ATOM 0 HB2 ALA A1493 5.608 -20.258 -2.466 1.00 0.00 H new ATOM 0 HB3 ALA A1493 5.176 -21.281 -1.075 1.00 0.00 H new ATOM 197 N LYS A1494 5.868 -24.440 -2.752 1.00 0.00 N ATOM 198 CA LYS A1494 5.939 -25.810 -2.242 1.00 0.00 C ATOM 199 C LYS A1494 6.567 -25.771 -0.863 1.00 0.00 C ATOM 200 O LYS A1494 7.629 -25.184 -0.688 1.00 0.00 O ATOM 201 CB LYS A1494 6.827 -26.656 -3.162 1.00 0.00 C ATOM 202 CG LYS A1494 7.039 -28.084 -2.640 1.00 0.00 C ATOM 203 CD LYS A1494 7.666 -28.968 -3.723 1.00 0.00 C ATOM 204 CE LYS A1494 7.681 -30.431 -3.260 1.00 0.00 C ATOM 205 NZ LYS A1494 8.323 -31.322 -4.272 1.00 0.00 N ATOM 0 H LYS A1494 6.634 -24.184 -3.376 1.00 0.00 H new ATOM 0 HA LYS A1494 4.940 -26.244 -2.201 1.00 0.00 H new ATOM 0 HB2 LYS A1494 6.376 -26.700 -4.153 1.00 0.00 H new ATOM 0 HB3 LYS A1494 7.795 -26.168 -3.273 1.00 0.00 H new ATOM 0 HG2 LYS A1494 7.684 -28.064 -1.762 1.00 0.00 H new ATOM 0 HG3 LYS A1494 6.085 -28.507 -2.325 1.00 0.00 H new ATOM 0 HD2 LYS A1494 7.101 -28.877 -4.651 1.00 0.00 H new ATOM 0 HD3 LYS A1494 8.682 -28.634 -3.934 1.00 0.00 H new ATOM 0 HE2 LYS A1494 8.217 -30.508 -2.314 1.00 0.00 H new ATOM 0 HE3 LYS A1494 6.660 -30.765 -3.076 1.00 0.00 H new ATOM 0 HZ1 LYS A1494 8.315 -32.303 -3.926 1.00 0.00 H new ATOM 0 HZ2 LYS A1494 7.796 -31.267 -5.167 1.00 0.00 H new ATOM 0 HZ3 LYS A1494 9.305 -31.018 -4.429 1.00 0.00 H new ATOM 219 N TRP A1495 5.934 -26.429 0.100 1.00 0.00 N ATOM 220 CA TRP A1495 6.562 -26.638 1.391 1.00 0.00 C ATOM 221 C TRP A1495 7.634 -27.734 1.258 1.00 0.00 C ATOM 222 O TRP A1495 7.437 -28.737 0.565 1.00 0.00 O ATOM 223 CB TRP A1495 5.477 -26.946 2.410 1.00 0.00 C ATOM 224 CG TRP A1495 6.029 -27.519 3.660 1.00 0.00 C ATOM 225 CD1 TRP A1495 6.178 -28.838 3.876 1.00 0.00 C ATOM 226 CD2 TRP A1495 6.521 -26.839 4.853 1.00 0.00 C ATOM 227 NE1 TRP A1495 6.810 -29.020 5.093 1.00 0.00 N ATOM 228 CE2 TRP A1495 7.064 -27.824 5.728 1.00 0.00 C ATOM 229 CE3 TRP A1495 6.576 -25.495 5.277 1.00 0.00 C ATOM 230 CZ2 TRP A1495 7.696 -27.489 6.934 1.00 0.00 C ATOM 231 CZ3 TRP A1495 7.172 -25.153 6.503 1.00 0.00 C ATOM 232 CH2 TRP A1495 7.763 -26.137 7.314 1.00 0.00 C ATOM 0 H TRP A1495 4.997 -26.822 0.010 1.00 0.00 H new ATOM 0 HA TRP A1495 7.082 -25.748 1.744 1.00 0.00 H new ATOM 0 HB2 TRP A1495 4.929 -26.033 2.642 1.00 0.00 H new ATOM 0 HB3 TRP A1495 4.762 -27.645 1.977 1.00 0.00 H new ATOM 0 HD1 TRP A1495 5.857 -29.625 3.210 1.00 0.00 H new ATOM 0 HE1 TRP A1495 7.059 -29.932 5.475 1.00 0.00 H new ATOM 0 HE3 TRP A1495 6.156 -24.720 4.653 1.00 0.00 H new ATOM 0 HZ2 TRP A1495 8.124 -28.257 7.561 1.00 0.00 H new ATOM 0 HZ3 TRP A1495 7.176 -24.122 6.826 1.00 0.00 H new ATOM 0 HH2 TRP A1495 8.267 -25.855 8.227 1.00 0.00 H new ATOM 286 N TYR A1500 2.659 -30.258 -0.630 1.00 0.00 N ATOM 287 CA TYR A1500 1.761 -29.502 -1.489 1.00 0.00 C ATOM 288 C TYR A1500 2.207 -28.050 -1.585 1.00 0.00 C ATOM 289 O TYR A1500 3.127 -27.601 -0.891 1.00 0.00 O ATOM 290 CB TYR A1500 0.330 -29.626 -0.940 1.00 0.00 C ATOM 291 CG TYR A1500 -0.369 -30.955 -1.179 1.00 0.00 C ATOM 292 CD1 TYR A1500 0.241 -32.033 -1.867 1.00 0.00 C ATOM 293 CD2 TYR A1500 -1.682 -31.099 -0.696 1.00 0.00 C ATOM 294 CE1 TYR A1500 -0.476 -33.222 -2.095 1.00 0.00 C ATOM 295 CE2 TYR A1500 -2.395 -32.282 -0.915 1.00 0.00 C ATOM 296 CZ TYR A1500 -1.802 -33.352 -1.618 1.00 0.00 C ATOM 297 OH TYR A1500 -2.519 -34.494 -1.830 1.00 0.00 O ATOM 0 HA TYR A1500 1.784 -29.907 -2.501 1.00 0.00 H new ATOM 0 HB2 TYR A1500 0.358 -29.442 0.134 1.00 0.00 H new ATOM 0 HB3 TYR A1500 -0.276 -28.836 -1.383 1.00 0.00 H new ATOM 0 HD1 TYR A1500 1.259 -31.942 -2.217 1.00 0.00 H new ATOM 0 HD2 TYR A1500 -2.144 -30.289 -0.151 1.00 0.00 H new ATOM 0 HE1 TYR A1500 -0.014 -34.036 -2.634 1.00 0.00 H new ATOM 0 HE2 TYR A1500 -3.405 -32.377 -0.544 1.00 0.00 H new ATOM 0 HH TYR A1500 -3.409 -34.401 -1.430 1.00 0.00 H new ATOM 307 N PHE A1501 1.601 -27.329 -2.526 1.00 0.00 N ATOM 308 CA PHE A1501 1.889 -25.933 -2.765 1.00 0.00 C ATOM 309 C PHE A1501 0.914 -25.146 -1.886 1.00 0.00 C ATOM 310 O PHE A1501 -0.284 -25.130 -2.168 1.00 0.00 O ATOM 311 CB PHE A1501 1.742 -25.636 -4.264 1.00 0.00 C ATOM 312 CG PHE A1501 2.670 -26.357 -5.242 1.00 0.00 C ATOM 313 CD1 PHE A1501 3.584 -27.358 -4.850 1.00 0.00 C ATOM 314 CD2 PHE A1501 2.604 -26.002 -6.603 1.00 0.00 C ATOM 315 CE1 PHE A1501 4.341 -28.051 -5.806 1.00 0.00 C ATOM 316 CE2 PHE A1501 3.382 -26.676 -7.561 1.00 0.00 C ATOM 317 CZ PHE A1501 4.227 -27.726 -7.163 1.00 0.00 C ATOM 0 H PHE A1501 0.888 -27.711 -3.147 1.00 0.00 H new ATOM 0 HA PHE A1501 2.909 -25.650 -2.506 1.00 0.00 H new ATOM 0 HB2 PHE A1501 0.715 -25.866 -4.549 1.00 0.00 H new ATOM 0 HB3 PHE A1501 1.879 -24.564 -4.405 1.00 0.00 H new ATOM 0 HD1 PHE A1501 3.702 -27.593 -3.803 1.00 0.00 H new ATOM 0 HD2 PHE A1501 1.948 -25.203 -6.915 1.00 0.00 H new ATOM 0 HE1 PHE A1501 5.013 -28.837 -5.495 1.00 0.00 H new ATOM 0 HE2 PHE A1501 3.330 -26.387 -8.600 1.00 0.00 H new ATOM 0 HZ PHE A1501 4.787 -28.281 -7.902 1.00 0.00 H new ATOM 327 N TYR A1502 1.419 -24.525 -0.820 1.00 0.00 N ATOM 328 CA TYR A1502 0.641 -23.752 0.147 1.00 0.00 C ATOM 329 C TYR A1502 0.761 -22.269 -0.222 1.00 0.00 C ATOM 330 O TYR A1502 1.775 -21.848 -0.782 1.00 0.00 O ATOM 331 CB TYR A1502 1.224 -23.932 1.553 1.00 0.00 C ATOM 332 CG TYR A1502 1.154 -25.318 2.147 1.00 0.00 C ATOM 333 CD1 TYR A1502 2.092 -26.290 1.758 1.00 0.00 C ATOM 334 CD2 TYR A1502 0.165 -25.632 3.095 1.00 0.00 C ATOM 335 CE1 TYR A1502 2.041 -27.586 2.306 1.00 0.00 C ATOM 336 CE2 TYR A1502 0.131 -26.911 3.674 1.00 0.00 C ATOM 337 CZ TYR A1502 1.071 -27.887 3.283 1.00 0.00 C ATOM 338 OH TYR A1502 1.054 -29.117 3.847 1.00 0.00 O ATOM 0 H TYR A1502 2.414 -24.547 -0.599 1.00 0.00 H new ATOM 0 HA TYR A1502 -0.396 -24.088 0.131 1.00 0.00 H new ATOM 0 HB2 TYR A1502 2.270 -23.625 1.529 1.00 0.00 H new ATOM 0 HB3 TYR A1502 0.707 -23.248 2.225 1.00 0.00 H new ATOM 0 HD1 TYR A1502 2.855 -26.042 1.035 1.00 0.00 H new ATOM 0 HD2 TYR A1502 -0.568 -24.891 3.378 1.00 0.00 H new ATOM 0 HE1 TYR A1502 2.739 -28.343 1.980 1.00 0.00 H new ATOM 0 HE2 TYR A1502 -0.615 -27.147 4.419 1.00 0.00 H new ATOM 0 HH TYR A1502 0.327 -29.166 4.502 1.00 0.00 H new ATOM 348 N SER A1503 -0.244 -21.466 0.107 1.00 0.00 N ATOM 349 CA SER A1503 -0.233 -20.029 -0.142 1.00 0.00 C ATOM 350 C SER A1503 0.731 -19.327 0.824 1.00 0.00 C ATOM 351 O SER A1503 0.910 -19.770 1.965 1.00 0.00 O ATOM 352 CB SER A1503 -1.666 -19.513 0.000 1.00 0.00 C ATOM 353 OG SER A1503 -2.534 -20.413 -0.687 1.00 0.00 O ATOM 0 H SER A1503 -1.097 -21.797 0.558 1.00 0.00 H new ATOM 0 HA SER A1503 0.124 -19.814 -1.149 1.00 0.00 H new ATOM 0 HB2 SER A1503 -1.943 -19.446 1.052 1.00 0.00 H new ATOM 0 HB3 SER A1503 -1.752 -18.510 -0.417 1.00 0.00 H new ATOM 0 HG SER A1503 -3.465 -20.209 -0.458 1.00 0.00 H new ATOM 359 N GLY A1504 1.344 -18.220 0.398 1.00 0.00 N ATOM 360 CA GLY A1504 2.313 -17.503 1.205 1.00 0.00 C ATOM 361 C GLY A1504 2.741 -16.195 0.565 1.00 0.00 C ATOM 362 O GLY A1504 2.250 -15.809 -0.495 1.00 0.00 O ATOM 0 H GLY A1504 1.177 -17.802 -0.517 1.00 0.00 H new ATOM 0 HA2 GLY A1504 1.886 -17.302 2.188 1.00 0.00 H new ATOM 0 HA3 GLY A1504 3.189 -18.132 1.361 1.00 0.00 H new ATOM 366 N LYS A1505 3.689 -15.517 1.203 1.00 0.00 N ATOM 367 CA LYS A1505 4.195 -14.194 0.855 1.00 0.00 C ATOM 368 C LYS A1505 5.698 -14.319 0.724 1.00 0.00 C ATOM 369 O LYS A1505 6.336 -14.880 1.613 1.00 0.00 O ATOM 370 CB LYS A1505 3.846 -13.220 1.993 1.00 0.00 C ATOM 371 CG LYS A1505 2.346 -12.896 2.057 1.00 0.00 C ATOM 372 CD LYS A1505 1.890 -12.305 3.403 1.00 0.00 C ATOM 373 CE LYS A1505 1.734 -13.361 4.518 1.00 0.00 C ATOM 374 NZ LYS A1505 1.145 -12.769 5.755 1.00 0.00 N ATOM 0 H LYS A1505 4.153 -15.900 2.027 1.00 0.00 H new ATOM 0 HA LYS A1505 3.759 -13.823 -0.073 1.00 0.00 H new ATOM 0 HB2 LYS A1505 4.161 -13.650 2.943 1.00 0.00 H new ATOM 0 HB3 LYS A1505 4.408 -12.296 1.860 1.00 0.00 H new ATOM 0 HG2 LYS A1505 2.103 -12.192 1.262 1.00 0.00 H new ATOM 0 HG3 LYS A1505 1.779 -13.806 1.861 1.00 0.00 H new ATOM 0 HD2 LYS A1505 2.611 -11.553 3.724 1.00 0.00 H new ATOM 0 HD3 LYS A1505 0.938 -11.793 3.262 1.00 0.00 H new ATOM 0 HE2 LYS A1505 1.099 -14.173 4.165 1.00 0.00 H new ATOM 0 HE3 LYS A1505 2.707 -13.794 4.749 1.00 0.00 H new ATOM 0 HZ1 LYS A1505 1.054 -13.506 6.483 1.00 0.00 H new ATOM 0 HZ2 LYS A1505 1.764 -12.010 6.105 1.00 0.00 H new ATOM 0 HZ3 LYS A1505 0.206 -12.378 5.539 1.00 0.00 H new ATOM 388 N ILE A1506 6.278 -13.854 -0.380 1.00 0.00 N ATOM 389 CA ILE A1506 7.732 -13.902 -0.533 1.00 0.00 C ATOM 390 C ILE A1506 8.308 -12.841 0.403 1.00 0.00 C ATOM 391 O ILE A1506 7.838 -11.703 0.396 1.00 0.00 O ATOM 392 CB ILE A1506 8.111 -13.662 -2.003 1.00 0.00 C ATOM 393 CG1 ILE A1506 7.561 -14.779 -2.916 1.00 0.00 C ATOM 394 CG2 ILE A1506 9.642 -13.610 -2.153 1.00 0.00 C ATOM 395 CD1 ILE A1506 7.272 -14.266 -4.328 1.00 0.00 C ATOM 0 H ILE A1506 5.776 -13.447 -1.169 1.00 0.00 H new ATOM 0 HA ILE A1506 8.141 -14.877 -0.269 1.00 0.00 H new ATOM 0 HB ILE A1506 7.671 -12.711 -2.304 1.00 0.00 H new ATOM 0 HG12 ILE A1506 8.281 -15.596 -2.966 1.00 0.00 H new ATOM 0 HG13 ILE A1506 6.647 -15.186 -2.483 1.00 0.00 H new ATOM 0 HG21 ILE A1506 9.900 -13.440 -3.198 1.00 0.00 H new ATOM 0 HG22 ILE A1506 10.040 -12.798 -1.544 1.00 0.00 H new ATOM 0 HG23 ILE A1506 10.072 -14.555 -1.823 1.00 0.00 H new ATOM 0 HD11 ILE A1506 6.887 -15.082 -4.940 1.00 0.00 H new ATOM 0 HD12 ILE A1506 6.532 -13.467 -4.281 1.00 0.00 H new ATOM 0 HD13 ILE A1506 8.191 -13.883 -4.771 1.00 0.00 H new ATOM 407 N THR A1507 9.348 -13.185 1.160 1.00 0.00 N ATOM 408 CA THR A1507 9.895 -12.329 2.208 1.00 0.00 C ATOM 409 C THR A1507 11.261 -11.810 1.788 1.00 0.00 C ATOM 410 O THR A1507 11.651 -10.700 2.149 1.00 0.00 O ATOM 411 CB THR A1507 10.026 -13.148 3.494 1.00 0.00 C ATOM 412 OG1 THR A1507 11.012 -14.140 3.317 1.00 0.00 O ATOM 413 CG2 THR A1507 8.772 -13.933 3.814 1.00 0.00 C ATOM 0 H THR A1507 9.838 -14.074 1.061 1.00 0.00 H new ATOM 0 HA THR A1507 9.232 -11.480 2.375 1.00 0.00 H new ATOM 0 HB THR A1507 10.250 -12.430 4.283 1.00 0.00 H new ATOM 0 HG1 THR A1507 10.740 -14.747 2.598 1.00 0.00 H new ATOM 0 HG21 THR A1507 8.920 -14.496 4.736 1.00 0.00 H new ATOM 0 HG22 THR A1507 7.935 -13.246 3.939 1.00 0.00 H new ATOM 0 HG23 THR A1507 8.557 -14.623 2.998 1.00 0.00 H new ATOM 421 N ARG A1508 11.971 -12.620 0.986 1.00 0.00 N ATOM 422 CA ARG A1508 13.297 -12.270 0.484 1.00 0.00 C ATOM 423 C ARG A1508 13.759 -13.206 -0.617 1.00 0.00 C ATOM 424 O ARG A1508 13.441 -14.386 -0.587 1.00 0.00 O ATOM 425 CB ARG A1508 14.274 -12.442 1.658 1.00 0.00 C ATOM 426 CG ARG A1508 15.598 -11.696 1.445 1.00 0.00 C ATOM 427 CD ARG A1508 16.681 -12.522 2.142 1.00 0.00 C ATOM 428 NE ARG A1508 17.868 -11.715 2.495 1.00 0.00 N ATOM 429 CZ ARG A1508 18.908 -11.378 1.717 1.00 0.00 C ATOM 430 NH1 ARG A1508 18.984 -11.759 0.444 1.00 0.00 N ATOM 431 NH2 ARG A1508 19.885 -10.638 2.238 1.00 0.00 N ATOM 0 H ARG A1508 11.638 -13.531 0.672 1.00 0.00 H new ATOM 0 HA ARG A1508 13.263 -11.256 0.084 1.00 0.00 H new ATOM 0 HB2 ARG A1508 13.803 -12.082 2.573 1.00 0.00 H new ATOM 0 HB3 ARG A1508 14.479 -13.503 1.801 1.00 0.00 H new ATOM 0 HG2 ARG A1508 15.816 -11.589 0.382 1.00 0.00 H new ATOM 0 HG3 ARG A1508 15.548 -10.691 1.863 1.00 0.00 H new ATOM 0 HD2 ARG A1508 16.267 -12.969 3.046 1.00 0.00 H new ATOM 0 HD3 ARG A1508 16.984 -13.342 1.491 1.00 0.00 H new ATOM 0 HE ARG A1508 17.901 -11.370 3.454 1.00 0.00 H new ATOM 0 HH11 ARG A1508 18.239 -12.323 0.035 1.00 0.00 H new ATOM 0 HH12 ARG A1508 19.787 -11.487 -0.123 1.00 0.00 H new ATOM 0 HH21 ARG A1508 19.834 -10.338 3.212 1.00 0.00 H new ATOM 0 HH22 ARG A1508 20.684 -10.371 1.663 1.00 0.00 H new ATOM 445 N ASP A1509 14.556 -12.700 -1.548 1.00 0.00 N ATOM 446 CA ASP A1509 15.294 -13.516 -2.507 1.00 0.00 C ATOM 447 C ASP A1509 16.481 -14.033 -1.705 1.00 0.00 C ATOM 448 O ASP A1509 17.301 -13.237 -1.245 1.00 0.00 O ATOM 449 CB ASP A1509 15.793 -12.648 -3.664 1.00 0.00 C ATOM 450 CG ASP A1509 16.855 -13.374 -4.515 1.00 0.00 C ATOM 451 OD1 ASP A1509 16.590 -14.498 -4.995 1.00 0.00 O ATOM 452 OD2 ASP A1509 17.962 -12.814 -4.703 1.00 0.00 O ATOM 0 H ASP A1509 14.711 -11.698 -1.661 1.00 0.00 H new ATOM 0 HA ASP A1509 14.687 -14.312 -2.939 1.00 0.00 H new ATOM 0 HB2 ASP A1509 14.951 -12.368 -4.297 1.00 0.00 H new ATOM 0 HB3 ASP A1509 16.215 -11.724 -3.268 1.00 0.00 H new ATOM 457 N VAL A1510 16.516 -15.327 -1.406 1.00 0.00 N ATOM 458 CA VAL A1510 17.596 -15.921 -0.632 1.00 0.00 C ATOM 459 C VAL A1510 18.858 -15.959 -1.505 1.00 0.00 C ATOM 460 O VAL A1510 19.915 -15.501 -1.071 1.00 0.00 O ATOM 461 CB VAL A1510 17.233 -17.326 -0.115 1.00 0.00 C ATOM 462 CG1 VAL A1510 17.975 -17.660 1.171 1.00 0.00 C ATOM 463 CG2 VAL A1510 15.749 -17.472 0.209 1.00 0.00 C ATOM 0 H VAL A1510 15.797 -15.991 -1.693 1.00 0.00 H new ATOM 0 HA VAL A1510 17.776 -15.310 0.252 1.00 0.00 H new ATOM 0 HB VAL A1510 17.513 -17.997 -0.927 1.00 0.00 H new ATOM 0 HG11 VAL A1510 17.693 -18.659 1.505 1.00 0.00 H new ATOM 0 HG12 VAL A1510 19.049 -17.628 0.990 1.00 0.00 H new ATOM 0 HG13 VAL A1510 17.715 -16.933 1.941 1.00 0.00 H new ATOM 0 HG21 VAL A1510 15.553 -18.482 0.569 1.00 0.00 H new ATOM 0 HG22 VAL A1510 15.472 -16.752 0.980 1.00 0.00 H new ATOM 0 HG23 VAL A1510 15.160 -17.286 -0.689 1.00 0.00 H new ATOM 473 N GLY A1511 18.742 -16.475 -2.734 1.00 0.00 N ATOM 474 CA GLY A1511 19.840 -16.542 -3.694 1.00 0.00 C ATOM 475 C GLY A1511 19.679 -17.776 -4.560 1.00 0.00 C ATOM 476 O GLY A1511 18.927 -18.681 -4.204 1.00 0.00 O ATOM 0 H GLY A1511 17.868 -16.862 -3.091 1.00 0.00 H new ATOM 0 HA2 GLY A1511 19.849 -15.647 -4.316 1.00 0.00 H new ATOM 0 HA3 GLY A1511 20.795 -16.575 -3.169 1.00 0.00 H new ATOM 480 N ALA A1512 20.384 -17.844 -5.692 1.00 0.00 N ATOM 481 CA ALA A1512 20.395 -18.980 -6.619 1.00 0.00 C ATOM 482 C ALA A1512 19.030 -19.341 -7.234 1.00 0.00 C ATOM 483 O ALA A1512 18.933 -20.343 -7.943 1.00 0.00 O ATOM 484 CB ALA A1512 21.034 -20.184 -5.913 1.00 0.00 C ATOM 0 H ALA A1512 20.986 -17.081 -6.000 1.00 0.00 H new ATOM 0 HA ALA A1512 20.989 -18.676 -7.481 1.00 0.00 H new ATOM 0 HB1 ALA A1512 21.049 -21.037 -6.591 1.00 0.00 H new ATOM 0 HB2 ALA A1512 22.054 -19.935 -5.620 1.00 0.00 H new ATOM 0 HB3 ALA A1512 20.453 -20.436 -5.026 1.00 0.00 H new ATOM 490 N GLY A1513 17.978 -18.563 -6.965 1.00 0.00 N ATOM 491 CA GLY A1513 16.608 -18.859 -7.357 1.00 0.00 C ATOM 492 C GLY A1513 15.768 -19.261 -6.152 1.00 0.00 C ATOM 493 O GLY A1513 14.567 -19.458 -6.302 1.00 0.00 O ATOM 0 H GLY A1513 18.065 -17.685 -6.453 1.00 0.00 H new ATOM 0 HA2 GLY A1513 16.167 -17.985 -7.837 1.00 0.00 H new ATOM 0 HA3 GLY A1513 16.603 -19.663 -8.093 1.00 0.00 H new ATOM 497 N LYS A1514 16.349 -19.443 -4.960 1.00 0.00 N ATOM 498 CA LYS A1514 15.576 -19.608 -3.740 1.00 0.00 C ATOM 499 C LYS A1514 15.034 -18.250 -3.342 1.00 0.00 C ATOM 500 O LYS A1514 15.774 -17.270 -3.300 1.00 0.00 O ATOM 501 CB LYS A1514 16.463 -20.151 -2.609 1.00 0.00 C ATOM 502 CG LYS A1514 16.751 -21.634 -2.838 1.00 0.00 C ATOM 503 CD LYS A1514 17.897 -22.227 -2.005 1.00 0.00 C ATOM 504 CE LYS A1514 19.273 -21.664 -2.410 1.00 0.00 C ATOM 505 NZ LYS A1514 20.382 -22.288 -1.635 1.00 0.00 N ATOM 0 H LYS A1514 17.359 -19.479 -4.822 1.00 0.00 H new ATOM 0 HA LYS A1514 14.765 -20.316 -3.912 1.00 0.00 H new ATOM 0 HB2 LYS A1514 17.398 -19.592 -2.569 1.00 0.00 H new ATOM 0 HB3 LYS A1514 15.967 -20.012 -1.648 1.00 0.00 H new ATOM 0 HG2 LYS A1514 15.843 -22.198 -2.626 1.00 0.00 H new ATOM 0 HG3 LYS A1514 16.979 -21.782 -3.893 1.00 0.00 H new ATOM 0 HD2 LYS A1514 17.720 -22.020 -0.950 1.00 0.00 H new ATOM 0 HD3 LYS A1514 17.903 -23.311 -2.121 1.00 0.00 H new ATOM 0 HE2 LYS A1514 19.435 -21.833 -3.475 1.00 0.00 H new ATOM 0 HE3 LYS A1514 19.284 -20.585 -2.254 1.00 0.00 H new ATOM 0 HZ1 LYS A1514 21.290 -21.881 -1.939 1.00 0.00 H new ATOM 0 HZ2 LYS A1514 20.243 -22.105 -0.621 1.00 0.00 H new ATOM 0 HZ3 LYS A1514 20.389 -23.314 -1.804 1.00 0.00 H new ATOM 519 N TYR A1515 13.784 -18.240 -2.909 1.00 0.00 N ATOM 520 CA TYR A1515 13.109 -17.122 -2.277 1.00 0.00 C ATOM 521 C TYR A1515 12.531 -17.687 -0.983 1.00 0.00 C ATOM 522 O TYR A1515 12.051 -18.819 -0.951 1.00 0.00 O ATOM 523 CB TYR A1515 12.020 -16.512 -3.165 1.00 0.00 C ATOM 524 CG TYR A1515 12.410 -16.181 -4.596 1.00 0.00 C ATOM 525 CD1 TYR A1515 12.544 -17.216 -5.541 1.00 0.00 C ATOM 526 CD2 TYR A1515 12.637 -14.845 -4.991 1.00 0.00 C ATOM 527 CE1 TYR A1515 12.922 -16.932 -6.861 1.00 0.00 C ATOM 528 CE2 TYR A1515 12.998 -14.552 -6.319 1.00 0.00 C ATOM 529 CZ TYR A1515 13.143 -15.595 -7.265 1.00 0.00 C ATOM 530 OH TYR A1515 13.492 -15.337 -8.559 1.00 0.00 O ATOM 0 H TYR A1515 13.181 -19.058 -2.995 1.00 0.00 H new ATOM 0 HA TYR A1515 13.800 -16.300 -2.092 1.00 0.00 H new ATOM 0 HB2 TYR A1515 11.178 -17.203 -3.193 1.00 0.00 H new ATOM 0 HB3 TYR A1515 11.666 -15.598 -2.689 1.00 0.00 H new ATOM 0 HD1 TYR A1515 12.354 -18.238 -5.247 1.00 0.00 H new ATOM 0 HD2 TYR A1515 12.533 -14.046 -4.272 1.00 0.00 H new ATOM 0 HE1 TYR A1515 13.045 -17.736 -7.571 1.00 0.00 H new ATOM 0 HE2 TYR A1515 13.165 -13.528 -6.618 1.00 0.00 H new ATOM 0 HH TYR A1515 13.608 -14.371 -8.680 1.00 0.00 H new ATOM 540 N LYS A1516 12.637 -16.951 0.116 1.00 0.00 N ATOM 541 CA LYS A1516 12.074 -17.354 1.387 1.00 0.00 C ATOM 542 C LYS A1516 10.619 -16.947 1.394 1.00 0.00 C ATOM 543 O LYS A1516 10.270 -15.870 0.907 1.00 0.00 O ATOM 544 CB LYS A1516 12.922 -16.708 2.481 1.00 0.00 C ATOM 545 CG LYS A1516 12.473 -17.066 3.897 1.00 0.00 C ATOM 546 CD LYS A1516 13.643 -16.969 4.877 1.00 0.00 C ATOM 547 CE LYS A1516 14.373 -15.608 4.866 1.00 0.00 C ATOM 548 NZ LYS A1516 15.395 -15.517 5.950 1.00 0.00 N ATOM 0 H LYS A1516 13.120 -16.053 0.145 1.00 0.00 H new ATOM 0 HA LYS A1516 12.095 -18.430 1.561 1.00 0.00 H new ATOM 0 HB2 LYS A1516 13.961 -17.012 2.351 1.00 0.00 H new ATOM 0 HB3 LYS A1516 12.890 -15.625 2.362 1.00 0.00 H new ATOM 0 HG2 LYS A1516 11.673 -16.395 4.211 1.00 0.00 H new ATOM 0 HG3 LYS A1516 12.065 -18.077 3.910 1.00 0.00 H new ATOM 0 HD2 LYS A1516 13.274 -17.162 5.884 1.00 0.00 H new ATOM 0 HD3 LYS A1516 14.362 -17.755 4.645 1.00 0.00 H new ATOM 0 HE2 LYS A1516 14.855 -15.462 3.899 1.00 0.00 H new ATOM 0 HE3 LYS A1516 13.646 -14.805 4.984 1.00 0.00 H new ATOM 0 HZ1 LYS A1516 15.863 -14.589 5.909 1.00 0.00 H new ATOM 0 HZ2 LYS A1516 14.932 -15.631 6.874 1.00 0.00 H new ATOM 0 HZ3 LYS A1516 16.103 -16.268 5.823 1.00 0.00 H new ATOM 562 N LEU A1517 9.776 -17.836 1.904 1.00 0.00 N ATOM 563 CA LEU A1517 8.332 -17.755 1.825 1.00 0.00 C ATOM 564 C LEU A1517 7.761 -17.830 3.221 1.00 0.00 C ATOM 565 O LEU A1517 7.936 -18.831 3.912 1.00 0.00 O ATOM 566 CB LEU A1517 7.764 -18.916 0.976 1.00 0.00 C ATOM 567 CG LEU A1517 7.542 -18.611 -0.510 1.00 0.00 C ATOM 568 CD1 LEU A1517 6.318 -17.705 -0.678 1.00 0.00 C ATOM 569 CD2 LEU A1517 8.727 -17.968 -1.225 1.00 0.00 C ATOM 0 H LEU A1517 10.098 -18.665 2.403 1.00 0.00 H new ATOM 0 HA LEU A1517 8.055 -16.813 1.352 1.00 0.00 H new ATOM 0 HB2 LEU A1517 8.443 -19.765 1.056 1.00 0.00 H new ATOM 0 HB3 LEU A1517 6.813 -19.227 1.410 1.00 0.00 H new ATOM 0 HG LEU A1517 7.396 -19.585 -0.978 1.00 0.00 H new ATOM 0 HD11 LEU A1517 6.166 -17.492 -1.736 1.00 0.00 H new ATOM 0 HD12 LEU A1517 5.437 -18.206 -0.278 1.00 0.00 H new ATOM 0 HD13 LEU A1517 6.480 -16.771 -0.139 1.00 0.00 H new ATOM 0 HD21 LEU A1517 8.470 -17.792 -2.270 1.00 0.00 H new ATOM 0 HD22 LEU A1517 8.969 -17.019 -0.746 1.00 0.00 H new ATOM 0 HD23 LEU A1517 9.589 -18.633 -1.170 1.00 0.00 H new ATOM 581 N LEU A1518 7.074 -16.759 3.603 1.00 0.00 N ATOM 582 CA LEU A1518 6.247 -16.699 4.791 1.00 0.00 C ATOM 583 C LEU A1518 4.927 -17.289 4.339 1.00 0.00 C ATOM 584 O LEU A1518 4.112 -16.595 3.729 1.00 0.00 O ATOM 585 CB LEU A1518 6.104 -15.251 5.277 1.00 0.00 C ATOM 586 CG LEU A1518 5.043 -15.017 6.361 1.00 0.00 C ATOM 587 CD1 LEU A1518 5.317 -15.819 7.634 1.00 0.00 C ATOM 588 CD2 LEU A1518 5.049 -13.520 6.693 1.00 0.00 C ATOM 0 H LEU A1518 7.081 -15.886 3.076 1.00 0.00 H new ATOM 0 HA LEU A1518 6.664 -17.242 5.639 1.00 0.00 H new ATOM 0 HB2 LEU A1518 7.069 -14.918 5.660 1.00 0.00 H new ATOM 0 HB3 LEU A1518 5.867 -14.621 4.420 1.00 0.00 H new ATOM 0 HG LEU A1518 4.076 -15.348 5.982 1.00 0.00 H new ATOM 0 HD11 LEU A1518 4.536 -15.616 8.367 1.00 0.00 H new ATOM 0 HD12 LEU A1518 5.326 -16.883 7.399 1.00 0.00 H new ATOM 0 HD13 LEU A1518 6.284 -15.530 8.045 1.00 0.00 H new ATOM 0 HD21 LEU A1518 4.305 -13.315 7.463 1.00 0.00 H new ATOM 0 HD22 LEU A1518 6.035 -13.232 7.056 1.00 0.00 H new ATOM 0 HD23 LEU A1518 4.811 -12.948 5.796 1.00 0.00 H new ATOM 600 N PHE A1519 4.757 -18.589 4.531 1.00 0.00 N ATOM 601 CA PHE A1519 3.486 -19.249 4.312 1.00 0.00 C ATOM 602 C PHE A1519 2.412 -18.536 5.132 1.00 0.00 C ATOM 603 O PHE A1519 2.688 -17.981 6.201 1.00 0.00 O ATOM 604 CB PHE A1519 3.614 -20.731 4.655 1.00 0.00 C ATOM 605 CG PHE A1519 4.481 -21.484 3.670 1.00 0.00 C ATOM 606 CD1 PHE A1519 3.937 -21.853 2.430 1.00 0.00 C ATOM 607 CD2 PHE A1519 5.816 -21.812 3.977 1.00 0.00 C ATOM 608 CE1 PHE A1519 4.715 -22.555 1.497 1.00 0.00 C ATOM 609 CE2 PHE A1519 6.597 -22.512 3.036 1.00 0.00 C ATOM 610 CZ PHE A1519 6.046 -22.885 1.793 1.00 0.00 C ATOM 0 H PHE A1519 5.500 -19.214 4.844 1.00 0.00 H new ATOM 0 HA PHE A1519 3.190 -19.193 3.265 1.00 0.00 H new ATOM 0 HB2 PHE A1519 4.034 -20.833 5.655 1.00 0.00 H new ATOM 0 HB3 PHE A1519 2.622 -21.182 4.678 1.00 0.00 H new ATOM 0 HD1 PHE A1519 2.915 -21.596 2.193 1.00 0.00 H new ATOM 0 HD2 PHE A1519 6.239 -21.528 4.929 1.00 0.00 H new ATOM 0 HE1 PHE A1519 4.288 -22.842 0.548 1.00 0.00 H new ATOM 0 HE2 PHE A1519 7.621 -22.764 3.268 1.00 0.00 H new ATOM 0 HZ PHE A1519 6.645 -23.422 1.073 1.00 0.00 H new ATOM 620 N ASP A1520 1.184 -18.522 4.621 1.00 0.00 N ATOM 621 CA ASP A1520 0.107 -17.702 5.174 1.00 0.00 C ATOM 622 C ASP A1520 -0.324 -18.184 6.571 1.00 0.00 C ATOM 623 O ASP A1520 -0.921 -17.420 7.328 1.00 0.00 O ATOM 624 CB ASP A1520 -1.101 -17.691 4.224 1.00 0.00 C ATOM 625 CG ASP A1520 -1.025 -16.690 3.056 1.00 0.00 C ATOM 626 OD1 ASP A1520 -0.193 -15.759 3.080 1.00 0.00 O ATOM 627 OD2 ASP A1520 -1.822 -16.839 2.099 1.00 0.00 O ATOM 0 H ASP A1520 0.906 -19.078 3.812 1.00 0.00 H new ATOM 0 HA ASP A1520 0.493 -16.688 5.278 1.00 0.00 H new ATOM 0 HB2 ASP A1520 -1.225 -18.693 3.812 1.00 0.00 H new ATOM 0 HB3 ASP A1520 -1.996 -17.473 4.807 1.00 0.00 H new ATOM 632 N ASP A1521 -0.012 -19.437 6.925 1.00 0.00 N ATOM 633 CA ASP A1521 -0.187 -20.014 8.259 1.00 0.00 C ATOM 634 C ASP A1521 0.936 -19.618 9.238 1.00 0.00 C ATOM 635 O ASP A1521 0.885 -19.998 10.410 1.00 0.00 O ATOM 636 CB ASP A1521 -0.374 -21.538 8.181 1.00 0.00 C ATOM 637 CG ASP A1521 0.794 -22.307 7.542 1.00 0.00 C ATOM 638 OD1 ASP A1521 1.822 -21.685 7.178 1.00 0.00 O ATOM 639 OD2 ASP A1521 0.655 -23.545 7.406 1.00 0.00 O ATOM 0 H ASP A1521 0.385 -20.102 6.261 1.00 0.00 H new ATOM 0 HA ASP A1521 -1.101 -19.586 8.670 1.00 0.00 H new ATOM 0 HB2 ASP A1521 -0.532 -21.921 9.189 1.00 0.00 H new ATOM 0 HB3 ASP A1521 -1.281 -21.749 7.614 1.00 0.00 H new ATOM 644 N GLY A1522 1.919 -18.824 8.797 1.00 0.00 N ATOM 645 CA GLY A1522 2.927 -18.181 9.633 1.00 0.00 C ATOM 646 C GLY A1522 4.317 -18.815 9.535 1.00 0.00 C ATOM 647 O GLY A1522 5.253 -18.320 10.168 1.00 0.00 O ATOM 0 H GLY A1522 2.034 -18.606 7.807 1.00 0.00 H new ATOM 0 HA2 GLY A1522 2.998 -17.130 9.354 1.00 0.00 H new ATOM 0 HA3 GLY A1522 2.597 -18.213 10.671 1.00 0.00 H new ATOM 651 N TYR A1523 4.462 -19.912 8.792 1.00 0.00 N ATOM 652 CA TYR A1523 5.698 -20.680 8.706 1.00 0.00 C ATOM 653 C TYR A1523 6.657 -20.026 7.708 1.00 0.00 C ATOM 654 O TYR A1523 6.215 -19.312 6.810 1.00 0.00 O ATOM 655 CB