USER MOD reduce.3.24.130724 H: found=0, std=0, add=876, rem=0, adj=25 USER MOD reduce.3.24.130724 removed 878 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A1545 THR OG1 : rot 165:sc= 0.444 USER MOD Set 1.2: A1589 SER OG : rot -75:sc= 0.389 USER MOD Set 2.1: A1554 SER OG : rot -100:sc= 0.815 USER MOD Set 2.2: A1574 LYS NZ :NH3+ -166:sc= 1.49 (180deg=0) USER MOD Set 2.3: A1581 TYR OH : rot 30:sc= 0.465 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 166:sc= 0.419 USER MOD Single : A1505 LYS NZ :NH3+ -164:sc= 1.29 (180deg=1.23) USER MOD Single : A1507 THR OG1 : rot 130:sc= -0.033 USER MOD Single : A1514 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A1515 TYR OH : rot 137:sc=0.000855 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 138:sc= 1.1 USER MOD Single : A1530 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A1535 CYS SG : rot 56:sc= 0.892 USER MOD Single : A1542 THR OG1 : rot 93:sc= 0.993 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+ 162:sc= 1.22 (180deg=1.1) USER MOD Single : A1561 HIS : no HD1:sc= -0.247 X(o=-0.25,f=-0.74) USER MOD Single : A1569 TYR OH : rot 180:sc= 0 USER MOD Single : A1570 TYR OH : rot 30:sc= 0.457 USER MOD Single : A1571 SER OG : rot 180:sc= 0 USER MOD Single : A1577 GLN : amide:sc= 0.952 K(o=0.95,f=0) USER MOD Single : A1579 LYS NZ :NH3+ -134:sc= 0.158 (180deg=0) USER MOD Single : A1582 LYS NZ :NH3+ 175:sc= 1.23 (180deg=1.1) USER MOD Single : A1584 MET CE :methyl -168:sc= -0.139 (180deg=-0.463) USER MOD Single : A1592 GLN : amide:sc= 0 X(o=0,f=-0.041) USER MOD Single : A1594 ASN : amide:sc= 1.97 K(o=2,f=-3.7!) USER MOD Single : A1599 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A1600 TYR OH : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 69 N PHE A1486 8.967 -9.424 -6.981 1.00 0.00 N ATOM 70 CA PHE A1486 8.730 -10.613 -6.152 1.00 0.00 C ATOM 71 C PHE A1486 8.398 -10.267 -4.710 1.00 0.00 C ATOM 72 O PHE A1486 7.369 -10.702 -4.200 1.00 0.00 O ATOM 73 CB PHE A1486 9.899 -11.617 -6.255 1.00 0.00 C ATOM 74 CG PHE A1486 10.131 -12.067 -7.680 1.00 0.00 C ATOM 75 CD1 PHE A1486 9.302 -13.053 -8.237 1.00 0.00 C ATOM 76 CD2 PHE A1486 11.164 -11.498 -8.449 1.00 0.00 C ATOM 77 CE1 PHE A1486 9.497 -13.466 -9.561 1.00 0.00 C ATOM 78 CE2 PHE A1486 11.345 -11.896 -9.785 1.00 0.00 C ATOM 79 CZ PHE A1486 10.515 -12.887 -10.344 1.00 0.00 C ATOM 0 HA PHE A1486 7.844 -11.103 -6.554 1.00 0.00 H new ATOM 0 HB2 PHE A1486 10.808 -11.157 -5.867 1.00 0.00 H new ATOM 0 HB3 PHE A1486 9.689 -12.485 -5.630 1.00 0.00 H new ATOM 0 HD1 PHE A1486 8.514 -13.493 -7.645 1.00 0.00 H new ATOM 0 HD2 PHE A1486 11.817 -10.756 -8.013 1.00 0.00 H new ATOM 0 HE1 PHE A1486 8.864 -14.232 -9.984 1.00 0.00 H new ATOM 0 HE2 PHE A1486 12.121 -11.442 -10.383 1.00 0.00 H new ATOM 0 HZ PHE A1486 10.658 -13.201 -11.367 1.00 0.00 H new ATOM 89 N VAL A1487 9.240 -9.497 -4.043 1.00 0.00 N ATOM 90 CA VAL A1487 9.147 -9.265 -2.609 1.00 0.00 C ATOM 91 C VAL A1487 7.838 -8.515 -2.306 1.00 0.00 C ATOM 92 O VAL A1487 7.525 -7.494 -2.923 1.00 0.00 O ATOM 93 CB VAL A1487 10.448 -8.576 -2.139 1.00 0.00 C ATOM 94 CG1 VAL A1487 10.569 -8.724 -0.625 1.00 0.00 C ATOM 95 CG2 VAL A1487 11.706 -9.245 -2.733 1.00 0.00 C ATOM 0 H VAL A1487 10.018 -9.008 -4.486 1.00 0.00 H new ATOM 0 HA VAL A1487 9.081 -10.187 -2.032 1.00 0.00 H new ATOM 0 HB VAL A1487 10.392 -7.536 -2.462 1.00 0.00 H new ATOM 0 HG11 VAL A1487 11.485 -8.241 -0.284 1.00 0.00 H new ATOM 0 HG12 VAL A1487 9.710 -8.255 -0.144 1.00 0.00 H new ATOM 0 HG13 VAL A1487 10.598 -9.782 -0.364 1.00 0.00 H new ATOM 0 HG21 VAL A1487 12.596 -8.728 -2.375 1.00 0.00 H new ATOM 0 HG22 VAL A1487 11.744 -10.289 -2.423 1.00 0.00 H new ATOM 0 HG23 VAL A1487 11.667 -9.191 -3.821 1.00 0.00 H new ATOM 105 N GLY A1488 7.029 -9.083 -1.402 1.00 0.00 N ATOM 106 CA GLY A1488 5.724 -8.570 -0.990 1.00 0.00 C ATOM 107 C GLY A1488 4.554 -9.308 -1.642 1.00 0.00 C ATOM 108 O GLY A1488 3.453 -9.287 -1.092 1.00 0.00 O ATOM 0 H GLY A1488 7.280 -9.947 -0.921 1.00 0.00 H new ATOM 0 HA2 GLY A1488 5.636 -8.648 0.094 1.00 0.00 H new ATOM 0 HA3 GLY A1488 5.662 -7.511 -1.240 1.00 0.00 H new ATOM 112 N LEU A1489 4.750 -9.949 -2.805 1.00 0.00 N ATOM 113 CA LEU A1489 3.657 -10.557 -3.564 1.00 0.00 C ATOM 114 C LEU A1489 3.095 -11.785 -2.853 1.00 0.00 C ATOM 115 O LEU A1489 3.860 -12.635 -2.393 1.00 0.00 O ATOM 116 CB LEU A1489 4.115 -10.930 -4.990 1.00 0.00 C ATOM 117 CG LEU A1489 4.674 -9.786 -5.859 1.00 0.00 C ATOM 118 CD1 LEU A1489 4.913 -10.302 -7.278 1.00 0.00 C ATOM 119 CD2 LEU A1489 3.766 -8.559 -5.862 1.00 0.00 C ATOM 0 H LEU A1489 5.666 -10.058 -3.240 1.00 0.00 H new ATOM 0 HA LEU A1489 2.862 -9.815 -3.636 1.00 0.00 H new ATOM 0 HB2 LEU A1489 4.880 -11.702 -4.911 1.00 0.00 H new ATOM 0 HB3 LEU A1489 3.268 -11.373 -5.514 1.00 0.00 H new ATOM 0 HG LEU A1489 5.620 -9.460 -5.426 1.00 0.00 H new ATOM 0 HD11 LEU A1489 5.308 -9.496 -7.896 1.00 0.00 H new ATOM 0 HD12 LEU A1489 5.629 -11.123 -7.251 1.00 0.00 H new ATOM 0 HD13 LEU A1489 3.972 -10.655 -7.700 1.00 0.00 H new ATOM 0 HD21 LEU A1489 4.205 -7.783 -6.489 1.00 0.00 H new ATOM 0 HD22 LEU A1489 2.787 -8.832 -6.255 1.00 0.00 H new ATOM 0 HD23 LEU A1489 3.657 -8.185 -4.844 1.00 0.00 H new ATOM 131 N ARG A1490 1.759 -11.890 -2.802 1.00 0.00 N ATOM 132 CA ARG A1490 1.063 -13.106 -2.377 1.00 0.00 C ATOM 133 C ARG A1490 1.126 -14.061 -3.566 1.00 0.00 C ATOM 134 O ARG A1490 0.757 -13.678 -4.676 1.00 0.00 O ATOM 135 CB ARG A1490 -0.413 -12.825 -2.028 1.00 0.00 C ATOM 136 CG ARG A1490 -0.601 -12.396 -0.563 1.00 0.00 C ATOM 137 CD ARG A1490 -2.053 -12.012 -0.225 1.00 0.00 C ATOM 138 NE ARG A1490 -2.418 -10.690 -0.787 1.00 0.00 N ATOM 139 CZ ARG A1490 -3.539 -9.996 -0.534 1.00 0.00 C ATOM 140 NH1 ARG A1490 -4.482 -10.475 0.266 1.00 0.00 N ATOM 141 NH2 ARG A1490 -3.721 -8.806 -1.095 1.00 0.00 N ATOM 0 H ARG A1490 1.131 -11.128 -3.056 1.00 0.00 H new ATOM 0 HA ARG A1490 1.530 -13.517 -1.482 1.00 0.00 H new ATOM 0 HB2 ARG A1490 -0.795 -12.043 -2.684 1.00 0.00 H new ATOM 0 HB3 ARG A1490 -1.005 -13.720 -2.220 1.00 0.00 H new ATOM 0 HG2 ARG A1490 -0.286 -13.210 0.090 1.00 0.00 H new ATOM 0 HG3 ARG A1490 0.051 -11.548 -0.353 1.00 0.00 H new ATOM 0 HD2 ARG A1490 -2.730 -12.772 -0.615 1.00 0.00 H new ATOM 0 HD3 ARG A1490 -2.182 -11.995 0.857 1.00 0.00 H new ATOM 0 HE ARG A1490 -1.751 -10.265 -1.431 1.00 0.00 H new ATOM 0 HH11 ARG A1490 -4.364 -11.389 0.704 1.00 0.00 H new ATOM 0 HH12 ARG A1490 -5.325 -9.930 0.444 1.00 0.00 H new ATOM 0 HH21 ARG A1490 -3.010 -8.421 -1.717 1.00 0.00 H new ATOM 0 HH22 ARG A1490 -4.572 -8.277 -0.904 1.00 0.00 H new ATOM 155 N VAL A1491 1.600 -15.277 -3.340 1.00 0.00 N ATOM 156 CA VAL A1491 1.872 -16.282 -4.359 1.00 0.00 C ATOM 157 C VAL A1491 1.583 -17.658 -3.728 1.00 0.00 C ATOM 158 O VAL A1491 1.128 -17.735 -2.583 1.00 0.00 O ATOM 159 CB VAL A1491 3.325 -16.113 -4.865 1.00 0.00 C ATOM 160 CG1 VAL A1491 3.631 -14.709 -5.410 1.00 0.00 C ATOM 161 CG2 VAL A1491 4.378 -16.414 -3.800 1.00 0.00 C ATOM 0 H VAL A1491 1.816 -15.606 -2.399 1.00 0.00 H new ATOM 0 HA VAL A1491 1.237 -16.176 -5.239 1.00 0.00 H new ATOM 0 HB VAL A1491 3.386 -16.844 -5.671 1.00 0.00 H new ATOM 0 HG11 VAL A1491 4.667 -14.667 -5.746 1.00 0.00 H new ATOM 0 HG12 VAL A1491 2.969 -14.492 -6.248 1.00 0.00 H new ATOM 0 HG13 VAL A1491 3.474 -13.971 -4.623 1.00 0.00 H new ATOM 0 HG21 VAL A1491 5.373 -16.276 -4.223 1.00 0.00 H new ATOM 0 HG22 VAL A1491 4.245 -15.738 -2.956 1.00 0.00 H new ATOM 0 HG23 VAL A1491 4.268 -17.444 -3.460 1.00 0.00 H new ATOM 171 N VAL A1492 1.868 -18.744 -4.438 1.00 0.00 N ATOM 172 CA VAL A1492 1.807 -20.105 -3.902 1.00 0.00 C ATOM 173 C VAL A1492 3.214 -20.684 -4.053 1.00 0.00 C ATOM 174 O VAL A1492 3.925 -20.302 -4.980 1.00 0.00 O ATOM 175 CB VAL A1492 0.726 -20.934 -4.638 1.00 0.00 C ATOM 176 CG1 VAL A1492 0.217 -22.074 -3.746 1.00 0.00 C ATOM 177 CG2 VAL A1492 -0.497 -20.114 -5.084 1.00 0.00 C ATOM 0 H VAL A1492 2.152 -18.706 -5.417 1.00 0.00 H new ATOM 0 HA VAL A1492 1.513 -20.122 -2.853 1.00 0.00 H new ATOM 0 HB VAL A1492 1.225 -21.313 -5.530 1.00 0.00 H new ATOM 0 HG11 VAL A1492 -0.542 -22.644 -4.282 1.00 0.00 H new ATOM 0 HG12 VAL A1492 1.047 -22.730 -3.485 1.00 0.00 H new ATOM 0 HG13 VAL A1492 -0.217 -21.658 -2.836 1.00 0.00 H new ATOM 0 HG21 VAL A1492 -1.207 -20.767 -5.591 1.00 0.00 H new ATOM 0 HG22 VAL A1492 -0.974 -19.668 -4.211 1.00 0.00 H new ATOM 0 HG23 VAL A1492 -0.178 -19.326 -5.766 1.00 0.00 H new ATOM 187 N ALA A1493 3.650 -21.562 -3.155 1.00 0.00 N ATOM 188 CA ALA A1493 5.025 -22.028 -3.078 1.00 0.00 C ATOM 189 C ALA A1493 5.041 -23.460 -2.573 1.00 0.00 C ATOM 190 O ALA A1493 4.190 -23.816 -1.761 1.00 0.00 O ATOM 191 CB ALA A1493 5.767 -21.124 -2.093 1.00 0.00 C ATOM 0 H ALA A1493 3.043 -21.976 -2.448 1.00 0.00 H new ATOM 0 HA ALA A1493 5.502 -21.995 -4.057 1.00 0.00 H new ATOM 0 HB1 ALA A1493 6.805 -21.448 -2.012 1.00 0.00 H new ATOM 0 HB2 ALA A1493 5.735 -20.094 -2.449 1.00 0.00 H new ATOM 0 HB3 ALA A1493 5.291 -21.184 -1.114 1.00 0.00 H new ATOM 197 N LYS A1494 6.021 -24.271 -2.962 1.00 0.00 N ATOM 198 CA LYS A1494 6.096 -25.646 -2.474 1.00 0.00 C ATOM 199 C LYS A1494 6.772 -25.610 -1.121 1.00 0.00 C ATOM 200 O LYS A1494 7.823 -24.994 -0.972 1.00 0.00 O ATOM 201 CB LYS A1494 6.925 -26.508 -3.432 1.00 0.00 C ATOM 202 CG LYS A1494 7.149 -27.923 -2.872 1.00 0.00 C ATOM 203 CD LYS A1494 7.717 -28.833 -3.971 1.00 0.00 C ATOM 204 CE LYS A1494 7.734 -30.292 -3.496 1.00 0.00 C ATOM 205 NZ LYS A1494 8.302 -31.208 -4.526 1.00 0.00 N ATOM 0 H LYS A1494 6.766 -24.005 -3.606 1.00 0.00 H new ATOM 0 HA LYS A1494 5.097 -26.075 -2.405 1.00 0.00 H new ATOM 0 HB2 LYS A1494 6.418 -26.573 -4.395 1.00 0.00 H new ATOM 0 HB3 LYS A1494 7.888 -26.030 -3.611 1.00 0.00 H new ATOM 0 HG2 LYS A1494 7.837 -27.885 -2.027 1.00 0.00 H new ATOM 0 HG3 LYS A1494 6.209 -28.330 -2.500 1.00 0.00 H new ATOM 0 HD2 LYS A1494 7.114 -28.744 -4.874 1.00 0.00 H new ATOM 0 HD3 LYS A1494 8.727 -28.516 -4.230 1.00 0.00 H new ATOM 0 HE2 LYS A1494 8.320 -30.368 -2.580 1.00 0.00 H new ATOM 0 HE3 LYS A1494 6.719 -30.606 -3.252 1.00 0.00 H new ATOM 0 HZ1 LYS A1494 8.295 -32.183 -4.165 1.00 0.00 H new ATOM 0 HZ2 LYS A1494 7.728 -31.155 -5.392 1.00 0.00 H new ATOM 0 HZ3 LYS A1494 9.280 -30.925 -4.741 1.00 0.00 H new ATOM 219 N TRP A1495 6.185 -26.303 -0.152 1.00 0.00 N ATOM 220 CA TRP A1495 6.857 -26.522 1.110 1.00 0.00 C ATOM 221 C TRP A1495 7.896 -27.637 0.926 1.00 0.00 C ATOM 222 O TRP A1495 7.621 -28.672 0.317 1.00 0.00 O ATOM 223 CB TRP A1495 5.809 -26.797 2.176 1.00 0.00 C ATOM 224 CG TRP A1495 6.386 -27.385 3.410 1.00 0.00 C ATOM 225 CD1 TRP A1495 6.460 -28.708 3.649 1.00 0.00 C ATOM 226 CD2 TRP A1495 6.982 -26.718 4.561 1.00 0.00 C ATOM 227 NE1 TRP A1495 7.102 -28.908 4.855 1.00 0.00 N ATOM 228 CE2 TRP A1495 7.458 -27.719 5.456 1.00 0.00 C ATOM 229 CE3 TRP A1495 7.187 -25.373 4.924 1.00 0.00 C ATOM 230 CZ2 TRP A1495 8.147 -27.402 6.635 1.00 0.00 C ATOM 231 CZ3 TRP A1495 7.838 -25.040 6.128 1.00 0.00 C ATOM 232 CH2 TRP A1495 8.346 -26.048 6.962 1.00 0.00 C ATOM 0 H TRP A1495 5.255 -26.716 -0.220 1.00 0.00 H new ATOM 0 HA TRP A1495 7.410 -25.646 1.447 1.00 0.00 H new ATOM 0 HB2 TRP A1495 5.299 -25.867 2.426 1.00 0.00 H new ATOM 0 HB3 TRP A1495 5.057 -27.475 1.773 1.00 0.00 H new ATOM 0 HD1 TRP A1495 6.079 -29.485 3.003 1.00 0.00 H new ATOM 0 HE1 TRP A1495 7.291 -29.827 5.254 1.00 0.00 H new ATOM 0 HE3 TRP A1495 6.840 -24.586 4.270 1.00 0.00 H new ATOM 0 HZ2 TRP A1495 8.519 -28.184 7.281 1.00 0.00 H new ATOM 0 HZ3 TRP A1495 7.947 -24.003 6.411 1.00 0.00 H new ATOM 0 HH2 TRP A1495 8.891 -25.784 7.856 1.00 0.00 H new ATOM 286 N TYR A1500 2.914 -30.133 -0.676 1.00 0.00 N ATOM 287 CA TYR A1500 1.957 -29.410 -1.498 1.00 0.00 C ATOM 288 C TYR A1500 2.381 -27.952 -1.643 1.00 0.00 C ATOM 289 O TYR A1500 3.335 -27.488 -1.013 1.00 0.00 O ATOM 290 CB TYR A1500 0.558 -29.548 -0.870 1.00 0.00 C ATOM 291 CG TYR A1500 -0.127 -30.895 -1.041 1.00 0.00 C ATOM 292 CD1 TYR A1500 0.500 -31.997 -1.671 1.00 0.00 C ATOM 293 CD2 TYR A1500 -1.441 -31.034 -0.560 1.00 0.00 C ATOM 294 CE1 TYR A1500 -0.194 -33.209 -1.831 1.00 0.00 C ATOM 295 CE2 TYR A1500 -2.140 -32.242 -0.720 1.00 0.00 C ATOM 296 CZ TYR A1500 -1.516 -33.342 -1.349 1.00 0.00 C ATOM 297 OH TYR A1500 -2.174 -34.525 -1.502 1.00 0.00 O ATOM 0 HA TYR A1500 1.926 -29.832 -2.502 1.00 0.00 H new ATOM 0 HB2 TYR A1500 0.640 -29.338 0.197 1.00 0.00 H new ATOM 0 HB3 TYR A1500 -0.086 -28.780 -1.297 1.00 0.00 H new ATOM 0 HD1 TYR A1500 1.515 -31.906 -2.030 1.00 0.00 H new ATOM 0 HD2 TYR A1500 -1.918 -30.203 -0.062 1.00 0.00 H new ATOM 0 HE1 TYR A1500 0.285 -34.042 -2.324 1.00 0.00 H new ATOM 0 HE2 TYR A1500 -3.155 -32.330 -0.362 1.00 0.00 H new ATOM 0 HH TYR A1500 -3.072 -34.452 -1.116 1.00 0.00 H new ATOM 307 N PHE A1501 1.723 -27.249 -2.561 1.00 0.00 N ATOM 308 CA PHE A1501 2.018 -25.867 -2.850 1.00 0.00 C ATOM 309 C PHE A1501 1.063 -25.058 -1.968 1.00 0.00 C ATOM 310 O PHE A1501 -0.146 -25.042 -2.223 1.00 0.00 O ATOM 311 CB PHE A1501 1.831 -25.614 -4.355 1.00 0.00 C ATOM 312 CG PHE A1501 2.713 -26.379 -5.342 1.00 0.00 C ATOM 313 CD1 PHE A1501 3.592 -27.417 -4.953 1.00 0.00 C ATOM 314 CD2 PHE A1501 2.634 -26.035 -6.704 1.00 0.00 C ATOM 315 CE1 PHE A1501 4.295 -28.151 -5.915 1.00 0.00 C ATOM 316 CE2 PHE A1501 3.372 -26.748 -7.664 1.00 0.00 C ATOM 317 CZ PHE A1501 4.177 -27.829 -7.270 1.00 0.00 C ATOM 0 H PHE A1501 0.965 -27.635 -3.125 1.00 0.00 H new ATOM 0 HA PHE A1501 3.046 -25.580 -2.631 1.00 0.00 H new ATOM 0 HB2 PHE A1501 0.792 -25.834 -4.601 1.00 0.00 H new ATOM 0 HB3 PHE A1501 1.982 -24.549 -4.533 1.00 0.00 H new ATOM 0 HD1 PHE A1501 3.722 -27.645 -3.905 1.00 0.00 H new ATOM 0 HD2 PHE A1501 2.001 -25.217 -7.014 1.00 0.00 H new ATOM 0 HE1 PHE A1501 4.931 -28.969 -5.609 1.00 0.00 H new ATOM 0 HE2 PHE A1501 3.320 -26.465 -8.705 1.00 0.00 H new ATOM 0 HZ PHE A1501 4.704 -28.410 -8.012 1.00 0.00 H new ATOM 327 N TYR A1502 1.596 -24.427 -0.922 1.00 0.00 N ATOM 328 CA TYR A1502 0.826 -23.665 0.060 1.00 0.00 C ATOM 329 C TYR A1502 0.923 -22.181 -0.301 1.00 0.00 C ATOM 330 O TYR A1502 1.915 -21.749 -0.892 1.00 0.00 O ATOM 331 CB TYR A1502 1.414 -23.888 1.457 1.00 0.00 C ATOM 332 CG TYR A1502 1.308 -25.303 1.967 1.00 0.00 C ATOM 333 CD1 TYR A1502 2.297 -26.243 1.626 1.00 0.00 C ATOM 334 CD2 TYR A1502 0.231 -25.685 2.785 1.00 0.00 C ATOM 335 CE1 TYR A1502 2.190 -27.579 2.051 1.00 0.00 C ATOM 336 CE2 TYR A1502 0.137 -27.007 3.238 1.00 0.00 C ATOM 337 CZ TYR A1502 1.083 -27.968 2.831 1.00 0.00 C ATOM 338 OH TYR A1502 0.919 -29.262 3.197 1.00 0.00 O ATOM 0 H TYR A1502 2.598 -24.432 -0.730 1.00 0.00 H new ATOM 0 HA TYR A1502 -0.215 -23.989 0.055 1.00 0.00 H new ATOM 0 HB2 TYR A1502 2.465 -23.599 1.444 1.00 0.00 H new ATOM 0 HB3 TYR A1502 0.909 -23.224 2.159 1.00 0.00 H new ATOM 0 HD1 TYR A1502 3.146 -25.936 1.033 1.00 0.00 H new ATOM 0 HD2 TYR A1502 -0.521 -24.962 3.063 1.00 0.00 H new ATOM 0 HE1 TYR A1502 2.948 -28.299 1.782 1.00 0.00 H new ATOM 0 HE2 TYR A1502 -0.665 -27.291 3.903 1.00 0.00 H new ATOM 0 HH TYR A1502 0.103 -29.350 3.733 1.00 0.00 H new ATOM 348 N SER A1503 -0.081 -21.387 0.062 1.00 0.00 N ATOM 349 CA SER A1503 -0.104 -19.951 -0.196 1.00 0.00 C ATOM 350 C SER A1503 0.845 -19.221 0.773 1.00 0.00 C ATOM 351 O SER A1503 1.044 -19.661 1.911 1.00 0.00 O ATOM 352 CB SER A1503 -1.552 -19.476 -0.081 1.00 0.00 C ATOM 353 OG SER A1503 -2.386 -20.394 -0.790 1.00 0.00 O ATOM 0 H SER A1503 -0.910 -21.727 0.549 1.00 0.00 H new ATOM 0 HA SER A1503 0.255 -19.724 -1.200 1.00 0.00 H new ATOM 0 HB2 SER A1503 -1.851 -19.422 0.966 1.00 0.00 H new ATOM 0 HB3 SER A1503 -1.656 -18.473 -0.494 1.00 0.00 H new ATOM 0 HG SER A1503 -3.323 -20.239 -0.548 1.00 0.00 H new ATOM 359 N GLY A1504 1.443 -18.110 0.334 1.00 0.00 N ATOM 360 CA GLY A1504 2.360 -17.330 1.154 1.00 0.00 C ATOM 361 C GLY A1504 2.727 -16.010 0.489 1.00 0.00 C ATOM 362 O GLY A1504 2.282 -15.717 -0.617 1.00 0.00 O ATOM 0 H GLY A1504 1.302 -17.730 -0.602 1.00 0.00 H new ATOM 0 HA2 GLY A1504 1.904 -17.134 2.124 1.00 0.00 H new ATOM 0 HA3 GLY A1504 3.265 -17.909 1.338 1.00 0.00 H new ATOM 366 N LYS A1505 3.564 -15.215 1.156 1.00 0.00 N ATOM 367 CA LYS A1505 4.068 -13.934 0.671 1.00 0.00 C ATOM 368 C LYS A1505 5.564 -14.107 0.481 1.00 0.00 C ATOM 369 O LYS A1505 6.217 -14.672 1.358 1.00 0.00 O ATOM 370 CB LYS A1505 3.811 -12.775 1.662 1.00 0.00 C ATOM 371 CG LYS A1505 2.423 -12.684 2.330 1.00 0.00 C ATOM 372 CD LYS A1505 2.222 -13.706 3.475 1.00 0.00 C ATOM 373 CE LYS A1505 1.382 -13.180 4.653 1.00 0.00 C ATOM 374 NZ LYS A1505 -0.049 -12.965 4.302 1.00 0.00 N ATOM 0 H LYS A1505 3.921 -15.455 2.081 1.00 0.00 H new ATOM 0 HA LYS A1505 3.552 -13.670 -0.252 1.00 0.00 H new ATOM 0 HB2 LYS A1505 4.558 -12.841 2.453 1.00 0.00 H new ATOM 0 HB3 LYS A1505 3.989 -11.839 1.133 1.00 0.00 H new ATOM 0 HG2 LYS A1505 2.283 -11.677 2.723 1.00 0.00 H new ATOM 0 HG3 LYS A1505 1.654 -12.841 1.574 1.00 0.00 H new ATOM 0 HD2 LYS A1505 1.742 -14.597 3.071 1.00 0.00 H new ATOM 0 HD3 LYS A1505 3.199 -14.012 3.849 1.00 0.00 H new ATOM 0 HE2 LYS A1505 1.444 -13.887 5.480 1.00 0.00 H new ATOM 0 HE3 LYS A1505 1.809 -12.240 5.004 1.00 0.00 H new ATOM 0 HZ1 LYS A1505 -0.498 -12.369 5.026 1.00 0.00 H new ATOM 0 HZ2 LYS A1505 -0.113 -12.494 3.377 1.00 0.00 H new ATOM 0 HZ3 LYS A1505 -0.537 -13.882 4.257 1.00 0.00 H new ATOM 388 N ILE A1506 6.126 -13.647 -0.629 1.00 0.00 N ATOM 389 CA ILE A1506 7.580 -13.621 -0.769 1.00 0.00 C ATOM 390 C ILE A1506 8.092 -12.538 0.175 1.00 0.00 C ATOM 391 O ILE A1506 7.566 -11.424 0.172 1.00 0.00 O ATOM 392 CB ILE A1506 7.973 -13.345 -2.229 1.00 0.00 C ATOM 393 CG1 ILE A1506 7.522 -14.474 -3.182 1.00 0.00 C ATOM 394 CG2 ILE A1506 9.495 -13.185 -2.354 1.00 0.00 C ATOM 395 CD1 ILE A1506 7.008 -13.913 -4.512 1.00 0.00 C ATOM 0 H ILE A1506 5.610 -13.292 -1.434 1.00 0.00 H new ATOM 0 HA ILE A1506 8.025 -14.582 -0.510 1.00 0.00 H new ATOM 0 HB ILE A1506 7.466 -12.424 -2.516 1.00 0.00 H new ATOM 0 HG12 ILE A1506 8.357 -15.149 -3.369 1.00 0.00 H new ATOM 0 HG13 ILE A1506 6.737 -15.062 -2.706 1.00 0.00 H new ATOM 0 HG21 ILE A1506 9.756 -12.990 -3.394 1.00 0.00 H new ATOM 0 HG22 ILE A1506 9.825 -12.351 -1.735 1.00 0.00 H new ATOM 0 HG23 ILE A1506 9.986 -14.100 -2.022 1.00 0.00 H new ATOM 0 HD11 ILE A1506 6.699 -14.735 -5.158 1.00 0.00 H new ATOM 0 HD12 ILE A1506 6.157 -13.258 -4.326 1.00 0.00 H new ATOM 0 HD13 ILE A1506 7.802 -13.347 -4.999 1.00 0.00 H new ATOM 407 N THR A1507 9.139 -12.834 0.937 1.00 0.00 N ATOM 408 CA THR A1507 9.616 -11.964 2.011 1.00 0.00 C ATOM 409 C THR A1507 10.941 -11.323 1.627 1.00 0.00 C ATOM 410 O THR A1507 11.178 -10.162 1.961 1.00 0.00 O ATOM 411 CB THR A1507 9.808 -12.801 3.275 1.00 0.00 C ATOM 412 OG1 THR A1507 10.810 -13.765 3.041 1.00 0.00 O ATOM 413 CG2 THR A1507 8.584 -13.625 3.600 1.00 0.00 C ATOM 0 H THR A1507 9.685 -13.689 0.828 1.00 0.00 H new ATOM 0 HA THR A1507 8.884 -11.176 2.186 1.00 0.00 H new ATOM 0 HB THR A1507 10.040 -12.099 4.076 1.00 0.00 H new ATOM 0 HG1 THR A1507 11.468 -13.736 3.767 1.00 0.00 H new ATOM 0 HG21 THR A1507 8.765 -14.204 4.506 1.00 0.00 H new ATOM 0 HG22 THR A1507 7.731 -12.964 3.756 1.00 0.00 H new ATOM 0 HG23 THR A1507 8.371 -14.302 2.773 1.00 0.00 H new ATOM 421 N ARG A1508 11.776 -12.077 0.892 1.00 0.00 N ATOM 422 CA ARG A1508 13.056 -11.604 0.346 1.00 0.00 C ATOM 423 C ARG A1508 13.636 -12.595 -0.668 1.00 0.00 C ATOM 424 O ARG A1508 13.541 -13.801 -0.477 1.00 0.00 O ATOM 425 CB ARG A1508 14.004 -11.384 1.546 1.00 0.00 C ATOM 426 CG ARG A1508 15.431 -10.956 1.171 1.00 0.00 C ATOM 427 CD ARG A1508 16.409 -12.104 1.437 1.00 0.00 C ATOM 428 NE ARG A1508 17.757 -11.784 0.932 1.00 0.00 N ATOM 429 CZ ARG A1508 18.794 -11.271 1.608 1.00 0.00 C ATOM 430 NH1 ARG A1508 18.681 -10.929 2.889 1.00 0.00 N ATOM 431 NH2 ARG A1508 19.957 -11.099 0.983 1.00 0.00 N ATOM 0 H ARG A1508 11.575 -13.049 0.658 1.00 0.00 H new ATOM 0 HA ARG A1508 12.919 -10.672 -0.202 1.00 0.00 H new ATOM 0 HB2 ARG A1508 13.572 -10.625 2.198 1.00 0.00 H new ATOM 0 HB3 ARG A1508 14.057 -12.307 2.123 1.00 0.00 H new ATOM 0 HG2 ARG A1508 15.470 -10.671 0.120 1.00 0.00 H new ATOM 0 HG3 ARG A1508 15.721 -10.079 1.750 1.00 0.00 H new ATOM 0 HD2 ARG A1508 16.457 -12.304 2.507 1.00 0.00 H new ATOM 0 HD3 ARG A1508 16.045 -13.013 0.959 1.00 0.00 H new ATOM 0 HE ARG A1508 17.921 -11.977 -0.056 1.00 0.00 H new ATOM 0 HH11 ARG A1508 17.793 -11.056 3.374 1.00 0.00 H new ATOM 0 HH12 ARG A1508 19.483 -10.540 3.386 1.00 0.00 H new ATOM 0 HH21 ARG A1508 20.051 -11.357 0.001 1.00 0.00 H new ATOM 0 HH22 ARG A1508 20.754 -10.709 1.487 1.00 0.00 H new ATOM 445 N ASP A1509 14.278 -12.097 -1.724 1.00 0.00 N ATOM 446 CA ASP A1509 15.082 -12.878 -2.673 1.00 0.00 C ATOM 447 C ASP A1509 16.348 -13.349 -1.967 1.00 0.00 C ATOM 448 O ASP A1509 17.239 -12.543 -1.693 1.00 0.00 O ATOM 449 CB ASP A1509 15.467 -11.992 -3.861 1.00 0.00 C ATOM 450 CG ASP A1509 16.545 -12.631 -4.765 1.00 0.00 C ATOM 451 OD1 ASP A1509 16.458 -13.840 -5.080 1.00 0.00 O ATOM 452 OD2 ASP A1509 17.491 -11.908 -5.166 1.00 0.00 O ATOM 0 H ASP A1509 14.254 -11.103 -1.953 1.00 0.00 H new ATOM 0 HA ASP A1509 14.510 -13.735 -3.030 1.00 0.00 H new ATOM 0 HB2 ASP A1509 14.578 -11.785 -4.456 1.00 0.00 H new ATOM 0 HB3 ASP A1509 15.833 -11.034 -3.490 1.00 0.00 H new ATOM 457 N VAL A1510 16.396 -14.619 -1.572 1.00 0.00 N ATOM 458 CA VAL A1510 17.516 -15.179 -0.826 1.00 0.00 C ATOM 459 C VAL A1510 18.774 -15.165 -1.706 1.00 0.00 C ATOM 460 O VAL A1510 19.814 -14.661 -1.272 1.00 0.00 O ATOM 461 CB VAL A1510 17.217 -16.603 -0.311 1.00 0.00 C ATOM 462 CG1 VAL A1510 17.967 -16.900 0.982 1.00 0.00 C ATOM 463 CG2 VAL A1510 15.743 -16.825 0.014 1.00 0.00 C ATOM 0 H VAL A1510 15.653 -15.291 -1.763 1.00 0.00 H new ATOM 0 HA VAL A1510 17.683 -14.559 0.055 1.00 0.00 H new ATOM 0 HB VAL A1510 17.531 -17.255 -1.126 1.00 0.00 H new ATOM 0 HG11 VAL A1510 17.732 -17.911 1.315 1.00 0.00 H new ATOM 0 HG12 VAL A1510 19.040 -16.815 0.808 1.00 0.00 H new ATOM 0 HG13 VAL A1510 17.666 -16.186 1.749 1.00 0.00 H new ATOM 0 HG21 VAL A1510 15.599 -17.845 0.371 1.00 0.00 H new ATOM 0 HG22 VAL A1510 15.431 -16.123 0.787 1.00 0.00 H new ATOM 0 HG23 VAL A1510 15.145 -16.666 -0.883 1.00 0.00 H new ATOM 473 N GLY A1511 18.673 -15.674 -2.939 1.00 0.00 N ATOM 474 CA GLY A1511 19.770 -15.691 -3.899 1.00 0.00 C ATOM 475 C GLY A1511 19.694 -16.942 -4.746 1.00 0.00 C ATOM 476 O GLY A1511 18.981 -17.878 -4.387 1.00 0.00 O ATOM 0 H GLY A1511 17.814 -16.090 -3.298 1.00 0.00 H new ATOM 0 HA2 GLY A1511 19.722 -14.807 -4.535 1.00 0.00 H new ATOM 0 HA3 GLY A1511 20.725 -15.654 -3.374 1.00 0.00 H new ATOM 480 N ALA A1512 20.416 -16.985 -5.867 1.00 0.00 N ATOM 481 CA ALA A1512 20.498 -18.131 -6.781 1.00 0.00 C ATOM 482 C ALA A1512 19.160 -18.570 -7.401 1.00 0.00 C ATOM 483 O ALA A1512 19.114 -19.592 -8.091 1.00 0.00 O ATOM 484 CB ALA A1512 21.182 -19.295 -6.045 1.00 0.00 C ATOM 0 H ALA A1512 20.981 -16.195 -6.177 1.00 0.00 H new ATOM 0 HA ALA A1512 21.089 -17.809 -7.639 1.00 0.00 H new ATOM 0 HB1 ALA A1512 21.251 -20.156 -6.710 1.00 0.00 H new ATOM 0 HB2 ALA A1512 22.183 -18.993 -5.737 1.00 0.00 H new ATOM 0 HB3 ALA A1512 20.597 -19.563 -5.165 1.00 0.00 H new ATOM 490 N GLY A1513 18.066 -17.841 -7.156 1.00 0.00 N ATOM 491 CA GLY A1513 16.718 -18.202 -7.562 1.00 0.00 C ATOM 492 C GLY A1513 15.881 -18.616 -6.361 1.00 0.00 C ATOM 493 O GLY A1513 14.688 -18.849 -6.518 1.00 0.00 O ATOM 0 H GLY A1513 18.104 -16.955 -6.652 1.00 0.00 H new ATOM 0 HA2 GLY A1513 16.247 -17.357 -8.065 1.00 0.00 H new ATOM 0 HA3 GLY A1513 16.758 -19.020 -8.282 1.00 0.00 H new ATOM 497 N LYS A1514 16.455 -18.762 -5.162 1.00 0.00 N ATOM 498 CA LYS A1514 15.684 -18.945 -3.938 1.00 0.00 C ATOM 499 C LYS A1514 15.088 -17.610 -3.541 1.00 0.00 C ATOM 500 O LYS A1514 15.796 -16.609 -3.482 1.00 0.00 O ATOM 501 CB LYS A1514 16.590 -19.451 -2.805 1.00 0.00 C ATOM 502 CG LYS A1514 16.937 -20.919 -3.030 1.00 0.00 C ATOM 503 CD LYS A1514 18.106 -21.456 -2.193 1.00 0.00 C ATOM 504 CE LYS A1514 19.460 -20.840 -2.598 1.00 0.00 C ATOM 505 NZ LYS A1514 20.597 -21.411 -1.820 1.00 0.00 N ATOM 0 H LYS A1514 17.465 -18.756 -5.018 1.00 0.00 H new ATOM 0 HA LYS A1514 14.898 -19.680 -4.112 1.00 0.00 H new ATOM 0 HB2 LYS A1514 17.502 -18.855 -2.764 1.00 0.00 H new ATOM 0 HB3 LYS A1514 16.087 -19.331 -1.845 1.00 0.00 H new ATOM 0 HG2 LYS A1514 16.053 -21.520 -2.816 1.00 0.00 H new ATOM 0 HG3 LYS A1514 17.172 -21.061 -4.085 1.00 0.00 H new ATOM 0 HD2 LYS A1514 17.918 -21.249 -1.139 1.00 0.00 H new ATOM 0 HD3 LYS A1514 18.157 -22.539 -2.301 1.00 0.00 H new ATOM 0 HE2 LYS A1514 19.630 -21.008 -3.661 1.00 0.00 H new ATOM 0 HE3 LYS A1514 19.425 -19.761 -2.448 1.00 0.00 H new ATOM 0 HZ1 LYS A1514 21.486 -20.967 -2.127 1.00 0.00 H new ATOM 0 HZ2 LYS A1514 20.451 -21.228 -0.807 1.00 0.00 H new ATOM 0 HZ3 LYS A1514 20.649 -22.437 -1.983 1.00 0.00 H new ATOM 519 N TYR A1515 13.834 -17.647 -3.117 1.00 0.00 N ATOM 520 CA TYR A1515 13.114 -16.556 -2.487 1.00 0.00 C ATOM 521 C TYR A1515 12.542 -17.144 -1.202 1.00 0.00 C ATOM 522 O TYR A1515 12.101 -18.292 -1.179 1.00 0.00 O ATOM 523 CB TYR A1515 12.014 -15.977 -3.385 1.00 0.00 C ATOM 524 CG TYR A1515 12.406 -15.634 -4.814 1.00 0.00 C ATOM 525 CD1 TYR A1515 12.615 -16.658 -5.757 1.00 0.00 C ATOM 526 CD2 TYR A1515 12.563 -14.292 -5.210 1.00 0.00 C ATOM 527 CE1 TYR A1515 12.985 -16.358 -7.076 1.00 0.00 C ATOM 528 CE2 TYR A1515 12.932 -13.980 -6.531 1.00 0.00 C ATOM 529 CZ TYR A1515 13.143 -15.014 -7.475 1.00 0.00 C ATOM 530 OH TYR A1515 13.499 -14.739 -8.765 1.00 0.00 O ATOM 0 H TYR A1515 13.262 -18.486 -3.209 1.00 0.00 H new ATOM 0 HA TYR A1515 13.776 -15.712 -2.291 1.00 0.00 H new ATOM 0 HB2 TYR A1515 11.193 -16.693 -3.420 1.00 0.00 H new ATOM 0 HB3 TYR A1515 11.630 -15.073 -2.912 1.00 0.00 H new ATOM 0 HD1 TYR A1515 12.489 -17.689 -5.461 1.00 0.00 H new ATOM 0 HD2 TYR A1515 12.399 -13.498 -4.496 1.00 0.00 H