TYR A1523 5.359 -22.122 8.311 1.00 0.00 C ATOM 656 CG TYR A1523 4.705 -22.921 9.427 1.00 0.00 C ATOM 657 CD1 TYR A1523 3.413 -22.590 9.894 1.00 0.00 C ATOM 658 CD2 TYR A1523 5.401 -24.000 10.007 1.00 0.00 C ATOM 659 CE1 TYR A1523 2.839 -23.282 10.964 1.00 0.00 C ATOM 660 CE2 TYR A1523 4.831 -24.701 11.087 1.00 0.00 C ATOM 661 CZ TYR A1523 3.552 -24.339 11.581 1.00 0.00 C ATOM 662 OH TYR A1523 3.021 -25.010 12.645 1.00 0.00 O ATOM 0 H TYR A1523 3.708 -20.297 8.223 1.00 0.00 H new ATOM 0 HA TYR A1523 6.201 -20.695 9.673 1.00 0.00 H new ATOM 0 HB2 TYR A1523 4.693 -22.107 7.448 1.00 0.00 H new ATOM 0 HB3 TYR A1523 6.272 -22.629 8.000 1.00 0.00 H new ATOM 0 HD1 TYR A1523 2.862 -21.792 9.418 1.00 0.00 H new ATOM 0 HD2 TYR A1523 6.369 -24.289 9.624 1.00 0.00 H new ATOM 0 HE1 TYR A1523 1.855 -23.012 11.319 1.00 0.00 H new ATOM 0 HE2 TYR A1523 5.371 -25.519 11.542 1.00 0.00 H new ATOM 0 HH TYR A1523 3.647 -25.704 12.940 1.00 0.00 H new ATOM 672 N GLU A1524 7.963 -20.292 7.819 1.00 0.00 N ATOM 673 CA GLU A1524 8.988 -19.642 7.004 1.00 0.00 C ATOM 674 C GLU A1524 10.060 -20.665 6.631 1.00 0.00 C ATOM 675 O GLU A1524 10.748 -21.181 7.519 1.00 0.00 O ATOM 676 CB GLU A1524 9.633 -18.466 7.762 1.00 0.00 C ATOM 677 CG GLU A1524 8.730 -17.233 7.849 1.00 0.00 C ATOM 678 CD GLU A1524 9.428 -16.092 8.607 1.00 0.00 C ATOM 679 OE1 GLU A1524 9.367 -16.055 9.861 1.00 0.00 O ATOM 680 OE2 GLU A1524 10.048 -15.220 7.951 1.00 0.00 O ATOM 0 H GLU A1524 8.338 -20.970 8.483 1.00 0.00 H new ATOM 0 HA GLU A1524 8.519 -19.249 6.102 1.00 0.00 H new ATOM 0 HB2 GLU A1524 9.891 -18.790 8.770 1.00 0.00 H new ATOM 0 HB3 GLU A1524 10.565 -18.191 7.267 1.00 0.00 H new ATOM 0 HG2 GLU A1524 8.466 -16.900 6.845 1.00 0.00 H new ATOM 0 HG3 GLU A1524 7.800 -17.494 8.353 1.00 0.00 H new ATOM 687 N CYS A1525 10.227 -20.909 5.327 1.00 0.00 N ATOM 688 CA CYS A1525 11.264 -21.764 4.753 1.00 0.00 C ATOM 689 C CYS A1525 11.714 -21.154 3.421 1.00 0.00 C ATOM 690 O CYS A1525 11.027 -20.295 2.857 1.00 0.00 O ATOM 691 CB CYS A1525 10.733 -23.195 4.529 1.00 0.00 C ATOM 692 SG CYS A1525 10.222 -23.997 6.074 1.00 0.00 S ATOM 0 H CYS A1525 9.619 -20.499 4.618 1.00 0.00 H new ATOM 0 HA CYS A1525 12.106 -21.825 5.442 1.00 0.00 H new ATOM 0 HB2 CYS A1525 9.886 -23.162 3.844 1.00 0.00 H new ATOM 0 HB3 CYS A1525 11.507 -23.795 4.051 1.00 0.00 H new ATOM 0 HG CYS A1525 8.970 -24.338 5.992 1.00 0.00 H new ATOM 698 N ASP A1526 12.857 -21.598 2.901 1.00 0.00 N ATOM 699 CA ASP A1526 13.302 -21.266 1.552 1.00 0.00 C ATOM 700 C ASP A1526 12.592 -22.188 0.567 1.00 0.00 C ATOM 701 O ASP A1526 12.331 -23.360 0.871 1.00 0.00 O ATOM 702 CB ASP A1526 14.822 -21.400 1.392 1.00 0.00 C ATOM 703 CG ASP A1526 15.298 -22.864 1.293 1.00 0.00 C ATOM 704 OD1 ASP A1526 15.476 -23.513 2.351 1.00 0.00 O ATOM 705 OD2 ASP A1526 15.501 -23.361 0.159 1.00 0.00 O ATOM 0 H ASP A1526 13.503 -22.202 3.409 1.00 0.00 H new ATOM 0 HA ASP A1526 13.053 -20.223 1.354 1.00 0.00 H new ATOM 0 HB2 ASP A1526 15.135 -20.862 0.497 1.00 0.00 H new ATOM 0 HB3 ASP A1526 15.313 -20.922 2.240 1.00 0.00 H new ATOM 710 N VAL A1527 12.280 -21.651 -0.613 1.00 0.00 N ATOM 711 CA VAL A1527 11.653 -22.386 -1.704 1.00 0.00 C ATOM 712 C VAL A1527 12.269 -21.894 -3.004 1.00 0.00 C ATOM 713 O VAL A1527 12.517 -20.703 -3.166 1.00 0.00 O ATOM 714 CB VAL A1527 10.125 -22.168 -1.671 1.00 0.00 C ATOM 715 CG1 VAL A1527 9.453 -22.899 -2.835 1.00 0.00 C ATOM 716 CG2 VAL A1527 9.483 -22.721 -0.394 1.00 0.00 C ATOM 0 H VAL A1527 12.461 -20.673 -0.838 1.00 0.00 H new ATOM 0 HA VAL A1527 11.824 -23.458 -1.610 1.00 0.00 H new ATOM 0 HB VAL A1527 9.980 -21.089 -1.727 1.00 0.00 H new ATOM 0 HG11 VAL A1527 8.376 -22.734 -2.795 1.00 0.00 H new ATOM 0 HG12 VAL A1527 9.844 -22.518 -3.778 1.00 0.00 H new ATOM 0 HG13 VAL A1527 9.659 -23.967 -2.762 1.00 0.00 H new ATOM 0 HG21 VAL A1527 8.408 -22.542 -0.420 1.00 0.00 H new ATOM 0 HG22 VAL A1527 9.671 -23.793 -0.327 1.00 0.00 H new ATOM 0 HG23 VAL A1527 9.913 -22.222 0.475 1.00 0.00 H new ATOM 726 N LEU A1528 12.543 -22.801 -3.933 1.00 0.00 N ATOM 727 CA LEU A1528 13.120 -22.466 -5.226 1.00 0.00 C ATOM 728 C LEU A1528 12.082 -21.930 -6.186 1.00 0.00 C ATOM 729 O LEU A1528 10.936 -22.352 -6.137 1.00 0.00 O ATOM 730 CB LEU A1528 13.738 -23.733 -5.814 1.00 0.00 C ATOM 731 CG LEU A1528 15.209 -23.858 -5.412 1.00 0.00 C ATOM 732 CD1 LEU A1528 15.637 -25.315 -5.542 1.00 0.00 C ATOM 733 CD2 LEU A1528 16.043 -22.935 -6.303 1.00 0.00 C ATOM 0 H LEU A1528 12.369 -23.798 -3.808 1.00 0.00 H new ATOM 0 HA LEU A1528 13.869 -21.687 -5.081 1.00 0.00 H new ATOM 0 HB2 LEU A1528 13.186 -24.607 -5.467 1.00 0.00 H new ATOM 0 HB3 LEU A1528 13.654 -23.713 -6.901 1.00 0.00 H new ATOM 0 HG LEU A1528 15.360 -23.556 -4.376 1.00 0.00 H new ATOM 0 HD11 LEU A1528 16.685 -25.413 -5.257 1.00 0.00 H new ATOM 0 HD12 LEU A1528 15.024 -25.934 -4.888 1.00 0.00 H new ATOM 0 HD13 LEU A1528 15.509 -25.641 -6.574 1.00 0.00 H new ATOM 0 HD21 LEU A1528 17.094 -23.015 -6.026 1.00 0.00 H new ATOM 0 HD22 LEU A1528 15.919 -23.227 -7.346 1.00 0.00 H new ATOM 0 HD23 LEU A1528 15.711 -21.905 -6.172 1.00 0.00 H new ATOM 745 N GLY A1529 12.511 -21.099 -7.137 1.00 0.00 N ATOM 746 CA GLY A1529 11.656 -20.486 -8.141 1.00 0.00 C ATOM 747 C GLY A1529 10.817 -21.485 -8.926 1.00 0.00 C ATOM 748 O GLY A1529 9.638 -21.219 -9.167 1.00 0.00 O ATOM 0 H GLY A1529 13.491 -20.830 -7.228 1.00 0.00 H new ATOM 0 HA2 GLY A1529 10.992 -19.772 -7.653 1.00 0.00 H new ATOM 0 HA3 GLY A1529 12.276 -19.920 -8.837 1.00 0.00 H new ATOM 752 N LYS A1530 11.376 -22.653 -9.289 1.00 0.00 N ATOM 753 CA LYS A1530 10.578 -23.655 -10.011 1.00 0.00 C ATOM 754 C LYS A1530 9.429 -24.230 -9.171 1.00 0.00 C ATOM 755 O LYS A1530 8.572 -24.928 -9.703 1.00 0.00 O ATOM 756 CB LYS A1530 11.409 -24.737 -10.731 1.00 0.00 C ATOM 757 CG LYS A1530 12.012 -25.873 -9.872 1.00 0.00 C ATOM 758 CD LYS A1530 13.427 -25.610 -9.336 1.00 0.00 C ATOM 759 CE LYS A1530 14.511 -25.416 -10.414 1.00 0.00 C ATOM 760 NZ LYS A1530 14.798 -26.655 -11.190 1.00 0.00 N ATOM 0 H LYS A1530 12.343 -22.919 -9.102 1.00 0.00 H new ATOM 0 HA LYS A1530 10.107 -23.097 -10.820 1.00 0.00 H new ATOM 0 HB2 LYS A1530 10.777 -25.193 -11.493 1.00 0.00 H new ATOM 0 HB3 LYS A1530 12.228 -24.240 -11.251 1.00 0.00 H new ATOM 0 HG2 LYS A1530 11.349 -26.058 -9.026 1.00 0.00 H new ATOM 0 HG3 LYS A1530 12.031 -26.786 -10.468 1.00 0.00 H new ATOM 0 HD2 LYS A1530 13.400 -24.721 -8.706 1.00 0.00 H new ATOM 0 HD3 LYS A1530 13.717 -26.444 -8.697 1.00 0.00 H new ATOM 0 HE2 LYS A1530 14.195 -24.631 -11.100 1.00 0.00 H new ATOM 0 HE3 LYS A1530 15.430 -25.072 -9.938 1.00 0.00 H new ATOM 0 HZ1 LYS A1530 15.534 -26.459 -11.898 1.00 0.00 H new ATOM 0 HZ2 LYS A1530 15.128 -27.400 -10.544 1.00 0.00 H new ATOM 0 HZ3 LYS A1530 13.932 -26.972 -11.670 1.00 0.00 H new ATOM 774 N ASP A1531 9.402 -23.936 -7.873 1.00 0.00 N ATOM 775 CA ASP A1531 8.420 -24.425 -6.910 1.00 0.00 C ATOM 776 C ASP A1531 7.516 -23.289 -6.399 1.00 0.00 C ATOM 777 O ASP A1531 6.935 -23.420 -5.315 1.00 0.00 O ATOM 778 CB ASP A1531 9.147 -25.145 -5.760 1.00 0.00 C ATOM 779 CG ASP A1531 9.755 -26.497 -6.166 1.00 0.00 C ATOM 780 OD1 ASP A1531 8.997 -27.397 -6.598 1.00 0.00 O ATOM 781 OD2 ASP A1531 10.992 -26.663 -6.049 1.00 0.00 O ATOM 0 H ASP A1531 10.096 -23.323 -7.445 1.00 0.00 H new ATOM 0 HA ASP A1531 7.762 -25.139 -7.405 1.00 0.00 H new ATOM 0 HB2 ASP A1531 9.939 -24.499 -5.381 1.00 0.00 H new ATOM 0 HB3 ASP A1531 8.446 -25.303 -4.941 1.00 0.00 H new ATOM 786 N ILE A1532 7.383 -22.160 -7.121 1.00 0.00 N ATOM 787 CA ILE A1532 6.539 -21.032 -6.691 1.00 0.00 C ATOM 788 C ILE A1532 5.706 -20.595 -7.899 1.00 0.00 C ATOM 789 O ILE A1532 6.227 -20.519 -9.011 1.00 0.00 O ATOM 790 CB ILE A1532 7.373 -19.846 -6.124 1.00 0.00 C ATOM 791 CG1 ILE A1532 8.712 -20.313 -5.530 1.00 0.00 C ATOM 792 CG2 ILE A1532 6.558 -19.065 -5.088 1.00 0.00 C ATOM 793 CD1 ILE A1532 9.536 -19.334 -4.691 1.00 0.00 C ATOM 0 H ILE A1532 7.854 -22.006 -8.012 1.00 0.00 H new ATOM 0 HA ILE A1532 5.894 -21.353 -5.873 1.00 0.00 H new ATOM 0 HB ILE A1532 7.608 -19.183 -6.957 1.00 0.00 H new ATOM 0 HG12 ILE A1532 8.510 -21.187 -4.911 1.00 0.00 H new ATOM 0 HG13 ILE A1532 9.340 -20.646 -6.356 1.00 0.00 H new ATOM 0 HG21 ILE A1532 7.156 -18.240 -4.702 1.00 0.00 H new ATOM 0 HG22 ILE A1532 5.656 -18.672 -5.556 1.00 0.00 H new ATOM 0 HG23 ILE A1532 6.282 -19.728 -4.268 1.00 0.00 H new ATOM 0 HD11 ILE A1532 10.448 -19.824 -4.351 1.00 0.00 H new ATOM 0 HD12 ILE A1532 9.795 -18.465 -5.296 1.00 0.00 H new ATOM 0 HD13 ILE A1532 8.953 -19.014 -3.828 1.00 0.00 H new ATOM 805 N LEU A1533 4.427 -20.283 -7.674 1.00 0.00 N ATOM 806 CA LEU A1533 3.428 -19.893 -8.667 1.00 0.00 C ATOM 807 C LEU A1533 2.979 -18.506 -8.235 1.00 0.00 C ATOM 808 O LEU A1533 2.413 -18.399 -7.148 1.00 0.00 O ATOM 809 CB LEU A1533 2.211 -20.852 -8.645 1.00 0.00 C ATOM 810 CG LEU A1533 2.484 -22.353 -8.846 1.00 0.00 C ATOM 811 CD1 LEU A1533 1.169 -23.131 -8.805 1.00 0.00 C ATOM 812 CD2 LEU A1533 3.193 -22.660 -10.165 1.00 0.00 C ATOM 0 H LEU A1533 4.039 -20.298 -6.731 1.00 0.00 H new ATOM 0 HA LEU A1533 3.838 -19.920 -9.677 1.00 0.00 H new ATOM 0 HB2 LEU A1533 1.703 -20.728 -7.689 1.00 0.00 H new ATOM 0 HB3 LEU A1533 1.515 -20.530 -9.420 1.00 0.00 H new ATOM 0 HG LEU A1533 3.144 -22.659 -8.034 1.00 0.00 H new ATOM 0 HD11 LEU A1533 1.370 -24.193 -8.948 1.00 0.00 H new ATOM 0 HD12 LEU A1533 0.687 -22.980 -7.839 1.00 0.00 H new ATOM 0 HD13 LEU A1533 0.511 -22.776 -9.599 1.00 0.00 H new ATOM 0 HD21 LEU A1533 3.357 -23.734 -10.248 1.00 0.00 H new ATOM 0 HD22 LEU A1533 2.576 -22.322 -10.997 1.00 0.00 H new ATOM 0 HD23 LEU A1533 4.152 -22.143 -10.191 1.00 0.00 H new ATOM 824 N LEU A1534 3.210 -17.455 -9.031 1.00 0.00 N ATOM 825 CA LEU A1534 3.009 -16.073 -8.547 1.00 0.00 C ATOM 826 C LEU A1534 1.823 -15.311 -9.127 1.00 0.00 C ATOM 827 O LEU A1534 1.574 -14.184 -8.706 1.00 0.00 O ATOM 828 CB LEU A1534 4.308 -15.258 -8.638 1.00 0.00 C ATOM 829 CG LEU A1534 4.952 -15.034 -10.019 1.00 0.00 C ATOM 830 CD1 LEU A1534 4.041 -14.472 -11.111 1.00 0.00 C ATOM 831 CD2 LEU A1534 6.126 -14.075 -9.798 1.00 0.00 C ATOM 0 H LEU A1534 3.531 -17.526 -9.997 1.00 0.00 H new ATOM 0 HA LEU A1534 2.731 -16.203 -7.501 1.00 0.00 H new ATOM 0 HB2 LEU A1534 4.113 -14.278 -8.203 1.00 0.00 H new ATOM 0 HB3 LEU A1534 5.048 -15.747 -8.005 1.00 0.00 H new ATOM 0 HG LEU A1534 5.238 -16.015 -10.397 1.00 0.00 H new ATOM 0 HD11 LEU A1534 4.608 -14.359 -12.035 1.00 0.00 H new ATOM 0 HD12 LEU A1534 3.208 -15.155 -11.277 1.00 0.00 H new ATOM 0 HD13 LEU A1534 3.657 -13.501 -10.800 1.00 0.00 H new ATOM 0 HD21 LEU A1534 6.621 -13.881 -10.749 1.00 0.00 H new ATOM 0 HD22 LEU A1534 5.757 -13.137 -9.383 1.00 0.00 H new ATOM 0 HD23 LEU A1534 6.837 -14.524 -9.104 1.00 0.00 H new ATOM 843 N CYS A1535 1.091 -15.904 -10.065 1.00 0.00 N ATOM 844 CA CYS A1535 -0.029 -15.254 -10.731 1.00 0.00 C ATOM 845 C CYS A1535 -1.159 -16.280 -10.748 1.00 0.00 C ATOM 846 O CYS A1535 -1.688 -16.630 -11.799 1.00 0.00 O ATOM 847 CB CYS A1535 0.449 -14.719 -12.091 1.00 0.00 C ATOM 848 SG CYS A1535 1.169 -16.009 -13.148 1.00 0.00 S ATOM 0 H CYS A1535 1.261 -16.857 -10.386 1.00 0.00 H new ATOM 0 HA CYS A1535 -0.419 -14.369 -10.228 1.00 0.00 H new ATOM 0 HB2 CYS A1535 -0.392 -14.259 -12.610 1.00 0.00 H new ATOM 0 HB3 CYS A1535 1.189 -13.936 -11.927 1.00 0.00 H new ATOM 0 HG CYS A1535 0.323 -16.988 -13.275 1.00 0.00 H new ATOM 854 N ASP A1536 -1.470 -16.791 -9.549 1.00 0.00 N ATOM 855 CA ASP A1536 -2.329 -17.947 -9.366 1.00 0.00 C ATOM 856 C ASP A1536 -3.646 -17.733 -8.596 1.00 0.00 C ATOM 857 O ASP A1536 -3.779 -18.196 -7.456 1.00 0.00 O ATOM 858 CB ASP A1536 -1.490 -19.057 -8.733 1.00 0.00 C ATOM 859 CG ASP A1536 -2.255 -20.389 -8.647 1.00 0.00 C ATOM 860 OD1 ASP A1536 -3.311 -20.553 -9.314 1.00 0.00 O ATOM 861 OD2 ASP A1536 -1.758 -21.258 -7.901 1.00 0.00 O ATOM 0 H ASP A1536 -1.122 -16.401 -8.673 1.00 0.00 H new ATOM 0 HA ASP A1536 -2.689 -18.211 -10.360 1.00 0.00 H new ATOM 0 HB2 ASP A1536 -0.580 -19.200 -9.316 1.00 0.00 H new ATOM 0 HB3 ASP A1536 -1.182 -18.752 -7.733 1.00 0.00 H new ATOM 866 N PRO A1537 -4.591 -16.931 -9.115 1.00 0.00 N ATOM 867 CA PRO A1537 -5.946 -16.941 -8.585 1.00 0.00 C ATOM 868 C PRO A1537 -6.457 -18.302 -9.109 1.00 0.00 C ATOM 869 O PRO A1537 -6.452 -18.523 -10.325 1.00 0.00 O ATOM 870 CB PRO A1537 -6.637 -15.723 -9.207 1.00 0.00 C ATOM 871 CG PRO A1537 -5.879 -15.478 -10.516 1.00 0.00 C ATOM 872 CD PRO A1537 -4.484 -16.059 -10.273 1.00 0.00 C ATOM 0 HA PRO A1537 -6.091 -16.864 -7.507 1.00 0.00 H new ATOM 0 HB2 PRO A1537 -7.694 -15.917 -9.391 1.00 0.00 H new ATOM 0 HB3 PRO A1537 -6.582 -14.856 -8.548 1.00 0.00 H new ATOM 0 HG2 PRO A1537 -6.371 -15.968 -11.356 1.00 0.00 H new ATOM 0 HG3 PRO A1537 -5.829 -14.415 -10.752 1.00 0.00 H new ATOM 0 HD2 PRO A1537 -4.139 -16.614 -11.145 1.00 0.00 H new ATOM 0 HD3 PRO A1537 -3.760 -15.264 -10.094 1.00 0.00 H new ATOM 880 N ILE A1538 -6.864 -19.230 -8.234 1.00 0.00 N ATOM 881 CA ILE A1538 -7.110 -20.610 -8.660 1.00 0.00 C ATOM 882 C ILE A1538 -8.210 -20.637 -9.735 1.00 0.00 C ATOM 883 O ILE A1538 -9.308 -20.132 -9.470 1.00 0.00 O ATOM 884 CB ILE A1538 -7.471 -21.548 -7.487 1.00 0.00 C ATOM 885 CG1 ILE A1538 -6.590 -21.417 -6.222 1.00 0.00 C ATOM 886 CG2 ILE A1538 -7.474 -22.997 -8.003 1.00 0.00 C ATOM 887 CD1 ILE A1538 -5.156 -21.933 -6.338 1.00 0.00 C ATOM 0 H ILE A1538 -7.027 -19.053 -7.243 1.00 0.00 H new ATOM 0 HA ILE A1538 -6.178 -20.989 -9.079 1.00 0.00 H new ATOM 0 HB ILE A1538 -8.459 -21.240 -7.145 1.00 0.00 H new ATOM 0 HG12 ILE A1538 -6.553 -20.365 -5.938 1.00 0.00 H new ATOM 0 HG13 ILE A1538 -7.080 -21.950 -5.407 1.00 0.00 H new ATOM 0 HG21 ILE A1538 -7.727 -23.673 -7.187 1.00 0.00 H new ATOM 0 HG22 ILE A1538 -8.211 -23.098 -8.800 1.00 0.00 H new ATOM 0 HG23 ILE A1538 -6.486 -23.248 -8.389 1.00 0.00 H new ATOM 0 HD11 ILE A1538 -4.639 -21.787 -5.390 1.00 0.00 H new ATOM 0 HD12 ILE A1538 -5.170 -22.995 -6.584 1.00 0.00 H new ATOM 0 HD13 ILE A1538 -4.635 -21.386 -7.123 1.00 0.00 H new ATOM 899 N PRO A1539 -7.957 -21.209 -10.928 1.00 0.00 N ATOM 900 CA PRO A1539 -8.981 -21.346 -11.951 1.00 0.00 C ATOM 901 C PRO A1539 -10.131 -22.219 -11.451 1.00 0.00 C ATOM 902 O PRO A1539 -9.916 -23.231 -10.769 1.00 0.00 O ATOM 903 CB PRO A1539 -8.301 -21.969 -13.182 1.00 0.00 C ATOM 904 CG PRO A1539 -6.817 -22.104 -12.840 1.00 0.00 C ATOM 905 CD PRO A1539 -6.695 -21.790 -11.353 1.00 0.00 C ATOM 0 HA PRO A1539 -9.413 -20.378 -12.204 1.00 0.00 H new ATOM 0 HB2 PRO A1539 -8.735 -22.942 -13.414 1.00 0.00 H new ATOM 0 HB3 PRO A1539 -8.440 -21.340 -14.061 1.00 0.00 H new ATOM 0 HG2 PRO A1539 -6.457 -23.110 -13.057 1.00 0.00 H new ATOM 0 HG3 PRO A1539 -6.216 -21.416 -13.434 1.00 0.00 H new ATOM 0 HD2 PRO A1539 -6.479 -22.695 -10.786 1.00 0.00 H new ATOM 0 HD3 PRO A1539 -5.873 -21.097 -11.173 1.00 0.00 H new ATOM 913 N LEU A1540 -11.355 -21.875 -11.845 1.00 0.00 N ATOM 914 CA LEU A1540 -12.499 -22.746 -11.616 1.00 0.00 C ATOM 915 C LEU A1540 -12.237 -24.083 -12.320 1.00 0.00 C ATOM 916 O LEU A1540 -11.543 -24.127 -13.340 1.00 0.00 O ATOM 917 CB LEU A1540 -13.810 -22.098 -12.086 1.00 0.00 C ATOM 918 CG LEU A1540 -14.091 -20.706 -11.468 1.00 0.00 C ATOM 919 CD1 LEU A1540 -13.597 -19.555 -12.356 1.00 0.00 C ATOM 920 CD2 LEU A1540 -15.601 -20.540 -11.285 1.00 0.00 C ATOM 0 H LEU A1540 -11.577 -21.002 -12.323 1.00 0.00 H new ATOM 0 HA LEU A1540 -12.619 -22.918 -10.546 1.00 0.00 H new ATOM 0 HB2 LEU A1540 -13.785 -22.002 -13.172 1.00 0.00 H new ATOM 0 HB3 LEU A1540 -14.638 -22.764 -11.843 1.00 0.00 H new ATOM 0 HG LEU A1540 -13.556 -20.661 -10.519 1.00 0.00 H new ATOM 0 HD11 LEU A1540 -13.820 -18.603 -11.875 1.00 0.00 H new ATOM 0 HD12 LEU A1540 -12.521 -19.645 -12.502 1.00 0.00 H new ATOM 0 HD13 LEU A1540 -14.100 -19.599 -13.322 1.00 0.00 H new ATOM 0 HD21 LEU A1540 -15.810 -19.562 -10.850 1.00 0.00 H new ATOM 0 HD22 LEU A1540 -16.096 -20.620 -12.253 1.00 0.00 H new ATOM 0 HD23 LEU A1540 -15.975 -21.320 -10.621 1.00 0.00 H new ATOM 932 N ASP A1541 -12.788 -25.162 -11.759 1.00 0.00 N ATOM 933 CA ASP A1541 -12.623 -26.556 -12.178 1.00 0.00 C ATOM 934 C ASP A1541 -11.251 -27.148 -11.815 1.00 0.00 C ATOM 935 O ASP A1541 -11.048 -28.353 -11.973 1.00 0.00 O ATOM 936 CB ASP A1541 -13.008 -26.761 -13.651 1.00 0.00 C ATOM 937 CG ASP A1541 -13.258 -28.243 -13.977 1.00 0.00 C ATOM 938 OD1 ASP A1541 -14.143 -28.866 -13.345 1.00 0.00 O ATOM 939 OD2 ASP A1541 -12.571 -28.790 -14.876 1.00 0.00 O ATOM 0 H ASP A1541 -13.401 -25.080 -10.948 1.00 0.00 H new ATOM 0 HA ASP A1541 -13.334 -27.138 -11.591 1.00 0.00 H new ATOM 0 HB2 ASP A1541 -13.905 -26.184 -13.876 1.00 0.00 H new ATOM 0 HB3 ASP A1541 -12.213 -26.377 -14.291 1.00 0.00 H new ATOM 944 N THR A1542 -10.317 -26.360 -11.258 1.00 0.00 N ATOM 945 CA THR A1542 -9.066 -26.895 -10.722 1.00 0.00 C ATOM 946 C THR A1542 -9.383 -27.677 -9.443 1.00 0.00 C ATOM 947 O THR A1542 -10.128 -27.198 -8.578 1.00 0.00 O ATOM 948 CB THR A1542 -8.069 -25.756 -10.445 1.00 0.00 C ATOM 949 OG1 THR A1542 -7.977 -24.915 -11.572 1.00 0.00 O ATOM 950 CG2 THR A1542 -6.645 -26.236 -10.151 1.00 0.00 C ATOM 0 H THR A1542 -10.410 -25.348 -11.170 1.00 0.00 H new ATOM 0 HA THR A1542 -8.602 -27.562 -11.448 1.00 0.00 H new ATOM 0 HB THR A1542 -8.457 -25.245 -9.564 1.00 0.00 H new ATOM 0 HG1 THR A1542 -8.702 -24.256 -11.548 1.00 0.00 H new ATOM 0 HG21 THR A1542 -6.002 -25.376 -9.966 1.00 0.00 H new ATOM 0 HG22 THR A1542 -6.652 -26.879 -9.271 1.00 0.00 H new ATOM 0 HG23 THR A1542 -6.266 -26.795 -11.006 1.00 0.00 H new ATOM 958 N GLU A1543 -8.816 -28.879 -9.322 1.00 0.00 N ATOM 959 CA GLU A1543 -8.846 -29.657 -8.096 1.00 0.00 C ATOM 960 C GLU A1543 -7.866 -29.023 -7.112 1.00 0.00 C ATOM 961 O GLU A1543 -6.748 -28.655 -7.479 1.00 0.00 O ATOM 962 CB GLU A1543 -8.491 -31.120 -8.398 1.00 0.00 C ATOM 963 CG GLU A1543 -8.714 -32.018 -7.172 1.00 0.00 C ATOM 964 CD GLU A1543 -8.417 -33.493 -7.499 1.00 0.00 C ATOM 965 OE1 GLU A1543 -9.299 -34.182 -8.066 1.00 0.00 O ATOM 966 OE2 GLU A1543 -7.299 -33.969 -7.187 1.00 0.00 O ATOM 0 H GLU A1543 -8.319 -29.339 -10.085 1.00 0.00 H new ATOM 0 HA GLU A1543 -9.842 -29.655 -7.654 1.00 0.00 H new ATOM 0 HB2 GLU A1543 -9.099 -31.479 -9.229 1.00 0.00 H new ATOM 0 HB3 GLU A1543 -7.450 -31.185 -8.713 1.00 0.00 H new ATOM 0 HG2 GLU A1543 -8.072 -31.688 -6.355 1.00 0.00 H new ATOM 0 HG3 GLU A1543 -9.744 -31.919 -6.829 1.00 0.00 H new ATOM 973 N VAL A1544 -8.290 -28.901 -5.862 1.00 0.00 N ATOM 974 CA VAL A1544 -7.540 -28.248 -4.803 1.00 0.00 C ATOM 975 C VAL A1544 -7.809 -28.951 -3.483 1.00 0.00 C ATOM 976 O VAL A1544 -8.826 -29.624 -3.296 1.00 0.00 O ATOM 977 CB VAL A1544 -7.926 -26.759 -4.680 1.00 0.00 C ATOM 978 CG1 VAL A1544 -7.224 -25.894 -5.730 1.00 0.00 C ATOM 979 CG2 VAL A1544 -9.443 -26.513 -4.764 1.00 0.00 C ATOM 0 H VAL A1544 -9.191 -29.264 -5.550 1.00 0.00 H new ATOM 0 HA VAL A1544 -6.480 -28.307 -5.050 1.00 0.00 H new ATOM 0 HB VAL A1544 -7.590 -26.468 -3.685 1.00 0.00 H new ATOM 0 HG11 VAL A1544 -7.526 -24.854 -5.605 1.00 0.00 H new ATOM 0 HG12 VAL A1544 -6.144 -25.976 -5.606 1.00 0.00 H new ATOM 0 HG13 VAL A1544 -7.502 -26.235 -6.727 1.00 0.00 H new ATOM 0 HG21 VAL A1544 -9.644 -25.446 -4.670 1.00 0.00 H new ATOM 0 HG22 VAL A1544 -9.817 -26.870 -5.724 1.00 0.00 H new ATOM 0 HG23 VAL A1544 -9.944 -27.049 -3.958 1.00 0.00 H new ATOM 989 N THR A1545 -6.912 -28.731 -2.539 1.00 0.00 N ATOM 990 CA THR A1545 -7.092 -29.111 -1.158 1.00 0.00 C ATOM 991 C THR A1545 -7.754 -27.911 -0.474 1.00 0.00 C ATOM 992 O THR A1545 -7.447 -26.758 -0.793 1.00 0.00 O ATOM 993 CB THR A1545 -5.728 -29.487 -0.578 1.00 0.00 C ATOM 994 OG1 THR A1545 -5.346 -30.747 -1.088 1.00 0.00 O ATOM 995 CG2 THR A1545 -5.735 -29.561 0.948 1.00 0.00 C ATOM 0 H THR A1545 -6.019 -28.272 -2.720 1.00 0.00 H new ATOM 0 HA THR A1545 -7.729 -29.984 -1.015 1.00 0.00 H new ATOM 0 HB THR A1545 -5.025 -28.706 -0.868 1.00 0.00 H new ATOM 0 HG1 THR A1545 -4.375 -30.851 -1.009 1.00 0.00 H new ATOM 0 HG21 THR A1545 -4.741 -29.832 1.304 1.00 0.00 H new ATOM 0 HG22 THR A1545 -6.015 -28.591 1.358 1.00 0.00 H new ATOM 0 HG23 THR A1545 -6.454 -30.313 1.272 1.00 0.00 H new ATOM 1003 N ALA A1546 -8.657 -28.204 0.456 1.00 0.00 N ATOM 1004 CA ALA A1546 -9.421 -27.248 1.228 1.00 0.00 C ATOM 1005 C ALA A1546 -9.123 -27.509 2.705 1.00 0.00 C ATOM 1006 O ALA A1546 -8.934 -28.658 3.117 1.00 0.00 O ATOM 1007 CB ALA A1546 -10.908 -27.409 0.909 1.00 0.00 C ATOM 0 H ALA A1546 -8.883 -29.168 0.700 1.00 0.00 H new ATOM 0 HA ALA A1546 -9.148 -26.222 0.983 1.00 0.00 H new ATOM 0 HB1 ALA A1546 -11.485 -26.689 1.490 1.00 0.00 H new ATOM 0 HB2 ALA A1546 -11.073 -27.233 -0.154 1.00 0.00 H new ATOM 0 HB3 ALA A1546 -11.227 -28.420 1.163 1.00 0.00 H new ATOM 1013 N LEU A1547 -9.050 -26.440 3.494 1.00 0.00 N ATOM 1014 CA LEU A1547 -8.572 -26.473 4.870 1.00 0.00 C ATOM 1015 C LEU A1547 -9.461 -25.588 5.724 1.00 0.00 C ATOM 1016 O LEU A1547 -9.559 -24.391 5.455 1.00 0.00 O ATOM 1017 CB LEU A1547 -7.131 -25.937 4.913 1.00 0.00 C ATOM 1018 CG LEU A1547 -6.097 -27.032 5.189 1.00 0.00 C ATOM 1019 CD1 LEU A1547 -4.768 -26.551 4.598 1.00 0.00 C ATOM 1020 CD2 LEU A1547 -5.975 -27.338 6.687 1.00 0.00 C ATOM 0 H LEU A1547 -9.328 -25.508 3.186 1.00 0.00 H new ATOM 0 HA LEU A1547 -8.597 -27.495 5.249 1.00 0.00 H new ATOM 0 HB2 LEU A1547 -6.899 -25.456 3.963 1.00 0.00 H new ATOM 0 HB3 LEU A1547 -7.056 -25.171 5.685 1.00 0.00 H new ATOM 0 HG LEU A1547 -6.404 -27.969 4.725 1.00 0.00 H new ATOM 0 HD11 LEU A1547 -3.999 -27.303 4.772 1.00 0.00 H new ATOM 0 HD12 LEU A1547 -4.883 -26.391 3.526 1.00 0.00 H new ATOM 0 HD13 LEU A1547 -4.475 -25.616 5.075 1.00 0.00 H new ATOM 0 HD21 LEU A1547 -5.231 -28.120 6.839 1.00 0.00 H new ATOM 0 HD22 LEU A1547 -5.668 -26.437 7.219 1.00 0.00 H new ATOM 0 HD23 LEU A1547 -6.939 -27.674 7.069 1.00 0.00 H new ATOM 1032 N SER A1548 -10.106 -26.133 6.743 1.00 0.00 N ATOM 1033 CA SER A1548 -10.760 -25.293 7.736 1.00 0.00 C ATOM 1034 C SER A1548 -9.645 -24.636 8.559 1.00 0.00 C ATOM 1035 O SER A1548 -8.526 -25.149 8.619 1.00 0.00 O ATOM 1036 CB SER A1548 -11.732 -26.104 8.602 1.00 0.00 C ATOM 1037 OG SER A1548 -12.610 -26.861 7.773 1.00 0.00 O ATOM 0 H SER A1548 -10.191 -27.137 6.904 1.00 0.00 H new ATOM 0 HA SER A1548 -11.374 -24.527 7.262 1.00 0.00 H new ATOM 0 HB2 SER A1548 -11.175 -26.771 9.260 1.00 0.00 H new ATOM 0 HB3 SER A1548 -12.309 -25.434 9.240 1.00 0.00 H new ATOM 0 HG SER A1548 -13.226 -27.377 8.334 1.00 0.00 H new ATOM 1043 N GLU A1549 -9.930 -23.517 9.226 1.00 0.00 N ATOM 1044 CA GLU A1549 -8.916 -22.693 9.901 1.00 0.00 C ATOM 1045 C GLU A1549 -8.386 -23.339 11.206 1.00 0.00 C ATOM 1046 O GLU A1549 -7.723 -22.676 12.003 1.00 0.00 O ATOM 1047 CB GLU A1549 -9.479 -21.276 10.136 1.00 0.00 C ATOM 1048 CG GLU A1549 -9.792 -20.550 8.819 1.00 0.00 C ATOM 1049 CD GLU A1549 -10.282 -19.112 9.059 1.00 0.00 C ATOM 1050 OE1 GLU A1549 -11.460 -18.914 9.447 1.00 0.00 O ATOM 1051 OE2 GLU A1549 -9.494 -18.156 8.853 1.00 0.00 O ATOM 0 H GLU A1549 -10.878 -23.151 9.316 1.00 0.00 H new ATOM 0 HA GLU A1549 -8.047 -22.621 9.247 1.00 0.00 H new ATOM 0 HB2 GLU A1549 -10.386 -21.342 10.737 1.00 0.00 H new ATOM 0 HB3 GLU A1549 -8.759 -20.691 10.709 1.00 0.00 H new ATOM 0 HG2 GLU A1549 -8.899 -20.530 8.195 1.00 0.00 H new ATOM 0 HG3 GLU A1549 -10.552 -21.106 8.270 1.00 0.00 H new ATOM 1058 N ASP A1550 -8.677 -24.623 11.434 1.00 0.00 N ATOM 1059 CA ASP A1550 -8.214 -25.412 12.574 1.00 0.00 C ATOM 1060 C ASP A1550 -7.925 -26.849 12.113 1.00 0.00 C ATOM 1061 O ASP A1550 -8.531 -27.818 12.572 1.00 0.00 O ATOM 1062 CB ASP A1550 -9.226 -25.352 13.722 1.00 0.00 C ATOM 1063 CG ASP A1550 -8.708 -26.079 14.981 