new ATOM 0 HE1 TYR A1515 13.149 -17.155 -7.786 1.00 0.00 H new ATOM 0 HE2 TYR A1515 13.055 -12.948 -6.826 1.00 0.00 H new ATOM 0 HH TYR A1515 12.962 -13.991 -9.100 1.00 0.00 H new ATOM 540 N LYS A1516 12.613 -16.409 -0.099 1.00 0.00 N ATOM 541 CA LYS A1516 12.056 -16.857 1.159 1.00 0.00 C ATOM 542 C LYS A1516 10.582 -16.514 1.166 1.00 0.00 C ATOM 543 O LYS A1516 10.185 -15.460 0.667 1.00 0.00 O ATOM 544 CB LYS A1516 12.869 -16.207 2.276 1.00 0.00 C ATOM 545 CG LYS A1516 12.416 -16.603 3.682 1.00 0.00 C ATOM 546 CD LYS A1516 13.564 -16.489 4.685 1.00 0.00 C ATOM 547 CE LYS A1516 14.238 -15.100 4.730 1.00 0.00 C ATOM 548 NZ LYS A1516 15.220 -15.000 5.851 1.00 0.00 N ATOM 0 H LYS A1516 13.057 -15.492 -0.057 1.00 0.00 H new ATOM 0 HA LYS A1516 12.119 -17.935 1.308 1.00 0.00 H new ATOM 0 HB2 LYS A1516 13.918 -16.477 2.153 1.00 0.00 H new ATOM 0 HB3 LYS A1516 12.805 -15.124 2.176 1.00 0.00 H new ATOM 0 HG2 LYS A1516 11.591 -15.963 3.995 1.00 0.00 H new ATOM 0 HG3 LYS A1516 12.039 -17.626 3.671 1.00 0.00 H new ATOM 0 HD2 LYS A1516 13.187 -16.728 5.679 1.00 0.00 H new ATOM 0 HD3 LYS A1516 14.318 -17.237 4.442 1.00 0.00 H new ATOM 0 HE2 LYS A1516 14.745 -14.910 3.784 1.00 0.00 H new ATOM 0 HE3 LYS A1516 13.476 -14.329 4.844 1.00 0.00 H new ATOM 0 HZ1 LYS A1516 15.653 -14.054 5.850 1.00 0.00 H new ATOM 0 HZ2 LYS A1516 14.731 -15.156 6.756 1.00 0.00 H new ATOM 0 HZ3 LYS A1516 15.961 -15.720 5.729 1.00 0.00 H new ATOM 562 N LEU A1517 9.781 -17.436 1.682 1.00 0.00 N ATOM 563 CA LEU A1517 8.335 -17.421 1.604 1.00 0.00 C ATOM 564 C LEU A1517 7.776 -17.516 3.003 1.00 0.00 C ATOM 565 O LEU A1517 7.996 -18.511 3.690 1.00 0.00 O ATOM 566 CB LEU A1517 7.824 -18.608 0.761 1.00 0.00 C ATOM 567 CG LEU A1517 7.592 -18.322 -0.729 1.00 0.00 C ATOM 568 CD1 LEU A1517 6.299 -17.524 -0.913 1.00 0.00 C ATOM 569 CD2 LEU A1517 8.719 -17.582 -1.445 1.00 0.00 C ATOM 0 H LEU A1517 10.140 -18.246 2.186 1.00 0.00 H new ATOM 0 HA LEU A1517 8.009 -16.496 1.127 1.00 0.00 H new ATOM 0 HB2 LEU A1517 8.541 -19.425 0.847 1.00 0.00 H new ATOM 0 HB3 LEU A1517 6.887 -18.959 1.194 1.00 0.00 H new ATOM 0 HG LEU A1517 7.538 -19.309 -1.188 1.00 0.00 H new ATOM 0 HD11 LEU A1517 6.142 -17.325 -1.973 1.00 0.00 H new ATOM 0 HD12 LEU A1517 5.459 -18.098 -0.523 1.00 0.00 H new ATOM 0 HD13 LEU A1517 6.375 -16.580 -0.374 1.00 0.00 H new ATOM 0 HD21 LEU A1517 8.450 -17.433 -2.491 1.00 0.00 H new ATOM 0 HD22 LEU A1517 8.878 -16.614 -0.970 1.00 0.00 H new ATOM 0 HD23 LEU A1517 9.635 -18.170 -1.386 1.00 0.00 H new ATOM 581 N LEU A1518 7.044 -16.480 3.394 1.00 0.00 N ATOM 582 CA LEU A1518 6.233 -16.470 4.595 1.00 0.00 C ATOM 583 C LEU A1518 4.941 -17.138 4.179 1.00 0.00 C ATOM 584 O LEU A1518 4.077 -16.497 3.580 1.00 0.00 O ATOM 585 CB LEU A1518 6.001 -15.036 5.086 1.00 0.00 C ATOM 586 CG LEU A1518 4.963 -14.877 6.211 1.00 0.00 C ATOM 587 CD1 LEU A1518 5.347 -15.639 7.480 1.00 0.00 C ATOM 588 CD2 LEU A1518 4.866 -13.380 6.532 1.00 0.00 C ATOM 0 H LEU A1518 7.000 -15.606 2.870 1.00 0.00 H new ATOM 0 HA LEU A1518 6.707 -16.988 5.429 1.00 0.00 H new ATOM 0 HB2 LEU A1518 6.952 -14.632 5.434 1.00 0.00 H new ATOM 0 HB3 LEU A1518 5.687 -14.427 4.238 1.00 0.00 H new ATOM 0 HG LEU A1518 4.013 -15.289 5.872 1.00 0.00 H new ATOM 0 HD11 LEU A1518 4.579 -15.491 8.240 1.00 0.00 H new ATOM 0 HD12 LEU A1518 5.434 -16.702 7.254 1.00 0.00 H new ATOM 0 HD13 LEU A1518 6.302 -15.268 7.852 1.00 0.00 H new ATOM 0 HD21 LEU A1518 4.138 -13.225 7.328 1.00 0.00 H new ATOM 0 HD22 LEU A1518 5.840 -13.013 6.855 1.00 0.00 H new ATOM 0 HD23 LEU A1518 4.551 -12.837 5.641 1.00 0.00 H new ATOM 600 N PHE A1519 4.845 -18.441 4.398 1.00 0.00 N ATOM 601 CA PHE A1519 3.596 -19.153 4.238 1.00 0.00 C ATOM 602 C PHE A1519 2.549 -18.490 5.130 1.00 0.00 C ATOM 603 O PHE A1519 2.866 -17.954 6.194 1.00 0.00 O ATOM 604 CB PHE A1519 3.789 -20.628 4.563 1.00 0.00 C ATOM 605 CG PHE A1519 4.661 -21.336 3.545 1.00 0.00 C ATOM 606 CD1 PHE A1519 4.101 -21.742 2.323 1.00 0.00 C ATOM 607 CD2 PHE A1519 6.023 -21.588 3.805 1.00 0.00 C ATOM 608 CE1 PHE A1519 4.887 -22.422 1.381 1.00 0.00 C ATOM 609 CE2 PHE A1519 6.813 -22.259 2.856 1.00 0.00 C ATOM 610 CZ PHE A1519 6.241 -22.688 1.641 1.00 0.00 C ATOM 0 H PHE A1519 5.628 -19.027 4.689 1.00 0.00 H new ATOM 0 HA PHE A1519 3.250 -19.105 3.206 1.00 0.00 H new ATOM 0 HB2 PHE A1519 4.239 -20.723 5.551 1.00 0.00 H new ATOM 0 HB3 PHE A1519 2.816 -21.118 4.607 1.00 0.00 H new ATOM 0 HD1 PHE A1519 3.064 -21.530 2.108 1.00 0.00 H new ATOM 0 HD2 PHE A1519 6.461 -21.264 4.737 1.00 0.00 H new ATOM 0 HE1 PHE A1519 4.447 -22.743 0.448 1.00 0.00 H new ATOM 0 HE2 PHE A1519 7.857 -22.446 3.057 1.00 0.00 H new ATOM 0 HZ PHE A1519 6.840 -23.218 0.915 1.00 0.00 H new ATOM 620 N ASP A1520 1.298 -18.485 4.675 1.00 0.00 N ATOM 621 CA ASP A1520 0.237 -17.706 5.316 1.00 0.00 C ATOM 622 C ASP A1520 -0.063 -18.191 6.743 1.00 0.00 C ATOM 623 O ASP A1520 -0.597 -17.429 7.553 1.00 0.00 O ATOM 624 CB ASP A1520 -1.037 -17.759 4.467 1.00 0.00 C ATOM 625 CG ASP A1520 -1.063 -16.693 3.362 1.00 0.00 C ATOM 626 OD1 ASP A1520 -0.917 -15.491 3.689 1.00 0.00 O ATOM 627 OD2 ASP A1520 -1.231 -17.058 2.177 1.00 0.00 O ATOM 0 H ASP A1520 0.991 -19.015 3.859 1.00 0.00 H new ATOM 0 HA ASP A1520 0.589 -16.677 5.390 1.00 0.00 H new ATOM 0 HB2 ASP A1520 -1.125 -18.747 4.014 1.00 0.00 H new ATOM 0 HB3 ASP A1520 -1.904 -17.626 5.114 1.00 0.00 H new ATOM 632 N ASP A1521 0.305 -19.436 7.070 1.00 0.00 N ATOM 633 CA ASP A1521 0.208 -20.024 8.404 1.00 0.00 C ATOM 634 C ASP A1521 1.377 -19.635 9.324 1.00 0.00 C ATOM 635 O ASP A1521 1.443 -20.090 10.466 1.00 0.00 O ATOM 636 CB ASP A1521 0.026 -21.543 8.311 1.00 0.00 C ATOM 637 CG ASP A1521 1.271 -22.299 7.846 1.00 0.00 C ATOM 638 OD1 ASP A1521 2.135 -21.711 7.154 1.00 0.00 O ATOM 639 OD2 ASP A1521 1.372 -23.502 8.174 1.00 0.00 O ATOM 0 H ASP A1521 0.693 -20.083 6.383 1.00 0.00 H new ATOM 0 HA ASP A1521 -0.680 -19.603 8.875 1.00 0.00 H new ATOM 0 HB2 ASP A1521 -0.271 -21.922 9.289 1.00 0.00 H new ATOM 0 HB3 ASP A1521 -0.793 -21.758 7.624 1.00 0.00 H new ATOM 644 N GLY A1522 2.289 -18.776 8.858 1.00 0.00 N ATOM 645 CA GLY A1522 3.326 -18.131 9.659 1.00 0.00 C ATOM 646 C GLY A1522 4.727 -18.715 9.484 1.00 0.00 C ATOM 647 O GLY A1522 5.672 -18.202 10.087 1.00 0.00 O ATOM 0 H GLY A1522 2.324 -18.503 7.876 1.00 0.00 H new ATOM 0 HA2 GLY A1522 3.355 -17.071 9.405 1.00 0.00 H new ATOM 0 HA3 GLY A1522 3.048 -18.199 10.711 1.00 0.00 H new ATOM 651 N TYR A1523 4.870 -19.787 8.702 1.00 0.00 N ATOM 652 CA TYR A1523 6.133 -20.495 8.533 1.00 0.00 C ATOM 653 C TYR A1523 6.997 -19.749 7.519 1.00 0.00 C ATOM 654 O TYR A1523 6.468 -19.081 6.631 1.00 0.00 O ATOM 655 CB TYR A1523 5.853 -21.929 8.065 1.00 0.00 C ATOM 656 CG TYR A1523 5.255 -22.837 9.130 1.00 0.00 C ATOM 657 CD1 TYR A1523 4.002 -22.547 9.707 1.00 0.00 C ATOM 658 CD2 TYR A1523 5.955 -23.989 9.542 1.00 0.00 C ATOM 659 CE1 TYR A1523 3.472 -23.357 10.716 1.00 0.00 C ATOM 660 CE2 TYR A1523 5.424 -24.816 10.551 1.00 0.00 C ATOM 661 CZ TYR A1523 4.181 -24.501 11.150 1.00 0.00 C ATOM 662 OH TYR A1523 3.680 -25.300 12.138 1.00 0.00 O ATOM 0 H TYR A1523 4.102 -20.189 8.164 1.00 0.00 H new ATOM 0 HA TYR A1523 6.670 -20.539 9.481 1.00 0.00 H new ATOM 0 HB2 TYR A1523 5.174 -21.893 7.213 1.00 0.00 H new ATOM 0 HB3 TYR A1523 6.785 -22.370 7.711 1.00 0.00 H new ATOM 0 HD1 TYR A1523 3.444 -21.688 9.365 1.00 0.00 H new ATOM 0 HD2 TYR A1523 6.900 -24.238 9.083 1.00 0.00 H new ATOM 0 HE1 TYR A1523 2.521 -23.109 11.164 1.00 0.00 H new ATOM 0 HE2 TYR A1523 5.967 -25.694 10.869 1.00 0.00 H new ATOM 0 HH TYR A1523 4.300 -26.040 12.306 1.00 0.00 H new ATOM 672 N GLU A1524 8.323 -19.890 7.605 1.00 0.00 N ATOM 673 CA GLU A1524 9.271 -19.178 6.756 1.00 0.00 C ATOM 674 C GLU A1524 10.410 -20.130 6.404 1.00 0.00 C ATOM 675 O GLU A1524 11.153 -20.563 7.294 1.00 0.00 O ATOM 676 CB GLU A1524 9.832 -17.929 7.464 1.00 0.00 C ATOM 677 CG GLU A1524 8.810 -16.800 7.630 1.00 0.00 C ATOM 678 CD GLU A1524 9.442 -15.574 8.313 1.00 0.00 C ATOM 679 OE1 GLU A1524 9.455 -15.515 9.568 1.00 0.00 O ATOM 680 OE2 GLU A1524 9.929 -14.662 7.603 1.00 0.00 O ATOM 0 H GLU A1524 8.770 -20.512 8.278 1.00 0.00 H new ATOM 0 HA GLU A1524 8.759 -18.842 5.854 1.00 0.00 H new ATOM 0 HB2 GLU A1524 10.204 -18.217 8.447 1.00 0.00 H new ATOM 0 HB3 GLU A1524 10.685 -17.554 6.898 1.00 0.00 H new ATOM 0 HG2 GLU A1524 8.418 -16.514 6.654 1.00 0.00 H new ATOM 0 HG3 GLU A1524 7.966 -17.154 8.221 1.00 0.00 H new ATOM 687 N CYS A1525 10.564 -20.418 5.108 1.00 0.00 N ATOM 688 CA CYS A1525 11.651 -21.210 4.546 1.00 0.00 C ATOM 689 C CYS A1525 12.000 -20.626 3.177 1.00 0.00 C ATOM 690 O CYS A1525 11.213 -19.870 2.594 1.00 0.00 O ATOM 691 CB CYS A1525 11.240 -22.692 4.400 1.00 0.00 C ATOM 692 SG CYS A1525 10.785 -23.445 5.990 1.00 0.00 S ATOM 0 H CYS A1525 9.908 -20.091 4.399 1.00 0.00 H new ATOM 0 HA CYS A1525 12.514 -21.173 5.211 1.00 0.00 H new ATOM 0 HB2 CYS A1525 10.398 -22.767 3.712 1.00 0.00 H new ATOM 0 HB3 CYS A1525 12.064 -23.253 3.958 1.00 0.00 H new ATOM 0 HG CYS A1525 9.722 -24.177 5.835 1.00 0.00 H new ATOM 698 N ASP A1526 13.178 -20.967 2.655 1.00 0.00 N ATOM 699 CA ASP A1526 13.559 -20.665 1.284 1.00 0.00 C ATOM 700 C ASP A1526 12.828 -21.633 0.355 1.00 0.00 C ATOM 701 O ASP A1526 12.614 -22.802 0.696 1.00 0.00 O ATOM 702 CB ASP A1526 15.074 -20.775 1.081 1.00 0.00 C ATOM 703 CG ASP A1526 15.572 -22.231 1.008 1.00 0.00 C ATOM 704 OD1 ASP A1526 15.806 -22.839 2.079 1.00 0.00 O ATOM 705 OD2 ASP A1526 15.734 -22.759 -0.117 1.00 0.00 O ATOM 0 H ASP A1526 13.897 -21.465 3.180 1.00 0.00 H new ATOM 0 HA ASP A1526 13.279 -19.636 1.056 1.00 0.00 H new ATOM 0 HB2 ASP A1526 15.350 -20.257 0.162 1.00 0.00 H new ATOM 0 HB3 ASP A1526 15.582 -20.265 1.899 1.00 0.00 H new ATOM 710 N VAL A1527 12.462 -21.134 -0.823 1.00 0.00 N ATOM 711 CA VAL A1527 11.874 -21.912 -1.902 1.00 0.00 C ATOM 712 C VAL A1527 12.474 -21.390 -3.202 1.00 0.00 C ATOM 713 O VAL A1527 12.680 -20.188 -3.358 1.00 0.00 O ATOM 714 CB VAL A1527 10.332 -21.790 -1.868 1.00 0.00 C ATOM 715 CG1 VAL A1527 9.685 -22.509 -3.050 1.00 0.00 C ATOM 716 CG2 VAL A1527 9.713 -22.414 -0.612 1.00 0.00 C ATOM 0 H VAL A1527 12.571 -20.147 -1.057 1.00 0.00 H new ATOM 0 HA VAL A1527 12.095 -22.975 -1.803 1.00 0.00 H new ATOM 0 HB VAL A1527 10.142 -20.717 -1.894 1.00 0.00 H new ATOM 0 HG11 VAL A1527 8.602 -22.402 -2.993 1.00 0.00 H new ATOM 0 HG12 VAL A1527 10.044 -22.073 -3.982 1.00 0.00 H new ATOM 0 HG13 VAL A1527 9.947 -23.567 -3.020 1.00 0.00 H new ATOM 0 HG21 VAL A1527 8.630 -22.298 -0.644 1.00 0.00 H new ATOM 0 HG22 VAL A1527 9.963 -23.474 -0.571 1.00 0.00 H new ATOM 0 HG23 VAL A1527 10.105 -21.914 0.274 1.00 0.00 H new ATOM 726 N LEU A1528 12.792 -22.287 -4.133 1.00 0.00 N ATOM 727 CA LEU A1528 13.346 -21.920 -5.432 1.00 0.00 C ATOM 728 C LEU A1528 12.272 -21.399 -6.357 1.00 0.00 C ATOM 729 O LEU A1528 11.143 -21.864 -6.297 1.00 0.00 O ATOM 730 CB LEU A1528 14.016 -23.152 -6.048 1.00 0.00 C ATOM 731 CG LEU A1528 15.490 -23.221 -5.636 1.00 0.00 C ATOM 732 CD1 LEU A1528 15.993 -24.653 -5.758 1.00 0.00 C ATOM 733 CD2 LEU A1528 16.304 -22.253 -6.497 1.00 0.00 C ATOM 0 H LEU A1528 12.672 -23.292 -4.006 1.00 0.00 H new ATOM 0 HA LEU A1528 14.078 -21.124 -5.293 1.00 0.00 H new ATOM 0 HB2 LEU A1528 13.499 -24.055 -5.724 1.00 0.00 H new ATOM 0 HB3 LEU A1528 13.937 -23.112 -7.134 1.00 0.00 H new ATOM 0 HG LEU A1528 15.604 -22.921 -4.594 1.00 0.00 H new ATOM 0 HD11 LEU A1528 17.042 -24.697 -5.464 1.00 0.00 H new ATOM 0 HD12 LEU A1528 15.406 -25.301 -5.107 1.00 0.00 H new ATOM 0 HD13 LEU A1528 15.892 -24.988 -6.790 1.00 0.00 H new ATOM 0 HD21 LEU A1528 17.353 -22.301 -6.205 1.00 0.00 H new ATOM 0 HD22 LEU A1528 16.206 -22.530 -7.547 1.00 0.00 H new ATOM 0 HD23 LEU A1528 15.933 -21.238 -6.353 1.00 0.00 H new ATOM 745 N GLY A1529 12.639 -20.508 -7.280 1.00 0.00 N ATOM 746 CA GLY A1529 11.737 -19.882 -8.245 1.00 0.00 C ATOM 747 C GLY A1529 10.925 -20.888 -9.050 1.00 0.00 C ATOM 748 O GLY A1529 9.750 -20.643 -9.327 1.00 0.00 O ATOM 0 H GLY A1529 13.604 -20.193 -7.378 1.00 0.00 H new ATOM 0 HA2 GLY A1529 11.056 -19.216 -7.716 1.00 0.00 H new ATOM 0 HA3 GLY A1529 12.319 -19.265 -8.929 1.00 0.00 H new ATOM 752 N LYS A1530 11.521 -22.042 -9.381 1.00 0.00 N ATOM 753 CA LYS A1530 10.821 -23.111 -10.106 1.00 0.00 C ATOM 754 C LYS A1530 9.567 -23.552 -9.350 1.00 0.00 C ATOM 755 O LYS A1530 8.595 -23.994 -9.954 1.00 0.00 O ATOM 756 CB LYS A1530 11.720 -24.339 -10.338 1.00 0.00 C ATOM 757 CG LYS A1530 13.084 -24.017 -10.979 1.00 0.00 C ATOM 758 CD LYS A1530 14.252 -24.510 -10.106 1.00 0.00 C ATOM 759 CE LYS A1530 15.542 -23.731 -10.390 1.00 0.00 C ATOM 760 NZ LYS A1530 16.110 -24.012 -11.739 1.00 0.00 N ATOM 0 H LYS A1530 12.492 -22.259 -9.156 1.00 0.00 H new ATOM 0 HA LYS A1530 10.543 -22.696 -11.075 1.00 0.00 H new ATOM 0 HB2 LYS A1530 11.889 -24.836 -9.383 1.00 0.00 H new ATOM 0 HB3 LYS A1530 11.190 -25.047 -10.976 1.00 0.00 H new ATOM 