1.00 0.00 C ATOM 1064 OD1 ASP A1550 -7.489 -26.008 15.278 1.00 0.00 O ATOM 1065 OD2 ASP A1550 -9.528 -26.715 15.686 1.00 0.00 O ATOM 0 H ASP A1550 -9.267 -25.162 10.800 1.00 0.00 H new ATOM 0 HA ASP A1550 -7.286 -24.993 12.962 1.00 0.00 H new ATOM 0 HB2 ASP A1550 -9.439 -24.311 13.965 1.00 0.00 H new ATOM 0 HB3 ASP A1550 -10.165 -25.803 13.402 1.00 0.00 H new ATOM 1070 N GLU A1551 -7.028 -26.954 11.126 1.00 0.00 N ATOM 1071 CA GLU A1551 -6.392 -28.170 10.611 1.00 0.00 C ATOM 1072 C GLU A1551 -7.273 -29.296 10.029 1.00 0.00 C ATOM 1073 O GLU A1551 -6.726 -30.325 9.616 1.00 0.00 O ATOM 1074 CB GLU A1551 -5.307 -28.691 11.580 1.00 0.00 C ATOM 1075 CG GLU A1551 -5.802 -29.289 12.903 1.00 0.00 C ATOM 1076 CD GLU A1551 -4.651 -29.989 13.647 1.00 0.00 C ATOM 1077 OE1 GLU A1551 -3.785 -29.292 14.233 1.00 0.00 O ATOM 1078 OE2 GLU A1551 -4.606 -31.246 13.654 1.00 0.00 O ATOM 0 H GLU A1551 -6.703 -26.125 10.628 1.00 0.00 H new ATOM 0 HA GLU A1551 -5.930 -27.808 9.692 1.00 0.00 H new ATOM 0 HB2 GLU A1551 -4.721 -29.449 11.061 1.00 0.00 H new ATOM 0 HB3 GLU A1551 -4.631 -27.868 11.810 1.00 0.00 H new ATOM 0 HG2 GLU A1551 -6.221 -28.502 13.530 1.00 0.00 H new ATOM 0 HG3 GLU A1551 -6.603 -30.002 12.709 1.00 0.00 H new ATOM 1085 N TYR A1552 -8.600 -29.142 9.939 1.00 0.00 N ATOM 1086 CA TYR A1552 -9.418 -30.101 9.186 1.00 0.00 C ATOM 1087 C TYR A1552 -9.031 -29.974 7.712 1.00 0.00 C ATOM 1088 O TYR A1552 -9.000 -28.866 7.175 1.00 0.00 O ATOM 1089 CB TYR A1552 -10.922 -29.880 9.349 1.00 0.00 C ATOM 1090 CG TYR A1552 -11.416 -30.077 10.764 1.00 0.00 C ATOM 1091 CD1 TYR A1552 -11.315 -29.010 11.671 1.00 0.00 C ATOM 1092 CD2 TYR A1552 -11.965 -31.305 11.180 1.00 0.00 C ATOM 1093 CE1 TYR A1552 -11.722 -29.172 13.001 1.00 0.00 C ATOM 1094 CE2 TYR A1552 -12.400 -31.466 12.510 1.00 0.00 C ATOM 1095 CZ TYR A1552 -12.276 -30.400 13.430 1.00 0.00 C ATOM 1096 OH TYR A1552 -12.684 -30.537 14.725 1.00 0.00 O ATOM 0 H TYR A1552 -9.122 -28.378 10.369 1.00 0.00 H new ATOM 0 HA TYR A1552 -9.221 -31.099 9.576 1.00 0.00 H new ATOM 0 HB2 TYR A1552 -11.169 -28.869 9.025 1.00 0.00 H new ATOM 0 HB3 TYR A1552 -11.454 -30.565 8.689 1.00 0.00 H new ATOM 0 HD1 TYR A1552 -10.922 -28.060 11.341 1.00 0.00 H new ATOM 0 HD2 TYR A1552 -12.052 -32.123 10.480 1.00 0.00 H new ATOM 0 HE1 TYR A1552 -11.612 -28.357 13.701 1.00 0.00 H new ATOM 0 HE2 TYR A1552 -12.829 -32.405 12.827 1.00 0.00 H new ATOM 0 HH TYR A1552 -13.043 -31.439 14.861 1.00 0.00 H new ATOM 1106 N PHE A1553 -8.777 -31.103 7.050 1.00 0.00 N ATOM 1107 CA PHE A1553 -8.187 -31.161 5.712 1.00 0.00 C ATOM 1108 C PHE A1553 -8.965 -32.153 4.839 1.00 0.00 C ATOM 1109 O PHE A1553 -9.247 -33.278 5.261 1.00 0.00 O ATOM 1110 CB PHE A1553 -6.696 -31.528 5.857 1.00 0.00 C ATOM 1111 CG PHE A1553 -6.122 -32.423 4.769 1.00 0.00 C ATOM 1112 CD1 PHE A1553 -5.858 -31.892 3.497 1.00 0.00 C ATOM 1113 CD2 PHE A1553 -5.854 -33.782 5.027 1.00 0.00 C ATOM 1114 CE1 PHE A1553 -5.344 -32.713 2.477 1.00 0.00 C ATOM 1115 CE2 PHE A1553 -5.331 -34.604 4.012 1.00 0.00 C ATOM 1116 CZ PHE A1553 -5.079 -34.070 2.733 1.00 0.00 C ATOM 0 H PHE A1553 -8.980 -32.024 7.438 1.00 0.00 H new ATOM 0 HA PHE A1553 -8.251 -30.195 5.210 1.00 0.00 H new ATOM 0 HB2 PHE A1553 -6.116 -30.606 5.885 1.00 0.00 H new ATOM 0 HB3 PHE A1553 -6.555 -32.022 6.818 1.00 0.00 H new ATOM 0 HD1 PHE A1553 -6.050 -30.848 3.300 1.00 0.00 H new ATOM 0 HD2 PHE A1553 -6.050 -34.194 6.006 1.00 0.00 H new ATOM 0 HE1 PHE A1553 -5.153 -32.301 1.497 1.00 0.00 H new ATOM 0 HE2 PHE A1553 -5.123 -35.644 4.213 1.00 0.00 H new ATOM 0 HZ PHE A1553 -4.683 -34.701 1.951 1.00 0.00 H new ATOM 1126 N SER A1554 -9.334 -31.709 3.635 1.00 0.00 N ATOM 1127 CA SER A1554 -9.963 -32.511 2.587 1.00 0.00 C ATOM 1128 C SER A1554 -9.611 -31.923 1.209 1.00 0.00 C ATOM 1129 O SER A1554 -8.923 -30.907 1.146 1.00 0.00 O ATOM 1130 CB SER A1554 -11.472 -32.595 2.831 1.00 0.00 C ATOM 1131 OG SER A1554 -12.040 -31.393 3.344 1.00 0.00 O ATOM 0 H SER A1554 -9.196 -30.738 3.353 1.00 0.00 H new ATOM 0 HA SER A1554 -9.582 -33.532 2.609 1.00 0.00 H new ATOM 0 HB2 SER A1554 -11.968 -32.849 1.894 1.00 0.00 H new ATOM 0 HB3 SER A1554 -11.673 -33.408 3.529 1.00 0.00 H new ATOM 0 HG SER A1554 -12.104 -31.452 4.320 1.00 0.00 H new ATOM 1137 N ALA A1555 -10.065 -32.518 0.102 1.00 0.00 N ATOM 1138 CA ALA A1555 -9.890 -31.957 -1.242 1.00 0.00 C ATOM 1139 C ALA A1555 -11.215 -31.962 -2.017 1.00 0.00 C ATOM 1140 O ALA A1555 -12.143 -32.705 -1.687 1.00 0.00 O ATOM 1141 CB ALA A1555 -8.781 -32.722 -1.974 1.00 0.00 C ATOM 0 H ALA A1555 -10.566 -33.406 0.112 1.00 0.00 H new ATOM 0 HA ALA A1555 -9.584 -30.914 -1.164 1.00 0.00 H new ATOM 0 HB1 ALA A1555 -8.650 -32.306 -2.973 1.00 0.00 H new ATOM 0 HB2 ALA A1555 -7.848 -32.631 -1.418 1.00 0.00 H new ATOM 0 HB3 ALA A1555 -9.055 -33.774 -2.052 1.00 0.00 H new ATOM 1147 N GLY A1556 -11.291 -31.113 -3.045 1.00 0.00 N ATOM 1148 CA GLY A1556 -12.481 -30.816 -3.835 1.00 0.00 C ATOM 1149 C GLY A1556 -12.085 -29.972 -5.046 1.00 0.00 C ATOM 1150 O GLY A1556 -10.913 -29.947 -5.420 1.00 0.00 O ATOM 0 H GLY A1556 -10.477 -30.587 -3.363 1.00 0.00 H new ATOM 0 HA2 GLY A1556 -12.955 -31.742 -4.162 1.00 0.00 H new ATOM 0 HA3 GLY A1556 -13.211 -30.281 -3.227 1.00 0.00 H new ATOM 1154 N VAL A1557 -13.025 -29.257 -5.664 1.00 0.00 N ATOM 1155 CA VAL A1557 -12.767 -28.486 -6.887 1.00 0.00 C ATOM 1156 C VAL A1557 -13.312 -27.079 -6.722 1.00 0.00 C ATOM 1157 O VAL A1557 -14.378 -26.899 -6.144 1.00 0.00 O ATOM 1158 CB VAL A1557 -13.374 -29.231 -8.098 1.00 0.00 C ATOM 1159 CG1 VAL A1557 -13.690 -28.330 -9.295 1.00 0.00 C ATOM 1160 CG2 VAL A1557 -12.380 -30.275 -8.603 1.00 0.00 C ATOM 0 H VAL A1557 -13.988 -29.194 -5.333 1.00 0.00 H new ATOM 0 HA VAL A1557 -11.696 -28.394 -7.070 1.00 0.00 H new ATOM 0 HB VAL A1557 -14.306 -29.662 -7.732 1.00 0.00 H new ATOM 0 HG11 VAL A1557 -14.112 -28.930 -10.101 1.00 0.00 H new ATOM 0 HG12 VAL A1557 -14.409 -27.567 -8.996 1.00 0.00 H new ATOM 0 HG13 VAL A1557 -12.774 -27.850 -9.641 1.00 0.00 H new ATOM 0 HG21 VAL A1557 -12.807 -30.801 -9.457 1.00 0.00 H new ATOM 0 HG22 VAL A1557 -11.456 -29.782 -8.906 1.00 0.00 H new ATOM 0 HG23 VAL A1557 -12.166 -30.989 -7.807 1.00 0.00 H new ATOM 1170 N VAL A1558 -12.611 -26.073 -7.243 1.00 0.00 N ATOM 1171 CA VAL A1558 -13.138 -24.715 -7.288 1.00 0.00 C ATOM 1172 C VAL A1558 -14.364 -24.695 -8.204 1.00 0.00 C ATOM 1173 O VAL A1558 -14.235 -25.065 -9.366 1.00 0.00 O ATOM 1174 CB VAL A1558 -12.051 -23.749 -7.805 1.00 0.00 C ATOM 1175 CG1 VAL A1558 -12.575 -22.305 -7.889 1.00 0.00 C ATOM 1176 CG2 VAL A1558 -10.811 -23.745 -6.908 1.00 0.00 C ATOM 0 H VAL A1558 -11.677 -26.175 -7.639 1.00 0.00 H new ATOM 0 HA VAL A1558 -13.431 -24.391 -6.289 1.00 0.00 H new ATOM 0 HB VAL A1558 -11.782 -24.110 -8.798 1.00 0.00 H new ATOM 0 HG11 VAL A1558 -11.784 -21.652 -8.257 1.00 0.00 H new ATOM 0 HG12 VAL A1558 -13.424 -22.265 -8.571 1.00 0.00 H new ATOM 0 HG13 VAL A1558 -12.889 -21.974 -6.899 1.00 0.00 H new ATOM 0 HG21 VAL A1558 -10.073 -23.051 -7.311 1.00 0.00 H new ATOM 0 HG22 VAL A1558 -11.091 -23.434 -5.902 1.00 0.00 H new ATOM 0 HG23 VAL A1558 -10.385 -24.748 -6.872 1.00 0.00 H new ATOM 1186 N LYS A1559 -15.521 -24.201 -7.746 1.00 0.00 N ATOM 1187 CA LYS A1559 -16.682 -23.955 -8.613 1.00 0.00 C ATOM 1188 C LYS A1559 -17.277 -22.557 -8.384 1.00 0.00 C ATOM 1189 O LYS A1559 -18.413 -22.302 -8.784 1.00 0.00 O ATOM 1190 CB LYS A1559 -17.723 -25.089 -8.484 1.00 0.00 C ATOM 1191 CG LYS A1559 -17.181 -26.421 -9.039 1.00 0.00 C ATOM 1192 CD LYS A1559 -18.300 -27.418 -9.380 1.00 0.00 C ATOM 1193 CE LYS A1559 -17.704 -28.708 -9.967 1.00 0.00 C ATOM 1194 NZ LYS A1559 -18.738 -29.746 -10.213 1.00 0.00 N ATOM 0 H LYS A1559 -15.679 -23.961 -6.767 1.00 0.00 H new ATOM 0 HA LYS A1559 -16.341 -23.966 -9.648 1.00 0.00 H new ATOM 0 HB2 LYS A1559 -17.997 -25.215 -7.437 1.00 0.00 H new ATOM 0 HB3 LYS A1559 -18.631 -24.813 -9.020 1.00 0.00 H new ATOM 0 HG2 LYS A1559 -16.590 -26.224 -9.933 1.00 0.00 H new ATOM 0 HG3 LYS A1559 -16.510 -26.870 -8.306 1.00 0.00 H new ATOM 0 HD2 LYS A1559 -18.875 -27.650 -8.484 1.00 0.00 H new ATOM 0 HD3 LYS A1559 -18.990 -26.970 -10.095 1.00 0.00 H new ATOM 0 HE2 LYS A1559 -17.194 -28.477 -10.902 1.00 0.00 H new ATOM 0 HE3 LYS A1559 -16.952 -29.102 -9.283 1.00 0.00 H new ATOM 0 HZ1 LYS A1559 -18.297 -30.577 -10.655 1.00 0.00 H new ATOM 0 HZ2 LYS A1559 -19.173 -30.024 -9.310 1.00 0.00 H new ATOM 0 HZ3 LYS A1559 -19.469 -29.364 -10.846 1.00 0.00 H new ATOM 1208 N GLY A1560 -16.507 -21.626 -7.811 1.00 0.00 N ATOM 1209 CA GLY A1560 -16.889 -20.223 -7.742 1.00 0.00 C ATOM 1210 C GLY A1560 -15.869 -19.391 -6.974 1.00 0.00 C ATOM 1211 O GLY A1560 -14.877 -19.928 -6.475 1.00 0.00 O ATOM 0 H GLY A1560 -15.603 -21.830 -7.384 1.00 0.00 H new ATOM 0 HA2 GLY A1560 -16.994 -19.826 -8.752 1.00 0.00 H new ATOM 0 HA3 GLY A1560 -17.864 -20.136 -7.262 1.00 0.00 H new ATOM 1215 N HIS A1561 -16.136 -18.088 -6.875 1.00 0.00 N ATOM 1216 CA HIS A1561 -15.240 -17.067 -6.327 1.00 0.00 C ATOM 1217 C HIS A1561 -16.024 -16.028 -5.523 1.00 0.00 C ATOM 1218 O HIS A1561 -17.207 -15.794 -5.783 1.00 0.00 O ATOM 1219 CB HIS A1561 -14.529 -16.305 -7.458 1.00 0.00 C ATOM 1220 CG HIS A1561 -13.224 -16.902 -7.896 1.00 0.00 C ATOM 1221 ND1 HIS A1561 -13.029 -17.730 -9.006 1.00 0.00 N ATOM 1222 CD2 HIS A1561 -12.036 -16.696 -7.259 1.00 0.00 C ATOM 1223 CE1 HIS A1561 -11.706 -17.977 -9.031 1.00 0.00 C ATOM 1224 NE2 HIS A1561 -11.092 -17.362 -8.006 1.00 0.00 N ATOM 0 H HIS A1561 -17.024 -17.697 -7.189 1.00 0.00 H new ATOM 0 HA HIS A1561 -14.521 -17.586 -5.693 1.00 0.00 H new ATOM 0 HB2 HIS A1561 -15.196 -16.255 -8.318 1.00 0.00 H new ATOM 0 HB3 HIS A1561 -14.352 -15.280 -7.131 1.00 0.00 H new ATOM 0 HD2 HIS A1561 -11.871 -16.128 -6.356 1.00 0.00 H new ATOM 0 HE1 HIS A1561 -11.207 -18.585 -9.772 1.00 0.00 H new ATOM 0 HE2 HIS A1561 -10.091 -17.385 -7.813 1.00 0.00 H new ATOM 1232 N ARG A1562 -15.336 -15.339 -4.606 1.00 0.00 N ATOM 1233 CA ARG A1562 -15.817 -14.165 -3.874 1.00 0.00 C ATOM 1234 C ARG A1562 -14.598 -13.309 -3.536 1.00 0.00 C ATOM 1235 O ARG A1562 -13.487 -13.831 -3.441 1.00 0.00 O ATOM 1236 CB ARG A1562 -16.620 -14.651 -2.644 1.00 0.00 C ATOM 1237 CG ARG A1562 -16.723 -13.728 -1.411 1.00 0.00 C ATOM 1238 CD ARG A1562 -17.700 -14.371 -0.406 1.00 0.00 C ATOM 1239 NE ARG A1562 -17.387 -14.051 1.000 1.00 0.00 N ATOM 1240 CZ ARG A1562 -16.973 -14.910 1.947 1.00 0.00 C ATOM 1241 NH1 ARG A1562 -16.821 -16.209 1.684 1.00 0.00 N ATOM 1242 NH2 ARG A1562 -16.709 -14.471 3.171 1.00 0.00 N ATOM 0 H ARG A1562 -14.385 -15.598 -4.343 1.00 0.00 H new ATOM 0 HA ARG A1562 -16.498 -13.542 -4.453 1.00 0.00 H new ATOM 0 HB2 ARG A1562 -17.634 -14.870 -2.978 1.00 0.00 H new ATOM 0 HB3 ARG A1562 -16.182 -15.593 -2.315 1.00 0.00 H new ATOM 0 HG2 ARG A1562 -15.742 -13.593 -0.954 1.00 0.00 H new ATOM 0 HG3 ARG A1562 -17.076 -12.740 -1.705 1.00 0.00 H new ATOM 0 HD2 ARG A1562 -18.713 -14.037 -0.630 1.00 0.00 H new ATOM 0 HD3 ARG A1562 -17.685 -15.453 -0.537 1.00 0.00 H new ATOM 0 HE ARG A1562 -17.496 -13.077 1.282 1.00 0.00 H new ATOM 0 HH11 ARG A1562 -17.020 -16.567 0.750 1.00 0.00 H new ATOM 0 HH12 ARG A1562 -16.506 -16.844 2.417 1.00 0.00 H new ATOM 0 HH21 ARG A1562 -16.820 -13.482 3.393 1.00 0.00 H new ATOM 0 HH22 ARG A1562 -16.395 -15.123 3.890 1.00 0.00 H new ATOM 1326 N LEU A1568 -9.425 -13.197 -0.999 1.00 0.00 N ATOM 1327 CA LEU A1568 -9.964 -13.946 -2.111 1.00 0.00 C ATOM 1328 C LEU A1568 -10.520 -15.251 -1.569 1.00 0.00 C ATOM 1329 O LEU A1568 -9.855 -15.950 -0.804 1.00 0.00 O ATOM 1330 CB LEU A1568 -8.808 -14.135 -3.100 1.00 0.00 C ATOM 1331 CG LEU A1568 -9.157 -14.790 -4.445 1.00 0.00 C ATOM 1332 CD1 LEU A1568 -10.249 -14.013 -5.191 1.00 0.00 C ATOM 1333 CD2 LEU A1568 -7.868 -14.798 -5.273 1.00 0.00 C ATOM 0 HA LEU A1568 -10.783 -13.446 -2.629 1.00 