0 HG2 LYS A1530 13.143 -24.482 -11.963 1.00 0.00 H new ATOM 0 HG3 LYS A1530 13.171 -22.941 -11.130 1.00 0.00 H new ATOM 0 HD2 LYS A1530 13.989 -24.406 -9.053 1.00 0.00 H new ATOM 0 HD3 LYS A1530 14.420 -25.571 -10.289 1.00 0.00 H new ATOM 0 HE2 LYS A1530 15.341 -22.663 -10.302 1.00 0.00 H new ATOM 0 HE3 LYS A1530 16.284 -23.979 -9.631 1.00 0.00 H new ATOM 0 HZ1 LYS A1530 16.980 -23.457 -11.872 1.00 0.00 H new ATOM 0 HZ2 LYS A1530 16.330 -25.025 -11.819 1.00 0.00 H new ATOM 0 HZ3 LYS A1530 15.417 -23.750 -12.469 1.00 0.00 H new ATOM 774 N ASP A1531 9.609 -23.426 -8.026 1.00 0.00 N ATOM 775 CA ASP A1531 8.628 -23.946 -7.085 1.00 0.00 C ATOM 776 C ASP A1531 7.748 -22.832 -6.504 1.00 0.00 C ATOM 777 O ASP A1531 7.171 -23.027 -5.431 1.00 0.00 O ATOM 778 CB ASP A1531 9.361 -24.738 -5.990 1.00 0.00 C ATOM 779 CG ASP A1531 9.947 -26.063 -6.509 1.00 0.00 C ATOM 780 OD1 ASP A1531 9.164 -26.987 -6.827 1.00 0.00 O ATOM 781 OD2 ASP A1531 11.191 -26.178 -6.600 1.00 0.00 O ATOM 0 H ASP A1531 10.369 -22.932 -7.559 1.00 0.00 H new ATOM 0 HA ASP A1531 7.947 -24.617 -7.609 1.00 0.00 H new ATOM 0 HB2 ASP A1531 10.164 -24.126 -5.580 1.00 0.00 H new ATOM 0 HB3 ASP A1531 8.670 -24.946 -5.173 1.00 0.00 H new ATOM 786 N ILE A1532 7.616 -21.666 -7.162 1.00 0.00 N ATOM 787 CA ILE A1532 6.756 -20.578 -6.670 1.00 0.00 C ATOM 788 C ILE A1532 5.915 -20.140 -7.863 1.00 0.00 C ATOM 789 O ILE A1532 6.450 -19.944 -8.951 1.00 0.00 O ATOM 790 CB ILE A1532 7.572 -19.384 -6.100 1.00 0.00 C ATOM 791 CG1 ILE A1532 8.959 -19.811 -5.599 1.00 0.00 C ATOM 792 CG2 ILE A1532 6.795 -18.687 -4.979 1.00 0.00 C ATOM 793 CD1 ILE A1532 9.802 -18.798 -4.831 1.00 0.00 C ATOM 0 H ILE A1532 8.095 -21.454 -8.037 1.00 0.00 H new ATOM 0 HA ILE A1532 6.140 -20.927 -5.841 1.00 0.00 H new ATOM 0 HB ILE A1532 7.725 -18.683 -6.920 1.00 0.00 H new ATOM 0 HG12 ILE A1532 8.826 -20.683 -4.959 1.00 0.00 H new ATOM 0 HG13 ILE A1532 9.538 -20.135 -6.464 1.00 0.00 H new ATOM 0 HG21 ILE A1532 7.382 -17.854 -4.593 1.00 0.00 H new ATOM 0 HG22 ILE A1532 5.849 -18.313 -5.370 1.00 0.00 H new ATOM 0 HG23 ILE A1532 6.600 -19.397 -4.175 1.00 0.00 H new ATOM 0 HD11 ILE A1532 10.751 -19.254 -4.548 1.00 0.00 H new ATOM 0 HD12 ILE A1532 9.991 -17.929 -5.462 1.00 0.00 H new ATOM 0 HD13 ILE A1532 9.268 -18.486 -3.934 1.00 0.00 H new ATOM 805 N LEU A1533 4.604 -19.992 -7.679 1.00 0.00 N ATOM 806 CA LEU A1533 3.617 -19.689 -8.711 1.00 0.00 C ATOM 807 C LEU A1533 3.036 -18.350 -8.300 1.00 0.00 C ATOM 808 O LEU A1533 2.458 -18.279 -7.218 1.00 0.00 O ATOM 809 CB LEU A1533 2.502 -20.752 -8.738 1.00 0.00 C ATOM 810 CG LEU A1533 2.824 -22.065 -9.467 1.00 0.00 C ATOM 811 CD1 LEU A1533 4.052 -22.804 -8.927 1.00 0.00 C ATOM 812 CD2 LEU A1533 1.591 -22.966 -9.390 1.00 0.00 C ATOM 0 H LEU A1533 4.180 -20.086 -6.756 1.00 0.00 H new ATOM 0 HA LEU A1533 4.063 -19.674 -9.705 1.00 0.00 H new ATOM 0 HB2 LEU A1533 2.233 -20.990 -7.709 1.00 0.00 H new ATOM 0 HB3 LEU A1533 1.621 -20.310 -9.204 1.00 0.00 H new ATOM 0 HG LEU A1533 3.075 -21.811 -10.497 1.00 0.00 H new ATOM 0 HD11 LEU A1533 4.206 -23.719 -9.499 1.00 0.00 H new ATOM 0 HD12 LEU A1533 4.931 -22.166 -9.020 1.00 0.00 H new ATOM 0 HD13 LEU A1533 3.894 -23.054 -7.878 1.00 0.00 H new ATOM 0 HD21 LEU A1533 1.795 -23.907 -9.902 1.00 0.00 H new ATOM 0 HD22 LEU A1533 1.351 -23.166 -8.346 1.00 0.00 H new ATOM 0 HD23 LEU A1533 0.747 -22.469 -9.868 1.00 0.00 H new ATOM 824 N LEU A1534 3.150 -17.308 -9.131 1.00 0.00 N ATOM 825 CA LEU A1534 2.842 -15.936 -8.691 1.00 0.00 C ATOM 826 C LEU A1534 1.636 -15.262 -9.327 1.00 0.00 C ATOM 827 O LEU A1534 1.301 -14.141 -8.944 1.00 0.00 O ATOM 828 CB LEU A1534 4.094 -15.049 -8.777 1.00 0.00 C ATOM 829 CG LEU A1534 4.760 -14.854 -10.154 1.00 0.00 C ATOM 830 CD1 LEU A1534 3.851 -14.484 -11.324 1.00 0.00 C ATOM 831 CD2 LEU A1534 5.845 -13.785 -9.981 1.00 0.00 C ATOM 0 H LEU A1534 3.450 -17.383 -10.103 1.00 0.00 H new ATOM 0 HA LEU A1534 2.532 -16.056 -7.653 1.00 0.00 H new ATOM 0 HB2 LEU A1534 3.830 -14.064 -8.393 1.00 0.00 H new ATOM 0 HB3 LEU A1534 4.842 -15.464 -8.102 1.00 0.00 H new ATOM 0 HG LEU A1534 5.144 -15.832 -10.442 1.00 0.00 H new ATOM 0 HD11 LEU A1534 4.448 -14.378 -12.229 1.00 0.00 H new ATOM 0 HD12 LEU A1534 3.108 -15.268 -11.469 1.00 0.00 H new ATOM 0 HD13 LEU A1534 3.347 -13.542 -11.109 1.00 0.00 H new ATOM 0 HD21 LEU A1534 6.344 -13.615 -10.935 1.00 0.00 H new ATOM 0 HD22 LEU A1534 5.389 -12.856 -9.639 1.00 0.00 H new ATOM 0 HD23 LEU A1534 6.575 -14.123 -9.245 1.00 0.00 H new ATOM 843 N CYS A1535 0.978 -15.925 -10.271 1.00 0.00 N ATOM 844 CA CYS A1535 -0.160 -15.369 -10.994 1.00 0.00 C ATOM 845 C CYS A1535 -1.246 -16.441 -10.966 1.00 0.00 C ATOM 846 O CYS A1535 -1.781 -16.833 -12.000 1.00 0.00 O ATOM 847 CB CYS A1535 0.327 -14.895 -12.380 1.00 0.00 C ATOM 848 SG CYS A1535 1.123 -16.212 -13.339 1.00 0.00 S ATOM 0 H CYS A1535 1.222 -16.873 -10.559 1.00 0.00 H new ATOM 0 HA CYS A1535 -0.602 -14.476 -10.553 1.00 0.00 H new ATOM 0 HB2 CYS A1535 -0.521 -14.505 -12.943 1.00 0.00 H new ATOM 0 HB3 CYS A1535 1.030 -14.072 -12.250 1.00 0.00 H new ATOM 0 HG CYS A1535 0.310 -17.221 -13.449 1.00 0.00 H new ATOM 854 N ASP A1536 -1.511 -16.946 -9.750 1.00 0.00 N ATOM 855 CA ASP A1536 -2.317 -18.131 -9.505 1.00 0.00 C ATOM 856 C ASP A1536 -3.615 -17.919 -8.705 1.00 0.00 C ATOM 857 O ASP A1536 -3.723 -18.389 -7.565 1.00 0.00 O ATOM 858 CB ASP A1536 -1.412 -19.168 -8.838 1.00 0.00 C ATOM 859 CG ASP A1536 -2.051 -20.569 -8.755 1.00 0.00 C ATOM 860 OD1 ASP A1536 -3.207 -20.773 -9.199 1.00 0.00 O ATOM 861 OD2 ASP A1536 -1.342 -21.459 -8.235 1.00 0.00 O ATOM 0 H ASP A1536 -1.156 -16.522 -8.893 1.00 0.00 H new ATOM 0 HA ASP A1536 -2.689 -18.469 -10.472 1.00 0.00 H new ATOM 0 HB2 ASP A1536 -0.476 -19.235 -9.393 1.00 0.00 H new ATOM 0 HB3 ASP A1536 -1.162 -18.830 -7.832 1.00 0.00 H new ATOM 866 N PRO A1537 -4.569 -17.099 -9.184 1.00 0.00 N ATOM 867 CA PRO A1537 -5.904 -17.128 -8.608 1.00 0.00 C ATOM 868 C PRO A1537 -6.419 -18.482 -9.143 1.00 0.00 C ATOM 869 O PRO A1537 -6.412 -18.693 -10.359 1.00 0.00 O ATOM 870 CB PRO A1537 -6.630 -15.914 -9.188 1.00 0.00 C ATOM 871 CG PRO A1537 -5.919 -15.643 -10.516 1.00 0.00 C ATOM 872 CD PRO A1537 -4.510 -16.210 -10.333 1.00 0.00 C ATOM 0 HA PRO A1537 -6.010 -17.067 -7.525 1.00 0.00 H new ATOM 0 HB2 PRO A1537 -7.690 -16.120 -9.340 1.00 0.00 H new ATOM 0 HB3 PRO A1537 -6.564 -15.055 -8.520 1.00 0.00 H new ATOM 0 HG2 PRO A1537 -6.435 -16.127 -11.346 1.00 0.00 H new ATOM 0 HG3 PRO A1537 -5.890 -14.576 -10.738 1.00 0.00 H new ATOM 0 HD2 PRO A1537 -4.190 -16.749 -11.225 1.00 0.00 H new ATOM 0 HD3 PRO A1537 -3.788 -15.410 -10.168 1.00 0.00 H new ATOM 880 N ILE A1538 -6.826 -19.414 -8.273 1.00 0.00 N ATOM 881 CA ILE A1538 -7.083 -20.788 -8.707 1.00 0.00 C ATOM 882 C ILE A1538 -8.190 -20.776 -9.780 1.00 0.00 C ATOM 883 O ILE A1538 -9.276 -20.253 -9.507 1.00 0.00 O ATOM 884 CB ILE A1538 -7.482 -21.725 -7.544 1.00 0.00 C ATOM 885 CG1 ILE A1538 -6.671 -21.616 -6.233 1.00 0.00 C ATOM 886 CG2 ILE A1538 -7.509 -23.172 -8.063 1.00 0.00 C ATOM 887 CD1 ILE A1538 -5.253 -22.193 -6.240 1.00 0.00 C ATOM 0 H ILE A1538 -6.982 -19.244 -7.279 1.00 0.00 H new ATOM 0 HA ILE A1538 -6.153 -21.183 -9.117 1.00 0.00 H new ATOM 0 HB ILE A1538 -8.469 -21.384 -7.232 1.00 0.00 H new ATOM 0 HG12 ILE A1538 -6.606 -20.562 -5.962 1.00 0.00 H new ATOM 0 HG13 ILE A1538 -7.235 -22.114 -5.444 1.00 0.00 H new ATOM 0 HG21 ILE A1538 -7.789 -23.844 -7.252 1.00 0.00 H new ATOM 0 HG22 ILE A1538 -8.236 -23.255 -8.871 1.00 0.00 H new ATOM 0 HG23 ILE A1538 -6.521 -23.444 -8.434 1.00 0.00 H new ATOM 0 HD11 ILE A1538 -4.797 -22.050 -5.260 1.00 0.00 H new ATOM 0 HD12 ILE A1538 -5.295 -23.258 -6.469 1.00 0.00 H new ATOM 0 HD13 ILE A1538 -4.656 -21.682 -6.995 1.00 0.00 H new ATOM 899 N PRO A1539 -7.958 -21.329 -10.984 1.00 0.00 N ATOM 900 CA PRO A1539 -8.988 -21.410 -12.005 1.00 0.00 C ATOM 901 C PRO A1539 -10.144 -22.283 -11.522 1.00 0.00 C ATOM 902 O PRO A1539 -9.926 -23.317 -10.878 1.00 0.00 O ATOM 903 CB PRO A1539 -8.320 -21.990 -13.262 1.00 0.00 C ATOM 904 CG PRO A1539 -6.838 -22.191 -12.923 1.00 0.00 C ATOM 905 CD PRO A1539 -6.706 -21.924 -11.428 1.00 0.00 C ATOM 0 HA PRO A1539 -9.412 -20.430 -12.226 1.00 0.00 H new ATOM 0 HB2 PRO A1539 -8.784 -22.935 -13.545 1.00 0.00 H new ATOM 0 HB3 PRO A1539 -8.435 -21.313 -14.108 1.00 0.00 H new ATOM 0 HG2 PRO A1539 -6.516 -23.203 -13.168 1.00 0.00 H new ATOM 0 HG3 PRO A1539 -6.211 -21.509 -13.497 1.00 0.00 H new ATOM 0 HD2 PRO A1539 -6.507 -22.850 -10.888 1.00 0.00 H new ATOM 0 HD3 PRO A1539 -5.870 -21.254 -11.229 1.00 0.00 H new ATOM 913 N LEU A1540 -11.376 -21.911 -11.867 1.00 0.00 N ATOM 914 CA LEU A1540 -12.525 -22.776 -11.652 1.00 0.00 C ATOM 915 C LEU A1540 -12.287 -24.106 -12.379 1.00 0.00 C ATOM 916 O LEU A1540 -11.625 -24.142 -13.417 1.00 0.00 O ATOM 917 CB LEU A1540 -13.834 -22.110 -12.107 1.00 0.00 C ATOM 918 CG LEU A1540 -14.115 -20.734 -11.449 1.00 0.00 C ATOM 919 CD1 LEU A1540 -13.672 -19.567 -12.339 1.00 0.00 C ATOM 920 CD2 LEU A1540 -15.618 -20.590 -11.185 1.00 0.00 C ATOM 0 H LEU A1540 -11.600 -21.014 -12.297 1.00 0.00 H new ATOM 0 HA LEU A1540 -12.634 -22.964 -10.584 1.00 0.00 H new ATOM 0 HB2 LEU A1540 -13.806 -21.983 -13.189 1.00 0.00 H new ATOM 0 HB3 LEU A1540 -14.664 -22.781 -11.887 1.00 0.00 H new ATOM 0 HG LEU A1540 -13.546 -20.698 -10.520 1.00 0.00 H new ATOM 0 HD11 LEU A1540 -13.889 -18.624 -11.837 1.00 0.00 H new ATOM 0 HD12 LEU A1540 -12.601 -19.640 -12.528 1.00 0.00 H new ATOM 0 HD13 LEU A1540 -14.211 -19.606 -13.286 1.00 0.00 H new ATOM 0 HD21 LEU A1540 -15.815 -19.623 -10.723 1.00 0.00 H new ATOM 0 HD22 LEU A1540 -16.161 -20.659 -12.127 1.00 0.00 H new ATOM 0 HD23 LEU A1540 -15.948 -21.386 -10.517 1.00 0.00 H new ATOM 932 N ASP A1541 -12.814 -25.191 -11.806 1.00 0.00 N ATOM 933 CA ASP A1541 -12.671 -26.585 -12.246 1.00 0.00 C ATOM 934 C ASP A1541 -11.300 -27.199 -11.917 1.00 0.00 C ATOM 935 O ASP A1541 -11.119 -28.407 -12.073 1.00 0.00 O ATOM 936 CB ASP A1541 -13.081 -26.777 -13.717 1.00 0.00 C ATOM 937 CG ASP A1541 -13.351 -28.255 -14.049 1.00 0.00 C ATOM 938 OD1 ASP A1541 -14.248 -28.860 -13.412 1.00 0.00 O ATOM 939 OD2 ASP A1541 -12.678 -28.814 -14.950 1.00 0.00 O ATOM 0 H ASP A1541 -13.390 -25.116 -10.967 1.00 0.00 H new ATOM 0 HA ASP A1541 -13.382 -27.158 -11.650 1.00 0.00 H new ATOM 0 HB2 ASP A1541 -13.975 -26.189 -13.924 1.00 0.00 H new ATOM 0 HB3 ASP A1541 -12.292 -26.397 -14.366 1.00 0.00 H new ATOM 944 N THR A1542 -10.346 -26.418 -11.391 1.00 0.00 N ATOM 945 CA THR A1542 -9.096 -26.957 -10.863 1.00 0.00 C ATOM 946 C THR A1542 -9.411 -27.718 -9.573 1.00 0.00 C ATOM 947 O THR A1542 -10.146 -27.218 -8.710 1.00 0.00 O ATOM 948 CB THR A1542 -8.086 -25.827 -10.623 1.00 0.00 C ATOM 949 OG1 THR A1542 -7.979 -25.031 -11.781 1.00 0.00 O ATOM 950 CG2 THR A1542 -6.674 -26.305 -10.291 1.00 0.00 C ATOM 0 H THR A1542 -10.423 -25.403 -11.322 1.00 0.00 H new ATOM 0 HA THR A1542 -8.642 -27.641 -11.580 1.00 0.00 H new ATOM 0 HB THR A1542 -8.473 -25.280 -9.763 1.00 0.00 H new ATOM 0 HG1 THR A1542 -8.601 -24.276 -11.718 1.00 0.00 H new ATOM 0 HG21 THR A1542 -6.025 -25.443 -10.137 1.00 0.00 H new ATOM 0 HG22 THR A1542 -6.698 -26.908 -9.384 1.00 0.00 H new ATOM 0 HG23 THR A1542 -6.290 -26.905 -11.116 1.00 0.00 H new ATOM 958 N GLU A1543 -8.850 -28.919 -9.435 1.00 0.00 N ATOM 959 CA GLU A1543 -8.887 -29.681 -8.197 1.00 0.00 C ATOM 960 C GLU A1543 -7.867 -29.073 -7.239 1.00 0.00 C ATOM 961 O GLU A1543 -6.751 -28.727 -7.633 1.00 0.00 O ATOM 962 CB GLU A1543 -8.604 -31.163 -8.477 1.00 0.00 C ATOM 963 CG GLU A1543 -8.863 -32.032 -7.242 1.00 0.00 C ATOM 964 CD GLU A1543 -8.621 -33.520 -7.539 1.00 0.00 C ATOM 965 OE1 GLU A1543 -9.478 -34.159 -8.197 1.00 0.00 O ATOM 966 OE2 GLU A1543 -7.573 -34.063 -7.117 1.00 0.00 O ATOM 0 H GLU A1543 -8.353 -29.391 -10.190 1.00 0.00 H new ATOM 0 HA GLU A1543 -9.875 -29.632 -7.740 1.00 0.00 H new ATOM 0 HB2 GLU A1543 -9.232 -31.504 -9.300 1.00 0.00 H new ATOM 0 HB3 GLU A1543 -7.568 -31.282 -8.795 1.00 0.00 H new ATOM 0 HG2 GLU A1543 -8.213 -31.712 -6.428 1.00 0.00 H new ATOM 0 HG3 GLU A1543 -9.890 -31.890 -6.905 1.00 0.00 H new ATOM 973 N VAL A1544 -8.253 -28.945 -5.976 1.00 0.00 N ATOM 974 CA VAL A1544 -7.463 -28.320 -4.929 1.00 0.00 C ATOM 975 C VAL A1544 -7.737 -29.020 -3.607 1.00 0.00 C ATOM 976 O VAL A1544 -8.761 -29.681 -3.423 1.00 0.00 O ATOM 977 CB VAL A1544 -7.805 -26.822 -4.796 1.00 0.00 C ATOM 978 CG1 VAL A1544 -7.117 -25.977 -5.867 1.00 0.00 C ATOM 979 CG2 VAL A1544 -9.309 -26.520 -4.848 1.00 0.00 C ATOM 0 H VAL A1544 -9.155 -29.286 -5.644 1.00 0.00 H new ATOM 0 HA VAL A1544 -6.409 -28.410 -5.191 1.00 0.00 H new ATOM 0 HB VAL A1544 -7.434 -26.555 -3.806 1.00 0.00 H new ATOM 0 HG11 VAL A1544 -7.387 -24.930 -5.733 1.00 0.00 H new ATOM 0 HG12 VAL A1544 -6.036 -26.087 -5.778 1.00 0.00 H new ATOM 0 HG13 VAL A1544 -7.436 -26.311 -6.854 1.00 0.00 H new ATOM 0 HG21 VAL A1544 -9.468 -25.446 -4.748 1.00 0.00 H new ATOM 0 HG22 VAL A1544 -9.716 -26.860 -5.800 1.00 0.00 H new ATOM 0 HG23 VAL A1544 -9.813 -27.039 -4.033 1.00 0.00 H new ATOM 989 N THR A1545 -6.840 -28.803 -2.660 1.00 0.00 N ATOM 990 CA THR A1545 -7.036 -29.196 -1.282 1.00 0.00 C ATOM 991 C THR A1545 -7.731 -28.010 -0.607 1.00 0.00 C ATOM 992 O THR A1545 -7.429 -26.851 -0.905 1.00 0.00 O ATOM 993 CB THR A1545 -5.667 -29.514 -0.680 1.00 0.00 C ATOM 994 OG1 THR A1545 -5.195 -30.753 -1.173 1.00 0.00 O ATOM 995 CG2 THR A1545 -5.699 -29.579 0.845 1.00 0.00 C ATOM 0 H THR A1545 -5.946 -28.343 -2.832 1.00 0.00 H new ATOM 0 HA THR A1545 -7.650 -30.088 -1.156 1.00 0.00 H new ATOM 0 HB THR A1545 -5.001 -28.702 -0.973 1.00 0.00 H new ATOM 0 HG1 THR A1545 -4.238 -30.840 -0.978 1.00 0.00 H new ATOM 0 HG21 THR A1545 -4.702 -29.808 1.220 1.00 0.00 H new ATOM 0 HG22 THR A1545 -6.025 -28.618 1.243 1.00 0.00 H new ATOM 0 HG23 THR A1545 -6.393 -30.358 1.162 1.00 0.00 H new ATOM 1003 N ALA A1546 -8.649 -28.313 0.307 1.00 0.00 N ATOM 1004 CA ALA A1546 -9.392 -27.360 1.106 1.00 0.00 C ATOM 1005 C ALA A1546 -9.077 -27.656 2.576 1.00 0.00 C ATOM 1006 O ALA A1546 -9.004 -28.818 2.983 1.00 0.00 O ATOM 1007 CB ALA A1546 -10.884 -27.485 0.800 1.00 0.00 C ATOM 0 H ALA A1546 -8.903 -29.279 0.516 1.00 0.00 H new ATOM 0 HA ALA A1546 -9.108 -26.333 0.877 1.00 0.00 H new ATOM 0 HB1 ALA A1546 -11.440 -26.767 1.402 1.00 0.00 H new ATOM 0 HB2 ALA A1546 -11.057 -27.283 -0.257 1.00 0.00 H new ATOM 0 HB3 ALA A1546 -11.220 -28.495 1.036 1.00 0.00 H new ATOM 1013 N LEU A1547 -8.844 -26.609 3.364 1.00 0.00 N ATOM 1014 CA LEU A1547 -8.328 -26.720 4.725 1.00 0.00 C ATOM 1015 C LEU A1547 -9.045 -25.750 5.641 1.00 0.00 C ATOM 1016 O LEU A1547 -8.886 -24.541 5.491 1.00 0.00 O ATOM 1017 CB LEU A1547 -6.825 -26.413 4.750 1.00 0.00 C ATOM 1018 CG LEU A1547 -6.012 -27.677 5.052 1.00 0.00 C ATOM 1019 CD1 LEU A1547 -4.711 -27.631 4.265 1.00 0.00 C ATOM 1020 CD2 LEU A1547 -5.754 -27.836 6.556 1.00 0.00 C ATOM 0 H LEU A1547 -9.011 -25.647 3.070 1.00 0.00 H new ATOM 0 HA LEU A1547 -8.498 -27.739 5.071 1.00 0.00 H new ATOM 0 HB2 LEU A1547 -6.518 -26.000 3.789 1.00 0.00 H new ATOM 0 HB3 LEU A1547 -6.618 -25.654 5.504 1.00 0.00 H new ATOM 0 HG LEU A1547 -6.586 -28.551 4.743 1.00 0.00 H new ATOM 0 HD11 LEU A1547 -4.127 -28.527 4.475 1.00 0.00 H new ATOM 0 HD12 LEU A1547 -4.932 -27.583 3.199 1.00 0.00 H new ATOM 0 HD13 LEU A1547 -4.140 -26.749 4.557 1.00 0.00 H new ATOM 0 HD21 LEU A1547 -5.175 -28.743 6.732 1.00 0.00 H new ATOM 0 HD22 LEU A1547 -5.198 -26.973 6.923 1.00 0.00 H new ATOM 0 HD23 LEU A1547 -6.706 -27.905 7.083 1.00 0.00 H new ATOM 1032 N SER A1548 -9.814 -26.253 6.596 1.00 0.00 N ATOM 1033 CA SER A1548 -10.326 -25.401 7.662 1.00 0.00 C ATOM 1034 C SER A1548 -9.084 -24.922 8.427 1.00 0.00 C ATOM 1035 O SER A1548 -8.163 -25.706 8.659 1.00 0.00 O ATOM 1036 CB SER A1548 -11.300 -26.174 8.552 1.00 0.00 C ATOM 1037 OG SER A1548 -12.265 -26.855 7.757 1.00 0.00 O ATOM 0 H SER A1548 -10.095 -27.232 6.656 1.00 0.00 H new ATOM 0 HA SER A1548 -10.896 -24.553 7.282 1.00 0.00 H new ATOM 0 HB2 SER A1548 -10.753 -26.891 9.164 1.00 0.00 H new ATOM 0 HB3 SER A1548 -11.801 -25.488 9.235 1.00 0.00 H new ATOM 0 HG SER A1548 -12.881 -27.347 8.340 1.00 0.00 H new ATOM 1043 N GLU A1549 -9.057 -23.644 8.806 1.00 0.00 N ATOM 1044 CA GLU A1549 -7.898 -22.916 9.340 1.00 0.00 C ATOM 1045 C GLU A1549 -7.292 -23.418 10.668 1.00 0.00 C ATOM 1046 O GLU A1549 -6.495 -22.699 11.270 1.00 0.00 O ATOM 1047 CB GLU A1549 -8.219 -21.409 9.346 1.00 0.00 C ATOM 1048 CG GLU A1549 -9.308 -20.983 10.342 1.00 0.00 C ATOM 1049 CD GLU A1549 -9.483 -19.451 10.363 1.00 0.00 C ATOM 1050 OE1 GLU A1549 -9.709 -18.841 9.288 1.00 0.00 O ATOM 1051 OE2 GLU A1549 -9.399 -18.847 11.462 1.00 0.00 O ATOM 0 H GLU A1549 -9.887 -23.054 8.747 1.00 0.00 H new ATOM 0 HA GLU A1549 -7.075 -23.130 8.658 1.00 0.00 H new ATOM 0 HB2 GLU A1549 -7.306 -20.859 9.572 1.00 0.00 H new ATOM 0 HB3 GLU A1549 -8.529 -21.115 8.343 1.00 0.00 H new ATOM 0 HG2 GLU A1549 -10.253 -21.455 10.074 1.00 0.00 H new ATOM 0 HG3 GLU A1549 -9.048 -21.335 11.340 1.00 0.00 H new ATOM 1058 N ASP A1550 -7.641 -24.620 11.136 1.00 0.00 N ATOM 1059 CA ASP A1550 -6.982 -25.253 12.284 1.00 0.00 C ATOM 1060 C ASP A1550 -6.135 -26.440 11.828 1.00 0.00 C ATOM 1061 O ASP A1550 -4.918 -26.425 12.029 1.00 0.00 O ATOM 1062 CB ASP A1550 -8.011 -25.657 13.344 1.00 0.00 C ATOM 1063 CG ASP A1550 -7.316 -26.203 14.606 1.00 0.00 C ATOM 1064 OD1 ASP A1550 -6.406 -25.522 15.140 1.00 0.00 O ATOM 1065 OD2 ASP A1550 -7.686 -27.307 15.065 1.00 0.00 O ATOM 0 H ASP A1550 -8.389 -25.183 10.730 1.00 0.00 H new ATOM 0 HA ASP A1550 -6.309 -24.530 12.745 1.00 0.00 H new ATOM 0 HB2 ASP A1550 -8.626 -24.796 13.606 1.00 0.00 H new ATOM 0 HB3 ASP A1550 -8.681 -26.414 12.936 1.00 0.00 H new ATOM 1070 N GLU A1551 -6.738 -27.428 11.150 1.00 0.00 N ATOM 1071 CA GLU A1551 -6.022 -28.566 10.553 1.00 0.00 C ATOM 1072 C GLU A1551 -6.883 -29.440 9.627 1.00 0.00 C ATOM 1073 O GLU A1551 -6.328 -30.220 8.852 1.00 0.00 O ATOM 1074 CB GLU A1551 -5.391 -29.481 11.622 1.00 0.00 C ATOM 1075 CG GLU A1551 -6.400 -30.092 12.605 1.00 0.00 C ATOM 1076 CD GLU A1551 -5.718 -31.086 13.562 1.00 0.00 C ATOM 1077 OE1 GLU A1551 -5.109 -30.658 14.573 1.00 0.00 O ATOM 1078 OE2 GLU A1551 -5.786 -32.314 13.312 1.00 0.00 O ATOM 0 H GLU A1551 -7.746 -27.460 10.999 1.00 0.00 H new ATOM 0 HA GLU A1551 -5.247 -28.094 9.949 1.00 0.00 H new ATOM 0 HB2 GLU A1551 -4.854 -30.287 11.122 1.00 0.00 H new ATOM 0 HB3 GLU A1551 -4.654 -28.908 12.185 1.00 0.00 H new ATOM 0 HG2 GLU A1551 -6.876 -29.298 13.181 1.00 0.00 H new ATOM 0 HG3 GLU A1551 -7.189 -30.601 12.051 1.00 0.00 H new ATOM 1085 N TYR A1552 -8.222 -29.375 9.724 1.00 0.00 N ATOM 1086 CA TYR A1552 -9.119 -30.288 9.014 1.00 0.00 C ATOM 1087 C TYR A1552 -8.870 -30.174 7.511 1.00 0.00 C ATOM 1088 O TYR A1552 -9.015 -29.092 6.939 1.00 0.00 O ATOM 1089 CB TYR A1552 -10.584 -30.038 9.393 1.00 0.00 C ATOM 1090 CG TYR A1552 -10.788 -30.116 10.891 1.00 0.00 C ATOM 1091 CD1 TYR A1552 -10.564 -28.972 11.678 1.00 0.00 C ATOM 1092 CD2 TYR A1552 -11.180 -31.321 11.504 1.00 0.00 C ATOM 1093 CE1 TYR A1552 -10.639 -29.057 13.075 1.00 0.00 C ATOM 1094 CE2 TYR A1552 -11.300 -31.399 12.903 1.00 0.00 C ATOM 1095 CZ TYR A1552 -11.017 -30.267 13.701 1.00 0.00 C ATOM 1096 OH TYR A1552 -11.106 -30.335 15.062 1.00 0.00 O ATOM 0 H TYR A1552 -8.708 -28.686 10.298 1.00 0.00 H new ATOM 0 HA TYR A1552 -8.905 -31.314 9.314 1.00 0.00 H new ATOM 0 HB2 TYR A1552 -10.892 -29.056 9.033 1.00 0.00 H new ATOM 0 HB3 TYR A1552 -11.220 -30.773 8.899 1.00 0.00 H new ATOM 0 HD1 TYR A1552 -10.334 -28.028 11.206 1.00 0.00 H new ATOM 0 HD2 TYR A1552 -11.390 -32.190 10.897 1.00 0.00 H new ATOM 0 HE1 TYR A1552 -10.406 -28.192 13.678 1.00 0.00 H new ATOM 0 HE2 TYR A1552 -11.608 -32.324 13.368 1.00 0.00 H new ATOM 0 HH TYR A1552 -11.379 -31.238 15.327 1.00 0.00 H new ATOM 1106 N PHE A1553 -8.513 -31.295 6.894 1.00 0.00 N ATOM 1107 CA PHE A1553 -8.009 -31.376 5.526 1.00 0.00 C ATOM 1108 C PHE A1553 -8.902 -32.283 4.683 1.00 0.00 C ATOM 1109 O PHE A1553 -9.281 -33.376 5.116 1.00 0.00 O ATOM 1110 CB PHE A1553 -6.555 -31.886 5.582 1.00 0.00 C ATOM 1111 CG PHE A1553 -6.088 -32.685 4.379 1.00 0.00 C ATOM 1112 CD1 PHE A1553 -5.607 -32.028 3.234 1.00 0.00 C ATOM 1113 CD2 PHE A1553 -6.134 -34.095 4.404 1.00 0.00 C ATOM 1114 CE1 PHE A1553 -5.193 -32.772 2.115 1.00 0.00 C ATOM 1115 CE2 PHE A1553 -5.716 -34.839 3.287 1.00 0.00 C ATOM 1116 CZ PHE A1553 -5.248 -34.176 2.140 1.00 0.00 C ATOM 0 H PHE A1553 -8.568 -32.206 7.349 1.00 0.00 H new ATOM 0 HA PHE A1553 -8.024 -30.395 5.051 1.00 0.00 H new ATOM 0 HB2 PHE A1553 -5.894 -31.028 5.704 1.00 0.00 H new ATOM 0 HB3 PHE A1553 -6.441 -32.505 6.472 1.00 0.00 H new ATOM 0 HD1 PHE A1553 -5.555 -30.949 3.213 1.00 0.00 H new ATOM 0 HD2 PHE A1553 -6.492 -34.605 5.286 1.00 0.00 H new ATOM 0 HE1 PHE A1553 -4.832 -32.263 1.234 1.00 0.00 H new ATOM 0 HE2 PHE A1553 -5.754 -35.918 3.310 1.00 0.00 H new ATOM 0 HZ PHE A1553 -4.931 -34.745 1.278 1.00 0.00 H new ATOM 1126 N SER A1554 -9.243 -31.814 3.482 1.00 0.00 N ATOM 1127 CA SER A1554 -9.943 -32.562 2.442 1.00 0.00 C ATOM 1128 C SER A1554 -9.557 -32.002 1.064 1.00 0.00 C ATOM 1129 O SER A1554 -8.812 -31.028 0.996 1.00 0.00 O ATOM 1130 CB SER A1554 -11.450 -32.512 2.719 1.00 0.00 C ATOM 1131 OG SER A1554 -11.887 -31.256 3.231 1.00 0.00 O ATOM 0 H SER A1554 -9.028 -30.859 3.197 1.00 0.00 H new ATOM 0 HA SER A1554 -9.652 -33.612 2.446 1.00 0.00 H new ATOM 0 HB2 SER A1554 -11.989 -32.728 1.797 1.00 0.00 H new ATOM 0 HB3 SER A1554 -11.708 -33.296 3.431 1.00 0.00 H new ATOM 0 HG SER A1554 -11.993 -31.318 4.203 1.00 0.00 H new ATOM 1137 N ALA A1555 -10.059 -32.560 -0.045 1.00 0.00 N ATOM 1138 CA ALA A1555 -9.872 -31.985 -1.380 1.00 0.00 C ATOM 1139 C ALA A1555 -11.186 -31.990 -2.171 1.00 0.00 C ATOM 1140 O ALA A1555 -12.099 -32.762 -1.866 1.00 0.00 O ATOM 1141 CB ALA A1555 -8.743 -32.730 -2.107 1.00 0.00 C ATOM 0 H ALA A1555 -10.605 -33.421 -0.040 1.00 0.00 H new ATOM 0 HA ALA A1555 -9.576 -30.940 -1.287 1.00 0.00 H new ATOM 0 HB1 ALA A1555 -8.605 -32.302 -3.100 1.00 0.00 H new ATOM 0 HB2 ALA A1555 -7.818 -32.634 -1.538 1.00 0.00 H new ATOM 0 HB3 ALA A1555 -9.004 -33.784 -2.200 1.00 0.00 H new ATOM 1147 N GLY A1556 -11.273 -31.107 -3.167 1.00 0.00 N ATOM 1148 CA GLY A1556 -12.466 -30.800 -3.948 1.00 0.00 C ATOM 1149 C GLY A1556 -12.077 -29.920 -5.134 1.00 0.00 C ATOM 1150 O GLY A1556 -10.904 -29.863 -5.494 1.00 0.00 O ATOM 0 H GLY A1556 -10.467 -30.558 -3.465 1.00 0.00 H new ATOM 0 HA2 GLY A1556 -12.932 -31.721 -4.300 1.00 0.00 H new ATOM 0 HA3 GLY A1556 -13.201 -30.289 -3.326 1.00 0.00 H new ATOM 1154 N VAL A1557 -13.027 -29.224 -5.756 1.00 0.00 N ATOM 1155 CA VAL A1557 -12.783 -28.456 -6.979 1.00 0.00 C ATOM 1156 C VAL A1557 -13.338 -27.051 -6.816 1.00 0.00 C ATOM 1157 O VAL A1557 -14.391 -26.866 -6.215 1.00 0.00 O ATOM 1158 CB VAL A1557 -13.398 -29.215 -8.172 1.00 0.00 C ATOM 1159 CG1 VAL A1557 -13.727 -28.319 -9.371 1.00 0.00 C ATOM 1160 CG2 VAL A1557 -12.412 -30.269 -8.670 1.00 0.00 C ATOM 0 H VAL A1557 -13.991 -29.176 -5.426 1.00 0.00 H new ATOM 0 HA VAL A1557 -11.715 -28.351 -7.172 1.00 0.00 H new ATOM 0 HB VAL A1557 -14.326 -29.647 -7.798 1.00 0.00 H new ATOM 0 HG11 VAL A1557 -14.156 -28.924 -10.170 1.00 0.00 H new ATOM 0 HG12 VAL A1557 -14.444 -27.556 -9.069 1.00 0.00 H new ATOM 0 HG13 VAL A1557 -12.815 -27.840 -9.728 1.00 0.00 H new ATOM 0 HG21 VAL A1557 -12.848 -30.805 -9.513 1.00 0.00 H new ATOM 0 HG22 VAL A1557 -11.489 -29.783 -8.986 1.00 0.00 H new ATOM 0 HG23 VAL A1557 -12.195 -30.972 -7.866 1.00 0.00 H new ATOM 1170 N VAL A1558 -12.658 -26.050 -7.373 1.00 0.00 N ATOM 1171 CA VAL A1558 -13.175 -24.689 -7.394 1.00 0.00 C ATOM 1172 C VAL A1558 -14.413 -24.641 -8.292 1.00 0.00 C ATOM 1173 O VAL A1558 -14.332 -25.035 -9.451 1.00 0.00 O ATOM 1174 CB VAL A1558 -12.080 -23.733 -7.892 1.00 0.00 C ATOM 1175 CG1 VAL A1558 -12.582 -22.282 -7.958 1.00 0.00 C ATOM 1176 CG2 VAL A1558 -10.855 -23.753 -6.972 1.00 0.00 C ATOM 0 H VAL A1558 -11.746 -26.160 -7.816 1.00 0.00 H new ATOM 0 HA VAL A1558 -13.464 -24.375 -6.391 1.00 0.00 H new ATOM 0 HB VAL A1558 -11.809 -24.082 -8.888 1.00 0.00 H new ATOM 0 HG11 VAL A1558 -11.780 -21.635 -8.314 1.00 0.00 H new ATOM 0 HG12 VAL A1558 -13.429 -22.221 -8.642 1.00 0.00 H new ATOM 0 HG13 VAL A1558 -12.894 -21.959 -6.965 1.00 0.00 H new ATOM 0 HG21 VAL A1558 -10.101 -23.065 -7.355 1.00 0.00 H new ATOM 0 HG22 VAL A1558 -11.149 -23.447 -5.968 1.00 0.00 H new ATOM 0 HG23 VAL A1558 -10.442 -24.761 -6.938 1.00 0.00 H new ATOM 1186 N LYS A1559 -15.530 -24.094 -7.806 1.00 0.00 N ATOM 1187 CA LYS A1559 -16.735 -23.818 -8.597 1.00 0.00 C ATOM 1188 C LYS A1559 -17.280 -22.403 -8.332 1.00 0.00 C ATOM 1189 O LYS A1559 -18.406 -22.103 -8.735 1.00 0.00 O ATOM 1190 CB LYS A1559 -17.801 -24.903 -8.315 1.00 0.00 C ATOM 1191 CG LYS A1559 -17.473 -26.310 -8.844 1.00 0.00 C ATOM 1192 CD LYS A1559 -17.383 -26.395 -10.379 1.00 0.00 C ATOM 1193 CE LYS A1559 -17.252 -27.837 -10.908 1.00 0.00 C ATOM 1194 NZ LYS A1559 -18.501 -28.637 -10.764 1.00 0.00 N ATOM 0 H LYS A1559 -15.625 -23.823 -6.827 1.00 0.00 H new ATOM 0 HA LYS A1559 -16.472 -23.853 -9.654 1.00 0.00 H new ATOM 0 HB2 LYS A1559 -17.953 -24.966 -7.238 1.00 0.00 H new ATOM 0 HB3 LYS A1559 -18.746 -24.581 -8.752 1.00 0.00 H new ATOM 0 HG2 LYS A1559 -16.525 -26.637 -8.416 1.00 0.00 H new ATOM 0 HG3 LYS A1559 -18.237 -27.005 -8.496 1.00 0.00 H new ATOM 0 HD2 LYS A1559 -18.271 -25.936 -10.813 1.00 0.00 H new ATOM 0 HD3 LYS A1559 -16.526 -25.813 -10.718 1.00 0.00 H new ATOM 0 HE2 LYS A1559 -16.969 -27.806 -11.960 1.00 0.00 H new ATOM 0 HE3 LYS A1559 -16.444 -28.339 -10.376 1.00 0.00 H new ATOM 0 HZ1 LYS A1559 -18.457 -29.465 -11.392 1.00 0.00 H new ATOM 0 HZ2 LYS A1559 -18.598 -28.955 -9.779 1.00 0.00 H new ATOM 0 HZ3 LYS A1559 -19.321 -28.050 -11.021 1.00 0.00 H new ATOM 1208 N GLY