0.00 H new ATOM 0 HB2 LEU A1568 -8.367 -13.158 -3.300 1.00 0.00 H new ATOM 0 HB3 LEU A1568 -8.040 -14.738 -2.616 1.00 0.00 H new ATOM 0 HG LEU A1568 -9.544 -15.796 -4.281 1.00 0.00 H new ATOM 0 HD11 LEU A1568 -10.467 -14.509 -6.137 1.00 0.00 H new ATOM 0 HD12 LEU A1568 -11.153 -13.980 -4.582 1.00 0.00 H new ATOM 0 HD13 LEU A1568 -9.905 -12.997 -5.385 1.00 0.00 H new ATOM 0 HD21 LEU A1568 -8.062 -15.255 -6.243 1.00 0.00 H new ATOM 0 HD22 LEU A1568 -7.522 -13.775 -5.417 1.00 0.00 H new ATOM 0 HD23 LEU A1568 -7.102 -15.370 -4.749 1.00 0.00 H new ATOM 1345 N TYR A1569 -11.733 -15.568 -1.992 1.00 0.00 N ATOM 1346 CA TYR A1569 -12.506 -16.701 -1.529 1.00 0.00 C ATOM 1347 C TYR A1569 -12.896 -17.541 -2.724 1.00 0.00 C ATOM 1348 O TYR A1569 -13.030 -17.032 -3.838 1.00 0.00 O ATOM 1349 CB TYR A1569 -13.756 -16.195 -0.804 1.00 0.00 C ATOM 1350 CG TYR A1569 -13.504 -15.786 0.625 1.00 0.00 C ATOM 1351 CD1 TYR A1569 -13.621 -16.743 1.647 1.00 0.00 C ATOM 1352 CD2 TYR A1569 -13.157 -14.457 0.931 1.00 0.00 C ATOM 1353 CE1 TYR A1569 -13.406 -16.367 2.983 1.00 0.00 C ATOM 1354 CE2 TYR A1569 -12.938 -14.076 2.264 1.00 0.00 C ATOM 1355 CZ TYR A1569 -13.063 -15.030 3.301 1.00 0.00 C ATOM 1356 OH TYR A1569 -12.859 -14.683 4.604 1.00 0.00 O ATOM 0 H TYR A1569 -12.223 -15.017 -2.697 1.00 0.00 H new ATOM 0 HA TYR A1569 -11.919 -17.306 -0.838 1.00 0.00 H new ATOM 0 HB2 TYR A1569 -14.162 -15.344 -1.350 1.00 0.00 H new ATOM 0 HB3 TYR A1569 -14.516 -16.976 -0.820 1.00 0.00 H new ATOM 0 HD1 TYR A1569 -13.875 -17.765 1.406 1.00 0.00 H new ATOM 0 HD2 TYR A1569 -13.059 -13.729 0.139 1.00 0.00 H new ATOM 0 HE1 TYR A1569 -13.503 -17.100 3.771 1.00 0.00 H new ATOM 0 HE2 TYR A1569 -12.674 -13.055 2.498 1.00 0.00 H new ATOM 0 HH TYR A1569 -12.630 -13.732 4.657 1.00 0.00 H new ATOM 1366 N TYR A1570 -13.142 -18.819 -2.461 1.00 0.00 N ATOM 1367 CA TYR A1570 -13.464 -19.815 -3.457 1.00 0.00 C ATOM 1368 C TYR A1570 -14.578 -20.660 -2.872 1.00 0.00 C ATOM 1369 O TYR A1570 -14.452 -21.146 -1.747 1.00 0.00 O ATOM 1370 CB TYR A1570 -12.231 -20.689 -3.715 1.00 0.00 C ATOM 1371 CG TYR A1570 -10.985 -19.967 -4.187 1.00 0.00 C ATOM 1372 CD1 TYR A1570 -10.108 -19.359 -3.266 1.00 0.00 C ATOM 1373 CD2 TYR A1570 -10.700 -19.899 -5.560 1.00 0.00 C ATOM 1374 CE1 TYR A1570 -8.959 -18.685 -3.726 1.00 0.00 C ATOM 1375 CE2 TYR A1570 -9.551 -19.242 -6.018 1.00 0.00 C ATOM 1376 CZ TYR A1570 -8.669 -18.636 -5.105 1.00 0.00 C ATOM 1377 OH TYR A1570 -7.550 -18.018 -5.579 1.00 0.00 O ATOM 0 H TYR A1570 -13.120 -19.196 -1.513 1.00 0.00 H new ATOM 0 HA TYR A1570 -13.768 -19.360 -4.400 1.00 0.00 H new ATOM 0 HB2 TYR A1570 -11.990 -21.222 -2.795 1.00 0.00 H new ATOM 0 HB3 TYR A1570 -12.494 -21.441 -4.459 1.00 0.00 H new ATOM 0 HD1 TYR A1570 -10.317 -19.410 -2.208 1.00 0.00 H new ATOM 0 HD2 TYR A1570 -11.373 -20.357 -6.270 1.00 0.00 H new ATOM 0 HE1 TYR A1570 -8.298 -18.204 -3.020 1.00 0.00 H new ATOM 0 HE2 TYR A1570 -9.341 -19.200 -7.077 1.00 0.00 H new ATOM 0 HH TYR A1570 -6.766 -18.335 -5.083 1.00 0.00 H new ATOM 1387 N SER A1571 -15.663 -20.838 -3.608 1.00 0.00 N ATOM 1388 CA SER A1571 -16.689 -21.792 -3.257 1.00 0.00 C ATOM 1389 C SER A1571 -16.216 -23.111 -3.861 1.00 0.00 C ATOM 1390 O SER A1571 -16.313 -23.353 -5.068 1.00 0.00 O ATOM 1391 CB SER A1571 -18.067 -21.293 -3.703 1.00 0.00 C ATOM 1392 OG SER A1571 -17.999 -20.486 -4.866 1.00 0.00 O ATOM 0 H SER A1571 -15.853 -20.321 -4.467 1.00 0.00 H new ATOM 0 HA SER A1571 -16.828 -21.932 -2.185 1.00 0.00 H new ATOM 0 HB2 SER A1571 -18.715 -22.148 -3.895 1.00 0.00 H new ATOM 0 HB3 SER A1571 -18.523 -20.722 -2.894 1.00 0.00 H new ATOM 0 HG SER A1571 -18.029 -19.540 -4.610 1.00 0.00 H new ATOM 1398 N ILE A1572 -15.563 -23.916 -3.029 1.00 0.00 N ATOM 1399 CA ILE A1572 -15.077 -25.233 -3.412 1.00 0.00 C ATOM 1400 C ILE A1572 -16.289 -26.159 -3.362 1.00 0.00 C ATOM 1401 O ILE A1572 -17.013 -26.151 -2.373 1.00 0.00 O ATOM 1402 CB ILE A1572 -13.955 -25.687 -2.444 1.00 0.00 C ATOM 1403 CG1 ILE A1572 -12.819 -24.647 -2.274 1.00 0.00 C ATOM 1404 CG2 ILE A1572 -13.331 -27.027 -2.879 1.00 0.00 C ATOM 1405 CD1 ILE A1572 -12.172 -24.211 -3.591 1.00 0.00 C ATOM 0 H ILE A1572 -15.355 -23.668 -2.062 1.00 0.00 H new ATOM 0 HA ILE A1572 -14.639 -25.239 -4.410 1.00 0.00 H new ATOM 0 HB ILE A1572 -14.455 -25.801 -1.482 1.00 0.00 H new ATOM 0 HG12 ILE A1572 -13.218 -23.768 -1.768 1.00 0.00 H new ATOM 0 HG13 ILE A1572 -12.050 -25.066 -1.625 1.00 0.00 H new ATOM 0 HG21 ILE A1572 -12.549 -27.310 -2.174 1.00 0.00 H new ATOM 0 HG22 ILE A1572 -14.101 -27.798 -2.896 1.00 0.00 H new ATOM 0 HG23 ILE A1572 -12.901 -26.922 -3.875 1.00 0.00 H new ATOM 0 HD11 ILE A1572 -11.387 -23.483 -3.387 1.00 0.00 H new ATOM 0 HD12 ILE A1572 -11.741 -25.079 -4.090 1.00 0.00 H new ATOM 0 HD13 ILE A1572 -12.927 -23.760 -4.235 1.00 0.00 H new ATOM 1417 N GLU A1573 -16.537 -26.947 -4.405 1.00 0.00 N ATOM 1418 CA GLU A1573 -17.514 -28.019 -4.319 1.00 0.00 C ATOM 1419 C GLU A1573 -16.732 -29.171 -3.700 1.00 0.00 C ATOM 1420 O GLU A1573 -15.698 -29.591 -4.229 1.00 0.00 O ATOM 1421 CB GLU A1573 -18.132 -28.360 -5.678 1.00 0.00 C ATOM 1422 CG GLU A1573 -19.244 -29.413 -5.496 1.00 0.00 C ATOM 1423 CD GLU A1573 -20.000 -29.669 -6.807 1.00 0.00 C ATOM 1424 OE1 GLU A1573 -19.509 -30.458 -7.650 1.00 0.00 O ATOM 1425 OE2 GLU A1573 -21.089 -29.081 -7.006 1.00 0.00 O ATOM 0 H GLU A1573 -16.077 -26.862 -5.311 1.00 0.00 H new ATOM 0 HA GLU A1573 -18.383 -27.751 -3.718 1.00 0.00 H new ATOM 0 HB2 GLU A1573 -18.542 -27.461 -6.138 1.00 0.00 H new ATOM 0 HB3 GLU A1573 -17.364 -28.741 -6.352 1.00 0.00 H new ATOM 0 HG2 GLU A1573 -18.808 -30.346 -5.139 1.00 0.00 H new ATOM 0 HG3 GLU A1573 -19.944 -29.075 -4.732 1.00 0.00 H new ATOM 1432 N LYS A1574 -17.175 -29.600 -2.524 1.00 0.00 N ATOM 1433 CA LYS A1574 -16.468 -30.533 -1.659 1.00 0.00 C ATOM 1434 C LYS A1574 -17.556 -31.386 -1.025 1.00 0.00 C ATOM 1435 O LYS A1574 -18.583 -30.843 -0.626 1.00 0.00 O ATOM 1436 CB LYS A1574 -15.647 -29.675 -0.663 1.00 0.00 C ATOM 1437 CG LYS A1574 -14.434 -30.400 -0.071 1.00 0.00 C ATOM 1438 CD LYS A1574 -14.728 -31.199 1.206 1.00 0.00 C ATOM 1439 CE LYS A1574 -14.947 -30.281 2.421 1.00 0.00 C ATOM 1440 NZ LYS A1574 -14.924 -31.045 3.694 1.00 0.00 N ATOM 0 H LYS A1574 -18.067 -29.296 -2.134 1.00 0.00 H new ATOM 0 HA LYS A1574 -15.760 -31.201 -2.149 1.00 0.00 H new ATOM 0 HB2 LYS A1574 -15.306 -28.773 -1.171 1.00 0.00 H new ATOM 0 HB3 LYS A1574 -16.299 -29.356 0.150 1.00 0.00 H new ATOM 0 HG2 LYS A1574 -14.030 -31.078 -0.823 1.00 0.00 H new ATOM 0 HG3 LYS A1574 -13.658 -29.665 0.146 1.00 0.00 H new ATOM 0 HD2 LYS A1574 -15.614 -31.815 1.053 1.00 0.00 H new ATOM 0 HD3 LYS A1574 -13.899 -31.877 1.408 1.00 0.00 H new ATOM 0 HE2 LYS A1574 -14.173 -29.514 2.442 1.00 0.00 H new ATOM 0 HE3 LYS A1574 -15.903 -29.767 2.322 1.00 0.00 H new ATOM 0 HZ1 LYS A1574 -15.159 -30.411 4.484 1.00 0.00 H new ATOM 0 HZ2 LYS A1574 -15.622 -31.815 3.649 1.00 0.00 H new ATOM 0 HZ3 LYS A1574 -13.976 -31.445 3.841 1.00 0.00 H new ATOM 1454 N GLU A1575 -17.377 -32.704 -0.981 1.00 0.00 N ATOM 1455 CA GLU A1575 -18.427 -33.659 -0.595 1.00 0.00 C ATOM 1456 C GLU A1575 -19.730 -33.426 -1.392 1.00 0.00 C ATOM 1457 O GLU A1575 -20.838 -33.602 -0.882 1.00 0.00 O ATOM 1458 CB GLU A1575 -18.584 -33.678 0.943 1.00 0.00 C ATOM 1459 CG GLU A1575 -17.375 -34.335 1.625 1.00 0.00 C ATOM 1460 CD GLU A1575 -17.400 -34.098 3.147 1.00 0.00 C ATOM 1461 OE1 GLU A1575 -18.099 -34.848 3.873 1.00 0.00 O ATOM 1462 OE2 GLU A1575 -16.718 -33.156 3.621 1.00 0.00 O ATOM 0 H GLU A1575 -16.490 -33.150 -1.214 1.00 0.00 H new ATOM 0 HA GLU A1575 -18.130 -34.670 -0.873 1.00 0.00 H new ATOM 0 HB2 GLU A1575 -18.700 -32.658 1.310 1.00 0.00 H new ATOM 0 HB3 GLU A1575 -19.492 -34.219 1.210 1.00 0.00 H new ATOM 0 HG2 GLU A1575 -17.376 -35.406 1.421 1.00 0.00 H new ATOM 0 HG3 GLU A1575 -16.453 -33.931 1.206 1.00 0.00 H new ATOM 1469 N GLY A1576 -19.588 -33.027 -2.668 1.00 0.00 N ATOM 1470 CA GLY A1576 -20.701 -32.883 -3.605 1.00 0.00 C ATOM 1471 C GLY A1576 -21.586 -31.660 -3.345 1.00 0.00 C ATOM 1472 O GLY A1576 -22.701 -31.605 -3.872 1.00 0.00 O ATOM 0 H GLY A1576 -18.683 -32.794 -3.077 1.00 0.00 H new ATOM 0 HA2 GLY A1576 -20.303 -32.821 -4.618 1.00 0.00 H new ATOM 0 HA3 GLY A1576 -21.318 -33.780 -3.560 1.00 0.00 H new ATOM 1476 N GLN A1577 -21.129 -30.690 -2.543 1.00 0.00 N ATOM 1477 CA GLN A1577 -21.879 -29.476 -2.212 1.00 0.00 C ATOM 1478 C GLN A1577 -20.915 -28.294 -2.104 1.00 0.00 C ATOM 1479 O GLN A1577 -19.717 -28.500 -1.915 1.00 0.00 O ATOM 1480 CB GLN A1577 -22.717 -29.707 -0.936 1.00 0.00 C ATOM 1481 CG GLN A1577 -21.972 -30.257 0.294 1.00 0.00 C ATOM 1482 CD GLN A1577 -21.323 -29.174 1.159 1.00 0.00 C ATOM 1483 OE1 GLN A1577 -21.997 -28.458 1.899 1.00 0.00 O ATOM 1484 NE2 GLN A1577 -20.008 -29.031 1.094 1.00 0.00 N ATOM 0 H GLN A1577 -20.211 -30.729 -2.099 1.00 0.00 H new ATOM 0 HA GLN A1577 -22.587 -29.234 -3.004 1.00 0.00 H new ATOM 0 HB2 GLN A1577 -23.180 -28.760 -0.658 1.00 0.00 H new ATOM 0 HB3 GLN A1577 -23.525 -30.397 -1.180 1.00 0.00 H new ATOM 0 HG2 GLN A1577 -22.671 -30.827 0.906 1.00 0.00 H new ATOM 0 HG3 GLN A1577 -21.202 -30.952 -0.040 1.00 0.00 H new ATOM 0 HE21 GLN A1577 -19.460 -29.630 0.477 1.00 0.00 H new ATOM 0 HE22 GLN A1577 -19.543 -28.322 1.661 1.00 0.00 H new ATOM 1493 N ARG A1578 -21.396 -27.057 -2.258 1.00 0.00 N ATOM 1494 CA ARG A1578 -20.511 -25.884 -2.250 1.00 0.00 C ATOM 1495 C ARG A1578 -20.171 -25.519 -0.806 1.00 0.00 C ATOM 1496 O ARG A1578 -21.039 -25.553 0.068 1.00 0.00 O ATOM 1497 CB ARG A1578 -21.168 -24.694 -2.972 1.00 0.00 C ATOM 1498 CG ARG A1578 -21.289 -24.940 -4.489 1.00 0.00 C ATOM 1499 CD ARG A1578 -21.872 -23.726 -5.231 1.00 0.00 C ATOM 1500 NE ARG A1578 -23.283 -23.467 -4.868 1.00 0.00 N ATOM 1501 CZ ARG A1578 -24.002 -22.397 -5.235 1.00 0.00 C ATOM 1502 NH1 ARG A1578 -23.472 -21.456 -6.016 1.00 0.00 N ATOM 1503 NH2 ARG A1578 -25.260 -22.269 -4.818 1.00 0.00 N ATOM 0 H ARG A1578 -22.384 -26.841 -2.389 1.00 0.00 H new ATOM 0 HA ARG A1578 -19.593 -26.127 -2.786 1.00 0.00 H new ATOM 0 HB2 ARG A1578 -22.158 -24.516 -2.553 1.00 0.00 H new ATOM 0 HB3 ARG A1578 -20.581 -23.793 -2.796 1.00 0.00 H new ATOM 0 HG2 ARG A1578 -20.306 -25.175 -4.897 1.00 0.00 H new ATOM 0 HG3 ARG A1578 -21.923 -25.809 -4.665 1.00 0.00 H new ATOM 0 HD2 ARG A1578 -21.274 -22.844 -5.005 1.00 0.00 H new ATOM 0 HD3 ARG A1578 -21.801 -23.892 -6.306 1.00 0.00 H new ATOM 0 HE ARG A1578 -23.749 -24.164 -4.287 1.00 0.00 H new ATOM 0 HH11 ARG A1578 -22.509 -21.546 -6.341 1.00 0.00 H new ATOM 0 HH12 ARG A1578 -24.029 -20.646 -6.289 1.00 0.00 H new ATOM 0 HH21 ARG A1578 -25.675 -22.984 -4.221 1.00 0.00 H new ATOM 0 HH22 ARG A1578 -25.809 -21.456 -5.096 1.00 0.00 H new ATOM 1517 N LYS A1579 -18.918 -25.123 -0.576 1.00 0.00 N ATOM 1518 CA LYS A1579 -18.365 -24.759 0.725 1.00 0.00 C ATOM 1519 C LYS A1579 -17.411 -23.602 0.468 1.00 0.00 C ATOM 1520 O LYS A1579 -16.572 -23.703 -0.421 1.00 0.00 O ATOM 1521 CB LYS A1579 -17.620 -25.999 1.270 1.00 0.00 C ATOM 1522 CG LYS A1579 -17.442 -26.081 2.794 1.00 0.00 C ATOM 1523 CD LYS A1579 -16.835 -24.838 3.456 1.00 0.00 C ATOM 1524 CE LYS A1579 -16.441 -25.103 4.915 1.00 0.00 C ATOM 1525 NZ LYS A1579 -15.846 -23.895 5.554 1.00 0.00 N ATOM 0 H LYS A1579 -18.232 -25.045 -1.327 1.00 0.00 H new ATOM 0 HA LYS A1579 -19.118 -24.459 1.454 1.00 0.00 H new ATOM 0 HB2 LYS A1579 -18.156 -26.890 0.941 1.00 0.00 H new ATOM 0 HB3 LYS A1579 -16.633 -26.033 0.810 1.00 0.00 H new ATOM 0 HG2 LYS A1579 -18.415 -26.273 3.246 1.00 0.00 H new ATOM 0 HG3 LYS A1579 -16.809 -26.939 3.023 1.00 0.00 H new ATOM 0 HD2 LYS A1579 -15.957 -24.520 2.895 1.00 0.00 H new ATOM 0 HD3 LYS A1579 -17.553 -24.018 3.417 1.00 0.00 H new ATOM 0 HE2 LYS A1579 -17.320 -25.417 5.478 1.00 0.00 H new ATOM 0 HE3 LYS A1579 -15.727 -25.925 