A1560 -16.504 -21.510 -7.705 1.00 0.00 N ATOM 1209 CA GLY A1560 -16.877 -20.103 -7.571 1.00 0.00 C ATOM 1210 C GLY A1560 -15.786 -19.288 -6.889 1.00 0.00 C ATOM 1211 O GLY A1560 -14.830 -19.868 -6.373 1.00 0.00 O ATOM 0 H GLY A1560 -15.607 -21.744 -7.280 1.00 0.00 H new ATOM 0 HA2 GLY A1560 -17.079 -19.686 -8.557 1.00 0.00 H new ATOM 0 HA3 GLY A1560 -17.800 -20.025 -6.997 1.00 0.00 H new ATOM 1215 N HIS A1561 -15.969 -17.967 -6.835 1.00 0.00 N ATOM 1216 CA HIS A1561 -15.019 -16.979 -6.311 1.00 0.00 C ATOM 1217 C HIS A1561 -15.751 -15.931 -5.477 1.00 0.00 C ATOM 1218 O HIS A1561 -16.918 -15.627 -5.741 1.00 0.00 O ATOM 1219 CB HIS A1561 -14.342 -16.232 -7.466 1.00 0.00 C ATOM 1220 CG HIS A1561 -13.062 -16.858 -7.934 1.00 0.00 C ATOM 1221 ND1 HIS A1561 -12.910 -17.725 -9.020 1.00 0.00 N ATOM 1222 CD2 HIS A1561 -11.854 -16.639 -7.341 1.00 0.00 C ATOM 1223 CE1 HIS A1561 -11.591 -17.992 -9.063 1.00 0.00 C ATOM 1224 NE2 HIS A1561 -10.938 -17.352 -8.077 1.00 0.00 N ATOM 0 H HIS A1561 -16.828 -17.533 -7.173 1.00 0.00 H new ATOM 0 HA HIS A1561 -14.286 -17.514 -5.708 1.00 0.00 H new ATOM 0 HB2 HIS A1561 -15.035 -16.178 -8.305 1.00 0.00 H new ATOM 0 HB3 HIS A1561 -14.140 -15.208 -7.153 1.00 0.00 H new ATOM 0 HD2 HIS A1561 -11.657 -16.030 -6.471 1.00 0.00 H new ATOM 0 HE1 HIS A1561 -11.120 -18.635 -9.792 1.00 0.00 H new ATOM 0 HE2 HIS A1561 -9.933 -17.389 -7.905 1.00 0.00 H new ATOM 1232 N ARG A1562 -15.041 -15.324 -4.523 1.00 0.00 N ATOM 1233 CA ARG A1562 -15.482 -14.162 -3.761 1.00 0.00 C ATOM 1234 C ARG A1562 -14.234 -13.343 -3.423 1.00 0.00 C ATOM 1235 O ARG A1562 -13.132 -13.888 -3.377 1.00 0.00 O ATOM 1236 CB ARG A1562 -16.265 -14.655 -2.518 1.00 0.00 C ATOM 1237 CG ARG A1562 -16.378 -13.643 -1.358 1.00 0.00 C ATOM 1238 CD ARG A1562 -17.148 -14.242 -0.175 1.00 0.00 C ATOM 1239 NE ARG A1562 -17.490 -13.213 0.820 1.00 0.00 N ATOM 1240 CZ ARG A1562 -18.599 -12.460 0.849 1.00 0.00 C ATOM 1241 NH1 ARG A1562 -19.500 -12.501 -0.135 1.00 0.00 N ATOM 1242 NH2 ARG A1562 -18.791 -11.664 1.890 1.00 0.00 N ATOM 0 H ARG A1562 -14.110 -15.643 -4.253 1.00 0.00 H new ATOM 0 HA ARG A1562 -16.163 -13.517 -4.317 1.00 0.00 H new ATOM 0 HB2 ARG A1562 -17.271 -14.935 -2.832 1.00 0.00 H new ATOM 0 HB3 ARG A1562 -15.785 -15.559 -2.143 1.00 0.00 H new ATOM 0 HG2 ARG A1562 -15.381 -13.345 -1.033 1.00 0.00 H new ATOM 0 HG3 ARG A1562 -16.883 -12.742 -1.706 1.00 0.00 H new ATOM 0 HD2 ARG A1562 -18.060 -14.718 -0.536 1.00 0.00 H new ATOM 0 HD3 ARG A1562 -16.547 -15.020 0.296 1.00 0.00 H new ATOM 0 HE ARG A1562 -16.812 -13.056 1.566 1.00 0.00 H new ATOM 0 HH11 ARG A1562 -19.354 -13.116 -0.935 1.00 0.00 H new ATOM 0 HH12 ARG A1562 -20.335 -11.917 -0.087 1.00 0.00 H new ATOM 0 HH21 ARG A1562 -18.104 -11.635 2.643 1.00 0.00 H new ATOM 0 HH22 ARG A1562 -19.626 -11.080 1.938 1.00 0.00 H new ATOM 1326 N LEU A1568 -8.938 -13.204 -1.144 1.00 0.00 N ATOM 1327 CA LEU A1568 -9.621 -13.985 -2.155 1.00 0.00 C ATOM 1328 C LEU A1568 -10.190 -15.255 -1.539 1.00 0.00 C ATOM 1329 O LEU A1568 -9.563 -15.880 -0.683 1.00 0.00 O ATOM 1330 CB LEU A1568 -8.567 -14.277 -3.231 1.00 0.00 C ATOM 1331 CG LEU A1568 -9.072 -14.909 -4.535 1.00 0.00 C ATOM 1332 CD1 LEU A1568 -10.058 -13.987 -5.259 1.00 0.00 C ATOM 1333 CD2 LEU A1568 -7.849 -15.127 -5.428 1.00 0.00 C ATOM 0 HA LEU A1568 -10.471 -13.459 -2.590 1.00 0.00 H new ATOM 0 HB2 LEU A1568 -8.065 -13.342 -3.478 1.00 0.00 H new ATOM 0 HB3 LEU A1568 -7.815 -14.939 -2.801 1.00 0.00 H new ATOM 0 HG LEU A1568 -9.591 -15.842 -4.314 1.00 0.00 H new ATOM 0 HD11 LEU A1568 -10.396 -14.466 -6.178 1.00 0.00 H new ATOM 0 HD12 LEU A1568 -10.915 -13.793 -4.615 1.00 0.00 H new ATOM 0 HD13 LEU A1568 -9.565 -13.045 -5.500 1.00 0.00 H new ATOM 0 HD21 LEU A1568 -8.162 -15.577 -6.370 1.00 0.00 H new ATOM 0 HD22 LEU A1568 -7.367 -14.169 -5.625 1.00 0.00 H new ATOM 0 HD23 LEU A1568 -7.145 -15.791 -4.926 1.00 0.00 H new ATOM 1345 N TYR A1569 -11.368 -15.646 -2.016 1.00 0.00 N ATOM 1346 CA TYR A1569 -12.162 -16.759 -1.524 1.00 0.00 C ATOM 1347 C TYR A1569 -12.633 -17.578 -2.710 1.00 0.00 C ATOM 1348 O TYR A1569 -12.741 -17.068 -3.827 1.00 0.00 O ATOM 1349 CB TYR A1569 -13.376 -16.223 -0.763 1.00 0.00 C ATOM 1350 CG TYR A1569 -13.089 -15.878 0.673 1.00 0.00 C ATOM 1351 CD1 TYR A1569 -12.497 -14.644 0.989 1.00 0.00 C ATOM 1352 CD2 TYR A1569 -13.413 -16.795 1.689 1.00 0.00 C ATOM 1353 CE1 TYR A1569 -12.244 -14.314 2.326 1.00 0.00 C ATOM 1354 CE2 TYR A1569 -13.161 -16.470 3.031 1.00 0.00 C ATOM 1355 CZ TYR A1569 -12.591 -15.215 3.360 1.00 0.00 C ATOM 1356 OH TYR A1569 -12.374 -14.865 4.660 1.00 0.00 O ATOM 0 H TYR A1569 -11.815 -15.167 -2.798 1.00 0.00 H new ATOM 0 HA TYR A1569 -11.563 -17.377 -0.855 1.00 0.00 H new ATOM 0 HB2 TYR A1569 -13.749 -15.335 -1.273 1.00 0.00 H new ATOM 0 HB3 TYR A1569 -14.171 -16.967 -0.796 1.00 0.00 H new ATOM 0 HD1 TYR A1569 -12.237 -13.951 0.202 1.00 0.00 H new ATOM 0 HD2 TYR A1569 -13.855 -17.748 1.437 1.00 0.00 H new ATOM 0 HE1 TYR A1569 -11.782 -13.368 2.569 1.00 0.00 H new ATOM 0 HE2 TYR A1569 -13.401 -17.176 3.812 1.00 0.00 H new ATOM 0 HH TYR A1569 -12.667 -15.592 5.248 1.00 0.00 H new ATOM 1366 N TYR A1570 -12.969 -18.836 -2.444 1.00 0.00 N ATOM 1367 CA TYR A1570 -13.334 -19.810 -3.448 1.00 0.00 C ATOM 1368 C TYR A1570 -14.475 -20.645 -2.895 1.00 0.00 C ATOM 1369 O TYR A1570 -14.418 -21.079 -1.744 1.00 0.00 O ATOM 1370 CB TYR A1570 -12.144 -20.739 -3.723 1.00 0.00 C ATOM 1371 CG TYR A1570 -10.886 -20.062 -4.212 1.00 0.00 C ATOM 1372 CD1 TYR A1570 -9.978 -19.492 -3.299 1.00 0.00 C ATOM 1373 CD2 TYR A1570 -10.622 -20.001 -5.590 1.00 0.00 C ATOM 1374 CE1 TYR A1570 -8.819 -18.851 -3.771 1.00 0.00 C ATOM 1375 CE2 TYR A1570 -9.468 -19.362 -6.059 1.00 0.00 C ATOM 1376 CZ TYR A1570 -8.552 -18.800 -5.153 1.00 0.00 C ATOM 1377 OH TYR A1570 -7.416 -18.223 -5.632 1.00 0.00 O ATOM 0 H TYR A1570 -12.993 -19.209 -1.495 1.00 0.00 H new ATOM 0 HA TYR A1570 -13.624 -19.305 -4.370 1.00 0.00 H new ATOM 0 HB2 TYR A1570 -11.910 -21.281 -2.807 1.00 0.00 H new ATOM 0 HB3 TYR A1570 -12.448 -21.479 -4.463 1.00 0.00 H new ATOM 0 HD1 TYR A1570 -10.172 -19.547 -2.238 1.00 0.00 H new ATOM 0 HD2 TYR A1570 -11.312 -20.449 -6.290 1.00 0.00 H new ATOM 0 HE1 TYR A1570 -8.132 -18.397 -3.072 1.00 0.00 H new ATOM 0 HE2 TYR A1570 -9.281 -19.301 -7.121 1.00 0.00 H new ATOM 0 HH TYR A1570 -6.698 -18.318 -4.972 1.00 0.00 H new ATOM 1387 N SER A1571 -15.499 -20.884 -3.709 1.00 0.00 N ATOM 1388 CA SER A1571 -16.521 -21.855 -3.379 1.00 0.00 C ATOM 1389 C SER A1571 -15.926 -23.142 -3.905 1.00 0.00 C ATOM 1390 O SER A1571 -15.809 -23.329 -5.118 1.00 0.00 O ATOM 1391 CB SER A1571 -17.860 -21.503 -4.024 1.00 0.00 C ATOM 1392 OG SER A1571 -18.844 -22.467 -3.701 1.00 0.00 O ATOM 0 H SER A1571 -15.638 -20.414 -4.603 1.00 0.00 H new ATOM 0 HA SER A1571 -16.758 -21.908 -2.316 1.00 0.00 H new ATOM 0 HB2 SER A1571 -18.184 -20.519 -3.685 1.00 0.00 H new ATOM 0 HB3 SER A1571 -17.743 -21.445 -5.106 1.00 0.00 H new ATOM 0 HG SER A1571 -19.694 -22.221 -4.123 1.00 0.00 H new ATOM 1398 N ILE A1572 -15.417 -23.966 -3.001 1.00 0.00 N ATOM 1399 CA ILE A1572 -14.966 -25.294 -3.360 1.00 0.00 C ATOM 1400 C ILE A1572 -16.215 -26.168 -3.339 1.00 0.00 C ATOM 1401 O ILE A1572 -16.916 -26.219 -2.331 1.00 0.00 O ATOM 1402 CB ILE A1572 -13.858 -25.777 -2.397 1.00 0.00 C ATOM 1403 CG1 ILE A1572 -12.703 -24.756 -2.237 1.00 0.00 C ATOM 1404 CG2 ILE A1572 -13.280 -27.117 -2.883 1.00 0.00 C ATOM 1405 CD1 ILE A1572 -12.104 -24.287 -3.567 1.00 0.00 C ATOM 0 H ILE A1572 -15.308 -23.734 -2.014 1.00 0.00 H new ATOM 0 HA ILE A1572 -14.504 -25.329 -4.347 1.00 0.00 H new ATOM 0 HB ILE A1572 -14.330 -25.894 -1.421 1.00 0.00 H new ATOM 0 HG12 ILE A1572 -13.071 -23.889 -1.689 1.00 0.00 H new ATOM 0 HG13 ILE A1572 -11.915 -25.205 -1.632 1.00 0.00 H new ATOM 0 HG21 ILE A1572 -12.500 -27.447 -2.197 1.00 0.00 H new ATOM 0 HG22 ILE A1572 -14.073 -27.864 -2.918 1.00 0.00 H new ATOM 0 HG23 ILE A1572 -12.857 -26.991 -3.879 1.00 0.00 H new ATOM 0 HD11 ILE A1572 -11.302 -23.575 -3.374 1.00 0.00 H new ATOM 0 HD12 ILE A1572 -11.705 -25.144 -4.109 1.00 0.00 H new ATOM 0 HD13 ILE A1572 -12.878 -23.808 -4.166 1.00 0.00 H new ATOM 1417 N GLU A1573 -16.515 -26.831 -4.451 1.00 0.00 N ATOM 1418 CA GLU A1573 -17.528 -27.865 -4.457 1.00 0.00 C ATOM 1419 C GLU A1573 -16.774 -29.090 -3.959 1.00 0.00 C ATOM 1420 O GLU A1573 -15.734 -29.473 -4.505 1.00 0.00 O ATOM 1421 CB GLU A1573 -18.141 -28.071 -5.839 1.00 0.00 C ATOM 1422 CG GLU A1573 -19.194 -29.190 -5.846 1.00 0.00 C ATOM 1423 CD GLU A1573 -19.905 -29.276 -7.209 1.00 0.00 C ATOM 1424 OE1 GLU A1573 -19.226 -29.530 -8.236 1.00 0.00 O ATOM 1425 OE2 GLU A1573 -21.144 -29.092 -7.264 1.00 0.00 O ATOM 0 H GLU A1573 -16.069 -26.667 -5.354 1.00 0.00 H new ATOM 0 HA GLU A1573 -18.388 -27.621 -3.834 1.00 0.00 H new ATOM 0 HB2 GLU A1573 -18.600 -27.141 -6.173 1.00 0.00 H new ATOM 0 HB3 GLU A1573 -17.353 -28.312 -6.552 1.00 0.00 H new ATOM 0 HG2 GLU A1573 -18.717 -30.144 -5.621 1.00 0.00 H new ATOM 0 HG3 GLU A1573 -19.928 -29.008 -5.061 1.00 0.00 H new ATOM 1432 N LYS A1574 -17.265 -29.652 -2.865 1.00 0.00 N ATOM 1433 CA LYS A1574 -16.618 -30.714 -2.121 1.00 0.00 C ATOM 1434 C LYS A1574 -17.747 -31.607 -1.653 1.00 0.00 C ATOM 1435 O LYS A1574 -18.771 -31.085 -1.214 1.00 0.00 O ATOM 1436 CB LYS A1574 -15.864 -30.067 -0.948 1.00 0.00 C ATOM 1437 CG LYS A1574 -14.804 -31.020 -0.389 1.00 0.00 C ATOM 1438 CD LYS A1574 -14.236 -30.532 0.946 1.00 0.00 C ATOM 1439 CE LYS A1574 -15.216 -30.736 2.120 1.00 0.00 C ATOM 1440 NZ LYS A1574 -14.610 -30.340 3.422 1.00 0.00 N ATOM 0 H LYS A1574 -18.157 -29.369 -2.459 1.00 0.00 H new ATOM 0 HA LYS A1574 -15.896 -31.294 -2.696 1.00 0.00 H new ATOM 0 HB2 LYS A1574 -15.390 -29.143 -1.280 1.00 0.00 H new ATOM 0 HB3 LYS A1574 -16.569 -29.798 -0.161 1.00 0.00 H new ATOM 0 HG2 LYS A1574 -15.241 -32.010 -0.256 1.00 0.00 H new ATOM 0 HG3 LYS A1574 -13.994 -31.124 -1.111 1.00 0.00 H new ATOM 0 HD2 LYS A1574 -13.307 -31.063 1.157 1.00 0.00 H new ATOM 0 HD3 LYS A1574 -13.987 -29.474 0.865 1.00 0.00 H new ATOM 0 HE2 LYS A1574 -16.119 -30.150 1.946 1.00 0.00 H new ATOM 0 HE3 LYS A1574 -15.519 -31.782 2.163 1.00 0.00 H new ATOM 0 HZ1 LYS A1574 -15.193 -30.705 4.202 1.00 0.00 H new ATOM 0 HZ2 LYS A1574 -13.651 -30.735 3.493 1.00 0.00 H new ATOM 0 HZ3 LYS A1574 -14.563 -29.303 3.482 1.00 0.00 H new ATOM 1454 N GLU A1575 -17.604 -32.920 -1.779 1.00 0.00 N ATOM 1455 CA GLU A1575 -18.678 -33.878 -1.498 1.00 0.00 C ATOM 1456 C GLU A1575 -19.961 -33.559 -2.298 1.00 0.00 C ATOM 1457 O GLU A1575 -21.069 -33.894 -1.874 1.00 0.00 O ATOM 1458 CB GLU A1575 -18.888 -34.003 0.026 1.00 0.00 C ATOM 1459 CG GLU A1575 -17.588 -34.319 0.791 1.00 0.00 C ATOM 1460 CD GLU A1575 -17.855 -34.543 2.289 1.00 0.00 C ATOM 1461 OE1 GLU A1575 -18.257 -35.668 2.674 1.00 0.00 O ATOM 1462 OE2 GLU A1575 -17.665 -33.596 3.091 1.00 0.00 O ATOM 0 H GLU A1575 -16.734 -33.359 -2.081 1.00 0.00 H new ATOM 0 HA GLU A1575 -18.381 -34.866 -1.851 1.00 0.00 H new ATOM 0 HB2 GLU A1575 -19.309 -33.072 0.406 1.00 0.00 H new ATOM 0 HB3 GLU A1575 -19.618 -34.788 0.223 1.00 0.00 H new ATOM 0 HG2 GLU A1575 -17.122 -35.208 0.367 1.00 0.00 H new ATOM 0 HG3 GLU A1575 -16.882 -33.498 0.665 1.00 0.00 H new ATOM 1469 N GLY A1576 -19.821 -32.898 -3.459 1.00 0.00 N ATOM 1470 CA GLY A1576 -20.939 -32.578 -4.344 1.00 0.00 C ATOM 1471 C GLY A1576 -21.773 -31.391 -3.859 1.00 0.00 C ATOM 1472 O GLY A1576 -22.905 -31.233 -4.320 1.00 0.00 O ATOM 0 H GLY A1576 -18.920 -32.571 -3.807 1.00 0.00 H new ATOM 0 HA2 GLY A1576 -20.554 -32.360 -5.340 1.00 0.00 H new ATOM 0 HA3 GLY A1576 -21.583 -33.453 -4.435 1.00 0.00 H new ATOM 1476 N GLN A1577 -21.243 -30.564 -2.945 1.00 0.00 N ATOM 1477 CA GLN A1577 -21.925 -29.378 -2.419 1.00 0.00 C ATOM 1478 C GLN A1577 -20.930 -28.229 -2.231 1.00 0.00 C ATOM 1479 O GLN A1577 -19.731 -28.460 -2.112 1.00 0.00 O ATOM 1480 CB GLN A1577 -22.711 -29.742 -1.142 1.00 0.00 C ATOM 1481 CG GLN A1577 -21.921 -30.441 -0.020 1.00 0.00 C ATOM 1482 CD GLN A1577 -21.189 -29.474 0.914 1.00 0.00 C ATOM 1483 OE1 GLN A1577 -21.802 -28.811 1.750 1.00 0.00 O ATOM 1484 NE2 GLN A1577 -19.875 -29.373 0.804 1.00 0.00 N ATOM 0 H GLN A1577 -20.315 -30.705 -2.546 1.00 0.00 H new ATOM 0 HA GLN A1577 -22.661 -29.020 -3.138 1.00 0.00 H new ATOM 0 HB2 GLN A1577 -23.142 -28.827 -0.736 1.00 0.00 H new ATOM 0 HB3 GLN A1577 -23.542 -30.388 -1.426 1.00 0.00 H new ATOM 0 HG2 GLN A1577 -22.606 -31.051 0.568 1.00 0.00 H new ATOM 0 HG3 GLN A1577 -21.195 -31.119 -0.468 1.00 0.00 H new ATOM 0 HE21 GLN A1577 -19.377 -29.928 0.107 1.00 0.00 H new ATOM 0 HE22 GLN A1577 -19.359 -28.741 1.416 1.00 0.00 H new ATOM 1493 N ARG A1578 -21.409 -26.986 -2.251 1.00 0.00 N ATOM 1494 CA ARG A1578 -20.566 -25.781 -2.208 1.00 0.00 C ATOM 1495 C ARG A1578 -20.144 -25.500 -0.765 1.00 0.00 C ATOM 1496 O ARG A1578 -20.963 -25.599 0.152 1.00 0.00 O ATOM 1497 CB ARG A1578 -21.360 -24.601 -2.795 1.00 0.00 C ATOM 1498 CG ARG A1578 -21.477 -24.741 -4.325 1.00 0.00 C ATOM 1499 CD ARG A1578 -22.257 -23.600 -4.986 1.00 0.00 C ATOM 1500 NE ARG A1578 -23.688 -23.599 -4.611 1.00 0.00 N ATOM 1501 CZ ARG A1578 -24.590 -22.660 -4.944 1.00 0.00 C ATOM 1502 NH1 ARG A1578 -24.246 -21.624 -5.708 1.00 0.00 N ATOM 1503 NH2 ARG A1578 -25.842 -22.763 -4.508 1.00 0.00 N ATOM 0 H ARG A1578 -22.407 -26.779 -2.298 1.00 0.00 H new ATOM 0 HA ARG A1578 -19.662 -25.927 -2.800 1.00 0.00 H new ATOM 0 HB2 ARG A1578 -22.354 -24.566 -2.350 1.00 0.00 H new ATOM 0 HB3 ARG A1578 -20.866 -23.662 -2.546 1.00 0.00 H new ATOM 0 HG2 ARG A1578 -20.476 -24.783 -4.755 1.00 0.00 H new ATOM 0 HG3 ARG A1578 -21.965 -25.687 -4.559 1.00 0.00 H new ATOM 0 HD2 ARG A1578 -21.810 -22.647 -4.703 1.00 0.00 H new ATOM 0 HD3 ARG A1578 -22.169 -23.684 -6.069 1.00 0.00 H new ATOM 0 HE ARG A1578 -24.020 -24.382 -4.048 1.00 0.00 H new ATOM 0 HH11 ARG A1578 -23.288 -21.537 -6.048 1.00 0.00 H new ATOM 0 HH12 ARG A1578 -24.941 -20.918 -5.953 1.00 0.00 H new ATOM 0 HH21 ARG A1578 -26.115 -23.553 -3.923 1.00 0.00 H new ATOM 0 HH22 ARG A1578 -26.529 -22.052 -4.759 1.00 0.00 H new ATOM 1517 N LYS A1579 -18.883 -25.101 -0.574 1.00 0.00 N ATOM 1518 CA LYS A1579 -18.292 -24.755 0.719 1.00 0.00 C ATOM 1519 C LYS A1579 -17.316 -23.613 0.456 1.00 0.00 C ATOM 1520 O LYS A1579 -16.441 -23.753 -0.396 1.00 0.00 O ATOM 1521 CB LYS A1579 -17.579 -26.009 1.272 1.00 0.00 C ATOM 1522 CG LYS A1579 -17.405 -26.069 2.799 1.00 0.00 C ATOM 1523 CD LYS A1579 -16.786 -24.824 3.451 1.00 0.00 C ATOM 1524 CE LYS A1579 -16.386 -25.072 4.915 1.00 0.00 C ATOM 1525 NZ LYS A1579 -15.802 -23.849 5.543 1.00 0.00 N ATOM 0 H LYS A1579 -18.222 -25.007 -1.346 1.00 0.00 H new ATOM 0 HA LYS A1579 -19.029 -24.439 1.457 1.00 0.00 H new ATOM 0 HB2 LYS A1579 -18.138 -26.889 0.955 1.00 0.00 H new ATOM 0 HB3 LYS A1579 -16.593 -26.075 0.811 1.00 0.00 H new ATOM 0 HG2 LYS A1579 -18.382 -26.245 3.250 1.00 0.00 H new ATOM 0 HG3 LYS A1579 -16.782 -26.930 3.041 1.00 0.00 H new ATOM 0 HD2 LYS A1579 -15.907 -24.518 2.883 1.00 0.00 H new ATOM 0 HD3 LYS A1579 -17.498 -24.000 3.405 1.00 0.00 H new ATOM 0 HE2 LYS A1579 -17.261 -25.390 5.482 1.00 0.00 H new ATOM 0 HE3 LYS A1579 -15.663 -25.886 4.962 1.00 0.00 H new ATOM 0 HZ1 LYS A1579 -14.938 -24.104 6.063 1.00 0.00 H new ATOM 0 HZ2 LYS A1579 -15.568 -23.157 4.803 1.00 0.00 H new ATOM 0 HZ3 LYS A1579 -16.492 -23.433 6.201 1.00 0.00 H new ATOM 1539 N TRP A1580 -17.423 -22.500 1.174 1.00 0.00 N ATOM 1540 CA TRP A1580 -16.492 -21.389 1.019 1.00 0.00 C ATOM 1541 C TRP A1580 -15.209 -21.665 1.797 1.00 0.00 C ATOM 1542 O TRP A1580 -15.256 -21.999 2.982 1.00 0.00 O ATOM 1543 CB TRP A1580 -17.158 -20.087 1.486 1.00 0.00 C ATOM 1544 CG TRP A1580 -18.190 -19.588 0.526 1.00 0.00 C ATOM 1545 CD1 TRP A1580 -19.531 -19.639 0.684 1.00 0.00 C ATOM 1546 CD2 TRP A1580 -17.969 -18.961 -0.771 1.00 0.00 C ATOM 1547 NE1 TRP A1580 -20.151 -19.101 -0.427 1.00 0.00 N ATOM 1548 CE2 TRP A1580 -19.233 -18.679 -1.367 1.00 0.00 C ATOM 1549 CE3 TRP A1580 -16.814 -18.609 -1.501 1.00 0.00 C ATOM 1550 CZ2 TRP A1580 -19.345 -18.098 -2.639 1.00 0.00 C ATOM 1551 CZ3 TRP A1580 -16.918 -18.032 -2.781 1.00 0.00 C ATOM 1552 CH2 TRP A1580 -18.179 -17.778 -3.352 1.00 0.00 C ATOM 0 H TRP A1580 -18.150 -22.343 1.873 1.00 0.00 H new ATOM 0 HA TRP A1580 -16.227 -21.281 -0.033 1.00 0.00 H new ATOM 0 HB2 TRP A1580 -17.622 -20.250 2.459 1.00 0.00 H new ATOM 0 HB3 TRP A1580 -16.394 -19.322 1.621 1.00 0.00 H new ATOM 0 HD1 TRP A1580 -20.041 -20.040 1.548 1.00 0.00 H new ATOM 0 HE1 TRP A1580 -21.162 -19.025 -0.539 1.00 0.00 H new ATOM 0 HE3 TRP A1580 -15.838 -18.784 -1.073 1.00 0.00 H new ATOM 0 HZ2 TRP A1580 -20.317 -17.899 -3.065 1.00 0.00 H new ATOM 0 HZ3 TRP A1580 -16.022 -17.782 -3.330 1.00 0.00 H new ATOM 0 HH2 TRP A1580 -18.249 -17.338 -4.336 1.00 0.00 H new ATOM 1563 N TYR A1581 -14.068 -21.472 1.137 1.00 0.00 N ATOM 1564 CA TYR A1581 -12.735 -21.472 1.743 1.00 0.00 C ATOM 1565 C TYR A1581 -11.971 -20.235 1.232 1.00 0.00 C ATOM 1566 O TYR A1581 -12.348 -19.637 0.229 1.00 0.00 O ATOM 1567 CB TYR A1581 -12.013 -22.789 1.406 1.00 0.00 C ATOM 1568 CG TYR A1581 -12.534 -24.024 2.127 1.00 0.00 C ATOM 1569 CD1 TYR A1581 -12.158 -24.284 3.459 1.00 0.00 C ATOM 1570 CD2 TYR A1581 -13.388 -24.921 1.464 1.00 0.00 C ATOM 1571 CE1 TYR A1581 -12.604 -25.449 4.113 1.00 0.00 C ATOM 1572 CE2 TYR A1581 -13.836 -26.091 2.106 1.00 0.00 C ATOM 1573 CZ TYR A1581 -13.440 -26.362 3.435 1.00 0.00 C ATOM 1574 OH TYR A1581 -13.871 -27.502 4.047 1.00 0.00 O ATOM 0 H TYR A1581 -14.044 -21.305 0.131 1.00 0.00 H new ATOM 0 HA TYR A1581 -12.796 -21.412 2.830 1.00 0.00 H new ATOM 0 HB2 TYR A1581 -12.086 -22.959 0.332 1.00 0.00 H new ATOM 0 HB3 TYR A1581 -10.955 -22.673 1.639 1.00 0.00 H new ATOM 0 HD1 TYR A1581 -11.523 -23.585 3.983 1.00 0.00 H new ATOM 0 HD2 TYR A1581 -13.704 -24.711 0.453 1.00 0.00 H new ATOM 0 HE1 TYR A1581 -12.306 -25.644 5.133 1.00 0.00 H new ATOM 0 HE2 TYR A1581 -14.482 -26.781 1.583 1.00 0.00 H new ATOM 0 HH TYR A1581 -13.945 -27.348 5.012 1.00 0.00 H new ATOM 1584 N LYS A1582 -10.891 -19.853 1.917 1.00 0.00 N ATOM 1585 CA LYS A1582 -10.081 -18.649 1.635 1.00 0.00 C ATOM 1586 C LYS A1582 -8.793 -19.040 0.916 1.00 0.00 C ATOM 1587 O LYS A1582 -8.405 -20.197 0.990 1.00 0.00 O ATOM 1588 CB LYS A1582 -9.815 -17.870 2.945 1.00 0.00 C ATOM 1589 CG LYS A1582 -9.084 -18.667 4.048 1.00 0.00 C ATOM 1590 CD LYS A1582 -8.820 -17.870 5.342 1.00 0.00 C ATOM 1591 CE LYS A1582 -10.116 -17.345 5.986 1.00 0.00 C ATOM 1592 NZ LYS A1582 -9.901 -16.841 7.369 1.00 0.00 N ATOM 0 H LYS A1582 -10.538 -20.386 2.712 1.00 0.00 H new ATOM 0 HA LYS A1582 -10.631 -17.983 0.970 1.00 0.00 H new ATOM 0 HB2 LYS A1582 -9.226 -16.984 2.709 1.00 0.00 H new ATOM 0 HB3 LYS A1582 -10.769 -17.522 3.342 1.00 0.00 H new ATOM 0 HG2 LYS A1582 -9.675 -19.550 4.294 1.00 0.00 H new ATOM 0 HG3 LYS A1582 -8.132 -19.021 3.653 1.00 0.00 H new ATOM 0 HD2 LYS A1582 -8.295 -18.505 6.055 1.00 0.00 H new ATOM 0 HD3 LYS A1582 -8.162 -17.030 5.120 1.00 0.00 H new ATOM 0 HE2 LYS A1582 -10.525 -16.544 5.370 1.00 0.00 H new ATOM 0 HE3 LYS A1582 -10.858 -18.143 6.005 1.00 0.00 H new ATOM 0 HZ1 LYS A1582 -10.783 -16.422 7.727 1.00 0.00 H new ATOM 0 HZ2 LYS A1582 -9.617 -17.629 7.985 1.00 0.00 H new ATOM 0 HZ3 LYS A1582 -9.152 -16.119 7.363 1.00 0.00 H new ATOM 1606 N ARG A1583 -8.060 -18.113 0.296 1.00 0.00 N ATOM 1607 CA ARG A1583 -6.832 -18.444 -0.456 1.00 0.00 C ATOM 1608 C ARG A1583 -5.823 -19.281 0.330 1.00 0.00 C ATOM 1609 O ARG A1583 -5.342 -20.260 -0.219 1.00 0.00 O ATOM 1610 CB ARG A1583 -6.245 -17.159 -1.075 1.00 0.00 C ATOM 1611 CG ARG A1583 -4.834 -17.301 -1.684 1.00 0.00 C ATOM 1612 CD ARG A1583 -4.517 -16.271 -2.780 1.00 0.00 C ATOM 1613 NE ARG A1583 -4.823 -14.872 -2.396 1.00 0.00 N ATOM 1614 CZ ARG A1583 -4.639 -13.784 -3.154 1.00 0.00 C ATOM 1615 NH1 ARG A1583 -4.085 -13.867 -4.359 1.00 0.00 N ATOM 1616 NH2 ARG A1583 -5.027 -12.611 -2.680 1.00 0.00 N ATOM 0 H ARG A1583 -8.291 -17.120 0.296 1.00 0.00 H new ATOM 0 HA ARG A1583 -7.107 -19.113 -1.272 1.00 0.00 H new ATOM 0 HB2 ARG A1583 -6.924 -16.808 -1.852 1.00 0.00 H new ATOM 0 HB3 ARG A1583 -6.214 -16.387 -0.306 1.00 0.00 H new ATOM 0 HG2 ARG A1583 -4.095 -17.208 -0.888 1.00 0.00 H new ATOM 0 HG3 ARG A1583 -4.729 -18.303 -2.100 1.00 0.00 H new ATOM 0 HD2 ARG A1583 -3.461 -16.344 -3.039 1.00 0.00 H new ATOM 0 HD3 ARG A1583 -5.083 -16.523 -3.677 1.00 0.00 H new ATOM 0 HE ARG A1583 -5.211 -14.724 -1.464 1.00 0.00 H new ATOM 0 HH11 ARG A1583 -3.790 -14.773 -4.724 1.00 0.00 H new ATOM 0 HH12 ARG A1583 -3.954 -13.025 -4.919 1.00 0.00 H new ATOM 0 HH21 ARG A1583 -5.455 -12.551 -1.756 1.00 0.00 H new ATOM 0 HH22 ARG A1583 -4.898 -11.767 -3.238 1.00 0.00 H new ATOM 1630 N MET A1584 -5.535 -19.009 1.609 1.00 0.00 N ATOM 1631 CA MET A1584 -4.587 -19.878 2.333 1.00 0.00 C ATOM 1632 C MET A1584 -5.165 -21.263 2.642 1.00 0.00 C ATOM 1633 O MET A1584 -4.422 -22.209 2.881 1.00 0.00 O ATOM 1634 CB MET A1584 -4.010 -19.198 3.581 1.00 0.00 C ATOM 1635 CG MET A1584 -4.812 -19.311 4.890 1.00 0.00 C ATOM 1636 SD MET A1584 -3.839 -19.890 6.322 1.00 0.00 S ATOM 1637 CE MET A1584 -3.284 -21.540 5.770 1.00 0.00 C ATOM 0 H MET A1584 -5.921 -18.233 2.147 1.00 0.00 H new ATOM 0 HA MET A1584 -3.752 -20.044 1.652 1.00 0.00 H new ATOM 0 HB2 MET A1584 -3.017 -19.610 3.759 1.00 0.00 H new ATOM 0 HB3 MET A1584 -3.880 -18.139 3.357 1.00 0.00 H new ATOM 0 HG2 MET A1584 -5.238 -18.336 5.126 1.00 0.00 H new ATOM 0 HG3 MET A1584 -5.647 -19.994 4.733 1.00 0.00 H new ATOM 0 HE1 MET A1584 -2.867 -22.086 6.617 1.00 0.00 H new ATOM 0 HE2 MET A1584 -4.132 -22.092 5.364 1.00 0.00 H new ATOM 0 HE3 MET A1584 -2.521 -21.428 4.999 1.00 0.00 H new ATOM 1647 N ALA A1585 -6.493 -21.380 2.645 1.00 0.00 N ATOM 1648 CA ALA A1585 -7.209 -22.619 2.877 1.00 0.00 C ATOM 1649 C ALA A1585 -7.395 -23.401 1.578 1.00 0.00 C ATOM 1650 O ALA A1585 -7.861 -24.531 1.641 1.00 0.00 O ATOM 1651 CB ALA A1585 -8.576 -22.284 3.485 1.00 0.00 C ATOM 0 H ALA A1585 -7.112 -20.586 2.480 1.00 0.00 H new ATOM 0 HA ALA A1585 -6.632 -23.243 3.559 1.00 0.00 H new ATOM 0 HB1 ALA A1585 -9.129 -23.205 3.666 1.00 0.00 H new ATOM 0 HB2 ALA A1585 -8.435 -21.754 4.427 1.00 0.00 H new ATOM 0 HB3 ALA A1585 -9.137 -21.654 2.794 1.00 0.00 H new ATOM 1657 N VAL A1586 -7.066 -22.833 0.415 1.00 0.00 N ATOM 1658 CA VAL A1586 -7.273 -23.445 -0.882 1.00 0.00 C ATOM 1659 C VAL A1586 -5.887 -23.580 -1.487 1.00 0.00 C ATOM 1660 O VAL A1586 -5.360 -22.654 -2.106 1.00 0.00 O ATOM 1661 CB VAL A1586 -8.246 -22.604 -1.719 1.00 0.00 C ATOM 1662 CG1 VAL A1586 -8.455 -23.240 -3.096 1.00 0.00 C ATOM 1663 CG2 VAL A1586 -9.614 -22.556 -1.025 1.00 0.00 C ATOM 0 H VAL A1586 -6.637 -21.909 0.358 1.00 0.00 H new ATOM 0 HA VAL A1586 -7.743 -24.427 -0.828 1.00 0.00 H new ATOM 0 HB VAL A1586 -7.824 -21.605 -1.824 1.00 0.00 H new ATOM 0 HG11 VAL A1586 -9.148 -22.631 -3.677 1.00 0.00 H new ATOM 0 HG12 VAL A1586 -7.500 -23.300 -3.618 1.00 0.00 H new ATOM 0 HG13 VAL A1586 -8.866 -24.242 -2.975 1.00 0.00 H new ATOM 0 HG21 VAL A1586 -10.304 -21.958 -1.621 1.00 0.00 H new ATOM 0 HG22 VAL A1586 -10.006 -23.568 -0.923 1.00 0.00 H new ATOM 0 HG23 VAL A1586 -9.505 -22.108 -0.037 1.00 0.00 H new ATOM 1673 N ILE A1587 -5.279 -24.736 -1.255 1.00 0.00 N ATOM 1674 CA ILE A1587 -3.891 -24.998 -1.607 1.00 0.00 C ATOM 1675 C ILE A1587 -3.900 -26.010 -2.745 1.00 0.00 C ATOM 1676 O ILE A1587 -4.884 -26.729 -2.949 1.00 0.00 O ATOM 1677 CB ILE A1587 -3.085 -25.438 -0.364 1.00 0.00 C ATOM 1678 CG1 ILE A1587 -3.431 -26.871 0.060 1.00 0.00 C ATOM 1679 CG2 ILE A1587 -3.301 -24.458 0.805 1.00 0.00 C ATOM 1680 CD1 ILE A1587 -2.636 -27.380 1.256 1.00 0.00 C ATOM 0 H ILE A1587 -5.743 -25.528 -0.811 1.00 0.00 H new ATOM 0 HA ILE A1587 -3.380 -24.100 -1.956 1.00 0.00 H new ATOM 0 HB ILE A1587 -2.030 -25.422 -0.638 1.00 0.00 H new ATOM 0 HG12 ILE A1587 -4.494 -26.921 0.297 1.00 0.00 H new ATOM 0 HG13 ILE A1587 -3.261 -27.538 -0.785 1.00 0.00 H new ATOM 0 HG21 ILE A1587 -2.724 -24.789 1.668 1.00 0.00 H new ATOM 0 HG22 ILE A1587 -2.973 -23.461 0.510 1.00 0.00 H new ATOM 0 HG23 ILE A1587 -4.359 -24.430 1.065 1.00 0.00 H new ATOM 0 HD11 ILE A1587 -2.942 -28.400 1.489 1.00 0.00 H new ATOM 0 HD12 ILE A1587 -1.572 -27.366 1.018 1.00 0.00 H new ATOM 0 HD13 ILE A1587 -2.824 -26.739 2.117 1.00 0.00 H new ATOM 1692 N LEU A1588 -2.804 -26.090 -3.488 1.00 0.00 N ATOM 1693 CA LEU A1588 -2.723 -26.961 -4.649 1.00 0.00 C ATOM 1694 C LEU A1588 -1.905 -28.171 -4.262 1.00 0.00 C ATOM 1695 O LEU A1588 -0.732 -28.046 -3.906 1.00 0.00 O ATOM 1696 CB LEU A1588 -2.118 -26.200 -5.835 1.00 0.00 C ATOM 1697 CG LEU A1588 -3.217 -25.444 -6.605 1.00 0.00 C ATOM 1698 CD1 LEU A1588 -2.608 -24.226 -7.289 1.00 0.00 C ATOM 1699 CD2 LEU A1588 -3.876 -26.336 -7.667 1.00 0.00 C ATOM 0 H LEU A1588 -1.954 -25.557 -3.304 1.00 0.00 H new ATOM 0 HA LEU A1588 -3.712 -27.292 -4.965 1.00 0.00 H new ATOM 0 HB2 LEU A1588 -1.366 -25.497 -5.478 1.00 0.00 H new ATOM 0 HB3 LEU A1588 -1.612 -26.897 -6.502 1.00 0.00 H new ATOM 0 HG LEU A1588 -3.981 -25.140 -5.890 1.00 0.00 H new ATOM 0 HD11 LEU A1588 -3.384 -23.689 -7.835 1.00 0.00 H new ATOM 0 HD12 LEU A1588 -2.171 -23.568 -6.538 1.00 0.00 H new ATOM 0 HD13 LEU A1588 -1.833 -24.549 -7.984 1.00 0.00 H new ATOM 0 HD21 LEU A1588 -4.646 -25.770 -8.191 1.00 0.00 H new ATOM 0 HD22 LEU A1588 -3.123 -26.669 -8.381 1.00 0.00 H new ATOM 0 HD23 LEU A1588 -4.328 -27.203 -7.185 1.00 0.00 H new ATOM 1711 N SER A1589 -2.538 -29.341 -4.326 1.00 0.00 N ATOM 1712 CA SER A1589 -1.861 -30.621 -4.211 1.00 0.00 C ATOM 1713 C SER A1589 -0.784 -30.615 -5.303 1.00 0.00 C ATOM 1714 O SER A1589 -1.065 -30.163 -6.412 1.00 0.00 O ATOM 1715 CB SER A1589 -2.899 -31.754 -4.333 1.00 0.00 C ATOM 1716 OG SER A1589 -4.209 -31.298 -3.985 1.00 0.00 O ATOM 0 H SER A1589 -3.546 -29.422 -4.461 1.00 0.00 H new ATOM 0 HA SER A1589 -1.377 -30.787 -3.248 1.00 0.00 H new ATOM 0 HB2 SER