4.955 1.00 0.00 H new ATOM 0 HZ1 LYS A1579 -14.977 -24.162 6.059 1.00 0.00 H new ATOM 0 HZ2 LYS A1579 -15.619 -23.191 4.822 1.00 0.00 H new ATOM 0 HZ3 LYS A1579 -16.526 -23.488 6.227 1.00 0.00 H new ATOM 1539 N TRP A1580 -17.512 -22.513 1.219 1.00 0.00 N ATOM 1540 CA TRP A1580 -16.587 -21.398 1.073 1.00 0.00 C ATOM 1541 C TRP A1580 -15.286 -21.693 1.818 1.00 0.00 C ATOM 1542 O TRP A1580 -15.311 -22.050 2.999 1.00 0.00 O ATOM 1543 CB TRP A1580 -17.235 -20.124 1.624 1.00 0.00 C ATOM 1544 CG TRP A1580 -18.305 -19.573 0.739 1.00 0.00 C ATOM 1545 CD1 TRP A1580 -19.635 -19.583 0.978 1.00 0.00 C ATOM 1546 CD2 TRP A1580 -18.138 -18.929 -0.553 1.00 0.00 C ATOM 1547 NE1 TRP A1580 -20.297 -18.981 -0.079 1.00 0.00 N ATOM 1548 CE2 TRP A1580 -19.419 -18.566 -1.057 1.00 0.00 C ATOM 1549 CE3 TRP A1580 -17.015 -18.635 -1.355 1.00 0.00 C ATOM 1550 CZ2 TRP A1580 -19.580 -17.941 -2.302 1.00 0.00 C ATOM 1551 CZ3 TRP A1580 -17.169 -18.022 -2.612 1.00 0.00 C ATOM 1552 CH2 TRP A1580 -18.446 -17.671 -3.085 1.00 0.00 C ATOM 0 H TRP A1580 -18.226 -22.379 1.935 1.00 0.00 H new ATOM 0 HA TRP A1580 -16.357 -21.256 0.017 1.00 0.00 H new ATOM 0 HB2 TRP A1580 -17.659 -20.336 2.606 1.00 0.00 H new ATOM 0 HB3 TRP A1580 -16.465 -19.366 1.766 1.00 0.00 H new ATOM 0 HD1 TRP A1580 -20.108 -19.996 1.857 1.00 0.00 H new ATOM 0 HE1 TRP A1580 -21.309 -18.860 -0.128 1.00 0.00 H new ATOM 0 HE3 TRP A1580 -16.026 -18.883 -1.000 1.00 0.00 H new ATOM 0 HZ2 TRP A1580 -20.564 -17.671 -2.654 1.00 0.00 H new ATOM 0 HZ3 TRP A1580 -16.299 -17.819 -3.219 1.00 0.00 H new ATOM 0 HH2 TRP A1580 -18.554 -17.195 -4.048 1.00 0.00 H new ATOM 1563 N TYR A1581 -14.154 -21.481 1.147 1.00 0.00 N ATOM 1564 CA TYR A1581 -12.813 -21.488 1.730 1.00 0.00 C ATOM 1565 C TYR A1581 -12.092 -20.239 1.201 1.00 0.00 C ATOM 1566 O TYR A1581 -12.517 -19.643 0.211 1.00 0.00 O ATOM 1567 CB TYR A1581 -12.093 -22.796 1.364 1.00 0.00 C ATOM 1568 CG TYR A1581 -12.618 -24.035 2.070 1.00 0.00 C ATOM 1569 CD1 TYR A1581 -12.241 -24.309 3.398 1.00 0.00 C ATOM 1570 CD2 TYR A1581 -13.479 -24.920 1.400 1.00 0.00 C ATOM 1571 CE1 TYR A1581 -12.700 -25.474 4.044 1.00 0.00 C ATOM 1572 CE2 TYR A1581 -13.930 -26.093 2.031 1.00 0.00 C ATOM 1573 CZ TYR A1581 -13.543 -26.378 3.361 1.00 0.00 C ATOM 1574 OH TYR A1581 -13.991 -27.515 3.960 1.00 0.00 O ATOM 0 H TYR A1581 -14.146 -21.293 0.145 1.00 0.00 H new ATOM 0 HA TYR A1581 -12.836 -21.451 2.819 1.00 0.00 H new ATOM 0 HB2 TYR A1581 -12.172 -22.948 0.288 1.00 0.00 H new ATOM 0 HB3 TYR A1581 -11.033 -22.687 1.593 1.00 0.00 H new ATOM 0 HD1 TYR A1581 -11.596 -23.622 3.925 1.00 0.00 H new ATOM 0 HD2 TYR A1581 -13.797 -24.698 0.392 1.00 0.00 H new ATOM 0 HE1 TYR A1581 -12.407 -25.676 5.064 1.00 0.00 H new ATOM 0 HE2 TYR A1581 -14.573 -26.778 1.499 1.00 0.00 H new ATOM 0 HH TYR A1581 -14.868 -27.753 3.594 1.00 0.00 H new ATOM 1584 N LYS A1582 -10.999 -19.829 1.845 1.00 0.00 N ATOM 1585 CA LYS A1582 -10.244 -18.607 1.509 1.00 0.00 C ATOM 1586 C LYS A1582 -8.923 -18.981 0.859 1.00 0.00 C ATOM 1587 O LYS A1582 -8.495 -20.116 0.986 1.00 0.00 O ATOM 1588 CB LYS A1582 -10.077 -17.715 2.761 1.00 0.00 C ATOM 1589 CG LYS A1582 -9.325 -18.370 3.935 1.00 0.00 C ATOM 1590 CD LYS A1582 -9.089 -17.425 5.130 1.00 0.00 C ATOM 1591 CE LYS A1582 -10.399 -16.879 5.735 1.00 0.00 C ATOM 1592 NZ LYS A1582 -10.174 -16.173 7.023 1.00 0.00 N ATOM 0 H LYS A1582 -10.600 -20.342 2.631 1.00 0.00 H new ATOM 0 HA LYS A1582 -10.799 -18.014 0.782 1.00 0.00 H new ATOM 0 HB2 LYS A1582 -9.548 -16.807 2.473 1.00 0.00 H new ATOM 0 HB3 LYS A1582 -11.065 -17.412 3.107 1.00 0.00 H new ATOM 0 HG2 LYS A1582 -9.889 -19.238 4.276 1.00 0.00 H new ATOM 0 HG3 LYS A1582 -8.362 -18.736 3.578 1.00 0.00 H new ATOM 0 HD2 LYS A1582 -8.533 -17.957 5.902 1.00 0.00 H new ATOM 0 HD3 LYS A1582 -8.468 -16.589 4.808 1.00 0.00 H new ATOM 0 HE2 LYS A1582 -10.867 -16.196 5.026 1.00 0.00 H new ATOM 0 HE3 LYS A1582 -11.095 -17.703 5.892 1.00 0.00 H new ATOM 0 HZ1 LYS A1582 -11.080 -15.809 7.382 1.00 0.00 H new ATOM 0 HZ2 LYS A1582 -9.767 -16.834 7.715 1.00 0.00 H new ATOM 0 HZ3 LYS A1582 -9.517 -15.380 6.874 1.00 0.00 H new ATOM 1606 N ARG A1583 -8.217 -18.039 0.239 1.00 0.00 N ATOM 1607 CA ARG A1583 -6.944 -18.295 -0.458 1.00 0.00 C ATOM 1608 C ARG A1583 -5.939 -19.107 0.352 1.00 0.00 C ATOM 1609 O ARG A1583 -5.425 -20.084 -0.174 1.00 0.00 O ATOM 1610 CB ARG A1583 -6.408 -16.955 -0.990 1.00 0.00 C ATOM 1611 CG ARG A1583 -4.915 -16.903 -1.375 1.00 0.00 C ATOM 1612 CD ARG A1583 -4.585 -15.692 -2.263 1.00 0.00 C ATOM 1613 NE ARG A1583 -5.152 -14.416 -1.753 1.00 0.00 N ATOM 1614 CZ ARG A1583 -5.066 -13.216 -2.342 1.00 0.00 C ATOM 1615 NH1 ARG A1583 -4.393 -13.051 -3.474 1.00 0.00 N ATOM 1616 NH2 ARG A1583 -5.672 -12.186 -1.769 1.00 0.00 N ATOM 0 H ARG A1583 -8.510 -17.063 0.202 1.00 0.00 H new ATOM 0 HA ARG A1583 -7.129 -18.955 -1.306 1.00 0.00 H new ATOM 0 HB2 ARG A1583 -6.994 -16.679 -1.867 1.00 0.00 H new ATOM 0 HB3 ARG A1583 -6.590 -16.192 -0.233 1.00 0.00 H new ATOM 0 HG2 ARG A1583 -4.309 -16.863 -0.470 1.00 0.00 H new ATOM 0 HG3 ARG A1583 -4.645 -17.820 -1.899 1.00 0.00 H new ATOM 0 HD2 ARG A1583 -3.502 -15.594 -2.344 1.00 0.00 H new ATOM 0 HD3 ARG A1583 -4.964 -15.874 -3.269 1.00 0.00 H new ATOM 0 HE ARG A1583 -5.656 -14.458 -0.867 1.00 0.00 H new ATOM 0 HH11 ARG A1583 -3.929 -13.847 -3.912 1.00 0.00 H new ATOM 0 HH12 ARG A1583 -4.340 -12.129 -3.906 1.00 0.00 H new ATOM 0 HH21 ARG A1583 -6.189 -12.318 -0.899 1.00 0.00 H new ATOM 0 HH22 ARG A1583 -5.622 -11.262 -2.198 1.00 0.00 H new ATOM 1630 N MET A1584 -5.683 -18.798 1.626 1.00 0.00 N ATOM 1631 CA MET A1584 -4.722 -19.620 2.380 1.00 0.00 C ATOM 1632 C MET A1584 -5.252 -21.031 2.665 1.00 0.00 C ATOM 1633 O MET A1584 -4.473 -21.962 2.862 1.00 0.00 O ATOM 1634 CB MET A1584 -4.239 -18.908 3.652 1.00 0.00 C ATOM 1635 CG MET A1584 -5.146 -18.929 4.891 1.00 0.00 C ATOM 1636 SD MET A1584 -5.285 -20.495 5.813 1.00 0.00 S ATOM 1637 CE MET A1584 -3.544 -21.004 6.018 1.00 0.00 C ATOM 0 H MET A1584 -6.102 -18.024 2.141 1.00 0.00 H new ATOM 0 HA MET A1584 -3.850 -19.750 1.740 1.00 0.00 H new ATOM 0 HB2 MET A1584 -3.282 -19.346 3.934 1.00 0.00 H new ATOM 0 HB3 MET A1584 -4.050 -17.865 3.397 1.00 0.00 H new ATOM 0 HG2 MET A1584 -4.789 -18.164 5.581 1.00 0.00 H new ATOM 0 HG3 MET A1584 -6.148 -18.634 4.578 1.00 0.00 H new ATOM 0 HE1 MET A1584 -3.482 -21.795 6.765 1.00 0.00 H new ATOM 0 HE2 MET A1584 -3.158 -21.371 5.067 1.00 0.00 H new ATOM 0 HE3 MET A1584 -2.951 -20.150 6.344 1.00 0.00 H new ATOM 1647 N ALA A1585 -6.578 -21.182 2.672 1.00 0.00 N ATOM 1648 CA ALA A1585 -7.263 -22.437 2.921 1.00 0.00 C ATOM 1649 C ALA A1585 -7.454 -23.238 1.632 1.00 0.00 C ATOM 1650 O ALA A1585 -7.923 -24.369 1.706 1.00 0.00 O ATOM 1651 CB ALA A1585 -8.619 -22.130 3.560 1.00 0.00 C ATOM 0 H ALA A1585 -7.218 -20.407 2.499 1.00 0.00 H new ATOM 0 HA ALA A1585 -6.657 -23.046 3.592 1.00 0.00 H new ATOM 0 HB1 ALA A1585 -9.149 -23.062 3.755 1.00 0.00 H new ATOM 0 HB2 ALA A1585 -8.467 -21.597 4.498 1.00 0.00 H new ATOM 0 HB3 ALA A1585 -9.209 -21.512 2.883 1.00 0.00 H new ATOM 1657 N VAL A1586 -7.117 -22.684 0.466 1.00 0.00 N ATOM 1658 CA VAL A1586 -7.283 -23.323 -0.823 1.00 0.00 C ATOM 1659 C VAL A1586 -5.880 -23.489 -1.388 1.00 0.00 C ATOM 1660 O VAL A1586 -5.286 -22.547 -1.910 1.00 0.00 O ATOM 1661 CB VAL A1586 -8.229 -22.492 -1.705 1.00 0.00 C ATOM 1662 CG1 VAL A1586 -8.357 -23.113 -3.100 1.00 0.00 C ATOM 1663 CG2 VAL A1586 -9.630 -22.472 -1.076 1.00 0.00 C ATOM 0 H VAL A1586 -6.710 -21.751 0.400 1.00 0.00 H new ATOM 0 HA VAL A1586 -7.756 -24.303 -0.761 1.00 0.00 H new ATOM 0 HB VAL A1586 -7.818 -21.485 -1.784 1.00 0.00 H new ATOM 0 HG11 VAL A1586 -9.031 -22.509 -3.707 1.00 0.00 H new ATOM 0 HG12 VAL A1586 -7.376 -23.149 -3.574 1.00 0.00 H new ATOM 0 HG13 VAL A1586 -8.755 -24.124 -3.013 1.00 0.00 H new ATOM 0 HG21 VAL A1586 -10.301 -21.883 -1.701 1.00 0.00 H new ATOM 0 HG22 VAL A1586 -10.008 -23.491 -0.998 1.00 0.00 H new ATOM 0 HG23 VAL A1586 -9.576 -22.028 -0.082 1.00 0.00 H new ATOM 1673 N ILE A1587 -5.340 -24.698 -1.248 1.00 0.00 N ATOM 1674 CA ILE A1587 -3.960 -25.010 -1.583 1.00 0.00 C ATOM 1675 C ILE A1587 -3.969 -26.033 -2.717 1.00 0.00 C ATOM 1676 O ILE A1587 -4.993 -26.671 -2.984 1.00 0.00 O ATOM 1677 CB ILE A1587 -3.163 -25.436 -0.325 1.00 0.00 C ATOM 1678 CG1 ILE A1587 -3.459 -26.887 0.085 1.00 0.00 C ATOM 1679 CG2 ILE A1587 -3.415 -24.473 0.853 1.00 0.00 C ATOM 1680 CD1 ILE A1587 -2.637 -27.373 1.276 1.00 0.00 C ATOM 0 H ILE A1587 -5.862 -25.499 -0.892 1.00 0.00 H new ATOM 0 HA ILE A1587 -3.429 -24.130 -1.945 1.00 0.00 H new ATOM 0 HB ILE A1587 -2.107 -25.382 -0.590 1.00 0.00 H new ATOM 0 HG12 ILE A1587 -4.518 -26.977 0.326 1.00 0.00 H new ATOM 0 HG13 ILE A1587 -3.269 -27.541 -0.766 1.00 0.00 H new ATOM 0 HG21 ILE A1587 -2.841 -24.800 1.720 1.00 0.00 H new ATOM 0 HG22 ILE A1587 -3.106 -23.466 0.572 1.00 0.00 H new ATOM 0 HG23 ILE A1587 -4.477 -24.471 1.101 1.00 0.00 H new ATOM 0 HD11 ILE A1587 -2.903 -28.405 1.505 1.00 0.00 H new ATOM 0 HD12 ILE A1587 -1.576 -27.317 1.033 1.00 0.00 H new ATOM 0 HD13 ILE A1587 -2.845 -26.745 2.142 1.00 0.00 H new ATOM 1692 N LEU A1588 -2.837 -26.214 -3.391 1.00 0.00 N ATOM 1693 CA LEU A1588 -2.765 -27.028 -4.597 1.00 0.00 C ATOM 1694 C LEU A1588 -1.931 -28.253 -4.314 1.00 0.00 C ATOM 1695 O LEU A1588 -0.787 -28.140 -3.874 1.00 0.00 O ATOM 1696 CB LEU A1588 -2.144 -26.213 -5.741 1.00 0.00 C ATOM 1697 CG LEU A1588 -3.196 -25.400 -6.507 1.00 0.00 C ATOM 1698 CD1 LEU A1588 -2.497 -24.239 -7.203 1.00 0.00 C ATOM 1699 CD2 LEU A1588 -3.918 -26.259 -7.552 1.00 0.00 C ATOM 0 H LEU A1588 -1.946 -25.801 -3.116 1.00 0.00 H new ATOM 0 HA LEU A1588 -3.767 -27.334 -4.896 1.00 0.00 H new ATOM 0 HB2 LEU A1588 -1.389 -25.539 -5.337 1.00 0.00 H new ATOM 0 HB3 LEU A1588 -1.634 -26.886 -6.430 1.00 0.00 H new ATOM 0 HG LEU A1588 -3.942 -25.037 -5.800 1.00 0.00 H new ATOM 0 HD11 LEU A1588 -3.231 -23.650 -7.753 1.00 0.00 H new ATOM 0 HD12 LEU A1588 -2.010 -23.609 -6.459 1.00 0.00 H new ATOM 0 HD13 LEU A1588 -1.750 -24.627 -7.896 1.00 0.00 H new ATOM 0 HD21 LEU A1588 -4.656 -25.651 -8.076 1.00 0.00 H new ATOM 0 HD22 LEU A1588 -3.193 -26.647 -8.268 1.00 0.00 H new ATOM 0 HD23 LEU A1588 -4.419 -27.091 -7.056 1.00 0.00 H new ATOM 1711 N SER A1589 -2.500 -29.426 -4.577 1.00 0.00 N ATOM 1712 CA SER A1589 -1.763 -30.674 -4.579 1.00 0.00 C ATOM 1713 C SER A1589 -0.686 -30.522 -5.661 1.00 0.00 C ATOM 1714 O SER A1589 -0.965 -29.990 -6.735 1.00 0.00 O ATOM 1715 CB SER A1589 -2.741 -31.845 -4.799 1.00 0.00 C ATOM 1716 OG SER A1589 -4.000 -31.407 -5.309 1.00 0.00 O ATOM 0 H SER A1589 -3.491 -29.532 -4.795 1.00 0.00 H new ATOM 0 HA SER A1589 -1.270 -30.898 -3.633 1.00 0.00 H new ATOM 0 HB2 SER A1589 -2.299 -32.560 -5.493 1.00 0.00 H new ATOM 0 HB3 SER A1589 -2.895 -32.369 -3.856 1.00 0.00 H new ATOM 0 HG SER A1589 -4.589 -32.180 -5.435 1.00 0.00 H new ATOM 1722 N LEU A1590 0.553 -30.943 -5.382 1.00 0.00 N ATOM 1723 CA LEU A1590 1.708 -30.645 -6.244 1.00 0.00 C ATOM 1724 C LEU A1590 1.497 -31.076 -7.690 1.00 0.00 C ATOM 1725 O LEU A1590 1.906 -30.377 -8.608 1.00 0.00 O ATOM 1726 CB LEU A1590 3.008 -31.213 -5.637 1.00 0.00 C ATOM 1727 CG LEU A1590 3.109 -32.752 -5.664 1.00 0.00 C ATOM 1728 CD1 LEU A1590 3.891 -33.264 -6.883 1.00 0.00 C ATOM 1729 CD2 LEU A1590 3.795 -33.269 -4.394 1.00 0.00 C ATOM 0 H LEU A1590 0.785 -31.497 -4.558 1.00 0.00 H new ATOM 0 HA LEU A1590 1.811 -29.561 -6.282 1.00 0.00 H new ATOM 0 HB2 LEU A1590 3.858 -30.796 -6.177 1.00 0.00 H new ATOM 0 HB3 LEU A1590 3.090 -30.874 -4.604 1.00 0.00 H new ATOM 0 HG LEU A1590 2.087 -33.127 -5.724 1.00 0.00 H new ATOM 0 HD11 LEU A1590 3.934 -34.353 -6.856 1.00 0.00 H new ATOM 0 HD12 LEU A1590 3.391 -32.943 -7.797 1.00 0.00 H new ATOM 0 HD13 LEU A1590 4.903 -32.860 -6.862 1.00 0.00 H new ATOM 0 HD21 LEU A1590 3.857 -34.357 -4.431 1.00 0.00 H new ATOM 0 HD22 LEU A1590 4.799 -32.850 -4.327 1.00 0.00 H new ATOM 0 HD23 LEU A1590 3.217 -32.968 -3.520 1.00 0.00 H new ATOM 1741 N GLU A1591 0.815 -32.198 -7.909 1.00 0.00 N ATOM 1742 CA GLU A1591 0.556 -32.741 -9.241 1.00 0.00 C ATOM 1743 C GLU A1591 -0.306 -31.754 -10.038 1.00 0.00 C ATOM 1744 O GLU A1591 -0.083 -31.541 -11.227 1.00 0.00 O ATOM 1745 CB GLU A1591 -0.159 -34.088 -9.041 1.00 0.00 C ATOM 1746 CG GLU A1591 -0.322 -34.944 -10.304 1.00 0.00 C ATOM 1747 CD GLU A1591 1.006 -35.584 -10.754 1.00 0.00 C ATOM 1748 OE1 GLU A1591 1.473 -36.547 -10.098 1.00 0.00 O ATOM 1749 OE2 GLU A1591 1.588 -35.128 -11.768 1.00 0.00 O ATOM 0 H GLU A1591 0.421 -32.763 -7.157 1.00 0.00 H new ATOM 0 HA GLU A1591 1.476 -32.892 -9.806 1.00 0.00 H new ATOM 0 HB2 GLU A1591 0.393 -34.666 -8.300 1.00 0.00 H new ATOM 0 HB3 GLU A1591 -1.147 -33.896 -8.623 1.00 0.00 H new ATOM 0 HG2 GLU A1591 -1.055 -35.728 -10.116 1.00 0.00 H new ATOM 0 HG3 GLU A1591 -0.716 -34.326 -11.111 1.00 0.00 H new ATOM 1756 N GLN A1592 -1.259 -31.098 -9.365 1.00 0.00 N ATOM 1757 CA GLN A1592 -2.140 -30.103 -9.965 1.00 0.00 C ATOM 1758 C GLN A1592 -1.350 -28.813 -10.164 1.00 0.00 C ATOM 1759 O GLN A1592 -1.363 -28.252 -11.253 1.00 0.00 O ATOM 1760 CB GLN A1592 -3.382 -29.870 -9.078 1.00 0.00 C ATOM 1761 CG GLN A1592 -3.993 -31.155 -8.492 1.00 0.00 C ATOM 1762 CD GLN A1592 -4.399 -32.203 -9.536 1.00 0.00 C ATOM 1763 OE1 GLN A1592 -4.801 -31.890 -10.655 1.00 0.00 O ATOM 1764 NE2 GLN A1592 -4.302 -33.479 -9.190 1.00 0.00 N ATOM 0 H GLN A1592 -1.438 -31.250 -8.372 1.00 0.00 H new ATOM 0 HA GLN A1592 -2.499 -30.458 -10.931 1.00 0.00 H new ATOM 0 HB2 GLN A1592 -3.109 -29.205 -8.258 1.00 0.00 H new ATOM 0 HB3 GLN A1592 -4.142 -29.356 -9.666 1.00 0.00 H new ATOM 0 HG2 GLN A1592 -3.274 -31.604 -7.807 1.00 0.00 H new ATOM 0 HG3 GLN A1592 -4.871 -30.889 -7.903 1.00 0.00 H new ATOM 0 HE21 GLN A1592 -3.968 -33.731 -8.260 1.00 0.00 H new ATOM 0 HE22 GLN A1592 -4.562 -34.209 -9.854 1.00 0.00 H new ATOM 1773 N GLY A1593 -0.577 -28.385 -9.157 1.00 0.00 N ATOM 1774 CA GLY A1593 0.248 -27.183 -9.225 1.00 0.00 C ATOM 1775 C GLY A1593 1.254 -27.244 -10.365 1.00 0.00 C ATOM 1776 O GLY A1593 1.543 -26.222 -10.977 1.00 0.00 O ATOM 0 H GLY A1593 -0.510 -28.873 -8.264 1.00 0.00 H new ATOM 0 HA2 GLY A1593 -0.393 -26.311 -9.354 1.00 0.00 H new ATOM 0 HA3 GLY A1593 0.778 -27.053 -8.281 1.00 0.00 H new ATOM 1780 N ASN A1594 1.738 -28.433 -10.725 1.00 0.00 N ATOM 1781 CA ASN A1594 2.624 -28.624 -11.874 1.00 0.00 C ATOM 1782 C ASN A1594 1.978 -28.142 -13.174 1.00 0.00 C ATOM 1783 O ASN A1594 2.636 -27.451 -13.947 1.00 0.00 O ATOM 1784 CB ASN A1594 3.075 -30.091 -11.995 1.00 0.00 C ATOM 1785 CG ASN A1594 4.394 -30.343 -11.274 1.00 0.00 C ATOM 1786 OD1 ASN A1594 5.456 -30.343 -11.887 1.00 0.00 O ATOM 1787 ND2 ASN A1594 4.365 -30.553 -9.969 1.00 0.00 N ATOM 0 H ASN A1594 1.525 -29.296 -10.225 1.00 0.00 H new ATOM 0 HA ASN A1594 3.510 -28.013 -11.701 1.00 0.00 H new ATOM 0 HB2 ASN A1594 2.305 -30.742 -11.581 1.00 0.00 H new ATOM 0 HB3 ASN A1594 3.181 -30.352 -13.048 1.00 0.00 H new ATOM 0 HD21 ASN A1594 5.233 -30.718 -9.460 1.00 0.00 H new ATOM 0 HD22 ASN A1594 3.474 -30.550 -9.472 1.00 0.00 H new ATOM 1794 N ARG A1595 0.678 -28.393 -13.384 1.00 0.00 N ATOM 1795 CA ARG A1595 -0.042 -27.916 -14.580 1.00 0.00 C ATOM 1796 C ARG A1595 -0.045 -26.385 -14.668 1.00 0.00 C ATOM 1797 O ARG A1595 -0.215 -25.839 -15.757 1.00 0.00 O ATOM 1798 CB ARG A1595 -1.491 -28.457 -14.636 1.00 0.00 C ATOM 1799 CG ARG A1595 -1.623 -29.900 -15.152 1.00 0.00 C ATOM 1800 CD ARG A1595 -1.093 -30.988 -14.215 1.00 0.00 C ATOM 1801 NE ARG A1595 -1.114 -32.305 -14.884 1.00 0.00 N ATOM 1802 CZ ARG A1595 -0.434 -33.384 -14.485 1.00 0.00 C ATOM 1803 NH1 ARG A1595 0.240 -33.349 -13.346 1.00 0.00 N ATOM 1804 NH2 ARG A1595 -0.428 -34.491 -15.220 1.00 0.00 N ATOM 0 H ARG A1595 0.098 -28.927 -12.738 1.00 0.00 H new ATOM 0 HA ARG A1595 0.499 -28.307 -15.442 1.00 0.00 H new ATOM 0 HB2 ARG A1595 -1.923 -28.403 -13.637 1.00 0.00 H new ATOM 0 HB3 ARG A1595 -2.084 -27.802 -15.275 1.00 0.00 H new ATOM 0 HG2 ARG A1595 -2.675 -30.100 -15.353 1.00 0.00 H new ATOM 0 HG3 ARG A1595 -1.096 -29.976 -16.103 1.00 0.00 H new ATOM 0 HD2 ARG A1595 -0.076 -30.747 -13.907 1.00 0.00 H new ATOM 0 HD3 ARG A1595 -1.700 -31.024 -13.310 1.00 0.00 H new ATOM 0 HE ARG A1595 -1.694 -32.398 -15.718 1.00 0.00 H new ATOM 0 HH11 ARG A1595 0.238 -32.502 -12.778 1.00 0.00 H new ATOM 0 HH12 ARG A1595 0.761 -34.169 -13.036 1.00 0.00 H new ATOM 0 HH21 ARG A1595 -0.946 -34.523 -16.098 1.00 0.00 H new ATOM 0 HH22 ARG A1595 0.094 -35.309 -14.906 1.00 0.00 H new ATOM 1818 N LEU A1596 0.146 -25.692 -13.543 1.00 0.00 N ATOM 1819 CA LEU A1596 0.253 -24.239 -13.487 1.00 0.00 C ATOM 1820 C LEU A1596 1.717 -23.802 -13.534 1.00 0.00 C ATOM 1821 O LEU A1596 1.994 -22.693 -13.981 1.00 0.00 O ATOM 1822 CB LEU A1596 -0.410 -23.718 -12.200 1.00 0.00 C ATOM 1823 CG LEU A1596 -1.951 -23.800 -12.156 1.00 0.00 C ATOM 1824 CD1 LEU A1596 -2.524 -25.225 -12.142 1.00 0.00 C ATOM 1825 CD2 LEU A1596 -2.418 -23.129 -10.872 1.00 0.00 C ATOM 0 H LEU A1596 0.232 -26.137 -12.629 1.00 0.00 H new ATOM 0 HA LEU A1596 -0.259 -23.819 -14.353 1.00 0.00 H new ATOM 0 HB2 LEU A1596 -0.011 -24.280 -11.355 1.00 0.00 H new ATOM 0 HB3 LEU A1596 -0.116 -22.678 -12.058 1.00 0.00 H new ATOM 0 HG LEU A1596 -2.304 -23.320 -13.069 1.00 0.00 H new ATOM 0 HD11 LEU A1596 -3.613 -25.179 -12.111 1.00 0.00 H new ATOM 0 HD12 LEU A1596 -2.209 -25.753 -13.042 1.00 0.00 H new ATOM 0 HD13 LEU A1596 -2.158 -25.756 -11.263 1.00 0.00 H new ATOM 0 HD21 LEU A1596 -3.506 -23.172 -10.814 1.00 0.00 H new ATOM 0 HD22 LEU A1596 -1.988 -23.646 -10.014 1.00 0.00 H new ATOM 0 HD23 LEU A1596 -2.095 -22.088 -10.867 1.00 0.00 H new ATOM 1837 N ARG A1597 2.669 -24.635 -13.098 1.00 0.00 N ATOM 1838 CA ARG A1597 4.103 -24.311 -13.027 1.00 0.00 C ATOM 1839 C ARG A1597 4.627 -23.914 -14.397 1.00 0.00 C ATOM 1840 O ARG A1597 5.365 -22.945 -14.503 1.00 0.00 O ATOM 1841 CB ARG A1597 4.835 -25.530 -12.425 1.00 0.00 C ATOM 1842 CG ARG A1597 6.234 -25.298 -11.827 1.00 0.00 C ATOM 1843 CD ARG A1597 7.339 -24.853 -12.793 1.00 0.00 C ATOM 1844 NE ARG A1597 7.486 -25.734 -13.969 1.00 0.00 N ATOM 1845 CZ ARG A1597 8.172 -25.417 -15.076 1.00 0.00 C ATOM 1846 NH1 ARG A1597 8.864 -24.286 -15.144 1.00 0.00 N ATOM 1847 NH2 ARG A1597 8.157 -26.249 -16.114 1.00 0.00 N ATOM 0 H ARG A1597 2.460 -25.580 -12.775 1.00 0.00 H new ATOM 0 HA ARG A1597 4.282 -23.450 -12.383 1.00 0.00 H new ATOM 0 HB2 ARG A1597 4.201 -25.950 -11.644 1.00 0.00 H new ATOM 0 HB3 ARG A1597 4.924 -26.287 -13.204 1.00 0.00 H new ATOM 0 HG2 ARG A1597 6.147 -24.546 -11.043 1.00 0.00 H new ATOM 0 HG3 ARG A1597 6.555 -26.223 -11.348 1.00 0.00 H new ATOM 0 HD2 ARG A1597 7.126 -23.839 -13.133 1.00 0.00 H new ATOM 0 HD3 ARG A1597 8.287 -24.817 -12.256 1.00 0.00 H new ATOM 0 HE ARG A1597 7.034 -26.648 -13.937 1.00 0.00 H new ATOM 0 HH11 ARG A1597 8.877 -23.648 -14.349 1.00 0.00 H new ATOM 0 HH12 ARG A1597 9.382 -24.055 -15.992 1.00 0.00 H new ATOM 0 HH21 ARG A1597 7.627 -27.119 -16.063 1.00 0.00 H new ATOM 0 HH22 ARG A1597 8.676 -26.017 -16.961 1.00 0.00 H new ATOM 1861 N GLU A1598 4.183 -24.597 -15.446 1.00 0.00 N ATOM 1862 CA GLU A1598 4.575 -24.289 -16.815 1.00 0.00 C ATOM 1863 C GLU A1598 4.220 -22.853 -17.251 1.00 0.00 C ATOM 1864 O GLU A1598 4.819 -22.383 -18.222 1.00 0.00 O ATOM 1865 CB GLU A1598 4.019 -25.354 -17.779 1.00 0.00 C ATOM 1866 CG GLU A1598 2.506 -25.578 -17.652 1.00 0.00 C ATOM 1867 CD GLU A1598 1.984 -26.518 -18.755 1.00 0.00 C ATOM 1868 OE1 GLU A1598 2.017 -27.760 -18.568 1.00 0.00 O ATOM 1869 OE2 GLU A1598 1.536 -26.021 -19.819 1.00 0.00 O ATOM 0 H GLU A1598 3.538 -25.383 -15.370 1.00 0.00 H new ATOM 0 HA GLU A1598 5.664 -24.325 -16.854 1.00 0.00 H new ATOM 0 HB2 GLU A1598 4.248 -25.058 -18.803 1.00 0.00 H new ATOM 0 HB3 GLU A1598 4.533 -26.298 -17.597 1.00 0.00 H new ATOM 0 HG2 GLU A1598 2.280 -26.002 -16.673 1.00 0.00 H new ATOM 0 HG3 GLU A1598 1.988 -24.621 -17.712 1.00 0.00 H new ATOM 1876 N GLN A1599 3.287 -22.144 -16.583 1.00 0.00 N ATOM 1877 CA GLN A1599 2.959 -20.761 -16.909 1.00 0.00 C ATOM 1878 C GLN A1599 3.312 -19.799 -15.770 1.00 0.00 C ATOM 1879 O GLN A1599 3.967 -18.782 -15.997 1.00 0.00 O ATOM 1880 CB GLN A1599 1.481 -20.709 -17.340 1.00 0.00 C ATOM 1881 CG GLN A1599 1.115 -19.375 -17.997 1.00 0.00 C ATOM 1882 CD GLN A1599 -0.177 -19.462 -18.829 1.00 0.00 C ATOM 1883 OE1 GLN A1599 -0.190 -19.135 -20.013 1.00 0.00 O ATOM 1884 NE2 GLN A1599 -1.289 -19.904 -18.250 1.00 0.00 N ATOM 0 H GLN A1599 2.746 -22.523 -15.805 1.00 0.00 H new ATOM 0 HA GLN A1599 3.570 -20.413 -17.742 1.00 0.00 H new ATOM 0 HB2 GLN A1599 1.279 -21.522 -18.037 1.00 0.00 H new ATOM 0 HB3 GLN A1599 0.845 -20.870 -16.470 1.00 0.00 H new ATOM 0 HG2 GLN A1599 0.996 -18.614 -17.225 1.00 0.00 H new ATOM 0 HG3 GLN A1599 1.935 -19.053 -18.638 1.00 0.00 H new ATOM 0 HE21 GLN A1599 -1.279 -20.176 -17.267 1.00 0.00 H new ATOM 0 HE22 GLN A1599 -2.152 -19.971 -18.789 1.00 0.00 H new ATOM 1893 N TYR A1600 2.880 -20.114 -14.545 1.00 0.00 N ATOM 1894 CA TYR A1600 2.957 -19.233 -13.383 1.00 0.00 C ATOM 1895 C TYR A1600 4.244 -19.434 -12.590 1.00 0.00 C ATOM 1896 O TYR A1600 4.507 -18.672 -11.656 1.00 0.00 O ATOM 1897 CB TYR A1600 1.758 -19.545 -12.471 1.00 0.00 C ATOM 1898 CG TYR A1600 0.364 -19.452 -13.072 1.00 0.00 C ATOM 1899 CD1 TYR A1600 0.131 -18.877 -14.334 1.00 0.00 C ATOM 1900 CD2 TYR A1600 -0.716 -19.962 -12.336 1.00 0.00 C ATOM 1901 CE1 TYR A1600 -1.154 -18.888 -14.895 1.00 0.00 C ATOM 1902 CE2 TYR A1600 -2.012 -19.967 -12.883 1.00 0.00 C ATOM 1903 CZ TYR A1600 -2.240 -19.436 -14.174 1.00 0.00 C ATOM 1904 OH TYR A1600 -3.482 -19.445 -14.737 1.00 0.00 O ATOM 0 H TYR A1600 2.455 -21.016 -14.332 1.00 0.00 H new ATOM 0 HA TYR A1600 2.944 -18.200 -13.732 1.00 0.00 H new ATOM 0 HB2 TYR A1600 1.888 -20.555 -12.082 1.00 0.00 H new ATOM 0 HB3 TYR A1600 1.801 -18.867 -11.619 1.00 0.00 H new ATOM 0 HD1 TYR A1600 0.948 -18.423 -14.875 1.00 0.00 H new ATOM 0 HD2 TYR A1600 -0.551 -20.353 -11.343 1.00 0.00 H new ATOM 0 HE1 TYR A1600 -1.315 -18.477 -15.881 1.00 0.00 H new ATOM 0 HE2 TYR A1600 -2.835 -20.377 -12.316 1.00 0.00 H new ATOM 0 HH TYR A1600 -4.120 -19.856 -14.116 1.00 0.00 H new ATOM 1914 N GLY A1601 5.003 -20.479 -12.923 1.00 0.00 N ATOM 1915 CA GLY A1601 6.282 -20.805 -12.328 1.00 0.00 C ATOM 1916 C GLY A1601 7.226 -19.615 -12.444 1.00 0.00 C ATOM 1917 O GLY A1601 7.369 -19.066 -13.542 1.00 0.00 O ATOM 0 H GLY A1601 4.724 -21.143 -13.645 1.00 0.00 H new ATOM 0 HA2 GLY A1601 6.148 -21.073 -11.280 1.00 0.00 H new ATOM 0 HA3 GLY A1601 6.714 -21.673 -12.826 1.00 0.00 H new ATOM 1921 N LEU A1602 7.880 -19.223 -11.344 1.00 0.00 N ATOM 1922 CA LEU A1602 8.944 -18.225 -11.442 1.00 0.00 C ATOM 1923 C LEU A1602 10.069 -18.838 -12.272 1.00 0.00 C ATOM 1924 O LEU A1602 10.638 -18.200 -13.157 1.00 0.00 O ATOM 1925 CB LEU A1602 9.573 -17.798 -10.109 1.00 0.00 C ATOM 1926 CG LEU A1602 8.742 -17.880 -8.848 1.00 0.00 C ATOM 1927 CD1 LEU A1602 9.542 -17.213 -7.725 1.00 0.00 C ATOM 1928 CD2 LEU A1602 7.365 -17.245 -8.975 1.00 0.00 C ATOM 0 H LEU A1602 7.697 -19.571 -10.403 1.00 0.00 H new ATOM 0 HA LEU A1602 8.482 -17.337 -11.874 1.00 0.00 H new ATOM 0 HB2 LEU A1602 10.465 -18.406 -9.956 1.00 0.00 H new ATOM 0 HB3 LEU A1602 9.906 -16.766 -10.218 1.00 0.00 H new ATOM 0 HG LEU A1602 8.549 -18.931 -8.635 1.00 0.00 H new ATOM 0 HD11 LEU A1602 8.971 -17.254 -6.798 1.00 0.00 H new ATOM 0 HD12 LEU A1602 10.488 -17.737 -7.592 1.00 0.00 H new ATOM 0 HD13 LEU A1602 9.737 -16.173 -7.985 1.00 0.00 H new ATOM 0 HD21 LEU A1602 6.830 -17.344 -8.030 1.00 0.00 H new ATOM 0 HD22 LEU A1602 7.473 -16.189 -9.222 1.00 0.00 H new ATOM 0 HD23 LEU A1602 6.804 -17.747 -9.764 1.00 0.00 H new