A1589 -2.904 -32.137 -5.353 1.00 0.00 H new ATOM 0 HB3 SER A1589 -2.615 -32.582 -3.683 1.00 0.00 H new ATOM 0 HG SER A1589 -4.274 -31.201 -3.012 1.00 0.00 H new ATOM 1722 N LEU A1590 0.434 -31.082 -5.017 1.00 0.00 N ATOM 1723 CA LEU A1590 1.592 -30.891 -5.906 1.00 0.00 C ATOM 1724 C LEU A1590 1.345 -31.284 -7.360 1.00 0.00 C ATOM 1725 O LEU A1590 1.795 -30.582 -8.257 1.00 0.00 O ATOM 1726 CB LEU A1590 2.868 -31.528 -5.311 1.00 0.00 C ATOM 1727 CG LEU A1590 2.908 -33.066 -5.368 1.00 0.00 C ATOM 1728 CD1 LEU A1590 3.657 -33.586 -6.606 1.00 0.00 C ATOM 1729 CD2 LEU A1590 3.586 -33.642 -4.120 1.00 0.00 C ATOM 0 H LEU A1590 0.649 -31.602 -4.166 1.00 0.00 H new ATOM 0 HA LEU A1590 1.757 -29.815 -5.955 1.00 0.00 H new ATOM 0 HB2 LEU A1590 3.735 -31.136 -5.843 1.00 0.00 H new ATOM 0 HB3 LEU A1590 2.963 -31.214 -4.271 1.00 0.00 H new ATOM 0 HG LEU A1590 1.870 -33.393 -5.421 1.00 0.00 H new ATOM 0 HD11 LEU A1590 3.657 -34.676 -6.600 1.00 0.00 H new ATOM 0 HD12 LEU A1590 3.161 -33.228 -7.508 1.00 0.00 H new ATOM 0 HD13 LEU A1590 4.685 -33.223 -6.589 1.00 0.00 H new ATOM 0 HD21 LEU A1590 3.602 -34.730 -4.184 1.00 0.00 H new ATOM 0 HD22 LEU A1590 4.608 -33.267 -4.055 1.00 0.00 H new ATOM 0 HD23 LEU A1590 3.031 -33.339 -3.232 1.00 0.00 H new ATOM 1741 N GLU A1591 0.609 -32.362 -7.624 1.00 0.00 N ATOM 1742 CA GLU A1591 0.375 -32.814 -9.002 1.00 0.00 C ATOM 1743 C GLU A1591 -0.546 -31.826 -9.730 1.00 0.00 C ATOM 1744 O GLU A1591 -0.350 -31.533 -10.909 1.00 0.00 O ATOM 1745 CB GLU A1591 -0.226 -34.228 -8.958 1.00 0.00 C ATOM 1746 CG GLU A1591 -0.325 -34.913 -10.328 1.00 0.00 C ATOM 1747 CD GLU A1591 1.060 -35.280 -10.899 1.00 0.00 C ATOM 1748 OE1 GLU A1591 1.678 -34.449 -11.606 1.00 0.00 O ATOM 1749 OE2 GLU A1591 1.536 -36.411 -10.642 1.00 0.00 O ATOM 0 H GLU A1591 0.165 -32.939 -6.909 1.00 0.00 H new ATOM 0 HA GLU A1591 1.313 -32.850 -9.557 1.00 0.00 H new ATOM 0 HB2 GLU A1591 0.380 -34.848 -8.297 1.00 0.00 H new ATOM 0 HB3 GLU A1591 -1.222 -34.174 -8.519 1.00 0.00 H new ATOM 0 HG2 GLU A1591 -0.929 -35.816 -10.238 1.00 0.00 H new ATOM 0 HG3 GLU A1591 -0.840 -34.253 -11.026 1.00 0.00 H new ATOM 1756 N GLN A1592 -1.510 -31.245 -9.009 1.00 0.00 N ATOM 1757 CA GLN A1592 -2.409 -30.227 -9.546 1.00 0.00 C ATOM 1758 C GLN A1592 -1.608 -28.951 -9.788 1.00 0.00 C ATOM 1759 O GLN A1592 -1.662 -28.395 -10.881 1.00 0.00 O ATOM 1760 CB GLN A1592 -3.594 -29.967 -8.591 1.00 0.00 C ATOM 1761 CG GLN A1592 -4.229 -31.230 -7.987 1.00 0.00 C ATOM 1762 CD GLN A1592 -4.666 -32.279 -9.016 1.00 0.00 C ATOM 1763 OE1 GLN A1592 -5.133 -31.963 -10.107 1.00 0.00 O ATOM 1764 NE2 GLN A1592 -4.516 -33.557 -8.691 1.00 0.00 N ATOM 0 H GLN A1592 -1.687 -31.472 -8.030 1.00 0.00 H new ATOM 0 HA GLN A1592 -2.833 -30.577 -10.487 1.00 0.00 H new ATOM 0 HB2 GLN A1592 -3.253 -29.326 -7.778 1.00 0.00 H new ATOM 0 HB3 GLN A1592 -4.363 -29.415 -9.132 1.00 0.00 H new ATOM 0 HG2 GLN A1592 -3.515 -31.688 -7.302 1.00 0.00 H new ATOM 0 HG3 GLN A1592 -5.096 -30.937 -7.395 1.00 0.00 H new ATOM 0 HE21 GLN A1592 -4.127 -33.810 -7.783 1.00 0.00 H new ATOM 0 HE22 GLN A1592 -4.789 -34.286 -9.350 1.00 0.00 H new ATOM 1773 N GLY A1593 -0.800 -28.525 -8.810 1.00 0.00 N ATOM 1774 CA GLY A1593 0.011 -27.317 -8.908 1.00 0.00 C ATOM 1775 C GLY A1593 1.032 -27.403 -10.031 1.00 0.00 C ATOM 1776 O GLY A1593 1.318 -26.397 -10.668 1.00 0.00 O ATOM 0 H GLY A1593 -0.693 -29.017 -7.923 1.00 0.00 H new ATOM 0 HA2 GLY A1593 -0.638 -26.457 -9.074 1.00 0.00 H new ATOM 0 HA3 GLY A1593 0.526 -27.149 -7.962 1.00 0.00 H new ATOM 1780 N ASN A1594 1.546 -28.592 -10.347 1.00 0.00 N ATOM 1781 CA ASN A1594 2.493 -28.777 -11.451 1.00 0.00 C ATOM 1782 C ASN A1594 1.904 -28.324 -12.780 1.00 0.00 C ATOM 1783 O ASN A1594 2.568 -27.604 -13.521 1.00 0.00 O ATOM 1784 CB ASN A1594 3.013 -30.221 -11.546 1.00 0.00 C ATOM 1785 CG ASN A1594 4.332 -30.387 -10.806 1.00 0.00 C ATOM 1786 OD1 ASN A1594 5.400 -30.215 -11.385 1.00 0.00 O ATOM 1787 ND2 ASN A1594 4.289 -30.713 -9.529 1.00 0.00 N ATOM 0 H ASN A1594 1.320 -29.452 -9.848 1.00 0.00 H new ATOM 0 HA ASN A1594 3.350 -28.141 -11.227 1.00 0.00 H new ATOM 0 HB2 ASN A1594 2.272 -30.904 -11.130 1.00 0.00 H new ATOM 0 HB3 ASN A1594 3.145 -30.493 -12.593 1.00 0.00 H new ATOM 0 HD21 ASN A1594 5.155 -30.827 -9.002 1.00 0.00 H new ATOM 0 HD22 ASN A1594 3.390 -30.851 -9.068 1.00 0.00 H new ATOM 1794 N ARG A1595 0.631 -28.637 -13.034 1.00 0.00 N ATOM 1795 CA ARG A1595 -0.064 -28.228 -14.260 1.00 0.00 C ATOM 1796 C ARG A1595 -0.146 -26.699 -14.403 1.00 0.00 C ATOM 1797 O ARG A1595 -0.405 -26.212 -15.503 1.00 0.00 O ATOM 1798 CB ARG A1595 -1.454 -28.879 -14.306 1.00 0.00 C ATOM 1799 CG ARG A1595 -1.339 -30.405 -14.505 1.00 0.00 C ATOM 1800 CD ARG A1595 -2.430 -31.164 -13.747 1.00 0.00 C ATOM 1801 NE ARG A1595 -3.786 -30.833 -14.233 1.00 0.00 N ATOM 1802 CZ ARG A1595 -4.424 -31.387 -15.275 1.00 0.00 C ATOM 1803 NH1 ARG A1595 -3.844 -32.339 -16.005 1.00 0.00 N ATOM 1804 NH2 ARG A1595 -5.650 -30.985 -15.586 1.00 0.00 N ATOM 0 H ARG A1595 0.051 -29.182 -12.396 1.00 0.00 H new ATOM 0 HA ARG A1595 0.517 -28.577 -15.114 1.00 0.00 H new ATOM 0 HB2 ARG A1595 -1.990 -28.668 -13.381 1.00 0.00 H new ATOM 0 HB3 ARG A1595 -2.037 -28.445 -15.118 1.00 0.00 H new ATOM 0 HG2 ARG A1595 -1.406 -30.638 -15.568 1.00 0.00 H new ATOM 0 HG3 ARG A1595 -0.360 -30.742 -14.166 1.00 0.00 H new ATOM 0 HD2 ARG A1595 -2.262 -32.236 -13.850 1.00 0.00 H new ATOM 0 HD3 ARG A1595 -2.360 -30.931 -12.685 1.00 0.00 H new ATOM 0 HE ARG A1595 -4.289 -30.107 -13.723 1.00 0.00 H new ATOM 0 HH11 ARG A1595 -2.902 -32.656 -15.774 1.00 0.00 H new ATOM 0 HH12 ARG A1595 -4.342 -32.751 -16.794 1.00 0.00 H new ATOM 0 HH21 ARG A1595 -6.104 -30.257 -15.034 1.00 0.00 H new ATOM 0 HH22 ARG A1595 -6.139 -31.404 -16.377 1.00 0.00 H new ATOM 1818 N LEU A1596 0.088 -25.942 -13.321 1.00 0.00 N ATOM 1819 CA LEU A1596 0.136 -24.483 -13.319 1.00 0.00 C ATOM 1820 C LEU A1596 1.587 -24.001 -13.248 1.00 0.00 C ATOM 1821 O LEU A1596 1.892 -22.908 -13.718 1.00 0.00 O ATOM 1822 CB LEU A1596 -0.648 -23.923 -12.117 1.00 0.00 C ATOM 1823 CG LEU A1596 -2.183 -24.052 -12.199 1.00 0.00 C ATOM 1824 CD1 LEU A1596 -2.683 -25.498 -12.069 1.00 0.00 C ATOM 1825 CD2 LEU A1596 -2.781 -23.257 -11.046 1.00 0.00 C ATOM 0 H LEU A1596 0.253 -26.346 -12.399 1.00 0.00 H new ATOM 0 HA LEU A1596 -0.318 -24.124 -14.242 1.00 0.00 H new ATOM 0 HB2 LEU A1596 -0.307 -24.432 -11.216 1.00 0.00 H new ATOM 0 HB3 LEU A1596 -0.396 -22.869 -12.002 1.00 0.00 H new ATOM 0 HG LEU A1596 -2.486 -23.684 -13.179 1.00 0.00 H new ATOM 0 HD11 LEU A1596 -3.771 -25.514 -12.135 1.00 0.00 H new ATOM 0 HD12 LEU A1596 -2.261 -26.102 -12.872 1.00 0.00 H new ATOM 0 HD13 LEU A1596 -2.372 -25.905 -11.107 1.00 0.00 H new ATOM 0 HD21 LEU A1596 -3.868 -23.330 -11.079 1.00 0.00 H new ATOM 0 HD22 LEU A1596 -2.419 -23.659 -10.100 1.00 0.00 H new ATOM 0 HD23 LEU A1596 -2.485 -22.212 -11.133 1.00 0.00 H new ATOM 1837 N ARG A1597 2.502 -24.789 -12.676 1.00 0.00 N ATOM 1838 CA ARG A1597 3.904 -24.417 -12.476 1.00 0.00 C ATOM 1839 C ARG A1597 4.566 -24.111 -13.809 1.00 0.00 C ATOM 1840 O ARG A1597 5.337 -23.164 -13.892 1.00 0.00 O ATOM 1841 CB ARG A1597 4.613 -25.558 -11.723 1.00 0.00 C ATOM 1842 CG ARG A1597 6.085 -25.293 -11.347 1.00 0.00 C ATOM 1843 CD ARG A1597 7.098 -25.865 -12.352 1.00 0.00 C ATOM 1844 NE ARG A1597 7.030 -27.343 -12.426 1.00 0.00 N ATOM 1845 CZ ARG A1597 7.536 -28.120 -13.394 1.00 0.00 C ATOM 1846 NH1 ARG A1597 8.267 -27.599 -14.376 1.00 0.00 N ATOM 1847 NH2 ARG A1597 7.301 -29.426 -13.366 1.00 0.00 N ATOM 0 H ARG A1597 2.283 -25.724 -12.332 1.00 0.00 H new ATOM 0 HA ARG A1597 3.974 -23.510 -11.876 1.00 0.00 H new ATOM 0 HB2 ARG A1597 4.056 -25.769 -10.810 1.00 0.00 H new ATOM 0 HB3 ARG A1597 4.570 -26.457 -12.338 1.00 0.00 H new ATOM 0 HG2 ARG A1597 6.240 -24.217 -11.262 1.00 0.00 H new ATOM 0 HG3 ARG A1597 6.281 -25.722 -10.364 1.00 0.00 H new ATOM 0 HD2 ARG A1597 6.908 -25.443 -13.339 1.00 0.00 H new ATOM 0 HD3 ARG A1597 8.105 -25.562 -12.065 1.00 0.00 H new ATOM 0 HE ARG A1597 6.549 -27.818 -11.662 1.00 0.00 H new ATOM 0 HH11 ARG A1597 8.449 -26.596 -14.399 1.00 0.00 H new ATOM 0 HH12 ARG A1597 8.645 -28.203 -15.106 1.00 0.00 H new ATOM 0 HH21 ARG A1597 6.741 -29.827 -12.614 1.00 0.00 H new ATOM 0 HH22 ARG A1597 7.680 -30.028 -14.097 1.00 0.00 H new ATOM 1861 N GLU A1598 4.221 -24.871 -14.847 1.00 0.00 N ATOM 1862 CA GLU A1598 4.735 -24.682 -16.198 1.00 0.00 C ATOM 1863 C GLU A1598 4.459 -23.275 -16.762 1.00 0.00 C ATOM 1864 O GLU A1598 5.160 -22.870 -17.691 1.00 0.00 O ATOM 1865 CB GLU A1598 4.197 -25.796 -17.120 1.00 0.00 C ATOM 1866 CG GLU A1598 2.666 -25.880 -17.165 1.00 0.00 C ATOM 1867 CD GLU A1598 2.192 -26.933 -18.180 1.00 0.00 C ATOM 1868 OE1 GLU A1598 2.071 -28.128 -17.815 1.00 0.00 O ATOM 1869 OE2 GLU A1598 1.933 -26.578 -19.356 1.00 0.00 O ATOM 0 H GLU A1598 3.565 -25.648 -14.769 1.00 0.00 H new ATOM 0 HA GLU A1598 5.821 -24.758 -16.152 1.00 0.00 H new ATOM 0 HB2 GLU A1598 4.572 -25.631 -18.130 1.00 0.00 H new ATOM 0 HB3 GLU A1598 4.594 -26.754 -16.785 1.00 0.00 H new ATOM 0 HG2 GLU A1598 2.284 -26.129 -16.175 1.00 0.00 H new ATOM 0 HG3 GLU A1598 2.254 -24.906 -17.430 1.00 0.00 H new ATOM 1876 N GLN A1599 3.478 -22.525 -16.229 1.00 0.00 N ATOM 1877 CA GLN A1599 3.157 -21.174 -16.684 1.00 0.00 C ATOM 1878 C GLN A1599 3.449 -20.131 -15.603 1.00 0.00 C ATOM 1879 O GLN A1599 4.058 -19.099 -15.884 1.00 0.00 O ATOM 1880 CB GLN A1599 1.692 -21.163 -17.166 1.00 0.00 C ATOM 1881 CG GLN A1599 1.332 -19.883 -17.929 1.00 0.00 C ATOM 1882 CD GLN A1599 0.068 -20.032 -18.787 1.00 0.00 C ATOM 1883 OE1 GLN A1599 0.067 -19.709 -19.975 1.00 0.00 O ATOM 1884 NE2 GLN A1599 -1.035 -20.520 -18.233 1.00 0.00 N ATOM 0 H GLN A1599 2.885 -22.848 -15.465 1.00 0.00 H new ATOM 0 HA GLN A1599 3.797 -20.894 -17.521 1.00 0.00 H new ATOM 0 HB2 GLN A1599 1.518 -22.026 -17.809 1.00 0.00 H new ATOM 0 HB3 GLN A1599 1.030 -21.268 -16.307 1.00 0.00 H new ATOM 0 HG2 GLN A1599 1.187 -19.071 -17.217 1.00 0.00 H new ATOM 0 HG3 GLN A1599 2.168 -19.601 -18.569 1.00 0.00 H new ATOM 0 HE21 GLN A1599 -1.036 -20.788 -17.249 1.00 0.00 H new ATOM 0 HE22 GLN A1599 -1.882 -20.627 -18.791 1.00 0.00 H new ATOM 1893 N TYR A1600 3.006 -20.387 -14.370 1.00 0.00 N ATOM 1894 CA TYR A1600 3.007 -19.415 -13.279 1.00 0.00 C ATOM 1895 C TYR A1600 4.300 -19.452 -12.465 1.00 0.00 C ATOM 1896 O TYR A1600 4.562 -18.515 -11.708 1.00 0.00 O ATOM 1897 CB TYR A1600 1.789 -19.722 -12.397 1.00 0.00 C ATOM 1898 CG TYR A1600 0.416 -19.664 -13.052 1.00 0.00 C ATOM 1899 CD1 TYR A1600 0.222 -19.156 -14.354 1.00 0.00 C ATOM 1900 CD2 TYR A1600 -0.691 -20.137 -12.330 1.00 0.00 C ATOM 1901 CE1 TYR A1600 -1.044 -19.188 -14.958 1.00 0.00 C ATOM 1902 CE2 TYR A1600 -1.972 -20.147 -12.912 1.00 0.00 C ATOM 1903 CZ TYR A1600 -2.153 -19.684 -14.234 1.00 0.00 C ATOM 1904 OH TYR A1600 -3.398 -19.723 -14.793 1.00 0.00 O ATOM 0 H TYR A1600 2.629 -21.295 -14.099 1.00 0.00 H new ATOM 0 HA TYR A1600 2.948 -18.406 -13.688 1.00 0.00 H new ATOM 0 HB2 TYR A1600 1.920 -20.720 -11.978 1.00 0.00 H new ATOM 0 HB3 TYR A1600 1.793 -19.022 -11.562 1.00 0.00 H new ATOM 0 HD1 TYR A1600 1.059 -18.737 -14.893 1.00 0.00 H new ATOM 0 HD2 TYR A1600 -0.558 -20.496 -11.320 1.00 0.00 H new ATOM 0 HE1 TYR A1600 -1.171 -18.836 -15.971 1.00 0.00 H new ATOM 0 HE2 TYR A1600 -2.818 -20.509 -12.347 1.00 0.00 H new ATOM 0 HH TYR A1600 -4.035 -20.096 -14.148 1.00 0.00 H new ATOM 1914 N GLY A1601 5.064 -20.539 -12.587 1.00 0.00 N ATOM 1915 CA GLY A1601 6.411 -20.704 -12.069 1.00 0.00 C ATOM 1916 C GLY A1601 7.273 -19.468 -12.326 1.00 0.00 C ATOM 1917 O GLY A1601 7.319 -18.986 -13.462 1.00 0.00 O ATOM 0 H GLY A1601 4.735 -21.370 -13.078 1.00 0.00 H new ATOM 0 HA2 GLY A1601 6.367 -20.900 -10.998 1.00 0.00 H new ATOM 0 HA3 GLY A1601 6.875 -21.574 -12.534 1.00 0.00 H new ATOM 1921 N LEU A1602 7.963 -18.953 -11.297 1.00 0.00 N ATOM 1922 CA LEU A1602 8.896 -17.844 -11.488 1.00 0.00 C ATOM 1923 C LEU A1602 10.059 -18.309 -12.364 1.00 0.00 C ATOM 1924 O LEU A1602 10.523 -17.573 -13.236 1.00 0.00 O ATOM 1925 CB LEU A1602 9.514 -17.303 -10.188 1.00 0.00 C ATOM 1926 CG LEU A1602 8.720 -17.404 -8.900 1.00 0.00 C ATOM 1927 CD1 LEU A1602 9.495 -16.682 -7.791 1.00 0.00 C ATOM 1928 CD2 LEU A1602 7.324 -16.809 -8.996 1.00 0.00 C ATOM 0 H LEU A1602 7.891 -19.286 -10.336 1.00 0.00 H new ATOM 0 HA LEU A1602 8.307 -17.046 -11.940 1.00 0.00 H new ATOM 0 HB2 LEU A1602 10.460 -17.821 -10.033 1.00 0.00 H new ATOM 0 HB3 LEU A1602 9.749 -16.251 -10.348 1.00 0.00 H new ATOM 0 HG LEU A1602 8.593 -18.465 -8.684 1.00 0.00 H new ATOM 0 HD11 LEU A1602 8.937 -16.745 -6.857 1.00 0.00 H new ATOM 0 HD12 LEU A1602 10.470 -17.152 -7.664 1.00 0.00 H new ATOM 0 HD13 LEU A1602 9.629 -15.635 -8.063 1.00 0.00 H new ATOM 0 HD21 LEU A1602 6.816 -16.917 -8.038 1.00 0.00 H new ATOM 0 HD22 LEU A1602 7.396 -15.752 -9.251 1.00 0.00 H new ATOM 0 HD23 LEU A1602 6.758 -17.331 -9.768 1.00 0.00 H new